REMARK ID 137539 DOMAINID 133966 MODEL 1 2021-10-09_00000112_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 1312.601 tmscore: 0.79140 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.06  
ATOM      1  N   MET A   1      28.074 -56.034 -15.451  1.00 16.100          N  
ATOM      2  CA  MET A   1      29.355 -56.504 -14.968  1.00 16.250          C  
ATOM      3  C   MET A   1      29.950 -57.393 -16.061  1.00 15.670          C  
ATOM      4  O   MET A   1      30.287 -58.555 -15.836  1.00 15.930          O  
ATOM      5  CB  MET A   1      29.143 -57.207 -13.611  1.00 22.690          C  
ATOM      6  CG  MET A   1      28.634 -56.294 -12.532  1.00 22.690          C  
ATOM      7  SD  MET A   1      28.161 -57.089 -11.035  1.00 22.690          S  
ATOM      8  CE  MET A   1      27.945 -55.644  -9.985  1.00 22.690          C  
ATOM      9 1H   MET A   1      27.426 -55.889 -14.692  1.00 19.320          H  
ATOM     10 2H   MET A   1      28.214 -55.193 -15.986  1.00 19.320          H  
ATOM     11 3H   MET A   1      27.699 -56.736 -16.069  1.00 19.320          H  
ATOM     12  HA  MET A   1      30.008 -55.664 -14.854  1.00 19.500          H  
ATOM     13 1HB  MET A   1      28.460 -57.986 -13.653  1.00 27.230          H  
ATOM     14 2HB  MET A   1      30.089 -57.623 -13.272  1.00 27.230          H  
ATOM     15 1HG  MET A   1      29.409 -55.649 -12.294  1.00 27.230          H  
ATOM     16 2HG  MET A   1      27.798 -55.713 -12.874  1.00 27.230          H  
ATOM     17 1HE  MET A   1      27.652 -55.959  -8.984  1.00 27.230          H  
ATOM     18 2HE  MET A   1      28.876 -55.088  -9.932  1.00 27.230          H  
ATOM     19 3HE  MET A   1      27.175 -55.001 -10.407  1.00 27.230          H  
ATOM     20  N   SER A   2      29.988 -56.834 -17.274  1.00 15.030          N  
ATOM     21  CA  SER A   2      30.463 -57.507 -18.488  1.00 14.530          C  
ATOM     22  C   SER A   2      31.938 -57.327 -18.821  1.00 14.600          C  
ATOM     23  O   SER A   2      32.654 -56.532 -18.214  1.00 14.640          O  
ATOM     24  CB  SER A   2      29.678 -57.046 -19.688  1.00 20.540          C  
ATOM     25  OG  SER A   2      29.943 -55.719 -19.982  1.00 20.540          O  
ATOM     26  H   SER A   2      29.707 -55.854 -17.352  1.00 18.040          H  
ATOM     27  HA  SER A   2      30.289 -58.573 -18.359  1.00 17.440          H  
ATOM     28 1HB  SER A   2      29.940 -57.659 -20.544  1.00 24.650          H  
ATOM     29 2HB  SER A   2      28.630 -57.175 -19.500  1.00 24.650          H  
ATOM     30  HG  SER A   2      29.437 -55.509 -20.777  1.00 24.650          H  
ATOM     31  N   LEU A   3      32.382 -58.112 -19.805  1.00 14.730          N  
ATOM     32  CA  LEU A   3      33.738 -58.078 -20.326  1.00 15.030          C  
ATOM     33  C   LEU A   3      33.763 -57.462 -21.724  1.00 14.620          C  
ATOM     34  O   LEU A   3      32.797 -57.587 -22.485  1.00 14.850          O  
ATOM     35  CB  LEU A   3      34.303 -59.494 -20.365  1.00 20.920          C  
ATOM     36  CG  LEU A   3      34.281 -60.267 -19.028  1.00 20.920          C  
ATOM     37  CD1 LEU A   3      34.805 -61.666 -19.275  1.00 20.920          C  
ATOM     38  CD2 LEU A   3      35.106 -59.542 -17.957  1.00 20.920          C  
ATOM     39  H   LEU A   3      31.727 -58.750 -20.227  1.00 17.680          H  
ATOM     40  HA  LEU A   3      34.350 -57.448 -19.684  1.00 18.040          H  
ATOM     41 1HB  LEU A   3      33.724 -60.068 -21.085  1.00 25.110          H  
ATOM     42 2HB  LEU A   3      35.337 -59.446 -20.707  1.00 25.110          H  
ATOM     43  HG  LEU A   3      33.264 -60.348 -18.682  1.00 25.110          H  
ATOM     44 1HD1 LEU A   3      34.769 -62.235 -18.346  1.00 25.110          H  
ATOM     45 2HD1 LEU A   3      34.193 -62.158 -20.019  1.00 25.110          H  
ATOM     46 3HD1 LEU A   3      35.831 -61.617 -19.626  1.00 25.110          H  
ATOM     47 1HD2 LEU A   3      35.066 -60.112 -17.029  1.00 25.110          H  
ATOM     48 2HD2 LEU A   3      36.141 -59.455 -18.284  1.00 25.110          H  
ATOM     49 3HD2 LEU A   3      34.698 -58.550 -17.772  1.00 25.110          H  
ATOM     50  N   SER A   4      34.920 -56.911 -22.098  1.00 14.120          N  
ATOM     51  CA  SER A   4      35.169 -56.236 -23.379  1.00 13.820          C  
ATOM     52  C   SER A   4      34.974 -57.083 -24.636  1.00 13.660          C  
ATOM     53  O   SER A   4      34.833 -56.543 -25.735  1.00 14.030          O  
ATOM     54  CB  SER A   4      36.576 -55.677 -23.375  1.00 19.470          C  
ATOM     55  OG  SER A   4      37.523 -56.709 -23.336  1.00 19.470          O  
ATOM     56  H   SER A   4      35.679 -56.899 -21.429  1.00 16.940          H  
ATOM     57  HA  SER A   4      34.473 -55.397 -23.441  1.00 16.580          H  
ATOM     58 1HB  SER A   4      36.729 -55.074 -24.270  1.00 23.360          H  
ATOM     59 2HB  SER A   4      36.708 -55.024 -22.515  1.00 23.360          H  
ATOM     60  HG  SER A   4      38.385 -56.279 -23.371  1.00 23.360          H  
ATOM     61  N   PHE A   5      34.899 -58.399 -24.482  1.00 13.190          N  
ATOM     62  CA  PHE A   5      34.729 -59.328 -25.596  1.00 13.100          C  
ATOM     63  C   PHE A   5      33.416 -59.089 -26.331  1.00 13.620          C  
ATOM     64  O   PHE A   5      33.271 -59.419 -27.514  1.00 14.160          O  
ATOM     65  CB  PHE A   5      34.679 -60.760 -25.081  1.00 18.380          C  
ATOM     66  CG  PHE A   5      35.951 -61.274 -24.519  1.00 18.380          C  
ATOM     67  CD1 PHE A   5      36.099 -61.399 -23.146  1.00 18.380          C  
ATOM     68  CD2 PHE A   5      37.003 -61.640 -25.339  1.00 18.380          C  
ATOM     69  CE1 PHE A   5      37.262 -61.875 -22.604  1.00 18.380          C  
ATOM     70  CE2 PHE A   5      38.175 -62.119 -24.798  1.00 18.380          C  
ATOM     71  CZ  PHE A   5      38.303 -62.235 -23.427  1.00 18.380          C  
ATOM     72  H   PHE A   5      35.003 -58.758 -23.547  1.00 15.830          H  
ATOM     73  HA  PHE A   5      35.559 -59.200 -26.293  1.00 15.720          H  
ATOM     74 1HB  PHE A   5      33.924 -60.815 -24.323  1.00 22.050          H  
ATOM     75 2HB  PHE A   5      34.373 -61.422 -25.889  1.00 22.050          H  
ATOM     76  HD1 PHE A   5      35.284 -61.122 -22.496  1.00 22.050          H  
ATOM     77  HD2 PHE A   5      36.900 -61.549 -26.423  1.00 22.050          H  
ATOM     78  HE1 PHE A   5      37.364 -61.969 -21.523  1.00 22.050          H  
ATOM     79  HE2 PHE A   5      39.002 -62.406 -25.448  1.00 22.050          H  
ATOM     80  HZ  PHE A   5      39.230 -62.613 -22.998  1.00 22.050          H  
ATOM     81  N   CYS A   6      32.438 -58.500 -25.647  1.00 13.530          N  
ATOM     82  CA  CYS A   6      31.155 -58.253 -26.283  1.00 13.990          C  
ATOM     83  C   CYS A   6      31.268 -57.213 -27.383  1.00 14.270          C  
ATOM     84  O   CYS A   6      30.444 -57.185 -28.296  1.00 13.940          O  
ATOM     85  CB  CYS A   6      30.135 -57.762 -25.274  1.00 19.400          C  
ATOM     86  SG  CYS A   6      30.507 -56.132 -24.598  1.00 19.400          S  
ATOM     87  H   CYS A   6      32.581 -58.219 -24.676  1.00 16.240          H  
ATOM     88  HA  CYS A   6      30.800 -59.187 -26.719  1.00 16.790          H  
ATOM     89 1HB  CYS A   6      29.173 -57.704 -25.760  1.00 23.280          H  
ATOM     90 2HB  CYS A   6      30.059 -58.468 -24.451  1.00 23.280          H  
ATOM     91  N   GLY A   7      32.327 -56.395 -27.321  1.00 14.960          N  
ATOM     92  CA  GLY A   7      32.578 -55.277 -28.209  1.00 15.380          C  
ATOM     93  C   GLY A   7      32.694 -55.677 -29.660  1.00 15.240          C  
ATOM     94  O   GLY A   7      32.597 -54.842 -30.554  1.00 15.380          O  
ATOM     95  H   GLY A   7      33.014 -56.540 -26.579  1.00 17.950          H  
ATOM     96 1HA  GLY A   7      31.773 -54.549 -28.093  1.00 18.460          H  
ATOM     97 2HA  GLY A   7      33.496 -54.784 -27.894  1.00 18.460          H  
ATOM     98  N   ASN A   8      32.870 -56.960 -29.935  1.00 15.030          N  
ATOM     99  CA  ASN A   8      32.957 -57.395 -31.313  1.00 14.890          C  
ATOM    100  C   ASN A   8      31.648 -57.087 -32.050  1.00 15.060          C  
ATOM    101  O   ASN A   8      31.645 -56.861 -33.269  1.00 15.170          O  
ATOM    102  CB  ASN A   8      33.290 -58.868 -31.371  1.00 20.900          C  
ATOM    103  CG  ASN A   8      34.722 -59.147 -30.990  1.00 20.900          C  
ATOM    104  OD1 ASN A   8      35.594 -58.269 -31.042  1.00 20.900          O  
ATOM    105  ND2 ASN A   8      34.985 -60.365 -30.602  1.00 20.900          N  
ATOM    106  H   ASN A   8      32.945 -57.640 -29.168  1.00 18.040          H  
ATOM    107  HA  ASN A   8      33.750 -56.834 -31.807  1.00 17.870          H  
ATOM    108 1HB  ASN A   8      32.636 -59.412 -30.686  1.00 25.080          H  
ATOM    109 2HB  ASN A   8      33.108 -59.248 -32.375  1.00 25.080          H  
ATOM    110 1HD2 ASN A   8      35.916 -60.613 -30.336  1.00 25.080          H  
ATOM    111 2HD2 ASN A   8      34.259 -61.050 -30.569  1.00 25.080          H  
ATOM    112  N   ASN A   9      30.530 -57.008 -31.306  1.00 15.200          N  
ATOM    113  CA  ASN A   9      29.234 -56.792 -31.921  1.00 15.500          C  
ATOM    114  C   ASN A   9      29.021 -55.352 -32.341  1.00 15.650          C  
ATOM    115  O   ASN A   9      28.002 -55.044 -32.950  1.00 15.600          O  
ATOM    116  CB  ASN A   9      28.120 -57.168 -30.955  1.00 21.580          C  
ATOM    117  CG  ASN A   9      28.044 -56.223 -29.738  1.00 21.580          C  
ATOM    118  OD1 ASN A   9      28.707 -55.178 -29.681  1.00 21.580          O  
ATOM    119  ND2 ASN A   9      27.234 -56.575 -28.780  1.00 21.580          N  
ATOM    120  H   ASN A   9      30.575 -57.134 -30.286  1.00 18.240          H  
ATOM    121  HA  ASN A   9      29.166 -57.413 -32.815  1.00 18.600          H  
ATOM    122 1HB  ASN A   9      27.161 -57.156 -31.475  1.00 25.900          H  
ATOM    123 2HB  ASN A   9      28.282 -58.185 -30.594  1.00 25.900          H  
ATOM    124 1HD2 ASN A   9      27.153 -55.988 -27.972  1.00 25.900          H  
ATOM    125 2HD2 ASN A   9      26.706 -57.416 -28.864  1.00 25.900          H  
ATOM    126  N   ILE A  10      29.995 -54.472 -32.113  1.00 15.930          N  
ATOM    127  CA  ILE A  10      29.827 -53.093 -32.512  1.00 16.180          C  
ATOM    128  C   ILE A  10      29.672 -52.981 -34.017  1.00 15.790          C  
ATOM    129  O   ILE A  10      29.021 -52.058 -34.497  1.00 15.780          O  
ATOM    130  CB  ILE A  10      30.969 -52.185 -32.000  1.00 22.550          C  
ATOM    131  CG1 ILE A  10      30.573 -50.654 -32.124  1.00 22.550          C  
ATOM    132  CG2 ILE A  10      32.267 -52.446 -32.787  1.00 22.550          C  
ATOM    133  CD1 ILE A  10      29.375 -50.167 -31.258  1.00 22.550          C  
ATOM    134  H   ILE A  10      30.840 -54.759 -31.610  1.00 19.120          H  
ATOM    135  HA  ILE A  10      28.913 -52.744 -32.056  1.00 19.420          H  
ATOM    136  HB  ILE A  10      31.147 -52.407 -30.946  1.00 27.060          H  
ATOM    137 1HG1 ILE A  10      31.444 -50.066 -31.845  1.00 27.060          H  
ATOM    138 2HG1 ILE A  10      30.344 -50.449 -33.154  1.00 27.060          H  
ATOM    139 1HG2 ILE A  10      33.059 -51.817 -32.387  1.00 27.060          H  
ATOM    140 2HG2 ILE A  10      32.554 -53.492 -32.683  1.00 27.060          H  
ATOM    141 3HG2 ILE A  10      32.133 -52.213 -33.839  1.00 27.060          H  
ATOM    142 1HD1 ILE A  10      29.222 -49.101 -31.432  1.00 27.060          H  
ATOM    143 2HD1 ILE A  10      28.464 -50.691 -31.520  1.00 27.060          H  
ATOM    144 3HD1 ILE A  10      29.595 -50.336 -30.206  1.00 27.060          H  
ATOM    145  N   SER A  11      30.233 -53.933 -34.780  1.00 15.580          N  
ATOM    146  CA  SER A  11      30.133 -53.901 -36.236  1.00 15.330          C  
ATOM    147  C   SER A  11      28.687 -54.048 -36.725  1.00 15.070          C  
ATOM    148  O   SER A  11      28.391 -53.765 -37.889  1.00 15.020          O  
ATOM    149  CB  SER A  11      30.990 -54.990 -36.855  1.00 21.560          C  
ATOM    150  OG  SER A  11      30.461 -56.265 -36.611  1.00 21.560          O  
ATOM    151  H   SER A  11      30.769 -54.698 -34.348  1.00 18.700          H  
ATOM    152  HA  SER A  11      30.506 -52.935 -36.577  1.00 18.400          H  
ATOM    153 1HB  SER A  11      31.067 -54.825 -37.928  1.00 25.870          H  
ATOM    154 2HB  SER A  11      31.995 -54.931 -36.441  1.00 25.870          H  
ATOM    155  HG  SER A  11      31.111 -56.891 -36.941  1.00 25.870          H  
ATOM    156  N   SER A  12      27.789 -54.512 -35.846  1.00 15.000          N  
ATOM    157  CA  SER A  12      26.380 -54.695 -36.152  1.00 14.870          C  
ATOM    158  C   SER A  12      25.524 -53.483 -35.764  1.00 15.020          C  
ATOM    159  O   SER A  12      24.306 -53.496 -35.968  1.00 14.890          O  
ATOM    160  CB  SER A  12      25.836 -55.914 -35.421  1.00 20.870          C  
ATOM    161  OG  SER A  12      26.469 -57.098 -35.837  1.00 20.870          O  
ATOM    162  H   SER A  12      28.085 -54.733 -34.895  1.00 18.000          H  
ATOM    163  HA  SER A  12      26.283 -54.854 -37.225  1.00 17.840          H  
ATOM    164 1HB  SER A  12      25.975 -55.780 -34.347  1.00 25.040          H  
ATOM    165 2HB  SER A  12      24.767 -55.990 -35.600  1.00 25.040          H  
ATOM    166  HG  SER A  12      26.014 -57.811 -35.388  1.00 25.040          H  
ATOM    167  N   TYR A  13      26.133 -52.444 -35.182  1.00 15.390          N  
ATOM    168  CA  TYR A  13      25.365 -51.294 -34.721  1.00 15.610          C  
ATOM    169  C   TYR A  13      25.677 -49.977 -35.389  1.00 15.320          C  
ATOM    170  O   TYR A  13      26.776 -49.727 -35.878  1.00 14.950          O  
ATOM    171  CB  TYR A  13      25.548 -51.066 -33.226  1.00 21.770          C  
ATOM    172  CG  TYR A  13      24.963 -52.112 -32.348  1.00 21.770          C  
ATOM    173  CD1 TYR A  13      25.724 -53.163 -31.933  1.00 21.770          C  
ATOM    174  CD2 TYR A  13      23.643 -52.012 -31.956  1.00 21.770          C  
ATOM    175  CE1 TYR A  13      25.186 -54.134 -31.122  1.00 21.770          C  
ATOM    176  CE2 TYR A  13      23.095 -52.976 -31.143  1.00 21.770          C  
ATOM    177  CZ  TYR A  13      23.858 -54.036 -30.724  1.00 21.770          C  
ATOM    178  OH  TYR A  13      23.301 -55.003 -29.911  1.00 21.770          O  
ATOM    179  H   TYR A  13      27.148 -52.449 -35.046  1.00 18.470          H  
ATOM    180  HA  TYR A  13      24.312 -51.498 -34.907  1.00 18.730          H  
ATOM    181 1HB  TYR A  13      26.615 -51.004 -33.013  1.00 26.120          H  
ATOM    182 2HB  TYR A  13      25.111 -50.108 -32.960  1.00 26.120          H  
ATOM    183  HD1 TYR A  13      26.745 -53.224 -32.246  1.00 26.120          H  
ATOM    184  HD2 TYR A  13      23.034 -51.172 -32.289  1.00 26.120          H  
ATOM    185  HE1 TYR A  13      25.795 -54.967 -30.798  1.00 26.120          H  
ATOM    186  HE2 TYR A  13      22.048 -52.904 -30.830  1.00 26.120          H  
ATOM    187  HH  TYR A  13      22.330 -54.827 -29.798  1.00 26.120          H  
ATOM    188  N   ASN A  14      24.678 -49.109 -35.384  1.00 15.360          N  
ATOM    189  CA  ASN A  14      24.879 -47.738 -35.793  1.00 15.350          C  
ATOM    190  C   ASN A  14      25.796 -47.209 -34.705  1.00 15.380          C  
ATOM    191  O   ASN A  14      25.481 -47.348 -33.523  1.00 15.560          O  
ATOM    192  CB  ASN A  14      23.575 -46.966 -35.884  1.00 21.490          C  
ATOM    193  CG  ASN A  14      23.760 -45.620 -36.537  1.00 21.490          C  
ATOM    194  OD1 ASN A  14      24.892 -45.257 -36.877  1.00 21.490          O  
ATOM    195  ND2 ASN A  14      22.681 -44.889 -36.726  1.00 21.490          N  
ATOM    196  H   ASN A  14      23.778 -49.396 -35.029  1.00 18.430          H  
ATOM    197  HA  ASN A  14      25.412 -47.699 -36.744  1.00 18.420          H  
ATOM    198 1HB  ASN A  14      22.847 -47.541 -36.456  1.00 25.790          H  
ATOM    199 2HB  ASN A  14      23.170 -46.818 -34.884  1.00 25.790          H  
ATOM    200 1HD2 ASN A  14      22.754 -43.989 -37.160  1.00 25.790          H  
ATOM    201 2HD2 ASN A  14      21.787 -45.231 -36.436  1.00 25.790          H  
ATOM    202  N   ILE A  15      26.957 -46.700 -35.070  1.00 15.330          N  
ATOM    203  CA  ILE A  15      27.924 -46.311 -34.060  1.00 15.540          C  
ATOM    204  C   ILE A  15      27.345 -45.238 -33.156  1.00 15.510          C  
ATOM    205  O   ILE A  15      26.803 -44.232 -33.611  1.00 15.640          O  
ATOM    206  CB  ILE A  15      29.237 -45.827 -34.714  1.00 21.670          C  
ATOM    207  CG1 ILE A  15      29.860 -46.979 -35.603  1.00 21.670          C  
ATOM    208  CG2 ILE A  15      30.239 -45.337 -33.652  1.00 21.670          C  
ATOM    209  CD1 ILE A  15      30.194 -48.295 -34.888  1.00 21.670          C  
ATOM    210  H   ILE A  15      27.154 -46.594 -36.054  1.00 18.400          H  
ATOM    211  HA  ILE A  15      28.136 -47.171 -33.432  1.00 18.650          H  
ATOM    212  HB  ILE A  15      29.010 -45.000 -35.385  1.00 26.010          H  
ATOM    213 1HG1 ILE A  15      29.165 -47.213 -36.407  1.00 26.010          H  
ATOM    214 2HG1 ILE A  15      30.782 -46.600 -36.044  1.00 26.010          H  
ATOM    215 1HG2 ILE A  15      31.144 -44.988 -34.147  1.00 26.010          H  
ATOM    216 2HG2 ILE A  15      29.813 -44.509 -33.080  1.00 26.010          H  
ATOM    217 3HG2 ILE A  15      30.492 -46.141 -32.968  1.00 26.010          H  
ATOM    218 1HD1 ILE A  15      30.618 -48.995 -35.608  1.00 26.010          H  
ATOM    219 2HD1 ILE A  15      30.914 -48.125 -34.095  1.00 26.010          H  
ATOM    220 3HD1 ILE A  15      29.288 -48.739 -34.472  1.00 26.010          H  
ATOM    221  N   TYR A  16      27.496 -45.464 -31.859  1.00 15.460          N  
ATOM    222  CA  TYR A  16      26.958 -44.606 -30.825  1.00 15.560          C  
ATOM    223  C   TYR A  16      27.825 -43.385 -30.545  1.00 15.200          C  
ATOM    224  O   TYR A  16      29.045 -43.489 -30.384  1.00 15.530          O  
ATOM    225  CB  TYR A  16      26.834 -45.446 -29.552  1.00 21.740          C  
ATOM    226  CG  TYR A  16      25.733 -46.528 -29.566  1.00 21.740          C  
ATOM    227  CD1 TYR A  16      25.927 -47.741 -30.252  1.00 21.740          C  
ATOM    228  CD2 TYR A  16      24.569 -46.346 -28.830  1.00 21.740          C  
ATOM    229  CE1 TYR A  16      24.968 -48.726 -30.200  1.00 21.740          C  
ATOM    230  CE2 TYR A  16      23.619 -47.347 -28.791  1.00 21.740          C  
ATOM    231  CZ  TYR A  16      23.814 -48.526 -29.468  1.00 21.740          C  
ATOM    232  OH  TYR A  16      22.861 -49.517 -29.404  1.00 21.740          O  
ATOM    233  H   TYR A  16      27.980 -46.303 -31.585  1.00 18.550          H  
ATOM    234  HA  TYR A  16      25.973 -44.262 -31.140  1.00 18.670          H  
ATOM    235 1HB  TYR A  16      27.784 -45.940 -29.359  1.00 26.090          H  
ATOM    236 2HB  TYR A  16      26.646 -44.785 -28.709  1.00 26.090          H  
ATOM    237  HD1 TYR A  16      26.836 -47.918 -30.820  1.00 26.090          H  
ATOM    238  HD2 TYR A  16      24.408 -45.420 -28.273  1.00 26.090          H  
ATOM    239  HE1 TYR A  16      25.125 -49.656 -30.721  1.00 26.090          H  
ATOM    240  HE2 TYR A  16      22.722 -47.213 -28.216  1.00 26.090          H  
ATOM    241  HH  TYR A  16      23.144 -50.273 -29.928  1.00 26.090          H  
ATOM    242  N   HIS A  17      27.165 -42.232 -30.454  1.00 14.770          N  
ATOM    243  CA  HIS A  17      27.783 -40.963 -30.092  1.00 14.460          C  
ATOM    244  C   HIS A  17      28.133 -41.012 -28.619  1.00 14.010          C  
ATOM    245  O   HIS A  17      27.371 -41.575 -27.836  1.00 13.640          O  
ATOM    246  CB  HIS A  17      26.863 -39.775 -30.377  1.00 20.370          C  
ATOM    247  CG  HIS A  17      27.539 -38.440 -30.188  1.00 20.370          C  
ATOM    248  ND1 HIS A  17      27.770 -37.877 -28.936  1.00 20.370          N  
ATOM    249  CD2 HIS A  17      28.034 -37.562 -31.090  1.00 20.370          C  
ATOM    250  CE1 HIS A  17      28.383 -36.714 -29.091  1.00 20.370          C  
ATOM    251  NE2 HIS A  17      28.552 -36.503 -30.385  1.00 20.370          N  
ATOM    252  H   HIS A  17      26.169 -42.250 -30.618  1.00 17.720          H  
ATOM    253  HA  HIS A  17      28.705 -40.823 -30.655  1.00 17.350          H  
ATOM    254 1HB  HIS A  17      26.506 -39.833 -31.406  1.00 24.440          H  
ATOM    255 2HB  HIS A  17      25.994 -39.826 -29.728  1.00 24.440          H  
ATOM    256  HD2 HIS A  17      28.026 -37.675 -32.175  1.00 24.440          H  
ATOM    257  HE1 HIS A  17      28.692 -36.041 -28.289  1.00 24.440          H  
ATOM    258  HE2 HIS A  17      28.992 -35.689 -30.800  1.00 24.440          H  
ATOM    259  N   GLY A  18      29.241 -40.396 -28.224  1.00 14.140          N  
ATOM    260  CA  GLY A  18      29.671 -40.428 -26.828  1.00 13.890          C  
ATOM    261  C   GLY A  18      28.605 -40.023 -25.793  1.00 13.500          C  
ATOM    262  O   GLY A  18      28.617 -40.548 -24.670  1.00 13.690          O  
ATOM    263  H   GLY A  18      29.820 -39.929 -28.909  1.00 16.970          H  
ATOM    264 1HA  GLY A  18      30.019 -41.432 -26.611  1.00 16.670          H  
ATOM    265 2HA  GLY A  18      30.536 -39.774 -26.718  1.00 16.670          H  
ATOM    266  N   VAL A  19      27.669 -39.131 -26.163  1.00 13.060          N  
ATOM    267  CA  VAL A  19      26.614 -38.689 -25.245  1.00 12.720          C  
ATOM    268  C   VAL A  19      25.698 -39.832 -24.758  1.00 12.620          C  
ATOM    269  O   VAL A  19      25.101 -39.727 -23.684  1.00 12.510          O  
ATOM    270  CB  VAL A  19      25.756 -37.582 -25.915  1.00 17.940          C  
ATOM    271  CG1 VAL A  19      24.849 -38.167 -27.019  1.00 17.940          C  
ATOM    272  CG2 VAL A  19      24.918 -36.854 -24.862  1.00 17.940          C  
ATOM    273  H   VAL A  19      27.717 -38.711 -27.100  1.00 15.670          H  
ATOM    274  HA  VAL A  19      27.099 -38.252 -24.373  1.00 15.260          H  
ATOM    275  HB  VAL A  19      26.432 -36.878 -26.396  1.00 21.530          H  
ATOM    276 1HG1 VAL A  19      24.297 -37.358 -27.493  1.00 21.530          H  
ATOM    277 2HG1 VAL A  19      25.453 -38.666 -27.757  1.00 21.530          H  
ATOM    278 3HG1 VAL A  19      24.139 -38.871 -26.601  1.00 21.530          H  
ATOM    279 1HG2 VAL A  19      24.350 -36.061 -25.342  1.00 21.530          H  
ATOM    280 2HG2 VAL A  19      24.228 -37.543 -24.381  1.00 21.530          H  
ATOM    281 3HG2 VAL A  19      25.577 -36.423 -24.109  1.00 21.530          H  
ATOM    282  N   LEU A  20      25.526 -40.879 -25.571  1.00 12.700          N  
ATOM    283  CA  LEU A  20      24.691 -42.019 -25.227  1.00 12.710          C  
ATOM    284  C   LEU A  20      25.401 -43.272 -25.701  1.00 13.280          C  
ATOM    285  O   LEU A  20      25.439 -43.577 -26.890  1.00 13.940          O  
ATOM    286  CB  LEU A  20      23.285 -41.854 -25.847  1.00 17.790          C  
ATOM    287  CG  LEU A  20      22.227 -43.009 -25.651  1.00 17.790          C  
ATOM    288  CD1 LEU A  20      21.942 -43.245 -24.185  1.00 17.790          C  
ATOM    289  CD2 LEU A  20      20.921 -42.586 -26.335  1.00 17.790          C  
ATOM    290  H   LEU A  20      26.063 -40.929 -26.441  1.00 15.240          H  
ATOM    291  HA  LEU A  20      24.596 -42.063 -24.146  1.00 15.250          H  
ATOM    292 1HB  LEU A  20      22.850 -40.942 -25.439  1.00 21.350          H  
ATOM    293 2HB  LEU A  20      23.414 -41.712 -26.920  1.00 21.350          H  
ATOM    294  HG  LEU A  20      22.602 -43.940 -26.085  1.00 21.350          H  
ATOM    295 1HD1 LEU A  20      21.195 -44.033 -24.075  1.00 21.350          H  
ATOM    296 2HD1 LEU A  20      22.848 -43.551 -23.685  1.00 21.350          H  
ATOM    297 3HD1 LEU A  20      21.570 -42.331 -23.738  1.00 21.350          H  
ATOM    298 1HD2 LEU A  20      20.166 -43.355 -26.203  1.00 21.350          H  
ATOM    299 2HD2 LEU A  20      20.563 -41.661 -25.886  1.00 21.350          H  
ATOM    300 3HD2 LEU A  20      21.097 -42.427 -27.397  1.00 21.350          H  
ATOM    301  N   GLN A  21      25.893 -44.017 -24.731  1.00 13.150          N  
ATOM    302  CA  GLN A  21      26.734 -45.181 -24.925  1.00 13.770          C  
ATOM    303  C   GLN A  21      26.015 -46.452 -25.323  1.00 14.010          C  
ATOM    304  O   GLN A  21      24.817 -46.614 -25.092  1.00 14.600          O  
ATOM    305  CB  GLN A  21      27.507 -45.422 -23.647  1.00 19.030          C  
ATOM    306  CG  GLN A  21      28.493 -44.326 -23.271  1.00 19.030          C  
ATOM    307  CD  GLN A  21      29.683 -44.328 -24.169  1.00 19.030          C  
ATOM    308  OE1 GLN A  21      30.229 -45.393 -24.484  1.00 19.030          O  
ATOM    309  NE2 GLN A  21      30.110 -43.162 -24.589  1.00 19.030          N  
ATOM    310  H   GLN A  21      25.735 -43.695 -23.793  1.00 15.780          H  
ATOM    311  HA  GLN A  21      27.441 -44.948 -25.723  1.00 16.520          H  
ATOM    312 1HB  GLN A  21      26.824 -45.594 -22.817  1.00 22.840          H  
ATOM    313 2HB  GLN A  21      28.070 -46.301 -23.793  1.00 22.840          H  
ATOM    314 1HG  GLN A  21      28.005 -43.357 -23.389  1.00 22.840          H  
ATOM    315 2HG  GLN A  21      28.830 -44.438 -22.256  1.00 22.840          H  
ATOM    316 1HE2 GLN A  21      30.906 -43.110 -25.187  1.00 22.840          H  
ATOM    317 2HE2 GLN A  21      29.620 -42.296 -24.327  1.00 22.840          H  
ATOM    318  N   ASN A  22      26.767 -47.367 -25.923  1.00 13.600          N  
ATOM    319  CA  ASN A  22      26.200 -48.633 -26.332  1.00 13.690          C  
ATOM    320  C   ASN A  22      26.063 -49.551 -25.107  1.00 13.260          C  
ATOM    321  O   ASN A  22      26.761 -49.333 -24.104  1.00 12.620          O  
ATOM    322  CB  ASN A  22      27.082 -49.220 -27.433  1.00 19.130          C  
ATOM    323  CG  ASN A  22      28.393 -49.678 -27.010  1.00 19.130          C  
ATOM    324  OD1 ASN A  22      28.546 -50.595 -26.193  1.00 19.130          O  
ATOM    325  ND2 ASN A  22      29.415 -49.046 -27.553  1.00 19.130          N  
ATOM    326  H   ASN A  22      27.743 -47.166 -26.100  1.00 16.320          H  
ATOM    327  HA  ASN A  22      25.216 -48.431 -26.734  1.00 16.430          H  
ATOM    328 1HB  ASN A  22      26.591 -49.993 -27.996  1.00 22.960          H  
ATOM    329 2HB  ASN A  22      27.294 -48.429 -28.114  1.00 22.960          H  
ATOM    330 1HD2 ASN A  22      30.351 -49.305 -27.303  1.00 22.960          H  
ATOM    331 2HD2 ASN A  22      29.273 -48.306 -28.214  1.00 22.960          H  
ATOM    332  N   PRO A  23      25.247 -50.627 -25.181  1.00 13.630          N  
ATOM    333  CA  PRO A  23      25.055 -51.618 -24.135  1.00 14.130          C  
ATOM    334  C   PRO A  23      26.338 -52.182 -23.530  1.00 14.030          C  
ATOM    335  O   PRO A  23      26.365 -52.459 -22.334  1.00 14.320          O  
ATOM    336  CB  PRO A  23      24.265 -52.710 -24.863  1.00 21.200          C  
ATOM    337  CG  PRO A  23      23.461 -51.956 -25.905  1.00 21.200          C  
ATOM    338  CD  PRO A  23      24.386 -50.862 -26.386  1.00 21.200          C  
ATOM    339  HA  PRO A  23      24.423 -51.180 -23.353  1.00 16.960          H  
ATOM    340 1HB  PRO A  23      24.960 -53.449 -25.299  1.00 25.430          H  
ATOM    341 2HB  PRO A  23      23.635 -53.255 -24.141  1.00 25.430          H  
ATOM    342 1HG  PRO A  23      23.152 -52.641 -26.718  1.00 25.430          H  
ATOM    343 2HG  PRO A  23      22.535 -51.560 -25.458  1.00 25.430          H  
ATOM    344 1HD  PRO A  23      24.959 -51.229 -27.238  1.00 25.430          H  
ATOM    345 2HD  PRO A  23      23.767 -49.987 -26.633  1.00 25.430          H  
ATOM    346  N   CYS A  24      27.422 -52.330 -24.305  1.00 13.700          N  
ATOM    347  CA  CYS A  24      28.624 -52.876 -23.700  1.00 13.640          C  
ATOM    348  C   CYS A  24      29.216 -51.924 -22.701  1.00 12.890          C  
ATOM    349  O   CYS A  24      29.789 -52.360 -21.711  1.00 12.900          O  
ATOM    350  CB  CYS A  24      29.699 -53.276 -24.706  1.00 19.120          C  
ATOM    351  SG  CYS A  24      29.360 -54.776 -25.645  1.00 19.120          S  
ATOM    352  H   CYS A  24      27.471 -52.052 -25.285  1.00 16.440          H  
ATOM    353  HA  CYS A  24      28.342 -53.788 -23.172  1.00 16.370          H  
ATOM    354 1HB  CYS A  24      29.863 -52.476 -25.408  1.00 22.940          H  
ATOM    355 2HB  CYS A  24      30.641 -53.416 -24.172  1.00 22.940          H  
ATOM    356  N   PHE A  25      29.157 -50.624 -22.976  1.00 12.220          N  
ATOM    357  CA  PHE A  25      29.730 -49.661 -22.060  1.00 11.360          C  
ATOM    358  C   PHE A  25      29.058 -49.741 -20.731  1.00 11.300          C  
ATOM    359  O   PHE A  25      29.717 -49.766 -19.693  1.00 10.790          O  
ATOM    360  CB  PHE A  25      29.576 -48.240 -22.526  1.00 16.250          C  
ATOM    361  CG  PHE A  25      30.011 -47.260 -21.456  1.00 16.250          C  
ATOM    362  CD1 PHE A  25      31.341 -46.979 -21.229  1.00 16.250          C  
ATOM    363  CD2 PHE A  25      29.063 -46.639 -20.653  1.00 16.250          C  
ATOM    364  CE1 PHE A  25      31.705 -46.104 -20.228  1.00 16.250          C  
ATOM    365  CE2 PHE A  25      29.419 -45.775 -19.668  1.00 16.250          C  
ATOM    366  CZ  PHE A  25      30.742 -45.504 -19.449  1.00 16.250          C  
ATOM    367  H   PHE A  25      28.622 -50.297 -23.783  1.00 14.660          H  
ATOM    368  HA  PHE A  25      30.788 -49.885 -21.933  1.00 13.630          H  
ATOM    369 1HB  PHE A  25      30.149 -48.059 -23.435  1.00 19.500          H  
ATOM    370 2HB  PHE A  25      28.536 -48.083 -22.739  1.00 19.500          H  
ATOM    371  HD1 PHE A  25      32.103 -47.457 -21.843  1.00 19.500          H  
ATOM    372  HD2 PHE A  25      28.025 -46.851 -20.820  1.00 19.500          H  
ATOM    373  HE1 PHE A  25      32.758 -45.888 -20.053  1.00 19.500          H  
ATOM    374  HE2 PHE A  25      28.655 -45.302 -19.056  1.00 19.500          H  
ATOM    375  HZ  PHE A  25      31.031 -44.814 -18.659  1.00 19.500          H  
ATOM    376  N   VAL A  26      27.725 -49.691 -20.755  1.00 11.820          N  
ATOM    377  CA  VAL A  26      27.005 -49.659 -19.489  1.00 11.760          C  
ATOM    378  C   VAL A  26      27.113 -50.988 -18.742  1.00 12.010          C  
ATOM    379  O   VAL A  26      27.246 -51.004 -17.511  1.00 11.680          O  
ATOM    380  CB  VAL A  26      25.525 -49.216 -19.674  1.00 16.490          C  
ATOM    381  CG1 VAL A  26      25.475 -47.789 -20.214  1.00 16.490          C  
ATOM    382  CG2 VAL A  26      24.796 -50.123 -20.643  1.00 16.490          C  
ATOM    383  H   VAL A  26      27.260 -49.673 -21.671  1.00 14.180          H  
ATOM    384  HA  VAL A  26      27.473 -48.896 -18.868  1.00 14.110          H  
ATOM    385  HB  VAL A  26      25.028 -49.232 -18.705  1.00 19.790          H  
ATOM    386 1HG1 VAL A  26      24.435 -47.479 -20.323  1.00 19.790          H  
ATOM    387 2HG1 VAL A  26      25.982 -47.121 -19.518  1.00 19.790          H  
ATOM    388 3HG1 VAL A  26      25.964 -47.749 -21.188  1.00 19.790          H  
ATOM    389 1HG2 VAL A  26      23.771 -49.782 -20.759  1.00 19.790          H  
ATOM    390 2HG2 VAL A  26      25.297 -50.077 -21.595  1.00 19.790          H  
ATOM    391 3HG2 VAL A  26      24.784 -51.155 -20.287  1.00 19.790          H  
ATOM    392  N   ASP A  27      27.136 -52.103 -19.467  1.00 12.620          N  
ATOM    393  CA  ASP A  27      27.266 -53.372 -18.793  1.00 12.930          C  
ATOM    394  C   ASP A  27      28.700 -53.518 -18.265  1.00 12.290          C  
ATOM    395  O   ASP A  27      28.932 -54.053 -17.175  1.00 12.120          O  
ATOM    396  CB  ASP A  27      26.877 -54.495 -19.754  1.00 17.980          C  
ATOM    397  CG  ASP A  27      25.364 -54.525 -20.079  1.00 17.980          C  
ATOM    398  OD1 ASP A  27      24.575 -53.975 -19.352  1.00 17.980          O  
ATOM    399  OD2 ASP A  27      25.020 -55.085 -21.080  1.00 17.980          O  
ATOM    400  H   ASP A  27      27.008 -52.091 -20.484  1.00 15.140          H  
ATOM    401  HA  ASP A  27      26.580 -53.390 -17.948  1.00 15.520          H  
ATOM    402 1HB  ASP A  27      27.431 -54.377 -20.685  1.00 21.570          H  
ATOM    403 2HB  ASP A  27      27.146 -55.439 -19.326  1.00 21.570          H  
ATOM    404  N   ALA A  28      29.697 -53.075 -19.027  1.00 11.930          N  
ATOM    405  CA  ALA A  28      31.074 -53.127 -18.560  1.00 11.320          C  
ATOM    406  C   ALA A  28      31.270 -52.180 -17.370  1.00 10.490          C  
ATOM    407  O   ALA A  28      31.949 -52.509 -16.409  1.00 10.190          O  
ATOM    408  CB  ALA A  28      32.029 -52.792 -19.683  1.00 16.090          C  
ATOM    409  H   ALA A  28      29.526 -52.692 -19.952  1.00 14.320          H  
ATOM    410  HA  ALA A  28      31.285 -54.142 -18.224  1.00 13.580          H  
ATOM    411 1HB  ALA A  28      33.052 -52.862 -19.322  1.00 19.310          H  
ATOM    412 2HB  ALA A  28      31.877 -53.501 -20.500  1.00 19.310          H  
ATOM    413 3HB  ALA A  28      31.829 -51.780 -20.035  1.00 19.310          H  
ATOM    414  N   LEU A  29      30.609 -51.013 -17.384  1.00 10.210          N  
ATOM    415  CA  LEU A  29      30.716 -50.007 -16.319  1.00  9.460          C  
ATOM    416  C   LEU A  29      30.393 -50.610 -14.963  1.00  9.660          C  
ATOM    417  O   LEU A  29      31.136 -50.431 -13.993  1.00  9.090          O  
ATOM    418  CB  LEU A  29      29.729 -48.850 -16.591  1.00 13.540          C  
ATOM    419  CG  LEU A  29      29.653 -47.682 -15.571  1.00 13.540          C  
ATOM    420  CD1 LEU A  29      30.980 -46.933 -15.524  1.00 13.540          C  
ATOM    421  CD2 LEU A  29      28.477 -46.757 -15.964  1.00 13.540          C  
ATOM    422  H   LEU A  29      30.062 -50.763 -18.206  1.00 12.250          H  
ATOM    423  HA  LEU A  29      31.738 -49.636 -16.309  1.00 11.350          H  
ATOM    424 1HB  LEU A  29      29.973 -48.419 -17.563  1.00 16.250          H  
ATOM    425 2HB  LEU A  29      28.738 -49.265 -16.657  1.00 16.250          H  
ATOM    426  HG  LEU A  29      29.471 -48.081 -14.584  1.00 16.250          H  
ATOM    427 1HD1 LEU A  29      30.912 -46.121 -14.798  1.00 16.250          H  
ATOM    428 2HD1 LEU A  29      31.779 -47.607 -15.225  1.00 16.250          H  
ATOM    429 3HD1 LEU A  29      31.199 -46.522 -16.509  1.00 16.250          H  
ATOM    430 1HD2 LEU A  29      28.396 -45.939 -15.247  1.00 16.250          H  
ATOM    431 2HD2 LEU A  29      28.649 -46.353 -16.950  1.00 16.250          H  
ATOM    432 3HD2 LEU A  29      27.545 -47.328 -15.966  1.00 16.250          H  
ATOM    433  N   ASN A  30      29.326 -51.397 -14.923  1.00 10.490          N  
ATOM    434  CA  ASN A  30      28.869 -52.067 -13.712  1.00 10.750          C  
ATOM    435  C   ASN A  30      29.917 -53.036 -13.124  1.00 10.690          C  
ATOM    436  O   ASN A  30      29.815 -53.426 -11.954  1.00 10.500          O  
ATOM    437  CB  ASN A  30      27.543 -52.742 -13.986  1.00 14.950          C  
ATOM    438  CG  ASN A  30      26.365 -51.785 -14.001  1.00 14.950          C  
ATOM    439  OD1 ASN A  30      25.796 -51.525 -12.931  1.00 14.950          O  
ATOM    440  ND2 ASN A  30      26.011 -51.244 -15.137  1.00 14.950          N  
ATOM    441  H   ASN A  30      28.759 -51.451 -15.777  1.00 12.590          H  
ATOM    442  HA  ASN A  30      28.694 -51.300 -12.958  1.00 12.900          H  
ATOM    443 1HB  ASN A  30      27.592 -53.236 -14.955  1.00 17.940          H  
ATOM    444 2HB  ASN A  30      27.361 -53.494 -13.233  1.00 17.940          H  
ATOM    445 1HD2 ASN A  30      25.251 -50.593 -15.171  1.00 17.940          H  
ATOM    446 2HD2 ASN A  30      26.506 -51.456 -15.998  1.00 17.940          H  
ATOM    447  N   LEU A  31      30.904 -53.451 -13.932  1.00 10.870          N  
ATOM    448  CA  LEU A  31      31.961 -54.354 -13.501  1.00 10.940          C  
ATOM    449  C   LEU A  31      32.766 -53.703 -12.400  1.00 10.030          C  
ATOM    450  O   LEU A  31      33.402 -54.394 -11.603  1.00 10.020          O  
ATOM    451  CB  LEU A  31      32.911 -54.740 -14.656  1.00 15.290          C  
ATOM    452  CG  LEU A  31      33.947 -55.908 -14.381  1.00 15.290          C  
ATOM    453  CD1 LEU A  31      33.211 -57.250 -14.078  1.00 15.290          C  
ATOM    454  CD2 LEU A  31      34.863 -56.065 -15.578  1.00 15.290          C  
ATOM    455  H   LEU A  31      30.993 -53.066 -14.876  1.00 13.040          H  
ATOM    456  HA  LEU A  31      31.508 -55.245 -13.095  1.00 13.130          H  
ATOM    457 1HB  LEU A  31      32.314 -55.018 -15.528  1.00 18.350          H  
ATOM    458 2HB  LEU A  31      33.487 -53.854 -14.921  1.00 18.350          H  
ATOM    459  HG  LEU A  31      34.543 -55.649 -13.523  1.00 18.350          H  
ATOM    460 1HD1 LEU A  31      33.947 -58.030 -13.885  1.00 18.350          H  
ATOM    461 2HD1 LEU A  31      32.575 -57.160 -13.215  1.00 18.350          H  
ATOM    462 3HD1 LEU A  31      32.611 -57.534 -14.940  1.00 18.350          H  
ATOM    463 1HD2 LEU A  31      35.591 -56.851 -15.380  1.00 18.350          H  
ATOM    464 2HD2 LEU A  31      34.280 -56.327 -16.449  1.00 18.350          H  
ATOM    465 3HD2 LEU A  31      35.384 -55.126 -15.759  1.00 18.350          H  
ATOM    466  N   VAL A  32      32.809 -52.365 -12.366  1.00  9.310          N  
ATOM    467  CA  VAL A  32      33.627 -51.724 -11.362  1.00  8.430          C  
ATOM    468  C   VAL A  32      33.189 -52.072  -9.938  1.00  8.070          C  
ATOM    469  O   VAL A  32      34.038 -52.568  -9.200  1.00  7.940          O  
ATOM    470  CB  VAL A  32      33.693 -50.192 -11.582  1.00 12.150          C  
ATOM    471  CG1 VAL A  32      34.370 -49.525 -10.385  1.00 12.150          C  
ATOM    472  CG2 VAL A  32      34.481 -49.919 -12.848  1.00 12.150          C  
ATOM    473  H   VAL A  32      32.267 -51.798 -13.028  1.00 11.170          H  
ATOM    474  HA  VAL A  32      34.646 -52.094 -11.486  1.00 10.120          H  
ATOM    475  HB  VAL A  32      32.705 -49.777 -11.704  1.00 14.580          H  
ATOM    476 1HG1 VAL A  32      34.435 -48.454 -10.554  1.00 14.580          H  
ATOM    477 2HG1 VAL A  32      33.814 -49.699  -9.464  1.00 14.580          H  
ATOM    478 3HG1 VAL A  32      35.364 -49.938 -10.284  1.00 14.580          H  
ATOM    479 1HG2 VAL A  32      34.540 -48.844 -13.020  1.00 14.580          H  
ATOM    480 2HG2 VAL A  32      35.486 -50.326 -12.745  1.00 14.580          H  
ATOM    481 3HG2 VAL A  32      33.980 -50.394 -13.696  1.00 14.580          H  
ATOM    482  N   PRO A  33      31.923 -51.852  -9.475  1.00  7.960          N  
ATOM    483  CA  PRO A  33      31.493 -52.297  -8.162  1.00  7.630          C  
ATOM    484  C   PRO A  33      31.579 -53.811  -7.987  1.00  8.220          C  
ATOM    485  O   PRO A  33      31.814 -54.279  -6.873  1.00  7.910          O  
ATOM    486  CB  PRO A  33      30.056 -51.762  -8.057  1.00 11.450          C  
ATOM    487  CG  PRO A  33      29.630 -51.455  -9.472  1.00 11.450          C  
ATOM    488  CD  PRO A  33      30.915 -51.033 -10.178  1.00 11.450          C  
ATOM    489  HA  PRO A  33      32.125 -51.800  -7.414  1.00  9.160          H  
ATOM    490 1HB  PRO A  33      29.413 -52.524  -7.594  1.00 13.730          H  
ATOM    491 2HB  PRO A  33      30.028 -50.908  -7.406  1.00 13.730          H  
ATOM    492 1HG  PRO A  33      29.142 -52.324  -9.922  1.00 13.730          H  
ATOM    493 2HG  PRO A  33      28.883 -50.643  -9.479  1.00 13.730          H  
ATOM    494 1HD  PRO A  33      30.842 -51.240 -11.225  1.00 13.730          H  
ATOM    495 2HD  PRO A  33      31.098 -49.965  -9.989  1.00 13.730          H  
ATOM    496  N   HIS A  34      31.500 -54.589  -9.078  1.00  9.080          N  
ATOM    497  CA  HIS A  34      31.667 -56.035  -8.934  1.00  9.670          C  
ATOM    498  C   HIS A  34      33.012 -56.379  -8.368  1.00  9.620          C  
ATOM    499  O   HIS A  34      33.139 -57.037  -7.321  1.00  9.620          O  
ATOM    500  CB  HIS A  34      31.626 -56.770 -10.259  1.00 13.300          C  
ATOM    501  CG  HIS A  34      31.920 -58.176 -10.097  1.00 13.300          C  
ATOM    502  ND1 HIS A  34      31.096 -59.021  -9.434  1.00 13.300          N  
ATOM    503  CD2 HIS A  34      32.966 -58.912 -10.513  1.00 13.300          C  
ATOM    504  CE1 HIS A  34      31.624 -60.222  -9.429  1.00 13.300          C  
ATOM    505  NE2 HIS A  34      32.760 -60.177 -10.078  1.00 13.300          N  
ATOM    506  H   HIS A  34      31.236 -54.202  -9.994  1.00 10.900          H  
ATOM    507  HA  HIS A  34      30.898 -56.435  -8.277  1.00 11.600          H  
ATOM    508 1HB  HIS A  34      30.739 -56.640 -10.720  1.00 15.960          H  
ATOM    509 2HB  HIS A  34      32.368 -56.386 -10.915  1.00 15.960          H  
ATOM    510  HD1 HIS A  34      30.285 -58.754  -8.917  1.00 15.960          H  
ATOM    511  HD2 HIS A  34      33.864 -58.673 -11.075  1.00 15.960          H  
ATOM    512  HE1 HIS A  34      31.124 -61.050  -8.937  1.00 15.960          H  
ATOM    513  N   VAL A  35      34.021 -55.950  -9.119  1.00  9.600          N  
ATOM    514  CA  VAL A  35      35.387 -56.235  -8.800  1.00  9.670          C  
ATOM    515  C   VAL A  35      35.754 -55.595  -7.505  1.00  8.840          C  
ATOM    516  O   VAL A  35      36.375 -56.237  -6.669  1.00  8.960          O  
ATOM    517  CB  VAL A  35      36.334 -55.740  -9.906  1.00 13.510          C  
ATOM    518  CG1 VAL A  35      37.815 -55.867  -9.451  1.00 13.510          C  
ATOM    519  CG2 VAL A  35      36.083 -56.559 -11.162  1.00 13.510          C  
ATOM    520  H   VAL A  35      33.799 -55.386  -9.948  1.00 11.520          H  
ATOM    521  HA  VAL A  35      35.498 -57.315  -8.704  1.00 11.600          H  
ATOM    522  HB  VAL A  35      36.126 -54.684 -10.110  1.00 16.210          H  
ATOM    523 1HG1 VAL A  35      38.466 -55.513 -10.248  1.00 16.210          H  
ATOM    524 2HG1 VAL A  35      37.998 -55.272  -8.557  1.00 16.210          H  
ATOM    525 3HG1 VAL A  35      38.040 -56.913  -9.237  1.00 16.210          H  
ATOM    526 1HG2 VAL A  35      36.730 -56.211 -11.966  1.00 16.210          H  
ATOM    527 2HG2 VAL A  35      36.287 -57.609 -10.960  1.00 16.210          H  
ATOM    528 3HG2 VAL A  35      35.047 -56.445 -11.454  1.00 16.210          H  
ATOM    529  N   PHE A  36      35.394 -54.329  -7.305  1.00  8.070          N  
ATOM    530  CA  PHE A  36      35.784 -53.687  -6.064  1.00  7.260          C  
ATOM    531  C   PHE A  36      35.238 -54.440  -4.859  1.00  7.300          C  
ATOM    532  O   PHE A  36      35.974 -54.652  -3.888  1.00  7.240          O  
ATOM    533  CB  PHE A  36      35.357 -52.224  -6.042  1.00 10.490          C  
ATOM    534  CG  PHE A  36      36.172 -51.304  -6.988  1.00 10.490          C  
ATOM    535  CD1 PHE A  36      37.190 -51.793  -7.839  1.00 10.490          C  
ATOM    536  CD2 PHE A  36      35.938 -49.937  -7.004  1.00 10.490          C  
ATOM    537  CE1 PHE A  36      37.898 -50.943  -8.650  1.00 10.490          C  
ATOM    538  CE2 PHE A  36      36.658 -49.096  -7.815  1.00 10.490          C  
ATOM    539  CZ  PHE A  36      37.637 -49.598  -8.640  1.00 10.490          C  
ATOM    540  H   PHE A  36      34.896 -53.797  -8.026  1.00  9.680          H  
ATOM    541  HA  PHE A  36      36.868 -53.719  -5.981  1.00  8.710          H  
ATOM    542 1HB  PHE A  36      34.313 -52.167  -6.341  1.00 12.590          H  
ATOM    543 2HB  PHE A  36      35.432 -51.835  -5.031  1.00 12.590          H  
ATOM    544  HD1 PHE A  36      37.435 -52.845  -7.880  1.00 12.590          H  
ATOM    545  HD2 PHE A  36      35.183 -49.519  -6.365  1.00 12.590          H  
ATOM    546  HE1 PHE A  36      38.673 -51.342  -9.301  1.00 12.590          H  
ATOM    547  HE2 PHE A  36      36.450 -48.026  -7.807  1.00 12.590          H  
ATOM    548  HZ  PHE A  36      38.204 -48.927  -9.283  1.00 12.590          H  
ATOM    549  N   LEU A  37      33.971 -54.887  -4.886  1.00  7.530          N  
ATOM    550  CA  LEU A  37      33.493 -55.644  -3.737  1.00  7.580          C  
ATOM    551  C   LEU A  37      34.310 -56.884  -3.503  1.00  8.270          C  
ATOM    552  O   LEU A  37      34.760 -57.136  -2.381  1.00  8.130          O  
ATOM    553  CB  LEU A  37      32.053 -56.168  -3.895  1.00 10.590          C  
ATOM    554  CG  LEU A  37      31.546 -57.171  -2.695  1.00 10.590          C  
ATOM    555  CD1 LEU A  37      31.440 -56.487  -1.401  1.00 10.590          C  
ATOM    556  CD2 LEU A  37      30.285 -57.754  -3.035  1.00 10.590          C  
ATOM    557  H   LEU A  37      33.339 -54.694  -5.671  1.00  9.040          H  
ATOM    558  HA  LEU A  37      33.565 -55.008  -2.863  1.00  9.100          H  
ATOM    559 1HB  LEU A  37      31.378 -55.314  -3.932  1.00 12.710          H  
ATOM    560 2HB  LEU A  37      31.981 -56.701  -4.848  1.00 12.710          H  
ATOM    561  HG  LEU A  37      32.275 -57.971  -2.573  1.00 12.710          H  
ATOM    562 1HD1 LEU A  37      31.127 -57.199  -0.632  1.00 12.710          H  
ATOM    563 2HD1 LEU A  37      32.385 -56.073  -1.134  1.00 12.710          H  
ATOM    564 3HD1 LEU A  37      30.702 -55.714  -1.493  1.00 12.710          H  
ATOM    565 1HD2 LEU A  37      29.987 -58.437  -2.246  1.00 12.710          H  
ATOM    566 2HD2 LEU A  37      29.523 -56.985  -3.159  1.00 12.710          H  
ATOM    567 3HD2 LEU A  37      30.422 -58.286  -3.943  1.00 12.710          H  
ATOM    568  N   LEU A  38      34.492 -57.705  -4.546  1.00  9.060          N  
ATOM    569  CA  LEU A  38      35.156 -58.975  -4.301  1.00  9.830          C  
ATOM    570  C   LEU A  38      36.619 -58.789  -3.936  1.00  9.790          C  
ATOM    571  O   LEU A  38      37.148 -59.501  -3.079  1.00 10.110          O  
ATOM    572  CB  LEU A  38      35.108 -59.885  -5.528  1.00 13.450          C  
ATOM    573  CG  LEU A  38      33.727 -60.387  -6.014  1.00 13.450          C  
ATOM    574  CD1 LEU A  38      33.973 -61.262  -7.195  1.00 13.450          C  
ATOM    575  CD2 LEU A  38      32.955 -61.087  -4.934  1.00 13.450          C  
ATOM    576  H   LEU A  38      34.142 -57.451  -5.479  1.00 10.870          H  
ATOM    577  HA  LEU A  38      34.670 -59.460  -3.461  1.00 11.800          H  
ATOM    578 1HB  LEU A  38      35.550 -59.332  -6.360  1.00 16.140          H  
ATOM    579 2HB  LEU A  38      35.730 -60.755  -5.331  1.00 16.140          H  
ATOM    580  HG  LEU A  38      33.135 -59.535  -6.359  1.00 16.140          H  
ATOM    581 1HD1 LEU A  38      33.034 -61.614  -7.582  1.00 16.140          H  
ATOM    582 2HD1 LEU A  38      34.502 -60.698  -7.964  1.00 16.140          H  
ATOM    583 3HD1 LEU A  38      34.573 -62.118  -6.896  1.00 16.140          H  
ATOM    584 1HD2 LEU A  38      32.007 -61.409  -5.330  1.00 16.140          H  
ATOM    585 2HD2 LEU A  38      33.507 -61.953  -4.569  1.00 16.140          H  
ATOM    586 3HD2 LEU A  38      32.773 -60.403  -4.128  1.00 16.140          H  
ATOM    587  N   PHE A  39      37.270 -57.828  -4.579  1.00  9.420          N  
ATOM    588  CA  PHE A  39      38.677 -57.534  -4.382  1.00  9.480          C  
ATOM    589  C   PHE A  39      38.987 -57.170  -2.940  1.00  8.990          C  
ATOM    590  O   PHE A  39      39.924 -57.709  -2.356  1.00  9.410          O  
ATOM    591  CB  PHE A  39      39.115 -56.424  -5.344  1.00 13.250          C  
ATOM    592  CG  PHE A  39      40.527 -55.985  -5.191  1.00 13.250          C  
ATOM    593  CD1 PHE A  39      41.563 -56.770  -5.661  1.00 13.250          C  
ATOM    594  CD2 PHE A  39      40.830 -54.774  -4.596  1.00 13.250          C  
ATOM    595  CE1 PHE A  39      42.870 -56.360  -5.524  1.00 13.250          C  
ATOM    596  CE2 PHE A  39      42.128 -54.361  -4.457  1.00 13.250          C  
ATOM    597  CZ  PHE A  39      43.153 -55.156  -4.921  1.00 13.250          C  
ATOM    598  H   PHE A  39      36.775 -57.276  -5.274  1.00 11.300          H  
ATOM    599  HA  PHE A  39      39.243 -58.431  -4.628  1.00 11.380          H  
ATOM    600 1HB  PHE A  39      38.970 -56.761  -6.367  1.00 15.900          H  
ATOM    601 2HB  PHE A  39      38.471 -55.558  -5.199  1.00 15.900          H  
ATOM    602  HD1 PHE A  39      41.338 -57.723  -6.138  1.00 15.900          H  
ATOM    603  HD2 PHE A  39      40.030 -54.148  -4.239  1.00 15.900          H  
ATOM    604  HE1 PHE A  39      43.680 -56.989  -5.893  1.00 15.900          H  
ATOM    605  HE2 PHE A  39      42.349 -53.404  -3.983  1.00 15.900          H  
ATOM    606  HZ  PHE A  39      44.186 -54.829  -4.813  1.00 15.900          H  
ATOM    607  N   ILE A  40      38.213 -56.247  -2.373  1.00  8.160          N  
ATOM    608  CA  ILE A  40      38.405 -55.797  -0.998  1.00  7.680          C  
ATOM    609  C   ILE A  40      37.876 -56.821   0.015  1.00  7.990          C  
ATOM    610  O   ILE A  40      38.533 -57.132   1.019  1.00  8.150          O  
ATOM    611  CB  ILE A  40      37.737 -54.437  -0.810  1.00 10.940          C  
ATOM    612  CG1 ILE A  40      38.473 -53.411  -1.704  1.00 10.940          C  
ATOM    613  CG2 ILE A  40      37.769 -54.015   0.699  1.00 10.940          C  
ATOM    614  CD1 ILE A  40      37.774 -52.091  -1.892  1.00 10.940          C  
ATOM    615  H   ILE A  40      37.463 -55.832  -2.936  1.00  9.790          H  
ATOM    616  HA  ILE A  40      39.474 -55.677  -0.829  1.00  9.220          H  
ATOM    617  HB  ILE A  40      36.724 -54.511  -1.177  1.00 13.130          H  
ATOM    618 1HG1 ILE A  40      39.457 -53.226  -1.280  1.00 13.130          H  
ATOM    619 2HG1 ILE A  40      38.591 -53.845  -2.678  1.00 13.130          H  
ATOM    620 1HG2 ILE A  40      37.296 -53.050   0.834  1.00 13.130          H  
ATOM    621 2HG2 ILE A  40      37.236 -54.744   1.304  1.00 13.130          H  
ATOM    622 3HG2 ILE A  40      38.804 -53.957   1.038  1.00 13.130          H  
ATOM    623 1HD1 ILE A  40      38.374 -51.460  -2.547  1.00 13.130          H  
ATOM    624 2HD1 ILE A  40      36.806 -52.266  -2.355  1.00 13.130          H  
ATOM    625 3HD1 ILE A  40      37.641 -51.590  -0.940  1.00 13.130          H  
ATOM    626  N   THR A  41      36.670 -57.316  -0.220  1.00  8.120          N  
ATOM    627  CA  THR A  41      36.051 -58.254   0.682  1.00  8.380          C  
ATOM    628  C   THR A  41      36.836 -59.545   0.807  1.00  9.280          C  
ATOM    629  O   THR A  41      36.969 -60.076   1.911  1.00  9.400          O  
ATOM    630  CB  THR A  41      34.613 -58.550   0.265  1.00 11.630          C  
ATOM    631  OG1 THR A  41      33.884 -57.343   0.289  1.00 11.630          O  
ATOM    632  CG2 THR A  41      34.021 -59.469   1.223  1.00 11.630          C  
ATOM    633  H   THR A  41      36.140 -57.033  -1.042  1.00  9.740          H  
ATOM    634  HA  THR A  41      36.014 -57.792   1.668  1.00 10.060          H  
ATOM    635  HB  THR A  41      34.576 -58.981  -0.733  1.00 13.950          H  
ATOM    636  HG1 THR A  41      34.120 -56.847  -0.516  1.00 13.950          H  
ATOM    637 1HG2 THR A  41      33.003 -59.650   0.973  1.00 13.950          H  
ATOM    638 2HG2 THR A  41      34.558 -60.388   1.213  1.00 13.950          H  
ATOM    639 3HG2 THR A  41      34.079 -59.033   2.184  1.00 13.950          H  
ATOM    640  N   PHE A  42      37.368 -60.093  -0.292  1.00  9.940          N  
ATOM    641  CA  PHE A  42      38.064 -61.353  -0.147  1.00 10.830          C  
ATOM    642  C   PHE A  42      39.168 -61.373   0.907  1.00 10.940          C  
ATOM    643  O   PHE A  42      39.087 -62.240   1.765  1.00 11.270          O  
ATOM    644  CB  PHE A  42      38.637 -61.870  -1.463  1.00 14.810          C  
ATOM    645  CG  PHE A  42      39.492 -63.113  -1.236  1.00 14.810          C  
ATOM    646  CD1 PHE A  42      38.903 -64.355  -1.039  1.00 14.810          C  
ATOM    647  CD2 PHE A  42      40.885 -63.033  -1.194  1.00 14.810          C  
ATOM    648  CE1 PHE A  42      39.680 -65.472  -0.814  1.00 14.810          C  
ATOM    649  CE2 PHE A  42      41.651 -64.148  -0.964  1.00 14.810          C  
ATOM    650  CZ  PHE A  42      41.049 -65.365  -0.778  1.00 14.810          C  
ATOM    651  H   PHE A  42      37.259 -59.682  -1.224  1.00 11.930          H  
ATOM    652  HA  PHE A  42      37.320 -62.086   0.164  1.00 13.000          H  
ATOM    653 1HB  PHE A  42      37.818 -62.133  -2.130  1.00 17.770          H  
ATOM    654 2HB  PHE A  42      39.217 -61.110  -1.972  1.00 17.770          H  
ATOM    655  HD1 PHE A  42      37.818 -64.443  -1.061  1.00 17.770          H  
ATOM    656  HD2 PHE A  42      41.372 -62.074  -1.343  1.00 17.770          H  
ATOM    657  HE1 PHE A  42      39.211 -66.440  -0.665  1.00 17.770          H  
ATOM    658  HE2 PHE A  42      42.738 -64.070  -0.931  1.00 17.770          H  
ATOM    659  HZ  PHE A  42      41.660 -66.247  -0.600  1.00 17.770          H  
ATOM    660  N   PRO A  43      40.215 -60.507   0.931  1.00 10.760          N  
ATOM    661  CA  PRO A  43      41.225 -60.573   1.966  1.00 10.990          C  
ATOM    662  C   PRO A  43      40.649 -60.338   3.361  1.00 10.530          C  
ATOM    663  O   PRO A  43      41.150 -60.913   4.330  1.00 10.920          O  
ATOM    664  CB  PRO A  43      42.221 -59.481   1.551  1.00 16.480          C  
ATOM    665  CG  PRO A  43      41.440 -58.568   0.639  1.00 16.480          C  
ATOM    666  CD  PRO A  43      40.448 -59.477  -0.071  1.00 16.480          C  
ATOM    667  HA  PRO A  43      41.713 -61.553   1.908  1.00 13.190          H  
ATOM    668 1HB  PRO A  43      42.594 -58.960   2.446  1.00 19.780          H  
ATOM    669 2HB  PRO A  43      43.089 -59.934   1.056  1.00 19.780          H  
ATOM    670 1HG  PRO A  43      40.944 -57.775   1.218  1.00 19.780          H  
ATOM    671 2HG  PRO A  43      42.108 -58.058  -0.073  1.00 19.780          H  
ATOM    672 1HD  PRO A  43      39.579 -58.928  -0.290  1.00 19.780          H  
ATOM    673 2HD  PRO A  43      40.898 -59.881  -0.973  1.00 19.780          H  
ATOM    674  N   ILE A  44      39.526 -59.605   3.479  1.00  9.740          N  
ATOM    675  CA  ILE A  44      38.973 -59.430   4.816  1.00  9.290          C  
ATOM    676  C   ILE A  44      38.397 -60.768   5.271  1.00  9.760          C  
ATOM    677  O   ILE A  44      38.649 -61.215   6.401  1.00  9.970          O  
ATOM    678  CB  ILE A  44      37.883 -58.338   4.897  1.00 13.190          C  
ATOM    679  CG1 ILE A  44      38.502 -56.954   4.581  1.00 13.190          C  
ATOM    680  CG2 ILE A  44      37.303 -58.342   6.363  1.00 13.190          C  
ATOM    681  CD1 ILE A  44      37.480 -55.841   4.335  1.00 13.190          C  
ATOM    682  H   ILE A  44      39.109 -59.098   2.681  1.00 11.690          H  
ATOM    683  HA  ILE A  44      39.780 -59.158   5.495  1.00 11.150          H  
ATOM    684  HB  ILE A  44      37.090 -58.530   4.168  1.00 15.820          H  
ATOM    685 1HG1 ILE A  44      39.145 -56.659   5.407  1.00 15.820          H  
ATOM    686 2HG1 ILE A  44      39.114 -57.047   3.681  1.00 15.820          H  
ATOM    687 1HG2 ILE A  44      36.560 -57.586   6.497  1.00 15.820          H  
ATOM    688 2HG2 ILE A  44      36.856 -59.307   6.592  1.00 15.820          H  
ATOM    689 3HG2 ILE A  44      38.116 -58.151   7.064  1.00 15.820          H  
ATOM    690 1HD1 ILE A  44      38.006 -54.916   4.107  1.00 15.820          H  
ATOM    691 2HD1 ILE A  44      36.845 -56.111   3.489  1.00 15.820          H  
ATOM    692 3HD1 ILE A  44      36.865 -55.689   5.208  1.00 15.820          H  
ATOM    693  N   LEU A  45      37.576 -61.373   4.406  1.00 10.000          N  
ATOM    694  CA  LEU A  45      36.964 -62.653   4.716  1.00 10.540          C  
ATOM    695  C   LEU A  45      37.969 -63.758   4.851  1.00 11.440          C  
ATOM    696  O   LEU A  45      37.786 -64.631   5.683  1.00 11.760          O  
ATOM    697  CB  LEU A  45      35.927 -63.076   3.675  1.00 14.540          C  
ATOM    698  CG  LEU A  45      34.606 -62.313   3.638  1.00 14.540          C  
ATOM    699  CD1 LEU A  45      33.774 -62.790   2.435  1.00 14.540          C  
ATOM    700  CD2 LEU A  45      33.850 -62.584   4.925  1.00 14.540          C  
ATOM    701  H   LEU A  45      37.411 -60.929   3.497  1.00 12.000          H  
ATOM    702  HA  LEU A  45      36.486 -62.562   5.680  1.00 12.650          H  
ATOM    703 1HB  LEU A  45      36.388 -62.995   2.689  1.00 17.450          H  
ATOM    704 2HB  LEU A  45      35.700 -64.106   3.853  1.00 17.450          H  
ATOM    705  HG  LEU A  45      34.791 -61.247   3.525  1.00 17.450          H  
ATOM    706 1HD1 LEU A  45      32.825 -62.248   2.407  1.00 17.450          H  
ATOM    707 2HD1 LEU A  45      34.319 -62.614   1.513  1.00 17.450          H  
ATOM    708 3HD1 LEU A  45      33.576 -63.843   2.529  1.00 17.450          H  
ATOM    709 1HD2 LEU A  45      32.931 -62.096   4.888  1.00 17.450          H  
ATOM    710 2HD2 LEU A  45      33.687 -63.656   5.019  1.00 17.450          H  
ATOM    711 3HD2 LEU A  45      34.389 -62.236   5.790  1.00 17.450          H  
ATOM    712  N   PHE A  46      39.015 -63.731   4.040  1.00 11.850          N  
ATOM    713  CA  PHE A  46      40.065 -64.724   4.048  1.00 12.740          C  
ATOM    714  C   PHE A  46      40.717 -64.778   5.421  1.00 12.810          C  
ATOM    715  O   PHE A  46      40.845 -65.862   6.010  1.00 13.410          O  
ATOM    716  CB  PHE A  46      41.070 -64.406   2.959  1.00 17.480          C  
ATOM    717  CG  PHE A  46      42.194 -65.327   2.880  1.00 17.480          C  
ATOM    718  CD1 PHE A  46      42.030 -66.570   2.306  1.00 17.480          C  
ATOM    719  CD2 PHE A  46      43.435 -64.963   3.360  1.00 17.480          C  
ATOM    720  CE1 PHE A  46      43.083 -67.440   2.215  1.00 17.480          C  
ATOM    721  CE2 PHE A  46      44.493 -65.829   3.272  1.00 17.480          C  
ATOM    722  CZ  PHE A  46      44.318 -67.071   2.697  1.00 17.480          C  
ATOM    723  H   PHE A  46      39.066 -62.988   3.353  1.00 14.220          H  
ATOM    724  HA  PHE A  46      39.631 -65.690   3.843  1.00 15.290          H  
ATOM    725 1HB  PHE A  46      40.566 -64.382   1.996  1.00 20.980          H  
ATOM    726 2HB  PHE A  46      41.464 -63.422   3.137  1.00 20.980          H  
ATOM    727  HD1 PHE A  46      41.048 -66.854   1.924  1.00 20.980          H  
ATOM    728  HD2 PHE A  46      43.568 -63.980   3.813  1.00 20.980          H  
ATOM    729  HE1 PHE A  46      42.945 -68.422   1.761  1.00 20.980          H  
ATOM    730  HE2 PHE A  46      45.471 -65.538   3.654  1.00 20.980          H  
ATOM    731  HZ  PHE A  46      45.158 -67.761   2.627  1.00 20.980          H  
ATOM    732  N   ILE A  47      41.113 -63.611   5.948  1.00 12.210          N  
ATOM    733  CA  ILE A  47      41.720 -63.553   7.266  1.00 12.310          C  
ATOM    734  C   ILE A  47      40.717 -64.061   8.291  1.00 12.100          C  
ATOM    735  O   ILE A  47      41.072 -64.841   9.181  1.00 12.620          O  
ATOM    736  CB  ILE A  47      42.201 -62.133   7.618  1.00 17.190          C  
ATOM    737  CG1 ILE A  47      43.389 -61.756   6.684  1.00 17.190          C  
ATOM    738  CG2 ILE A  47      42.619 -62.073   9.121  1.00 17.190          C  
ATOM    739  CD1 ILE A  47      43.773 -60.281   6.697  1.00 17.190          C  
ATOM    740  H   ILE A  47      40.992 -62.744   5.408  1.00 14.650          H  
ATOM    741  HA  ILE A  47      42.585 -64.219   7.277  1.00 14.770          H  
ATOM    742  HB  ILE A  47      41.391 -61.420   7.425  1.00 20.630          H  
ATOM    743 1HG1 ILE A  47      44.258 -62.341   6.977  1.00 20.630          H  
ATOM    744 2HG1 ILE A  47      43.124 -62.023   5.662  1.00 20.630          H  
ATOM    745 1HG2 ILE A  47      42.954 -61.076   9.375  1.00 20.630          H  
ATOM    746 2HG2 ILE A  47      41.774 -62.327   9.760  1.00 20.630          H  
ATOM    747 3HG2 ILE A  47      43.427 -62.784   9.300  1.00 20.630          H  
ATOM    748 1HD1 ILE A  47      44.603 -60.121   6.010  1.00 20.630          H  
ATOM    749 2HD1 ILE A  47      42.915 -59.685   6.374  1.00 20.630          H  
ATOM    750 3HD1 ILE A  47      44.073 -59.974   7.691  1.00 20.630          H  
ATOM    751  N   GLY A  48      39.465 -63.598   8.177  1.00 11.380          N  
ATOM    752  CA  GLY A  48      38.393 -64.018   9.059  1.00 11.150          C  
ATOM    753  C   GLY A  48      38.254 -65.538   9.096  1.00 11.970          C  
ATOM    754  O   GLY A  48      38.246 -66.122  10.180  1.00 12.230          O  
ATOM    755  H   GLY A  48      39.242 -62.911   7.451  1.00 13.660          H  
ATOM    756 1HA  GLY A  48      38.576 -63.636  10.062  1.00 13.380          H  
ATOM    757 2HA  GLY A  48      37.460 -63.576   8.708  1.00 13.380          H  
ATOM    758  N   TRP A  49      38.144 -66.170   7.923  1.00 12.420          N  
ATOM    759  CA  TRP A  49      37.971 -67.611   7.786  1.00 13.240          C  
ATOM    760  C   TRP A  49      39.116 -68.351   8.452  1.00 13.940          C  
ATOM    761  O   TRP A  49      38.890 -69.362   9.130  1.00 14.370          O  
ATOM    762  CB  TRP A  49      37.913 -67.985   6.303  1.00 18.210          C  
ATOM    763  CG  TRP A  49      36.650 -67.542   5.584  1.00 18.210          C  
ATOM    764  CD1 TRP A  49      35.408 -67.339   6.116  1.00 18.210          C  
ATOM    765  CD2 TRP A  49      36.533 -67.220   4.178  1.00 18.210          C  
ATOM    766  NE1 TRP A  49      34.537 -66.936   5.140  1.00 18.210          N  
ATOM    767  CE2 TRP A  49      35.208 -66.853   3.951  1.00 18.210          C  
ATOM    768  CE3 TRP A  49      37.434 -67.213   3.112  1.00 18.210          C  
ATOM    769  CZ2 TRP A  49      34.758 -66.485   2.698  1.00 18.210          C  
ATOM    770  CZ3 TRP A  49      36.988 -66.831   1.864  1.00 18.210          C  
ATOM    771  CH2 TRP A  49      35.683 -66.476   1.660  1.00 18.210          C  
ATOM    772  H   TRP A  49      38.156 -65.608   7.079  1.00 14.900          H  
ATOM    773  HA  TRP A  49      37.044 -67.900   8.270  1.00 15.890          H  
ATOM    774 1HB  TRP A  49      38.762 -67.531   5.794  1.00 21.850          H  
ATOM    775 2HB  TRP A  49      38.005 -69.062   6.197  1.00 21.850          H  
ATOM    776  HD1 TRP A  49      35.136 -67.481   7.154  1.00 21.850          H  
ATOM    777  HE1 TRP A  49      33.563 -66.736   5.289  1.00 21.850          H  
ATOM    778  HE3 TRP A  49      38.467 -67.502   3.264  1.00 21.850          H  
ATOM    779  HZ2 TRP A  49      33.728 -66.203   2.514  1.00 21.850          H  
ATOM    780  HZ3 TRP A  49      37.699 -66.826   1.048  1.00 21.850          H  
ATOM    781  HH2 TRP A  49      35.362 -66.185   0.662  1.00 21.850          H  
ATOM    782  N   GLY A  50      40.336 -67.852   8.257  1.00 14.060          N  
ATOM    783  CA  GLY A  50      41.509 -68.432   8.874  1.00 14.760          C  
ATOM    784  C   GLY A  50      41.339 -68.441  10.388  1.00 14.620          C  
ATOM    785  O   GLY A  50      41.471 -69.482  11.039  1.00 15.230          O  
ATOM    786  H   GLY A  50      40.455 -67.052   7.622  1.00 16.870          H  
ATOM    787 1HA  GLY A  50      41.662 -69.444   8.503  1.00 17.710          H  
ATOM    788 2HA  GLY A  50      42.384 -67.840   8.604  1.00 17.710          H  
ATOM    789  N   SER A  51      41.019 -67.278  10.963  1.00 13.820          N  
ATOM    790  CA  SER A  51      40.833 -67.169  12.406  1.00 13.640          C  
ATOM    791  C   SER A  51      39.701 -68.068  12.905  1.00 13.750          C  
ATOM    792  O   SER A  51      39.847 -68.718  13.950  1.00 13.940          O  
ATOM    793  CB  SER A  51      40.571 -65.724  12.790  1.00 19.170          C  
ATOM    794  OG  SER A  51      41.708 -64.924  12.569  1.00 19.170          O  
ATOM    795  H   SER A  51      40.929 -66.437  10.379  1.00 16.580          H  
ATOM    796  HA  SER A  51      41.756 -67.487  12.890  1.00 16.370          H  
ATOM    797 1HB  SER A  51      39.739 -65.345  12.197  1.00 23.000          H  
ATOM    798 2HB  SER A  51      40.280 -65.673  13.832  1.00 23.000          H  
ATOM    799  HG  SER A  51      41.427 -64.018  12.706  1.00 23.000          H  
ATOM    800  N   GLN A  52      38.611 -68.162  12.131  1.00 13.720          N  
ATOM    801  CA  GLN A  52      37.444 -68.978  12.462  1.00 13.860          C  
ATOM    802  C   GLN A  52      37.787 -70.446  12.587  1.00 14.840          C  
ATOM    803  O   GLN A  52      37.238 -71.140  13.439  1.00 15.080          O  
ATOM    804  CB  GLN A  52      36.335 -68.783  11.446  1.00 19.350          C  
ATOM    805  CG  GLN A  52      35.679 -67.444  11.545  1.00 19.350          C  
ATOM    806  CD  GLN A  52      34.762 -67.189  10.420  1.00 19.350          C  
ATOM    807  OE1 GLN A  52      34.650 -68.010   9.506  1.00 19.350          O  
ATOM    808  NE2 GLN A  52      34.116 -66.047  10.465  1.00 19.350          N  
ATOM    809  H   GLN A  52      38.576 -67.581  11.287  1.00 16.460          H  
ATOM    810  HA  GLN A  52      37.059 -68.645  13.412  1.00 16.630          H  
ATOM    811 1HB  GLN A  52      36.741 -68.893  10.449  1.00 23.220          H  
ATOM    812 2HB  GLN A  52      35.575 -69.550  11.581  1.00 23.220          H  
ATOM    813 1HG  GLN A  52      35.088 -67.432  12.458  1.00 23.220          H  
ATOM    814 2HG  GLN A  52      36.416 -66.663  11.591  1.00 23.220          H  
ATOM    815 1HE2 GLN A  52      33.478 -65.760   9.739  1.00 23.220          H  
ATOM    816 2HE2 GLN A  52      34.261 -65.422  11.229  1.00 23.220          H  
ATOM    817  N   SER A  53      38.769 -70.928  11.830  1.00 15.420          N  
ATOM    818  CA  SER A  53      39.133 -72.343  11.918  1.00 16.380          C  
ATOM    819  C   SER A  53      39.579 -72.726  13.343  1.00 16.710          C  
ATOM    820  O   SER A  53      39.586 -73.910  13.695  1.00 17.440          O  
ATOM    821  CB  SER A  53      40.249 -72.688  10.943  1.00 22.550          C  
ATOM    822  OG  SER A  53      41.478 -72.132  11.336  1.00 22.550          O  
ATOM    823  H   SER A  53      39.197 -70.326  11.114  1.00 18.500          H  
ATOM    824  HA  SER A  53      38.256 -72.936  11.663  1.00 19.660          H  
ATOM    825 1HB  SER A  53      40.343 -73.770  10.877  1.00 27.060          H  
ATOM    826 2HB  SER A  53      39.986 -72.319   9.951  1.00 27.060          H  
ATOM    827  HG  SER A  53      41.448 -71.184  11.096  1.00 27.060          H  
ATOM    828  N   SER A  54      39.951 -71.728  14.160  1.00 16.220          N  
ATOM    829  CA  SER A  54      40.358 -71.917  15.542  1.00 16.500          C  
ATOM    830  C   SER A  54      39.234 -71.409  16.455  1.00 16.140          C  
ATOM    831  O   SER A  54      38.782 -72.119  17.367  1.00 16.120          O  
ATOM    832  CB  SER A  54      41.645 -71.169  15.820  1.00 22.990          C  
ATOM    833  OG  SER A  54      42.036 -71.306  17.159  1.00 22.990          O  
ATOM    834  H   SER A  54      39.915 -70.771  13.814  1.00 19.460          H  
ATOM    835  HA  SER A  54      40.511 -72.980  15.729  1.00 19.800          H  
ATOM    836 1HB  SER A  54      42.429 -71.550  15.166  1.00 27.590          H  
ATOM    837 2HB  SER A  54      41.507 -70.114  15.581  1.00 27.590          H  
ATOM    838  HG  SER A  54      42.852 -70.809  17.247  1.00 27.590          H  
ATOM    839  N   LYS A  55      38.733 -70.189  16.162  1.00 15.910          N  
ATOM    840  CA  LYS A  55      37.689 -69.536  16.959  1.00 15.600          C  
ATOM    841  C   LYS A  55      36.389 -70.326  16.999  1.00 14.840          C  
ATOM    842  O   LYS A  55      35.607 -70.154  17.933  1.00 14.780          O  
ATOM    843  CB  LYS A  55      37.420 -68.099  16.521  1.00 21.960          C  
ATOM    844  CG  LYS A  55      38.538 -67.124  16.852  1.00 21.960          C  
ATOM    845  CD  LYS A  55      38.173 -65.708  16.421  1.00 21.960          C  
ATOM    846  CE  LYS A  55      39.263 -64.706  16.795  1.00 21.960          C  
ATOM    847  NZ  LYS A  55      38.900 -63.308  16.400  1.00 21.960          N  
ATOM    848  H   LYS A  55      39.140 -69.676  15.379  1.00 19.090          H  
ATOM    849  HA  LYS A  55      38.054 -69.481  17.984  1.00 18.720          H  
ATOM    850 1HB  LYS A  55      37.270 -68.064  15.468  1.00 26.360          H  
ATOM    851 2HB  LYS A  55      36.509 -67.743  16.996  1.00 26.360          H  
ATOM    852 1HG  LYS A  55      38.726 -67.140  17.926  1.00 26.360          H  
ATOM    853 2HG  LYS A  55      39.448 -67.434  16.337  1.00 26.360          H  
ATOM    854 1HD  LYS A  55      38.028 -65.690  15.337  1.00 26.360          H  
ATOM    855 2HD  LYS A  55      37.240 -65.412  16.900  1.00 26.360          H  
ATOM    856 1HE  LYS A  55      39.422 -64.738  17.872  1.00 26.360          H  
ATOM    857 2HE  LYS A  55      40.189 -64.985  16.293  1.00 26.360          H  
ATOM    858 1HZ  LYS A  55      39.646 -62.678  16.665  1.00 26.360          H  
ATOM    859 2HZ  LYS A  55      38.758 -63.255  15.402  1.00 26.360          H  
ATOM    860 3HZ  LYS A  55      38.049 -63.035  16.872  1.00 26.360          H  
ATOM    861  N   VAL A  56      36.177 -71.232  16.041  1.00 14.370          N  
ATOM    862  CA  VAL A  56      35.022 -72.120  15.982  1.00 13.710          C  
ATOM    863  C   VAL A  56      34.791 -72.858  17.305  1.00 13.290          C  
ATOM    864  O   VAL A  56      33.664 -73.249  17.605  1.00 13.180          O  
ATOM    865  CB  VAL A  56      35.189 -73.130  14.820  1.00 19.460          C  
ATOM    866  CG1 VAL A  56      36.336 -74.103  15.109  1.00 19.460          C  
ATOM    867  CG2 VAL A  56      33.881 -73.892  14.602  1.00 19.460          C  
ATOM    868  H   VAL A  56      36.815 -71.259  15.242  1.00 17.240          H  
ATOM    869  HA  VAL A  56      34.150 -71.535  15.742  1.00 16.450          H  
ATOM    870  HB  VAL A  56      35.430 -72.587  13.921  1.00 23.350          H  
ATOM    871 1HG1 VAL A  56      36.453 -74.785  14.269  1.00 23.350          H  
ATOM    872 2HG1 VAL A  56      37.264 -73.544  15.246  1.00 23.350          H  
ATOM    873 3HG1 VAL A  56      36.121 -74.669  15.993  1.00 23.350          H  
ATOM    874 1HG2 VAL A  56      34.003 -74.577  13.767  1.00 23.350          H  
ATOM    875 2HG2 VAL A  56      33.614 -74.461  15.488  1.00 23.350          H  
ATOM    876 3HG2 VAL A  56      33.085 -73.184  14.377  1.00 23.350          H  
ATOM    877  N   GLN A  57      35.844 -73.017  18.119  1.00 13.190          N  
ATOM    878  CA  GLN A  57      35.740 -73.724  19.388  1.00 12.910          C  
ATOM    879  C   GLN A  57      35.196 -72.856  20.532  1.00 12.530          C  
ATOM    880  O   GLN A  57      35.049 -73.345  21.653  1.00 12.220          O  
ATOM    881  CB  GLN A  57      37.115 -74.259  19.798  1.00 18.190          C  
ATOM    882  CG  GLN A  57      37.729 -75.268  18.835  1.00 18.190          C  
ATOM    883  CD  GLN A  57      36.891 -76.511  18.681  1.00 18.190          C  
ATOM    884  OE1 GLN A  57      36.433 -77.084  19.670  1.00 18.190          O  
ATOM    885  NE2 GLN A  57      36.693 -76.947  17.448  1.00 18.190          N  
ATOM    886  H   GLN A  57      36.757 -72.647  17.822  1.00 15.830          H  
ATOM    887  HA  GLN A  57      35.057 -74.561  19.253  1.00 15.490          H  
ATOM    888 1HB  GLN A  57      37.809 -73.420  19.878  1.00 21.820          H  
ATOM    889 2HB  GLN A  57      37.048 -74.724  20.780  1.00 21.820          H  
ATOM    890 1HG  GLN A  57      37.837 -74.797  17.857  1.00 21.820          H  
ATOM    891 2HG  GLN A  57      38.707 -75.561  19.214  1.00 21.820          H  
ATOM    892 1HE2 GLN A  57      36.147 -77.772  17.289  1.00 21.820          H  
ATOM    893 2HE2 GLN A  57      37.090 -76.451  16.671  1.00 21.820          H  
ATOM    894  N   ILE A  58      34.978 -71.557  20.273  1.00 12.760          N  
ATOM    895  CA  ILE A  58      34.416 -70.614  21.236  1.00 12.510          C  
ATOM    896  C   ILE A  58      33.317 -69.779  20.564  1.00 11.970          C  
ATOM    897  O   ILE A  58      32.480 -69.163  21.237  1.00 12.100          O  
ATOM    898  CB  ILE A  58      35.513 -69.691  21.840  1.00 17.610          C  
ATOM    899  CG1 ILE A  58      36.182 -68.831  20.709  1.00 17.610          C  
ATOM    900  CG2 ILE A  58      36.561 -70.549  22.592  1.00 17.610          C  
ATOM    901  CD1 ILE A  58      37.076 -67.711  21.179  1.00 17.610          C  
ATOM    902  H   ILE A  58      35.158 -71.212  19.332  1.00 15.310          H  
ATOM    903  HA  ILE A  58      33.962 -71.177  22.050  1.00 15.010          H  
ATOM    904  HB  ILE A  58      35.045 -69.000  22.541  1.00 21.140          H  
ATOM    905 1HG1 ILE A  58      36.774 -69.492  20.090  1.00 21.140          H  
ATOM    906 2HG1 ILE A  58      35.409 -68.379  20.098  1.00 21.140          H  
ATOM    907 1HG2 ILE A  58      37.315 -69.916  23.044  1.00 21.140          H  
ATOM    908 2HG2 ILE A  58      36.058 -71.119  23.373  1.00 21.140          H  
ATOM    909 3HG2 ILE A  58      37.042 -71.236  21.901  1.00 21.140          H  
ATOM    910 1HD1 ILE A  58      37.478 -67.188  20.311  1.00 21.140          H  
ATOM    911 2HD1 ILE A  58      36.490 -67.016  21.784  1.00 21.140          H  
ATOM    912 3HD1 ILE A  58      37.898 -68.101  21.768  1.00 21.140          H  
ATOM    913  N   HIS A  59      33.297 -69.868  19.228  1.00 11.520          N  
ATOM    914  CA  HIS A  59      32.529 -69.037  18.283  1.00 11.140          C  
ATOM    915  C   HIS A  59      31.151 -68.562  18.642  1.00 10.320          C  
ATOM    916  O   HIS A  59      30.817 -67.420  18.325  1.00 10.050          O  
ATOM    917  CB  HIS A  59      32.390 -69.748  16.947  1.00 15.750          C  
ATOM    918  CG  HIS A  59      31.444 -69.095  15.990  1.00 15.750          C  
ATOM    919  ND1 HIS A  59      31.721 -67.900  15.358  1.00 15.750          N  
ATOM    920  CD2 HIS A  59      30.217 -69.479  15.560  1.00 15.750          C  
ATOM    921  CE1 HIS A  59      30.701 -67.580  14.574  1.00 15.750          C  
ATOM    922  NE2 HIS A  59      29.779 -68.522  14.679  1.00 15.750          N  
ATOM    923  H   HIS A  59      34.026 -70.465  18.830  1.00 13.820          H  
ATOM    924  HA  HIS A  59      33.119 -68.141  18.099  1.00 13.370          H  
ATOM    925 1HB  HIS A  59      33.352 -69.718  16.478  1.00 18.900          H  
ATOM    926 2HB  HIS A  59      32.103 -70.791  17.096  1.00 18.900          H  
ATOM    927  HD1 HIS A  59      32.313 -67.198  15.751  1.00 18.900          H  
ATOM    928  HD2 HIS A  59      29.592 -70.345  15.788  1.00 18.900          H  
ATOM    929  HE1 HIS A  59      30.723 -66.663  13.982  1.00 18.900          H  
ATOM    930  N   HIS A  60      30.319 -69.375  19.267  1.00 10.080          N  
ATOM    931  CA  HIS A  60      28.979 -68.886  19.508  1.00  9.440          C  
ATOM    932  C   HIS A  60      29.004 -67.586  20.296  1.00  8.560          C  
ATOM    933  O   HIS A  60      28.164 -66.722  20.040  1.00  8.480          O  
ATOM    934  CB  HIS A  60      28.134 -69.937  20.212  1.00 13.470          C  
ATOM    935  CG  HIS A  60      27.750 -71.029  19.296  1.00 13.470          C  
ATOM    936  ND1 HIS A  60      28.597 -72.066  18.975  1.00 13.470          N  
ATOM    937  CD2 HIS A  60      26.610 -71.241  18.605  1.00 13.470          C  
ATOM    938  CE1 HIS A  60      27.986 -72.876  18.123  1.00 13.470          C  
ATOM    939  NE2 HIS A  60      26.778 -72.393  17.886  1.00 13.470          N  
ATOM    940  H   HIS A  60      30.581 -70.318  19.529  1.00 12.100          H  
ATOM    941  HA  HIS A  60      28.502 -68.673  18.552  1.00 11.330          H  
ATOM    942 1HB  HIS A  60      28.692 -70.358  21.048  1.00 16.170          H  
ATOM    943 2HB  HIS A  60      27.231 -69.476  20.611  1.00 16.170          H  
ATOM    944  HD2 HIS A  60      25.724 -70.608  18.616  1.00 16.170          H  
ATOM    945  HE1 HIS A  60      28.409 -73.782  17.688  1.00 16.170          H  
ATOM    946  HE2 HIS A  60      26.077 -72.788  17.273  1.00 16.170          H  
ATOM    947  N   ASN A  61      29.928 -67.452  21.267  1.00  8.070          N  
ATOM    948  CA  ASN A  61      30.064 -66.219  22.041  1.00  7.340          C  
ATOM    949  C   ASN A  61      28.699 -65.590  22.316  1.00  6.310          C  
ATOM    950  O   ASN A  61      27.840 -66.210  22.948  1.00  5.950          O  
ATOM    951  CB  ASN A  61      31.003 -65.274  21.311  1.00 10.570          C  
ATOM    952  CG  ASN A  61      32.409 -65.832  21.178  1.00 10.570          C  
ATOM    953  OD1 ASN A  61      32.996 -66.332  22.148  1.00 10.570          O  
ATOM    954  ND2 ASN A  61      32.951 -65.755  19.992  1.00 10.570          N  
ATOM    955  H   ASN A  61      30.615 -68.198  21.410  1.00  9.680          H  
ATOM    956  HA  ASN A  61      30.507 -66.466  23.006  1.00  8.810          H  
ATOM    957 1HB  ASN A  61      30.611 -65.071  20.308  1.00 12.680          H  
ATOM    958 2HB  ASN A  61      31.071 -64.330  21.847  1.00 12.680          H  
ATOM    959 1HD2 ASN A  61      33.873 -66.109  19.840  1.00 12.680          H  
ATOM    960 2HD2 ASN A  61      32.432 -65.350  19.232  1.00 12.680          H  
ATOM    961  N   THR A  62      28.528 -64.344  21.843  1.00  5.900          N  
ATOM    962  CA  THR A  62      27.272 -63.606  21.838  1.00  5.140          C  
ATOM    963  C   THR A  62      27.115 -63.021  20.436  1.00  5.370          C  
ATOM    964  O   THR A  62      28.053 -63.036  19.640  1.00  5.890          O  
ATOM    965  CB  THR A  62      27.198 -62.498  22.909  1.00  7.500          C  
ATOM    966  OG1 THR A  62      28.203 -61.503  22.649  1.00  7.500          O  
ATOM    967  CG2 THR A  62      27.390 -63.093  24.299  1.00  7.500          C  
ATOM    968  H   THR A  62      29.302 -63.900  21.382  1.00  7.080          H  
ATOM    969  HA  THR A  62      26.449 -64.302  22.007  1.00  6.170          H  
ATOM    970  HB  THR A  62      26.216 -62.024  22.867  1.00  9.000          H  
ATOM    971  HG1 THR A  62      27.966 -60.983  21.873  1.00  9.000          H  
ATOM    972 1HG2 THR A  62      27.321 -62.302  25.045  1.00  9.000          H  
ATOM    973 2HG2 THR A  62      26.612 -63.839  24.484  1.00  9.000          H  
ATOM    974 3HG2 THR A  62      28.366 -63.566  24.366  1.00  9.000          H  
ATOM    975  N   TRP A  63      25.948 -62.483  20.131  1.00  5.090          N  
ATOM    976  CA  TRP A  63      25.673 -61.917  18.813  1.00  5.360          C  
ATOM    977  C   TRP A  63      24.677 -60.779  18.863  1.00  4.610          C  
ATOM    978  O   TRP A  63      23.728 -60.801  19.645  1.00  4.630          O  
ATOM    979  CB  TRP A  63      25.169 -63.044  17.901  1.00  7.400          C  
ATOM    980  CG  TRP A  63      24.752 -62.668  16.523  1.00  7.400          C  
ATOM    981  CD1 TRP A  63      25.546 -62.567  15.446  1.00  7.400          C  
ATOM    982  CD2 TRP A  63      23.403 -62.415  16.047  1.00  7.400          C  
ATOM    983  NE1 TRP A  63      24.811 -62.265  14.342  1.00  7.400          N  
ATOM    984  CE2 TRP A  63      23.499 -62.175  14.687  1.00  7.400          C  
ATOM    985  CE3 TRP A  63      22.148 -62.391  16.659  1.00  7.400          C  
ATOM    986  CZ2 TRP A  63      22.391 -61.914  13.907  1.00  7.400          C  
ATOM    987  CZ3 TRP A  63      21.034 -62.133  15.875  1.00  7.400          C  
ATOM    988  CH2 TRP A  63      21.156 -61.908  14.534  1.00  7.400          C  
ATOM    989  H   TRP A  63      25.216 -62.494  20.825  1.00  6.110          H  
ATOM    990  HA  TRP A  63      26.607 -61.530  18.403  1.00  6.430          H  
ATOM    991 1HB  TRP A  63      25.956 -63.795  17.810  1.00  8.880          H  
ATOM    992 2HB  TRP A  63      24.326 -63.532  18.355  1.00  8.880          H  
ATOM    993  HD1 TRP A  63      26.608 -62.712  15.462  1.00  8.880          H  
ATOM    994  HE1 TRP A  63      25.175 -62.135  13.401  1.00  8.880          H  
ATOM    995  HE3 TRP A  63      22.044 -62.582  17.727  1.00  8.880          H  
ATOM    996  HZ2 TRP A  63      22.470 -61.727  12.835  1.00  8.880          H  
ATOM    997  HZ3 TRP A  63      20.058 -62.122  16.353  1.00  8.880          H  
ATOM    998  HH2 TRP A  63      20.259 -61.712  13.946  1.00  8.880          H  
ATOM    999  N   LEU A  64      24.906 -59.771  18.041  1.00  4.040          N  
ATOM   1000  CA  LEU A  64      24.003 -58.642  17.946  1.00  3.470          C  
ATOM   1001  C   LEU A  64      23.773 -58.222  16.510  1.00  4.010          C  
ATOM   1002  O   LEU A  64      24.723 -57.927  15.787  1.00  4.270          O  
ATOM   1003  CB  LEU A  64      24.589 -57.473  18.741  1.00  5.090          C  
ATOM   1004  CG  LEU A  64      23.865 -56.125  18.655  1.00  5.090          C  
ATOM   1005  CD1 LEU A  64      22.462 -56.184  19.259  1.00  5.090          C  
ATOM   1006  CD2 LEU A  64      24.697 -55.133  19.369  1.00  5.090          C  
ATOM   1007  H   LEU A  64      25.724 -59.788  17.439  1.00  4.850          H  
ATOM   1008  HA  LEU A  64      23.045 -58.933  18.373  1.00  4.160          H  
ATOM   1009 1HB  LEU A  64      24.625 -57.756  19.790  1.00  6.100          H  
ATOM   1010 2HB  LEU A  64      25.613 -57.313  18.400  1.00  6.100          H  
ATOM   1011  HG  LEU A  64      23.767 -55.829  17.609  1.00  6.100          H  
ATOM   1012 1HD1 LEU A  64      21.998 -55.205  19.173  1.00  6.100          H  
ATOM   1013 2HD1 LEU A  64      21.850 -56.908  18.731  1.00  6.100          H  
ATOM   1014 3HD1 LEU A  64      22.522 -56.450  20.295  1.00  6.100          H  
ATOM   1015 1HD2 LEU A  64      24.227 -54.184  19.299  1.00  6.100          H  
ATOM   1016 2HD2 LEU A  64      24.792 -55.425  20.413  1.00  6.100          H  
ATOM   1017 3HD2 LEU A  64      25.684 -55.081  18.915  1.00  6.100          H  
ATOM   1018  N   HIS A  65      22.515 -58.162  16.110  1.00  4.350          N  
ATOM   1019  CA  HIS A  65      22.149 -57.758  14.771  1.00  4.960          C  
ATOM   1020  C   HIS A  65      22.156 -56.247  14.594  1.00  4.680          C  
ATOM   1021  O   HIS A  65      22.025 -55.499  15.571  1.00  4.270          O  
ATOM   1022  CB  HIS A  65      20.756 -58.268  14.471  1.00  6.700          C  
ATOM   1023  CG  HIS A  65      19.765 -57.682  15.373  1.00  6.700          C  
ATOM   1024  ND1 HIS A  65      19.730 -57.974  16.736  1.00  6.700          N  
ATOM   1025  CD2 HIS A  65      18.763 -56.803  15.148  1.00  6.700          C  
ATOM   1026  CE1 HIS A  65      18.741 -57.298  17.296  1.00  6.700          C  
ATOM   1027  NE2 HIS A  65      18.138 -56.582  16.356  1.00  6.700          N  
ATOM   1028  H   HIS A  65      21.754 -58.399  16.746  1.00  5.220          H  
ATOM   1029  HA  HIS A  65      22.846 -58.192  14.059  1.00  5.950          H  
ATOM   1030 1HB  HIS A  65      20.491 -58.020  13.446  1.00  8.040          H  
ATOM   1031 2HB  HIS A  65      20.720 -59.316  14.568  1.00  8.040          H  
ATOM   1032  HD2 HIS A  65      18.502 -56.353  14.187  1.00  8.040          H  
ATOM   1033  HE1 HIS A  65      18.470 -57.323  18.350  1.00  8.040          H  
ATOM   1034  HE2 HIS A  65      17.349 -55.967  16.496  1.00  8.040          H  
ATOM   1035  N   PHE A  66      22.221 -55.806  13.338  1.00  5.000          N  
ATOM   1036  CA  PHE A  66      22.056 -54.387  13.009  1.00  4.890          C  
ATOM   1037  C   PHE A  66      20.571 -54.123  12.723  1.00  5.760          C  
ATOM   1038  O   PHE A  66      19.864 -55.021  12.250  1.00  6.440          O  
ATOM   1039  CB  PHE A  66      22.916 -53.973  11.806  1.00  6.890          C  
ATOM   1040  CG  PHE A  66      24.368 -53.948  12.103  1.00  6.890          C  
ATOM   1041  CD1 PHE A  66      25.181 -54.967  11.696  1.00  6.890          C  
ATOM   1042  CD2 PHE A  66      24.916 -52.914  12.817  1.00  6.890          C  
ATOM   1043  CE1 PHE A  66      26.517 -54.977  11.994  1.00  6.890          C  
ATOM   1044  CE2 PHE A  66      26.248 -52.898  13.124  1.00  6.890          C  
ATOM   1045  CZ  PHE A  66      27.068 -53.940  12.716  1.00  6.890          C  
ATOM   1046  H   PHE A  66      22.397 -56.502  12.600  1.00  6.000          H  
ATOM   1047  HA  PHE A  66      22.370 -53.805  13.870  1.00  5.870          H  
ATOM   1048 1HB  PHE A  66      22.750 -54.655  11.004  1.00  8.270          H  
ATOM   1049 2HB  PHE A  66      22.624 -53.005  11.442  1.00  8.270          H  
ATOM   1050  HD1 PHE A  66      24.750 -55.786  11.133  1.00  8.270          H  
ATOM   1051  HD2 PHE A  66      24.278 -52.100  13.146  1.00  8.270          H  
ATOM   1052  HE1 PHE A  66      27.122 -55.812  11.657  1.00  8.270          H  
ATOM   1053  HE2 PHE A  66      26.643 -52.070  13.688  1.00  8.270          H  
ATOM   1054  HZ  PHE A  66      28.131 -53.939  12.959  1.00  8.270          H  
ATOM   1055  N   PRO A  67      20.048 -52.917  12.983  1.00  5.870          N  
ATOM   1056  CA  PRO A  67      18.673 -52.584  12.710  1.00  6.750          C  
ATOM   1057  C   PRO A  67      18.453 -52.746  11.224  1.00  7.310          C  
ATOM   1058  O   PRO A  67      19.361 -52.524  10.434  1.00  6.990          O  
ATOM   1059  CB  PRO A  67      18.559 -51.132  13.196  1.00 10.120          C  
ATOM   1060  CG  PRO A  67      19.974 -50.614  13.213  1.00 10.120          C  
ATOM   1061  CD  PRO A  67      20.841 -51.814  13.537  1.00 10.120          C  
ATOM   1062  HA  PRO A  67      18.015 -53.254  13.283  1.00  8.100          H  
ATOM   1063 1HB  PRO A  67      17.916 -50.558  12.511  1.00 12.150          H  
ATOM   1064 2HB  PRO A  67      18.079 -51.100  14.186  1.00 12.150          H  
ATOM   1065 1HG  PRO A  67      20.186 -50.180  12.246  1.00 12.150          H  
ATOM   1066 2HG  PRO A  67      20.081 -49.811  13.940  1.00 12.150          H  
ATOM   1067 1HD  PRO A  67      21.799 -51.696  13.051  1.00 12.150          H  
ATOM   1068 2HD  PRO A  67      20.932 -51.920  14.612  1.00 12.150          H  
ATOM   1069  N   GLY A  68      17.268 -53.187  10.840  1.00  8.160          N  
ATOM   1070  CA  GLY A  68      16.992 -53.384   9.426  1.00  8.770          C  
ATOM   1071  C   GLY A  68      17.430 -54.774   8.961  1.00  8.840          C  
ATOM   1072  O   GLY A  68      17.288 -55.111   7.783  1.00  9.370          O  
ATOM   1073  H   GLY A  68      16.545 -53.364  11.525  1.00  9.790          H  
ATOM   1074 1HA  GLY A  68      15.926 -53.253   9.240  1.00 10.520          H  
ATOM   1075 2HA  GLY A  68      17.513 -52.623   8.849  1.00 10.520          H  
ATOM   1076  N   HIS A  69      17.895 -55.614   9.896  1.00  8.420          N  
ATOM   1077  CA  HIS A  69      18.355 -56.963   9.583  1.00  8.590          C  
ATOM   1078  C   HIS A  69      17.380 -57.761   8.704  1.00  9.600          C  
ATOM   1079  O   HIS A  69      17.768 -58.295   7.660  1.00  9.910          O  
ATOM   1080  CB  HIS A  69      18.538 -57.754  10.883  1.00 11.960          C  
ATOM   1081  CG  HIS A  69      19.059 -59.092  10.668  1.00 11.960          C  
ATOM   1082  ND1 HIS A  69      20.405 -59.349  10.572  1.00 11.960          N  
ATOM   1083  CD2 HIS A  69      18.432 -60.266  10.474  1.00 11.960          C  
ATOM   1084  CE1 HIS A  69      20.588 -60.609  10.343  1.00 11.960          C  
ATOM   1085  NE2 HIS A  69      19.402 -61.203  10.250  1.00 11.960          N  
ATOM   1086  H   HIS A  69      18.052 -55.262  10.844  1.00 10.100          H  
ATOM   1087  HA  HIS A  69      19.313 -56.909   9.067  1.00 10.310          H  
ATOM   1088 1HB  HIS A  69      19.232 -57.234  11.525  1.00 14.350          H  
ATOM   1089 2HB  HIS A  69      17.593 -57.830  11.413  1.00 14.350          H  
ATOM   1090  HD1 HIS A  69      21.165 -58.786  10.960  1.00 14.350          H  
ATOM   1091  HD2 HIS A  69      17.382 -60.551  10.441  1.00 14.350          H  
ATOM   1092  HE1 HIS A  69      21.602 -60.994  10.237  1.00 14.350          H  
ATOM   1093  N   ASN A  70      16.107 -57.855   9.108  1.00 10.150          N  
ATOM   1094  CA  ASN A  70      15.182 -58.676   8.330  1.00 11.110          C  
ATOM   1095  C   ASN A  70      14.961 -58.130   6.933  1.00 11.560          C  
ATOM   1096  O   ASN A  70      14.916 -58.895   5.967  1.00 12.120          O  
ATOM   1097  CB  ASN A  70      13.847 -58.794   9.025  1.00 15.170          C  
ATOM   1098  CG  ASN A  70      13.892 -59.668  10.213  1.00 15.170          C  
ATOM   1099  OD1 ASN A  70      14.787 -60.502  10.365  1.00 15.170          O  
ATOM   1100  ND2 ASN A  70      12.936 -59.491  11.081  1.00 15.170          N  
ATOM   1101  H   ASN A  70      15.817 -57.386   9.954  1.00 12.180          H  
ATOM   1102  HA  ASN A  70      15.619 -59.670   8.222  1.00 13.330          H  
ATOM   1103 1HB  ASN A  70      13.508 -57.804   9.328  1.00 18.200          H  
ATOM   1104 2HB  ASN A  70      13.111 -59.192   8.326  1.00 18.200          H  
ATOM   1105 1HD2 ASN A  70      12.905 -60.043  11.912  1.00 18.200          H  
ATOM   1106 2HD2 ASN A  70      12.230 -58.800  10.920  1.00 18.200          H  
ATOM   1107  N   LEU A  71      14.863 -56.806   6.805  1.00 11.330          N  
ATOM   1108  CA  LEU A  71      14.646 -56.225   5.492  1.00 11.760          C  
ATOM   1109  C   LEU A  71      15.853 -56.470   4.609  1.00 11.450          C  
ATOM   1110  O   LEU A  71      15.709 -56.831   3.441  1.00 12.000          O  
ATOM   1111  CB  LEU A  71      14.317 -54.729   5.576  1.00 16.290          C  
ATOM   1112  CG  LEU A  71      14.068 -54.007   4.207  1.00 16.290          C  
ATOM   1113  CD1 LEU A  71      12.902 -54.668   3.432  1.00 16.290          C  
ATOM   1114  CD2 LEU A  71      13.743 -52.542   4.462  1.00 16.290          C  
ATOM   1115  H   LEU A  71      14.902 -56.220   7.627  1.00 13.600          H  
ATOM   1116  HA  LEU A  71      13.796 -56.731   5.053  1.00 14.110          H  
ATOM   1117 1HB  LEU A  71      13.427 -54.606   6.187  1.00 19.550          H  
ATOM   1118 2HB  LEU A  71      15.151 -54.224   6.073  1.00 19.550          H  
ATOM   1119  HG  LEU A  71      14.959 -54.075   3.612  1.00 19.550          H  
ATOM   1120 1HD1 LEU A  71      12.759 -54.142   2.487  1.00 19.550          H  
ATOM   1121 2HD1 LEU A  71      13.123 -55.708   3.216  1.00 19.550          H  
ATOM   1122 3HD1 LEU A  71      11.989 -54.608   4.020  1.00 19.550          H  
ATOM   1123 1HD2 LEU A  71      13.591 -52.032   3.508  1.00 19.550          H  
ATOM   1124 2HD2 LEU A  71      12.837 -52.465   5.063  1.00 19.550          H  
ATOM   1125 3HD2 LEU A  71      14.561 -52.075   4.990  1.00 19.550          H  
ATOM   1126  N   ARG A  72      17.055 -56.303   5.158  1.00 10.590          N  
ATOM   1127  CA  ARG A  72      18.266 -56.549   4.396  1.00 10.280          C  
ATOM   1128  C   ARG A  72      18.209 -57.928   3.742  1.00 10.910          C  
ATOM   1129  O   ARG A  72      18.488 -58.071   2.546  1.00 11.230          O  
ATOM   1130  CB  ARG A  72      19.472 -56.492   5.300  1.00 14.520          C  
ATOM   1131  CG  ARG A  72      20.802 -56.678   4.632  1.00 14.520          C  
ATOM   1132  CD  ARG A  72      21.839 -56.726   5.642  1.00 14.520          C  
ATOM   1133  NE  ARG A  72      22.046 -55.441   6.313  1.00 14.520          N  
ATOM   1134  CZ  ARG A  72      22.885 -54.477   5.879  1.00 14.520          C  
ATOM   1135  NH1 ARG A  72      23.578 -54.662   4.781  1.00 14.520          N  
ATOM   1136  NH2 ARG A  72      23.030 -53.355   6.571  1.00 14.520          N  
ATOM   1137  H   ARG A  72      17.128 -55.983   6.128  1.00 12.710          H  
ATOM   1138  HA  ARG A  72      18.352 -55.787   3.623  1.00 12.340          H  
ATOM   1139 1HB  ARG A  72      19.479 -55.554   5.831  1.00 17.420          H  
ATOM   1140 2HB  ARG A  72      19.386 -57.272   6.050  1.00 17.420          H  
ATOM   1141 1HG  ARG A  72      20.822 -57.616   4.073  1.00 17.420          H  
ATOM   1142 2HG  ARG A  72      20.995 -55.844   3.958  1.00 17.420          H  
ATOM   1143 1HD  ARG A  72      21.534 -57.449   6.398  1.00 17.420          H  
ATOM   1144 2HD  ARG A  72      22.776 -57.054   5.202  1.00 17.420          H  
ATOM   1145  HE  ARG A  72      21.537 -55.270   7.174  1.00 17.420          H  
ATOM   1146 1HH1 ARG A  72      23.485 -55.507   4.251  1.00 17.420          H  
ATOM   1147 2HH1 ARG A  72      24.209 -53.927   4.451  1.00 17.420          H  
ATOM   1148 1HH2 ARG A  72      22.504 -53.209   7.419  1.00 17.420          H  
ATOM   1149 2HH2 ARG A  72      23.702 -52.636   6.250  1.00 17.420          H  
ATOM   1150  N   TRP A  73      17.846 -58.952   4.526  1.00 11.140          N  
ATOM   1151  CA  TRP A  73      17.749 -60.311   3.999  1.00 11.810          C  
ATOM   1152  C   TRP A  73      16.680 -60.475   2.945  1.00 12.710          C  
ATOM   1153  O   TRP A  73      16.893 -61.185   1.959  1.00 13.180          O  
ATOM   1154  CB  TRP A  73      17.432 -61.295   5.082  1.00 16.270          C  
ATOM   1155  CG  TRP A  73      18.537 -61.705   5.839  1.00 16.270          C  
ATOM   1156  CD1 TRP A  73      18.770 -61.371   7.089  1.00 16.270          C  
ATOM   1157  CD2 TRP A  73      19.598 -62.585   5.447  1.00 16.270          C  
ATOM   1158  NE1 TRP A  73      19.876 -61.966   7.535  1.00 16.270          N  
ATOM   1159  CE2 TRP A  73      20.412 -62.720   6.546  1.00 16.270          C  
ATOM   1160  CE3 TRP A  73      19.909 -63.265   4.263  1.00 16.270          C  
ATOM   1161  CZ2 TRP A  73      21.534 -63.510   6.535  1.00 16.270          C  
ATOM   1162  CZ3 TRP A  73      21.034 -64.055   4.242  1.00 16.270          C  
ATOM   1163  CH2 TRP A  73      21.826 -64.179   5.357  1.00 16.270          C  
ATOM   1164  H   TRP A  73      17.674 -58.762   5.523  1.00 13.370          H  
ATOM   1165  HA  TRP A  73      18.711 -60.567   3.561  1.00 14.170          H  
ATOM   1166 1HB  TRP A  73      16.733 -60.825   5.772  1.00 19.520          H  
ATOM   1167 2HB  TRP A  73      16.951 -62.172   4.659  1.00 19.520          H  
ATOM   1168  HD1 TRP A  73      18.136 -60.716   7.676  1.00 19.520          H  
ATOM   1169  HE1 TRP A  73      20.196 -61.837   8.486  1.00 19.520          H  
ATOM   1170  HE3 TRP A  73      19.275 -63.171   3.380  1.00 19.520          H  
ATOM   1171  HZ2 TRP A  73      22.178 -63.617   7.403  1.00 19.520          H  
ATOM   1172  HZ3 TRP A  73      21.276 -64.581   3.322  1.00 19.520          H  
ATOM   1173  HH2 TRP A  73      22.707 -64.816   5.314  1.00 19.520          H  
ATOM   1174  N   ILE A  74      15.529 -59.843   3.150  1.00 13.000          N  
ATOM   1175  CA  ILE A  74      14.436 -59.928   2.196  1.00 13.890          C  
ATOM   1176  C   ILE A  74      14.854 -59.327   0.868  1.00 13.960          C  
ATOM   1177  O   ILE A  74      14.623 -59.924  -0.189  1.00 14.600          O  
ATOM   1178  CB  ILE A  74      13.189 -59.204   2.738  1.00 19.090          C  
ATOM   1179  CG1 ILE A  74      12.645 -60.000   3.950  1.00 19.090          C  
ATOM   1180  CG2 ILE A  74      12.126 -59.034   1.620  1.00 19.090          C  
ATOM   1181  CD1 ILE A  74      11.637 -59.257   4.801  1.00 19.090          C  
ATOM   1182  H   ILE A  74      15.397 -59.327   4.031  1.00 15.600          H  
ATOM   1183  HA  ILE A  74      14.193 -60.977   2.039  1.00 16.670          H  
ATOM   1184  HB  ILE A  74      13.480 -58.225   3.103  1.00 22.910          H  
ATOM   1185 1HG1 ILE A  74      12.174 -60.908   3.581  1.00 22.910          H  
ATOM   1186 2HG1 ILE A  74      13.477 -60.286   4.578  1.00 22.910          H  
ATOM   1187 1HG2 ILE A  74      11.258 -58.516   2.011  1.00 22.910          H  
ATOM   1188 2HG2 ILE A  74      12.529 -58.452   0.793  1.00 22.910          H  
ATOM   1189 3HG2 ILE A  74      11.826 -60.016   1.253  1.00 22.910          H  
ATOM   1190 1HD1 ILE A  74      11.325 -59.901   5.621  1.00 22.910          H  
ATOM   1191 2HD1 ILE A  74      12.098 -58.361   5.206  1.00 22.910          H  
ATOM   1192 3HD1 ILE A  74      10.769 -58.983   4.214  1.00 22.910          H  
ATOM   1193  N   LEU A  75      15.459 -58.142   0.922  1.00 13.310          N  
ATOM   1194  CA  LEU A  75      15.920 -57.459  -0.268  1.00 13.310          C  
ATOM   1195  C   LEU A  75      17.026 -58.248  -0.945  1.00 13.210          C  
ATOM   1196  O   LEU A  75      17.053 -58.345  -2.173  1.00 13.660          O  
ATOM   1197  CB  LEU A  75      16.452 -56.080   0.110  1.00 18.630          C  
ATOM   1198  CG  LEU A  75      15.439 -55.047   0.620  1.00 18.630          C  
ATOM   1199  CD1 LEU A  75      16.198 -53.840   1.133  1.00 18.630          C  
ATOM   1200  CD2 LEU A  75      14.503 -54.639  -0.462  1.00 18.630          C  
ATOM   1201  H   LEU A  75      15.595 -57.705   1.837  1.00 15.970          H  
ATOM   1202  HA  LEU A  75      15.093 -57.376  -0.964  1.00 15.970          H  
ATOM   1203 1HB  LEU A  75      17.159 -56.226   0.915  1.00 22.360          H  
ATOM   1204 2HB  LEU A  75      16.976 -55.659  -0.746  1.00 22.360          H  
ATOM   1205  HG  LEU A  75      14.876 -55.473   1.437  1.00 22.360          H  
ATOM   1206 1HD1 LEU A  75      15.505 -53.100   1.516  1.00 22.360          H  
ATOM   1207 2HD1 LEU A  75      16.863 -54.148   1.931  1.00 22.360          H  
ATOM   1208 3HD1 LEU A  75      16.769 -53.412   0.329  1.00 22.360          H  
ATOM   1209 1HD2 LEU A  75      13.819 -53.915  -0.049  1.00 22.360          H  
ATOM   1210 2HD2 LEU A  75      15.065 -54.196  -1.285  1.00 22.360          H  
ATOM   1211 3HD2 LEU A  75      13.942 -55.490  -0.823  1.00 22.360          H  
ATOM   1212  N   THR A  76      17.923 -58.839  -0.154  1.00 12.690          N  
ATOM   1213  CA  THR A  76      19.018 -59.606  -0.705  1.00 12.650          C  
ATOM   1214  C   THR A  76      18.471 -60.844  -1.410  1.00 13.570          C  
ATOM   1215  O   THR A  76      18.938 -61.183  -2.501  1.00 13.900          O  
ATOM   1216  CB  THR A  76      20.044 -59.973   0.362  1.00 17.730          C  
ATOM   1217  OG1 THR A  76      20.559 -58.775   0.962  1.00 17.730          O  
ATOM   1218  CG2 THR A  76      21.173 -60.652  -0.319  1.00 17.730          C  
ATOM   1219  H   THR A  76      17.880 -58.712   0.856  1.00 15.230          H  
ATOM   1220  HA  THR A  76      19.527 -58.993  -1.447  1.00 15.180          H  
ATOM   1221  HB  THR A  76      19.603 -60.613   1.126  1.00 21.270          H  
ATOM   1222  HG1 THR A  76      19.840 -58.362   1.486  1.00 21.270          H  
ATOM   1223 1HG2 THR A  76      21.902 -60.869   0.411  1.00 21.270          H  
ATOM   1224 2HG2 THR A  76      20.843 -61.568  -0.801  1.00 21.270          H  
ATOM   1225 3HG2 THR A  76      21.590 -59.984  -1.061  1.00 21.270          H  
ATOM   1226  N   PHE A  77      17.506 -61.548  -0.789  1.00 14.010          N  
ATOM   1227  CA  PHE A  77      16.896 -62.687  -1.455  1.00 14.920          C  
ATOM   1228  C   PHE A  77      16.312 -62.234  -2.763  1.00 15.510          C  
ATOM   1229  O   PHE A  77      16.540 -62.854  -3.805  1.00 16.040          O  
ATOM   1230  CB  PHE A  77      15.773 -63.359  -0.679  1.00 20.520          C  
ATOM   1231  CG  PHE A  77      15.112 -64.392  -1.585  1.00 20.520          C  
ATOM   1232  CD1 PHE A  77      15.691 -65.636  -1.794  1.00 20.520          C  
ATOM   1233  CD2 PHE A  77      13.938 -64.083  -2.282  1.00 20.520          C  
ATOM   1234  CE1 PHE A  77      15.118 -66.539  -2.671  1.00 20.520          C  
ATOM   1235  CE2 PHE A  77      13.380 -64.976  -3.151  1.00 20.520          C  
ATOM   1236  CZ  PHE A  77      13.971 -66.208  -3.349  1.00 20.520          C  
ATOM   1237  H   PHE A  77      17.192 -61.281   0.147  1.00 16.810          H  
ATOM   1238  HA  PHE A  77      17.669 -63.426  -1.657  1.00 17.900          H  
ATOM   1239 1HB  PHE A  77      16.162 -63.851   0.210  1.00 24.630          H  
ATOM   1240 2HB  PHE A  77      15.032 -62.619  -0.368  1.00 24.630          H  
ATOM   1241  HD1 PHE A  77      16.612 -65.894  -1.270  1.00 24.630          H  
ATOM   1242  HD2 PHE A  77      13.471 -63.107  -2.139  1.00 24.630          H  
ATOM   1243  HE1 PHE A  77      15.583 -67.512  -2.831  1.00 24.630          H  
ATOM   1244  HE2 PHE A  77      12.472 -64.712  -3.691  1.00 24.630          H  
ATOM   1245  HZ  PHE A  77      13.526 -66.918  -4.040  1.00 24.630          H  
ATOM   1246  N   ALA A  78      15.528 -61.147  -2.727  1.00 15.450          N  
ATOM   1247  CA  ALA A  78      14.914 -60.680  -3.944  1.00 16.010          C  
ATOM   1248  C   ALA A  78      15.977 -60.401  -4.992  1.00 15.800          C  
ATOM   1249  O   ALA A  78      15.790 -60.784  -6.144  1.00 16.420          O  
ATOM   1250  CB  ALA A  78      14.101 -59.434  -3.676  1.00 22.190          C  
ATOM   1251  H   ALA A  78      15.339 -60.664  -1.842  1.00 18.540          H  
ATOM   1252  HA  ALA A  78      14.260 -61.466  -4.318  1.00 19.210          H  
ATOM   1253 1HB  ALA A  78      13.629 -59.100  -4.596  1.00 26.630          H  
ATOM   1254 2HB  ALA A  78      13.340 -59.653  -2.930  1.00 26.630          H  
ATOM   1255 3HB  ALA A  78      14.759 -58.658  -3.303  1.00 26.630          H  
ATOM   1256  N   LEU A  79      17.117 -59.800  -4.616  1.00 14.950          N  
ATOM   1257  CA  LEU A  79      18.150 -59.605  -5.618  1.00 14.730          C  
ATOM   1258  C   LEU A  79      18.685 -60.907  -6.159  1.00 15.160          C  
ATOM   1259  O   LEU A  79      18.887 -61.001  -7.366  1.00 15.510          O  
ATOM   1260  CB  LEU A  79      19.358 -58.807  -5.105  1.00 20.710          C  
ATOM   1261  CG  LEU A  79      19.232 -57.296  -4.907  1.00 20.710          C  
ATOM   1262  CD1 LEU A  79      20.474 -56.812  -4.214  1.00 20.710          C  
ATOM   1263  CD2 LEU A  79      19.127 -56.574  -6.285  1.00 20.710          C  
ATOM   1264  H   LEU A  79      17.224 -59.442  -3.664  1.00 17.940          H  
ATOM   1265  HA  LEU A  79      17.704 -59.067  -6.446  1.00 17.680          H  
ATOM   1266 1HB  LEU A  79      19.622 -59.224  -4.134  1.00 24.850          H  
ATOM   1267 2HB  LEU A  79      20.182 -58.989  -5.761  1.00 24.850          H  
ATOM   1268  HG  LEU A  79      18.365 -57.073  -4.286  1.00 24.850          H  
ATOM   1269 1HD1 LEU A  79      20.403 -55.741  -4.079  1.00 24.850          H  
ATOM   1270 2HD1 LEU A  79      20.574 -57.306  -3.250  1.00 24.850          H  
ATOM   1271 3HD1 LEU A  79      21.349 -57.039  -4.825  1.00 24.850          H  
ATOM   1272 1HD2 LEU A  79      19.070 -55.500  -6.125  1.00 24.850          H  
ATOM   1273 2HD2 LEU A  79      20.009 -56.797  -6.881  1.00 24.850          H  
ATOM   1274 3HD2 LEU A  79      18.254 -56.898  -6.823  1.00 24.850          H  
ATOM   1275  N   LEU A  80      18.920 -61.912  -5.316  1.00 15.200          N  
ATOM   1276  CA  LEU A  80      19.449 -63.172  -5.827  1.00 15.700          C  
ATOM   1277  C   LEU A  80      18.457 -63.833  -6.784  1.00 16.690          C  
ATOM   1278  O   LEU A  80      18.858 -64.343  -7.832  1.00 17.110          O  
ATOM   1279  CB  LEU A  80      19.775 -64.112  -4.661  1.00 21.780          C  
ATOM   1280  CG  LEU A  80      20.978 -63.701  -3.752  1.00 21.780          C  
ATOM   1281  CD1 LEU A  80      20.993 -64.587  -2.546  1.00 21.780          C  
ATOM   1282  CD2 LEU A  80      22.324 -63.842  -4.506  1.00 21.780          C  
ATOM   1283  H   LEU A  80      18.779 -61.767  -4.309  1.00 18.240          H  
ATOM   1284  HA  LEU A  80      20.356 -62.960  -6.383  1.00 18.840          H  
ATOM   1285 1HB  LEU A  80      18.889 -64.169  -4.023  1.00 26.140          H  
ATOM   1286 2HB  LEU A  80      19.973 -65.103  -5.055  1.00 26.140          H  
ATOM   1287  HG  LEU A  80      20.848 -62.673  -3.425  1.00 26.140          H  
ATOM   1288 1HD1 LEU A  80      21.817 -64.299  -1.912  1.00 26.140          H  
ATOM   1289 2HD1 LEU A  80      20.056 -64.478  -2.000  1.00 26.140          H  
ATOM   1290 3HD1 LEU A  80      21.119 -65.624  -2.852  1.00 26.140          H  
ATOM   1291 1HD2 LEU A  80      23.140 -63.563  -3.842  1.00 26.140          H  
ATOM   1292 2HD2 LEU A  80      22.462 -64.871  -4.811  1.00 26.140          H  
ATOM   1293 3HD2 LEU A  80      22.348 -63.202  -5.381  1.00 26.140          H  
ATOM   1294  N   PHE A  81      17.164 -63.786  -6.448  1.00 17.060          N  
ATOM   1295  CA  PHE A  81      16.098 -64.348  -7.277  1.00 18.010          C  
ATOM   1296  C   PHE A  81      16.122 -63.678  -8.648  1.00 18.130          C  
ATOM   1297  O   PHE A  81      16.113 -64.339  -9.699  1.00 18.730          O  
ATOM   1298  CB  PHE A  81      14.737 -64.104  -6.621  1.00 24.830          C  
ATOM   1299  CG  PHE A  81      13.563 -64.635  -7.384  1.00 24.830          C  
ATOM   1300  CD1 PHE A  81      13.115 -65.931  -7.181  1.00 24.830          C  
ATOM   1301  CD2 PHE A  81      12.915 -63.851  -8.329  1.00 24.830          C  
ATOM   1302  CE1 PHE A  81      12.041 -66.423  -7.899  1.00 24.830          C  
ATOM   1303  CE2 PHE A  81      11.855 -64.346  -9.045  1.00 24.830          C  
ATOM   1304  CZ  PHE A  81      11.418 -65.634  -8.830  1.00 24.830          C  
ATOM   1305  H   PHE A  81      16.915 -63.357  -5.549  1.00 20.470          H  
ATOM   1306  HA  PHE A  81      16.265 -65.419  -7.398  1.00 21.610          H  
ATOM   1307 1HB  PHE A  81      14.742 -64.549  -5.638  1.00 29.800          H  
ATOM   1308 2HB  PHE A  81      14.593 -63.038  -6.479  1.00 29.800          H  
ATOM   1309  HD1 PHE A  81      13.616 -66.560  -6.446  1.00 29.800          H  
ATOM   1310  HD2 PHE A  81      13.255 -62.830  -8.509  1.00 29.800          H  
ATOM   1311  HE1 PHE A  81      11.686 -67.436  -7.736  1.00 29.800          H  
ATOM   1312  HE2 PHE A  81      11.360 -63.719  -9.787  1.00 29.800          H  
ATOM   1313  HZ  PHE A  81      10.578 -66.027  -9.399  1.00 29.800          H  
ATOM   1314  N   VAL A  82      16.144 -62.345  -8.610  1.00 17.570          N  
ATOM   1315  CA  VAL A  82      16.156 -61.507  -9.784  1.00 17.630          C  
ATOM   1316  C   VAL A  82      17.421 -61.728 -10.610  1.00 17.460          C  
ATOM   1317  O   VAL A  82      17.320 -61.772 -11.835  1.00 17.940          O  
ATOM   1318  CB  VAL A  82      15.954 -60.036  -9.388  1.00 24.660          C  
ATOM   1319  CG1 VAL A  82      16.154 -59.136 -10.561  1.00 24.660          C  
ATOM   1320  CG2 VAL A  82      14.523 -59.859  -8.858  1.00 24.660          C  
ATOM   1321  H   VAL A  82      16.135 -61.892  -7.693  1.00 21.080          H  
ATOM   1322  HA  VAL A  82      15.302 -61.786 -10.397  1.00 21.160          H  
ATOM   1323  HB  VAL A  82      16.674 -59.768  -8.615  1.00 29.590          H  
ATOM   1324 1HG1 VAL A  82      15.982 -58.122 -10.239  1.00 29.590          H  
ATOM   1325 2HG1 VAL A  82      17.166 -59.231 -10.955  1.00 29.590          H  
ATOM   1326 3HG1 VAL A  82      15.437 -59.398 -11.338  1.00 29.590          H  
ATOM   1327 1HG2 VAL A  82      14.374 -58.826  -8.562  1.00 29.590          H  
ATOM   1328 2HG2 VAL A  82      13.813 -60.121  -9.641  1.00 29.590          H  
ATOM   1329 3HG2 VAL A  82      14.354 -60.500  -8.008  1.00 29.590          H  
ATOM   1330  N   HIS A  83      18.602 -61.854  -9.977  1.00 16.830          N  
ATOM   1331  CA  HIS A  83      19.822 -62.115 -10.735  1.00 16.690          C  
ATOM   1332  C   HIS A  83      19.707 -63.450 -11.445  1.00 17.510          C  
ATOM   1333  O   HIS A  83      20.062 -63.539 -12.611  1.00 17.790          O  
ATOM   1334  CB  HIS A  83      21.092 -62.170  -9.873  1.00 23.420          C  
ATOM   1335  CG  HIS A  83      21.665 -60.873  -9.408  1.00 23.420          C  
ATOM   1336  ND1 HIS A  83      21.284 -60.263  -8.246  1.00 23.420          N  
ATOM   1337  CD2 HIS A  83      22.604 -60.084  -9.958  1.00 23.420          C  
ATOM   1338  CE1 HIS A  83      21.987 -59.154  -8.086  1.00 23.420          C  
ATOM   1339  NE2 HIS A  83      22.787 -59.013  -9.117  1.00 23.420          N  
ATOM   1340  H   HIS A  83      18.646 -61.745  -8.968  1.00 20.200          H  
ATOM   1341  HA  HIS A  83      19.961 -61.338 -11.487  1.00 20.030          H  
ATOM   1342 1HB  HIS A  83      20.857 -62.738  -8.982  1.00 28.110          H  
ATOM   1343 2HB  HIS A  83      21.869 -62.709 -10.414  1.00 28.110          H  
ATOM   1344  HD1 HIS A  83      20.342 -60.337  -7.882  1.00 28.110          H  
ATOM   1345  HD2 HIS A  83      23.183 -60.164 -10.872  1.00 28.110          H  
ATOM   1346  HE1 HIS A  83      21.849 -58.521  -7.217  1.00 28.110          H  
ATOM   1347  N   VAL A  84      19.143 -64.478 -10.797  1.00 17.960          N  
ATOM   1348  CA  VAL A  84      18.987 -65.759 -11.484  1.00 18.800          C  
ATOM   1349  C   VAL A  84      18.102 -65.589 -12.706  1.00 19.440          C  
ATOM   1350  O   VAL A  84      18.383 -66.164 -13.765  1.00 19.910          O  
ATOM   1351  CB  VAL A  84      18.416 -66.859 -10.567  1.00 25.980          C  
ATOM   1352  CG1 VAL A  84      18.066 -68.122 -11.394  1.00 25.980          C  
ATOM   1353  CG2 VAL A  84      19.451 -67.202  -9.521  1.00 25.980          C  
ATOM   1354  H   VAL A  84      18.885 -64.376  -9.808  1.00 21.550          H  
ATOM   1355  HA  VAL A  84      19.962 -66.087 -11.818  1.00 22.560          H  
ATOM   1356  HB  VAL A  84      17.506 -66.498 -10.082  1.00 31.180          H  
ATOM   1357 1HG1 VAL A  84      17.680 -68.891 -10.730  1.00 31.180          H  
ATOM   1358 2HG1 VAL A  84      17.310 -67.897 -12.146  1.00 31.180          H  
ATOM   1359 3HG1 VAL A  84      18.965 -68.493 -11.888  1.00 31.180          H  
ATOM   1360 1HG2 VAL A  84      19.062 -67.972  -8.856  1.00 31.180          H  
ATOM   1361 2HG2 VAL A  84      20.359 -67.562 -10.005  1.00 31.180          H  
ATOM   1362 3HG2 VAL A  84      19.680 -66.320  -8.954  1.00 31.180          H  
ATOM   1363  N   CYS A  85      17.014 -64.836 -12.555  1.00 19.500          N  
ATOM   1364  CA  CYS A  85      16.124 -64.603 -13.673  1.00 20.130          C  
ATOM   1365  C   CYS A  85      16.875 -63.856 -14.790  1.00 19.880          C  
ATOM   1366  O   CYS A  85      16.736 -64.212 -15.964  1.00 20.450          O  
ATOM   1367  CB  CYS A  85      14.923 -63.784 -13.209  1.00 27.930          C  
ATOM   1368  SG  CYS A  85      13.842 -64.685 -12.059  1.00 27.930          S  
ATOM   1369  H   CYS A  85      16.804 -64.452 -11.629  1.00 23.400          H  
ATOM   1370  HA  CYS A  85      15.777 -65.561 -14.051  1.00 24.160          H  
ATOM   1371 1HB  CYS A  85      15.259 -62.876 -12.721  1.00 33.520          H  
ATOM   1372 2HB  CYS A  85      14.330 -63.491 -14.074  1.00 33.520          H  
ATOM   1373  HG  CYS A  85      14.687 -64.637 -10.990  1.00 33.520          H  
ATOM   1374  N   GLU A  86      17.697 -62.848 -14.430  1.00 19.010          N  
ATOM   1375  CA  GLU A  86      18.497 -62.106 -15.406  1.00 18.710          C  
ATOM   1376  C   GLU A  86      19.494 -63.040 -16.106  1.00 18.960          C  
ATOM   1377  O   GLU A  86      19.705 -62.917 -17.314  1.00 19.300          O  
ATOM   1378  CB  GLU A  86      19.268 -60.941 -14.767  1.00 26.310          C  
ATOM   1379  CG  GLU A  86      19.933 -59.972 -15.807  1.00 26.310          C  
ATOM   1380  CD  GLU A  86      20.785 -58.878 -15.178  1.00 26.310          C  
ATOM   1381  OE1 GLU A  86      20.998 -58.939 -14.001  1.00 26.310          O  
ATOM   1382  OE2 GLU A  86      21.229 -57.996 -15.882  1.00 26.310          O  
ATOM   1383  H   GLU A  86      17.724 -62.562 -13.447  1.00 22.810          H  
ATOM   1384  HA  GLU A  86      17.833 -61.703 -16.167  1.00 22.450          H  
ATOM   1385 1HB  GLU A  86      18.603 -60.373 -14.126  1.00 31.580          H  
ATOM   1386 2HB  GLU A  86      20.044 -61.339 -14.130  1.00 31.580          H  
ATOM   1387 1HG  GLU A  86      20.546 -60.542 -16.503  1.00 31.580          H  
ATOM   1388 2HG  GLU A  86      19.136 -59.506 -16.386  1.00 31.580          H  
ATOM   1389  N   ILE A  87      20.099 -63.982 -15.357  1.00 18.850          N  
ATOM   1390  CA  ILE A  87      21.071 -64.904 -15.938  1.00 19.110          C  
ATOM   1391  C   ILE A  87      20.347 -65.715 -16.992  1.00 20.090          C  
ATOM   1392  O   ILE A  87      20.869 -65.887 -18.099  1.00 20.380          O  
ATOM   1393  CB  ILE A  87      21.688 -65.912 -14.900  1.00 26.650          C  
ATOM   1394  CG1 ILE A  87      22.574 -65.180 -13.867  1.00 26.650          C  
ATOM   1395  CG2 ILE A  87      22.539 -66.952 -15.659  1.00 26.650          C  
ATOM   1396  CD1 ILE A  87      23.008 -65.967 -12.633  1.00 26.650          C  
ATOM   1397  H   ILE A  87      19.913 -63.987 -14.355  1.00 22.620          H  
ATOM   1398  HA  ILE A  87      21.868 -64.339 -16.411  1.00 22.930          H  
ATOM   1399  HB  ILE A  87      20.890 -66.414 -14.357  1.00 31.980          H  
ATOM   1400 1HG1 ILE A  87      23.455 -64.821 -14.370  1.00 31.980          H  
ATOM   1401 2HG1 ILE A  87      22.034 -64.371 -13.508  1.00 31.980          H  
ATOM   1402 1HG2 ILE A  87      22.968 -67.665 -14.967  1.00 31.980          H  
ATOM   1403 2HG2 ILE A  87      21.926 -67.488 -16.362  1.00 31.980          H  
ATOM   1404 3HG2 ILE A  87      23.341 -66.443 -16.197  1.00 31.980          H  
ATOM   1405 1HD1 ILE A  87      23.596 -65.317 -11.989  1.00 31.980          H  
ATOM   1406 2HD1 ILE A  87      22.146 -66.308 -12.088  1.00 31.980          H  
ATOM   1407 3HD1 ILE A  87      23.606 -66.821 -12.917  1.00 31.980          H  
ATOM   1408  N   ALA A  88      19.166 -66.240 -16.637  1.00 20.610          N  
ATOM   1409  CA  ALA A  88      18.374 -67.031 -17.556  1.00 21.560          C  
ATOM   1410  C   ALA A  88      17.956 -66.234 -18.795  1.00 21.800          C  
ATOM   1411  O   ALA A  88      18.017 -66.772 -19.902  1.00 22.360          O  
ATOM   1412  CB  ALA A  88      17.157 -67.565 -16.831  1.00 29.800          C  
ATOM   1413  H   ALA A  88      18.822 -66.085 -15.683  1.00 24.730          H  
ATOM   1414  HA  ALA A  88      18.982 -67.870 -17.888  1.00 25.870          H  
ATOM   1415 1HB  ALA A  88      16.589 -68.179 -17.495  1.00 35.760          H  
ATOM   1416 2HB  ALA A  88      17.480 -68.152 -15.972  1.00 35.760          H  
ATOM   1417 3HB  ALA A  88      16.553 -66.737 -16.485  1.00 35.760          H  
ATOM   1418  N   GLU A  89      17.564 -64.950 -18.633  1.00 21.360          N  
ATOM   1419  CA  GLU A  89      17.177 -64.131 -19.789  1.00 21.580          C  
ATOM   1420  C   GLU A  89      18.369 -64.028 -20.724  1.00 21.330          C  
ATOM   1421  O   GLU A  89      18.233 -64.173 -21.945  1.00 21.820          O  
ATOM   1422  CB  GLU A  89      16.728 -62.711 -19.357  1.00 30.120          C  
ATOM   1423  CG  GLU A  89      16.077 -61.796 -20.488  1.00 30.120          C  
ATOM   1424  CD  GLU A  89      17.093 -61.145 -21.382  1.00 30.120          C  
ATOM   1425  OE1 GLU A  89      18.162 -60.933 -20.874  1.00 30.120          O  
ATOM   1426  OE2 GLU A  89      16.811 -60.787 -22.528  1.00 30.120          O  
ATOM   1427  H   GLU A  89      17.480 -64.566 -17.686  1.00 25.630          H  
ATOM   1428  HA  GLU A  89      16.364 -64.622 -20.317  1.00 25.900          H  
ATOM   1429 1HB  GLU A  89      15.992 -62.805 -18.553  1.00 36.150          H  
ATOM   1430 2HB  GLU A  89      17.582 -62.176 -18.939  1.00 36.150          H  
ATOM   1431 1HG  GLU A  89      15.400 -62.361 -21.071  1.00 36.150          H  
ATOM   1432 2HG  GLU A  89      15.515 -61.006 -19.995  1.00 36.150          H  
ATOM   1433  N   GLY A  90      19.551 -63.837 -20.128  1.00 20.590          N  
ATOM   1434  CA  GLY A  90      20.804 -63.720 -20.837  1.00 20.300          C  
ATOM   1435  C   GLY A  90      21.077 -64.960 -21.662  1.00 21.050          C  
ATOM   1436  O   GLY A  90      21.247 -64.868 -22.877  1.00 21.380          O  
ATOM   1437  H   GLY A  90      19.561 -63.686 -19.114  1.00 24.710          H  
ATOM   1438 1HA  GLY A  90      20.777 -62.838 -21.475  1.00 24.360          H  
ATOM   1439 2HA  GLY A  90      21.603 -63.574 -20.112  1.00 24.360          H  
ATOM   1440  N   ILE A  91      21.046 -66.130 -21.016  1.00 21.370          N  
ATOM   1441  CA  ILE A  91      21.337 -67.390 -21.695  1.00 22.100          C  
ATOM   1442  C   ILE A  91      20.367 -67.671 -22.832  1.00 22.930          C  
ATOM   1443  O   ILE A  91      20.775 -68.117 -23.914  1.00 23.360          O  
ATOM   1444  CB  ILE A  91      21.319 -68.571 -20.703  1.00 30.650          C  
ATOM   1445  CG1 ILE A  91      22.520 -68.427 -19.736  1.00 30.650          C  
ATOM   1446  CG2 ILE A  91      21.350 -69.933 -21.469  1.00 30.650          C  
ATOM   1447  CD1 ILE A  91      22.463 -69.338 -18.535  1.00 30.650          C  
ATOM   1448  H   ILE A  91      20.856 -66.113 -20.008  1.00 25.640          H  
ATOM   1449  HA  ILE A  91      22.341 -67.318 -22.114  1.00 26.520          H  
ATOM   1450  HB  ILE A  91      20.409 -68.514 -20.099  1.00 36.780          H  
ATOM   1451 1HG1 ILE A  91      23.441 -68.625 -20.284  1.00 36.780          H  
ATOM   1452 2HG1 ILE A  91      22.552 -67.399 -19.376  1.00 36.780          H  
ATOM   1453 1HG2 ILE A  91      21.330 -70.757 -20.770  1.00 36.780          H  
ATOM   1454 2HG2 ILE A  91      20.487 -70.026 -22.125  1.00 36.780          H  
ATOM   1455 3HG2 ILE A  91      22.262 -69.988 -22.068  1.00 36.780          H  
ATOM   1456 1HD1 ILE A  91      23.336 -69.156 -17.908  1.00 36.780          H  
ATOM   1457 2HD1 ILE A  91      21.557 -69.128 -17.968  1.00 36.780          H  
ATOM   1458 3HD1 ILE A  91      22.461 -70.375 -18.841  1.00 36.780          H  
ATOM   1459  N   VAL A  92      19.078 -67.476 -22.590  1.00 23.170          N  
ATOM   1460  CA  VAL A  92      18.120 -67.737 -23.636  1.00 23.970          C  
ATOM   1461  C   VAL A  92      18.385 -66.783 -24.816  1.00 23.860          C  
ATOM   1462  O   VAL A  92      18.397 -67.221 -25.968  1.00 24.420          O  
ATOM   1463  CB  VAL A  92      16.683 -67.662 -23.076  1.00 33.240          C  
ATOM   1464  CG1 VAL A  92      15.637 -67.746 -24.210  1.00 33.240          C  
ATOM   1465  CG2 VAL A  92      16.464 -68.808 -22.094  1.00 33.240          C  
ATOM   1466  H   VAL A  92      18.771 -67.135 -21.672  1.00 27.800          H  
ATOM   1467  HA  VAL A  92      18.271 -68.757 -23.987  1.00 28.760          H  
ATOM   1468  HB  VAL A  92      16.569 -66.734 -22.542  1.00 39.890          H  
ATOM   1469 1HG1 VAL A  92      14.633 -67.690 -23.783  1.00 39.890          H  
ATOM   1470 2HG1 VAL A  92      15.773 -66.925 -24.913  1.00 39.890          H  
ATOM   1471 3HG1 VAL A  92      15.753 -68.692 -24.739  1.00 39.890          H  
ATOM   1472 1HG2 VAL A  92      15.461 -68.741 -21.685  1.00 39.890          H  
ATOM   1473 2HG2 VAL A  92      16.585 -69.757 -22.609  1.00 39.890          H  
ATOM   1474 3HG2 VAL A  92      17.190 -68.745 -21.285  1.00 39.890          H  
ATOM   1475  N   SER A  93      18.636 -65.491 -24.552  1.00 23.120          N  
ATOM   1476  CA  SER A  93      18.950 -64.554 -25.631  1.00 22.990          C  
ATOM   1477  C   SER A  93      20.222 -64.973 -26.396  1.00 22.950          C  
ATOM   1478  O   SER A  93      20.232 -64.976 -27.632  1.00 23.330          O  
ATOM   1479  CB  SER A  93      19.081 -63.139 -25.098  1.00 32.240          C  
ATOM   1480  OG  SER A  93      19.380 -62.244 -26.140  1.00 32.240          O  
ATOM   1481  H   SER A  93      18.597 -65.132 -23.591  1.00 27.740          H  
ATOM   1482  HA  SER A  93      18.120 -64.564 -26.336  1.00 27.590          H  
ATOM   1483 1HB  SER A  93      18.148 -62.845 -24.614  1.00 38.690          H  
ATOM   1484 2HB  SER A  93      19.863 -63.102 -24.339  1.00 38.690          H  
ATOM   1485  HG  SER A  93      19.262 -61.352 -25.778  1.00 38.690          H  
ATOM   1486  N   ASP A  94      21.272 -65.411 -25.670  1.00 22.570          N  
ATOM   1487  CA  ASP A  94      22.555 -65.825 -26.257  1.00 22.540          C  
ATOM   1488  C   ASP A  94      22.373 -66.897 -27.320  1.00 23.460          C  
ATOM   1489  O   ASP A  94      23.072 -66.907 -28.338  1.00 23.660          O  
ATOM   1490  CB  ASP A  94      23.458 -66.513 -25.221  1.00 31.570          C  
ATOM   1491  CG  ASP A  94      24.016 -65.675 -24.133  1.00 31.570          C  
ATOM   1492  OD1 ASP A  94      24.021 -64.490 -24.223  1.00 31.570          O  
ATOM   1493  OD2 ASP A  94      24.418 -66.266 -23.157  1.00 31.570          O  
ATOM   1494  H   ASP A  94      21.206 -65.371 -24.649  1.00 27.080          H  
ATOM   1495  HA  ASP A  94      23.049 -64.955 -26.689  1.00 27.050          H  
ATOM   1496 1HB  ASP A  94      22.914 -67.327 -24.765  1.00 37.880          H  
ATOM   1497 2HB  ASP A  94      24.300 -66.964 -25.747  1.00 37.880          H  
ATOM   1498  N   SER A  95      21.413 -67.802 -27.105  1.00 24.060          N  
ATOM   1499  CA  SER A  95      21.193 -68.925 -28.014  1.00 24.960          C  
ATOM   1500  C   SER A  95      20.835 -68.501 -29.437  1.00 25.500          C  
ATOM   1501  O   SER A  95      20.935 -69.310 -30.362  1.00 26.190          O  
ATOM   1502  CB  SER A  95      20.071 -69.830 -27.518  1.00 34.580          C  
ATOM   1503  OG  SER A  95      18.801 -69.234 -27.683  1.00 34.580          O  
ATOM   1504  H   SER A  95      20.885 -67.757 -26.223  1.00 28.870          H  
ATOM   1505  HA  SER A  95      22.114 -69.506 -28.054  1.00 29.950          H  
ATOM   1506 1HB  SER A  95      20.105 -70.771 -28.060  1.00 41.500          H  
ATOM   1507 2HB  SER A  95      20.230 -70.051 -26.461  1.00 41.500          H  
ATOM   1508  HG  SER A  95      18.709 -68.559 -26.977  1.00 41.500          H  
ATOM   1509  N   GLN A  96      20.376 -67.261 -29.621  1.00 25.220          N  
ATOM   1510  CA  GLN A  96      19.996 -66.781 -30.942  1.00 25.720          C  
ATOM   1511  C   GLN A  96      21.020 -65.848 -31.582  1.00 25.460          C  
ATOM   1512  O   GLN A  96      20.740 -65.267 -32.634  1.00 25.790          O  
ATOM   1513  CB  GLN A  96      18.648 -66.060 -30.870  1.00 35.810          C  
ATOM   1514  CG  GLN A  96      17.531 -66.935 -30.382  1.00 35.810          C  
ATOM   1515  CD  GLN A  96      17.302 -68.121 -31.279  1.00 35.810          C  
ATOM   1516  OE1 GLN A  96      17.040 -67.987 -32.492  1.00 35.810          O  
ATOM   1517  NE2 GLN A  96      17.420 -69.302 -30.691  1.00 35.810          N  
ATOM   1518  H   GLN A  96      20.320 -66.617 -28.823  1.00 30.260          H  
ATOM   1519  HA  GLN A  96      19.897 -67.643 -31.599  1.00 30.860          H  
ATOM   1520 1HB  GLN A  96      18.733 -65.211 -30.185  1.00 42.970          H  
ATOM   1521 2HB  GLN A  96      18.378 -65.672 -31.851  1.00 42.970          H  
ATOM   1522 1HG  GLN A  96      17.786 -67.306 -29.388  1.00 42.970          H  
ATOM   1523 2HG  GLN A  96      16.616 -66.351 -30.336  1.00 42.970          H  
ATOM   1524 1HE2 GLN A  96      17.294 -70.145 -31.215  1.00 42.970          H  
ATOM   1525 2HE2 GLN A  96      17.655 -69.353 -29.698  1.00 42.970          H  
ATOM   1526  N   ARG A  97      22.174 -65.648 -30.946  1.00 24.890          N  
ATOM   1527  CA  ARG A  97      23.122 -64.677 -31.472  1.00 24.610          C  
ATOM   1528  C   ARG A  97      24.246 -65.256 -32.349  1.00 24.550          C  
ATOM   1529  O   ARG A  97      24.635 -66.416 -32.228  1.00 24.550          O  
ATOM   1530  CB  ARG A  97      23.721 -63.890 -30.323  1.00 34.570          C  
ATOM   1531  CG  ARG A  97      22.700 -63.192 -29.376  1.00 34.570          C  
ATOM   1532  CD  ARG A  97      21.844 -62.151 -30.034  1.00 34.570          C  
ATOM   1533  NE  ARG A  97      22.627 -61.040 -30.544  1.00 34.570          N  
ATOM   1534  CZ  ARG A  97      22.170 -60.049 -31.341  1.00 34.570          C  
ATOM   1535  NH1 ARG A  97      20.907 -60.011 -31.748  1.00 34.570          N  
ATOM   1536  NH2 ARG A  97      23.027 -59.115 -31.711  1.00 34.570          N  
ATOM   1537  H   ARG A  97      22.392 -66.166 -30.087  1.00 29.870          H  
ATOM   1538  HA  ARG A  97      22.568 -63.978 -32.094  1.00 29.530          H  
ATOM   1539 1HB  ARG A  97      24.343 -64.549 -29.710  1.00 41.480          H  
ATOM   1540 2HB  ARG A  97      24.353 -63.134 -30.728  1.00 41.480          H  
ATOM   1541 1HG  ARG A  97      22.045 -63.945 -28.961  1.00 41.480          H  
ATOM   1542 2HG  ARG A  97      23.247 -62.714 -28.564  1.00 41.480          H  
ATOM   1543 1HD  ARG A  97      21.276 -62.590 -30.849  1.00 41.480          H  
ATOM   1544 2HD  ARG A  97      21.149 -61.761 -29.287  1.00 41.480          H  
ATOM   1545  HE  ARG A  97      23.611 -60.995 -30.275  1.00 41.480          H  
ATOM   1546 1HH1 ARG A  97      20.250 -60.729 -31.460  1.00 41.480          H  
ATOM   1547 2HH1 ARG A  97      20.592 -59.268 -32.359  1.00 41.480          H  
ATOM   1548 1HH2 ARG A  97      23.998 -59.194 -31.373  1.00 41.480          H  
ATOM   1549 2HH2 ARG A  97      22.738 -58.349 -32.302  1.00 41.480          H  
ATOM   1550  N   ALA A  98      24.782 -64.387 -33.223  1.00 24.490          N  
ATOM   1551  CA  ALA A  98      25.914 -64.662 -34.121  1.00 24.370          C  
ATOM   1552  C   ALA A  98      27.223 -65.010 -33.405  1.00 23.600          C  
ATOM   1553  O   ALA A  98      28.053 -65.752 -33.934  1.00 23.540          O  
ATOM   1554  CB  ALA A  98      26.161 -63.452 -35.004  1.00 34.170          C  
ATOM   1555  H   ALA A  98      24.366 -63.468 -33.271  1.00 29.390          H  
ATOM   1556  HA  ALA A  98      25.639 -65.513 -34.744  1.00 29.240          H  
ATOM   1557 1HB  ALA A  98      26.969 -63.675 -35.701  1.00 41.000          H  
ATOM   1558 2HB  ALA A  98      25.256 -63.217 -35.563  1.00 41.000          H  
ATOM   1559 3HB  ALA A  98      26.440 -62.602 -34.387  1.00 41.000          H  
ATOM   1560  N   SER A  99      27.442 -64.425 -32.233  1.00 23.060          N  
ATOM   1561  CA  SER A  99      28.674 -64.647 -31.487  1.00 22.300          C  
ATOM   1562  C   SER A  99      28.433 -64.665 -29.985  1.00 21.880          C  
ATOM   1563  O   SER A  99      27.291 -64.650 -29.527  1.00 22.110          O  
ATOM   1564  CB  SER A  99      29.712 -63.603 -31.820  1.00 31.520          C  
ATOM   1565  OG  SER A  99      30.958 -63.986 -31.293  1.00 31.520          O  
ATOM   1566  H   SER A  99      26.745 -63.814 -31.848  1.00 27.670          H  
ATOM   1567  HA  SER A  99      29.073 -65.622 -31.771  1.00 26.760          H  
ATOM   1568 1HB  SER A  99      29.785 -63.495 -32.903  1.00 37.830          H  
ATOM   1569 2HB  SER A  99      29.411 -62.640 -31.408  1.00 37.830          H  
ATOM   1570  HG  SER A  99      31.581 -63.302 -31.565  1.00 37.830          H  
ATOM   1571  N   ARG A 100      29.514 -64.637 -29.208  1.00 21.300          N  
ATOM   1572  CA  ARG A 100      29.421 -64.786 -27.749  1.00 20.880          C  
ATOM   1573  C   ARG A 100      28.509 -63.808 -27.012  1.00 20.310          C  
ATOM   1574  O   ARG A 100      27.781 -64.230 -26.118  1.00 20.240          O  
ATOM   1575  CB  ARG A 100      30.792 -64.661 -27.104  1.00 29.400          C  
ATOM   1576  CG  ARG A 100      31.754 -65.810 -27.325  1.00 29.400          C  
ATOM   1577  CD  ARG A 100      33.065 -65.534 -26.671  1.00 29.400          C  
ATOM   1578  NE  ARG A 100      34.016 -66.622 -26.857  1.00 29.400          N  
ATOM   1579  CZ  ARG A 100      35.310 -66.595 -26.461  1.00 29.400          C  
ATOM   1580  NH1 ARG A 100      35.796 -65.531 -25.854  1.00 29.400          N  
ATOM   1581  NH2 ARG A 100      36.087 -67.645 -26.682  1.00 29.400          N  
ATOM   1582  H   ARG A 100      30.411 -64.572 -29.677  1.00 25.560          H  
ATOM   1583  HA  ARG A 100      29.050 -65.792 -27.554  1.00 25.060          H  
ATOM   1584 1HB  ARG A 100      31.278 -63.754 -27.458  1.00 35.280          H  
ATOM   1585 2HB  ARG A 100      30.659 -64.558 -26.032  1.00 35.280          H  
ATOM   1586 1HG  ARG A 100      31.339 -66.721 -26.894  1.00 35.280          H  
ATOM   1587 2HG  ARG A 100      31.920 -65.953 -28.392  1.00 35.280          H  
ATOM   1588 1HD  ARG A 100      33.491 -64.626 -27.100  1.00 35.280          H  
ATOM   1589 2HD  ARG A 100      32.910 -65.392 -25.601  1.00 35.280          H  
ATOM   1590  HE  ARG A 100      33.685 -67.461 -27.318  1.00 35.280          H  
ATOM   1591 1HH1 ARG A 100      35.201 -64.734 -25.688  1.00 35.280          H  
ATOM   1592 2HH1 ARG A 100      36.762 -65.512 -25.556  1.00 35.280          H  
ATOM   1593 1HH2 ARG A 100      35.713 -68.462 -27.147  1.00 35.280          H  
ATOM   1594 2HH2 ARG A 100      37.053 -67.633 -26.389  1.00 35.280          H  
ATOM   1595  N   HIS A 101      28.561 -62.504 -27.322  1.00 19.890          N  
ATOM   1596  CA  HIS A 101      27.678 -61.566 -26.616  1.00 19.350          C  
ATOM   1597  C   HIS A 101      27.691 -61.812 -25.102  1.00 18.760          C  
ATOM   1598  O   HIS A 101      26.646 -61.864 -24.457  1.00 18.690          O  
ATOM   1599  CB  HIS A 101      26.253 -61.644 -27.175  1.00 27.310          C  
ATOM   1600  CG  HIS A 101      26.124 -61.147 -28.579  1.00 27.310          C  
ATOM   1601  ND1 HIS A 101      26.541 -61.872 -29.660  1.00 27.310          N  
ATOM   1602  CD2 HIS A 101      25.575 -60.007 -29.072  1.00 27.310          C  
ATOM   1603  CE1 HIS A 101      26.294 -61.183 -30.769  1.00 27.310          C  
ATOM   1604  NE2 HIS A 101      25.685 -60.049 -30.435  1.00 27.310          N  
ATOM   1605  H   HIS A 101      29.176 -62.177 -28.053  1.00 23.870          H  
ATOM   1606  HA  HIS A 101      28.034 -60.549 -26.780  1.00 23.220          H  
ATOM   1607 1HB  HIS A 101      25.892 -62.675 -27.137  1.00 32.770          H  
ATOM   1608 2HB  HIS A 101      25.604 -61.050 -26.557  1.00 32.770          H  
ATOM   1609  HD1 HIS A 101      26.677 -62.892 -29.633  1.00 32.770          H  
ATOM   1610  HD2 HIS A 101      25.094 -59.152 -28.609  1.00 32.770          H  
ATOM   1611  HE1 HIS A 101      26.565 -61.587 -31.742  1.00 32.770          H  
ATOM   1612  N   LEU A 102      28.881 -61.894 -24.502  1.00 18.330          N  
ATOM   1613  CA  LEU A 102      28.976 -62.262 -23.089  1.00 17.850          C  
ATOM   1614  C   LEU A 102      28.231 -61.307 -22.182  1.00 17.190          C  
ATOM   1615  O   LEU A 102      27.727 -61.716 -21.130  1.00 17.070          O  
ATOM   1616  CB  LEU A 102      30.429 -62.280 -22.593  1.00 25.180          C  
ATOM   1617  CG  LEU A 102      31.398 -63.319 -23.194  1.00 25.180          C  
ATOM   1618  CD1 LEU A 102      32.762 -63.087 -22.568  1.00 25.180          C  
ATOM   1619  CD2 LEU A 102      30.908 -64.738 -22.959  1.00 25.180          C  
ATOM   1620  H   LEU A 102      29.714 -61.782 -25.057  1.00 22.000          H  
ATOM   1621  HA  LEU A 102      28.524 -63.242 -22.963  1.00 21.420          H  
ATOM   1622 1HB  LEU A 102      30.858 -61.296 -22.775  1.00 30.220          H  
ATOM   1623 2HB  LEU A 102      30.415 -62.442 -21.514  1.00 30.220          H  
ATOM   1624  HG  LEU A 102      31.493 -63.145 -24.260  1.00 30.220          H  
ATOM   1625 1HD1 LEU A 102      33.489 -63.780 -22.992  1.00 30.220          H  
ATOM   1626 2HD1 LEU A 102      33.077 -62.081 -22.749  1.00 30.220          H  
ATOM   1627 3HD1 LEU A 102      32.692 -63.251 -21.497  1.00 30.220          H  
ATOM   1628 1HD2 LEU A 102      31.620 -65.442 -23.386  1.00 30.220          H  
ATOM   1629 2HD2 LEU A 102      30.824 -64.915 -21.892  1.00 30.220          H  
ATOM   1630 3HD2 LEU A 102      29.942 -64.888 -23.432  1.00 30.220          H  
ATOM   1631  N   HIS A 103      28.104 -60.044 -22.590  1.00 16.770          N  
ATOM   1632  CA  HIS A 103      27.462 -59.024 -21.781  1.00 16.110          C  
ATOM   1633  C   HIS A 103      26.001 -59.307 -21.502  1.00 16.550          C  
ATOM   1634  O   HIS A 103      25.395 -58.632 -20.674  1.00 16.120          O  
ATOM   1635  CB  HIS A 103      27.551 -57.673 -22.480  1.00 22.820          C  
ATOM   1636  CG  HIS A 103      26.693 -57.598 -23.679  1.00 22.820          C  
ATOM   1637  ND1 HIS A 103      26.936 -58.338 -24.802  1.00 22.820          N  
ATOM   1638  CD2 HIS A 103      25.608 -56.844 -23.955  1.00 22.820          C  
ATOM   1639  CE1 HIS A 103      26.043 -58.053 -25.713  1.00 22.820          C  
ATOM   1640  NE2 HIS A 103      25.220 -57.147 -25.230  1.00 22.820          N  
ATOM   1641  H   HIS A 103      28.491 -59.750 -23.482  1.00 20.120          H  
ATOM   1642  HA  HIS A 103      27.970 -58.961 -20.831  1.00 19.330          H  
ATOM   1643 1HB  HIS A 103      27.234 -56.884 -21.797  1.00 27.380          H  
ATOM   1644 2HB  HIS A 103      28.570 -57.471 -22.762  1.00 27.380          H  
ATOM   1645  HD2 HIS A 103      25.134 -56.124 -23.287  1.00 27.380          H  
ATOM   1646  HE1 HIS A 103      26.003 -58.484 -26.684  1.00 27.380          H  
ATOM   1647  HE2 HIS A 103      24.432 -56.734 -25.712  1.00 27.380          H  
ATOM   1648  N   LEU A 104      25.413 -60.270 -22.198  1.00 17.430          N  
ATOM   1649  CA  LEU A 104      24.028 -60.594 -21.962  1.00 17.920          C  
ATOM   1650  C   LEU A 104      23.808 -61.343 -20.647  1.00 17.920          C  
ATOM   1651  O   LEU A 104      22.731 -61.222 -20.061  1.00 18.100          O  
ATOM   1652  CB  LEU A 104      23.474 -61.402 -23.136  1.00 24.890          C  
ATOM   1653  CG  LEU A 104      23.347 -60.650 -24.497  1.00 24.890          C  
ATOM   1654  CD1 LEU A 104      22.950 -61.661 -25.584  1.00 24.890          C  
ATOM   1655  CD2 LEU A 104      22.293 -59.519 -24.407  1.00 24.890          C  
ATOM   1656  H   LEU A 104      25.946 -60.799 -22.899  1.00 20.920          H  
ATOM   1657  HA  LEU A 104      23.483 -59.660 -21.889  1.00 21.500          H  
ATOM   1658 1HB  LEU A 104      24.148 -62.249 -23.305  1.00 29.870          H  
ATOM   1659 2HB  LEU A 104      22.499 -61.802 -22.872  1.00 29.870          H  
ATOM   1660  HG  LEU A 104      24.310 -60.228 -24.759  1.00 29.870          H  
ATOM   1661 1HD1 LEU A 104      22.876 -61.157 -26.545  1.00 29.870          H  
ATOM   1662 2HD1 LEU A 104      23.709 -62.448 -25.639  1.00 29.870          H  
ATOM   1663 3HD1 LEU A 104      21.993 -62.111 -25.339  1.00 29.870          H  
ATOM   1664 1HD2 LEU A 104      22.224 -59.021 -25.373  1.00 29.870          H  
ATOM   1665 2HD2 LEU A 104      21.320 -59.946 -24.148  1.00 29.870          H  
ATOM   1666 3HD2 LEU A 104      22.575 -58.787 -23.660  1.00 29.870          H  
ATOM   1667  N   PHE A 105      24.787 -62.135 -20.181  1.00 17.770          N  
ATOM   1668  CA  PHE A 105      24.593 -62.895 -18.939  1.00 17.810          C  
ATOM   1669  C   PHE A 105      25.716 -62.643 -17.950  1.00 17.020          C  
ATOM   1670  O   PHE A 105      25.545 -62.832 -16.739  1.00 16.760          O  
ATOM   1671  CB  PHE A 105      24.568 -64.406 -19.192  1.00 24.920          C  
ATOM   1672  CG  PHE A 105      25.921 -64.941 -19.590  1.00 24.920          C  
ATOM   1673  CD1 PHE A 105      26.831 -65.365 -18.612  1.00 24.920          C  
ATOM   1674  CD2 PHE A 105      26.309 -65.006 -20.912  1.00 24.920          C  
ATOM   1675  CE1 PHE A 105      28.074 -65.823 -18.948  1.00 24.920          C  
ATOM   1676  CE2 PHE A 105      27.558 -65.474 -21.246  1.00 24.920          C  
ATOM   1677  CZ  PHE A 105      28.441 -65.879 -20.264  1.00 24.920          C  
ATOM   1678  H   PHE A 105      25.669 -62.200 -20.692  1.00 21.320          H  
ATOM   1679  HA  PHE A 105      23.654 -62.589 -18.476  1.00 21.370          H  
ATOM   1680 1HB  PHE A 105      24.228 -64.932 -18.298  1.00 29.900          H  
ATOM   1681 2HB  PHE A 105      23.867 -64.632 -19.997  1.00 29.900          H  
ATOM   1682  HD1 PHE A 105      26.544 -65.315 -17.570  1.00 29.900          H  
ATOM   1683  HD2 PHE A 105      25.613 -64.684 -21.707  1.00 29.900          H  
ATOM   1684  HE1 PHE A 105      28.768 -66.140 -18.168  1.00 29.900          H  
ATOM   1685  HE2 PHE A 105      27.842 -65.524 -22.295  1.00 29.900          H  
ATOM   1686  HZ  PHE A 105      29.426 -66.246 -20.534  1.00 29.900          H  
ATOM   1687  N   MET A 106      26.873 -62.186 -18.435  1.00 16.640          N  
ATOM   1688  CA  MET A 106      27.989 -62.060 -17.541  1.00 15.970          C  
ATOM   1689  C   MET A 106      27.647 -61.105 -16.402  1.00 15.200          C  
ATOM   1690  O   MET A 106      28.025 -61.400 -15.268  1.00 15.030          O  
ATOM   1691  CB  MET A 106      29.250 -61.646 -18.301  1.00 22.630          C  
ATOM   1692  CG  MET A 106      30.526 -61.747 -17.511  1.00 22.630          C  
ATOM   1693  SD  MET A 106      30.922 -63.460 -17.070  1.00 22.630          S  
ATOM   1694  CE  MET A 106      31.501 -64.118 -18.653  1.00 22.630          C  
ATOM   1695  H   MET A 106      27.011 -61.999 -19.428  1.00 19.970          H  
ATOM   1696  HA  MET A 106      28.177 -63.037 -17.099  1.00 19.160          H  
ATOM   1697 1HB  MET A 106      29.339 -62.261 -19.184  1.00 27.150          H  
ATOM   1698 2HB  MET A 106      29.173 -60.636 -18.641  1.00 27.150          H  
ATOM   1699 1HG  MET A 106      31.332 -61.348 -18.097  1.00 27.150          H  
ATOM   1700 2HG  MET A 106      30.449 -61.156 -16.594  1.00 27.150          H  
ATOM   1701 1HE  MET A 106      31.785 -65.162 -18.530  1.00 27.150          H  
ATOM   1702 2HE  MET A 106      30.715 -64.052 -19.398  1.00 27.150          H  
ATOM   1703 3HE  MET A 106      32.362 -63.549 -18.989  1.00 27.150          H  
ATOM   1704  N   PRO A 107      26.945 -59.957 -16.630  1.00 14.720          N  
ATOM   1705  CA  PRO A 107      26.544 -59.044 -15.603  1.00 14.030          C  
ATOM   1706  C   PRO A 107      25.859 -59.721 -14.452  1.00 14.350          C  
ATOM   1707  O   PRO A 107      26.245 -59.572 -13.294  1.00 13.820          O  
ATOM   1708  CB  PRO A 107      25.602 -58.085 -16.338  1.00 21.040          C  
ATOM   1709  CG  PRO A 107      26.134 -58.062 -17.722  1.00 21.040          C  
ATOM   1710  CD  PRO A 107      26.518 -59.493 -17.983  1.00 21.040          C  
ATOM   1711  HA  PRO A 107      27.439 -58.566 -15.285  1.00 16.840          H  
ATOM   1712 1HB  PRO A 107      24.562 -58.465 -16.306  1.00 25.250          H  
ATOM   1713 2HB  PRO A 107      25.575 -57.110 -15.852  1.00 25.250          H  
ATOM   1714 1HG  PRO A 107      25.353 -57.692 -18.413  1.00 25.250          H  
ATOM   1715 2HG  PRO A 107      26.972 -57.379 -17.815  1.00 25.250          H  
ATOM   1716 1HD  PRO A 107      25.596 -59.969 -18.330  1.00 25.250          H  
ATOM   1717 2HD  PRO A 107      27.304 -59.531 -18.705  1.00 25.250          H  
ATOM   1718  N   ALA A 108      24.814 -60.460 -14.801  1.00 15.200          N  
ATOM   1719  CA  ALA A 108      23.988 -61.164 -13.853  1.00 15.560          C  
ATOM   1720  C   ALA A 108      24.774 -62.157 -13.013  1.00 15.570          C  
ATOM   1721  O   ALA A 108      24.587 -62.236 -11.794  1.00 15.340          O  
ATOM   1722  CB  ALA A 108      22.895 -61.866 -14.603  1.00 21.640          C  
ATOM   1723  H   ALA A 108      24.556 -60.519 -15.777  1.00 18.240          H  
ATOM   1724  HA  ALA A 108      23.538 -60.423 -13.195  1.00 18.670          H  
ATOM   1725 1HB  ALA A 108      22.235 -62.321 -13.902  1.00 25.970          H  
ATOM   1726 2HB  ALA A 108      22.361 -61.147 -15.173  1.00 25.970          H  
ATOM   1727 3HB  ALA A 108      23.319 -62.604 -15.274  1.00 25.970          H  
ATOM   1728  N   VAL A 109      25.672 -62.906 -13.662  1.00 15.850          N  
ATOM   1729  CA  VAL A 109      26.445 -63.910 -12.945  1.00 15.990          C  
ATOM   1730  C   VAL A 109      27.381 -63.240 -11.951  1.00 15.110          C  
ATOM   1731  O   VAL A 109      27.478 -63.667 -10.797  1.00 14.980          O  
ATOM   1732  CB  VAL A 109      27.246 -64.806 -13.916  1.00 22.330          C  
ATOM   1733  CG1 VAL A 109      28.167 -65.744 -13.132  1.00 22.330          C  
ATOM   1734  CG2 VAL A 109      26.284 -65.620 -14.780  1.00 22.330          C  
ATOM   1735  H   VAL A 109      25.767 -62.792 -14.679  1.00 19.020          H  
ATOM   1736  HA  VAL A 109      25.757 -64.544 -12.394  1.00 19.190          H  
ATOM   1737  HB  VAL A 109      27.872 -64.171 -14.554  1.00 26.800          H  
ATOM   1738 1HG1 VAL A 109      28.732 -66.361 -13.828  1.00 26.800          H  
ATOM   1739 2HG1 VAL A 109      28.852 -65.189 -12.524  1.00 26.800          H  
ATOM   1740 3HG1 VAL A 109      27.564 -66.385 -12.487  1.00 26.800          H  
ATOM   1741 1HG2 VAL A 109      26.851 -66.244 -15.465  1.00 26.800          H  
ATOM   1742 2HG2 VAL A 109      25.672 -66.250 -14.142  1.00 26.800          H  
ATOM   1743 3HG2 VAL A 109      25.645 -64.950 -15.344  1.00 26.800          H  
ATOM   1744  N   MET A 110      28.081 -62.203 -12.401  1.00 14.490          N  
ATOM   1745  CA  MET A 110      29.000 -61.481 -11.544  1.00 13.640          C  
ATOM   1746  C   MET A 110      28.251 -60.818 -10.379  1.00 13.150          C  
ATOM   1747  O   MET A 110      28.719 -60.840  -9.234  1.00 12.710          O  
ATOM   1748  CB  MET A 110      29.748 -60.490 -12.419  1.00 19.440          C  
ATOM   1749  CG  MET A 110      30.710 -61.100 -13.472  1.00 19.440          C  
ATOM   1750  SD  MET A 110      32.072 -62.073 -12.796  1.00 19.440          S  
ATOM   1751  CE  MET A 110      31.486 -63.751 -12.937  1.00 19.440          C  
ATOM   1752  H   MET A 110      27.964 -61.907 -13.378  1.00 17.390          H  
ATOM   1753  HA  MET A 110      29.706 -62.182 -11.112  1.00 16.370          H  
ATOM   1754 1HB  MET A 110      29.005 -59.988 -13.002  1.00 23.320          H  
ATOM   1755 2HB  MET A 110      30.252 -59.751 -11.848  1.00 23.320          H  
ATOM   1756 1HG  MET A 110      30.148 -61.745 -14.131  1.00 23.320          H  
ATOM   1757 2HG  MET A 110      31.128 -60.291 -14.074  1.00 23.320          H  
ATOM   1758 1HE  MET A 110      32.248 -64.433 -12.564  1.00 23.320          H  
ATOM   1759 2HE  MET A 110      30.596 -63.867 -12.356  1.00 23.320          H  
ATOM   1760 3HE  MET A 110      31.273 -63.979 -13.981  1.00 23.320          H  
ATOM   1761  N   GLY A 111      27.057 -60.290 -10.648  1.00 13.310          N  
ATOM   1762  CA  GLY A 111      26.226 -59.668  -9.635  1.00 12.970          C  
ATOM   1763  C   GLY A 111      25.837 -60.676  -8.570  1.00 13.290          C  
ATOM   1764  O   GLY A 111      25.917 -60.383  -7.373  1.00 12.760          O  
ATOM   1765  H   GLY A 111      26.720 -60.266 -11.614  1.00 15.970          H  
ATOM   1766 1HA  GLY A 111      26.760 -58.842  -9.174  1.00 15.560          H  
ATOM   1767 2HA  GLY A 111      25.341 -59.254 -10.111  1.00 15.560          H  
ATOM   1768  N   PHE A 112      25.407 -61.864  -9.002  1.00 14.150          N  
ATOM   1769  CA  PHE A 112      24.987 -62.935  -8.115  1.00 14.540          C  
ATOM   1770  C   PHE A 112      26.132 -63.275  -7.147  1.00 14.110          C  
ATOM   1771  O   PHE A 112      25.922 -63.400  -5.929  1.00 13.850          O  
ATOM   1772  CB  PHE A 112      24.578 -64.154  -8.945  1.00 20.200          C  
ATOM   1773  CG  PHE A 112      23.973 -65.272  -8.178  1.00 20.200          C  
ATOM   1774  CD1 PHE A 112      22.613 -65.249  -7.894  1.00 20.200          C  
ATOM   1775  CD2 PHE A 112      24.725 -66.337  -7.729  1.00 20.200          C  
ATOM   1776  CE1 PHE A 112      22.024 -66.258  -7.189  1.00 20.200          C  
ATOM   1777  CE2 PHE A 112      24.128 -67.353  -7.014  1.00 20.200          C  
ATOM   1778  CZ  PHE A 112      22.775 -67.311  -6.745  1.00 20.200          C  
ATOM   1779  H   PHE A 112      25.318 -62.012 -10.013  1.00 16.980          H  
ATOM   1780  HA  PHE A 112      24.127 -62.594  -7.539  1.00 17.450          H  
ATOM   1781 1HB  PHE A 112      23.875 -63.843  -9.712  1.00 24.240          H  
ATOM   1782 2HB  PHE A 112      25.454 -64.538  -9.467  1.00 24.240          H  
ATOM   1783  HD1 PHE A 112      22.008 -64.425  -8.235  1.00 24.240          H  
ATOM   1784  HD2 PHE A 112      25.797 -66.371  -7.939  1.00 24.240          H  
ATOM   1785  HE1 PHE A 112      20.955 -66.219  -6.976  1.00 24.240          H  
ATOM   1786  HE2 PHE A 112      24.726 -68.193  -6.658  1.00 24.240          H  
ATOM   1787  HZ  PHE A 112      22.306 -68.113  -6.180  1.00 24.240          H  
ATOM   1788  N   VAL A 113      27.352 -63.419  -7.691  1.00 14.070          N  
ATOM   1789  CA  VAL A 113      28.529 -63.732  -6.885  1.00 13.780          C  
ATOM   1790  C   VAL A 113      28.815 -62.615  -5.874  1.00 12.790          C  
ATOM   1791  O   VAL A 113      29.100 -62.886  -4.696  1.00 12.540          O  
ATOM   1792  CB  VAL A 113      29.753 -63.948  -7.809  1.00 19.410          C  
ATOM   1793  CG1 VAL A 113      31.043 -64.072  -6.996  1.00 19.410          C  
ATOM   1794  CG2 VAL A 113      29.536 -65.208  -8.643  1.00 19.410          C  
ATOM   1795  H   VAL A 113      27.442 -63.334  -8.712  1.00 16.880          H  
ATOM   1796  HA  VAL A 113      28.334 -64.655  -6.341  1.00 16.540          H  
ATOM   1797  HB  VAL A 113      29.852 -63.089  -8.471  1.00 23.290          H  
ATOM   1798 1HG1 VAL A 113      31.883 -64.214  -7.674  1.00 23.290          H  
ATOM   1799 2HG1 VAL A 113      31.208 -63.181  -6.421  1.00 23.290          H  
ATOM   1800 3HG1 VAL A 113      30.971 -64.926  -6.323  1.00 23.290          H  
ATOM   1801 1HG2 VAL A 113      30.384 -65.354  -9.312  1.00 23.290          H  
ATOM   1802 2HG2 VAL A 113      29.442 -66.067  -7.981  1.00 23.290          H  
ATOM   1803 3HG2 VAL A 113      28.633 -65.113  -9.230  1.00 23.290          H  
ATOM   1804  N   ALA A 114      28.767 -61.362  -6.335  1.00 12.230          N  
ATOM   1805  CA  ALA A 114      28.975 -60.213  -5.471  1.00 11.290          C  
ATOM   1806  C   ALA A 114      27.908 -60.143  -4.365  1.00 11.130          C  
ATOM   1807  O   ALA A 114      28.219 -59.840  -3.213  1.00 10.530          O  
ATOM   1808  CB  ALA A 114      28.952 -58.948  -6.318  1.00 16.180          C  
ATOM   1809  H   ALA A 114      28.579 -61.204  -7.331  1.00 14.680          H  
ATOM   1810  HA  ALA A 114      29.947 -60.314  -4.998  1.00 13.550          H  
ATOM   1811 1HB  ALA A 114      29.121 -58.069  -5.717  1.00 19.420          H  
ATOM   1812 2HB  ALA A 114      29.722 -59.019  -7.066  1.00 19.420          H  
ATOM   1813 3HB  ALA A 114      27.983 -58.862  -6.801  1.00 19.420          H  
ATOM   1814  N   THR A 115      26.660 -60.458  -4.705  1.00 11.720          N  
ATOM   1815  CA  THR A 115      25.540 -60.424  -3.771  1.00 11.690          C  
ATOM   1816  C   THR A 115      25.753 -61.479  -2.679  1.00 11.810          C  
ATOM   1817  O   THR A 115      25.545 -61.207  -1.490  1.00 11.300          O  
ATOM   1818  CB  THR A 115      24.198 -60.618  -4.520  1.00 16.380          C  
ATOM   1819  OG1 THR A 115      24.043 -59.568  -5.494  1.00 16.380          O  
ATOM   1820  CG2 THR A 115      23.015 -60.528  -3.537  1.00 16.380          C  
ATOM   1821  H   THR A 115      26.464 -60.666  -5.682  1.00 14.060          H  
ATOM   1822  HA  THR A 115      25.517 -59.445  -3.297  1.00 14.030          H  
ATOM   1823  HB  THR A 115      24.199 -61.578  -5.026  1.00 19.650          H  
ATOM   1824  HG1 THR A 115      24.679 -59.721  -6.237  1.00 19.650          H  
ATOM   1825 1HG2 THR A 115      22.081 -60.649  -4.088  1.00 19.650          H  
ATOM   1826 2HG2 THR A 115      23.094 -61.309  -2.782  1.00 19.650          H  
ATOM   1827 3HG2 THR A 115      23.025 -59.554  -3.052  1.00 19.650          H  
ATOM   1828  N   THR A 116      26.175 -62.683  -3.086  1.00 12.490          N  
ATOM   1829  CA  THR A 116      26.464 -63.769  -2.153  1.00 12.690          C  
ATOM   1830  C   THR A 116      27.598 -63.351  -1.217  1.00 11.960          C  
ATOM   1831  O   THR A 116      27.569 -63.617  -0.008  1.00 11.700          O  
ATOM   1832  CB  THR A 116      26.851 -65.068  -2.892  1.00 17.690          C  
ATOM   1833  OG1 THR A 116      25.756 -65.502  -3.714  1.00 17.690          O  
ATOM   1834  CG2 THR A 116      27.182 -66.169  -1.874  1.00 17.690          C  
ATOM   1835  H   THR A 116      26.272 -62.855  -4.090  1.00 14.990          H  
ATOM   1836  HA  THR A 116      25.577 -63.961  -1.557  1.00 15.230          H  
ATOM   1837  HB  THR A 116      27.718 -64.883  -3.528  1.00 21.220          H  
ATOM   1838  HG1 THR A 116      25.627 -64.857  -4.440  1.00 21.220          H  
ATOM   1839 1HG2 THR A 116      27.445 -67.080  -2.408  1.00 21.220          H  
ATOM   1840 2HG2 THR A 116      28.020 -65.870  -1.247  1.00 21.220          H  
ATOM   1841 3HG2 THR A 116      26.311 -66.354  -1.247  1.00 21.220          H  
ATOM   1842  N   THR A 117      28.631 -62.731  -1.794  1.00 11.640          N  
ATOM   1843  CA  THR A 117      29.792 -62.260  -1.058  1.00 11.000          C  
ATOM   1844  C   THR A 117      29.370 -61.235  -0.014  1.00 10.140          C  
ATOM   1845  O   THR A 117      29.839 -61.284   1.130  1.00  9.770          O  
ATOM   1846  CB  THR A 117      30.835 -61.669  -2.022  1.00 15.660          C  
ATOM   1847  OG1 THR A 117      31.270 -62.700  -2.922  1.00 15.660          O  
ATOM   1848  CG2 THR A 117      32.011 -61.110  -1.242  1.00 15.660          C  
ATOM   1849  H   THR A 117      28.620 -62.599  -2.807  1.00 13.970          H  
ATOM   1850  HA  THR A 117      30.243 -63.107  -0.543  1.00 13.200          H  
ATOM   1851  HB  THR A 117      30.391 -60.876  -2.600  1.00 18.790          H  
ATOM   1852  HG1 THR A 117      30.519 -62.935  -3.520  1.00 18.790          H  
ATOM   1853 1HG2 THR A 117      32.749 -60.696  -1.911  1.00 18.790          H  
ATOM   1854 2HG2 THR A 117      31.650 -60.327  -0.594  1.00 18.790          H  
ATOM   1855 3HG2 THR A 117      32.468 -61.900  -0.650  1.00 18.790          H  
ATOM   1856  N   SER A 118      28.484 -60.313  -0.409  1.00  9.870          N  
ATOM   1857  CA  SER A 118      27.951 -59.287   0.471  1.00  9.100          C  
ATOM   1858  C   SER A 118      27.262 -59.930   1.673  1.00  9.210          C  
ATOM   1859  O   SER A 118      27.478 -59.496   2.805  1.00  8.570          O  
ATOM   1860  CB  SER A 118      26.997 -58.389  -0.285  1.00 13.050          C  
ATOM   1861  OG  SER A 118      26.475 -57.405   0.545  1.00 13.050          O  
ATOM   1862  H   SER A 118      28.205 -60.297  -1.393  1.00 11.840          H  
ATOM   1863  HA  SER A 118      28.780 -58.678   0.830  1.00 10.920          H  
ATOM   1864 1HB  SER A 118      27.522 -57.927  -1.120  1.00 15.660          H  
ATOM   1865 2HB  SER A 118      26.191 -58.975  -0.698  1.00 15.660          H  
ATOM   1866  HG  SER A 118      25.966 -56.834  -0.026  1.00 15.660          H  
ATOM   1867  N   ILE A 119      26.480 -61.003   1.452  1.00 10.010          N  
ATOM   1868  CA  ILE A 119      25.837 -61.696   2.573  1.00 10.170          C  
ATOM   1869  C   ILE A 119      26.858 -62.237   3.548  1.00  9.940          C  
ATOM   1870  O   ILE A 119      26.708 -62.074   4.764  1.00  9.460          O  
ATOM   1871  CB  ILE A 119      25.004 -62.925   2.131  1.00 14.170          C  
ATOM   1872  CG1 ILE A 119      23.802 -62.489   1.355  1.00 14.170          C  
ATOM   1873  CG2 ILE A 119      24.596 -63.753   3.380  1.00 14.170          C  
ATOM   1874  CD1 ILE A 119      23.092 -63.621   0.616  1.00 14.170          C  
ATOM   1875  H   ILE A 119      26.288 -61.270   0.480  1.00 12.010          H  
ATOM   1876  HA  ILE A 119      25.194 -60.990   3.095  1.00 12.200          H  
ATOM   1877  HB  ILE A 119      25.597 -63.550   1.472  1.00 17.010          H  
ATOM   1878 1HG1 ILE A 119      23.097 -62.028   2.044  1.00 17.010          H  
ATOM   1879 2HG1 ILE A 119      24.114 -61.743   0.624  1.00 17.010          H  
ATOM   1880 1HG2 ILE A 119      24.020 -64.616   3.088  1.00 17.010          H  
ATOM   1881 2HG2 ILE A 119      25.459 -64.113   3.931  1.00 17.010          H  
ATOM   1882 3HG2 ILE A 119      24.005 -63.115   4.028  1.00 17.010          H  
ATOM   1883 1HD1 ILE A 119      22.248 -63.226   0.085  1.00 17.010          H  
ATOM   1884 2HD1 ILE A 119      23.777 -64.075  -0.091  1.00 17.010          H  
ATOM   1885 3HD1 ILE A 119      22.742 -64.374   1.302  1.00 17.010          H  
ATOM   1886  N   VAL A 120      27.880 -62.905   3.025  1.00 10.330          N  
ATOM   1887  CA  VAL A 120      28.882 -63.499   3.884  1.00 10.310          C  
ATOM   1888  C   VAL A 120      29.612 -62.419   4.679  1.00  9.390          C  
ATOM   1889  O   VAL A 120      29.828 -62.573   5.886  1.00  9.120          O  
ATOM   1890  CB  VAL A 120      29.869 -64.340   3.048  1.00 14.440          C  
ATOM   1891  CG1 VAL A 120      31.019 -64.823   3.908  1.00 14.440          C  
ATOM   1892  CG2 VAL A 120      29.126 -65.516   2.434  1.00 14.440          C  
ATOM   1893  H   VAL A 120      27.914 -63.026   2.004  1.00 12.400          H  
ATOM   1894  HA  VAL A 120      28.379 -64.164   4.585  1.00 12.370          H  
ATOM   1895  HB  VAL A 120      30.283 -63.714   2.253  1.00 17.330          H  
ATOM   1896 1HG1 VAL A 120      31.704 -65.400   3.302  1.00 17.330          H  
ATOM   1897 2HG1 VAL A 120      31.532 -63.985   4.319  1.00 17.330          H  
ATOM   1898 3HG1 VAL A 120      30.637 -65.446   4.715  1.00 17.330          H  
ATOM   1899 1HG2 VAL A 120      29.811 -66.105   1.826  1.00 17.330          H  
ATOM   1900 2HG2 VAL A 120      28.714 -66.139   3.226  1.00 17.330          H  
ATOM   1901 3HG2 VAL A 120      28.316 -65.154   1.809  1.00 17.330          H  
ATOM   1902  N   TYR A 121      30.001 -61.336   4.012  1.00  8.950          N  
ATOM   1903  CA  TYR A 121      30.684 -60.234   4.664  1.00  8.090          C  
ATOM   1904  C   TYR A 121      29.800 -59.636   5.741  1.00  7.430          C  
ATOM   1905  O   TYR A 121      30.240 -59.495   6.882  1.00  7.020          O  
ATOM   1906  CB  TYR A 121      31.150 -59.253   3.603  1.00 11.670          C  
ATOM   1907  CG  TYR A 121      31.948 -58.054   4.055  1.00 11.670          C  
ATOM   1908  CD1 TYR A 121      33.231 -58.209   4.538  1.00 11.670          C  
ATOM   1909  CD2 TYR A 121      31.445 -56.805   3.894  1.00 11.670          C  
ATOM   1910  CE1 TYR A 121      33.969 -57.106   4.854  1.00 11.670          C  
ATOM   1911  CE2 TYR A 121      32.199 -55.697   4.212  1.00 11.670          C  
ATOM   1912  CZ  TYR A 121      33.450 -55.850   4.685  1.00 11.670          C  
ATOM   1913  OH  TYR A 121      34.198 -54.747   4.996  1.00 11.670          O  
ATOM   1914  H   TYR A 121      29.821 -61.281   3.005  1.00 10.740          H  
ATOM   1915  HA  TYR A 121      31.554 -60.600   5.176  1.00  9.710          H  
ATOM   1916 1HB  TYR A 121      31.742 -59.801   2.890  1.00 14.000          H  
ATOM   1917 2HB  TYR A 121      30.278 -58.886   3.060  1.00 14.000          H  
ATOM   1918  HD1 TYR A 121      33.661 -59.204   4.656  1.00 14.000          H  
ATOM   1919  HD2 TYR A 121      30.464 -56.697   3.511  1.00 14.000          H  
ATOM   1920  HE1 TYR A 121      34.954 -57.222   5.215  1.00 14.000          H  
ATOM   1921  HE2 TYR A 121      31.805 -54.696   4.082  1.00 14.000          H  
ATOM   1922  HH  TYR A 121      33.638 -53.955   4.945  1.00 14.000          H  
ATOM   1923  N   TYR A 122      28.545 -59.336   5.413  1.00  7.460          N  
ATOM   1924  CA  TYR A 122      27.616 -58.780   6.378  1.00  6.960          C  
ATOM   1925  C   TYR A 122      27.491 -59.669   7.610  1.00  7.080          C  
ATOM   1926  O   TYR A 122      27.512 -59.174   8.745  1.00  6.430          O  
ATOM   1927  CB  TYR A 122      26.257 -58.536   5.760  1.00  9.940          C  
ATOM   1928  CG  TYR A 122      25.338 -58.026   6.767  1.00  9.940          C  
ATOM   1929  CD1 TYR A 122      25.452 -56.715   7.167  1.00  9.940          C  
ATOM   1930  CD2 TYR A 122      24.387 -58.859   7.320  1.00  9.940          C  
ATOM   1931  CE1 TYR A 122      24.620 -56.235   8.119  1.00  9.940          C  
ATOM   1932  CE2 TYR A 122      23.555 -58.371   8.270  1.00  9.940          C  
ATOM   1933  CZ  TYR A 122      23.668 -57.061   8.662  1.00  9.940          C  
ATOM   1934  OH  TYR A 122      22.855 -56.570   9.610  1.00  9.940          O  
ATOM   1935  H   TYR A 122      28.224 -59.480   4.455  1.00  8.950          H  
ATOM   1936  HA  TYR A 122      28.004 -57.827   6.709  1.00  8.350          H  
ATOM   1937 1HB  TYR A 122      26.334 -57.815   4.947  1.00 11.930          H  
ATOM   1938 2HB  TYR A 122      25.860 -59.466   5.351  1.00 11.930          H  
ATOM   1939  HD1 TYR A 122      26.209 -56.069   6.726  1.00 11.930          H  
ATOM   1940  HD2 TYR A 122      24.308 -59.899   7.002  1.00 11.930          H  
ATOM   1941  HE1 TYR A 122      24.699 -55.202   8.450  1.00 11.930          H  
ATOM   1942  HE2 TYR A 122      22.800 -59.016   8.720  1.00 11.930          H  
ATOM   1943  HH  TYR A 122      22.523 -57.299  10.159  1.00 11.930          H  
ATOM   1944  N   HIS A 123      27.312 -60.978   7.390  1.00  7.920          N  
ATOM   1945  CA  HIS A 123      27.202 -61.942   8.474  1.00  8.120          C  
ATOM   1946  C   HIS A 123      28.399 -61.841   9.400  1.00  7.780          C  
ATOM   1947  O   HIS A 123      28.236 -61.755  10.622  1.00  7.420          O  
ATOM   1948  CB  HIS A 123      27.122 -63.369   7.925  1.00 11.290          C  
ATOM   1949  CG  HIS A 123      27.163 -64.430   8.981  1.00 11.290          C  
ATOM   1950  ND1 HIS A 123      26.082 -64.746   9.777  1.00 11.290          N  
ATOM   1951  CD2 HIS A 123      28.177 -65.237   9.380  1.00 11.290          C  
ATOM   1952  CE1 HIS A 123      26.431 -65.711  10.618  1.00 11.290          C  
ATOM   1953  NE2 HIS A 123      27.693 -66.025  10.393  1.00 11.290          N  
ATOM   1954  H   HIS A 123      27.247 -61.325   6.429  1.00  9.500          H  
ATOM   1955  HA  HIS A 123      26.304 -61.741   9.055  1.00  9.740          H  
ATOM   1956 1HB  HIS A 123      26.202 -63.483   7.350  1.00 13.550          H  
ATOM   1957 2HB  HIS A 123      27.947 -63.541   7.241  1.00 13.550          H  
ATOM   1958  HD2 HIS A 123      29.189 -65.254   8.971  1.00 13.550          H  
ATOM   1959  HE1 HIS A 123      25.786 -66.167  11.368  1.00 13.550          H  
ATOM   1960  HE2 HIS A 123      28.226 -66.728  10.887  1.00 13.550          H  
ATOM   1961  N   ASN A 124      29.600 -61.844   8.823  1.00  7.970          N  
ATOM   1962  CA  ASN A 124      30.803 -61.760   9.626  1.00  7.840          C  
ATOM   1963  C   ASN A 124      30.901 -60.430  10.377  1.00  6.870          C  
ATOM   1964  O   ASN A 124      31.449 -60.384  11.491  1.00  6.740          O  
ATOM   1965  CB  ASN A 124      32.006 -62.004   8.748  1.00 11.030          C  
ATOM   1966  CG  ASN A 124      32.139 -63.451   8.416  1.00 11.030          C  
ATOM   1967  OD1 ASN A 124      32.660 -64.208   9.238  1.00 11.030          O  
ATOM   1968  ND2 ASN A 124      31.670 -63.856   7.280  1.00 11.030          N  
ATOM   1969  H   ASN A 124      29.665 -61.951   7.804  1.00  9.560          H  
ATOM   1970  HA  ASN A 124      30.763 -62.551  10.376  1.00  9.410          H  
ATOM   1971 1HB  ASN A 124      31.901 -61.434   7.819  1.00 13.230          H  
ATOM   1972 2HB  ASN A 124      32.909 -61.663   9.250  1.00 13.230          H  
ATOM   1973 1HD2 ASN A 124      31.725 -64.821   7.033  1.00 13.230          H  
ATOM   1974 2HD2 ASN A 124      31.224 -63.193   6.654  1.00 13.230          H  
ATOM   1975  N   ILE A 125      30.354 -59.348   9.806  1.00  6.250          N  
ATOM   1976  CA  ILE A 125      30.390 -58.067  10.486  1.00  5.310          C  
ATOM   1977  C   ILE A 125      29.564 -58.176  11.757  1.00  4.940          C  
ATOM   1978  O   ILE A 125      29.999 -57.693  12.805  1.00  4.380          O  
ATOM   1979  CB  ILE A 125      29.879 -56.888   9.642  1.00  7.810          C  
ATOM   1980  CG1 ILE A 125      30.802 -56.674   8.454  1.00  7.810          C  
ATOM   1981  CG2 ILE A 125      29.907 -55.611  10.535  1.00  7.810          C  
ATOM   1982  CD1 ILE A 125      30.280 -55.740   7.396  1.00  7.810          C  
ATOM   1983  H   ILE A 125      29.957 -59.427   8.860  1.00  7.500          H  
ATOM   1984  HA  ILE A 125      31.426 -57.854  10.765  1.00  6.370          H  
ATOM   1985  HB  ILE A 125      28.867 -57.088   9.281  1.00  9.370          H  
ATOM   1986 1HG1 ILE A 125      31.712 -56.309   8.821  1.00  9.370          H  
ATOM   1987 2HG1 ILE A 125      31.001 -57.615   8.000  1.00  9.370          H  
ATOM   1988 1HG2 ILE A 125      29.577 -54.762   9.991  1.00  9.370          H  
ATOM   1989 2HG2 ILE A 125      29.283 -55.726  11.393  1.00  9.370          H  
ATOM   1990 3HG2 ILE A 125      30.926 -55.450  10.863  1.00  9.370          H  
ATOM   1991 1HD1 ILE A 125      31.006 -55.661   6.621  1.00  9.370          H  
ATOM   1992 2HD1 ILE A 125      29.364 -56.117   6.986  1.00  9.370          H  
ATOM   1993 3HD1 ILE A 125      30.111 -54.767   7.812  1.00  9.370          H  
ATOM   1994  N   GLU A 126      28.342 -58.748  11.661  1.00  5.310          N  
ATOM   1995  CA  GLU A 126      27.478 -58.931  12.844  1.00  5.110          C  
ATOM   1996  C   GLU A 126      28.073 -59.847  13.917  1.00  5.290          C  
ATOM   1997  O   GLU A 126      27.922 -59.564  15.110  1.00  4.770          O  
ATOM   1998  CB  GLU A 126      26.075 -59.449  12.492  1.00  7.230          C  
ATOM   1999  CG  GLU A 126      25.154 -58.438  11.870  1.00  7.230          C  
ATOM   2000  CD  GLU A 126      23.792 -58.984  11.530  1.00  7.230          C  
ATOM   2001  OE1 GLU A 126      23.698 -60.167  11.307  1.00  7.230          O  
ATOM   2002  OE2 GLU A 126      22.807 -58.216  11.578  1.00  7.230          O  
ATOM   2003  H   GLU A 126      28.028 -59.056  10.730  1.00  6.370          H  
ATOM   2004  HA  GLU A 126      27.339 -57.951  13.299  1.00  6.130          H  
ATOM   2005 1HB  GLU A 126      26.162 -60.298  11.810  1.00  8.680          H  
ATOM   2006 2HB  GLU A 126      25.592 -59.797  13.401  1.00  8.680          H  
ATOM   2007 1HG  GLU A 126      25.027 -57.637  12.592  1.00  8.680          H  
ATOM   2008 2HG  GLU A 126      25.626 -58.033  10.973  1.00  8.680          H  
ATOM   2009  N   THR A 127      28.793 -60.911  13.522  1.00  6.080          N  
ATOM   2010  CA  THR A 127      29.386 -61.772  14.547  1.00  6.420          C  
ATOM   2011  C   THR A 127      30.608 -61.088  15.170  1.00  6.000          C  
ATOM   2012  O   THR A 127      30.975 -61.382  16.309  1.00  5.860          O  
ATOM   2013  CB  THR A 127      29.803 -63.168  14.002  1.00  8.850          C  
ATOM   2014  OG1 THR A 127      30.814 -63.025  13.002  1.00  8.850          O  
ATOM   2015  CG2 THR A 127      28.603 -63.879  13.378  1.00  8.850          C  
ATOM   2016  H   THR A 127      28.856 -61.149  12.524  1.00  7.300          H  
ATOM   2017  HA  THR A 127      28.662 -61.921  15.341  1.00  7.700          H  
ATOM   2018  HB  THR A 127      30.193 -63.775  14.818  1.00 10.620          H  
ATOM   2019  HG1 THR A 127      31.661 -62.827  13.417  1.00 10.620          H  
ATOM   2020 1HG2 THR A 127      28.918 -64.850  13.003  1.00 10.620          H  
ATOM   2021 2HG2 THR A 127      27.833 -64.018  14.120  1.00 10.620          H  
ATOM   2022 3HG2 THR A 127      28.208 -63.293  12.558  1.00 10.620          H  
ATOM   2023  N   SER A 128      31.208 -60.133  14.451  1.00  5.880          N  
ATOM   2024  CA  SER A 128      32.343 -59.377  14.963  1.00  5.660          C  
ATOM   2025  C   SER A 128      31.881 -58.115  15.703  1.00  4.780          C  
ATOM   2026  O   SER A 128      32.511 -57.681  16.671  1.00  4.950          O  
ATOM   2027  CB  SER A 128      33.227 -58.955  13.810  1.00  8.010          C  
ATOM   2028  OG  SER A 128      33.713 -60.060  13.098  1.00  8.010          O  
ATOM   2029  H   SER A 128      30.936 -59.995  13.475  1.00  7.060          H  
ATOM   2030  HA  SER A 128      32.906 -60.006  15.652  1.00  6.790          H  
ATOM   2031 1HB  SER A 128      32.678 -58.291  13.143  1.00  9.610          H  
ATOM   2032 2HB  SER A 128      34.052 -58.402  14.212  1.00  9.610          H  
ATOM   2033  HG  SER A 128      32.977 -60.328  12.497  1.00  9.610          H  
ATOM   2034  N   ASN A 129      30.706 -57.609  15.311  1.00  4.020          N  
ATOM   2035  CA  ASN A 129      30.118 -56.371  15.783  1.00  3.120          C  
ATOM   2036  C   ASN A 129      31.057 -55.215  15.485  1.00  3.110          C  
ATOM   2037  O   ASN A 129      31.353 -54.400  16.363  1.00  3.110          O  
ATOM   2038  CB  ASN A 129      29.769 -56.444  17.263  1.00  4.730          C  
ATOM   2039  CG  ASN A 129      28.798 -55.347  17.700  1.00  4.730          C  
ATOM   2040  OD1 ASN A 129      27.957 -54.882  16.915  1.00  4.730          O  
ATOM   2041  ND2 ASN A 129      28.902 -54.934  18.941  1.00  4.730          N  
ATOM   2042  H   ASN A 129      30.242 -58.052  14.528  1.00  4.820          H  
ATOM   2043  HA  ASN A 129      29.198 -56.197  15.221  1.00  3.740          H  
ATOM   2044 1HB  ASN A 129      29.321 -57.418  17.476  1.00  5.670          H  
ATOM   2045 2HB  ASN A 129      30.676 -56.364  17.860  1.00  5.670          H  
ATOM   2046 1HD2 ASN A 129      28.298 -54.213  19.284  1.00  5.670          H  
ATOM   2047 2HD2 ASN A 129      29.594 -55.333  19.541  1.00  5.670          H  
ATOM   2048  N   PHE A 130      31.550 -55.173  14.234  1.00  3.280          N  
ATOM   2049  CA  PHE A 130      32.434 -54.089  13.770  1.00  3.300          C  
ATOM   2050  C   PHE A 130      31.794 -53.253  12.651  1.00  2.610          C  
ATOM   2051  O   PHE A 130      32.185 -53.433  11.495  1.00  2.910          O  
ATOM   2052  CB  PHE A 130      33.737 -54.634  13.173  1.00  4.610          C  
ATOM   2053  CG  PHE A 130      34.654 -55.405  14.056  1.00  4.610          C  
ATOM   2054  CD1 PHE A 130      34.588 -55.369  15.443  1.00  4.610          C  
ATOM   2055  CD2 PHE A 130      35.638 -56.180  13.465  1.00  4.610          C  
ATOM   2056  CE1 PHE A 130      35.470 -56.094  16.197  1.00  4.610          C  
ATOM   2057  CE2 PHE A 130      36.520 -56.904  14.223  1.00  4.610          C  
ATOM   2058  CZ  PHE A 130      36.435 -56.863  15.592  1.00  4.610          C  
ATOM   2059  H   PHE A 130      31.241 -55.922  13.603  1.00  3.940          H  
ATOM   2060  HA  PHE A 130      32.676 -53.441  14.609  1.00  3.960          H  
ATOM   2061 1HB  PHE A 130      33.480 -55.281  12.345  1.00  5.530          H  
ATOM   2062 2HB  PHE A 130      34.305 -53.812  12.757  1.00  5.530          H  
ATOM   2063  HD1 PHE A 130      33.836 -54.773  15.951  1.00  5.530          H  
ATOM   2064  HD2 PHE A 130      35.707 -56.212  12.378  1.00  5.530          H  
ATOM   2065  HE1 PHE A 130      35.398 -56.060  17.284  1.00  5.530          H  
ATOM   2066  HE2 PHE A 130      37.286 -57.513  13.743  1.00  5.530          H  
ATOM   2067  HZ  PHE A 130      37.131 -57.439  16.198  1.00  5.530          H  
ATOM   2068  N   PRO A 131      30.926 -52.252  12.966  1.00  1.780          N  
ATOM   2069  CA  PRO A 131      30.120 -51.446  12.042  1.00  1.210          C  
ATOM   2070  C   PRO A 131      30.946 -50.696  11.007  1.00  1.210          C  
ATOM   2071  O   PRO A 131      30.493 -50.443   9.904  1.00  1.110          O  
ATOM   2072  CB  PRO A 131      29.465 -50.448  12.988  1.00  1.810          C  
ATOM   2073  CG  PRO A 131      29.467 -51.090  14.324  1.00  1.810          C  
ATOM   2074  CD  PRO A 131      30.727 -51.864  14.373  1.00  1.810          C  
ATOM   2075  HA  PRO A 131      29.369 -52.087  11.561  1.00  1.450          H  
ATOM   2076 1HB  PRO A 131      30.048 -49.537  12.992  1.00  2.180          H  
ATOM   2077 2HB  PRO A 131      28.459 -50.205  12.630  1.00  2.180          H  
ATOM   2078 1HG  PRO A 131      29.423 -50.318  15.106  1.00  2.180          H  
ATOM   2079 2HG  PRO A 131      28.607 -51.722  14.472  1.00  2.180          H  
ATOM   2080 1HD  PRO A 131      31.561 -51.254  14.749  1.00  2.180          H  
ATOM   2081 2HD  PRO A 131      30.519 -52.690  14.997  1.00  2.180          H  
ATOM   2082  N   LYS A 132      32.217 -50.425  11.319  1.00  1.750          N  
ATOM   2083  CA  LYS A 132      33.090 -49.737  10.376  1.00  1.920          C  
ATOM   2084  C   LYS A 132      33.184 -50.471   9.033  1.00  2.040          C  
ATOM   2085  O   LYS A 132      33.320 -49.857   7.976  1.00  1.870          O  
ATOM   2086  CB  LYS A 132      34.488 -49.604  10.989  1.00  2.620          C  
ATOM   2087  CG  LYS A 132      35.240 -50.953  11.163  1.00  2.620          C  
ATOM   2088  CD  LYS A 132      36.585 -50.782  11.851  1.00  2.620          C  
ATOM   2089  CE  LYS A 132      37.317 -52.125  11.969  1.00  2.620          C  
ATOM   2090  NZ  LYS A 132      38.635 -51.981  12.657  1.00  2.620          N  
ATOM   2091  H   LYS A 132      32.578 -50.628  12.238  1.00  2.100          H  
ATOM   2092  HA  LYS A 132      32.682 -48.743  10.191  1.00  2.300          H  
ATOM   2093 1HB  LYS A 132      35.100 -48.959  10.358  1.00  3.140          H  
ATOM   2094 2HB  LYS A 132      34.410 -49.130  11.966  1.00  3.140          H  
ATOM   2095 1HG  LYS A 132      34.626 -51.650  11.731  1.00  3.140          H  
ATOM   2096 2HG  LYS A 132      35.441 -51.388  10.187  1.00  3.140          H  
ATOM   2097 1HD  LYS A 132      37.200 -50.087  11.277  1.00  3.140          H  
ATOM   2098 2HD  LYS A 132      36.434 -50.372  12.849  1.00  3.140          H  
ATOM   2099 1HE  LYS A 132      36.697 -52.821  12.534  1.00  3.140          H  
ATOM   2100 2HE  LYS A 132      37.481 -52.532  10.970  1.00  3.140          H  
ATOM   2101 1HZ  LYS A 132      39.087 -52.883  12.717  1.00  3.140          H  
ATOM   2102 2HZ  LYS A 132      39.223 -51.346  12.134  1.00  3.140          H  
ATOM   2103 3HZ  LYS A 132      38.494 -51.616  13.589  1.00  3.140          H  
ATOM   2104  N   LEU A 133      33.031 -51.797   9.056  1.00  2.570          N  
ATOM   2105  CA  LEU A 133      33.135 -52.610   7.857  1.00  3.130          C  
ATOM   2106  C   LEU A 133      31.917 -52.427   6.957  1.00  2.910          C  
ATOM   2107  O   LEU A 133      31.992 -52.609   5.730  1.00  3.250          O  
ATOM   2108  CB  LEU A 133      33.278 -54.075   8.266  1.00  4.160          C  
ATOM   2109  CG  LEU A 133      34.591 -54.520   8.996  1.00  4.160          C  
ATOM   2110  CD1 LEU A 133      34.425 -55.964   9.468  1.00  4.160          C  
ATOM   2111  CD2 LEU A 133      35.788 -54.429   8.046  1.00  4.160          C  
ATOM   2112  H   LEU A 133      32.858 -52.279   9.945  1.00  3.080          H  
ATOM   2113  HA  LEU A 133      34.013 -52.292   7.303  1.00  3.760          H  
ATOM   2114 1HB  LEU A 133      32.475 -54.259   8.964  1.00  4.990          H  
ATOM   2115 2HB  LEU A 133      33.140 -54.706   7.401  1.00  4.990          H  
ATOM   2116  HG  LEU A 133      34.760 -53.887   9.866  1.00  4.990          H  
ATOM   2117 1HD1 LEU A 133      35.326 -56.286   9.981  1.00  4.990          H  
ATOM   2118 2HD1 LEU A 133      33.582 -56.031  10.151  1.00  4.990          H  
ATOM   2119 3HD1 LEU A 133      34.248 -56.612   8.608  1.00  4.990          H  
ATOM   2120 1HD2 LEU A 133      36.689 -54.756   8.565  1.00  4.990          H  
ATOM   2121 2HD2 LEU A 133      35.615 -55.074   7.187  1.00  4.990          H  
ATOM   2122 3HD2 LEU A 133      35.928 -53.409   7.708  1.00  4.990          H  
ATOM   2123  N   LEU A 134      30.808 -51.983   7.552  1.00  2.510          N  
ATOM   2124  CA  LEU A 134      29.569 -51.768   6.840  1.00  2.750          C  
ATOM   2125  C   LEU A 134      29.744 -50.593   5.915  1.00  2.480          C  
ATOM   2126  O   LEU A 134      28.975 -50.443   4.968  1.00  3.010          O  
ATOM   2127  CB  LEU A 134      28.416 -51.417   7.779  1.00  3.750          C  
ATOM   2128  CG  LEU A 134      27.928 -52.461   8.774  1.00  3.750          C  
ATOM   2129  CD1 LEU A 134      26.974 -51.792   9.676  1.00  3.750          C  
ATOM   2130  CD2 LEU A 134      27.227 -53.619   8.080  1.00  3.750          C  
ATOM   2131  H   LEU A 134      30.812 -51.745   8.544  1.00  3.010          H  
ATOM   2132  HA  LEU A 134      29.331 -52.650   6.252  1.00  3.300          H  
ATOM   2133 1HB  LEU A 134      28.696 -50.536   8.333  1.00  4.500          H  
ATOM   2134 2HB  LEU A 134      27.557 -51.147   7.157  1.00  4.500          H  
ATOM   2135  HG  LEU A 134      28.757 -52.824   9.349  1.00  4.500          H  
ATOM   2136 1HD1 LEU A 134      26.609 -52.491  10.387  1.00  4.500          H  
ATOM   2137 2HD1 LEU A 134      27.468 -50.971  10.189  1.00  4.500          H  
ATOM   2138 3HD1 LEU A 134      26.152 -51.413   9.082  1.00  4.500          H  
ATOM   2139 1HD2 LEU A 134      26.883 -54.325   8.834  1.00  4.500          H  
ATOM   2140 2HD2 LEU A 134      26.373 -53.246   7.508  1.00  4.500          H  
ATOM   2141 3HD2 LEU A 134      27.902 -54.114   7.419  1.00  4.500          H  
ATOM   2142  N   LEU A 135      30.710 -49.704   6.197  1.00  1.770          N  
ATOM   2143  CA  LEU A 135      30.872 -48.570   5.331  1.00  1.660          C  
ATOM   2144  C   LEU A 135      31.291 -49.073   3.970  1.00  1.990          C  
ATOM   2145  O   LEU A 135      30.922 -48.471   2.962  1.00  2.270          O  
ATOM   2146  CB  LEU A 135      31.873 -47.549   5.877  1.00  2.370          C  
ATOM   2147  CG  LEU A 135      32.052 -46.222   5.029  1.00  2.370          C  
ATOM   2148  CD1 LEU A 135      30.702 -45.462   4.886  1.00  2.370          C  
ATOM   2149  CD2 LEU A 135      33.081 -45.340   5.722  1.00  2.370          C  
ATOM   2150  H   LEU A 135      31.379 -49.827   6.963  1.00  2.120          H  
ATOM   2151  HA  LEU A 135      29.905 -48.088   5.242  1.00  1.990          H  
ATOM   2152 1HB  LEU A 135      31.561 -47.269   6.883  1.00  2.840          H  
ATOM   2153 2HB  LEU A 135      32.848 -48.036   5.951  1.00  2.840          H  
ATOM   2154  HG  LEU A 135      32.405 -46.471   4.029  1.00  2.840          H  
ATOM   2155 1HD1 LEU A 135      30.862 -44.554   4.305  1.00  2.840          H  
ATOM   2156 2HD1 LEU A 135      29.973 -46.073   4.374  1.00  2.840          H  
ATOM   2157 3HD1 LEU A 135      30.325 -45.198   5.870  1.00  2.840          H  
ATOM   2158 1HD2 LEU A 135      33.227 -44.425   5.146  1.00  2.840          H  
ATOM   2159 2HD2 LEU A 135      32.732 -45.090   6.720  1.00  2.840          H  
ATOM   2160 3HD2 LEU A 135      34.026 -45.878   5.795  1.00  2.840          H  
ATOM   2161  N   ALA A 136      32.111 -50.144   3.921  1.00  2.260          N  
ATOM   2162  CA  ALA A 136      32.529 -50.653   2.640  1.00  2.840          C  
ATOM   2163  C   ALA A 136      31.288 -51.107   1.897  1.00  3.510          C  
ATOM   2164  O   ALA A 136      31.095 -50.725   0.743  1.00  3.790          O  
ATOM   2165  CB  ALA A 136      33.516 -51.789   2.821  1.00  3.740          C  
ATOM   2166  H   ALA A 136      32.381 -50.656   4.757  1.00  2.710          H  
ATOM   2167  HA  ALA A 136      32.997 -49.846   2.076  1.00  3.410          H  
ATOM   2168 1HB  ALA A 136      33.829 -52.157   1.868  1.00  4.490          H  
ATOM   2169 2HB  ALA A 136      34.384 -51.429   3.366  1.00  4.490          H  
ATOM   2170 3HB  ALA A 136      33.044 -52.588   3.379  1.00  4.490          H  
ATOM   2171  N   LEU A 137      30.377 -51.808   2.605  1.00  3.830          N  
ATOM   2172  CA  LEU A 137      29.142 -52.252   1.951  1.00  4.630          C  
ATOM   2173  C   LEU A 137      28.323 -51.098   1.462  1.00  4.650          C  
ATOM   2174  O   LEU A 137      27.818 -51.140   0.337  1.00  5.300          O  
ATOM   2175  CB  LEU A 137      28.264 -53.109   2.868  1.00  6.160          C  
ATOM   2176  CG  LEU A 137      28.744 -54.514   3.160  1.00  6.160          C  
ATOM   2177  CD1 LEU A 137      27.888 -55.125   4.279  1.00  6.160          C  
ATOM   2178  CD2 LEU A 137      28.621 -55.383   1.860  1.00  6.160          C  
ATOM   2179  H   LEU A 137      30.605 -52.066   3.571  1.00  4.600          H  
ATOM   2180  HA  LEU A 137      29.399 -52.826   1.090  1.00  5.560          H  
ATOM   2181 1HB  LEU A 137      28.149 -52.591   3.818  1.00  7.390          H  
ATOM   2182 2HB  LEU A 137      27.270 -53.184   2.417  1.00  7.390          H  
ATOM   2183  HG  LEU A 137      29.749 -54.477   3.491  1.00  7.390          H  
ATOM   2184 1HD1 LEU A 137      28.237 -56.135   4.498  1.00  7.390          H  
ATOM   2185 2HD1 LEU A 137      27.976 -54.515   5.165  1.00  7.390          H  
ATOM   2186 3HD1 LEU A 137      26.844 -55.162   3.967  1.00  7.390          H  
ATOM   2187 1HD2 LEU A 137      28.934 -56.403   2.047  1.00  7.390          H  
ATOM   2188 2HD2 LEU A 137      27.582 -55.388   1.549  1.00  7.390          H  
ATOM   2189 3HD2 LEU A 137      29.224 -54.987   1.060  1.00  7.390          H  
ATOM   2190  N   PHE A 138      28.225 -50.045   2.258  1.00  4.080          N  
ATOM   2191  CA  PHE A 138      27.462 -48.905   1.820  1.00  4.340          C  
ATOM   2192  C   PHE A 138      28.017 -48.369   0.532  1.00  4.380          C  
ATOM   2193  O   PHE A 138      27.269 -48.196  -0.429  1.00  5.080          O  
ATOM   2194  CB  PHE A 138      27.396 -47.812   2.874  1.00  5.970          C  
ATOM   2195  CG  PHE A 138      26.727 -46.577   2.363  1.00  5.970          C  
ATOM   2196  CD1 PHE A 138      25.373 -46.586   2.066  1.00  5.970          C  
ATOM   2197  CD2 PHE A 138      27.437 -45.400   2.193  1.00  5.970          C  
ATOM   2198  CE1 PHE A 138      24.742 -45.472   1.601  1.00  5.970          C  
ATOM   2199  CE2 PHE A 138      26.802 -44.270   1.733  1.00  5.970          C  
ATOM   2200  CZ  PHE A 138      25.448 -44.308   1.435  1.00  5.970          C  
ATOM   2201  H   PHE A 138      28.641 -50.072   3.193  1.00  4.900          H  
ATOM   2202  HA  PHE A 138      26.448 -49.236   1.624  1.00  5.210          H  
ATOM   2203 1HB  PHE A 138      26.860 -48.174   3.751  1.00  7.170          H  
ATOM   2204 2HB  PHE A 138      28.403 -47.556   3.187  1.00  7.170          H  
ATOM   2205  HD1 PHE A 138      24.816 -47.495   2.186  1.00  7.170          H  
ATOM   2206  HD2 PHE A 138      28.503 -45.374   2.423  1.00  7.170          H  
ATOM   2207  HE1 PHE A 138      23.679 -45.513   1.361  1.00  7.170          H  
ATOM   2208  HE2 PHE A 138      27.363 -43.346   1.599  1.00  7.170          H  
ATOM   2209  HZ  PHE A 138      24.946 -43.415   1.065  1.00  7.170          H  
ATOM   2210  N   LEU A 139      29.323 -48.134   0.489  1.00  3.670          N  
ATOM   2211  CA  LEU A 139      29.943 -47.571  -0.691  1.00  3.650          C  
ATOM   2212  C   LEU A 139      29.784 -48.496  -1.900  1.00  4.440          C  
ATOM   2213  O   LEU A 139      29.599 -48.012  -3.024  1.00  4.860          O  
ATOM   2214  CB  LEU A 139      31.403 -47.267  -0.370  1.00  5.120          C  
ATOM   2215  CG  LEU A 139      31.616 -46.113   0.694  1.00  5.120          C  
ATOM   2216  CD1 LEU A 139      33.080 -46.064   1.078  1.00  5.120          C  
ATOM   2217  CD2 LEU A 139      31.146 -44.748   0.141  1.00  5.120          C  
ATOM   2218  H   LEU A 139      29.893 -48.330   1.320  1.00  4.400          H  
ATOM   2219  HA  LEU A 139      29.432 -46.649  -0.927  1.00  4.380          H  
ATOM   2220 1HB  LEU A 139      31.857 -48.178   0.031  1.00  6.140          H  
ATOM   2221 2HB  LEU A 139      31.918 -46.995  -1.288  1.00  6.140          H  
ATOM   2222  HG  LEU A 139      31.044 -46.342   1.592  1.00  6.140          H  
ATOM   2223 1HD1 LEU A 139      33.233 -45.290   1.830  1.00  6.140          H  
ATOM   2224 2HD1 LEU A 139      33.375 -47.031   1.490  1.00  6.140          H  
ATOM   2225 3HD1 LEU A 139      33.683 -45.841   0.200  1.00  6.140          H  
ATOM   2226 1HD2 LEU A 139      31.311 -43.985   0.901  1.00  6.140          H  
ATOM   2227 2HD2 LEU A 139      31.719 -44.498  -0.753  1.00  6.140          H  
ATOM   2228 3HD2 LEU A 139      30.092 -44.766  -0.104  1.00  6.140          H  
ATOM   2229  N   TYR A 140      29.837 -49.816  -1.691  1.00  4.770          N  
ATOM   2230  CA  TYR A 140      29.651 -50.738  -2.802  1.00  5.650          C  
ATOM   2231  C   TYR A 140      28.230 -50.589  -3.341  1.00  6.360          C  
ATOM   2232  O   TYR A 140      28.032 -50.578  -4.563  1.00  6.890          O  
ATOM   2233  CB  TYR A 140      29.894 -52.191  -2.374  1.00  7.560          C  
ATOM   2234  CG  TYR A 140      31.308 -52.468  -1.892  1.00  7.560          C  
ATOM   2235  CD1 TYR A 140      31.468 -53.251  -0.794  1.00  7.560          C  
ATOM   2236  CD2 TYR A 140      32.420 -51.922  -2.499  1.00  7.560          C  
ATOM   2237  CE1 TYR A 140      32.676 -53.488  -0.279  1.00  7.560          C  
ATOM   2238  CE2 TYR A 140      33.654 -52.164  -1.977  1.00  7.560          C  
ATOM   2239  CZ  TYR A 140      33.765 -52.942  -0.860  1.00  7.560          C  
ATOM   2240  OH  TYR A 140      34.946 -53.190  -0.317  1.00  7.560          O  
ATOM   2241  H   TYR A 140      30.068 -50.170  -0.756  1.00  5.720          H  
ATOM   2242  HA  TYR A 140      30.325 -50.470  -3.601  1.00  6.780          H  
ATOM   2243 1HB  TYR A 140      29.203 -52.446  -1.567  1.00  9.070          H  
ATOM   2244 2HB  TYR A 140      29.683 -52.858  -3.209  1.00  9.070          H  
ATOM   2245  HD1 TYR A 140      30.614 -53.684  -0.330  1.00  9.070          H  
ATOM   2246  HD2 TYR A 140      32.328 -51.305  -3.365  1.00  9.070          H  
ATOM   2247  HE1 TYR A 140      32.778 -54.117   0.609  1.00  9.070          H  
ATOM   2248  HE2 TYR A 140      34.537 -51.732  -2.440  1.00  9.070          H  
ATOM   2249  HH  TYR A 140      35.629 -52.786  -0.858  1.00  9.070          H  
ATOM   2250  N   TRP A 141      27.241 -50.432  -2.439  1.00  6.430          N  
ATOM   2251  CA  TRP A 141      25.857 -50.260  -2.866  1.00  7.220          C  
ATOM   2252  C   TRP A 141      25.663 -48.883  -3.520  1.00  7.270          C  
ATOM   2253  O   TRP A 141      24.848 -48.742  -4.433  1.00  7.970          O  
ATOM   2254  CB  TRP A 141      24.857 -50.454  -1.710  1.00  9.790          C  
ATOM   2255  CG  TRP A 141      24.760 -51.901  -1.166  1.00  9.790          C  
ATOM   2256  CD1 TRP A 141      25.051 -52.312   0.103  1.00  9.790          C  
ATOM   2257  CD2 TRP A 141      24.385 -53.111  -1.889  1.00  9.790          C  
ATOM   2258  NE1 TRP A 141      24.872 -53.669   0.220  1.00  9.790          N  
ATOM   2259  CE2 TRP A 141      24.475 -54.174  -0.983  1.00  9.790          C  
ATOM   2260  CE3 TRP A 141      23.997 -53.372  -3.198  1.00  9.790          C  
ATOM   2261  CZ2 TRP A 141      24.187 -55.487  -1.354  1.00  9.790          C  
ATOM   2262  CZ3 TRP A 141      23.713 -54.685  -3.568  1.00  9.790          C  
ATOM   2263  CH2 TRP A 141      23.807 -55.712  -2.671  1.00  9.790          C  
ATOM   2264  H   TRP A 141      27.464 -50.508  -1.439  1.00  7.720          H  
ATOM   2265  HA  TRP A 141      25.643 -51.018  -3.612  1.00  8.660          H  
ATOM   2266 1HB  TRP A 141      25.142 -49.800  -0.880  1.00 11.750          H  
ATOM   2267 2HB  TRP A 141      23.868 -50.154  -2.037  1.00 11.750          H  
ATOM   2268  HD1 TRP A 141      25.377 -51.665   0.913  1.00 11.750          H  
ATOM   2269  HE1 TRP A 141      25.020 -54.201   1.066  1.00 11.750          H  
ATOM   2270  HE3 TRP A 141      23.919 -52.567  -3.919  1.00 11.750          H  
ATOM   2271  HZ2 TRP A 141      24.247 -56.317  -0.655  1.00 11.750          H  
ATOM   2272  HZ3 TRP A 141      23.411 -54.878  -4.595  1.00 11.750          H  
ATOM   2273  HH2 TRP A 141      23.573 -56.726  -2.998  1.00 11.750          H  
ATOM   2274  N   VAL A 142      26.432 -47.870  -3.092  1.00  6.570          N  
ATOM   2275  CA  VAL A 142      26.336 -46.554  -3.722  1.00  6.710          C  
ATOM   2276  C   VAL A 142      26.741 -46.699  -5.177  1.00  6.880          C  
ATOM   2277  O   VAL A 142      26.043 -46.219  -6.075  1.00  7.510          O  
ATOM   2278  CB  VAL A 142      27.308 -45.510  -3.077  1.00  9.340          C  
ATOM   2279  CG1 VAL A 142      27.337 -44.227  -3.896  1.00  9.340          C  
ATOM   2280  CG2 VAL A 142      26.905 -45.158  -1.672  1.00  9.340          C  
ATOM   2281  H   VAL A 142      27.029 -48.030  -2.277  1.00  7.880          H  
ATOM   2282  HA  VAL A 142      25.310 -46.200  -3.667  1.00  8.050          H  
ATOM   2283  HB  VAL A 142      28.302 -45.929  -3.068  1.00 11.210          H  
ATOM   2284 1HG1 VAL A 142      28.033 -43.526  -3.439  1.00 11.210          H  
ATOM   2285 2HG1 VAL A 142      27.665 -44.432  -4.906  1.00 11.210          H  
ATOM   2286 3HG1 VAL A 142      26.341 -43.786  -3.921  1.00 11.210          H  
ATOM   2287 1HG2 VAL A 142      27.618 -44.450  -1.260  1.00 11.210          H  
ATOM   2288 2HG2 VAL A 142      25.947 -44.710  -1.677  1.00 11.210          H  
ATOM   2289 3HG2 VAL A 142      26.883 -46.021  -1.059  1.00 11.210          H  
ATOM   2290  N   MET A 143      27.887 -47.350  -5.413  1.00  6.380          N  
ATOM   2291  CA  MET A 143      28.370 -47.525  -6.769  1.00  6.570          C  
ATOM   2292  C   MET A 143      27.447 -48.382  -7.604  1.00  7.520          C  
ATOM   2293  O   MET A 143      27.147 -48.026  -8.745  1.00  7.940          O  
ATOM   2294  CB  MET A 143      29.731 -48.191  -6.779  1.00  9.120          C  
ATOM   2295  CG  MET A 143      30.892 -47.373  -6.302  1.00  9.120          C  
ATOM   2296  SD  MET A 143      32.474 -48.225  -6.610  1.00  9.120          S  
ATOM   2297  CE  MET A 143      32.422 -49.520  -5.372  1.00  9.120          C  
ATOM   2298  H   MET A 143      28.429 -47.707  -4.618  1.00  7.660          H  
ATOM   2299  HA  MET A 143      28.437 -46.546  -7.240  1.00  7.880          H  
ATOM   2300 1HB  MET A 143      29.668 -49.051  -6.127  1.00 10.950          H  
ATOM   2301 2HB  MET A 143      29.955 -48.544  -7.784  1.00 10.950          H  
ATOM   2302 1HG  MET A 143      30.901 -46.413  -6.814  1.00 10.950          H  
ATOM   2303 2HG  MET A 143      30.792 -47.191  -5.231  1.00 10.950          H  
ATOM   2304 1HE  MET A 143      33.311 -50.117  -5.416  1.00 10.950          H  
ATOM   2305 2HE  MET A 143      32.339 -49.066  -4.381  1.00 10.950          H  
ATOM   2306 3HE  MET A 143      31.569 -50.160  -5.548  1.00 10.950          H  
ATOM   2307  N   ALA A 144      26.986 -49.511  -7.045  1.00  7.870          N  
ATOM   2308  CA  ALA A 144      26.119 -50.412  -7.785  1.00  8.800          C  
ATOM   2309  C   ALA A 144      24.824 -49.734  -8.176  1.00  9.390          C  
ATOM   2310  O   ALA A 144      24.361 -49.882  -9.309  1.00 10.050          O  
ATOM   2311  CB  ALA A 144      25.819 -51.640  -6.943  1.00 11.950          C  
ATOM   2312  H   ALA A 144      27.278 -49.772  -6.099  1.00  9.440          H  
ATOM   2313  HA  ALA A 144      26.634 -50.707  -8.697  1.00 10.560          H  
ATOM   2314 1HB  ALA A 144      25.192 -52.319  -7.496  1.00 14.340          H  
ATOM   2315 2HB  ALA A 144      26.753 -52.134  -6.679  1.00 14.340          H  
ATOM   2316 3HB  ALA A 144      25.303 -51.333  -6.034  1.00 14.340          H  
ATOM   2317  N   PHE A 145      24.242 -48.973  -7.249  1.00  9.220          N  
ATOM   2318  CA  PHE A 145      23.015 -48.261  -7.505  1.00  9.850          C  
ATOM   2319  C   PHE A 145      23.204 -47.264  -8.624  1.00  9.980          C  
ATOM   2320  O   PHE A 145      22.412 -47.228  -9.571  1.00 10.730          O  
ATOM   2321  CB  PHE A 145      22.522 -47.568  -6.253  1.00 13.540          C  
ATOM   2322  CG  PHE A 145      21.304 -46.756  -6.472  1.00 13.540          C  
ATOM   2323  CD1 PHE A 145      20.066 -47.355  -6.580  1.00 13.540          C  
ATOM   2324  CD2 PHE A 145      21.389 -45.378  -6.571  1.00 13.540          C  
ATOM   2325  CE1 PHE A 145      18.944 -46.601  -6.783  1.00 13.540          C  
ATOM   2326  CE2 PHE A 145      20.266 -44.623  -6.776  1.00 13.540          C  
ATOM   2327  CZ  PHE A 145      19.039 -45.238  -6.883  1.00 13.540          C  
ATOM   2328  H   PHE A 145      24.645 -48.896  -6.311  1.00 11.060          H  
ATOM   2329  HA  PHE A 145      22.259 -48.982  -7.815  1.00 11.820          H  
ATOM   2330 1HB  PHE A 145      22.316 -48.308  -5.482  1.00 16.250          H  
ATOM   2331 2HB  PHE A 145      23.313 -46.918  -5.871  1.00 16.250          H  
ATOM   2332  HD1 PHE A 145      19.978 -48.437  -6.509  1.00 16.250          H  
ATOM   2333  HD2 PHE A 145      22.363 -44.895  -6.485  1.00 16.250          H  
ATOM   2334  HE1 PHE A 145      17.974 -47.086  -6.872  1.00 16.250          H  
ATOM   2335  HE2 PHE A 145      20.342 -43.540  -6.858  1.00 16.250          H  
ATOM   2336  HZ  PHE A 145      18.144 -44.643  -7.051  1.00 16.250          H  
ATOM   2337  N   ILE A 146      24.256 -46.444  -8.536  1.00  9.250          N  
ATOM   2338  CA  ILE A 146      24.463 -45.431  -9.548  1.00  9.330          C  
ATOM   2339  C   ILE A 146      24.678 -46.037 -10.918  1.00  9.680          C  
ATOM   2340  O   ILE A 146      24.078 -45.552 -11.879  1.00 10.280          O  
ATOM   2341  CB  ILE A 146      25.643 -44.508  -9.198  1.00 13.030          C  
ATOM   2342  CG1 ILE A 146      25.256 -43.657  -7.966  1.00 13.030          C  
ATOM   2343  CG2 ILE A 146      26.017 -43.617 -10.428  1.00 13.030          C  
ATOM   2344  CD1 ILE A 146      26.408 -42.927  -7.330  1.00 13.030          C  
ATOM   2345  H   ILE A 146      24.903 -46.510  -7.742  1.00 11.100          H  
ATOM   2346  HA  ILE A 146      23.568 -44.816  -9.591  1.00 11.200          H  
ATOM   2347  HB  ILE A 146      26.504 -45.119  -8.911  1.00 15.640          H  
ATOM   2348 1HG1 ILE A 146      24.501 -42.931  -8.258  1.00 15.640          H  
ATOM   2349 2HG1 ILE A 146      24.824 -44.317  -7.215  1.00 15.640          H  
ATOM   2350 1HG2 ILE A 146      26.850 -42.971 -10.185  1.00 15.640          H  
ATOM   2351 2HG2 ILE A 146      26.306 -44.237 -11.268  1.00 15.640          H  
ATOM   2352 3HG2 ILE A 146      25.158 -43.007 -10.713  1.00 15.640          H  
ATOM   2353 1HD1 ILE A 146      26.050 -42.373  -6.464  1.00 15.640          H  
ATOM   2354 2HD1 ILE A 146      27.154 -43.653  -7.015  1.00 15.640          H  
ATOM   2355 3HD1 ILE A 146      26.855 -42.234  -8.031  1.00 15.640          H  
ATOM   2356  N   THR A 147      25.529 -47.060 -11.048  1.00  9.380          N  
ATOM   2357  CA  THR A 147      25.761 -47.597 -12.380  1.00  9.760          C  
ATOM   2358  C   THR A 147      24.510 -48.273 -12.942  1.00 10.760          C  
ATOM   2359  O   THR A 147      24.229 -48.142 -14.141  1.00 11.250          O  
ATOM   2360  CB  THR A 147      26.986 -48.543 -12.410  1.00 13.510          C  
ATOM   2361  OG1 THR A 147      26.802 -49.628 -11.501  1.00 13.510          O  
ATOM   2362  CG2 THR A 147      28.230 -47.777 -12.008  1.00 13.510          C  
ATOM   2363  H   THR A 147      26.018 -47.460 -10.237  1.00 11.260          H  
ATOM   2364  HA  THR A 147      25.998 -46.768 -13.038  1.00 11.710          H  
ATOM   2365  HB  THR A 147      27.123 -48.935 -13.417  1.00 16.210          H  
ATOM   2366  HG1 THR A 147      26.246 -50.308 -11.912  1.00 16.210          H  
ATOM   2367 1HG2 THR A 147      29.093 -48.448 -12.036  1.00 16.210          H  
ATOM   2368 2HG2 THR A 147      28.385 -46.951 -12.698  1.00 16.210          H  
ATOM   2369 3HG2 THR A 147      28.111 -47.386 -11.004  1.00 16.210          H  
ATOM   2370  N   LYS A 148      23.712 -48.939 -12.095  1.00 11.080          N  
ATOM   2371  CA  LYS A 148      22.478 -49.551 -12.576  1.00 12.030          C  
ATOM   2372  C   LYS A 148      21.479 -48.471 -12.982  1.00 12.480          C  
ATOM   2373  O   LYS A 148      20.759 -48.631 -13.972  1.00 13.230          O  
ATOM   2374  CB  LYS A 148      21.881 -50.483 -11.534  1.00 16.460          C  
ATOM   2375  CG  LYS A 148      22.640 -51.759 -11.330  1.00 16.460          C  
ATOM   2376  CD  LYS A 148      21.958 -52.601 -10.287  1.00 16.460          C  
ATOM   2377  CE  LYS A 148      22.575 -53.978 -10.170  1.00 16.460          C  
ATOM   2378  NZ  LYS A 148      23.931 -53.956  -9.604  1.00 16.460          N  
ATOM   2379  H   LYS A 148      23.987 -49.065 -11.113  1.00 13.300          H  
ATOM   2380  HA  LYS A 148      22.711 -50.141 -13.461  1.00 14.440          H  
ATOM   2381 1HB  LYS A 148      21.809 -49.962 -10.573  1.00 19.750          H  
ATOM   2382 2HB  LYS A 148      20.887 -50.771 -11.839  1.00 19.750          H  
ATOM   2383 1HG  LYS A 148      22.683 -52.304 -12.272  1.00 19.750          H  
ATOM   2384 2HG  LYS A 148      23.656 -51.529 -11.025  1.00 19.750          H  
ATOM   2385 1HD  LYS A 148      22.048 -52.092  -9.326  1.00 19.750          H  
ATOM   2386 2HD  LYS A 148      20.898 -52.701 -10.526  1.00 19.750          H  
ATOM   2387 1HE  LYS A 148      21.947 -54.581  -9.524  1.00 19.750          H  
ATOM   2388 2HE  LYS A 148      22.612 -54.434 -11.159  1.00 19.750          H  
ATOM   2389 1HZ  LYS A 148      24.249 -54.912  -9.553  1.00 19.750          H  
ATOM   2390 2HZ  LYS A 148      24.552 -53.405 -10.182  1.00 19.750          H  
ATOM   2391 3HZ  LYS A 148      23.903 -53.556  -8.676  1.00 19.750          H  
ATOM   2392  N   THR A 149      21.434 -47.373 -12.217  1.00 12.080          N  
ATOM   2393  CA  THR A 149      20.550 -46.257 -12.502  1.00 12.550          C  
ATOM   2394  C   THR A 149      20.932 -45.675 -13.859  1.00 12.670          C  
ATOM   2395  O   THR A 149      20.051 -45.389 -14.673  1.00 13.390          O  
ATOM   2396  CB  THR A 149      20.611 -45.179 -11.402  1.00 17.380          C  
ATOM   2397  OG1 THR A 149      20.214 -45.749 -10.147  1.00 17.380          O  
ATOM   2398  CG2 THR A 149      19.645 -44.056 -11.737  1.00 17.380          C  
ATOM   2399  H   THR A 149      22.008 -47.328 -11.373  1.00 14.500          H  
ATOM   2400  HA  THR A 149      19.527 -46.625 -12.561  1.00 15.060          H  
ATOM   2401  HB  THR A 149      21.623 -44.788 -11.318  1.00 20.860          H  
ATOM   2402  HG1 THR A 149      20.905 -46.381  -9.850  1.00 20.860          H  
ATOM   2403 1HG2 THR A 149      19.684 -43.308 -10.949  1.00 20.860          H  
ATOM   2404 2HG2 THR A 149      19.918 -43.593 -12.686  1.00 20.860          H  
ATOM   2405 3HG2 THR A 149      18.636 -44.460 -11.808  1.00 20.860          H  
ATOM   2406  N   ILE A 150      22.239 -45.508 -14.115  1.00 11.970          N  
ATOM   2407  CA  ILE A 150      22.711 -44.998 -15.395  1.00 12.050          C  
ATOM   2408  C   ILE A 150      22.270 -45.901 -16.521  1.00 12.780          C  
ATOM   2409  O   ILE A 150      21.810 -45.416 -17.557  1.00 13.320          O  
ATOM   2410  CB  ILE A 150      24.254 -44.857 -15.436  1.00 16.840          C  
ATOM   2411  CG1 ILE A 150      24.712 -43.718 -14.486  1.00 16.840          C  
ATOM   2412  CG2 ILE A 150      24.747 -44.650 -16.890  1.00 16.840          C  
ATOM   2413  CD1 ILE A 150      26.214 -43.690 -14.201  1.00 16.840          C  
ATOM   2414  H   ILE A 150      22.916 -45.721 -13.375  1.00 14.360          H  
ATOM   2415  HA  ILE A 150      22.266 -44.012 -15.553  1.00 14.460          H  
ATOM   2416  HB  ILE A 150      24.695 -45.773 -15.048  1.00 20.210          H  
ATOM   2417 1HG1 ILE A 150      24.433 -42.765 -14.931  1.00 20.210          H  
ATOM   2418 2HG1 ILE A 150      24.185 -43.814 -13.547  1.00 20.210          H  
ATOM   2419 1HG2 ILE A 150      25.827 -44.579 -16.911  1.00 20.210          H  
ATOM   2420 2HG2 ILE A 150      24.450 -45.483 -17.525  1.00 20.210          H  
ATOM   2421 3HG2 ILE A 150      24.308 -43.737 -17.268  1.00 20.210          H  
ATOM   2422 1HD1 ILE A 150      26.432 -42.862 -13.530  1.00 20.210          H  
ATOM   2423 2HD1 ILE A 150      26.511 -44.619 -13.731  1.00 20.210          H  
ATOM   2424 3HD1 ILE A 150      26.776 -43.557 -15.116  1.00 20.210          H  
ATOM   2425  N   LYS A 151      22.461 -47.210 -16.348  1.00 12.840          N  
ATOM   2426  CA  LYS A 151      22.060 -48.169 -17.352  1.00 13.590          C  
ATOM   2427  C   LYS A 151      20.567 -48.049 -17.654  1.00 14.440          C  
ATOM   2428  O   LYS A 151      20.181 -48.002 -18.823  1.00 15.010          O  
ATOM   2429  CB  LYS A 151      22.426 -49.576 -16.890  1.00 18.730          C  
ATOM   2430  CG  LYS A 151      22.127 -50.641 -17.878  1.00 18.730          C  
ATOM   2431  CD  LYS A 151      22.671 -52.013 -17.445  1.00 18.730          C  
ATOM   2432  CE  LYS A 151      21.773 -52.705 -16.424  1.00 18.730          C  
ATOM   2433  NZ  LYS A 151      22.203 -54.118 -16.180  1.00 18.730          N  
ATOM   2434  H   LYS A 151      22.910 -47.542 -15.489  1.00 15.410          H  
ATOM   2435  HA  LYS A 151      22.605 -47.953 -18.270  1.00 16.310          H  
ATOM   2436 1HB  LYS A 151      23.488 -49.612 -16.643  1.00 22.470          H  
ATOM   2437 2HB  LYS A 151      21.875 -49.799 -15.981  1.00 22.470          H  
ATOM   2438 1HG  LYS A 151      21.050 -50.713 -17.971  1.00 22.470          H  
ATOM   2439 2HG  LYS A 151      22.531 -50.376 -18.840  1.00 22.470          H  
ATOM   2440 1HD  LYS A 151      22.765 -52.654 -18.317  1.00 22.470          H  
ATOM   2441 2HD  LYS A 151      23.667 -51.891 -17.017  1.00 22.470          H  
ATOM   2442 1HE  LYS A 151      21.798 -52.160 -15.481  1.00 22.470          H  
ATOM   2443 2HE  LYS A 151      20.753 -52.712 -16.805  1.00 22.470          H  
ATOM   2444 1HZ  LYS A 151      21.580 -54.557 -15.518  1.00 22.470          H  
ATOM   2445 2HZ  LYS A 151      22.174 -54.633 -17.053  1.00 22.470          H  
ATOM   2446 3HZ  LYS A 151      23.139 -54.143 -15.820  1.00 22.470          H  
ATOM   2447  N   LEU A 152      19.734 -47.948 -16.607  1.00 14.530          N  
ATOM   2448  CA  LEU A 152      18.290 -47.845 -16.768  1.00 15.350          C  
ATOM   2449  C   LEU A 152      17.898 -46.569 -17.510  1.00 15.600          C  
ATOM   2450  O   LEU A 152      17.043 -46.611 -18.404  1.00 16.350          O  
ATOM   2451  CB  LEU A 152      17.620 -47.867 -15.386  1.00 21.160          C  
ATOM   2452  CG  LEU A 152      16.065 -47.838 -15.315  1.00 21.160          C  
ATOM   2453  CD1 LEU A 152      15.456 -49.065 -16.048  1.00 21.160          C  
ATOM   2454  CD2 LEU A 152      15.667 -47.853 -13.838  1.00 21.160          C  
ATOM   2455  H   LEU A 152      20.121 -48.012 -15.660  1.00 17.440          H  
ATOM   2456  HA  LEU A 152      17.963 -48.704 -17.347  1.00 18.420          H  
ATOM   2457 1HB  LEU A 152      17.977 -48.715 -14.846  1.00 25.390          H  
ATOM   2458 2HB  LEU A 152      17.969 -46.985 -14.849  1.00 25.390          H  
ATOM   2459  HG  LEU A 152      15.688 -46.931 -15.793  1.00 25.390          H  
ATOM   2460 1HD1 LEU A 152      14.368 -49.031 -15.978  1.00 25.390          H  
ATOM   2461 2HD1 LEU A 152      15.737 -49.055 -17.096  1.00 25.390          H  
ATOM   2462 3HD1 LEU A 152      15.811 -49.974 -15.591  1.00 25.390          H  
ATOM   2463 1HD2 LEU A 152      14.582 -47.826 -13.746  1.00 25.390          H  
ATOM   2464 2HD2 LEU A 152      16.050 -48.757 -13.377  1.00 25.390          H  
ATOM   2465 3HD2 LEU A 152      16.095 -46.985 -13.337  1.00 25.390          H  
ATOM   2466  N   VAL A 153      18.524 -45.435 -17.160  1.00 14.980          N  
ATOM   2467  CA  VAL A 153      18.220 -44.187 -17.843  1.00 15.190          C  
ATOM   2468  C   VAL A 153      18.600 -44.287 -19.300  1.00 15.390          C  
ATOM   2469  O   VAL A 153      17.832 -43.846 -20.156  1.00 16.030          O  
ATOM   2470  CB  VAL A 153      18.933 -42.979 -17.208  1.00 21.180          C  
ATOM   2471  CG1 VAL A 153      18.748 -41.713 -18.112  1.00 21.180          C  
ATOM   2472  CG2 VAL A 153      18.343 -42.726 -15.821  1.00 21.180          C  
ATOM   2473  H   VAL A 153      19.198 -45.452 -16.388  1.00 17.980          H  
ATOM   2474  HA  VAL A 153      17.147 -44.015 -17.776  1.00 18.230          H  
ATOM   2475  HB  VAL A 153      20.003 -43.193 -17.123  1.00 25.420          H  
ATOM   2476 1HG1 VAL A 153      19.252 -40.867 -17.651  1.00 25.420          H  
ATOM   2477 2HG1 VAL A 153      19.177 -41.878 -19.100  1.00 25.420          H  
ATOM   2478 3HG1 VAL A 153      17.685 -41.489 -18.216  1.00 25.420          H  
ATOM   2479 1HG2 VAL A 153      18.847 -41.879 -15.360  1.00 25.420          H  
ATOM   2480 2HG2 VAL A 153      17.280 -42.511 -15.914  1.00 25.420          H  
ATOM   2481 3HG2 VAL A 153      18.475 -43.602 -15.200  1.00 25.420          H  
ATOM   2482  N   LYS A 154      19.788 -44.822 -19.592  1.00 14.880          N  
ATOM   2483  CA  LYS A 154      20.197 -44.962 -20.970  1.00 15.070          C  
ATOM   2484  C   LYS A 154      19.267 -45.912 -21.724  1.00 15.990          C  
ATOM   2485  O   LYS A 154      18.890 -45.624 -22.859  1.00 16.490          O  
ATOM   2486  CB  LYS A 154      21.675 -45.344 -21.056  1.00 21.020          C  
ATOM   2487  CG  LYS A 154      22.578 -44.138 -20.700  1.00 21.020          C  
ATOM   2488  CD  LYS A 154      24.072 -44.390 -20.892  1.00 21.020          C  
ATOM   2489  CE  LYS A 154      24.839 -43.043 -20.931  1.00 21.020          C  
ATOM   2490  NZ  LYS A 154      24.806 -42.310 -19.635  1.00 21.020          N  
ATOM   2491  H   LYS A 154      20.412 -45.136 -18.842  1.00 17.860          H  
ATOM   2492  HA  LYS A 154      20.108 -43.988 -21.440  1.00 18.080          H  
ATOM   2493 1HB  LYS A 154      21.885 -46.157 -20.355  1.00 25.230          H  
ATOM   2494 2HB  LYS A 154      21.917 -45.689 -22.061  1.00 25.230          H  
ATOM   2495 1HG  LYS A 154      22.278 -43.280 -21.292  1.00 25.230          H  
ATOM   2496 2HG  LYS A 154      22.401 -43.896 -19.653  1.00 25.230          H  
ATOM   2497 1HD  LYS A 154      24.442 -44.983 -20.061  1.00 25.230          H  
ATOM   2498 2HD  LYS A 154      24.244 -44.938 -21.820  1.00 25.230          H  
ATOM   2499 1HE  LYS A 154      25.877 -43.226 -21.212  1.00 25.230          H  
ATOM   2500 2HE  LYS A 154      24.375 -42.415 -21.693  1.00 25.230          H  
ATOM   2501 1HZ  LYS A 154      25.300 -41.429 -19.728  1.00 25.230          H  
ATOM   2502 2HZ  LYS A 154      23.842 -42.135 -19.375  1.00 25.230          H  
ATOM   2503 3HZ  LYS A 154      25.250 -42.867 -18.920  1.00 25.230          H  
ATOM   2504  N   TYR A 155      18.817 -47.004 -21.094  1.00 16.250          N  
ATOM   2505  CA  TYR A 155      17.890 -47.898 -21.775  1.00 17.150          C  
ATOM   2506  C   TYR A 155      16.625 -47.134 -22.151  1.00 17.810          C  
ATOM   2507  O   TYR A 155      16.105 -47.289 -23.261  1.00 18.490          O  
ATOM   2508  CB  TYR A 155      17.530 -49.093 -20.906  1.00 23.650          C  
ATOM   2509  CG  TYR A 155      18.587 -50.168 -20.719  1.00 23.650          C  
ATOM   2510  CD1 TYR A 155      19.739 -50.250 -21.528  1.00 23.650          C  
ATOM   2511  CD2 TYR A 155      18.357 -51.137 -19.754  1.00 23.650          C  
ATOM   2512  CE1 TYR A 155      20.624 -51.287 -21.355  1.00 23.650          C  
ATOM   2513  CE2 TYR A 155      19.243 -52.174 -19.597  1.00 23.650          C  
ATOM   2514  CZ  TYR A 155      20.371 -52.253 -20.396  1.00 23.650          C  
ATOM   2515  OH  TYR A 155      21.237 -53.312 -20.256  1.00 23.650          O  
ATOM   2516  H   TYR A 155      19.167 -47.245 -20.163  1.00 19.500          H  
ATOM   2517  HA  TYR A 155      18.331 -48.239 -22.706  1.00 20.580          H  
ATOM   2518 1HB  TYR A 155      17.244 -48.736 -19.920  1.00 28.380          H  
ATOM   2519 2HB  TYR A 155      16.677 -49.562 -21.330  1.00 28.380          H  
ATOM   2520  HD1 TYR A 155      19.948 -49.521 -22.295  1.00 28.380          H  
ATOM   2521  HD2 TYR A 155      17.465 -51.089 -19.132  1.00 28.380          H  
ATOM   2522  HE1 TYR A 155      21.512 -51.356 -21.984  1.00 28.380          H  
ATOM   2523  HE2 TYR A 155      19.051 -52.942 -18.851  1.00 28.380          H  
ATOM   2524  HH  TYR A 155      22.028 -53.163 -20.796  1.00 28.380          H  
ATOM   2525  N   TRP A 156      16.141 -46.288 -21.239  1.00 17.640          N  
ATOM   2526  CA  TRP A 156      14.984 -45.447 -21.512  1.00 18.270          C  
ATOM   2527  C   TRP A 156      15.270 -44.489 -22.689  1.00 18.380          C  
ATOM   2528  O   TRP A 156      14.471 -44.379 -23.623  1.00 19.110          O  
ATOM   2529  CB  TRP A 156      14.565 -44.700 -20.246  1.00 25.330          C  
ATOM   2530  CG  TRP A 156      13.499 -43.729 -20.472  1.00 25.330          C  
ATOM   2531  CD1 TRP A 156      12.160 -43.955 -20.509  1.00 25.330          C  
ATOM   2532  CD2 TRP A 156      13.680 -42.318 -20.685  1.00 25.330          C  
ATOM   2533  NE1 TRP A 156      11.496 -42.784 -20.749  1.00 25.330          N  
ATOM   2534  CE2 TRP A 156      12.417 -41.769 -20.861  1.00 25.330          C  
ATOM   2535  CE3 TRP A 156      14.804 -41.491 -20.739  1.00 25.330          C  
ATOM   2536  CZ2 TRP A 156      12.236 -40.421 -21.100  1.00 25.330          C  
ATOM   2537  CZ3 TRP A 156      14.632 -40.144 -20.976  1.00 25.330          C  
ATOM   2538  CH2 TRP A 156      13.378 -39.618 -21.155  1.00 25.330          C  
ATOM   2539  H   TRP A 156      16.579 -46.259 -20.310  1.00 21.170          H  
ATOM   2540  HA  TRP A 156      14.154 -46.096 -21.796  1.00 21.920          H  
ATOM   2541 1HB  TRP A 156      14.226 -45.417 -19.502  1.00 30.390          H  
ATOM   2542 2HB  TRP A 156      15.414 -44.186 -19.825  1.00 30.390          H  
ATOM   2543  HD1 TRP A 156      11.688 -44.928 -20.377  1.00 30.390          H  
ATOM   2544  HE1 TRP A 156      10.496 -42.681 -20.831  1.00 30.390          H  
ATOM   2545  HE3 TRP A 156      15.791 -41.908 -20.593  1.00 30.390          H  
ATOM   2546  HZ2 TRP A 156      11.247 -39.985 -21.240  1.00 30.390          H  
ATOM   2547  HZ3 TRP A 156      15.517 -39.511 -21.016  1.00 30.390          H  
ATOM   2548  HH2 TRP A 156      13.271 -38.550 -21.341  1.00 30.390          H  
ATOM   2549  N   GLN A 157      16.445 -43.839 -22.690  1.00 17.660          N  
ATOM   2550  CA  GLN A 157      16.835 -42.916 -23.767  1.00 17.680          C  
ATOM   2551  C   GLN A 157      16.884 -43.632 -25.126  1.00 18.120          C  
ATOM   2552  O   GLN A 157      16.544 -43.051 -26.159  1.00 18.570          O  
ATOM   2553  CB  GLN A 157      18.192 -42.263 -23.472  1.00 24.740          C  
ATOM   2554  CG  GLN A 157      18.172 -41.253 -22.335  1.00 24.740          C  
ATOM   2555  CD  GLN A 157      19.536 -40.713 -21.980  1.00 24.740          C  
ATOM   2556  OE1 GLN A 157      20.449 -41.451 -21.609  1.00 24.740          O  
ATOM   2557  NE2 GLN A 157      19.691 -39.401 -22.100  1.00 24.740          N  
ATOM   2558  H   GLN A 157      17.063 -43.956 -21.881  1.00 21.190          H  
ATOM   2559  HA  GLN A 157      16.083 -42.130 -23.827  1.00 21.220          H  
ATOM   2560 1HB  GLN A 157      18.913 -43.033 -23.233  1.00 29.690          H  
ATOM   2561 2HB  GLN A 157      18.548 -41.754 -24.364  1.00 29.690          H  
ATOM   2562 1HG  GLN A 157      17.528 -40.421 -22.610  1.00 29.690          H  
ATOM   2563 2HG  GLN A 157      17.790 -41.741 -21.460  1.00 29.690          H  
ATOM   2564 1HE2 GLN A 157      20.576 -38.978 -21.885  1.00 29.690          H  
ATOM   2565 2HE2 GLN A 157      18.930 -38.827 -22.405  1.00 29.690          H  
ATOM   2566  N   LEU A 158      17.251 -44.912 -25.108  1.00 18.060          N  
ATOM   2567  CA  LEU A 158      17.329 -45.767 -26.288  1.00 18.520          C  
ATOM   2568  C   LEU A 158      15.962 -46.329 -26.716  1.00 19.500          C  
ATOM   2569  O   LEU A 158      15.881 -47.089 -27.685  1.00 20.000          O  
ATOM   2570  CB  LEU A 158      18.288 -46.941 -26.018  1.00 25.740          C  
ATOM   2571  CG  LEU A 158      19.784 -46.598 -25.809  1.00 25.740          C  
ATOM   2572  CD1 LEU A 158      20.523 -47.847 -25.325  1.00 25.740          C  
ATOM   2573  CD2 LEU A 158      20.397 -46.122 -27.114  1.00 25.740          C  
ATOM   2574  H   LEU A 158      17.578 -45.291 -24.213  1.00 21.670          H  
ATOM   2575  HA  LEU A 158      17.704 -45.166 -27.111  1.00 22.220          H  
ATOM   2576 1HB  LEU A 158      17.947 -47.442 -25.116  1.00 30.890          H  
ATOM   2577 2HB  LEU A 158      18.216 -47.643 -26.844  1.00 30.890          H  
ATOM   2578  HG  LEU A 158      19.881 -45.821 -25.065  1.00 30.890          H  
ATOM   2579 1HD1 LEU A 158      21.578 -47.607 -25.170  1.00 30.890          H  
ATOM   2580 2HD1 LEU A 158      20.088 -48.181 -24.386  1.00 30.890          H  
ATOM   2581 3HD1 LEU A 158      20.437 -48.638 -26.066  1.00 30.890          H  
ATOM   2582 1HD2 LEU A 158      21.444 -45.889 -26.941  1.00 30.890          H  
ATOM   2583 2HD2 LEU A 158      20.314 -46.907 -27.864  1.00 30.890          H  
ATOM   2584 3HD2 LEU A 158      19.897 -45.238 -27.475  1.00 30.890          H  
ATOM   2585  N   GLY A 159      14.887 -45.976 -25.999  1.00 19.790          N  
ATOM   2586  CA  GLY A 159      13.543 -46.425 -26.330  1.00 20.710          C  
ATOM   2587  C   GLY A 159      13.098 -47.755 -25.728  1.00 21.010          C  
ATOM   2588  O   GLY A 159      12.138 -48.356 -26.219  1.00 21.800          O  
ATOM   2589  H   GLY A 159      14.986 -45.349 -25.198  1.00 23.750          H  
ATOM   2590 1HA  GLY A 159      12.846 -45.651 -26.006  1.00 24.850          H  
ATOM   2591 2HA  GLY A 159      13.452 -46.478 -27.413  1.00 24.850          H  
ATOM   2592  N   TRP A 160      13.779 -48.254 -24.698  1.00 20.430          N  
ATOM   2593  CA  TRP A 160      13.351 -49.519 -24.129  1.00 20.760          C  
ATOM   2594  C   TRP A 160      12.094 -49.229 -23.302  1.00 21.340          C  
ATOM   2595  O   TRP A 160      12.056 -48.252 -22.551  1.00 21.730          O  
ATOM   2596  CB  TRP A 160      14.440 -50.115 -23.231  1.00 28.930          C  
ATOM   2597  CG  TRP A 160      15.755 -50.544 -23.944  1.00 28.930          C  
ATOM   2598  CD1 TRP A 160      16.313 -49.995 -25.077  1.00 28.930          C  
ATOM   2599  CD2 TRP A 160      16.664 -51.616 -23.549  1.00 28.930          C  
ATOM   2600  NE1 TRP A 160      17.481 -50.631 -25.388  1.00 28.930          N  
ATOM   2601  CE2 TRP A 160      17.714 -51.622 -24.473  1.00 28.930          C  
ATOM   2602  CE3 TRP A 160      16.674 -52.548 -22.508  1.00 28.930          C  
ATOM   2603  CZ2 TRP A 160      18.763 -52.523 -24.385  1.00 28.930          C  
ATOM   2604  CZ3 TRP A 160      17.720 -53.444 -22.428  1.00 28.930          C  
ATOM   2605  CH2 TRP A 160      18.739 -53.435 -23.340  1.00 28.930          C  
ATOM   2606  H   TRP A 160      14.570 -47.762 -24.273  1.00 24.520          H  
ATOM   2607  HA  TRP A 160      13.108 -50.219 -24.928  1.00 24.910          H  
ATOM   2608 1HB  TRP A 160      14.683 -49.388 -22.472  1.00 34.720          H  
ATOM   2609 2HB  TRP A 160      14.035 -50.985 -22.728  1.00 34.720          H  
ATOM   2610  HD1 TRP A 160      15.914 -49.172 -25.655  1.00 34.720          H  
ATOM   2611  HE1 TRP A 160      18.072 -50.404 -26.174  1.00 34.720          H  
ATOM   2612  HE3 TRP A 160      15.889 -52.576 -21.780  1.00 34.720          H  
ATOM   2613  HZ2 TRP A 160      19.582 -52.528 -25.104  1.00 34.720          H  
ATOM   2614  HZ3 TRP A 160      17.716 -54.150 -21.616  1.00 34.720          H  
ATOM   2615  HH2 TRP A 160      19.548 -54.155 -23.240  1.00 34.720          H  
ATOM   2616  N   GLY A 161      11.066 -50.064 -23.424  1.00 21.480          N  
ATOM   2617  CA  GLY A 161       9.860 -49.870 -22.618  1.00 21.990          C  
ATOM   2618  C   GLY A 161       9.608 -51.047 -21.691  1.00 22.000          C  
ATOM   2619  O   GLY A 161      10.378 -52.002 -21.668  1.00 21.670          O  
ATOM   2620  H   GLY A 161      11.119 -50.826 -24.085  1.00 25.780          H  
ATOM   2621 1HA  GLY A 161       9.955 -48.958 -22.028  1.00 26.390          H  
ATOM   2622 2HA  GLY A 161       9.005 -49.731 -23.279  1.00 26.390          H  
ATOM   2623  N   MET A 162       8.439 -51.069 -21.049  1.00 22.470          N  
ATOM   2624  CA  MET A 162       8.109 -52.136 -20.098  1.00 22.540          C  
ATOM   2625  C   MET A 162       7.746 -53.473 -20.736  1.00 23.180          C  
ATOM   2626  O   MET A 162       7.471 -54.444 -20.039  1.00 23.520          O  
ATOM   2627  CB  MET A 162       7.000 -51.679 -19.155  1.00 31.530          C  
ATOM   2628  CG  MET A 162       7.419 -50.560 -18.186  1.00 31.530          C  
ATOM   2629  SD  MET A 162       8.808 -51.027 -17.093  1.00 31.530          S  
ATOM   2630  CE  MET A 162       8.085 -52.241 -15.995  1.00 31.530          C  
ATOM   2631  H   MET A 162       7.807 -50.288 -21.162  1.00 26.960          H  
ATOM   2632  HA  MET A 162       8.995 -52.321 -19.494  1.00 27.050          H  
ATOM   2633 1HB  MET A 162       6.159 -51.311 -19.741  1.00 37.830          H  
ATOM   2634 2HB  MET A 162       6.640 -52.527 -18.579  1.00 37.830          H  
ATOM   2635 1HG  MET A 162       7.716 -49.682 -18.753  1.00 37.830          H  
ATOM   2636 2HG  MET A 162       6.568 -50.288 -17.560  1.00 37.830          H  
ATOM   2637 1HE  MET A 162       8.843 -52.596 -15.296  1.00 37.830          H  
ATOM   2638 2HE  MET A 162       7.264 -51.788 -15.442  1.00 37.830          H  
ATOM   2639 3HE  MET A 162       7.707 -53.082 -16.567  1.00 37.830          H  
ATOM   2640  N   SER A 163       7.723 -53.539 -22.062  1.00 23.380          N  
ATOM   2641  CA  SER A 163       7.480 -54.808 -22.729  1.00 24.020          C  
ATOM   2642  C   SER A 163       8.786 -55.617 -22.801  1.00 23.650          C  
ATOM   2643  O   SER A 163       8.779 -56.809 -23.126  1.00 24.020          O  
ATOM   2644  CB  SER A 163       6.919 -54.578 -24.121  1.00 33.370          C  
ATOM   2645  OG  SER A 163       7.866 -53.976 -24.965  1.00 33.370          O  
ATOM   2646  H   SER A 163       7.911 -52.716 -22.614  1.00 28.060          H  
ATOM   2647  HA  SER A 163       6.752 -55.376 -22.148  1.00 28.820          H  
ATOM   2648 1HB  SER A 163       6.605 -55.531 -24.545  1.00 40.050          H  
ATOM   2649 2HB  SER A 163       6.036 -53.945 -24.052  1.00 40.050          H  
ATOM   2650  HG  SER A 163       7.434 -53.888 -25.823  1.00 40.050          H  
ATOM   2651  N   ASP A 164       9.904 -54.937 -22.508  1.00 22.840          N  
ATOM   2652  CA  ASP A 164      11.269 -55.450 -22.533  1.00 22.340          C  
ATOM   2653  C   ASP A 164      11.646 -56.058 -21.182  1.00 21.950          C  
ATOM   2654  O   ASP A 164      11.667 -55.358 -20.157  1.00 21.360          O  
ATOM   2655  CB  ASP A 164      12.215 -54.309 -22.953  1.00 31.480          C  
ATOM   2656  CG  ASP A 164      13.671 -54.671 -23.136  1.00 31.480          C  
ATOM   2657  OD1 ASP A 164      14.326 -55.098 -22.187  1.00 31.480          O  
ATOM   2658  OD2 ASP A 164      14.135 -54.534 -24.254  1.00 31.480          O  
ATOM   2659  H   ASP A 164       9.807 -53.959 -22.233  1.00 27.410          H  
ATOM   2660  HA  ASP A 164      11.329 -56.239 -23.286  1.00 26.810          H  
ATOM   2661 1HB  ASP A 164      11.851 -53.886 -23.887  1.00 37.770          H  
ATOM   2662 2HB  ASP A 164      12.156 -53.523 -22.224  1.00 37.770          H  
ATOM   2663  N   LEU A 165      11.880 -57.371 -21.141  1.00 22.250          N  
ATOM   2664  CA  LEU A 165      12.153 -58.000 -19.863  1.00 21.940          C  
ATOM   2665  C   LEU A 165      13.411 -57.450 -19.186  1.00 20.950          C  
ATOM   2666  O   LEU A 165      13.417 -57.286 -17.968  1.00 20.560          O  
ATOM   2667  CB  LEU A 165      12.259 -59.516 -20.029  1.00 30.840          C  
ATOM   2668  CG  LEU A 165      12.537 -60.331 -18.764  1.00 30.840          C  
ATOM   2669  CD1 LEU A 165      11.438 -60.129 -17.707  1.00 30.840          C  
ATOM   2670  CD2 LEU A 165      12.597 -61.753 -19.143  1.00 30.840          C  
ATOM   2671  H   LEU A 165      11.881 -57.947 -21.993  1.00 26.700          H  
ATOM   2672  HA  LEU A 165      11.303 -57.786 -19.222  1.00 26.330          H  
ATOM   2673 1HB  LEU A 165      11.334 -59.880 -20.472  1.00 37.010          H  
ATOM   2674 2HB  LEU A 165      13.068 -59.725 -20.734  1.00 37.010          H  
ATOM   2675  HG  LEU A 165      13.479 -60.028 -18.347  1.00 37.010          H  
ATOM   2676 1HD1 LEU A 165      11.672 -60.737 -16.831  1.00 37.010          H  
ATOM   2677 2HD1 LEU A 165      11.387 -59.088 -17.402  1.00 37.010          H  
ATOM   2678 3HD1 LEU A 165      10.477 -60.436 -18.113  1.00 37.010          H  
ATOM   2679 1HD2 LEU A 165      12.813 -62.353 -18.259  1.00 37.010          H  
ATOM   2680 2HD2 LEU A 165      11.638 -62.033 -19.556  1.00 37.010          H  
ATOM   2681 3HD2 LEU A 165      13.361 -61.914 -19.879  1.00 37.010          H  
ATOM   2682  N   ARG A 166      14.491 -57.201 -19.942  1.00 20.520          N  
ATOM   2683  CA  ARG A 166      15.719 -56.681 -19.333  1.00 19.570          C  
ATOM   2684  C   ARG A 166      15.475 -55.322 -18.698  1.00 19.070          C  
ATOM   2685  O   ARG A 166      16.002 -55.026 -17.619  1.00 18.320          O  
ATOM   2686  CB  ARG A 166      16.832 -56.539 -20.345  1.00 27.780          C  
ATOM   2687  CG  ARG A 166      17.369 -57.820 -20.856  1.00 27.780          C  
ATOM   2688  CD  ARG A 166      18.423 -57.613 -21.863  1.00 27.780          C  
ATOM   2689  NE  ARG A 166      19.675 -57.111 -21.308  1.00 27.780          N  
ATOM   2690  CZ  ARG A 166      20.677 -57.887 -20.806  1.00 27.780          C  
ATOM   2691  NH1 ARG A 166      20.566 -59.218 -20.774  1.00 27.780          N  
ATOM   2692  NH2 ARG A 166      21.775 -57.292 -20.346  1.00 27.780          N  
ATOM   2693  H   ARG A 166      14.449 -57.375 -20.940  1.00 24.620          H  
ATOM   2694  HA  ARG A 166      16.042 -57.378 -18.561  1.00 23.480          H  
ATOM   2695 1HB  ARG A 166      16.452 -55.991 -21.203  1.00 33.330          H  
ATOM   2696 2HB  ARG A 166      17.653 -55.966 -19.916  1.00 33.330          H  
ATOM   2697 1HG  ARG A 166      17.773 -58.407 -20.030  1.00 33.330          H  
ATOM   2698 2HG  ARG A 166      16.558 -58.368 -21.328  1.00 33.330          H  
ATOM   2699 1HD  ARG A 166      18.613 -58.535 -22.415  1.00 33.330          H  
ATOM   2700 2HD  ARG A 166      18.058 -56.863 -22.537  1.00 33.330          H  
ATOM   2701  HE  ARG A 166      19.819 -56.113 -21.309  1.00 33.330          H  
ATOM   2702 1HH1 ARG A 166      19.707 -59.696 -21.092  1.00 33.330          H  
ATOM   2703 2HH1 ARG A 166      21.329 -59.810 -20.404  1.00 33.330          H  
ATOM   2704 1HH2 ARG A 166      21.849 -56.278 -20.352  1.00 33.330          H  
ATOM   2705 2HH2 ARG A 166      22.539 -57.830 -19.952  1.00 33.330          H  
ATOM   2706  N   PHE A 167      14.683 -54.486 -19.374  1.00 19.520          N  
ATOM   2707  CA  PHE A 167      14.348 -53.162 -18.868  1.00 19.190          C  
ATOM   2708  C   PHE A 167      13.616 -53.305 -17.536  1.00 19.150          C  
ATOM   2709  O   PHE A 167      13.943 -52.624 -16.557  1.00 18.500          O  
ATOM   2710  CB  PHE A 167      13.487 -52.408 -19.872  1.00 27.000          C  
ATOM   2711  CG  PHE A 167      13.186 -51.015 -19.529  1.00 27.000          C  
ATOM   2712  CD1 PHE A 167      14.162 -50.063 -19.684  1.00 27.000          C  
ATOM   2713  CD2 PHE A 167      11.946 -50.635 -19.088  1.00 27.000          C  
ATOM   2714  CE1 PHE A 167      13.922 -48.745 -19.403  1.00 27.000          C  
ATOM   2715  CE2 PHE A 167      11.687 -49.315 -18.802  1.00 27.000          C  
ATOM   2716  CZ  PHE A 167      12.682 -48.365 -18.960  1.00 27.000          C  
ATOM   2717  H   PHE A 167      14.346 -54.779 -20.307  1.00 23.420          H  
ATOM   2718  HA  PHE A 167      15.271 -52.606 -18.701  1.00 23.030          H  
ATOM   2719 1HB  PHE A 167      13.947 -52.431 -20.837  1.00 32.400          H  
ATOM   2720 2HB  PHE A 167      12.535 -52.929 -19.972  1.00 32.400          H  
ATOM   2721  HD1 PHE A 167      15.129 -50.378 -20.033  1.00 32.400          H  
ATOM   2722  HD2 PHE A 167      11.169 -51.391 -18.974  1.00 32.400          H  
ATOM   2723  HE1 PHE A 167      14.711 -48.004 -19.527  1.00 32.400          H  
ATOM   2724  HE2 PHE A 167      10.700 -49.018 -18.455  1.00 32.400          H  
ATOM   2725  HZ  PHE A 167      12.482 -47.319 -18.736  1.00 32.400          H  
ATOM   2726  N   CYS A 168      12.626 -54.210 -17.503  1.00 19.880          N  
ATOM   2727  CA  CYS A 168      11.820 -54.447 -16.313  1.00 19.960          C  
ATOM   2728  C   CYS A 168      12.689 -54.946 -15.156  1.00 19.240          C  
ATOM   2729  O   CYS A 168      12.556 -54.468 -14.021  1.00 18.790          O  
ATOM   2730  CB  CYS A 168      10.783 -55.522 -16.610  1.00 27.910          C  
ATOM   2731  SG  CYS A 168       9.544 -55.028 -17.784  1.00 27.910          S  
ATOM   2732  H   CYS A 168      12.405 -54.720 -18.366  1.00 23.860          H  
ATOM   2733  HA  CYS A 168      11.330 -53.517 -16.030  1.00 23.950          H  
ATOM   2734 1HB  CYS A 168      11.272 -56.410 -16.992  1.00 33.490          H  
ATOM   2735 2HB  CYS A 168      10.280 -55.798 -15.687  1.00 33.490          H  
ATOM   2736  HG  CYS A 168      10.341 -55.069 -18.887  1.00 33.490          H  
ATOM   2737  N   ILE A 169      13.618 -55.866 -15.465  1.00 19.130          N  
ATOM   2738  CA  ILE A 169      14.547 -56.406 -14.485  1.00 18.490          C  
ATOM   2739  C   ILE A 169      15.449 -55.323 -13.951  1.00 17.530          C  
ATOM   2740  O   ILE A 169      15.657 -55.251 -12.740  1.00 17.000          O  
ATOM   2741  CB  ILE A 169      15.408 -57.560 -15.063  1.00 26.140          C  
ATOM   2742  CG1 ILE A 169      14.522 -58.816 -15.323  1.00 26.140          C  
ATOM   2743  CG2 ILE A 169      16.596 -57.862 -14.149  1.00 26.140          C  
ATOM   2744  CD1 ILE A 169      15.204 -59.913 -16.152  1.00 26.140          C  
ATOM   2745  H   ILE A 169      13.647 -56.229 -16.422  1.00 22.960          H  
ATOM   2746  HA  ILE A 169      13.971 -56.803 -13.652  1.00 22.190          H  
ATOM   2747  HB  ILE A 169      15.791 -57.250 -16.033  1.00 31.370          H  
ATOM   2748 1HG1 ILE A 169      14.232 -59.244 -14.365  1.00 31.370          H  
ATOM   2749 2HG1 ILE A 169      13.621 -58.504 -15.842  1.00 31.370          H  
ATOM   2750 1HG2 ILE A 169      17.202 -58.636 -14.573  1.00 31.370          H  
ATOM   2751 2HG2 ILE A 169      17.217 -56.984 -14.033  1.00 31.370          H  
ATOM   2752 3HG2 ILE A 169      16.240 -58.172 -13.185  1.00 31.370          H  
ATOM   2753 1HD1 ILE A 169      14.514 -60.747 -16.285  1.00 31.370          H  
ATOM   2754 2HD1 ILE A 169      15.484 -59.516 -17.128  1.00 31.370          H  
ATOM   2755 3HD1 ILE A 169      16.082 -60.268 -15.643  1.00 31.370          H  
ATOM   2756  N   THR A 170      16.002 -54.499 -14.843  1.00 17.330          N  
ATOM   2757  CA  THR A 170      16.898 -53.433 -14.446  1.00 16.470          C  
ATOM   2758  C   THR A 170      16.144 -52.527 -13.490  1.00 16.340          C  
ATOM   2759  O   THR A 170      16.634 -52.211 -12.408  1.00 15.640          O  
ATOM   2760  CB  THR A 170      17.403 -52.650 -15.672  1.00 23.400          C  
ATOM   2761  OG1 THR A 170      18.101 -53.549 -16.548  1.00 23.400          O  
ATOM   2762  CG2 THR A 170      18.373 -51.551 -15.214  1.00 23.400          C  
ATOM   2763  H   THR A 170      15.814 -54.637 -15.834  1.00 20.800          H  
ATOM   2764  HA  THR A 170      17.752 -53.863 -13.925  1.00 19.760          H  
ATOM   2765  HB  THR A 170      16.560 -52.211 -16.204  1.00 28.080          H  
ATOM   2766  HG1 THR A 170      17.447 -54.168 -16.956  1.00 28.080          H  
ATOM   2767 1HG2 THR A 170      18.739 -50.999 -16.079  1.00 28.080          H  
ATOM   2768 2HG2 THR A 170      17.858 -50.882 -14.544  1.00 28.080          H  
ATOM   2769 3HG2 THR A 170      19.212 -52.001 -14.689  1.00 28.080          H  
ATOM   2770  N   GLY A 171      14.905 -52.166 -13.842  1.00 17.040          N  
ATOM   2771  CA  GLY A 171      14.076 -51.322 -12.995  1.00 17.070          C  
ATOM   2772  C   GLY A 171      14.026 -51.874 -11.577  1.00 16.770          C  
ATOM   2773  O   GLY A 171      14.317 -51.158 -10.609  1.00 16.190          O  
ATOM   2774  H   GLY A 171      14.541 -52.450 -14.757  1.00 20.450          H  
ATOM   2775 1HA  GLY A 171      14.461 -50.311 -12.986  1.00 20.480          H  
ATOM   2776 2HA  GLY A 171      13.070 -51.286 -13.412  1.00 20.480          H  
ATOM   2777  N   VAL A 172      13.677 -53.156 -11.455  1.00 17.180          N  
ATOM   2778  CA  VAL A 172      13.587 -53.797 -10.154  1.00 16.960          C  
ATOM   2779  C   VAL A 172      14.919 -53.803  -9.423  1.00 16.010          C  
ATOM   2780  O   VAL A 172      14.954 -53.552  -8.218  1.00 15.560          O  
ATOM   2781  CB  VAL A 172      13.068 -55.242 -10.289  1.00 23.830          C  
ATOM   2782  CG1 VAL A 172      13.182 -55.994  -8.946  1.00 23.830          C  
ATOM   2783  CG2 VAL A 172      11.622 -55.199 -10.743  1.00 23.830          C  
ATOM   2784  H   VAL A 172      13.443 -53.678 -12.310  1.00 20.620          H  
ATOM   2785  HA  VAL A 172      12.872 -53.237  -9.554  1.00 20.350          H  
ATOM   2786  HB  VAL A 172      13.670 -55.775 -11.030  1.00 28.600          H  
ATOM   2787 1HG1 VAL A 172      12.806 -57.005  -9.071  1.00 28.600          H  
ATOM   2788 2HG1 VAL A 172      14.217 -56.043  -8.627  1.00 28.600          H  
ATOM   2789 3HG1 VAL A 172      12.595 -55.479  -8.184  1.00 28.600          H  
ATOM   2790 1HG2 VAL A 172      11.245 -56.213 -10.857  1.00 28.600          H  
ATOM   2791 2HG2 VAL A 172      11.025 -54.669 -10.003  1.00 28.600          H  
ATOM   2792 3HG2 VAL A 172      11.553 -54.681 -11.697  1.00 28.600          H  
ATOM   2793  N   MET A 173      16.009 -54.131 -10.115  1.00 15.700          N  
ATOM   2794  CA  MET A 173      17.309 -54.162  -9.466  1.00 14.810          C  
ATOM   2795  C   MET A 173      17.715 -52.778  -8.966  1.00 14.100          C  
ATOM   2796  O   MET A 173      18.271 -52.671  -7.873  1.00 13.400          O  
ATOM   2797  CB  MET A 173      18.337 -54.762 -10.400  1.00 21.090          C  
ATOM   2798  CG  MET A 173      18.055 -56.221 -10.640  1.00 21.090          C  
ATOM   2799  SD  MET A 173      19.114 -57.018 -11.817  1.00 21.090          S  
ATOM   2800  CE  MET A 173      20.542 -57.294 -10.871  1.00 21.090          C  
ATOM   2801  H   MET A 173      15.915 -54.384 -11.105  1.00 18.840          H  
ATOM   2802  HA  MET A 173      17.234 -54.813  -8.598  1.00 17.770          H  
ATOM   2803 1HB  MET A 173      18.307 -54.238 -11.358  1.00 25.310          H  
ATOM   2804 2HB  MET A 173      19.327 -54.647  -9.980  1.00 25.310          H  
ATOM   2805 1HG  MET A 173      18.121 -56.760  -9.694  1.00 25.310          H  
ATOM   2806 2HG  MET A 173      17.044 -56.303 -11.000  1.00 25.310          H  
ATOM   2807 1HE  MET A 173      21.289 -57.798 -11.490  1.00 25.310          H  
ATOM   2808 2HE  MET A 173      20.936 -56.368 -10.519  1.00 25.310          H  
ATOM   2809 3HE  MET A 173      20.284 -57.925 -10.028  1.00 25.310          H  
ATOM   2810  N   VAL A 174      17.418 -51.717  -9.726  1.00 14.320          N  
ATOM   2811  CA  VAL A 174      17.739 -50.359  -9.291  1.00 13.740          C  
ATOM   2812  C   VAL A 174      16.980 -50.071  -7.999  1.00 13.720          C  
ATOM   2813  O   VAL A 174      17.558 -49.548  -7.039  1.00 13.010          O  
ATOM   2814  CB  VAL A 174      17.392 -49.307 -10.388  1.00 19.470          C  
ATOM   2815  CG1 VAL A 174      17.515 -47.874  -9.846  1.00 19.470          C  
ATOM   2816  CG2 VAL A 174      18.364 -49.444 -11.547  1.00 19.470          C  
ATOM   2817  H   VAL A 174      16.998 -51.879 -10.646  1.00 17.180          H  
ATOM   2818  HA  VAL A 174      18.808 -50.299  -9.090  1.00 16.490          H  
ATOM   2819  HB  VAL A 174      16.367 -49.471 -10.730  1.00 23.360          H  
ATOM   2820 1HG1 VAL A 174      17.275 -47.166 -10.638  1.00 23.360          H  
ATOM   2821 2HG1 VAL A 174      16.829 -47.721  -9.016  1.00 23.360          H  
ATOM   2822 3HG1 VAL A 174      18.538 -47.701  -9.509  1.00 23.360          H  
ATOM   2823 1HG2 VAL A 174      18.137 -48.721 -12.318  1.00 23.360          H  
ATOM   2824 2HG2 VAL A 174      19.348 -49.259 -11.166  1.00 23.360          H  
ATOM   2825 3HG2 VAL A 174      18.310 -50.441 -11.965  1.00 23.360          H  
ATOM   2826  N   ILE A 175      15.698 -50.444  -7.960  1.00 14.500          N  
ATOM   2827  CA  ILE A 175      14.874 -50.251  -6.775  1.00 14.590          C  
ATOM   2828  C   ILE A 175      15.417 -51.035  -5.588  1.00 14.000          C  
ATOM   2829  O   ILE A 175      15.514 -50.477  -4.493  1.00 13.510          O  
ATOM   2830  CB  ILE A 175      13.412 -50.670  -7.038  1.00 20.390          C  
ATOM   2831  CG1 ILE A 175      12.777 -49.686  -8.049  1.00 20.390          C  
ATOM   2832  CG2 ILE A 175      12.618 -50.718  -5.693  1.00 20.390          C  
ATOM   2833  CD1 ILE A 175      11.462 -50.161  -8.648  1.00 20.390          C  
ATOM   2834  H   ILE A 175      15.286 -50.842  -8.812  1.00 17.400          H  
ATOM   2835  HA  ILE A 175      14.887 -49.193  -6.520  1.00 17.510          H  
ATOM   2836  HB  ILE A 175      13.397 -51.655  -7.499  1.00 24.470          H  
ATOM   2837 1HG1 ILE A 175      12.603 -48.736  -7.547  1.00 24.470          H  
ATOM   2838 2HG1 ILE A 175      13.480 -49.518  -8.862  1.00 24.470          H  
ATOM   2839 1HG2 ILE A 175      11.594 -51.019  -5.875  1.00 24.470          H  
ATOM   2840 2HG2 ILE A 175      13.065 -51.434  -5.013  1.00 24.470          H  
ATOM   2841 3HG2 ILE A 175      12.626 -49.731  -5.227  1.00 24.470          H  
ATOM   2842 1HD1 ILE A 175      11.097 -49.411  -9.348  1.00 24.470          H  
ATOM   2843 2HD1 ILE A 175      11.629 -51.099  -9.180  1.00 24.470          H  
ATOM   2844 3HD1 ILE A 175      10.721 -50.312  -7.874  1.00 24.470          H  
ATOM   2845  N   LEU A 176      15.751 -52.317  -5.780  1.00 14.060          N  
ATOM   2846  CA  LEU A 176      16.274 -53.122  -4.686  1.00 13.560          C  
ATOM   2847  C   LEU A 176      17.594 -52.566  -4.163  1.00 12.560          C  
ATOM   2848  O   LEU A 176      17.803 -52.534  -2.948  1.00 12.050          O  
ATOM   2849  CB  LEU A 176      16.436 -54.577  -5.133  1.00 19.180          C  
ATOM   2850  CG  LEU A 176      15.128 -55.409  -5.372  1.00 19.180          C  
ATOM   2851  CD1 LEU A 176      15.488 -56.743  -6.040  1.00 19.180          C  
ATOM   2852  CD2 LEU A 176      14.434 -55.680  -4.037  1.00 19.180          C  
ATOM   2853  H   LEU A 176      15.618 -52.736  -6.704  1.00 16.870          H  
ATOM   2854  HA  LEU A 176      15.564 -53.078  -3.870  1.00 16.270          H  
ATOM   2855 1HB  LEU A 176      16.969 -54.561  -6.075  1.00 23.020          H  
ATOM   2856 2HB  LEU A 176      17.040 -55.098  -4.396  1.00 23.020          H  
ATOM   2857  HG  LEU A 176      14.456 -54.858  -6.031  1.00 23.020          H  
ATOM   2858 1HD1 LEU A 176      14.587 -57.326  -6.211  1.00 23.020          H  
ATOM   2859 2HD1 LEU A 176      15.974 -56.554  -6.991  1.00 23.020          H  
ATOM   2860 3HD1 LEU A 176      16.152 -57.295  -5.394  1.00 23.020          H  
ATOM   2861 1HD2 LEU A 176      13.534 -56.265  -4.215  1.00 23.020          H  
ATOM   2862 2HD2 LEU A 176      15.110 -56.239  -3.381  1.00 23.020          H  
ATOM   2863 3HD2 LEU A 176      14.157 -54.753  -3.559  1.00 23.020          H  
ATOM   2864  N   ASN A 177      18.470 -52.080  -5.049  1.00 12.260          N  
ATOM   2865  CA  ASN A 177      19.727 -51.515  -4.579  1.00 11.310          C  
ATOM   2866  C   ASN A 177      19.454 -50.230  -3.802  1.00 11.010          C  
ATOM   2867  O   ASN A 177      20.085 -49.992  -2.769  1.00 10.310          O  
ATOM   2868  CB  ASN A 177      20.675 -51.282  -5.743  1.00 16.210          C  
ATOM   2869  CG  ASN A 177      21.331 -52.551  -6.248  1.00 16.210          C  
ATOM   2870  OD1 ASN A 177      22.420 -52.912  -5.818  1.00 16.210          O  
ATOM   2871  ND2 ASN A 177      20.687 -53.242  -7.123  1.00 16.210          N  
ATOM   2872  H   ASN A 177      18.280 -52.153  -6.052  1.00 14.710          H  
ATOM   2873  HA  ASN A 177      20.192 -52.224  -3.894  1.00 13.570          H  
ATOM   2874 1HB  ASN A 177      20.119 -50.831  -6.569  1.00 19.460          H  
ATOM   2875 2HB  ASN A 177      21.451 -50.582  -5.445  1.00 19.460          H  
ATOM   2876 1HD2 ASN A 177      21.071 -54.089  -7.475  1.00 19.460          H  
ATOM   2877 2HD2 ASN A 177      19.789 -52.927  -7.445  1.00 19.460          H  
ATOM   2878  N   GLY A 178      18.481 -49.429  -4.256  1.00 11.610          N  
ATOM   2879  CA  GLY A 178      18.113 -48.204  -3.561  1.00 11.530          C  
ATOM   2880  C   GLY A 178      17.595 -48.520  -2.154  1.00 11.460          C  
ATOM   2881  O   GLY A 178      17.942 -47.834  -1.183  1.00 10.950          O  
ATOM   2882  H   GLY A 178      18.024 -49.642  -5.149  1.00 13.930          H  
ATOM   2883 1HA  GLY A 178      18.976 -47.540  -3.507  1.00 13.840          H  
ATOM   2884 2HA  GLY A 178      17.340 -47.691  -4.134  1.00 13.840          H  
ATOM   2885  N   LEU A 179      16.763 -49.564  -2.044  1.00 11.980          N  
ATOM   2886  CA  LEU A 179      16.229 -49.984  -0.759  1.00 11.960          C  
ATOM   2887  C   LEU A 179      17.345 -50.484   0.160  1.00 11.080          C  
ATOM   2888  O   LEU A 179      17.325 -50.191   1.358  1.00 10.710          O  
ATOM   2889  CB  LEU A 179      15.154 -51.050  -0.978  1.00 16.750          C  
ATOM   2890  CG  LEU A 179      13.838 -50.563  -1.659  1.00 16.750          C  
ATOM   2891  CD1 LEU A 179      12.994 -51.762  -2.040  1.00 16.750          C  
ATOM   2892  CD2 LEU A 179      13.050 -49.669  -0.708  1.00 16.750          C  
ATOM   2893  H   LEU A 179      16.466 -50.044  -2.900  1.00 14.380          H  
ATOM   2894  HA  LEU A 179      15.784 -49.120  -0.280  1.00 14.350          H  
ATOM   2895 1HB  LEU A 179      15.580 -51.836  -1.595  1.00 20.100          H  
ATOM   2896 2HB  LEU A 179      14.885 -51.466  -0.019  1.00 20.100          H  
ATOM   2897  HG  LEU A 179      14.079 -50.010  -2.560  1.00 20.100          H  
ATOM   2898 1HD1 LEU A 179      12.084 -51.421  -2.529  1.00 20.100          H  
ATOM   2899 2HD1 LEU A 179      13.550 -52.397  -2.722  1.00 20.100          H  
ATOM   2900 3HD1 LEU A 179      12.732 -52.318  -1.157  1.00 20.100          H  
ATOM   2901 1HD2 LEU A 179      12.135 -49.347  -1.202  1.00 20.100          H  
ATOM   2902 2HD2 LEU A 179      12.799 -50.229   0.194  1.00 20.100          H  
ATOM   2903 3HD2 LEU A 179      13.625 -48.793  -0.437  1.00 20.100          H  
ATOM   2904  N   LEU A 180      18.327 -51.220  -0.379  1.00 10.750          N  
ATOM   2905  CA  LEU A 180      19.453 -51.643   0.448  1.00  9.930          C  
ATOM   2906  C   LEU A 180      20.257 -50.445   0.919  1.00  9.140          C  
ATOM   2907  O   LEU A 180      20.736 -50.442   2.054  1.00  8.510          O  
ATOM   2908  CB  LEU A 180      20.340 -52.646  -0.286  1.00 14.230          C  
ATOM   2909  CG  LEU A 180      19.741 -54.054  -0.464  1.00 14.230          C  
ATOM   2910  CD1 LEU A 180      20.554 -54.802  -1.402  1.00 14.230          C  
ATOM   2911  CD2 LEU A 180      19.763 -54.817   0.891  1.00 14.230          C  
ATOM   2912  H   LEU A 180      18.262 -51.513  -1.360  1.00 12.900          H  
ATOM   2913  HA  LEU A 180      19.050 -52.124   1.331  1.00 11.920          H  
ATOM   2914 1HB  LEU A 180      20.552 -52.247  -1.280  1.00 17.080          H  
ATOM   2915 2HB  LEU A 180      21.287 -52.741   0.249  1.00 17.080          H  
ATOM   2916  HG  LEU A 180      18.732 -53.979  -0.857  1.00 17.080          H  
ATOM   2917 1HD1 LEU A 180      20.130 -55.794  -1.517  1.00 17.080          H  
ATOM   2918 2HD1 LEU A 180      20.568 -54.286  -2.356  1.00 17.080          H  
ATOM   2919 3HD1 LEU A 180      21.545 -54.873  -1.012  1.00 17.080          H  
ATOM   2920 1HD2 LEU A 180      19.371 -55.822   0.751  1.00 17.080          H  
ATOM   2921 2HD2 LEU A 180      20.792 -54.886   1.245  1.00 17.080          H  
ATOM   2922 3HD2 LEU A 180      19.171 -54.310   1.632  1.00 17.080          H  
ATOM   2923  N   MET A 181      20.432 -49.426   0.067  1.00  9.180          N  
ATOM   2924  CA  MET A 181      21.134 -48.237   0.523  1.00  8.540          C  
ATOM   2925  C   MET A 181      20.379 -47.617   1.676  1.00  8.650          C  
ATOM   2926  O   MET A 181      20.991 -47.215   2.661  1.00  8.020          O  
ATOM   2927  CB  MET A 181      21.302 -47.205  -0.568  1.00 12.210          C  
ATOM   2928  CG  MET A 181      22.266 -47.581  -1.641  1.00 12.210          C  
ATOM   2929  SD  MET A 181      22.286 -46.418  -2.986  1.00 12.210          S  
ATOM   2930  CE  MET A 181      22.986 -44.991  -2.208  1.00 12.210          C  
ATOM   2931  H   MET A 181      20.099 -49.508  -0.899  1.00 11.020          H  
ATOM   2932  HA  MET A 181      22.120 -48.528   0.881  1.00 10.250          H  
ATOM   2933 1HB  MET A 181      20.341 -47.020  -1.039  1.00 14.650          H  
ATOM   2934 2HB  MET A 181      21.622 -46.282  -0.109  1.00 14.650          H  
ATOM   2935 1HG  MET A 181      23.271 -47.644  -1.224  1.00 14.650          H  
ATOM   2936 2HG  MET A 181      22.002 -48.556  -2.036  1.00 14.650          H  
ATOM   2937 1HE  MET A 181      23.115 -44.200  -2.948  1.00 14.650          H  
ATOM   2938 2HE  MET A 181      22.338 -44.633  -1.416  1.00 14.650          H  
ATOM   2939 3HE  MET A 181      23.925 -45.262  -1.794  1.00 14.650          H  
ATOM   2940  N   ALA A 182      19.042 -47.554   1.580  1.00  9.500          N  
ATOM   2941  CA  ALA A 182      18.255 -46.988   2.665  1.00  9.740          C  
ATOM   2942  C   ALA A 182      18.504 -47.762   3.954  1.00  9.270          C  
ATOM   2943  O   ALA A 182      18.648 -47.153   5.016  1.00  8.980          O  
ATOM   2944  CB  ALA A 182      16.778 -47.009   2.322  1.00 13.540          C  
ATOM   2945  H   ALA A 182      18.587 -47.850   0.709  1.00 11.400          H  
ATOM   2946  HA  ALA A 182      18.569 -45.958   2.814  1.00 11.690          H  
ATOM   2947 1HB  ALA A 182      16.211 -46.563   3.136  1.00 16.250          H  
ATOM   2948 2HB  ALA A 182      16.613 -46.444   1.405  1.00 16.250          H  
ATOM   2949 3HB  ALA A 182      16.452 -48.032   2.175  1.00 16.250          H  
ATOM   2950  N   VAL A 183      18.620 -49.094   3.858  1.00  9.210          N  
ATOM   2951  CA  VAL A 183      18.906 -49.902   5.035  1.00  8.760          C  
ATOM   2952  C   VAL A 183      20.274 -49.547   5.602  1.00  7.770          C  
ATOM   2953  O   VAL A 183      20.399 -49.368   6.816  1.00  7.400          O  
ATOM   2954  CB  VAL A 183      18.860 -51.426   4.735  1.00 12.440          C  
ATOM   2955  CG1 VAL A 183      19.373 -52.235   5.956  1.00 12.440          C  
ATOM   2956  CG2 VAL A 183      17.430 -51.846   4.413  1.00 12.440          C  
ATOM   2957  H   VAL A 183      18.427 -49.529   2.949  1.00 11.050          H  
ATOM   2958  HA  VAL A 183      18.152 -49.683   5.789  1.00 10.510          H  
ATOM   2959  HB  VAL A 183      19.507 -51.646   3.890  1.00 14.930          H  
ATOM   2960 1HG1 VAL A 183      19.335 -53.286   5.726  1.00 14.930          H  
ATOM   2961 2HG1 VAL A 183      20.401 -51.965   6.194  1.00 14.930          H  
ATOM   2962 3HG1 VAL A 183      18.744 -52.035   6.821  1.00 14.930          H  
ATOM   2963 1HG2 VAL A 183      17.396 -52.915   4.198  1.00 14.930          H  
ATOM   2964 2HG2 VAL A 183      16.804 -51.627   5.270  1.00 14.930          H  
ATOM   2965 3HG2 VAL A 183      17.069 -51.297   3.551  1.00 14.930          H  
ATOM   2966  N   GLU A 184      21.297 -49.437   4.744  1.00  7.370          N  
ATOM   2967  CA  GLU A 184      22.636 -49.122   5.238  1.00  6.420          C  
ATOM   2968  C   GLU A 184      22.647 -47.748   5.903  1.00  6.290          C  
ATOM   2969  O   GLU A 184      23.267 -47.564   6.955  1.00  5.710          O  
ATOM   2970  CB  GLU A 184      23.649 -49.075   4.093  1.00  9.370          C  
ATOM   2971  CG  GLU A 184      23.975 -50.387   3.353  1.00  9.370          C  
ATOM   2972  CD  GLU A 184      24.597 -51.467   4.164  1.00  9.370          C  
ATOM   2973  OE1 GLU A 184      24.857 -51.271   5.319  1.00  9.370          O  
ATOM   2974  OE2 GLU A 184      24.808 -52.523   3.620  1.00  9.370          O  
ATOM   2975  H   GLU A 184      21.136 -49.634   3.750  1.00  8.840          H  
ATOM   2976  HA  GLU A 184      22.927 -49.872   5.972  1.00  7.700          H  
ATOM   2977 1HB  GLU A 184      23.253 -48.399   3.347  1.00 11.240          H  
ATOM   2978 2HB  GLU A 184      24.581 -48.652   4.459  1.00 11.240          H  
ATOM   2979 1HG  GLU A 184      23.054 -50.776   2.937  1.00 11.240          H  
ATOM   2980 2HG  GLU A 184      24.618 -50.155   2.526  1.00 11.240          H  
ATOM   2981  N   ILE A 185      21.910 -46.803   5.319  1.00  6.950          N  
ATOM   2982  CA  ILE A 185      21.802 -45.451   5.831  1.00  7.110          C  
ATOM   2983  C   ILE A 185      21.143 -45.461   7.189  1.00  7.300          C  
ATOM   2984  O   ILE A 185      21.599 -44.762   8.096  1.00  7.060          O  
ATOM   2985  CB  ILE A 185      21.051 -44.555   4.837  1.00  9.890          C  
ATOM   2986  CG1 ILE A 185      21.948 -44.378   3.582  1.00  9.890          C  
ATOM   2987  CG2 ILE A 185      20.690 -43.212   5.495  1.00  9.890          C  
ATOM   2988  CD1 ILE A 185      21.246 -43.817   2.358  1.00  9.890          C  
ATOM   2989  H   ILE A 185      21.437 -47.038   4.442  1.00  8.340          H  
ATOM   2990  HA  ILE A 185      22.805 -45.049   5.946  1.00  8.530          H  
ATOM   2991  HB  ILE A 185      20.142 -45.054   4.519  1.00 11.870          H  
ATOM   2992 1HG1 ILE A 185      22.766 -43.708   3.841  1.00 11.870          H  
ATOM   2993 2HG1 ILE A 185      22.372 -45.336   3.331  1.00 11.870          H  
ATOM   2994 1HG2 ILE A 185      20.159 -42.588   4.788  1.00 11.870          H  
ATOM   2995 2HG2 ILE A 185      20.050 -43.381   6.356  1.00 11.870          H  
ATOM   2996 3HG2 ILE A 185      21.600 -42.705   5.817  1.00 11.870          H  
ATOM   2997 1HD1 ILE A 185      21.960 -43.733   1.541  1.00 11.870          H  
ATOM   2998 2HD1 ILE A 185      20.442 -44.491   2.064  1.00 11.870          H  
ATOM   2999 3HD1 ILE A 185      20.836 -42.837   2.572  1.00 11.870          H  
ATOM   3000  N   ASN A 186      20.053 -46.216   7.334  1.00  7.800          N  
ATOM   3001  CA  ASN A 186      19.380 -46.296   8.611  1.00  8.000          C  
ATOM   3002  C   ASN A 186      20.315 -46.869   9.680  1.00  7.150          C  
ATOM   3003  O   ASN A 186      20.332 -46.364  10.804  1.00  7.090          O  
ATOM   3004  CB  ASN A 186      18.132 -47.140   8.481  1.00 11.120          C  
ATOM   3005  CG  ASN A 186      17.038 -46.441   7.701  1.00 11.120          C  
ATOM   3006  OD1 ASN A 186      17.013 -45.210   7.568  1.00 11.120          O  
ATOM   3007  ND2 ASN A 186      16.127 -47.217   7.172  1.00 11.120          N  
ATOM   3008  H   ASN A 186      19.670 -46.711   6.523  1.00  9.360          H  
ATOM   3009  HA  ASN A 186      19.099 -45.291   8.920  1.00  9.600          H  
ATOM   3010 1HB  ASN A 186      18.382 -48.072   7.970  1.00 13.340          H  
ATOM   3011 2HB  ASN A 186      17.758 -47.398   9.470  1.00 13.340          H  
ATOM   3012 1HD2 ASN A 186      15.382 -46.818   6.640  1.00 13.340          H  
ATOM   3013 2HD2 ASN A 186      16.179 -48.205   7.295  1.00 13.340          H  
ATOM   3014  N   VAL A 187      21.138 -47.870   9.328  1.00  6.530          N  
ATOM   3015  CA  VAL A 187      22.073 -48.444  10.297  1.00  5.690          C  
ATOM   3016  C   VAL A 187      23.090 -47.384  10.722  1.00  5.180          C  
ATOM   3017  O   VAL A 187      23.436 -47.294  11.907  1.00  4.910          O  
ATOM   3018  CB  VAL A 187      22.786 -49.710   9.759  1.00  8.300          C  
ATOM   3019  CG1 VAL A 187      23.868 -50.164  10.744  1.00  8.300          C  
ATOM   3020  CG2 VAL A 187      21.785 -50.834   9.576  1.00  8.300          C  
ATOM   3021  H   VAL A 187      21.040 -48.278   8.389  1.00  7.840          H  
ATOM   3022  HA  VAL A 187      21.509 -48.734  11.176  1.00  6.830          H  
ATOM   3023  HB  VAL A 187      23.256 -49.480   8.800  1.00  9.960          H  
ATOM   3024 1HG1 VAL A 187      24.338 -51.050  10.363  1.00  9.960          H  
ATOM   3025 2HG1 VAL A 187      24.600 -49.403  10.875  1.00  9.960          H  
ATOM   3026 3HG1 VAL A 187      23.406 -50.384  11.701  1.00  9.960          H  
ATOM   3027 1HG2 VAL A 187      22.285 -51.717   9.195  1.00  9.960          H  
ATOM   3028 2HG2 VAL A 187      21.334 -51.065  10.520  1.00  9.960          H  
ATOM   3029 3HG2 VAL A 187      21.010 -50.538   8.881  1.00  9.960          H  
ATOM   3030  N   ILE A 188      23.597 -46.609   9.755  1.00  5.170          N  
ATOM   3031  CA  ILE A 188      24.546 -45.543  10.048  1.00  4.890          C  
ATOM   3032  C   ILE A 188      23.906 -44.512  10.977  1.00  5.590          C  
ATOM   3033  O   ILE A 188      24.506 -44.123  11.976  1.00  5.460          O  
ATOM   3034  CB  ILE A 188      25.055 -44.852   8.749  1.00  6.960          C  
ATOM   3035  CG1 ILE A 188      25.934 -45.847   7.925  1.00  6.960          C  
ATOM   3036  CG2 ILE A 188      25.855 -43.573   9.110  1.00  6.960          C  
ATOM   3037  CD1 ILE A 188      26.246 -45.430   6.468  1.00  6.960          C  
ATOM   3038  H   ILE A 188      23.318 -46.793   8.783  1.00  6.200          H  
ATOM   3039  HA  ILE A 188      25.400 -45.971  10.558  1.00  5.870          H  
ATOM   3040  HB  ILE A 188      24.203 -44.583   8.127  1.00  8.350          H  
ATOM   3041 1HG1 ILE A 188      26.871 -45.968   8.442  1.00  8.350          H  
ATOM   3042 2HG1 ILE A 188      25.433 -46.807   7.900  1.00  8.350          H  
ATOM   3043 1HG2 ILE A 188      26.203 -43.091   8.208  1.00  8.350          H  
ATOM   3044 2HG2 ILE A 188      25.223 -42.878   9.650  1.00  8.350          H  
ATOM   3045 3HG2 ILE A 188      26.706 -43.843   9.728  1.00  8.350          H  
ATOM   3046 1HD1 ILE A 188      26.861 -46.199   5.999  1.00  8.350          H  
ATOM   3047 2HD1 ILE A 188      25.311 -45.331   5.912  1.00  8.350          H  
ATOM   3048 3HD1 ILE A 188      26.779 -44.488   6.446  1.00  8.350          H  
ATOM   3049  N   ARG A 189      22.683 -44.076  10.671  1.00  6.430          N  
ATOM   3050  CA  ARG A 189      21.988 -43.095  11.503  1.00  7.170          C  
ATOM   3051  C   ARG A 189      21.727 -43.564  12.942  1.00  7.100          C  
ATOM   3052  O   ARG A 189      21.764 -42.751  13.874  1.00  7.400          O  
ATOM   3053  CB  ARG A 189      20.661 -42.731  10.868  1.00  9.740          C  
ATOM   3054  CG  ARG A 189      20.754 -41.887   9.611  1.00  9.740          C  
ATOM   3055  CD  ARG A 189      19.426 -41.710   8.996  1.00  9.740          C  
ATOM   3056  NE  ARG A 189      19.481 -40.888   7.798  1.00  9.740          N  
ATOM   3057  CZ  ARG A 189      18.476 -40.756   6.906  1.00  9.740          C  
ATOM   3058  NH1 ARG A 189      17.340 -41.401   7.084  1.00  9.740          N  
ATOM   3059  NH2 ARG A 189      18.638 -39.976   5.848  1.00  9.740          N  
ATOM   3060  H   ARG A 189      22.236 -44.420   9.816  1.00  7.720          H  
ATOM   3061  HA  ARG A 189      22.607 -42.200  11.545  1.00  8.600          H  
ATOM   3062 1HB  ARG A 189      20.132 -43.646  10.606  1.00 11.690          H  
ATOM   3063 2HB  ARG A 189      20.049 -42.195  11.590  1.00 11.690          H  
ATOM   3064 1HG  ARG A 189      21.150 -40.905   9.862  1.00 11.690          H  
ATOM   3065 2HG  ARG A 189      21.410 -42.367   8.888  1.00 11.690          H  
ATOM   3066 1HD  ARG A 189      19.040 -42.694   8.721  1.00 11.690          H  
ATOM   3067 2HD  ARG A 189      18.753 -41.238   9.709  1.00 11.690          H  
ATOM   3068  HE  ARG A 189      20.336 -40.375   7.622  1.00 11.690          H  
ATOM   3069 1HH1 ARG A 189      17.213 -41.994   7.892  1.00 11.690          H  
ATOM   3070 2HH1 ARG A 189      16.590 -41.304   6.414  1.00 11.690          H  
ATOM   3071 1HH2 ARG A 189      19.509 -39.481   5.713  1.00 11.690          H  
ATOM   3072 2HH2 ARG A 189      17.892 -39.870   5.176  1.00 11.690          H  
ATOM   3073  N   VAL A 190      21.418 -44.854  13.115  1.00  6.760          N  
ATOM   3074  CA  VAL A 190      21.137 -45.415  14.434  1.00  6.660          C  
ATOM   3075  C   VAL A 190      22.390 -45.720  15.254  1.00  5.880          C  
ATOM   3076  O   VAL A 190      22.441 -45.389  16.438  1.00  6.030          O  
ATOM   3077  CB  VAL A 190      20.272 -46.690  14.318  1.00  9.360          C  
ATOM   3078  CG1 VAL A 190      20.105 -47.368  15.707  1.00  9.360          C  
ATOM   3079  CG2 VAL A 190      18.901 -46.313  13.766  1.00  9.360          C  
ATOM   3080  H   VAL A 190      21.326 -45.445  12.282  1.00  8.110          H  
ATOM   3081  HA  VAL A 190      20.554 -44.678  14.983  1.00  7.990          H  
ATOM   3082  HB  VAL A 190      20.760 -47.394  13.640  1.00 11.240          H  
ATOM   3083 1HG1 VAL A 190      19.486 -48.255  15.607  1.00 11.240          H  
ATOM   3084 2HG1 VAL A 190      21.070 -47.658  16.116  1.00 11.240          H  
ATOM   3085 3HG1 VAL A 190      19.621 -46.669  16.392  1.00 11.240          H  
ATOM   3086 1HG2 VAL A 190      18.289 -47.209  13.668  1.00 11.240          H  
ATOM   3087 2HG2 VAL A 190      18.418 -45.613  14.446  1.00 11.240          H  
ATOM   3088 3HG2 VAL A 190      19.010 -45.846  12.794  1.00 11.240          H  
ATOM   3089  N   ARG A 191      23.376 -46.408  14.667  1.00  5.100          N  
ATOM   3090  CA  ARG A 191      24.575 -46.773  15.412  1.00  4.360          C  
ATOM   3091  C   ARG A 191      25.610 -45.641  15.441  1.00  4.510          C  
ATOM   3092  O   ARG A 191      26.438 -45.575  16.352  1.00  4.400          O  
ATOM   3093  CB  ARG A 191      25.141 -48.082  14.875  1.00  6.400          C  
ATOM   3094  CG  ARG A 191      24.207 -49.310  15.081  1.00  6.400          C  
ATOM   3095  CD  ARG A 191      24.127 -49.785  16.539  1.00  6.400          C  
ATOM   3096  NE  ARG A 191      23.143 -50.869  16.696  1.00  6.400          N  
ATOM   3097  CZ  ARG A 191      23.352 -52.187  16.485  1.00  6.400          C  
ATOM   3098  NH1 ARG A 191      24.532 -52.631  16.113  1.00  6.400          N  
ATOM   3099  NH2 ARG A 191      22.338 -53.018  16.638  1.00  6.400          N  
ATOM   3100  H   ARG A 191      23.295 -46.680  13.683  1.00  6.120          H  
ATOM   3101  HA  ARG A 191      24.280 -46.949  16.442  1.00  5.230          H  
ATOM   3102 1HB  ARG A 191      25.288 -47.990  13.805  1.00  7.680          H  
ATOM   3103 2HB  ARG A 191      26.107 -48.293  15.336  1.00  7.680          H  
ATOM   3104 1HG  ARG A 191      23.198 -49.050  14.754  1.00  7.680          H  
ATOM   3105 2HG  ARG A 191      24.576 -50.132  14.475  1.00  7.680          H  
ATOM   3106 1HD  ARG A 191      25.100 -50.142  16.872  1.00  7.680          H  
ATOM   3107 2HD  ARG A 191      23.816 -48.971  17.188  1.00  7.680          H  
ATOM   3108  HE  ARG A 191      22.212 -50.596  16.982  1.00  7.680          H  
ATOM   3109 1HH1 ARG A 191      25.297 -51.990  15.998  1.00  7.680          H  
ATOM   3110 2HH1 ARG A 191      24.685 -53.623  15.945  1.00  7.680          H  
ATOM   3111 1HH2 ARG A 191      21.435 -52.673  16.921  1.00  7.680          H  
ATOM   3112 2HH2 ARG A 191      22.431 -54.015  16.412  1.00  7.680          H  
ATOM   3113  N   ARG A 192      25.561 -44.733  14.460  1.00  5.020          N  
ATOM   3114  CA  ARG A 192      26.418 -43.555  14.391  1.00  5.360          C  
ATOM   3115  C   ARG A 192      27.921 -43.784  14.459  1.00  4.710          C  
ATOM   3116  O   ARG A 192      28.638 -43.094  15.175  1.00  5.040          O  
ATOM   3117  CB  ARG A 192      25.970 -42.587  15.465  1.00  7.370          C  
ATOM   3118  CG  ARG A 192      24.573 -42.157  15.237  1.00  7.370          C  
ATOM   3119  CD  ARG A 192      24.117 -41.126  16.127  1.00  7.370          C  
ATOM   3120  NE  ARG A 192      22.743 -40.802  15.799  1.00  7.370          N  
ATOM   3121  CZ  ARG A 192      21.994 -39.854  16.395  1.00  7.370          C  
ATOM   3122  NH1 ARG A 192      22.503 -39.110  17.363  1.00  7.370          N  
ATOM   3123  NH2 ARG A 192      20.742 -39.670  16.008  1.00  7.370          N  
ATOM   3124  H   ARG A 192      24.893 -44.817  13.694  1.00  6.020          H  
ATOM   3125  HA  ARG A 192      26.199 -43.091  13.438  1.00  6.430          H  
ATOM   3126 1HB  ARG A 192      26.000 -43.062  16.438  1.00  8.840          H  
ATOM   3127 2HB  ARG A 192      26.601 -41.732  15.515  1.00  8.840          H  
ATOM   3128 1HG  ARG A 192      24.460 -41.805  14.216  1.00  8.840          H  
ATOM   3129 2HG  ARG A 192      23.918 -43.012  15.386  1.00  8.840          H  
ATOM   3130 1HD  ARG A 192      24.162 -41.485  17.156  1.00  8.840          H  
ATOM   3131 2HD  ARG A 192      24.728 -40.236  16.012  1.00  8.840          H  
ATOM   3132  HE  ARG A 192      22.306 -41.380  15.050  1.00  8.840          H  
ATOM   3133 1HH1 ARG A 192      23.458 -39.249  17.664  1.00  8.840          H  
ATOM   3134 2HH1 ARG A 192      21.937 -38.401  17.808  1.00  8.840          H  
ATOM   3135 1HH2 ARG A 192      20.345 -40.238  15.267  1.00  8.840          H  
ATOM   3136 2HH2 ARG A 192      20.175 -38.965  16.449  1.00  8.840          H  
ATOM   3137  N   TYR A 193      28.410 -44.685  13.628  1.00  3.950          N  
ATOM   3138  CA  TYR A 193      29.826 -45.036  13.595  1.00  3.320          C  
ATOM   3139  C   TYR A 193      30.643 -44.449  12.436  1.00  3.660          C  
ATOM   3140  O   TYR A 193      31.840 -44.717  12.348  1.00  3.540          O  
ATOM   3141  CB  TYR A 193      29.922 -46.552  13.530  1.00  4.900          C  
ATOM   3142  CG  TYR A 193      29.235 -47.100  12.302  1.00  4.900          C  
ATOM   3143  CD1 TYR A 193      29.925 -47.267  11.111  1.00  4.900          C  
ATOM   3144  CD2 TYR A 193      27.901 -47.403  12.366  1.00  4.900          C  
ATOM   3145  CE1 TYR A 193      29.264 -47.748  10.005  1.00  4.900          C  
ATOM   3146  CE2 TYR A 193      27.252 -47.869  11.273  1.00  4.900          C  
ATOM   3147  CZ  TYR A 193      27.924 -48.043  10.094  1.00  4.900          C  
ATOM   3148  OH  TYR A 193      27.271 -48.507   8.989  1.00  4.900          O  
ATOM   3149  H   TYR A 193      27.759 -45.192  13.045  1.00  4.740          H  
ATOM   3150  HA  TYR A 193      30.278 -44.688  14.526  1.00  3.980          H  
ATOM   3151 1HB  TYR A 193      30.967 -46.864  13.510  1.00  5.880          H  
ATOM   3152 2HB  TYR A 193      29.456 -46.991  14.413  1.00  5.880          H  
ATOM   3153  HD1 TYR A 193      30.986 -47.024  11.049  1.00  5.880          H  
ATOM   3154  HD2 TYR A 193      27.368 -47.264  13.297  1.00  5.880          H  
ATOM   3155  HE1 TYR A 193      29.798 -47.889   9.062  1.00  5.880          H  
ATOM   3156  HE2 TYR A 193      26.204 -48.095  11.342  1.00  5.880          H  
ATOM   3157  HH  TYR A 193      26.352 -48.691   9.196  1.00  5.880          H  
ATOM   3158  N   VAL A 194      30.023 -43.673  11.543  1.00  4.240          N  
ATOM   3159  CA  VAL A 194      30.775 -43.194  10.374  1.00  4.480          C  
ATOM   3160  C   VAL A 194      31.315 -41.767  10.517  1.00  5.440          C  
ATOM   3161  O   VAL A 194      32.513 -41.538  10.375  1.00  5.610          O  
ATOM   3162  CB  VAL A 194      29.910 -43.249   9.091  1.00  6.180          C  
ATOM   3163  CG1 VAL A 194      30.695 -42.704   7.890  1.00  6.180          C  
ATOM   3164  CG2 VAL A 194      29.490 -44.643   8.823  1.00  6.180          C  
ATOM   3165  H   VAL A 194      29.051 -43.456  11.694  1.00  5.090          H  
ATOM   3166  HA  VAL A 194      31.626 -43.861  10.227  1.00  5.380          H  
ATOM   3167  HB  VAL A 194      29.032 -42.629   9.226  1.00  7.410          H  
ATOM   3168 1HG1 VAL A 194      30.068 -42.747   7.001  1.00  7.410          H  
ATOM   3169 2HG1 VAL A 194      31.009 -41.679   8.049  1.00  7.410          H  
ATOM   3170 3HG1 VAL A 194      31.578 -43.315   7.738  1.00  7.410          H  
ATOM   3171 1HG2 VAL A 194      28.879 -44.671   7.926  1.00  7.410          H  
ATOM   3172 2HG2 VAL A 194      30.369 -45.270   8.682  1.00  7.410          H  
ATOM   3173 3HG2 VAL A 194      28.914 -45.000   9.661  1.00  7.410          H  
ATOM   3174  N   PHE A 195      30.433 -40.802  10.749  1.00  6.170          N  
ATOM   3175  CA  PHE A 195      30.813 -39.393  10.824  1.00  7.150          C  
ATOM   3176  C   PHE A 195      30.277 -38.707  12.070  1.00  7.720          C  
ATOM   3177  O   PHE A 195      29.928 -37.526  12.041  1.00  8.600          O  
ATOM   3178  CB  PHE A 195      30.325 -38.660   9.569  1.00  9.620          C  
ATOM   3179  CG  PHE A 195      28.832 -38.816   9.277  1.00  9.620          C  
ATOM   3180  CD1 PHE A 195      27.888 -37.938   9.793  1.00  9.620          C  
ATOM   3181  CD2 PHE A 195      28.384 -39.842   8.468  1.00  9.620          C  
ATOM   3182  CE1 PHE A 195      26.552 -38.094   9.503  1.00  9.620          C  
ATOM   3183  CE2 PHE A 195      27.060 -40.004   8.182  1.00  9.620          C  
ATOM   3184  CZ  PHE A 195      26.138 -39.130   8.697  1.00  9.620          C  
ATOM   3185  H   PHE A 195      29.460 -41.042  10.853  1.00  7.400          H  
ATOM   3186  HA  PHE A 195      31.902 -39.333  10.854  1.00  8.580          H  
ATOM   3187 1HB  PHE A 195      30.543 -37.598   9.664  1.00 11.540          H  
ATOM   3188 2HB  PHE A 195      30.878 -39.025   8.705  1.00 11.540          H  
ATOM   3189  HD1 PHE A 195      28.208 -37.114  10.433  1.00 11.540          H  
ATOM   3190  HD2 PHE A 195      29.098 -40.520   8.048  1.00 11.540          H  
ATOM   3191  HE1 PHE A 195      25.823 -37.398   9.915  1.00 11.540          H  
ATOM   3192  HE2 PHE A 195      26.738 -40.821   7.539  1.00 11.540          H  
ATOM   3193  HZ  PHE A 195      25.082 -39.252   8.469  1.00 11.540          H  
ATOM   3194  N   PHE A 196      30.216 -39.435  13.170  1.00  7.290          N  
ATOM   3195  CA  PHE A 196      29.649 -38.876  14.383  1.00  7.850          C  
ATOM   3196  C   PHE A 196      30.638 -38.913  15.530  1.00  8.040          C  
ATOM   3197  O   PHE A 196      31.475 -39.809  15.623  1.00  7.640          O  
ATOM   3198  CB  PHE A 196      28.434 -39.684  14.784  1.00 10.770          C  
ATOM   3199  CG  PHE A 196      27.326 -39.740  13.763  1.00 10.770          C  
ATOM   3200  CD1 PHE A 196      27.373 -40.691  12.760  1.00 10.770          C  
ATOM   3201  CD2 PHE A 196      26.228 -38.910  13.829  1.00 10.770          C  
ATOM   3202  CE1 PHE A 196      26.361 -40.816  11.855  1.00 10.770          C  
ATOM   3203  CE2 PHE A 196      25.202 -39.036  12.915  1.00 10.770          C  
ATOM   3204  CZ  PHE A 196      25.271 -39.997  11.932  1.00 10.770          C  
ATOM   3205  H   PHE A 196      30.559 -40.386  13.156  1.00  8.750          H  
ATOM   3206  HA  PHE A 196      29.363 -37.841  14.200  1.00  9.420          H  
ATOM   3207 1HB  PHE A 196      28.749 -40.694  15.000  1.00 12.920          H  
ATOM   3208 2HB  PHE A 196      28.020 -39.281  15.702  1.00 12.920          H  
ATOM   3209  HD1 PHE A 196      28.229 -41.354  12.714  1.00 12.920          H  
ATOM   3210  HD2 PHE A 196      26.165 -38.157  14.615  1.00 12.920          H  
ATOM   3211  HE1 PHE A 196      26.416 -41.567  11.083  1.00 12.920          H  
ATOM   3212  HE2 PHE A 196      24.333 -38.381  12.976  1.00 12.920          H  
ATOM   3213  HZ  PHE A 196      24.462 -40.101  11.214  1.00 12.920          H  
ATOM   3214  N   MET A 197      30.500 -37.963  16.449  1.00  8.820          N  
ATOM   3215  CA  MET A 197      31.352 -37.930  17.635  1.00  9.150          C  
ATOM   3216  C   MET A 197      30.805 -38.766  18.789  1.00  9.080          C  
ATOM   3217  O   MET A 197      31.452 -38.896  19.827  1.00  9.540          O  
ATOM   3218  CB  MET A 197      31.552 -36.489  18.089  1.00 12.680          C  
ATOM   3219  CG  MET A 197      32.314 -35.610  17.090  1.00 12.680          C  
ATOM   3220  SD  MET A 197      33.980 -36.225  16.700  1.00 12.680          S  
ATOM   3221  CE  MET A 197      34.873 -35.977  18.238  1.00 12.680          C  
ATOM   3222  H   MET A 197      29.808 -37.238  16.309  1.00 10.580          H  
ATOM   3223  HA  MET A 197      32.322 -38.349  17.369  1.00 10.980          H  
ATOM   3224 1HB  MET A 197      30.578 -36.030  18.254  1.00 15.210          H  
ATOM   3225 2HB  MET A 197      32.070 -36.476  19.043  1.00 15.210          H  
ATOM   3226 1HG  MET A 197      31.750 -35.551  16.160  1.00 15.210          H  
ATOM   3227 2HG  MET A 197      32.408 -34.601  17.494  1.00 15.210          H  
ATOM   3228 1HE  MET A 197      35.904 -36.309  18.114  1.00 15.210          H  
ATOM   3229 2HE  MET A 197      34.863 -34.918  18.499  1.00 15.210          H  
ATOM   3230 3HE  MET A 197      34.407 -36.553  19.035  1.00 15.210          H  
ATOM   3231  N   ASN A 198      29.610 -39.328  18.610  1.00  8.600          N  
ATOM   3232  CA  ASN A 198      28.966 -40.102  19.663  1.00  7.930          C  
ATOM   3233  C   ASN A 198      28.292 -41.400  19.194  1.00  7.330          C  
ATOM   3234  O   ASN A 198      27.065 -41.429  19.073  1.00  7.770          O  
ATOM   3235  CB  ASN A 198      27.931 -39.246  20.375  1.00 11.370          C  
ATOM   3236  CG  ASN A 198      28.518 -38.053  21.090  1.00 11.370          C  
ATOM   3237  OD1 ASN A 198      29.113 -38.186  22.166  1.00 11.370          O  
ATOM   3238  ND2 ASN A 198      28.350 -36.885  20.520  1.00 11.370          N  
ATOM   3239  H   ASN A 198      29.155 -39.205  17.720  1.00 10.320          H  
ATOM   3240  HA  ASN A 198      29.725 -40.378  20.395  1.00  9.520          H  
ATOM   3241 1HB  ASN A 198      27.199 -38.890  19.650  1.00 13.640          H  
ATOM   3242 2HB  ASN A 198      27.398 -39.858  21.103  1.00 13.640          H  
ATOM   3243 1HD2 ASN A 198      28.715 -36.062  20.955  1.00 13.640          H  
ATOM   3244 2HD2 ASN A 198      27.858 -36.818  19.655  1.00 13.640          H  
ATOM   3245  N   PRO A 199      29.054 -42.472  18.897  1.00  6.400          N  
ATOM   3246  CA  PRO A 199      28.562 -43.779  18.484  1.00  5.840          C  
ATOM   3247  C   PRO A 199      27.670 -44.339  19.577  1.00  5.820          C  
ATOM   3248  O   PRO A 199      27.915 -44.079  20.760  1.00  5.690          O  
ATOM   3249  CB  PRO A 199      29.841 -44.606  18.330  1.00  8.760          C  
ATOM   3250  CG  PRO A 199      30.932 -43.585  18.100  1.00  8.760          C  
ATOM   3251  CD  PRO A 199      30.531 -42.388  18.940  1.00  8.760          C  
ATOM   3252  HA  PRO A 199      28.017 -43.694  17.533  1.00  7.010          H  
ATOM   3253 1HB  PRO A 199      29.997 -45.223  19.227  1.00 10.510          H  
ATOM   3254 2HB  PRO A 199      29.721 -45.297  17.481  1.00 10.510          H  
ATOM   3255 1HG  PRO A 199      31.914 -43.992  18.375  1.00 10.510          H  
ATOM   3256 2HG  PRO A 199      30.978 -43.338  17.024  1.00 10.510          H  
ATOM   3257 1HD  PRO A 199      30.899 -42.478  19.971  1.00 10.510          H  
ATOM   3258 2HD  PRO A 199      30.916 -41.513  18.436  1.00 10.510          H  
ATOM   3259  N   GLN A 200      26.656 -45.107  19.200  1.00  5.980          N  
ATOM   3260  CA  GLN A 200      25.755 -45.707  20.178  1.00  5.950          C  
ATOM   3261  C   GLN A 200      26.050 -47.171  20.397  1.00  5.040          C  
ATOM   3262  O   GLN A 200      25.815 -48.003  19.518  1.00  5.100          O  
ATOM   3263  CB  GLN A 200      24.286 -45.556  19.764  1.00  8.340          C  
ATOM   3264  CG  GLN A 200      23.277 -46.229  20.740  1.00  8.340          C  
ATOM   3265  CD  GLN A 200      23.211 -45.556  22.116  1.00  8.340          C  
ATOM   3266  OE1 GLN A 200      22.839 -44.380  22.214  1.00  8.340          O  
ATOM   3267  NE2 GLN A 200      23.572 -46.286  23.180  1.00  8.340          N  
ATOM   3268  H   GLN A 200      26.521 -45.305  18.203  1.00  7.180          H  
ATOM   3269  HA  GLN A 200      25.893 -45.193  21.128  1.00  7.140          H  
ATOM   3270 1HB  GLN A 200      24.038 -44.497  19.696  1.00 10.010          H  
ATOM   3271 2HB  GLN A 200      24.140 -45.986  18.772  1.00 10.010          H  
ATOM   3272 1HG  GLN A 200      22.287 -46.170  20.292  1.00 10.010          H  
ATOM   3273 2HG  GLN A 200      23.543 -47.273  20.890  1.00 10.010          H  
ATOM   3274 1HE2 GLN A 200      23.536 -45.884  24.098  1.00 10.010          H  
ATOM   3275 2HE2 GLN A 200      23.885 -47.265  23.075  1.00 10.010          H  
ATOM   3276  N   LYS A 201      26.560 -47.492  21.571  1.00  4.360          N  
ATOM   3277  CA  LYS A 201      26.859 -48.873  21.883  1.00  3.450          C  
ATOM   3278  C   LYS A 201      25.552 -49.594  22.185  1.00  3.070          C  
ATOM   3279  O   LYS A 201      24.664 -49.051  22.856  1.00  3.110          O  
ATOM   3280  CB  LYS A 201      27.828 -48.969  23.065  1.00  5.190          C  
ATOM   3281  CG  LYS A 201      28.287 -50.392  23.408  1.00  5.190          C  
ATOM   3282  CD  LYS A 201      29.344 -50.384  24.513  1.00  5.190          C  
ATOM   3283  CE  LYS A 201      29.806 -51.797  24.854  1.00  5.190          C  
ATOM   3284  NZ  LYS A 201      30.865 -51.800  25.909  1.00  5.190          N  
ATOM   3285  H   LYS A 201      26.745 -46.761  22.245  1.00  5.230          H  
ATOM   3286  HA  LYS A 201      27.313 -49.345  21.012  1.00  4.140          H  
ATOM   3287 1HB  LYS A 201      28.714 -48.372  22.854  1.00  6.230          H  
ATOM   3288 2HB  LYS A 201      27.355 -48.550  23.954  1.00  6.230          H  
ATOM   3289 1HG  LYS A 201      27.433 -50.985  23.748  1.00  6.230          H  
ATOM   3290 2HG  LYS A 201      28.702 -50.865  22.519  1.00  6.230          H  
ATOM   3291 1HD  LYS A 201      30.206 -49.797  24.191  1.00  6.230          H  
ATOM   3292 2HD  LYS A 201      28.926 -49.923  25.408  1.00  6.230          H  
ATOM   3293 1HE  LYS A 201      28.950 -52.374  25.209  1.00  6.230          H  
ATOM   3294 2HE  LYS A 201      30.201 -52.270  23.955  1.00  6.230          H  
ATOM   3295 1HZ  LYS A 201      31.143 -52.752  26.106  1.00  6.230          H  
ATOM   3296 2HZ  LYS A 201      31.668 -51.278  25.584  1.00  6.230          H  
ATOM   3297 3HZ  LYS A 201      30.509 -51.375  26.752  1.00  6.230          H  
ATOM   3298  N   VAL A 202      25.414 -50.795  21.654  1.00  2.720          N  
ATOM   3299  CA  VAL A 202      24.242 -51.608  21.894  1.00  2.310          C  
ATOM   3300  C   VAL A 202      24.697 -52.968  22.388  1.00  1.980          C  
ATOM   3301  O   VAL A 202      25.620 -53.557  21.831  1.00  1.690          O  
ATOM   3302  CB  VAL A 202      23.376 -51.692  20.615  1.00  3.400          C  
ATOM   3303  CG1 VAL A 202      22.167 -52.593  20.841  1.00  3.400          C  
ATOM   3304  CG2 VAL A 202      22.913 -50.281  20.221  1.00  3.400          C  
ATOM   3305  H   VAL A 202      26.166 -51.168  21.089  1.00  3.260          H  
ATOM   3306  HA  VAL A 202      23.643 -51.142  22.677  1.00  2.770          H  
ATOM   3307  HB  VAL A 202      23.962 -52.100  19.813  1.00  4.080          H  
ATOM   3308 1HG1 VAL A 202      21.577 -52.640  19.928  1.00  4.080          H  
ATOM   3309 2HG1 VAL A 202      22.491 -53.602  21.107  1.00  4.080          H  
ATOM   3310 3HG1 VAL A 202      21.556 -52.191  21.646  1.00  4.080          H  
ATOM   3311 1HG2 VAL A 202      22.308 -50.331  19.327  1.00  4.080          H  
ATOM   3312 2HG2 VAL A 202      22.324 -49.854  21.032  1.00  4.080          H  
ATOM   3313 3HG2 VAL A 202      23.774 -49.647  20.031  1.00  4.080          H  
ATOM   3314  N   LYS A 203      24.121 -53.421  23.485  1.00  2.330          N  
ATOM   3315  CA  LYS A 203      24.486 -54.706  24.036  1.00  2.070          C  
ATOM   3316  C   LYS A 203      23.607 -55.780  23.416  1.00  1.480          C  
ATOM   3317  O   LYS A 203      22.486 -55.484  23.007  1.00  1.830          O  
ATOM   3318  CB  LYS A 203      24.330 -54.668  25.559  1.00  3.000          C  
ATOM   3319  CG  LYS A 203      25.294 -53.710  26.252  1.00  3.000          C  
ATOM   3320  CD  LYS A 203      25.116 -53.740  27.766  1.00  3.000          C  
ATOM   3321  CE  LYS A 203      26.070 -52.773  28.462  1.00  3.000          C  
ATOM   3322  NZ  LYS A 203      25.895 -52.783  29.944  1.00  3.000          N  
ATOM   3323  H   LYS A 203      23.386 -52.875  23.914  1.00  2.800          H  
ATOM   3324  HA  LYS A 203      25.528 -54.891  23.784  1.00  2.480          H  
ATOM   3325 1HB  LYS A 203      23.317 -54.350  25.803  1.00  3.600          H  
ATOM   3326 2HB  LYS A 203      24.459 -55.661  25.983  1.00  3.600          H  
ATOM   3327 1HG  LYS A 203      26.318 -53.993  26.004  1.00  3.600          H  
ATOM   3328 2HG  LYS A 203      25.123 -52.697  25.888  1.00  3.600          H  
ATOM   3329 1HD  LYS A 203      24.090 -53.467  28.017  1.00  3.600          H  
ATOM   3330 2HD  LYS A 203      25.306 -54.749  28.134  1.00  3.600          H  
ATOM   3331 1HE  LYS A 203      27.095 -53.054  28.225  1.00  3.600          H  
ATOM   3332 2HE  LYS A 203      25.887 -51.765  28.092  1.00  3.600          H  
ATOM   3333 1HZ  LYS A 203      26.544 -52.131  30.364  1.00  3.600          H  
ATOM   3334 2HZ  LYS A 203      24.950 -52.511  30.175  1.00  3.600          H  
ATOM   3335 3HZ  LYS A 203      26.075 -53.710  30.301  1.00  3.600          H  
ATOM   3336  N   PRO A 204      24.063 -57.022  23.320  1.00  0.990          N  
ATOM   3337  CA  PRO A 204      23.267 -58.127  22.868  1.00  0.830          C  
ATOM   3338  C   PRO A 204      22.166 -58.329  23.904  1.00  0.800          C  
ATOM   3339  O   PRO A 204      22.394 -58.032  25.071  1.00  1.060          O  
ATOM   3340  CB  PRO A 204      24.278 -59.280  22.805  1.00  1.240          C  
ATOM   3341  CG  PRO A 204      25.392 -58.874  23.752  1.00  1.240          C  
ATOM   3342  CD  PRO A 204      25.457 -57.363  23.663  1.00  1.240          C  
ATOM   3343  HA  PRO A 204      22.894 -57.897  21.876  1.00  1.000          H  
ATOM   3344 1HB  PRO A 204      23.789 -60.219  23.105  1.00  1.490          H  
ATOM   3345 2HB  PRO A 204      24.620 -59.420  21.766  1.00  1.490          H  
ATOM   3346 1HG  PRO A 204      25.162 -59.212  24.763  1.00  1.490          H  
ATOM   3347 2HG  PRO A 204      26.339 -59.360  23.465  1.00  1.490          H  
ATOM   3348 1HD  PRO A 204      25.753 -56.979  24.642  1.00  1.490          H  
ATOM   3349 2HD  PRO A 204      26.142 -57.043  22.858  1.00  1.490          H  
ATOM   3350  N   PRO A 205      20.996 -58.853  23.546  1.00  1.120          N  
ATOM   3351  CA  PRO A 205      19.901 -59.138  24.456  1.00  1.170          C  
ATOM   3352  C   PRO A 205      20.363 -60.022  25.597  1.00  0.970          C  
ATOM   3353  O   PRO A 205      21.136 -60.973  25.379  1.00  1.490          O  
ATOM   3354  CB  PRO A 205      18.923 -59.902  23.545  1.00  1.750          C  
ATOM   3355  CG  PRO A 205      19.219 -59.395  22.151  1.00  1.750          C  
ATOM   3356  CD  PRO A 205      20.711 -59.171  22.126  1.00  1.750          C  
ATOM   3357  HA  PRO A 205      19.470 -58.197  24.833  1.00  1.400          H  
ATOM   3358 1HB  PRO A 205      19.081 -60.988  23.641  1.00  2.110          H  
ATOM   3359 2HB  PRO A 205      17.886 -59.705  23.860  1.00  2.110          H  
ATOM   3360 1HG  PRO A 205      18.899 -60.129  21.401  1.00  2.110          H  
ATOM   3361 2HG  PRO A 205      18.653 -58.473  21.954  1.00  2.110          H  
ATOM   3362 1HD  PRO A 205      21.262 -60.072  21.801  1.00  2.110          H  
ATOM   3363 2HD  PRO A 205      20.881 -58.310  21.472  1.00  2.110          H  
ATOM   3364  N   GLU A 206      19.808 -59.783  26.785  1.00  1.040          N  
ATOM   3365  CA  GLU A 206      20.172 -60.548  27.985  1.00  1.770          C  
ATOM   3366  C   GLU A 206      19.964 -62.043  27.789  1.00  1.620          C  
ATOM   3367  O   GLU A 206      20.748 -62.869  28.268  1.00  2.180          O  
ATOM   3368  CB  GLU A 206      19.358 -60.056  29.181  1.00  2.190          C  
ATOM   3369  CG  GLU A 206      19.674 -58.613  29.592  1.00  2.190          C  
ATOM   3370  CD  GLU A 206      18.931 -57.580  28.766  1.00  2.190          C  
ATOM   3371  OE1 GLU A 206      18.201 -57.970  27.871  1.00  2.190          O  
ATOM   3372  OE2 GLU A 206      19.096 -56.415  29.019  1.00  2.190          O  
ATOM   3373  H   GLU A 206      19.146 -59.005  26.890  1.00  1.250          H  
ATOM   3374  HA  GLU A 206      21.223 -60.366  28.193  1.00  2.120          H  
ATOM   3375 1HB  GLU A 206      18.295 -60.125  28.954  1.00  2.620          H  
ATOM   3376 2HB  GLU A 206      19.552 -60.699  30.039  1.00  2.620          H  
ATOM   3377 1HG  GLU A 206      19.416 -58.478  30.642  1.00  2.620          H  
ATOM   3378 2HG  GLU A 206      20.748 -58.450  29.485  1.00  2.620          H  
ATOM   3379  N   ASP A 207      18.943 -62.386  27.004  1.00  1.060          N  
ATOM   3380  CA  ASP A 207      18.648 -63.772  26.720  1.00  0.940          C  
ATOM   3381  C   ASP A 207      19.805 -64.487  26.086  1.00  0.750          C  
ATOM   3382  O   ASP A 207      20.013 -65.662  26.333  1.00  1.300          O  
ATOM   3383  CB  ASP A 207      17.491 -63.876  25.762  1.00  1.360          C  
ATOM   3384  CG  ASP A 207      16.161 -63.630  26.340  1.00  1.360          C  
ATOM   3385  OD1 ASP A 207      15.983 -63.790  27.522  1.00  1.360          O  
ATOM   3386  OD2 ASP A 207      15.292 -63.264  25.598  1.00  1.360          O  
ATOM   3387  H   ASP A 207      18.319 -61.664  26.668  1.00  1.270          H  
ATOM   3388  HA  ASP A 207      18.402 -64.275  27.657  1.00  1.130          H  
ATOM   3389 1HB  ASP A 207      17.661 -63.157  24.974  1.00  1.640          H  
ATOM   3390 2HB  ASP A 207      17.503 -64.867  25.317  1.00  1.640          H  
ATOM   3391  N   LEU A 208      20.574 -63.797  25.278  1.00  1.080          N  
ATOM   3392  CA  LEU A 208      21.678 -64.437  24.609  1.00  1.790          C  
ATOM   3393  C   LEU A 208      22.900 -64.431  25.528  1.00  1.500          C  
ATOM   3394  O   LEU A 208      23.694 -65.379  25.524  1.00  1.640          O  
ATOM   3395  CB  LEU A 208      21.914 -63.702  23.297  1.00  2.220          C  
ATOM   3396  CG  LEU A 208      22.948 -64.240  22.346  1.00  2.220          C  
ATOM   3397  CD1 LEU A 208      22.622 -65.656  21.930  1.00  2.220          C  
ATOM   3398  CD2 LEU A 208      22.928 -63.363  21.156  1.00  2.220          C  
ATOM   3399  H   LEU A 208      20.424 -62.803  25.115  1.00  1.300          H  
ATOM   3400  HA  LEU A 208      21.397 -65.468  24.411  1.00  2.150          H  
ATOM   3401 1HB  LEU A 208      20.964 -63.659  22.762  1.00  2.670          H  
ATOM   3402 2HB  LEU A 208      22.200 -62.673  23.542  1.00  2.670          H  
ATOM   3403  HG  LEU A 208      23.937 -64.233  22.811  1.00  2.670          H  
ATOM   3404 1HD1 LEU A 208      23.372 -66.004  21.216  1.00  2.670          H  
ATOM   3405 2HD1 LEU A 208      22.629 -66.321  22.793  1.00  2.670          H  
ATOM   3406 3HD1 LEU A 208      21.637 -65.673  21.462  1.00  2.670          H  
ATOM   3407 1HD2 LEU A 208      23.640 -63.726  20.452  1.00  2.670          H  
ATOM   3408 2HD2 LEU A 208      21.938 -63.377  20.700  1.00  2.670          H  
ATOM   3409 3HD2 LEU A 208      23.167 -62.348  21.456  1.00  2.670          H  
ATOM   3410  N   GLN A 209      23.029 -63.332  26.318  1.00  1.260          N  
ATOM   3411  CA  GLN A 209      24.134 -63.141  27.269  1.00  1.090          C  
ATOM   3412  C   GLN A 209      24.118 -64.222  28.351  1.00  1.040          C  
ATOM   3413  O   GLN A 209      25.164 -64.614  28.869  1.00  1.030          O  
ATOM   3414  CB  GLN A 209      24.055 -61.791  27.993  1.00  1.590          C  
ATOM   3415  CG  GLN A 209      24.293 -60.540  27.161  1.00  1.590          C  
ATOM   3416  CD  GLN A 209      24.156 -59.295  28.039  1.00  1.590          C  
ATOM   3417  OE1 GLN A 209      24.666 -59.300  29.164  1.00  1.590          O  
ATOM   3418  NE2 GLN A 209      23.479 -58.260  27.573  1.00  1.590          N  
ATOM   3419  H   GLN A 209      22.330 -62.591  26.202  1.00  1.510          H  
ATOM   3420  HA  GLN A 209      25.076 -63.210  26.729  1.00  1.310          H  
ATOM   3421 1HB  GLN A 209      23.086 -61.702  28.462  1.00  1.910          H  
ATOM   3422 2HB  GLN A 209      24.790 -61.787  28.794  1.00  1.910          H  
ATOM   3423 1HG  GLN A 209      25.299 -60.574  26.750  1.00  1.910          H  
ATOM   3424 2HG  GLN A 209      23.551 -60.485  26.360  1.00  1.910          H  
ATOM   3425 1HE2 GLN A 209      23.360 -57.448  28.138  1.00  1.910          H  
ATOM   3426 2HE2 GLN A 209      23.057 -58.276  26.646  1.00  1.910          H  
ATOM   3427  N   ASP A 210      22.920 -64.676  28.715  1.00  1.090          N  
ATOM   3428  CA  ASP A 210      22.743 -65.698  29.729  1.00  1.180          C  
ATOM   3429  C   ASP A 210      23.308 -67.020  29.193  1.00  1.360          C  
ATOM   3430  O   ASP A 210      22.735 -67.688  28.311  1.00  1.950          O  
ATOM   3431  CB  ASP A 210      21.251 -65.856  30.048  1.00  1.620          C  
ATOM   3432  CG  ASP A 210      20.973 -66.813  31.195  1.00  1.620          C  
ATOM   3433  OD1 ASP A 210      21.908 -67.361  31.715  1.00  1.620          O  
ATOM   3434  OD2 ASP A 210      19.828 -66.996  31.558  1.00  1.620          O  
ATOM   3435  H   ASP A 210      22.089 -64.235  28.312  1.00  1.310          H  
ATOM   3436  HA  ASP A 210      23.288 -65.411  30.628  1.00  1.420          H  
ATOM   3437 1HB  ASP A 210      20.832 -64.876  30.288  1.00  1.940          H  
ATOM   3438 2HB  ASP A 210      20.733 -66.209  29.150  1.00  1.940          H  
ATOM   3439  N   LEU A 211      24.459 -67.418  29.722  1.00  1.320          N  
ATOM   3440  CA  LEU A 211      25.196 -68.562  29.174  1.00  1.790          C  
ATOM   3441  C   LEU A 211      24.616 -69.893  29.569  1.00  1.300          C  
ATOM   3442  O   LEU A 211      25.241 -70.718  30.230  1.00  1.960          O  
ATOM   3443  CB  LEU A 211      26.670 -68.502  29.597  1.00  2.320          C  
ATOM   3444  CG  LEU A 211      27.484 -67.239  29.151  1.00  2.320          C  
ATOM   3445  CD1 LEU A 211      28.895 -67.344  29.726  1.00  2.320          C  
ATOM   3446  CD2 LEU A 211      27.522 -67.122  27.611  1.00  2.320          C  
ATOM   3447  H   LEU A 211      24.854 -66.868  30.472  1.00  1.580          H  
ATOM   3448  HA  LEU A 211      25.138 -68.506  28.090  1.00  2.150          H  
ATOM   3449 1HB  LEU A 211      26.711 -68.552  30.683  1.00  2.780          H  
ATOM   3450 2HB  LEU A 211      27.176 -69.380  29.197  1.00  2.780          H  
ATOM   3451  HG  LEU A 211      27.019 -66.342  29.561  1.00  2.780          H  
ATOM   3452 1HD1 LEU A 211      29.468 -66.461  29.442  1.00  2.780          H  
ATOM   3453 2HD1 LEU A 211      28.840 -67.406  30.812  1.00  2.780          H  
ATOM   3454 3HD1 LEU A 211      29.385 -68.235  29.335  1.00  2.780          H  
ATOM   3455 1HD2 LEU A 211      28.096 -66.238  27.334  1.00  2.780          H  
ATOM   3456 2HD2 LEU A 211      27.991 -68.006  27.183  1.00  2.780          H  
ATOM   3457 3HD2 LEU A 211      26.514 -67.016  27.212  1.00  2.780          H  
ATOM   3458  N   GLY A 212      23.495 -70.184  28.999  1.00  0.770          N  
ATOM   3459  CA  GLY A 212      22.775 -71.362  29.340  1.00  0.670          C  
ATOM   3460  C   GLY A 212      21.657 -71.435  28.375  1.00  0.620          C  
ATOM   3461  O   GLY A 212      21.018 -72.473  28.258  1.00  0.700          O  
ATOM   3462  H   GLY A 212      23.075 -69.472  28.398  1.00  0.920          H  
ATOM   3463 1HA  GLY A 212      23.415 -72.240  29.260  1.00  0.800          H  
ATOM   3464 2HA  GLY A 212      22.398 -71.293  30.360  1.00  0.800          H  
ATOM   3465  N   VAL A 213      21.452 -70.360  27.623  1.00  0.570          N  
ATOM   3466  CA  VAL A 213      20.468 -70.417  26.551  1.00  0.560          C  
ATOM   3467  C   VAL A 213      21.131 -71.012  25.308  1.00  0.550          C  
ATOM   3468  O   VAL A 213      22.137 -70.507  24.817  1.00  0.740          O  
ATOM   3469  CB  VAL A 213      19.869 -69.017  26.241  1.00  0.790          C  
ATOM   3470  CG1 VAL A 213      18.899 -69.075  25.019  1.00  0.790          C  
ATOM   3471  CG2 VAL A 213      19.077 -68.517  27.471  1.00  0.790          C  
ATOM   3472  H   VAL A 213      21.996 -69.503  27.798  1.00  0.680          H  
ATOM   3473  HA  VAL A 213      19.648 -71.067  26.852  1.00  0.670          H  
ATOM   3474  HB  VAL A 213      20.683 -68.318  26.011  1.00  0.950          H  
ATOM   3475 1HG1 VAL A 213      18.505 -68.076  24.839  1.00  0.950          H  
ATOM   3476 2HG1 VAL A 213      19.427 -69.414  24.127  1.00  0.950          H  
ATOM   3477 3HG1 VAL A 213      18.077 -69.759  25.236  1.00  0.950          H  
ATOM   3478 1HG2 VAL A 213      18.662 -67.531  27.265  1.00  0.950          H  
ATOM   3479 2HG2 VAL A 213      18.265 -69.203  27.682  1.00  0.950          H  
ATOM   3480 3HG2 VAL A 213      19.742 -68.457  28.335  1.00  0.950          H  
ATOM   3481  N   ARG A 214      20.544 -72.086  24.800  1.00  0.540          N  
ATOM   3482  CA  ARG A 214      21.039 -72.771  23.613  1.00  0.530          C  
ATOM   3483  C   ARG A 214      19.969 -72.721  22.538  1.00  0.490          C  
ATOM   3484  O   ARG A 214      20.247 -72.906  21.351  1.00  0.500          O  
ATOM   3485  CB  ARG A 214      21.411 -74.217  23.897  1.00  0.750          C  
ATOM   3486  CG  ARG A 214      22.476 -74.442  24.984  1.00  0.750          C  
ATOM   3487  CD  ARG A 214      23.815 -73.872  24.645  1.00  0.750          C  
ATOM   3488  NE  ARG A 214      24.361 -74.401  23.386  1.00  0.750          N  
ATOM   3489  CZ  ARG A 214      25.006 -75.586  23.234  1.00  0.750          C  
ATOM   3490  NH1 ARG A 214      25.165 -76.412  24.254  1.00  0.750          N  
ATOM   3491  NH2 ARG A 214      25.479 -75.915  22.041  1.00  0.750          N  
ATOM   3492  H   ARG A 214      19.729 -72.436  25.275  1.00  0.650          H  
ATOM   3493  HA  ARG A 214      21.915 -72.245  23.238  1.00  0.640          H  
ATOM   3494 1HB  ARG A 214      20.534 -74.767  24.189  1.00  0.900          H  
ATOM   3495 2HB  ARG A 214      21.780 -74.679  22.981  1.00  0.900          H  
ATOM   3496 1HG  ARG A 214      22.157 -73.960  25.905  1.00  0.900          H  
ATOM   3497 2HG  ARG A 214      22.582 -75.511  25.162  1.00  0.900          H  
ATOM   3498 1HD  ARG A 214      23.741 -72.788  24.557  1.00  0.900          H  
ATOM   3499 2HD  ARG A 214      24.511 -74.103  25.447  1.00  0.900          H  
ATOM   3500  HE  ARG A 214      24.275 -73.810  22.567  1.00  0.900          H  
ATOM   3501 1HH1 ARG A 214      24.798 -76.180  25.167  1.00  0.900          H  
ATOM   3502 2HH1 ARG A 214      25.644 -77.291  24.121  1.00  0.900          H  
ATOM   3503 1HH2 ARG A 214      25.361 -75.285  21.259  1.00  0.900          H  
ATOM   3504 2HH2 ARG A 214      25.961 -76.791  21.911  1.00  0.900          H  
ATOM   3505  N   PHE A 215      18.717 -72.477  22.934  1.00  0.480          N  
ATOM   3506  CA  PHE A 215      17.652 -72.433  21.949  1.00  0.460          C  
ATOM   3507  C   PHE A 215      17.731 -71.049  21.320  1.00  0.480          C  
ATOM   3508  O   PHE A 215      17.029 -70.119  21.714  1.00  0.540          O  
ATOM   3509  CB  PHE A 215      16.274 -72.637  22.590  1.00  0.650          C  
ATOM   3510  CG  PHE A 215      15.192 -72.934  21.581  1.00  0.650          C  
ATOM   3511  CD1 PHE A 215      14.968 -74.232  21.153  1.00  0.650          C  
ATOM   3512  CD2 PHE A 215      14.425 -71.934  21.039  1.00  0.650          C  
ATOM   3513  CE1 PHE A 215      14.017 -74.518  20.227  1.00  0.650          C  
ATOM   3514  CE2 PHE A 215      13.454 -72.227  20.107  1.00  0.650          C  
ATOM   3515  CZ  PHE A 215      13.254 -73.519  19.701  1.00  0.650          C  
ATOM   3516  H   PHE A 215      18.486 -72.354  23.905  1.00  0.580          H  
ATOM   3517  HA  PHE A 215      17.820 -73.191  21.195  1.00  0.550          H  
ATOM   3518 1HB  PHE A 215      16.315 -73.458  23.299  1.00  0.780          H  
ATOM   3519 2HB  PHE A 215      15.992 -71.745  23.144  1.00  0.780          H  
ATOM   3520  HD1 PHE A 215      15.555 -75.031  21.563  1.00  0.780          H  
ATOM   3521  HD2 PHE A 215      14.589 -70.900  21.358  1.00  0.780          H  
ATOM   3522  HE1 PHE A 215      13.861 -75.546  19.910  1.00  0.780          H  
ATOM   3523  HE2 PHE A 215      12.842 -71.429  19.690  1.00  0.780          H  
ATOM   3524  HZ  PHE A 215      12.487 -73.748  18.966  1.00  0.780          H  
ATOM   3525  N   LEU A 216      18.597 -70.928  20.329  1.00  0.480          N  
ATOM   3526  CA  LEU A 216      18.943 -69.641  19.757  1.00  0.520          C  
ATOM   3527  C   LEU A 216      18.041 -69.164  18.653  1.00  0.490          C  
ATOM   3528  O   LEU A 216      18.243 -68.068  18.160  1.00  0.800          O  
ATOM   3529  CB  LEU A 216      20.369 -69.686  19.202  1.00  0.710          C  
ATOM   3530  CG  LEU A 216      21.505 -69.978  20.213  1.00  0.710          C  
ATOM   3531  CD1 LEU A 216      22.810 -70.038  19.454  1.00  0.710          C  
ATOM   3532  CD2 LEU A 216      21.537 -68.935  21.319  1.00  0.710          C  
ATOM   3533  H   LEU A 216      19.119 -71.767  20.067  1.00  0.580          H  
ATOM   3534  HA  LEU A 216      18.880 -68.899  20.546  1.00  0.620          H  
ATOM   3535 1HB  LEU A 216      20.406 -70.457  18.431  1.00  0.850          H  
ATOM   3536 2HB  LEU A 216      20.585 -68.724  18.732  1.00  0.850          H  
ATOM   3537  HG  LEU A 216      21.355 -70.936  20.652  1.00  0.850          H  
ATOM   3538 1HD1 LEU A 216      23.618 -70.273  20.148  1.00  0.850          H  
ATOM   3539 2HD1 LEU A 216      22.751 -70.815  18.689  1.00  0.850          H  
ATOM   3540 3HD1 LEU A 216      23.003 -69.075  18.982  1.00  0.850          H  
ATOM   3541 1HD2 LEU A 216      22.349 -69.163  22.013  1.00  0.850          H  
ATOM   3542 2HD2 LEU A 216      21.698 -67.976  20.866  1.00  0.850          H  
ATOM   3543 3HD2 LEU A 216      20.608 -68.928  21.874  1.00  0.850          H  
ATOM   3544  N   GLN A 217      17.008 -69.912  18.313  1.00  0.520          N  
ATOM   3545  CA  GLN A 217      16.108 -69.553  17.215  1.00  0.460          C  
ATOM   3546  C   GLN A 217      15.701 -68.061  17.170  1.00  0.450          C  
ATOM   3547  O   GLN A 217      15.794 -67.468  16.102  1.00  0.460          O  
ATOM   3548  CB  GLN A 217      14.853 -70.450  17.285  1.00  0.670          C  
ATOM   3549  CG  GLN A 217      13.750 -70.271  16.222  1.00  0.670          C  
ATOM   3550  CD  GLN A 217      14.118 -70.695  14.808  1.00  0.670          C  
ATOM   3551  OE1 GLN A 217      15.033 -71.480  14.554  1.00  0.670          O  
ATOM   3552  NE2 GLN A 217      13.378 -70.182  13.849  1.00  0.670          N  
ATOM   3553  H   GLN A 217      16.890 -70.791  18.804  1.00  0.620          H  
ATOM   3554  HA  GLN A 217      16.629 -69.776  16.283  1.00  0.550          H  
ATOM   3555 1HB  GLN A 217      15.162 -71.460  17.193  1.00  0.800          H  
ATOM   3556 2HB  GLN A 217      14.396 -70.376  18.237  1.00  0.800          H  
ATOM   3557 1HG  GLN A 217      12.909 -70.873  16.529  1.00  0.800          H  
ATOM   3558 2HG  GLN A 217      13.452 -69.222  16.191  1.00  0.800          H  
ATOM   3559 1HE2 GLN A 217      13.590 -70.396  12.860  1.00  0.800          H  
ATOM   3560 2HE2 GLN A 217      12.630 -69.554  14.064  1.00  0.800          H  
ATOM   3561  N   PRO A 218      15.239 -67.395  18.255  1.00  0.480          N  
ATOM   3562  CA  PRO A 218      14.894 -65.978  18.256  1.00  0.510          C  
ATOM   3563  C   PRO A 218      16.060 -65.008  17.988  1.00  0.550          C  
ATOM   3564  O   PRO A 218      15.812 -63.834  17.695  1.00  0.610          O  
ATOM   3565  CB  PRO A 218      14.286 -65.772  19.651  1.00  0.770          C  
ATOM   3566  CG  PRO A 218      14.809 -66.901  20.489  1.00  0.770          C  
ATOM   3567  CD  PRO A 218      14.901 -68.067  19.559  1.00  0.770          C  
ATOM   3568  HA  PRO A 218      14.115 -65.825  17.496  1.00  0.610          H  
ATOM   3569 1HB  PRO A 218      14.602 -64.788  20.041  1.00  0.920          H  
ATOM   3570 2HB  PRO A 218      13.189 -65.754  19.588  1.00  0.920          H  
ATOM   3571 1HG  PRO A 218      15.775 -66.651  20.918  1.00  0.920          H  
ATOM   3572 2HG  PRO A 218      14.128 -67.081  21.325  1.00  0.920          H  
ATOM   3573 1HD  PRO A 218      15.656 -68.708  19.964  1.00  0.920          H  
ATOM   3574 2HD  PRO A 218      13.923 -68.562  19.499  1.00  0.920          H  
ATOM   3575  N   PHE A 219      17.319 -65.462  18.118  1.00  0.540          N  
ATOM   3576  CA  PHE A 219      18.456 -64.567  17.938  1.00  0.600          C  
ATOM   3577  C   PHE A 219      19.458 -65.069  16.916  1.00  0.570          C  
ATOM   3578  O   PHE A 219      20.659 -65.082  17.181  1.00  0.610          O  
ATOM   3579  CB  PHE A 219      19.238 -64.454  19.245  1.00  0.820          C  
ATOM   3580  CG  PHE A 219      18.402 -64.078  20.362  1.00  0.820          C  
ATOM   3581  CD1 PHE A 219      18.093 -65.030  21.313  1.00  0.820          C  
ATOM   3582  CD2 PHE A 219      17.866 -62.819  20.462  1.00  0.820          C  
ATOM   3583  CE1 PHE A 219      17.262 -64.725  22.342  1.00  0.820          C  
ATOM   3584  CE2 PHE A 219      17.027 -62.511  21.495  1.00  0.820          C  
ATOM   3585  CZ  PHE A 219      16.722 -63.463  22.430  1.00  0.820          C  
ATOM   3586  H   PHE A 219      17.513 -66.441  18.305  1.00  0.650          H  
ATOM   3587  HA  PHE A 219      18.092 -63.592  17.616  1.00  0.720          H  
ATOM   3588 1HB  PHE A 219      19.709 -65.412  19.469  1.00  0.980          H  
ATOM   3589 2HB  PHE A 219      20.027 -63.712  19.138  1.00  0.980          H  
ATOM   3590  HD1 PHE A 219      18.511 -66.036  21.223  1.00  0.980          H  
ATOM   3591  HD2 PHE A 219      18.099 -62.073  19.702  1.00  0.980          H  
ATOM   3592  HE1 PHE A 219      17.013 -65.482  23.084  1.00  0.980          H  
ATOM   3593  HE2 PHE A 219      16.591 -61.515  21.571  1.00  0.980          H  
ATOM   3594  HZ  PHE A 219      16.041 -63.217  23.249  1.00  0.980          H  
ATOM   3595  N   VAL A 220      18.990 -65.417  15.742  1.00  0.540          N  
ATOM   3596  CA  VAL A 220      19.855 -65.837  14.653  1.00  0.520          C  
ATOM   3597  C   VAL A 220      19.466 -64.982  13.481  1.00  0.540          C  
ATOM   3598  O   VAL A 220      18.510 -64.206  13.574  1.00  0.590          O  
ATOM   3599  CB  VAL A 220      19.770 -67.354  14.317  1.00  0.740          C  
ATOM   3600  CG1 VAL A 220      20.181 -68.177  15.507  1.00  0.740          C  
ATOM   3601  CG2 VAL A 220      18.366 -67.725  13.889  1.00  0.740          C  
ATOM   3602  H   VAL A 220      17.990 -65.382  15.591  1.00  0.650          H  
ATOM   3603  HA  VAL A 220      20.891 -65.612  14.910  1.00  0.620          H  
ATOM   3604  HB  VAL A 220      20.464 -67.573  13.518  1.00  0.880          H  
ATOM   3605 1HG1 VAL A 220      20.137 -69.232  15.265  1.00  0.880          H  
ATOM   3606 2HG1 VAL A 220      21.193 -67.912  15.804  1.00  0.880          H  
ATOM   3607 3HG1 VAL A 220      19.523 -67.970  16.293  1.00  0.880          H  
ATOM   3608 1HG2 VAL A 220      18.320 -68.783  13.647  1.00  0.880          H  
ATOM   3609 2HG2 VAL A 220      17.685 -67.514  14.690  1.00  0.880          H  
ATOM   3610 3HG2 VAL A 220      18.092 -67.147  13.021  1.00  0.880          H  
ATOM   3611  N   ASN A 221      20.214 -65.059  12.401  1.00  0.520          N  
ATOM   3612  CA  ASN A 221      19.848 -64.221  11.294  1.00  0.510          C  
ATOM   3613  C   ASN A 221      18.593 -64.744  10.599  1.00  0.500          C  
ATOM   3614  O   ASN A 221      18.208 -65.902  10.781  1.00  0.490          O  
ATOM   3615  CB  ASN A 221      21.065 -64.034  10.392  1.00  0.720          C  
ATOM   3616  CG  ASN A 221      21.636 -65.256   9.761  1.00  0.720          C  
ATOM   3617  OD1 ASN A 221      20.952 -66.202   9.350  1.00  0.720          O  
ATOM   3618  ND2 ASN A 221      22.943 -65.253   9.669  1.00  0.720          N  
ATOM   3619  H   ASN A 221      21.004 -65.683  12.358  1.00  0.620          H  
ATOM   3620  HA  ASN A 221      19.594 -63.249  11.706  1.00  0.610          H  
ATOM   3621 1HB  ASN A 221      20.804 -63.387   9.596  1.00  0.860          H  
ATOM   3622 2HB  ASN A 221      21.852 -63.539  10.961  1.00  0.860          H  
ATOM   3623 1HD2 ASN A 221      23.428 -66.030   9.256  1.00  0.860          H  
ATOM   3624 2HD2 ASN A 221      23.474 -64.463  10.005  1.00  0.860          H  
ATOM   3625  N   LEU A 222      17.974 -63.920   9.756  1.00  0.520          N  
ATOM   3626  CA  LEU A 222      16.715 -64.367   9.136  1.00  0.540          C  
ATOM   3627  C   LEU A 222      16.855 -65.649   8.310  1.00  0.520          C  
ATOM   3628  O   LEU A 222      15.957 -66.495   8.320  1.00  0.520          O  
ATOM   3629  CB  LEU A 222      16.090 -63.268   8.265  1.00  0.750          C  
ATOM   3630  CG  LEU A 222      14.659 -63.546   7.660  1.00  0.750          C  
ATOM   3631  CD1 LEU A 222      13.636 -63.770   8.793  1.00  0.750          C  
ATOM   3632  CD2 LEU A 222      14.231 -62.341   6.789  1.00  0.750          C  
ATOM   3633  H   LEU A 222      18.350 -62.967   9.658  1.00  0.620          H  
ATOM   3634  HA  LEU A 222      16.032 -64.574   9.953  1.00  0.650          H  
ATOM   3635 1HB  LEU A 222      16.053 -62.339   8.831  1.00  0.900          H  
ATOM   3636 2HB  LEU A 222      16.732 -63.132   7.426  1.00  0.900          H  
ATOM   3637  HG  LEU A 222      14.685 -64.448   7.044  1.00  0.900          H  
ATOM   3638 1HD1 LEU A 222      12.655 -63.955   8.358  1.00  0.900          H  
ATOM   3639 2HD1 LEU A 222      13.913 -64.629   9.395  1.00  0.900          H  
ATOM   3640 3HD1 LEU A 222      13.590 -62.882   9.425  1.00  0.900          H  
ATOM   3641 1HD2 LEU A 222      13.244 -62.530   6.368  1.00  0.900          H  
ATOM   3642 2HD2 LEU A 222      14.194 -61.443   7.392  1.00  0.900          H  
ATOM   3643 3HD2 LEU A 222      14.930 -62.204   5.988  1.00  0.900          H  
ATOM   3644  N   LEU A 223      17.963 -65.803   7.593  1.00  0.520          N  
ATOM   3645  CA  LEU A 223      18.153 -67.006   6.793  1.00  0.510          C  
ATOM   3646  C   LEU A 223      18.238 -68.238   7.682  1.00  0.500          C  
ATOM   3647  O   LEU A 223      17.603 -69.260   7.407  1.00  0.540          O  
ATOM   3648  CB  LEU A 223      19.415 -66.883   5.937  1.00  0.720          C  
ATOM   3649  CG  LEU A 223      19.811 -68.112   5.063  1.00  0.720          C  
ATOM   3650  CD1 LEU A 223      18.696 -68.451   4.068  1.00  0.720          C  
ATOM   3651  CD2 LEU A 223      21.111 -67.781   4.325  1.00  0.720          C  
ATOM   3652  H   LEU A 223      18.661 -65.070   7.609  1.00  0.620          H  
ATOM   3653  HA  LEU A 223      17.289 -67.110   6.142  1.00  0.610          H  
ATOM   3654 1HB  LEU A 223      19.271 -66.046   5.269  1.00  0.860          H  
ATOM   3655 2HB  LEU A 223      20.255 -66.654   6.592  1.00  0.860          H  
ATOM   3656  HG  LEU A 223      19.970 -68.982   5.704  1.00  0.860          H  
ATOM   3657 1HD1 LEU A 223      19.000 -69.310   3.469  1.00  0.860          H  
ATOM   3658 2HD1 LEU A 223      17.779 -68.703   4.598  1.00  0.860          H  
ATOM   3659 3HD1 LEU A 223      18.517 -67.599   3.414  1.00  0.860          H  
ATOM   3660 1HD2 LEU A 223      21.414 -68.636   3.719  1.00  0.860          H  
ATOM   3661 2HD2 LEU A 223      20.956 -66.923   3.680  1.00  0.860          H  
ATOM   3662 3HD2 LEU A 223      21.893 -67.556   5.050  1.00  0.860          H  
ATOM   3663  N   SER A 224      19.024 -68.139   8.751  1.00  0.450          N  
ATOM   3664  CA  SER A 224      19.203 -69.234   9.684  1.00  0.450          C  
ATOM   3665  C   SER A 224      17.889 -69.582  10.353  1.00  0.430          C  
ATOM   3666  O   SER A 224      17.592 -70.764  10.558  1.00  0.430          O  
ATOM   3667  CB  SER A 224      20.216 -68.851  10.748  1.00  0.630          C  
ATOM   3668  OG  SER A 224      21.489 -68.672  10.197  1.00  0.630          O  
ATOM   3669  H   SER A 224      19.544 -67.282   8.911  1.00  0.540          H  
ATOM   3670  HA  SER A 224      19.560 -70.100   9.130  1.00  0.540          H  
ATOM   3671 1HB  SER A 224      19.894 -67.927  11.220  1.00  0.760          H  
ATOM   3672 2HB  SER A 224      20.248 -69.619  11.517  1.00  0.760          H  
ATOM   3673  HG  SER A 224      21.439 -67.832   9.719  1.00  0.760          H  
ATOM   3674  N   LYS A 225      17.104 -68.552  10.686  1.00  0.430          N  
ATOM   3675  CA  LYS A 225      15.816 -68.702  11.351  1.00  0.440          C  
ATOM   3676  C   LYS A 225      14.863 -69.499  10.466  1.00  0.410          C  
ATOM   3677  O   LYS A 225      14.154 -70.393  10.938  1.00  0.400          O  
ATOM   3678  CB  LYS A 225      15.250 -67.309  11.661  1.00  0.610          C  
ATOM   3679  CG  LYS A 225      14.035 -67.264  12.570  1.00  0.610          C  
ATOM   3680  CD  LYS A 225      13.561 -65.829  12.841  1.00  0.610          C  
ATOM   3681  CE  LYS A 225      14.546 -65.084  13.763  1.00  0.610          C  
ATOM   3682  NZ  LYS A 225      14.018 -63.786  14.230  1.00  0.610          N  
ATOM   3683  H   LYS A 225      17.454 -67.609  10.493  1.00  0.520          H  
ATOM   3684  HA  LYS A 225      15.961 -69.248  12.284  1.00  0.530          H  
ATOM   3685 1HB  LYS A 225      16.033 -66.709  12.090  1.00  0.730          H  
ATOM   3686 2HB  LYS A 225      14.967 -66.832  10.727  1.00  0.730          H  
ATOM   3687 1HG  LYS A 225      13.221 -67.843  12.136  1.00  0.730          H  
ATOM   3688 2HG  LYS A 225      14.314 -67.701  13.526  1.00  0.730          H  
ATOM   3689 1HD  LYS A 225      13.484 -65.290  11.896  1.00  0.730          H  
ATOM   3690 2HD  LYS A 225      12.579 -65.850  13.312  1.00  0.730          H  
ATOM   3691 1HE  LYS A 225      14.767 -65.701  14.628  1.00  0.730          H  
ATOM   3692 2HE  LYS A 225      15.472 -64.887  13.222  1.00  0.730          H  
ATOM   3693 1HZ  LYS A 225      14.732 -63.360  14.818  1.00  0.730          H  
ATOM   3694 2HZ  LYS A 225      13.828 -63.191  13.442  1.00  0.730          H  
ATOM   3695 3HZ  LYS A 225      13.172 -63.927  14.761  1.00  0.730          H  
ATOM   3696  N   ALA A 226      14.839 -69.133   9.179  1.00  0.410          N  
ATOM   3697  CA  ALA A 226      14.042 -69.769   8.140  1.00  0.400          C  
ATOM   3698  C   ALA A 226      14.427 -71.229   7.862  1.00  0.390          C  
ATOM   3699  O   ALA A 226      13.556 -72.060   7.591  1.00  0.370          O  
ATOM   3700  CB  ALA A 226      14.184 -68.964   6.863  1.00  0.560          C  
ATOM   3701  H   ALA A 226      15.406 -68.323   8.910  1.00  0.490          H  
ATOM   3702  HA  ALA A 226      13.003 -69.754   8.464  1.00  0.480          H  
ATOM   3703 1HB  ALA A 226      13.570 -69.392   6.100  1.00  0.680          H  
ATOM   3704 2HB  ALA A 226      13.878 -67.935   7.049  1.00  0.680          H  
ATOM   3705 3HB  ALA A 226      15.223 -68.977   6.543  1.00  0.680          H  
ATOM   3706  N   THR A 227      15.732 -71.540   7.921  1.00  0.400          N  
ATOM   3707  CA  THR A 227      16.204 -72.891   7.623  1.00  0.400          C  
ATOM   3708  C   THR A 227      16.656 -73.717   8.836  1.00  0.400          C  
ATOM   3709  O   THR A 227      17.021 -74.886   8.677  1.00  0.420          O  
ATOM   3710  CB  THR A 227      17.349 -72.850   6.595  1.00  0.560          C  
ATOM   3711  OG1 THR A 227      18.472 -72.138   7.134  1.00  0.560          O  
ATOM   3712  CG2 THR A 227      16.856 -72.117   5.346  1.00  0.560          C  
ATOM   3713  H   THR A 227      16.420 -70.796   8.083  1.00  0.480          H  
ATOM   3714  HA  THR A 227      15.376 -73.424   7.168  1.00  0.480          H  
ATOM   3715  HB  THR A 227      17.651 -73.863   6.339  1.00  0.670          H  
ATOM   3716  HG1 THR A 227      19.225 -72.238   6.544  1.00  0.670          H  
ATOM   3717 1HG2 THR A 227      17.654 -72.080   4.609  1.00  0.670          H  
ATOM   3718 2HG2 THR A 227      15.999 -72.647   4.931  1.00  0.670          H  
ATOM   3719 3HG2 THR A 227      16.562 -71.102   5.607  1.00  0.670          H  
ATOM   3720  N   TYR A 228      16.612 -73.136  10.045  1.00  0.390          N  
ATOM   3721  CA  TYR A 228      16.995 -73.788  11.304  1.00  0.390          C  
ATOM   3722  C   TYR A 228      18.451 -74.229  11.249  1.00  0.420          C  
ATOM   3723  O   TYR A 228      18.830 -75.244  11.825  1.00  0.430          O  
ATOM   3724  CB  TYR A 228      16.049 -74.979  11.583  1.00  0.550          C  
ATOM   3725  CG  TYR A 228      14.583 -74.546  11.500  1.00  0.550          C  
ATOM   3726  CD1 TYR A 228      13.916 -74.755  10.324  1.00  0.550          C  
ATOM   3727  CD2 TYR A 228      13.934 -73.913  12.557  1.00  0.550          C  
ATOM   3728  CE1 TYR A 228      12.636 -74.319  10.153  1.00  0.550          C  
ATOM   3729  CE2 TYR A 228      12.618 -73.481  12.392  1.00  0.550          C  
ATOM   3730  CZ  TYR A 228      11.985 -73.677  11.171  1.00  0.550          C  
ATOM   3731  OH  TYR A 228      10.707 -73.241  10.953  1.00  0.550          O  
ATOM   3732  H   TYR A 228      16.344 -72.154  10.106  1.00  0.470          H  
ATOM   3733  HA  TYR A 228      16.894 -73.060  12.111  1.00  0.470          H  
ATOM   3734 1HB  TYR A 228      16.221 -75.785  10.873  1.00  0.660          H  
ATOM   3735 2HB  TYR A 228      16.236 -75.371  12.580  1.00  0.660          H  
ATOM   3736  HD1 TYR A 228      14.429 -75.254   9.514  1.00  0.660          H  
ATOM   3737  HD2 TYR A 228      14.454 -73.742  13.499  1.00  0.660          H  
ATOM   3738  HE1 TYR A 228      12.136 -74.474   9.205  1.00  0.660          H  
ATOM   3739  HE2 TYR A 228      12.101 -72.971  13.205  1.00  0.660          H  
ATOM   3740  HH  TYR A 228      10.483 -73.359  10.023  1.00  0.660          H  
ATOM   3741  N   TRP A 229      19.285 -73.393  10.639  1.00  0.440          N  
ATOM   3742  CA  TRP A 229      20.710 -73.672  10.454  1.00  0.480          C  
ATOM   3743  C   TRP A 229      21.413 -73.977  11.759  1.00  0.480          C  
ATOM   3744  O   TRP A 229      22.210 -74.904  11.855  1.00  0.490          O  
ATOM   3745  CB  TRP A 229      21.405 -72.495   9.774  1.00  0.660          C  
ATOM   3746  CG  TRP A 229      22.866 -72.704   9.597  1.00  0.660          C  
ATOM   3747  CD1 TRP A 229      23.471 -73.314   8.548  1.00  0.660          C  
ATOM   3748  CD2 TRP A 229      23.933 -72.296  10.494  1.00  0.660          C  
ATOM   3749  NE1 TRP A 229      24.829 -73.329   8.729  1.00  0.660          N  
ATOM   3750  CE2 TRP A 229      25.126 -72.712   9.917  1.00  0.660          C  
ATOM   3751  CE3 TRP A 229      23.965 -71.622  11.723  1.00  0.660          C  
ATOM   3752  CZ2 TRP A 229      26.350 -72.487  10.524  1.00  0.660          C  
ATOM   3753  CZ3 TRP A 229      25.185 -71.398  12.331  1.00  0.660          C  
ATOM   3754  CH2 TRP A 229      26.349 -71.820  11.748  1.00  0.660          C  
ATOM   3755  H   TRP A 229      18.867 -72.526  10.290  1.00  0.530          H  
ATOM   3756  HA  TRP A 229      20.801 -74.545   9.807  1.00  0.580          H  
ATOM   3757 1HB  TRP A 229      20.957 -72.324   8.796  1.00  0.790          H  
ATOM   3758 2HB  TRP A 229      21.263 -71.600  10.361  1.00  0.790          H  
ATOM   3759  HD1 TRP A 229      22.952 -73.736   7.690  1.00  0.790          H  
ATOM   3760  HE1 TRP A 229      25.504 -73.727   8.093  1.00  0.790          H  
ATOM   3761  HE3 TRP A 229      23.050 -71.280  12.191  1.00  0.790          H  
ATOM   3762  HZ2 TRP A 229      27.287 -72.813  10.074  1.00  0.790          H  
ATOM   3763  HZ3 TRP A 229      25.198 -70.874  13.286  1.00  0.790          H  
ATOM   3764  HH2 TRP A 229      27.297 -71.627  12.252  1.00  0.790          H  
ATOM   3765  N   TRP A 230      21.124 -73.193  12.783  1.00  0.480          N  
ATOM   3766  CA  TRP A 230      21.742 -73.327  14.093  1.00  0.500          C  
ATOM   3767  C   TRP A 230      21.567 -74.740  14.682  1.00  0.480          C  
ATOM   3768  O   TRP A 230      22.401 -75.188  15.480  1.00  0.490          O  
ATOM   3769  CB  TRP A 230      21.164 -72.238  15.011  1.00  0.690          C  
ATOM   3770  CG  TRP A 230      19.722 -72.440  15.362  1.00  0.690          C  
ATOM   3771  CD1 TRP A 230      18.640 -72.029  14.655  1.00  0.690          C  
ATOM   3772  CD2 TRP A 230      19.199 -73.047  16.561  1.00  0.690          C  
ATOM   3773  NE1 TRP A 230      17.498 -72.387  15.302  1.00  0.690          N  
ATOM   3774  CE2 TRP A 230      17.815 -73.003  16.467  1.00  0.690          C  
ATOM   3775  CE3 TRP A 230      19.781 -73.611  17.684  1.00  0.690          C  
ATOM   3776  CZ2 TRP A 230      16.996 -73.523  17.457  1.00  0.690          C  
ATOM   3777  CZ3 TRP A 230      18.960 -74.106  18.669  1.00  0.690          C  
ATOM   3778  CH2 TRP A 230      17.606 -74.069  18.555  1.00  0.690          C  
ATOM   3779  H   TRP A 230      20.440 -72.470  12.640  1.00  0.580          H  
ATOM   3780  HA  TRP A 230      22.810 -73.144  13.984  1.00  0.600          H  
ATOM   3781 1HB  TRP A 230      21.741 -72.190  15.932  1.00  0.830          H  
ATOM   3782 2HB  TRP A 230      21.260 -71.274  14.518  1.00  0.830          H  
ATOM   3783  HD1 TRP A 230      18.669 -71.506  13.701  1.00  0.830          H  
ATOM   3784  HE1 TRP A 230      16.550 -72.199  14.955  1.00  0.830          H  
ATOM   3785  HE3 TRP A 230      20.865 -73.656  17.789  1.00  0.830          H  
ATOM   3786  HZ2 TRP A 230      15.910 -73.508  17.388  1.00  0.830          H  
ATOM   3787  HZ3 TRP A 230      19.421 -74.531  19.541  1.00  0.830          H  
ATOM   3788  HH2 TRP A 230      17.000 -74.483  19.345  1.00  0.830          H  
ATOM   3789  N   MET A 231      20.508 -75.467  14.264  1.00  0.450          N  
ATOM   3790  CA  MET A 231      20.235 -76.816  14.748  1.00  0.440          C  
ATOM   3791  C   MET A 231      21.286 -77.784  14.256  1.00  0.480          C  
ATOM   3792  O   MET A 231      21.432 -78.869  14.816  1.00  0.480          O  
ATOM   3793  CB  MET A 231      18.847 -77.329  14.343  1.00  0.620          C  
ATOM   3794  CG  MET A 231      17.657 -76.711  15.061  1.00  0.620          C  
ATOM   3795  SD  MET A 231      17.692 -76.991  16.864  1.00  0.620          S  
ATOM   3796  CE  MET A 231      17.460 -78.750  17.083  1.00  0.620          C  
ATOM   3797  H   MET A 231      19.886 -75.093  13.547  1.00  0.540          H  
ATOM   3798  HA  MET A 231      20.285 -76.801  15.835  1.00  0.530          H  
ATOM   3799 1HB  MET A 231      18.705 -77.155  13.292  1.00  0.740          H  
ATOM   3800 2HB  MET A 231      18.803 -78.396  14.484  1.00  0.740          H  
ATOM   3801 1HG  MET A 231      17.654 -75.634  14.877  1.00  0.740          H  
ATOM   3802 2HG  MET A 231      16.730 -77.129  14.662  1.00  0.740          H  
ATOM   3803 1HE  MET A 231      17.465 -78.992  18.144  1.00  0.740          H  
ATOM   3804 2HE  MET A 231      16.513 -79.042  16.655  1.00  0.740          H  
ATOM   3805 3HE  MET A 231      18.261 -79.291  16.594  1.00  0.740          H  
ATOM   3806  N   ASN A 232      22.024 -77.419  13.197  1.00  0.520          N  
ATOM   3807  CA  ASN A 232      23.029 -78.310  12.655  1.00  0.560          C  
ATOM   3808  C   ASN A 232      24.066 -78.611  13.719  1.00  0.580          C  
ATOM   3809  O   ASN A 232      24.553 -79.734  13.824  1.00  0.600          O  
ATOM   3810  CB  ASN A 232      23.771 -77.671  11.483  1.00  0.770          C  
ATOM   3811  CG  ASN A 232      23.010 -77.517  10.173  1.00  0.770          C  
ATOM   3812  OD1 ASN A 232      21.995 -78.145   9.850  1.00  0.770          O  
ATOM   3813  ND2 ASN A 232      23.535 -76.640   9.363  1.00  0.770          N  
ATOM   3814  H   ASN A 232      21.900 -76.497  12.771  1.00  0.620          H  
ATOM   3815  HA  ASN A 232      22.558 -79.247  12.353  1.00  0.670          H  
ATOM   3816 1HB  ASN A 232      24.109 -76.678  11.788  1.00  0.920          H  
ATOM   3817 2HB  ASN A 232      24.667 -78.256  11.283  1.00  0.920          H  
ATOM   3818 1HD2 ASN A 232      23.116 -76.469   8.474  1.00  0.920          H  
ATOM   3819 2HD2 ASN A 232      24.358 -76.135   9.637  1.00  0.920          H  
ATOM   3820  N   THR A 233      24.402 -77.623  14.555  1.00  0.600          N  
ATOM   3821  CA  THR A 233      25.430 -77.862  15.551  1.00  0.640          C  
ATOM   3822  C   THR A 233      24.959 -78.882  16.559  1.00  0.650          C  
ATOM   3823  O   THR A 233      25.673 -79.839  16.877  1.00  0.660          O  
ATOM   3824  CB  THR A 233      25.830 -76.556  16.274  1.00  0.880          C  
ATOM   3825  OG1 THR A 233      26.398 -75.633  15.325  1.00  0.880          O  
ATOM   3826  CG2 THR A 233      26.850 -76.843  17.381  1.00  0.880          C  
ATOM   3827  H   THR A 233      23.935 -76.716  14.524  1.00  0.720          H  
ATOM   3828  HA  THR A 233      26.311 -78.262  15.051  1.00  0.770          H  
ATOM   3829  HB  THR A 233      24.939 -76.103  16.715  1.00  1.060          H  
ATOM   3830  HG1 THR A 233      25.730 -75.361  14.694  1.00  1.060          H  
ATOM   3831 1HG2 THR A 233      27.114 -75.912  17.874  1.00  1.060          H  
ATOM   3832 2HG2 THR A 233      26.432 -77.527  18.118  1.00  1.060          H  
ATOM   3833 3HG2 THR A 233      27.742 -77.288  16.943  1.00  1.060          H  
ATOM   3834  N   LEU A 234      23.747 -78.682  17.061  1.00  0.640          N  
ATOM   3835  CA  LEU A 234      23.187 -79.548  18.078  1.00  0.650          C  
ATOM   3836  C   LEU A 234      22.918 -80.954  17.581  1.00  0.610          C  
ATOM   3837  O   LEU A 234      23.154 -81.921  18.310  1.00  0.640          O  
ATOM   3838  CB  LEU A 234      21.880 -78.944  18.578  1.00  0.910          C  
ATOM   3839  CG  LEU A 234      21.998 -77.630  19.370  1.00  0.910          C  
ATOM   3840  CD1 LEU A 234      20.638 -77.095  19.574  1.00  0.910          C  
ATOM   3841  CD2 LEU A 234      22.673 -77.858  20.730  1.00  0.910          C  
ATOM   3842  H   LEU A 234      23.219 -77.882  16.737  1.00  0.770          H  
ATOM   3843  HA  LEU A 234      23.903 -79.622  18.890  1.00  0.780          H  
ATOM   3844 1HB  LEU A 234      21.244 -78.751  17.708  1.00  1.090          H  
ATOM   3845 2HB  LEU A 234      21.379 -79.676  19.208  1.00  1.090          H  
ATOM   3846  HG  LEU A 234      22.574 -76.903  18.796  1.00  1.090          H  
ATOM   3847 1HD1 LEU A 234      20.726 -76.168  20.126  1.00  1.090          H  
ATOM   3848 2HD1 LEU A 234      20.166 -76.912  18.613  1.00  1.090          H  
ATOM   3849 3HD1 LEU A 234      20.047 -77.809  20.142  1.00  1.090          H  
ATOM   3850 1HD2 LEU A 234      22.720 -76.912  21.271  1.00  1.090          H  
ATOM   3851 2HD2 LEU A 234      22.090 -78.574  21.311  1.00  1.090          H  
ATOM   3852 3HD2 LEU A 234      23.678 -78.238  20.602  1.00  1.090          H  
ATOM   3853  N   ILE A 235      22.414 -81.076  16.355  1.00  0.560          N  
ATOM   3854  CA  ILE A 235      22.104 -82.379  15.795  1.00  0.540          C  
ATOM   3855  C   ILE A 235      23.357 -83.168  15.497  1.00  0.570          C  
ATOM   3856  O   ILE A 235      23.402 -84.362  15.783  1.00  0.590          O  
ATOM   3857  CB  ILE A 235      21.153 -82.283  14.596  1.00  0.760          C  
ATOM   3858  CG1 ILE A 235      19.781 -81.785  15.158  1.00  0.760          C  
ATOM   3859  CG2 ILE A 235      21.035 -83.666  13.858  1.00  0.760          C  
ATOM   3860  CD1 ILE A 235      18.794 -81.367  14.142  1.00  0.760          C  
ATOM   3861  H   ILE A 235      22.220 -80.236  15.800  1.00  0.670          H  
ATOM   3862  HA  ILE A 235      21.556 -82.934  16.553  1.00  0.650          H  
ATOM   3863  HB  ILE A 235      21.519 -81.521  13.900  1.00  0.920          H  
ATOM   3864 1HG1 ILE A 235      19.342 -82.577  15.760  1.00  0.920          H  
ATOM   3865 2HG1 ILE A 235      19.972 -80.928  15.802  1.00  0.920          H  
ATOM   3866 1HG2 ILE A 235      20.353 -83.583  13.023  1.00  0.920          H  
ATOM   3867 2HG2 ILE A 235      22.010 -83.974  13.481  1.00  0.920          H  
ATOM   3868 3HG2 ILE A 235      20.665 -84.424  14.551  1.00  0.920          H  
ATOM   3869 1HD1 ILE A 235      17.889 -81.026  14.630  1.00  0.920          H  
ATOM   3870 2HD1 ILE A 235      19.215 -80.557  13.549  1.00  0.920          H  
ATOM   3871 3HD1 ILE A 235      18.561 -82.201  13.507  1.00  0.920          H  
ATOM   3872  N   ILE A 236      24.367 -82.548  14.893  1.00  0.580          N  
ATOM   3873  CA  ILE A 236      25.566 -83.311  14.632  1.00  0.600          C  
ATOM   3874  C   ILE A 236      26.206 -83.698  15.977  1.00  0.650          C  
ATOM   3875  O   ILE A 236      26.612 -84.843  16.159  1.00  0.680          O  
ATOM   3876  CB  ILE A 236      26.560 -82.548  13.733  1.00  0.830          C  
ATOM   3877  CG1 ILE A 236      25.909 -82.224  12.297  1.00  0.830          C  
ATOM   3878  CG2 ILE A 236      27.850 -83.381  13.578  1.00  0.830          C  
ATOM   3879  CD1 ILE A 236      25.437 -83.389  11.459  1.00  0.830          C  
ATOM   3880  H   ILE A 236      24.307 -81.560  14.629  1.00  0.700          H  
ATOM   3881  HA  ILE A 236      25.292 -84.233  14.131  1.00  0.720          H  
ATOM   3882  HB  ILE A 236      26.799 -81.587  14.195  1.00  1.000          H  
ATOM   3883 1HG1 ILE A 236      25.053 -81.591  12.446  1.00  1.000          H  
ATOM   3884 2HG1 ILE A 236      26.648 -81.676  11.714  1.00  1.000          H  
ATOM   3885 1HG2 ILE A 236      28.558 -82.839  12.956  1.00  1.000          H  
ATOM   3886 2HG2 ILE A 236      28.295 -83.553  14.550  1.00  1.000          H  
ATOM   3887 3HG2 ILE A 236      27.626 -84.342  13.117  1.00  1.000          H  
ATOM   3888 1HD1 ILE A 236      25.026 -83.010  10.525  1.00  1.000          H  
ATOM   3889 2HD1 ILE A 236      26.266 -84.053  11.237  1.00  1.000          H  
ATOM   3890 3HD1 ILE A 236      24.664 -83.925  11.986  1.00  1.000          H  
ATOM   3891  N   SER A 237      26.267 -82.771  16.946  1.00  0.670          N  
ATOM   3892  CA  SER A 237      26.840 -83.073  18.257  1.00  0.710          C  
ATOM   3893  C   SER A 237      26.119 -84.249  18.922  1.00  0.700          C  
ATOM   3894  O   SER A 237      26.769 -85.176  19.426  1.00  0.740          O  
ATOM   3895  CB  SER A 237      26.771 -81.859  19.153  1.00  0.980          C  
ATOM   3896  OG  SER A 237      27.320 -82.138  20.411  1.00  0.980          O  
ATOM   3897  H   SER A 237      25.954 -81.813  16.772  1.00  0.800          H  
ATOM   3898  HA  SER A 237      27.885 -83.344  18.120  1.00  0.850          H  
ATOM   3899 1HB  SER A 237      27.306 -81.032  18.689  1.00  1.170          H  
ATOM   3900 2HB  SER A 237      25.731 -81.551  19.265  1.00  1.170          H  
ATOM   3901  HG  SER A 237      27.254 -81.324  20.909  1.00  1.170          H  
ATOM   3902  N   ALA A 238      24.784 -84.269  18.828  1.00  0.660          N  
ATOM   3903  CA  ALA A 238      23.907 -85.304  19.376  1.00  0.650          C  
ATOM   3904  C   ALA A 238      24.202 -86.693  18.822  1.00  0.680          C  
ATOM   3905  O   ALA A 238      23.773 -87.703  19.376  1.00  0.700          O  
ATOM   3906  CB  ALA A 238      22.461 -84.983  19.057  1.00  0.910          C  
ATOM   3907  H   ALA A 238      24.318 -83.460  18.410  1.00  0.790          H  
ATOM   3908  HA  ALA A 238      24.046 -85.324  20.455  1.00  0.780          H  
ATOM   3909 1HB  ALA A 238      21.829 -85.750  19.491  1.00  1.100          H  
ATOM   3910 2HB  ALA A 238      22.208 -84.010  19.468  1.00  1.100          H  
ATOM   3911 3HB  ALA A 238      22.325 -84.969  17.982  1.00  1.100          H  
ATOM   3912  N   HIS A 239      24.857 -86.762  17.676  1.00  0.730          N  
ATOM   3913  CA  HIS A 239      25.122 -88.020  17.036  1.00  0.780          C  
ATOM   3914  C   HIS A 239      26.421 -88.609  17.577  1.00  0.830          C  
ATOM   3915  O   HIS A 239      26.758 -89.763  17.307  1.00  0.930          O  
ATOM   3916  CB  HIS A 239      25.202 -87.794  15.542  1.00  1.070          C  
ATOM   3917  CG  HIS A 239      25.062 -89.000  14.713  1.00  1.070          C  
ATOM   3918  ND1 HIS A 239      23.842 -89.602  14.491  1.00  1.070          N  
ATOM   3919  CD2 HIS A 239      25.970 -89.724  14.037  1.00  1.070          C  
ATOM   3920  CE1 HIS A 239      24.012 -90.647  13.715  1.00  1.070          C  
ATOM   3921  NE2 HIS A 239      25.299 -90.743  13.425  1.00  1.070          N  
ATOM   3922  H   HIS A 239      25.257 -85.925  17.247  1.00  0.880          H  
ATOM   3923  HA  HIS A 239      24.315 -88.720  17.241  1.00  0.940          H  
ATOM   3924 1HB  HIS A 239      24.424 -87.089  15.271  1.00  1.290          H  
ATOM   3925 2HB  HIS A 239      26.146 -87.325  15.304  1.00  1.290          H  
ATOM   3926  HD2 HIS A 239      27.042 -89.529  13.991  1.00  1.290          H  
ATOM   3927  HE1 HIS A 239      23.226 -91.312  13.376  1.00  1.290          H  
ATOM   3928  HE2 HIS A 239      25.738 -91.442  12.850  1.00  1.290          H  
ATOM   3929  N   ARG A 240      27.185 -87.794  18.312  1.00  0.870          N  
ATOM   3930  CA  ARG A 240      28.467 -88.222  18.844  1.00  0.930          C  
ATOM   3931  C   ARG A 240      28.342 -88.416  20.354  1.00  0.910          C  
ATOM   3932  O   ARG A 240      28.934 -89.342  20.915  1.00  0.990          O  
ATOM   3933  CB  ARG A 240      29.561 -87.200  18.541  1.00  1.280          C  
ATOM   3934  CG  ARG A 240      30.137 -87.229  17.100  1.00  1.280          C  
ATOM   3935  CD  ARG A 240      29.244 -86.540  16.111  1.00  1.280          C  
ATOM   3936  NE  ARG A 240      29.805 -86.523  14.767  1.00  1.280          N  
ATOM   3937  CZ  ARG A 240      30.629 -85.575  14.267  1.00  1.280          C  
ATOM   3938  NH1 ARG A 240      31.007 -84.549  15.008  1.00  1.280          N  
ATOM   3939  NH2 ARG A 240      31.058 -85.680  13.020  1.00  1.280          N  
ATOM   3940  H   ARG A 240      26.849 -86.860  18.547  1.00  1.040          H  
ATOM   3941  HA  ARG A 240      28.741 -89.174  18.392  1.00  1.120          H  
ATOM   3942 1HB  ARG A 240      29.165 -86.198  18.715  1.00  1.530          H  
ATOM   3943 2HB  ARG A 240      30.390 -87.345  19.233  1.00  1.530          H  
ATOM   3944 1HG  ARG A 240      31.109 -86.740  17.087  1.00  1.530          H  
ATOM   3945 2HG  ARG A 240      30.247 -88.264  16.782  1.00  1.530          H  
ATOM   3946 1HD  ARG A 240      28.314 -87.063  16.047  1.00  1.530          H  
ATOM   3947 2HD  ARG A 240      29.050 -85.521  16.429  1.00  1.530          H  
ATOM   3948  HE  ARG A 240      29.546 -87.286  14.153  1.00  1.530          H  
ATOM   3949 1HH1 ARG A 240      30.682 -84.462  15.959  1.00  1.530          H  
ATOM   3950 2HH1 ARG A 240      31.622 -83.846  14.623  1.00  1.530          H  
ATOM   3951 1HH2 ARG A 240      30.769 -86.465  12.450  1.00  1.530          H  
ATOM   3952 2HH2 ARG A 240      31.672 -84.979  12.633  1.00  1.530          H  
ATOM   3953  N   LYS A 241      27.542 -87.561  20.996  1.00  0.830          N  
ATOM   3954  CA  LYS A 241      27.329 -87.616  22.432  1.00  0.840          C  
ATOM   3955  C   LYS A 241      25.817 -87.612  22.693  1.00  0.760          C  
ATOM   3956  O   LYS A 241      25.107 -86.880  22.016  1.00  0.710          O  
ATOM   3957  CB  LYS A 241      27.970 -86.400  23.117  1.00  1.170          C  
ATOM   3958  CG  LYS A 241      29.490 -86.241  22.930  1.00  1.170          C  
ATOM   3959  CD  LYS A 241      30.288 -87.307  23.677  1.00  1.170          C  
ATOM   3960  CE  LYS A 241      31.787 -87.071  23.547  1.00  1.170          C  
ATOM   3961  NZ  LYS A 241      32.584 -88.143  24.219  1.00  1.170          N  
ATOM   3962  H   LYS A 241      27.098 -86.810  20.463  1.00  1.000          H  
ATOM   3963  HA  LYS A 241      27.790 -88.517  22.803  1.00  1.010          H  
ATOM   3964 1HB  LYS A 241      27.501 -85.491  22.728  1.00  1.410          H  
ATOM   3965 2HB  LYS A 241      27.763 -86.435  24.186  1.00  1.410          H  
ATOM   3966 1HG  LYS A 241      29.727 -86.300  21.868  1.00  1.410          H  
ATOM   3967 2HG  LYS A 241      29.789 -85.257  23.287  1.00  1.410          H  
ATOM   3968 1HD  LYS A 241      30.012 -87.303  24.732  1.00  1.410          H  
ATOM   3969 2HD  LYS A 241      30.065 -88.290  23.263  1.00  1.410          H  
ATOM   3970 1HE  LYS A 241      32.050 -87.045  22.490  1.00  1.410          H  
ATOM   3971 2HE  LYS A 241      32.037 -86.111  23.997  1.00  1.410          H  
ATOM   3972 1HZ  LYS A 241      33.570 -87.951  24.108  1.00  1.410          H  
ATOM   3973 2HZ  LYS A 241      32.356 -88.170  25.204  1.00  1.410          H  
ATOM   3974 3HZ  LYS A 241      32.367 -89.038  23.799  1.00  1.410          H  
ATOM   3975  N   PRO A 242      25.297 -88.355  23.690  1.00  0.770          N  
ATOM   3976  CA  PRO A 242      23.888 -88.378  24.073  1.00  0.720          C  
ATOM   3977  C   PRO A 242      23.421 -86.984  24.436  1.00  0.670          C  
ATOM   3978  O   PRO A 242      24.183 -86.214  25.030  1.00  0.700          O  
ATOM   3979  CB  PRO A 242      23.888 -89.285  25.310  1.00  1.080          C  
ATOM   3980  CG  PRO A 242      25.104 -90.168  25.145  1.00  1.080          C  
ATOM   3981  CD  PRO A 242      26.142 -89.292  24.472  1.00  1.080          C  
ATOM   3982  HA  PRO A 242      23.279 -88.797  23.255  1.00  0.860          H  
ATOM   3983 1HB  PRO A 242      23.912 -88.670  26.222  1.00  1.300          H  
ATOM   3984 2HB  PRO A 242      22.944 -89.856  25.338  1.00  1.300          H  
ATOM   3985 1HG  PRO A 242      25.436 -90.541  26.128  1.00  1.300          H  
ATOM   3986 2HG  PRO A 242      24.844 -91.052  24.544  1.00  1.300          H  
ATOM   3987 1HD  PRO A 242      26.761 -88.750  25.205  1.00  1.300          H  
ATOM   3988 2HD  PRO A 242      26.725 -89.965  23.831  1.00  1.300          H  
ATOM   3989  N   ILE A 243      22.164 -86.664  24.143  1.00  0.620          N  
ATOM   3990  CA  ILE A 243      21.727 -85.331  24.519  1.00  0.600          C  
ATOM   3991  C   ILE A 243      21.304 -85.354  25.984  1.00  0.610          C  
ATOM   3992  O   ILE A 243      20.340 -86.012  26.353  1.00  0.750          O  
ATOM   3993  CB  ILE A 243      20.511 -84.856  23.693  1.00  0.850          C  
ATOM   3994  CG1 ILE A 243      20.825 -84.853  22.183  1.00  0.850          C  
ATOM   3995  CG2 ILE A 243      20.161 -83.423  24.135  1.00  0.850          C  
ATOM   3996  CD1 ILE A 243      19.585 -84.628  21.277  1.00  0.850          C  
ATOM   3997  H   ILE A 243      21.557 -87.341  23.646  1.00  0.740          H  
ATOM   3998  HA  ILE A 243      22.551 -84.630  24.396  1.00  0.720          H  
ATOM   3999  HB  ILE A 243      19.669 -85.515  23.867  1.00  1.020          H  
ATOM   4000 1HG1 ILE A 243      21.567 -84.085  21.972  1.00  1.020          H  
ATOM   4001 2HG1 ILE A 243      21.254 -85.826  21.924  1.00  1.020          H  
ATOM   4002 1HG2 ILE A 243      19.313 -83.075  23.587  1.00  1.020          H  
ATOM   4003 2HG2 ILE A 243      19.929 -83.387  25.194  1.00  1.020          H  
ATOM   4004 3HG2 ILE A 243      21.007 -82.766  23.944  1.00  1.020          H  
ATOM   4005 1HD1 ILE A 243      19.867 -84.662  20.234  1.00  1.020          H  
ATOM   4006 2HD1 ILE A 243      18.855 -85.399  21.464  1.00  1.020          H  
ATOM   4007 3HD1 ILE A 243      19.143 -83.668  21.474  1.00  1.020          H  
ATOM   4008  N   ASP A 244      22.023 -84.630  26.816  1.00  0.630          N  
ATOM   4009  CA  ASP A 244      21.739 -84.561  28.243  1.00  0.630          C  
ATOM   4010  C   ASP A 244      20.839 -83.366  28.514  1.00  0.610          C  
ATOM   4011  O   ASP A 244      20.908 -82.381  27.777  1.00  0.620          O  
ATOM   4012  CB  ASP A 244      23.035 -84.410  29.044  1.00  0.880          C  
ATOM   4013  CG  ASP A 244      22.869 -84.719  30.544  1.00  0.880          C  
ATOM   4014  OD1 ASP A 244      23.079 -85.838  30.933  1.00  0.880          O  
ATOM   4015  OD2 ASP A 244      22.509 -83.818  31.303  1.00  0.880          O  
ATOM   4016  H   ASP A 244      22.820 -84.135  26.442  1.00  0.760          H  
ATOM   4017  HA  ASP A 244      21.222 -85.470  28.551  1.00  0.760          H  
ATOM   4018 1HB  ASP A 244      23.787 -85.082  28.630  1.00  1.060          H  
ATOM   4019 2HB  ASP A 244      23.415 -83.394  28.933  1.00  1.060          H  
ATOM   4020  N   LEU A 245      20.101 -83.364  29.622  1.00  0.590          N  
ATOM   4021  CA  LEU A 245      19.335 -82.161  29.953  1.00  0.580          C  
ATOM   4022  C   LEU A 245      20.269 -80.966  30.183  1.00  0.620          C  
ATOM   4023  O   LEU A 245      19.854 -79.825  30.028  1.00  0.660          O  
ATOM   4024  CB  LEU A 245      18.413 -82.361  31.169  1.00  0.820          C  
ATOM   4025  CG  LEU A 245      17.177 -83.315  30.981  1.00  0.820          C  
ATOM   4026  CD1 LEU A 245      16.483 -83.503  32.319  1.00  0.820          C  
ATOM   4027  CD2 LEU A 245      16.162 -82.718  29.940  1.00  0.820          C  
ATOM   4028  H   LEU A 245      20.076 -84.180  30.226  1.00  0.710          H  
ATOM   4029  HA  LEU A 245      18.716 -81.916  29.097  1.00  0.700          H  
ATOM   4030 1HB  LEU A 245      19.016 -82.759  31.985  1.00  0.980          H  
ATOM   4031 2HB  LEU A 245      18.036 -81.385  31.474  1.00  0.980          H  
ATOM   4032  HG  LEU A 245      17.524 -84.282  30.649  1.00  0.980          H  
ATOM   4033 1HD1 LEU A 245      15.635 -84.180  32.196  1.00  0.980          H  
ATOM   4034 2HD1 LEU A 245      17.182 -83.928  33.039  1.00  0.980          H  
ATOM   4035 3HD1 LEU A 245      16.125 -82.540  32.685  1.00  0.980          H  
ATOM   4036 1HD2 LEU A 245      15.315 -83.399  29.834  1.00  0.980          H  
ATOM   4037 2HD2 LEU A 245      15.802 -81.749  30.289  1.00  0.980          H  
ATOM   4038 3HD2 LEU A 245      16.627 -82.592  28.970  1.00  0.980          H  
ATOM   4039  N   LYS A 246      21.538 -81.214  30.530  1.00  0.630          N  
ATOM   4040  CA  LYS A 246      22.509 -80.137  30.705  1.00  0.670          C  
ATOM   4041  C   LYS A 246      22.979 -79.580  29.342  1.00  0.670          C  
ATOM   4042  O   LYS A 246      23.611 -78.525  29.283  1.00  0.710          O  
ATOM   4043  CB  LYS A 246      23.709 -80.646  31.502  1.00  0.920          C  
ATOM   4044  CG  LYS A 246      23.369 -81.033  32.947  1.00  0.920          C  
ATOM   4045  CD  LYS A 246      24.604 -81.461  33.770  1.00  0.920          C  
ATOM   4046  CE  LYS A 246      25.171 -82.854  33.356  1.00  0.920          C  
ATOM   4047  NZ  LYS A 246      24.186 -83.977  33.579  1.00  0.920          N  
ATOM   4048  H   LYS A 246      21.845 -82.181  30.715  1.00  0.760          H  
ATOM   4049  HA  LYS A 246      22.031 -79.325  31.253  1.00  0.800          H  
ATOM   4050 1HB  LYS A 246      24.112 -81.519  30.995  1.00  1.110          H  
ATOM   4051 2HB  LYS A 246      24.487 -79.883  31.521  1.00  1.110          H  
ATOM   4052 1HG  LYS A 246      22.912 -80.172  33.435  1.00  1.110          H  
ATOM   4053 2HG  LYS A 246      22.639 -81.837  32.938  1.00  1.110          H  
ATOM   4054 1HD  LYS A 246      25.390 -80.716  33.647  1.00  1.110          H  
ATOM   4055 2HD  LYS A 246      24.332 -81.498  34.824  1.00  1.110          H  
ATOM   4056 1HE  LYS A 246      25.452 -82.842  32.309  1.00  1.110          H  
ATOM   4057 2HE  LYS A 246      26.058 -83.051  33.954  1.00  1.110          H  
ATOM   4058 1HZ  LYS A 246      24.603 -84.856  33.301  1.00  1.110          H  
ATOM   4059 2HZ  LYS A 246      23.916 -84.026  34.545  1.00  1.110          H  
ATOM   4060 3HZ  LYS A 246      23.350 -83.814  32.989  1.00  1.110          H  
ATOM   4061  N   ALA A 247      22.729 -80.330  28.252  1.00  0.650          N  
ATOM   4062  CA  ALA A 247      23.091 -79.929  26.890  1.00  0.670          C  
ATOM   4063  C   ALA A 247      21.995 -79.017  26.357  1.00  0.660          C  
ATOM   4064  O   ALA A 247      22.248 -78.091  25.585  1.00  0.890          O  
ATOM   4065  CB  ALA A 247      23.264 -81.140  25.982  1.00  0.930          C  
ATOM   4066  H   ALA A 247      22.191 -81.180  28.362  1.00  0.780          H  
ATOM   4067  HA  ALA A 247      24.022 -79.367  26.930  1.00  0.800          H  
ATOM   4068 1HB  ALA A 247      23.535 -80.801  24.982  1.00  1.120          H  
ATOM   4069 2HB  ALA A 247      24.050 -81.778  26.377  1.00  1.120          H  
ATOM   4070 3HB  ALA A 247      22.336 -81.697  25.930  1.00  1.120          H  
ATOM   4071  N   ILE A 248      20.777 -79.318  26.789  1.00  0.520          N  
ATOM   4072  CA  ILE A 248      19.565 -78.573  26.478  1.00  0.520          C  
ATOM   4073  C   ILE A 248      19.630 -77.215  27.171  1.00  0.540          C  
ATOM   4074  O   ILE A 248      19.887 -77.139  28.365  1.00  0.700          O  
ATOM   4075  CB  ILE A 248      18.336 -79.390  26.960  1.00  0.730          C  
ATOM   4076  CG1 ILE A 248      18.177 -80.725  26.187  1.00  0.730          C  
ATOM   4077  CG2 ILE A 248      17.127 -78.619  26.944  1.00  0.730          C  
ATOM   4078  CD1 ILE A 248      17.908 -80.598  24.684  1.00  0.730          C  
ATOM   4079  H   ILE A 248      20.705 -80.156  27.368  1.00  0.620          H  
ATOM   4080  HA  ILE A 248      19.512 -78.401  25.406  1.00  0.620          H  
ATOM   4081  HB  ILE A 248      18.511 -79.668  27.986  1.00  0.870          H  
ATOM   4082 1HG1 ILE A 248      19.080 -81.312  26.322  1.00  0.870          H  
ATOM   4083 2HG1 ILE A 248      17.346 -81.268  26.631  1.00  0.870          H  
ATOM   4084 1HG2 ILE A 248      16.305 -79.216  27.339  1.00  0.870          H  
ATOM   4085 2HG2 ILE A 248      17.261 -77.741  27.570  1.00  0.870          H  
ATOM   4086 3HG2 ILE A 248      16.909 -78.322  25.951  1.00  0.870          H  
ATOM   4087 1HD1 ILE A 248      17.802 -81.583  24.273  1.00  0.870          H  
ATOM   4088 2HD1 ILE A 248      16.990 -80.051  24.503  1.00  0.870          H  
ATOM   4089 3HD1 ILE A 248      18.729 -80.095  24.187  1.00  0.870          H  
ATOM   4090  N   GLY A 249      19.389 -76.137  26.451  1.00  0.520          N  
ATOM   4091  CA  GLY A 249      19.500 -74.841  27.108  1.00  0.630          C  
ATOM   4092  C   GLY A 249      18.242 -74.329  27.781  1.00  0.500          C  
ATOM   4093  O   GLY A 249      17.197 -74.976  27.770  1.00  0.630          O  
ATOM   4094  H   GLY A 249      19.169 -76.216  25.472  1.00  0.620          H  
ATOM   4095 1HA  GLY A 249      20.297 -74.894  27.850  1.00  0.760          H  
ATOM   4096 2HA  GLY A 249      19.820 -74.109  26.388  1.00  0.760          H  
ATOM   4097  N   LYS A 250      18.382 -73.136  28.359  1.00  0.470          N  
ATOM   4098  CA  LYS A 250      17.333 -72.392  29.033  1.00  0.480          C  
ATOM   4099  C   LYS A 250      16.507 -71.753  27.940  1.00  0.640          C  
ATOM   4100  O   LYS A 250      16.858 -72.081  26.806  1.00  1.680          O  
ATOM   4101  CB  LYS A 250      17.928 -71.327  29.936  1.00  0.670          C  
ATOM   4102  CG  LYS A 250      18.701 -71.857  31.132  1.00  0.670          C  
ATOM   4103  CD  LYS A 250      19.367 -70.708  31.900  1.00  0.670          C  
ATOM   4104  CE  LYS A 250      18.370 -69.929  32.773  1.00  0.670          C  
ATOM   4105  NZ  LYS A 250      19.035 -68.836  33.518  1.00  0.670          N  
ATOM   4106  H   LYS A 250      19.309 -72.741  28.323  1.00  0.560          H  
ATOM   4107  HA  LYS A 250      16.702 -73.072  29.604  1.00  0.580          H  
ATOM   4108 1HB  LYS A 250      18.626 -70.729  29.366  1.00  0.800          H  
ATOM   4109 2HB  LYS A 250      17.131 -70.668  30.270  1.00  0.800          H  
ATOM   4110 1HG  LYS A 250      18.024 -72.397  31.793  1.00  0.800          H  
ATOM   4111 2HG  LYS A 250      19.470 -72.548  30.783  1.00  0.800          H  
ATOM   4112 1HD  LYS A 250      20.158 -71.108  32.534  1.00  0.800          H  
ATOM   4113 2HD  LYS A 250      19.823 -70.006  31.192  1.00  0.800          H  
ATOM   4114 1HE  LYS A 250      17.591 -69.493  32.156  1.00  0.800          H  
ATOM   4115 2HE  LYS A 250      17.918 -70.615  33.487  1.00  0.800          H  
ATOM   4116 1HZ  LYS A 250      18.365 -68.346  34.079  1.00  0.800          H  
ATOM   4117 2HZ  LYS A 250      19.765 -69.198  34.105  1.00  0.800          H  
ATOM   4118 3HZ  LYS A 250      19.441 -68.176  32.832  1.00  0.800          H  
ATOM   4119  N   LEU A 251      15.232 -71.698  28.246  1.00  0.530          N  
ATOM   4120  CA  LEU A 251      14.391 -70.743  27.532  1.00  0.370          C  
ATOM   4121  C   LEU A 251      14.734 -69.262  27.678  1.00  0.390          C  
ATOM   4122  O   LEU A 251      15.029 -68.818  28.785  1.00  0.450          O  
ATOM   4123  CB  LEU A 251      12.964 -70.798  28.090  1.00  0.580          C  
ATOM   4124  CG  LEU A 251      12.168 -72.036  27.939  1.00  0.580          C  
ATOM   4125  CD1 LEU A 251      10.877 -71.897  28.680  1.00  0.580          C  
ATOM   4126  CD2 LEU A 251      11.894 -72.355  26.489  1.00  0.580          C  
ATOM   4127  H   LEU A 251      14.817 -72.619  28.185  1.00  0.640          H  
ATOM   4128  HA  LEU A 251      14.396 -71.057  26.506  1.00  0.440          H  
ATOM   4129 1HB  LEU A 251      13.068 -70.661  29.148  1.00  0.700          H  
ATOM   4130 2HB  LEU A 251      12.386 -69.957  27.683  1.00  0.700          H  
ATOM   4131  HG  LEU A 251      12.683 -72.786  28.395  1.00  0.700          H  
ATOM   4132 1HD1 LEU A 251      10.305 -72.825  28.607  1.00  0.700          H  
ATOM   4133 2HD1 LEU A 251      11.072 -71.686  29.724  1.00  0.700          H  
ATOM   4134 3HD1 LEU A 251      10.313 -71.096  28.250  1.00  0.700          H  
ATOM   4135 1HD2 LEU A 251      11.310 -73.272  26.458  1.00  0.700          H  
ATOM   4136 2HD2 LEU A 251      11.324 -71.546  26.044  1.00  0.700          H  
ATOM   4137 3HD2 LEU A 251      12.813 -72.500  25.931  1.00  0.700          H  
ATOM   4138  N   PRO A 252      14.676 -68.484  26.572  1.00  0.400          N  
ATOM   4139  CA  PRO A 252      14.729 -67.027  26.514  1.00  0.430          C  
ATOM   4140  C   PRO A 252      13.521 -66.492  27.290  1.00  0.410          C  
ATOM   4141  O   PRO A 252      12.476 -67.149  27.294  1.00  0.370          O  
ATOM   4142  CB  PRO A 252      14.601 -66.736  25.009  1.00  0.650          C  
ATOM   4143  CG  PRO A 252      15.097 -67.986  24.333  1.00  0.650          C  
ATOM   4144  CD  PRO A 252      14.699 -69.117  25.237  1.00  0.650          C  
ATOM   4145  HA  PRO A 252      15.674 -66.658  26.933  1.00  0.520          H  
ATOM   4146 1HB  PRO A 252      13.558 -66.504  24.762  1.00  0.770          H  
ATOM   4147 2HB  PRO A 252      15.186 -65.845  24.750  1.00  0.770          H  
ATOM   4148 1HG  PRO A 252      14.655 -68.088  23.338  1.00  0.770          H  
ATOM   4149 2HG  PRO A 252      16.180 -67.931  24.181  1.00  0.770          H  
ATOM   4150 1HD  PRO A 252      13.716 -69.494  24.979  1.00  0.770          H  
ATOM   4151 2HD  PRO A 252      15.497 -69.880  25.157  1.00  0.770          H  
ATOM   4152  N   ILE A 253      13.622 -65.290  27.887  1.00  0.450          N  
ATOM   4153  CA  ILE A 253      12.510 -64.716  28.664  1.00  0.460          C  
ATOM   4154  C   ILE A 253      11.172 -64.732  27.922  1.00  0.420          C  
ATOM   4155  O   ILE A 253      10.119 -64.965  28.528  1.00  0.440          O  
ATOM   4156  CB  ILE A 253      12.827 -63.262  29.144  1.00  0.640          C  
ATOM   4157  CG1 ILE A 253      11.770 -62.738  30.203  1.00  0.640          C  
ATOM   4158  CG2 ILE A 253      12.845 -62.264  27.976  1.00  0.640          C  
ATOM   4159  CD1 ILE A 253      11.719 -63.489  31.524  1.00  0.640          C  
ATOM   4160  H   ILE A 253      14.509 -64.764  27.837  1.00  0.540          H  
ATOM   4161  HA  ILE A 253      12.417 -65.315  29.552  1.00  0.550          H  
ATOM   4162  HB  ILE A 253      13.814 -63.262  29.610  1.00  0.770          H  
ATOM   4163 1HG1 ILE A 253      12.013 -61.701  30.425  1.00  0.770          H  
ATOM   4164 2HG1 ILE A 253      10.773 -62.767  29.761  1.00  0.770          H  
ATOM   4165 1HG2 ILE A 253      13.108 -61.279  28.353  1.00  0.770          H  
ATOM   4166 2HG2 ILE A 253      13.585 -62.573  27.246  1.00  0.770          H  
ATOM   4167 3HG2 ILE A 253      11.876 -62.200  27.501  1.00  0.770          H  
ATOM   4168 1HD1 ILE A 253      10.973 -63.021  32.169  1.00  0.770          H  
ATOM   4169 2HD1 ILE A 253      11.439 -64.512  31.362  1.00  0.770          H  
ATOM   4170 3HD1 ILE A 253      12.692 -63.447  32.008  1.00  0.770          H  
ATOM   4171  N   ALA A 254      11.215 -64.550  26.605  1.00  0.420          N  
ATOM   4172  CA  ALA A 254      10.032 -64.488  25.769  1.00  0.430          C  
ATOM   4173  C   ALA A 254       9.146 -65.724  25.849  1.00  0.400          C  
ATOM   4174  O   ALA A 254       7.943 -65.614  25.620  1.00  0.410          O  
ATOM   4175  CB  ALA A 254      10.449 -64.292  24.326  1.00  0.600          C  
ATOM   4176  H   ALA A 254      12.119 -64.379  26.173  1.00  0.500          H  
ATOM   4177  HA  ALA A 254       9.442 -63.632  26.096  1.00  0.520          H  
ATOM   4178 1HB  ALA A 254       9.561 -64.202  23.701  1.00  0.720          H  
ATOM   4179 2HB  ALA A 254      11.050 -63.387  24.244  1.00  0.720          H  
ATOM   4180 3HB  ALA A 254      11.037 -65.150  24.003  1.00  0.720          H  
ATOM   4181  N   MET A 255       9.730 -66.903  26.089  1.00  0.400          N  
ATOM   4182  CA  MET A 255       8.952 -68.134  26.119  1.00  0.460          C  
ATOM   4183  C   MET A 255       8.765 -68.737  27.508  1.00  0.440          C  
ATOM   4184  O   MET A 255       8.329 -69.883  27.622  1.00  0.710          O  
ATOM   4185  CB  MET A 255       9.580 -69.158  25.189  1.00  0.620          C  
ATOM   4186  CG  MET A 255       9.530 -68.756  23.726  1.00  0.620          C  
ATOM   4187  SD  MET A 255      10.069 -70.055  22.604  1.00  0.620          S  
ATOM   4188  CE  MET A 255      11.804 -70.168  22.928  1.00  0.620          C  
ATOM   4189  H   MET A 255      10.732 -66.957  26.300  1.00  0.480          H  
ATOM   4190  HA  MET A 255       7.954 -67.909  25.741  1.00  0.550          H  
ATOM   4191 1HB  MET A 255      10.616 -69.288  25.478  1.00  0.740          H  
ATOM   4192 2HB  MET A 255       9.074 -70.118  25.300  1.00  0.740          H  
ATOM   4193 1HG  MET A 255       8.501 -68.488  23.471  1.00  0.740          H  
ATOM   4194 2HG  MET A 255      10.153 -67.879  23.567  1.00  0.740          H  
ATOM   4195 1HE  MET A 255      12.221 -70.922  22.297  1.00  0.740          H  
ATOM   4196 2HE  MET A 255      12.283 -69.210  22.726  1.00  0.740          H  
ATOM   4197 3HE  MET A 255      11.957 -70.450  23.955  1.00  0.740          H  
ATOM   4198  N   ARG A 256       9.104 -68.004  28.566  1.00  0.400          N  
ATOM   4199  CA  ARG A 256       8.985 -68.577  29.910  1.00  0.360          C  
ATOM   4200  C   ARG A 256       7.529 -68.741  30.334  1.00  0.330          C  
ATOM   4201  O   ARG A 256       6.668 -67.936  29.960  1.00  0.330          O  
ATOM   4202  CB  ARG A 256       9.699 -67.706  30.938  1.00  0.520          C  
ATOM   4203  CG  ARG A 256      11.207 -67.532  30.740  1.00  0.520          C  
ATOM   4204  CD  ARG A 256      11.997 -68.733  30.926  1.00  0.520          C  
ATOM   4205  NE  ARG A 256      11.909 -69.284  32.253  1.00  0.520          N  
ATOM   4206  CZ  ARG A 256      12.627 -68.925  33.332  1.00  0.520          C  
ATOM   4207  NH1 ARG A 256      13.526 -67.956  33.288  1.00  0.520          N  
ATOM   4208  NH2 ARG A 256      12.394 -69.589  34.442  1.00  0.520          N  
ATOM   4209  H   ARG A 256       9.440 -67.042  28.438  1.00  0.480          H  
ATOM   4210  HA  ARG A 256       9.434 -69.568  29.909  1.00  0.430          H  
ATOM   4211 1HB  ARG A 256       9.263 -66.707  30.920  1.00  0.620          H  
ATOM   4212 2HB  ARG A 256       9.537 -68.116  31.935  1.00  0.620          H  
ATOM   4213 1HG  ARG A 256      11.362 -67.243  29.712  1.00  0.620          H  
ATOM   4214 2HG  ARG A 256      11.585 -66.770  31.404  1.00  0.620          H  
ATOM   4215 1HD  ARG A 256      11.624 -69.461  30.254  1.00  0.620          H  
ATOM   4216 2HD  ARG A 256      13.042 -68.534  30.691  1.00  0.620          H  
ATOM   4217  HE  ARG A 256      11.237 -70.046  32.405  1.00  0.620          H  
ATOM   4218 1HH1 ARG A 256      13.694 -67.460  32.426  1.00  0.620          H  
ATOM   4219 2HH1 ARG A 256      14.047 -67.714  34.118  1.00  0.620          H  
ATOM   4220 1HH2 ARG A 256      11.684 -70.344  34.396  1.00  0.620          H  
ATOM   4221 2HH2 ARG A 256      12.892 -69.380  35.292  1.00  0.620          H  
ATOM   4222  N   ALA A 257       7.255 -69.736  31.193  1.00  0.310          N  
ATOM   4223  CA  ALA A 257       5.904 -69.961  31.697  1.00  0.300          C  
ATOM   4224  C   ALA A 257       5.350 -68.733  32.411  1.00  0.300          C  
ATOM   4225  O   ALA A 257       4.150 -68.479  32.337  1.00  0.300          O  
ATOM   4226  CB  ALA A 257       5.887 -71.163  32.629  1.00  0.420          C  
ATOM   4227  H   ALA A 257       7.992 -70.403  31.475  1.00  0.370          H  
ATOM   4228  HA  ALA A 257       5.260 -70.174  30.845  1.00  0.360          H  
ATOM   4229 1HB  ALA A 257       4.871 -71.351  32.976  1.00  0.510          H  
ATOM   4230 2HB  ALA A 257       6.259 -72.039  32.093  1.00  0.510          H  
ATOM   4231 3HB  ALA A 257       6.536 -70.972  33.479  1.00  0.510          H  
ATOM   4232  N   VAL A 258       6.193 -67.965  33.108  1.00  0.310          N  
ATOM   4233  CA  VAL A 258       5.694 -66.781  33.799  1.00  0.320          C  
ATOM   4234  C   VAL A 258       5.207 -65.746  32.799  1.00  0.330          C  
ATOM   4235  O   VAL A 258       4.134 -65.170  32.974  1.00  0.330          O  
ATOM   4236  CB  VAL A 258       6.772 -66.146  34.689  1.00  0.440          C  
ATOM   4237  CG1 VAL A 258       6.268 -64.799  35.261  1.00  0.440          C  
ATOM   4238  CG2 VAL A 258       7.097 -67.094  35.794  1.00  0.440          C  
ATOM   4239  H   VAL A 258       7.171 -68.217  33.157  1.00  0.370          H  
ATOM   4240  HA  VAL A 258       4.855 -67.079  34.429  1.00  0.380          H  
ATOM   4241  HB  VAL A 258       7.665 -65.947  34.099  1.00  0.530          H  
ATOM   4242 1HG1 VAL A 258       7.041 -64.365  35.893  1.00  0.530          H  
ATOM   4243 2HG1 VAL A 258       6.038 -64.097  34.459  1.00  0.530          H  
ATOM   4244 3HG1 VAL A 258       5.368 -64.969  35.854  1.00  0.530          H  
ATOM   4245 1HG2 VAL A 258       7.863 -66.663  36.438  1.00  0.530          H  
ATOM   4246 2HG2 VAL A 258       6.192 -67.272  36.371  1.00  0.530          H  
ATOM   4247 3HG2 VAL A 258       7.459 -68.036  35.384  1.00  0.530          H  
ATOM   4248  N   THR A 259       6.010 -65.494  31.765  1.00  0.340          N  
ATOM   4249  CA  THR A 259       5.690 -64.523  30.733  1.00  0.350          C  
ATOM   4250  C   THR A 259       4.376 -64.894  30.065  1.00  0.330          C  
ATOM   4251  O   THR A 259       3.487 -64.046  29.887  1.00  0.350          O  
ATOM   4252  CB  THR A 259       6.813 -64.497  29.650  1.00  0.490          C  
ATOM   4253  OG1 THR A 259       8.075 -64.092  30.239  1.00  0.490          O  
ATOM   4254  CG2 THR A 259       6.458 -63.543  28.513  1.00  0.490          C  
ATOM   4255  H   THR A 259       6.892 -65.980  31.699  1.00  0.410          H  
ATOM   4256  HA  THR A 259       5.588 -63.538  31.188  1.00  0.420          H  
ATOM   4257  HB  THR A 259       6.932 -65.500  29.236  1.00  0.580          H  
ATOM   4258  HG1 THR A 259       8.811 -64.341  29.615  1.00  0.580          H  
ATOM   4259 1HG2 THR A 259       7.261 -63.564  27.774  1.00  0.580          H  
ATOM   4260 2HG2 THR A 259       5.528 -63.850  28.036  1.00  0.580          H  
ATOM   4261 3HG2 THR A 259       6.348 -62.534  28.904  1.00  0.580          H  
ATOM   4262  N   ASN A 260       4.257 -66.174  29.705  1.00  0.310          N  
ATOM   4263  CA  ASN A 260       3.091 -66.685  29.014  1.00  0.310          C  
ATOM   4264  C   ASN A 260       1.854 -66.643  29.899  1.00  0.310          C  
ATOM   4265  O   ASN A 260       0.781 -66.202  29.462  1.00  0.330          O  
ATOM   4266  CB  ASN A 260       3.378 -68.107  28.578  1.00  0.430          C  
ATOM   4267  CG  ASN A 260       4.342 -68.206  27.452  1.00  0.430          C  
ATOM   4268  OD1 ASN A 260       4.496 -67.278  26.650  1.00  0.430          O  
ATOM   4269  ND2 ASN A 260       4.995 -69.332  27.365  1.00  0.430          N  
ATOM   4270  H   ASN A 260       5.045 -66.806  29.886  1.00  0.370          H  
ATOM   4271  HA  ASN A 260       2.899 -66.062  28.141  1.00  0.370          H  
ATOM   4272 1HB  ASN A 260       3.769 -68.672  29.425  1.00  0.520          H  
ATOM   4273 2HB  ASN A 260       2.463 -68.586  28.264  1.00  0.520          H  
ATOM   4274 1HD2 ASN A 260       5.627 -69.496  26.586  1.00  0.520          H  
ATOM   4275 2HD2 ASN A 260       4.836 -70.059  28.025  1.00  0.520          H  
ATOM   4276  N   TYR A 261       2.005 -67.061  31.158  1.00  0.310          N  
ATOM   4277  CA  TYR A 261       0.914 -67.051  32.099  1.00  0.300          C  
ATOM   4278  C   TYR A 261       0.377 -65.662  32.310  1.00  0.310          C  
ATOM   4279  O   TYR A 261      -0.835 -65.471  32.260  1.00  0.310          O  
ATOM   4280  CB  TYR A 261       1.292 -67.677  33.426  1.00  0.420          C  
ATOM   4281  CG  TYR A 261       0.182 -67.524  34.414  1.00  0.420          C  
ATOM   4282  CD1 TYR A 261      -0.973 -68.286  34.293  1.00  0.420          C  
ATOM   4283  CD2 TYR A 261       0.308 -66.608  35.442  1.00  0.420          C  
ATOM   4284  CE1 TYR A 261      -1.992 -68.119  35.190  1.00  0.420          C  
ATOM   4285  CE2 TYR A 261      -0.708 -66.448  36.339  1.00  0.420          C  
ATOM   4286  CZ  TYR A 261      -1.863 -67.198  36.215  1.00  0.420          C  
ATOM   4287  OH  TYR A 261      -2.893 -67.042  37.117  1.00  0.420          O  
ATOM   4288  H   TYR A 261       2.900 -67.437  31.476  1.00  0.370          H  
ATOM   4289  HA  TYR A 261       0.105 -67.643  31.681  1.00  0.360          H  
ATOM   4290 1HB  TYR A 261       1.511 -68.733  33.291  1.00  0.510          H  
ATOM   4291 2HB  TYR A 261       2.188 -67.196  33.823  1.00  0.510          H  
ATOM   4292  HD1 TYR A 261      -1.079 -69.009  33.480  1.00  0.510          H  
ATOM   4293  HD2 TYR A 261       1.216 -66.011  35.534  1.00  0.510          H  
ATOM   4294  HE1 TYR A 261      -2.898 -68.702  35.095  1.00  0.510          H  
ATOM   4295  HE2 TYR A 261      -0.608 -65.726  37.148  1.00  0.510          H  
ATOM   4296  HH  TYR A 261      -2.646 -66.392  37.781  1.00  0.510          H  
ATOM   4297  N   VAL A 262       1.255 -64.693  32.573  1.00  0.320          N  
ATOM   4298  CA  VAL A 262       0.795 -63.342  32.815  1.00  0.330          C  
ATOM   4299  C   VAL A 262       0.077 -62.787  31.599  1.00  0.330          C  
ATOM   4300  O   VAL A 262      -0.946 -62.125  31.753  1.00  0.340          O  
ATOM   4301  CB  VAL A 262       1.943 -62.422  33.247  1.00  0.460          C  
ATOM   4302  CG1 VAL A 262       1.458 -60.940  33.289  1.00  0.460          C  
ATOM   4303  CG2 VAL A 262       2.422 -62.870  34.637  1.00  0.460          C  
ATOM   4304  H   VAL A 262       2.257 -64.908  32.613  1.00  0.380          H  
ATOM   4305  HA  VAL A 262       0.089 -63.378  33.642  1.00  0.400          H  
ATOM   4306  HB  VAL A 262       2.765 -62.499  32.528  1.00  0.550          H  
ATOM   4307 1HG1 VAL A 262       2.279 -60.300  33.605  1.00  0.550          H  
ATOM   4308 2HG1 VAL A 262       1.120 -60.611  32.302  1.00  0.550          H  
ATOM   4309 3HG1 VAL A 262       0.632 -60.843  33.995  1.00  0.550          H  
ATOM   4310 1HG2 VAL A 262       3.245 -62.236  34.962  1.00  0.550          H  
ATOM   4311 2HG2 VAL A 262       1.599 -62.792  35.346  1.00  0.550          H  
ATOM   4312 3HG2 VAL A 262       2.759 -63.901  34.593  1.00  0.550          H  
ATOM   4313  N   CYS A 263       0.605 -63.013  30.392  1.00  0.320          N  
ATOM   4314  CA  CYS A 263      -0.068 -62.490  29.212  1.00  0.320          C  
ATOM   4315  C   CYS A 263      -1.494 -63.053  29.098  1.00  0.320          C  
ATOM   4316  O   CYS A 263      -2.448 -62.317  28.803  1.00  0.320          O  
ATOM   4317  CB  CYS A 263       0.718 -62.879  27.960  1.00  0.450          C  
ATOM   4318  SG  CYS A 263       2.328 -62.059  27.813  1.00  0.450          S  
ATOM   4319  H   CYS A 263       1.483 -63.532  30.294  1.00  0.380          H  
ATOM   4320  HA  CYS A 263      -0.118 -61.402  29.291  1.00  0.380          H  
ATOM   4321 1HB  CYS A 263       0.890 -63.959  27.961  1.00  0.540          H  
ATOM   4322 2HB  CYS A 263       0.131 -62.640  27.076  1.00  0.540          H  
ATOM   4323  HG  CYS A 263       2.949 -62.812  28.760  1.00  0.540          H  
ATOM   4324  N   LEU A 264      -1.651 -64.355  29.367  1.00  0.350          N  
ATOM   4325  CA  LEU A 264      -2.969 -64.958  29.307  1.00  0.360          C  
ATOM   4326  C   LEU A 264      -3.839 -64.451  30.478  1.00  0.370          C  
ATOM   4327  O   LEU A 264      -5.030 -64.184  30.295  1.00  0.390          O  
ATOM   4328  CB  LEU A 264      -2.857 -66.492  29.254  1.00  0.500          C  
ATOM   4329  CG  LEU A 264      -4.188 -67.282  29.071  1.00  0.500          C  
ATOM   4330  CD1 LEU A 264      -4.920 -66.888  27.759  1.00  0.500          C  
ATOM   4331  CD2 LEU A 264      -3.904 -68.811  29.086  1.00  0.500          C  
ATOM   4332  H   LEU A 264      -0.829 -64.940  29.561  1.00  0.420          H  
ATOM   4333  HA  LEU A 264      -3.429 -64.627  28.387  1.00  0.430          H  
ATOM   4334 1HB  LEU A 264      -2.186 -66.758  28.437  1.00  0.600          H  
ATOM   4335 2HB  LEU A 264      -2.396 -66.823  30.190  1.00  0.600          H  
ATOM   4336  HG  LEU A 264      -4.814 -67.024  29.857  1.00  0.600          H  
ATOM   4337 1HD1 LEU A 264      -5.856 -67.449  27.692  1.00  0.600          H  
ATOM   4338 2HD1 LEU A 264      -5.157 -65.831  27.748  1.00  0.600          H  
ATOM   4339 3HD1 LEU A 264      -4.293 -67.125  26.910  1.00  0.600          H  
ATOM   4340 1HD2 LEU A 264      -4.845 -69.358  28.990  1.00  0.600          H  
ATOM   4341 2HD2 LEU A 264      -3.250 -69.074  28.260  1.00  0.600          H  
ATOM   4342 3HD2 LEU A 264      -3.429 -69.085  30.029  1.00  0.600          H  
ATOM   4343  N   LYS A 265      -3.256 -64.302  31.676  1.00  0.380          N  
ATOM   4344  CA  LYS A 265      -3.981 -63.809  32.839  1.00  0.410          C  
ATOM   4345  C   LYS A 265      -4.604 -62.463  32.506  1.00  0.390          C  
ATOM   4346  O   LYS A 265      -5.781 -62.239  32.803  1.00  0.390          O  
ATOM   4347  CB  LYS A 265      -3.051 -63.662  34.048  1.00  0.560          C  
ATOM   4348  CG  LYS A 265      -3.727 -63.188  35.348  1.00  0.560          C  
ATOM   4349  CD  LYS A 265      -2.701 -63.088  36.484  1.00  0.560          C  
ATOM   4350  CE  LYS A 265      -3.342 -62.750  37.840  1.00  0.560          C  
ATOM   4351  NZ  LYS A 265      -3.903 -61.364  37.888  1.00  0.560          N  
ATOM   4352  H   LYS A 265      -2.281 -64.562  31.790  1.00  0.460          H  
ATOM   4353  HA  LYS A 265      -4.774 -64.506  33.086  1.00  0.490          H  
ATOM   4354 1HB  LYS A 265      -2.555 -64.616  34.240  1.00  0.670          H  
ATOM   4355 2HB  LYS A 265      -2.278 -62.941  33.811  1.00  0.670          H  
ATOM   4356 1HG  LYS A 265      -4.187 -62.208  35.186  1.00  0.670          H  
ATOM   4357 2HG  LYS A 265      -4.508 -63.896  35.627  1.00  0.670          H  
ATOM   4358 1HD  LYS A 265      -2.181 -64.027  36.571  1.00  0.670          H  
ATOM   4359 2HD  LYS A 265      -1.972 -62.316  36.236  1.00  0.670          H  
ATOM   4360 1HE  LYS A 265      -4.143 -63.459  38.040  1.00  0.670          H  
ATOM   4361 2HE  LYS A 265      -2.584 -62.847  38.615  1.00  0.670          H  
ATOM   4362 1HZ  LYS A 265      -4.309 -61.184  38.789  1.00  0.670          H  
ATOM   4363 2HZ  LYS A 265      -3.182 -60.685  37.714  1.00  0.670          H  
ATOM   4364 3HZ  LYS A 265      -4.638 -61.244  37.178  1.00  0.670          H  
ATOM   4365  N   GLU A 266      -3.816 -61.568  31.890  1.00  0.370          N  
ATOM   4366  CA  GLU A 266      -4.323 -60.260  31.521  1.00  0.350          C  
ATOM   4367  C   GLU A 266      -5.474 -60.392  30.528  1.00  0.330          C  
ATOM   4368  O   GLU A 266      -6.470 -59.678  30.656  1.00  0.330          O  
ATOM   4369  CB  GLU A 266      -3.204 -59.409  30.911  1.00  0.500          C  
ATOM   4370  CG  GLU A 266      -2.129 -58.959  31.903  1.00  0.500          C  
ATOM   4371  CD  GLU A 266      -0.981 -58.242  31.239  1.00  0.500          C  
ATOM   4372  OE1 GLU A 266      -0.970 -58.168  30.031  1.00  0.500          O  
ATOM   4373  OE2 GLU A 266      -0.113 -57.773  31.937  1.00  0.500          O  
ATOM   4374  H   GLU A 266      -2.834 -61.803  31.707  1.00  0.440          H  
ATOM   4375  HA  GLU A 266      -4.693 -59.766  32.420  1.00  0.420          H  
ATOM   4376 1HB  GLU A 266      -2.705 -59.985  30.130  1.00  0.600          H  
ATOM   4377 2HB  GLU A 266      -3.631 -58.523  30.445  1.00  0.600          H  
ATOM   4378 1HG  GLU A 266      -2.588 -58.291  32.631  1.00  0.600          H  
ATOM   4379 2HG  GLU A 266      -1.753 -59.825  32.441  1.00  0.600          H  
ATOM   4380  N   ALA A 267      -5.358 -61.309  29.547  1.00  0.330          N  
ATOM   4381  CA  ALA A 267      -6.446 -61.507  28.592  1.00  0.330          C  
ATOM   4382  C   ALA A 267      -7.722 -61.970  29.300  1.00  0.330          C  
ATOM   4383  O   ALA A 267      -8.818 -61.490  28.977  1.00  0.330          O  
ATOM   4384  CB  ALA A 267      -6.046 -62.509  27.525  1.00  0.460          C  
ATOM   4385  H   ALA A 267      -4.471 -61.817  29.436  1.00  0.400          H  
ATOM   4386  HA  ALA A 267      -6.651 -60.550  28.115  1.00  0.400          H  
ATOM   4387 1HB  ALA A 267      -6.848 -62.619  26.810  1.00  0.550          H  
ATOM   4388 2HB  ALA A 267      -5.153 -62.151  27.018  1.00  0.550          H  
ATOM   4389 3HB  ALA A 267      -5.841 -63.469  27.985  1.00  0.550          H  
ATOM   4390  N   TYR A 268      -7.591 -62.865  30.295  1.00  0.360          N  
ATOM   4391  CA  TYR A 268      -8.773 -63.313  31.024  1.00  0.370          C  
ATOM   4392  C   TYR A 268      -9.393 -62.149  31.784  1.00  0.380          C  
ATOM   4393  O   TYR A 268     -10.620 -61.992  31.781  1.00  0.400          O  
ATOM   4394  CB  TYR A 268      -8.469 -64.435  32.037  1.00  0.510          C  
ATOM   4395  CG  TYR A 268      -8.194 -65.839  31.479  1.00  0.510          C  
ATOM   4396  CD1 TYR A 268      -7.013 -66.478  31.791  1.00  0.510          C  
ATOM   4397  CD2 TYR A 268      -9.119 -66.493  30.677  1.00  0.510          C  
ATOM   4398  CE1 TYR A 268      -6.759 -67.729  31.311  1.00  0.510          C  
ATOM   4399  CE2 TYR A 268      -8.827 -67.757  30.189  1.00  0.510          C  
ATOM   4400  CZ  TYR A 268      -7.663 -68.361  30.497  1.00  0.510          C  
ATOM   4401  OH  TYR A 268      -7.378 -69.611  29.991  1.00  0.510          O  
ATOM   4402  H   TYR A 268      -6.666 -63.269  30.482  1.00  0.430          H  
ATOM   4403  HA  TYR A 268      -9.509 -63.668  30.307  1.00  0.440          H  
ATOM   4404 1HB  TYR A 268      -7.599 -64.140  32.625  1.00  0.620          H  
ATOM   4405 2HB  TYR A 268      -9.304 -64.513  32.732  1.00  0.620          H  
ATOM   4406  HD1 TYR A 268      -6.283 -65.991  32.420  1.00  0.620          H  
ATOM   4407  HD2 TYR A 268     -10.067 -66.016  30.420  1.00  0.620          H  
ATOM   4408  HE1 TYR A 268      -5.821 -68.222  31.566  1.00  0.620          H  
ATOM   4409  HE2 TYR A 268      -9.515 -68.268  29.565  1.00  0.620          H  
ATOM   4410  HH  TYR A 268      -8.088 -69.895  29.417  1.00  0.620          H  
ATOM   4411  N   GLU A 269      -8.556 -61.315  32.422  1.00  0.390          N  
ATOM   4412  CA  GLU A 269      -9.064 -60.177  33.176  1.00  0.420          C  
ATOM   4413  C   GLU A 269      -9.780 -59.181  32.280  1.00  0.430          C  
ATOM   4414  O   GLU A 269     -10.831 -58.661  32.662  1.00  0.460          O  
ATOM   4415  CB  GLU A 269      -7.937 -59.456  33.914  1.00  0.580          C  
ATOM   4416  CG  GLU A 269      -7.337 -60.222  35.080  1.00  0.580          C  
ATOM   4417  CD  GLU A 269      -6.171 -59.504  35.690  1.00  0.580          C  
ATOM   4418  OE1 GLU A 269      -5.823 -58.461  35.191  1.00  0.580          O  
ATOM   4419  OE2 GLU A 269      -5.607 -60.011  36.647  1.00  0.580          O  
ATOM   4420  H   GLU A 269      -7.549 -61.515  32.419  1.00  0.470          H  
ATOM   4421  HA  GLU A 269      -9.775 -60.547  33.913  1.00  0.500          H  
ATOM   4422 1HB  GLU A 269      -7.132 -59.243  33.210  1.00  0.690          H  
ATOM   4423 2HB  GLU A 269      -8.302 -58.501  34.288  1.00  0.690          H  
ATOM   4424 1HG  GLU A 269      -8.104 -60.361  35.839  1.00  0.690          H  
ATOM   4425 2HG  GLU A 269      -7.022 -61.204  34.740  1.00  0.690          H  
ATOM   4426  N   GLU A 270      -9.245 -58.925  31.081  1.00  0.410          N  
ATOM   4427  CA  GLU A 270      -9.909 -57.988  30.192  1.00  0.440          C  
ATOM   4428  C   GLU A 270     -11.257 -58.512  29.739  1.00  0.440          C  
ATOM   4429  O   GLU A 270     -12.237 -57.755  29.709  1.00  0.490          O  
ATOM   4430  CB  GLU A 270      -9.040 -57.690  28.965  1.00  0.600          C  
ATOM   4431  CG  GLU A 270      -7.829 -56.804  29.230  1.00  0.600          C  
ATOM   4432  CD  GLU A 270      -8.241 -55.417  29.638  1.00  0.600          C  
ATOM   4433  OE1 GLU A 270      -9.153 -54.882  29.021  1.00  0.600          O  
ATOM   4434  OE2 GLU A 270      -7.663 -54.885  30.572  1.00  0.600          O  
ATOM   4435  H   GLU A 270      -8.342 -59.341  30.827  1.00  0.490          H  
ATOM   4436  HA  GLU A 270     -10.072 -57.061  30.733  1.00  0.530          H  
ATOM   4437 1HB  GLU A 270      -8.664 -58.636  28.565  1.00  0.720          H  
ATOM   4438 2HB  GLU A 270      -9.644 -57.231  28.192  1.00  0.720          H  
ATOM   4439 1HG  GLU A 270      -7.237 -57.246  30.031  1.00  0.720          H  
ATOM   4440 2HG  GLU A 270      -7.211 -56.760  28.336  1.00  0.720          H  
ATOM   4441  N   GLN A 271     -11.339 -59.814  29.449  1.00  0.430          N  
ATOM   4442  CA  GLN A 271     -12.605 -60.381  29.016  1.00  0.460          C  
ATOM   4443  C   GLN A 271     -13.619 -60.324  30.157  1.00  0.540          C  
ATOM   4444  O   GLN A 271     -14.807 -60.062  29.927  1.00  0.630          O  
ATOM   4445  CB  GLN A 271     -12.400 -61.821  28.524  1.00  0.630          C  
ATOM   4446  CG  GLN A 271     -13.634 -62.491  27.904  1.00  0.630          C  
ATOM   4447  CD  GLN A 271     -14.125 -61.783  26.649  1.00  0.630          C  
ATOM   4448  OE1 GLN A 271     -13.355 -61.487  25.714  1.00  0.630          O  
ATOM   4449  NE2 GLN A 271     -15.423 -61.500  26.618  1.00  0.630          N  
ATOM   4450  H   GLN A 271     -10.491 -60.396  29.462  1.00  0.520          H  
ATOM   4451  HA  GLN A 271     -12.986 -59.781  28.192  1.00  0.550          H  
ATOM   4452 1HB  GLN A 271     -11.595 -61.839  27.786  1.00  0.760          H  
ATOM   4453 2HB  GLN A 271     -12.071 -62.438  29.364  1.00  0.760          H  
ATOM   4454 1HG  GLN A 271     -13.363 -63.509  27.630  1.00  0.760          H  
ATOM   4455 2HG  GLN A 271     -14.447 -62.505  28.634  1.00  0.760          H  
ATOM   4456 1HE2 GLN A 271     -15.827 -61.036  25.827  1.00  0.760          H  
ATOM   4457 2HE2 GLN A 271     -16.008 -61.749  27.396  1.00  0.760          H  
ATOM   4458  N   LYS A 272     -13.145 -60.568  31.386  1.00  0.520          N  
ATOM   4459  CA  LYS A 272     -13.987 -60.536  32.569  1.00  0.600          C  
ATOM   4460  C   LYS A 272     -14.532 -59.140  32.831  1.00  0.620          C  
ATOM   4461  O   LYS A 272     -15.705 -58.995  33.162  1.00  0.680          O  
ATOM   4462  CB  LYS A 272     -13.228 -61.032  33.802  1.00  0.810          C  
ATOM   4463  CG  LYS A 272     -14.076 -61.078  35.073  1.00  0.810          C  
ATOM   4464  CD  LYS A 272     -13.313 -61.662  36.268  1.00  0.810          C  
ATOM   4465  CE  LYS A 272     -14.156 -61.552  37.543  1.00  0.810          C  
ATOM   4466  NZ  LYS A 272     -15.364 -62.429  37.494  1.00  0.810          N  
ATOM   4467  H   LYS A 272     -12.162 -60.838  31.493  1.00  0.620          H  
ATOM   4468  HA  LYS A 272     -14.833 -61.199  32.400  1.00  0.720          H  
ATOM   4469 1HB  LYS A 272     -12.830 -62.029  33.607  1.00  0.970          H  
ATOM   4470 2HB  LYS A 272     -12.379 -60.376  33.988  1.00  0.970          H  
ATOM   4471 1HG  LYS A 272     -14.396 -60.066  35.329  1.00  0.970          H  
ATOM   4472 2HG  LYS A 272     -14.963 -61.679  34.877  1.00  0.970          H  
ATOM   4473 1HD  LYS A 272     -13.081 -62.711  36.078  1.00  0.970          H  
ATOM   4474 2HD  LYS A 272     -12.379 -61.116  36.406  1.00  0.970          H  
ATOM   4475 1HE  LYS A 272     -13.554 -61.820  38.409  1.00  0.970          H  
ATOM   4476 2HE  LYS A 272     -14.489 -60.519  37.649  1.00  0.970          H  
ATOM   4477 1HZ  LYS A 272     -15.941 -62.301  38.340  1.00  0.970          H  
ATOM   4478 2HZ  LYS A 272     -15.946 -62.177  36.710  1.00  0.970          H  
ATOM   4479 3HZ  LYS A 272     -15.104 -63.393  37.411  1.00  0.970          H  
ATOM   4480  N   LYS A 273     -13.681 -58.111  32.731  1.00  0.610          N  
ATOM   4481  CA  LYS A 273     -14.126 -56.735  32.941  1.00  0.650          C  
ATOM   4482  C   LYS A 273     -15.194 -56.294  31.941  1.00  0.700          C  
ATOM   4483  O   LYS A 273     -16.080 -55.510  32.288  1.00  0.820          O  
ATOM   4484  CB  LYS A 273     -12.955 -55.761  32.867  1.00  0.890          C  
ATOM   4485  CG  LYS A 273     -11.996 -55.798  34.064  1.00  0.890          C  
ATOM   4486  CD  LYS A 273     -10.981 -54.645  34.007  1.00  0.890          C  
ATOM   4487  CE  LYS A 273      -9.958 -54.854  32.889  1.00  0.890          C  
ATOM   4488  NZ  LYS A 273      -8.902 -53.804  32.869  1.00  0.890          N  
ATOM   4489  H   LYS A 273     -12.697 -58.299  32.521  1.00  0.730          H  
ATOM   4490  HA  LYS A 273     -14.565 -56.674  33.935  1.00  0.780          H  
ATOM   4491 1HB  LYS A 273     -12.386 -55.999  31.969  1.00  1.070          H  
ATOM   4492 2HB  LYS A 273     -13.335 -54.747  32.757  1.00  1.070          H  
ATOM   4493 1HG  LYS A 273     -12.573 -55.714  34.984  1.00  1.070          H  
ATOM   4494 2HG  LYS A 273     -11.467 -56.742  34.082  1.00  1.070          H  
ATOM   4495 1HD  LYS A 273     -11.504 -53.704  33.839  1.00  1.070          H  
ATOM   4496 2HD  LYS A 273     -10.453 -54.583  34.958  1.00  1.070          H  
ATOM   4497 1HE  LYS A 273      -9.484 -55.830  33.016  1.00  1.070          H  
ATOM   4498 2HE  LYS A 273     -10.461 -54.830  31.928  1.00  1.070          H  
ATOM   4499 1HZ  LYS A 273      -8.277 -54.037  32.080  1.00  1.070          H  
ATOM   4500 2HZ  LYS A 273      -9.312 -52.897  32.720  1.00  1.070          H  
ATOM   4501 3HZ  LYS A 273      -8.384 -53.804  33.729  1.00  1.070          H  
ATOM   4502  N   LYS A 274     -15.077 -56.759  30.691  1.00  0.660          N  
ATOM   4503  CA  LYS A 274     -16.015 -56.412  29.624  1.00  0.730          C  
ATOM   4504  C   LYS A 274     -17.363 -57.164  29.706  1.00  0.780          C  
ATOM   4505  O   LYS A 274     -18.412 -56.595  29.390  1.00  0.850          O  
ATOM   4506  CB  LYS A 274     -15.328 -56.626  28.279  1.00  0.990          C  
ATOM   4507  CG  LYS A 274     -14.212 -55.599  28.027  1.00  0.990          C  
ATOM   4508  CD  LYS A 274     -13.521 -55.792  26.684  1.00  0.990          C  
ATOM   4509  CE  LYS A 274     -12.447 -54.702  26.443  1.00  0.990          C  
ATOM   4510  NZ  LYS A 274     -11.240 -54.876  27.334  1.00  0.990          N  
ATOM   4511  H   LYS A 274     -14.269 -57.351  30.473  1.00  0.790          H  
ATOM   4512  HA  LYS A 274     -16.240 -55.351  29.717  1.00  0.880          H  
ATOM   4513 1HB  LYS A 274     -14.885 -57.627  28.256  1.00  1.190          H  
ATOM   4514 2HB  LYS A 274     -16.059 -56.563  27.475  1.00  1.190          H  
ATOM   4515 1HG  LYS A 274     -14.643 -54.599  28.062  1.00  1.190          H  
ATOM   4516 2HG  LYS A 274     -13.478 -55.681  28.825  1.00  1.190          H  
ATOM   4517 1HD  LYS A 274     -13.040 -56.775  26.669  1.00  1.190          H  
ATOM   4518 2HD  LYS A 274     -14.257 -55.751  25.883  1.00  1.190          H  
ATOM   4519 1HE  LYS A 274     -12.125 -54.745  25.405  1.00  1.190          H  
ATOM   4520 2HE  LYS A 274     -12.886 -53.725  26.637  1.00  1.190          H  
ATOM   4521 1HZ  LYS A 274     -10.551 -54.154  27.159  1.00  1.190          H  
ATOM   4522 2HZ  LYS A 274     -11.497 -54.835  28.311  1.00  1.190          H  
ATOM   4523 3HZ  LYS A 274     -10.821 -55.772  27.150  1.00  1.190          H  
ATOM   4524  N   ALA A 275     -17.346 -58.433  30.124  1.00  0.810          N  
ATOM   4525  CA  ALA A 275     -18.573 -59.237  30.268  1.00  0.940          C  
ATOM   4526  C   ALA A 275     -19.276 -58.837  31.594  1.00  1.050          C  
ATOM   4527  O   ALA A 275     -18.563 -58.234  32.356  1.00  1.170          O  
ATOM   4528  CB  ALA A 275     -18.219 -60.706  30.262  1.00  1.260          C  
ATOM   4529  H   ALA A 275     -16.443 -58.881  30.303  1.00  0.970          H  
ATOM   4530  HA  ALA A 275     -19.242 -59.013  29.438  1.00  1.130          H  
ATOM   4531 1HB  ALA A 275     -19.114 -61.282  30.362  1.00  1.520          H  
ATOM   4532 2HB  ALA A 275     -17.727 -60.958  29.324  1.00  1.520          H  
ATOM   4533 3HB  ALA A 275     -17.544 -60.921  31.088  1.00  1.520          H  
ATOM   4534  N   ALA A 276     -20.057 -59.757  32.185  1.00  1.620          N  
ATOM   4535  CA  ALA A 276     -21.173 -59.282  33.033  1.00  1.910          C  
ATOM   4536  C   ALA A 276     -20.998 -59.923  34.414  1.00  1.830          C  
ATOM   4537  O   ALA A 276     -21.922 -60.017  35.225  1.00  1.870          O  
ATOM   4538  CB  ALA A 276     -22.518 -59.650  32.437  1.00  2.560          C  
ATOM   4539  H   ALA A 276     -19.512 -60.425  32.711  1.00  1.940          H  
ATOM   4540  HA  ALA A 276     -21.100 -58.199  33.136  1.00  2.290          H  
ATOM   4541 1HB  ALA A 276     -23.311 -59.288  33.092  1.00  3.070          H  
ATOM   4542 2HB  ALA A 276     -22.621 -59.191  31.454  1.00  3.070          H  
ATOM   4543 3HB  ALA A 276     -22.595 -60.725  32.346  1.00  3.070          H  
ATOM   4544  N   ASP A 277     -19.763 -60.354  34.634  1.00  2.250          N  
ATOM   4545  CA  ASP A 277     -19.291 -61.113  35.799  1.00  2.590          C  
ATOM   4546  C   ASP A 277     -20.037 -62.438  35.867  1.00  1.910          C  
ATOM   4547  O   ASP A 277     -20.390 -62.955  36.931  1.00  2.570          O  
ATOM   4548  CB  ASP A 277     -19.454 -60.319  37.108  1.00  3.490          C  
ATOM   4549  CG  ASP A 277     -18.509 -60.837  38.233  1.00  3.490          C  
ATOM   4550  OD1 ASP A 277     -17.506 -61.457  37.873  1.00  3.490          O  
ATOM   4551  OD2 ASP A 277     -18.752 -60.592  39.396  1.00  3.490          O  
ATOM   4552  H   ASP A 277     -19.093 -60.152  33.895  1.00  2.700          H  
ATOM   4553  HA  ASP A 277     -18.232 -61.330  35.662  1.00  3.110          H  
ATOM   4554 1HB  ASP A 277     -19.245 -59.265  36.923  1.00  4.190          H  
ATOM   4555 2HB  ASP A 277     -20.490 -60.393  37.455  1.00  4.190          H  
ATOM   4556  N   HIS A 278     -20.270 -62.992  34.686  1.00  1.310          N  
ATOM   4557  CA  HIS A 278     -20.891 -64.255  34.602  1.00  1.060          C  
ATOM   4558  C   HIS A 278     -19.770 -65.270  34.713  1.00  0.940          C  
ATOM   4559  O   HIS A 278     -18.590 -64.891  34.678  1.00  1.030          O  
ATOM   4560  CB  HIS A 278     -21.750 -64.344  33.319  1.00  1.580          C  
ATOM   4561  CG  HIS A 278     -21.034 -64.222  32.013  1.00  1.580          C  
ATOM   4562  ND1 HIS A 278     -20.257 -65.219  31.502  1.00  1.580          N  
ATOM   4563  CD2 HIS A 278     -21.039 -63.238  31.087  1.00  1.580          C  
ATOM   4564  CE1 HIS A 278     -19.787 -64.858  30.332  1.00  1.580          C  
ATOM   4565  NE2 HIS A 278     -20.258 -63.656  30.044  1.00  1.580          N  
ATOM   4566  H   HIS A 278     -19.946 -62.547  33.847  1.00  1.570          H  
ATOM   4567  HA  HIS A 278     -21.565 -64.372  35.444  1.00  1.270          H  
ATOM   4568 1HB  HIS A 278     -22.304 -65.265  33.294  1.00  1.900          H  
ATOM   4569 2HB  HIS A 278     -22.488 -63.543  33.350  1.00  1.900          H  
ATOM   4570  HD1 HIS A 278     -19.969 -66.068  31.970  1.00  1.900          H  
ATOM   4571  HD2 HIS A 278     -21.525 -62.271  31.033  1.00  1.900          H  
ATOM   4572  HE1 HIS A 278     -19.131 -65.536  29.776  1.00  1.900          H  
ATOM   4573  N   PRO A 279     -20.064 -66.541  34.989  1.00  1.220          N  
ATOM   4574  CA  PRO A 279     -19.083 -67.581  34.951  1.00  1.590          C  
ATOM   4575  C   PRO A 279     -18.470 -67.490  33.582  1.00  1.710          C  
ATOM   4576  O   PRO A 279     -19.213 -67.449  32.602  1.00  2.150          O  
ATOM   4577  CB  PRO A 279     -19.932 -68.841  35.166  1.00  2.390          C  
ATOM   4578  CG  PRO A 279     -21.115 -68.353  35.979  1.00  2.390          C  
ATOM   4579  CD  PRO A 279     -21.411 -66.974  35.432  1.00  2.390          C  
ATOM   4580  HA  PRO A 279     -18.337 -67.428  35.745  1.00  1.910          H  
ATOM   4581 1HB  PRO A 279     -20.221 -69.274  34.203  1.00  2.860          H  
ATOM   4582 2HB  PRO A 279     -19.360 -69.597  35.694  1.00  2.860          H  
ATOM   4583 1HG  PRO A 279     -21.964 -69.047  35.867  1.00  2.860          H  
ATOM   4584 2HG  PRO A 279     -20.859 -68.338  37.050  1.00  2.860          H  
ATOM   4585 1HD  PRO A 279     -22.103 -67.056  34.592  1.00  2.860          H  
ATOM   4586 2HD  PRO A 279     -21.798 -66.353  36.250  1.00  2.860          H  
ATOM   4587  N   ASN A 280     -17.144 -67.515  33.516  1.00  1.900          N  
ATOM   4588  CA  ASN A 280     -16.393 -67.426  32.261  1.00  2.030          C  
ATOM   4589  C   ASN A 280     -17.022 -68.195  31.129  1.00  1.440          C  
ATOM   4590  O   ASN A 280     -17.297 -67.665  30.040  1.00  2.270          O  
ATOM   4591  CB  ASN A 280     -14.979 -67.950  32.459  1.00  2.790          C  
ATOM   4592  CG  ASN A 280     -14.094 -67.027  33.208  1.00  2.790          C  
ATOM   4593  OD1 ASN A 280     -14.327 -65.816  33.283  1.00  2.790          O  
ATOM   4594  ND2 ASN A 280     -13.057 -67.576  33.778  1.00  2.790          N  
ATOM   4595  H   ASN A 280     -16.625 -67.496  34.385  1.00  2.280          H  
ATOM   4596  HA  ASN A 280     -16.356 -66.376  31.960  1.00  2.440          H  
ATOM   4597 1HB  ASN A 280     -15.021 -68.893  33.000  1.00  3.350          H  
ATOM   4598 2HB  ASN A 280     -14.531 -68.170  31.494  1.00  3.350          H  
ATOM   4599 1HD2 ASN A 280     -12.414 -67.012  34.299  1.00  3.350          H  
ATOM   4600 2HD2 ASN A 280     -12.901 -68.561  33.692  1.00  3.350          H  
ATOM   4601  N   ARG A 281     -17.216 -69.467  31.396  1.00  0.590          N  
ATOM   4602  CA  ARG A 281     -17.696 -70.395  30.422  1.00  0.680          C  
ATOM   4603  C   ARG A 281     -16.744 -70.480  29.241  1.00  0.520          C  
ATOM   4604  O   ARG A 281     -15.843 -69.642  29.043  1.00  0.540          O  
ATOM   4605  CB  ARG A 281     -19.115 -70.071  29.966  1.00  0.920          C  
ATOM   4606  CG  ARG A 281     -20.165 -70.265  31.035  1.00  0.920          C  
ATOM   4607  CD  ARG A 281     -21.522 -69.929  30.547  1.00  0.920          C  
ATOM   4608  NE  ARG A 281     -22.509 -69.974  31.623  1.00  0.920          N  
ATOM   4609  CZ  ARG A 281     -23.170 -71.076  32.060  1.00  0.920          C  
ATOM   4610  NH1 ARG A 281     -22.954 -72.258  31.513  1.00  0.920          N  
ATOM   4611  NH2 ARG A 281     -24.044 -70.964  33.050  1.00  0.920          N  
ATOM   4612  H   ARG A 281     -16.988 -69.802  32.323  1.00  0.710          H  
ATOM   4613  HA  ARG A 281     -17.761 -71.363  30.884  1.00  0.820          H  
ATOM   4614 1HB  ARG A 281     -19.195 -69.053  29.607  1.00  1.100          H  
ATOM   4615 2HB  ARG A 281     -19.387 -70.726  29.143  1.00  1.100          H  
ATOM   4616 1HG  ARG A 281     -20.157 -71.300  31.363  1.00  1.100          H  
ATOM   4617 2HG  ARG A 281     -19.943 -69.635  31.873  1.00  1.100          H  
ATOM   4618 1HD  ARG A 281     -21.507 -68.912  30.149  1.00  1.100          H  
ATOM   4619 2HD  ARG A 281     -21.822 -70.616  29.760  1.00  1.100          H  
ATOM   4620  HE  ARG A 281     -22.709 -69.092  32.076  1.00  1.100          H  
ATOM   4621 1HH1 ARG A 281     -22.296 -72.358  30.758  1.00  1.100          H  
ATOM   4622 2HH1 ARG A 281     -23.454 -73.070  31.848  1.00  1.100          H  
ATOM   4623 1HH2 ARG A 281     -24.217 -70.063  33.473  1.00  1.100          H  
ATOM   4624 2HH2 ARG A 281     -24.542 -71.778  33.382  1.00  1.100          H  
ATOM   4625  N   THR A 282     -16.951 -71.523  28.450  1.00  0.510          N  
ATOM   4626  CA  THR A 282     -16.097 -71.820  27.328  1.00  0.450          C  
ATOM   4627  C   THR A 282     -15.814 -70.624  26.418  1.00  0.380          C  
ATOM   4628  O   THR A 282     -14.656 -70.472  26.021  1.00  0.400          O  
ATOM   4629  CB  THR A 282     -16.660 -73.036  26.521  1.00  0.650          C  
ATOM   4630  OG1 THR A 282     -16.638 -74.192  27.360  1.00  0.650          O  
ATOM   4631  CG2 THR A 282     -15.866 -73.288  25.245  1.00  0.650          C  
ATOM   4632  H   THR A 282     -17.704 -72.166  28.650  1.00  0.610          H  
ATOM   4633  HA  THR A 282     -15.137 -72.143  27.730  1.00  0.540          H  
ATOM   4634  HB  THR A 282     -17.675 -72.866  26.243  1.00  0.780          H  
ATOM   4635  HG1 THR A 282     -17.041 -74.928  26.892  1.00  0.780          H  
ATOM   4636 1HG2 THR A 282     -16.289 -74.146  24.725  1.00  0.780          H  
ATOM   4637 2HG2 THR A 282     -15.915 -72.418  24.593  1.00  0.780          H  
ATOM   4638 3HG2 THR A 282     -14.858 -73.486  25.476  1.00  0.780          H  
ATOM   4639  N   PRO A 283     -16.802 -69.794  25.984  1.00  0.340          N  
ATOM   4640  CA  PRO A 283     -16.552 -68.656  25.126  1.00  0.360          C  
ATOM   4641  C   PRO A 283     -15.617 -67.597  25.709  1.00  0.330          C  
ATOM   4642  O   PRO A 283     -14.917 -66.944  24.937  1.00  0.390          O  
ATOM   4643  CB  PRO A 283     -17.955 -68.062  24.930  1.00  0.540          C  
ATOM   4644  CG  PRO A 283     -18.901 -69.204  25.195  1.00  0.540          C  
ATOM   4645  CD  PRO A 283     -18.241 -69.974  26.305  1.00  0.540          C  
ATOM   4646  HA  PRO A 283     -16.157 -69.021  24.167  1.00  0.430          H  
ATOM   4647 1HB  PRO A 283     -18.100 -67.216  25.622  1.00  0.650          H  
ATOM   4648 2HB  PRO A 283     -18.050 -67.658  23.910  1.00  0.650          H  
ATOM   4649 1HG  PRO A 283     -19.894 -68.816  25.479  1.00  0.650          H  
ATOM   4650 2HG  PRO A 283     -19.042 -69.803  24.283  1.00  0.650          H  
ATOM   4651 1HD  PRO A 283     -18.477 -69.481  27.244  1.00  0.650          H  
ATOM   4652 2HD  PRO A 283     -18.583 -70.982  26.273  1.00  0.650          H  
ATOM   4653  N   SER A 284     -15.494 -67.479  27.047  1.00  0.310          N  
ATOM   4654  CA  SER A 284     -14.611 -66.443  27.573  1.00  0.330          C  
ATOM   4655  C   SER A 284     -13.228 -66.998  27.543  1.00  0.360          C  
ATOM   4656  O   SER A 284     -12.253 -66.272  27.337  1.00  0.360          O  
ATOM   4657  CB  SER A 284     -14.935 -66.046  28.996  1.00  0.450          C  
ATOM   4658  OG  SER A 284     -16.198 -65.461  29.110  1.00  0.450          O  
ATOM   4659  H   SER A 284     -16.007 -68.048  27.727  1.00  0.370          H  
ATOM   4660  HA  SER A 284     -14.662 -65.564  26.934  1.00  0.400          H  
ATOM   4661 1HB  SER A 284     -14.875 -66.916  29.620  1.00  0.540          H  
ATOM   4662 2HB  SER A 284     -14.181 -65.346  29.348  1.00  0.540          H  
ATOM   4663  HG  SER A 284     -16.812 -66.210  29.252  1.00  0.540          H  
ATOM   4664  N   ILE A 285     -13.144 -68.303  27.764  1.00  0.440          N  
ATOM   4665  CA  ILE A 285     -11.866 -68.963  27.771  1.00  0.470          C  
ATOM   4666  C   ILE A 285     -11.294 -68.890  26.355  1.00  0.400          C  
ATOM   4667  O   ILE A 285     -10.135 -68.506  26.176  1.00  0.390          O  
ATOM   4668  CB  ILE A 285     -11.998 -70.421  28.275  1.00  0.650          C  
ATOM   4669  CG1 ILE A 285     -12.429 -70.404  29.777  1.00  0.650          C  
ATOM   4670  CG2 ILE A 285     -10.635 -71.151  28.129  1.00  0.650          C  
ATOM   4671  CD1 ILE A 285     -12.916 -71.735  30.303  1.00  0.650          C  
ATOM   4672  H   ILE A 285     -14.010 -68.816  27.970  1.00  0.530          H  
ATOM   4673  HA  ILE A 285     -11.214 -68.421  28.433  1.00  0.560          H  
ATOM   4674  HB  ILE A 285     -12.764 -70.944  27.705  1.00  0.780          H  
ATOM   4675 1HG1 ILE A 285     -11.584 -70.080  30.382  1.00  0.780          H  
ATOM   4676 2HG1 ILE A 285     -13.238 -69.684  29.900  1.00  0.780          H  
ATOM   4677 1HG2 ILE A 285     -10.712 -72.168  28.483  1.00  0.780          H  
ATOM   4678 2HG2 ILE A 285     -10.343 -71.166  27.099  1.00  0.780          H  
ATOM   4679 3HG2 ILE A 285      -9.881 -70.629  28.707  1.00  0.780          H  
ATOM   4680 1HD1 ILE A 285     -13.208 -71.621  31.347  1.00  0.780          H  
ATOM   4681 2HD1 ILE A 285     -13.779 -72.041  29.722  1.00  0.780          H  
ATOM   4682 3HD1 ILE A 285     -12.145 -72.493  30.230  1.00  0.780          H  
ATOM   4683  N   TRP A 286     -12.106 -69.231  25.339  1.00  0.380          N  
ATOM   4684  CA  TRP A 286     -11.598 -69.159  23.976  1.00  0.340          C  
ATOM   4685  C   TRP A 286     -11.203 -67.742  23.602  1.00  0.310          C  
ATOM   4686  O   TRP A 286     -10.132 -67.539  23.017  1.00  0.290          O  
ATOM   4687  CB  TRP A 286     -12.567 -69.664  22.915  1.00  0.490          C  
ATOM   4688  CG  TRP A 286     -11.873 -69.641  21.553  1.00  0.490          C  
ATOM   4689  CD1 TRP A 286     -11.109 -70.652  21.055  1.00  0.490          C  
ATOM   4690  CD2 TRP A 286     -11.827 -68.577  20.541  1.00  0.490          C  
ATOM   4691  NE1 TRP A 286     -10.591 -70.301  19.834  1.00  0.490          N  
ATOM   4692  CE2 TRP A 286     -11.014 -69.039  19.508  1.00  0.490          C  
ATOM   4693  CE3 TRP A 286     -12.388 -67.297  20.441  1.00  0.490          C  
ATOM   4694  CZ2 TRP A 286     -10.738 -68.269  18.387  1.00  0.490          C  
ATOM   4695  CZ3 TRP A 286     -12.107 -66.530  19.316  1.00  0.490          C  
ATOM   4696  CH2 TRP A 286     -11.305 -67.003  18.320  1.00  0.490          C  
ATOM   4697  H   TRP A 286     -13.056 -69.568  25.532  1.00  0.460          H  
ATOM   4698  HA  TRP A 286     -10.708 -69.770  23.916  1.00  0.410          H  
ATOM   4699 1HB  TRP A 286     -12.884 -70.680  23.148  1.00  0.590          H  
ATOM   4700 2HB  TRP A 286     -13.454 -69.027  22.885  1.00  0.590          H  
ATOM   4701  HD1 TRP A 286     -10.924 -71.598  21.561  1.00  0.590          H  
ATOM   4702  HE1 TRP A 286      -9.987 -70.870  19.263  1.00  0.590          H  
ATOM   4703  HE3 TRP A 286     -13.027 -66.911  21.229  1.00  0.590          H  
ATOM   4704  HZ2 TRP A 286     -10.100 -68.629  17.581  1.00  0.590          H  
ATOM   4705  HZ3 TRP A 286     -12.542 -65.539  19.244  1.00  0.590          H  
ATOM   4706  HH2 TRP A 286     -11.104 -66.373  17.454  1.00  0.590          H  
ATOM   4707  N   LEU A 287     -12.058 -66.751  23.901  1.00  0.290          N  
ATOM   4708  CA  LEU A 287     -11.706 -65.392  23.542  1.00  0.280          C  
ATOM   4709  C   LEU A 287     -10.441 -64.946  24.226  1.00  0.280          C  
ATOM   4710  O   LEU A 287      -9.610 -64.311  23.582  1.00  0.290          O  
ATOM   4711  CB  LEU A 287     -12.839 -64.419  23.898  1.00  0.400          C  
ATOM   4712  CG  LEU A 287     -14.111 -64.462  23.022  1.00  0.400          C  
ATOM   4713  CD1 LEU A 287     -15.214 -63.659  23.695  1.00  0.400          C  
ATOM   4714  CD2 LEU A 287     -13.806 -63.831  21.657  1.00  0.400          C  
ATOM   4715  H   LEU A 287     -12.955 -66.934  24.362  1.00  0.350          H  
ATOM   4716  HA  LEU A 287     -11.522 -65.361  22.475  1.00  0.340          H  
ATOM   4717 1HB  LEU A 287     -13.145 -64.627  24.925  1.00  0.480          H  
ATOM   4718 2HB  LEU A 287     -12.444 -63.403  23.867  1.00  0.480          H  
ATOM   4719  HG  LEU A 287     -14.443 -65.491  22.898  1.00  0.480          H  
ATOM   4720 1HD1 LEU A 287     -16.111 -63.683  23.079  1.00  0.480          H  
ATOM   4721 2HD1 LEU A 287     -15.435 -64.097  24.672  1.00  0.480          H  
ATOM   4722 3HD1 LEU A 287     -14.889 -62.631  23.820  1.00  0.480          H  
ATOM   4723 1HD2 LEU A 287     -14.705 -63.851  21.042  1.00  0.480          H  
ATOM   4724 2HD2 LEU A 287     -13.485 -62.798  21.799  1.00  0.480          H  
ATOM   4725 3HD2 LEU A 287     -13.028 -64.374  21.157  1.00  0.480          H  
ATOM   4726  N   ALA A 288     -10.253 -65.270  25.511  1.00  0.290          N  
ATOM   4727  CA  ALA A 288      -9.036 -64.854  26.181  1.00  0.300          C  
ATOM   4728  C   ALA A 288      -7.811 -65.470  25.526  1.00  0.290          C  
ATOM   4729  O   ALA A 288      -6.801 -64.785  25.343  1.00  0.290          O  
ATOM   4730  CB  ALA A 288      -9.078 -65.240  27.635  1.00  0.420          C  
ATOM   4731  H   ALA A 288     -10.970 -65.774  26.041  1.00  0.350          H  
ATOM   4732  HA  ALA A 288      -8.963 -63.771  26.103  1.00  0.360          H  
ATOM   4733 1HB  ALA A 288      -8.171 -64.909  28.135  1.00  0.500          H  
ATOM   4734 2HB  ALA A 288      -9.947 -64.781  28.103  1.00  0.500          H  
ATOM   4735 3HB  ALA A 288      -9.158 -66.322  27.696  1.00  0.500          H  
ATOM   4736  N   MET A 289      -7.897 -66.753  25.135  1.00  0.300          N  
ATOM   4737  CA  MET A 289      -6.757 -67.392  24.498  1.00  0.300          C  
ATOM   4738  C   MET A 289      -6.437 -66.713  23.179  1.00  0.280          C  
ATOM   4739  O   MET A 289      -5.269 -66.452  22.882  1.00  0.300          O  
ATOM   4740  CB  MET A 289      -7.026 -68.875  24.257  1.00  0.420          C  
ATOM   4741  CG  MET A 289      -7.076 -69.740  25.514  1.00  0.420          C  
ATOM   4742  SD  MET A 289      -7.150 -71.520  25.150  1.00  0.420          S  
ATOM   4743  CE  MET A 289      -8.757 -71.784  24.405  1.00  0.420          C  
ATOM   4744  H   MET A 289      -8.745 -67.294  25.343  1.00  0.360          H  
ATOM   4745  HA  MET A 289      -5.892 -67.288  25.140  1.00  0.360          H  
ATOM   4746 1HB  MET A 289      -7.986 -68.971  23.750  1.00  0.500          H  
ATOM   4747 2HB  MET A 289      -6.262 -69.282  23.598  1.00  0.500          H  
ATOM   4748 1HG  MET A 289      -6.185 -69.547  26.108  1.00  0.500          H  
ATOM   4749 2HG  MET A 289      -7.932 -69.474  26.114  1.00  0.500          H  
ATOM   4750 1HE  MET A 289      -8.879 -72.837  24.168  1.00  0.500          H  
ATOM   4751 2HE  MET A 289      -9.531 -71.482  25.085  1.00  0.500          H  
ATOM   4752 3HE  MET A 289      -8.832 -71.204  23.490  1.00  0.500          H  
ATOM   4753  N   TYR A 290      -7.464 -66.406  22.386  1.00  0.280          N  
ATOM   4754  CA  TYR A 290      -7.225 -65.749  21.119  1.00  0.310          C  
ATOM   4755  C   TYR A 290      -6.630 -64.361  21.345  1.00  0.320          C  
ATOM   4756  O   TYR A 290      -5.678 -63.964  20.670  1.00  0.410          O  
ATOM   4757  CB  TYR A 290      -8.471 -65.662  20.257  1.00  0.420          C  
ATOM   4758  CG  TYR A 290      -8.100 -65.126  18.909  1.00  0.420          C  
ATOM   4759  CD1 TYR A 290      -7.495 -65.987  18.005  1.00  0.420          C  
ATOM   4760  CD2 TYR A 290      -8.303 -63.800  18.577  1.00  0.420          C  
ATOM   4761  CE1 TYR A 290      -7.092 -65.532  16.782  1.00  0.420          C  
ATOM   4762  CE2 TYR A 290      -7.892 -63.340  17.338  1.00  0.420          C  
ATOM   4763  CZ  TYR A 290      -7.287 -64.208  16.446  1.00  0.420          C  
ATOM   4764  OH  TYR A 290      -6.858 -63.767  15.223  1.00  0.420          O  
ATOM   4765  H   TYR A 290      -8.420 -66.670  22.656  1.00  0.340          H  
ATOM   4766  HA  TYR A 290      -6.486 -66.331  20.570  1.00  0.370          H  
ATOM   4767 1HB  TYR A 290      -8.915 -66.649  20.145  1.00  0.510          H  
ATOM   4768 2HB  TYR A 290      -9.211 -65.005  20.719  1.00  0.510          H  
ATOM   4769  HD1 TYR A 290      -7.330 -67.029  18.275  1.00  0.510          H  
ATOM   4770  HD2 TYR A 290      -8.769 -63.120  19.291  1.00  0.510          H  
ATOM   4771  HE1 TYR A 290      -6.610 -66.209  16.081  1.00  0.510          H  
ATOM   4772  HE2 TYR A 290      -8.039 -62.293  17.070  1.00  0.510          H  
ATOM   4773  HH  TYR A 290      -7.001 -62.818  15.156  1.00  0.510          H  
ATOM   4774  N   ARG A 291      -7.197 -63.590  22.277  1.00  0.290          N  
ATOM   4775  CA  ARG A 291      -6.682 -62.255  22.523  1.00  0.350          C  
ATOM   4776  C   ARG A 291      -5.205 -62.307  22.920  1.00  0.340          C  
ATOM   4777  O   ARG A 291      -4.402 -61.507  22.435  1.00  0.410          O  
ATOM   4778  CB  ARG A 291      -7.447 -61.586  23.661  1.00  0.470          C  
ATOM   4779  CG  ARG A 291      -8.898 -61.189  23.371  1.00  0.470          C  
ATOM   4780  CD  ARG A 291      -9.541 -60.554  24.573  1.00  0.470          C  
ATOM   4781  NE  ARG A 291     -10.998 -60.413  24.431  1.00  0.470          N  
ATOM   4782  CZ  ARG A 291     -11.655 -59.492  23.703  1.00  0.470          C  
ATOM   4783  NH1 ARG A 291     -11.017 -58.598  22.970  1.00  0.470          N  
ATOM   4784  NH2 ARG A 291     -12.971 -59.514  23.745  1.00  0.470          N  
ATOM   4785  H   ARG A 291      -7.998 -63.933  22.809  1.00  0.350          H  
ATOM   4786  HA  ARG A 291      -6.789 -61.667  21.613  1.00  0.420          H  
ATOM   4787 1HB  ARG A 291      -7.475 -62.270  24.503  1.00  0.560          H  
ATOM   4788 2HB  ARG A 291      -6.913 -60.695  23.984  1.00  0.560          H  
ATOM   4789 1HG  ARG A 291      -8.888 -60.460  22.567  1.00  0.560          H  
ATOM   4790 2HG  ARG A 291      -9.486 -62.029  23.060  1.00  0.560          H  
ATOM   4791 1HD  ARG A 291      -9.354 -61.186  25.447  1.00  0.560          H  
ATOM   4792 2HD  ARG A 291      -9.114 -59.571  24.751  1.00  0.560          H  
ATOM   4793  HE  ARG A 291     -11.599 -61.044  24.986  1.00  0.560          H  
ATOM   4794 1HH1 ARG A 291     -10.011 -58.589  22.943  1.00  0.560          H  
ATOM   4795 2HH1 ARG A 291     -11.539 -57.922  22.432  1.00  0.560          H  
ATOM   4796 1HH2 ARG A 291     -13.417 -60.222  24.344  1.00  0.560          H  
ATOM   4797 2HH2 ARG A 291     -13.520 -58.853  23.220  1.00  0.560          H  
ATOM   4798  N   ALA A 292      -4.843 -63.258  23.798  1.00  0.310          N  
ATOM   4799  CA  ALA A 292      -3.464 -63.412  24.253  1.00  0.340          C  
ATOM   4800  C   ALA A 292      -2.503 -63.846  23.148  1.00  0.340          C  
ATOM   4801  O   ALA A 292      -1.381 -63.340  23.064  1.00  0.400          O  
ATOM   4802  CB  ALA A 292      -3.403 -64.432  25.380  1.00  0.460          C  
ATOM   4803  H   ALA A 292      -5.557 -63.878  24.189  1.00  0.370          H  
ATOM   4804  HA  ALA A 292      -3.131 -62.446  24.628  1.00  0.410          H  
ATOM   4805 1HB  ALA A 292      -2.381 -64.520  25.745  1.00  0.560          H  
ATOM   4806 2HB  ALA A 292      -4.049 -64.117  26.178  1.00  0.560          H  
ATOM   4807 3HB  ALA A 292      -3.739 -65.394  25.006  1.00  0.560          H  
ATOM   4808  N   PHE A 293      -2.936 -64.775  22.291  1.00  0.310          N  
ATOM   4809  CA  PHE A 293      -2.056 -65.309  21.267  1.00  0.370          C  
ATOM   4810  C   PHE A 293      -2.377 -64.906  19.818  1.00  0.620          C  
ATOM   4811  O   PHE A 293      -1.704 -65.362  18.893  1.00  1.110          O  
ATOM   4812  CB  PHE A 293      -2.034 -66.836  21.424  1.00  0.490          C  
ATOM   4813  CG  PHE A 293      -1.471 -67.288  22.811  1.00  0.490          C  
ATOM   4814  CD1 PHE A 293      -2.325 -67.713  23.844  1.00  0.490          C  
ATOM   4815  CD2 PHE A 293      -0.103 -67.258  23.085  1.00  0.490          C  
ATOM   4816  CE1 PHE A 293      -1.822 -68.083  25.090  1.00  0.490          C  
ATOM   4817  CE2 PHE A 293       0.385 -67.633  24.335  1.00  0.490          C  
ATOM   4818  CZ  PHE A 293      -0.474 -68.043  25.333  1.00  0.490          C  
ATOM   4819  H   PHE A 293      -3.864 -65.191  22.415  1.00  0.370          H  
ATOM   4820  HA  PHE A 293      -1.052 -64.948  21.482  1.00  0.440          H  
ATOM   4821 1HB  PHE A 293      -3.053 -67.217  21.329  1.00  0.590          H  
ATOM   4822 2HB  PHE A 293      -1.441 -67.276  20.638  1.00  0.590          H  
ATOM   4823  HD1 PHE A 293      -3.399 -67.744  23.669  1.00  0.590          H  
ATOM   4824  HD2 PHE A 293       0.591 -66.928  22.309  1.00  0.590          H  
ATOM   4825  HE1 PHE A 293      -2.497 -68.402  25.878  1.00  0.590          H  
ATOM   4826  HE2 PHE A 293       1.449 -67.593  24.529  1.00  0.590          H  
ATOM   4827  HZ  PHE A 293      -0.081 -68.333  26.311  1.00  0.590          H  
ATOM   4828  N   GLY A 294      -3.354 -64.034  19.595  1.00  0.400          N  
ATOM   4829  CA  GLY A 294      -3.763 -63.682  18.241  1.00  0.650          C  
ATOM   4830  C   GLY A 294      -2.650 -63.174  17.327  1.00  0.440          C  
ATOM   4831  O   GLY A 294      -2.644 -63.512  16.147  1.00  0.440          O  
ATOM   4832  H   GLY A 294      -3.915 -63.670  20.369  1.00  0.480          H  
ATOM   4833 1HA  GLY A 294      -4.242 -64.543  17.782  1.00  0.780          H  
ATOM   4834 2HA  GLY A 294      -4.541 -62.921  18.312  1.00  0.780          H  
ATOM   4835  N   ARG A 295      -1.688 -62.405  17.844  1.00  0.490          N  
ATOM   4836  CA  ARG A 295      -0.633 -61.901  16.968  1.00  0.420          C  
ATOM   4837  C   ARG A 295       0.213 -63.009  16.298  1.00  0.330          C  
ATOM   4838  O   ARG A 295       0.319 -62.987  15.065  1.00  0.300          O  
ATOM   4839  CB  ARG A 295       0.252 -60.883  17.689  1.00  0.620          C  
ATOM   4840  CG  ARG A 295       1.404 -60.332  16.845  1.00  0.620          C  
ATOM   4841  CD  ARG A 295       2.330 -59.471  17.639  1.00  0.620          C  
ATOM   4842  NE  ARG A 295       3.018 -60.221  18.706  1.00  0.620          N  
ATOM   4843  CZ  ARG A 295       4.085 -61.048  18.538  1.00  0.620          C  
ATOM   4844  NH1 ARG A 295       4.602 -61.258  17.340  1.00  0.620          N  
ATOM   4845  NH2 ARG A 295       4.612 -61.652  19.593  1.00  0.620          N  
ATOM   4846  H   ARG A 295      -1.726 -62.166  18.828  1.00  0.590          H  
ATOM   4847  HA  ARG A 295      -1.122 -61.349  16.164  1.00  0.500          H  
ATOM   4848 1HB  ARG A 295      -0.370 -60.021  17.922  1.00  0.740          H  
ATOM   4849 2HB  ARG A 295       0.619 -61.240  18.631  1.00  0.740          H  
ATOM   4850 1HG  ARG A 295       1.977 -61.150  16.420  1.00  0.740          H  
ATOM   4851 2HG  ARG A 295       0.993 -59.729  16.036  1.00  0.740          H  
ATOM   4852 1HD  ARG A 295       3.080 -59.031  16.983  1.00  0.740          H  
ATOM   4853 2HD  ARG A 295       1.755 -58.670  18.107  1.00  0.740          H  
ATOM   4854  HE  ARG A 295       2.674 -60.094  19.651  1.00  0.740          H  
ATOM   4855 1HH1 ARG A 295       4.211 -60.804  16.529  1.00  0.740          H  
ATOM   4856 2HH1 ARG A 295       5.395 -61.875  17.233  1.00  0.740          H  
ATOM   4857 1HH2 ARG A 295       4.223 -61.494  20.514  1.00  0.740          H  
ATOM   4858 2HH2 ARG A 295       5.404 -62.268  19.483  1.00  0.740          H  
ATOM   4859  N   PRO A 296       0.888 -63.943  17.031  1.00  0.330          N  
ATOM   4860  CA  PRO A 296       1.611 -65.046  16.424  1.00  0.320          C  
ATOM   4861  C   PRO A 296       0.693 -65.997  15.646  1.00  0.260          C  
ATOM   4862  O   PRO A 296       1.137 -66.611  14.673  1.00  0.270          O  
ATOM   4863  CB  PRO A 296       2.299 -65.716  17.621  1.00  0.480          C  
ATOM   4864  CG  PRO A 296       1.515 -65.283  18.833  1.00  0.480          C  
ATOM   4865  CD  PRO A 296       1.049 -63.871  18.504  1.00  0.480          C  
ATOM   4866  HA  PRO A 296       2.374 -64.628  15.756  1.00  0.380          H  
ATOM   4867 1HB  PRO A 296       2.285 -66.795  17.482  1.00  0.580          H  
ATOM   4868 2HB  PRO A 296       3.354 -65.420  17.664  1.00  0.580          H  
ATOM   4869 1HG  PRO A 296       0.686 -65.985  19.011  1.00  0.580          H  
ATOM   4870 2HG  PRO A 296       2.152 -65.324  19.729  1.00  0.580          H  
ATOM   4871 1HD  PRO A 296       0.137 -63.673  19.034  1.00  0.580          H  
ATOM   4872 2HD  PRO A 296       1.841 -63.166  18.765  1.00  0.580          H  
ATOM   4873  N   ILE A 297      -0.606 -66.058  15.988  1.00  0.270          N  
ATOM   4874  CA  ILE A 297      -1.514 -66.891  15.205  1.00  0.270          C  
ATOM   4875  C   ILE A 297      -1.618 -66.294  13.806  1.00  0.280          C  
ATOM   4876  O   ILE A 297      -1.494 -67.013  12.810  1.00  0.300          O  
ATOM   4877  CB  ILE A 297      -2.914 -67.031  15.863  1.00  0.380          C  
ATOM   4878  CG1 ILE A 297      -2.789 -67.861  17.191  1.00  0.380          C  
ATOM   4879  CG2 ILE A 297      -3.912 -67.687  14.873  1.00  0.380          C  
ATOM   4880  CD1 ILE A 297      -4.015 -67.818  18.110  1.00  0.380          C  
ATOM   4881  H   ILE A 297      -0.961 -65.604  16.841  1.00  0.320          H  
ATOM   4882  HA  ILE A 297      -1.085 -67.887  15.118  1.00  0.320          H  
ATOM   4883  HB  ILE A 297      -3.280 -66.047  16.131  1.00  0.450          H  
ATOM   4884 1HG1 ILE A 297      -2.596 -68.900  16.930  1.00  0.450          H  
ATOM   4885 2HG1 ILE A 297      -1.936 -67.489  17.742  1.00  0.450          H  
ATOM   4886 1HG2 ILE A 297      -4.887 -67.770  15.332  1.00  0.450          H  
ATOM   4887 2HG2 ILE A 297      -4.005 -67.082  13.972  1.00  0.450          H  
ATOM   4888 3HG2 ILE A 297      -3.554 -68.682  14.600  1.00  0.450          H  
ATOM   4889 1HD1 ILE A 297      -3.816 -68.417  18.997  1.00  0.450          H  
ATOM   4890 2HD1 ILE A 297      -4.213 -66.795  18.413  1.00  0.450          H  
ATOM   4891 3HD1 ILE A 297      -4.884 -68.214  17.603  1.00  0.450          H  
ATOM   4892  N   LEU A 298      -1.864 -64.982  13.739  1.00  0.290          N  
ATOM   4893  CA  LEU A 298      -1.979 -64.269  12.476  1.00  0.320          C  
ATOM   4894  C   LEU A 298      -0.674 -64.320  11.684  1.00  0.290          C  
ATOM   4895  O   LEU A 298      -0.709 -64.414  10.448  1.00  0.310          O  
ATOM   4896  CB  LEU A 298      -2.401 -62.820  12.739  1.00  0.440          C  
ATOM   4897  CG  LEU A 298      -3.864 -62.610  13.260  1.00  0.440          C  
ATOM   4898  CD1 LEU A 298      -4.018 -61.167  13.703  1.00  0.440          C  
ATOM   4899  CD2 LEU A 298      -4.889 -62.936  12.153  1.00  0.440          C  
ATOM   4900  H   LEU A 298      -1.993 -64.469  14.617  1.00  0.350          H  
ATOM   4901  HA  LEU A 298      -2.739 -64.761  11.884  1.00  0.380          H  
ATOM   4902 1HB  LEU A 298      -1.728 -62.407  13.492  1.00  0.520          H  
ATOM   4903 2HB  LEU A 298      -2.281 -62.249  11.821  1.00  0.520          H  
ATOM   4904  HG  LEU A 298      -4.046 -63.257  14.116  1.00  0.520          H  
ATOM   4905 1HD1 LEU A 298      -5.026 -61.009  14.082  1.00  0.520          H  
ATOM   4906 2HD1 LEU A 298      -3.297 -60.957  14.496  1.00  0.520          H  
ATOM   4907 3HD1 LEU A 298      -3.837 -60.502  12.861  1.00  0.520          H  
ATOM   4908 1HD2 LEU A 298      -5.894 -62.773  12.542  1.00  0.520          H  
ATOM   4909 2HD2 LEU A 298      -4.723 -62.286  11.295  1.00  0.520          H  
ATOM   4910 3HD2 LEU A 298      -4.800 -63.970  11.843  1.00  0.520          H  
ATOM   4911  N   LEU A 299       0.476 -64.265  12.374  1.00  0.270          N  
ATOM   4912  CA  LEU A 299       1.763 -64.376  11.690  1.00  0.270          C  
ATOM   4913  C   LEU A 299       1.865 -65.729  10.999  1.00  0.250          C  
ATOM   4914  O   LEU A 299       2.242 -65.811   9.823  1.00  0.250          O  
ATOM   4915  CB  LEU A 299       2.927 -64.213  12.675  1.00  0.380          C  
ATOM   4916  CG  LEU A 299       4.365 -64.414  12.105  1.00  0.380          C  
ATOM   4917  CD1 LEU A 299       4.662 -63.404  10.991  1.00  0.380          C  
ATOM   4918  CD2 LEU A 299       5.367 -64.271  13.249  1.00  0.380          C  
ATOM   4919  H   LEU A 299       0.443 -64.112  13.388  1.00  0.320          H  
ATOM   4920  HA  LEU A 299       1.811 -63.591  10.940  1.00  0.320          H  
ATOM   4921 1HB  LEU A 299       2.865 -63.223  13.121  1.00  0.450          H  
ATOM   4922 2HB  LEU A 299       2.794 -64.943  13.461  1.00  0.450          H  
ATOM   4923  HG  LEU A 299       4.447 -65.410  11.687  1.00  0.450          H  
ATOM   4924 1HD1 LEU A 299       5.670 -63.567  10.613  1.00  0.450          H  
ATOM   4925 2HD1 LEU A 299       3.958 -63.529  10.169  1.00  0.450          H  
ATOM   4926 3HD1 LEU A 299       4.585 -62.393  11.385  1.00  0.450          H  
ATOM   4927 1HD2 LEU A 299       6.379 -64.430  12.871  1.00  0.450          H  
ATOM   4928 2HD2 LEU A 299       5.294 -63.271  13.678  1.00  0.450          H  
ATOM   4929 3HD2 LEU A 299       5.149 -65.010  14.019  1.00  0.450          H  
ATOM   4930  N   SER A 300       1.531 -66.797  11.725  1.00  0.250          N  
ATOM   4931  CA  SER A 300       1.568 -68.132  11.160  1.00  0.240          C  
ATOM   4932  C   SER A 300       0.645 -68.259   9.961  1.00  0.250          C  
ATOM   4933  O   SER A 300       1.038 -68.829   8.927  1.00  0.250          O  
ATOM   4934  CB  SER A 300       1.141 -69.162  12.154  1.00  0.340          C  
ATOM   4935  OG  SER A 300       1.156 -70.394  11.538  1.00  0.340          O  
ATOM   4936  H   SER A 300       1.266 -66.680  12.709  1.00  0.300          H  
ATOM   4937  HA  SER A 300       2.586 -68.345  10.845  1.00  0.290          H  
ATOM   4938 1HB  SER A 300       1.805 -69.168  13.006  1.00  0.410          H  
ATOM   4939 2HB  SER A 300       0.142 -68.943  12.516  1.00  0.410          H  
ATOM   4940  HG  SER A 300       0.732 -70.998  12.152  1.00  0.410          H  
ATOM   4941  N   SER A 301      -0.586 -67.728  10.094  1.00  0.300          N  
ATOM   4942  CA  SER A 301      -1.571 -67.770   9.024  1.00  0.330          C  
ATOM   4943  C   SER A 301      -1.056 -67.044   7.793  1.00  0.320          C  
ATOM   4944  O   SER A 301      -1.182 -67.567   6.682  1.00  0.330          O  
ATOM   4945  CB  SER A 301      -2.885 -67.155   9.480  1.00  0.450          C  
ATOM   4946  OG  SER A 301      -3.502 -67.937  10.468  1.00  0.450          O  
ATOM   4947  H   SER A 301      -0.863 -67.320  10.994  1.00  0.360          H  
ATOM   4948  HA  SER A 301      -1.751 -68.811   8.761  1.00  0.400          H  
ATOM   4949 1HB  SER A 301      -2.690 -66.164   9.875  1.00  0.540          H  
ATOM   4950 2HB  SER A 301      -3.542 -67.033   8.643  1.00  0.540          H  
ATOM   4951  HG  SER A 301      -4.329 -67.495  10.672  1.00  0.540          H  
ATOM   4952  N   THR A 302      -0.391 -65.897   7.996  1.00  0.300          N  
ATOM   4953  CA  THR A 302       0.189 -65.120   6.909  1.00  0.300          C  
ATOM   4954  C   THR A 302       1.244 -65.942   6.171  1.00  0.280          C  
ATOM   4955  O   THR A 302       1.245 -65.980   4.936  1.00  0.290          O  
ATOM   4956  CB  THR A 302       0.840 -63.821   7.431  1.00  0.420          C  
ATOM   4957  OG1 THR A 302      -0.161 -63.005   8.067  1.00  0.420          O  
ATOM   4958  CG2 THR A 302       1.465 -63.042   6.254  1.00  0.420          C  
ATOM   4959  H   THR A 302      -0.358 -65.511   8.941  1.00  0.360          H  
ATOM   4960  HA  THR A 302      -0.601 -64.859   6.208  1.00  0.360          H  
ATOM   4961  HB  THR A 302       1.613 -64.059   8.155  1.00  0.500          H  
ATOM   4962  HG1 THR A 302      -0.446 -63.438   8.908  1.00  0.500          H  
ATOM   4963 1HG2 THR A 302       1.912 -62.127   6.632  1.00  0.500          H  
ATOM   4964 2HG2 THR A 302       2.235 -63.641   5.765  1.00  0.500          H  
ATOM   4965 3HG2 THR A 302       0.688 -62.797   5.531  1.00  0.500          H  
ATOM   4966  N   PHE A 303       2.150 -66.603   6.912  1.00  0.260          N  
ATOM   4967  CA  PHE A 303       3.164 -67.418   6.245  1.00  0.240          C  
ATOM   4968  C   PHE A 303       2.511 -68.513   5.424  1.00  0.250          C  
ATOM   4969  O   PHE A 303       2.921 -68.782   4.288  1.00  0.240          O  
ATOM   4970  CB  PHE A 303       4.112 -68.110   7.232  1.00  0.340          C  
ATOM   4971  CG  PHE A 303       5.236 -67.322   7.784  1.00  0.340          C  
ATOM   4972  CD1 PHE A 303       5.317 -67.031   9.146  1.00  0.340          C  
ATOM   4973  CD2 PHE A 303       6.253 -66.893   6.943  1.00  0.340          C  
ATOM   4974  CE1 PHE A 303       6.389 -66.329   9.641  1.00  0.340          C  
ATOM   4975  CE2 PHE A 303       7.318 -66.186   7.443  1.00  0.340          C  
ATOM   4976  CZ  PHE A 303       7.386 -65.905   8.795  1.00  0.340          C  
ATOM   4977  H   PHE A 303       2.142 -66.494   7.934  1.00  0.310          H  
ATOM   4978  HA  PHE A 303       3.738 -66.780   5.577  1.00  0.290          H  
ATOM   4979 1HB  PHE A 303       3.522 -68.458   8.074  1.00  0.410          H  
ATOM   4980 2HB  PHE A 303       4.538 -68.984   6.751  1.00  0.410          H  
ATOM   4981  HD1 PHE A 303       4.528 -67.367   9.820  1.00  0.410          H  
ATOM   4982  HD2 PHE A 303       6.203 -67.126   5.874  1.00  0.410          H  
ATOM   4983  HE1 PHE A 303       6.456 -66.106  10.701  1.00  0.410          H  
ATOM   4984  HE2 PHE A 303       8.114 -65.851   6.776  1.00  0.410          H  
ATOM   4985  HZ  PHE A 303       8.232 -65.348   9.192  1.00  0.410          H  
ATOM   4986  N   ARG A 304       1.484 -69.149   5.987  1.00  0.270          N  
ATOM   4987  CA  ARG A 304       0.801 -70.202   5.276  1.00  0.290          C  
ATOM   4988  C   ARG A 304       0.138 -69.664   4.015  1.00  0.270          C  
ATOM   4989  O   ARG A 304       0.264 -70.266   2.954  1.00  0.250          O  
ATOM   4990  CB  ARG A 304      -0.212 -70.861   6.178  1.00  0.400          C  
ATOM   4991  CG  ARG A 304      -1.018 -71.940   5.567  1.00  0.400          C  
ATOM   4992  CD  ARG A 304      -0.210 -73.052   5.081  1.00  0.400          C  
ATOM   4993  NE  ARG A 304      -1.045 -74.106   4.631  1.00  0.400          N  
ATOM   4994  CZ  ARG A 304      -1.551 -75.065   5.448  1.00  0.400          C  
ATOM   4995  NH1 ARG A 304      -1.257 -75.034   6.735  1.00  0.400          N  
ATOM   4996  NH2 ARG A 304      -2.330 -76.016   4.968  1.00  0.400          N  
ATOM   4997  H   ARG A 304       1.206 -68.916   6.947  1.00  0.320          H  
ATOM   4998  HA  ARG A 304       1.547 -70.943   4.992  1.00  0.350          H  
ATOM   4999 1HB  ARG A 304       0.287 -71.273   7.045  1.00  0.480          H  
ATOM   5000 2HB  ARG A 304      -0.911 -70.112   6.538  1.00  0.480          H  
ATOM   5001 1HG  ARG A 304      -1.710 -72.317   6.312  1.00  0.480          H  
ATOM   5002 2HG  ARG A 304      -1.575 -71.545   4.716  1.00  0.480          H  
ATOM   5003 1HD  ARG A 304       0.351 -72.715   4.210  1.00  0.480          H  
ATOM   5004 2HD  ARG A 304       0.478 -73.419   5.837  1.00  0.480          H  
ATOM   5005  HE  ARG A 304      -1.273 -74.101   3.614  1.00  0.480          H  
ATOM   5006 1HH1 ARG A 304      -0.670 -74.308   7.105  1.00  0.480          H  
ATOM   5007 2HH1 ARG A 304      -1.621 -75.731   7.376  1.00  0.480          H  
ATOM   5008 1HH2 ARG A 304      -2.555 -76.026   3.989  1.00  0.480          H  
ATOM   5009 2HH2 ARG A 304      -2.702 -76.734   5.574  1.00  0.480          H  
ATOM   5010  N   TYR A 305      -0.493 -68.495   4.105  1.00  0.290          N  
ATOM   5011  CA  TYR A 305      -1.131 -67.873   2.959  1.00  0.300          C  
ATOM   5012  C   TYR A 305      -0.140 -67.727   1.816  1.00  0.260          C  
ATOM   5013  O   TYR A 305      -0.435 -68.088   0.667  1.00  0.240          O  
ATOM   5014  CB  TYR A 305      -1.656 -66.496   3.347  1.00  0.420          C  
ATOM   5015  CG  TYR A 305      -2.269 -65.723   2.258  1.00  0.420          C  
ATOM   5016  CD1 TYR A 305      -3.566 -65.983   1.864  1.00  0.420          C  
ATOM   5017  CD2 TYR A 305      -1.539 -64.721   1.654  1.00  0.420          C  
ATOM   5018  CE1 TYR A 305      -4.132 -65.240   0.856  1.00  0.420          C  
ATOM   5019  CE2 TYR A 305      -2.100 -63.982   0.658  1.00  0.420          C  
ATOM   5020  CZ  TYR A 305      -3.394 -64.237   0.252  1.00  0.420          C  
ATOM   5021  OH  TYR A 305      -3.953 -63.495  -0.756  1.00  0.420          O  
ATOM   5022  H   TYR A 305      -0.580 -68.051   5.019  1.00  0.350          H  
ATOM   5023  HA  TYR A 305      -1.953 -68.511   2.629  1.00  0.360          H  
ATOM   5024 1HB  TYR A 305      -2.351 -66.588   4.132  1.00  0.500          H  
ATOM   5025 2HB  TYR A 305      -0.848 -65.907   3.732  1.00  0.500          H  
ATOM   5026  HD1 TYR A 305      -4.139 -66.774   2.349  1.00  0.500          H  
ATOM   5027  HD2 TYR A 305      -0.515 -64.516   1.972  1.00  0.500          H  
ATOM   5028  HE1 TYR A 305      -5.158 -65.438   0.537  1.00  0.500          H  
ATOM   5029  HE2 TYR A 305      -1.524 -63.192   0.181  1.00  0.500          H  
ATOM   5030  HH  TYR A 305      -3.314 -62.852  -1.067  1.00  0.500          H  
ATOM   5031  N   LEU A 306       1.037 -67.174   2.124  1.00  0.260          N  
ATOM   5032  CA  LEU A 306       2.033 -66.966   1.090  1.00  0.250          C  
ATOM   5033  C   LEU A 306       2.460 -68.300   0.489  1.00  0.230          C  
ATOM   5034  O   LEU A 306       2.604 -68.432  -0.735  1.00  0.230          O  
ATOM   5035  CB  LEU A 306       3.270 -66.296   1.694  1.00  0.350          C  
ATOM   5036  CG  LEU A 306       3.126 -64.854   2.214  1.00  0.350          C  
ATOM   5037  CD1 LEU A 306       4.427 -64.483   2.946  1.00  0.350          C  
ATOM   5038  CD2 LEU A 306       2.835 -63.894   1.063  1.00  0.350          C  
ATOM   5039  H   LEU A 306       1.206 -66.871   3.091  1.00  0.310          H  
ATOM   5040  HA  LEU A 306       1.599 -66.358   0.303  1.00  0.300          H  
ATOM   5041 1HB  LEU A 306       3.611 -66.909   2.531  1.00  0.420          H  
ATOM   5042 2HB  LEU A 306       4.045 -66.288   0.941  1.00  0.420          H  
ATOM   5043  HG  LEU A 306       2.309 -64.804   2.933  1.00  0.420          H  
ATOM   5044 1HD1 LEU A 306       4.346 -63.472   3.345  1.00  0.420          H  
ATOM   5045 2HD1 LEU A 306       4.594 -65.182   3.767  1.00  0.420          H  
ATOM   5046 3HD1 LEU A 306       5.268 -64.534   2.254  1.00  0.420          H  
ATOM   5047 1HD2 LEU A 306       2.745 -62.882   1.458  1.00  0.420          H  
ATOM   5048 2HD2 LEU A 306       3.650 -63.929   0.340  1.00  0.420          H  
ATOM   5049 3HD2 LEU A 306       1.905 -64.162   0.572  1.00  0.420          H  
ATOM   5050  N   ALA A 307       2.644 -69.312   1.344  1.00  0.220          N  
ATOM   5051  CA  ALA A 307       3.030 -70.624   0.858  1.00  0.210          C  
ATOM   5052  C   ALA A 307       1.979 -71.218  -0.061  1.00  0.190          C  
ATOM   5053  O   ALA A 307       2.315 -71.827  -1.077  1.00  0.200          O  
ATOM   5054  CB  ALA A 307       3.238 -71.578   1.996  1.00  0.300          C  
ATOM   5055  H   ALA A 307       2.558 -69.144   2.355  1.00  0.260          H  
ATOM   5056  HA  ALA A 307       3.958 -70.515   0.301  1.00  0.250          H  
ATOM   5057 1HB  ALA A 307       3.536 -72.511   1.574  1.00  0.360          H  
ATOM   5058 2HB  ALA A 307       3.987 -71.221   2.668  1.00  0.360          H  
ATOM   5059 3HB  ALA A 307       2.306 -71.698   2.539  1.00  0.360          H  
ATOM   5060  N   ASP A 308       0.709 -71.030   0.276  1.00  0.190          N  
ATOM   5061  CA  ASP A 308      -0.378 -71.582  -0.509  1.00  0.180          C  
ATOM   5062  C   ASP A 308      -0.398 -70.976  -1.905  1.00  0.180          C  
ATOM   5063  O   ASP A 308      -0.589 -71.696  -2.897  1.00  0.180          O  
ATOM   5064  CB  ASP A 308      -1.689 -71.293   0.199  1.00  0.260          C  
ATOM   5065  CG  ASP A 308      -1.848 -72.073   1.504  1.00  0.260          C  
ATOM   5066  OD1 ASP A 308      -1.193 -73.099   1.716  1.00  0.260          O  
ATOM   5067  OD2 ASP A 308      -2.638 -71.632   2.288  1.00  0.260          O  
ATOM   5068  H   ASP A 308       0.504 -70.558   1.162  1.00  0.230          H  
ATOM   5069  HA  ASP A 308      -0.237 -72.659  -0.590  1.00  0.220          H  
ATOM   5070 1HB  ASP A 308      -1.748 -70.231   0.425  1.00  0.310          H  
ATOM   5071 2HB  ASP A 308      -2.516 -71.527  -0.465  1.00  0.310          H  
ATOM   5072  N   LEU A 309      -0.154 -69.662  -1.996  1.00  0.200          N  
ATOM   5073  CA  LEU A 309      -0.147 -69.026  -3.303  1.00  0.220          C  
ATOM   5074  C   LEU A 309       1.001 -69.594  -4.147  1.00  0.220          C  
ATOM   5075  O   LEU A 309       0.821 -69.906  -5.334  1.00  0.250          O  
ATOM   5076  CB  LEU A 309       0.026 -67.508  -3.161  1.00  0.300          C  
ATOM   5077  CG  LEU A 309      -1.138 -66.701  -2.487  1.00  0.300          C  
ATOM   5078  CD1 LEU A 309      -0.675 -65.262  -2.337  1.00  0.300          C  
ATOM   5079  CD2 LEU A 309      -2.432 -66.787  -3.299  1.00  0.300          C  
ATOM   5080  H   LEU A 309      -0.050 -69.114  -1.132  1.00  0.240          H  
ATOM   5081  HA  LEU A 309      -1.080 -69.250  -3.809  1.00  0.260          H  
ATOM   5082 1HB  LEU A 309       0.922 -67.334  -2.560  1.00  0.360          H  
ATOM   5083 2HB  LEU A 309       0.196 -67.090  -4.150  1.00  0.360          H  
ATOM   5084  HG  LEU A 309      -1.331 -67.097  -1.490  1.00  0.360          H  
ATOM   5085 1HD1 LEU A 309      -1.448 -64.688  -1.871  1.00  0.360          H  
ATOM   5086 2HD1 LEU A 309       0.226 -65.227  -1.728  1.00  0.360          H  
ATOM   5087 3HD1 LEU A 309      -0.466 -64.844  -3.318  1.00  0.360          H  
ATOM   5088 1HD2 LEU A 309      -3.207 -66.208  -2.793  1.00  0.360          H  
ATOM   5089 2HD2 LEU A 309      -2.275 -66.382  -4.296  1.00  0.360          H  
ATOM   5090 3HD2 LEU A 309      -2.759 -67.818  -3.375  1.00  0.360          H  
ATOM   5091  N   LEU A 310       2.171 -69.783  -3.523  1.00  0.200          N  
ATOM   5092  CA  LEU A 310       3.293 -70.370  -4.241  1.00  0.210          C  
ATOM   5093  C   LEU A 310       3.025 -71.806  -4.635  1.00  0.190          C  
ATOM   5094  O   LEU A 310       3.381 -72.218  -5.733  1.00  0.220          O  
ATOM   5095  CB  LEU A 310       4.577 -70.308  -3.426  1.00  0.290          C  
ATOM   5096  CG  LEU A 310       5.215 -68.935  -3.248  1.00  0.290          C  
ATOM   5097  CD1 LEU A 310       6.279 -69.054  -2.251  1.00  0.290          C  
ATOM   5098  CD2 LEU A 310       5.851 -68.467  -4.574  1.00  0.290          C  
ATOM   5099  H   LEU A 310       2.280 -69.480  -2.548  1.00  0.240          H  
ATOM   5100  HA  LEU A 310       3.431 -69.806  -5.156  1.00  0.250          H  
ATOM   5101 1HB  LEU A 310       4.362 -70.705  -2.433  1.00  0.350          H  
ATOM   5102 2HB  LEU A 310       5.315 -70.955  -3.902  1.00  0.350          H  
ATOM   5103  HG  LEU A 310       4.471 -68.214  -2.902  1.00  0.350          H  
ATOM   5104 1HD1 LEU A 310       6.758 -68.095  -2.121  1.00  0.350          H  
ATOM   5105 2HD1 LEU A 310       5.865 -69.388  -1.311  1.00  0.350          H  
ATOM   5106 3HD1 LEU A 310       6.988 -69.771  -2.618  1.00  0.350          H  
ATOM   5107 1HD2 LEU A 310       6.328 -67.500  -4.420  1.00  0.350          H  
ATOM   5108 2HD2 LEU A 310       6.602 -69.194  -4.892  1.00  0.350          H  
ATOM   5109 3HD2 LEU A 310       5.100 -68.367  -5.348  1.00  0.350          H  
ATOM   5110  N   GLY A 311       2.357 -72.574  -3.783  1.00  0.160          N  
ATOM   5111  CA  GLY A 311       2.073 -73.958  -4.126  1.00  0.160          C  
ATOM   5112  C   GLY A 311       1.287 -74.064  -5.427  1.00  0.180          C  
ATOM   5113  O   GLY A 311       1.589 -74.904  -6.280  1.00  0.200          O  
ATOM   5114  H   GLY A 311       2.112 -72.213  -2.860  1.00  0.190          H  
ATOM   5115 1HA  GLY A 311       3.007 -74.507  -4.220  1.00  0.190          H  
ATOM   5116 2HA  GLY A 311       1.500 -74.410  -3.320  1.00  0.190          H  
ATOM   5117  N   PHE A 312       0.335 -73.156  -5.640  1.00  0.220          N  
ATOM   5118  CA  PHE A 312      -0.429 -73.176  -6.886  1.00  0.280          C  
ATOM   5119  C   PHE A 312       0.402 -72.792  -8.113  1.00  0.320          C  
ATOM   5120  O   PHE A 312       0.125 -73.253  -9.233  1.00  0.360          O  
ATOM   5121  CB  PHE A 312      -1.676 -72.335  -6.770  1.00  0.370          C  
ATOM   5122  CG  PHE A 312      -2.755 -73.080  -6.048  1.00  0.370          C  
ATOM   5123  CD1 PHE A 312      -3.162 -72.735  -4.786  1.00  0.370          C  
ATOM   5124  CD2 PHE A 312      -3.336 -74.183  -6.652  1.00  0.370          C  
ATOM   5125  CE1 PHE A 312      -4.131 -73.471  -4.155  1.00  0.370          C  
ATOM   5126  CE2 PHE A 312      -4.300 -74.919  -6.024  1.00  0.370          C  
ATOM   5127  CZ  PHE A 312      -4.703 -74.560  -4.768  1.00  0.370          C  
ATOM   5128  H   PHE A 312       0.096 -72.510  -4.876  1.00  0.260          H  
ATOM   5129  HA  PHE A 312      -0.757 -74.202  -7.038  1.00  0.340          H  
ATOM   5130 1HB  PHE A 312      -1.448 -71.419  -6.216  1.00  0.440          H  
ATOM   5131 2HB  PHE A 312      -2.007 -72.062  -7.740  1.00  0.440          H  
ATOM   5132  HD1 PHE A 312      -2.710 -71.875  -4.282  1.00  0.440          H  
ATOM   5133  HD2 PHE A 312      -3.006 -74.457  -7.644  1.00  0.440          H  
ATOM   5134  HE1 PHE A 312      -4.442 -73.200  -3.170  1.00  0.440          H  
ATOM   5135  HE2 PHE A 312      -4.744 -75.787  -6.514  1.00  0.440          H  
ATOM   5136  HZ  PHE A 312      -5.472 -75.138  -4.247  1.00  0.440          H  
ATOM   5137  N   ALA A 313       1.455 -72.008  -7.904  1.00  0.330          N  
ATOM   5138  CA  ALA A 313       2.357 -71.651  -8.989  1.00  0.360          C  
ATOM   5139  C   ALA A 313       3.007 -72.905  -9.594  1.00  0.350          C  
ATOM   5140  O   ALA A 313       3.498 -72.862 -10.731  1.00  0.390          O  
ATOM   5141  CB  ALA A 313       3.439 -70.693  -8.519  1.00  0.490          C  
ATOM   5142  H   ALA A 313       1.603 -71.601  -6.970  1.00  0.400          H  
ATOM   5143  HA  ALA A 313       1.774 -71.164  -9.760  1.00  0.430          H  
ATOM   5144 1HB  ALA A 313       4.073 -70.425  -9.361  1.00  0.590          H  
ATOM   5145 2HB  ALA A 313       2.972 -69.799  -8.109  1.00  0.590          H  
ATOM   5146 3HB  ALA A 313       4.042 -71.165  -7.757  1.00  0.590          H  
ATOM   5147  N   GLY A 314       3.102 -73.993  -8.811  1.00  0.340          N  
ATOM   5148  CA  GLY A 314       3.756 -75.196  -9.270  1.00  0.350          C  
ATOM   5149  C   GLY A 314       3.092 -75.765 -10.522  1.00  0.330          C  
ATOM   5150  O   GLY A 314       3.724 -75.801 -11.577  1.00  0.320          O  
ATOM   5151  H   GLY A 314       2.653 -74.017  -7.887  1.00  0.410          H  
ATOM   5152 1HA  GLY A 314       4.787 -74.952  -9.485  1.00  0.420          H  
ATOM   5153 2HA  GLY A 314       3.769 -75.934  -8.468  1.00  0.420          H  
ATOM   5154  N   PRO A 315       1.818 -76.205 -10.462  1.00  0.340          N  
ATOM   5155  CA  PRO A 315       1.022 -76.676 -11.588  1.00  0.340          C  
ATOM   5156  C   PRO A 315       1.009 -75.703 -12.754  1.00  0.330          C  
ATOM   5157  O   PRO A 315       0.983 -76.129 -13.910  1.00  0.390          O  
ATOM   5158  CB  PRO A 315      -0.372 -76.744 -10.982  1.00  0.510          C  
ATOM   5159  CG  PRO A 315      -0.139 -77.030  -9.545  1.00  0.510          C  
ATOM   5160  CD  PRO A 315       1.138 -76.324  -9.172  1.00  0.510          C  
ATOM   5161  HA  PRO A 315       1.374 -77.670 -11.901  1.00  0.410          H  
ATOM   5162 1HB  PRO A 315      -0.908 -75.796 -11.149  1.00  0.610          H  
ATOM   5163 2HB  PRO A 315      -0.961 -77.535 -11.481  1.00  0.610          H  
ATOM   5164 1HG  PRO A 315      -0.966 -76.572  -9.020  1.00  0.610          H  
ATOM   5165 2HG  PRO A 315      -0.177 -78.077  -9.310  1.00  0.610          H  
ATOM   5166 1HD  PRO A 315       0.907 -75.393  -8.738  1.00  0.610          H  
ATOM   5167 2HD  PRO A 315       1.713 -76.954  -8.484  1.00  0.610          H  
ATOM   5168  N   LEU A 316       1.027 -74.392 -12.464  1.00  0.290          N  
ATOM   5169  CA  LEU A 316       1.044 -73.430 -13.558  1.00  0.300          C  
ATOM   5170  C   LEU A 316       2.342 -73.537 -14.364  1.00  0.310          C  
ATOM   5171  O   LEU A 316       2.324 -73.498 -15.607  1.00  0.320          O  
ATOM   5172  CB  LEU A 316       0.818 -72.012 -13.013  1.00  0.420          C  
ATOM   5173  CG  LEU A 316      -0.623 -71.719 -12.432  1.00  0.420          C  
ATOM   5174  CD1 LEU A 316      -0.634 -70.344 -11.748  1.00  0.420          C  
ATOM   5175  CD2 LEU A 316      -1.673 -71.760 -13.564  1.00  0.420          C  
ATOM   5176  H   LEU A 316       0.978 -74.051 -11.493  1.00  0.350          H  
ATOM   5177  HA  LEU A 316       0.238 -73.680 -14.236  1.00  0.360          H  
ATOM   5178 1HB  LEU A 316       1.540 -71.833 -12.222  1.00  0.500          H  
ATOM   5179 2HB  LEU A 316       1.008 -71.300 -13.815  1.00  0.500          H  
ATOM   5180  HG  LEU A 316      -0.869 -72.473 -11.678  1.00  0.500          H  
ATOM   5181 1HD1 LEU A 316      -1.618 -70.152 -11.334  1.00  0.500          H  
ATOM   5182 2HD1 LEU A 316       0.089 -70.326 -10.950  1.00  0.500          H  
ATOM   5183 3HD1 LEU A 316      -0.390 -69.573 -12.474  1.00  0.500          H  
ATOM   5184 1HD2 LEU A 316      -2.650 -71.561 -13.161  1.00  0.500          H  
ATOM   5185 2HD2 LEU A 316      -1.433 -71.002 -14.310  1.00  0.500          H  
ATOM   5186 3HD2 LEU A 316      -1.695 -72.729 -14.036  1.00  0.500          H  
ATOM   5187  N   CYS A 317       3.470 -73.716 -13.657  1.00  0.300          N  
ATOM   5188  CA  CYS A 317       4.764 -73.856 -14.316  1.00  0.300          C  
ATOM   5189  C   CYS A 317       4.763 -75.132 -15.145  1.00  0.320          C  
ATOM   5190  O   CYS A 317       5.317 -75.156 -16.248  1.00  0.330          O  
ATOM   5191  CB  CYS A 317       5.903 -73.961 -13.305  1.00  0.420          C  
ATOM   5192  SG  CYS A 317       6.228 -72.465 -12.338  1.00  0.420          S  
ATOM   5193  H   CYS A 317       3.423 -73.725 -12.630  1.00  0.360          H  
ATOM   5194  HA  CYS A 317       4.928 -73.000 -14.967  1.00  0.360          H  
ATOM   5195 1HB  CYS A 317       5.682 -74.757 -12.626  1.00  0.500          H  
ATOM   5196 2HB  CYS A 317       6.821 -74.227 -13.828  1.00  0.500          H  
ATOM   5197  HG  CYS A 317       5.067 -72.525 -11.621  1.00  0.500          H  
ATOM   5198  N   ILE A 318       4.111 -76.182 -14.617  1.00  0.320          N  
ATOM   5199  CA  ILE A 318       4.061 -77.478 -15.289  1.00  0.340          C  
ATOM   5200  C   ILE A 318       3.302 -77.374 -16.591  1.00  0.350          C  
ATOM   5201  O   ILE A 318       3.758 -77.900 -17.608  1.00  0.370          O  
ATOM   5202  CB  ILE A 318       3.397 -78.571 -14.427  1.00  0.470          C  
ATOM   5203  CG1 ILE A 318       4.185 -78.764 -13.125  1.00  0.470          C  
ATOM   5204  CG2 ILE A 318       3.216 -79.909 -15.201  1.00  0.470          C  
ATOM   5205  CD1 ILE A 318       5.658 -78.957 -13.246  1.00  0.470          C  
ATOM   5206  H   ILE A 318       3.713 -76.058 -13.678  1.00  0.380          H  
ATOM   5207  HA  ILE A 318       5.071 -77.784 -15.544  1.00  0.410          H  
ATOM   5208  HB  ILE A 318       2.412 -78.223 -14.136  1.00  0.560          H  
ATOM   5209 1HG1 ILE A 318       4.003 -77.941 -12.478  1.00  0.560          H  
ATOM   5210 2HG1 ILE A 318       3.787 -79.662 -12.660  1.00  0.560          H  
ATOM   5211 1HG2 ILE A 318       2.718 -80.632 -14.556  1.00  0.560          H  
ATOM   5212 2HG2 ILE A 318       2.602 -79.754 -16.090  1.00  0.560          H  
ATOM   5213 3HG2 ILE A 318       4.172 -80.304 -15.505  1.00  0.560          H  
ATOM   5214 1HD1 ILE A 318       6.083 -79.133 -12.264  1.00  0.560          H  
ATOM   5215 2HD1 ILE A 318       5.850 -79.764 -13.859  1.00  0.560          H  
ATOM   5216 3HD1 ILE A 318       6.122 -78.078 -13.668  1.00  0.560          H  
ATOM   5217  N   SER A 319       2.156 -76.685 -16.587  1.00  0.360          N  
ATOM   5218  CA  SER A 319       1.386 -76.523 -17.817  1.00  0.380          C  
ATOM   5219  C   SER A 319       2.292 -75.914 -18.870  1.00  0.380          C  
ATOM   5220  O   SER A 319       2.363 -76.392 -20.009  1.00  0.400          O  
ATOM   5221  CB  SER A 319       0.211 -75.585 -17.605  1.00  0.520          C  
ATOM   5222  OG  SER A 319      -0.525 -75.421 -18.789  1.00  0.520          O  
ATOM   5223  H   SER A 319       1.797 -76.313 -15.702  1.00  0.430          H  
ATOM   5224  HA  SER A 319       1.035 -77.500 -18.157  1.00  0.460          H  
ATOM   5225 1HB  SER A 319      -0.430 -75.958 -16.824  1.00  0.630          H  
ATOM   5226 2HB  SER A 319       0.583 -74.619 -17.272  1.00  0.630          H  
ATOM   5227  HG  SER A 319      -1.164 -74.731 -18.603  1.00  0.630          H  
ATOM   5228  N   GLY A 320       3.020 -74.862 -18.472  1.00  0.370          N  
ATOM   5229  CA  GLY A 320       3.947 -74.167 -19.346  1.00  0.370          C  
ATOM   5230  C   GLY A 320       5.011 -75.103 -19.922  1.00  0.370          C  
ATOM   5231  O   GLY A 320       5.231 -75.124 -21.139  1.00  0.380          O  
ATOM   5232  H   GLY A 320       2.891 -74.510 -17.516  1.00  0.440          H  
ATOM   5233 1HA  GLY A 320       3.392 -73.701 -20.159  1.00  0.440          H  
ATOM   5234 2HA  GLY A 320       4.422 -73.365 -18.783  1.00  0.440          H  
ATOM   5235  N   ILE A 321       5.684 -75.871 -19.058  1.00  0.370          N  
ATOM   5236  CA  ILE A 321       6.746 -76.764 -19.511  1.00  0.390          C  
ATOM   5237  C   ILE A 321       6.240 -77.813 -20.471  1.00  0.400          C  
ATOM   5238  O   ILE A 321       6.854 -78.041 -21.514  1.00  0.460          O  
ATOM   5239  CB  ILE A 321       7.423 -77.511 -18.332  1.00  0.540          C  
ATOM   5240  CG1 ILE A 321       8.203 -76.512 -17.463  1.00  0.540          C  
ATOM   5241  CG2 ILE A 321       8.366 -78.630 -18.886  1.00  0.540          C  
ATOM   5242  CD1 ILE A 321       8.652 -77.046 -16.107  1.00  0.540          C  
ATOM   5243  H   ILE A 321       5.460 -75.790 -18.060  1.00  0.440          H  
ATOM   5244  HA  ILE A 321       7.497 -76.165 -20.024  1.00  0.470          H  
ATOM   5245  HB  ILE A 321       6.653 -77.960 -17.696  1.00  0.650          H  
ATOM   5246 1HG1 ILE A 321       9.090 -76.186 -18.011  1.00  0.650          H  
ATOM   5247 2HG1 ILE A 321       7.572 -75.653 -17.288  1.00  0.650          H  
ATOM   5248 1HG2 ILE A 321       8.847 -79.152 -18.071  1.00  0.650          H  
ATOM   5249 2HG2 ILE A 321       7.818 -79.360 -19.475  1.00  0.650          H  
ATOM   5250 3HG2 ILE A 321       9.115 -78.175 -19.504  1.00  0.650          H  
ATOM   5251 1HD1 ILE A 321       9.174 -76.260 -15.576  1.00  0.650          H  
ATOM   5252 2HD1 ILE A 321       7.779 -77.349 -15.531  1.00  0.650          H  
ATOM   5253 3HD1 ILE A 321       9.316 -77.894 -16.228  1.00  0.650          H  
ATOM   5254  N   VAL A 322       5.148 -78.478 -20.123  1.00  0.380          N  
ATOM   5255  CA  VAL A 322       4.654 -79.544 -20.969  1.00  0.390          C  
ATOM   5256  C   VAL A 322       4.202 -78.997 -22.327  1.00  0.410          C  
ATOM   5257  O   VAL A 322       4.479 -79.614 -23.366  1.00  0.420          O  
ATOM   5258  CB  VAL A 322       3.546 -80.328 -20.251  1.00  0.540          C  
ATOM   5259  CG1 VAL A 322       2.909 -81.357 -21.195  1.00  0.540          C  
ATOM   5260  CG2 VAL A 322       4.137 -81.035 -19.032  1.00  0.540          C  
ATOM   5261  H   VAL A 322       4.665 -78.230 -19.252  1.00  0.460          H  
ATOM   5262  HA  VAL A 322       5.475 -80.239 -21.142  1.00  0.470          H  
ATOM   5263  HB  VAL A 322       2.783 -79.629 -19.923  1.00  0.650          H  
ATOM   5264 1HG1 VAL A 322       2.143 -81.893 -20.652  1.00  0.650          H  
ATOM   5265 2HG1 VAL A 322       2.468 -80.867 -22.060  1.00  0.650          H  
ATOM   5266 3HG1 VAL A 322       3.668 -82.065 -21.531  1.00  0.650          H  
ATOM   5267 1HG2 VAL A 322       3.347 -81.573 -18.512  1.00  0.650          H  
ATOM   5268 2HG2 VAL A 322       4.909 -81.735 -19.354  1.00  0.650          H  
ATOM   5269 3HG2 VAL A 322       4.576 -80.297 -18.360  1.00  0.650          H  
ATOM   5270  N   GLN A 323       3.491 -77.861 -22.336  1.00  0.410          N  
ATOM   5271  CA  GLN A 323       3.041 -77.292 -23.595  1.00  0.460          C  
ATOM   5272  C   GLN A 323       4.229 -76.884 -24.476  1.00  0.500          C  
ATOM   5273  O   GLN A 323       4.180 -77.085 -25.693  1.00  0.850          O  
ATOM   5274  CB  GLN A 323       2.138 -76.084 -23.322  1.00  0.620          C  
ATOM   5275  CG  GLN A 323       1.449 -75.471 -24.545  1.00  0.620          C  
ATOM   5276  CD  GLN A 323       0.471 -76.431 -25.207  1.00  0.620          C  
ATOM   5277  OE1 GLN A 323      -0.258 -77.159 -24.520  1.00  0.620          O  
ATOM   5278  NE2 GLN A 323       0.431 -76.426 -26.535  1.00  0.620          N  
ATOM   5279  H   GLN A 323       3.242 -77.394 -21.458  1.00  0.490          H  
ATOM   5280  HA  GLN A 323       2.467 -78.049 -24.126  1.00  0.550          H  
ATOM   5281 1HB  GLN A 323       1.370 -76.364 -22.609  1.00  0.750          H  
ATOM   5282 2HB  GLN A 323       2.734 -75.303 -22.845  1.00  0.750          H  
ATOM   5283 1HG  GLN A 323       0.897 -74.589 -24.228  1.00  0.750          H  
ATOM   5284 2HG  GLN A 323       2.203 -75.190 -25.288  1.00  0.750          H  
ATOM   5285 1HE2 GLN A 323      -0.193 -77.031 -27.026  1.00  0.750          H  
ATOM   5286 2HE2 GLN A 323       1.038 -75.788 -27.076  1.00  0.750          H  
ATOM   5287  N   ARG A 324       5.306 -76.352 -23.873  1.00  0.530          N  
ATOM   5288  CA  ARG A 324       6.483 -75.962 -24.642  1.00  0.640          C  
ATOM   5289  C   ARG A 324       7.208 -77.167 -25.232  1.00  0.600          C  
ATOM   5290  O   ARG A 324       7.709 -77.103 -26.354  1.00  0.760          O  
ATOM   5291  CB  ARG A 324       7.460 -75.169 -23.799  1.00  0.850          C  
ATOM   5292  CG  ARG A 324       8.714 -74.669 -24.550  1.00  0.850          C  
ATOM   5293  CD  ARG A 324       8.369 -73.707 -25.647  1.00  0.850          C  
ATOM   5294  NE  ARG A 324       9.554 -73.112 -26.230  1.00  0.850          N  
ATOM   5295  CZ  ARG A 324       9.568 -72.324 -27.326  1.00  0.850          C  
ATOM   5296  NH1 ARG A 324       8.445 -72.038 -27.954  1.00  0.850          N  
ATOM   5297  NH2 ARG A 324      10.717 -71.837 -27.770  1.00  0.850          N  
ATOM   5298  H   ARG A 324       5.280 -76.146 -22.867  1.00  0.640          H  
ATOM   5299  HA  ARG A 324       6.139 -75.332 -25.459  1.00  0.770          H  
ATOM   5300 1HB  ARG A 324       6.955 -74.297 -23.380  1.00  1.020          H  
ATOM   5301 2HB  ARG A 324       7.781 -75.783 -22.960  1.00  1.020          H  
ATOM   5302 1HG  ARG A 324       9.361 -74.159 -23.854  1.00  1.020          H  
ATOM   5303 2HG  ARG A 324       9.254 -75.508 -24.984  1.00  1.020          H  
ATOM   5304 1HD  ARG A 324       7.847 -74.239 -26.440  1.00  1.020          H  
ATOM   5305 2HD  ARG A 324       7.736 -72.910 -25.257  1.00  1.020          H  
ATOM   5306  HE  ARG A 324      10.432 -73.310 -25.778  1.00  1.020          H  
ATOM   5307 1HH1 ARG A 324       7.566 -72.408 -27.621  1.00  1.020          H  
ATOM   5308 2HH1 ARG A 324       8.458 -71.444 -28.774  1.00  1.020          H  
ATOM   5309 1HH2 ARG A 324      11.579 -72.056 -27.291  1.00  1.020          H  
ATOM   5310 2HH2 ARG A 324      10.733 -71.247 -28.592  1.00  1.020          H  
ATOM   5311  N   VAL A 325       7.289 -78.253 -24.471  1.00  0.590          N  
ATOM   5312  CA  VAL A 325       7.934 -79.468 -24.938  1.00  0.620          C  
ATOM   5313  C   VAL A 325       7.227 -80.045 -26.164  1.00  0.630          C  
ATOM   5314  O   VAL A 325       7.885 -80.561 -27.070  1.00  0.790          O  
ATOM   5315  CB  VAL A 325       8.051 -80.513 -23.795  1.00  0.860          C  
ATOM   5316  CG1 VAL A 325       8.506 -81.884 -24.339  1.00  0.860          C  
ATOM   5317  CG2 VAL A 325       9.116 -80.017 -22.758  1.00  0.860          C  
ATOM   5318  H   VAL A 325       6.917 -78.214 -23.516  1.00  0.710          H  
ATOM   5319  HA  VAL A 325       8.948 -79.209 -25.235  1.00  0.740          H  
ATOM   5320  HB  VAL A 325       7.077 -80.628 -23.312  1.00  1.030          H  
ATOM   5321 1HG1 VAL A 325       8.584 -82.579 -23.523  1.00  1.030          H  
ATOM   5322 2HG1 VAL A 325       7.788 -82.268 -25.061  1.00  1.030          H  
ATOM   5323 3HG1 VAL A 325       9.479 -81.782 -24.822  1.00  1.030          H  
ATOM   5324 1HG2 VAL A 325       9.205 -80.731 -21.949  1.00  1.030          H  
ATOM   5325 2HG2 VAL A 325      10.079 -79.916 -23.254  1.00  1.030          H  
ATOM   5326 3HG2 VAL A 325       8.829 -79.059 -22.357  1.00  1.030          H  
ATOM   5327  N   ASN A 326       5.892 -80.030 -26.181  1.00  0.750          N  
ATOM   5328  CA  ASN A 326       5.208 -80.589 -27.338  1.00  1.080          C  
ATOM   5329  C   ASN A 326       4.728 -79.604 -28.406  1.00  1.330          C  
ATOM   5330  O   ASN A 326       3.519 -79.700 -28.638  1.00  1.850          O  
ATOM   5331  CB  ASN A 326       4.028 -81.417 -26.877  1.00  1.380          C  
ATOM   5332  CG  ASN A 326       3.582 -82.424 -27.923  1.00  1.380          C  
ATOM   5333  OD1 ASN A 326       4.419 -82.971 -28.654  1.00  1.380          O  
ATOM   5334  ND2 ASN A 326       2.297 -82.679 -27.999  1.00  1.380          N  
ATOM   5335  H   ASN A 326       5.375 -79.669 -25.372  1.00  0.900          H  
ATOM   5336  HA  ASN A 326       5.903 -81.266 -27.825  1.00  1.300          H  
ATOM   5337 1HB  ASN A 326       4.297 -81.928 -25.977  1.00  1.660          H  
ATOM   5338 2HB  ASN A 326       3.193 -80.761 -26.626  1.00  1.660          H  
ATOM   5339 1HD2 ASN A 326       1.955 -83.337 -28.673  1.00  1.660          H  
ATOM   5340 2HD2 ASN A 326       1.661 -82.205 -27.396  1.00  1.660          H  
ATOM   5341  N   GLU A 327       5.259 -78.397 -28.317  1.00  1.870          N  
ATOM   5342  CA  GLU A 327       5.271 -77.638 -29.568  1.00  2.300          C  
ATOM   5343  C   GLU A 327       6.626 -77.583 -30.304  1.00  1.860          C  
ATOM   5344  O   GLU A 327       7.094 -76.470 -30.551  1.00  1.620          O  
ATOM   5345  CB  GLU A 327       4.831 -76.192 -29.314  1.00  3.050          C  
ATOM   5346  CG  GLU A 327       3.413 -76.023 -28.837  1.00  3.050          C  
ATOM   5347  CD  GLU A 327       3.048 -74.590 -28.577  1.00  3.050          C  
ATOM   5348  OE1 GLU A 327       3.839 -73.703 -28.871  1.00  3.050          O  
ATOM   5349  OE2 GLU A 327       1.957 -74.376 -28.093  1.00  3.050          O  
ATOM   5350  H   GLU A 327       4.865 -77.848 -27.544  1.00  2.240          H  
ATOM   5351  HA  GLU A 327       4.539 -78.091 -30.235  1.00  2.760          H  
ATOM   5352 1HB  GLU A 327       5.489 -75.742 -28.564  1.00  3.660          H  
ATOM   5353 2HB  GLU A 327       4.934 -75.622 -30.230  1.00  3.660          H  
ATOM   5354 1HG  GLU A 327       2.746 -76.421 -29.599  1.00  3.660          H  
ATOM   5355 2HG  GLU A 327       3.260 -76.602 -27.937  1.00  3.660          H  
ATOM   5356  N   PRO A 328       7.254 -78.704 -30.770  1.00  2.320          N  
ATOM   5357  CA  PRO A 328       8.554 -78.719 -31.433  1.00  2.550          C  
ATOM   5358  C   PRO A 328       8.518 -77.983 -32.756  1.00  2.890          C  
ATOM   5359  O   PRO A 328       9.547 -77.607 -33.306  1.00  3.320          O  
ATOM   5360  CB  PRO A 328       8.815 -80.208 -31.676  1.00  3.820          C  
ATOM   5361  CG  PRO A 328       7.449 -80.829 -31.722  1.00  3.820          C  
ATOM   5362  CD  PRO A 328       6.642 -80.041 -30.719  1.00  3.820          C  
ATOM   5363  HA  PRO A 328       9.308 -78.282 -30.760  1.00  3.060          H  
ATOM   5364 1HB  PRO A 328       9.377 -80.341 -32.613  1.00  4.590          H  
ATOM   5365 2HB  PRO A 328       9.441 -80.614 -30.865  1.00  4.590          H  
ATOM   5366 1HG  PRO A 328       7.037 -80.790 -32.744  1.00  4.590          H  
ATOM   5367 2HG  PRO A 328       7.519 -81.898 -31.454  1.00  4.590          H  
ATOM   5368 1HD  PRO A 328       5.580 -80.035 -30.998  1.00  4.590          H  
ATOM   5369 2HD  PRO A 328       6.840 -80.492 -29.747  1.00  4.590          H  
ATOM   5370  N   LYS A 329       7.306 -77.822 -33.275  1.00  3.260          N  
ATOM   5371  CA  LYS A 329       7.031 -77.181 -34.540  1.00  3.990          C  
ATOM   5372  C   LYS A 329       7.345 -75.693 -34.572  1.00  3.820          C  
ATOM   5373  O   LYS A 329       7.434 -75.107 -35.652  1.00  4.560          O  
ATOM   5374  CB  LYS A 329       5.554 -77.390 -34.877  1.00  5.290          C  
ATOM   5375  CG  LYS A 329       4.581 -76.643 -33.934  1.00  5.290          C  
ATOM   5376  CD  LYS A 329       3.128 -76.954 -34.264  1.00  5.290          C  
ATOM   5377  CE  LYS A 329       2.176 -76.195 -33.342  1.00  5.290          C  
ATOM   5378  NZ  LYS A 329       0.743 -76.514 -33.633  1.00  5.290          N  
ATOM   5379  H   LYS A 329       6.520 -78.173 -32.760  1.00  3.910          H  
ATOM   5380  HA  LYS A 329       7.642 -77.665 -35.301  1.00  4.790          H  
ATOM   5381 1HB  LYS A 329       5.362 -77.048 -35.894  1.00  6.350          H  
ATOM   5382 2HB  LYS A 329       5.320 -78.452 -34.835  1.00  6.350          H  
ATOM   5383 1HG  LYS A 329       4.783 -76.907 -32.895  1.00  6.350          H  
ATOM   5384 2HG  LYS A 329       4.723 -75.568 -34.046  1.00  6.350          H  
ATOM   5385 1HD  LYS A 329       2.927 -76.667 -35.296  1.00  6.350          H  
ATOM   5386 2HD  LYS A 329       2.947 -78.024 -34.159  1.00  6.350          H  
ATOM   5387 1HE  LYS A 329       2.397 -76.461 -32.306  1.00  6.350          H  
ATOM   5388 2HE  LYS A 329       2.335 -75.122 -33.469  1.00  6.350          H  
ATOM   5389 1HZ  LYS A 329       0.145 -75.996 -33.003  1.00  6.350          H  
ATOM   5390 2HZ  LYS A 329       0.524 -76.260 -34.587  1.00  6.350          H  
ATOM   5391 3HZ  LYS A 329       0.583 -77.504 -33.506  1.00  6.350          H  
ATOM   5392  N   ASN A 330       7.467 -75.061 -33.409  1.00  3.230          N  
ATOM   5393  CA  ASN A 330       7.710 -73.630 -33.403  1.00  3.340          C  
ATOM   5394  C   ASN A 330       9.173 -73.225 -33.444  1.00  3.470          C  
ATOM   5395  O   ASN A 330      10.023 -73.765 -32.737  1.00  3.900          O  
ATOM   5396  CB  ASN A 330       6.974 -72.977 -32.254  1.00  4.630          C  
ATOM   5397  CG  ASN A 330       5.492 -72.937 -32.532  1.00  4.630          C  
ATOM   5398  OD1 ASN A 330       5.118 -72.636 -33.674  1.00  4.630          O  
ATOM   5399  ND2 ASN A 330       4.653 -73.197 -31.566  1.00  4.630          N  
ATOM   5400  H   ASN A 330       7.409 -75.584 -32.529  1.00  3.880          H  
ATOM   5401  HA  ASN A 330       7.274 -73.225 -34.314  1.00  4.010          H  
ATOM   5402 1HB  ASN A 330       7.149 -73.544 -31.335  1.00  5.560          H  
ATOM   5403 2HB  ASN A 330       7.348 -71.962 -32.102  1.00  5.560          H  
ATOM   5404 1HD2 ASN A 330       3.672 -73.157 -31.735  1.00  5.560          H  
ATOM   5405 2HD2 ASN A 330       4.954 -73.428 -30.623  1.00  5.560          H  
ATOM   5406  N   ASN A 331       9.444 -72.242 -34.289  1.00  3.600          N  
ATOM   5407  CA  ASN A 331      10.758 -71.646 -34.435  1.00  4.060          C  
ATOM   5408  C   ASN A 331      10.913 -70.511 -33.428  1.00  4.130          C  
ATOM   5409  O   ASN A 331      10.058 -70.336 -32.558  1.00  4.330          O  
ATOM   5410  CB  ASN A 331      10.994 -71.236 -35.884  1.00  5.500          C  
ATOM   5411  CG  ASN A 331      10.035 -70.195 -36.388  1.00  5.500          C  
ATOM   5412  OD1 ASN A 331       9.252 -69.625 -35.628  1.00  5.500          O  
ATOM   5413  ND2 ASN A 331      10.079 -69.942 -37.676  1.00  5.500          N  
ATOM   5414  H   ASN A 331       8.679 -71.878 -34.843  1.00  4.320          H  
ATOM   5415  HA  ASN A 331      11.508 -72.396 -34.182  1.00  4.870          H  
ATOM   5416 1HB  ASN A 331      12.009 -70.860 -35.998  1.00  6.600          H  
ATOM   5417 2HB  ASN A 331      10.906 -72.118 -36.518  1.00  6.600          H  
ATOM   5418 1HD2 ASN A 331       9.462 -69.260 -38.073  1.00  6.600          H  
ATOM   5419 2HD2 ASN A 331      10.726 -70.430 -38.263  1.00  6.600          H  
ATOM   5420  N   THR A 332      12.012 -69.767 -33.506  1.00  4.180          N  
ATOM   5421  CA  THR A 332      12.264 -68.682 -32.569  1.00  4.360          C  
ATOM   5422  C   THR A 332      11.128 -67.662 -32.585  1.00  4.280          C  
ATOM   5423  O   THR A 332      10.775 -67.131 -33.638  1.00  4.400          O  
ATOM   5424  CB  THR A 332      13.607 -68.018 -32.926  1.00  6.030          C  
ATOM   5425  OG1 THR A 332      14.643 -69.010 -32.833  1.00  6.030          O  
ATOM   5426  CG2 THR A 332      13.928 -66.847 -32.035  1.00  6.030          C  
ATOM   5427  H   THR A 332      12.706 -69.950 -34.214  1.00  5.020          H  
ATOM   5428  HA  THR A 332      12.334 -69.102 -31.566  1.00  5.230          H  
ATOM   5429  HB  THR A 332      13.546 -67.674 -33.930  1.00  7.240          H  
ATOM   5430  HG1 THR A 332      15.516 -68.608 -33.040  1.00  7.240          H  
ATOM   5431 1HG2 THR A 332      14.877 -66.412 -32.343  1.00  7.240          H  
ATOM   5432 2HG2 THR A 332      13.157 -66.098 -32.125  1.00  7.240          H  
ATOM   5433 3HG2 THR A 332      13.999 -67.175 -31.003  1.00  7.240          H  
ATOM   5434  N   THR A 333      10.606 -67.335 -31.391  1.00  4.430          N  
ATOM   5435  CA  THR A 333       9.484 -66.407 -31.250  1.00  4.640          C  
ATOM   5436  C   THR A 333       9.820 -65.021 -31.806  1.00  4.830          C  
ATOM   5437  O   THR A 333       9.062 -64.478 -32.619  1.00  5.290          O  
ATOM   5438  CB  THR A 333       9.058 -66.316 -29.757  1.00  6.410          C  
ATOM   5439  OG1 THR A 333       8.639 -67.615 -29.306  1.00  6.410          O  
ATOM   5440  CG2 THR A 333       7.889 -65.368 -29.578  1.00  6.410          C  
ATOM   5441  H   THR A 333      10.954 -67.796 -30.564  1.00  5.320          H  
ATOM   5442  HA  THR A 333       8.645 -66.803 -31.822  1.00  5.570          H  
ATOM   5443  HB  THR A 333       9.902 -65.977 -29.161  1.00  7.690          H  
ATOM   5444  HG1 THR A 333       8.485 -67.605 -28.341  1.00  7.690          H  
ATOM   5445 1HG2 THR A 333       7.611 -65.341 -28.521  1.00  7.690          H  
ATOM   5446 2HG2 THR A 333       8.151 -64.392 -29.891  1.00  7.690          H  
ATOM   5447 3HG2 THR A 333       7.044 -65.720 -30.166  1.00  7.690          H  
ATOM   5448  N   ARG A 334      10.970 -64.468 -31.407  1.00  4.900          N  
ATOM   5449  CA  ARG A 334      11.424 -63.186 -31.935  1.00  4.900          C  
ATOM   5450  C   ARG A 334      12.931 -63.170 -32.150  1.00  4.540          C  
ATOM   5451  O   ARG A 334      13.706 -63.488 -31.249  1.00  4.410          O  
ATOM   5452  CB  ARG A 334      11.115 -62.025 -30.984  1.00  6.860          C  
ATOM   5453  CG  ARG A 334       9.659 -61.717 -30.710  1.00  6.860          C  
ATOM   5454  CD  ARG A 334       8.954 -61.144 -31.881  1.00  6.860          C  
ATOM   5455  NE  ARG A 334       7.591 -60.778 -31.545  1.00  6.860          N  
ATOM   5456  CZ  ARG A 334       6.529 -61.619 -31.549  1.00  6.860          C  
ATOM   5457  NH1 ARG A 334       6.654 -62.897 -31.879  1.00  6.860          N  
ATOM   5458  NH2 ARG A 334       5.335 -61.148 -31.213  1.00  6.860          N  
ATOM   5459  H   ARG A 334      11.518 -64.942 -30.698  1.00  5.880          H  
ATOM   5460  HA  ARG A 334      10.945 -63.014 -32.897  1.00  5.880          H  
ATOM   5461 1HB  ARG A 334      11.588 -62.224 -30.016  1.00  8.230          H  
ATOM   5462 2HB  ARG A 334      11.568 -61.117 -31.378  1.00  8.230          H  
ATOM   5463 1HG  ARG A 334       9.164 -62.596 -30.405  1.00  8.230          H  
ATOM   5464 2HG  ARG A 334       9.605 -60.989 -29.902  1.00  8.230          H  
ATOM   5465 1HD  ARG A 334       9.474 -60.245 -32.210  1.00  8.230          H  
ATOM   5466 2HD  ARG A 334       8.925 -61.857 -32.697  1.00  8.230          H  
ATOM   5467  HE  ARG A 334       7.424 -59.815 -31.284  1.00  8.230          H  
ATOM   5468 1HH1 ARG A 334       7.569 -63.309 -32.149  1.00  8.230          H  
ATOM   5469 2HH1 ARG A 334       5.844 -63.496 -31.875  1.00  8.230          H  
ATOM   5470 1HH2 ARG A 334       5.229 -60.175 -30.959  1.00  8.230          H  
ATOM   5471 2HH2 ARG A 334       4.532 -61.759 -31.209  1.00  8.230          H  
ATOM   5472  N   PHE A 335      13.379 -62.672 -33.295  1.00  4.630          N  
ATOM   5473  CA  PHE A 335      14.821 -62.519 -33.498  1.00  4.670          C  
ATOM   5474  C   PHE A 335      15.260 -61.145 -33.016  1.00  4.370          C  
ATOM   5475  O   PHE A 335      15.654 -60.270 -33.790  1.00  4.570          O  
ATOM   5476  CB  PHE A 335      15.211 -62.765 -34.946  1.00  6.520          C  
ATOM   5477  CG  PHE A 335      15.076 -64.203 -35.343  1.00  6.520          C  
ATOM   5478  CD1 PHE A 335      13.940 -64.688 -35.969  1.00  6.520          C  
ATOM   5479  CD2 PHE A 335      16.120 -65.082 -35.085  1.00  6.520          C  
ATOM   5480  CE1 PHE A 335      13.858 -66.016 -36.331  1.00  6.520          C  
ATOM   5481  CE2 PHE A 335      16.041 -66.402 -35.444  1.00  6.520          C  
ATOM   5482  CZ  PHE A 335      14.913 -66.871 -36.073  1.00  6.520          C  
ATOM   5483  H   PHE A 335      12.729 -62.416 -34.024  1.00  5.560          H  
ATOM   5484  HA  PHE A 335      15.338 -63.265 -32.892  1.00  5.600          H  
ATOM   5485 1HB  PHE A 335      14.587 -62.164 -35.604  1.00  7.830          H  
ATOM   5486 2HB  PHE A 335      16.244 -62.459 -35.102  1.00  7.830          H  
ATOM   5487  HD1 PHE A 335      13.109 -64.017 -36.176  1.00  7.830          H  
ATOM   5488  HD2 PHE A 335      17.021 -64.711 -34.588  1.00  7.830          H  
ATOM   5489  HE1 PHE A 335      12.959 -66.392 -36.822  1.00  7.830          H  
ATOM   5490  HE2 PHE A 335      16.876 -67.076 -35.228  1.00  7.830          H  
ATOM   5491  HZ  PHE A 335      14.847 -67.919 -36.357  1.00  7.830          H  
ATOM   5492  N   SER A 336      15.121 -60.982 -31.713  1.00  4.300          N  
ATOM   5493  CA  SER A 336      15.381 -59.772 -30.962  1.00  4.160          C  
ATOM   5494  C   SER A 336      16.728 -59.768 -30.265  1.00  4.040          C  
ATOM   5495  O   SER A 336      17.416 -60.788 -30.189  1.00  4.130          O  
ATOM   5496  CB  SER A 336      14.316 -59.610 -29.910  1.00  5.880          C  
ATOM   5497  OG  SER A 336      14.428 -60.637 -28.963  1.00  5.880          O  
ATOM   5498  H   SER A 336      14.793 -61.805 -31.196  1.00  5.160          H  
ATOM   5499  HA  SER A 336      15.346 -58.927 -31.651  1.00  4.990          H  
ATOM   5500 1HB  SER A 336      14.428 -58.648 -29.416  1.00  7.060          H  
ATOM   5501 2HB  SER A 336      13.332 -59.634 -30.365  1.00  7.060          H  
ATOM   5502  HG  SER A 336      13.979 -60.309 -28.158  1.00  7.060          H  
ATOM   5503  N   GLU A 337      17.096 -58.600 -29.729  1.00  4.420          N  
ATOM   5504  CA  GLU A 337      18.303 -58.476 -28.918  1.00  4.890          C  
ATOM   5505  C   GLU A 337      17.976 -58.775 -27.448  1.00  4.540          C  
ATOM   5506  O   GLU A 337      18.845 -59.213 -26.689  1.00  5.040          O  
ATOM   5507  CB  GLU A 337      18.896 -57.069 -29.042  1.00  6.660          C  
ATOM   5508  CG  GLU A 337      19.398 -56.714 -30.438  1.00  6.660          C  
ATOM   5509  CD  GLU A 337      19.930 -55.304 -30.547  1.00  6.660          C  
ATOM   5510  OE1 GLU A 337      20.573 -54.845 -29.621  1.00  6.660          O  
ATOM   5511  OE2 GLU A 337      19.680 -54.686 -31.555  1.00  6.660          O  
ATOM   5512  H   GLU A 337      16.513 -57.789 -29.874  1.00  5.300          H  
ATOM   5513  HA  GLU A 337      19.037 -59.204 -29.262  1.00  5.870          H  
ATOM   5514 1HB  GLU A 337      18.146 -56.332 -28.756  1.00  7.990          H  
ATOM   5515 2HB  GLU A 337      19.732 -56.968 -28.350  1.00  7.990          H  
ATOM   5516 1HG  GLU A 337      20.196 -57.403 -30.698  1.00  7.990          H  
ATOM   5517 2HG  GLU A 337      18.589 -56.854 -31.153  1.00  7.990          H  
ATOM   5518  N   THR A 338      16.713 -58.532 -27.052  1.00  4.210          N  
ATOM   5519  CA  THR A 338      16.247 -58.737 -25.682  1.00  4.190          C  
ATOM   5520  C   THR A 338      14.966 -59.584 -25.728  1.00  3.740          C  
ATOM   5521  O   THR A 338      14.193 -59.475 -26.690  1.00  4.080          O  
ATOM   5522  CB  THR A 338      15.942 -57.374 -25.023  1.00  5.870          C  
ATOM   5523  OG1 THR A 338      14.829 -56.764 -25.686  1.00  5.870          O  
ATOM   5524  CG2 THR A 338      17.147 -56.427 -25.196  1.00  5.870          C  
ATOM   5525  H   THR A 338      16.045 -58.165 -27.709  1.00  5.050          H  
ATOM   5526  HA  THR A 338      17.003 -59.276 -25.106  1.00  5.030          H  
ATOM   5527  HB  THR A 338      15.717 -57.515 -23.964  1.00  7.050          H  
ATOM   5528  HG1 THR A 338      14.548 -55.964 -25.171  1.00  7.050          H  
ATOM   5529 1HG2 THR A 338      16.910 -55.468 -24.732  1.00  7.050          H  
ATOM   5530 2HG2 THR A 338      18.023 -56.853 -24.735  1.00  7.050          H  
ATOM   5531 3HG2 THR A 338      17.349 -56.267 -26.247  1.00  7.050          H  
ATOM   5532  N   LEU A 339      14.660 -60.328 -24.654  1.00  3.350          N  
ATOM   5533  CA  LEU A 339      13.428 -61.135 -24.663  1.00  3.130          C  
ATOM   5534  C   LEU A 339      12.213 -60.388 -24.116  1.00  3.710          C  
ATOM   5535  O   LEU A 339      12.354 -59.466 -23.297  1.00  4.390          O  
ATOM   5536  CB  LEU A 339      13.600 -62.388 -23.803  1.00  4.470          C  
ATOM   5537  CG  LEU A 339      14.796 -63.303 -24.133  1.00  4.470          C  
ATOM   5538  CD1 LEU A 339      14.784 -64.442 -23.181  1.00  4.470          C  
ATOM   5539  CD2 LEU A 339      14.767 -63.814 -25.570  1.00  4.470          C  
ATOM   5540  H   LEU A 339      15.320 -60.401 -23.862  1.00  4.020          H  
ATOM   5541  HA  LEU A 339      13.203 -61.420 -25.690  1.00  3.760          H  
ATOM   5542 1HB  LEU A 339      13.696 -62.076 -22.766  1.00  5.360          H  
ATOM   5543 2HB  LEU A 339      12.685 -62.985 -23.890  1.00  5.360          H  
ATOM   5544  HG  LEU A 339      15.717 -62.739 -23.972  1.00  5.360          H  
ATOM   5545 1HD1 LEU A 339      15.642 -65.022 -23.397  1.00  5.360          H  
ATOM   5546 2HD1 LEU A 339      14.829 -64.101 -22.172  1.00  5.360          H  
ATOM   5547 3HD1 LEU A 339      13.878 -65.031 -23.320  1.00  5.360          H  
ATOM   5548 1HD2 LEU A 339      15.633 -64.448 -25.742  1.00  5.360          H  
ATOM   5549 2HD2 LEU A 339      13.869 -64.391 -25.731  1.00  5.360          H  
ATOM   5550 3HD2 LEU A 339      14.793 -62.981 -26.274  1.00  5.360          H  
ATOM   5551  N   SER A 340      11.019 -60.786 -24.572  1.00  3.730          N  
ATOM   5552  CA  SER A 340       9.783 -60.250 -23.993  1.00  4.540          C  
ATOM   5553  C   SER A 340       9.490 -61.033 -22.716  1.00  4.550          C  
ATOM   5554  O   SER A 340      10.125 -62.066 -22.453  1.00  3.920          O  
ATOM   5555  CB  SER A 340       8.605 -60.337 -24.954  1.00  6.030          C  
ATOM   5556  OG  SER A 340       8.157 -61.657 -25.143  1.00  6.030          O  
ATOM   5557  H   SER A 340      10.981 -61.512 -25.307  1.00  4.480          H  
ATOM   5558  HA  SER A 340       9.936 -59.200 -23.732  1.00  5.450          H  
ATOM   5559 1HB  SER A 340       7.788 -59.724 -24.576  1.00  7.240          H  
ATOM   5560 2HB  SER A 340       8.905 -59.919 -25.913  1.00  7.240          H  
ATOM   5561  HG  SER A 340       7.497 -61.603 -25.850  1.00  7.240          H  
ATOM   5562  N   SER A 341       8.545 -60.570 -21.893  1.00  5.380          N  
ATOM   5563  CA  SER A 341       8.271 -61.327 -20.675  1.00  5.510          C  
ATOM   5564  C   SER A 341       7.636 -62.680 -20.964  1.00  5.040          C  
ATOM   5565  O   SER A 341       8.026 -63.697 -20.377  1.00  5.150          O  
ATOM   5566  CB  SER A 341       7.347 -60.538 -19.780  1.00  7.660          C  
ATOM   5567  OG  SER A 341       6.096 -60.375 -20.394  1.00  7.660          O  
ATOM   5568  H   SER A 341       8.029 -59.724 -22.105  1.00  6.460          H  
ATOM   5569  HA  SER A 341       9.216 -61.494 -20.156  1.00  6.610          H  
ATOM   5570 1HB  SER A 341       7.226 -61.062 -18.831  1.00  9.190          H  
ATOM   5571 2HB  SER A 341       7.787 -59.563 -19.566  1.00  9.190          H  
ATOM   5572  HG  SER A 341       5.551 -59.891 -19.761  1.00  9.190          H  
ATOM   5573  N   LYS A 342       6.730 -62.722 -21.940  1.00  4.630          N  
ATOM   5574  CA  LYS A 342       6.087 -63.979 -22.278  1.00  4.340          C  
ATOM   5575  C   LYS A 342       7.089 -64.922 -22.909  1.00  4.060          C  
ATOM   5576  O   LYS A 342       7.127 -66.098 -22.560  1.00  3.830          O  
ATOM   5577  CB  LYS A 342       4.904 -63.759 -23.217  1.00  6.190          C  
ATOM   5578  CG  LYS A 342       3.705 -63.086 -22.559  1.00  6.190          C  
ATOM   5579  CD  LYS A 342       2.561 -62.881 -23.553  1.00  6.190          C  
ATOM   5580  CE  LYS A 342       1.359 -62.210 -22.889  1.00  6.190          C  
ATOM   5581  NZ  LYS A 342       0.247 -61.969 -23.855  1.00  6.190          N  
ATOM   5582  H   LYS A 342       6.455 -61.857 -22.383  1.00  5.560          H  
ATOM   5583  HA  LYS A 342       5.722 -64.440 -21.361  1.00  5.210          H  
ATOM   5584 1HB  LYS A 342       5.220 -63.142 -24.056  1.00  7.430          H  
ATOM   5585 2HB  LYS A 342       4.579 -64.721 -23.622  1.00  7.430          H  
ATOM   5586 1HG  LYS A 342       3.355 -63.708 -21.733  1.00  7.430          H  
ATOM   5587 2HG  LYS A 342       4.012 -62.121 -22.155  1.00  7.430          H  
ATOM   5588 1HD  LYS A 342       2.903 -62.255 -24.378  1.00  7.430          H  
ATOM   5589 2HD  LYS A 342       2.251 -63.846 -23.956  1.00  7.430          H  
ATOM   5590 1HE  LYS A 342       0.996 -62.847 -22.085  1.00  7.430          H  
ATOM   5591 2HE  LYS A 342       1.673 -61.254 -22.468  1.00  7.430          H  
ATOM   5592 1HZ  LYS A 342      -0.525 -61.526 -23.376  1.00  7.430          H  
ATOM   5593 2HZ  LYS A 342       0.569 -61.368 -24.601  1.00  7.430          H  
ATOM   5594 3HZ  LYS A 342      -0.061 -62.850 -24.243  1.00  7.430          H  
ATOM   5595  N   GLU A 343       7.935 -64.393 -23.798  1.00  4.120          N  
ATOM   5596  CA  GLU A 343       8.924 -65.198 -24.503  1.00  4.000          C  
ATOM   5597  C   GLU A 343       9.834 -65.927 -23.527  1.00  3.670          C  
ATOM   5598  O   GLU A 343      10.136 -67.108 -23.698  1.00  3.600          O  
ATOM   5599  CB  GLU A 343       9.748 -64.291 -25.397  1.00  5.650          C  
ATOM   5600  CG  GLU A 343      10.757 -64.945 -26.226  1.00  5.650          C  
ATOM   5601  CD  GLU A 343      11.500 -63.955 -27.021  1.00  5.650          C  
ATOM   5602  OE1 GLU A 343      11.363 -62.760 -26.766  1.00  5.650          O  
ATOM   5603  OE2 GLU A 343      12.218 -64.380 -27.892  1.00  5.650          O  
ATOM   5604  H   GLU A 343       7.876 -63.401 -24.025  1.00  4.940          H  
ATOM   5605  HA  GLU A 343       8.401 -65.938 -25.113  1.00  4.800          H  
ATOM   5606 1HB  GLU A 343       9.084 -63.770 -26.078  1.00  6.780          H  
ATOM   5607 2HB  GLU A 343      10.247 -63.546 -24.783  1.00  6.780          H  
ATOM   5608 1HG  GLU A 343      11.461 -65.477 -25.586  1.00  6.780          H  
ATOM   5609 2HG  GLU A 343      10.275 -65.668 -26.874  1.00  6.780          H  
ATOM   5610  N   PHE A 344      10.280 -65.214 -22.498  1.00  3.670          N  
ATOM   5611  CA  PHE A 344      11.095 -65.782 -21.444  1.00  3.530          C  
ATOM   5612  C   PHE A 344      10.369 -66.907 -20.718  1.00  3.110          C  
ATOM   5613  O   PHE A 344      10.886 -68.016 -20.583  1.00  2.740          O  
ATOM   5614  CB  PHE A 344      11.468 -64.674 -20.485  1.00  5.000          C  
ATOM   5615  CG  PHE A 344      12.187 -65.058 -19.246  1.00  5.000          C  
ATOM   5616  CD1 PHE A 344      13.515 -65.395 -19.281  1.00  5.000          C  
ATOM   5617  CD2 PHE A 344      11.531 -65.016 -18.009  1.00  5.000          C  
ATOM   5618  CE1 PHE A 344      14.178 -65.688 -18.127  1.00  5.000          C  
ATOM   5619  CE2 PHE A 344      12.205 -65.309 -16.846  1.00  5.000          C  
ATOM   5620  CZ  PHE A 344      13.537 -65.644 -16.908  1.00  5.000          C  
ATOM   5621  H   PHE A 344      10.051 -64.215 -22.452  1.00  4.400          H  
ATOM   5622  HA  PHE A 344      12.001 -66.187 -21.892  1.00  4.240          H  
ATOM   5623 1HB  PHE A 344      12.084 -63.954 -21.025  1.00  6.000          H  
ATOM   5624 2HB  PHE A 344      10.560 -64.146 -20.196  1.00  6.000          H  
ATOM   5625  HD1 PHE A 344      14.040 -65.425 -20.233  1.00  6.000          H  
ATOM   5626  HD2 PHE A 344      10.477 -64.736 -17.974  1.00  6.000          H  
ATOM   5627  HE1 PHE A 344      15.207 -65.952 -18.174  1.00  6.000          H  
ATOM   5628  HE2 PHE A 344      11.692 -65.270 -15.883  1.00  6.000          H  
ATOM   5629  HZ  PHE A 344      14.086 -65.876 -15.996  1.00  6.000          H  
ATOM   5630  N   LEU A 345       9.137 -66.630 -20.279  1.00  3.330          N  
ATOM   5631  CA  LEU A 345       8.339 -67.602 -19.545  1.00  3.310          C  
ATOM   5632  C   LEU A 345       7.975 -68.821 -20.391  1.00  2.600          C  
ATOM   5633  O   LEU A 345       7.806 -69.908 -19.856  1.00  2.410          O  
ATOM   5634  CB  LEU A 345       7.082 -66.926 -19.000  1.00  4.640          C  
ATOM   5635  CG  LEU A 345       7.317 -65.845 -17.893  1.00  4.640          C  
ATOM   5636  CD1 LEU A 345       5.994 -65.161 -17.596  1.00  4.640          C  
ATOM   5637  CD2 LEU A 345       7.915 -66.481 -16.621  1.00  4.640          C  
ATOM   5638  H   LEU A 345       8.748 -65.693 -20.433  1.00  4.000          H  
ATOM   5639  HA  LEU A 345       8.938 -67.972 -18.722  1.00  3.970          H  
ATOM   5640 1HB  LEU A 345       6.578 -66.436 -19.836  1.00  5.570          H  
ATOM   5641 2HB  LEU A 345       6.422 -67.691 -18.597  1.00  5.570          H  
ATOM   5642  HG  LEU A 345       8.004 -65.090 -18.265  1.00  5.570          H  
ATOM   5643 1HD1 LEU A 345       6.145 -64.388 -16.843  1.00  5.570          H  
ATOM   5644 2HD1 LEU A 345       5.610 -64.704 -18.511  1.00  5.570          H  
ATOM   5645 3HD1 LEU A 345       5.278 -65.892 -17.226  1.00  5.570          H  
ATOM   5646 1HD2 LEU A 345       8.063 -65.706 -15.871  1.00  5.570          H  
ATOM   5647 2HD2 LEU A 345       7.232 -67.237 -16.231  1.00  5.570          H  
ATOM   5648 3HD2 LEU A 345       8.870 -66.938 -16.836  1.00  5.570          H  
ATOM   5649  N   GLU A 346       7.867 -68.662 -21.705  1.00  2.330          N  
ATOM   5650  CA  GLU A 346       7.600 -69.792 -22.590  1.00  2.000          C  
ATOM   5651  C   GLU A 346       8.723 -70.841 -22.588  1.00  1.170          C  
ATOM   5652  O   GLU A 346       8.496 -71.966 -23.026  1.00  1.640          O  
ATOM   5653  CB  GLU A 346       7.354 -69.347 -24.041  1.00  2.930          C  
ATOM   5654  CG  GLU A 346       6.016 -68.654 -24.308  1.00  2.930          C  
ATOM   5655  CD  GLU A 346       5.883 -68.158 -25.728  1.00  2.930          C  
ATOM   5656  OE1 GLU A 346       6.848 -68.225 -26.461  1.00  2.930          O  
ATOM   5657  OE2 GLU A 346       4.814 -67.717 -26.080  1.00  2.930          O  
ATOM   5658  H   GLU A 346       7.920 -67.719 -22.101  1.00  2.800          H  
ATOM   5659  HA  GLU A 346       6.694 -70.282 -22.238  1.00  2.400          H  
ATOM   5660 1HB  GLU A 346       8.141 -68.654 -24.334  1.00  3.520          H  
ATOM   5661 2HB  GLU A 346       7.424 -70.211 -24.702  1.00  3.520          H  
ATOM   5662 1HG  GLU A 346       5.222 -69.374 -24.119  1.00  3.520          H  
ATOM   5663 2HG  GLU A 346       5.877 -67.838 -23.623  1.00  3.520          H  
ATOM   5664  N   ASN A 347       9.940 -70.473 -22.196  1.00  0.540          N  
ATOM   5665  CA  ASN A 347      11.064 -71.387 -22.227  1.00  0.660          C  
ATOM   5666  C   ASN A 347      10.972 -72.444 -21.117  1.00  0.790          C  
ATOM   5667  O   ASN A 347      10.858 -72.120 -19.933  1.00  1.630          O  
ATOM   5668  CB  ASN A 347      12.350 -70.588 -22.180  1.00  0.880          C  
ATOM   5669  CG  ASN A 347      13.570 -71.407 -22.329  1.00  0.880          C  
ATOM   5670  OD1 ASN A 347      13.964 -72.145 -21.403  1.00  0.880          O  
ATOM   5671  ND2 ASN A 347      14.193 -71.308 -23.485  1.00  0.880          N  
ATOM   5672  H   ASN A 347      10.089 -69.543 -21.790  1.00  0.650          H  
ATOM   5673  HA  ASN A 347      11.037 -71.919 -23.178  1.00  0.790          H  
ATOM   5674 1HB  ASN A 347      12.332 -69.844 -22.978  1.00  1.050          H  
ATOM   5675 2HB  ASN A 347      12.388 -70.043 -21.264  1.00  1.050          H  
ATOM   5676 1HD2 ASN A 347      15.029 -71.840 -23.652  1.00  1.050          H  
ATOM   5677 2HD2 ASN A 347      13.828 -70.708 -24.202  1.00  1.050          H  
ATOM   5678  N   ALA A 348      10.972 -73.721 -21.510  1.00  0.350          N  
ATOM   5679  CA  ALA A 348      10.813 -74.830 -20.569  1.00  0.350          C  
ATOM   5680  C   ALA A 348      11.922 -74.900 -19.513  1.00  0.310          C  
ATOM   5681  O   ALA A 348      11.646 -75.226 -18.355  1.00  0.350          O  
ATOM   5682  CB  ALA A 348      10.746 -76.138 -21.336  1.00  0.490          C  
ATOM   5683  H   ALA A 348      11.090 -73.919 -22.492  1.00  0.420          H  
ATOM   5684  HA  ALA A 348       9.868 -74.684 -20.047  1.00  0.420          H  
ATOM   5685 1HB  ALA A 348      10.584 -76.948 -20.654  1.00  0.590          H  
ATOM   5686 2HB  ALA A 348       9.931 -76.106 -22.047  1.00  0.590          H  
ATOM   5687 3HB  ALA A 348      11.681 -76.295 -21.864  1.00  0.590          H  
ATOM   5688  N   HIS A 349      13.166 -74.578 -19.882  1.00  0.330          N  
ATOM   5689  CA  HIS A 349      14.259 -74.658 -18.920  1.00  0.370          C  
ATOM   5690  C   HIS A 349      14.124 -73.512 -17.930  1.00  0.360          C  
ATOM   5691  O   HIS A 349      14.377 -73.686 -16.731  1.00  0.420          O  
ATOM   5692  CB  HIS A 349      15.619 -74.622 -19.621  1.00  0.500          C  
ATOM   5693  CG  HIS A 349      15.930 -75.867 -20.429  1.00  0.500          C  
ATOM   5694  ND1 HIS A 349      15.471 -76.056 -21.716  1.00  0.500          N  
ATOM   5695  CD2 HIS A 349      16.662 -76.972 -20.127  1.00  0.500          C  
ATOM   5696  CE1 HIS A 349      15.914 -77.221 -22.174  1.00  0.500          C  
ATOM   5697  NE2 HIS A 349      16.634 -77.798 -21.227  1.00  0.500          N  
ATOM   5698  H   HIS A 349      13.364 -74.305 -20.838  1.00  0.400          H  
ATOM   5699  HA  HIS A 349      14.194 -75.592 -18.365  1.00  0.440          H  
ATOM   5700 1HB  HIS A 349      15.664 -73.762 -20.286  1.00  0.600          H  
ATOM   5701 2HB  HIS A 349      16.404 -74.496 -18.876  1.00  0.600          H  
ATOM   5702  HD2 HIS A 349      17.178 -77.169 -19.201  1.00  0.600          H  
ATOM   5703  HE1 HIS A 349      15.714 -77.638 -23.161  1.00  0.600          H  
ATOM   5704  HE2 HIS A 349      17.106 -78.717 -21.290  1.00  0.600          H  
ATOM   5705  N   VAL A 350      13.681 -72.349 -18.425  1.00  0.330          N  
ATOM   5706  CA  VAL A 350      13.452 -71.207 -17.550  1.00  0.360          C  
ATOM   5707  C   VAL A 350      12.393 -71.559 -16.526  1.00  0.310          C  
ATOM   5708  O   VAL A 350      12.573 -71.283 -15.338  1.00  0.290          O  
ATOM   5709  CB  VAL A 350      12.986 -69.968 -18.347  1.00  0.490          C  
ATOM   5710  CG1 VAL A 350      12.507 -68.879 -17.425  1.00  0.490          C  
ATOM   5711  CG2 VAL A 350      14.135 -69.433 -19.173  1.00  0.490          C  
ATOM   5712  H   VAL A 350      13.550 -72.274 -19.439  1.00  0.400          H  
ATOM   5713  HA  VAL A 350      14.380 -70.970 -17.031  1.00  0.430          H  
ATOM   5714  HB  VAL A 350      12.158 -70.245 -18.986  1.00  0.590          H  
ATOM   5715 1HG1 VAL A 350      12.184 -68.037 -18.031  1.00  0.590          H  
ATOM   5716 2HG1 VAL A 350      11.671 -69.222 -16.838  1.00  0.590          H  
ATOM   5717 3HG1 VAL A 350      13.313 -68.574 -16.763  1.00  0.590          H  
ATOM   5718 1HG2 VAL A 350      13.798 -68.563 -19.740  1.00  0.590          H  
ATOM   5719 2HG2 VAL A 350      14.930 -69.150 -18.523  1.00  0.590          H  
ATOM   5720 3HG2 VAL A 350      14.488 -70.192 -19.849  1.00  0.590          H  
ATOM   5721  N   LEU A 351      11.292 -72.163 -16.980  1.00  0.290          N  
ATOM   5722  CA  LEU A 351      10.236 -72.547 -16.067  1.00  0.270          C  
ATOM   5723  C   LEU A 351      10.695 -73.583 -15.072  1.00  0.280          C  
ATOM   5724  O   LEU A 351      10.326 -73.505 -13.907  1.00  0.270          O  
ATOM   5725  CB  LEU A 351       9.042 -73.088 -16.825  1.00  0.390          C  
ATOM   5726  CG  LEU A 351       8.252 -72.092 -17.653  1.00  0.390          C  
ATOM   5727  CD1 LEU A 351       7.276 -72.866 -18.484  1.00  0.390          C  
ATOM   5728  CD2 LEU A 351       7.506 -71.081 -16.745  1.00  0.390          C  
ATOM   5729  H   LEU A 351      11.185 -72.322 -17.988  1.00  0.350          H  
ATOM   5730  HA  LEU A 351       9.941 -71.669 -15.510  1.00  0.320          H  
ATOM   5731 1HB  LEU A 351       9.410 -73.844 -17.509  1.00  0.460          H  
ATOM   5732 2HB  LEU A 351       8.360 -73.560 -16.118  1.00  0.460          H  
ATOM   5733  HG  LEU A 351       8.927 -71.553 -18.323  1.00  0.460          H  
ATOM   5734 1HD1 LEU A 351       6.705 -72.176 -19.106  1.00  0.460          H  
ATOM   5735 2HD1 LEU A 351       7.812 -73.565 -19.125  1.00  0.460          H  
ATOM   5736 3HD1 LEU A 351       6.608 -73.409 -17.822  1.00  0.460          H  
ATOM   5737 1HD2 LEU A 351       6.940 -70.395 -17.379  1.00  0.460          H  
ATOM   5738 2HD2 LEU A 351       6.825 -71.616 -16.084  1.00  0.460          H  
ATOM   5739 3HD2 LEU A 351       8.201 -70.509 -16.153  1.00  0.460          H  
ATOM   5740  N   ALA A 352      11.517 -74.549 -15.486  1.00  0.300          N  
ATOM   5741  CA  ALA A 352      11.990 -75.544 -14.535  1.00  0.310          C  
ATOM   5742  C   ALA A 352      12.744 -74.873 -13.385  1.00  0.300          C  
ATOM   5743  O   ALA A 352      12.557 -75.235 -12.214  1.00  0.280          O  
ATOM   5744  CB  ALA A 352      12.882 -76.527 -15.243  1.00  0.430          C  
ATOM   5745  H   ALA A 352      11.759 -74.631 -16.479  1.00  0.360          H  
ATOM   5746  HA  ALA A 352      11.128 -76.062 -14.120  1.00  0.370          H  
ATOM   5747 1HB  ALA A 352      13.238 -77.285 -14.553  1.00  0.520          H  
ATOM   5748 2HB  ALA A 352      12.329 -76.993 -16.051  1.00  0.520          H  
ATOM   5749 3HB  ALA A 352      13.716 -75.978 -15.649  1.00  0.520          H  
ATOM   5750  N   VAL A 353      13.548 -73.859 -13.712  1.00  0.310          N  
ATOM   5751  CA  VAL A 353      14.271 -73.108 -12.697  1.00  0.320          C  
ATOM   5752  C   VAL A 353      13.326 -72.269 -11.841  1.00  0.310          C  
ATOM   5753  O   VAL A 353      13.480 -72.233 -10.618  1.00  0.320          O  
ATOM   5754  CB  VAL A 353      15.357 -72.227 -13.325  1.00  0.440          C  
ATOM   5755  CG1 VAL A 353      15.992 -71.304 -12.245  1.00  0.440          C  
ATOM   5756  CG2 VAL A 353      16.411 -73.143 -13.951  1.00  0.440          C  
ATOM   5757  H   VAL A 353      13.692 -73.654 -14.710  1.00  0.370          H  
ATOM   5758  HA  VAL A 353      14.771 -73.820 -12.046  1.00  0.380          H  
ATOM   5759  HB  VAL A 353      14.913 -71.593 -14.098  1.00  0.530          H  
ATOM   5760 1HG1 VAL A 353      16.764 -70.691 -12.708  1.00  0.530          H  
ATOM   5761 2HG1 VAL A 353      15.239 -70.648 -11.808  1.00  0.530          H  
ATOM   5762 3HG1 VAL A 353      16.436 -71.915 -11.457  1.00  0.530          H  
ATOM   5763 1HG2 VAL A 353      17.190 -72.540 -14.414  1.00  0.530          H  
ATOM   5764 2HG2 VAL A 353      16.849 -73.773 -13.179  1.00  0.530          H  
ATOM   5765 3HG2 VAL A 353      15.947 -73.773 -14.708  1.00  0.530          H  
ATOM   5766  N   LEU A 354      12.377 -71.561 -12.470  1.00  0.310          N  
ATOM   5767  CA  LEU A 354      11.442 -70.733 -11.718  1.00  0.310          C  
ATOM   5768  C   LEU A 354      10.605 -71.602 -10.787  1.00  0.290          C  
ATOM   5769  O   LEU A 354      10.308 -71.191  -9.662  1.00  0.290          O  
ATOM   5770  CB  LEU A 354      10.536 -69.936 -12.668  1.00  0.430          C  
ATOM   5771  CG  LEU A 354      11.226 -68.804 -13.519  1.00  0.430          C  
ATOM   5772  CD1 LEU A 354      10.221 -68.277 -14.534  1.00  0.430          C  
ATOM   5773  CD2 LEU A 354      11.729 -67.660 -12.621  1.00  0.430          C  
ATOM   5774  H   LEU A 354      12.324 -71.594 -13.493  1.00  0.370          H  
ATOM   5775  HA  LEU A 354      12.008 -70.047 -11.102  1.00  0.370          H  
ATOM   5776 1HB  LEU A 354      10.083 -70.639 -13.361  1.00  0.520          H  
ATOM   5777 2HB  LEU A 354       9.739 -69.479 -12.084  1.00  0.520          H  
ATOM   5778  HG  LEU A 354      12.069 -69.222 -14.059  1.00  0.520          H  
ATOM   5779 1HD1 LEU A 354      10.695 -67.510 -15.143  1.00  0.520          H  
ATOM   5780 2HD1 LEU A 354       9.891 -69.090 -15.174  1.00  0.520          H  
ATOM   5781 3HD1 LEU A 354       9.364 -67.852 -14.017  1.00  0.520          H  
ATOM   5782 1HD2 LEU A 354      12.191 -66.903 -13.251  1.00  0.520          H  
ATOM   5783 2HD2 LEU A 354      10.893 -67.218 -12.079  1.00  0.520          H  
ATOM   5784 3HD2 LEU A 354      12.461 -68.022 -11.914  1.00  0.520          H  
ATOM   5785  N   LEU A 355      10.247 -72.805 -11.243  1.00  0.290          N  
ATOM   5786  CA  LEU A 355       9.509 -73.769 -10.453  1.00  0.280          C  
ATOM   5787  C   LEU A 355      10.294 -74.119  -9.214  1.00  0.280          C  
ATOM   5788  O   LEU A 355       9.755 -74.067  -8.110  1.00  0.280          O  
ATOM   5789  CB  LEU A 355       9.239 -75.032 -11.278  1.00  0.400          C  
ATOM   5790  CG  LEU A 355       8.601 -76.230 -10.565  1.00  0.400          C  
ATOM   5791  CD1 LEU A 355       7.257 -75.843 -10.012  1.00  0.400          C  
ATOM   5792  CD2 LEU A 355       8.487 -77.373 -11.586  1.00  0.400          C  
ATOM   5793  H   LEU A 355      10.489 -73.058 -12.196  1.00  0.350          H  
ATOM   5794  HA  LEU A 355       8.565 -73.311 -10.163  1.00  0.340          H  
ATOM   5795 1HB  LEU A 355       8.604 -74.760 -12.112  1.00  0.480          H  
ATOM   5796 2HB  LEU A 355      10.175 -75.371 -11.686  1.00  0.480          H  
ATOM   5797  HG  LEU A 355       9.228 -76.547  -9.733  1.00  0.480          H  
ATOM   5798 1HD1 LEU A 355       6.806 -76.669  -9.516  1.00  0.480          H  
ATOM   5799 2HD1 LEU A 355       7.365 -75.035  -9.294  1.00  0.480          H  
ATOM   5800 3HD1 LEU A 355       6.624 -75.528 -10.814  1.00  0.480          H  
ATOM   5801 1HD2 LEU A 355       8.048 -78.247 -11.124  1.00  0.480          H  
ATOM   5802 2HD2 LEU A 355       7.865 -77.049 -12.417  1.00  0.480          H  
ATOM   5803 3HD2 LEU A 355       9.483 -77.626 -11.958  1.00  0.480          H  
ATOM   5804  N   PHE A 356      11.574 -74.459  -9.391  1.00  0.290          N  
ATOM   5805  CA  PHE A 356      12.436 -74.777  -8.269  1.00  0.290          C  
ATOM   5806  C   PHE A 356      12.466 -73.629  -7.276  1.00  0.300          C  
ATOM   5807  O   PHE A 356      12.302 -73.848  -6.074  1.00  0.290          O  
ATOM   5808  CB  PHE A 356      13.852 -75.063  -8.743  1.00  0.410          C  
ATOM   5809  CG  PHE A 356      14.857 -75.317  -7.646  1.00  0.410          C  
ATOM   5810  CD1 PHE A 356      14.956 -76.555  -7.042  1.00  0.410          C  
ATOM   5811  CD2 PHE A 356      15.720 -74.312  -7.233  1.00  0.410          C  
ATOM   5812  CE1 PHE A 356      15.892 -76.794  -6.061  1.00  0.410          C  
ATOM   5813  CE2 PHE A 356      16.649 -74.549  -6.246  1.00  0.410          C  
ATOM   5814  CZ  PHE A 356      16.735 -75.798  -5.662  1.00  0.410          C  
ATOM   5815  H   PHE A 356      11.947 -74.524 -10.345  1.00  0.350          H  
ATOM   5816  HA  PHE A 356      12.047 -75.661  -7.770  1.00  0.350          H  
ATOM   5817 1HB  PHE A 356      13.824 -75.921  -9.390  1.00  0.490          H  
ATOM   5818 2HB  PHE A 356      14.210 -74.233  -9.341  1.00  0.490          H  
ATOM   5819  HD1 PHE A 356      14.285 -77.350  -7.355  1.00  0.490          H  
ATOM   5820  HD2 PHE A 356      15.659 -73.324  -7.698  1.00  0.490          H  
ATOM   5821  HE1 PHE A 356      15.962 -77.773  -5.600  1.00  0.490          H  
ATOM   5822  HE2 PHE A 356      17.321 -73.753  -5.928  1.00  0.490          H  
ATOM   5823  HZ  PHE A 356      17.473 -75.992  -4.882  1.00  0.490          H  
ATOM   5824  N   LEU A 357      12.695 -72.404  -7.765  1.00  0.300          N  
ATOM   5825  CA  LEU A 357      12.785 -71.266  -6.865  1.00  0.310          C  
ATOM   5826  C   LEU A 357      11.467 -71.065  -6.106  1.00  0.290          C  
ATOM   5827  O   LEU A 357      11.479 -70.810  -4.892  1.00  0.280          O  
ATOM   5828  CB  LEU A 357      13.111 -69.997  -7.676  1.00  0.430          C  
ATOM   5829  CG  LEU A 357      14.534 -69.912  -8.345  1.00  0.430          C  
ATOM   5830  CD1 LEU A 357      14.577 -68.713  -9.314  1.00  0.430          C  
ATOM   5831  CD2 LEU A 357      15.615 -69.751  -7.284  1.00  0.430          C  
ATOM   5832  H   LEU A 357      12.836 -72.280  -8.773  1.00  0.360          H  
ATOM   5833  HA  LEU A 357      13.566 -71.464  -6.137  1.00  0.370          H  
ATOM   5834 1HB  LEU A 357      12.367 -69.899  -8.466  1.00  0.520          H  
ATOM   5835 2HB  LEU A 357      13.017 -69.151  -7.008  1.00  0.520          H  
ATOM   5836  HG  LEU A 357      14.718 -70.821  -8.916  1.00  0.520          H  
ATOM   5837 1HD1 LEU A 357      15.545 -68.667  -9.787  1.00  0.520          H  
ATOM   5838 2HD1 LEU A 357      13.817 -68.833 -10.074  1.00  0.520          H  
ATOM   5839 3HD1 LEU A 357      14.407 -67.798  -8.782  1.00  0.520          H  
ATOM   5840 1HD2 LEU A 357      16.588 -69.695  -7.773  1.00  0.520          H  
ATOM   5841 2HD2 LEU A 357      15.440 -68.834  -6.718  1.00  0.520          H  
ATOM   5842 3HD2 LEU A 357      15.606 -70.602  -6.608  1.00  0.520          H  
ATOM   5843  N   ALA A 358      10.325 -71.207  -6.800  1.00  0.280          N  
ATOM   5844  CA  ALA A 358       9.032 -71.056  -6.149  1.00  0.260          C  
ATOM   5845  C   ALA A 358       8.846 -72.103  -5.063  1.00  0.250          C  
ATOM   5846  O   ALA A 358       8.381 -71.766  -3.974  1.00  0.250          O  
ATOM   5847  CB  ALA A 358       7.906 -71.171  -7.163  1.00  0.370          C  
ATOM   5848  H   ALA A 358      10.359 -71.380  -7.809  1.00  0.340          H  
ATOM   5849  HA  ALA A 358       9.000 -70.072  -5.685  1.00  0.310          H  
ATOM   5850 1HB  ALA A 358       6.947 -71.037  -6.665  1.00  0.450          H  
ATOM   5851 2HB  ALA A 358       8.031 -70.409  -7.931  1.00  0.450          H  
ATOM   5852 3HB  ALA A 358       7.940 -72.158  -7.626  1.00  0.450          H  
ATOM   5853  N   LEU A 359       9.261 -73.352  -5.337  1.00  0.250          N  
ATOM   5854  CA  LEU A 359       9.157 -74.444  -4.373  1.00  0.240          C  
ATOM   5855  C   LEU A 359      10.029 -74.211  -3.158  1.00  0.260          C  
ATOM   5856  O   LEU A 359       9.606 -74.483  -2.034  1.00  0.250          O  
ATOM   5857  CB  LEU A 359       9.556 -75.768  -5.024  1.00  0.340          C  
ATOM   5858  CG  LEU A 359       8.601 -76.323  -6.091  1.00  0.340          C  
ATOM   5859  CD1 LEU A 359       9.288 -77.457  -6.781  1.00  0.340          C  
ATOM   5860  CD2 LEU A 359       7.287 -76.803  -5.456  1.00  0.340          C  
ATOM   5861  H   LEU A 359       9.604 -73.558  -6.282  1.00  0.300          H  
ATOM   5862  HA  LEU A 359       8.128 -74.499  -4.035  1.00  0.290          H  
ATOM   5863 1HB  LEU A 359      10.528 -75.630  -5.492  1.00  0.410          H  
ATOM   5864 2HB  LEU A 359       9.659 -76.518  -4.242  1.00  0.410          H  
ATOM   5865  HG  LEU A 359       8.377 -75.557  -6.819  1.00  0.410          H  
ATOM   5866 1HD1 LEU A 359       8.627 -77.840  -7.538  1.00  0.410          H  
ATOM   5867 2HD1 LEU A 359      10.206 -77.103  -7.244  1.00  0.410          H  
ATOM   5868 3HD1 LEU A 359       9.522 -78.240  -6.064  1.00  0.410          H  
ATOM   5869 1HD2 LEU A 359       6.641 -77.196  -6.233  1.00  0.410          H  
ATOM   5870 2HD2 LEU A 359       7.495 -77.585  -4.726  1.00  0.410          H  
ATOM   5871 3HD2 LEU A 359       6.773 -75.981  -4.961  1.00  0.410          H  
ATOM   5872  N   ILE A 360      11.236 -73.680  -3.347  1.00  0.290          N  
ATOM   5873  CA  ILE A 360      12.064 -73.417  -2.183  1.00  0.340          C  
ATOM   5874  C   ILE A 360      11.360 -72.396  -1.300  1.00  0.310          C  
ATOM   5875  O   ILE A 360      11.318 -72.566  -0.072  1.00  0.300          O  
ATOM   5876  CB  ILE A 360      13.488 -72.930  -2.561  1.00  0.460          C  
ATOM   5877  CG1 ILE A 360      14.304 -74.063  -3.323  1.00  0.460          C  
ATOM   5878  CG2 ILE A 360      14.252 -72.431  -1.301  1.00  0.460          C  
ATOM   5879  CD1 ILE A 360      14.562 -75.355  -2.547  1.00  0.460          C  
ATOM   5880  H   ILE A 360      11.580 -73.524  -4.303  1.00  0.350          H  
ATOM   5881  HA  ILE A 360      12.150 -74.330  -1.604  1.00  0.410          H  
ATOM   5882  HB  ILE A 360      13.392 -72.100  -3.267  1.00  0.550          H  
ATOM   5883 1HG1 ILE A 360      13.771 -74.329  -4.224  1.00  0.550          H  
ATOM   5884 2HG1 ILE A 360      15.267 -73.648  -3.608  1.00  0.550          H  
ATOM   5885 1HG2 ILE A 360      15.235 -72.070  -1.597  1.00  0.550          H  
ATOM   5886 2HG2 ILE A 360      13.707 -71.615  -0.827  1.00  0.550          H  
ATOM   5887 3HG2 ILE A 360      14.364 -73.238  -0.583  1.00  0.550          H  
ATOM   5888 1HD1 ILE A 360      15.133 -76.035  -3.170  1.00  0.550          H  
ATOM   5889 2HD1 ILE A 360      15.125 -75.142  -1.651  1.00  0.550          H  
ATOM   5890 3HD1 ILE A 360      13.628 -75.830  -2.278  1.00  0.550          H  
ATOM   5891  N   LEU A 361      10.815 -71.327  -1.898  1.00  0.310          N  
ATOM   5892  CA  LEU A 361      10.092 -70.346  -1.098  1.00  0.320          C  
ATOM   5893  C   LEU A 361       8.834 -70.918  -0.462  1.00  0.300          C  
ATOM   5894  O   LEU A 361       8.567 -70.639   0.707  1.00  0.310          O  
ATOM   5895  CB  LEU A 361       9.710 -69.134  -1.940  1.00  0.440          C  
ATOM   5896  CG  LEU A 361      10.801 -68.182  -2.362  1.00  0.440          C  
ATOM   5897  CD1 LEU A 361      10.211 -67.222  -3.401  1.00  0.440          C  
ATOM   5898  CD2 LEU A 361      11.292 -67.397  -1.115  1.00  0.440          C  
ATOM   5899  H   LEU A 361      10.912 -71.204  -2.914  1.00  0.370          H  
ATOM   5900  HA  LEU A 361      10.744 -70.032  -0.292  1.00  0.380          H  
ATOM   5901 1HB  LEU A 361       9.249 -69.501  -2.854  1.00  0.530          H  
ATOM   5902 2HB  LEU A 361       8.978 -68.559  -1.384  1.00  0.530          H  
ATOM   5903  HG  LEU A 361      11.631 -68.728  -2.816  1.00  0.530          H  
ATOM   5904 1HD1 LEU A 361      10.964 -66.522  -3.726  1.00  0.530          H  
ATOM   5905 2HD1 LEU A 361       9.860 -67.796  -4.262  1.00  0.530          H  
ATOM   5906 3HD1 LEU A 361       9.376 -66.679  -2.962  1.00  0.530          H  
ATOM   5907 1HD2 LEU A 361      12.053 -66.695  -1.393  1.00  0.530          H  
ATOM   5908 2HD2 LEU A 361      10.457 -66.858  -0.678  1.00  0.530          H  
ATOM   5909 3HD2 LEU A 361      11.706 -68.070  -0.376  1.00  0.530          H  
ATOM   5910  N   GLN A 362       8.075 -71.744  -1.194  1.00  0.260          N  
ATOM   5911  CA  GLN A 362       6.862 -72.323  -0.638  1.00  0.230          C  
ATOM   5912  C   GLN A 362       7.156 -73.112   0.586  1.00  0.240          C  
ATOM   5913  O   GLN A 362       6.503 -72.955   1.619  1.00  0.250          O  
ATOM   5914  CB  GLN A 362       6.201 -73.324  -1.589  1.00  0.330          C  
ATOM   5915  CG  GLN A 362       4.960 -74.003  -0.973  1.00  0.330          C  
ATOM   5916  CD  GLN A 362       4.404 -75.108  -1.789  1.00  0.330          C  
ATOM   5917  OE1 GLN A 362       5.017 -75.591  -2.747  1.00  0.330          O  
ATOM   5918  NE2 GLN A 362       3.213 -75.550  -1.413  1.00  0.330          N  
ATOM   5919  H   GLN A 362       8.317 -71.928  -2.169  1.00  0.310          H  
ATOM   5920  HA  GLN A 362       6.172 -71.524  -0.380  1.00  0.280          H  
ATOM   5921 1HB  GLN A 362       5.910 -72.827  -2.507  1.00  0.400          H  
ATOM   5922 2HB  GLN A 362       6.915 -74.099  -1.856  1.00  0.400          H  
ATOM   5923 1HG  GLN A 362       5.193 -74.431  -0.005  1.00  0.400          H  
ATOM   5924 2HG  GLN A 362       4.198 -73.261  -0.861  1.00  0.400          H  
ATOM   5925 1HE2 GLN A 362       2.777 -76.301  -1.909  1.00  0.400          H  
ATOM   5926 2HE2 GLN A 362       2.741 -75.136  -0.627  1.00  0.400          H  
ATOM   5927  N   ARG A 363       8.135 -73.995   0.461  1.00  0.240          N  
ATOM   5928  CA  ARG A 363       8.472 -74.884   1.529  1.00  0.260          C  
ATOM   5929  C   ARG A 363       9.039 -74.126   2.705  1.00  0.280          C  
ATOM   5930  O   ARG A 363       8.696 -74.439   3.845  1.00  0.280          O  
ATOM   5931  CB  ARG A 363       9.403 -75.948   0.997  1.00  0.360          C  
ATOM   5932  CG  ARG A 363       8.735 -76.843  -0.101  1.00  0.360          C  
ATOM   5933  CD  ARG A 363       7.667 -77.718   0.424  1.00  0.360          C  
ATOM   5934  NE  ARG A 363       7.032 -78.468  -0.619  1.00  0.360          N  
ATOM   5935  CZ  ARG A 363       6.049 -79.353  -0.422  1.00  0.360          C  
ATOM   5936  NH1 ARG A 363       5.625 -79.638   0.783  1.00  0.360          N  
ATOM   5937  NH2 ARG A 363       5.490 -79.958  -1.436  1.00  0.360          N  
ATOM   5938  H   ARG A 363       8.649 -74.062  -0.427  1.00  0.290          H  
ATOM   5939  HA  ARG A 363       7.562 -75.356   1.877  1.00  0.310          H  
ATOM   5940 1HB  ARG A 363      10.282 -75.475   0.557  1.00  0.430          H  
ATOM   5941 2HB  ARG A 363       9.732 -76.567   1.813  1.00  0.430          H  
ATOM   5942 1HG  ARG A 363       8.277 -76.215  -0.859  1.00  0.430          H  
ATOM   5943 2HG  ARG A 363       9.493 -77.472  -0.568  1.00  0.430          H  
ATOM   5944 1HD  ARG A 363       8.083 -78.413   1.141  1.00  0.430          H  
ATOM   5945 2HD  ARG A 363       6.909 -77.134   0.886  1.00  0.430          H  
ATOM   5946  HE  ARG A 363       7.316 -78.282  -1.573  1.00  0.430          H  
ATOM   5947 1HH1 ARG A 363       6.038 -79.206   1.595  1.00  0.430          H  
ATOM   5948 2HH1 ARG A 363       4.881 -80.330   0.875  1.00  0.430          H  
ATOM   5949 1HH2 ARG A 363       5.788 -79.773  -2.382  1.00  0.430          H  
ATOM   5950 2HH2 ARG A 363       4.742 -80.620  -1.241  1.00  0.430          H  
ATOM   5951  N   THR A 364       9.835 -73.086   2.445  1.00  0.310          N  
ATOM   5952  CA  THR A 364      10.390 -72.292   3.521  1.00  0.330          C  
ATOM   5953  C   THR A 364       9.255 -71.642   4.300  1.00  0.290          C  
ATOM   5954  O   THR A 364       9.241 -71.673   5.535  1.00  0.280          O  
ATOM   5955  CB  THR A 364      11.333 -71.201   2.976  1.00  0.450          C  
ATOM   5956  OG1 THR A 364      12.427 -71.816   2.273  1.00  0.450          O  
ATOM   5957  CG2 THR A 364      11.884 -70.375   4.127  1.00  0.450          C  
ATOM   5958  H   THR A 364      10.115 -72.870   1.486  1.00  0.370          H  
ATOM   5959  HA  THR A 364      10.947 -72.945   4.192  1.00  0.400          H  
ATOM   5960  HB  THR A 364      10.787 -70.553   2.287  1.00  0.540          H  
ATOM   5961  HG1 THR A 364      12.076 -72.237   1.457  1.00  0.540          H  
ATOM   5962 1HG2 THR A 364      12.553 -69.615   3.731  1.00  0.540          H  
ATOM   5963 2HG2 THR A 364      11.074 -69.890   4.670  1.00  0.540          H  
ATOM   5964 3HG2 THR A 364      12.433 -71.033   4.804  1.00  0.540          H  
ATOM   5965  N   PHE A 365       8.291 -71.056   3.579  1.00  0.280          N  
ATOM   5966  CA  PHE A 365       7.163 -70.392   4.204  1.00  0.260          C  
ATOM   5967  C   PHE A 365       6.320 -71.386   4.997  1.00  0.230          C  
ATOM   5968  O   PHE A 365       5.883 -71.057   6.104  1.00  0.230          O  
ATOM   5969  CB  PHE A 365       6.302 -69.700   3.152  1.00  0.370          C  
ATOM   5970  CG  PHE A 365       6.935 -68.526   2.436  1.00  0.370          C  
ATOM   5971  CD1 PHE A 365       8.098 -67.880   2.885  1.00  0.370          C  
ATOM   5972  CD2 PHE A 365       6.346 -68.064   1.279  1.00  0.370          C  
ATOM   5973  CE1 PHE A 365       8.622 -66.826   2.175  1.00  0.370          C  
ATOM   5974  CE2 PHE A 365       6.873 -67.007   0.582  1.00  0.370          C  
ATOM   5975  CZ  PHE A 365       8.008 -66.392   1.025  1.00  0.370          C  
ATOM   5976  H   PHE A 365       8.368 -71.038   2.557  1.00  0.340          H  
ATOM   5977  HA  PHE A 365       7.532 -69.655   4.911  1.00  0.310          H  
ATOM   5978 1HB  PHE A 365       6.064 -70.432   2.387  1.00  0.450          H  
ATOM   5979 2HB  PHE A 365       5.366 -69.364   3.598  1.00  0.450          H  
ATOM   5980  HD1 PHE A 365       8.608 -68.201   3.786  1.00  0.450          H  
ATOM   5981  HD2 PHE A 365       5.445 -68.550   0.918  1.00  0.450          H  
ATOM   5982  HE1 PHE A 365       9.528 -66.335   2.524  1.00  0.450          H  
ATOM   5983  HE2 PHE A 365       6.387 -66.657  -0.327  1.00  0.450          H  
ATOM   5984  HZ  PHE A 365       8.426 -65.558   0.468  1.00  0.450          H  
ATOM   5985  N   LEU A 366       6.085 -72.601   4.465  1.00  0.200          N  
ATOM   5986  CA  LEU A 366       5.302 -73.568   5.227  1.00  0.190          C  
ATOM   5987  C   LEU A 366       6.008 -73.929   6.506  1.00  0.200          C  
ATOM   5988  O   LEU A 366       5.377 -73.967   7.563  1.00  0.220          O  
ATOM   5989  CB  LEU A 366       5.090 -74.881   4.460  1.00  0.270          C  
ATOM   5990  CG  LEU A 366       4.180 -74.861   3.256  1.00  0.270          C  
ATOM   5991  CD1 LEU A 366       4.279 -76.189   2.537  1.00  0.270          C  
ATOM   5992  CD2 LEU A 366       2.727 -74.590   3.694  1.00  0.270          C  
ATOM   5993  H   LEU A 366       6.417 -72.824   3.521  1.00  0.240          H  
ATOM   5994  HA  LEU A 366       4.351 -73.116   5.487  1.00  0.230          H  
ATOM   5995 1HB  LEU A 366       6.068 -75.227   4.121  1.00  0.320          H  
ATOM   5996 2HB  LEU A 366       4.699 -75.613   5.149  1.00  0.320          H  
ATOM   5997  HG  LEU A 366       4.517 -74.111   2.586  1.00  0.320          H  
ATOM   5998 1HD1 LEU A 366       3.644 -76.176   1.651  1.00  0.320          H  
ATOM   5999 2HD1 LEU A 366       5.300 -76.353   2.243  1.00  0.320          H  
ATOM   6000 3HD1 LEU A 366       3.958 -76.990   3.203  1.00  0.320          H  
ATOM   6001 1HD2 LEU A 366       2.079 -74.578   2.815  1.00  0.320          H  
ATOM   6002 2HD2 LEU A 366       2.397 -75.375   4.376  1.00  0.320          H  
ATOM   6003 3HD2 LEU A 366       2.657 -73.635   4.191  1.00  0.320          H  
ATOM   6004  N   GLN A 367       7.324 -74.126   6.444  1.00  0.230          N  
ATOM   6005  CA  GLN A 367       8.034 -74.492   7.646  1.00  0.250          C  
ATOM   6006  C   GLN A 367       8.022 -73.357   8.652  1.00  0.260          C  
ATOM   6007  O   GLN A 367       7.901 -73.607   9.855  1.00  0.270          O  
ATOM   6008  CB  GLN A 367       9.461 -74.918   7.309  1.00  0.340          C  
ATOM   6009  CG  GLN A 367       9.538 -76.214   6.486  1.00  0.340          C  
ATOM   6010  CD  GLN A 367       8.938 -77.339   7.173  1.00  0.340          C  
ATOM   6011  OE1 GLN A 367       8.898 -77.353   8.416  1.00  0.340          O  
ATOM   6012  NE2 GLN A 367       8.483 -78.314   6.413  1.00  0.340          N  
ATOM   6013  H   GLN A 367       7.811 -74.088   5.542  1.00  0.280          H  
ATOM   6014  HA  GLN A 367       7.516 -75.327   8.102  1.00  0.300          H  
ATOM   6015 1HB  GLN A 367       9.948 -74.125   6.731  1.00  0.410          H  
ATOM   6016 2HB  GLN A 367      10.029 -75.058   8.223  1.00  0.410          H  
ATOM   6017 1HG  GLN A 367       8.978 -76.087   5.573  1.00  0.410          H  
ATOM   6018 2HG  GLN A 367      10.541 -76.476   6.245  1.00  0.410          H  
ATOM   6019 1HE2 GLN A 367       8.084 -79.149   6.857  1.00  0.410          H  
ATOM   6020 2HE2 GLN A 367       8.626 -78.298   5.379  1.00  0.410          H  
ATOM   6021  N   ALA A 368       8.130 -72.107   8.179  1.00  0.260          N  
ATOM   6022  CA  ALA A 368       8.072 -70.967   9.076  1.00  0.280          C  
ATOM   6023  C   ALA A 368       6.715 -70.918   9.763  1.00  0.280          C  
ATOM   6024  O   ALA A 368       6.634 -70.706  10.976  1.00  0.300          O  
ATOM   6025  CB  ALA A 368       8.321 -69.684   8.312  1.00  0.380          C  
ATOM   6026  H   ALA A 368       8.303 -71.958   7.179  1.00  0.310          H  
ATOM   6027  HA  ALA A 368       8.840 -71.090   9.839  1.00  0.340          H  
ATOM   6028 1HB  ALA A 368       8.288 -68.840   8.995  1.00  0.460          H  
ATOM   6029 2HB  ALA A 368       9.299 -69.733   7.833  1.00  0.460          H  
ATOM   6030 3HB  ALA A 368       7.553 -69.567   7.552  1.00  0.460          H  
ATOM   6031  N   SER A 369       5.648 -71.191   9.000  1.00  0.260          N  
ATOM   6032  CA  SER A 369       4.297 -71.196   9.540  1.00  0.260          C  
ATOM   6033  C   SER A 369       4.179 -72.261  10.612  1.00  0.270          C  
ATOM   6034  O   SER A 369       3.689 -71.999  11.721  1.00  0.280          O  
ATOM   6035  CB  SER A 369       3.282 -71.493   8.451  1.00  0.360          C  
ATOM   6036  OG  SER A 369       1.982 -71.470   8.961  1.00  0.360          O  
ATOM   6037  H   SER A 369       5.778 -71.329   7.993  1.00  0.310          H  
ATOM   6038  HA  SER A 369       4.087 -70.222   9.980  1.00  0.310          H  
ATOM   6039 1HB  SER A 369       3.373 -70.801   7.639  1.00  0.440          H  
ATOM   6040 2HB  SER A 369       3.479 -72.474   8.047  1.00  0.440          H  
ATOM   6041  HG  SER A 369       1.730 -70.518   9.025  1.00  0.440          H  
ATOM   6042  N   TYR A 370       4.662 -73.471  10.302  1.00  0.260          N  
ATOM   6043  CA  TYR A 370       4.562 -74.583  11.223  1.00  0.260          C  
ATOM   6044  C   TYR A 370       5.299 -74.264  12.515  1.00  0.290          C  
ATOM   6045  O   TYR A 370       4.764 -74.498  13.599  1.00  0.300          O  
ATOM   6046  CB  TYR A 370       5.167 -75.844  10.594  1.00  0.360          C  
ATOM   6047  CG  TYR A 370       4.463 -76.389   9.331  1.00  0.360          C  
ATOM   6048  CD1 TYR A 370       5.220 -77.122   8.417  1.00  0.360          C  
ATOM   6049  CD2 TYR A 370       3.107 -76.157   9.061  1.00  0.360          C  
ATOM   6050  CE1 TYR A 370       4.652 -77.611   7.268  1.00  0.360          C  
ATOM   6051  CE2 TYR A 370       2.541 -76.660   7.897  1.00  0.360          C  
ATOM   6052  CZ  TYR A 370       3.311 -77.380   7.007  1.00  0.360          C  
ATOM   6053  OH  TYR A 370       2.750 -77.879   5.855  1.00  0.360          O  
ATOM   6054  H   TYR A 370       5.053 -73.625   9.367  1.00  0.310          H  
ATOM   6055  HA  TYR A 370       3.517 -74.745  11.475  1.00  0.310          H  
ATOM   6056 1HB  TYR A 370       6.197 -75.631  10.321  1.00  0.440          H  
ATOM   6057 2HB  TYR A 370       5.188 -76.637  11.336  1.00  0.440          H  
ATOM   6058  HD1 TYR A 370       6.272 -77.307   8.613  1.00  0.440          H  
ATOM   6059  HD2 TYR A 370       2.484 -75.590   9.747  1.00  0.440          H  
ATOM   6060  HE1 TYR A 370       5.259 -78.180   6.565  1.00  0.440          H  
ATOM   6061  HE2 TYR A 370       1.486 -76.482   7.686  1.00  0.440          H  
ATOM   6062  HH  TYR A 370       1.812 -77.674   5.841  1.00  0.440          H  
ATOM   6063  N   TYR A 371       6.508 -73.692  12.418  1.00  0.290          N  
ATOM   6064  CA  TYR A 371       7.261 -73.354  13.618  1.00  0.300          C  
ATOM   6065  C   TYR A 371       6.532 -72.353  14.495  1.00  0.280          C  
ATOM   6066  O   TYR A 371       6.425 -72.555  15.706  1.00  0.290          O  
ATOM   6067  CB  TYR A 371       8.660 -72.819  13.331  1.00  0.420          C  
ATOM   6068  CG  TYR A 371       9.314 -72.426  14.634  1.00  0.420          C  
ATOM   6069  CD1 TYR A 371       9.910 -73.401  15.434  1.00  0.420          C  
ATOM   6070  CD2 TYR A 371       9.246 -71.114  15.072  1.00  0.420          C  
ATOM   6071  CE1 TYR A 371      10.418 -73.056  16.664  1.00  0.420          C  
ATOM   6072  CE2 TYR A 371       9.742 -70.782  16.294  1.00  0.420          C  
ATOM   6073  CZ  TYR A 371      10.319 -71.740  17.095  1.00  0.420          C  
ATOM   6074  OH  TYR A 371      10.766 -71.389  18.339  1.00  0.420          O  
ATOM   6075  H   TYR A 371       6.926 -73.523  11.496  1.00  0.350          H  
ATOM   6076  HA  TYR A 371       7.376 -74.265  14.201  1.00  0.360          H  
ATOM   6077 1HB  TYR A 371       9.250 -73.594  12.867  1.00  0.500          H  
ATOM   6078 2HB  TYR A 371       8.619 -71.957  12.662  1.00  0.500          H  
ATOM   6079  HD1 TYR A 371       9.955 -74.434  15.099  1.00  0.500          H  
ATOM   6080  HD2 TYR A 371       8.771 -70.351  14.455  1.00  0.500          H  
ATOM   6081  HE1 TYR A 371      10.866 -73.814  17.302  1.00  0.500          H  
ATOM   6082  HE2 TYR A 371       9.664 -69.754  16.650  1.00  0.500          H  
ATOM   6083  HH  TYR A 371      10.305 -70.559  18.620  1.00  0.500          H  
ATOM   6084  N   VAL A 372       6.057 -71.251  13.897  1.00  0.280          N  
ATOM   6085  CA  VAL A 372       5.390 -70.197  14.654  1.00  0.280          C  
ATOM   6086  C   VAL A 372       4.162 -70.765  15.340  1.00  0.260          C  
ATOM   6087  O   VAL A 372       3.881 -70.448  16.509  1.00  0.270          O  
ATOM   6088  CB  VAL A 372       4.986 -69.017  13.725  1.00  0.390          C  
ATOM   6089  CG1 VAL A 372       4.081 -67.986  14.471  1.00  0.390          C  
ATOM   6090  CG2 VAL A 372       6.242 -68.312  13.223  1.00  0.390          C  
ATOM   6091  H   VAL A 372       6.180 -71.149  12.882  1.00  0.340          H  
ATOM   6092  HA  VAL A 372       6.079 -69.826  15.414  1.00  0.340          H  
ATOM   6093  HB  VAL A 372       4.423 -69.416  12.875  1.00  0.470          H  
ATOM   6094 1HG1 VAL A 372       3.811 -67.184  13.790  1.00  0.470          H  
ATOM   6095 2HG1 VAL A 372       3.167 -68.458  14.830  1.00  0.470          H  
ATOM   6096 3HG1 VAL A 372       4.621 -67.571  15.321  1.00  0.470          H  
ATOM   6097 1HG2 VAL A 372       5.957 -67.503  12.560  1.00  0.470          H  
ATOM   6098 2HG2 VAL A 372       6.795 -67.911  14.071  1.00  0.470          H  
ATOM   6099 3HG2 VAL A 372       6.871 -69.010  12.689  1.00  0.470          H  
ATOM   6100  N   THR A 373       3.420 -71.588  14.608  1.00  0.250          N  
ATOM   6101  CA  THR A 373       2.219 -72.200  15.116  1.00  0.250          C  
ATOM   6102  C   THR A 373       2.545 -73.078  16.327  1.00  0.260          C  
ATOM   6103  O   THR A 373       1.866 -73.003  17.359  1.00  0.270          O  
ATOM   6104  CB  THR A 373       1.580 -73.061  14.035  1.00  0.350          C  
ATOM   6105  OG1 THR A 373       1.282 -72.263  12.897  1.00  0.350          O  
ATOM   6106  CG2 THR A 373       0.314 -73.579  14.572  1.00  0.350          C  
ATOM   6107  H   THR A 373       3.693 -71.786  13.642  1.00  0.300          H  
ATOM   6108  HA  THR A 373       1.526 -71.417  15.421  1.00  0.300          H  
ATOM   6109  HB  THR A 373       2.242 -73.877  13.757  1.00  0.420          H  
ATOM   6110  HG1 THR A 373       2.122 -71.986  12.450  1.00  0.420          H  
ATOM   6111 1HG2 THR A 373      -0.174 -74.198  13.829  1.00  0.420          H  
ATOM   6112 2HG2 THR A 373       0.525 -74.142  15.433  1.00  0.420          H  
ATOM   6113 3HG2 THR A 373      -0.339 -72.755  14.844  1.00  0.420          H  
ATOM   6114  N   ILE A 374       3.591 -73.898  16.213  1.00  0.270          N  
ATOM   6115  CA  ILE A 374       3.990 -74.747  17.314  1.00  0.280          C  
ATOM   6116  C   ILE A 374       4.454 -73.952  18.507  1.00  0.280          C  
ATOM   6117  O   ILE A 374       4.034 -74.241  19.628  1.00  0.270          O  
ATOM   6118  CB  ILE A 374       5.049 -75.759  16.899  1.00  0.390          C  
ATOM   6119  CG1 ILE A 374       4.388 -76.765  15.942  1.00  0.390          C  
ATOM   6120  CG2 ILE A 374       5.658 -76.440  18.147  1.00  0.390          C  
ATOM   6121  CD1 ILE A 374       5.339 -77.630  15.211  1.00  0.390          C  
ATOM   6122  H   ILE A 374       4.094 -73.955  15.321  1.00  0.320          H  
ATOM   6123  HA  ILE A 374       3.124 -75.306  17.611  1.00  0.340          H  
ATOM   6124  HB  ILE A 374       5.835 -75.248  16.338  1.00  0.470          H  
ATOM   6125 1HG1 ILE A 374       3.721 -77.403  16.512  1.00  0.470          H  
ATOM   6126 2HG1 ILE A 374       3.795 -76.217  15.212  1.00  0.470          H  
ATOM   6127 1HG2 ILE A 374       6.382 -77.134  17.830  1.00  0.470          H  
ATOM   6128 2HG2 ILE A 374       6.138 -75.710  18.796  1.00  0.470          H  
ATOM   6129 3HG2 ILE A 374       4.890 -76.952  18.703  1.00  0.470          H  
ATOM   6130 1HD1 ILE A 374       4.774 -78.296  14.560  1.00  0.470          H  
ATOM   6131 2HD1 ILE A 374       5.995 -76.996  14.613  1.00  0.470          H  
ATOM   6132 3HD1 ILE A 374       5.928 -78.221  15.901  1.00  0.470          H  
ATOM   6133  N   GLU A 375       5.306 -72.947  18.296  1.00  0.310          N  
ATOM   6134  CA  GLU A 375       5.781 -72.138  19.405  1.00  0.330          C  
ATOM   6135  C   GLU A 375       4.584 -71.581  20.169  1.00  0.300          C  
ATOM   6136  O   GLU A 375       4.576 -71.588  21.405  1.00  0.310          O  
ATOM   6137  CB  GLU A 375       6.681 -71.000  18.906  1.00  0.450          C  
ATOM   6138  CG  GLU A 375       7.269 -70.128  20.014  1.00  0.450          C  
ATOM   6139  CD  GLU A 375       8.168 -69.010  19.509  1.00  0.450          C  
ATOM   6140  OE1 GLU A 375       9.254 -69.277  19.038  1.00  0.450          O  
ATOM   6141  OE2 GLU A 375       7.746 -67.880  19.573  1.00  0.450          O  
ATOM   6142  H   GLU A 375       5.635 -72.757  17.346  1.00  0.370          H  
ATOM   6143  HA  GLU A 375       6.359 -72.770  20.078  1.00  0.400          H  
ATOM   6144 1HB  GLU A 375       7.504 -71.422  18.331  1.00  0.540          H  
ATOM   6145 2HB  GLU A 375       6.112 -70.358  18.231  1.00  0.540          H  
ATOM   6146 1HG  GLU A 375       6.456 -69.685  20.585  1.00  0.540          H  
ATOM   6147 2HG  GLU A 375       7.833 -70.770  20.686  1.00  0.540          H  
ATOM   6148  N   THR A 376       3.557 -71.136  19.432  1.00  0.280          N  
ATOM   6149  CA  THR A 376       2.344 -70.601  20.023  1.00  0.270          C  
ATOM   6150  C   THR A 376       1.647 -71.680  20.852  1.00  0.230          C  
ATOM   6151  O   THR A 376       1.238 -71.420  21.988  1.00  0.230          O  
ATOM   6152  CB  THR A 376       1.384 -70.101  18.927  1.00  0.380          C  
ATOM   6153  OG1 THR A 376       2.040 -69.095  18.159  1.00  0.380          O  
ATOM   6154  CG2 THR A 376       0.132 -69.486  19.565  1.00  0.380          C  
ATOM   6155  H   THR A 376       3.655 -71.119  18.414  1.00  0.340          H  
ATOM   6156  HA  THR A 376       2.608 -69.771  20.676  1.00  0.320          H  
ATOM   6157  HB  THR A 376       1.093 -70.915  18.282  1.00  0.460          H  
ATOM   6158  HG1 THR A 376       2.775 -69.512  17.643  1.00  0.460          H  
ATOM   6159 1HG2 THR A 376      -0.521 -69.124  18.781  1.00  0.460          H  
ATOM   6160 2HG2 THR A 376      -0.399 -70.228  20.161  1.00  0.460          H  
ATOM   6161 3HG2 THR A 376       0.433 -68.660  20.201  1.00  0.460          H  
ATOM   6162  N   GLY A 377       1.502 -72.890  20.286  1.00  0.220          N  
ATOM   6163  CA  GLY A 377       0.870 -74.007  20.985  1.00  0.200          C  
ATOM   6164  C   GLY A 377       1.616 -74.374  22.274  1.00  0.210          C  
ATOM   6165  O   GLY A 377       0.978 -74.667  23.293  1.00  0.210          O  
ATOM   6166  H   GLY A 377       1.807 -73.011  19.314  1.00  0.260          H  
ATOM   6167 1HA  GLY A 377      -0.159 -73.740  21.224  1.00  0.240          H  
ATOM   6168 2HA  GLY A 377       0.828 -74.867  20.321  1.00  0.240          H  
ATOM   6169  N   ILE A 378       2.955 -74.314  22.246  1.00  0.230          N  
ATOM   6170  CA  ILE A 378       3.762 -74.604  23.429  1.00  0.260          C  
ATOM   6171  C   ILE A 378       3.549 -73.508  24.470  1.00  0.250          C  
ATOM   6172  O   ILE A 378       3.406 -73.806  25.661  1.00  0.240          O  
ATOM   6173  CB  ILE A 378       5.280 -74.757  23.124  1.00  0.350          C  
ATOM   6174  CG1 ILE A 378       5.560 -75.972  22.142  1.00  0.350          C  
ATOM   6175  CG2 ILE A 378       6.079 -74.936  24.454  1.00  0.350          C  
ATOM   6176  CD1 ILE A 378       5.088 -77.331  22.602  1.00  0.350          C  
ATOM   6177  H   ILE A 378       3.402 -74.107  21.347  1.00  0.280          H  
ATOM   6178  HA  ILE A 378       3.408 -75.529  23.870  1.00  0.310          H  
ATOM   6179  HB  ILE A 378       5.631 -73.855  22.615  1.00  0.420          H  
ATOM   6180 1HG1 ILE A 378       5.085 -75.765  21.198  1.00  0.420          H  
ATOM   6181 2HG1 ILE A 378       6.637 -76.034  21.981  1.00  0.420          H  
ATOM   6182 1HG2 ILE A 378       7.131 -75.022  24.239  1.00  0.420          H  
ATOM   6183 2HG2 ILE A 378       5.927 -74.077  25.102  1.00  0.420          H  
ATOM   6184 3HG2 ILE A 378       5.746 -75.830  24.974  1.00  0.420          H  
ATOM   6185 1HD1 ILE A 378       5.339 -78.074  21.847  1.00  0.420          H  
ATOM   6186 2HD1 ILE A 378       5.556 -77.602  23.539  1.00  0.420          H  
ATOM   6187 3HD1 ILE A 378       4.030 -77.307  22.728  1.00  0.420          H  
ATOM   6188  N   ASN A 379       3.546 -72.240  24.040  1.00  0.260          N  
ATOM   6189  CA  ASN A 379       3.326 -71.146  24.970  1.00  0.270          C  
ATOM   6190  C   ASN A 379       1.948 -71.241  25.624  1.00  0.250          C  
ATOM   6191  O   ASN A 379       1.812 -70.983  26.830  1.00  0.260          O  
ATOM   6192  CB  ASN A 379       3.485 -69.817  24.262  1.00  0.370          C  
ATOM   6193  CG  ASN A 379       4.917 -69.449  23.961  1.00  0.370          C  
ATOM   6194  OD1 ASN A 379       5.861 -69.869  24.647  1.00  0.370          O  
ATOM   6195  ND2 ASN A 379       5.095 -68.642  22.953  1.00  0.370          N  
ATOM   6196  H   ASN A 379       3.730 -72.037  23.052  1.00  0.310          H  
ATOM   6197  HA  ASN A 379       4.068 -71.225  25.758  1.00  0.320          H  
ATOM   6198 1HB  ASN A 379       2.920 -69.832  23.330  1.00  0.450          H  
ATOM   6199 2HB  ASN A 379       3.065 -69.045  24.884  1.00  0.450          H  
ATOM   6200 1HD2 ASN A 379       6.020 -68.333  22.724  1.00  0.450          H  
ATOM   6201 2HD2 ASN A 379       4.314 -68.309  22.429  1.00  0.450          H  
ATOM   6202  N   LEU A 380       0.935 -71.670  24.854  1.00  0.230          N  
ATOM   6203  CA  LEU A 380      -0.386 -71.851  25.419  1.00  0.230          C  
ATOM   6204  C   LEU A 380      -0.319 -72.973  26.441  1.00  0.220          C  
ATOM   6205  O   LEU A 380      -0.779 -72.811  27.564  1.00  0.220          O  
ATOM   6206  CB  LEU A 380      -1.443 -72.153  24.347  1.00  0.320          C  
ATOM   6207  CG  LEU A 380      -2.878 -72.421  24.896  1.00  0.320          C  
ATOM   6208  CD1 LEU A 380      -3.428 -71.191  25.644  1.00  0.320          C  
ATOM   6209  CD2 LEU A 380      -3.808 -72.818  23.766  1.00  0.320          C  
ATOM   6210  H   LEU A 380       1.088 -71.811  23.851  1.00  0.280          H  
ATOM   6211  HA  LEU A 380      -0.654 -70.934  25.928  1.00  0.280          H  
ATOM   6212 1HB  LEU A 380      -1.487 -71.306  23.658  1.00  0.390          H  
ATOM   6213 2HB  LEU A 380      -1.124 -73.031  23.786  1.00  0.390          H  
ATOM   6214  HG  LEU A 380      -2.814 -73.222  25.587  1.00  0.390          H  
ATOM   6215 1HD1 LEU A 380      -4.402 -71.425  26.037  1.00  0.390          H  
ATOM   6216 2HD1 LEU A 380      -2.785 -70.921  26.472  1.00  0.390          H  
ATOM   6217 3HD1 LEU A 380      -3.508 -70.362  24.956  1.00  0.390          H  
ATOM   6218 1HD2 LEU A 380      -4.794 -73.038  24.165  1.00  0.390          H  
ATOM   6219 2HD2 LEU A 380      -3.884 -72.001  23.051  1.00  0.390          H  
ATOM   6220 3HD2 LEU A 380      -3.415 -73.707  23.272  1.00  0.390          H  
ATOM   6221  N   ARG A 381       0.308 -74.102  26.091  1.00  0.220          N  
ATOM   6222  CA  ARG A 381       0.437 -75.210  27.026  1.00  0.220          C  
ATOM   6223  C   ARG A 381       1.003 -74.728  28.354  1.00  0.220          C  
ATOM   6224  O   ARG A 381       0.457 -75.035  29.414  1.00  0.210          O  
ATOM   6225  CB  ARG A 381       1.347 -76.273  26.439  1.00  0.310          C  
ATOM   6226  CG  ARG A 381       1.609 -77.444  27.299  1.00  0.310          C  
ATOM   6227  CD  ARG A 381       2.448 -78.395  26.623  1.00  0.310          C  
ATOM   6228  NE  ARG A 381       2.596 -79.573  27.381  1.00  0.310          N  
ATOM   6229  CZ  ARG A 381       3.489 -79.765  28.359  1.00  0.310          C  
ATOM   6230  NH1 ARG A 381       4.364 -78.815  28.708  1.00  0.310          N  
ATOM   6231  NH2 ARG A 381       3.484 -80.933  28.952  1.00  0.310          N  
ATOM   6232  H   ARG A 381       0.673 -74.205  25.140  1.00  0.260          H  
ATOM   6233  HA  ARG A 381      -0.547 -75.641  27.195  1.00  0.260          H  
ATOM   6234 1HB  ARG A 381       0.924 -76.630  25.499  1.00  0.370          H  
ATOM   6235 2HB  ARG A 381       2.307 -75.852  26.209  1.00  0.370          H  
ATOM   6236 1HG  ARG A 381       2.116 -77.123  28.203  1.00  0.370          H  
ATOM   6237 2HG  ARG A 381       0.716 -77.930  27.555  1.00  0.370          H  
ATOM   6238 1HD  ARG A 381       1.957 -78.662  25.722  1.00  0.370          H  
ATOM   6239 2HD  ARG A 381       3.430 -77.977  26.399  1.00  0.370          H  
ATOM   6240  HE  ARG A 381       1.962 -80.357  27.136  1.00  0.370          H  
ATOM   6241 1HH1 ARG A 381       4.407 -77.906  28.232  1.00  0.370          H  
ATOM   6242 2HH1 ARG A 381       5.047 -78.978  29.424  1.00  0.370          H  
ATOM   6243 1HH2 ARG A 381       2.844 -81.652  28.653  1.00  0.370          H  
ATOM   6244 2HH2 ARG A 381       4.144 -81.185  29.673  1.00  0.370          H  
ATOM   6245  N   GLY A 382       2.080 -73.946  28.295  1.00  0.240          N  
ATOM   6246  CA  GLY A 382       2.702 -73.411  29.493  1.00  0.250          C  
ATOM   6247  C   GLY A 382       1.717 -72.587  30.318  1.00  0.250          C  
ATOM   6248  O   GLY A 382       1.553 -72.820  31.524  1.00  0.250          O  
ATOM   6249  H   GLY A 382       2.491 -73.742  27.377  1.00  0.290          H  
ATOM   6250 1HA  GLY A 382       3.090 -74.230  30.092  1.00  0.300          H  
ATOM   6251 2HA  GLY A 382       3.545 -72.784  29.205  1.00  0.300          H  
ATOM   6252  N   ALA A 383       1.077 -71.598  29.678  1.00  0.260          N  
ATOM   6253  CA  ALA A 383       0.132 -70.727  30.369  1.00  0.270          C  
ATOM   6254  C   ALA A 383      -1.049 -71.506  30.958  1.00  0.270          C  
ATOM   6255  O   ALA A 383      -1.486 -71.212  32.076  1.00  0.280          O  
ATOM   6256  CB  ALA A 383      -0.384 -69.664  29.413  1.00  0.370          C  
ATOM   6257  H   ALA A 383       1.255 -71.461  28.675  1.00  0.310          H  
ATOM   6258  HA  ALA A 383       0.662 -70.244  31.189  1.00  0.320          H  
ATOM   6259 1HB  ALA A 383      -1.053 -69.000  29.937  1.00  0.450          H  
ATOM   6260 2HB  ALA A 383       0.437 -69.098  29.020  1.00  0.450          H  
ATOM   6261 3HB  ALA A 383      -0.911 -70.149  28.592  1.00  0.450          H  
ATOM   6262  N   LEU A 384      -1.556 -72.511  30.228  1.00  0.250          N  
ATOM   6263  CA  LEU A 384      -2.678 -73.311  30.702  1.00  0.230          C  
ATOM   6264  C   LEU A 384      -2.296 -74.122  31.916  1.00  0.230          C  
ATOM   6265  O   LEU A 384      -3.072 -74.211  32.865  1.00  0.250          O  
ATOM   6266  CB  LEU A 384      -3.139 -74.303  29.634  1.00  0.330          C  
ATOM   6267  CG  LEU A 384      -3.806 -73.756  28.377  1.00  0.330          C  
ATOM   6268  CD1 LEU A 384      -3.925 -74.905  27.405  1.00  0.330          C  
ATOM   6269  CD2 LEU A 384      -5.182 -73.156  28.682  1.00  0.330          C  
ATOM   6270  H   LEU A 384      -1.167 -72.689  29.303  1.00  0.300          H  
ATOM   6271  HA  LEU A 384      -3.485 -72.642  30.975  1.00  0.280          H  
ATOM   6272 1HB  LEU A 384      -2.260 -74.862  29.309  1.00  0.400          H  
ATOM   6273 2HB  LEU A 384      -3.830 -75.008  30.097  1.00  0.400          H  
ATOM   6274  HG  LEU A 384      -3.185 -72.994  27.943  1.00  0.400          H  
ATOM   6275 1HD1 LEU A 384      -4.372 -74.552  26.490  1.00  0.400          H  
ATOM   6276 2HD1 LEU A 384      -2.937 -75.300  27.189  1.00  0.400          H  
ATOM   6277 3HD1 LEU A 384      -4.542 -75.691  27.836  1.00  0.400          H  
ATOM   6278 1HD2 LEU A 384      -5.629 -72.793  27.757  1.00  0.400          H  
ATOM   6279 2HD2 LEU A 384      -5.821 -73.918  29.117  1.00  0.400          H  
ATOM   6280 3HD2 LEU A 384      -5.084 -72.325  29.375  1.00  0.400          H  
ATOM   6281  N   LEU A 385      -1.098 -74.709  31.901  1.00  0.220          N  
ATOM   6282  CA  LEU A 385      -0.644 -75.499  33.029  1.00  0.230          C  
ATOM   6283  C   LEU A 385      -0.506 -74.631  34.255  1.00  0.240          C  
ATOM   6284  O   LEU A 385      -0.909 -75.039  35.349  1.00  0.230          O  
ATOM   6285  CB  LEU A 385       0.707 -76.136  32.695  1.00  0.320          C  
ATOM   6286  CG  LEU A 385       0.685 -77.252  31.644  1.00  0.320          C  
ATOM   6287  CD1 LEU A 385       2.092 -77.540  31.215  1.00  0.320          C  
ATOM   6288  CD2 LEU A 385       0.061 -78.504  32.220  1.00  0.320          C  
ATOM   6289  H   LEU A 385      -0.523 -74.644  31.055  1.00  0.260          H  
ATOM   6290  HA  LEU A 385      -1.386 -76.263  33.237  1.00  0.280          H  
ATOM   6291 1HB  LEU A 385       1.362 -75.349  32.315  1.00  0.380          H  
ATOM   6292 2HB  LEU A 385       1.149 -76.532  33.608  1.00  0.380          H  
ATOM   6293  HG  LEU A 385       0.116 -76.940  30.790  1.00  0.380          H  
ATOM   6294 1HD1 LEU A 385       2.083 -78.325  30.474  1.00  0.380          H  
ATOM   6295 2HD1 LEU A 385       2.522 -76.639  30.783  1.00  0.380          H  
ATOM   6296 3HD1 LEU A 385       2.678 -77.844  32.068  1.00  0.380          H  
ATOM   6297 1HD2 LEU A 385       0.064 -79.285  31.458  1.00  0.380          H  
ATOM   6298 2HD2 LEU A 385       0.637 -78.834  33.080  1.00  0.380          H  
ATOM   6299 3HD2 LEU A 385      -0.963 -78.315  32.523  1.00  0.380          H  
ATOM   6300  N   ALA A 386       0.039 -73.417  34.077  1.00  0.240          N  
ATOM   6301  CA  ALA A 386       0.185 -72.508  35.197  1.00  0.250          C  
ATOM   6302  C   ALA A 386      -1.180 -72.150  35.761  1.00  0.240          C  
ATOM   6303  O   ALA A 386      -1.368 -72.153  36.978  1.00  0.250          O  
ATOM   6304  CB  ALA A 386       0.937 -71.265  34.766  1.00  0.350          C  
ATOM   6305  H   ALA A 386       0.391 -73.147  33.151  1.00  0.290          H  
ATOM   6306  HA  ALA A 386       0.738 -73.017  35.973  1.00  0.300          H  
ATOM   6307 1HB  ALA A 386       1.057 -70.590  35.611  1.00  0.420          H  
ATOM   6308 2HB  ALA A 386       1.916 -71.555  34.383  1.00  0.420          H  
ATOM   6309 3HB  ALA A 386       0.377 -70.779  33.983  1.00  0.420          H  
ATOM   6310  N   MET A 387      -2.155 -71.902  34.881  1.00  0.240          N  
ATOM   6311  CA  MET A 387      -3.508 -71.599  35.307  1.00  0.220          C  
ATOM   6312  C   MET A 387      -4.146 -72.742  36.071  1.00  0.220          C  
ATOM   6313  O   MET A 387      -4.745 -72.512  37.126  1.00  0.210          O  
ATOM   6314  CB  MET A 387      -4.372 -71.255  34.117  1.00  0.320          C  
ATOM   6315  CG  MET A 387      -5.835 -71.034  34.460  1.00  0.320          C  
ATOM   6316  SD  MET A 387      -6.826 -70.710  33.031  1.00  0.320          S  
ATOM   6317  CE  MET A 387      -6.721 -72.233  32.090  1.00  0.320          C  
ATOM   6318  H   MET A 387      -1.936 -71.876  33.880  1.00  0.290          H  
ATOM   6319  HA  MET A 387      -3.471 -70.744  35.977  1.00  0.260          H  
ATOM   6320 1HB  MET A 387      -3.986 -70.361  33.631  1.00  0.380          H  
ATOM   6321 2HB  MET A 387      -4.290 -72.057  33.414  1.00  0.380          H  
ATOM   6322 1HG  MET A 387      -6.245 -71.907  34.959  1.00  0.380          H  
ATOM   6323 2HG  MET A 387      -5.922 -70.186  35.139  1.00  0.380          H  
ATOM   6324 1HE  MET A 387      -7.321 -72.128  31.191  1.00  0.380          H  
ATOM   6325 2HE  MET A 387      -5.704 -72.433  31.803  1.00  0.380          H  
ATOM   6326 3HE  MET A 387      -7.092 -73.055  32.682  1.00  0.380          H  
ATOM   6327  N   ILE A 388      -4.022 -73.972  35.554  1.00  0.210          N  
ATOM   6328  CA  ILE A 388      -4.625 -75.119  36.213  1.00  0.200          C  
ATOM   6329  C   ILE A 388      -4.022 -75.274  37.586  1.00  0.200          C  
ATOM   6330  O   ILE A 388      -4.752 -75.501  38.548  1.00  0.190          O  
ATOM   6331  CB  ILE A 388      -4.419 -76.449  35.428  1.00  0.280          C  
ATOM   6332  CG1 ILE A 388      -5.232 -76.426  34.106  1.00  0.280          C  
ATOM   6333  CG2 ILE A 388      -4.847 -77.681  36.321  1.00  0.280          C  
ATOM   6334  CD1 ILE A 388      -4.853 -77.544  33.110  1.00  0.280          C  
ATOM   6335  H   ILE A 388      -3.527 -74.092  34.665  1.00  0.250          H  
ATOM   6336  HA  ILE A 388      -5.690 -74.937  36.318  1.00  0.240          H  
ATOM   6337  HB  ILE A 388      -3.363 -76.543  35.160  1.00  0.340          H  
ATOM   6338 1HG1 ILE A 388      -6.289 -76.527  34.347  1.00  0.340          H  
ATOM   6339 2HG1 ILE A 388      -5.083 -75.465  33.620  1.00  0.340          H  
ATOM   6340 1HG2 ILE A 388      -4.693 -78.606  35.789  1.00  0.340          H  
ATOM   6341 2HG2 ILE A 388      -4.262 -77.714  37.229  1.00  0.340          H  
ATOM   6342 3HG2 ILE A 388      -5.888 -77.599  36.579  1.00  0.340          H  
ATOM   6343 1HD1 ILE A 388      -5.466 -77.451  32.215  1.00  0.340          H  
ATOM   6344 2HD1 ILE A 388      -3.801 -77.447  32.834  1.00  0.340          H  
ATOM   6345 3HD1 ILE A 388      -5.019 -78.519  33.548  1.00  0.340          H  
ATOM   6346  N   TYR A 389      -2.700 -75.186  37.686  1.00  0.230          N  
ATOM   6347  CA  TYR A 389      -2.029 -75.354  38.961  1.00  0.240          C  
ATOM   6348  C   TYR A 389      -2.468 -74.287  39.957  1.00  0.240          C  
ATOM   6349  O   TYR A 389      -2.714 -74.586  41.132  1.00  0.240          O  
ATOM   6350  CB  TYR A 389      -0.532 -75.329  38.780  1.00  0.330          C  
ATOM   6351  CG  TYR A 389       0.214 -75.769  40.000  1.00  0.330          C  
ATOM   6352  CD1 TYR A 389       0.254 -77.123  40.242  1.00  0.330          C  
ATOM   6353  CD2 TYR A 389       0.875 -74.891  40.846  1.00  0.330          C  
ATOM   6354  CE1 TYR A 389       0.914 -77.620  41.290  1.00  0.330          C  
ATOM   6355  CE2 TYR A 389       1.560 -75.412  41.929  1.00  0.330          C  
ATOM   6356  CZ  TYR A 389       1.568 -76.775  42.148  1.00  0.330          C  
ATOM   6357  OH  TYR A 389       2.225 -77.305  43.221  1.00  0.330          O  
ATOM   6358  H   TYR A 389      -2.136 -75.016  36.846  1.00  0.280          H  
ATOM   6359  HA  TYR A 389      -2.308 -76.317  39.370  1.00  0.290          H  
ATOM   6360 1HB  TYR A 389      -0.246 -75.962  37.945  1.00  0.400          H  
ATOM   6361 2HB  TYR A 389      -0.239 -74.323  38.535  1.00  0.400          H  
ATOM   6362  HD1 TYR A 389      -0.252 -77.798  39.582  1.00  0.400          H  
ATOM   6363  HD2 TYR A 389       0.858 -73.815  40.660  1.00  0.400          H  
ATOM   6364  HE1 TYR A 389       0.926 -78.694  41.455  1.00  0.400          H  
ATOM   6365  HE2 TYR A 389       2.090 -74.756  42.608  1.00  0.400          H  
ATOM   6366  HH  TYR A 389       2.104 -78.276  43.230  1.00  0.400          H  
ATOM   6367  N   ASN A 390      -2.527 -73.030  39.503  1.00  0.250          N  
ATOM   6368  CA  ASN A 390      -2.918 -71.936  40.368  1.00  0.250          C  
ATOM   6369  C   ASN A 390      -4.353 -72.142  40.852  1.00  0.230          C  
ATOM   6370  O   ASN A 390      -4.693 -71.763  41.976  1.00  0.230          O  
ATOM   6371  CB  ASN A 390      -2.752 -70.636  39.628  1.00  0.350          C  
ATOM   6372  CG  ASN A 390      -1.294 -70.302  39.406  1.00  0.350          C  
ATOM   6373  OD1 ASN A 390      -0.380 -70.806  40.074  1.00  0.350          O  
ATOM   6374  ND2 ASN A 390      -1.067 -69.461  38.454  1.00  0.350          N  
ATOM   6375  H   ASN A 390      -2.264 -72.821  38.535  1.00  0.300          H  
ATOM   6376  HA  ASN A 390      -2.269 -71.935  41.243  1.00  0.300          H  
ATOM   6377 1HB  ASN A 390      -3.247 -70.709  38.656  1.00  0.420          H  
ATOM   6378 2HB  ASN A 390      -3.228 -69.830  40.182  1.00  0.420          H  
ATOM   6379 1HD2 ASN A 390      -0.132 -69.195  38.231  1.00  0.420          H  
ATOM   6380 2HD2 ASN A 390      -1.839 -69.092  37.932  1.00  0.420          H  
ATOM   6381  N   LYS A 391      -5.189 -72.766  40.007  1.00  0.220          N  
ATOM   6382  CA  LYS A 391      -6.552 -73.095  40.378  1.00  0.200          C  
ATOM   6383  C   LYS A 391      -6.543 -74.235  41.399  1.00  0.220          C  
ATOM   6384  O   LYS A 391      -7.249 -74.158  42.400  1.00  0.240          O  
ATOM   6385  CB  LYS A 391      -7.377 -73.514  39.157  1.00  0.290          C  
ATOM   6386  CG  LYS A 391      -8.876 -73.818  39.421  1.00  0.290          C  
ATOM   6387  CD  LYS A 391      -9.668 -72.603  39.949  1.00  0.290          C  
ATOM   6388  CE  LYS A 391      -9.764 -71.469  38.907  1.00  0.290          C  
ATOM   6389  NZ  LYS A 391     -10.628 -70.362  39.378  1.00  0.290          N  
ATOM   6390  H   LYS A 391      -4.864 -72.964  39.056  1.00  0.260          H  
ATOM   6391  HA  LYS A 391      -6.997 -72.219  40.843  1.00  0.240          H  
ATOM   6392 1HB  LYS A 391      -7.283 -72.767  38.374  1.00  0.350          H  
ATOM   6393 2HB  LYS A 391      -6.951 -74.417  38.762  1.00  0.350          H  
ATOM   6394 1HG  LYS A 391      -9.337 -74.166  38.510  1.00  0.350          H  
ATOM   6395 2HG  LYS A 391      -8.953 -74.620  40.155  1.00  0.350          H  
ATOM   6396 1HD  LYS A 391     -10.693 -72.933  40.161  1.00  0.350          H  
ATOM   6397 2HD  LYS A 391      -9.249 -72.221  40.880  1.00  0.350          H  
ATOM   6398 1HE  LYS A 391      -8.778 -71.067  38.702  1.00  0.350          H  
ATOM   6399 2HE  LYS A 391     -10.180 -71.866  37.993  1.00  0.350          H  
ATOM   6400 1HZ  LYS A 391     -10.682 -69.646  38.681  1.00  0.350          H  
ATOM   6401 2HZ  LYS A 391     -11.566 -70.708  39.580  1.00  0.350          H  
ATOM   6402 3HZ  LYS A 391     -10.236 -69.960  40.239  1.00  0.350          H  
ATOM   6403  N   ILE A 392      -5.674 -75.249  41.216  1.00  0.220          N  
ATOM   6404  CA  ILE A 392      -5.620 -76.379  42.156  1.00  0.240          C  
ATOM   6405  C   ILE A 392      -5.315 -75.878  43.547  1.00  0.260          C  
ATOM   6406  O   ILE A 392      -5.989 -76.249  44.509  1.00  0.270          O  
ATOM   6407  CB  ILE A 392      -4.570 -77.464  41.802  1.00  0.330          C  
ATOM   6408  CG1 ILE A 392      -5.001 -78.190  40.528  1.00  0.330          C  
ATOM   6409  CG2 ILE A 392      -4.410 -78.485  43.016  1.00  0.330          C  
ATOM   6410  CD1 ILE A 392      -3.945 -79.043  39.916  1.00  0.330          C  
ATOM   6411  H   ILE A 392      -5.126 -75.266  40.351  1.00  0.260          H  
ATOM   6412  HA  ILE A 392      -6.569 -76.872  42.146  1.00  0.290          H  
ATOM   6413  HB  ILE A 392      -3.609 -76.986  41.603  1.00  0.390          H  
ATOM   6414 1HG1 ILE A 392      -5.868 -78.814  40.750  1.00  0.390          H  
ATOM   6415 2HG1 ILE A 392      -5.286 -77.455  39.806  1.00  0.390          H  
ATOM   6416 1HG2 ILE A 392      -3.670 -79.242  42.779  1.00  0.390          H  
ATOM   6417 2HG2 ILE A 392      -4.082 -77.968  43.913  1.00  0.390          H  
ATOM   6418 3HG2 ILE A 392      -5.366 -78.969  43.216  1.00  0.390          H  
ATOM   6419 1HD1 ILE A 392      -4.334 -79.497  39.008  1.00  0.390          H  
ATOM   6420 2HD1 ILE A 392      -3.094 -78.427  39.671  1.00  0.390          H  
ATOM   6421 3HD1 ILE A 392      -3.637 -79.826  40.598  1.00  0.390          H  
ATOM   6422  N   LEU A 393      -4.349 -74.981  43.653  1.00  0.260          N  
ATOM   6423  CA  LEU A 393      -3.953 -74.443  44.940  1.00  0.300          C  
ATOM   6424  C   LEU A 393      -5.066 -73.659  45.650  1.00  0.320          C  
ATOM   6425  O   LEU A 393      -4.959 -73.393  46.852  1.00  0.450          O  
ATOM   6426  CB  LEU A 393      -2.688 -73.590  44.806  1.00  0.400          C  
ATOM   6427  CG  LEU A 393      -1.345 -74.347  44.445  1.00  0.400          C  
ATOM   6428  CD1 LEU A 393      -0.275 -73.316  44.218  1.00  0.400          C  
ATOM   6429  CD2 LEU A 393      -0.907 -75.304  45.583  1.00  0.400          C  
ATOM   6430  H   LEU A 393      -3.838 -74.713  42.803  1.00  0.310          H  
ATOM   6431  HA  LEU A 393      -3.702 -75.278  45.565  1.00  0.360          H  
ATOM   6432 1HB  LEU A 393      -2.868 -72.854  44.014  1.00  0.480          H  
ATOM   6433 2HB  LEU A 393      -2.533 -73.055  45.741  1.00  0.480          H  
ATOM   6434  HG  LEU A 393      -1.478 -74.919  43.521  1.00  0.480          H  
ATOM   6435 1HD1 LEU A 393       0.649 -73.796  43.969  1.00  0.480          H  
ATOM   6436 2HD1 LEU A 393      -0.576 -72.663  43.403  1.00  0.480          H  
ATOM   6437 3HD1 LEU A 393      -0.134 -72.737  45.118  1.00  0.480          H  
ATOM   6438 1HD2 LEU A 393       0.032 -75.787  45.299  1.00  0.480          H  
ATOM   6439 2HD2 LEU A 393      -0.756 -74.735  46.501  1.00  0.480          H  
ATOM   6440 3HD2 LEU A 393      -1.655 -76.069  45.753  1.00  0.480          H  
ATOM   6441  N   ARG A 394      -6.135 -73.280  44.938  1.00  0.270          N  
ATOM   6442  CA  ARG A 394      -7.249 -72.566  45.533  1.00  0.290          C  
ATOM   6443  C   ARG A 394      -8.507 -73.439  45.612  1.00  0.310          C  
ATOM   6444  O   ARG A 394      -9.547 -72.964  46.053  1.00  0.400          O  
ATOM   6445  CB  ARG A 394      -7.595 -71.321  44.735  1.00  0.400          C  
ATOM   6446  CG  ARG A 394      -6.526 -70.264  44.697  1.00  0.400          C  
ATOM   6447  CD  ARG A 394      -6.957 -69.074  43.895  1.00  0.400          C  
ATOM   6448  NE  ARG A 394      -8.056 -68.323  44.539  1.00  0.400          N  
ATOM   6449  CZ  ARG A 394      -7.903 -67.380  45.501  1.00  0.400          C  
ATOM   6450  NH1 ARG A 394      -6.700 -67.058  45.958  1.00  0.400          N  
ATOM   6451  NH2 ARG A 394      -8.972 -66.774  45.977  1.00  0.400          N  
ATOM   6452  H   ARG A 394      -6.230 -73.554  43.958  1.00  0.320          H  
ATOM   6453  HA  ARG A 394      -6.967 -72.267  46.540  1.00  0.350          H  
ATOM   6454 1HB  ARG A 394      -7.807 -71.610  43.701  1.00  0.480          H  
ATOM   6455 2HB  ARG A 394      -8.499 -70.867  45.139  1.00  0.480          H  
ATOM   6456 1HG  ARG A 394      -6.298 -69.949  45.712  1.00  0.480          H  
ATOM   6457 2HG  ARG A 394      -5.629 -70.681  44.235  1.00  0.480          H  
ATOM   6458 1HD  ARG A 394      -6.117 -68.405  43.736  1.00  0.480          H  
ATOM   6459 2HD  ARG A 394      -7.319 -69.426  42.924  1.00  0.480          H  
ATOM   6460  HE  ARG A 394      -9.027 -68.512  44.215  1.00  0.480          H  
ATOM   6461 1HH1 ARG A 394      -5.880 -67.515  45.595  1.00  0.480          H  
ATOM   6462 2HH1 ARG A 394      -6.597 -66.347  46.675  1.00  0.480          H  
ATOM   6463 1HH2 ARG A 394      -9.895 -67.027  45.622  1.00  0.480          H  
ATOM   6464 2HH2 ARG A 394      -8.886 -66.060  46.680  1.00  0.480          H  
ATOM   6465  N   LEU A 395      -8.445 -74.714  45.208  1.00  0.280          N  
ATOM   6466  CA  LEU A 395      -9.666 -75.526  45.234  1.00  0.300          C  
ATOM   6467  C   LEU A 395     -10.125 -75.830  46.629  1.00  0.320          C  
ATOM   6468  O   LEU A 395      -9.316 -76.139  47.508  1.00  0.340          O  
ATOM   6469  CB  LEU A 395      -9.461 -76.888  44.560  1.00  0.410          C  
ATOM   6470  CG  LEU A 395      -9.223 -76.915  43.074  1.00  0.410          C  
ATOM   6471  CD1 LEU A 395      -8.825 -78.352  42.684  1.00  0.410          C  
ATOM   6472  CD2 LEU A 395     -10.459 -76.478  42.303  1.00  0.410          C  
ATOM   6473  H   LEU A 395      -7.563 -75.132  44.891  1.00  0.340          H  
ATOM   6474  HA  LEU A 395     -10.461 -74.975  44.735  1.00  0.360          H  
ATOM   6475 1HB  LEU A 395      -8.599 -77.362  45.028  1.00  0.490          H  
ATOM   6476 2HB  LEU A 395     -10.339 -77.503  44.771  1.00  0.490          H  
ATOM   6477  HG  LEU A 395      -8.445 -76.245  42.844  1.00  0.490          H  
ATOM   6478 1HD1 LEU A 395      -8.622 -78.393  41.629  1.00  0.490          H  
ATOM   6479 2HD1 LEU A 395      -7.929 -78.641  43.236  1.00  0.490          H  
ATOM   6480 3HD1 LEU A 395      -9.636 -79.040  42.928  1.00  0.490          H  
ATOM   6481 1HD2 LEU A 395     -10.248 -76.512  41.233  1.00  0.490          H  
ATOM   6482 2HD2 LEU A 395     -11.288 -77.148  42.527  1.00  0.490          H  
ATOM   6483 3HD2 LEU A 395     -10.743 -75.461  42.570  1.00  0.490          H  
ATOM   6484  N   SER A 396     -11.417 -75.762  46.841  1.00  0.350          N  
ATOM   6485  CA  SER A 396     -11.944 -76.171  48.120  1.00  0.420          C  
ATOM   6486  C   SER A 396     -11.678 -77.654  48.278  1.00  0.440          C  
ATOM   6487  O   SER A 396     -11.829 -78.412  47.320  1.00  0.470          O  
ATOM   6488  CB  SER A 396     -13.418 -75.884  48.224  1.00  0.560          C  
ATOM   6489  OG  SER A 396     -13.926 -76.389  49.429  1.00  0.560          O  
ATOM   6490  H   SER A 396     -12.045 -75.446  46.092  1.00  0.420          H  
ATOM   6491  HA  SER A 396     -11.422 -75.634  48.911  1.00  0.500          H  
ATOM   6492 1HB  SER A 396     -13.581 -74.804  48.174  1.00  0.670          H  
ATOM   6493 2HB  SER A 396     -13.941 -76.333  47.382  1.00  0.670          H  
ATOM   6494  HG  SER A 396     -14.846 -76.090  49.462  1.00  0.670          H  
ATOM   6495  N   THR A 397     -11.351 -78.089  49.491  1.00  0.540          N  
ATOM   6496  CA  THR A 397     -11.122 -79.505  49.765  1.00  0.600          C  
ATOM   6497  C   THR A 397     -12.416 -80.193  50.149  1.00  0.580          C  
ATOM   6498  O   THR A 397     -12.437 -81.391  50.436  1.00  0.720          O  
ATOM   6499  CB  THR A 397     -10.057 -79.690  50.860  1.00  0.820          C  
ATOM   6500  OG1 THR A 397     -10.467 -78.980  52.045  1.00  0.820          O  
ATOM   6501  CG2 THR A 397      -8.733 -79.166  50.365  1.00  0.820          C  
ATOM   6502  H   THR A 397     -11.244 -77.430  50.255  1.00  0.650          H  
ATOM   6503  HA  THR A 397     -10.754 -79.977  48.856  1.00  0.720          H  
ATOM   6504  HB  THR A 397      -9.958 -80.748  51.101  1.00  0.980          H  
ATOM   6505  HG1 THR A 397      -9.811 -79.116  52.741  1.00  0.980          H  
ATOM   6506 1HG2 THR A 397      -7.969 -79.285  51.139  1.00  0.980          H  
ATOM   6507 2HG2 THR A 397      -8.438 -79.713  49.476  1.00  0.980          H  
ATOM   6508 3HG2 THR A 397      -8.848 -78.135  50.130  1.00  0.980          H  
ATOM   6509  N   SER A 398     -13.505 -79.424  50.131  1.00  0.530          N  
ATOM   6510  CA  SER A 398     -14.828 -79.913  50.453  1.00  0.620          C  
ATOM   6511  C   SER A 398     -15.109 -81.129  49.592  1.00  0.890          C  
ATOM   6512  O   SER A 398     -14.997 -81.080  48.363  1.00  1.210          O  
ATOM   6513  CB  SER A 398     -15.837 -78.787  50.224  1.00  0.830          C  
ATOM   6514  OG  SER A 398     -17.167 -79.184  50.457  1.00  0.830          O  
ATOM   6515  H   SER A 398     -13.400 -78.444  49.881  1.00  0.640          H  
ATOM   6516  HA  SER A 398     -14.849 -80.230  51.492  1.00  0.740          H  
ATOM   6517 1HB  SER A 398     -15.585 -77.959  50.879  1.00  1.000          H  
ATOM   6518 2HB  SER A 398     -15.743 -78.421  49.201  1.00  1.000          H  
ATOM   6519  HG  SER A 398     -17.538 -79.341  49.581  1.00  1.000          H  
ATOM   6520  N   ASN A 399     -15.616 -82.185  50.238  1.00  1.770          N  
ATOM   6521  CA  ASN A 399     -15.865 -83.481  49.616  1.00  2.340          C  
ATOM   6522  C   ASN A 399     -16.720 -83.386  48.367  1.00  2.110          C  
ATOM   6523  O   ASN A 399     -16.548 -84.173  47.443  1.00  2.380          O  
ATOM   6524  CB  ASN A 399     -16.517 -84.398  50.631  1.00  3.050          C  
ATOM   6525  CG  ASN A 399     -15.563 -84.756  51.743  1.00  3.050          C  
ATOM   6526  OD1 ASN A 399     -14.344 -84.607  51.612  1.00  3.050          O  
ATOM   6527  ND2 ASN A 399     -16.099 -85.201  52.845  1.00  3.050          N  
ATOM   6528  H   ASN A 399     -15.725 -82.114  51.240  1.00  2.120          H  
ATOM   6529  HA  ASN A 399     -14.903 -83.906  49.323  1.00  2.810          H  
ATOM   6530 1HB  ASN A 399     -17.396 -83.913  51.055  1.00  3.660          H  
ATOM   6531 2HB  ASN A 399     -16.849 -85.313  50.140  1.00  3.660          H  
ATOM   6532 1HD2 ASN A 399     -15.511 -85.435  53.629  1.00  3.660          H  
ATOM   6533 2HD2 ASN A 399     -17.090 -85.295  52.920  1.00  3.660          H  
ATOM   6534  N   LEU A 400     -17.634 -82.432  48.314  1.00  2.310          N  
ATOM   6535  CA  LEU A 400     -18.467 -82.266  47.138  1.00  3.170          C  
ATOM   6536  C   LEU A 400     -17.615 -81.926  45.897  1.00  3.200          C  
ATOM   6537  O   LEU A 400     -17.834 -82.471  44.802  1.00  4.010          O  
ATOM   6538  CB  LEU A 400     -19.474 -81.130  47.415  1.00  4.090          C  
ATOM   6539  CG  LEU A 400     -20.491 -80.755  46.314  1.00  4.090          C  
ATOM   6540  CD1 LEU A 400     -21.396 -81.945  45.992  1.00  4.090          C  
ATOM   6541  CD2 LEU A 400     -21.312 -79.568  46.812  1.00  4.090          C  
ATOM   6542  H   LEU A 400     -17.779 -81.832  49.112  1.00  2.770          H  
ATOM   6543  HA  LEU A 400     -18.992 -83.202  46.961  1.00  3.800          H  
ATOM   6544 1HB  LEU A 400     -20.043 -81.391  48.306  1.00  4.910          H  
ATOM   6545 2HB  LEU A 400     -18.906 -80.227  47.636  1.00  4.910          H  
ATOM   6546  HG  LEU A 400     -19.962 -80.473  45.400  1.00  4.910          H  
ATOM   6547 1HD1 LEU A 400     -22.109 -81.657  45.219  1.00  4.910          H  
ATOM   6548 2HD1 LEU A 400     -20.802 -82.781  45.628  1.00  4.910          H  
ATOM   6549 3HD1 LEU A 400     -21.936 -82.246  46.888  1.00  4.910          H  
ATOM   6550 1HD2 LEU A 400     -22.035 -79.272  46.053  1.00  4.910          H  
ATOM   6551 2HD2 LEU A 400     -21.833 -79.850  47.709  1.00  4.910          H  
ATOM   6552 3HD2 LEU A 400     -20.652 -78.725  47.027  1.00  4.910          H  
ATOM   6553  N   SER A 401     -16.641 -81.020  46.071  1.00  2.950          N  
ATOM   6554  CA  SER A 401     -15.813 -80.542  44.978  1.00  3.380          C  
ATOM   6555  C   SER A 401     -14.885 -81.631  44.521  1.00  3.020          C  
ATOM   6556  O   SER A 401     -14.749 -81.864  43.316  1.00  3.190          O  
ATOM   6557  CB  SER A 401     -14.974 -79.360  45.433  1.00  4.560          C  
ATOM   6558  OG  SER A 401     -15.768 -78.262  45.751  1.00  4.560          O  
ATOM   6559  H   SER A 401     -16.437 -80.678  47.003  1.00  3.540          H  
ATOM   6560  HA  SER A 401     -16.455 -80.251  44.146  1.00  4.060          H  
ATOM   6561 1HB  SER A 401     -14.380 -79.644  46.307  1.00  5.470          H  
ATOM   6562 2HB  SER A 401     -14.271 -79.085  44.646  1.00  5.470          H  
ATOM   6563  HG  SER A 401     -15.157 -77.611  46.106  1.00  5.470          H  
ATOM   6564  N   MET A 402     -14.271 -82.303  45.504  1.00  3.160          N  
ATOM   6565  CA  MET A 402     -13.314 -83.379  45.258  1.00  3.550          C  
ATOM   6566  C   MET A 402     -14.006 -84.651  44.774  1.00  2.970          C  
ATOM   6567  O   MET A 402     -13.431 -85.439  44.029  1.00  3.440          O  
ATOM   6568  CB  MET A 402     -12.486 -83.627  46.521  1.00  4.810          C  
ATOM   6569  CG  MET A 402     -11.524 -82.462  46.895  1.00  4.810          C  
ATOM   6570  SD  MET A 402     -10.225 -82.179  45.626  1.00  4.810          S  
ATOM   6571  CE  MET A 402      -9.429 -80.657  46.165  1.00  4.810          C  
ATOM   6572  H   MET A 402     -14.477 -82.013  46.467  1.00  3.790          H  
ATOM   6573  HA  MET A 402     -12.639 -83.061  44.464  1.00  4.260          H  
ATOM   6574 1HB  MET A 402     -13.160 -83.779  47.367  1.00  5.780          H  
ATOM   6575 2HB  MET A 402     -11.898 -84.535  46.402  1.00  5.780          H  
ATOM   6576 1HG  MET A 402     -12.107 -81.541  47.005  1.00  5.780          H  
ATOM   6577 2HG  MET A 402     -11.043 -82.670  47.853  1.00  5.780          H  
ATOM   6578 1HE  MET A 402      -8.627 -80.397  45.471  1.00  5.780          H  
ATOM   6579 2HE  MET A 402     -10.159 -79.852  46.185  1.00  5.780          H  
ATOM   6580 3HE  MET A 402      -9.012 -80.796  47.160  1.00  5.780          H  
ATOM   6581  N   GLY A 403     -15.258 -84.841  45.190  1.00  2.310          N  
ATOM   6582  CA  GLY A 403     -16.077 -85.977  44.812  1.00  2.190          C  
ATOM   6583  C   GLY A 403     -16.212 -86.025  43.309  1.00  1.400          C  
ATOM   6584  O   GLY A 403     -16.046 -87.083  42.700  1.00  1.760          O  
ATOM   6585  H   GLY A 403     -15.661 -84.197  45.860  1.00  2.770          H  
ATOM   6586 1HA  GLY A 403     -15.627 -86.897  45.179  1.00  2.630          H  
ATOM   6587 2HA  GLY A 403     -17.060 -85.878  45.274  1.00  2.630          H  
ATOM   6588  N   GLU A 404     -16.626 -84.904  42.718  1.00  0.940          N  
ATOM   6589  CA  GLU A 404     -16.716 -84.855  41.277  1.00  1.010          C  
ATOM   6590  C   GLU A 404     -15.312 -84.786  40.674  1.00  0.880          C  
ATOM   6591  O   GLU A 404     -14.951 -85.586  39.805  1.00  1.090          O  
ATOM   6592  CB  GLU A 404     -17.516 -83.635  40.821  1.00  1.390          C  
ATOM   6593  CG  GLU A 404     -17.680 -83.524  39.308  1.00  1.390          C  
ATOM   6594  CD  GLU A 404     -18.494 -82.348  38.893  1.00  1.390          C  
ATOM   6595  OE1 GLU A 404     -18.931 -81.616  39.744  1.00  1.390          O  
ATOM   6596  OE2 GLU A 404     -18.679 -82.173  37.719  1.00  1.390          O  
ATOM   6597  H   GLU A 404     -16.852 -84.085  43.299  1.00  1.130          H  
ATOM   6598  HA  GLU A 404     -17.204 -85.761  40.923  1.00  1.210          H  
ATOM   6599 1HB  GLU A 404     -18.508 -83.664  41.270  1.00  1.660          H  
ATOM   6600 2HB  GLU A 404     -17.023 -82.727  41.175  1.00  1.660          H  
ATOM   6601 1HG  GLU A 404     -16.693 -83.436  38.849  1.00  1.660          H  
ATOM   6602 2HG  GLU A 404     -18.143 -84.436  38.935  1.00  1.660          H  
ATOM   6603  N   MET A 405     -14.505 -83.825  41.140  1.00  0.810          N  
ATOM   6604  CA  MET A 405     -13.165 -83.593  40.608  1.00  0.760          C  
ATOM   6605  C   MET A 405     -12.111 -84.395  41.339  1.00  0.840          C  
ATOM   6606  O   MET A 405     -11.329 -83.835  42.124  1.00  1.600          O  
ATOM   6607  CB  MET A 405     -12.802 -82.105  40.687  1.00  1.080          C  
ATOM   6608  CG  MET A 405     -13.710 -81.160  39.882  1.00  1.080          C  
ATOM   6609  SD  MET A 405     -13.568 -81.345  38.092  1.00  1.080          S  
ATOM   6610  CE  MET A 405     -15.019 -80.423  37.556  1.00  1.080          C  
ATOM   6611  H   MET A 405     -14.823 -83.207  41.888  1.00  0.970          H  
ATOM   6612  HA  MET A 405     -13.150 -83.909  39.567  1.00  0.910          H  
ATOM   6613 1HB  MET A 405     -12.823 -81.789  41.727  1.00  1.300          H  
ATOM   6614 2HB  MET A 405     -11.781 -81.968  40.331  1.00  1.300          H  
ATOM   6615 1HG  MET A 405     -14.749 -81.352  40.163  1.00  1.300          H  
ATOM   6616 2HG  MET A 405     -13.476 -80.125  40.139  1.00  1.300          H  
ATOM   6617 1HE  MET A 405     -15.074 -80.429  36.466  1.00  1.300          H  
ATOM   6618 2HE  MET A 405     -15.922 -80.889  37.963  1.00  1.300          H  
ATOM   6619 3HE  MET A 405     -14.962 -79.395  37.911  1.00  1.300          H  
ATOM   6620  N   THR A 406     -12.045 -85.673  41.032  1.00  0.530          N  
ATOM   6621  CA  THR A 406     -11.143 -86.541  41.759  1.00  0.430          C  
ATOM   6622  C   THR A 406      -9.730 -86.262  41.304  1.00  0.320          C  
ATOM   6623  O   THR A 406      -9.512 -85.680  40.239  1.00  0.780          O  
ATOM   6624  CB  THR A 406     -11.457 -88.024  41.497  1.00  0.640          C  
ATOM   6625  OG1 THR A 406     -11.182 -88.350  40.108  1.00  0.640          O  
ATOM   6626  CG2 THR A 406     -12.937 -88.267  41.777  1.00  0.640          C  
ATOM   6627  H   THR A 406     -12.721 -86.027  40.352  1.00  0.640          H  
ATOM   6628  HA  THR A 406     -11.227 -86.329  42.828  1.00  0.520          H  
ATOM   6629  HB  THR A 406     -10.851 -88.654  42.147  1.00  0.770          H  
ATOM   6630  HG1 THR A 406     -11.318 -89.303  39.995  1.00  0.770          H  
ATOM   6631 1HG2 THR A 406     -13.175 -89.315  41.597  1.00  0.770          H  
ATOM   6632 2HG2 THR A 406     -13.156 -88.018  42.818  1.00  0.770          H  
ATOM   6633 3HG2 THR A 406     -13.558 -87.648  41.133  1.00  0.770          H  
ATOM   6634  N   LEU A 407      -8.757 -86.746  42.062  1.00  0.290          N  
ATOM   6635  CA  LEU A 407      -7.363 -86.537  41.708  1.00  0.250          C  
ATOM   6636  C   LEU A 407      -7.010 -87.124  40.362  1.00  0.190          C  
ATOM   6637  O   LEU A 407      -6.238 -86.532  39.604  1.00  0.270          O  
ATOM   6638  CB  LEU A 407      -6.496 -87.137  42.793  1.00  0.370          C  
ATOM   6639  CG  LEU A 407      -6.111 -86.195  43.910  1.00  0.370          C  
ATOM   6640  CD1 LEU A 407      -7.343 -85.508  44.569  1.00  0.370          C  
ATOM   6641  CD2 LEU A 407      -5.374 -86.968  44.915  1.00  0.370          C  
ATOM   6642  H   LEU A 407      -8.996 -87.222  42.920  1.00  0.350          H  
ATOM   6643  HA  LEU A 407      -7.178 -85.465  41.657  1.00  0.300          H  
ATOM   6644 1HB  LEU A 407      -7.017 -87.985  43.229  1.00  0.440          H  
ATOM   6645 2HB  LEU A 407      -5.572 -87.499  42.335  1.00  0.440          H  
ATOM   6646  HG  LEU A 407      -5.480 -85.444  43.510  1.00  0.440          H  
ATOM   6647 1HD1 LEU A 407      -6.996 -84.845  45.367  1.00  0.440          H  
ATOM   6648 2HD1 LEU A 407      -7.894 -84.912  43.841  1.00  0.440          H  
ATOM   6649 3HD1 LEU A 407      -8.005 -86.259  44.992  1.00  0.440          H  
ATOM   6650 1HD2 LEU A 407      -5.067 -86.304  45.693  1.00  0.440          H  
ATOM   6651 2HD2 LEU A 407      -6.010 -87.747  45.331  1.00  0.440          H  
ATOM   6652 3HD2 LEU A 407      -4.506 -87.421  44.447  1.00  0.440          H  
ATOM   6653  N   GLY A 408      -7.585 -88.285  40.061  1.00  0.170          N  
ATOM   6654  CA  GLY A 408      -7.356 -88.948  38.791  1.00  0.190          C  
ATOM   6655  C   GLY A 408      -7.810 -88.032  37.664  1.00  0.160          C  
ATOM   6656  O   GLY A 408      -7.069 -87.810  36.703  1.00  0.190          O  
ATOM   6657  H   GLY A 408      -8.199 -88.707  40.742  1.00  0.200          H  
ATOM   6658 1HA  GLY A 408      -6.297 -89.181  38.680  1.00  0.230          H  
ATOM   6659 2HA  GLY A 408      -7.909 -89.885  38.759  1.00  0.230          H  
ATOM   6660  N   GLN A 409      -9.031 -87.493  37.794  1.00  0.150          N  
ATOM   6661  CA  GLN A 409      -9.597 -86.603  36.781  1.00  0.160          C  
ATOM   6662  C   GLN A 409      -8.745 -85.353  36.571  1.00  0.130          C  
ATOM   6663  O   GLN A 409      -8.550 -84.921  35.428  1.00  0.160          O  
ATOM   6664  CB  GLN A 409     -10.997 -86.147  37.222  1.00  0.220          C  
ATOM   6665  CG  GLN A 409     -11.780 -85.295  36.220  1.00  0.220          C  
ATOM   6666  CD  GLN A 409     -12.190 -86.055  34.994  1.00  0.220          C  
ATOM   6667  OE1 GLN A 409     -12.810 -87.116  35.120  1.00  0.220          O  
ATOM   6668  NE2 GLN A 409     -11.875 -85.531  33.819  1.00  0.220          N  
ATOM   6669  H   GLN A 409      -9.595 -87.747  38.607  1.00  0.180          H  
ATOM   6670  HA  GLN A 409      -9.663 -87.144  35.840  1.00  0.190          H  
ATOM   6671 1HB  GLN A 409     -11.597 -87.022  37.462  1.00  0.260          H  
ATOM   6672 2HB  GLN A 409     -10.910 -85.563  38.138  1.00  0.260          H  
ATOM   6673 1HG  GLN A 409     -12.683 -84.932  36.715  1.00  0.260          H  
ATOM   6674 2HG  GLN A 409     -11.168 -84.448  35.909  1.00  0.260          H  
ATOM   6675 1HE2 GLN A 409     -12.149 -85.997  32.974  1.00  0.260          H  
ATOM   6676 2HE2 GLN A 409     -11.372 -84.664  33.776  1.00  0.260          H  
ATOM   6677  N   ILE A 410      -8.209 -84.795  37.658  1.00  0.130          N  
ATOM   6678  CA  ILE A 410      -7.370 -83.604  37.575  1.00  0.120          C  
ATOM   6679  C   ILE A 410      -6.086 -83.927  36.825  1.00  0.130          C  
ATOM   6680  O   ILE A 410      -5.641 -83.152  35.971  1.00  0.150          O  
ATOM   6681  CB  ILE A 410      -7.055 -83.026  38.976  1.00  0.170          C  
ATOM   6682  CG1 ILE A 410      -8.376 -82.480  39.610  1.00  0.170          C  
ATOM   6683  CG2 ILE A 410      -5.981 -81.895  38.864  1.00  0.170          C  
ATOM   6684  CD1 ILE A 410      -8.300 -82.151  41.104  1.00  0.170          C  
ATOM   6685  H   ILE A 410      -8.455 -85.194  38.574  1.00  0.160          H  
ATOM   6686  HA  ILE A 410      -7.909 -82.843  37.013  1.00  0.140          H  
ATOM   6687  HB  ILE A 410      -6.682 -83.825  39.621  1.00  0.210          H  
ATOM   6688 1HG1 ILE A 410      -8.670 -81.589  39.070  1.00  0.210          H  
ATOM   6689 2HG1 ILE A 410      -9.158 -83.230  39.478  1.00  0.210          H  
ATOM   6690 1HG2 ILE A 410      -5.763 -81.499  39.848  1.00  0.210          H  
ATOM   6691 2HG2 ILE A 410      -5.055 -82.287  38.438  1.00  0.210          H  
ATOM   6692 3HG2 ILE A 410      -6.359 -81.092  38.224  1.00  0.210          H  
ATOM   6693 1HD1 ILE A 410      -9.278 -81.795  41.441  1.00  0.210          H  
ATOM   6694 2HD1 ILE A 410      -8.042 -83.055  41.659  1.00  0.210          H  
ATOM   6695 3HD1 ILE A 410      -7.559 -81.384  41.293  1.00  0.210          H  
ATOM   6696  N   ASN A 411      -5.462 -85.047  37.171  1.00  0.140          N  
ATOM   6697  CA  ASN A 411      -4.235 -85.434  36.515  1.00  0.160          C  
ATOM   6698  C   ASN A 411      -4.466 -85.697  35.026  1.00  0.160          C  
ATOM   6699  O   ASN A 411      -3.611 -85.339  34.214  1.00  0.180          O  
ATOM   6700  CB  ASN A 411      -3.669 -86.645  37.208  1.00  0.220          C  
ATOM   6701  CG  ASN A 411      -3.154 -86.304  38.583  1.00  0.220          C  
ATOM   6702  OD1 ASN A 411      -2.843 -85.147  38.903  1.00  0.220          O  
ATOM   6703  ND2 ASN A 411      -3.081 -87.304  39.414  1.00  0.220          N  
ATOM   6704  H   ASN A 411      -5.840 -85.626  37.928  1.00  0.170          H  
ATOM   6705  HA  ASN A 411      -3.524 -84.612  36.597  1.00  0.190          H  
ATOM   6706 1HB  ASN A 411      -4.449 -87.405  37.300  1.00  0.260          H  
ATOM   6707 2HB  ASN A 411      -2.861 -87.067  36.614  1.00  0.260          H  
ATOM   6708 1HD2 ASN A 411      -2.760 -87.157  40.350  1.00  0.260          H  
ATOM   6709 2HD2 ASN A 411      -3.352 -88.219  39.121  1.00  0.260          H  
ATOM   6710  N   ASN A 412      -5.634 -86.268  34.664  1.00  0.160          N  
ATOM   6711  CA  ASN A 412      -5.989 -86.525  33.265  1.00  0.170          C  
ATOM   6712  C   ASN A 412      -6.227 -85.208  32.519  1.00  0.170          C  
ATOM   6713  O   ASN A 412      -5.827 -85.050  31.361  1.00  0.160          O  
ATOM   6714  CB  ASN A 412      -7.214 -87.411  33.180  1.00  0.230          C  
ATOM   6715  CG  ASN A 412      -6.924 -88.827  33.566  1.00  0.230          C  
ATOM   6716  OD1 ASN A 412      -5.781 -89.291  33.484  1.00  0.230          O  
ATOM   6717  ND2 ASN A 412      -7.935 -89.528  34.003  1.00  0.230          N  
ATOM   6718  H   ASN A 412      -6.263 -86.593  35.406  1.00  0.190          H  
ATOM   6719  HA  ASN A 412      -5.156 -87.032  32.783  1.00  0.200          H  
ATOM   6720 1HB  ASN A 412      -7.985 -87.022  33.845  1.00  0.280          H  
ATOM   6721 2HB  ASN A 412      -7.613 -87.390  32.169  1.00  0.280          H  
ATOM   6722 1HD2 ASN A 412      -7.792 -90.470  34.302  1.00  0.280          H  
ATOM   6723 2HD2 ASN A 412      -8.846 -89.122  34.055  1.00  0.280          H  
ATOM   6724  N   LEU A 413      -6.812 -84.219  33.208  1.00  0.180          N  
ATOM   6725  CA  LEU A 413      -7.006 -82.917  32.582  1.00  0.210          C  
ATOM   6726  C   LEU A 413      -5.638 -82.415  32.136  1.00  0.230          C  
ATOM   6727  O   LEU A 413      -5.420 -82.071  30.965  1.00  0.350          O  
ATOM   6728  CB  LEU A 413      -7.592 -81.904  33.612  1.00  0.280          C  
ATOM   6729  CG  LEU A 413      -7.817 -80.392  33.177  1.00  0.280          C  
ATOM   6730  CD1 LEU A 413      -8.893 -80.273  32.094  1.00  0.280          C  
ATOM   6731  CD2 LEU A 413      -8.186 -79.567  34.426  1.00  0.280          C  
ATOM   6732  H   LEU A 413      -7.199 -84.409  34.136  1.00  0.220          H  
ATOM   6733  HA  LEU A 413      -7.667 -83.021  31.733  1.00  0.250          H  
ATOM   6734 1HB  LEU A 413      -8.546 -82.298  33.959  1.00  0.340          H  
ATOM   6735 2HB  LEU A 413      -6.933 -81.869  34.457  1.00  0.340          H  
ATOM   6736  HG  LEU A 413      -6.889 -80.003  32.756  1.00  0.340          H  
ATOM   6737 1HD1 LEU A 413      -9.004 -79.233  31.810  1.00  0.340          H  
ATOM   6738 2HD1 LEU A 413      -8.610 -80.836  31.234  1.00  0.340          H  
ATOM   6739 3HD1 LEU A 413      -9.844 -80.646  32.470  1.00  0.340          H  
ATOM   6740 1HD2 LEU A 413      -8.317 -78.523  34.149  1.00  0.340          H  
ATOM   6741 2HD2 LEU A 413      -9.114 -79.946  34.853  1.00  0.340          H  
ATOM   6742 3HD2 LEU A 413      -7.390 -79.644  35.169  1.00  0.340          H  
ATOM   6743  N   VAL A 414      -4.675 -82.472  33.045  1.00  0.190          N  
ATOM   6744  CA  VAL A 414      -3.349 -81.994  32.724  1.00  0.180          C  
ATOM   6745  C   VAL A 414      -2.645 -82.845  31.657  1.00  0.180          C  
ATOM   6746  O   VAL A 414      -2.155 -82.312  30.661  1.00  0.240          O  
ATOM   6747  CB  VAL A 414      -2.505 -81.990  34.017  1.00  0.260          C  
ATOM   6748  CG1 VAL A 414      -1.050 -81.678  33.730  1.00  0.260          C  
ATOM   6749  CG2 VAL A 414      -3.085 -80.966  34.971  1.00  0.260          C  
ATOM   6750  H   VAL A 414      -4.905 -82.803  33.992  1.00  0.230          H  
ATOM   6751  HA  VAL A 414      -3.435 -80.973  32.358  1.00  0.220          H  
ATOM   6752  HB  VAL A 414      -2.548 -82.979  34.472  1.00  0.310          H  
ATOM   6753 1HG1 VAL A 414      -0.497 -81.691  34.655  1.00  0.310          H  
ATOM   6754 2HG1 VAL A 414      -0.619 -82.405  33.055  1.00  0.310          H  
ATOM   6755 3HG1 VAL A 414      -0.993 -80.712  33.290  1.00  0.310          H  
ATOM   6756 1HG2 VAL A 414      -2.520 -80.979  35.882  1.00  0.310          H  
ATOM   6757 2HG2 VAL A 414      -3.032 -79.978  34.519  1.00  0.310          H  
ATOM   6758 3HG2 VAL A 414      -4.123 -81.207  35.194  1.00  0.310          H  
ATOM   6759  N   ALA A 415      -2.582 -84.159  31.879  1.00  0.150          N  
ATOM   6760  CA  ALA A 415      -1.904 -85.112  31.004  1.00  0.150          C  
ATOM   6761  C   ALA A 415      -2.470 -85.248  29.594  1.00  0.150          C  
ATOM   6762  O   ALA A 415      -1.712 -85.474  28.649  1.00  0.170          O  
ATOM   6763  CB  ALA A 415      -1.941 -86.490  31.643  1.00  0.210          C  
ATOM   6764  H   ALA A 415      -3.013 -84.524  32.727  1.00  0.180          H  
ATOM   6765  HA  ALA A 415      -0.872 -84.784  30.912  1.00  0.180          H  
ATOM   6766 1HB  ALA A 415      -1.390 -87.193  31.023  1.00  0.250          H  
ATOM   6767 2HB  ALA A 415      -1.502 -86.454  32.627  1.00  0.250          H  
ATOM   6768 3HB  ALA A 415      -2.973 -86.813  31.728  1.00  0.250          H  
ATOM   6769  N   ILE A 416      -3.787 -85.188  29.459  1.00  0.150          N  
ATOM   6770  CA  ILE A 416      -4.446 -85.402  28.188  1.00  0.150          C  
ATOM   6771  C   ILE A 416      -5.021 -84.140  27.568  1.00  0.160          C  
ATOM   6772  O   ILE A 416      -4.824 -83.892  26.371  1.00  0.190          O  
ATOM   6773  CB  ILE A 416      -5.575 -86.446  28.366  1.00  0.210          C  
ATOM   6774  CG1 ILE A 416      -4.937 -87.798  28.840  1.00  0.210          C  
ATOM   6775  CG2 ILE A 416      -6.367 -86.617  27.032  1.00  0.210          C  
ATOM   6776  CD1 ILE A 416      -5.925 -88.848  29.326  1.00  0.210          C  
ATOM   6777  H   ILE A 416      -4.369 -85.033  30.280  1.00  0.180          H  
ATOM   6778  HA  ILE A 416      -3.713 -85.808  27.494  1.00  0.180          H  
ATOM   6779  HB  ILE A 416      -6.261 -86.114  29.142  1.00  0.250          H  
ATOM   6780 1HG1 ILE A 416      -4.362 -88.215  28.017  1.00  0.250          H  
ATOM   6781 2HG1 ILE A 416      -4.259 -87.591  29.661  1.00  0.250          H  
ATOM   6782 1HG2 ILE A 416      -7.160 -87.344  27.160  1.00  0.250          H  
ATOM   6783 2HG2 ILE A 416      -6.818 -85.669  26.731  1.00  0.250          H  
ATOM   6784 3HG2 ILE A 416      -5.689 -86.956  26.248  1.00  0.250          H  
ATOM   6785 1HD1 ILE A 416      -5.378 -89.740  29.642  1.00  0.250          H  
ATOM   6786 2HD1 ILE A 416      -6.485 -88.452  30.174  1.00  0.250          H  
ATOM   6787 3HD1 ILE A 416      -6.613 -89.118  28.535  1.00  0.250          H  
ATOM   6788  N   GLU A 417      -5.799 -83.379  28.343  1.00  0.180          N  
ATOM   6789  CA  GLU A 417      -6.545 -82.283  27.742  1.00  0.250          C  
ATOM   6790  C   GLU A 417      -5.644 -81.121  27.349  1.00  0.220          C  
ATOM   6791  O   GLU A 417      -5.847 -80.494  26.304  1.00  0.250          O  
ATOM   6792  CB  GLU A 417      -7.639 -81.820  28.702  1.00  0.320          C  
ATOM   6793  CG  GLU A 417      -8.699 -82.892  29.028  1.00  0.320          C  
ATOM   6794  CD  GLU A 417      -9.402 -83.419  27.878  1.00  0.320          C  
ATOM   6795  OE1 GLU A 417      -9.340 -82.812  26.845  1.00  0.320          O  
ATOM   6796  OE2 GLU A 417     -10.033 -84.452  28.010  1.00  0.320          O  
ATOM   6797  H   GLU A 417      -5.877 -83.567  29.352  1.00  0.220          H  
ATOM   6798  HA  GLU A 417      -7.010 -82.656  26.832  1.00  0.300          H  
ATOM   6799 1HB  GLU A 417      -7.200 -81.506  29.608  1.00  0.390          H  
ATOM   6800 2HB  GLU A 417      -8.142 -80.956  28.312  1.00  0.390          H  
ATOM   6801 1HG  GLU A 417      -8.201 -83.723  29.527  1.00  0.390          H  
ATOM   6802 2HG  GLU A 417      -9.427 -82.473  29.719  1.00  0.390          H  
ATOM   6803  N   THR A 418      -4.618 -80.855  28.146  1.00  0.220          N  
ATOM   6804  CA  THR A 418      -3.725 -79.755  27.812  1.00  0.200          C  
ATOM   6805  C   THR A 418      -3.037 -80.038  26.468  1.00  0.230          C  
ATOM   6806  O   THR A 418      -2.857 -79.126  25.649  1.00  0.330          O  
ATOM   6807  CB  THR A 418      -2.696 -79.484  28.923  1.00  0.290          C  
ATOM   6808  OG1 THR A 418      -3.378 -79.132  30.139  1.00  0.290          O  
ATOM   6809  CG2 THR A 418      -1.834 -78.323  28.521  1.00  0.290          C  
ATOM   6810  H   THR A 418      -4.527 -81.386  29.018  1.00  0.260          H  
ATOM   6811  HA  THR A 418      -4.324 -78.853  27.696  1.00  0.240          H  
ATOM   6812  HB  THR A 418      -2.079 -80.366  29.084  1.00  0.350          H  
ATOM   6813  HG1 THR A 418      -3.851 -79.903  30.469  1.00  0.350          H  
ATOM   6814 1HG2 THR A 418      -1.114 -78.126  29.296  1.00  0.350          H  
ATOM   6815 2HG2 THR A 418      -1.326 -78.567  27.606  1.00  0.350          H  
ATOM   6816 3HG2 THR A 418      -2.451 -77.445  28.369  1.00  0.350          H  
ATOM   6817  N   ASN A 419      -2.600 -81.282  26.257  1.00  0.180          N  
ATOM   6818  CA  ASN A 419      -1.936 -81.622  25.009  1.00  0.210          C  
ATOM   6819  C   ASN A 419      -2.916 -81.638  23.845  1.00  0.200          C  
ATOM   6820  O   ASN A 419      -2.562 -81.217  22.746  1.00  0.210          O  
ATOM   6821  CB  ASN A 419      -1.175 -82.904  25.140  1.00  0.280          C  
ATOM   6822  CG  ASN A 419       0.052 -82.696  25.979  1.00  0.280          C  
ATOM   6823  OD1 ASN A 419       0.542 -81.555  26.154  1.00  0.280          O  
ATOM   6824  ND2 ASN A 419       0.552 -83.766  26.507  1.00  0.280          N  
ATOM   6825  H   ASN A 419      -2.741 -81.978  26.978  1.00  0.220          H  
ATOM   6826  HA  ASN A 419      -1.211 -80.840  24.793  1.00  0.250          H  
ATOM   6827 1HB  ASN A 419      -1.811 -83.664  25.607  1.00  0.340          H  
ATOM   6828 2HB  ASN A 419      -0.887 -83.268  24.152  1.00  0.340          H  
ATOM   6829 1HD2 ASN A 419       1.356 -83.701  27.086  1.00  0.340          H  
ATOM   6830 2HD2 ASN A 419       0.120 -84.659  26.348  1.00  0.340          H  
ATOM   6831  N   GLN A 420      -4.167 -82.049  24.076  1.00  0.190          N  
ATOM   6832  CA  GLN A 420      -5.128 -82.023  22.986  1.00  0.200          C  
ATOM   6833  C   GLN A 420      -5.364 -80.595  22.502  1.00  0.210          C  
ATOM   6834  O   GLN A 420      -5.456 -80.347  21.291  1.00  0.230          O  
ATOM   6835  CB  GLN A 420      -6.455 -82.628  23.438  1.00  0.280          C  
ATOM   6836  CG  GLN A 420      -7.519 -82.724  22.361  1.00  0.280          C  
ATOM   6837  CD  GLN A 420      -7.160 -83.666  21.229  1.00  0.280          C  
ATOM   6838  OE1 GLN A 420      -6.864 -84.846  21.437  1.00  0.280          O  
ATOM   6839  NE2 GLN A 420      -7.193 -83.153  20.019  1.00  0.280          N  
ATOM   6840  H   GLN A 420      -4.430 -82.453  24.982  1.00  0.230          H  
ATOM   6841  HA  GLN A 420      -4.731 -82.599  22.165  1.00  0.240          H  
ATOM   6842 1HB  GLN A 420      -6.276 -83.627  23.838  1.00  0.330          H  
ATOM   6843 2HB  GLN A 420      -6.865 -82.026  24.254  1.00  0.330          H  
ATOM   6844 1HG  GLN A 420      -8.424 -83.082  22.839  1.00  0.330          H  
ATOM   6845 2HG  GLN A 420      -7.701 -81.737  21.937  1.00  0.330          H  
ATOM   6846 1HE2 GLN A 420      -6.975 -83.727  19.224  1.00  0.330          H  
ATOM   6847 2HE2 GLN A 420      -7.443 -82.186  19.893  1.00  0.330          H  
ATOM   6848  N   LEU A 421      -5.425 -79.647  23.436  1.00  0.210          N  
ATOM   6849  CA  LEU A 421      -5.628 -78.261  23.067  1.00  0.230          C  
ATOM   6850  C   LEU A 421      -4.378 -77.733  22.342  1.00  0.240          C  
ATOM   6851  O   LEU A 421      -4.505 -77.004  21.355  1.00  0.280          O  
ATOM   6852  CB  LEU A 421      -6.078 -77.461  24.296  1.00  0.310          C  
ATOM   6853  CG  LEU A 421      -6.445 -75.962  24.110  1.00  0.310          C  
ATOM   6854  CD1 LEU A 421      -7.530 -75.793  23.033  1.00  0.310          C  
ATOM   6855  CD2 LEU A 421      -7.014 -75.462  25.442  1.00  0.310          C  
ATOM   6856  H   LEU A 421      -5.394 -79.914  24.429  1.00  0.250          H  
ATOM   6857  HA  LEU A 421      -6.453 -78.241  22.362  1.00  0.280          H  
ATOM   6858 1HB  LEU A 421      -6.949 -77.966  24.722  1.00  0.380          H  
ATOM   6859 2HB  LEU A 421      -5.274 -77.515  25.038  1.00  0.380          H  
ATOM   6860  HG  LEU A 421      -5.561 -75.391  23.829  1.00  0.380          H  
ATOM   6861 1HD1 LEU A 421      -7.789 -74.740  22.940  1.00  0.380          H  
ATOM   6862 2HD1 LEU A 421      -7.157 -76.145  22.087  1.00  0.380          H  
ATOM   6863 3HD1 LEU A 421      -8.418 -76.362  23.310  1.00  0.380          H  
ATOM   6864 1HD2 LEU A 421      -7.287 -74.424  25.362  1.00  0.380          H  
ATOM   6865 2HD2 LEU A 421      -7.895 -76.049  25.693  1.00  0.380          H  
ATOM   6866 3HD2 LEU A 421      -6.300 -75.583  26.217  1.00  0.380          H  
ATOM   6867  N   MET A 422      -3.175 -78.116  22.804  1.00  0.220          N  
ATOM   6868  CA  MET A 422      -1.941 -77.748  22.114  1.00  0.220          C  
ATOM   6869  C   MET A 422      -1.974 -78.235  20.657  1.00  0.230          C  
ATOM   6870  O   MET A 422      -1.639 -77.479  19.740  1.00  0.250          O  
ATOM   6871  CB  MET A 422      -0.759 -78.368  22.837  1.00  0.310          C  
ATOM   6872  CG  MET A 422       0.561 -78.167  22.193  1.00  0.310          C  
ATOM   6873  SD  MET A 422       1.872 -79.079  23.013  1.00  0.310          S  
ATOM   6874  CE  MET A 422       1.539 -80.783  22.602  1.00  0.310          C  
ATOM   6875  H   MET A 422      -3.112 -78.667  23.667  1.00  0.260          H  
ATOM   6876  HA  MET A 422      -1.847 -76.662  22.116  1.00  0.260          H  
ATOM   6877 1HB  MET A 422      -0.711 -77.980  23.854  1.00  0.370          H  
ATOM   6878 2HB  MET A 422      -0.925 -79.414  22.907  1.00  0.370          H  
ATOM   6879 1HG  MET A 422       0.494 -78.514  21.176  1.00  0.370          H  
ATOM   6880 2HG  MET A 422       0.817 -77.117  22.185  1.00  0.370          H  
ATOM   6881 1HE  MET A 422       2.298 -81.418  23.060  1.00  0.370          H  
ATOM   6882 2HE  MET A 422       0.559 -81.082  22.969  1.00  0.370          H  
ATOM   6883 3HE  MET A 422       1.571 -80.902  21.524  1.00  0.370          H  
ATOM   6884  N   TRP A 423      -2.383 -79.495  20.444  1.00  0.230          N  
ATOM   6885  CA  TRP A 423      -2.443 -80.056  19.100  1.00  0.250          C  
ATOM   6886  C   TRP A 423      -3.417 -79.253  18.245  1.00  0.250          C  
ATOM   6887  O   TRP A 423      -3.137 -78.930  17.093  1.00  0.270          O  
ATOM   6888  CB  TRP A 423      -2.892 -81.501  19.144  1.00  0.340          C  
ATOM   6889  CG  TRP A 423      -1.943 -82.427  19.830  1.00  0.340          C  
ATOM   6890  CD1 TRP A 423      -0.601 -82.271  20.012  1.00  0.340          C  
ATOM   6891  CD2 TRP A 423      -2.287 -83.681  20.459  1.00  0.340          C  
ATOM   6892  NE1 TRP A 423      -0.094 -83.347  20.703  1.00  0.340          N  
ATOM   6893  CE2 TRP A 423      -1.115 -84.208  20.990  1.00  0.340          C  
ATOM   6894  CE3 TRP A 423      -3.482 -84.384  20.612  1.00  0.340          C  
ATOM   6895  CZ2 TRP A 423      -1.100 -85.409  21.669  1.00  0.340          C  
ATOM   6896  CZ3 TRP A 423      -3.471 -85.580  21.290  1.00  0.340          C  
ATOM   6897  CH2 TRP A 423      -2.312 -86.083  21.807  1.00  0.340          C  
ATOM   6898  H   TRP A 423      -2.612 -80.087  21.249  1.00  0.280          H  
ATOM   6899  HA  TRP A 423      -1.458 -79.994  18.651  1.00  0.300          H  
ATOM   6900 1HB  TRP A 423      -3.861 -81.569  19.636  1.00  0.410          H  
ATOM   6901 2HB  TRP A 423      -3.005 -81.835  18.132  1.00  0.410          H  
ATOM   6902  HD1 TRP A 423      -0.012 -81.429  19.662  1.00  0.410          H  
ATOM   6903  HE1 TRP A 423       0.872 -83.493  20.962  1.00  0.410          H  
ATOM   6904  HE3 TRP A 423      -4.408 -83.995  20.207  1.00  0.410          H  
ATOM   6905  HZ2 TRP A 423      -0.185 -85.827  22.085  1.00  0.410          H  
ATOM   6906  HZ3 TRP A 423      -4.415 -86.116  21.403  1.00  0.410          H  
ATOM   6907  HH2 TRP A 423      -2.341 -87.037  22.335  1.00  0.410          H  
ATOM   6908  N   PHE A 424      -4.555 -78.882  18.810  1.00  0.250          N  
ATOM   6909  CA  PHE A 424      -5.500 -78.056  18.083  1.00  0.270          C  
ATOM   6910  C   PHE A 424      -4.821 -76.775  17.623  1.00  0.240          C  
ATOM   6911  O   PHE A 424      -4.873 -76.434  16.436  1.00  0.220          O  
ATOM   6912  CB  PHE A 424      -6.727 -77.829  18.921  1.00  0.370          C  
ATOM   6913  CG  PHE A 424      -7.725 -76.880  18.394  1.00  0.370          C  
ATOM   6914  CD1 PHE A 424      -8.454 -77.154  17.259  1.00  0.370          C  
ATOM   6915  CD2 PHE A 424      -7.991 -75.721  19.093  1.00  0.370          C  
ATOM   6916  CE1 PHE A 424      -9.417 -76.270  16.824  1.00  0.370          C  
ATOM   6917  CE2 PHE A 424      -8.955 -74.852  18.675  1.00  0.370          C  
ATOM   6918  CZ  PHE A 424      -9.672 -75.125  17.533  1.00  0.370          C  
ATOM   6919  H   PHE A 424      -4.785 -79.214  19.754  1.00  0.300          H  
ATOM   6920  HA  PHE A 424      -5.814 -78.604  17.195  1.00  0.320          H  
ATOM   6921 1HB  PHE A 424      -7.195 -78.788  19.039  1.00  0.440          H  
ATOM   6922 2HB  PHE A 424      -6.434 -77.495  19.903  1.00  0.440          H  
ATOM   6923  HD1 PHE A 424      -8.266 -78.072  16.701  1.00  0.440          H  
ATOM   6924  HD2 PHE A 424      -7.428 -75.503  19.991  1.00  0.440          H  
ATOM   6925  HE1 PHE A 424      -9.981 -76.480  15.924  1.00  0.440          H  
ATOM   6926  HE2 PHE A 424      -9.153 -73.942  19.240  1.00  0.440          H  
ATOM   6927  HZ  PHE A 424     -10.437 -74.430  17.192  1.00  0.440          H  
ATOM   6928  N   LEU A 425      -4.106 -76.098  18.520  1.00  0.240          N  
ATOM   6929  CA  LEU A 425      -3.415 -74.878  18.118  1.00  0.240          C  
ATOM   6930  C   LEU A 425      -2.393 -75.158  17.012  1.00  0.210          C  
ATOM   6931  O   LEU A 425      -2.150 -74.291  16.173  1.00  0.270          O  
ATOM   6932  CB  LEU A 425      -2.725 -74.216  19.319  1.00  0.340          C  
ATOM   6933  CG  LEU A 425      -3.522 -73.117  20.103  1.00  0.340          C  
ATOM   6934  CD1 LEU A 425      -3.651 -71.844  19.241  1.00  0.340          C  
ATOM   6935  CD2 LEU A 425      -4.925 -73.655  20.507  1.00  0.340          C  
ATOM   6936  H   LEU A 425      -4.092 -76.417  19.497  1.00  0.290          H  
ATOM   6937  HA  LEU A 425      -4.148 -74.195  17.716  1.00  0.290          H  
ATOM   6938 1HB  LEU A 425      -2.476 -75.002  20.033  1.00  0.400          H  
ATOM   6939 2HB  LEU A 425      -1.792 -73.768  18.975  1.00  0.400          H  
ATOM   6940  HG  LEU A 425      -2.962 -72.855  20.991  1.00  0.400          H  
ATOM   6941 1HD1 LEU A 425      -4.179 -71.078  19.807  1.00  0.400          H  
ATOM   6942 2HD1 LEU A 425      -2.654 -71.480  18.983  1.00  0.400          H  
ATOM   6943 3HD1 LEU A 425      -4.202 -72.048  18.327  1.00  0.400          H  
ATOM   6944 1HD2 LEU A 425      -5.462 -72.888  21.067  1.00  0.400          H  
ATOM   6945 2HD2 LEU A 425      -5.502 -73.912  19.621  1.00  0.400          H  
ATOM   6946 3HD2 LEU A 425      -4.814 -74.537  21.131  1.00  0.400          H  
ATOM   6947  N   PHE A 426      -1.830 -76.379  16.969  1.00  0.190          N  
ATOM   6948  CA  PHE A 426      -0.889 -76.757  15.917  1.00  0.180          C  
ATOM   6949  C   PHE A 426      -1.608 -76.829  14.548  1.00  0.200          C  
ATOM   6950  O   PHE A 426      -0.979 -76.661  13.500  1.00  0.390          O  
ATOM   6951  CB  PHE A 426      -0.204 -78.114  16.174  1.00  0.260          C  
ATOM   6952  CG  PHE A 426       0.773 -78.213  17.358  1.00  0.260          C  
ATOM   6953  CD1 PHE A 426       1.192 -77.119  18.112  1.00  0.260          C  
ATOM   6954  CD2 PHE A 426       1.302 -79.457  17.682  1.00  0.260          C  
ATOM   6955  CE1 PHE A 426       2.102 -77.294  19.147  1.00  0.260          C  
ATOM   6956  CE2 PHE A 426       2.202 -79.610  18.704  1.00  0.260          C  
ATOM   6957  CZ  PHE A 426       2.602 -78.531  19.429  1.00  0.260          C  
ATOM   6958  H   PHE A 426      -2.013 -77.041  17.731  1.00  0.230          H  
ATOM   6959  HA  PHE A 426      -0.114 -76.026  15.862  1.00  0.220          H  
ATOM   6960 1HB  PHE A 426      -0.944 -78.872  16.300  1.00  0.310          H  
ATOM   6961 2HB  PHE A 426       0.350 -78.383  15.279  1.00  0.310          H  
ATOM   6962  HD1 PHE A 426       0.806 -76.123  17.897  1.00  0.310          H  
ATOM   6963  HD2 PHE A 426       0.993 -80.329  17.104  1.00  0.310          H  
ATOM   6964  HE1 PHE A 426       2.435 -76.440  19.739  1.00  0.310          H  
ATOM   6965  HE2 PHE A 426       2.601 -80.598  18.935  1.00  0.310          H  
ATOM   6966  HZ  PHE A 426       3.318 -78.656  20.239  1.00  0.310          H  
ATOM   6967  N   LEU A 427      -2.920 -77.118  14.545  1.00  0.240          N  
ATOM   6968  CA  LEU A 427      -3.665 -77.252  13.299  1.00  0.250          C  
ATOM   6969  C   LEU A 427      -4.550 -76.028  12.960  1.00  0.280          C  
ATOM   6970  O   LEU A 427      -4.969 -75.866  11.808  1.00  0.360          O  
ATOM   6971  CB  LEU A 427      -4.572 -78.506  13.355  1.00  0.350          C  
ATOM   6972  CG  LEU A 427      -3.893 -79.932  13.074  1.00  0.350          C  
ATOM   6973  CD1 LEU A 427      -3.113 -80.402  14.313  1.00  0.350          C  
ATOM   6974  CD2 LEU A 427      -4.952 -80.956  12.716  1.00  0.350          C  
ATOM   6975  H   LEU A 427      -3.410 -77.296  15.430  1.00  0.290          H  
ATOM   6976  HA  LEU A 427      -2.946 -77.378  12.493  1.00  0.300          H  
ATOM   6977 1HB  LEU A 427      -5.011 -78.549  14.356  1.00  0.420          H  
ATOM   6978 2HB  LEU A 427      -5.374 -78.371  12.651  1.00  0.420          H  
ATOM   6979  HG  LEU A 427      -3.184 -79.841  12.254  1.00  0.420          H  
ATOM   6980 1HD1 LEU A 427      -2.652 -81.367  14.106  1.00  0.420          H  
ATOM   6981 2HD1 LEU A 427      -2.345 -79.699  14.563  1.00  0.420          H  
ATOM   6982 3HD1 LEU A 427      -3.795 -80.506  15.158  1.00  0.420          H  
ATOM   6983 1HD2 LEU A 427      -4.475 -81.918  12.537  1.00  0.420          H  
ATOM   6984 2HD2 LEU A 427      -5.646 -81.038  13.536  1.00  0.420          H  
ATOM   6985 3HD2 LEU A 427      -5.470 -80.664  11.836  1.00  0.420          H  
ATOM   6986  N   CYS A 428      -4.772 -75.117  13.910  1.00  0.230          N  
ATOM   6987  CA  CYS A 428      -5.693 -74.001  13.666  1.00  0.240          C  
ATOM   6988  C   CYS A 428      -5.411 -73.129  12.412  1.00  0.270          C  
ATOM   6989  O   CYS A 428      -6.381 -72.750  11.745  1.00  0.300          O  
ATOM   6990  CB  CYS A 428      -5.796 -73.100  14.910  1.00  0.330          C  
ATOM   6991  SG  CYS A 428      -6.658 -73.843  16.282  1.00  0.330          S  
ATOM   6992  H   CYS A 428      -4.408 -75.286  14.851  1.00  0.280          H  
ATOM   6993  HA  CYS A 428      -6.684 -74.440  13.534  1.00  0.290          H  
ATOM   6994 1HB  CYS A 428      -4.817 -72.847  15.281  1.00  0.400          H  
ATOM   6995 2HB  CYS A 428      -6.300 -72.170  14.655  1.00  0.400          H  
ATOM   6996  HG  CYS A 428      -5.954 -75.003  16.298  1.00  0.400          H  
ATOM   6997  N   PRO A 429      -4.159 -72.756  12.055  1.00  0.280          N  
ATOM   6998  CA  PRO A 429      -3.832 -72.000  10.851  1.00  0.330          C  
ATOM   6999  C   PRO A 429      -4.188 -72.760   9.574  1.00  0.430          C  
ATOM   7000  O   PRO A 429      -4.290 -72.154   8.504  1.00  0.530          O  
ATOM   7001  CB  PRO A 429      -2.328 -71.789  10.967  1.00  0.490          C  
ATOM   7002  CG  PRO A 429      -2.043 -71.943  12.417  1.00  0.490          C  
ATOM   7003  CD  PRO A 429      -2.987 -73.019  12.898  1.00  0.490          C  
ATOM   7004  HA  PRO A 429      -4.357 -71.033  10.882  1.00  0.400          H  
ATOM   7005 1HB  PRO A 429      -1.790 -72.519  10.343  1.00  0.590          H  
ATOM   7006 2HB  PRO A 429      -2.057 -70.785  10.593  1.00  0.590          H  
ATOM   7007 1HG  PRO A 429      -1.026 -72.227  12.522  1.00  0.590          H  
ATOM   7008 2HG  PRO A 429      -2.164 -70.986  12.942  1.00  0.590          H  
ATOM   7009 1HD  PRO A 429      -2.554 -74.010  12.682  1.00  0.590          H  
ATOM   7010 2HD  PRO A 429      -3.159 -72.879  13.951  1.00  0.590          H  
ATOM   7011  N   ASN A 430      -4.347 -74.097   9.676  1.00  0.440          N  
ATOM   7012  CA  ASN A 430      -4.671 -74.909   8.518  1.00  0.520          C  
ATOM   7013  C   ASN A 430      -6.111 -74.595   8.229  1.00  0.570          C  
ATOM   7014  O   ASN A 430      -6.499 -74.304   7.101  1.00  0.550          O  
ATOM   7015  CB  ASN A 430      -4.604 -76.412   8.800  1.00  0.700          C  
ATOM   7016  CG  ASN A 430      -3.276 -77.029   9.101  1.00  0.700          C  
ATOM   7017  OD1 ASN A 430      -2.176 -76.566   8.783  1.00  0.700          O  
ATOM   7018  ND2 ASN A 430      -3.379 -78.161   9.739  1.00  0.700          N  
ATOM   7019  H   ASN A 430      -4.282 -74.577  10.572  1.00  0.530          H  
ATOM   7020  HA  ASN A 430      -4.060 -74.624   7.663  1.00  0.620          H  
ATOM   7021 1HB  ASN A 430      -5.303 -76.680   9.578  1.00  0.840          H  
ATOM   7022 2HB  ASN A 430      -4.941 -76.912   7.911  1.00  0.840          H  
ATOM   7023 1HD2 ASN A 430      -2.558 -78.674   9.994  1.00  0.840          H  
ATOM   7024 2HD2 ASN A 430      -4.290 -78.511   9.961  1.00  0.840          H  
ATOM   7025  N   LEU A 431      -6.917 -74.609   9.286  1.00  0.650          N  
ATOM   7026  CA  LEU A 431      -8.343 -74.390   9.107  1.00  0.710          C  
ATOM   7027  C   LEU A 431      -8.583 -73.032   8.449  1.00  0.670          C  
ATOM   7028  O   LEU A 431      -9.449 -72.898   7.583  1.00  0.730          O  
ATOM   7029  CB  LEU A 431      -9.064 -74.455  10.459  1.00  0.970          C  
ATOM   7030  CG  LEU A 431     -10.628 -74.387  10.453  1.00  0.970          C  
ATOM   7031  CD1 LEU A 431     -11.237 -75.561   9.614  1.00  0.970          C  
ATOM   7032  CD2 LEU A 431     -11.114 -74.480  11.909  1.00  0.970          C  
ATOM   7033  H   LEU A 431      -6.508 -74.853  10.195  1.00  0.780          H  
ATOM   7034  HA  LEU A 431      -8.717 -75.170   8.450  1.00  0.850          H  
ATOM   7035 1HB  LEU A 431      -8.736 -75.304  10.999  1.00  1.160          H  
ATOM   7036 2HB  LEU A 431      -8.736 -73.585  11.029  1.00  1.160          H  
ATOM   7037  HG  LEU A 431     -10.956 -73.443  10.011  1.00  1.160          H  
ATOM   7038 1HD1 LEU A 431     -12.325 -75.490   9.638  1.00  1.160          H  
ATOM   7039 2HD1 LEU A 431     -10.910 -75.500   8.579  1.00  1.160          H  
ATOM   7040 3HD1 LEU A 431     -10.938 -76.515  10.028  1.00  1.160          H  
ATOM   7041 1HD2 LEU A 431     -12.203 -74.425  11.936  1.00  1.160          H  
ATOM   7042 2HD2 LEU A 431     -10.787 -75.426  12.345  1.00  1.160          H  
ATOM   7043 3HD2 LEU A 431     -10.695 -73.652  12.483  1.00  1.160          H  
ATOM   7044  N   TRP A 432      -7.806 -72.024   8.861  1.00  0.650          N  
ATOM   7045  CA  TRP A 432      -7.908 -70.701   8.255  1.00  0.660          C  
ATOM   7046  C   TRP A 432      -7.505 -70.718   6.773  1.00  0.570          C  
ATOM   7047  O   TRP A 432      -8.189 -70.153   5.920  1.00  0.620          O  
ATOM   7048  CB  TRP A 432      -7.037 -69.692   9.004  1.00  0.920          C  
ATOM   7049  CG  TRP A 432      -7.075 -68.342   8.382  1.00  0.920          C  
ATOM   7050  CD1 TRP A 432      -7.980 -67.362   8.629  1.00  0.920          C  
ATOM   7051  CD2 TRP A 432      -6.171 -67.811   7.383  1.00  0.920          C  
ATOM   7052  NE1 TRP A 432      -7.709 -66.267   7.855  1.00  0.920          N  
ATOM   7053  CE2 TRP A 432      -6.607 -66.529   7.084  1.00  0.920          C  
ATOM   7054  CE3 TRP A 432      -5.049 -68.318   6.728  1.00  0.920          C  
ATOM   7055  CZ2 TRP A 432      -5.965 -65.742   6.152  1.00  0.920          C  
ATOM   7056  CZ3 TRP A 432      -4.417 -67.544   5.802  1.00  0.920          C  
ATOM   7057  CH2 TRP A 432      -4.860 -66.280   5.516  1.00  0.920          C  
ATOM   7058  H   TRP A 432      -7.146 -72.209   9.624  1.00  0.780          H  
ATOM   7059  HA  TRP A 432      -8.944 -70.376   8.322  1.00  0.790          H  
ATOM   7060 1HB  TRP A 432      -7.371 -69.613  10.037  1.00  1.100          H  
ATOM   7061 2HB  TRP A 432      -6.004 -70.037   9.018  1.00  1.100          H  
ATOM   7062  HD1 TRP A 432      -8.806 -67.439   9.332  1.00  1.100          H  
ATOM   7063  HE1 TRP A 432      -8.239 -65.407   7.848  1.00  1.100          H  
ATOM   7064  HE3 TRP A 432      -4.680 -69.313   6.948  1.00  1.100          H  
ATOM   7065  HZ2 TRP A 432      -6.303 -64.733   5.913  1.00  1.100          H  
ATOM   7066  HZ3 TRP A 432      -3.549 -67.972   5.311  1.00  1.100          H  
ATOM   7067  HH2 TRP A 432      -4.337 -65.681   4.778  1.00  1.100          H  
ATOM   7068  N   ALA A 433      -6.357 -71.334   6.476  1.00  0.490          N  
ATOM   7069  CA  ALA A 433      -5.809 -71.418   5.126  1.00  0.420          C  
ATOM   7070  C   ALA A 433      -6.629 -72.216   4.120  1.00  0.380          C  
ATOM   7071  O   ALA A 433      -6.710 -71.816   2.956  1.00  0.400          O  
ATOM   7072  CB  ALA A 433      -4.439 -72.031   5.196  1.00  0.620          C  
ATOM   7073  H   ALA A 433      -5.803 -71.750   7.232  1.00  0.590          H  
ATOM   7074  HA  ALA A 433      -5.727 -70.402   4.745  1.00  0.500          H  
ATOM   7075 1HB  ALA A 433      -3.993 -72.049   4.205  1.00  0.740          H  
ATOM   7076 2HB  ALA A 433      -3.835 -71.434   5.865  1.00  0.740          H  
ATOM   7077 3HB  ALA A 433      -4.516 -73.047   5.580  1.00  0.740          H  
ATOM   7078  N   MET A 434      -7.253 -73.317   4.546  1.00  0.360          N  
ATOM   7079  CA  MET A 434      -7.954 -74.181   3.599  1.00  0.390          C  
ATOM   7080  C   MET A 434      -8.940 -73.466   2.686  1.00  0.360          C  
ATOM   7081  O   MET A 434      -8.855 -73.652   1.475  1.00  0.370          O  
ATOM   7082  CB  MET A 434      -8.641 -75.326   4.324  1.00  0.530          C  
ATOM   7083  CG  MET A 434      -7.770 -76.334   4.847  1.00  0.530          C  
ATOM   7084  SD  MET A 434      -8.694 -77.483   5.753  1.00  0.530          S  
ATOM   7085  CE  MET A 434      -7.394 -78.131   6.643  1.00  0.530          C  
ATOM   7086  H   MET A 434      -7.147 -73.595   5.527  1.00  0.430          H  
ATOM   7087  HA  MET A 434      -7.200 -74.628   2.955  1.00  0.470          H  
ATOM   7088 1HB  MET A 434      -9.119 -74.979   5.217  1.00  0.640          H  
ATOM   7089 2HB  MET A 434      -9.387 -75.796   3.687  1.00  0.640          H  
ATOM   7090 1HG  MET A 434      -7.291 -76.853   4.032  1.00  0.640          H  
ATOM   7091 2HG  MET A 434      -7.005 -75.915   5.463  1.00  0.640          H  
ATOM   7092 1HE  MET A 434      -7.740 -78.907   7.284  1.00  0.640          H  
ATOM   7093 2HE  MET A 434      -6.673 -78.520   5.953  1.00  0.640          H  
ATOM   7094 3HE  MET A 434      -6.961 -77.349   7.230  1.00  0.640          H  
ATOM   7095  N   PRO A 435      -9.883 -72.624   3.154  1.00  0.340          N  
ATOM   7096  CA  PRO A 435     -10.768 -71.874   2.287  1.00  0.330          C  
ATOM   7097  C   PRO A 435     -10.043 -71.118   1.183  1.00  0.330          C  
ATOM   7098  O   PRO A 435     -10.543 -71.044   0.061  1.00  0.350          O  
ATOM   7099  CB  PRO A 435     -11.438 -70.907   3.260  1.00  0.490          C  
ATOM   7100  CG  PRO A 435     -11.456 -71.653   4.565  1.00  0.490          C  
ATOM   7101  CD  PRO A 435     -10.168 -72.434   4.591  1.00  0.490          C  
ATOM   7102  HA  PRO A 435     -11.510 -72.571   1.852  1.00  0.400          H  
ATOM   7103 1HB  PRO A 435     -10.851 -69.975   3.317  1.00  0.590          H  
ATOM   7104 2HB  PRO A 435     -12.440 -70.633   2.899  1.00  0.590          H  
ATOM   7105 1HG  PRO A 435     -11.515 -70.946   5.408  1.00  0.590          H  
ATOM   7106 2HG  PRO A 435     -12.342 -72.297   4.628  1.00  0.590          H  
ATOM   7107 1HD  PRO A 435      -9.410 -71.888   5.078  1.00  0.590          H  
ATOM   7108 2HD  PRO A 435     -10.395 -73.347   5.099  1.00  0.590          H  
ATOM   7109  N   VAL A 436      -8.830 -70.606   1.469  1.00  0.330          N  
ATOM   7110  CA  VAL A 436      -8.083 -69.848   0.482  1.00  0.340          C  
ATOM   7111  C   VAL A 436      -7.615 -70.798  -0.578  1.00  0.330          C  
ATOM   7112  O   VAL A 436      -7.764 -70.543  -1.775  1.00  0.330          O  
ATOM   7113  CB  VAL A 436      -6.832 -69.156   1.091  1.00  0.470          C  
ATOM   7114  CG1 VAL A 436      -6.000 -68.480  -0.042  1.00  0.470          C  
ATOM   7115  CG2 VAL A 436      -7.252 -68.153   2.179  1.00  0.470          C  
ATOM   7116  H   VAL A 436      -8.385 -70.721   2.378  1.00  0.400          H  
ATOM   7117  HA  VAL A 436      -8.736 -69.101   0.033  1.00  0.410          H  
ATOM   7118  HB  VAL A 436      -6.192 -69.910   1.538  1.00  0.570          H  
ATOM   7119 1HG1 VAL A 436      -5.115 -68.029   0.386  1.00  0.570          H  
ATOM   7120 2HG1 VAL A 436      -5.690 -69.215  -0.781  1.00  0.570          H  
ATOM   7121 3HG1 VAL A 436      -6.603 -67.712  -0.529  1.00  0.570          H  
ATOM   7122 1HG2 VAL A 436      -6.367 -67.688   2.611  1.00  0.570          H  
ATOM   7123 2HG2 VAL A 436      -7.888 -67.388   1.742  1.00  0.570          H  
ATOM   7124 3HG2 VAL A 436      -7.801 -68.679   2.967  1.00  0.570          H  
ATOM   7125  N   GLN A 437      -7.029 -71.902  -0.126  1.00  0.330          N  
ATOM   7126  CA  GLN A 437      -6.470 -72.889  -1.028  1.00  0.330          C  
ATOM   7127  C   GLN A 437      -7.533 -73.462  -1.950  1.00  0.310          C  
ATOM   7128  O   GLN A 437      -7.286 -73.681  -3.142  1.00  0.310          O  
ATOM   7129  CB  GLN A 437      -5.890 -74.053  -0.234  1.00  0.460          C  
ATOM   7130  CG  GLN A 437      -4.656 -73.750   0.577  1.00  0.460          C  
ATOM   7131  CD  GLN A 437      -4.278 -74.951   1.409  1.00  0.460          C  
ATOM   7132  OE1 GLN A 437      -5.164 -75.702   1.816  1.00  0.460          O  
ATOM   7133  NE2 GLN A 437      -3.004 -75.172   1.652  1.00  0.460          N  
ATOM   7134  H   GLN A 437      -6.954 -72.016   0.894  1.00  0.400          H  
ATOM   7135  HA  GLN A 437      -5.700 -72.408  -1.619  1.00  0.400          H  
ATOM   7136 1HB  GLN A 437      -6.649 -74.423   0.448  1.00  0.550          H  
ATOM   7137 2HB  GLN A 437      -5.648 -74.871  -0.916  1.00  0.550          H  
ATOM   7138 1HG  GLN A 437      -3.836 -73.530  -0.098  1.00  0.550          H  
ATOM   7139 2HG  GLN A 437      -4.844 -72.903   1.243  1.00  0.550          H  
ATOM   7140 1HE2 GLN A 437      -2.728 -75.968   2.167  1.00  0.550          H  
ATOM   7141 2HE2 GLN A 437      -2.286 -74.511   1.351  1.00  0.550          H  
ATOM   7142  N   ILE A 438      -8.718 -73.700  -1.397  1.00  0.300          N  
ATOM   7143  CA  ILE A 438      -9.806 -74.275  -2.159  1.00  0.300          C  
ATOM   7144  C   ILE A 438     -10.275 -73.301  -3.228  1.00  0.300          C  
ATOM   7145  O   ILE A 438     -10.421 -73.687  -4.392  1.00  0.290          O  
ATOM   7146  CB  ILE A 438     -10.948 -74.744  -1.237  1.00  0.420          C  
ATOM   7147  CG1 ILE A 438     -10.413 -75.953  -0.368  1.00  0.420          C  
ATOM   7148  CG2 ILE A 438     -12.169 -75.186  -2.108  1.00  0.420          C  
ATOM   7149  CD1 ILE A 438     -11.276 -76.336   0.821  1.00  0.420          C  
ATOM   7150  H   ILE A 438      -8.835 -73.502  -0.397  1.00  0.360          H  
ATOM   7151  HA  ILE A 438      -9.437 -75.155  -2.653  1.00  0.360          H  
ATOM   7152  HB  ILE A 438     -11.231 -73.936  -0.558  1.00  0.500          H  
ATOM   7153 1HG1 ILE A 438     -10.320 -76.826  -1.016  1.00  0.500          H  
ATOM   7154 2HG1 ILE A 438      -9.420 -75.699   0.006  1.00  0.500          H  
ATOM   7155 1HG2 ILE A 438     -12.976 -75.532  -1.471  1.00  0.500          H  
ATOM   7156 2HG2 ILE A 438     -12.529 -74.348  -2.704  1.00  0.500          H  
ATOM   7157 3HG2 ILE A 438     -11.863 -75.995  -2.776  1.00  0.500          H  
ATOM   7158 1HD1 ILE A 438     -10.810 -77.174   1.345  1.00  0.500          H  
ATOM   7159 2HD1 ILE A 438     -11.354 -75.481   1.499  1.00  0.500          H  
ATOM   7160 3HD1 ILE A 438     -12.266 -76.628   0.490  1.00  0.500          H  
ATOM   7161  N   ILE A 439     -10.491 -72.036  -2.858  1.00  0.330          N  
ATOM   7162  CA  ILE A 439     -10.935 -71.048  -3.828  1.00  0.340          C  
ATOM   7163  C   ILE A 439      -9.902 -70.869  -4.931  1.00  0.350          C  
ATOM   7164  O   ILE A 439     -10.263 -70.845  -6.113  1.00  0.370          O  
ATOM   7165  CB  ILE A 439     -11.245 -69.692  -3.154  1.00  0.470          C  
ATOM   7166  CG1 ILE A 439     -12.506 -69.844  -2.245  1.00  0.470          C  
ATOM   7167  CG2 ILE A 439     -11.442 -68.593  -4.236  1.00  0.470          C  
ATOM   7168  CD1 ILE A 439     -12.748 -68.678  -1.281  1.00  0.470          C  
ATOM   7169  H   ILE A 439     -10.360 -71.768  -1.877  1.00  0.400          H  
ATOM   7170  HA  ILE A 439     -11.854 -71.412  -4.286  1.00  0.410          H  
ATOM   7171  HB  ILE A 439     -10.409 -69.420  -2.499  1.00  0.570          H  
ATOM   7172 1HG1 ILE A 439     -13.381 -69.950  -2.882  1.00  0.570          H  
ATOM   7173 2HG1 ILE A 439     -12.400 -70.753  -1.655  1.00  0.570          H  
ATOM   7174 1HG2 ILE A 439     -11.650 -67.640  -3.770  1.00  0.570          H  
ATOM   7175 2HG2 ILE A 439     -10.542 -68.491  -4.833  1.00  0.570          H  
ATOM   7176 3HG2 ILE A 439     -12.275 -68.868  -4.886  1.00  0.570          H  
ATOM   7177 1HD1 ILE A 439     -13.642 -68.882  -0.691  1.00  0.570          H  
ATOM   7178 2HD1 ILE A 439     -11.888 -68.580  -0.613  1.00  0.570          H  
ATOM   7179 3HD1 ILE A 439     -12.889 -67.754  -1.828  1.00  0.570          H  
ATOM   7180  N   MET A 440      -8.618 -70.730  -4.564  1.00  0.340          N  
ATOM   7181  CA  MET A 440      -7.592 -70.557  -5.581  1.00  0.360          C  
ATOM   7182  C   MET A 440      -7.532 -71.718  -6.545  1.00  0.320          C  
ATOM   7183  O   MET A 440      -7.517 -71.511  -7.762  1.00  0.340          O  
ATOM   7184  CB  MET A 440      -6.210 -70.434  -4.935  1.00  0.500          C  
ATOM   7185  CG  MET A 440      -5.863 -69.110  -4.276  1.00  0.500          C  
ATOM   7186  SD  MET A 440      -5.715 -67.755  -5.469  1.00  0.500          S  
ATOM   7187  CE  MET A 440      -4.269 -68.256  -6.447  1.00  0.500          C  
ATOM   7188  H   MET A 440      -8.362 -70.738  -3.573  1.00  0.410          H  
ATOM   7189  HA  MET A 440      -7.819 -69.659  -6.151  1.00  0.430          H  
ATOM   7190 1HB  MET A 440      -6.153 -71.175  -4.139  1.00  0.600          H  
ATOM   7191 2HB  MET A 440      -5.449 -70.708  -5.651  1.00  0.600          H  
ATOM   7192 1HG  MET A 440      -6.645 -68.857  -3.558  1.00  0.600          H  
ATOM   7193 2HG  MET A 440      -4.922 -69.205  -3.732  1.00  0.600          H  
ATOM   7194 1HE  MET A 440      -4.066 -67.498  -7.205  1.00  0.600          H  
ATOM   7195 2HE  MET A 440      -3.401 -68.359  -5.798  1.00  0.600          H  
ATOM   7196 3HE  MET A 440      -4.465 -69.198  -6.942  1.00  0.600          H  
ATOM   7197  N   GLY A 441      -7.545 -72.943  -6.031  1.00  0.280          N  
ATOM   7198  CA  GLY A 441      -7.446 -74.081  -6.912  1.00  0.280          C  
ATOM   7199  C   GLY A 441      -8.628 -74.222  -7.841  1.00  0.290          C  
ATOM   7200  O   GLY A 441      -8.436 -74.532  -9.015  1.00  0.310          O  
ATOM   7201  H   GLY A 441      -7.576 -73.096  -5.017  1.00  0.340          H  
ATOM   7202 1HA  GLY A 441      -6.552 -73.957  -7.518  1.00  0.340          H  
ATOM   7203 2HA  GLY A 441      -7.288 -74.984  -6.349  1.00  0.340          H  
ATOM   7204  N   VAL A 442      -9.851 -74.010  -7.350  1.00  0.300          N  
ATOM   7205  CA  VAL A 442     -11.002 -74.165  -8.225  1.00  0.330          C  
ATOM   7206  C   VAL A 442     -10.958 -73.133  -9.356  1.00  0.360          C  
ATOM   7207  O   VAL A 442     -11.270 -73.470 -10.506  1.00  0.380          O  
ATOM   7208  CB  VAL A 442     -12.324 -74.146  -7.438  1.00  0.450          C  
ATOM   7209  CG1 VAL A 442     -13.529 -74.118  -8.419  1.00  0.450          C  
ATOM   7210  CG2 VAL A 442     -12.380 -75.427  -6.538  1.00  0.450          C  
ATOM   7211  H   VAL A 442      -9.980 -73.769  -6.359  1.00  0.360          H  
ATOM   7212  HA  VAL A 442     -10.938 -75.153  -8.679  1.00  0.400          H  
ATOM   7213  HB  VAL A 442     -12.365 -73.249  -6.811  1.00  0.540          H  
ATOM   7214 1HG1 VAL A 442     -14.458 -74.114  -7.852  1.00  0.540          H  
ATOM   7215 2HG1 VAL A 442     -13.489 -73.224  -9.041  1.00  0.540          H  
ATOM   7216 3HG1 VAL A 442     -13.498 -75.000  -9.060  1.00  0.540          H  
ATOM   7217 1HG2 VAL A 442     -13.306 -75.434  -5.963  1.00  0.540          H  
ATOM   7218 2HG2 VAL A 442     -12.334 -76.316  -7.164  1.00  0.540          H  
ATOM   7219 3HG2 VAL A 442     -11.532 -75.430  -5.852  1.00  0.540          H  
ATOM   7220  N   ILE A 443     -10.592 -71.880  -9.049  1.00  0.370          N  
ATOM   7221  CA  ILE A 443     -10.504 -70.871 -10.099  1.00  0.400          C  
ATOM   7222  C   ILE A 443      -9.455 -71.263 -11.131  1.00  0.390          C  
ATOM   7223  O   ILE A 443      -9.707 -71.163 -12.337  1.00  0.410          O  
ATOM   7224  CB  ILE A 443     -10.141 -69.485  -9.532  1.00  0.550          C  
ATOM   7225  CG1 ILE A 443     -11.317 -68.960  -8.681  1.00  0.550          C  
ATOM   7226  CG2 ILE A 443      -9.786 -68.502 -10.709  1.00  0.550          C  
ATOM   7227  CD1 ILE A 443     -10.975 -67.762  -7.825  1.00  0.550          C  
ATOM   7228  H   ILE A 443     -10.383 -71.628  -8.074  1.00  0.440          H  
ATOM   7229  HA  ILE A 443     -11.468 -70.805 -10.597  1.00  0.480          H  
ATOM   7230  HB  ILE A 443      -9.279 -69.583  -8.863  1.00  0.660          H  
ATOM   7231 1HG1 ILE A 443     -12.140 -68.693  -9.339  1.00  0.660          H  
ATOM   7232 2HG1 ILE A 443     -11.651 -69.760  -8.019  1.00  0.660          H  
ATOM   7233 1HG2 ILE A 443      -9.523 -67.529 -10.316  1.00  0.660          H  
ATOM   7234 2HG2 ILE A 443      -8.939 -68.875 -11.281  1.00  0.660          H  
ATOM   7235 3HG2 ILE A 443     -10.647 -68.403 -11.373  1.00  0.660          H  
ATOM   7236 1HD1 ILE A 443     -11.852 -67.471  -7.250  1.00  0.660          H  
ATOM   7237 2HD1 ILE A 443     -10.166 -68.032  -7.144  1.00  0.660          H  
ATOM   7238 3HD1 ILE A 443     -10.663 -66.928  -8.440  1.00  0.660          H  
ATOM   7239  N   LEU A 444      -8.280 -71.690 -10.670  1.00  0.350          N  
ATOM   7240  CA  LEU A 444      -7.216 -72.079 -11.573  1.00  0.340          C  
ATOM   7241  C   LEU A 444      -7.598 -73.290 -12.415  1.00  0.360          C  
ATOM   7242  O   LEU A 444      -7.274 -73.333 -13.606  1.00  0.360          O  
ATOM   7243  CB  LEU A 444      -5.967 -72.388 -10.754  1.00  0.480          C  
ATOM   7244  CG  LEU A 444      -5.316 -71.181 -10.033  1.00  0.480          C  
ATOM   7245  CD1 LEU A 444      -4.289 -71.708  -9.098  1.00  0.480          C  
ATOM   7246  CD2 LEU A 444      -4.686 -70.223 -11.019  1.00  0.480          C  
ATOM   7247  H   LEU A 444      -8.116 -71.730  -9.657  1.00  0.420          H  
ATOM   7248  HA  LEU A 444      -7.026 -71.253 -12.250  1.00  0.410          H  
ATOM   7249 1HB  LEU A 444      -6.237 -73.121  -9.993  1.00  0.580          H  
ATOM   7250 2HB  LEU A 444      -5.221 -72.836 -11.409  1.00  0.580          H  
ATOM   7251  HG  LEU A 444      -6.064 -70.646  -9.462  1.00  0.580          H  
ATOM   7252 1HD1 LEU A 444      -3.836 -70.878  -8.569  1.00  0.580          H  
ATOM   7253 2HD1 LEU A 444      -4.772 -72.373  -8.385  1.00  0.580          H  
ATOM   7254 3HD1 LEU A 444      -3.525 -72.252  -9.654  1.00  0.580          H  
ATOM   7255 1HD2 LEU A 444      -4.228 -69.399 -10.473  1.00  0.580          H  
ATOM   7256 2HD2 LEU A 444      -3.936 -70.742 -11.578  1.00  0.580          H  
ATOM   7257 3HD2 LEU A 444      -5.429 -69.824 -11.695  1.00  0.580          H  
ATOM   7258  N   LEU A 445      -8.301 -74.262 -11.816  1.00  0.370          N  
ATOM   7259  CA  LEU A 445      -8.698 -75.463 -12.528  1.00  0.400          C  
ATOM   7260  C   LEU A 445      -9.645 -75.051 -13.645  1.00  0.460          C  
ATOM   7261  O   LEU A 445      -9.522 -75.548 -14.762  1.00  0.500          O  
ATOM   7262  CB  LEU A 445      -9.366 -76.467 -11.561  1.00  0.550          C  
ATOM   7263  CG  LEU A 445      -9.747 -77.906 -12.098  1.00  0.550          C  
ATOM   7264  CD1 LEU A 445      -8.481 -78.676 -12.520  1.00  0.550          C  
ATOM   7265  CD2 LEU A 445     -10.540 -78.660 -11.001  1.00  0.550          C  
ATOM   7266  H   LEU A 445      -8.507 -74.193 -10.817  1.00  0.440          H  
ATOM   7267  HA  LEU A 445      -7.817 -75.909 -12.973  1.00  0.480          H  
ATOM   7268 1HB  LEU A 445      -8.696 -76.603 -10.711  1.00  0.660          H  
ATOM   7269 2HB  LEU A 445     -10.281 -76.005 -11.183  1.00  0.660          H  
ATOM   7270  HG  LEU A 445     -10.352 -77.815 -12.973  1.00  0.660          H  
ATOM   7271 1HD1 LEU A 445      -8.772 -79.654 -12.883  1.00  0.660          H  
ATOM   7272 2HD1 LEU A 445      -7.957 -78.145 -13.309  1.00  0.660          H  
ATOM   7273 3HD1 LEU A 445      -7.820 -78.797 -11.661  1.00  0.660          H  
ATOM   7274 1HD2 LEU A 445     -10.827 -79.643 -11.368  1.00  0.660          H  
ATOM   7275 2HD2 LEU A 445      -9.923 -78.772 -10.107  1.00  0.660          H  
ATOM   7276 3HD2 LEU A 445     -11.439 -78.093 -10.755  1.00  0.660          H  
ATOM   7277  N   TYR A 446     -10.580 -74.131 -13.363  1.00  0.480          N  
ATOM   7278  CA  TYR A 446     -11.479 -73.632 -14.400  1.00  0.530          C  
ATOM   7279  C   TYR A 446     -10.707 -72.948 -15.518  1.00  0.500          C  
ATOM   7280  O   TYR A 446     -10.891 -73.243 -16.702  1.00  0.550          O  
ATOM   7281  CB  TYR A 446     -12.538 -72.700 -13.850  1.00  0.720          C  
ATOM   7282  CG  TYR A 446     -13.429 -72.228 -14.950  1.00  0.720          C  
ATOM   7283  CD1 TYR A 446     -14.394 -73.082 -15.433  1.00  0.720          C  
ATOM   7284  CD2 TYR A 446     -13.279 -70.967 -15.497  1.00  0.720          C  
ATOM   7285  CE1 TYR A 446     -15.215 -72.693 -16.450  1.00  0.720          C  
ATOM   7286  CE2 TYR A 446     -14.104 -70.576 -16.528  1.00  0.720          C  
ATOM   7287  CZ  TYR A 446     -15.071 -71.442 -17.002  1.00  0.720          C  
ATOM   7288  OH  TYR A 446     -15.897 -71.064 -18.032  1.00  0.720          O  
ATOM   7289  H   TYR A 446     -10.687 -73.793 -12.399  1.00  0.580          H  
ATOM   7290  HA  TYR A 446     -11.986 -74.460 -14.862  1.00  0.640          H  
ATOM   7291 1HB  TYR A 446     -13.139 -73.218 -13.101  1.00  0.870          H  
ATOM   7292 2HB  TYR A 446     -12.070 -71.837 -13.375  1.00  0.870          H  
ATOM   7293  HD1 TYR A 446     -14.496 -74.069 -15.008  1.00  0.870          H  
ATOM   7294  HD2 TYR A 446     -12.508 -70.289 -15.122  1.00  0.870          H  
ATOM   7295  HE1 TYR A 446     -15.972 -73.370 -16.828  1.00  0.870          H  
ATOM   7296  HE2 TYR A 446     -13.989 -69.586 -16.968  1.00  0.870          H  
ATOM   7297  HH  TYR A 446     -15.678 -70.170 -18.306  1.00  0.870          H  
ATOM   7298  N   ASN A 447      -9.793 -72.053 -15.168  1.00  0.440          N  
ATOM   7299  CA  ASN A 447      -9.049 -71.357 -16.204  1.00  0.440          C  
ATOM   7300  C   ASN A 447      -8.264 -72.337 -17.093  1.00  0.430          C  
ATOM   7301  O   ASN A 447      -8.086 -72.089 -18.290  1.00  0.490          O  
ATOM   7302  CB  ASN A 447      -8.129 -70.335 -15.576  1.00  0.620          C  
ATOM   7303  CG  ASN A 447      -8.882 -69.148 -15.035  1.00  0.620          C  
ATOM   7304  OD1 ASN A 447     -10.037 -68.891 -15.394  1.00  0.620          O  
ATOM   7305  ND2 ASN A 447      -8.241 -68.404 -14.179  1.00  0.620          N  
ATOM   7306  H   ASN A 447      -9.656 -71.821 -14.178  1.00  0.530          H  
ATOM   7307  HA  ASN A 447      -9.761 -70.839 -16.845  1.00  0.530          H  
ATOM   7308 1HB  ASN A 447      -7.580 -70.804 -14.757  1.00  0.740          H  
ATOM   7309 2HB  ASN A 447      -7.402 -69.995 -16.311  1.00  0.740          H  
ATOM   7310 1HD2 ASN A 447      -8.685 -67.595 -13.794  1.00  0.740          H  
ATOM   7311 2HD2 ASN A 447      -7.307 -68.636 -13.912  1.00  0.740          H  
ATOM   7312  N   LEU A 448      -7.815 -73.450 -16.509  1.00  0.420          N  
ATOM   7313  CA  LEU A 448      -7.081 -74.481 -17.220  1.00  0.460          C  
ATOM   7314  C   LEU A 448      -7.960 -75.416 -18.072  1.00  0.630          C  
ATOM   7315  O   LEU A 448      -7.665 -75.644 -19.236  1.00  1.350          O  
ATOM   7316  CB  LEU A 448      -6.355 -75.362 -16.195  1.00  0.630          C  
ATOM   7317  CG  LEU A 448      -5.508 -76.521 -16.724  1.00  0.630          C  
ATOM   7318  CD1 LEU A 448      -4.327 -75.988 -17.543  1.00  0.630          C  
ATOM   7319  CD2 LEU A 448      -5.088 -77.361 -15.563  1.00  0.630          C  
ATOM   7320  H   LEU A 448      -7.928 -73.541 -15.495  1.00  0.500          H  
ATOM   7321  HA  LEU A 448      -6.368 -73.983 -17.871  1.00  0.550          H  
ATOM   7322 1HB  LEU A 448      -5.713 -74.721 -15.593  1.00  0.750          H  
ATOM   7323 2HB  LEU A 448      -7.102 -75.787 -15.531  1.00  0.750          H  
ATOM   7324  HG  LEU A 448      -6.105 -77.136 -17.386  1.00  0.750          H  
ATOM   7325 1HD1 LEU A 448      -3.736 -76.799 -17.912  1.00  0.750          H  
ATOM   7326 2HD1 LEU A 448      -4.686 -75.409 -18.390  1.00  0.750          H  
ATOM   7327 3HD1 LEU A 448      -3.704 -75.360 -16.912  1.00  0.750          H  
ATOM   7328 1HD2 LEU A 448      -4.534 -78.198 -15.943  1.00  0.750          H  
ATOM   7329 2HD2 LEU A 448      -4.473 -76.781 -14.877  1.00  0.750          H  
ATOM   7330 3HD2 LEU A 448      -5.972 -77.714 -15.042  1.00  0.750          H  
ATOM   7331  N   LEU A 449      -9.007 -75.990 -17.481  1.00  0.550          N  
ATOM   7332  CA  LEU A 449      -9.832 -76.991 -18.153  1.00  0.550          C  
ATOM   7333  C   LEU A 449     -11.202 -76.543 -18.691  1.00  0.630          C  
ATOM   7334  O   LEU A 449     -11.866 -77.323 -19.380  1.00  1.000          O  
ATOM   7335  CB  LEU A 449     -10.098 -78.141 -17.191  1.00  0.770          C  
ATOM   7336  CG  LEU A 449      -8.918 -78.894 -16.590  1.00  0.770          C  
ATOM   7337  CD1 LEU A 449      -9.528 -79.940 -15.696  1.00  0.770          C  
ATOM   7338  CD2 LEU A 449      -7.988 -79.488 -17.673  1.00  0.770          C  
ATOM   7339  H   LEU A 449      -9.220 -75.738 -16.518  1.00  0.660          H  
ATOM   7340  HA  LEU A 449      -9.266 -77.358 -19.006  1.00  0.660          H  
ATOM   7341 1HB  LEU A 449     -10.590 -77.726 -16.370  1.00  0.920          H  
ATOM   7342 2HB  LEU A 449     -10.773 -78.840 -17.640  1.00  0.920          H  
ATOM   7343  HG  LEU A 449      -8.333 -78.218 -15.971  1.00  0.920          H  
ATOM   7344 1HD1 LEU A 449      -8.776 -80.508 -15.210  1.00  0.920          H  
ATOM   7345 2HD1 LEU A 449     -10.159 -79.466 -14.951  1.00  0.920          H  
ATOM   7346 3HD1 LEU A 449     -10.129 -80.598 -16.309  1.00  0.920          H  
ATOM   7347 1HD2 LEU A 449      -7.165 -80.020 -17.221  1.00  0.920          H  
ATOM   7348 2HD2 LEU A 449      -8.523 -80.169 -18.306  1.00  0.920          H  
ATOM   7349 3HD2 LEU A 449      -7.594 -78.686 -18.277  1.00  0.920          H  
ATOM   7350  N   GLY A 450     -11.663 -75.339 -18.379  1.00  0.520          N  
ATOM   7351  CA  GLY A 450     -12.977 -74.921 -18.830  1.00  0.790          C  
ATOM   7352  C   GLY A 450     -14.064 -75.601 -18.021  1.00  0.640          C  
ATOM   7353  O   GLY A 450     -13.850 -75.995 -16.880  1.00  0.770          O  
ATOM   7354  H   GLY A 450     -11.142 -74.683 -17.798  1.00  0.620          H  
ATOM   7355 1HA  GLY A 450     -13.061 -73.837 -18.720  1.00  0.950          H  
ATOM   7356 2HA  GLY A 450     -13.096 -75.151 -19.887  1.00  0.950          H  
ATOM   7357  N   SER A 451     -15.245 -75.761 -18.601  1.00  0.590          N  
ATOM   7358  CA  SER A 451     -16.381 -76.270 -17.842  1.00  0.660          C  
ATOM   7359  C   SER A 451     -16.210 -77.669 -17.248  1.00  0.620          C  
ATOM   7360  O   SER A 451     -16.822 -77.964 -16.222  1.00  0.720          O  
ATOM   7361  CB  SER A 451     -17.618 -76.237 -18.715  1.00  0.900          C  
ATOM   7362  OG  SER A 451     -17.501 -77.130 -19.788  1.00  0.900          O  
ATOM   7363  H   SER A 451     -15.381 -75.484 -19.562  1.00  0.710          H  
ATOM   7364  HA  SER A 451     -16.548 -75.587 -17.010  1.00  0.790          H  
ATOM   7365 1HB  SER A 451     -18.489 -76.499 -18.114  1.00  1.080          H  
ATOM   7366 2HB  SER A 451     -17.771 -75.227 -19.090  1.00  1.080          H  
ATOM   7367  HG  SER A 451     -18.320 -77.047 -20.289  1.00  1.080          H  
ATOM   7368  N   SER A 452     -15.329 -78.518 -17.795  1.00  0.580          N  
ATOM   7369  CA  SER A 452     -15.127 -79.851 -17.214  1.00  0.590          C  
ATOM   7370  C   SER A 452     -14.524 -79.739 -15.817  1.00  0.550          C  
ATOM   7371  O   SER A 452     -14.651 -80.644 -14.983  1.00  0.600          O  
ATOM   7372  CB  SER A 452     -14.216 -80.672 -18.069  1.00  0.820          C  
ATOM   7373  OG  SER A 452     -14.790 -80.917 -19.306  1.00  0.820          O  
ATOM   7374  H   SER A 452     -14.838 -78.278 -18.648  1.00  0.700          H  
ATOM   7375  HA  SER A 452     -16.093 -80.353 -17.142  1.00  0.710          H  
ATOM   7376 1HB  SER A 452     -13.285 -80.136 -18.190  1.00  0.990          H  
ATOM   7377 2HB  SER A 452     -13.991 -81.618 -17.571  1.00  0.990          H  
ATOM   7378  HG  SER A 452     -14.230 -81.579 -19.714  1.00  0.990          H  
ATOM   7379  N   ALA A 453     -13.875 -78.603 -15.556  1.00  0.500          N  
ATOM   7380  CA  ALA A 453     -13.233 -78.286 -14.299  1.00  0.440          C  
ATOM   7381  C   ALA A 453     -14.208 -78.257 -13.188  1.00  0.440          C  
ATOM   7382  O   ALA A 453     -13.861 -78.521 -12.041  1.00  0.400          O  
ATOM   7383  CB  ALA A 453     -12.642 -76.913 -14.317  1.00  0.640          C  
ATOM   7384  H   ALA A 453     -13.862 -77.872 -16.271  1.00  0.600          H  
ATOM   7385  HA  ALA A 453     -12.472 -79.041 -14.100  1.00  0.530          H  
ATOM   7386 1HB  ALA A 453     -12.192 -76.694 -13.363  1.00  0.770          H  
ATOM   7387 2HB  ALA A 453     -11.924 -76.812 -15.080  1.00  0.770          H  
ATOM   7388 3HB  ALA A 453     -13.446 -76.209 -14.489  1.00  0.770          H  
ATOM   7389  N   LEU A 454     -15.431 -77.864 -13.511  1.00  0.490          N  
ATOM   7390  CA  LEU A 454     -16.435 -77.646 -12.517  1.00  0.490          C  
ATOM   7391  C   LEU A 454     -17.135 -78.936 -12.188  1.00  0.510          C  
ATOM   7392  O   LEU A 454     -17.851 -79.020 -11.194  1.00  0.560          O  
ATOM   7393  CB  LEU A 454     -17.412 -76.612 -13.060  1.00  0.690          C  
ATOM   7394  CG  LEU A 454     -16.759 -75.244 -13.449  1.00  0.690          C  
ATOM   7395  CD1 LEU A 454     -17.815 -74.355 -14.065  1.00  0.690          C  
ATOM   7396  CD2 LEU A 454     -16.084 -74.563 -12.233  1.00  0.690          C  
ATOM   7397  H   LEU A 454     -15.697 -77.724 -14.489  1.00  0.590          H  
ATOM   7398  HA  LEU A 454     -15.968 -77.276 -11.619  1.00  0.590          H  
ATOM   7399 1HB  LEU A 454     -17.880 -77.025 -13.956  1.00  0.820          H  
ATOM   7400 2HB  LEU A 454     -18.184 -76.428 -12.315  1.00  0.820          H  
ATOM   7401  HG  LEU A 454     -16.010 -75.427 -14.207  1.00  0.820          H  
ATOM   7402 1HD1 LEU A 454     -17.361 -73.414 -14.376  1.00  0.820          H  
ATOM   7403 2HD1 LEU A 454     -18.246 -74.853 -14.935  1.00  0.820          H  
ATOM   7404 3HD1 LEU A 454     -18.597 -74.155 -13.335  1.00  0.820          H  
ATOM   7405 1HD2 LEU A 454     -15.638 -73.620 -12.553  1.00  0.820          H  
ATOM   7406 2HD2 LEU A 454     -16.830 -74.366 -11.463  1.00  0.820          H  
ATOM   7407 3HD2 LEU A 454     -15.300 -75.192 -11.824  1.00  0.820          H  
ATOM   7408  N   VAL A 455     -16.899 -79.965 -12.994  1.00  0.480          N  
ATOM   7409  CA  VAL A 455     -17.478 -81.259 -12.755  1.00  0.510          C  
ATOM   7410  C   VAL A 455     -16.551 -81.866 -11.738  1.00  0.490          C  
ATOM   7411  O   VAL A 455     -16.986 -82.366 -10.702  1.00  0.510          O  
ATOM   7412  CB  VAL A 455     -17.566 -82.081 -14.049  1.00  0.700          C  
ATOM   7413  CG1 VAL A 455     -18.050 -83.506 -13.757  1.00  0.700          C  
ATOM   7414  CG2 VAL A 455     -18.515 -81.353 -15.000  1.00  0.700          C  
ATOM   7415  H   VAL A 455     -16.239 -79.878 -13.763  1.00  0.580          H  
ATOM   7416  HA  VAL A 455     -18.474 -81.150 -12.325  1.00  0.610          H  
ATOM   7417  HB  VAL A 455     -16.581 -82.162 -14.504  1.00  0.840          H  
ATOM   7418 1HG1 VAL A 455     -18.103 -84.067 -14.694  1.00  0.840          H  
ATOM   7419 2HG1 VAL A 455     -17.353 -84.001 -13.083  1.00  0.840          H  
ATOM   7420 3HG1 VAL A 455     -19.037 -83.471 -13.298  1.00  0.840          H  
ATOM   7421 1HG2 VAL A 455     -18.592 -81.900 -15.916  1.00  0.840          H  
ATOM   7422 2HG2 VAL A 455     -19.497 -81.277 -14.541  1.00  0.840          H  
ATOM   7423 3HG2 VAL A 455     -18.134 -80.349 -15.207  1.00  0.840          H  
ATOM   7424  N   GLY A 456     -15.255 -81.779 -12.047  1.00  0.440          N  
ATOM   7425  CA  GLY A 456     -14.194 -82.246 -11.174  1.00  0.410          C  
ATOM   7426  C   GLY A 456     -14.291 -81.550  -9.833  1.00  0.400          C  
ATOM   7427  O   GLY A 456     -14.292 -82.203  -8.782  1.00  0.400          O  
ATOM   7428  H   GLY A 456     -14.995 -81.380 -12.954  1.00  0.530          H  
ATOM   7429 1HA  GLY A 456     -14.242 -83.329 -11.056  1.00  0.490          H  
ATOM   7430 2HA  GLY A 456     -13.242 -81.996 -11.627  1.00  0.490          H  
ATOM   7431  N   ALA A 457     -14.335 -80.205  -9.865  1.00  0.400          N  
ATOM   7432  CA  ALA A 457     -14.445 -79.423  -8.656  1.00  0.400          C  
ATOM   7433  C   ALA A 457     -15.708 -79.783  -7.906  1.00  0.430          C  
ATOM   7434  O   ALA A 457     -15.669 -79.936  -6.698  1.00  0.440          O  
ATOM   7435  CB  ALA A 457     -14.454 -77.942  -8.955  1.00  0.560          C  
ATOM   7436  H   ALA A 457     -14.260 -79.712 -10.751  1.00  0.480          H  
ATOM   7437  HA  ALA A 457     -13.585 -79.636  -8.035  1.00  0.480          H  
ATOM   7438 1HB  ALA A 457     -14.518 -77.388  -8.020  1.00  0.670          H  
ATOM   7439 2HB  ALA A 457     -13.545 -77.666  -9.485  1.00  0.670          H  
ATOM   7440 3HB  ALA A 457     -15.309 -77.713  -9.562  1.00  0.670          H  
ATOM   7441  N   ALA A 458     -16.849 -79.986  -8.578  1.00  0.460          N  
ATOM   7442  CA  ALA A 458     -18.039 -80.338  -7.820  1.00  0.490          C  
ATOM   7443  C   ALA A 458     -17.833 -81.626  -7.042  1.00  0.470          C  
ATOM   7444  O   ALA A 458     -18.237 -81.716  -5.880  1.00  0.460          O  
ATOM   7445  CB  ALA A 458     -19.230 -80.494  -8.742  1.00  0.670          C  
ATOM   7446  H   ALA A 458     -16.942 -79.828  -9.583  1.00  0.550          H  
ATOM   7447  HA  ALA A 458     -18.237 -79.537  -7.109  1.00  0.590          H  
ATOM   7448 1HB  ALA A 458     -20.115 -80.737  -8.159  1.00  0.810          H  
ATOM   7449 2HB  ALA A 458     -19.393 -79.564  -9.281  1.00  0.810          H  
ATOM   7450 3HB  ALA A 458     -19.031 -81.294  -9.454  1.00  0.810          H  
ATOM   7451  N   VAL A 459     -17.158 -82.606  -7.651  1.00  0.480          N  
ATOM   7452  CA  VAL A 459     -16.907 -83.878  -6.983  1.00  0.470          C  
ATOM   7453  C   VAL A 459     -16.017 -83.705  -5.745  1.00  0.400          C  
ATOM   7454  O   VAL A 459     -16.339 -84.230  -4.669  1.00  0.390          O  
ATOM   7455  CB  VAL A 459     -16.276 -84.891  -7.986  1.00  0.660          C  
ATOM   7456  CG1 VAL A 459     -15.800 -86.155  -7.277  1.00  0.660          C  
ATOM   7457  CG2 VAL A 459     -17.312 -85.266  -9.042  1.00  0.660          C  
ATOM   7458  H   VAL A 459     -16.891 -82.472  -8.635  1.00  0.580          H  
ATOM   7459  HA  VAL A 459     -17.866 -84.279  -6.658  1.00  0.560          H  
ATOM   7460  HB  VAL A 459     -15.418 -84.429  -8.468  1.00  0.790          H  
ATOM   7461 1HG1 VAL A 459     -15.370 -86.842  -7.995  1.00  0.790          H  
ATOM   7462 2HG1 VAL A 459     -15.047 -85.886  -6.557  1.00  0.790          H  
ATOM   7463 3HG1 VAL A 459     -16.637 -86.638  -6.777  1.00  0.790          H  
ATOM   7464 1HG2 VAL A 459     -16.870 -85.960  -9.758  1.00  0.790          H  
ATOM   7465 2HG2 VAL A 459     -18.166 -85.735  -8.559  1.00  0.790          H  
ATOM   7466 3HG2 VAL A 459     -17.644 -84.381  -9.563  1.00  0.790          H  
ATOM   7467  N   ILE A 460     -14.911 -82.975  -5.877  1.00  0.370          N  
ATOM   7468  CA  ILE A 460     -14.046 -82.808  -4.712  1.00  0.350          C  
ATOM   7469  C   ILE A 460     -14.618 -81.817  -3.692  1.00  0.310          C  
ATOM   7470  O   ILE A 460     -14.435 -81.998  -2.500  1.00  0.380          O  
ATOM   7471  CB  ILE A 460     -12.578 -82.519  -5.104  1.00  0.500          C  
ATOM   7472  CG1 ILE A 460     -12.465 -81.204  -5.863  1.00  0.500          C  
ATOM   7473  CG2 ILE A 460     -12.063 -83.682  -5.911  1.00  0.500          C  
ATOM   7474  CD1 ILE A 460     -11.077 -80.724  -6.130  1.00  0.500          C  
ATOM   7475  H   ILE A 460     -14.696 -82.567  -6.796  1.00  0.440          H  
ATOM   7476  HA  ILE A 460     -14.005 -83.772  -4.210  1.00  0.420          H  
ATOM   7477  HB  ILE A 460     -11.985 -82.437  -4.222  1.00  0.600          H  
ATOM   7478 1HG1 ILE A 460     -12.959 -81.336  -6.802  1.00  0.600          H  
ATOM   7479 2HG1 ILE A 460     -12.971 -80.424  -5.309  1.00  0.600          H  
ATOM   7480 1HG2 ILE A 460     -11.025 -83.548  -6.187  1.00  0.600          H  
ATOM   7481 2HG2 ILE A 460     -12.156 -84.597  -5.330  1.00  0.600          H  
ATOM   7482 3HG2 ILE A 460     -12.674 -83.741  -6.794  1.00  0.600          H  
ATOM   7483 1HD1 ILE A 460     -11.148 -79.799  -6.679  1.00  0.600          H  
ATOM   7484 2HD1 ILE A 460     -10.569 -80.563  -5.185  1.00  0.600          H  
ATOM   7485 3HD1 ILE A 460     -10.527 -81.434  -6.713  1.00  0.600          H  
ATOM   7486  N   VAL A 461     -15.337 -80.794  -4.121  1.00  0.320          N  
ATOM   7487  CA  VAL A 461     -15.949 -79.876  -3.177  1.00  0.340          C  
ATOM   7488  C   VAL A 461     -17.003 -80.622  -2.356  1.00  0.340          C  
ATOM   7489  O   VAL A 461     -17.053 -80.447  -1.142  1.00  0.350          O  
ATOM   7490  CB  VAL A 461     -16.506 -78.625  -3.881  1.00  0.470          C  
ATOM   7491  CG1 VAL A 461     -17.324 -77.778  -2.897  1.00  0.470          C  
ATOM   7492  CG2 VAL A 461     -15.301 -77.785  -4.425  1.00  0.470          C  
ATOM   7493  H   VAL A 461     -15.464 -80.647  -5.115  1.00  0.380          H  
ATOM   7494  HA  VAL A 461     -15.174 -79.531  -2.492  1.00  0.410          H  
ATOM   7495  HB  VAL A 461     -17.155 -78.929  -4.705  1.00  0.560          H  
ATOM   7496 1HG1 VAL A 461     -17.702 -76.896  -3.410  1.00  0.560          H  
ATOM   7497 2HG1 VAL A 461     -18.166 -78.354  -2.515  1.00  0.560          H  
ATOM   7498 3HG1 VAL A 461     -16.689 -77.471  -2.066  1.00  0.560          H  
ATOM   7499 1HG2 VAL A 461     -15.671 -76.897  -4.936  1.00  0.560          H  
ATOM   7500 2HG2 VAL A 461     -14.664 -77.487  -3.592  1.00  0.560          H  
ATOM   7501 3HG2 VAL A 461     -14.717 -78.377  -5.120  1.00  0.560          H  
ATOM   7502  N   LEU A 462     -17.819 -81.481  -3.014  1.00  0.390          N  
ATOM   7503  CA  LEU A 462     -18.838 -82.320  -2.366  1.00  0.510          C  
ATOM   7504  C   LEU A 462     -18.205 -83.155  -1.261  1.00  0.510          C  
ATOM   7505  O   LEU A 462     -18.848 -83.443  -0.248  1.00  0.580          O  
ATOM   7506  CB  LEU A 462     -19.526 -83.255  -3.374  1.00  0.670          C  
ATOM   7507  CG  LEU A 462     -20.674 -84.180  -2.823  1.00  0.670          C  
ATOM   7508  CD1 LEU A 462     -21.831 -83.345  -2.271  1.00  0.670          C  
ATOM   7509  CD2 LEU A 462     -21.148 -85.100  -3.945  1.00  0.670          C  
ATOM   7510  H   LEU A 462     -17.761 -81.538  -4.033  1.00  0.470          H  
ATOM   7511  HA  LEU A 462     -19.577 -81.658  -1.925  1.00  0.610          H  
ATOM   7512 1HB  LEU A 462     -19.943 -82.645  -4.173  1.00  0.800          H  
ATOM   7513 2HB  LEU A 462     -18.763 -83.899  -3.812  1.00  0.800          H  
ATOM   7514  HG  LEU A 462     -20.291 -84.777  -2.012  1.00  0.800          H  
ATOM   7515 1HD1 LEU A 462     -22.605 -84.012  -1.892  1.00  0.800          H  
ATOM   7516 2HD1 LEU A 462     -21.489 -82.717  -1.463  1.00  0.800          H  
ATOM   7517 3HD1 LEU A 462     -22.244 -82.723  -3.064  1.00  0.800          H  
ATOM   7518 1HD2 LEU A 462     -21.930 -85.761  -3.569  1.00  0.800          H  
ATOM   7519 2HD2 LEU A 462     -21.540 -84.503  -4.768  1.00  0.800          H  
ATOM   7520 3HD2 LEU A 462     -20.306 -85.697  -4.298  1.00  0.800          H  
ATOM   7521  N   LEU A 463     -16.953 -83.572  -1.464  1.00  0.480          N  
ATOM   7522  CA  LEU A 463     -16.226 -84.322  -0.460  1.00  0.620          C  
ATOM   7523  C   LEU A 463     -16.248 -83.610   0.882  1.00  0.440          C  
ATOM   7524  O   LEU A 463     -16.259 -84.294   1.898  1.00  0.400          O  
ATOM   7525  CB  LEU A 463     -14.746 -84.517  -0.867  1.00  0.810          C  
ATOM   7526  CG  LEU A 463     -13.769 -85.356   0.059  1.00  0.810          C  
ATOM   7527  CD1 LEU A 463     -14.247 -86.799   0.232  1.00  0.810          C  
ATOM   7528  CD2 LEU A 463     -12.348 -85.345  -0.602  1.00  0.810          C  
ATOM   7529  H   LEU A 463     -16.508 -83.401  -2.372  1.00  0.580          H  
ATOM   7530  HA  LEU A 463     -16.690 -85.288  -0.350  1.00  0.740          H  
ATOM   7531 1HB  LEU A 463     -14.698 -84.876  -1.874  1.00  0.970          H  
ATOM   7532 2HB  LEU A 463     -14.305 -83.544  -0.841  1.00  0.970          H  
ATOM   7533  HG  LEU A 463     -13.717 -84.891   1.045  1.00  0.970          H  
ATOM   7534 1HD1 LEU A 463     -13.541 -87.341   0.861  1.00  0.970          H  
ATOM   7535 2HD1 LEU A 463     -15.232 -86.820   0.692  1.00  0.970          H  
ATOM   7536 3HD1 LEU A 463     -14.283 -87.253  -0.713  1.00  0.970          H  
ATOM   7537 1HD2 LEU A 463     -11.643 -85.899   0.024  1.00  0.970          H  
ATOM   7538 2HD2 LEU A 463     -12.396 -85.811  -1.587  1.00  0.970          H  
ATOM   7539 3HD2 LEU A 463     -12.004 -84.324  -0.709  1.00  0.970          H  
ATOM   7540  N   ALA A 464     -16.187 -82.264   0.924  1.00  0.450          N  
ATOM   7541  CA  ALA A 464     -16.127 -81.594   2.210  1.00  0.420          C  
ATOM   7542  C   ALA A 464     -17.385 -81.870   3.059  1.00  0.370          C  
ATOM   7543  O   ALA A 464     -17.194 -82.273   4.204  1.00  0.380          O  
ATOM   7544  CB  ALA A 464     -15.865 -80.101   2.026  1.00  0.600          C  
ATOM   7545  H   ALA A 464     -16.219 -81.686   0.078  1.00  0.540          H  
ATOM   7546  HA  ALA A 464     -15.277 -82.005   2.756  1.00  0.500          H  
ATOM   7547 1HB  ALA A 464     -15.768 -79.630   3.000  1.00  0.720          H  
ATOM   7548 2HB  ALA A 464     -14.937 -79.981   1.474  1.00  0.720          H  
ATOM   7549 3HB  ALA A 464     -16.639 -79.615   1.477  1.00  0.720          H  
ATOM   7550  N   PRO A 465     -18.665 -81.640   2.616  1.00  0.350          N  
ATOM   7551  CA  PRO A 465     -19.852 -82.016   3.368  1.00  0.350          C  
ATOM   7552  C   PRO A 465     -19.960 -83.520   3.584  1.00  0.350          C  
ATOM   7553  O   PRO A 465     -20.538 -83.944   4.588  1.00  0.360          O  
ATOM   7554  CB  PRO A 465     -21.007 -81.422   2.548  1.00  0.520          C  
ATOM   7555  CG  PRO A 465     -20.454 -81.194   1.193  1.00  0.520          C  
ATOM   7556  CD  PRO A 465     -18.982 -80.846   1.425  1.00  0.520          C  
ATOM   7557  HA  PRO A 465     -19.835 -81.512   4.329  1.00  0.420          H  
ATOM   7558 1HB  PRO A 465     -21.855 -82.124   2.538  1.00  0.630          H  
ATOM   7559 2HB  PRO A 465     -21.364 -80.498   3.021  1.00  0.630          H  
ATOM   7560 1HG  PRO A 465     -20.603 -82.092   0.600  1.00  0.630          H  
ATOM   7561 2HG  PRO A 465     -21.005 -80.392   0.681  1.00  0.630          H  
ATOM   7562 1HD  PRO A 465     -18.431 -81.138   0.589  1.00  0.630          H  
ATOM   7563 2HD  PRO A 465     -18.882 -79.776   1.631  1.00  0.630          H  
ATOM   7564  N   ILE A 466     -19.351 -84.341   2.710  1.00  0.380          N  
ATOM   7565  CA  ILE A 466     -19.363 -85.777   2.979  1.00  0.410          C  
ATOM   7566  C   ILE A 466     -18.556 -85.993   4.241  1.00  0.400          C  
ATOM   7567  O   ILE A 466     -19.001 -86.674   5.171  1.00  0.400          O  
ATOM   7568  CB  ILE A 466     -18.793 -86.634   1.814  1.00  0.560          C  
ATOM   7569  CG1 ILE A 466     -19.749 -86.568   0.591  1.00  0.560          C  
ATOM   7570  CG2 ILE A 466     -18.548 -88.094   2.275  1.00  0.560          C  
ATOM   7571  CD1 ILE A 466     -19.167 -87.124  -0.728  1.00  0.560          C  
ATOM   7572  H   ILE A 466     -18.950 -83.989   1.829  1.00  0.460          H  
ATOM   7573  HA  ILE A 466     -20.387 -86.095   3.167  1.00  0.490          H  
ATOM   7574  HB  ILE A 466     -17.852 -86.213   1.502  1.00  0.670          H  
ATOM   7575 1HG1 ILE A 466     -20.642 -87.138   0.831  1.00  0.670          H  
ATOM   7576 2HG1 ILE A 466     -20.039 -85.532   0.432  1.00  0.670          H  
ATOM   7577 1HG2 ILE A 466     -18.130 -88.673   1.463  1.00  0.670          H  
ATOM   7578 2HG2 ILE A 466     -17.850 -88.112   3.102  1.00  0.670          H  
ATOM   7579 3HG2 ILE A 466     -19.491 -88.542   2.590  1.00  0.670          H  
ATOM   7580 1HD1 ILE A 466     -19.917 -87.042  -1.510  1.00  0.670          H  
ATOM   7581 2HD1 ILE A 466     -18.299 -86.565  -1.023  1.00  0.670          H  
ATOM   7582 3HD1 ILE A 466     -18.895 -88.166  -0.615  1.00  0.670          H  
ATOM   7583  N   GLN A 467     -17.359 -85.414   4.259  1.00  0.430          N  
ATOM   7584  CA  GLN A 467     -16.475 -85.517   5.390  1.00  0.460          C  
ATOM   7585  C   GLN A 467     -17.042 -84.844   6.626  1.00  0.430          C  
ATOM   7586  O   GLN A 467     -16.833 -85.353   7.723  1.00  0.450          O  
ATOM   7587  CB  GLN A 467     -15.131 -84.907   5.062  1.00  0.630          C  
ATOM   7588  CG  GLN A 467     -14.315 -85.672   4.016  1.00  0.630          C  
ATOM   7589  CD  GLN A 467     -13.870 -87.046   4.430  1.00  0.630          C  
ATOM   7590  OE1 GLN A 467     -13.284 -87.260   5.499  1.00  0.630          O  
ATOM   7591  NE2 GLN A 467     -14.121 -87.979   3.570  1.00  0.630          N  
ATOM   7592  H   GLN A 467     -17.059 -84.886   3.437  1.00  0.520          H  
ATOM   7593  HA  GLN A 467     -16.334 -86.568   5.617  1.00  0.550          H  
ATOM   7594 1HB  GLN A 467     -15.283 -83.905   4.669  1.00  0.760          H  
ATOM   7595 2HB  GLN A 467     -14.585 -84.800   5.969  1.00  0.760          H  
ATOM   7596 1HG  GLN A 467     -14.924 -85.807   3.143  1.00  0.760          H  
ATOM   7597 2HG  GLN A 467     -13.430 -85.082   3.764  1.00  0.760          H  
ATOM   7598 1HE2 GLN A 467     -13.807 -88.919   3.729  1.00  0.760          H  
ATOM   7599 2HE2 GLN A 467     -14.603 -87.743   2.730  1.00  0.760          H  
ATOM   7600  N   TYR A 468     -17.763 -83.716   6.483  1.00  0.410          N  
ATOM   7601  CA  TYR A 468     -18.344 -83.069   7.655  1.00  0.420          C  
ATOM   7602  C   TYR A 468     -19.387 -83.993   8.278  1.00  0.410          C  
ATOM   7603  O   TYR A 468     -19.464 -84.094   9.503  1.00  0.450          O  
ATOM   7604  CB  TYR A 468     -18.963 -81.701   7.357  1.00  0.580          C  
ATOM   7605  CG  TYR A 468     -17.982 -80.511   7.184  1.00  0.580          C  
ATOM   7606  CD1 TYR A 468     -17.906 -79.807   5.979  1.00  0.580          C  
ATOM   7607  CD2 TYR A 468     -17.183 -80.107   8.254  1.00  0.580          C  
ATOM   7608  CE1 TYR A 468     -17.073 -78.732   5.851  1.00  0.580          C  
ATOM   7609  CE2 TYR A 468     -16.342 -79.017   8.113  1.00  0.580          C  
ATOM   7610  CZ  TYR A 468     -16.295 -78.333   6.922  1.00  0.580          C  
ATOM   7611  OH  TYR A 468     -15.477 -77.238   6.790  1.00  0.580          O  
ATOM   7612  H   TYR A 468     -17.859 -83.298   5.557  1.00  0.490          H  
ATOM   7613  HA  TYR A 468     -17.555 -82.920   8.386  1.00  0.500          H  
ATOM   7614 1HB  TYR A 468     -19.560 -81.780   6.471  1.00  0.700          H  
ATOM   7615 2HB  TYR A 468     -19.644 -81.447   8.167  1.00  0.700          H  
ATOM   7616  HD1 TYR A 468     -18.509 -80.087   5.144  1.00  0.700          H  
ATOM   7617  HD2 TYR A 468     -17.229 -80.639   9.204  1.00  0.700          H  
ATOM   7618  HE1 TYR A 468     -17.032 -78.187   4.909  1.00  0.700          H  
ATOM   7619  HE2 TYR A 468     -15.724 -78.690   8.948  1.00  0.700          H  
ATOM   7620  HH  TYR A 468     -15.563 -76.880   5.902  1.00  0.700          H  
ATOM   7621  N   PHE A 469     -20.196 -84.666   7.443  1.00  0.380          N  
ATOM   7622  CA  PHE A 469     -21.170 -85.642   7.929  1.00  0.390          C  
ATOM   7623  C   PHE A 469     -20.487 -86.741   8.715  1.00  0.420          C  
ATOM   7624  O   PHE A 469     -20.908 -87.077   9.830  1.00  0.450          O  
ATOM   7625  CB  PHE A 469     -21.950 -86.299   6.793  1.00  0.540          C  
ATOM   7626  CG  PHE A 469     -22.777 -87.465   7.275  1.00  0.540          C  
ATOM   7627  CD1 PHE A 469     -24.000 -87.279   7.889  1.00  0.540          C  
ATOM   7628  CD2 PHE A 469     -22.295 -88.773   7.129  1.00  0.540          C  
ATOM   7629  CE1 PHE A 469     -24.725 -88.361   8.341  1.00  0.540          C  
ATOM   7630  CE2 PHE A 469     -23.013 -89.846   7.584  1.00  0.540          C  
ATOM   7631  CZ  PHE A 469     -24.231 -89.642   8.190  1.00  0.540          C  
ATOM   7632  H   PHE A 469     -20.152 -84.474   6.437  1.00  0.460          H  
ATOM   7633  HA  PHE A 469     -21.871 -85.131   8.586  1.00  0.470          H  
ATOM   7634 1HB  PHE A 469     -22.610 -85.569   6.330  1.00  0.650          H  
ATOM   7635 2HB  PHE A 469     -21.273 -86.651   6.028  1.00  0.650          H  
ATOM   7636  HD1 PHE A 469     -24.388 -86.270   8.016  1.00  0.650          H  
ATOM   7637  HD2 PHE A 469     -21.329 -88.936   6.650  1.00  0.650          H  
ATOM   7638  HE1 PHE A 469     -25.688 -88.201   8.821  1.00  0.650          H  
ATOM   7639  HE2 PHE A 469     -22.623 -90.856   7.466  1.00  0.650          H  
ATOM   7640  HZ  PHE A 469     -24.804 -90.493   8.549  1.00  0.650          H  
ATOM   7641  N   ILE A 470     -19.432 -87.310   8.127  1.00  0.420          N  
ATOM   7642  CA  ILE A 470     -18.722 -88.407   8.754  1.00  0.440          C  
ATOM   7643  C   ILE A 470     -18.152 -87.896  10.068  1.00  0.430          C  
ATOM   7644  O   ILE A 470     -18.264 -88.576  11.087  1.00  0.440          O  
ATOM   7645  CB  ILE A 470     -17.556 -88.897   7.859  1.00  0.610          C  
ATOM   7646  CG1 ILE A 470     -18.118 -89.532   6.571  1.00  0.610          C  
ATOM   7647  CG2 ILE A 470     -16.721 -89.959   8.643  1.00  0.610          C  
ATOM   7648  CD1 ILE A 470     -17.075 -89.757   5.468  1.00  0.610          C  
ATOM   7649  H   ILE A 470     -19.156 -86.990   7.192  1.00  0.500          H  
ATOM   7650  HA  ILE A 470     -19.411 -89.222   8.953  1.00  0.530          H  
ATOM   7651  HB  ILE A 470     -16.921 -88.059   7.578  1.00  0.730          H  
ATOM   7652 1HG1 ILE A 470     -18.567 -90.468   6.822  1.00  0.730          H  
ATOM   7653 2HG1 ILE A 470     -18.887 -88.886   6.175  1.00  0.730          H  
ATOM   7654 1HG2 ILE A 470     -15.914 -90.321   8.037  1.00  0.730          H  
ATOM   7655 2HG2 ILE A 470     -16.304 -89.528   9.545  1.00  0.730          H  
ATOM   7656 3HG2 ILE A 470     -17.354 -90.793   8.912  1.00  0.730          H  
ATOM   7657 1HD1 ILE A 470     -17.565 -90.191   4.601  1.00  0.730          H  
ATOM   7658 2HD1 ILE A 470     -16.632 -88.812   5.186  1.00  0.730          H  
ATOM   7659 3HD1 ILE A 470     -16.306 -90.422   5.809  1.00  0.730          H  
ATOM   7660  N   ALA A 471     -17.533 -86.708  10.029  1.00  0.430          N  
ATOM   7661  CA  ALA A 471     -16.939 -86.056  11.181  1.00  0.420          C  
ATOM   7662  C   ALA A 471     -17.970 -85.771  12.256  1.00  0.410          C  
ATOM   7663  O   ALA A 471     -17.637 -85.845  13.438  1.00  0.410          O  
ATOM   7664  CB  ALA A 471     -16.258 -84.768  10.772  1.00  0.590          C  
ATOM   7665  H   ALA A 471     -17.449 -86.234   9.136  1.00  0.520          H  
ATOM   7666  HA  ALA A 471     -16.197 -86.708  11.590  1.00  0.500          H  
ATOM   7667 1HB  ALA A 471     -15.792 -84.330  11.644  1.00  0.710          H  
ATOM   7668 2HB  ALA A 471     -15.499 -84.981  10.021  1.00  0.710          H  
ATOM   7669 3HB  ALA A 471     -16.989 -84.086  10.365  1.00  0.710          H  
ATOM   7670  N   THR A 472     -19.200 -85.442  11.871  1.00  0.420          N  
ATOM   7671  CA  THR A 472     -20.268 -85.193  12.824  1.00  0.410          C  
ATOM   7672  C   THR A 472     -20.542 -86.479  13.583  1.00  0.400          C  
ATOM   7673  O   THR A 472     -20.663 -86.471  14.813  1.00  0.390          O  
ATOM   7674  CB  THR A 472     -21.550 -84.692  12.130  1.00  0.580          C  
ATOM   7675  OG1 THR A 472     -21.276 -83.444  11.469  1.00  0.580          O  
ATOM   7676  CG2 THR A 472     -22.662 -84.491  13.160  1.00  0.580          C  
ATOM   7677  H   THR A 472     -19.391 -85.328  10.876  1.00  0.500          H  
ATOM   7678  HA  THR A 472     -19.938 -84.435  13.534  1.00  0.490          H  
ATOM   7679  HB  THR A 472     -21.877 -85.418  11.393  1.00  0.690          H  
ATOM   7680  HG1 THR A 472     -20.624 -83.597  10.746  1.00  0.690          H  
ATOM   7681 1HG2 THR A 472     -23.556 -84.131  12.655  1.00  0.690          H  
ATOM   7682 2HG2 THR A 472     -22.891 -85.433  13.663  1.00  0.690          H  
ATOM   7683 3HG2 THR A 472     -22.342 -83.758  13.898  1.00  0.690          H  
ATOM   7684  N   LYS A 473     -20.634 -87.592  12.849  1.00  0.400          N  
ATOM   7685  CA  LYS A 473     -20.861 -88.879  13.487  1.00  0.390          C  
ATOM   7686  C   LYS A 473     -19.637 -89.275  14.324  1.00  0.380          C  
ATOM   7687  O   LYS A 473     -19.779 -89.881  15.396  1.00  0.380          O  
ATOM   7688  CB  LYS A 473     -21.195 -89.941  12.448  1.00  0.550          C  
ATOM   7689  CG  LYS A 473     -22.540 -89.735  11.704  1.00  0.550          C  
ATOM   7690  CD  LYS A 473     -23.749 -89.822  12.660  1.00  0.550          C  
ATOM   7691  CE  LYS A 473     -25.066 -89.818  11.909  1.00  0.550          C  
ATOM   7692  NZ  LYS A 473     -26.247 -89.841  12.840  1.00  0.550          N  
ATOM   7693  H   LYS A 473     -20.585 -87.509  11.825  1.00  0.480          H  
ATOM   7694  HA  LYS A 473     -21.696 -88.782  14.178  1.00  0.470          H  
ATOM   7695 1HB  LYS A 473     -20.399 -89.983  11.702  1.00  0.660          H  
ATOM   7696 2HB  LYS A 473     -21.234 -90.901  12.939  1.00  0.660          H  
ATOM   7697 1HG  LYS A 473     -22.535 -88.753  11.221  1.00  0.660          H  
ATOM   7698 2HG  LYS A 473     -22.643 -90.490  10.930  1.00  0.660          H  
ATOM   7699 1HD  LYS A 473     -23.678 -90.729  13.266  1.00  0.660          H  
ATOM   7700 2HD  LYS A 473     -23.760 -88.962  13.331  1.00  0.660          H  
ATOM   7701 1HE  LYS A 473     -25.124 -88.931  11.284  1.00  0.660          H  
ATOM   7702 2HE  LYS A 473     -25.102 -90.702  11.274  1.00  0.660          H  
ATOM   7703 1HZ  LYS A 473     -27.097 -89.855  12.301  1.00  0.660          H  
ATOM   7704 2HZ  LYS A 473     -26.204 -90.664  13.425  1.00  0.660          H  
ATOM   7705 3HZ  LYS A 473     -26.255 -89.016  13.435  1.00  0.660          H  
ATOM   7706  N   LEU A 474     -18.428 -88.925  13.856  1.00  0.390          N  
ATOM   7707  CA  LEU A 474     -17.244 -89.193  14.650  1.00  0.370          C  
ATOM   7708  C   LEU A 474     -17.322 -88.392  15.928  1.00  0.360          C  
ATOM   7709  O   LEU A 474     -17.039 -88.931  16.983  1.00  0.330          O  
ATOM   7710  CB  LEU A 474     -15.946 -88.841  13.903  1.00  0.530          C  
ATOM   7711  CG  LEU A 474     -15.563 -89.770  12.737  1.00  0.530          C  
ATOM   7712  CD1 LEU A 474     -14.454 -89.185  11.908  1.00  0.530          C  
ATOM   7713  CD2 LEU A 474     -15.039 -91.057  13.299  1.00  0.530          C  
ATOM   7714  H   LEU A 474     -18.353 -88.495  12.932  1.00  0.470          H  
ATOM   7715  HA  LEU A 474     -17.238 -90.244  14.913  1.00  0.440          H  
ATOM   7716 1HB  LEU A 474     -16.033 -87.841  13.531  1.00  0.630          H  
ATOM   7717 2HB  LEU A 474     -15.131 -88.857  14.622  1.00  0.630          H  
ATOM   7718  HG  LEU A 474     -16.427 -89.939  12.117  1.00  0.630          H  
ATOM   7719 1HD1 LEU A 474     -14.194 -89.886  11.110  1.00  0.630          H  
ATOM   7720 2HD1 LEU A 474     -14.741 -88.256  11.468  1.00  0.630          H  
ATOM   7721 3HD1 LEU A 474     -13.615 -89.035  12.545  1.00  0.630          H  
ATOM   7722 1HD2 LEU A 474     -14.761 -91.701  12.505  1.00  0.630          H  
ATOM   7723 2HD2 LEU A 474     -14.173 -90.853  13.883  1.00  0.630          H  
ATOM   7724 3HD2 LEU A 474     -15.772 -91.553  13.911  1.00  0.630          H  
ATOM   7725  N   ALA A 475     -17.779 -87.139  15.869  1.00  0.370          N  
ATOM   7726  CA  ALA A 475     -17.881 -86.312  17.060  1.00  0.360          C  
ATOM   7727  C   ALA A 475     -18.786 -86.942  18.104  1.00  0.350          C  
ATOM   7728  O   ALA A 475     -18.471 -86.917  19.302  1.00  0.330          O  
ATOM   7729  CB  ALA A 475     -18.425 -84.945  16.698  1.00  0.510          C  
ATOM   7730  H   ALA A 475     -17.967 -86.725  14.959  1.00  0.440          H  
ATOM   7731  HA  ALA A 475     -16.884 -86.211  17.479  1.00  0.430          H  
ATOM   7732 1HB  ALA A 475     -18.474 -84.321  17.584  1.00  0.610          H  
ATOM   7733 2HB  ALA A 475     -17.780 -84.492  15.962  1.00  0.610          H  
ATOM   7734 3HB  ALA A 475     -19.415 -85.044  16.285  1.00  0.610          H  
ATOM   7735  N   GLU A 476     -19.899 -87.539  17.659  1.00  0.360          N  
ATOM   7736  CA  GLU A 476     -20.784 -88.202  18.603  1.00  0.370          C  
ATOM   7737  C   GLU A 476     -20.036 -89.375  19.244  1.00  0.340          C  
ATOM   7738  O   GLU A 476     -20.060 -89.555  20.472  1.00  0.330          O  
ATOM   7739  CB  GLU A 476     -22.041 -88.718  17.883  1.00  0.510          C  
ATOM   7740  CG  GLU A 476     -22.993 -87.627  17.374  1.00  0.510          C  
ATOM   7741  CD  GLU A 476     -24.162 -88.178  16.563  1.00  0.510          C  
ATOM   7742  OE1 GLU A 476     -24.195 -89.365  16.322  1.00  0.510          O  
ATOM   7743  OE2 GLU A 476     -25.004 -87.402  16.174  1.00  0.510          O  
ATOM   7744  H   GLU A 476     -20.142 -87.457  16.664  1.00  0.430          H  
ATOM   7745  HA  GLU A 476     -21.070 -87.496  19.380  1.00  0.440          H  
ATOM   7746 1HB  GLU A 476     -21.743 -89.318  17.024  1.00  0.620          H  
ATOM   7747 2HB  GLU A 476     -22.602 -89.367  18.554  1.00  0.620          H  
ATOM   7748 1HG  GLU A 476     -23.383 -87.075  18.228  1.00  0.620          H  
ATOM   7749 2HG  GLU A 476     -22.427 -86.932  16.756  1.00  0.620          H  
ATOM   7750  N   ALA A 477     -19.318 -90.147  18.407  1.00  0.340          N  
ATOM   7751  CA  ALA A 477     -18.532 -91.281  18.877  1.00  0.330          C  
ATOM   7752  C   ALA A 477     -17.406 -90.834  19.813  1.00  0.290          C  
ATOM   7753  O   ALA A 477     -17.114 -91.518  20.798  1.00  0.270          O  
ATOM   7754  CB  ALA A 477     -17.964 -92.064  17.694  1.00  0.470          C  
ATOM   7755  H   ALA A 477     -19.373 -89.958  17.398  1.00  0.410          H  
ATOM   7756  HA  ALA A 477     -19.197 -91.936  19.439  1.00  0.400          H  
ATOM   7757 1HB  ALA A 477     -17.418 -92.926  18.063  1.00  0.560          H  
ATOM   7758 2HB  ALA A 477     -18.779 -92.397  17.054  1.00  0.560          H  
ATOM   7759 3HB  ALA A 477     -17.302 -91.430  17.127  1.00  0.560          H  
ATOM   7760  N   GLN A 478     -16.768 -89.695  19.519  1.00  0.290          N  
ATOM   7761  CA  GLN A 478     -15.661 -89.195  20.323  1.00  0.250          C  
ATOM   7762  C   GLN A 478     -16.107 -88.801  21.699  1.00  0.230          C  
ATOM   7763  O   GLN A 478     -15.441 -89.158  22.668  1.00  0.210          O  
ATOM   7764  CB  GLN A 478     -14.987 -87.985  19.683  1.00  0.370          C  
ATOM   7765  CG  GLN A 478     -14.181 -88.274  18.448  1.00  0.370          C  
ATOM   7766  CD  GLN A 478     -13.704 -87.010  17.821  1.00  0.370          C  
ATOM   7767  OE1 GLN A 478     -14.258 -85.965  18.115  1.00  0.370          O  
ATOM   7768  NE2 GLN A 478     -12.687 -87.067  16.991  1.00  0.370          N  
ATOM   7769  H   GLN A 478     -17.047 -89.198  18.683  1.00  0.350          H  
ATOM   7770  HA  GLN A 478     -14.925 -89.990  20.418  1.00  0.300          H  
ATOM   7771 1HB  GLN A 478     -15.756 -87.262  19.420  1.00  0.440          H  
ATOM   7772 2HB  GLN A 478     -14.330 -87.506  20.411  1.00  0.440          H  
ATOM   7773 1HG  GLN A 478     -13.315 -88.870  18.728  1.00  0.440          H  
ATOM   7774 2HG  GLN A 478     -14.787 -88.809  17.745  1.00  0.440          H  
ATOM   7775 1HE2 GLN A 478     -12.338 -86.211  16.597  1.00  0.440          H  
ATOM   7776 2HE2 GLN A 478     -12.246 -87.938  16.783  1.00  0.440          H  
ATOM   7777  N   LYS A 479     -17.250 -88.123  21.814  1.00  0.240          N  
ATOM   7778  CA  LYS A 479     -17.683 -87.749  23.144  1.00  0.230          C  
ATOM   7779  C   LYS A 479     -17.996 -88.999  23.937  1.00  0.240          C  
ATOM   7780  O   LYS A 479     -17.546 -89.125  25.078  1.00  0.220          O  
ATOM   7781  CB  LYS A 479     -18.901 -86.827  23.124  1.00  0.330          C  
ATOM   7782  CG  LYS A 479     -19.390 -86.370  24.544  1.00  0.330          C  
ATOM   7783  CD  LYS A 479     -18.345 -85.488  25.264  1.00  0.330          C  
ATOM   7784  CE  LYS A 479     -18.927 -84.751  26.493  1.00  0.330          C  
ATOM   7785  NZ  LYS A 479     -19.192 -85.663  27.681  1.00  0.330          N  
ATOM   7786  H   LYS A 479     -17.764 -87.823  20.975  1.00  0.290          H  
ATOM   7787  HA  LYS A 479     -16.862 -87.237  23.639  1.00  0.280          H  
ATOM   7788 1HB  LYS A 479     -18.672 -85.939  22.537  1.00  0.390          H  
ATOM   7789 2HB  LYS A 479     -19.728 -87.339  22.625  1.00  0.390          H  
ATOM   7790 1HG  LYS A 479     -20.315 -85.806  24.438  1.00  0.390          H  
ATOM   7791 2HG  LYS A 479     -19.594 -87.248  25.166  1.00  0.390          H  
ATOM   7792 1HD  LYS A 479     -17.520 -86.116  25.615  1.00  0.390          H  
ATOM   7793 2HD  LYS A 479     -17.956 -84.754  24.576  1.00  0.390          H  
ATOM   7794 1HE  LYS A 479     -18.227 -83.973  26.797  1.00  0.390          H  
ATOM   7795 2HE  LYS A 479     -19.865 -84.284  26.198  1.00  0.390          H  
ATOM   7796 1HZ  LYS A 479     -19.567 -85.134  28.441  1.00  0.390          H  
ATOM   7797 2HZ  LYS A 479     -19.836 -86.434  27.483  1.00  0.390          H  
ATOM   7798 3HZ  LYS A 479     -18.338 -86.129  28.007  1.00  0.390          H  
ATOM   7799  N   SER A 480     -18.729 -89.951  23.335  1.00  0.260          N  
ATOM   7800  CA  SER A 480     -19.072 -91.161  24.065  1.00  0.270          C  
ATOM   7801  C   SER A 480     -17.822 -91.935  24.462  1.00  0.230          C  
ATOM   7802  O   SER A 480     -17.717 -92.399  25.603  1.00  0.210          O  
ATOM   7803  CB  SER A 480     -19.992 -92.045  23.239  1.00  0.370          C  
ATOM   7804  OG  SER A 480     -21.252 -91.448  23.053  1.00  0.370          O  
ATOM   7805  H   SER A 480     -19.087 -89.820  22.380  1.00  0.310          H  
ATOM   7806  HA  SER A 480     -19.598 -90.871  24.975  1.00  0.320          H  
ATOM   7807 1HB  SER A 480     -19.529 -92.226  22.266  1.00  0.450          H  
ATOM   7808 2HB  SER A 480     -20.109 -93.009  23.729  1.00  0.450          H  
ATOM   7809  HG  SER A 480     -21.750 -92.051  22.495  1.00  0.450          H  
ATOM   7810  N   THR A 481     -16.843 -92.021  23.551  1.00  0.240          N  
ATOM   7811  CA  THR A 481     -15.608 -92.738  23.811  1.00  0.230          C  
ATOM   7812  C   THR A 481     -14.882 -92.107  24.981  1.00  0.200          C  
ATOM   7813  O   THR A 481     -14.473 -92.810  25.902  1.00  0.200          O  
ATOM   7814  CB  THR A 481     -14.669 -92.724  22.569  1.00  0.330          C  
ATOM   7815  OG1 THR A 481     -15.314 -93.382  21.465  1.00  0.330          O  
ATOM   7816  CG2 THR A 481     -13.342 -93.455  22.876  1.00  0.330          C  
ATOM   7817  H   THR A 481     -16.980 -91.622  22.623  1.00  0.290          H  
ATOM   7818  HA  THR A 481     -15.844 -93.769  24.067  1.00  0.280          H  
ATOM   7819  HB  THR A 481     -14.456 -91.692  22.291  1.00  0.390          H  
ATOM   7820  HG1 THR A 481     -16.062 -92.828  21.159  1.00  0.390          H  
ATOM   7821 1HG2 THR A 481     -12.708 -93.433  21.992  1.00  0.390          H  
ATOM   7822 2HG2 THR A 481     -12.821 -92.967  23.703  1.00  0.390          H  
ATOM   7823 3HG2 THR A 481     -13.552 -94.491  23.146  1.00  0.390          H  
ATOM   7824  N   LEU A 482     -14.733 -90.783  24.966  1.00  0.180          N  
ATOM   7825  CA  LEU A 482     -14.016 -90.098  26.022  1.00  0.170          C  
ATOM   7826  C   LEU A 482     -14.707 -90.261  27.373  1.00  0.160          C  
ATOM   7827  O   LEU A 482     -14.031 -90.461  28.397  1.00  0.160          O  
ATOM   7828  CB  LEU A 482     -13.877 -88.618  25.638  1.00  0.240          C  
ATOM   7829  CG  LEU A 482     -12.915 -88.301  24.424  1.00  0.240          C  
ATOM   7830  CD1 LEU A 482     -13.109 -86.848  24.002  1.00  0.240          C  
ATOM   7831  CD2 LEU A 482     -11.448 -88.541  24.815  1.00  0.240          C  
ATOM   7832  H   LEU A 482     -15.098 -90.243  24.177  1.00  0.220          H  
ATOM   7833  HA  LEU A 482     -13.031 -90.545  26.103  1.00  0.200          H  
ATOM   7834 1HB  LEU A 482     -14.873 -88.250  25.369  1.00  0.290          H  
ATOM   7835 2HB  LEU A 482     -13.532 -88.069  26.501  1.00  0.290          H  
ATOM   7836  HG  LEU A 482     -13.167 -88.942  23.583  1.00  0.290          H  
ATOM   7837 1HD1 LEU A 482     -12.466 -86.625  23.155  1.00  0.290          H  
ATOM   7838 2HD1 LEU A 482     -14.145 -86.706  23.714  1.00  0.290          H  
ATOM   7839 3HD1 LEU A 482     -12.863 -86.181  24.825  1.00  0.290          H  
ATOM   7840 1HD2 LEU A 482     -10.811 -88.313  23.959  1.00  0.290          H  
ATOM   7841 2HD2 LEU A 482     -11.177 -87.896  25.650  1.00  0.290          H  
ATOM   7842 3HD2 LEU A 482     -11.296 -89.578  25.097  1.00  0.290          H  
ATOM   7843  N   ASP A 483     -16.046 -90.214  27.396  1.00  0.170          N  
ATOM   7844  CA  ASP A 483     -16.748 -90.398  28.655  1.00  0.170          C  
ATOM   7845  C   ASP A 483     -16.556 -91.823  29.185  1.00  0.170          C  
ATOM   7846  O   ASP A 483     -16.327 -92.009  30.388  1.00  0.170          O  
ATOM   7847  CB  ASP A 483     -18.240 -90.090  28.505  1.00  0.240          C  
ATOM   7848  CG  ASP A 483     -18.558 -88.577  28.338  1.00  0.240          C  
ATOM   7849  OD1 ASP A 483     -17.712 -87.731  28.580  1.00  0.240          O  
ATOM   7850  OD2 ASP A 483     -19.676 -88.247  27.971  1.00  0.240          O  
ATOM   7851  H   ASP A 483     -16.572 -89.992  26.542  1.00  0.200          H  
ATOM   7852  HA  ASP A 483     -16.331 -89.707  29.385  1.00  0.200          H  
ATOM   7853 1HB  ASP A 483     -18.617 -90.620  27.624  1.00  0.290          H  
ATOM   7854 2HB  ASP A 483     -18.777 -90.472  29.370  1.00  0.290          H  
ATOM   7855  N   TYR A 484     -16.575 -92.830  28.294  1.00  0.170          N  
ATOM   7856  CA  TYR A 484     -16.363 -94.205  28.739  1.00  0.170          C  
ATOM   7857  C   TYR A 484     -14.928 -94.426  29.182  1.00  0.160          C  
ATOM   7858  O   TYR A 484     -14.695 -95.141  30.163  1.00  0.160          O  
ATOM   7859  CB  TYR A 484     -16.701 -95.242  27.663  1.00  0.240          C  
ATOM   7860  CG  TYR A 484     -18.167 -95.456  27.405  1.00  0.240          C  
ATOM   7861  CD1 TYR A 484     -18.676 -95.305  26.129  1.00  0.240          C  
ATOM   7862  CD2 TYR A 484     -19.012 -95.800  28.454  1.00  0.240          C  
ATOM   7863  CE1 TYR A 484     -20.022 -95.498  25.901  1.00  0.240          C  
ATOM   7864  CE2 TYR A 484     -20.348 -95.983  28.222  1.00  0.240          C  
ATOM   7865  CZ  TYR A 484     -20.856 -95.837  26.955  1.00  0.240          C  
ATOM   7866  OH  TYR A 484     -22.198 -96.030  26.732  1.00  0.240          O  
ATOM   7867  H   TYR A 484     -16.810 -92.640  27.313  1.00  0.200          H  
ATOM   7868  HA  TYR A 484     -16.996 -94.379  29.606  1.00  0.200          H  
ATOM   7869 1HB  TYR A 484     -16.225 -94.949  26.722  1.00  0.290          H  
ATOM   7870 2HB  TYR A 484     -16.279 -96.190  27.957  1.00  0.290          H  
ATOM   7871  HD1 TYR A 484     -18.013 -95.036  25.308  1.00  0.290          H  
ATOM   7872  HD2 TYR A 484     -18.623 -95.926  29.466  1.00  0.290          H  
ATOM   7873  HE1 TYR A 484     -20.432 -95.384  24.900  1.00  0.290          H  
ATOM   7874  HE2 TYR A 484     -21.008 -96.249  29.045  1.00  0.290          H  
ATOM   7875  HH  TYR A 484     -22.384 -95.921  25.796  1.00  0.290          H  
ATOM   7876  N   SER A 485     -13.966 -93.805  28.488  1.00  0.160          N  
ATOM   7877  CA  SER A 485     -12.568 -93.962  28.833  1.00  0.170          C  
ATOM   7878  C   SER A 485     -12.359 -93.431  30.234  1.00  0.150          C  
ATOM   7879  O   SER A 485     -11.706 -94.076  31.055  1.00  0.160          O  
ATOM   7880  CB  SER A 485     -11.682 -93.165  27.882  1.00  0.230          C  
ATOM   7881  OG  SER A 485     -11.783 -93.626  26.560  1.00  0.230          O  
ATOM   7882  H   SER A 485     -14.199 -93.260  27.656  1.00  0.190          H  
ATOM   7883  HA  SER A 485     -12.303 -95.018  28.802  1.00  0.200          H  
ATOM   7884 1HB  SER A 485     -11.967 -92.117  27.922  1.00  0.280          H  
ATOM   7885 2HB  SER A 485     -10.648 -93.235  28.213  1.00  0.280          H  
ATOM   7886  HG  SER A 485     -11.382 -94.516  26.545  1.00  0.280          H  
ATOM   7887  N   THR A 486     -12.990 -92.291  30.531  1.00  0.160          N  
ATOM   7888  CA  THR A 486     -12.881 -91.659  31.828  1.00  0.150          C  
ATOM   7889  C   THR A 486     -13.426 -92.582  32.918  1.00  0.150          C  
ATOM   7890  O   THR A 486     -12.771 -92.771  33.952  1.00  0.150          O  
ATOM   7891  CB  THR A 486     -13.638 -90.316  31.828  1.00  0.210          C  
ATOM   7892  OG1 THR A 486     -13.066 -89.450  30.823  1.00  0.210          O  
ATOM   7893  CG2 THR A 486     -13.502 -89.653  33.196  1.00  0.210          C  
ATOM   7894  H   THR A 486     -13.506 -91.805  29.793  1.00  0.190          H  
ATOM   7895  HA  THR A 486     -11.829 -91.466  32.033  1.00  0.180          H  
ATOM   7896  HB  THR A 486     -14.690 -90.479  31.603  1.00  0.260          H  
ATOM   7897  HG1 THR A 486     -13.364 -89.754  29.929  1.00  0.260          H  
ATOM   7898 1HG2 THR A 486     -14.027 -88.700  33.189  1.00  0.260          H  
ATOM   7899 2HG2 THR A 486     -13.932 -90.292  33.962  1.00  0.260          H  
ATOM   7900 3HG2 THR A 486     -12.449 -89.482  33.417  1.00  0.260          H  
ATOM   7901  N   GLU A 487     -14.614 -93.169  32.689  1.00  0.150          N  
ATOM   7902  CA  GLU A 487     -15.202 -94.091  33.656  1.00  0.150          C  
ATOM   7903  C   GLU A 487     -14.280 -95.276  33.923  1.00  0.150          C  
ATOM   7904  O   GLU A 487     -14.054 -95.651  35.083  1.00  0.160          O  
ATOM   7905  CB  GLU A 487     -16.557 -94.615  33.162  1.00  0.210          C  
ATOM   7906  CG  GLU A 487     -17.238 -95.592  34.128  1.00  0.210          C  
ATOM   7907  CD  GLU A 487     -18.586 -96.097  33.663  1.00  0.210          C  
ATOM   7908  OE1 GLU A 487     -19.123 -95.580  32.718  1.00  0.210          O  
ATOM   7909  OE2 GLU A 487     -19.067 -97.035  34.262  1.00  0.210          O  
ATOM   7910  H   GLU A 487     -15.129 -92.939  31.831  1.00  0.180          H  
ATOM   7911  HA  GLU A 487     -15.352 -93.556  34.593  1.00  0.180          H  
ATOM   7912 1HB  GLU A 487     -17.229 -93.776  32.982  1.00  0.250          H  
ATOM   7913 2HB  GLU A 487     -16.420 -95.130  32.211  1.00  0.250          H  
ATOM   7914 1HG  GLU A 487     -16.586 -96.451  34.264  1.00  0.250          H  
ATOM   7915 2HG  GLU A 487     -17.351 -95.105  35.095  1.00  0.250          H  
ATOM   7916  N   ARG A 488     -13.733 -95.863  32.854  1.00  0.150          N  
ATOM   7917  CA  ARG A 488     -12.830 -96.985  33.004  1.00  0.160          C  
ATOM   7918  C   ARG A 488     -11.616 -96.638  33.822  1.00  0.170          C  
ATOM   7919  O   ARG A 488     -11.213 -97.417  34.695  1.00  0.190          O  
ATOM   7920  CB  ARG A 488     -12.367 -97.502  31.661  1.00  0.220          C  
ATOM   7921  CG  ARG A 488     -11.326 -98.603  31.745  1.00  0.220          C  
ATOM   7922  CD  ARG A 488     -11.029 -99.148  30.436  1.00  0.220          C  
ATOM   7923  NE  ARG A 488     -10.519 -98.166  29.480  1.00  0.220          N  
ATOM   7924  CZ  ARG A 488      -9.260 -97.672  29.377  1.00  0.220          C  
ATOM   7925  NH1 ARG A 488      -8.294 -98.030  30.211  1.00  0.220          N  
ATOM   7926  NH2 ARG A 488      -9.008 -96.812  28.396  1.00  0.220          N  
ATOM   7927  H   ARG A 488     -13.973 -95.528  31.912  1.00  0.180          H  
ATOM   7928  HA  ARG A 488     -13.363 -97.783  33.516  1.00  0.190          H  
ATOM   7929 1HB  ARG A 488     -13.210 -97.869  31.088  1.00  0.260          H  
ATOM   7930 2HB  ARG A 488     -11.934 -96.679  31.094  1.00  0.260          H  
ATOM   7931 1HG  ARG A 488     -10.400 -98.213  32.164  1.00  0.260          H  
ATOM   7932 2HG  ARG A 488     -11.697 -99.411  32.377  1.00  0.260          H  
ATOM   7933 1HD  ARG A 488     -10.310 -99.947  30.532  1.00  0.260          H  
ATOM   7934 2HD  ARG A 488     -11.960 -99.541  30.029  1.00  0.260          H  
ATOM   7935  HE  ARG A 488     -11.203 -97.826  28.790  1.00  0.260          H  
ATOM   7936 1HH1 ARG A 488      -8.471 -98.666  30.969  1.00  0.260          H  
ATOM   7937 2HH1 ARG A 488      -7.362 -97.643  30.100  1.00  0.260          H  
ATOM   7938 1HH2 ARG A 488      -9.766 -96.558  27.729  1.00  0.260          H  
ATOM   7939 2HH2 ARG A 488      -8.080 -96.428  28.281  1.00  0.260          H  
ATOM   7940  N   LEU A 489     -11.005 -95.489  33.542  1.00  0.170          N  
ATOM   7941  CA  LEU A 489      -9.808 -95.122  34.260  1.00  0.180          C  
ATOM   7942  C   LEU A 489     -10.088 -94.893  35.732  1.00  0.180          C  
ATOM   7943  O   LEU A 489      -9.267 -95.273  36.575  1.00  0.220          O  
ATOM   7944  CB  LEU A 489      -9.171 -93.894  33.617  1.00  0.250          C  
ATOM   7945  CG  LEU A 489      -8.605 -94.122  32.175  1.00  0.250          C  
ATOM   7946  CD1 LEU A 489      -8.116 -92.782  31.615  1.00  0.250          C  
ATOM   7947  CD2 LEU A 489      -7.509 -95.176  32.174  1.00  0.250          C  
ATOM   7948  H   LEU A 489     -11.357 -94.897  32.782  1.00  0.200          H  
ATOM   7949  HA  LEU A 489      -9.119 -95.948  34.208  1.00  0.220          H  
ATOM   7950 1HB  LEU A 489      -9.935 -93.115  33.552  1.00  0.300          H  
ATOM   7951 2HB  LEU A 489      -8.363 -93.538  34.252  1.00  0.300          H  
ATOM   7952  HG  LEU A 489      -9.397 -94.471  31.533  1.00  0.300          H  
ATOM   7953 1HD1 LEU A 489      -7.748 -92.925  30.599  1.00  0.300          H  
ATOM   7954 2HD1 LEU A 489      -8.943 -92.070  31.603  1.00  0.300          H  
ATOM   7955 3HD1 LEU A 489      -7.312 -92.393  32.237  1.00  0.300          H  
ATOM   7956 1HD2 LEU A 489      -7.183 -95.291  31.161  1.00  0.300          H  
ATOM   7957 2HD2 LEU A 489      -6.697 -94.856  32.804  1.00  0.300          H  
ATOM   7958 3HD2 LEU A 489      -7.871 -96.130  32.521  1.00  0.300          H  
ATOM   7959  N   LYS A 490     -11.237 -94.299  36.070  1.00  0.160          N  
ATOM   7960  CA  LYS A 490     -11.546 -94.115  37.480  1.00  0.170          C  
ATOM   7961  C   LYS A 490     -11.660 -95.468  38.185  1.00  0.190          C  
ATOM   7962  O   LYS A 490     -11.101 -95.655  39.275  1.00  0.210          O  
ATOM   7963  CB  LYS A 490     -12.836 -93.312  37.663  1.00  0.230          C  
ATOM   7964  CG  LYS A 490     -12.723 -91.824  37.317  1.00  0.230          C  
ATOM   7965  CD  LYS A 490     -14.064 -91.112  37.498  1.00  0.230          C  
ATOM   7966  CE  LYS A 490     -13.957 -89.614  37.207  1.00  0.230          C  
ATOM   7967  NZ  LYS A 490     -15.282 -88.929  37.330  1.00  0.230          N  
ATOM   7968  H   LYS A 490     -11.865 -93.937  35.341  1.00  0.190          H  
ATOM   7969  HA  LYS A 490     -10.728 -93.567  37.944  1.00  0.200          H  
ATOM   7970 1HB  LYS A 490     -13.612 -93.740  37.023  1.00  0.280          H  
ATOM   7971 2HB  LYS A 490     -13.175 -93.400  38.694  1.00  0.280          H  
ATOM   7972 1HG  LYS A 490     -11.977 -91.358  37.961  1.00  0.280          H  
ATOM   7973 2HG  LYS A 490     -12.399 -91.717  36.283  1.00  0.280          H  
ATOM   7974 1HD  LYS A 490     -14.793 -91.549  36.814  1.00  0.280          H  
ATOM   7975 2HD  LYS A 490     -14.417 -91.251  38.519  1.00  0.280          H  
ATOM   7976 1HE  LYS A 490     -13.261 -89.160  37.914  1.00  0.280          H  
ATOM   7977 2HE  LYS A 490     -13.576 -89.470  36.203  1.00  0.280          H  
ATOM   7978 1HZ  LYS A 490     -15.180 -87.939  37.135  1.00  0.280          H  
ATOM   7979 2HZ  LYS A 490     -15.933 -89.330  36.674  1.00  0.280          H  
ATOM   7980 3HZ  LYS A 490     -15.637 -89.045  38.270  1.00  0.280          H  
ATOM   7981  N   LYS A 491     -12.335 -96.435  37.545  1.00  0.200          N  
ATOM   7982  CA  LYS A 491     -12.473 -97.763  38.134  1.00  0.230          C  
ATOM   7983  C   LYS A 491     -11.124 -98.461  38.245  1.00  0.260          C  
ATOM   7984  O   LYS A 491     -10.848 -99.134  39.239  1.00  0.320          O  
ATOM   7985  CB  LYS A 491     -13.441 -98.619  37.320  1.00  0.310          C  
ATOM   7986  CG  LYS A 491     -14.886 -98.171  37.434  1.00  0.310          C  
ATOM   7987  CD  LYS A 491     -15.820 -99.031  36.596  1.00  0.310          C  
ATOM   7988  CE  LYS A 491     -17.261 -98.520  36.689  1.00  0.310          C  
ATOM   7989  NZ  LYS A 491     -18.194 -99.325  35.860  1.00  0.310          N  
ATOM   7990  H   LYS A 491     -12.796 -96.217  36.652  1.00  0.240          H  
ATOM   7991  HA  LYS A 491     -12.871 -97.652  39.143  1.00  0.280          H  
ATOM   7992 1HB  LYS A 491     -13.160 -98.575  36.265  1.00  0.370          H  
ATOM   7993 2HB  LYS A 491     -13.371 -99.661  37.637  1.00  0.370          H  
ATOM   7994 1HG  LYS A 491     -15.195 -98.215  38.479  1.00  0.370          H  
ATOM   7995 2HG  LYS A 491     -14.965 -97.137  37.094  1.00  0.370          H  
ATOM   7996 1HD  LYS A 491     -15.506 -98.996  35.549  1.00  0.370          H  
ATOM   7997 2HD  LYS A 491     -15.784-100.068  36.933  1.00  0.370          H  
ATOM   7998 1HE  LYS A 491     -17.592 -98.550  37.723  1.00  0.370          H  
ATOM   7999 2HE  LYS A 491     -17.285 -97.495  36.343  1.00  0.370          H  
ATOM   8000 1HZ  LYS A 491     -19.133 -98.953  35.934  1.00  0.370          H  
ATOM   8001 2HZ  LYS A 491     -17.890 -99.304  34.871  1.00  0.370          H  
ATOM   8002 3HZ  LYS A 491     -18.191-100.281  36.187  1.00  0.370          H  
ATOM   8003  N   THR A 492     -10.287 -98.301  37.224  1.00  0.240          N  
ATOM   8004  CA  THR A 492      -8.975 -98.923  37.171  1.00  0.260          C  
ATOM   8005  C   THR A 492      -8.096 -98.410  38.303  1.00  0.280          C  
ATOM   8006  O   THR A 492      -7.419 -99.194  38.979  1.00  0.340          O  
ATOM   8007  CB  THR A 492      -8.313 -98.646  35.806  1.00  0.360          C  
ATOM   8008  OG1 THR A 492      -9.143 -99.204  34.767  1.00  0.360          O  
ATOM   8009  CG2 THR A 492      -6.934 -99.274  35.736  1.00  0.360          C  
ATOM   8010  H   THR A 492     -10.598 -97.754  36.420  1.00  0.290          H  
ATOM   8011  HA  THR A 492      -9.097 -99.999  37.288  1.00  0.310          H  
ATOM   8012  HB  THR A 492      -8.225 -97.575  35.660  1.00  0.430          H  
ATOM   8013  HG1 THR A 492      -9.980 -98.689  34.730  1.00  0.430          H  
ATOM   8014 1HG2 THR A 492      -6.512 -99.058  34.759  1.00  0.430          H  
ATOM   8015 2HG2 THR A 492      -6.288 -98.864  36.509  1.00  0.430          H  
ATOM   8016 3HG2 THR A 492      -7.015-100.351  35.872  1.00  0.430          H  
ATOM   8017  N   ASN A 493      -8.101 -97.091  38.510  1.00  0.260          N  
ATOM   8018  CA  ASN A 493      -7.316 -96.477  39.563  1.00  0.280          C  
ATOM   8019  C   ASN A 493      -7.728 -97.031  40.918  1.00  0.280          C  
ATOM   8020  O   ASN A 493      -6.874 -97.439  41.712  1.00  0.310          O  
ATOM   8021  CB  ASN A 493      -7.445 -94.967  39.492  1.00  0.380          C  
ATOM   8022  CG  ASN A 493      -6.599 -94.232  40.500  1.00  0.380          C  
ATOM   8023  OD1 ASN A 493      -5.465 -94.624  40.798  1.00  0.380          O  
ATOM   8024  ND2 ASN A 493      -7.125 -93.152  41.028  1.00  0.380          N  
ATOM   8025  H   ASN A 493      -8.649 -96.489  37.888  1.00  0.310          H  
ATOM   8026  HA  ASN A 493      -6.269 -96.740  39.411  1.00  0.340          H  
ATOM   8027 1HB  ASN A 493      -7.174 -94.635  38.490  1.00  0.460          H  
ATOM   8028 2HB  ASN A 493      -8.491 -94.693  39.645  1.00  0.460          H  
ATOM   8029 1HD2 ASN A 493      -6.610 -92.622  41.698  1.00  0.460          H  
ATOM   8030 2HD2 ASN A 493      -8.050 -92.853  40.773  1.00  0.460          H  
ATOM   8031  N   GLU A 494      -9.034 -97.066  41.187  1.00  0.280          N  
ATOM   8032  CA  GLU A 494      -9.504 -97.587  42.457  1.00  0.300          C  
ATOM   8033  C   GLU A 494      -9.090 -99.042  42.694  1.00  0.320          C  
ATOM   8034  O   GLU A 494      -8.678 -99.403  43.806  1.00  0.340          O  
ATOM   8035  CB  GLU A 494     -10.996 -97.483  42.533  1.00  0.410          C  
ATOM   8036  CG  GLU A 494     -11.521 -97.912  43.815  1.00  0.410          C  
ATOM   8037  CD  GLU A 494     -12.901 -97.767  43.840  1.00  0.410          C  
ATOM   8038  OE1 GLU A 494     -13.563 -98.409  43.076  1.00  0.410          O  
ATOM   8039  OE2 GLU A 494     -13.351 -97.032  44.644  1.00  0.410          O  
ATOM   8040  H   GLU A 494      -9.711 -96.700  40.505  1.00  0.340          H  
ATOM   8041  HA  GLU A 494      -9.075 -96.973  43.249  1.00  0.360          H  
ATOM   8042 1HB  GLU A 494     -11.299 -96.447  42.360  1.00  0.490          H  
ATOM   8043 2HB  GLU A 494     -11.444 -98.094  41.747  1.00  0.490          H  
ATOM   8044 1HG  GLU A 494     -11.262 -98.943  43.976  1.00  0.490          H  
ATOM   8045 2HG  GLU A 494     -11.074 -97.318  44.612  1.00  0.490          H  
ATOM   8046  N   ILE A 495      -9.197 -99.874  41.654  1.00  0.320          N  
ATOM   8047  CA  ILE A 495      -8.825-101.277  41.746  1.00  0.340          C  
ATOM   8048  C   ILE A 495      -7.366-101.444  42.091  1.00  0.370          C  
ATOM   8049  O   ILE A 495      -7.032-102.284  42.923  1.00  0.430          O  
ATOM   8050  CB  ILE A 495      -9.209-102.018  40.458  1.00  0.470          C  
ATOM   8051  CG1 ILE A 495     -10.737-102.091  40.440  1.00  0.470          C  
ATOM   8052  CG2 ILE A 495      -8.518-103.411  40.333  1.00  0.470          C  
ATOM   8053  CD1 ILE A 495     -11.335-102.491  39.149  1.00  0.470          C  
ATOM   8054  H   ILE A 495      -9.592 -99.519  40.775  1.00  0.380          H  
ATOM   8055  HA  ILE A 495      -9.404-101.716  42.553  1.00  0.410          H  
ATOM   8056  HB  ILE A 495      -8.912-101.402  39.607  1.00  0.560          H  
ATOM   8057 1HG1 ILE A 495     -11.035-102.793  41.203  1.00  0.560          H  
ATOM   8058 2HG1 ILE A 495     -11.137-101.117  40.707  1.00  0.560          H  
ATOM   8059 1HG2 ILE A 495      -8.809-103.887  39.404  1.00  0.560          H  
ATOM   8060 2HG2 ILE A 495      -7.435-103.293  40.336  1.00  0.560          H  
ATOM   8061 3HG2 ILE A 495      -8.802-104.035  41.148  1.00  0.560          H  
ATOM   8062 1HD1 ILE A 495     -12.422-102.509  39.240  1.00  0.560          H  
ATOM   8063 2HD1 ILE A 495     -11.047-101.755  38.401  1.00  0.560          H  
ATOM   8064 3HD1 ILE A 495     -10.993-103.474  38.847  1.00  0.560          H  
ATOM   8065  N   LEU A 496      -6.488-100.688  41.441  1.00  0.330          N  
ATOM   8066  CA  LEU A 496      -5.081-100.774  41.788  1.00  0.370          C  
ATOM   8067  C   LEU A 496      -4.810-100.304  43.224  1.00  0.380          C  
ATOM   8068  O   LEU A 496      -4.108-100.973  43.987  1.00  0.410          O  
ATOM   8069  CB  LEU A 496      -4.278 -99.900  40.812  1.00  0.500          C  
ATOM   8070  CG  LEU A 496      -4.144-100.391  39.353  1.00  0.500          C  
ATOM   8071  CD1 LEU A 496      -3.512 -99.274  38.513  1.00  0.500          C  
ATOM   8072  CD2 LEU A 496      -3.274-101.647  39.304  1.00  0.500          C  
ATOM   8073  H   LEU A 496      -6.812-100.057  40.699  1.00  0.400          H  
ATOM   8074  HA  LEU A 496      -4.775-101.811  41.716  1.00  0.440          H  
ATOM   8075 1HB  LEU A 496      -4.783 -98.932  40.763  1.00  0.600          H  
ATOM   8076 2HB  LEU A 496      -3.315 -99.727  41.206  1.00  0.600          H  
ATOM   8077  HG  LEU A 496      -5.134-100.609  38.946  1.00  0.600          H  
ATOM   8078 1HD1 LEU A 496      -3.423 -99.593  37.478  1.00  0.600          H  
ATOM   8079 2HD1 LEU A 496      -4.150 -98.394  38.563  1.00  0.600          H  
ATOM   8080 3HD1 LEU A 496      -2.520 -99.027  38.899  1.00  0.600          H  
ATOM   8081 1HD2 LEU A 496      -3.182-101.968  38.285  1.00  0.600          H  
ATOM   8082 2HD2 LEU A 496      -2.283-101.422  39.704  1.00  0.600          H  
ATOM   8083 3HD2 LEU A 496      -3.725-102.442  39.883  1.00  0.600          H  
ATOM   8084  N   LYS A 497      -5.424 -99.192  43.632  1.00  0.380          N  
ATOM   8085  CA  LYS A 497      -5.215 -98.647  44.974  1.00  0.420          C  
ATOM   8086  C   LYS A 497      -5.644 -99.594  46.083  1.00  0.570          C  
ATOM   8087  O   LYS A 497      -4.995 -99.681  47.125  1.00  1.050          O  
ATOM   8088  CB  LYS A 497      -5.928 -97.312  45.103  1.00  0.570          C  
ATOM   8089  CG  LYS A 497      -5.226 -96.184  44.353  1.00  0.570          C  
ATOM   8090  CD  LYS A 497      -6.101 -94.946  44.221  1.00  0.570          C  
ATOM   8091  CE  LYS A 497      -6.416 -94.294  45.553  1.00  0.570          C  
ATOM   8092  NZ  LYS A 497      -7.158 -93.031  45.364  1.00  0.570          N  
ATOM   8093  H   LYS A 497      -6.017 -98.674  42.974  1.00  0.460          H  
ATOM   8094  HA  LYS A 497      -4.155 -98.468  45.106  1.00  0.500          H  
ATOM   8095 1HB  LYS A 497      -6.943 -97.404  44.709  1.00  0.690          H  
ATOM   8096 2HB  LYS A 497      -5.998 -97.051  46.155  1.00  0.690          H  
ATOM   8097 1HG  LYS A 497      -4.306 -95.921  44.875  1.00  0.690          H  
ATOM   8098 2HG  LYS A 497      -4.964 -96.531  43.351  1.00  0.690          H  
ATOM   8099 1HD  LYS A 497      -5.585 -94.221  43.594  1.00  0.690          H  
ATOM   8100 2HD  LYS A 497      -7.040 -95.212  43.725  1.00  0.690          H  
ATOM   8101 1HE  LYS A 497      -7.031 -94.961  46.148  1.00  0.690          H  
ATOM   8102 2HE  LYS A 497      -5.491 -94.087  46.086  1.00  0.690          H  
ATOM   8103 1HZ  LYS A 497      -7.369 -92.613  46.250  1.00  0.690          H  
ATOM   8104 2HZ  LYS A 497      -6.606 -92.398  44.814  1.00  0.690          H  
ATOM   8105 3HZ  LYS A 497      -8.035 -93.209  44.862  1.00  0.690          H  
ATOM   8106  N   GLY A 498      -6.739-100.302  45.856  1.00  0.560          N  
ATOM   8107  CA  GLY A 498      -7.306-101.254  46.795  1.00  0.470          C  
ATOM   8108  C   GLY A 498      -6.904-102.699  46.516  1.00  0.480          C  
ATOM   8109  O   GLY A 498      -7.559-103.624  47.004  1.00  0.500          O  
ATOM   8110  H   GLY A 498      -7.255-100.122  44.988  1.00  0.670          H  
ATOM   8111 1HA  GLY A 498      -6.996-100.988  47.800  1.00  0.560          H  
ATOM   8112 2HA  GLY A 498      -8.392-101.169  46.769  1.00  0.560          H  
ATOM   8113  N   ILE A 499      -5.839-102.937  45.754  1.00  0.490          N  
ATOM   8114  CA  ILE A 499      -5.521-104.314  45.408  1.00  0.520          C  
ATOM   8115  C   ILE A 499      -5.271-105.257  46.596  1.00  0.560          C  
ATOM   8116  O   ILE A 499      -5.630-106.429  46.513  1.00  0.600          O  
ATOM   8117  CB  ILE A 499      -4.333-104.344  44.433  1.00  0.720          C  
ATOM   8118  CG1 ILE A 499      -4.140-105.753  43.825  1.00  0.720          C  
ATOM   8119  CG2 ILE A 499      -3.045-103.861  45.102  1.00  0.720          C  
ATOM   8120  CD1 ILE A 499      -5.280-106.257  42.921  1.00  0.720          C  
ATOM   8121  H   ILE A 499      -5.299-102.168  45.337  1.00  0.590          H  
ATOM   8122  HA  ILE A 499      -6.381-104.690  44.875  1.00  0.620          H  
ATOM   8123  HB  ILE A 499      -4.561-103.666  43.608  1.00  0.860          H  
ATOM   8124 1HG1 ILE A 499      -3.256-105.727  43.248  1.00  0.860          H  
ATOM   8125 2HG1 ILE A 499      -3.997-106.467  44.626  1.00  0.860          H  
ATOM   8126 1HG2 ILE A 499      -2.277-103.848  44.381  1.00  0.860          H  
ATOM   8127 2HG2 ILE A 499      -3.186-102.853  45.485  1.00  0.860          H  
ATOM   8128 3HG2 ILE A 499      -2.757-104.516  45.908  1.00  0.860          H  
ATOM   8129 1HD1 ILE A 499      -5.020-107.248  42.534  1.00  0.860          H  
ATOM   8130 2HD1 ILE A 499      -6.209-106.341  43.473  1.00  0.860          H  
ATOM   8131 3HD1 ILE A 499      -5.414-105.566  42.089  1.00  0.860          H  
ATOM   8132  N   LYS A 500      -4.678-104.786  47.703  1.00  0.550          N  
ATOM   8133  CA  LYS A 500      -4.466-105.686  48.845  1.00  0.600          C  
ATOM   8134  C   LYS A 500      -5.801-106.185  49.361  1.00  0.580          C  
ATOM   8135  O   LYS A 500      -5.991-107.381  49.605  1.00  0.610          O  
ATOM   8136  CB  LYS A 500      -3.686-105.004  49.969  1.00  0.820          C  
ATOM   8137  CG  LYS A 500      -3.420-105.914  51.172  1.00  0.820          C  
ATOM   8138  CD  LYS A 500      -2.545-105.234  52.219  1.00  0.820          C  
ATOM   8139  CE  LYS A 500      -2.361-106.126  53.443  1.00  0.820          C  
ATOM   8140  NZ  LYS A 500      -1.442-105.515  54.454  1.00  0.820          N  
ATOM   8141  H   LYS A 500      -4.391-103.816  47.736  1.00  0.660          H  
ATOM   8142  HA  LYS A 500      -3.915-106.556  48.512  1.00  0.720          H  
ATOM   8143 1HB  LYS A 500      -2.729-104.649  49.592  1.00  0.980          H  
ATOM   8144 2HB  LYS A 500      -4.242-104.138  50.323  1.00  0.980          H  
ATOM   8145 1HG  LYS A 500      -4.368-106.187  51.635  1.00  0.980          H  
ATOM   8146 2HG  LYS A 500      -2.931-106.828  50.830  1.00  0.980          H  
ATOM   8147 1HD  LYS A 500      -1.565-105.013  51.786  1.00  0.980          H  
ATOM   8148 2HD  LYS A 500      -3.010-104.298  52.528  1.00  0.980          H  
ATOM   8149 1HE  LYS A 500      -3.331-106.288  53.908  1.00  0.980          H  
ATOM   8150 2HE  LYS A 500      -1.959-107.084  53.126  1.00  0.980          H  
ATOM   8151 1HZ  LYS A 500      -1.354-106.138  55.251  1.00  0.980          H  
ATOM   8152 2HZ  LYS A 500      -0.531-105.369  54.040  1.00  0.980          H  
ATOM   8153 3HZ  LYS A 500      -1.814-104.630  54.762  1.00  0.980          H  
ATOM   8154  N   LEU A 501      -6.731-105.252  49.502  1.00  0.560          N  
ATOM   8155  CA  LEU A 501      -8.071-105.549  49.956  1.00  0.580          C  
ATOM   8156  C   LEU A 501      -8.786-106.513  49.002  1.00  0.550          C  
ATOM   8157  O   LEU A 501      -9.402-107.493  49.441  1.00  0.570          O  
ATOM   8158  CB  LEU A 501      -8.832-104.213  50.123  1.00  0.800          C  
ATOM   8159  CG  LEU A 501     -10.309-104.279  50.469  1.00  0.800          C  
ATOM   8160  CD1 LEU A 501     -10.513-105.017  51.681  1.00  0.800          C  
ATOM   8161  CD2 LEU A 501     -10.831-102.891  50.699  1.00  0.800          C  
ATOM   8162  H   LEU A 501      -6.481-104.297  49.287  1.00  0.670          H  
ATOM   8163  HA  LEU A 501      -7.985-106.032  50.925  1.00  0.700          H  
ATOM   8164 1HB  LEU A 501      -8.337-103.625  50.890  1.00  0.960          H  
ATOM   8165 2HB  LEU A 501      -8.755-103.663  49.190  1.00  0.960          H  
ATOM   8166  HG  LEU A 501     -10.836-104.759  49.656  1.00  0.960          H  
ATOM   8167 1HD1 LEU A 501     -11.575-105.058  51.907  1.00  0.960          H  
ATOM   8168 2HD1 LEU A 501     -10.139-105.997  51.534  1.00  0.960          H  
ATOM   8169 3HD1 LEU A 501      -9.991-104.542  52.490  1.00  0.960          H  
ATOM   8170 1HD2 LEU A 501     -11.894-102.921  50.948  1.00  0.960          H  
ATOM   8171 2HD2 LEU A 501     -10.289-102.448  51.526  1.00  0.960          H  
ATOM   8172 3HD2 LEU A 501     -10.691-102.284  49.813  1.00  0.960          H  
ATOM   8173  N   LEU A 502      -8.694-106.254  47.699  1.00  0.520          N  
ATOM   8174  CA  LEU A 502      -9.364-107.113  46.736  1.00  0.500          C  
ATOM   8175  C   LEU A 502      -8.825-108.528  46.791  1.00  0.510          C  
ATOM   8176  O   LEU A 502      -9.584-109.503  46.702  1.00  0.530          O  
ATOM   8177  CB  LEU A 502      -9.160-106.583  45.314  1.00  0.710          C  
ATOM   8178  CG  LEU A 502      -9.843-105.265  44.973  1.00  0.710          C  
ATOM   8179  CD1 LEU A 502      -9.399-104.798  43.643  1.00  0.710          C  
ATOM   8180  CD2 LEU A 502     -11.294-105.447  44.947  1.00  0.710          C  
ATOM   8181  H   LEU A 502      -8.176-105.427  47.390  1.00  0.620          H  
ATOM   8182  HA  LEU A 502     -10.413-107.154  46.991  1.00  0.600          H  
ATOM   8183 1HB  LEU A 502      -8.092-106.455  45.153  1.00  0.850          H  
ATOM   8184 2HB  LEU A 502      -9.519-107.337  44.614  1.00  0.850          H  
ATOM   8185  HG  LEU A 502      -9.573-104.515  45.703  1.00  0.850          H  
ATOM   8186 1HD1 LEU A 502      -9.895-103.860  43.419  1.00  0.850          H  
ATOM   8187 2HD1 LEU A 502      -8.323-104.641  43.636  1.00  0.850          H  
ATOM   8188 3HD1 LEU A 502      -9.664-105.540  42.891  1.00  0.850          H  
ATOM   8189 1HD2 LEU A 502     -11.758-104.501  44.689  1.00  0.850          H  
ATOM   8190 2HD2 LEU A 502     -11.541-106.199  44.200  1.00  0.850          H  
ATOM   8191 3HD2 LEU A 502     -11.657-105.753  45.888  1.00  0.850          H  
ATOM   8192  N   LYS A 503      -7.511-108.673  46.953  1.00  0.530          N  
ATOM   8193  CA  LYS A 503      -6.950-110.008  47.033  1.00  0.560          C  
ATOM   8194  C   LYS A 503      -7.385-110.744  48.293  1.00  0.580          C  
ATOM   8195  O   LYS A 503      -7.795-111.903  48.226  1.00  0.600          O  
ATOM   8196  CB  LYS A 503      -5.433-109.968  46.973  1.00  0.770          C  
ATOM   8197  CG  LYS A 503      -4.887-109.651  45.649  1.00  0.770          C  
ATOM   8198  CD  LYS A 503      -3.396-109.711  45.679  1.00  0.770          C  
ATOM   8199  CE  LYS A 503      -2.786-109.479  44.316  1.00  0.770          C  
ATOM   8200  NZ  LYS A 503      -3.268-110.469  43.314  1.00  0.770          N  
ATOM   8201  H   LYS A 503      -6.904-107.845  46.965  1.00  0.640          H  
ATOM   8202  HA  LYS A 503      -7.309-110.574  46.174  1.00  0.670          H  
ATOM   8203 1HB  LYS A 503      -5.060-109.227  47.687  1.00  0.930          H  
ATOM   8204 2HB  LYS A 503      -5.035-110.923  47.246  1.00  0.930          H  
ATOM   8205 1HG  LYS A 503      -5.262-110.393  44.959  1.00  0.930          H  
ATOM   8206 2HG  LYS A 503      -5.225-108.668  45.321  1.00  0.930          H  
ATOM   8207 1HD  LYS A 503      -3.037-108.956  46.351  1.00  0.930          H  
ATOM   8208 2HD  LYS A 503      -3.072-110.682  46.050  1.00  0.930          H  
ATOM   8209 1HE  LYS A 503      -2.995-108.483  43.959  1.00  0.930          H  
ATOM   8210 2HE  LYS A 503      -1.724-109.593  44.413  1.00  0.930          H  
ATOM   8211 1HZ  LYS A 503      -2.776-110.314  42.431  1.00  0.930          H  
ATOM   8212 2HZ  LYS A 503      -3.061-111.399  43.613  1.00  0.930          H  
ATOM   8213 3HZ  LYS A 503      -4.284-110.373  43.148  1.00  0.930          H  
ATOM   8214  N   LEU A 504      -7.378-110.068  49.440  1.00  0.590          N  
ATOM   8215  CA  LEU A 504      -7.721-110.719  50.706  1.00  0.620          C  
ATOM   8216  C   LEU A 504      -9.111-111.309  50.741  1.00  0.620          C  
ATOM   8217  O   LEU A 504      -9.313-112.387  51.298  1.00  0.650          O  
ATOM   8218  CB  LEU A 504      -7.571-109.714  51.843  1.00  0.860          C  
ATOM   8219  CG  LEU A 504      -6.131-109.343  52.271  1.00  0.860          C  
ATOM   8220  CD1 LEU A 504      -6.179-108.098  53.139  1.00  0.860          C  
ATOM   8221  CD2 LEU A 504      -5.519-110.524  53.108  1.00  0.860          C  
ATOM   8222  H   LEU A 504      -7.053-109.095  49.448  1.00  0.710          H  
ATOM   8223  HA  LEU A 504      -7.032-111.538  50.860  1.00  0.740          H  
ATOM   8224 1HB  LEU A 504      -8.064-108.790  51.539  1.00  1.030          H  
ATOM   8225 2HB  LEU A 504      -8.091-110.110  52.681  1.00  1.030          H  
ATOM   8226  HG  LEU A 504      -5.517-109.144  51.393  1.00  1.030          H  
ATOM   8227 1HD1 LEU A 504      -5.176-107.837  53.449  1.00  1.030          H  
ATOM   8228 2HD1 LEU A 504      -6.602-107.278  52.562  1.00  1.030          H  
ATOM   8229 3HD1 LEU A 504      -6.787-108.276  54.011  1.00  1.030          H  
ATOM   8230 1HD2 LEU A 504      -4.511-110.261  53.426  1.00  1.030          H  
ATOM   8231 2HD2 LEU A 504      -6.128-110.714  53.983  1.00  1.030          H  
ATOM   8232 3HD2 LEU A 504      -5.477-111.429  52.533  1.00  1.030          H  
ATOM   8233  N   TYR A 505     -10.066-110.629  50.130  1.00  0.590          N  
ATOM   8234  CA  TYR A 505     -11.449-111.088  50.120  1.00  0.610          C  
ATOM   8235  C   TYR A 505     -11.856-111.811  48.841  1.00  0.620          C  
ATOM   8236  O   TYR A 505     -13.040-112.080  48.634  1.00  0.630          O  
ATOM   8237  CB  TYR A 505     -12.365-109.904  50.300  1.00  0.850          C  
ATOM   8238  CG  TYR A 505     -12.352-109.241  51.637  1.00  0.850          C  
ATOM   8239  CD1 TYR A 505     -11.320-108.447  51.977  1.00  0.850          C  
ATOM   8240  CD2 TYR A 505     -13.426-109.364  52.492  1.00  0.850          C  
ATOM   8241  CE1 TYR A 505     -11.330-107.785  53.141  1.00  0.850          C  
ATOM   8242  CE2 TYR A 505     -13.435-108.676  53.690  1.00  0.850          C  
ATOM   8243  CZ  TYR A 505     -12.364-107.870  53.983  1.00  0.850          C  
ATOM   8244  OH  TYR A 505     -12.293-107.121  55.119  1.00  0.850          O  
ATOM   8245  H   TYR A 505      -9.831-109.715  49.720  1.00  0.710          H  
ATOM   8246  HA  TYR A 505     -11.587-111.782  50.950  1.00  0.730          H  
ATOM   8247 1HB  TYR A 505     -12.094-109.157  49.560  1.00  1.020          H  
ATOM   8248 2HB  TYR A 505     -13.378-110.219  50.096  1.00  1.020          H  
ATOM   8249  HD1 TYR A 505     -10.482-108.331  51.322  1.00  1.020          H  
ATOM   8250  HD2 TYR A 505     -14.261-109.984  52.206  1.00  1.020          H  
ATOM   8251  HE1 TYR A 505     -10.501-107.158  53.402  1.00  1.020          H  
ATOM   8252  HE2 TYR A 505     -14.285-108.749  54.374  1.00  1.020          H  
ATOM   8253  HH  TYR A 505     -12.686-107.597  55.869  1.00  1.020          H  
ATOM   8254  N   ALA A 506     -10.895-112.124  47.968  1.00  0.620          N  
ATOM   8255  CA  ALA A 506     -11.178-112.775  46.687  1.00  0.640          C  
ATOM   8256  C   ALA A 506     -12.205-111.999  45.852  1.00  0.610          C  
ATOM   8257  O   ALA A 506     -13.082-112.602  45.232  1.00  0.650          O  
ATOM   8258  CB  ALA A 506     -11.700-114.203  46.895  1.00  0.890          C  
ATOM   8259  H   ALA A 506      -9.918-111.909  48.194  1.00  0.740          H  
ATOM   8260  HA  ALA A 506     -10.243-112.811  46.127  1.00  0.770          H  
ATOM   8261 1HB  ALA A 506     -11.866-114.667  45.934  1.00  1.070          H  
ATOM   8262 2HB  ALA A 506     -10.990-114.776  47.435  1.00  1.070          H  
ATOM   8263 3HB  ALA A 506     -12.636-114.189  47.444  1.00  1.070          H  
ATOM   8264  N   TRP A 507     -12.077-110.673  45.789  1.00  0.560          N  
ATOM   8265  CA  TRP A 507     -12.998-109.843  45.019  1.00  0.550          C  
ATOM   8266  C   TRP A 507     -12.454-109.445  43.673  1.00  0.600          C  
ATOM   8267  O   TRP A 507     -13.093-108.710  42.921  1.00  0.990          O  
ATOM   8268  CB  TRP A 507     -13.303-108.566  45.764  1.00  0.770          C  
ATOM   8269  CG  TRP A 507     -14.137-108.702  46.938  1.00  0.770          C  
ATOM   8270  CD1 TRP A 507     -15.086-109.649  47.212  1.00  0.770          C  
ATOM   8271  CD2 TRP A 507     -14.099-107.834  48.061  1.00  0.770          C  
ATOM   8272  NE1 TRP A 507     -15.647-109.400  48.428  1.00  0.770          N  
ATOM   8273  CE2 TRP A 507     -15.049-108.293  48.964  1.00  0.770          C  
ATOM   8274  CE3 TRP A 507     -13.340-106.709  48.380  1.00  0.770          C  
ATOM   8275  CZ2 TRP A 507     -15.257-107.665  50.151  1.00  0.770          C  
ATOM   8276  CZ3 TRP A 507     -13.555-106.103  49.564  1.00  0.770          C  
ATOM   8277  CH2 TRP A 507     -14.469-106.554  50.411  1.00  0.770          C  
ATOM   8278  H   TRP A 507     -11.308-110.222  46.296  1.00  0.670          H  
ATOM   8279  HA  TRP A 507     -13.913-110.404  44.863  1.00  0.660          H  
ATOM   8280 1HB  TRP A 507     -12.369-108.121  46.069  1.00  0.930          H  
ATOM   8281 2HB  TRP A 507     -13.790-107.879  45.104  1.00  0.930          H  
ATOM   8282  HD1 TRP A 507     -15.366-110.478  46.565  1.00  0.930          H  
ATOM   8283  HE1 TRP A 507     -16.376-109.955  48.857  1.00  0.930          H  
ATOM   8284  HE3 TRP A 507     -12.597-106.327  47.713  1.00  0.930          H  
ATOM   8285  HZ2 TRP A 507     -15.997-108.010  50.872  1.00  0.930          H  
ATOM   8286  HZ3 TRP A 507     -12.975-105.242  49.819  1.00  0.930          H  
ATOM   8287  HH2 TRP A 507     -14.576-106.033  51.308  1.00  0.930          H  
ATOM   8288  N   GLU A 508     -11.299-109.951  43.318  1.00  0.560          N  
ATOM   8289  CA  GLU A 508     -10.695-109.535  42.074  1.00  0.550          C  
ATOM   8290  C   GLU A 508     -11.563-109.819  40.868  1.00  0.570          C  
ATOM   8291  O   GLU A 508     -11.584-109.025  39.934  1.00  0.620          O  
ATOM   8292  CB  GLU A 508      -9.367-110.205  41.898  1.00  0.770          C  
ATOM   8293  CG  GLU A 508      -8.297-109.699  42.806  1.00  0.770          C  
ATOM   8294  CD  GLU A 508      -7.046-110.444  42.611  1.00  0.770          C  
ATOM   8295  OE1 GLU A 508      -7.110-111.607  42.304  1.00  0.770          O  
ATOM   8296  OE2 GLU A 508      -6.008-109.849  42.726  1.00  0.770          O  
ATOM   8297  H   GLU A 508     -10.819-110.594  43.936  1.00  0.670          H  
ATOM   8298  HA  GLU A 508     -10.530-108.458  42.123  1.00  0.660          H  
ATOM   8299 1HB  GLU A 508      -9.475-111.278  42.050  1.00  0.930          H  
ATOM   8300 2HB  GLU A 508      -9.062-110.053  40.899  1.00  0.930          H  
ATOM   8301 1HG  GLU A 508      -8.118-108.644  42.597  1.00  0.930          H  
ATOM   8302 2HG  GLU A 508      -8.620-109.789  43.844  1.00  0.930          H  
ATOM   8303  N   HIS A 509     -12.298-110.924  40.891  1.00  0.590          N  
ATOM   8304  CA  HIS A 509     -13.147-111.304  39.778  1.00  0.630          C  
ATOM   8305  C   HIS A 509     -14.316-110.336  39.615  1.00  0.460          C  
ATOM   8306  O   HIS A 509     -14.744-110.059  38.492  1.00  0.380          O  
ATOM   8307  CB  HIS A 509     -13.682-112.716  40.000  1.00  0.870          C  
ATOM   8308  CG  HIS A 509     -12.615-113.761  39.967  1.00  0.870          C  
ATOM   8309  ND1 HIS A 509     -12.849-115.069  40.333  1.00  0.870          N  
ATOM   8310  CD2 HIS A 509     -11.299-113.691  39.637  1.00  0.870          C  
ATOM   8311  CE1 HIS A 509     -11.728-115.761  40.224  1.00  0.870          C  
ATOM   8312  NE2 HIS A 509     -10.774-114.947  39.807  1.00  0.870          N  
ATOM   8313  H   HIS A 509     -12.233-111.535  41.694  1.00  0.710          H  
ATOM   8314  HA  HIS A 509     -12.569-111.294  38.855  1.00  0.760          H  
ATOM   8315 1HB  HIS A 509     -14.180-112.768  40.968  1.00  1.040          H  
ATOM   8316 2HB  HIS A 509     -14.421-112.951  39.236  1.00  1.040          H  
ATOM   8317  HD1 HIS A 509     -13.747-115.491  40.479  1.00  1.040          H  
ATOM   8318  HD2 HIS A 509     -10.655-112.874  39.300  1.00  1.040          H  
ATOM   8319  HE1 HIS A 509     -11.709-116.823  40.472  1.00  1.040          H  
ATOM   8320  N   ILE A 510     -14.829-109.822  40.736  1.00  0.490          N  
ATOM   8321  CA  ILE A 510     -15.984-108.931  40.749  1.00  0.420          C  
ATOM   8322  C   ILE A 510     -15.591-107.608  40.129  1.00  0.350          C  
ATOM   8323  O   ILE A 510     -16.336-107.014  39.338  1.00  0.320          O  
ATOM   8324  CB  ILE A 510     -16.474-108.669  42.205  1.00  0.620          C  
ATOM   8325  CG1 ILE A 510     -17.286-109.876  42.787  1.00  0.620          C  
ATOM   8326  CG2 ILE A 510     -17.348-107.391  42.267  1.00  0.620          C  
ATOM   8327  CD1 ILE A 510     -16.542-111.232  42.814  1.00  0.620          C  
ATOM   8328  H   ILE A 510     -14.409-110.073  41.625  1.00  0.590          H  
ATOM   8329  HA  ILE A 510     -16.787-109.372  40.160  1.00  0.500          H  
ATOM   8330  HB  ILE A 510     -15.612-108.529  42.850  1.00  0.740          H  
ATOM   8331 1HG1 ILE A 510     -17.554-109.625  43.816  1.00  0.740          H  
ATOM   8332 2HG1 ILE A 510     -18.205-109.997  42.214  1.00  0.740          H  
ATOM   8333 1HG2 ILE A 510     -17.657-107.232  43.274  1.00  0.740          H  
ATOM   8334 2HG2 ILE A 510     -16.806-106.511  41.934  1.00  0.740          H  
ATOM   8335 3HG2 ILE A 510     -18.232-107.522  41.642  1.00  0.740          H  
ATOM   8336 1HD1 ILE A 510     -17.174-111.992  43.261  1.00  0.740          H  
ATOM   8337 2HD1 ILE A 510     -16.295-111.558  41.819  1.00  0.740          H  
ATOM   8338 3HD1 ILE A 510     -15.637-111.145  43.406  1.00  0.740          H  
ATOM   8339  N   PHE A 511     -14.444-107.115  40.566  1.00  0.360          N  
ATOM   8340  CA  PHE A 511     -13.922-105.852  40.108  1.00  0.330          C  
ATOM   8341  C   PHE A 511     -13.429-105.958  38.671  1.00  0.290          C  
ATOM   8342  O   PHE A 511     -13.631-105.032  37.882  1.00  0.260          O  
ATOM   8343  CB  PHE A 511     -12.900-105.378  41.111  1.00  0.470          C  
ATOM   8344  CG  PHE A 511     -13.588-104.776  42.327  1.00  0.470          C  
ATOM   8345  CD1 PHE A 511     -14.101-105.584  43.335  1.00  0.470          C  
ATOM   8346  CD2 PHE A 511     -13.710-103.413  42.475  1.00  0.470          C  
ATOM   8347  CE1 PHE A 511     -14.702-105.059  44.448  1.00  0.470          C  
ATOM   8348  CE2 PHE A 511     -14.311-102.887  43.583  1.00  0.470          C  
ATOM   8349  CZ  PHE A 511     -14.802-103.718  44.576  1.00  0.470          C  
ATOM   8350  H   PHE A 511     -13.916-107.660  41.254  1.00  0.430          H  
ATOM   8351  HA  PHE A 511     -14.736-105.128  40.125  1.00  0.400          H  
ATOM   8352 1HB  PHE A 511     -12.290-106.222  41.442  1.00  0.570          H  
ATOM   8353 2HB  PHE A 511     -12.254-104.658  40.673  1.00  0.570          H  
ATOM   8354  HD1 PHE A 511     -14.020-106.642  43.239  1.00  0.570          H  
ATOM   8355  HD2 PHE A 511     -13.323-102.747  41.706  1.00  0.570          H  
ATOM   8356  HE1 PHE A 511     -15.091-105.716  45.227  1.00  0.570          H  
ATOM   8357  HE2 PHE A 511     -14.398-101.806  43.684  1.00  0.570          H  
ATOM   8358  HZ  PHE A 511     -15.273-103.296  45.460  1.00  0.570          H  
ATOM   8359  N   CYS A 512     -12.815-107.091  38.318  1.00  0.320          N  
ATOM   8360  CA  CYS A 512     -12.375-107.338  36.961  1.00  0.290          C  
ATOM   8361  C   CYS A 512     -13.579-107.307  36.038  1.00  0.250          C  
ATOM   8362  O   CYS A 512     -13.524-106.670  34.991  1.00  0.240          O  
ATOM   8363  CB  CYS A 512     -11.702-108.702  36.849  1.00  0.420          C  
ATOM   8364  SG  CYS A 512     -11.097-109.118  35.205  1.00  0.420          S  
ATOM   8365  H   CYS A 512     -12.618-107.804  39.018  1.00  0.380          H  
ATOM   8366  HA  CYS A 512     -11.671-106.560  36.666  1.00  0.350          H  
ATOM   8367 1HB  CYS A 512     -10.867-108.748  37.539  1.00  0.500          H  
ATOM   8368 2HB  CYS A 512     -12.408-109.471  37.148  1.00  0.500          H  
ATOM   8369  HG  CYS A 512     -12.254-108.954  34.547  1.00  0.500          H  
ATOM   8370  N   LYS A 513     -14.667-108.002  36.417  1.00  0.240          N  
ATOM   8371  CA  LYS A 513     -15.885-108.038  35.619  1.00  0.220          C  
ATOM   8372  C   LYS A 513     -16.443-106.636  35.412  1.00  0.200          C  
ATOM   8373  O   LYS A 513     -16.845-106.307  34.297  1.00  0.220          O  
ATOM   8374  CB  LYS A 513     -16.931-108.951  36.262  1.00  0.320          C  
ATOM   8375  CG  LYS A 513     -18.249-109.110  35.466  1.00  0.320          C  
ATOM   8376  CD  LYS A 513     -19.186-110.128  36.155  1.00  0.320          C  
ATOM   8377  CE  LYS A 513     -20.457-110.420  35.338  1.00  0.320          C  
ATOM   8378  NZ  LYS A 513     -21.390-109.251  35.280  1.00  0.320          N  
ATOM   8379  H   LYS A 513     -14.648-108.558  37.277  1.00  0.290          H  
ATOM   8380  HA  LYS A 513     -15.636-108.449  34.639  1.00  0.260          H  
ATOM   8381 1HB  LYS A 513     -16.498-109.942  36.400  1.00  0.380          H  
ATOM   8382 2HB  LYS A 513     -17.178-108.569  37.254  1.00  0.380          H  
ATOM   8383 1HG  LYS A 513     -18.753-108.142  35.397  1.00  0.380          H  
ATOM   8384 2HG  LYS A 513     -18.020-109.451  34.455  1.00  0.380          H  
ATOM   8385 1HD  LYS A 513     -18.647-111.064  36.313  1.00  0.380          H  
ATOM   8386 2HD  LYS A 513     -19.479-109.735  37.128  1.00  0.380          H  
ATOM   8387 1HE  LYS A 513     -20.171-110.689  34.322  1.00  0.380          H  
ATOM   8388 2HE  LYS A 513     -20.979-111.261  35.792  1.00  0.380          H  
ATOM   8389 1HZ  LYS A 513     -22.203-109.483  34.737  1.00  0.380          H  
ATOM   8390 2HZ  LYS A 513     -21.678-108.987  36.205  1.00  0.380          H  
ATOM   8391 3HZ  LYS A 513     -20.934-108.443  34.836  1.00  0.380          H  
ATOM   8392  N   SER A 514     -16.467-105.809  36.470  1.00  0.200          N  
ATOM   8393  CA  SER A 514     -16.953-104.437  36.354  1.00  0.200          C  
ATOM   8394  C   SER A 514     -16.138-103.678  35.308  1.00  0.190          C  
ATOM   8395  O   SER A 514     -16.697-102.958  34.452  1.00  0.190          O  
ATOM   8396  CB  SER A 514     -16.865-103.743  37.698  1.00  0.280          C  
ATOM   8397  OG  SER A 514     -17.297-102.415  37.610  1.00  0.280          O  
ATOM   8398  H   SER A 514     -16.183-106.157  37.393  1.00  0.240          H  
ATOM   8399  HA  SER A 514     -17.996-104.464  36.032  1.00  0.240          H  
ATOM   8400 1HB  SER A 514     -17.469-104.285  38.425  1.00  0.340          H  
ATOM   8401 2HB  SER A 514     -15.838-103.767  38.051  1.00  0.340          H  
ATOM   8402  HG  SER A 514     -17.250-102.074  38.508  1.00  0.340          H  
ATOM   8403  N   VAL A 515     -14.809-103.849  35.360  1.00  0.190          N  
ATOM   8404  CA  VAL A 515     -13.941-103.234  34.372  1.00  0.190          C  
ATOM   8405  C   VAL A 515     -14.217-103.788  32.985  1.00  0.190          C  
ATOM   8406  O   VAL A 515     -14.264-103.006  32.041  1.00  0.190          O  
ATOM   8407  CB  VAL A 515     -12.448-103.405  34.707  1.00  0.270          C  
ATOM   8408  CG1 VAL A 515     -11.566-102.925  33.531  1.00  0.270          C  
ATOM   8409  CG2 VAL A 515     -12.139-102.604  35.918  1.00  0.270          C  
ATOM   8410  H   VAL A 515     -14.413-104.401  36.131  1.00  0.230          H  
ATOM   8411  HA  VAL A 515     -14.151-102.166  34.361  1.00  0.230          H  
ATOM   8412  HB  VAL A 515     -12.236-104.457  34.891  1.00  0.320          H  
ATOM   8413 1HG1 VAL A 515     -10.518-103.049  33.794  1.00  0.320          H  
ATOM   8414 2HG1 VAL A 515     -11.778-103.507  32.645  1.00  0.320          H  
ATOM   8415 3HG1 VAL A 515     -11.765-101.873  33.327  1.00  0.320          H  
ATOM   8416 1HG2 VAL A 515     -11.088-102.727  36.171  1.00  0.320          H  
ATOM   8417 2HG2 VAL A 515     -12.349-101.551  35.731  1.00  0.320          H  
ATOM   8418 3HG2 VAL A 515     -12.758-102.953  36.736  1.00  0.320          H  
ATOM   8419  N   GLU A 516     -14.368-105.111  32.832  1.00  0.200          N  
ATOM   8420  CA  GLU A 516     -14.634-105.666  31.512  1.00  0.190          C  
ATOM   8421  C   GLU A 516     -15.930-105.146  30.924  1.00  0.170          C  
ATOM   8422  O   GLU A 516     -15.969-104.864  29.730  1.00  0.180          O  
ATOM   8423  CB  GLU A 516     -14.699-107.190  31.523  1.00  0.270          C  
ATOM   8424  CG  GLU A 516     -13.385-107.872  31.723  1.00  0.270          C  
ATOM   8425  CD  GLU A 516     -13.507-109.344  31.753  1.00  0.270          C  
ATOM   8426  OE1 GLU A 516     -14.610-109.819  31.833  1.00  0.270          O  
ATOM   8427  OE2 GLU A 516     -12.502-109.998  31.654  1.00  0.270          O  
ATOM   8428  H   GLU A 516     -14.270-105.727  33.640  1.00  0.240          H  
ATOM   8429  HA  GLU A 516     -13.819-105.373  30.857  1.00  0.230          H  
ATOM   8430 1HB  GLU A 516     -15.369-107.511  32.320  1.00  0.320          H  
ATOM   8431 2HB  GLU A 516     -15.122-107.540  30.581  1.00  0.320          H  
ATOM   8432 1HG  GLU A 516     -12.703-107.580  30.927  1.00  0.320          H  
ATOM   8433 2HG  GLU A 516     -12.977-107.539  32.662  1.00  0.320          H  
ATOM   8434  N   GLU A 517     -16.983-105.002  31.735  1.00  0.180          N  
ATOM   8435  CA  GLU A 517     -18.236-104.478  31.211  1.00  0.180          C  
ATOM   8436  C   GLU A 517     -18.043-103.051  30.726  1.00  0.170          C  
ATOM   8437  O   GLU A 517     -18.528-102.676  29.648  1.00  0.180          O  
ATOM   8438  CB  GLU A 517     -19.330-104.533  32.275  1.00  0.250          C  
ATOM   8439  CG  GLU A 517     -19.804-105.937  32.618  1.00  0.250          C  
ATOM   8440  CD  GLU A 517     -20.789-105.957  33.751  1.00  0.250          C  
ATOM   8441  OE1 GLU A 517     -21.062-104.916  34.298  1.00  0.250          O  
ATOM   8442  OE2 GLU A 517     -21.256-107.032  34.091  1.00  0.250          O  
ATOM   8443  H   GLU A 517     -16.914-105.308  32.712  1.00  0.220          H  
ATOM   8444  HA  GLU A 517     -18.540-105.081  30.370  1.00  0.220          H  
ATOM   8445 1HB  GLU A 517     -18.955-104.080  33.196  1.00  0.300          H  
ATOM   8446 2HB  GLU A 517     -20.190-103.952  31.948  1.00  0.300          H  
ATOM   8447 1HG  GLU A 517     -20.270-106.373  31.735  1.00  0.300          H  
ATOM   8448 2HG  GLU A 517     -18.944-106.550  32.875  1.00  0.300          H  
ATOM   8449  N   THR A 518     -17.277-102.276  31.495  1.00  0.170          N  
ATOM   8450  CA  THR A 518     -16.996-100.897  31.159  1.00  0.180          C  
ATOM   8451  C   THR A 518     -16.189-100.870  29.855  1.00  0.180          C  
ATOM   8452  O   THR A 518     -16.468-100.053  28.967  1.00  0.200          O  
ATOM   8453  CB  THR A 518     -16.231-100.206  32.307  1.00  0.250          C  
ATOM   8454  OG1 THR A 518     -17.022-100.297  33.523  1.00  0.250          O  
ATOM   8455  CG2 THR A 518     -16.034 -98.713  31.967  1.00  0.250          C  
ATOM   8456  H   THR A 518     -16.942-102.645  32.389  1.00  0.200          H  
ATOM   8457  HA  THR A 518     -17.936-100.371  30.996  1.00  0.220          H  
ATOM   8458  HB  THR A 518     -15.266-100.683  32.461  1.00  0.300          H  
ATOM   8459  HG1 THR A 518     -17.011-101.243  33.838  1.00  0.300          H  
ATOM   8460 1HG2 THR A 518     -15.522 -98.228  32.783  1.00  0.300          H  
ATOM   8461 2HG2 THR A 518     -15.450 -98.608  31.056  1.00  0.300          H  
ATOM   8462 3HG2 THR A 518     -17.006 -98.239  31.824  1.00  0.300          H  
ATOM   8463  N   ARG A 519     -15.174-101.753  29.747  1.00  0.190          N  
ATOM   8464  CA  ARG A 519     -14.359-101.844  28.546  1.00  0.220          C  
ATOM   8465  C   ARG A 519     -15.198-102.216  27.349  1.00  0.220          C  
ATOM   8466  O   ARG A 519     -15.036-101.623  26.296  1.00  0.240          O  
ATOM   8467  CB  ARG A 519     -13.238-102.876  28.658  1.00  0.300          C  
ATOM   8468  CG  ARG A 519     -12.063-102.502  29.528  1.00  0.300          C  
ATOM   8469  CD  ARG A 519     -11.023-103.570  29.542  1.00  0.300          C  
ATOM   8470  NE  ARG A 519      -9.896-103.248  30.427  1.00  0.300          N  
ATOM   8471  CZ  ARG A 519      -8.844-102.446  30.120  1.00  0.300          C  
ATOM   8472  NH1 ARG A 519      -8.767-101.843  28.953  1.00  0.300          N  
ATOM   8473  NH2 ARG A 519      -7.880-102.261  31.009  1.00  0.300          N  
ATOM   8474  H   ARG A 519     -14.972-102.365  30.534  1.00  0.230          H  
ATOM   8475  HA  ARG A 519     -13.907-100.868  28.366  1.00  0.260          H  
ATOM   8476 1HB  ARG A 519     -13.648-103.800  29.045  1.00  0.360          H  
ATOM   8477 2HB  ARG A 519     -12.851-103.090  27.660  1.00  0.360          H  
ATOM   8478 1HG  ARG A 519     -11.613-101.622  29.098  1.00  0.360          H  
ATOM   8479 2HG  ARG A 519     -12.387-102.292  30.540  1.00  0.360          H  
ATOM   8480 1HD  ARG A 519     -11.476-104.496  29.904  1.00  0.360          H  
ATOM   8481 2HD  ARG A 519     -10.646-103.734  28.537  1.00  0.360          H  
ATOM   8482  HE  ARG A 519      -9.899-103.676  31.343  1.00  0.360          H  
ATOM   8483 1HH1 ARG A 519      -9.499-101.963  28.263  1.00  0.360          H  
ATOM   8484 2HH1 ARG A 519      -7.978-101.249  28.736  1.00  0.360          H  
ATOM   8485 1HH2 ARG A 519      -7.930-102.709  31.914  1.00  0.360          H  
ATOM   8486 2HH2 ARG A 519      -7.092-101.668  30.790  1.00  0.360          H  
ATOM   8487  N   MET A 520     -16.135-103.152  27.492  1.00  0.210          N  
ATOM   8488  CA  MET A 520     -16.962-103.515  26.354  1.00  0.240          C  
ATOM   8489  C   MET A 520     -17.756-102.314  25.856  1.00  0.250          C  
ATOM   8490  O   MET A 520     -17.883-102.126  24.643  1.00  0.290          O  
ATOM   8491  CB  MET A 520     -17.849-104.706  26.693  1.00  0.320          C  
ATOM   8492  CG  MET A 520     -17.059-106.024  26.799  1.00  0.320          C  
ATOM   8493  SD  MET A 520     -18.077-107.507  26.990  1.00  0.320          S  
ATOM   8494  CE  MET A 520     -18.613-107.382  28.696  1.00  0.320          C  
ATOM   8495  H   MET A 520     -16.223-103.654  28.378  1.00  0.250          H  
ATOM   8496  HA  MET A 520     -16.306-103.825  25.547  1.00  0.290          H  
ATOM   8497 1HB  MET A 520     -18.336-104.518  27.650  1.00  0.390          H  
ATOM   8498 2HB  MET A 520     -18.625-104.819  25.938  1.00  0.390          H  
ATOM   8499 1HG  MET A 520     -16.462-106.139  25.895  1.00  0.390          H  
ATOM   8500 2HG  MET A 520     -16.374-105.974  27.630  1.00  0.390          H  
ATOM   8501 1HE  MET A 520     -19.227-108.245  28.949  1.00  0.390          H  
ATOM   8502 2HE  MET A 520     -17.741-107.347  29.358  1.00  0.390          H  
ATOM   8503 3HE  MET A 520     -19.204-106.486  28.815  1.00  0.390          H  
ATOM   8504  N   LYS A 521     -18.271-101.478  26.766  1.00  0.240          N  
ATOM   8505  CA  LYS A 521     -18.990-100.290  26.315  1.00  0.270          C  
ATOM   8506  C   LYS A 521     -18.044 -99.354  25.546  1.00  0.270          C  
ATOM   8507  O   LYS A 521     -18.400 -98.838  24.477  1.00  0.300          O  
ATOM   8508  CB  LYS A 521     -19.614 -99.546  27.492  1.00  0.370          C  
ATOM   8509  CG  LYS A 521     -20.779-100.269  28.160  1.00  0.370          C  
ATOM   8510  CD  LYS A 521     -21.338 -99.457  29.329  1.00  0.370          C  
ATOM   8511  CE  LYS A 521     -22.450-100.200  30.053  1.00  0.370          C  
ATOM   8512  NZ  LYS A 521     -22.993 -99.407  31.197  1.00  0.370          N  
ATOM   8513  H   LYS A 521     -18.203-101.716  27.763  1.00  0.290          H  
ATOM   8514  HA  LYS A 521     -19.782-100.601  25.636  1.00  0.320          H  
ATOM   8515 1HB  LYS A 521     -18.853 -99.352  28.247  1.00  0.440          H  
ATOM   8516 2HB  LYS A 521     -19.976 -98.594  27.143  1.00  0.440          H  
ATOM   8517 1HG  LYS A 521     -21.566-100.435  27.427  1.00  0.440          H  
ATOM   8518 2HG  LYS A 521     -20.437-101.238  28.525  1.00  0.440          H  
ATOM   8519 1HD  LYS A 521     -20.534 -99.229  30.036  1.00  0.440          H  
ATOM   8520 2HD  LYS A 521     -21.743 -98.523  28.950  1.00  0.440          H  
ATOM   8521 1HE  LYS A 521     -23.256-100.410  29.352  1.00  0.440          H  
ATOM   8522 2HE  LYS A 521     -22.055-101.144  30.433  1.00  0.440          H  
ATOM   8523 1HZ  LYS A 521     -23.726 -99.932  31.654  1.00  0.440          H  
ATOM   8524 2HZ  LYS A 521     -22.254 -99.212  31.862  1.00  0.440          H  
ATOM   8525 3HZ  LYS A 521     -23.371 -98.534  30.852  1.00  0.440          H  
ATOM   8526  N   GLU A 522     -16.825 -99.163  26.071  1.00  0.240          N  
ATOM   8527  CA  GLU A 522     -15.839 -98.314  25.407  1.00  0.250          C  
ATOM   8528  C   GLU A 522     -15.438 -98.878  24.045  1.00  0.270          C  
ATOM   8529  O   GLU A 522     -15.328 -98.123  23.080  1.00  0.280          O  
ATOM   8530  CB  GLU A 522     -14.597 -98.133  26.278  1.00  0.350          C  
ATOM   8531  CG  GLU A 522     -13.535 -97.158  25.721  1.00  0.350          C  
ATOM   8532  CD  GLU A 522     -12.439 -96.946  26.726  1.00  0.350          C  
ATOM   8533  OE1 GLU A 522     -12.601 -97.446  27.800  1.00  0.350          O  
ATOM   8534  OE2 GLU A 522     -11.451 -96.290  26.460  1.00  0.350          O  
ATOM   8535  H   GLU A 522     -16.604 -99.587  26.981  1.00  0.290          H  
ATOM   8536  HA  GLU A 522     -16.288 -97.335  25.248  1.00  0.300          H  
ATOM   8537 1HB  GLU A 522     -14.886 -97.813  27.270  1.00  0.420          H  
ATOM   8538 2HB  GLU A 522     -14.109 -99.101  26.392  1.00  0.420          H  
ATOM   8539 1HG  GLU A 522     -13.109 -97.560  24.800  1.00  0.420          H  
ATOM   8540 2HG  GLU A 522     -14.010 -96.199  25.492  1.00  0.420          H  
ATOM   8541  N   LEU A 523     -15.217-100.191  23.973  1.00  0.290          N  
ATOM   8542  CA  LEU A 523     -14.821-100.889  22.763  1.00  0.320          C  
ATOM   8543  C   LEU A 523     -15.922-100.811  21.713  1.00  0.350          C  
ATOM   8544  O   LEU A 523     -15.624-100.687  20.525  1.00  0.390          O  
ATOM   8545  CB  LEU A 523     -14.449-102.337  23.108  1.00  0.440          C  
ATOM   8546  CG  LEU A 523     -13.109-102.538  23.948  1.00  0.440          C  
ATOM   8547  CD1 LEU A 523     -13.059-103.988  24.466  1.00  0.440          C  
ATOM   8548  CD2 LEU A 523     -11.859-102.226  23.062  1.00  0.440          C  
ATOM   8549  H   LEU A 523     -15.315-100.730  24.826  1.00  0.350          H  
ATOM   8550  HA  LEU A 523     -13.946-100.393  22.364  1.00  0.380          H  
ATOM   8551 1HB  LEU A 523     -15.265-102.762  23.680  1.00  0.520          H  
ATOM   8552 2HB  LEU A 523     -14.352-102.896  22.184  1.00  0.520          H  
ATOM   8553  HG  LEU A 523     -13.102-101.868  24.803  1.00  0.520          H  
ATOM   8554 1HD1 LEU A 523     -12.148-104.134  25.049  1.00  0.520          H  
ATOM   8555 2HD1 LEU A 523     -13.924-104.172  25.102  1.00  0.520          H  
ATOM   8556 3HD1 LEU A 523     -13.074-104.681  23.653  1.00  0.520          H  
ATOM   8557 1HD2 LEU A 523     -10.951-102.374  23.652  1.00  0.520          H  
ATOM   8558 2HD2 LEU A 523     -11.836-102.881  22.203  1.00  0.520          H  
ATOM   8559 3HD2 LEU A 523     -11.885-101.197  22.720  1.00  0.520          H  
ATOM   8560  N   SER A 524     -17.189-100.883  22.132  1.00  0.350          N  
ATOM   8561  CA  SER A 524     -18.307-100.738  21.207  1.00  0.370          C  
ATOM   8562  C   SER A 524     -18.259 -99.342  20.574  1.00  0.370          C  
ATOM   8563  O   SER A 524     -18.385 -99.191  19.345  1.00  0.390          O  
ATOM   8564  CB  SER A 524     -19.622-100.951  21.926  1.00  0.510          C  
ATOM   8565  OG  SER A 524     -20.709-100.825  21.050  1.00  0.510          O  
ATOM   8566  H   SER A 524     -17.385-101.087  23.117  1.00  0.420          H  
ATOM   8567  HA  SER A 524     -18.210-101.484  20.419  1.00  0.440          H  
ATOM   8568 1HB  SER A 524     -19.627-101.940  22.383  1.00  0.610          H  
ATOM   8569 2HB  SER A 524     -19.715-100.225  22.730  1.00  0.610          H  
ATOM   8570  HG  SER A 524     -21.490-100.978  21.584  1.00  0.610          H  
ATOM   8571  N   SER A 525     -18.047 -98.311  21.414  1.00  0.350          N  
ATOM   8572  CA  SER A 525     -17.924 -96.943  20.921  1.00  0.340          C  
ATOM   8573  C   SER A 525     -16.698 -96.796  20.021  1.00  0.340          C  
ATOM   8574  O   SER A 525     -16.761 -96.105  18.996  1.00  0.370          O  
ATOM   8575  CB  SER A 525     -17.854 -95.956  22.072  1.00  0.480          C  
ATOM   8576  OG  SER A 525     -19.065 -95.911  22.768  1.00  0.480          O  
ATOM   8577  H   SER A 525     -18.007 -98.480  22.427  1.00  0.420          H  
ATOM   8578  HA  SER A 525     -18.811 -96.713  20.332  1.00  0.410          H  
ATOM   8579 1HB  SER A 525     -17.056 -96.247  22.752  1.00  0.580          H  
ATOM   8580 2HB  SER A 525     -17.610 -94.964  21.694  1.00  0.580          H  
ATOM   8581  HG  SER A 525     -18.897 -95.370  23.538  1.00  0.580          H  
ATOM   8582  N   LEU A 526     -15.590 -97.462  20.383  1.00  0.330          N  
ATOM   8583  CA  LEU A 526     -14.368 -97.404  19.599  1.00  0.340          C  
ATOM   8584  C   LEU A 526     -14.611 -98.019  18.231  1.00  0.370          C  
ATOM   8585  O   LEU A 526     -14.127 -97.482  17.237  1.00  0.390          O  
ATOM   8586  CB  LEU A 526     -13.213 -98.138  20.291  1.00  0.470          C  
ATOM   8587  CG  LEU A 526     -11.810 -98.086  19.591  1.00  0.470          C  
ATOM   8588  CD1 LEU A 526     -11.299 -96.621  19.491  1.00  0.470          C  
ATOM   8589  CD2 LEU A 526     -10.840 -98.987  20.382  1.00  0.470          C  
ATOM   8590  H   LEU A 526     -15.590 -97.973  21.266  1.00  0.400          H  
ATOM   8591  HA  LEU A 526     -14.107 -96.358  19.476  1.00  0.410          H  
ATOM   8592 1HB  LEU A 526     -13.112 -97.744  21.304  1.00  0.570          H  
ATOM   8593 2HB  LEU A 526     -13.487 -99.184  20.363  1.00  0.570          H  
ATOM   8594  HG  LEU A 526     -11.894 -98.451  18.585  1.00  0.570          H  
ATOM   8595 1HD1 LEU A 526     -10.324 -96.615  18.996  1.00  0.570          H  
ATOM   8596 2HD1 LEU A 526     -11.987 -96.015  18.909  1.00  0.570          H  
ATOM   8597 3HD1 LEU A 526     -11.199 -96.199  20.491  1.00  0.570          H  
ATOM   8598 1HD2 LEU A 526      -9.854 -98.981  19.907  1.00  0.570          H  
ATOM   8599 2HD2 LEU A 526     -10.752 -98.617  21.405  1.00  0.570          H  
ATOM   8600 3HD2 LEU A 526     -11.223-100.006  20.402  1.00  0.570          H  
ATOM   8601  N   LYS A 527     -15.332 -99.154  18.166  1.00  0.380          N  
ATOM   8602  CA  LYS A 527     -15.655 -99.761  16.882  1.00  0.400          C  
ATOM   8603  C   LYS A 527     -16.414 -98.780  16.020  1.00  0.420          C  
ATOM   8604  O   LYS A 527     -16.095 -98.632  14.842  1.00  0.440          O  
ATOM   8605  CB  LYS A 527     -16.455-101.053  17.028  1.00  0.550          C  
ATOM   8606  CG  LYS A 527     -16.815-101.715  15.670  1.00  0.550          C  
ATOM   8607  CD  LYS A 527     -17.520-103.053  15.852  1.00  0.550          C  
ATOM   8608  CE  LYS A 527     -17.891-103.675  14.507  1.00  0.550          C  
ATOM   8609  NZ  LYS A 527     -18.561-105.001  14.669  1.00  0.550          N  
ATOM   8610  H   LYS A 527     -15.627 -99.610  19.033  1.00  0.460          H  
ATOM   8611  HA  LYS A 527     -14.735 -99.997  16.371  1.00  0.480          H  
ATOM   8612 1HB  LYS A 527     -15.880-101.765  17.621  1.00  0.660          H  
ATOM   8613 2HB  LYS A 527     -17.380-100.849  17.570  1.00  0.660          H  
ATOM   8614 1HG  LYS A 527     -17.487-101.053  15.125  1.00  0.660          H  
ATOM   8615 2HG  LYS A 527     -15.925-101.849  15.070  1.00  0.660          H  
ATOM   8616 1HD  LYS A 527     -16.867-103.738  16.392  1.00  0.660          H  
ATOM   8617 2HD  LYS A 527     -18.428-102.904  16.436  1.00  0.660          H  
ATOM   8618 1HE  LYS A 527     -18.566-103.009  13.983  1.00  0.660          H  
ATOM   8619 2HE  LYS A 527     -16.987-103.804  13.912  1.00  0.660          H  
ATOM   8620 1HZ  LYS A 527     -18.791-105.377  13.759  1.00  0.660          H  
ATOM   8621 2HZ  LYS A 527     -17.941-105.640  15.145  1.00  0.660          H  
ATOM   8622 3HZ  LYS A 527     -19.408-104.891  15.209  1.00  0.660          H  
ATOM   8623  N   THR A 528     -17.408 -98.095  16.596  1.00  0.410          N  
ATOM   8624  CA  THR A 528     -18.177 -97.119  15.830  1.00  0.410          C  
ATOM   8625  C   THR A 528     -17.268 -96.021  15.295  1.00  0.410          C  
ATOM   8626  O   THR A 528     -17.333 -95.681  14.106  1.00  0.430          O  
ATOM   8627  CB  THR A 528     -19.306 -96.493  16.682  1.00  0.570          C  
ATOM   8628  OG1 THR A 528     -20.238 -97.514  17.065  1.00  0.570          O  
ATOM   8629  CG2 THR A 528     -20.035 -95.406  15.895  1.00  0.570          C  
ATOM   8630  H   THR A 528     -17.652 -98.297  17.572  1.00  0.490          H  
ATOM   8631  HA  THR A 528     -18.631 -97.627  14.982  1.00  0.490          H  
ATOM   8632  HB  THR A 528     -18.880 -96.054  17.581  1.00  0.690          H  
ATOM   8633  HG1 THR A 528     -19.812 -98.129  17.682  1.00  0.690          H  
ATOM   8634 1HG2 THR A 528     -20.824 -94.984  16.512  1.00  0.690          H  
ATOM   8635 2HG2 THR A 528     -19.345 -94.614  15.614  1.00  0.690          H  
ATOM   8636 3HG2 THR A 528     -20.469 -95.844  14.998  1.00  0.690          H  
ATOM   8637  N   PHE A 529     -16.405 -95.488  16.162  1.00  0.390          N  
ATOM   8638  CA  PHE A 529     -15.471 -94.447  15.783  1.00  0.400          C  
ATOM   8639  C   PHE A 529     -14.600 -94.939  14.627  1.00  0.420          C  
ATOM   8640  O   PHE A 529     -14.439 -94.244  13.618  1.00  0.430          O  
ATOM   8641  CB  PHE A 529     -14.600 -94.049  16.977  1.00  0.560          C  
ATOM   8642  CG  PHE A 529     -13.597 -93.026  16.657  1.00  0.560          C  
ATOM   8643  CD1 PHE A 529     -13.948 -91.685  16.601  1.00  0.560          C  
ATOM   8644  CD2 PHE A 529     -12.286 -93.390  16.387  1.00  0.560          C  
ATOM   8645  CE1 PHE A 529     -13.008 -90.741  16.272  1.00  0.560          C  
ATOM   8646  CE2 PHE A 529     -11.355 -92.443  16.062  1.00  0.560          C  
ATOM   8647  CZ  PHE A 529     -11.717 -91.113  16.000  1.00  0.560          C  
ATOM   8648  H   PHE A 529     -16.425 -95.810  17.135  1.00  0.470          H  
ATOM   8649  HA  PHE A 529     -16.034 -93.577  15.448  1.00  0.480          H  
ATOM   8650 1HB  PHE A 529     -15.221 -93.685  17.789  1.00  0.670          H  
ATOM   8651 2HB  PHE A 529     -14.081 -94.925  17.347  1.00  0.670          H  
ATOM   8652  HD1 PHE A 529     -14.976 -91.378  16.806  1.00  0.670          H  
ATOM   8653  HD2 PHE A 529     -11.997 -94.444  16.426  1.00  0.670          H  
ATOM   8654  HE1 PHE A 529     -13.292 -89.705  16.211  1.00  0.670          H  
ATOM   8655  HE2 PHE A 529     -10.329 -92.742  15.842  1.00  0.670          H  
ATOM   8656  HZ  PHE A 529     -10.977 -90.368  15.730  1.00  0.670          H  
ATOM   8657  N   ALA A 530     -14.010 -96.128  14.786  1.00  0.410          N  
ATOM   8658  CA  ALA A 530     -13.142 -96.723  13.784  1.00  0.430          C  
ATOM   8659  C   ALA A 530     -13.866 -96.934  12.458  1.00  0.460          C  
ATOM   8660  O   ALA A 530     -13.285 -96.711  11.398  1.00  0.500          O  
ATOM   8661  CB  ALA A 530     -12.610 -98.033  14.292  1.00  0.590          C  
ATOM   8662  H   ALA A 530     -14.168 -96.645  15.649  1.00  0.490          H  
ATOM   8663  HA  ALA A 530     -12.303 -96.048  13.619  1.00  0.520          H  
ATOM   8664 1HB  ALA A 530     -11.936 -98.469  13.565  1.00  0.710          H  
ATOM   8665 2HB  ALA A 530     -12.077 -97.865  15.223  1.00  0.710          H  
ATOM   8666 3HB  ALA A 530     -13.444 -98.694  14.462  1.00  0.710          H  
ATOM   8667  N   LEU A 531     -15.135 -97.349  12.491  1.00  0.460          N  
ATOM   8668  CA  LEU A 531     -15.869 -97.531  11.247  1.00  0.510          C  
ATOM   8669  C   LEU A 531     -16.055 -96.206  10.522  1.00  0.490          C  
ATOM   8670  O   LEU A 531     -15.876 -96.139   9.299  1.00  0.510          O  
ATOM   8671  CB  LEU A 531     -17.237 -98.165  11.519  1.00  0.690          C  
ATOM   8672  CG  LEU A 531     -17.245 -99.650  11.986  1.00  0.690          C  
ATOM   8673  CD1 LEU A 531     -18.652-100.000  12.429  1.00  0.690          C  
ATOM   8674  CD2 LEU A 531     -16.792-100.578  10.859  1.00  0.690          C  
ATOM   8675  H   LEU A 531     -15.567 -97.598  13.385  1.00  0.550          H  
ATOM   8676  HA  LEU A 531     -15.288 -98.179  10.601  1.00  0.610          H  
ATOM   8677 1HB  LEU A 531     -17.725 -97.579  12.298  1.00  0.830          H  
ATOM   8678 2HB  LEU A 531     -17.837 -98.093  10.615  1.00  0.830          H  
ATOM   8679  HG  LEU A 531     -16.579 -99.775  12.822  1.00  0.830          H  
ATOM   8680 1HD1 LEU A 531     -18.678-101.023  12.769  1.00  0.830          H  
ATOM   8681 2HD1 LEU A 531     -18.950 -99.342  13.244  1.00  0.830          H  
ATOM   8682 3HD1 LEU A 531     -19.339 -99.879  11.595  1.00  0.830          H  
ATOM   8683 1HD2 LEU A 531     -16.817-101.607  11.217  1.00  0.830          H  
ATOM   8684 2HD2 LEU A 531     -17.462-100.473  10.006  1.00  0.830          H  
ATOM   8685 3HD2 LEU A 531     -15.781-100.340  10.553  1.00  0.830          H  
ATOM   8686  N   TYR A 532     -16.355 -95.131  11.260  1.00  0.480          N  
ATOM   8687  CA  TYR A 532     -16.487 -93.841  10.596  1.00  0.480          C  
ATOM   8688  C   TYR A 532     -15.112 -93.318  10.173  1.00  0.470          C  
ATOM   8689  O   TYR A 532     -15.002 -92.621   9.162  1.00  0.490          O  
ATOM   8690  CB  TYR A 532     -17.252 -92.831  11.446  1.00  0.670          C  
ATOM   8691  CG  TYR A 532     -18.736 -93.022  11.452  1.00  0.670          C  
ATOM   8692  CD1 TYR A 532     -19.365 -93.505  12.578  1.00  0.670          C  
ATOM   8693  CD2 TYR A 532     -19.478 -92.713  10.312  1.00  0.670          C  
ATOM   8694  CE1 TYR A 532     -20.730 -93.695  12.575  1.00  0.670          C  
ATOM   8695  CE2 TYR A 532     -20.841 -92.898  10.307  1.00  0.670          C  
ATOM   8696  CZ  TYR A 532     -21.468 -93.395  11.436  1.00  0.670          C  
ATOM   8697  OH  TYR A 532     -22.828 -93.592  11.444  1.00  0.670          O  
ATOM   8698  H   TYR A 532     -16.549 -95.239  12.265  1.00  0.580          H  
ATOM   8699  HA  TYR A 532     -17.065 -93.991   9.688  1.00  0.580          H  
ATOM   8700 1HB  TYR A 532     -16.916 -92.923  12.470  1.00  0.810          H  
ATOM   8701 2HB  TYR A 532     -17.043 -91.835  11.101  1.00  0.810          H  
ATOM   8702  HD1 TYR A 532     -18.786 -93.740  13.467  1.00  0.810          H  
ATOM   8703  HD2 TYR A 532     -18.984 -92.329   9.426  1.00  0.810          H  
ATOM   8704  HE1 TYR A 532     -21.230 -94.079  13.461  1.00  0.810          H  
ATOM   8705  HE2 TYR A 532     -21.423 -92.659   9.416  1.00  0.810          H  
ATOM   8706  HH  TYR A 532     -23.199 -93.293  10.612  1.00  0.810          H  
ATOM   8707  N   THR A 533     -14.061 -93.669  10.922  1.00  0.450          N  
ATOM   8708  CA  THR A 533     -12.702 -93.272  10.580  1.00  0.460          C  
ATOM   8709  C   THR A 533     -12.358 -93.917   9.236  1.00  0.480          C  
ATOM   8710  O   THR A 533     -11.809 -93.252   8.351  1.00  0.490          O  
ATOM   8711  CB  THR A 533     -11.688 -93.688  11.667  1.00  0.640          C  
ATOM   8712  OG1 THR A 533     -12.029 -93.048  12.912  1.00  0.640          O  
ATOM   8713  CG2 THR A 533     -10.277 -93.263  11.269  1.00  0.640          C  
ATOM   8714  H   THR A 533     -14.228 -94.185  11.786  1.00  0.540          H  
ATOM   8715  HA  THR A 533     -12.665 -92.189  10.467  1.00  0.550          H  
ATOM   8716  HB  THR A 533     -11.705 -94.760  11.792  1.00  0.770          H  
ATOM   8717  HG1 THR A 533     -12.907 -93.381  13.216  1.00  0.770          H  
ATOM   8718 1HG2 THR A 533      -9.581 -93.566  12.051  1.00  0.770          H  
ATOM   8719 2HG2 THR A 533      -9.993 -93.746  10.335  1.00  0.770          H  
ATOM   8720 3HG2 THR A 533     -10.242 -92.183  11.145  1.00  0.770          H  
ATOM   8721  N   SER A 534     -12.699 -95.209   9.085  1.00  0.490          N  
ATOM   8722  CA  SER A 534     -12.479 -95.946   7.846  1.00  0.500          C  
ATOM   8723  C   SER A 534     -13.230 -95.291   6.709  1.00  0.520          C  
ATOM   8724  O   SER A 534     -12.685 -95.120   5.620  1.00  0.560          O  
ATOM   8725  CB  SER A 534     -12.952 -97.386   7.938  1.00  0.700          C  
ATOM   8726  OG  SER A 534     -12.737 -98.045   6.719  1.00  0.700          O  
ATOM   8727  H   SER A 534     -13.091 -95.708   9.885  1.00  0.590          H  
ATOM   8728  HA  SER A 534     -11.414 -95.939   7.619  1.00  0.600          H  
ATOM   8729 1HB  SER A 534     -12.438 -97.905   8.719  1.00  0.840          H  
ATOM   8730 2HB  SER A 534     -14.006 -97.409   8.181  1.00  0.840          H  
ATOM   8731  HG  SER A 534     -12.962 -98.960   6.878  1.00  0.840          H  
ATOM   8732  N   LEU A 535     -14.488 -94.904   6.946  1.00  0.500          N  
ATOM   8733  CA  LEU A 535     -15.267 -94.265   5.903  1.00  0.520          C  
ATOM   8734  C   LEU A 535     -14.579 -92.972   5.458  1.00  0.530          C  
ATOM   8735  O   LEU A 535     -14.509 -92.697   4.257  1.00  0.580          O  
ATOM   8736  CB  LEU A 535     -16.704 -94.032   6.392  1.00  0.720          C  
ATOM   8737  CG  LEU A 535     -17.717 -93.397   5.409  1.00  0.720          C  
ATOM   8738  CD1 LEU A 535     -17.876 -94.249   4.147  1.00  0.720          C  
ATOM   8739  CD2 LEU A 535     -19.064 -93.266   6.142  1.00  0.720          C  
ATOM   8740  H   LEU A 535     -14.920 -95.117   7.850  1.00  0.600          H  
ATOM   8741  HA  LEU A 535     -15.299 -94.945   5.058  1.00  0.620          H  
ATOM   8742 1HB  LEU A 535     -17.107 -94.986   6.731  1.00  0.860          H  
ATOM   8743 2HB  LEU A 535     -16.651 -93.369   7.254  1.00  0.860          H  
ATOM   8744  HG  LEU A 535     -17.368 -92.439   5.106  1.00  0.860          H  
ATOM   8745 1HD1 LEU A 535     -18.601 -93.772   3.492  1.00  0.860          H  
ATOM   8746 2HD1 LEU A 535     -16.928 -94.329   3.625  1.00  0.860          H  
ATOM   8747 3HD1 LEU A 535     -18.230 -95.243   4.417  1.00  0.860          H  
ATOM   8748 1HD2 LEU A 535     -19.800 -92.804   5.483  1.00  0.860          H  
ATOM   8749 2HD2 LEU A 535     -19.413 -94.256   6.439  1.00  0.860          H  
ATOM   8750 3HD2 LEU A 535     -18.938 -92.658   7.027  1.00  0.860          H  
ATOM   8751  N   SER A 536     -14.041 -92.188   6.405  1.00  0.500          N  
ATOM   8752  CA  SER A 536     -13.304 -90.970   6.051  1.00  0.500          C  
ATOM   8753  C   SER A 536     -12.101 -91.279   5.158  1.00  0.540          C  
ATOM   8754  O   SER A 536     -11.897 -90.614   4.129  1.00  0.600          O  
ATOM   8755  CB  SER A 536     -12.832 -90.233   7.290  1.00  0.700          C  
ATOM   8756  OG  SER A 536     -12.063 -89.119   6.936  1.00  0.700          O  
ATOM   8757  H   SER A 536     -14.195 -92.423   7.392  1.00  0.600          H  
ATOM   8758  HA  SER A 536     -13.972 -90.313   5.502  1.00  0.600          H  
ATOM   8759 1HB  SER A 536     -13.681 -89.916   7.876  1.00  0.840          H  
ATOM   8760 2HB  SER A 536     -12.243 -90.894   7.907  1.00  0.840          H  
ATOM   8761  HG  SER A 536     -12.666 -88.500   6.482  1.00  0.840          H  
ATOM   8762  N   ILE A 537     -11.324 -92.307   5.528  1.00  0.530          N  
ATOM   8763  CA  ILE A 537     -10.145 -92.714   4.764  1.00  0.590          C  
ATOM   8764  C   ILE A 537     -10.551 -93.161   3.366  1.00  0.650          C  
ATOM   8765  O   ILE A 537      -9.924 -92.763   2.378  1.00  0.720          O  
ATOM   8766  CB  ILE A 537      -9.391 -93.862   5.476  1.00  0.800          C  
ATOM   8767  CG1 ILE A 537      -8.768 -93.333   6.797  1.00  0.800          C  
ATOM   8768  CG2 ILE A 537      -8.294 -94.465   4.523  1.00  0.800          C  
ATOM   8769  CD1 ILE A 537      -8.290 -94.433   7.755  1.00  0.800          C  
ATOM   8770  H   ILE A 537     -11.550 -92.784   6.410  1.00  0.640          H  
ATOM   8771  HA  ILE A 537      -9.479 -91.858   4.674  1.00  0.710          H  
ATOM   8772  HB  ILE A 537     -10.101 -94.638   5.744  1.00  0.960          H  
ATOM   8773 1HG1 ILE A 537      -7.918 -92.700   6.550  1.00  0.960          H  
ATOM   8774 2HG1 ILE A 537      -9.508 -92.727   7.317  1.00  0.960          H  
ATOM   8775 1HG2 ILE A 537      -7.775 -95.280   5.017  1.00  0.960          H  
ATOM   8776 2HG2 ILE A 537      -8.750 -94.854   3.615  1.00  0.960          H  
ATOM   8777 3HG2 ILE A 537      -7.575 -93.692   4.256  1.00  0.960          H  
ATOM   8778 1HD1 ILE A 537      -7.872 -93.977   8.653  1.00  0.960          H  
ATOM   8779 2HD1 ILE A 537      -9.139 -95.061   8.036  1.00  0.960          H  
ATOM   8780 3HD1 ILE A 537      -7.536 -95.047   7.290  1.00  0.960          H  
ATOM   8781  N   PHE A 538     -11.581 -94.003   3.281  1.00  0.640          N  
ATOM   8782  CA  PHE A 538     -12.080 -94.473   2.007  1.00  0.690          C  
ATOM   8783  C   PHE A 538     -12.515 -93.362   1.095  1.00  0.700          C  
ATOM   8784  O   PHE A 538     -12.104 -93.331  -0.065  1.00  0.770          O  
ATOM   8785  CB  PHE A 538     -13.238 -95.433   2.175  1.00  0.950          C  
ATOM   8786  CG  PHE A 538     -13.934 -95.667   0.883  1.00  0.950          C  
ATOM   8787  CD1 PHE A 538     -13.326 -96.340  -0.143  1.00  0.950          C  
ATOM   8788  CD2 PHE A 538     -15.227 -95.204   0.700  1.00  0.950          C  
ATOM   8789  CE1 PHE A 538     -13.977 -96.549  -1.327  1.00  0.950          C  
ATOM   8790  CE2 PHE A 538     -15.882 -95.411  -0.482  1.00  0.950          C  
ATOM   8791  CZ  PHE A 538     -15.255 -96.087  -1.499  1.00  0.950          C  
ATOM   8792  H   PHE A 538     -12.027 -94.326   4.140  1.00  0.770          H  
ATOM   8793  HA  PHE A 538     -11.269 -95.010   1.518  1.00  0.830          H  
ATOM   8794 1HB  PHE A 538     -12.879 -96.383   2.565  1.00  1.140          H  
ATOM   8795 2HB  PHE A 538     -13.948 -95.026   2.892  1.00  1.140          H  
ATOM   8796  HD1 PHE A 538     -12.314 -96.695  -0.012  1.00  1.140          H  
ATOM   8797  HD2 PHE A 538     -15.721 -94.665   1.508  1.00  1.140          H  
ATOM   8798  HE1 PHE A 538     -13.474 -97.085  -2.133  1.00  1.140          H  
ATOM   8799  HE2 PHE A 538     -16.898 -95.039  -0.616  1.00  1.140          H  
ATOM   8800  HZ  PHE A 538     -15.772 -96.254  -2.441  1.00  1.140          H  
ATOM   8801  N   MET A 539     -13.358 -92.456   1.586  1.00  0.640          N  
ATOM   8802  CA  MET A 539     -13.816 -91.390   0.723  1.00  0.680          C  
ATOM   8803  C   MET A 539     -12.657 -90.508   0.304  1.00  0.720          C  
ATOM   8804  O   MET A 539     -12.568 -90.094  -0.851  1.00  0.760          O  
ATOM   8805  CB  MET A 539     -14.895 -90.576   1.420  1.00  0.940          C  
ATOM   8806  CG  MET A 539     -16.216 -91.274   1.605  1.00  0.940          C  
ATOM   8807  SD  MET A 539     -17.035 -91.602   0.047  1.00  0.940          S  
ATOM   8808  CE  MET A 539     -18.460 -92.487   0.628  1.00  0.940          C  
ATOM   8809  H   MET A 539     -13.676 -92.517   2.558  1.00  0.770          H  
ATOM   8810  HA  MET A 539     -14.238 -91.838  -0.174  1.00  0.820          H  
ATOM   8811 1HB  MET A 539     -14.543 -90.342   2.414  1.00  1.120          H  
ATOM   8812 2HB  MET A 539     -15.062 -89.643   0.887  1.00  1.120          H  
ATOM   8813 1HG  MET A 539     -16.047 -92.221   2.117  1.00  1.120          H  
ATOM   8814 2HG  MET A 539     -16.870 -90.671   2.226  1.00  1.120          H  
ATOM   8815 1HE  MET A 539     -19.086 -92.767  -0.220  1.00  1.120          H  
ATOM   8816 2HE  MET A 539     -18.136 -93.385   1.150  1.00  1.120          H  
ATOM   8817 3HE  MET A 539     -19.031 -91.854   1.310  1.00  1.120          H  
ATOM   8818  N   ASN A 540     -11.706 -90.246   1.191  1.00  0.730          N  
ATOM   8819  CA  ASN A 540     -10.619 -89.423   0.733  1.00  0.800          C  
ATOM   8820  C   ASN A 540      -9.809 -90.093  -0.358  1.00  0.740          C  
ATOM   8821  O   ASN A 540      -9.385 -89.441  -1.299  1.00  0.780          O  
ATOM   8822  CB  ASN A 540      -9.717 -89.025   1.829  1.00  1.090          C  
ATOM   8823  CG  ASN A 540      -8.725 -88.094   1.291  1.00  1.090          C  
ATOM   8824  OD1 ASN A 540      -9.088 -87.022   0.789  1.00  1.090          O  
ATOM   8825  ND2 ASN A 540      -7.474 -88.464   1.363  1.00  1.090          N  
ATOM   8826  H   ASN A 540     -11.761 -90.558   2.166  1.00  0.880          H  
ATOM   8827  HA  ASN A 540     -11.043 -88.516   0.301  1.00  0.960          H  
ATOM   8828 1HB  ASN A 540     -10.308 -88.558   2.607  1.00  1.310          H  
ATOM   8829 2HB  ASN A 540      -9.224 -89.902   2.256  1.00  1.310          H  
ATOM   8830 1HD2 ASN A 540      -6.754 -87.866   1.009  1.00  1.310          H  
ATOM   8831 2HD2 ASN A 540      -7.244 -89.339   1.781  1.00  1.310          H  
ATOM   8832  N   ALA A 541      -9.525 -91.379  -0.214  1.00  0.700          N  
ATOM   8833  CA  ALA A 541      -8.774 -92.077  -1.238  1.00  0.670          C  
ATOM   8834  C   ALA A 541      -9.565 -92.233  -2.556  1.00  0.640          C  
ATOM   8835  O   ALA A 541      -9.003 -92.100  -3.646  1.00  0.650          O  
ATOM   8836  CB  ALA A 541      -8.362 -93.424  -0.690  1.00  0.950          C  
ATOM   8837  H   ALA A 541      -9.831 -91.880   0.629  1.00  0.840          H  
ATOM   8838  HA  ALA A 541      -7.881 -91.495  -1.453  1.00  0.800          H  
ATOM   8839 1HB  ALA A 541      -7.759 -93.941  -1.420  1.00  1.140          H  
ATOM   8840 2HB  ALA A 541      -7.785 -93.278   0.221  1.00  1.140          H  
ATOM   8841 3HB  ALA A 541      -9.257 -93.995  -0.463  1.00  1.140          H  
ATOM   8842  N   ALA A 542     -10.870 -92.510  -2.448  1.00  0.630          N  
ATOM   8843  CA  ALA A 542     -11.735 -92.773  -3.592  1.00  0.610          C  
ATOM   8844  C   ALA A 542     -12.223 -91.548  -4.360  1.00  0.610          C  
ATOM   8845  O   ALA A 542     -12.311 -91.576  -5.593  1.00  0.620          O  
ATOM   8846  CB  ALA A 542     -12.949 -93.528  -3.113  1.00  0.860          C  
ATOM   8847  H   ALA A 542     -11.276 -92.607  -1.516  1.00  0.760          H  
ATOM   8848  HA  ALA A 542     -11.170 -93.393  -4.282  1.00  0.730          H  
ATOM   8849 1HB  ALA A 542     -13.583 -93.776  -3.952  1.00  1.030          H  
ATOM   8850 2HB  ALA A 542     -12.623 -94.431  -2.612  1.00  1.030          H  
ATOM   8851 3HB  ALA A 542     -13.509 -92.908  -2.412  1.00  1.030          H  
ATOM   8852  N   ILE A 543     -12.572 -90.473  -3.668  1.00  0.620          N  
ATOM   8853  CA  ILE A 543     -13.147 -89.348  -4.372  1.00  0.650          C  
ATOM   8854  C   ILE A 543     -12.220 -88.694  -5.398  1.00  0.620          C  
ATOM   8855  O   ILE A 543     -12.726 -88.298  -6.439  1.00  0.590          O  
ATOM   8856  CB  ILE A 543     -13.827 -88.352  -3.406  1.00  0.900          C  
ATOM   8857  CG1 ILE A 543     -15.102 -89.061  -2.693  1.00  0.900          C  
ATOM   8858  CG2 ILE A 543     -14.228 -87.092  -4.132  1.00  0.900          C  
ATOM   8859  CD1 ILE A 543     -16.231 -89.572  -3.585  1.00  0.900          C  
ATOM   8860  H   ILE A 543     -12.485 -90.447  -2.649  1.00  0.740          H  
ATOM   8861  HA  ILE A 543     -13.958 -89.741  -4.966  1.00  0.780          H  
ATOM   8862  HB  ILE A 543     -13.144 -88.096  -2.607  1.00  1.080          H  
ATOM   8863 1HG1 ILE A 543     -14.743 -89.901  -2.105  1.00  1.080          H  
ATOM   8864 2HG1 ILE A 543     -15.568 -88.347  -2.034  1.00  1.080          H  
ATOM   8865 1HG2 ILE A 543     -14.704 -86.417  -3.448  1.00  1.080          H  
ATOM   8866 2HG2 ILE A 543     -13.363 -86.604  -4.565  1.00  1.080          H  
ATOM   8867 3HG2 ILE A 543     -14.918 -87.358  -4.907  1.00  1.080          H  
ATOM   8868 1HD1 ILE A 543     -17.007 -89.999  -2.947  1.00  1.080          H  
ATOM   8869 2HD1 ILE A 543     -16.655 -88.751  -4.160  1.00  1.080          H  
ATOM   8870 3HD1 ILE A 543     -15.883 -90.342  -4.260  1.00  1.080          H  
ATOM   8871  N   PRO A 544     -10.922 -88.470  -5.152  1.00  0.640          N  
ATOM   8872  CA  PRO A 544      -9.972 -87.939  -6.110  1.00  0.580          C  
ATOM   8873  C   PRO A 544      -9.826 -88.814  -7.350  1.00  0.560          C  
ATOM   8874  O   PRO A 544      -9.420 -88.330  -8.406  1.00  0.570          O  
ATOM   8875  CB  PRO A 544      -8.681 -87.938  -5.313  1.00  0.870          C  
ATOM   8876  CG  PRO A 544      -9.144 -87.879  -3.900  1.00  0.870          C  
ATOM   8877  CD  PRO A 544     -10.359 -88.697  -3.855  1.00  0.870          C  
ATOM   8878  HA  PRO A 544     -10.266 -86.915  -6.380  1.00  0.700          H  
ATOM   8879 1HB  PRO A 544      -8.119 -88.863  -5.521  1.00  1.040          H  
ATOM   8880 2HB  PRO A 544      -8.041 -87.108  -5.617  1.00  1.040          H  
ATOM   8881 1HG  PRO A 544      -8.368 -88.266  -3.223  1.00  1.040          H  
ATOM   8882 2HG  PRO A 544      -9.371 -86.862  -3.601  1.00  1.040          H  
ATOM   8883 1HD  PRO A 544     -10.055 -89.733  -3.736  1.00  1.040          H  
ATOM   8884 2HD  PRO A 544     -10.988 -88.348  -3.041  1.00  1.040          H  
ATOM   8885  N   ILE A 545     -10.168 -90.103  -7.242  1.00  0.550          N  
ATOM   8886  CA  ILE A 545     -10.055 -90.977  -8.381  1.00  0.540          C  
ATOM   8887  C   ILE A 545     -11.273 -90.663  -9.216  1.00  0.530          C  
ATOM   8888  O   ILE A 545     -11.190 -90.487 -10.433  1.00  0.520          O  
ATOM   8889  CB  ILE A 545     -10.003 -92.466  -7.988  1.00  0.760          C  
ATOM   8890  CG1 ILE A 545      -8.713 -92.758  -7.167  1.00  0.760          C  
ATOM   8891  CG2 ILE A 545     -10.043 -93.312  -9.264  1.00  0.760          C  
ATOM   8892  CD1 ILE A 545      -8.694 -94.130  -6.480  1.00  0.760          C  
ATOM   8893  H   ILE A 545     -10.569 -90.493  -6.390  1.00  0.660          H  
ATOM   8894  HA  ILE A 545      -9.160 -90.730  -8.950  1.00  0.650          H  
ATOM   8895  HB  ILE A 545     -10.851 -92.707  -7.358  1.00  0.910          H  
ATOM   8896 1HG1 ILE A 545      -7.852 -92.686  -7.826  1.00  0.910          H  
ATOM   8897 2HG1 ILE A 545      -8.617 -91.997  -6.386  1.00  0.910          H  
ATOM   8898 1HG2 ILE A 545     -10.022 -94.365  -9.020  1.00  0.910          H  
ATOM   8899 2HG2 ILE A 545     -10.955 -93.097  -9.801  1.00  0.910          H  
ATOM   8900 3HG2 ILE A 545      -9.187 -93.069  -9.896  1.00  0.910          H  
ATOM   8901 1HD1 ILE A 545      -7.766 -94.237  -5.918  1.00  0.910          H  
ATOM   8902 2HD1 ILE A 545      -9.534 -94.200  -5.795  1.00  0.910          H  
ATOM   8903 3HD1 ILE A 545      -8.761 -94.922  -7.208  1.00  0.910          H  
ATOM   8904  N   ALA A 546     -12.425 -90.625  -8.544  1.00  0.540          N  
ATOM   8905  CA  ALA A 546     -13.680 -90.301  -9.193  1.00  0.540          C  
ATOM   8906  C   ALA A 546     -13.637 -88.902  -9.814  1.00  0.510          C  
ATOM   8907  O   ALA A 546     -14.228 -88.669 -10.868  1.00  0.510          O  
ATOM   8908  CB  ALA A 546     -14.818 -90.375  -8.192  1.00  0.760          C  
ATOM   8909  H   ALA A 546     -12.415 -90.816  -7.537  1.00  0.650          H  
ATOM   8910  HA  ALA A 546     -13.849 -91.029  -9.985  1.00  0.650          H  
ATOM   8911 1HB  ALA A 546     -15.757 -90.155  -8.693  1.00  0.910          H  
ATOM   8912 2HB  ALA A 546     -14.857 -91.375  -7.761  1.00  0.910          H  
ATOM   8913 3HB  ALA A 546     -14.653 -89.649  -7.401  1.00  0.910          H  
ATOM   8914  N   ALA A 547     -12.976 -87.950  -9.142  1.00  0.500          N  
ATOM   8915  CA  ALA A 547     -12.890 -86.584  -9.632  1.00  0.480          C  
ATOM   8916  C   ALA A 547     -12.136 -86.476 -10.936  1.00  0.460          C  
ATOM   8917  O   ALA A 547     -12.598 -85.783 -11.855  1.00  0.460          O  
ATOM   8918  CB  ALA A 547     -12.212 -85.724  -8.611  1.00  0.680          C  
ATOM   8919  H   ALA A 547     -12.557 -88.183  -8.244  1.00  0.600          H  
ATOM   8920  HA  ALA A 547     -13.905 -86.224  -9.795  1.00  0.580          H  
ATOM   8921 1HB  ALA A 547     -12.191 -84.697  -8.962  1.00  0.820          H  
ATOM   8922 2HB  ALA A 547     -12.775 -85.800  -7.688  1.00  0.820          H  
ATOM   8923 3HB  ALA A 547     -11.199 -86.079  -8.453  1.00  0.820          H  
ATOM   8924  N   VAL A 548     -10.997 -87.179 -11.051  1.00  0.460          N  
ATOM   8925  CA  VAL A 548     -10.249 -87.089 -12.299  1.00  0.470          C  
ATOM   8926  C   VAL A 548     -10.984 -87.888 -13.355  1.00  0.500          C  
ATOM   8927  O   VAL A 548     -11.056 -87.476 -14.512  1.00  0.530          O  
ATOM   8928  CB  VAL A 548      -8.763 -87.517 -12.158  1.00  0.650          C  
ATOM   8929  CG1 VAL A 548      -8.124 -86.639 -11.091  1.00  0.650          C  
ATOM   8930  CG2 VAL A 548      -8.604 -89.009 -11.823  1.00  0.650          C  
ATOM   8931  H   VAL A 548     -10.632 -87.704 -10.246  1.00  0.550          H  
ATOM   8932  HA  VAL A 548     -10.236 -86.045 -12.612  1.00  0.560          H  
ATOM   8933  HB  VAL A 548      -8.249 -87.316 -13.095  1.00  0.780          H  
ATOM   8934 1HG1 VAL A 548      -7.077 -86.882 -10.984  1.00  0.780          H  
ATOM   8935 2HG1 VAL A 548      -8.230 -85.612 -11.387  1.00  0.780          H  
ATOM   8936 3HG1 VAL A 548      -8.617 -86.789 -10.141  1.00  0.780          H  
ATOM   8937 1HG2 VAL A 548      -7.545 -89.243 -11.735  1.00  0.780          H  
ATOM   8938 2HG2 VAL A 548      -9.092 -89.215 -10.883  1.00  0.780          H  
ATOM   8939 3HG2 VAL A 548      -9.033 -89.635 -12.596  1.00  0.780          H  
ATOM   8940  N   LEU A 549     -11.592 -89.013 -12.963  1.00  0.510          N  
ATOM   8941  CA  LEU A 549     -12.327 -89.802 -13.920  1.00  0.580          C  
ATOM   8942  C   LEU A 549     -13.436 -88.985 -14.536  1.00  0.550          C  
ATOM   8943  O   LEU A 549     -13.538 -88.863 -15.762  1.00  0.570          O  
ATOM   8944  CB  LEU A 549     -12.896 -91.052 -13.237  1.00  0.780          C  
ATOM   8945  CG  LEU A 549     -13.806 -91.984 -14.075  1.00  0.780          C  
ATOM   8946  CD1 LEU A 549     -13.046 -92.527 -15.259  1.00  0.780          C  
ATOM   8947  CD2 LEU A 549     -14.294 -93.119 -13.181  1.00  0.780          C  
ATOM   8948  H   LEU A 549     -11.513 -89.354 -12.000  1.00  0.610          H  
ATOM   8949  HA  LEU A 549     -11.658 -90.100 -14.679  1.00  0.700          H  
ATOM   8950 1HB  LEU A 549     -12.065 -91.635 -12.859  1.00  0.940          H  
ATOM   8951 2HB  LEU A 549     -13.477 -90.724 -12.384  1.00  0.940          H  
ATOM   8952  HG  LEU A 549     -14.666 -91.427 -14.451  1.00  0.940          H  
ATOM   8953 1HD1 LEU A 549     -13.691 -93.170 -15.833  1.00  0.940          H  
ATOM   8954 2HD1 LEU A 549     -12.736 -91.717 -15.879  1.00  0.940          H  
ATOM   8955 3HD1 LEU A 549     -12.179 -93.084 -14.930  1.00  0.940          H  
ATOM   8956 1HD2 LEU A 549     -14.942 -93.784 -13.755  1.00  0.940          H  
ATOM   8957 2HD2 LEU A 549     -13.457 -93.672 -12.812  1.00  0.940          H  
ATOM   8958 3HD2 LEU A 549     -14.851 -92.704 -12.340  1.00  0.940          H  
ATOM   8959  N   ALA A 550     -14.262 -88.378 -13.690  1.00  0.510          N  
ATOM   8960  CA  ALA A 550     -15.375 -87.594 -14.165  1.00  0.510          C  
ATOM   8961  C   ALA A 550     -14.920 -86.426 -15.024  1.00  0.520          C  
ATOM   8962  O   ALA A 550     -15.515 -86.167 -16.077  1.00  0.550          O  
ATOM   8963  CB  ALA A 550     -16.172 -87.078 -12.974  1.00  0.710          C  
ATOM   8964  H   ALA A 550     -14.137 -88.497 -12.683  1.00  0.610          H  
ATOM   8965  HA  ALA A 550     -16.007 -88.240 -14.773  1.00  0.610          H  
ATOM   8966 1HB  ALA A 550     -17.029 -86.510 -13.322  1.00  0.860          H  
ATOM   8967 2HB  ALA A 550     -16.511 -87.923 -12.373  1.00  0.860          H  
ATOM   8968 3HB  ALA A 550     -15.532 -86.436 -12.361  1.00  0.860          H  
ATOM   8969  N   THR A 551     -13.830 -85.763 -14.629  1.00  0.510          N  
ATOM   8970  CA  THR A 551     -13.339 -84.596 -15.346  1.00  0.530          C  
ATOM   8971  C   THR A 551     -12.860 -84.910 -16.748  1.00  0.560          C  
ATOM   8972  O   THR A 551     -13.245 -84.233 -17.711  1.00  0.580          O  
ATOM   8973  CB  THR A 551     -12.161 -83.967 -14.577  1.00  0.730          C  
ATOM   8974  OG1 THR A 551     -12.607 -83.569 -13.308  1.00  0.730          O  
ATOM   8975  CG2 THR A 551     -11.619 -82.749 -15.292  1.00  0.730          C  
ATOM   8976  H   THR A 551     -13.361 -86.020 -13.757  1.00  0.610          H  
ATOM   8977  HA  THR A 551     -14.149 -83.871 -15.414  1.00  0.640          H  
ATOM   8978  HB  THR A 551     -11.365 -84.704 -14.461  1.00  0.880          H  
ATOM   8979  HG1 THR A 551     -12.770 -84.364 -12.761  1.00  0.880          H  
ATOM   8980 1HG2 THR A 551     -10.808 -82.340 -14.703  1.00  0.880          H  
ATOM   8981 2HG2 THR A 551     -11.248 -83.014 -16.270  1.00  0.880          H  
ATOM   8982 3HG2 THR A 551     -12.406 -82.006 -15.394  1.00  0.880          H  
ATOM   8983  N   PHE A 552     -12.006 -85.927 -16.867  1.00  0.550          N  
ATOM   8984  CA  PHE A 552     -11.397 -86.264 -18.140  1.00  0.570          C  
ATOM   8985  C   PHE A 552     -12.388 -86.908 -19.089  1.00  0.610          C  
ATOM   8986  O   PHE A 552     -12.387 -86.598 -20.287  1.00  0.620          O  
ATOM   8987  CB  PHE A 552     -10.159 -87.121 -17.895  1.00  0.790          C  
ATOM   8988  CG  PHE A 552      -8.985 -86.351 -17.208  1.00  0.790          C  
ATOM   8989  CD1 PHE A 552      -8.084 -87.042 -16.426  1.00  0.790          C  
ATOM   8990  CD2 PHE A 552      -8.788 -84.950 -17.327  1.00  0.790          C  
ATOM   8991  CE1 PHE A 552      -7.045 -86.395 -15.802  1.00  0.790          C  
ATOM   8992  CE2 PHE A 552      -7.754 -84.321 -16.697  1.00  0.790          C  
ATOM   8993  CZ  PHE A 552      -6.879 -85.042 -15.935  1.00  0.790          C  
ATOM   8994  H   PHE A 552     -11.744 -86.460 -16.029  1.00  0.660          H  
ATOM   8995  HA  PHE A 552     -11.085 -85.359 -18.629  1.00  0.680          H  
ATOM   8996 1HB  PHE A 552     -10.433 -87.944 -17.249  1.00  0.950          H  
ATOM   8997 2HB  PHE A 552      -9.800 -87.541 -18.832  1.00  0.950          H  
ATOM   8998  HD1 PHE A 552      -8.204 -88.112 -16.303  1.00  0.950          H  
ATOM   8999  HD2 PHE A 552      -9.436 -84.345 -17.913  1.00  0.950          H  
ATOM   9000  HE1 PHE A 552      -6.360 -86.956 -15.207  1.00  0.950          H  
ATOM   9001  HE2 PHE A 552      -7.627 -83.242 -16.805  1.00  0.950          H  
ATOM   9002  HZ  PHE A 552      -6.051 -84.531 -15.435  1.00  0.950          H  
ATOM   9003  N   VAL A 553     -13.255 -87.776 -18.576  1.00  0.640          N  
ATOM   9004  CA  VAL A 553     -14.236 -88.397 -19.436  1.00  0.700          C  
ATOM   9005  C   VAL A 553     -15.231 -87.342 -19.923  1.00  0.740          C  
ATOM   9006  O   VAL A 553     -15.578 -87.325 -21.107  1.00  0.810          O  
ATOM   9007  CB  VAL A 553     -14.916 -89.567 -18.730  1.00  0.960          C  
ATOM   9008  CG1 VAL A 553     -16.056 -90.116 -19.594  1.00  0.960          C  
ATOM   9009  CG2 VAL A 553     -13.842 -90.621 -18.456  1.00  0.960          C  
ATOM   9010  H   VAL A 553     -13.225 -88.031 -17.585  1.00  0.770          H  
ATOM   9011  HA  VAL A 553     -13.720 -88.800 -20.308  1.00  0.840          H  
ATOM   9012  HB  VAL A 553     -15.350 -89.233 -17.782  1.00  1.150          H  
ATOM   9013 1HG1 VAL A 553     -16.524 -90.956 -19.082  1.00  1.150          H  
ATOM   9014 2HG1 VAL A 553     -16.805 -89.344 -19.769  1.00  1.150          H  
ATOM   9015 3HG1 VAL A 553     -15.656 -90.451 -20.551  1.00  1.150          H  
ATOM   9016 1HG2 VAL A 553     -14.283 -91.480 -17.947  1.00  1.150          H  
ATOM   9017 2HG2 VAL A 553     -13.402 -90.928 -19.387  1.00  1.150          H  
ATOM   9018 3HG2 VAL A 553     -13.071 -90.194 -17.832  1.00  1.150          H  
ATOM   9019  N   THR A 554     -15.700 -86.459 -19.021  1.00  0.720          N  
ATOM   9020  CA  THR A 554     -16.632 -85.408 -19.405  1.00  0.810          C  
ATOM   9021  C   THR A 554     -16.022 -84.543 -20.488  1.00  0.860          C  
ATOM   9022  O   THR A 554     -16.673 -84.272 -21.498  1.00  0.950          O  
ATOM   9023  CB  THR A 554     -17.030 -84.507 -18.215  1.00  1.100          C  
ATOM   9024  OG1 THR A 554     -17.698 -85.288 -17.224  1.00  1.100          O  
ATOM   9025  CG2 THR A 554     -17.960 -83.390 -18.696  1.00  1.100          C  
ATOM   9026  H   THR A 554     -15.431 -86.514 -18.041  1.00  0.860          H  
ATOM   9027  HA  THR A 554     -17.534 -85.872 -19.802  1.00  0.970          H  
ATOM   9028  HB  THR A 554     -16.131 -84.066 -17.772  1.00  1.320          H  
ATOM   9029  HG1 THR A 554     -17.033 -85.842 -16.771  1.00  1.320          H  
ATOM   9030 1HG2 THR A 554     -18.232 -82.774 -17.869  1.00  1.320          H  
ATOM   9031 2HG2 THR A 554     -17.461 -82.773 -19.443  1.00  1.320          H  
ATOM   9032 3HG2 THR A 554     -18.854 -83.829 -19.130  1.00  1.320          H  
ATOM   9033  N   HIS A 555     -14.747 -84.138 -20.339  1.00  0.900          N  
ATOM   9034  CA  HIS A 555     -14.122 -83.338 -21.390  1.00  1.030          C  
ATOM   9035  C   HIS A 555     -14.198 -83.970 -22.739  1.00  0.770          C  
ATOM   9036  O   HIS A 555     -14.756 -83.397 -23.696  1.00  0.730          O  
ATOM   9037  CB  HIS A 555     -12.586 -83.258 -21.227  1.00  1.390          C  
ATOM   9038  CG  HIS A 555     -11.949 -82.266 -20.423  1.00  1.390          C  
ATOM   9039  ND1 HIS A 555     -11.825 -80.961 -20.827  1.00  1.390          N  
ATOM   9040  CD2 HIS A 555     -11.304 -82.363 -19.266  1.00  1.390          C  
ATOM   9041  CE1 HIS A 555     -11.103 -80.332 -19.961  1.00  1.390          C  
ATOM   9042  NE2 HIS A 555     -10.793 -81.164 -18.999  1.00  1.390          N  
ATOM   9043  H   HIS A 555     -14.227 -84.355 -19.481  1.00  1.080          H  
ATOM   9044  HA  HIS A 555     -14.572 -82.352 -21.449  1.00  1.240          H  
ATOM   9045 1HB  HIS A 555     -12.263 -84.192 -20.794  1.00  1.670          H  
ATOM   9046 2HB  HIS A 555     -12.119 -83.226 -22.206  1.00  1.670          H  
ATOM   9047  HD1 HIS A 555     -12.587 -80.453 -21.236  1.00  1.670          H  
ATOM   9048  HD2 HIS A 555     -11.123 -83.166 -18.599  1.00  1.670          H  
ATOM   9049  HE1 HIS A 555     -10.857 -79.299 -20.116  1.00  1.670          H  
ATOM   9050  N   ALA A 556     -13.648 -85.185 -22.800  1.00  0.750          N  
ATOM   9051  CA  ALA A 556     -13.490 -85.904 -24.040  1.00  0.670          C  
ATOM   9052  C   ALA A 556     -14.804 -86.130 -24.741  1.00  0.520          C  
ATOM   9053  O   ALA A 556     -14.870 -86.052 -25.969  1.00  0.520          O  
ATOM   9054  CB  ALA A 556     -12.827 -87.248 -23.760  1.00  0.970          C  
ATOM   9055  H   ALA A 556     -13.268 -85.607 -21.945  1.00  0.900          H  
ATOM   9056  HA  ALA A 556     -12.852 -85.311 -24.695  1.00  0.800          H  
ATOM   9057 1HB  ALA A 556     -12.678 -87.783 -24.695  1.00  1.160          H  
ATOM   9058 2HB  ALA A 556     -11.865 -87.081 -23.276  1.00  1.160          H  
ATOM   9059 3HB  ALA A 556     -13.469 -87.832 -23.097  1.00  1.160          H  
ATOM   9060  N   TYR A 557     -15.852 -86.405 -23.974  1.00  0.590          N  
ATOM   9061  CA  TYR A 557     -17.143 -86.673 -24.562  1.00  0.630          C  
ATOM   9062  C   TYR A 557     -18.086 -85.483 -24.738  1.00  0.780          C  
ATOM   9063  O   TYR A 557     -18.609 -85.265 -25.829  1.00  0.860          O  
ATOM   9064  CB  TYR A 557     -17.862 -87.722 -23.717  1.00  0.870          C  
ATOM   9065  CG  TYR A 557     -19.265 -88.000 -24.182  1.00  0.870          C  
ATOM   9066  CD1 TYR A 557     -19.484 -88.757 -25.318  1.00  0.870          C  
ATOM   9067  CD2 TYR A 557     -20.342 -87.484 -23.470  1.00  0.870          C  
ATOM   9068  CE1 TYR A 557     -20.771 -88.998 -25.743  1.00  0.870          C  
ATOM   9069  CE2 TYR A 557     -21.624 -87.722 -23.895  1.00  0.870          C  
ATOM   9070  CZ  TYR A 557     -21.843 -88.477 -25.028  1.00  0.870          C  
ATOM   9071  OH  TYR A 557     -23.130 -88.717 -25.453  1.00  0.870          O  
ATOM   9072  H   TYR A 557     -15.728 -86.506 -22.960  1.00  0.710          H  
ATOM   9073  HA  TYR A 557     -16.969 -87.089 -25.552  1.00  0.760          H  
ATOM   9074 1HB  TYR A 557     -17.299 -88.654 -23.736  1.00  1.040          H  
ATOM   9075 2HB  TYR A 557     -17.900 -87.385 -22.678  1.00  1.040          H  
ATOM   9076  HD1 TYR A 557     -18.640 -89.159 -25.877  1.00  1.040          H  
ATOM   9077  HD2 TYR A 557     -20.168 -86.886 -22.576  1.00  1.040          H  
ATOM   9078  HE1 TYR A 557     -20.946 -89.593 -26.639  1.00  1.040          H  
ATOM   9079  HE2 TYR A 557     -22.468 -87.316 -23.339  1.00  1.040          H  
ATOM   9080  HH  TYR A 557     -23.110 -89.258 -26.247  1.00  1.040          H  
ATOM   9081  N   ALA A 558     -18.362 -84.749 -23.659  1.00  1.070          N  
ATOM   9082  CA  ALA A 558     -19.396 -83.704 -23.635  1.00  1.520          C  
ATOM   9083  C   ALA A 558     -19.156 -82.531 -24.571  1.00  1.800          C  
ATOM   9084  O   ALA A 558     -20.109 -81.978 -25.131  1.00  2.190          O  
ATOM   9085  CB  ALA A 558     -19.541 -83.176 -22.222  1.00  1.950          C  
ATOM   9086  H   ALA A 558     -17.833 -84.912 -22.806  1.00  1.280          H  
ATOM   9087  HA  ALA A 558     -20.333 -84.175 -23.932  1.00  1.820          H  
ATOM   9088 1HB  ALA A 558     -20.348 -82.446 -22.188  1.00  2.340          H  
ATOM   9089 2HB  ALA A 558     -19.763 -84.001 -21.550  1.00  2.340          H  
ATOM   9090 3HB  ALA A 558     -18.610 -82.700 -21.918  1.00  2.340          H  
ATOM   9091  N   SER A 559     -17.898 -82.113 -24.730  1.00  1.840          N  
ATOM   9092  CA  SER A 559     -17.629 -80.970 -25.586  1.00  2.310          C  
ATOM   9093  C   SER A 559     -16.671 -81.346 -26.695  1.00  2.120          C  
ATOM   9094  O   SER A 559     -16.294 -80.502 -27.512  1.00  2.770          O  
ATOM   9095  CB  SER A 559     -17.079 -79.814 -24.773  1.00  3.050          C  
ATOM   9096  OG  SER A 559     -15.851 -80.135 -24.189  1.00  3.050          O  
ATOM   9097  H   SER A 559     -17.103 -82.556 -24.251  1.00  2.210          H  
ATOM   9098  HA  SER A 559     -18.562 -80.648 -26.048  1.00  2.770          H  
ATOM   9099 1HB  SER A 559     -16.962 -78.942 -25.415  1.00  3.660          H  
ATOM   9100 2HB  SER A 559     -17.795 -79.554 -23.996  1.00  3.660          H  
ATOM   9101  HG  SER A 559     -15.633 -79.389 -23.622  1.00  3.660          H  
ATOM   9102  N   GLY A 560     -16.264 -82.614 -26.714  1.00  2.010          N  
ATOM   9103  CA  GLY A 560     -15.304 -83.088 -27.695  1.00  2.320          C  
ATOM   9104  C   GLY A 560     -13.923 -82.521 -27.397  1.00  2.130          C  
ATOM   9105  O   GLY A 560     -13.139 -82.241 -28.309  1.00  2.450          O  
ATOM   9106  H   GLY A 560     -16.658 -83.254 -26.036  1.00  2.410          H  
ATOM   9107 1HA  GLY A 560     -15.268 -84.179 -27.666  1.00  2.780          H  
ATOM   9108 2HA  GLY A 560     -15.622 -82.796 -28.694  1.00  2.780          H  
ATOM   9109  N   ASN A 561     -13.629 -82.287 -26.125  1.00  1.830          N  
ATOM   9110  CA  ASN A 561     -12.366 -81.682 -25.782  1.00  1.850          C  
ATOM   9111  C   ASN A 561     -11.179 -82.612 -25.884  1.00  1.740          C  
ATOM   9112  O   ASN A 561     -11.050 -83.606 -25.159  1.00  2.340          O  
ATOM   9113  CB  ASN A 561     -12.438 -81.018 -24.433  1.00  2.580          C  
ATOM   9114  CG  ASN A 561     -11.172 -80.321 -24.055  1.00  2.580          C  
ATOM   9115  OD1 ASN A 561     -10.196 -80.967 -23.667  1.00  2.580          O  
ATOM   9116  ND2 ASN A 561     -11.165 -79.018 -24.159  1.00  2.580          N  
ATOM   9117  H   ASN A 561     -14.273 -82.558 -25.382  1.00  2.200          H  
ATOM   9118  HA  ASN A 561     -12.182 -80.884 -26.503  1.00  2.220          H  
ATOM   9119 1HB  ASN A 561     -13.243 -80.291 -24.442  1.00  3.100          H  
ATOM   9120 2HB  ASN A 561     -12.678 -81.734 -23.698  1.00  3.100          H  
ATOM   9121 1HD2 ASN A 561     -10.340 -78.502 -23.914  1.00  3.100          H  
ATOM   9122 2HD2 ASN A 561     -11.979 -78.534 -24.476  1.00  3.100          H  
ATOM   9123  N   ASN A 562     -10.271 -82.231 -26.792  1.00  1.230          N  
ATOM   9124  CA  ASN A 562      -9.054 -82.972 -27.025  1.00  1.080          C  
ATOM   9125  C   ASN A 562      -8.147 -82.586 -25.884  1.00  0.680          C  
ATOM   9126  O   ASN A 562      -7.764 -81.426 -25.758  1.00  0.930          O  
ATOM   9127  CB  ASN A 562      -8.456 -82.653 -28.388  1.00  1.570          C  
ATOM   9128  CG  ASN A 562      -7.233 -83.488 -28.706  1.00  1.570          C  
ATOM   9129  OD1 ASN A 562      -6.443 -83.791 -27.813  1.00  1.570          O  
ATOM   9130  ND2 ASN A 562      -7.079 -83.870 -29.952  1.00  1.570          N  
ATOM   9131  H   ASN A 562     -10.464 -81.409 -27.345  1.00  1.480          H  
ATOM   9132  HA  ASN A 562      -9.253 -84.042 -26.956  1.00  1.300          H  
ATOM   9133 1HB  ASN A 562      -9.208 -82.820 -29.159  1.00  1.890          H  
ATOM   9134 2HB  ASN A 562      -8.182 -81.600 -28.422  1.00  1.890          H  
ATOM   9135 1HD2 ASN A 562      -6.286 -84.443 -30.212  1.00  1.890          H  
ATOM   9136 2HD2 ASN A 562      -7.749 -83.609 -30.646  1.00  1.890          H  
ATOM   9137  N   LEU A 563      -7.892 -83.527 -24.997  1.00  0.740          N  
ATOM   9138  CA  LEU A 563      -7.125 -83.221 -23.813  1.00  0.670          C  
ATOM   9139  C   LEU A 563      -5.642 -83.256 -24.138  1.00  0.580          C  
ATOM   9140  O   LEU A 563      -5.110 -84.273 -24.571  1.00  0.840          O  
ATOM   9141  CB  LEU A 563      -7.494 -84.234 -22.705  1.00  0.970          C  
ATOM   9142  CG  LEU A 563      -6.814 -84.106 -21.309  1.00  0.970          C  
ATOM   9143  CD1 LEU A 563      -7.225 -82.786 -20.600  1.00  0.970          C  
ATOM   9144  CD2 LEU A 563      -7.220 -85.344 -20.449  1.00  0.970          C  
ATOM   9145  H   LEU A 563      -8.245 -84.459 -25.153  1.00  0.890          H  
ATOM   9146  HA  LEU A 563      -7.392 -82.217 -23.485  1.00  0.800          H  
ATOM   9147 1HB  LEU A 563      -8.574 -84.171 -22.548  1.00  1.160          H  
ATOM   9148 2HB  LEU A 563      -7.267 -85.232 -23.080  1.00  1.160          H  
ATOM   9149  HG  LEU A 563      -5.741 -84.083 -21.443  1.00  1.160          H  
ATOM   9150 1HD1 LEU A 563      -6.733 -82.721 -19.631  1.00  1.160          H  
ATOM   9151 2HD1 LEU A 563      -6.930 -81.928 -21.199  1.00  1.160          H  
ATOM   9152 3HD1 LEU A 563      -8.305 -82.767 -20.454  1.00  1.160          H  
ATOM   9153 1HD2 LEU A 563      -6.744 -85.293 -19.473  1.00  1.160          H  
ATOM   9154 2HD2 LEU A 563      -8.302 -85.362 -20.319  1.00  1.160          H  
ATOM   9155 3HD2 LEU A 563      -6.901 -86.260 -20.954  1.00  1.160          H  
ATOM   9156  N   LYS A 564      -4.986 -82.120 -23.945  1.00  0.530          N  
ATOM   9157  CA  LYS A 564      -3.556 -82.000 -24.191  1.00  0.540          C  
ATOM   9158  C   LYS A 564      -2.847 -82.460 -22.925  1.00  0.490          C  
ATOM   9159  O   LYS A 564      -3.363 -82.187 -21.839  1.00  0.490          O  
ATOM   9160  CB  LYS A 564      -3.163 -80.549 -24.467  1.00  0.750          C  
ATOM   9161  CG  LYS A 564      -3.791 -79.927 -25.713  1.00  0.750          C  
ATOM   9162  CD  LYS A 564      -3.201 -78.511 -26.020  1.00  0.750          C  
ATOM   9163  CE  LYS A 564      -3.575 -77.446 -24.948  1.00  0.750          C  
ATOM   9164  NZ  LYS A 564      -5.032 -77.141 -24.928  1.00  0.750          N  
ATOM   9165  H   LYS A 564      -5.528 -81.325 -23.626  1.00  0.640          H  
ATOM   9166  HA  LYS A 564      -3.298 -82.624 -25.042  1.00  0.650          H  
ATOM   9167 1HB  LYS A 564      -3.460 -79.960 -23.605  1.00  0.900          H  
ATOM   9168 2HB  LYS A 564      -2.082 -80.470 -24.561  1.00  0.900          H  
ATOM   9169 1HG  LYS A 564      -3.596 -80.580 -26.566  1.00  0.900          H  
ATOM   9170 2HG  LYS A 564      -4.872 -79.862 -25.582  1.00  0.900          H  
ATOM   9171 1HD  LYS A 564      -2.113 -78.578 -26.073  1.00  0.900          H  
ATOM   9172 2HD  LYS A 564      -3.569 -78.172 -26.987  1.00  0.900          H  
ATOM   9173 1HE  LYS A 564      -3.282 -77.806 -23.972  1.00  0.900          H  
ATOM   9174 2HE  LYS A 564      -3.026 -76.527 -25.150  1.00  0.900          H  
ATOM   9175 1HZ  LYS A 564      -5.234 -76.451 -24.180  1.00  0.900          H  
ATOM   9176 2HZ  LYS A 564      -5.327 -76.775 -25.814  1.00  0.900          H  
ATOM   9177 3HZ  LYS A 564      -5.550 -77.979 -24.726  1.00  0.900          H  
ATOM   9178  N   PRO A 565      -1.657 -83.095 -22.988  1.00  0.490          N  
ATOM   9179  CA  PRO A 565      -0.856 -83.459 -21.821  1.00  0.470          C  
ATOM   9180  C   PRO A 565      -0.653 -82.279 -20.881  1.00  0.470          C  
ATOM   9181  O   PRO A 565      -0.683 -82.428 -19.664  1.00  0.500          O  
ATOM   9182  CB  PRO A 565       0.464 -83.896 -22.472  1.00  0.700          C  
ATOM   9183  CG  PRO A 565       0.048 -84.462 -23.806  1.00  0.700          C  
ATOM   9184  CD  PRO A 565      -1.081 -83.541 -24.283  1.00  0.700          C  
ATOM   9185  HA  PRO A 565      -1.301 -84.293 -21.286  1.00  0.560          H  
ATOM   9186 1HB  PRO A 565       1.145 -83.054 -22.578  1.00  0.850          H  
ATOM   9187 2HB  PRO A 565       0.973 -84.639 -21.834  1.00  0.850          H  
ATOM   9188 1HG  PRO A 565       0.912 -84.489 -24.492  1.00  0.850          H  
ATOM   9189 2HG  PRO A 565      -0.279 -85.504 -23.679  1.00  0.850          H  
ATOM   9190 1HD  PRO A 565      -0.694 -82.691 -24.862  1.00  0.850          H  
ATOM   9191 2HD  PRO A 565      -1.797 -84.157 -24.861  1.00  0.850          H  
ATOM   9192  N   ALA A 566      -0.501 -81.077 -21.428  1.00  0.430          N  
ATOM   9193  CA  ALA A 566      -0.302 -79.906 -20.587  1.00  0.430          C  
ATOM   9194  C   ALA A 566      -1.444 -79.700 -19.614  1.00  0.470          C  
ATOM   9195  O   ALA A 566      -1.222 -79.349 -18.449  1.00  0.580          O  
ATOM   9196  CB  ALA A 566      -0.124 -78.673 -21.452  1.00  0.600          C  
ATOM   9197  H   ALA A 566      -0.472 -80.957 -22.431  1.00  0.520          H  
ATOM   9198  HA  ALA A 566       0.593 -80.063 -19.998  1.00  0.520          H  
ATOM   9199 1HB  ALA A 566       0.064 -77.802 -20.814  1.00  0.720          H  
ATOM   9200 2HB  ALA A 566       0.721 -78.820 -22.118  1.00  0.720          H  
ATOM   9201 3HB  ALA A 566      -1.022 -78.500 -22.044  1.00  0.720          H  
ATOM   9202  N   GLU A 567      -2.668 -79.914 -20.088  1.00  0.460          N  
ATOM   9203  CA  GLU A 567      -3.833 -79.669 -19.281  1.00  0.500          C  
ATOM   9204  C   GLU A 567      -4.108 -80.853 -18.389  1.00  0.470          C  
ATOM   9205  O   GLU A 567      -4.512 -80.696 -17.232  1.00  0.460          O  
ATOM   9206  CB  GLU A 567      -5.011 -79.347 -20.187  1.00  0.680          C  
ATOM   9207  CG  GLU A 567      -4.839 -78.027 -20.945  1.00  0.680          C  
ATOM   9208  CD  GLU A 567      -5.988 -77.681 -21.844  1.00  0.680          C  
ATOM   9209  OE1 GLU A 567      -6.927 -78.423 -21.892  1.00  0.680          O  
ATOM   9210  OE2 GLU A 567      -5.901 -76.684 -22.550  1.00  0.680          O  
ATOM   9211  H   GLU A 567      -2.798 -80.299 -21.020  1.00  0.550          H  
ATOM   9212  HA  GLU A 567      -3.639 -78.816 -18.649  1.00  0.600          H  
ATOM   9213 1HB  GLU A 567      -5.128 -80.146 -20.921  1.00  0.820          H  
ATOM   9214 2HB  GLU A 567      -5.911 -79.300 -19.614  1.00  0.820          H  
ATOM   9215 1HG  GLU A 567      -4.726 -77.229 -20.218  1.00  0.820          H  
ATOM   9216 2HG  GLU A 567      -3.922 -78.074 -21.529  1.00  0.820          H  
ATOM   9217  N   ALA A 568      -3.868 -82.063 -18.901  1.00  0.500          N  
ATOM   9218  CA  ALA A 568      -4.119 -83.236 -18.082  1.00  0.520          C  
ATOM   9219  C   ALA A 568      -3.217 -83.243 -16.876  1.00  0.470          C  
ATOM   9220  O   ALA A 568      -3.670 -83.477 -15.760  1.00  0.480          O  
ATOM   9221  CB  ALA A 568      -3.869 -84.513 -18.842  1.00  0.720          C  
ATOM   9222  H   ALA A 568      -3.541 -82.156 -19.868  1.00  0.600          H  
ATOM   9223  HA  ALA A 568      -5.154 -83.204 -17.751  1.00  0.620          H  
ATOM   9224 1HB  ALA A 568      -4.077 -85.368 -18.201  1.00  0.860          H  
ATOM   9225 2HB  ALA A 568      -4.498 -84.545 -19.689  1.00  0.860          H  
ATOM   9226 3HB  ALA A 568      -2.828 -84.543 -19.161  1.00  0.860          H  
ATOM   9227  N   PHE A 569      -1.937 -82.950 -17.083  1.00  0.440          N  
ATOM   9228  CA  PHE A 569      -1.010 -83.011 -15.979  1.00  0.420          C  
ATOM   9229  C   PHE A 569      -1.125 -81.826 -15.066  1.00  0.390          C  
ATOM   9230  O   PHE A 569      -1.031 -81.993 -13.847  1.00  0.380          O  
ATOM   9231  CB  PHE A 569       0.400 -83.270 -16.488  1.00  0.600          C  
ATOM   9232  CG  PHE A 569       0.470 -84.704 -16.881  1.00  0.600          C  
ATOM   9233  CD1 PHE A 569       0.392 -85.122 -18.205  1.00  0.600          C  
ATOM   9234  CD2 PHE A 569       0.547 -85.655 -15.898  1.00  0.600          C  
ATOM   9235  CE1 PHE A 569       0.390 -86.454 -18.509  1.00  0.600          C  
ATOM   9236  CE2 PHE A 569       0.537 -86.978 -16.200  1.00  0.600          C  
ATOM   9237  CZ  PHE A 569       0.456 -87.379 -17.497  1.00  0.600          C  
ATOM   9238  H   PHE A 569      -1.588 -82.743 -18.022  1.00  0.530          H  
ATOM   9239  HA  PHE A 569      -1.275 -83.884 -15.388  1.00  0.500          H  
ATOM   9240 1HB  PHE A 569       0.616 -82.646 -17.359  1.00  0.720          H  
ATOM   9241 2HB  PHE A 569       1.143 -83.070 -15.714  1.00  0.720          H  
ATOM   9242  HD1 PHE A 569       0.330 -84.396 -18.998  1.00  0.720          H  
ATOM   9243  HD2 PHE A 569       0.604 -85.333 -14.864  1.00  0.720          H  
ATOM   9244  HE1 PHE A 569       0.330 -86.776 -19.549  1.00  0.720          H  
ATOM   9245  HE2 PHE A 569       0.588 -87.720 -15.407  1.00  0.720          H  
ATOM   9246  HZ  PHE A 569       0.443 -88.422 -17.716  1.00  0.720          H  
ATOM   9247  N   ALA A 570      -1.312 -80.619 -15.602  1.00  0.390          N  
ATOM   9248  CA  ALA A 570      -1.471 -79.502 -14.703  1.00  0.370          C  
ATOM   9249  C   ALA A 570      -2.723 -79.724 -13.846  1.00  0.370          C  
ATOM   9250  O   ALA A 570      -2.709 -79.421 -12.651  1.00  0.350          O  
ATOM   9251  CB  ALA A 570      -1.518 -78.210 -15.477  1.00  0.530          C  
ATOM   9252  H   ALA A 570      -1.336 -80.452 -16.611  1.00  0.470          H  
ATOM   9253  HA  ALA A 570      -0.611 -79.467 -14.034  1.00  0.440          H  
ATOM   9254 1HB  ALA A 570      -1.617 -77.369 -14.793  1.00  0.630          H  
ATOM   9255 2HB  ALA A 570      -0.594 -78.124 -16.035  1.00  0.630          H  
ATOM   9256 3HB  ALA A 570      -2.342 -78.223 -16.165  1.00  0.630          H  
ATOM   9257  N   SER A 571      -3.803 -80.285 -14.427  1.00  0.390          N  
ATOM   9258  CA  SER A 571      -4.991 -80.536 -13.633  1.00  0.410          C  
ATOM   9259  C   SER A 571      -4.777 -81.651 -12.630  1.00  0.380          C  
ATOM   9260  O   SER A 571      -5.192 -81.515 -11.483  1.00  0.360          O  
ATOM   9261  CB  SER A 571      -6.164 -80.840 -14.506  1.00  0.570          C  
ATOM   9262  OG  SER A 571      -5.944 -81.969 -15.269  1.00  0.570          O  
ATOM   9263  H   SER A 571      -3.823 -80.508 -15.423  1.00  0.470          H  
ATOM   9264  HA  SER A 571      -5.223 -79.627 -13.085  1.00  0.490          H  
ATOM   9265 1HB  SER A 571      -7.019 -81.003 -13.868  1.00  0.680          H  
ATOM   9266 2HB  SER A 571      -6.371 -80.003 -15.134  1.00  0.680          H  
ATOM   9267  HG  SER A 571      -5.401 -81.667 -16.027  1.00  0.680          H  
ATOM   9268  N   LEU A 572      -4.024 -82.706 -12.969  1.00  0.400          N  
ATOM   9269  CA  LEU A 572      -3.769 -83.743 -11.972  1.00  0.390          C  
ATOM   9270  C   LEU A 572      -3.010 -83.153 -10.796  1.00  0.350          C  
ATOM   9271  O   LEU A 572      -3.295 -83.488  -9.638  1.00  0.350          O  
ATOM   9272  CB  LEU A 572      -2.966 -84.918 -12.566  1.00  0.550          C  
ATOM   9273  CG  LEU A 572      -3.702 -85.871 -13.557  1.00  0.550          C  
ATOM   9274  CD1 LEU A 572      -2.688 -86.787 -14.235  1.00  0.550          C  
ATOM   9275  CD2 LEU A 572      -4.718 -86.700 -12.784  1.00  0.550          C  
ATOM   9276  H   LEU A 572      -3.709 -82.825 -13.937  1.00  0.480          H  
ATOM   9277  HA  LEU A 572      -4.721 -84.103 -11.601  1.00  0.470          H  
ATOM   9278 1HB  LEU A 572      -2.113 -84.498 -13.098  1.00  0.660          H  
ATOM   9279 2HB  LEU A 572      -2.584 -85.522 -11.746  1.00  0.660          H  
ATOM   9280  HG  LEU A 572      -4.202 -85.302 -14.315  1.00  0.660          H  
ATOM   9281 1HD1 LEU A 572      -3.189 -87.447 -14.927  1.00  0.660          H  
ATOM   9282 2HD1 LEU A 572      -1.982 -86.180 -14.777  1.00  0.660          H  
ATOM   9283 3HD1 LEU A 572      -2.168 -87.383 -13.489  1.00  0.660          H  
ATOM   9284 1HD2 LEU A 572      -5.225 -87.379 -13.444  1.00  0.660          H  
ATOM   9285 2HD2 LEU A 572      -4.206 -87.279 -12.014  1.00  0.660          H  
ATOM   9286 3HD2 LEU A 572      -5.441 -86.049 -12.328  1.00  0.660          H  
ATOM   9287  N   SER A 573      -2.060 -82.259 -11.089  1.00  0.340          N  
ATOM   9288  CA  SER A 573      -1.279 -81.600 -10.058  1.00  0.310          C  
ATOM   9289  C   SER A 573      -2.211 -80.738  -9.188  1.00  0.280          C  
ATOM   9290  O   SER A 573      -2.127 -80.789  -7.954  1.00  0.270          O  
ATOM   9291  CB  SER A 573      -0.157 -80.799 -10.684  1.00  0.450          C  
ATOM   9292  OG  SER A 573       0.658 -80.234  -9.709  1.00  0.450          O  
ATOM   9293  H   SER A 573      -1.843 -82.065 -12.073  1.00  0.410          H  
ATOM   9294  HA  SER A 573      -0.834 -82.361  -9.420  1.00  0.370          H  
ATOM   9295 1HB  SER A 573       0.434 -81.440 -11.338  1.00  0.540          H  
ATOM   9296 2HB  SER A 573      -0.579 -80.015 -11.304  1.00  0.540          H  
ATOM   9297  HG  SER A 573       1.320 -79.733 -10.187  1.00  0.540          H  
ATOM   9298  N   LEU A 574      -3.125 -79.967  -9.821  1.00  0.290          N  
ATOM   9299  CA  LEU A 574      -4.089 -79.155  -9.073  1.00  0.280          C  
ATOM   9300  C   LEU A 574      -5.018 -80.023  -8.231  1.00  0.270          C  
ATOM   9301  O   LEU A 574      -5.341 -79.642  -7.104  1.00  0.250          O  
ATOM   9302  CB  LEU A 574      -4.957 -78.281 -10.008  1.00  0.400          C  
ATOM   9303  CG  LEU A 574      -4.273 -77.073 -10.729  1.00  0.400          C  
ATOM   9304  CD1 LEU A 574      -5.226 -76.500 -11.772  1.00  0.400          C  
ATOM   9305  CD2 LEU A 574      -3.941 -75.981  -9.712  1.00  0.400          C  
ATOM   9306  H   LEU A 574      -3.116 -79.926 -10.844  1.00  0.350          H  
ATOM   9307  HA  LEU A 574      -3.533 -78.516  -8.396  1.00  0.340          H  
ATOM   9308 1HB  LEU A 574      -5.361 -78.930 -10.778  1.00  0.480          H  
ATOM   9309 2HB  LEU A 574      -5.795 -77.890  -9.432  1.00  0.480          H  
ATOM   9310  HG  LEU A 574      -3.369 -77.410 -11.225  1.00  0.480          H  
ATOM   9311 1HD1 LEU A 574      -4.757 -75.657 -12.280  1.00  0.480          H  
ATOM   9312 2HD1 LEU A 574      -5.473 -77.263 -12.501  1.00  0.480          H  
ATOM   9313 3HD1 LEU A 574      -6.128 -76.164 -11.276  1.00  0.480          H  
ATOM   9314 1HD2 LEU A 574      -3.471 -75.139 -10.223  1.00  0.480          H  
ATOM   9315 2HD2 LEU A 574      -4.860 -75.641  -9.226  1.00  0.480          H  
ATOM   9316 3HD2 LEU A 574      -3.265 -76.367  -8.968  1.00  0.480          H  
ATOM   9317  N   PHE A 575      -5.452 -81.183  -8.751  1.00  0.300          N  
ATOM   9318  CA  PHE A 575      -6.314 -82.066  -7.975  1.00  0.320          C  
ATOM   9319  C   PHE A 575      -5.556 -82.549  -6.751  1.00  0.300          C  
ATOM   9320  O   PHE A 575      -6.105 -82.547  -5.656  1.00  0.300          O  
ATOM   9321  CB  PHE A 575      -6.833 -83.268  -8.787  1.00  0.440          C  
ATOM   9322  CG  PHE A 575      -8.034 -82.981  -9.701  1.00  0.440          C  
ATOM   9323  CD1 PHE A 575      -7.906 -82.909 -11.088  1.00  0.440          C  
ATOM   9324  CD2 PHE A 575      -9.300 -82.801  -9.153  1.00  0.440          C  
ATOM   9325  CE1 PHE A 575      -8.997 -82.666 -11.889  1.00  0.440          C  
ATOM   9326  CE2 PHE A 575     -10.390 -82.554  -9.955  1.00  0.440          C  
ATOM   9327  CZ  PHE A 575     -10.230 -82.488 -11.324  1.00  0.440          C  
ATOM   9328  H   PHE A 575      -5.203 -81.421  -9.708  1.00  0.360          H  
ATOM   9329  HA  PHE A 575      -7.177 -81.493  -7.640  1.00  0.380          H  
ATOM   9330 1HB  PHE A 575      -6.021 -83.640  -9.411  1.00  0.530          H  
ATOM   9331 2HB  PHE A 575      -7.110 -84.073  -8.107  1.00  0.530          H  
ATOM   9332  HD1 PHE A 575      -6.939 -83.061 -11.541  1.00  0.530          H  
ATOM   9333  HD2 PHE A 575      -9.421 -82.861  -8.076  1.00  0.530          H  
ATOM   9334  HE1 PHE A 575      -8.881 -82.618 -12.972  1.00  0.530          H  
ATOM   9335  HE2 PHE A 575     -11.377 -82.412  -9.508  1.00  0.530          H  
ATOM   9336  HZ  PHE A 575     -11.076 -82.295 -11.961  1.00  0.530          H  
ATOM   9337  N   HIS A 576      -4.277 -82.913  -6.901  1.00  0.300          N  
ATOM   9338  CA  HIS A 576      -3.490 -83.335  -5.746  1.00  0.300          C  
ATOM   9339  C   HIS A 576      -3.440 -82.225  -4.699  1.00  0.210          C  
ATOM   9340  O   HIS A 576      -3.646 -82.482  -3.499  1.00  0.190          O  
ATOM   9341  CB  HIS A 576      -2.058 -83.724  -6.126  1.00  0.420          C  
ATOM   9342  CG  HIS A 576      -1.224 -84.104  -4.925  1.00  0.420          C  
ATOM   9343  ND1 HIS A 576      -1.378 -85.303  -4.251  1.00  0.420          N  
ATOM   9344  CD2 HIS A 576      -0.249 -83.426  -4.274  1.00  0.420          C  
ATOM   9345  CE1 HIS A 576      -0.527 -85.342  -3.233  1.00  0.420          C  
ATOM   9346  NE2 HIS A 576       0.170 -84.218  -3.227  1.00  0.420          N  
ATOM   9347  H   HIS A 576      -3.865 -82.944  -7.840  1.00  0.360          H  
ATOM   9348  HA  HIS A 576      -3.959 -84.201  -5.284  1.00  0.360          H  
ATOM   9349 1HB  HIS A 576      -2.077 -84.559  -6.825  1.00  0.500          H  
ATOM   9350 2HB  HIS A 576      -1.573 -82.890  -6.629  1.00  0.500          H  
ATOM   9351  HD1 HIS A 576      -1.809 -86.122  -4.626  1.00  0.500          H  
ATOM   9352  HD2 HIS A 576       0.200 -82.447  -4.438  1.00  0.500          H  
ATOM   9353  HE1 HIS A 576      -0.488 -86.209  -2.573  1.00  0.500          H  
ATOM   9354  N   ILE A 577      -3.149 -80.987  -5.150  1.00  0.190          N  
ATOM   9355  CA  ILE A 577      -3.061 -79.869  -4.221  1.00  0.150          C  
ATOM   9356  C   ILE A 577      -4.378 -79.630  -3.528  1.00  0.150          C  
ATOM   9357  O   ILE A 577      -4.361 -79.378  -2.337  1.00  0.160          O  
ATOM   9358  CB  ILE A 577      -2.645 -78.522  -4.868  1.00  0.230          C  
ATOM   9359  CG1 ILE A 577      -1.207 -78.585  -5.340  1.00  0.230          C  
ATOM   9360  CG2 ILE A 577      -2.820 -77.348  -3.824  1.00  0.230          C  
ATOM   9361  CD1 ILE A 577      -0.825 -77.420  -6.220  1.00  0.230          C  
ATOM   9362  H   ILE A 577      -2.959 -80.852  -6.148  1.00  0.230          H  
ATOM   9363  HA  ILE A 577      -2.324 -80.117  -3.464  1.00  0.180          H  
ATOM   9364  HB  ILE A 577      -3.270 -78.330  -5.741  1.00  0.270          H  
ATOM   9365 1HG1 ILE A 577      -0.542 -78.616  -4.482  1.00  0.270          H  
ATOM   9366 2HG1 ILE A 577      -1.073 -79.503  -5.916  1.00  0.270          H  
ATOM   9367 1HG2 ILE A 577      -2.533 -76.407  -4.257  1.00  0.270          H  
ATOM   9368 2HG2 ILE A 577      -3.852 -77.257  -3.499  1.00  0.270          H  
ATOM   9369 3HG2 ILE A 577      -2.190 -77.543  -2.955  1.00  0.270          H  
ATOM   9370 1HD1 ILE A 577       0.205 -77.541  -6.544  1.00  0.270          H  
ATOM   9371 2HD1 ILE A 577      -1.484 -77.421  -7.069  1.00  0.270          H  
ATOM   9372 3HD1 ILE A 577      -0.912 -76.479  -5.701  1.00  0.270          H  
ATOM   9373  N   LEU A 578      -5.502 -79.621  -4.254  1.00  0.180          N  
ATOM   9374  CA  LEU A 578      -6.814 -79.417  -3.635  1.00  0.240          C  
ATOM   9375  C   LEU A 578      -7.263 -80.536  -2.706  1.00  0.260          C  
ATOM   9376  O   LEU A 578      -7.825 -80.272  -1.634  1.00  0.320          O  
ATOM   9377  CB  LEU A 578      -7.875 -79.206  -4.721  1.00  0.310          C  
ATOM   9378  CG  LEU A 578      -7.861 -77.846  -5.447  1.00  0.310          C  
ATOM   9379  CD1 LEU A 578      -8.731 -77.900  -6.697  1.00  0.310          C  
ATOM   9380  CD2 LEU A 578      -8.461 -76.805  -4.471  1.00  0.310          C  
ATOM   9381  H   LEU A 578      -5.443 -79.780  -5.263  1.00  0.220          H  
ATOM   9382  HA  LEU A 578      -6.740 -78.521  -3.031  1.00  0.290          H  
ATOM   9383 1HB  LEU A 578      -7.744 -79.987  -5.474  1.00  0.370          H  
ATOM   9384 2HB  LEU A 578      -8.847 -79.330  -4.263  1.00  0.370          H  
ATOM   9385  HG  LEU A 578      -6.841 -77.578  -5.736  1.00  0.370          H  
ATOM   9386 1HD1 LEU A 578      -8.732 -76.941  -7.188  1.00  0.370          H  
ATOM   9387 2HD1 LEU A 578      -8.341 -78.654  -7.387  1.00  0.370          H  
ATOM   9388 3HD1 LEU A 578      -9.734 -78.145  -6.417  1.00  0.370          H  
ATOM   9389 1HD2 LEU A 578      -8.522 -75.834  -4.901  1.00  0.370          H  
ATOM   9390 2HD2 LEU A 578      -9.473 -77.115  -4.204  1.00  0.370          H  
ATOM   9391 3HD2 LEU A 578      -7.863 -76.737  -3.572  1.00  0.370          H  
ATOM   9392  N   VAL A 579      -7.009 -81.771  -3.092  1.00  0.270          N  
ATOM   9393  CA  VAL A 579      -7.397 -82.901  -2.286  1.00  0.360          C  
ATOM   9394  C   VAL A 579      -6.677 -82.982  -0.965  1.00  0.390          C  
ATOM   9395  O   VAL A 579      -7.310 -83.281   0.050  1.00  0.450          O  
ATOM   9396  CB  VAL A 579      -7.258 -84.190  -3.064  1.00  0.470          C  
ATOM   9397  CG1 VAL A 579      -7.446 -85.399  -2.125  1.00  0.470          C  
ATOM   9398  CG2 VAL A 579      -8.352 -84.176  -4.171  1.00  0.470          C  
ATOM   9399  H   VAL A 579      -6.553 -81.939  -3.991  1.00  0.320          H  
ATOM   9400  HA  VAL A 579      -8.450 -82.798  -2.070  1.00  0.430          H  
ATOM   9401  HB  VAL A 579      -6.260 -84.242  -3.510  1.00  0.560          H  
ATOM   9402 1HG1 VAL A 579      -7.334 -86.291  -2.693  1.00  0.560          H  
ATOM   9403 2HG1 VAL A 579      -6.693 -85.406  -1.341  1.00  0.560          H  
ATOM   9404 3HG1 VAL A 579      -8.438 -85.368  -1.664  1.00  0.560          H  
ATOM   9405 1HG2 VAL A 579      -8.282 -85.061  -4.762  1.00  0.560          H  
ATOM   9406 2HG2 VAL A 579      -9.337 -84.123  -3.708  1.00  0.560          H  
ATOM   9407 3HG2 VAL A 579      -8.222 -83.315  -4.813  1.00  0.560          H  
ATOM   9408  N   THR A 580      -5.365 -82.747  -0.925  1.00  0.380          N  
ATOM   9409  CA  THR A 580      -4.741 -82.899   0.377  1.00  0.440          C  
ATOM   9410  C   THR A 580      -5.433 -82.035   1.469  1.00  0.500          C  
ATOM   9411  O   THR A 580      -5.695 -82.598   2.534  1.00  0.600          O  
ATOM   9412  CB  THR A 580      -3.194 -82.733   0.323  1.00  0.590          C  
ATOM   9413  OG1 THR A 580      -2.640 -83.769  -0.499  1.00  0.590          O  
ATOM   9414  CG2 THR A 580      -2.614 -82.833   1.735  1.00  0.590          C  
ATOM   9415  H   THR A 580      -4.829 -82.516  -1.770  1.00  0.460          H  
ATOM   9416  HA  THR A 580      -4.886 -83.937   0.677  1.00  0.530          H  
ATOM   9417  HB  THR A 580      -2.917 -81.804  -0.118  1.00  0.710          H  
ATOM   9418  HG1 THR A 580      -2.883 -83.593  -1.422  1.00  0.710          H  
ATOM   9419 1HG2 THR A 580      -1.533 -82.738   1.686  1.00  0.710          H  
ATOM   9420 2HG2 THR A 580      -3.015 -82.037   2.364  1.00  0.710          H  
ATOM   9421 3HG2 THR A 580      -2.875 -83.799   2.167  1.00  0.710          H  
ATOM   9422  N   PRO A 581      -5.665 -80.698   1.323  1.00  0.470          N  
ATOM   9423  CA  PRO A 581      -6.456 -79.849   2.208  1.00  0.530          C  
ATOM   9424  C   PRO A 581      -7.844 -80.387   2.506  1.00  0.630          C  
ATOM   9425  O   PRO A 581      -8.291 -80.346   3.645  1.00  0.710          O  
ATOM   9426  CB  PRO A 581      -6.557 -78.565   1.404  1.00  0.800          C  
ATOM   9427  CG  PRO A 581      -5.312 -78.550   0.636  1.00  0.800          C  
ATOM   9428  CD  PRO A 581      -5.089 -79.966   0.255  1.00  0.800          C  
ATOM   9429  HA  PRO A 581      -5.894 -79.673   3.137  1.00  0.640          H  
ATOM   9430 1HB  PRO A 581      -7.450 -78.591   0.756  1.00  0.950          H  
ATOM   9431 2HB  PRO A 581      -6.667 -77.705   2.056  1.00  0.950          H  
ATOM   9432 1HG  PRO A 581      -5.412 -77.898  -0.248  1.00  0.950          H  
ATOM   9433 2HG  PRO A 581      -4.494 -78.143   1.238  1.00  0.950          H  
ATOM   9434 1HD  PRO A 581      -5.617 -80.175  -0.622  1.00  0.950          H  
ATOM   9435 2HD  PRO A 581      -4.041 -80.096   0.158  1.00  0.950          H  
ATOM   9436  N   LEU A 582      -8.523 -80.942   1.491  1.00  0.620          N  
ATOM   9437  CA  LEU A 582      -9.850 -81.501   1.735  1.00  0.760          C  
ATOM   9438  C   LEU A 582      -9.782 -82.645   2.738  1.00  0.890          C  
ATOM   9439  O   LEU A 582     -10.659 -82.781   3.593  1.00  1.040          O  
ATOM   9440  CB  LEU A 582     -10.491 -81.928   0.415  1.00  1.010          C  
ATOM   9441  CG  LEU A 582     -10.922 -80.755  -0.537  1.00  1.010          C  
ATOM   9442  CD1 LEU A 582     -11.255 -81.308  -1.899  1.00  1.010          C  
ATOM   9443  CD2 LEU A 582     -12.171 -80.053   0.027  1.00  1.010          C  
ATOM   9444  H   LEU A 582      -8.166 -80.911   0.527  1.00  0.740          H  
ATOM   9445  HA  LEU A 582     -10.461 -80.726   2.181  1.00  0.910          H  
ATOM   9446 1HB  LEU A 582      -9.795 -82.564  -0.117  1.00  1.210          H  
ATOM   9447 2HB  LEU A 582     -11.379 -82.509   0.646  1.00  1.210          H  
ATOM   9448  HG  LEU A 582     -10.110 -80.037  -0.633  1.00  1.210          H  
ATOM   9449 1HD1 LEU A 582     -11.563 -80.497  -2.557  1.00  1.210          H  
ATOM   9450 2HD1 LEU A 582     -10.396 -81.796  -2.323  1.00  1.210          H  
ATOM   9451 3HD1 LEU A 582     -12.063 -82.023  -1.803  1.00  1.210          H  
ATOM   9452 1HD2 LEU A 582     -12.468 -79.250  -0.649  1.00  1.210          H  
ATOM   9453 2HD2 LEU A 582     -12.987 -80.779   0.106  1.00  1.210          H  
ATOM   9454 3HD2 LEU A 582     -11.971 -79.631   1.003  1.00  1.210          H  
ATOM   9455  N   PHE A 583      -8.741 -83.470   2.640  1.00  0.870          N  
ATOM   9456  CA  PHE A 583      -8.541 -84.541   3.612  1.00  1.040          C  
ATOM   9457  C   PHE A 583      -8.159 -83.986   4.965  1.00  0.820          C  
ATOM   9458  O   PHE A 583      -8.709 -84.372   6.008  1.00  0.740          O  
ATOM   9459  CB  PHE A 583      -7.433 -85.489   3.228  1.00  1.390          C  
ATOM   9460  CG  PHE A 583      -7.276 -86.604   4.255  1.00  1.390          C  
ATOM   9461  CD1 PHE A 583      -8.340 -87.457   4.537  1.00  1.390          C  
ATOM   9462  CD2 PHE A 583      -6.077 -86.821   4.910  1.00  1.390          C  
ATOM   9463  CE1 PHE A 583      -8.227 -88.481   5.433  1.00  1.390          C  
ATOM   9464  CE2 PHE A 583      -5.956 -87.858   5.819  1.00  1.390          C  
ATOM   9465  CZ  PHE A 583      -7.036 -88.688   6.078  1.00  1.390          C  
ATOM   9466  H   PHE A 583      -8.093 -83.340   1.854  1.00  1.040          H  
ATOM   9467  HA  PHE A 583      -9.476 -85.087   3.707  1.00  1.250          H  
ATOM   9468 1HB  PHE A 583      -7.591 -85.875   2.268  1.00  1.670          H  
ATOM   9469 2HB  PHE A 583      -6.496 -84.937   3.186  1.00  1.670          H  
ATOM   9470  HD1 PHE A 583      -9.286 -87.298   4.043  1.00  1.670          H  
ATOM   9471  HD2 PHE A 583      -5.226 -86.170   4.705  1.00  1.670          H  
ATOM   9472  HE1 PHE A 583      -9.088 -89.129   5.633  1.00  1.670          H  
ATOM   9473  HE2 PHE A 583      -5.008 -88.025   6.334  1.00  1.670          H  
ATOM   9474  HZ  PHE A 583      -6.940 -89.503   6.794  1.00  1.670          H  
ATOM   9475  N   LEU A 584      -7.202 -83.057   4.950  1.00  0.830          N  
ATOM   9476  CA  LEU A 584      -6.708 -82.440   6.163  1.00  0.720          C  
ATOM   9477  C   LEU A 584      -7.878 -81.837   6.919  1.00  0.740          C  
ATOM   9478  O   LEU A 584      -7.928 -81.931   8.137  1.00  0.760          O  
ATOM   9479  CB  LEU A 584      -5.625 -81.406   5.823  1.00  1.050          C  
ATOM   9480  CG  LEU A 584      -4.913 -80.625   6.993  1.00  1.050          C  
ATOM   9481  CD1 LEU A 584      -4.210 -81.577   7.956  1.00  1.050          C  
ATOM   9482  CD2 LEU A 584      -3.899 -79.655   6.348  1.00  1.050          C  
ATOM   9483  H   LEU A 584      -6.776 -82.801   4.055  1.00  1.000          H  
ATOM   9484  HA  LEU A 584      -6.262 -83.219   6.775  1.00  0.860          H  
ATOM   9485 1HB  LEU A 584      -4.857 -81.906   5.236  1.00  1.260          H  
ATOM   9486 2HB  LEU A 584      -6.087 -80.670   5.189  1.00  1.260          H  
ATOM   9487  HG  LEU A 584      -5.636 -80.073   7.562  1.00  1.260          H  
ATOM   9488 1HD1 LEU A 584      -3.722 -81.001   8.743  1.00  1.260          H  
ATOM   9489 2HD1 LEU A 584      -4.932 -82.248   8.409  1.00  1.260          H  
ATOM   9490 3HD1 LEU A 584      -3.462 -82.158   7.418  1.00  1.260          H  
ATOM   9491 1HD2 LEU A 584      -3.390 -79.092   7.113  1.00  1.260          H  
ATOM   9492 2HD2 LEU A 584      -3.165 -80.227   5.778  1.00  1.260          H  
ATOM   9493 3HD2 LEU A 584      -4.414 -78.970   5.679  1.00  1.260          H  
ATOM   9494  N   LEU A 585      -8.853 -81.270   6.214  1.00  0.770          N  
ATOM   9495  CA  LEU A 585     -10.035 -80.701   6.840  1.00  0.850          C  
ATOM   9496  C   LEU A 585     -10.697 -81.676   7.785  1.00  0.930          C  
ATOM   9497  O   LEU A 585     -11.132 -81.273   8.862  1.00  0.940          O  
ATOM   9498  CB  LEU A 585     -11.058 -80.300   5.771  1.00  1.160          C  
ATOM   9499  CG  LEU A 585     -12.399 -79.685   6.236  1.00  1.160          C  
ATOM   9500  CD1 LEU A 585     -12.160 -78.366   7.004  1.00  1.160          C  
ATOM   9501  CD2 LEU A 585     -13.264 -79.473   4.975  1.00  1.160          C  
ATOM   9502  H   LEU A 585      -8.733 -81.175   5.204  1.00  0.920          H  
ATOM   9503  HA  LEU A 585      -9.740 -79.831   7.408  1.00  1.020          H  
ATOM   9504 1HB  LEU A 585     -10.588 -79.627   5.065  1.00  1.390          H  
ATOM   9505 2HB  LEU A 585     -11.319 -81.194   5.236  1.00  1.390          H  
ATOM   9506  HG  LEU A 585     -12.912 -80.374   6.912  1.00  1.390          H  
ATOM   9507 1HD1 LEU A 585     -13.112 -77.953   7.317  1.00  1.390          H  
ATOM   9508 2HD1 LEU A 585     -11.554 -78.549   7.890  1.00  1.390          H  
ATOM   9509 3HD1 LEU A 585     -11.655 -77.654   6.360  1.00  1.390          H  
ATOM   9510 1HD2 LEU A 585     -14.215 -79.060   5.250  1.00  1.390          H  
ATOM   9511 2HD2 LEU A 585     -12.756 -78.789   4.295  1.00  1.390          H  
ATOM   9512 3HD2 LEU A 585     -13.418 -80.433   4.477  1.00  1.390          H  
ATOM   9513  N   SER A 586     -10.801 -82.954   7.404  1.00  1.000          N  
ATOM   9514  CA  SER A 586     -11.455 -83.935   8.252  1.00  1.080          C  
ATOM   9515  C   SER A 586     -10.648 -84.126   9.506  1.00  0.960          C  
ATOM   9516  O   SER A 586     -11.195 -84.224  10.609  1.00  0.950          O  
ATOM   9517  CB  SER A 586     -11.548 -85.254   7.549  1.00  1.480          C  
ATOM   9518  OG  SER A 586     -12.336 -85.134   6.457  1.00  1.480          O  
ATOM   9519  H   SER A 586     -10.382 -83.273   6.529  1.00  1.200          H  
ATOM   9520  HA  SER A 586     -12.451 -83.578   8.512  1.00  1.300          H  
ATOM   9521 1HB  SER A 586     -10.559 -85.601   7.256  1.00  1.780          H  
ATOM   9522 2HB  SER A 586     -11.971 -85.997   8.223  1.00  1.780          H  
ATOM   9523  HG  SER A 586     -12.518 -86.031   6.171  1.00  1.780          H  
ATOM   9524  N   THR A 587      -9.328 -84.162   9.322  1.00  0.900          N  
ATOM   9525  CA  THR A 587      -8.393 -84.312  10.431  1.00  0.820          C  
ATOM   9526  C   THR A 587      -8.501 -83.118  11.373  1.00  0.710          C  
ATOM   9527  O   THR A 587      -8.566 -83.290  12.595  1.00  0.690          O  
ATOM   9528  CB  THR A 587      -6.939 -84.488   9.930  1.00  1.180          C  
ATOM   9529  OG1 THR A 587      -6.841 -85.693   9.145  1.00  1.180          O  
ATOM   9530  CG2 THR A 587      -5.992 -84.575  11.096  1.00  1.180          C  
ATOM   9531  H   THR A 587      -8.993 -84.105   8.351  1.00  1.080          H  
ATOM   9532  HA  THR A 587      -8.666 -85.197  10.995  1.00  0.980          H  
ATOM   9533  HB  THR A 587      -6.660 -83.649   9.318  1.00  1.420          H  
ATOM   9534  HG1 THR A 587      -7.332 -85.570   8.326  1.00  1.420          H  
ATOM   9535 1HG2 THR A 587      -4.978 -84.702  10.726  1.00  1.420          H  
ATOM   9536 2HG2 THR A 587      -6.044 -83.665  11.681  1.00  1.420          H  
ATOM   9537 3HG2 THR A 587      -6.264 -85.425  11.718  1.00  1.420          H  
ATOM   9538  N   VAL A 588      -8.544 -81.913  10.806  1.00  0.670          N  
ATOM   9539  CA  VAL A 588      -8.636 -80.692  11.581  1.00  0.610          C  
ATOM   9540  C   VAL A 588      -9.894 -80.702  12.398  1.00  0.620          C  
ATOM   9541  O   VAL A 588      -9.843 -80.333  13.571  1.00  0.600          O  
ATOM   9542  CB  VAL A 588      -8.629 -79.429  10.693  1.00  0.880          C  
ATOM   9543  CG1 VAL A 588      -8.964 -78.210  11.512  1.00  0.880          C  
ATOM   9544  CG2 VAL A 588      -7.251 -79.206  10.077  1.00  0.880          C  
ATOM   9545  H   VAL A 588      -8.483 -81.867   9.794  1.00  0.800          H  
ATOM   9546  HA  VAL A 588      -7.791 -80.645  12.260  1.00  0.730          H  
ATOM   9547  HB  VAL A 588      -9.376 -79.544   9.909  1.00  1.050          H  
ATOM   9548 1HG1 VAL A 588      -8.945 -77.391  10.846  1.00  1.050          H  
ATOM   9549 2HG1 VAL A 588      -9.955 -78.286  11.959  1.00  1.050          H  
ATOM   9550 3HG1 VAL A 588      -8.222 -78.070  12.300  1.00  1.050          H  
ATOM   9551 1HG2 VAL A 588      -7.276 -78.318   9.467  1.00  1.050          H  
ATOM   9552 2HG2 VAL A 588      -6.534 -79.068  10.847  1.00  1.050          H  
ATOM   9553 3HG2 VAL A 588      -6.979 -80.061   9.477  1.00  1.050          H  
ATOM   9554  N   VAL A 589     -11.018 -81.100  11.790  1.00  0.660          N  
ATOM   9555  CA  VAL A 589     -12.267 -81.169  12.515  1.00  0.660          C  
ATOM   9556  C   VAL A 589     -12.151 -82.187  13.642  1.00  0.630          C  
ATOM   9557  O   VAL A 589     -12.536 -81.891  14.767  1.00  0.610          O  
ATOM   9558  CB  VAL A 589     -13.455 -81.490  11.588  1.00  0.920          C  
ATOM   9559  CG1 VAL A 589     -14.729 -81.757  12.421  1.00  0.920          C  
ATOM   9560  CG2 VAL A 589     -13.694 -80.298  10.646  1.00  0.920          C  
ATOM   9561  H   VAL A 589     -10.993 -81.342  10.794  1.00  0.790          H  
ATOM   9562  HA  VAL A 589     -12.458 -80.191  12.948  1.00  0.790          H  
ATOM   9563  HB  VAL A 589     -13.225 -82.385  11.003  1.00  1.110          H  
ATOM   9564 1HG1 VAL A 589     -15.557 -81.972  11.750  1.00  1.110          H  
ATOM   9565 2HG1 VAL A 589     -14.580 -82.606  13.089  1.00  1.110          H  
ATOM   9566 3HG1 VAL A 589     -14.966 -80.872  13.014  1.00  1.110          H  
ATOM   9567 1HG2 VAL A 589     -14.521 -80.527   9.984  1.00  1.110          H  
ATOM   9568 2HG2 VAL A 589     -13.929 -79.412  11.232  1.00  1.110          H  
ATOM   9569 3HG2 VAL A 589     -12.813 -80.102  10.057  1.00  1.110          H  
ATOM   9570  N   ARG A 590     -11.575 -83.373  13.403  1.00  0.650          N  
ATOM   9571  CA  ARG A 590     -11.458 -84.322  14.513  1.00  0.620          C  
ATOM   9572  C   ARG A 590     -10.705 -83.694  15.697  1.00  0.520          C  
ATOM   9573  O   ARG A 590     -11.127 -83.850  16.854  1.00  0.470          O  
ATOM   9574  CB  ARG A 590     -10.731 -85.605  14.091  1.00  0.880          C  
ATOM   9575  CG  ARG A 590     -11.522 -86.572  13.187  1.00  0.880          C  
ATOM   9576  CD  ARG A 590     -10.852 -87.933  13.076  1.00  0.880          C  
ATOM   9577  NE  ARG A 590      -9.562 -87.895  12.382  1.00  0.880          N  
ATOM   9578  CZ  ARG A 590      -9.390 -87.989  11.036  1.00  0.880          C  
ATOM   9579  NH1 ARG A 590     -10.428 -88.098  10.226  1.00  0.880          N  
ATOM   9580  NH2 ARG A 590      -8.165 -87.970  10.534  1.00  0.880          N  
ATOM   9581  H   ARG A 590     -11.271 -83.621  12.457  1.00  0.780          H  
ATOM   9582  HA  ARG A 590     -12.462 -84.584  14.842  1.00  0.740          H  
ATOM   9583 1HB  ARG A 590      -9.826 -85.335  13.551  1.00  1.060          H  
ATOM   9584 2HB  ARG A 590     -10.425 -86.152  14.979  1.00  1.060          H  
ATOM   9585 1HG  ARG A 590     -12.522 -86.715  13.598  1.00  1.060          H  
ATOM   9586 2HG  ARG A 590     -11.601 -86.147  12.191  1.00  1.060          H  
ATOM   9587 1HD  ARG A 590     -10.680 -88.319  14.080  1.00  1.060          H  
ATOM   9588 2HD  ARG A 590     -11.482 -88.623  12.552  1.00  1.060          H  
ATOM   9589  HE  ARG A 590      -8.729 -87.817  12.951  1.00  1.060          H  
ATOM   9590 1HH1 ARG A 590     -11.363 -88.113  10.598  1.00  1.060          H  
ATOM   9591 2HH1 ARG A 590     -10.287 -88.169   9.224  1.00  1.060          H  
ATOM   9592 1HH2 ARG A 590      -7.367 -87.891  11.148  1.00  1.060          H  
ATOM   9593 2HH2 ARG A 590      -8.020 -88.029   9.533  1.00  1.060          H  
ATOM   9594  N   PHE A 591      -9.617 -82.960  15.416  1.00  0.490          N  
ATOM   9595  CA  PHE A 591      -8.887 -82.291  16.485  1.00  0.410          C  
ATOM   9596  C   PHE A 591      -9.739 -81.195  17.113  1.00  0.370          C  
ATOM   9597  O   PHE A 591      -9.747 -81.059  18.338  1.00  0.320          O  
ATOM   9598  CB  PHE A 591      -7.553 -81.708  15.987  1.00  0.610          C  
ATOM   9599  CG  PHE A 591      -6.398 -82.709  15.924  1.00  0.610          C  
ATOM   9600  CD1 PHE A 591      -6.126 -83.435  14.786  1.00  0.610          C  
ATOM   9601  CD2 PHE A 591      -5.567 -82.896  17.014  1.00  0.610          C  
ATOM   9602  CE1 PHE A 591      -5.077 -84.319  14.730  1.00  0.610          C  
ATOM   9603  CE2 PHE A 591      -4.517 -83.793  16.957  1.00  0.610          C  
ATOM   9604  CZ  PHE A 591      -4.276 -84.498  15.816  1.00  0.610          C  
ATOM   9605  H   PHE A 591      -9.290 -82.908  14.444  1.00  0.590          H  
ATOM   9606  HA  PHE A 591      -8.663 -83.029  17.254  1.00  0.490          H  
ATOM   9607 1HB  PHE A 591      -7.705 -81.304  14.982  1.00  0.730          H  
ATOM   9608 2HB  PHE A 591      -7.253 -80.880  16.626  1.00  0.730          H  
ATOM   9609  HD1 PHE A 591      -6.743 -83.300  13.926  1.00  0.730          H  
ATOM   9610  HD2 PHE A 591      -5.745 -82.325  17.921  1.00  0.730          H  
ATOM   9611  HE1 PHE A 591      -4.881 -84.878  13.818  1.00  0.730          H  
ATOM   9612  HE2 PHE A 591      -3.870 -83.942  17.814  1.00  0.730          H  
ATOM   9613  HZ  PHE A 591      -3.444 -85.199  15.774  1.00  0.730          H  
ATOM   9614  N   ALA A 592     -10.466 -80.424  16.293  1.00  0.410          N  
ATOM   9615  CA  ALA A 592     -11.317 -79.356  16.796  1.00  0.400          C  
ATOM   9616  C   ALA A 592     -12.392 -79.876  17.719  1.00  0.370          C  
ATOM   9617  O   ALA A 592     -12.657 -79.264  18.750  1.00  0.340          O  
ATOM   9618  CB  ALA A 592     -11.971 -78.616  15.648  1.00  0.560          C  
ATOM   9619  H   ALA A 592     -10.386 -80.554  15.284  1.00  0.490          H  
ATOM   9620  HA  ALA A 592     -10.698 -78.679  17.365  1.00  0.480          H  
ATOM   9621 1HB  ALA A 592     -12.578 -77.802  16.040  1.00  0.680          H  
ATOM   9622 2HB  ALA A 592     -11.205 -78.221  14.986  1.00  0.680          H  
ATOM   9623 3HB  ALA A 592     -12.601 -79.303  15.099  1.00  0.680          H  
ATOM   9624  N   VAL A 593     -12.995 -81.010  17.392  1.00  0.400          N  
ATOM   9625  CA  VAL A 593     -14.037 -81.527  18.251  1.00  0.390          C  
ATOM   9626  C   VAL A 593     -13.453 -81.910  19.583  1.00  0.320          C  
ATOM   9627  O   VAL A 593     -14.034 -81.592  20.628  1.00  0.290          O  
ATOM   9628  CB  VAL A 593     -14.763 -82.713  17.627  1.00  0.550          C  
ATOM   9629  CG1 VAL A 593     -15.715 -83.333  18.667  1.00  0.550          C  
ATOM   9630  CG2 VAL A 593     -15.532 -82.233  16.401  1.00  0.550          C  
ATOM   9631  H   VAL A 593     -12.753 -81.462  16.508  1.00  0.480          H  
ATOM   9632  HA  VAL A 593     -14.769 -80.739  18.411  1.00  0.470          H  
ATOM   9633  HB  VAL A 593     -14.031 -83.471  17.329  1.00  0.660          H  
ATOM   9634 1HG1 VAL A 593     -16.209 -84.164  18.229  1.00  0.660          H  
ATOM   9635 2HG1 VAL A 593     -15.161 -83.687  19.532  1.00  0.660          H  
ATOM   9636 3HG1 VAL A 593     -16.448 -82.595  18.985  1.00  0.660          H  
ATOM   9637 1HG2 VAL A 593     -16.037 -83.066  15.941  1.00  0.660          H  
ATOM   9638 2HG2 VAL A 593     -16.258 -81.481  16.700  1.00  0.660          H  
ATOM   9639 3HG2 VAL A 593     -14.843 -81.800  15.688  1.00  0.660          H  
ATOM   9640  N   LYS A 594     -12.329 -82.619  19.572  1.00  0.300          N  
ATOM   9641  CA  LYS A 594     -11.747 -82.974  20.841  1.00  0.290          C  
ATOM   9642  C   LYS A 594     -11.338 -81.717  21.610  1.00  0.240          C  
ATOM   9643  O   LYS A 594     -11.485 -81.688  22.828  1.00  0.220          O  
ATOM   9644  CB  LYS A 594     -10.597 -83.944  20.676  1.00  0.410          C  
ATOM   9645  CG  LYS A 594     -11.014 -85.337  20.255  1.00  0.410          C  
ATOM   9646  CD  LYS A 594      -9.805 -86.262  20.168  1.00  0.410          C  
ATOM   9647  CE  LYS A 594     -10.202 -87.655  19.724  1.00  0.410          C  
ATOM   9648  NZ  LYS A 594      -9.039 -88.577  19.641  1.00  0.410          N  
ATOM   9649  H   LYS A 594     -11.903 -82.897  18.681  1.00  0.360          H  
ATOM   9650  HA  LYS A 594     -12.510 -83.481  21.430  1.00  0.350          H  
ATOM   9651 1HB  LYS A 594      -9.917 -83.558  19.921  1.00  0.490          H  
ATOM   9652 2HB  LYS A 594     -10.067 -84.035  21.606  1.00  0.490          H  
ATOM   9653 1HG  LYS A 594     -11.734 -85.736  20.966  1.00  0.490          H  
ATOM   9654 2HG  LYS A 594     -11.495 -85.279  19.276  1.00  0.490          H  
ATOM   9655 1HD  LYS A 594      -9.086 -85.848  19.457  1.00  0.490          H  
ATOM   9656 2HD  LYS A 594      -9.324 -86.327  21.146  1.00  0.490          H  
ATOM   9657 1HE  LYS A 594     -10.934 -88.066  20.420  1.00  0.490          H  
ATOM   9658 2HE  LYS A 594     -10.651 -87.585  18.743  1.00  0.490          H  
ATOM   9659 1HZ  LYS A 594      -9.379 -89.475  19.313  1.00  0.490          H  
ATOM   9660 2HZ  LYS A 594      -8.358 -88.221  18.989  1.00  0.490          H  
ATOM   9661 3HZ  LYS A 594      -8.603 -88.674  20.559  1.00  0.490          H  
ATOM   9662  N   ALA A 595     -10.818 -80.681  20.922  1.00  0.230          N  
ATOM   9663  CA  ALA A 595     -10.436 -79.427  21.573  1.00  0.200          C  
ATOM   9664  C   ALA A 595     -11.635 -78.744  22.222  1.00  0.200          C  
ATOM   9665  O   ALA A 595     -11.511 -78.183  23.309  1.00  0.180          O  
ATOM   9666  CB  ALA A 595      -9.804 -78.488  20.594  1.00  0.290          C  
ATOM   9667  H   ALA A 595     -10.660 -80.777  19.915  1.00  0.280          H  
ATOM   9668  HA  ALA A 595      -9.706 -79.662  22.344  1.00  0.240          H  
ATOM   9669 1HB  ALA A 595      -9.486 -77.579  21.097  1.00  0.350          H  
ATOM   9670 2HB  ALA A 595      -8.971 -78.993  20.181  1.00  0.350          H  
ATOM   9671 3HB  ALA A 595     -10.511 -78.239  19.809  1.00  0.350          H  
ATOM   9672  N   ILE A 596     -12.799 -78.794  21.570  1.00  0.220          N  
ATOM   9673  CA  ILE A 596     -14.012 -78.215  22.129  1.00  0.220          C  
ATOM   9674  C   ILE A 596     -14.378 -78.954  23.397  1.00  0.190          C  
ATOM   9675  O   ILE A 596     -14.668 -78.326  24.418  1.00  0.190          O  
ATOM   9676  CB  ILE A 596     -15.182 -78.242  21.125  1.00  0.310          C  
ATOM   9677  CG1 ILE A 596     -14.870 -77.261  19.955  1.00  0.310          C  
ATOM   9678  CG2 ILE A 596     -16.512 -77.872  21.855  1.00  0.310          C  
ATOM   9679  CD1 ILE A 596     -15.757 -77.423  18.727  1.00  0.310          C  
ATOM   9680  H   ILE A 596     -12.814 -79.204  20.629  1.00  0.260          H  
ATOM   9681  HA  ILE A 596     -13.812 -77.177  22.387  1.00  0.260          H  
ATOM   9682  HB  ILE A 596     -15.266 -79.241  20.695  1.00  0.370          H  
ATOM   9683 1HG1 ILE A 596     -14.987 -76.244  20.323  1.00  0.370          H  
ATOM   9684 2HG1 ILE A 596     -13.840 -77.389  19.658  1.00  0.370          H  
ATOM   9685 1HG2 ILE A 596     -17.339 -77.896  21.156  1.00  0.370          H  
ATOM   9686 2HG2 ILE A 596     -16.716 -78.585  22.652  1.00  0.370          H  
ATOM   9687 3HG2 ILE A 596     -16.428 -76.873  22.282  1.00  0.370          H  
ATOM   9688 1HD1 ILE A 596     -15.461 -76.695  17.973  1.00  0.370          H  
ATOM   9689 2HD1 ILE A 596     -15.633 -78.428  18.324  1.00  0.370          H  
ATOM   9690 3HD1 ILE A 596     -16.798 -77.263  18.985  1.00  0.370          H  
ATOM   9691  N   ILE A 597     -14.348 -80.287  23.345  1.00  0.180          N  
ATOM   9692  CA  ILE A 597     -14.673 -81.089  24.509  1.00  0.170          C  
ATOM   9693  C   ILE A 597     -13.683 -80.762  25.621  1.00  0.170          C  
ATOM   9694  O   ILE A 597     -14.076 -80.617  26.781  1.00  0.170          O  
ATOM   9695  CB  ILE A 597     -14.654 -82.603  24.187  1.00  0.240          C  
ATOM   9696  CG1 ILE A 597     -15.825 -82.939  23.213  1.00  0.240          C  
ATOM   9697  CG2 ILE A 597     -14.765 -83.422  25.498  1.00  0.240          C  
ATOM   9698  CD1 ILE A 597     -15.758 -84.333  22.577  1.00  0.240          C  
ATOM   9699  H   ILE A 597     -14.115 -80.743  22.455  1.00  0.220          H  
ATOM   9700  HA  ILE A 597     -15.674 -80.820  24.849  1.00  0.200          H  
ATOM   9701  HB  ILE A 597     -13.723 -82.853  23.677  1.00  0.290          H  
ATOM   9702 1HG1 ILE A 597     -16.762 -82.842  23.754  1.00  0.290          H  
ATOM   9703 2HG1 ILE A 597     -15.821 -82.205  22.408  1.00  0.290          H  
ATOM   9704 1HG2 ILE A 597     -14.749 -84.481  25.283  1.00  0.290          H  
ATOM   9705 2HG2 ILE A 597     -13.929 -83.187  26.151  1.00  0.290          H  
ATOM   9706 3HG2 ILE A 597     -15.699 -83.169  26.003  1.00  0.290          H  
ATOM   9707 1HD1 ILE A 597     -16.607 -84.466  21.906  1.00  0.290          H  
ATOM   9708 2HD1 ILE A 597     -14.835 -84.430  22.006  1.00  0.290          H  
ATOM   9709 3HD1 ILE A 597     -15.790 -85.093  23.335  1.00  0.290          H  
ATOM   9710  N   SER A 598     -12.403 -80.669  25.262  1.00  0.180          N  
ATOM   9711  CA  SER A 598     -11.319 -80.378  26.175  1.00  0.210          C  
ATOM   9712  C   SER A 598     -11.512 -79.040  26.888  1.00  0.180          C  
ATOM   9713  O   SER A 598     -11.390 -78.965  28.118  1.00  0.190          O  
ATOM   9714  CB  SER A 598     -10.031 -80.341  25.384  1.00  0.280          C  
ATOM   9715  OG  SER A 598      -8.968 -80.141  26.196  1.00  0.280          O  
ATOM   9716  H   SER A 598     -12.153 -80.845  24.290  1.00  0.220          H  
ATOM   9717  HA  SER A 598     -11.267 -81.173  26.918  1.00  0.250          H  
ATOM   9718 1HB  SER A 598      -9.904 -81.271  24.832  1.00  0.340          H  
ATOM   9719 2HB  SER A 598     -10.072 -79.548  24.675  1.00  0.340          H  
ATOM   9720  HG  SER A 598      -8.821 -81.036  26.574  1.00  0.340          H  
ATOM   9721  N   VAL A 599     -11.841 -77.976  26.141  1.00  0.160          N  
ATOM   9722  CA  VAL A 599     -12.058 -76.686  26.779  1.00  0.180          C  
ATOM   9723  C   VAL A 599     -13.289 -76.761  27.675  1.00  0.210          C  
ATOM   9724  O   VAL A 599     -13.277 -76.172  28.754  1.00  0.280          O  
ATOM   9725  CB  VAL A 599     -12.158 -75.500  25.805  1.00  0.240          C  
ATOM   9726  CG1 VAL A 599     -12.535 -74.198  26.605  1.00  0.240          C  
ATOM   9727  CG2 VAL A 599     -10.823 -75.305  25.114  1.00  0.240          C  
ATOM   9728  H   VAL A 599     -11.897 -78.076  25.123  1.00  0.190          H  
ATOM   9729  HA  VAL A 599     -11.195 -76.483  27.409  1.00  0.220          H  
ATOM   9730  HB  VAL A 599     -12.939 -75.699  25.064  1.00  0.290          H  
ATOM   9731 1HG1 VAL A 599     -12.594 -73.350  25.923  1.00  0.290          H  
ATOM   9732 2HG1 VAL A 599     -13.492 -74.313  27.110  1.00  0.290          H  
ATOM   9733 3HG1 VAL A 599     -11.767 -74.003  27.348  1.00  0.290          H  
ATOM   9734 1HG2 VAL A 599     -10.885 -74.467  24.423  1.00  0.290          H  
ATOM   9735 2HG2 VAL A 599     -10.062 -75.103  25.862  1.00  0.290          H  
ATOM   9736 3HG2 VAL A 599     -10.563 -76.207  24.566  1.00  0.290          H  
ATOM   9737  N   GLN A 600     -14.365 -77.432  27.237  1.00  0.190          N  
ATOM   9738  CA  GLN A 600     -15.545 -77.537  28.088  1.00  0.240          C  
ATOM   9739  C   GLN A 600     -15.188 -78.225  29.417  1.00  0.240          C  
ATOM   9740  O   GLN A 600     -15.652 -77.788  30.475  1.00  0.280          O  
ATOM   9741  CB  GLN A 600     -16.645 -78.311  27.359  1.00  0.320          C  
ATOM   9742  CG  GLN A 600     -17.274 -77.559  26.185  1.00  0.320          C  
ATOM   9743  CD  GLN A 600     -18.182 -78.446  25.366  1.00  0.320          C  
ATOM   9744  OE1 GLN A 600     -18.173 -79.668  25.545  1.00  0.320          O  
ATOM   9745  NE2 GLN A 600     -18.964 -77.851  24.473  1.00  0.320          N  
ATOM   9746  H   GLN A 600     -14.365 -77.865  26.307  1.00  0.230          H  
ATOM   9747  HA  GLN A 600     -15.904 -76.534  28.309  1.00  0.290          H  
ATOM   9748 1HB  GLN A 600     -16.229 -79.239  26.973  1.00  0.380          H  
ATOM   9749 2HB  GLN A 600     -17.434 -78.574  28.061  1.00  0.380          H  
ATOM   9750 1HG  GLN A 600     -17.879 -76.753  26.585  1.00  0.380          H  
ATOM   9751 2HG  GLN A 600     -16.498 -77.155  25.546  1.00  0.380          H  
ATOM   9752 1HE2 GLN A 600     -19.583 -78.398  23.907  1.00  0.380          H  
ATOM   9753 2HE2 GLN A 600     -18.938 -76.857  24.362  1.00  0.380          H  
ATOM   9754  N   LYS A 601     -14.354 -79.277  29.375  1.00  0.220          N  
ATOM   9755  CA  LYS A 601     -13.900 -79.944  30.600  1.00  0.240          C  
ATOM   9756  C   LYS A 601     -13.072 -79.000  31.470  1.00  0.210          C  
ATOM   9757  O   LYS A 601     -13.230 -78.967  32.698  1.00  0.240          O  
ATOM   9758  CB  LYS A 601     -13.068 -81.175  30.257  1.00  0.330          C  
ATOM   9759  CG  LYS A 601     -13.843 -82.353  29.721  1.00  0.330          C  
ATOM   9760  CD  LYS A 601     -12.883 -83.430  29.280  1.00  0.330          C  
ATOM   9761  CE  LYS A 601     -13.580 -84.704  28.884  1.00  0.330          C  
ATOM   9762  NZ  LYS A 601     -12.635 -85.660  28.267  1.00  0.330          N  
ATOM   9763  H   LYS A 601     -14.068 -79.641  28.459  1.00  0.260          H  
ATOM   9764  HA  LYS A 601     -14.778 -80.251  31.173  1.00  0.290          H  
ATOM   9765 1HB  LYS A 601     -12.325 -80.908  29.507  1.00  0.390          H  
ATOM   9766 2HB  LYS A 601     -12.529 -81.503  31.143  1.00  0.390          H  
ATOM   9767 1HG  LYS A 601     -14.500 -82.742  30.499  1.00  0.390          H  
ATOM   9768 2HG  LYS A 601     -14.453 -82.038  28.876  1.00  0.390          H  
ATOM   9769 1HD  LYS A 601     -12.327 -83.065  28.413  1.00  0.390          H  
ATOM   9770 2HD  LYS A 601     -12.168 -83.644  30.073  1.00  0.390          H  
ATOM   9771 1HE  LYS A 601     -14.001 -85.160  29.778  1.00  0.390          H  
ATOM   9772 2HE  LYS A 601     -14.385 -84.493  28.188  1.00  0.390          H  
ATOM   9773 1HZ  LYS A 601     -13.130 -86.505  28.036  1.00  0.390          H  
ATOM   9774 2HZ  LYS A 601     -12.251 -85.248  27.411  1.00  0.390          H  
ATOM   9775 3HZ  LYS A 601     -11.878 -85.877  28.908  1.00  0.390          H  
ATOM   9776  N   LEU A 602     -12.200 -78.214  30.826  1.00  0.190          N  
ATOM   9777  CA  LEU A 602     -11.375 -77.248  31.528  1.00  0.210          C  
ATOM   9778  C   LEU A 602     -12.269 -76.237  32.215  1.00  0.240          C  
ATOM   9779  O   LEU A 602     -12.031 -75.894  33.369  1.00  0.260          O  
ATOM   9780  CB  LEU A 602     -10.406 -76.565  30.551  1.00  0.290          C  
ATOM   9781  CG  LEU A 602      -9.464 -75.476  31.102  1.00  0.290          C  
ATOM   9782  CD1 LEU A 602      -8.539 -76.043  32.213  1.00  0.290          C  
ATOM   9783  CD2 LEU A 602      -8.647 -74.920  29.921  1.00  0.290          C  
ATOM   9784  H   LEU A 602     -12.073 -78.336  29.816  1.00  0.230          H  
ATOM   9785  HA  LEU A 602     -10.809 -77.777  32.287  1.00  0.250          H  
ATOM   9786 1HB  LEU A 602      -9.800 -77.337  30.075  1.00  0.340          H  
ATOM   9787 2HB  LEU A 602     -10.999 -76.092  29.782  1.00  0.340          H  
ATOM   9788  HG  LEU A 602     -10.053 -74.683  31.529  1.00  0.340          H  
ATOM   9789 1HD1 LEU A 602      -7.888 -75.257  32.580  1.00  0.340          H  
ATOM   9790 2HD1 LEU A 602      -9.136 -76.416  33.042  1.00  0.340          H  
ATOM   9791 3HD1 LEU A 602      -7.934 -76.851  31.810  1.00  0.340          H  
ATOM   9792 1HD2 LEU A 602      -7.991 -74.138  30.268  1.00  0.340          H  
ATOM   9793 2HD2 LEU A 602      -8.051 -75.719  29.476  1.00  0.340          H  
ATOM   9794 3HD2 LEU A 602      -9.327 -74.515  29.168  1.00  0.340          H  
ATOM   9795  N   ASN A 603     -13.301 -75.769  31.520  1.00  0.280          N  
ATOM   9796  CA  ASN A 603     -14.247 -74.833  32.083  1.00  0.330          C  
ATOM   9797  C   ASN A 603     -14.919 -75.390  33.333  1.00  0.290          C  
ATOM   9798  O   ASN A 603     -14.966 -74.716  34.364  1.00  0.310          O  
ATOM   9799  CB  ASN A 603     -15.290 -74.470  31.064  1.00  0.440          C  
ATOM   9800  CG  ASN A 603     -16.212 -73.509  31.585  1.00  0.440          C  
ATOM   9801  OD1 ASN A 603     -15.839 -72.393  31.962  1.00  0.440          O  
ATOM   9802  ND2 ASN A 603     -17.457 -73.909  31.644  1.00  0.440          N  
ATOM   9803  H   ASN A 603     -13.411 -76.059  30.549  1.00  0.340          H  
ATOM   9804  HA  ASN A 603     -13.708 -73.934  32.373  1.00  0.400          H  
ATOM   9805 1HB  ASN A 603     -14.821 -74.090  30.158  1.00  0.530          H  
ATOM   9806 2HB  ASN A 603     -15.845 -75.351  30.783  1.00  0.530          H  
ATOM   9807 1HD2 ASN A 603     -18.167 -73.311  32.012  1.00  0.530          H  
ATOM   9808 2HD2 ASN A 603     -17.695 -74.829  31.335  1.00  0.530          H  
ATOM   9809  N   GLU A 604     -15.408 -76.638  33.278  1.00  0.290          N  
ATOM   9810  CA  GLU A 604     -16.069 -77.188  34.457  1.00  0.320          C  
ATOM   9811  C   GLU A 604     -15.108 -77.194  35.644  1.00  0.290          C  
ATOM   9812  O   GLU A 604     -15.494 -76.853  36.764  1.00  0.340          O  
ATOM   9813  CB  GLU A 604     -16.566 -78.614  34.191  1.00  0.440          C  
ATOM   9814  CG  GLU A 604     -17.762 -78.719  33.244  1.00  0.440          C  
ATOM   9815  CD  GLU A 604     -18.144 -80.152  32.928  1.00  0.440          C  
ATOM   9816  OE1 GLU A 604     -17.341 -81.023  33.167  1.00  0.440          O  
ATOM   9817  OE2 GLU A 604     -19.238 -80.370  32.461  1.00  0.440          O  
ATOM   9818  H   GLU A 604     -15.365 -77.168  32.398  1.00  0.350          H  
ATOM   9819  HA  GLU A 604     -16.921 -76.557  34.703  1.00  0.380          H  
ATOM   9820 1HB  GLU A 604     -15.751 -79.200  33.759  1.00  0.520          H  
ATOM   9821 2HB  GLU A 604     -16.843 -79.084  35.133  1.00  0.520          H  
ATOM   9822 1HG  GLU A 604     -18.615 -78.216  33.696  1.00  0.520          H  
ATOM   9823 2HG  GLU A 604     -17.520 -78.200  32.317  1.00  0.520          H  
ATOM   9824  N   PHE A 605     -13.847 -77.547  35.395  1.00  0.230          N  
ATOM   9825  CA  PHE A 605     -12.816 -77.515  36.424  1.00  0.210          C  
ATOM   9826  C   PHE A 605     -12.577 -76.103  36.979  1.00  0.210          C  
ATOM   9827  O   PHE A 605     -12.606 -75.882  38.199  1.00  0.240          O  
ATOM   9828  CB  PHE A 605     -11.507 -78.091  35.886  1.00  0.300          C  
ATOM   9829  CG  PHE A 605     -10.368 -77.955  36.825  1.00  0.300          C  
ATOM   9830  CD1 PHE A 605     -10.223 -78.808  37.908  1.00  0.300          C  
ATOM   9831  CD2 PHE A 605      -9.427 -76.954  36.629  1.00  0.300          C  
ATOM   9832  CE1 PHE A 605      -9.169 -78.658  38.768  1.00  0.300          C  
ATOM   9833  CE2 PHE A 605      -8.381 -76.808  37.491  1.00  0.300          C  
ATOM   9834  CZ  PHE A 605      -8.252 -77.656  38.563  1.00  0.300          C  
ATOM   9835  H   PHE A 605     -13.611 -77.877  34.451  1.00  0.280          H  
ATOM   9836  HA  PHE A 605     -13.141 -78.141  37.248  1.00  0.250          H  
ATOM   9837 1HB  PHE A 605     -11.646 -79.147  35.661  1.00  0.360          H  
ATOM   9838 2HB  PHE A 605     -11.244 -77.601  34.959  1.00  0.360          H  
ATOM   9839  HD1 PHE A 605     -10.955 -79.599  38.074  1.00  0.360          H  
ATOM   9840  HD2 PHE A 605      -9.532 -76.279  35.778  1.00  0.360          H  
ATOM   9841  HE1 PHE A 605      -9.067 -79.329  39.614  1.00  0.360          H  
ATOM   9842  HE2 PHE A 605      -7.652 -76.021  37.329  1.00  0.360          H  
ATOM   9843  HZ  PHE A 605      -7.429 -77.533  39.244  1.00  0.360          H  
ATOM   9844  N   LEU A 606     -12.361 -75.139  36.078  1.00  0.210          N  
ATOM   9845  CA  LEU A 606     -12.038 -73.769  36.456  1.00  0.220          C  
ATOM   9846  C   LEU A 606     -13.158 -73.086  37.235  1.00  0.240          C  
ATOM   9847  O   LEU A 606     -12.895 -72.235  38.088  1.00  0.370          O  
ATOM   9848  CB  LEU A 606     -11.699 -72.931  35.215  1.00  0.300          C  
ATOM   9849  CG  LEU A 606     -10.380 -73.293  34.429  1.00  0.300          C  
ATOM   9850  CD1 LEU A 606     -10.346 -72.434  33.171  1.00  0.300          C  
ATOM   9851  CD2 LEU A 606      -9.121 -73.090  35.292  1.00  0.300          C  
ATOM   9852  H   LEU A 606     -12.381 -75.383  35.087  1.00  0.250          H  
ATOM   9853  HA  LEU A 606     -11.176 -73.809  37.104  1.00  0.260          H  
ATOM   9854 1HB  LEU A 606     -12.531 -73.037  34.514  1.00  0.360          H  
ATOM   9855 2HB  LEU A 606     -11.639 -71.886  35.510  1.00  0.360          H  
ATOM   9856  HG  LEU A 606     -10.415 -74.324  34.129  1.00  0.360          H  
ATOM   9857 1HD1 LEU A 606      -9.477 -72.674  32.586  1.00  0.360          H  
ATOM   9858 2HD1 LEU A 606     -11.236 -72.633  32.584  1.00  0.360          H  
ATOM   9859 3HD1 LEU A 606     -10.315 -71.382  33.442  1.00  0.360          H  
ATOM   9860 1HD2 LEU A 606      -8.247 -73.354  34.710  1.00  0.360          H  
ATOM   9861 2HD2 LEU A 606      -9.048 -72.048  35.600  1.00  0.360          H  
ATOM   9862 3HD2 LEU A 606      -9.154 -73.722  36.165  1.00  0.360          H  
ATOM   9863  N   LEU A 607     -14.405 -73.462  36.972  1.00  0.230          N  
ATOM   9864  CA  LEU A 607     -15.547 -72.863  37.650  1.00  0.270          C  
ATOM   9865  C   LEU A 607     -15.919 -73.544  38.980  1.00  0.300          C  
ATOM   9866  O   LEU A 607     -16.964 -73.224  39.554  1.00  0.620          O  
ATOM   9867  CB  LEU A 607     -16.777 -72.871  36.726  1.00  0.360          C  
ATOM   9868  CG  LEU A 607     -16.689 -72.050  35.380  1.00  0.360          C  
ATOM   9869  CD1 LEU A 607     -17.983 -72.254  34.606  1.00  0.360          C  
ATOM   9870  CD2 LEU A 607     -16.442 -70.578  35.640  1.00  0.360          C  
ATOM   9871  H   LEU A 607     -14.576 -74.130  36.211  1.00  0.280          H  
ATOM   9872  HA  LEU A 607     -15.291 -71.837  37.889  1.00  0.320          H  
ATOM   9873 1HB  LEU A 607     -16.966 -73.912  36.449  1.00  0.430          H  
ATOM   9874 2HB  LEU A 607     -17.635 -72.507  37.286  1.00  0.430          H  
ATOM   9875  HG  LEU A 607     -15.874 -72.437  34.771  1.00  0.430          H  
ATOM   9876 1HD1 LEU A 607     -17.934 -71.715  33.665  1.00  0.430          H  
ATOM   9877 2HD1 LEU A 607     -18.115 -73.317  34.413  1.00  0.430          H  
ATOM   9878 3HD1 LEU A 607     -18.821 -71.886  35.188  1.00  0.430          H  
ATOM   9879 1HD2 LEU A 607     -16.396 -70.058  34.692  1.00  0.430          H  
ATOM   9880 2HD2 LEU A 607     -17.242 -70.170  36.241  1.00  0.430          H  
ATOM   9881 3HD2 LEU A 607     -15.499 -70.446  36.161  1.00  0.430          H  
ATOM   9882  N   SER A 608     -15.107 -74.492  39.455  1.00  0.330          N  
ATOM   9883  CA  SER A 608     -15.385 -75.181  40.715  1.00  0.380          C  
ATOM   9884  C   SER A 608     -15.159 -74.294  41.958  1.00  0.310          C  
ATOM   9885  O   SER A 608     -14.569 -73.213  41.892  1.00  0.430          O  
ATOM   9886  CB  SER A 608     -14.561 -76.456  40.795  1.00  0.510          C  
ATOM   9887  OG  SER A 608     -13.195 -76.184  40.892  1.00  0.510          O  
ATOM   9888  H   SER A 608     -14.267 -74.754  38.934  1.00  0.400          H  
ATOM   9889  HA  SER A 608     -16.435 -75.473  40.706  1.00  0.460          H  
ATOM   9890 1HB  SER A 608     -14.877 -77.034  41.660  1.00  0.610          H  
ATOM   9891 2HB  SER A 608     -14.745 -77.065  39.905  1.00  0.610          H  
ATOM   9892  HG  SER A 608     -12.881 -76.038  39.970  1.00  0.610          H  
ATOM   9893  N   ASP A 609     -15.687 -74.738  43.111  1.00  0.310          N  
ATOM   9894  CA  ASP A 609     -15.564 -73.982  44.362  1.00  0.290          C  
ATOM   9895  C   ASP A 609     -14.132 -73.757  44.816  1.00  0.370          C  
ATOM   9896  O   ASP A 609     -13.316 -74.687  44.844  1.00  0.760          O  
ATOM   9897  CB  ASP A 609     -16.298 -74.677  45.513  1.00  0.410          C  
ATOM   9898  CG  ASP A 609     -17.825 -74.630  45.451  1.00  0.410          C  
ATOM   9899  OD1 ASP A 609     -18.377 -73.916  44.647  1.00  0.410          O  
ATOM   9900  OD2 ASP A 609     -18.424 -75.314  46.245  1.00  0.410          O  
ATOM   9901  H   ASP A 609     -16.190 -75.613  43.115  1.00  0.370          H  
ATOM   9902  HA  ASP A 609     -16.021 -73.004  44.204  1.00  0.350          H  
ATOM   9903 1HB  ASP A 609     -15.993 -75.713  45.546  1.00  0.500          H  
ATOM   9904 2HB  ASP A 609     -15.979 -74.222  46.455  1.00  0.500          H  
ATOM   9905  N   GLU A 610     -13.867 -72.537  45.270  1.00  0.330          N  
ATOM   9906  CA  GLU A 610     -12.559 -72.141  45.775  1.00  0.380          C  
ATOM   9907  C   GLU A 610     -12.568 -71.803  47.255  1.00  0.440          C  
ATOM   9908  O   GLU A 610     -13.616 -71.478  47.845  1.00  0.690          O  
ATOM   9909  CB  GLU A 610     -12.002 -70.912  45.033  1.00  0.510          C  
ATOM   9910  CG  GLU A 610     -11.669 -71.086  43.564  1.00  0.510          C  
ATOM   9911  CD  GLU A 610     -11.040 -69.804  42.958  1.00  0.510          C  
ATOM   9912  OE1 GLU A 610     -10.975 -68.796  43.624  1.00  0.510          O  
ATOM   9913  OE2 GLU A 610     -10.617 -69.848  41.824  1.00  0.510          O  
ATOM   9914  H   GLU A 610     -14.597 -71.840  45.226  1.00  0.400          H  
ATOM   9915  HA  GLU A 610     -11.878 -72.970  45.622  1.00  0.460          H  
ATOM   9916 1HB  GLU A 610     -12.710 -70.091  45.121  1.00  0.610          H  
ATOM   9917 2HB  GLU A 610     -11.083 -70.592  45.529  1.00  0.610          H  
ATOM   9918 1HG  GLU A 610     -10.959 -71.912  43.466  1.00  0.610          H  
ATOM   9919 2HG  GLU A 610     -12.576 -71.352  43.016  1.00  0.610          H  
ATOM   9920  N   ILE A 611     -11.386 -71.884  47.861  1.00  0.340          N  
ATOM   9921  CA  ILE A 611     -11.240 -71.419  49.224  1.00  0.480          C  
ATOM   9922  C   ILE A 611     -11.496 -69.928  49.092  1.00  0.830          C  
ATOM   9923  O   ILE A 611     -11.529 -69.526  47.937  1.00  1.780          O  
ATOM   9924  CB  ILE A 611      -9.838 -71.741  49.760  1.00  0.620          C  
ATOM   9925  CG1 ILE A 611      -8.751 -71.008  48.891  1.00  0.620          C  
ATOM   9926  CG2 ILE A 611      -9.646 -73.244  49.745  1.00  0.620          C  
ATOM   9927  CD1 ILE A 611      -7.315 -71.125  49.394  1.00  0.620          C  
ATOM   9928  H   ILE A 611     -10.593 -72.199  47.309  1.00  0.410          H  
ATOM   9929  HA  ILE A 611     -11.999 -71.867  49.862  1.00  0.580          H  
ATOM   9930  HB  ILE A 611      -9.751 -71.371  50.781  1.00  0.740          H  
ATOM   9931 1HG1 ILE A 611      -8.796 -71.387  47.888  1.00  0.740          H  
ATOM   9932 2HG1 ILE A 611      -8.993 -69.948  48.862  1.00  0.740          H  
ATOM   9933 1HG2 ILE A 611      -8.682 -73.480  50.147  1.00  0.740          H  
ATOM   9934 2HG2 ILE A 611     -10.412 -73.707  50.363  1.00  0.740          H  
ATOM   9935 3HG2 ILE A 611      -9.724 -73.624  48.726  1.00  0.740          H  
ATOM   9936 1HD1 ILE A 611      -6.658 -70.568  48.725  1.00  0.740          H  
ATOM   9937 2HD1 ILE A 611      -7.243 -70.716  50.399  1.00  0.740          H  
ATOM   9938 3HD1 ILE A 611      -7.003 -72.163  49.404  1.00  0.740          H  
ATOM   9939  N   GLY A 612     -12.417 -69.552  49.923  1.00  0.860          N  
ATOM   9940  CA  GLY A 612     -12.643 -68.122  50.091  1.00  1.180          C  
ATOM   9941  C   GLY A 612     -11.695 -67.295  50.929  1.00  0.940          C  
ATOM   9942  O   GLY A 612     -10.467 -67.370  50.803  1.00  1.450          O  
ATOM   9943  H   GLY A 612     -13.293 -69.994  49.631  1.00  1.030          H  
ATOM   9944 1HA  GLY A 612     -12.695 -67.675  49.098  1.00  1.420          H  
ATOM   9945 2HA  GLY A 612     -13.646 -67.996  50.505  1.00  1.420          H  
ATOM   9946  N   GLU A 613     -12.312 -66.460  51.747  1.00  0.940          N  
ATOM   9947  CA  GLU A 613     -11.698 -65.384  52.518  1.00  1.230          C  
ATOM   9948  C   GLU A 613     -10.527 -65.762  53.444  1.00  1.340          C  
ATOM   9949  O   GLU A 613      -9.631 -64.947  53.688  1.00  1.860          O  
ATOM   9950  CB  GLU A 613     -12.790 -64.712  53.358  1.00  1.610          C  
ATOM   9951  CG  GLU A 613     -13.862 -63.971  52.535  1.00  1.610          C  
ATOM   9952  CD  GLU A 613     -14.965 -64.865  51.983  1.00  1.610          C  
ATOM   9953  OE1 GLU A 613     -14.885 -66.066  52.150  1.00  1.610          O  
ATOM   9954  OE2 GLU A 613     -15.871 -64.349  51.387  1.00  1.610          O  
ATOM   9955  H   GLU A 613     -13.330 -66.543  51.804  1.00  1.130          H  
ATOM   9956  HA  GLU A 613     -11.319 -64.651  51.804  1.00  1.480          H  
ATOM   9957 1HB  GLU A 613     -13.290 -65.462  53.973  1.00  1.930          H  
ATOM   9958 2HB  GLU A 613     -12.331 -63.990  54.034  1.00  1.930          H  
ATOM   9959 1HG  GLU A 613     -14.317 -63.208  53.166  1.00  1.930          H  
ATOM   9960 2HG  GLU A 613     -13.369 -63.465  51.706  1.00  1.930          H  
ATOM   9961  N   ASP A 614     -10.421 -67.005  53.897  1.00  1.880          N  
ATOM   9962  CA  ASP A 614      -9.313 -67.367  54.795  1.00  2.280          C  
ATOM   9963  C   ASP A 614      -7.985 -67.545  54.052  1.00  3.110          C  
ATOM   9964  O   ASP A 614      -6.960 -67.917  54.642  1.00  3.940          O  
ATOM   9965  CB  ASP A 614      -9.640 -68.645  55.554  1.00  3.030          C  
ATOM   9966  CG  ASP A 614     -10.700 -68.451  56.588  1.00  3.030          C  
ATOM   9967  OD1 ASP A 614     -10.554 -67.590  57.449  1.00  3.030          O  
ATOM   9968  OD2 ASP A 614     -11.687 -69.118  56.486  1.00  3.030          O  
ATOM   9969  H   ASP A 614     -11.149 -67.682  53.699  1.00  2.260          H  
ATOM   9970  HA  ASP A 614      -9.190 -66.561  55.513  1.00  2.740          H  
ATOM   9971 1HB  ASP A 614      -9.969 -69.419  54.853  1.00  3.640          H  
ATOM   9972 2HB  ASP A 614      -8.742 -69.015  56.041  1.00  3.640          H  
ATOM   9973  N   SER A 615      -8.010 -67.308  52.743  1.00  3.450          N  
ATOM   9974  CA  SER A 615      -6.844 -67.367  51.893  1.00  4.270          C  
ATOM   9975  C   SER A 615      -5.977 -66.103  51.979  1.00  4.580          C  
ATOM   9976  O   SER A 615      -4.856 -66.095  51.470  1.00  5.340          O  
ATOM   9977  CB  SER A 615      -7.307 -67.559  50.468  1.00  5.650          C  
ATOM   9978  OG  SER A 615      -7.945 -66.408  49.992  1.00  5.650          O  
ATOM   9979  H   SER A 615      -8.894 -67.072  52.279  1.00  4.140          H  
ATOM   9980  HA  SER A 615      -6.243 -68.221  52.195  1.00  5.120          H  
ATOM   9981 1HB  SER A 615      -6.471 -67.822  49.824  1.00  6.780          H  
ATOM   9982 2HB  SER A 615      -8.013 -68.382  50.449  1.00  6.780          H  
ATOM   9983  HG  SER A 615      -8.572 -66.713  49.327  1.00  6.780          H  
ATOM   9984  N   TRP A 616      -6.462 -65.031  52.627  1.00  4.320          N  
ATOM   9985  CA  TRP A 616      -5.670 -63.793  52.648  1.00  4.890          C  
ATOM   9986  C   TRP A 616      -4.298 -63.945  53.320  1.00  5.200          C  
ATOM   9987  O   TRP A 616      -4.178 -64.410  54.464  1.00  5.080          O  
ATOM   9988  CB  TRP A 616      -6.400 -62.653  53.362  1.00  6.620          C  
ATOM   9989  CG  TRP A 616      -7.616 -62.085  52.643  1.00  6.620          C  
ATOM   9990  CD1 TRP A 616      -8.916 -62.162  53.031  1.00  6.620          C  
ATOM   9991  CD2 TRP A 616      -7.622 -61.355  51.397  1.00  6.620          C  
ATOM   9992  NE1 TRP A 616      -9.721 -61.516  52.123  1.00  6.620          N  
ATOM   9993  CE2 TRP A 616      -8.947 -61.021  51.122  1.00  6.620          C  
ATOM   9994  CE3 TRP A 616      -6.630 -60.960  50.517  1.00  6.620          C  
ATOM   9995  CZ2 TRP A 616      -9.302 -60.303  49.998  1.00  6.620          C  
ATOM   9996  CZ3 TRP A 616      -6.978 -60.247  49.389  1.00  6.620          C  
ATOM   9997  CH2 TRP A 616      -8.282 -59.923  49.135  1.00  6.620          C  
ATOM   9998  H   TRP A 616      -7.400 -65.073  53.043  1.00  5.180          H  
ATOM   9999  HA  TRP A 616      -5.498 -63.493  51.613  1.00  5.870          H  
ATOM  10000 1HB  TRP A 616      -6.730 -63.004  54.340  1.00  7.940          H  
ATOM  10001 2HB  TRP A 616      -5.690 -61.850  53.533  1.00  7.940          H  
ATOM  10002  HD1 TRP A 616      -9.269 -62.646  53.937  1.00  7.940          H  
ATOM  10003  HE1 TRP A 616     -10.727 -61.417  52.187  1.00  7.940          H  
ATOM  10004  HE3 TRP A 616      -5.594 -61.200  50.712  1.00  7.940          H  
ATOM  10005  HZ2 TRP A 616     -10.336 -60.034  49.784  1.00  7.940          H  
ATOM  10006  HZ3 TRP A 616      -6.175 -59.942  48.714  1.00  7.940          H  
ATOM  10007  HH2 TRP A 616      -8.522 -59.352  48.239  1.00  7.940          H  
ATOM  10008  N   ARG A 617      -3.258 -63.457  52.634  1.00  5.970          N  
ATOM  10009  CA  ARG A 617      -1.879 -63.532  53.125  1.00  6.660          C  
ATOM  10010  C   ARG A 617      -1.336 -62.230  53.714  1.00  7.040          C  
ATOM  10011  O   ARG A 617      -1.857 -61.149  53.471  1.00  7.660          O  
ATOM  10012  CB  ARG A 617      -0.956 -63.971  51.997  1.00  9.050          C  
ATOM  10013  CG  ARG A 617      -1.278 -65.326  51.372  1.00  9.050          C  
ATOM  10014  CD  ARG A 617      -1.056 -66.455  52.322  1.00  9.050          C  
ATOM  10015  NE  ARG A 617       0.323 -66.466  52.811  1.00  9.050          N  
ATOM  10016  CZ  ARG A 617       1.373 -67.009  52.162  1.00  9.050          C  
ATOM  10017  NH1 ARG A 617       1.201 -67.593  50.997  1.00  9.050          N  
ATOM  10018  NH2 ARG A 617       2.579 -66.956  52.707  1.00  9.050          N  
ATOM  10019  H   ARG A 617      -3.429 -63.076  51.690  1.00  7.160          H  
ATOM  10020  HA  ARG A 617      -1.847 -64.278  53.915  1.00  7.990          H  
ATOM  10021 1HB  ARG A 617      -1.004 -63.244  51.193  1.00 10.860          H  
ATOM  10022 2HB  ARG A 617       0.071 -63.991  52.347  1.00 10.860          H  
ATOM  10023 1HG  ARG A 617      -2.329 -65.338  51.073  1.00 10.860          H  
ATOM  10024 2HG  ARG A 617      -0.658 -65.473  50.491  1.00 10.860          H  
ATOM  10025 1HD  ARG A 617      -1.729 -66.375  53.176  1.00 10.860          H  
ATOM  10026 2HD  ARG A 617      -1.257 -67.398  51.819  1.00 10.860          H  
ATOM  10027  HE  ARG A 617       0.500 -66.044  53.713  1.00 10.860          H  
ATOM  10028 1HH1 ARG A 617       0.286 -67.645  50.578  1.00 10.860          H  
ATOM  10029 2HH1 ARG A 617       1.982 -68.013  50.519  1.00 10.860          H  
ATOM  10030 1HH2 ARG A 617       2.714 -66.513  53.604  1.00 10.860          H  
ATOM  10031 2HH2 ARG A 617       3.370 -67.370  52.230  1.00 10.860          H  
ATOM  10032  N   THR A 618      -0.256 -62.347  54.489  1.00  6.910          N  
ATOM  10033  CA  THR A 618       0.423 -61.215  55.125  1.00  7.430          C  
ATOM  10034  C   THR A 618       0.990 -60.215  54.130  1.00  7.280          C  
ATOM  10035  O   THR A 618       1.072 -59.025  54.424  1.00  7.080          O  
ATOM  10036  CB  THR A 618       1.520 -61.719  56.086  1.00 10.190          C  
ATOM  10037  OG1 THR A 618       0.900 -62.544  57.082  1.00 10.190          O  
ATOM  10038  CG2 THR A 618       2.213 -60.539  56.789  1.00 10.190          C  
ATOM  10039  H   THR A 618       0.108 -63.268  54.689  1.00  8.290          H  
ATOM  10040  HA  THR A 618      -0.308 -60.674  55.720  1.00  8.920          H  
ATOM  10041  HB  THR A 618       2.254 -62.304  55.536  1.00 12.230          H  
ATOM  10042  HG1 THR A 618       1.577 -63.012  57.586  1.00 12.230          H  
ATOM  10043 1HG2 THR A 618       2.967 -60.919  57.479  1.00 12.230          H  
ATOM  10044 2HG2 THR A 618       2.694 -59.904  56.060  1.00 12.230          H  
ATOM  10045 3HG2 THR A 618       1.476 -59.962  57.342  1.00 12.230          H  
ATOM  10046  N   GLY A 619       1.409 -60.692  52.962  1.00  7.630          N  
ATOM  10047  CA  GLY A 619       2.004 -59.854  51.930  1.00  7.740          C  
ATOM  10048  C   GLY A 619       0.993 -59.096  51.048  1.00  7.940          C  
ATOM  10049  O   GLY A 619       1.397 -58.448  50.080  1.00  8.110          O  
ATOM  10050  H   GLY A 619       1.343 -61.681  52.780  1.00  9.160          H  
ATOM  10051 1HA  GLY A 619       2.674 -59.136  52.403  1.00  9.290          H  
ATOM  10052 2HA  GLY A 619       2.627 -60.478  51.291  1.00  9.290          H  
ATOM  10053  N   GLU A 620      -0.309 -59.162  51.357  1.00  8.160          N  
ATOM  10054  CA  GLU A 620      -1.312 -58.474  50.541  1.00  8.590          C  
ATOM  10055  C   GLU A 620      -2.381 -57.794  51.406  1.00  8.650          C  
ATOM  10056  O   GLU A 620      -2.599 -58.169  52.556  1.00  8.580          O  
ATOM  10057  CB  GLU A 620      -1.948 -59.467  49.566  1.00 11.850          C  
ATOM  10058  CG  GLU A 620      -2.641 -60.617  50.248  1.00 11.850          C  
ATOM  10059  CD  GLU A 620      -3.181 -61.654  49.327  1.00 11.850          C  
ATOM  10060  OE1 GLU A 620      -3.071 -61.512  48.131  1.00 11.850          O  
ATOM  10061  OE2 GLU A 620      -3.701 -62.624  49.843  1.00 11.850          O  
ATOM  10062  H   GLU A 620      -0.635 -59.706  52.163  1.00  9.790          H  
ATOM  10063  HA  GLU A 620      -0.817 -57.706  49.955  1.00 10.310          H  
ATOM  10064 1HB  GLU A 620      -2.687 -58.953  48.951  1.00 14.220          H  
ATOM  10065 2HB  GLU A 620      -1.184 -59.870  48.903  1.00 14.220          H  
ATOM  10066 1HG  GLU A 620      -1.931 -61.086  50.908  1.00 14.220          H  
ATOM  10067 2HG  GLU A 620      -3.451 -60.222  50.864  1.00 14.220          H  
ATOM  10068  N   GLY A 621      -3.065 -56.790  50.855  1.00  9.040          N  
ATOM  10069  CA  GLY A 621      -4.140 -56.166  51.618  1.00  9.400          C  
ATOM  10070  C   GLY A 621      -5.359 -57.062  51.525  1.00  9.600          C  
ATOM  10071  O   GLY A 621      -5.351 -58.010  50.750  1.00 10.300          O  
ATOM  10072  H   GLY A 621      -2.855 -56.485  49.916  1.00 10.850          H  
ATOM  10073 1HA  GLY A 621      -3.838 -56.041  52.659  1.00 11.280          H  
ATOM  10074 2HA  GLY A 621      -4.363 -55.180  51.211  1.00 11.280          H  
ATOM  10075  N   THR A 622      -6.424 -56.744  52.263  1.00  9.110          N  
ATOM  10076  CA  THR A 622      -7.612 -57.596  52.242  1.00  9.540          C  
ATOM  10077  C   THR A 622      -8.860 -56.861  51.780  1.00  9.370          C  
ATOM  10078  O   THR A 622      -9.982 -57.350  51.921  1.00  9.300          O  
ATOM  10079  CB  THR A 622      -7.866 -58.194  53.631  1.00 13.180          C  
ATOM  10080  OG1 THR A 622      -8.116 -57.145  54.578  1.00 13.180          O  
ATOM  10081  CG2 THR A 622      -6.612 -58.944  54.071  1.00 13.180          C  
ATOM  10082  H   THR A 622      -6.397 -55.949  52.886  1.00 10.930          H  
ATOM  10083  HA  THR A 622      -7.436 -58.408  51.551  1.00 11.450          H  
ATOM  10084  HB  THR A 622      -8.714 -58.878  53.591  1.00 15.820          H  
ATOM  10085  HG1 THR A 622      -9.023 -56.817  54.446  1.00 15.820          H  
ATOM  10086 1HG2 THR A 622      -6.771 -59.388  55.050  1.00 15.820          H  
ATOM  10087 2HG2 THR A 622      -6.393 -59.704  53.361  1.00 15.820          H  
ATOM  10088 3HG2 THR A 622      -5.765 -58.267  54.123  1.00 15.820          H  
ATOM  10089  N   LEU A 623      -8.676 -55.638  51.317  1.00  9.440          N  
ATOM  10090  CA  LEU A 623      -9.800 -54.824  50.898  1.00  9.450          C  
ATOM  10091  C   LEU A 623      -9.809 -54.595  49.390  1.00  9.040          C  
ATOM  10092  O   LEU A 623      -8.747 -54.578  48.768  1.00  8.670          O  
ATOM  10093  CB  LEU A 623      -9.738 -53.472  51.623  1.00 13.230          C  
ATOM  10094  CG  LEU A 623      -9.737 -53.524  53.174  1.00 13.230          C  
ATOM  10095  CD1 LEU A 623      -9.574 -52.117  53.703  1.00 13.230          C  
ATOM  10096  CD2 LEU A 623     -11.040 -54.147  53.690  1.00 13.230          C  
ATOM  10097  H   LEU A 623      -7.732 -55.298  51.219  1.00 11.330          H  
ATOM  10098  HA  LEU A 623     -10.697 -55.351  51.183  1.00 11.340          H  
ATOM  10099 1HB  LEU A 623      -8.823 -52.969  51.315  1.00 15.870          H  
ATOM  10100 2HB  LEU A 623     -10.574 -52.851  51.303  1.00 15.870          H  
ATOM  10101  HG  LEU A 623      -8.893 -54.118  53.521  1.00 15.870          H  
ATOM  10102 1HD1 LEU A 623      -9.557 -52.138  54.793  1.00 15.870          H  
ATOM  10103 2HD1 LEU A 623      -8.639 -51.693  53.338  1.00 15.870          H  
ATOM  10104 3HD1 LEU A 623     -10.407 -51.502  53.366  1.00 15.870          H  
ATOM  10105 1HD2 LEU A 623     -11.023 -54.165  54.779  1.00 15.870          H  
ATOM  10106 2HD2 LEU A 623     -11.888 -53.551  53.352  1.00 15.870          H  
ATOM  10107 3HD2 LEU A 623     -11.149 -55.165  53.327  1.00 15.870          H  
ATOM  10108  N   PRO A 624     -10.993 -54.445  48.771  1.00  9.240          N  
ATOM  10109  CA  PRO A 624     -11.195 -54.051  47.394  1.00  9.030          C  
ATOM  10110  C   PRO A 624     -10.929 -52.569  47.342  1.00  8.570          C  
ATOM  10111  O   PRO A 624     -10.939 -51.924  48.390  1.00  8.390          O  
ATOM  10112  CB  PRO A 624     -12.668 -54.376  47.148  1.00 13.540          C  
ATOM  10113  CG  PRO A 624     -13.313 -54.200  48.506  1.00 13.540          C  
ATOM  10114  CD  PRO A 624     -12.266 -54.679  49.505  1.00 13.540          C  
ATOM  10115  HA  PRO A 624     -10.518 -54.612  46.733  1.00 10.840          H  
ATOM  10116 1HB  PRO A 624     -13.080 -53.678  46.398  1.00 16.250          H  
ATOM  10117 2HB  PRO A 624     -12.773 -55.391  46.741  1.00 16.250          H  
ATOM  10118 1HG  PRO A 624     -13.578 -53.134  48.656  1.00 16.250          H  
ATOM  10119 2HG  PRO A 624     -14.253 -54.770  48.559  1.00 16.250          H  
ATOM  10120 1HD  PRO A 624     -12.342 -54.048  50.399  1.00 16.250          H  
ATOM  10121 2HD  PRO A 624     -12.405 -55.751  49.726  1.00 16.250          H  
ATOM  10122  N   PHE A 625     -10.728 -51.996  46.170  1.00  8.620          N  
ATOM  10123  CA  PHE A 625     -10.623 -50.549  46.177  1.00  8.410          C  
ATOM  10124  C   PHE A 625     -11.893 -49.931  46.725  1.00  8.210          C  
ATOM  10125  O   PHE A 625     -12.997 -50.251  46.274  1.00  8.570          O  
ATOM  10126  CB  PHE A 625     -10.366 -49.981  44.787  1.00 11.860          C  
ATOM  10127  CG  PHE A 625     -10.343 -48.477  44.801  1.00 11.860          C  
ATOM  10128  CD1 PHE A 625      -9.263 -47.773  45.306  1.00 11.860          C  
ATOM  10129  CD2 PHE A 625     -11.432 -47.764  44.318  1.00 11.860          C  
ATOM  10130  CE1 PHE A 625      -9.280 -46.394  45.333  1.00 11.860          C  
ATOM  10131  CE2 PHE A 625     -11.444 -46.395  44.339  1.00 11.860          C  
ATOM  10132  CZ  PHE A 625     -10.371 -45.706  44.851  1.00 11.860          C  
ATOM  10133  H   PHE A 625     -10.684 -52.528  45.314  1.00 10.340          H  
ATOM  10134  HA  PHE A 625      -9.797 -50.264  46.830  1.00 10.090          H  
ATOM  10135 1HB  PHE A 625      -9.411 -50.339  44.408  1.00 14.230          H  
ATOM  10136 2HB  PHE A 625     -11.146 -50.309  44.103  1.00 14.230          H  
ATOM  10137  HD1 PHE A 625      -8.399 -48.314  45.692  1.00 14.230          H  
ATOM  10138  HD2 PHE A 625     -12.291 -48.310  43.922  1.00 14.230          H  
ATOM  10139  HE1 PHE A 625      -8.430 -45.844  45.738  1.00 14.230          H  
ATOM  10140  HE2 PHE A 625     -12.305 -45.853  43.955  1.00 14.230          H  
ATOM  10141  HZ  PHE A 625     -10.382 -44.614  44.873  1.00 14.230          H  
ATOM  10142  N   GLU A 626     -11.728 -49.020  47.674  1.00  7.900          N  
ATOM  10143  CA  GLU A 626     -12.850 -48.334  48.280  1.00  7.970          C  
ATOM  10144  C   GLU A 626     -12.875 -46.870  47.894  1.00  8.140          C  
ATOM  10145  O   GLU A 626     -12.039 -46.080  48.332  1.00  8.520          O  
ATOM  10146  CB  GLU A 626     -12.832 -48.512  49.804  1.00 11.130          C  
ATOM  10147  CG  GLU A 626     -13.935 -47.741  50.553  1.00 11.130          C  
ATOM  10148  CD  GLU A 626     -15.337 -48.080  50.099  1.00 11.130          C  
ATOM  10149  OE1 GLU A 626     -15.772 -49.192  50.292  1.00 11.130          O  
ATOM  10150  OE2 GLU A 626     -15.973 -47.195  49.540  1.00 11.130          O  
ATOM  10151  H   GLU A 626     -10.792 -48.825  48.001  1.00  9.480          H  
ATOM  10152  HA  GLU A 626     -13.770 -48.790  47.909  1.00  9.560          H  
ATOM  10153 1HB  GLU A 626     -12.935 -49.573  50.044  1.00 13.360          H  
ATOM  10154 2HB  GLU A 626     -11.870 -48.180  50.194  1.00 13.360          H  
ATOM  10155 1HG  GLU A 626     -13.852 -47.970  51.613  1.00 13.360          H  
ATOM  10156 2HG  GLU A 626     -13.761 -46.680  50.439  1.00 13.360          H  
ATOM  10157  N   SER A 627     -13.852 -46.502  47.072  1.00  8.110          N  
ATOM  10158  CA  SER A 627     -13.980 -45.141  46.570  1.00  8.540          C  
ATOM  10159  C   SER A 627     -14.258 -44.127  47.673  1.00  8.830          C  
ATOM  10160  O   SER A 627     -13.945 -42.946  47.522  1.00  8.820          O  
ATOM  10161  CB  SER A 627     -15.075 -45.080  45.529  1.00 11.780          C  
ATOM  10162  OG  SER A 627     -16.320 -45.349  46.107  1.00 11.780          O  
ATOM  10163  H   SER A 627     -14.526 -47.196  46.776  1.00  9.730          H  
ATOM  10164  HA  SER A 627     -13.039 -44.859  46.102  1.00 10.250          H  
ATOM  10165 1HB  SER A 627     -15.088 -44.089  45.073  1.00 14.140          H  
ATOM  10166 2HB  SER A 627     -14.870 -45.802  44.741  1.00 14.140          H  
ATOM  10167  HG  SER A 627     -16.974 -45.204  45.417  1.00 14.140          H  
ATOM  10168  N   CYS A 628     -14.775 -44.570  48.823  1.00  9.370          N  
ATOM  10169  CA  CYS A 628     -15.009 -43.637  49.907  1.00  9.980          C  
ATOM  10170  C   CYS A 628     -13.716 -43.274  50.643  1.00  9.990          C  
ATOM  10171  O   CYS A 628     -13.722 -42.369  51.475  1.00 10.120          O  
ATOM  10172  CB  CYS A 628     -15.987 -44.217  50.926  1.00 13.730          C  
ATOM  10173  SG  CYS A 628     -17.634 -44.516  50.271  1.00 13.730          S  
ATOM  10174  H   CYS A 628     -15.092 -45.543  48.938  1.00 11.240          H  
ATOM  10175  HA  CYS A 628     -15.442 -42.729  49.490  1.00 11.980          H  
ATOM  10176 1HB  CYS A 628     -15.600 -45.160  51.310  1.00 16.470          H  
ATOM  10177 2HB  CYS A 628     -16.077 -43.531  51.766  1.00 16.470          H  
ATOM  10178  HG  CYS A 628     -17.297 -45.683  49.673  1.00 16.470          H  
ATOM  10179  N   LYS A 629     -12.610 -43.992  50.369  1.00 10.100          N  
ATOM  10180  CA  LYS A 629     -11.330 -43.736  51.028  1.00 10.450          C  
ATOM  10181  C   LYS A 629     -10.863 -42.335  50.689  1.00 10.890          C  
ATOM  10182  O   LYS A 629     -10.326 -41.622  51.540  1.00 11.430          O  
ATOM  10183  CB  LYS A 629     -10.280 -44.763  50.600  1.00 14.490          C  
ATOM  10184  CG  LYS A 629      -8.921 -44.609  51.286  1.00 14.490          C  
ATOM  10185  CD  LYS A 629      -7.957 -45.718  50.863  1.00 14.490          C  
ATOM  10186  CE  LYS A 629      -6.594 -45.553  51.528  1.00 14.490          C  
ATOM  10187  NZ  LYS A 629      -5.640 -46.626  51.120  1.00 14.490          N  
ATOM  10188  H   LYS A 629     -12.635 -44.712  49.641  1.00 12.120          H  
ATOM  10189  HA  LYS A 629     -11.470 -43.798  52.107  1.00 12.540          H  
ATOM  10190 1HB  LYS A 629     -10.656 -45.767  50.801  1.00 17.390          H  
ATOM  10191 2HB  LYS A 629     -10.123 -44.689  49.522  1.00 17.390          H  
ATOM  10192 1HG  LYS A 629      -8.487 -43.643  51.019  1.00 17.390          H  
ATOM  10193 2HG  LYS A 629      -9.057 -44.638  52.366  1.00 17.390          H  
ATOM  10194 1HD  LYS A 629      -8.376 -46.688  51.136  1.00 17.390          H  
ATOM  10195 2HD  LYS A 629      -7.829 -45.689  49.781  1.00 17.390          H  
ATOM  10196 1HE  LYS A 629      -6.177 -44.586  51.250  1.00 17.390          H  
ATOM  10197 2HE  LYS A 629      -6.719 -45.587  52.610  1.00 17.390          H  
ATOM  10198 1HZ  LYS A 629      -4.752 -46.481  51.581  1.00 17.390          H  
ATOM  10199 2HZ  LYS A 629      -6.011 -47.528  51.384  1.00 17.390          H  
ATOM  10200 3HZ  LYS A 629      -5.507 -46.598  50.119  1.00 17.390          H  
ATOM  10201  N   LYS A 630     -11.041 -41.994  49.411  1.00 10.830          N  
ATOM  10202  CA  LYS A 630     -10.734 -40.717  48.803  1.00 11.520          C  
ATOM  10203  C   LYS A 630     -11.048 -40.753  47.309  1.00 12.220          C  
ATOM  10204  O   LYS A 630     -10.249 -41.241  46.509  1.00 13.000          O  
ATOM  10205  CB  LYS A 630      -9.259 -40.324  48.991  1.00 15.850          C  
ATOM  10206  CG  LYS A 630      -8.895 -38.949  48.406  1.00 15.850          C  
ATOM  10207  CD  LYS A 630      -7.444 -38.577  48.705  1.00 15.850          C  
ATOM  10208  CE  LYS A 630      -7.090 -37.212  48.121  1.00 15.850          C  
ATOM  10209  NZ  LYS A 630      -5.676 -36.831  48.408  1.00 15.850          N  
ATOM  10210  H   LYS A 630     -11.474 -42.690  48.816  1.00 13.000          H  
ATOM  10211  HA  LYS A 630     -11.362 -39.954  49.263  1.00 13.820          H  
ATOM  10212 1HB  LYS A 630      -9.006 -40.289  50.043  1.00 19.020          H  
ATOM  10213 2HB  LYS A 630      -8.621 -41.074  48.527  1.00 19.020          H  
ATOM  10214 1HG  LYS A 630      -9.037 -38.961  47.323  1.00 19.020          H  
ATOM  10215 2HG  LYS A 630      -9.552 -38.190  48.832  1.00 19.020          H  
ATOM  10216 1HD  LYS A 630      -7.292 -38.556  49.785  1.00 19.020          H  
ATOM  10217 2HD  LYS A 630      -6.783 -39.331  48.277  1.00 19.020          H  
ATOM  10218 1HE  LYS A 630      -7.238 -37.237  47.043  1.00 19.020          H  
ATOM  10219 2HE  LYS A 630      -7.752 -36.459  48.551  1.00 19.020          H  
ATOM  10220 1HZ  LYS A 630      -5.485 -35.923  48.006  1.00 19.020          H  
ATOM  10221 2HZ  LYS A 630      -5.531 -36.792  49.407  1.00 19.020          H  
ATOM  10222 3HZ  LYS A 630      -5.052 -37.514  48.004  1.00 19.020          H  
ATOM  10223  N   HIS A 631     -12.201 -40.209  46.939  1.00 12.110          N  
ATOM  10224  CA  HIS A 631     -12.594 -40.076  45.536  1.00 12.900          C  
ATOM  10225  C   HIS A 631     -13.079 -38.647  45.276  1.00 13.140          C  
ATOM  10226  O   HIS A 631     -12.593 -37.965  44.374  1.00 13.470          O  
ATOM  10227  CB  HIS A 631     -13.629 -41.139  45.148  1.00 17.740          C  
ATOM  10228  CG  HIS A 631     -14.026 -41.154  43.710  1.00 17.740          C  
ATOM  10229  ND1 HIS A 631     -13.126 -41.402  42.693  1.00 17.740          N  
ATOM  10230  CD2 HIS A 631     -15.228 -40.999  43.118  1.00 17.740          C  
ATOM  10231  CE1 HIS A 631     -13.761 -41.375  41.536  1.00 17.740          C  
ATOM  10232  NE2 HIS A 631     -15.037 -41.136  41.767  1.00 17.740          N  
ATOM  10233  H   HIS A 631     -12.816 -39.891  47.669  1.00 14.530          H  
ATOM  10234  HA  HIS A 631     -11.725 -40.234  44.900  1.00 15.480          H  
ATOM  10235 1HB  HIS A 631     -13.206 -42.117  45.360  1.00 21.290          H  
ATOM  10236 2HB  HIS A 631     -14.525 -41.029  45.757  1.00 21.290          H  
ATOM  10237  HD1 HIS A 631     -12.129 -41.366  42.778  1.00 21.290          H  
ATOM  10238  HD2 HIS A 631     -16.226 -40.808  43.508  1.00 21.290          H  
ATOM  10239  HE1 HIS A 631     -13.223 -41.543  40.604  1.00 21.290          H  
ATOM  10240  N   THR A 632     -14.022 -38.192  46.111  1.00 13.110          N  
ATOM  10241  CA  THR A 632     -14.660 -36.880  46.006  1.00 13.480          C  
ATOM  10242  C   THR A 632     -14.374 -36.024  47.236  1.00 13.660          C  
ATOM  10243  O   THR A 632     -15.083 -35.057  47.530  1.00 13.880          O  
ATOM  10244  CB  THR A 632     -16.180 -37.025  45.855  1.00 18.720          C  
ATOM  10245  OG1 THR A 632     -16.700 -37.750  46.983  1.00 18.720          O  
ATOM  10246  CG2 THR A 632     -16.489 -37.788  44.595  1.00 18.720          C  
ATOM  10247  H   THR A 632     -14.366 -38.808  46.833  1.00 15.730          H  
ATOM  10248  HA  THR A 632     -14.262 -36.363  45.132  1.00 16.180          H  
ATOM  10249  HB  THR A 632     -16.640 -36.038  45.814  1.00 22.470          H  
ATOM  10250  HG1 THR A 632     -17.659 -37.654  47.008  1.00 22.470          H  
ATOM  10251 1HG2 THR A 632     -17.565 -37.898  44.488  1.00 22.470          H  
ATOM  10252 2HG2 THR A 632     -16.089 -37.251  43.735  1.00 22.470          H  
ATOM  10253 3HG2 THR A 632     -16.034 -38.757  44.656  1.00 22.470          H  
ATOM  10254  N   GLY A 633     -13.325 -36.376  47.971  1.00 13.730          N  
ATOM  10255  CA  GLY A 633     -12.940 -35.675  49.199  1.00 14.090          C  
ATOM  10256  C   GLY A 633     -12.275 -34.333  48.905  1.00 14.390          C  
ATOM  10257  O   GLY A 633     -11.085 -34.145  49.155  1.00 14.210          O  
ATOM  10258  H   GLY A 633     -12.778 -37.158  47.649  1.00 16.480          H  
ATOM  10259 1HA  GLY A 633     -13.824 -35.517  49.816  1.00 16.910          H  
ATOM  10260 2HA  GLY A 633     -12.258 -36.300  49.773  1.00 16.910          H  
ATOM  10261  N   VAL A 634     -13.068 -33.406  48.377  1.00 15.000          N  
ATOM  10262  CA  VAL A 634     -12.590 -32.093  47.947  1.00 15.530          C  
ATOM  10263  C   VAL A 634     -13.140 -30.930  48.771  1.00 16.060          C  
ATOM  10264  O   VAL A 634     -13.258 -29.816  48.261  1.00 16.390          O  
ATOM  10265  CB  VAL A 634     -12.944 -31.858  46.464  1.00 21.530          C  
ATOM  10266  CG1 VAL A 634     -12.222 -32.894  45.608  1.00 21.530          C  
ATOM  10267  CG2 VAL A 634     -14.466 -31.908  46.250  1.00 21.530          C  
ATOM  10268  H   VAL A 634     -14.037 -33.694  48.224  1.00 18.000          H  
ATOM  10269  HA  VAL A 634     -11.504 -32.085  48.040  1.00 18.640          H  
ATOM  10270  HB  VAL A 634     -12.576 -30.878  46.166  1.00 25.840          H  
ATOM  10271 1HG1 VAL A 634     -12.439 -32.717  44.557  1.00 25.840          H  
ATOM  10272 2HG1 VAL A 634     -11.149 -32.812  45.777  1.00 25.840          H  
ATOM  10273 3HG1 VAL A 634     -12.555 -33.892  45.881  1.00 25.840          H  
ATOM  10274 1HG2 VAL A 634     -14.685 -31.723  45.202  1.00 25.840          H  
ATOM  10275 2HG2 VAL A 634     -14.850 -32.873  46.524  1.00 25.840          H  
ATOM  10276 3HG2 VAL A 634     -14.954 -31.143  46.854  1.00 25.840          H  
ATOM  10277  N   GLN A 635     -13.509 -31.183  50.020  1.00 16.250          N  
ATOM  10278  CA  GLN A 635     -14.022 -30.109  50.856  1.00 16.860          C  
ATOM  10279  C   GLN A 635     -12.896 -29.316  51.493  1.00 17.120          C  
ATOM  10280  O   GLN A 635     -11.865 -29.863  51.877  1.00 17.200          O  
ATOM  10281  CB  GLN A 635     -14.953 -30.658  51.936  1.00 23.360          C  
ATOM  10282  CG  GLN A 635     -16.193 -31.319  51.388  1.00 23.360          C  
ATOM  10283  CD  GLN A 635     -17.029 -30.330  50.632  1.00 23.360          C  
ATOM  10284  OE1 GLN A 635     -17.304 -29.234  51.130  1.00 23.360          O  
ATOM  10285  NE2 GLN A 635     -17.429 -30.693  49.426  1.00 23.360          N  
ATOM  10286  H   GLN A 635     -13.395 -32.119  50.383  1.00 19.500          H  
ATOM  10287  HA  GLN A 635     -14.588 -29.422  50.226  1.00 20.230          H  
ATOM  10288 1HB  GLN A 635     -14.418 -31.387  52.544  1.00 28.030          H  
ATOM  10289 2HB  GLN A 635     -15.263 -29.849  52.596  1.00 28.030          H  
ATOM  10290 1HG  GLN A 635     -15.904 -32.114  50.703  1.00 28.030          H  
ATOM  10291 2HG  GLN A 635     -16.788 -31.723  52.205  1.00 28.030          H  
ATOM  10292 1HE2 GLN A 635     -17.986 -30.069  48.873  1.00 28.030          H  
ATOM  10293 2HE2 GLN A 635     -17.180 -31.593  49.062  1.00 28.030          H  
ATOM  10294  N   SER A 636     -13.124 -28.014  51.632  1.00 17.390          N  
ATOM  10295  CA  SER A 636     -12.182 -27.078  52.240  1.00 17.800          C  
ATOM  10296  C   SER A 636     -12.238 -26.992  53.766  1.00 17.500          C  
ATOM  10297  O   SER A 636     -11.429 -26.295  54.384  1.00 17.900          O  
ATOM  10298  CB  SER A 636     -12.415 -25.706  51.649  1.00 24.760          C  
ATOM  10299  OG  SER A 636     -13.688 -25.225  51.991  1.00 24.760          O  
ATOM  10300  H   SER A 636     -13.993 -27.631  51.283  1.00 20.870          H  
ATOM  10301  HA  SER A 636     -11.177 -27.401  51.965  1.00 21.360          H  
ATOM  10302 1HB  SER A 636     -11.653 -25.018  52.014  1.00 29.710          H  
ATOM  10303 2HB  SER A 636     -12.320 -25.757  50.565  1.00 29.710          H  
ATOM  10304  HG  SER A 636     -13.755 -24.351  51.592  1.00 29.710          H  
ATOM  10305  N   LYS A 637     -13.211 -27.661  54.374  1.00 17.120          N  
ATOM  10306  CA  LYS A 637     -13.400 -27.574  55.814  1.00 16.850          C  
ATOM  10307  C   LYS A 637     -13.156 -28.898  56.547  1.00 16.410          C  
ATOM  10308  O   LYS A 637     -13.443 -29.975  56.016  1.00 15.900          O  
ATOM  10309  CB  LYS A 637     -14.828 -27.086  56.105  1.00 23.700          C  
ATOM  10310  CG  LYS A 637     -15.189 -25.713  55.516  1.00 23.700          C  
ATOM  10311  CD  LYS A 637     -14.380 -24.569  56.147  1.00 23.700          C  
ATOM  10312  CE  LYS A 637     -14.846 -23.213  55.630  1.00 23.700          C  
ATOM  10313  NZ  LYS A 637     -14.038 -22.087  56.196  1.00 23.700          N  
ATOM  10314  H   LYS A 637     -13.821 -28.229  53.807  1.00 20.540          H  
ATOM  10315  HA  LYS A 637     -12.696 -26.838  56.175  1.00 20.220          H  
ATOM  10316 1HB  LYS A 637     -15.531 -27.792  55.668  1.00 28.440          H  
ATOM  10317 2HB  LYS A 637     -15.019 -27.069  57.174  1.00 28.440          H  
ATOM  10318 1HG  LYS A 637     -15.003 -25.721  54.441  1.00 28.440          H  
ATOM  10319 2HG  LYS A 637     -16.249 -25.525  55.677  1.00 28.440          H  
ATOM  10320 1HD  LYS A 637     -14.478 -24.598  57.233  1.00 28.440          H  
ATOM  10321 2HD  LYS A 637     -13.328 -24.675  55.887  1.00 28.440          H  
ATOM  10322 1HE  LYS A 637     -14.757 -23.202  54.544  1.00 28.440          H  
ATOM  10323 2HE  LYS A 637     -15.892 -23.068  55.900  1.00 28.440          H  
ATOM  10324 1HZ  LYS A 637     -14.377 -21.208  55.826  1.00 28.440          H  
ATOM  10325 2HZ  LYS A 637     -14.121 -22.080  57.203  1.00 28.440          H  
ATOM  10326 3HZ  LYS A 637     -13.067 -22.208  55.938  1.00 28.440          H  
ATOM  10327  N   PRO A 638     -12.684 -28.857  57.812  1.00 16.720          N  
ATOM  10328  CA  PRO A 638     -12.483 -29.996  58.692  1.00 16.500          C  
ATOM  10329  C   PRO A 638     -13.818 -30.426  59.271  1.00 15.820          C  
ATOM  10330  O   PRO A 638     -14.076 -30.264  60.461  1.00 15.450          O  
ATOM  10331  CB  PRO A 638     -11.543 -29.433  59.760  1.00 24.750          C  
ATOM  10332  CG  PRO A 638     -11.927 -27.974  59.860  1.00 24.750          C  
ATOM  10333  CD  PRO A 638     -12.273 -27.562  58.430  1.00 24.750          C  
ATOM  10334  HA  PRO A 638     -12.013 -30.818  58.132  1.00 19.800          H  
ATOM  10335 1HB  PRO A 638     -11.680 -29.977  60.708  1.00 29.700          H  
ATOM  10336 2HB  PRO A 638     -10.497 -29.582  59.457  1.00 29.700          H  
ATOM  10337 1HG  PRO A 638     -12.779 -27.860  60.553  1.00 29.700          H  
ATOM  10338 2HG  PRO A 638     -11.095 -27.392  60.285  1.00 29.700          H  
ATOM  10339 1HD  PRO A 638     -13.098 -26.840  58.460  1.00 29.700          H  
ATOM  10340 2HD  PRO A 638     -11.372 -27.156  57.937  1.00 29.700          H  
ATOM  10341  N   ILE A 639     -14.668 -30.938  58.396  1.00 15.820          N  
ATOM  10342  CA  ILE A 639     -16.034 -31.315  58.727  1.00 15.360          C  
ATOM  10343  C   ILE A 639     -16.086 -32.400  59.792  1.00 15.240          C  
ATOM  10344  O   ILE A 639     -16.902 -32.322  60.713  1.00 15.500          O  
ATOM  10345  CB  ILE A 639     -16.791 -31.746  57.456  1.00 21.690          C  
ATOM  10346  CG1 ILE A 639     -16.967 -30.494  56.555  1.00 21.690          C  
ATOM  10347  CG2 ILE A 639     -18.161 -32.366  57.826  1.00 21.690          C  
ATOM  10348  CD1 ILE A 639     -17.408 -30.778  55.137  1.00 21.690          C  
ATOM  10349  H   ILE A 639     -14.333 -31.020  57.432  1.00 18.980          H  
ATOM  10350  HA  ILE A 639     -16.536 -30.435  59.129  1.00 18.430          H  
ATOM  10351  HB  ILE A 639     -16.196 -32.472  56.905  1.00 26.030          H  
ATOM  10352 1HG1 ILE A 639     -17.698 -29.833  57.018  1.00 26.030          H  
ATOM  10353 2HG1 ILE A 639     -16.021 -29.974  56.508  1.00 26.030          H  
ATOM  10354 1HG2 ILE A 639     -18.692 -32.662  56.929  1.00 26.030          H  
ATOM  10355 2HG2 ILE A 639     -18.030 -33.241  58.445  1.00 26.030          H  
ATOM  10356 3HG2 ILE A 639     -18.755 -31.632  58.371  1.00 26.030          H  
ATOM  10357 1HD1 ILE A 639     -17.488 -29.838  54.586  1.00 26.030          H  
ATOM  10358 2HD1 ILE A 639     -16.667 -31.414  54.656  1.00 26.030          H  
ATOM  10359 3HD1 ILE A 639     -18.370 -31.274  55.128  1.00 26.030          H  
ATOM  10360  N   ASN A 640     -15.279 -33.444  59.629  1.00 14.980          N  
ATOM  10361  CA  ASN A 640     -15.263 -34.527  60.597  1.00 14.990          C  
ATOM  10362  C   ASN A 640     -13.943 -35.294  60.514  1.00 14.720          C  
ATOM  10363  O   ASN A 640     -13.094 -35.005  59.665  1.00 14.460          O  
ATOM  10364  CB  ASN A 640     -16.462 -35.443  60.344  1.00 20.980          C  
ATOM  10365  CG  ASN A 640     -17.010 -36.100  61.579  1.00 20.980          C  
ATOM  10366  OD1 ASN A 640     -16.255 -36.397  62.510  1.00 20.980          O  
ATOM  10367  ND2 ASN A 640     -18.301 -36.330  61.599  1.00 20.980          N  
ATOM  10368  H   ASN A 640     -14.641 -33.453  58.848  1.00 17.980          H  
ATOM  10369  HA  ASN A 640     -15.337 -34.104  61.600  1.00 17.990          H  
ATOM  10370 1HB  ASN A 640     -17.261 -34.879  59.884  1.00 25.180          H  
ATOM  10371 2HB  ASN A 640     -16.170 -36.221  59.640  1.00 25.180          H  
ATOM  10372 1HD2 ASN A 640     -18.719 -36.765  62.397  1.00 25.180          H  
ATOM  10373 2HD2 ASN A 640     -18.869 -36.068  60.818  1.00 25.180          H  
ATOM  10374  N   ARG A 641     -13.797 -36.306  61.362  1.00 14.920          N  
ATOM  10375  CA  ARG A 641     -12.621 -37.170  61.375  1.00 14.800          C  
ATOM  10376  C   ARG A 641     -12.926 -38.514  62.027  1.00 14.380          C  
ATOM  10377  O   ARG A 641     -13.683 -38.585  62.995  1.00 14.320          O  
ATOM  10378  CB  ARG A 641     -11.464 -36.485  62.101  1.00 20.770          C  
ATOM  10379  CG  ARG A 641     -11.745 -36.115  63.557  1.00 20.770          C  
ATOM  10380  CD  ARG A 641     -10.583 -35.448  64.220  1.00 20.770          C  
ATOM  10381  NE  ARG A 641     -10.850 -35.171  65.651  1.00 20.770          N  
ATOM  10382  CZ  ARG A 641     -11.423 -34.055  66.149  1.00 20.770          C  
ATOM  10383  NH1 ARG A 641     -11.792 -33.061  65.359  1.00 20.770          N  
ATOM  10384  NH2 ARG A 641     -11.613 -33.967  67.453  1.00 20.770          N  
ATOM  10385  H   ARG A 641     -14.545 -36.474  62.029  1.00 17.900          H  
ATOM  10386  HA  ARG A 641     -12.317 -37.351  60.343  1.00 17.760          H  
ATOM  10387 1HB  ARG A 641     -10.600 -37.149  62.098  1.00 24.920          H  
ATOM  10388 2HB  ARG A 641     -11.184 -35.576  61.570  1.00 24.920          H  
ATOM  10389 1HG  ARG A 641     -12.603 -35.450  63.603  1.00 24.920          H  
ATOM  10390 2HG  ARG A 641     -11.962 -37.003  64.105  1.00 24.920          H  
ATOM  10391 1HD  ARG A 641      -9.723 -36.115  64.164  1.00 24.920          H  
ATOM  10392 2HD  ARG A 641     -10.343 -34.516  63.715  1.00 24.920          H  
ATOM  10393  HE  ARG A 641     -10.607 -35.907  66.333  1.00 24.920          H  
ATOM  10394 1HH1 ARG A 641     -11.649 -33.122  64.363  1.00 24.920          H  
ATOM  10395 2HH1 ARG A 641     -12.219 -32.233  65.751  1.00 24.920          H  
ATOM  10396 1HH2 ARG A 641     -11.329 -34.737  68.054  1.00 24.920          H  
ATOM  10397 2HH2 ARG A 641     -12.039 -33.145  67.853  1.00 24.920          H  
ATOM  10398  N   LYS A 642     -12.325 -39.584  61.511  1.00 14.210          N  
ATOM  10399  CA  LYS A 642     -12.460 -40.891  62.147  1.00 13.930          C  
ATOM  10400  C   LYS A 642     -11.811 -40.827  63.521  1.00 13.640          C  
ATOM  10401  O   LYS A 642     -10.709 -40.288  63.644  1.00 13.740          O  
ATOM  10402  CB  LYS A 642     -11.826 -41.991  61.293  1.00 19.610          C  
ATOM  10403  CG  LYS A 642     -12.014 -43.411  61.842  1.00 19.610          C  
ATOM  10404  CD  LYS A 642     -11.457 -44.460  60.881  1.00 19.610          C  
ATOM  10405  CE  LYS A 642     -11.641 -45.872  61.430  1.00 19.610          C  
ATOM  10406  NZ  LYS A 642     -11.113 -46.908  60.495  1.00 19.610          N  
ATOM  10407  H   LYS A 642     -11.742 -39.480  60.692  1.00 17.050          H  
ATOM  10408  HA  LYS A 642     -13.519 -41.114  62.282  1.00 16.720          H  
ATOM  10409 1HB  LYS A 642     -12.247 -41.960  60.288  1.00 23.540          H  
ATOM  10410 2HB  LYS A 642     -10.755 -41.809  61.206  1.00 23.540          H  
ATOM  10411 1HG  LYS A 642     -11.496 -43.506  62.801  1.00 23.540          H  
ATOM  10412 2HG  LYS A 642     -13.075 -43.600  62.004  1.00 23.540          H  
ATOM  10413 1HD  LYS A 642     -11.971 -44.384  59.921  1.00 23.540          H  
ATOM  10414 2HD  LYS A 642     -10.395 -44.277  60.721  1.00 23.540          H  
ATOM  10415 1HE  LYS A 642     -11.117 -45.954  62.383  1.00 23.540          H  
ATOM  10416 2HE  LYS A 642     -12.703 -46.055  61.596  1.00 23.540          H  
ATOM  10417 1HZ  LYS A 642     -11.253 -47.827  60.894  1.00 23.540          H  
ATOM  10418 2HZ  LYS A 642     -11.602 -46.848  59.612  1.00 23.540          H  
ATOM  10419 3HZ  LYS A 642     -10.127 -46.756  60.342  1.00 23.540          H  
ATOM  10420  N   GLN A 643     -12.485 -41.366  64.539  1.00 13.420          N  
ATOM  10421  CA  GLN A 643     -11.977 -41.394  65.910  1.00 13.210          C  
ATOM  10422  C   GLN A 643     -12.249 -42.756  66.534  1.00 12.940          C  
ATOM  10423  O   GLN A 643     -13.193 -43.434  66.129  1.00 13.020          O  
ATOM  10424  CB  GLN A 643     -12.641 -40.292  66.767  1.00 18.580          C  
ATOM  10425  CG  GLN A 643     -12.381 -38.865  66.311  1.00 18.580          C  
ATOM  10426  CD  GLN A 643     -10.958 -38.324  66.589  1.00 18.580          C  
ATOM  10427  OE1 GLN A 643     -10.769 -37.498  67.490  1.00 18.580          O  
ATOM  10428  NE2 GLN A 643      -9.973 -38.766  65.829  1.00 18.580          N  
ATOM  10429  H   GLN A 643     -13.390 -41.776  64.346  1.00 16.100          H  
ATOM  10430  HA  GLN A 643     -10.909 -41.242  65.873  1.00 15.850          H  
ATOM  10431 1HB  GLN A 643     -13.721 -40.437  66.750  1.00 22.290          H  
ATOM  10432 2HB  GLN A 643     -12.331 -40.370  67.798  1.00 22.290          H  
ATOM  10433 1HG  GLN A 643     -12.561 -38.819  65.257  1.00 22.290          H  
ATOM  10434 2HG  GLN A 643     -13.085 -38.214  66.821  1.00 22.290          H  
ATOM  10435 1HE2 GLN A 643      -9.038 -38.445  65.965  1.00 22.290          H  
ATOM  10436 2HE2 GLN A 643     -10.168 -39.431  65.080  1.00 22.290          H  
ATOM  10437  N   PRO A 644     -11.449 -43.172  67.525  1.00 12.770          N  
ATOM  10438  CA  PRO A 644     -10.278 -42.553  68.149  1.00 12.590          C  
ATOM  10439  C   PRO A 644      -9.051 -42.593  67.250  1.00 12.410          C  
ATOM  10440  O   PRO A 644      -8.954 -43.446  66.372  1.00 12.390          O  
ATOM  10441  CB  PRO A 644     -10.093 -43.420  69.399  1.00 18.880          C  
ATOM  10442  CG  PRO A 644     -10.649 -44.770  69.005  1.00 18.880          C  
ATOM  10443  CD  PRO A 644     -11.805 -44.468  68.090  1.00 18.880          C  
ATOM  10444  HA  PRO A 644     -10.504 -41.519  68.438  1.00 15.110          H  
ATOM  10445 1HB  PRO A 644      -9.043 -43.451  69.689  1.00 22.660          H  
ATOM  10446 2HB  PRO A 644     -10.638 -42.974  70.244  1.00 22.660          H  
ATOM  10447 1HG  PRO A 644      -9.882 -45.355  68.501  1.00 22.660          H  
ATOM  10448 2HG  PRO A 644     -10.952 -45.339  69.895  1.00 22.660          H  
ATOM  10449 1HD  PRO A 644     -11.865 -45.219  67.287  1.00 22.660          H  
ATOM  10450 2HD  PRO A 644     -12.748 -44.392  68.651  1.00 22.660          H  
ATOM  10451  N   GLY A 645      -8.103 -41.689  67.494  1.00 12.510          N  
ATOM  10452  CA  GLY A 645      -6.848 -41.674  66.744  1.00 12.580          C  
ATOM  10453  C   GLY A 645      -5.782 -42.548  67.394  1.00 12.360          C  
ATOM  10454  O   GLY A 645      -4.650 -42.619  66.926  1.00 12.410          O  
ATOM  10455  H   GLY A 645      -8.247 -40.987  68.211  1.00 15.010          H  
ATOM  10456 1HA  GLY A 645      -7.032 -42.015  65.725  1.00 15.100          H  
ATOM  10457 2HA  GLY A 645      -6.485 -40.649  66.672  1.00 15.100          H  
ATOM  10458  N   ARG A 646      -6.166 -43.261  68.452  1.00 12.280          N  
ATOM  10459  CA  ARG A 646      -5.245 -44.094  69.221  1.00 12.240          C  
ATOM  10460  C   ARG A 646      -4.643 -45.204  68.366  1.00 12.160          C  
ATOM  10461  O   ARG A 646      -3.482 -45.578  68.541  1.00 12.380          O  
ATOM  10462  CB  ARG A 646      -5.969 -44.736  70.401  1.00 17.150          C  
ATOM  10463  CG  ARG A 646      -7.005 -45.811  70.026  1.00 17.150          C  
ATOM  10464  CD  ARG A 646      -7.804 -46.250  71.184  1.00 17.150          C  
ATOM  10465  NE  ARG A 646      -8.739 -47.305  70.810  1.00 17.150          N  
ATOM  10466  CZ  ARG A 646      -9.704 -47.817  71.602  1.00 17.150          C  
ATOM  10467  NH1 ARG A 646      -9.877 -47.362  72.830  1.00 17.150          N  
ATOM  10468  NH2 ARG A 646     -10.484 -48.784  71.140  1.00 17.150          N  
ATOM  10469  H   ARG A 646      -7.124 -43.168  68.744  1.00 14.740          H  
ATOM  10470  HA  ARG A 646      -4.444 -43.464  69.603  1.00 14.690          H  
ATOM  10471 1HB  ARG A 646      -5.240 -45.200  71.064  1.00 20.580          H  
ATOM  10472 2HB  ARG A 646      -6.486 -43.965  70.970  1.00 20.580          H  
ATOM  10473 1HG  ARG A 646      -7.669 -45.440  69.260  1.00 20.580          H  
ATOM  10474 2HG  ARG A 646      -6.496 -46.702  69.658  1.00 20.580          H  
ATOM  10475 1HD  ARG A 646      -7.140 -46.635  71.957  1.00 20.580          H  
ATOM  10476 2HD  ARG A 646      -8.372 -45.404  71.569  1.00 20.580          H  
ATOM  10477  HE  ARG A 646      -8.650 -47.697  69.879  1.00 20.580          H  
ATOM  10478 1HH1 ARG A 646      -9.286 -46.627  73.189  1.00 20.580          H  
ATOM  10479 2HH1 ARG A 646     -10.602 -47.751  73.417  1.00 20.580          H  
ATOM  10480 1HH2 ARG A 646     -10.350 -49.141  70.191  1.00 20.580          H  
ATOM  10481 2HH2 ARG A 646     -11.210 -49.174  71.722  1.00 20.580          H  
ATOM  10482  N   TYR A 647      -5.387 -45.661  67.363  1.00 12.010          N  
ATOM  10483  CA  TYR A 647      -4.932 -46.736  66.502  1.00 12.120          C  
ATOM  10484  C   TYR A 647      -3.733 -46.327  65.675  1.00 12.470          C  
ATOM  10485  O   TYR A 647      -2.974 -47.176  65.215  1.00 12.660          O  
ATOM  10486  CB  TYR A 647      -6.072 -47.186  65.603  1.00 16.920          C  
ATOM  10487  CG  TYR A 647      -7.111 -47.942  66.354  1.00 16.920          C  
ATOM  10488  CD1 TYR A 647      -8.301 -47.325  66.711  1.00 16.920          C  
ATOM  10489  CD2 TYR A 647      -6.878 -49.265  66.697  1.00 16.920          C  
ATOM  10490  CE1 TYR A 647      -9.253 -48.034  67.409  1.00 16.920          C  
ATOM  10491  CE2 TYR A 647      -7.830 -49.969  67.396  1.00 16.920          C  
ATOM  10492  CZ  TYR A 647      -9.014 -49.357  67.753  1.00 16.920          C  
ATOM  10493  OH  TYR A 647      -9.969 -50.058  68.452  1.00 16.920          O  
ATOM  10494  H   TYR A 647      -6.331 -45.320  67.235  1.00 14.410          H  
ATOM  10495  HA  TYR A 647      -4.627 -47.572  67.131  1.00 14.540          H  
ATOM  10496 1HB  TYR A 647      -6.539 -46.317  65.138  1.00 20.310          H  
ATOM  10497 2HB  TYR A 647      -5.688 -47.820  64.808  1.00 20.310          H  
ATOM  10498  HD1 TYR A 647      -8.489 -46.281  66.440  1.00 20.310          H  
ATOM  10499  HD2 TYR A 647      -5.939 -49.746  66.415  1.00 20.310          H  
ATOM  10500  HE1 TYR A 647     -10.191 -47.559  67.690  1.00 20.310          H  
ATOM  10501  HE2 TYR A 647      -7.649 -51.009  67.668  1.00 20.310          H  
ATOM  10502  HH  TYR A 647      -9.687 -50.977  68.542  1.00 20.310          H  
ATOM  10503  N   HIS A 648      -3.565 -45.030  65.464  1.00 12.760          N  
ATOM  10504  CA  HIS A 648      -2.455 -44.530  64.690  1.00 13.250          C  
ATOM  10505  C   HIS A 648      -1.756 -43.470  65.523  1.00 12.880          C  
ATOM  10506  O   HIS A 648      -1.252 -42.479  64.987  1.00 12.650          O  
ATOM  10507  CB  HIS A 648      -2.917 -43.940  63.349  1.00 18.350          C  
ATOM  10508  CG  HIS A 648      -3.612 -44.927  62.428  1.00 18.350          C  
ATOM  10509  ND1 HIS A 648      -4.975 -45.165  62.485  1.00 18.350          N  
ATOM  10510  CD2 HIS A 648      -3.132 -45.725  61.442  1.00 18.350          C  
ATOM  10511  CE1 HIS A 648      -5.304 -46.064  61.573  1.00 18.350          C  
ATOM  10512  NE2 HIS A 648      -4.208 -46.427  60.924  1.00 18.350          N  
ATOM  10513  H   HIS A 648      -4.186 -44.344  65.902  1.00 15.310          H  
ATOM  10514  HA  HIS A 648      -1.742 -45.326  64.490  1.00 15.900          H  
ATOM  10515 1HB  HIS A 648      -3.601 -43.113  63.540  1.00 22.020          H  
ATOM  10516 2HB  HIS A 648      -2.056 -43.536  62.819  1.00 22.020          H  
ATOM  10517  HD1 HIS A 648      -5.642 -44.637  63.013  1.00 22.020          H  
ATOM  10518  HD2 HIS A 648      -2.128 -45.885  61.039  1.00 22.020          H  
ATOM  10519  HE1 HIS A 648      -6.338 -46.385  61.464  1.00 22.020          H  
ATOM  10520  N   LEU A 649      -1.706 -43.678  66.845  1.00 12.920          N  
ATOM  10521  CA  LEU A 649      -1.085 -42.696  67.717  1.00 12.750          C  
ATOM  10522  C   LEU A 649       0.328 -42.462  67.254  1.00 12.230          C  
ATOM  10523  O   LEU A 649       1.106 -43.401  67.066  1.00 12.220          O  
ATOM  10524  CB  LEU A 649      -1.082 -43.178  69.177  1.00 17.920          C  
ATOM  10525  CG  LEU A 649      -0.550 -42.181  70.258  1.00 17.920          C  
ATOM  10526  CD1 LEU A 649      -1.487 -40.977  70.377  1.00 17.920          C  
ATOM  10527  CD2 LEU A 649      -0.461 -42.904  71.596  1.00 17.920          C  
ATOM  10528  H   LEU A 649      -2.147 -44.508  67.253  1.00 15.500          H  
ATOM  10529  HA  LEU A 649      -1.648 -41.769  67.632  1.00 15.300          H  
ATOM  10530 1HB  LEU A 649      -2.090 -43.452  69.447  1.00 21.500          H  
ATOM  10531 2HB  LEU A 649      -0.468 -44.075  69.230  1.00 21.500          H  
ATOM  10532  HG  LEU A 649       0.446 -41.823  69.975  1.00 21.500          H  
ATOM  10533 1HD1 LEU A 649      -1.102 -40.299  71.141  1.00 21.500          H  
ATOM  10534 2HD1 LEU A 649      -1.549 -40.445  69.437  1.00 21.500          H  
ATOM  10535 3HD1 LEU A 649      -2.482 -41.319  70.664  1.00 21.500          H  
ATOM  10536 1HD2 LEU A 649      -0.080 -42.220  72.356  1.00 21.500          H  
ATOM  10537 2HD2 LEU A 649      -1.448 -43.260  71.889  1.00 21.500          H  
ATOM  10538 3HD2 LEU A 649       0.212 -43.747  71.505  1.00 21.500          H  
ATOM  10539  N   ASP A 650       0.715 -41.202  67.097  1.00 11.940          N  
ATOM  10540  CA  ASP A 650       2.047 -40.956  66.572  1.00 11.550          C  
ATOM  10541  C   ASP A 650       3.164 -41.142  67.580  1.00 11.010          C  
ATOM  10542  O   ASP A 650       3.711 -40.189  68.134  1.00 10.740          O  
ATOM  10543  CB  ASP A 650       2.168 -39.555  65.957  1.00 16.330          C  
ATOM  10544  CG  ASP A 650       3.547 -39.332  65.235  1.00 16.330          C  
ATOM  10545  OD1 ASP A 650       4.404 -40.219  65.327  1.00 16.330          O  
ATOM  10546  OD2 ASP A 650       3.700 -38.324  64.578  1.00 16.330          O  
ATOM  10547  H   ASP A 650       0.077 -40.441  67.276  1.00 14.330          H  
ATOM  10548  HA  ASP A 650       2.212 -41.670  65.764  1.00 13.860          H  
ATOM  10549 1HB  ASP A 650       1.364 -39.403  65.234  1.00 19.590          H  
ATOM  10550 2HB  ASP A 650       2.055 -38.802  66.738  1.00 19.590          H  
ATOM  10551  N   ASN A 651       3.514 -42.405  67.780  1.00 11.060          N  
ATOM  10552  CA  ASN A 651       4.617 -42.782  68.644  1.00 10.850          C  
ATOM  10553  C   ASN A 651       5.850 -42.865  67.753  1.00 11.150          C  
ATOM  10554  O   ASN A 651       6.999 -42.797  68.219  1.00 11.160          O  
ATOM  10555  CB  ASN A 651       4.339 -44.105  69.319  1.00 15.270          C  
ATOM  10556  CG  ASN A 651       3.217 -44.024  70.303  1.00 15.270          C  
ATOM  10557  OD1 ASN A 651       3.003 -43.005  70.971  1.00 15.270          O  
ATOM  10558  ND2 ASN A 651       2.484 -45.096  70.407  1.00 15.270          N  
ATOM  10559  H   ASN A 651       2.916 -43.103  67.333  1.00 13.270          H  
ATOM  10560  HA  ASN A 651       4.783 -42.004  69.392  1.00 13.020          H  
ATOM  10561 1HB  ASN A 651       4.088 -44.849  68.559  1.00 18.330          H  
ATOM  10562 2HB  ASN A 651       5.237 -44.450  69.830  1.00 18.330          H  
ATOM  10563 1HD2 ASN A 651       1.718 -45.115  71.048  1.00 18.330          H  
ATOM  10564 2HD2 ASN A 651       2.689 -45.900  69.853  1.00 18.330          H  
ATOM  10565  N   TYR A 652       5.561 -42.968  66.446  1.00 11.580          N  
ATOM  10566  CA  TYR A 652       6.479 -43.172  65.335  1.00 12.020          C  
ATOM  10567  C   TYR A 652       7.610 -42.175  65.358  1.00 11.770          C  
ATOM  10568  O   TYR A 652       8.770 -42.550  65.212  1.00 11.710          O  
ATOM  10569  CB  TYR A 652       5.770 -43.057  63.987  1.00 16.650          C  
ATOM  10570  CG  TYR A 652       6.685 -43.362  62.823  1.00 16.650          C  
ATOM  10571  CD1 TYR A 652       6.758 -44.656  62.366  1.00 16.650          C  
ATOM  10572  CD2 TYR A 652       7.477 -42.374  62.239  1.00 16.650          C  
ATOM  10573  CE1 TYR A 652       7.604 -44.980  61.332  1.00 16.650          C  
ATOM  10574  CE2 TYR A 652       8.328 -42.701  61.207  1.00 16.650          C  
ATOM  10575  CZ  TYR A 652       8.394 -44.002  60.753  1.00 16.650          C  
ATOM  10576  OH  TYR A 652       9.245 -44.344  59.719  1.00 16.650          O  
ATOM  10577  H   TYR A 652       4.581 -42.935  66.219  1.00 13.900          H  
ATOM  10578  HA  TYR A 652       6.901 -44.172  65.420  1.00 14.420          H  
ATOM  10579 1HB  TYR A 652       4.938 -43.749  63.952  1.00 19.980          H  
ATOM  10580 2HB  TYR A 652       5.370 -42.050  63.861  1.00 19.980          H  
ATOM  10581  HD1 TYR A 652       6.143 -45.425  62.828  1.00 19.980          H  
ATOM  10582  HD2 TYR A 652       7.430 -41.345  62.599  1.00 19.980          H  
ATOM  10583  HE1 TYR A 652       7.658 -46.009  60.977  1.00 19.980          H  
ATOM  10584  HE2 TYR A 652       8.947 -41.934  60.751  1.00 19.980          H  
ATOM  10585  HH  TYR A 652       9.097 -45.262  59.475  1.00 19.980          H  
ATOM  10586  N   GLU A 653       7.304 -40.903  65.602  1.00 11.770          N  
ATOM  10587  CA  GLU A 653       8.360 -39.894  65.627  1.00 11.740          C  
ATOM  10588  C   GLU A 653       9.611 -40.372  66.390  1.00 11.470          C  
ATOM  10589  O   GLU A 653      10.734 -40.078  65.961  1.00 11.360          O  
ATOM  10590  CB  GLU A 653       7.863 -38.598  66.280  1.00 16.450          C  
ATOM  10591  CG  GLU A 653       8.899 -37.461  66.280  1.00 16.450          C  
ATOM  10592  CD  GLU A 653       8.411 -36.184  66.911  1.00 16.450          C  
ATOM  10593  OE1 GLU A 653       7.294 -36.143  67.360  1.00 16.450          O  
ATOM  10594  OE2 GLU A 653       9.172 -35.250  66.953  1.00 16.450          O  
ATOM  10595  H   GLU A 653       6.309 -40.625  65.686  1.00 14.120          H  
ATOM  10596  HA  GLU A 653       8.643 -39.677  64.598  1.00 14.090          H  
ATOM  10597 1HB  GLU A 653       6.964 -38.252  65.763  1.00 19.740          H  
ATOM  10598 2HB  GLU A 653       7.585 -38.800  67.315  1.00 19.740          H  
ATOM  10599 1HG  GLU A 653       9.781 -37.787  66.817  1.00 19.740          H  
ATOM  10600 2HG  GLU A 653       9.195 -37.261  65.252  1.00 19.740          H  
ATOM  10601  N   GLN A 654       9.441 -41.067  67.531  1.00 11.540          N  
ATOM  10602  CA  GLN A 654      10.607 -41.530  68.282  1.00 11.590          C  
ATOM  10603  C   GLN A 654      10.835 -43.035  68.108  1.00 11.230          C  
ATOM  10604  O   GLN A 654      11.971 -43.488  67.968  1.00 10.810          O  
ATOM  10605  CB  GLN A 654      10.453 -41.189  69.765  1.00 16.210          C  
ATOM  10606  CG  GLN A 654      10.429 -39.697  70.061  1.00 16.210          C  
ATOM  10607  CD  GLN A 654      11.748 -39.038  69.706  1.00 16.210          C  
ATOM  10608  OE1 GLN A 654      12.806 -39.500  70.140  1.00 16.210          O  
ATOM  10609  NE2 GLN A 654      11.704 -37.973  68.930  1.00 16.210          N  
ATOM  10610  H   GLN A 654       8.501 -41.324  67.843  1.00 13.850          H  
ATOM  10611  HA  GLN A 654      11.490 -41.022  67.900  1.00 13.910          H  
ATOM  10612 1HB  GLN A 654       9.525 -41.621  70.136  1.00 19.450          H  
ATOM  10613 2HB  GLN A 654      11.271 -41.637  70.327  1.00 19.450          H  
ATOM  10614 1HG  GLN A 654       9.644 -39.231  69.461  1.00 19.450          H  
ATOM  10615 2HG  GLN A 654      10.237 -39.542  71.121  1.00 19.450          H  
ATOM  10616 1HE2 GLN A 654      12.550 -37.509  68.668  1.00 19.450          H  
ATOM  10617 2HE2 GLN A 654      10.823 -37.623  68.594  1.00 19.450          H  
ATOM  10618  N   ALA A 655       9.745 -43.806  68.135  1.00 11.580          N  
ATOM  10619  CA  ALA A 655       9.756 -45.266  68.014  1.00 11.490          C  
ATOM  10620  C   ALA A 655      10.244 -45.766  66.647  1.00 11.530          C  
ATOM  10621  O   ALA A 655      10.813 -46.859  66.527  1.00 11.230          O  
ATOM  10622  CB  ALA A 655       8.351 -45.790  68.273  1.00 16.120          C  
ATOM  10623  H   ALA A 655       8.835 -43.360  68.252  1.00 13.900          H  
ATOM  10624  HA  ALA A 655      10.430 -45.655  68.774  1.00 13.790          H  
ATOM  10625 1HB  ALA A 655       8.338 -46.866  68.238  1.00 19.350          H  
ATOM  10626 2HB  ALA A 655       8.020 -45.460  69.253  1.00 19.350          H  
ATOM  10627 3HB  ALA A 655       7.676 -45.397  67.518  1.00 19.350          H  
ATOM  10628  N   ARG A 656       9.937 -44.980  65.612  1.00 11.990          N  
ATOM  10629  CA  ARG A 656      10.160 -45.236  64.196  1.00 12.180          C  
ATOM  10630  C   ARG A 656       9.386 -46.471  63.752  1.00 11.170          C  
ATOM  10631  O   ARG A 656       9.744 -47.151  62.788  1.00 11.100          O  
ATOM  10632  CB  ARG A 656      11.636 -45.374  63.878  1.00 16.980          C  
ATOM  10633  CG  ARG A 656      12.557 -44.281  64.486  1.00 16.980          C  
ATOM  10634  CD  ARG A 656      12.105 -42.861  64.202  1.00 16.980          C  
ATOM  10635  NE  ARG A 656      12.069 -42.554  62.776  1.00 16.980          N  
ATOM  10636  CZ  ARG A 656      11.670 -41.382  62.226  1.00 16.980          C  
ATOM  10637  NH1 ARG A 656      11.265 -40.356  62.969  1.00 16.980          N  
ATOM  10638  NH2 ARG A 656      11.692 -41.266  60.906  1.00 16.980          N  
ATOM  10639  H   ARG A 656       9.499 -44.086  65.798  1.00 14.390          H  
ATOM  10640  HA  ARG A 656       9.776 -44.383  63.635  1.00 14.620          H  
ATOM  10641 1HB  ARG A 656      11.993 -46.340  64.231  1.00 20.370          H  
ATOM  10642 2HB  ARG A 656      11.767 -45.354  62.798  1.00 20.370          H  
ATOM  10643 1HG  ARG A 656      12.598 -44.405  65.566  1.00 20.370          H  
ATOM  10644 2HG  ARG A 656      13.558 -44.398  64.078  1.00 20.370          H  
ATOM  10645 1HD  ARG A 656      11.130 -42.685  64.618  1.00 20.370          H  
ATOM  10646 2HD  ARG A 656      12.807 -42.178  64.678  1.00 20.370          H  
ATOM  10647  HE  ARG A 656      12.347 -43.281  62.136  1.00 20.370          H  
ATOM  10648 1HH1 ARG A 656      11.224 -40.409  64.004  1.00 20.370          H  
ATOM  10649 2HH1 ARG A 656      10.977 -39.500  62.525  1.00 20.370          H  
ATOM  10650 1HH2 ARG A 656      11.993 -42.051  60.344  1.00 20.370          H  
ATOM  10651 2HH2 ARG A 656      11.404 -40.407  60.462  1.00 20.370          H  
ATOM  10652  N   ARG A 657       8.285 -46.715  64.456  1.00 10.500          N  
ATOM  10653  CA  ARG A 657       7.347 -47.786  64.212  1.00  9.630          C  
ATOM  10654  C   ARG A 657       6.081 -47.525  65.021  1.00  9.090          C  
ATOM  10655  O   ARG A 657       6.119 -46.798  66.015  1.00  8.510          O  
ATOM  10656  CB  ARG A 657       7.957 -49.101  64.657  1.00 13.830          C  
ATOM  10657  CG  ARG A 657       8.183 -49.188  66.160  1.00 13.830          C  
ATOM  10658  CD  ARG A 657       9.094 -50.271  66.529  1.00 13.830          C  
ATOM  10659  NE  ARG A 657       9.118 -50.512  67.983  1.00 13.830          N  
ATOM  10660  CZ  ARG A 657       9.840 -49.835  68.927  1.00 13.830          C  
ATOM  10661  NH1 ARG A 657      10.619 -48.799  68.637  1.00 13.830          N  
ATOM  10662  NH2 ARG A 657       9.751 -50.230  70.190  1.00 13.830          N  
ATOM  10663  H   ARG A 657       8.113 -46.106  65.238  1.00 12.600          H  
ATOM  10664  HA  ARG A 657       7.104 -47.823  63.151  1.00 11.560          H  
ATOM  10665 1HB  ARG A 657       7.301 -49.922  64.373  1.00 16.600          H  
ATOM  10666 2HB  ARG A 657       8.916 -49.256  64.162  1.00 16.600          H  
ATOM  10667 1HG  ARG A 657       8.622 -48.268  66.489  1.00 16.600          H  
ATOM  10668 2HG  ARG A 657       7.234 -49.345  66.674  1.00 16.600          H  
ATOM  10669 1HD  ARG A 657       8.775 -51.188  66.036  1.00 16.600          H  
ATOM  10670 2HD  ARG A 657      10.103 -50.017  66.202  1.00 16.600          H  
ATOM  10671  HE  ARG A 657       8.556 -51.285  68.313  1.00 16.600          H  
ATOM  10672 1HH1 ARG A 657      10.708 -48.420  67.683  1.00 16.600          H  
ATOM  10673 2HH1 ARG A 657      11.128 -48.333  69.371  1.00 16.600          H  
ATOM  10674 1HH2 ARG A 657       9.162 -51.016  70.436  1.00 16.600          H  
ATOM  10675 2HH2 ARG A 657      10.270 -49.749  70.910  1.00 16.600          H  
ATOM  10676  N   LEU A 658       4.982 -48.153  64.637  1.00  9.520          N  
ATOM  10677  CA  LEU A 658       3.769 -48.124  65.447  1.00  9.190          C  
ATOM  10678  C   LEU A 658       3.502 -49.505  66.021  1.00  8.900          C  
ATOM  10679  O   LEU A 658       3.838 -50.512  65.396  1.00  8.990          O  
ATOM  10680  CB  LEU A 658       2.556 -47.650  64.639  1.00 13.000          C  
ATOM  10681  CG  LEU A 658       2.595 -46.237  64.026  1.00 13.000          C  
ATOM  10682  CD1 LEU A 658       1.323 -46.046  63.213  1.00 13.000          C  
ATOM  10683  CD2 LEU A 658       2.679 -45.186  65.121  1.00 13.000          C  
ATOM  10684  H   LEU A 658       4.995 -48.703  63.789  1.00 11.420          H  
ATOM  10685  HA  LEU A 658       3.919 -47.454  66.289  1.00 11.030          H  
ATOM  10686 1HB  LEU A 658       2.448 -48.313  63.805  1.00 15.600          H  
ATOM  10687 2HB  LEU A 658       1.661 -47.735  65.261  1.00 15.600          H  
ATOM  10688  HG  LEU A 658       3.451 -46.143  63.357  1.00 15.600          H  
ATOM  10689 1HD1 LEU A 658       1.322 -45.058  62.754  1.00 15.600          H  
ATOM  10690 2HD1 LEU A 658       1.278 -46.799  62.438  1.00 15.600          H  
ATOM  10691 3HD1 LEU A 658       0.456 -46.144  63.861  1.00 15.600          H  
ATOM  10692 1HD2 LEU A 658       2.672 -44.193  64.677  1.00 15.600          H  
ATOM  10693 2HD2 LEU A 658       1.813 -45.297  65.769  1.00 15.600          H  
ATOM  10694 3HD2 LEU A 658       3.590 -45.310  65.701  1.00 15.600          H  
ATOM  10695  N   ARG A 659       2.889 -49.548  67.202  1.00  8.710          N  
ATOM  10696  CA  ARG A 659       2.523 -50.808  67.837  1.00  8.480          C  
ATOM  10697  C   ARG A 659       1.346 -51.406  67.053  1.00  8.000          C  
ATOM  10698  O   ARG A 659       0.404 -50.671  66.764  1.00  7.780          O  
ATOM  10699  CB  ARG A 659       2.105 -50.560  69.285  1.00 11.960          C  
ATOM  10700  CG  ARG A 659       2.131 -51.776  70.234  1.00 11.960          C  
ATOM  10701  CD  ARG A 659       0.882 -52.583  70.193  1.00 11.960          C  
ATOM  10702  NE  ARG A 659       0.825 -53.542  71.279  1.00 11.960          N  
ATOM  10703  CZ  ARG A 659      -0.046 -54.574  71.361  1.00 11.960          C  
ATOM  10704  NH1 ARG A 659      -0.923 -54.794  70.399  1.00 11.960          N  
ATOM  10705  NH2 ARG A 659      -0.014 -55.375  72.421  1.00 11.960          N  
ATOM  10706  H   ARG A 659       2.662 -48.677  67.661  1.00 10.450          H  
ATOM  10707  HA  ARG A 659       3.394 -51.447  67.849  1.00 10.180          H  
ATOM  10708 1HB  ARG A 659       2.753 -49.801  69.719  1.00 14.360          H  
ATOM  10709 2HB  ARG A 659       1.090 -50.161  69.299  1.00 14.360          H  
ATOM  10710 1HG  ARG A 659       2.959 -52.428  69.964  1.00 14.360          H  
ATOM  10711 2HG  ARG A 659       2.268 -51.427  71.256  1.00 14.360          H  
ATOM  10712 1HD  ARG A 659       0.008 -51.935  70.249  1.00 14.360          H  
ATOM  10713 2HD  ARG A 659       0.856 -53.139  69.279  1.00 14.360          H  
ATOM  10714  HE  ARG A 659       1.475 -53.419  72.043  1.00 14.360          H  
ATOM  10715 1HH1 ARG A 659      -0.951 -54.200  69.555  1.00 14.360          H  
ATOM  10716 2HH1 ARG A 659      -1.571 -55.565  70.462  1.00 14.360          H  
ATOM  10717 1HH2 ARG A 659       0.658 -55.213  73.160  1.00 14.360          H  
ATOM  10718 2HH2 ARG A 659      -0.657 -56.150  72.487  1.00 14.360          H  
ATOM  10719  N   PRO A 660       1.378 -52.696  66.666  1.00  8.070          N  
ATOM  10720  CA  PRO A 660       0.315 -53.391  65.955  1.00  7.860          C  
ATOM  10721  C   PRO A 660      -1.037 -53.472  66.651  1.00  7.270          C  
ATOM  10722  O   PRO A 660      -1.135 -53.625  67.868  1.00  7.060          O  
ATOM  10723  CB  PRO A 660       0.890 -54.808  65.823  1.00 11.790          C  
ATOM  10724  CG  PRO A 660       2.384 -54.633  65.875  1.00 11.790          C  
ATOM  10725  CD  PRO A 660       2.619 -53.495  66.817  1.00 11.790          C  
ATOM  10726  HA  PRO A 660       0.197 -52.969  64.963  1.00  9.430          H  
ATOM  10727 1HB  PRO A 660       0.496 -55.455  66.631  1.00 14.150          H  
ATOM  10728 2HB  PRO A 660       0.555 -55.256  64.874  1.00 14.150          H  
ATOM  10729 1HG  PRO A 660       2.857 -55.572  66.216  1.00 14.150          H  
ATOM  10730 2HG  PRO A 660       2.776 -54.427  64.869  1.00 14.150          H  
ATOM  10731 1HD  PRO A 660       2.756 -53.853  67.847  1.00 14.150          H  
ATOM  10732 2HD  PRO A 660       3.498 -52.961  66.419  1.00 14.150          H  
ATOM  10733  N   ALA A 661      -2.083 -53.383  65.830  1.00  7.290          N  
ATOM  10734  CA  ALA A 661      -3.477 -53.604  66.208  1.00  7.050          C  
ATOM  10735  C   ALA A 661      -3.666 -55.078  66.556  1.00  7.120          C  
ATOM  10736  O   ALA A 661      -4.523 -55.455  67.354  1.00  7.300          O  
ATOM  10737  CB  ALA A 661      -4.417 -53.185  65.097  1.00  9.970          C  
ATOM  10738  H   ALA A 661      -1.892 -53.188  64.846  1.00  8.750          H  
ATOM  10739  HA  ALA A 661      -3.690 -53.014  67.099  1.00  8.460          H  
ATOM  10740 1HB  ALA A 661      -5.443 -53.352  65.409  1.00 11.960          H  
ATOM  10741 2HB  ALA A 661      -4.269 -52.131  64.892  1.00 11.960          H  
ATOM  10742 3HB  ALA A 661      -4.209 -53.771  64.199  1.00 11.960          H  
ATOM  10743  N   GLU A 662      -2.919 -55.903  65.822  1.00  7.160          N  
ATOM  10744  CA  GLU A 662      -2.919 -57.353  65.873  1.00  7.330          C  
ATOM  10745  C   GLU A 662      -2.648 -57.836  67.291  1.00  6.590          C  
ATOM  10746  O   GLU A 662      -1.687 -57.404  67.930  1.00  6.760          O  
ATOM  10747  CB  GLU A 662      -1.808 -57.863  64.946  1.00 10.190          C  
ATOM  10748  CG  GLU A 662      -1.742 -59.360  64.726  1.00 10.190          C  
ATOM  10749  CD  GLU A 662      -0.535 -59.750  63.906  1.00 10.190          C  
ATOM  10750  OE1 GLU A 662       0.494 -59.146  64.107  1.00 10.190          O  
ATOM  10751  OE2 GLU A 662      -0.625 -60.623  63.078  1.00 10.190          O  
ATOM  10752  H   GLU A 662      -2.262 -55.471  65.189  1.00  8.590          H  
ATOM  10753  HA  GLU A 662      -3.888 -57.725  65.547  1.00  8.800          H  
ATOM  10754 1HB  GLU A 662      -1.918 -57.392  63.966  1.00 12.230          H  
ATOM  10755 2HB  GLU A 662      -0.845 -57.550  65.346  1.00 12.230          H  
ATOM  10756 1HG  GLU A 662      -1.682 -59.871  65.689  1.00 12.230          H  
ATOM  10757 2HG  GLU A 662      -2.649 -59.693  64.222  1.00 12.230          H  
ATOM  10758  N   THR A 663      -3.450 -58.776  67.782  1.00  6.010          N  
ATOM  10759  CA  THR A 663      -3.225 -59.255  69.131  1.00  5.460          C  
ATOM  10760  C   THR A 663      -2.244 -60.423  69.105  1.00  4.830          C  
ATOM  10761  O   THR A 663      -2.577 -61.538  68.697  1.00  4.680          O  
ATOM  10762  CB  THR A 663      -4.569 -59.674  69.784  1.00  7.860          C  
ATOM  10763  OG1 THR A 663      -5.459 -58.553  69.827  1.00  7.860          O  
ATOM  10764  CG2 THR A 663      -4.347 -60.161  71.205  1.00  7.860          C  
ATOM  10765  H   THR A 663      -4.225 -59.131  67.246  1.00  7.210          H  
ATOM  10766  HA  THR A 663      -2.788 -58.452  69.724  1.00  6.550          H  
ATOM  10767  HB  THR A 663      -5.015 -60.450  69.187  1.00  9.440          H  
ATOM  10768  HG1 THR A 663      -6.318 -58.832  70.152  1.00  9.440          H  
ATOM  10769 1HG2 THR A 663      -5.297 -60.453  71.645  1.00  9.440          H  
ATOM  10770 2HG2 THR A 663      -3.689 -61.005  71.206  1.00  9.440          H  
ATOM  10771 3HG2 THR A 663      -3.903 -59.367  71.802  1.00  9.440          H  
ATOM  10772  N   GLU A 664      -1.042 -60.178  69.614  1.00  4.800          N  
ATOM  10773  CA  GLU A 664       0.048 -61.151  69.580  1.00  4.560          C  
ATOM  10774  C   GLU A 664      -0.254 -62.430  70.343  1.00  3.550          C  
ATOM  10775  O   GLU A 664       0.248 -63.501  69.991  1.00  3.900          O  
ATOM  10776  CB  GLU A 664       1.339 -60.522  70.104  1.00  6.480          C  
ATOM  10777  CG  GLU A 664       1.946 -59.482  69.164  1.00  6.480          C  
ATOM  10778  CD  GLU A 664       3.177 -58.834  69.729  1.00  6.480          C  
ATOM  10779  OE1 GLU A 664       3.423 -58.994  70.901  1.00  6.480          O  
ATOM  10780  OE2 GLU A 664       3.880 -58.195  68.986  1.00  6.480          O  
ATOM  10781  H   GLU A 664      -0.862 -59.249  69.971  1.00  5.760          H  
ATOM  10782  HA  GLU A 664       0.221 -61.415  68.539  1.00  5.470          H  
ATOM  10783 1HB  GLU A 664       1.145 -60.040  71.062  1.00  7.780          H  
ATOM  10784 2HB  GLU A 664       2.082 -61.302  70.273  1.00  7.780          H  
ATOM  10785 1HG  GLU A 664       2.205 -59.970  68.223  1.00  7.780          H  
ATOM  10786 2HG  GLU A 664       1.199 -58.717  68.947  1.00  7.780          H  
ATOM  10787  N   ASP A 665      -1.006 -62.318  71.428  1.00  2.720          N  
ATOM  10788  CA  ASP A 665      -1.336 -63.456  72.244  1.00  2.140          C  
ATOM  10789  C   ASP A 665      -2.739 -64.010  72.023  1.00  2.420          C  
ATOM  10790  O   ASP A 665      -3.198 -64.840  72.815  1.00  2.800          O  
ATOM  10791  CB  ASP A 665      -1.103 -63.097  73.709  1.00  3.230          C  
ATOM  10792  CG  ASP A 665      -1.887 -61.867  74.126  1.00  3.230          C  
ATOM  10793  OD1 ASP A 665      -2.233 -61.092  73.241  1.00  3.230          O  
ATOM  10794  OD2 ASP A 665      -2.128 -61.687  75.296  1.00  3.230          O  
ATOM  10795  H   ASP A 665      -1.381 -61.412  71.731  1.00  3.260          H  
ATOM  10796  HA  ASP A 665      -0.638 -64.250  72.000  1.00  2.570          H  
ATOM  10797 1HB  ASP A 665      -1.386 -63.935  74.344  1.00  3.870          H  
ATOM  10798 2HB  ASP A 665      -0.039 -62.908  73.867  1.00  3.870          H  
ATOM  10799  N   VAL A 666      -3.423 -63.628  70.932  1.00  2.760          N  
ATOM  10800  CA  VAL A 666      -4.737 -64.223  70.731  1.00  3.100          C  
ATOM  10801  C   VAL A 666      -4.552 -65.704  70.483  1.00  2.220          C  
ATOM  10802  O   VAL A 666      -5.368 -66.522  70.913  1.00  2.660          O  
ATOM  10803  CB  VAL A 666      -5.583 -63.542  69.628  1.00  4.200          C  
ATOM  10804  CG1 VAL A 666      -5.060 -63.788  68.252  1.00  4.200          C  
ATOM  10805  CG2 VAL A 666      -6.984 -64.081  69.707  1.00  4.200          C  
ATOM  10806  H   VAL A 666      -3.024 -62.950  70.272  1.00  3.310          H  
ATOM  10807  HA  VAL A 666      -5.306 -64.100  71.645  1.00  3.720          H  
ATOM  10808  HB  VAL A 666      -5.585 -62.490  69.806  1.00  5.040          H  
ATOM  10809 1HG1 VAL A 666      -5.693 -63.280  67.526  1.00  5.040          H  
ATOM  10810 2HG1 VAL A 666      -4.072 -63.398  68.178  1.00  5.040          H  
ATOM  10811 3HG1 VAL A 666      -5.058 -64.851  68.028  1.00  5.040          H  
ATOM  10812 1HG2 VAL A 666      -7.602 -63.596  68.964  1.00  5.040          H  
ATOM  10813 2HG2 VAL A 666      -6.955 -65.146  69.512  1.00  5.040          H  
ATOM  10814 3HG2 VAL A 666      -7.392 -63.898  70.698  1.00  5.040          H  
ATOM  10815  N   ALA A 667      -3.422 -66.047  69.864  1.00  1.610          N  
ATOM  10816  CA  ALA A 667      -3.086 -67.408  69.571  1.00  1.080          C  
ATOM  10817  C   ALA A 667      -4.226 -67.925  68.768  1.00  0.950          C  
ATOM  10818  O   ALA A 667      -4.434 -67.428  67.663  1.00  1.120          O  
ATOM  10819  CB  ALA A 667      -2.811 -68.174  70.824  1.00  1.720          C  
ATOM  10820  H   ALA A 667      -2.806 -65.316  69.556  1.00  1.930          H  
ATOM  10821  HA  ALA A 667      -2.197 -67.440  68.951  1.00  1.300          H  
ATOM  10822 1HB  ALA A 667      -2.560 -69.204  70.575  1.00  2.070          H  
ATOM  10823 2HB  ALA A 667      -2.012 -67.736  71.323  1.00  2.070          H  
ATOM  10824 3HB  ALA A 667      -3.672 -68.140  71.466  1.00  2.070          H  
ATOM  10825  N   ILE A 668      -4.928 -68.951  69.230  1.00  0.800          N  
ATOM  10826  CA  ILE A 668      -6.033 -69.441  68.417  1.00  0.720          C  
ATOM  10827  C   ILE A 668      -7.359 -69.147  69.110  1.00  0.710          C  
ATOM  10828  O   ILE A 668      -7.664 -69.721  70.163  1.00  0.720          O  
ATOM  10829  CB  ILE A 668      -5.929 -70.957  68.241  1.00  1.040          C  
ATOM  10830  CG1 ILE A 668      -4.562 -71.311  67.627  1.00  1.040          C  
ATOM  10831  CG2 ILE A 668      -7.097 -71.460  67.312  1.00  1.040          C  
ATOM  10832  CD1 ILE A 668      -4.202 -72.747  67.780  1.00  1.040          C  
ATOM  10833  H   ILE A 668      -4.714 -69.365  70.143  1.00  0.960          H  
ATOM  10834  HA  ILE A 668      -6.029 -68.944  67.444  1.00  0.860          H  
ATOM  10835  HB  ILE A 668      -6.018 -71.423  69.171  1.00  1.250          H  
ATOM  10836 1HG1 ILE A 668      -4.586 -71.064  66.568  1.00  1.250          H  
ATOM  10837 2HG1 ILE A 668      -3.780 -70.724  68.097  1.00  1.250          H  
ATOM  10838 1HG2 ILE A 668      -7.047 -72.530  67.186  1.00  1.250          H  
ATOM  10839 2HG2 ILE A 668      -8.063 -71.210  67.755  1.00  1.250          H  
ATOM  10840 3HG2 ILE A 668      -7.015 -70.976  66.332  1.00  1.250          H  
ATOM  10841 1HD1 ILE A 668      -3.238 -72.920  67.332  1.00  1.250          H  
ATOM  10842 2HD1 ILE A 668      -4.147 -72.995  68.835  1.00  1.250          H  
ATOM  10843 3HD1 ILE A 668      -4.941 -73.368  67.314  1.00  1.250          H  
ATOM  10844  N   LYS A 669      -8.194 -68.310  68.505  1.00  0.710          N  
ATOM  10845  CA  LYS A 669      -9.468 -67.982  69.144  1.00  0.740          C  
ATOM  10846  C   LYS A 669     -10.678 -68.156  68.242  1.00  0.740          C  
ATOM  10847  O   LYS A 669     -10.754 -67.589  67.154  1.00  0.740          O  
ATOM  10848  CB  LYS A 669      -9.435 -66.552  69.663  1.00  1.020          C  
ATOM  10849  CG  LYS A 669     -10.696 -66.067  70.364  1.00  1.020          C  
ATOM  10850  CD  LYS A 669     -10.516 -64.631  70.866  1.00  1.020          C  
ATOM  10851  CE  LYS A 669     -11.780 -64.105  71.533  1.00  1.020          C  
ATOM  10852  NZ  LYS A 669     -11.620 -62.698  72.016  1.00  1.020          N  
ATOM  10853  H   LYS A 669      -7.908 -67.859  67.627  1.00  0.850          H  
ATOM  10854  HA  LYS A 669      -9.604 -68.646  69.993  1.00  0.890          H  
ATOM  10855 1HB  LYS A 669      -8.620 -66.461  70.371  1.00  1.230          H  
ATOM  10856 2HB  LYS A 669      -9.232 -65.892  68.849  1.00  1.230          H  
ATOM  10857 1HG  LYS A 669     -11.538 -66.091  69.667  1.00  1.230          H  
ATOM  10858 2HG  LYS A 669     -10.924 -66.728  71.204  1.00  1.230          H  
ATOM  10859 1HD  LYS A 669      -9.694 -64.598  71.583  1.00  1.230          H  
ATOM  10860 2HD  LYS A 669     -10.266 -63.985  70.022  1.00  1.230          H  
ATOM  10861 1HE  LYS A 669     -12.599 -64.137  70.816  1.00  1.230          H  
ATOM  10862 2HE  LYS A 669     -12.027 -64.743  72.381  1.00  1.230          H  
ATOM  10863 1HZ  LYS A 669     -12.482 -62.393  72.448  1.00  1.230          H  
ATOM  10864 2HZ  LYS A 669     -10.871 -62.650  72.692  1.00  1.230          H  
ATOM  10865 3HZ  LYS A 669     -11.404 -62.094  71.235  1.00  1.230          H  
ATOM  10866  N   VAL A 670     -11.646 -68.940  68.710  1.00  0.750          N  
ATOM  10867  CA  VAL A 670     -12.875 -69.165  67.949  1.00  0.770          C  
ATOM  10868  C   VAL A 670     -14.070 -68.758  68.799  1.00  0.800          C  
ATOM  10869  O   VAL A 670     -14.278 -69.315  69.877  1.00  0.810          O  
ATOM  10870  CB  VAL A 670     -13.039 -70.654  67.560  1.00  1.070          C  
ATOM  10871  CG1 VAL A 670     -14.348 -70.842  66.727  1.00  1.070          C  
ATOM  10872  CG2 VAL A 670     -11.809 -71.140  66.819  1.00  1.070          C  
ATOM  10873  H   VAL A 670     -11.494 -69.368  69.630  1.00  0.900          H  
ATOM  10874  HA  VAL A 670     -12.860 -68.553  67.048  1.00  0.920          H  
ATOM  10875  HB  VAL A 670     -13.154 -71.247  68.463  1.00  1.280          H  
ATOM  10876 1HG1 VAL A 670     -14.463 -71.877  66.470  1.00  1.280          H  
ATOM  10877 2HG1 VAL A 670     -15.213 -70.520  67.307  1.00  1.280          H  
ATOM  10878 3HG1 VAL A 670     -14.293 -70.255  65.821  1.00  1.280          H  
ATOM  10879 1HG2 VAL A 670     -11.938 -72.190  66.573  1.00  1.280          H  
ATOM  10880 2HG2 VAL A 670     -11.677 -70.569  65.917  1.00  1.280          H  
ATOM  10881 3HG2 VAL A 670     -10.928 -71.025  67.450  1.00  1.280          H  
ATOM  10882  N   THR A 671     -14.878 -67.818  68.305  1.00  0.800          N  
ATOM  10883  CA  THR A 671     -16.046 -67.365  69.061  1.00  0.820          C  
ATOM  10884  C   THR A 671     -17.349 -67.650  68.331  1.00  0.830          C  
ATOM  10885  O   THR A 671     -17.594 -67.143  67.227  1.00  0.850          O  
ATOM  10886  CB  THR A 671     -15.968 -65.847  69.354  1.00  1.140          C  
ATOM  10887  OG1 THR A 671     -14.796 -65.562  70.121  1.00  1.140          O  
ATOM  10888  CG2 THR A 671     -17.197 -65.393  70.142  1.00  1.140          C  
ATOM  10889  H   THR A 671     -14.655 -67.411  67.393  1.00  0.960          H  
ATOM  10890  HA  THR A 671     -16.073 -67.898  70.012  1.00  0.980          H  
ATOM  10891  HB  THR A 671     -15.918 -65.297  68.414  1.00  1.370          H  
ATOM  10892  HG1 THR A 671     -14.028 -65.710  69.569  1.00  1.370          H  
ATOM  10893 1HG2 THR A 671     -17.120 -64.326  70.344  1.00  1.370          H  
ATOM  10894 2HG2 THR A 671     -18.100 -65.580  69.572  1.00  1.370          H  
ATOM  10895 3HG2 THR A 671     -17.245 -65.938  71.085  1.00  1.370          H  
ATOM  10896  N   ASN A 672     -18.211 -68.443  68.983  1.00  0.840          N  
ATOM  10897  CA  ASN A 672     -19.520 -68.832  68.455  1.00  0.850          C  
ATOM  10898  C   ASN A 672     -19.399 -69.362  67.040  1.00  0.800          C  
ATOM  10899  O   ASN A 672     -20.163 -68.958  66.167  1.00  0.820          O  
ATOM  10900  CB  ASN A 672     -20.491 -67.666  68.499  1.00  1.190          C  
ATOM  10901  CG  ASN A 672     -20.781 -67.212  69.895  1.00  1.190          C  
ATOM  10902  OD1 ASN A 672     -20.900 -68.027  70.817  1.00  1.190          O  
ATOM  10903  ND2 ASN A 672     -20.903 -65.921  70.075  1.00  1.190          N  
ATOM  10904  H   ASN A 672     -17.922 -68.811  69.882  1.00  1.010          H  
ATOM  10905  HA  ASN A 672     -19.912 -69.646  69.071  1.00  1.020          H  
ATOM  10906 1HB  ASN A 672     -20.093 -66.829  67.926  1.00  1.420          H  
ATOM  10907 2HB  ASN A 672     -21.428 -67.963  68.030  1.00  1.420          H  
ATOM  10908 1HD2 ASN A 672     -21.101 -65.559  70.987  1.00  1.420          H  
ATOM  10909 2HD2 ASN A 672     -20.802 -65.297  69.300  1.00  1.420          H  
ATOM  10910  N   GLY A 673     -18.413 -70.214  66.796  1.00  0.760          N  
ATOM  10911  CA  GLY A 673     -18.187 -70.696  65.445  1.00  0.720          C  
ATOM  10912  C   GLY A 673     -19.153 -71.766  64.972  1.00  0.700          C  
ATOM  10913  O   GLY A 673     -19.513 -72.691  65.711  1.00  0.690          O  
ATOM  10914  H   GLY A 673     -17.841 -70.538  67.581  1.00  0.910          H  
ATOM  10915 1HA  GLY A 673     -18.229 -69.854  64.756  1.00  0.860          H  
ATOM  10916 2HA  GLY A 673     -17.172 -71.080  65.380  1.00  0.860          H  
ATOM  10917  N   TYR A 674     -19.526 -71.645  63.707  1.00  0.690          N  
ATOM  10918  CA  TYR A 674     -20.331 -72.610  62.975  1.00  0.680          C  
ATOM  10919  C   TYR A 674     -19.625 -72.769  61.650  1.00  0.660          C  
ATOM  10920  O   TYR A 674     -19.299 -71.763  61.001  1.00  0.730          O  
ATOM  10921  CB  TYR A 674     -21.772 -72.113  62.801  1.00  0.960          C  
ATOM  10922  CG  TYR A 674     -22.503 -71.923  64.115  1.00  0.960          C  
ATOM  10923  CD1 TYR A 674     -22.312 -70.773  64.871  1.00  0.960          C  
ATOM  10924  CD2 TYR A 674     -23.365 -72.894  64.563  1.00  0.960          C  
ATOM  10925  CE1 TYR A 674     -22.953 -70.618  66.077  1.00  0.960          C  
ATOM  10926  CE2 TYR A 674     -24.014 -72.732  65.764  1.00  0.960          C  
ATOM  10927  CZ  TYR A 674     -23.806 -71.613  66.521  1.00  0.960          C  
ATOM  10928  OH  TYR A 674     -24.448 -71.502  67.725  1.00  0.960          O  
ATOM  10929  H   TYR A 674     -19.218 -70.802  63.216  1.00  0.830          H  
ATOM  10930  HA  TYR A 674     -20.324 -73.568  63.492  1.00  0.820          H  
ATOM  10931 1HB  TYR A 674     -21.764 -71.178  62.264  1.00  1.150          H  
ATOM  10932 2HB  TYR A 674     -22.326 -72.831  62.203  1.00  1.150          H  
ATOM  10933  HD1 TYR A 674     -21.634 -69.996  64.517  1.00  1.150          H  
ATOM  10934  HD2 TYR A 674     -23.529 -73.798  63.974  1.00  1.150          H  
ATOM  10935  HE1 TYR A 674     -22.782 -69.721  66.671  1.00  1.150          H  
ATOM  10936  HE2 TYR A 674     -24.690 -73.503  66.124  1.00  1.150          H  
ATOM  10937  HH  TYR A 674     -24.156 -70.703  68.175  1.00  1.150          H  
ATOM  10938  N   PHE A 675     -19.375 -74.005  61.237  1.00  0.580          N  
ATOM  10939  CA  PHE A 675     -18.624 -74.213  60.002  1.00  0.550          C  
ATOM  10940  C   PHE A 675     -19.299 -75.269  59.154  1.00  0.600          C  
ATOM  10941  O   PHE A 675     -20.007 -76.143  59.677  1.00  0.650          O  
ATOM  10942  CB  PHE A 675     -17.189 -74.634  60.310  1.00  0.780          C  
ATOM  10943  CG  PHE A 675     -16.418 -73.683  61.205  1.00  0.780          C  
ATOM  10944  CD1 PHE A 675     -16.494 -73.791  62.604  1.00  0.780          C  
ATOM  10945  CD2 PHE A 675     -15.613 -72.701  60.673  1.00  0.780          C  
ATOM  10946  CE1 PHE A 675     -15.796 -72.948  63.424  1.00  0.780          C  
ATOM  10947  CE2 PHE A 675     -14.914 -71.847  61.506  1.00  0.780          C  
ATOM  10948  CZ  PHE A 675     -15.009 -71.976  62.880  1.00  0.780          C  
ATOM  10949  H   PHE A 675     -19.711 -74.798  61.800  1.00  0.700          H  
ATOM  10950  HA  PHE A 675     -18.603 -73.287  59.429  1.00  0.660          H  
ATOM  10951 1HB  PHE A 675     -17.178 -75.606  60.713  1.00  0.940          H  
ATOM  10952 2HB  PHE A 675     -16.651 -74.674  59.371  1.00  0.940          H  
ATOM  10953  HD1 PHE A 675     -17.118 -74.548  63.044  1.00  0.940          H  
ATOM  10954  HD2 PHE A 675     -15.525 -72.597  59.587  1.00  0.940          H  
ATOM  10955  HE1 PHE A 675     -15.872 -73.053  64.503  1.00  0.940          H  
ATOM  10956  HE2 PHE A 675     -14.281 -71.071  61.075  1.00  0.940          H  
ATOM  10957  HZ  PHE A 675     -14.456 -71.306  63.526  1.00  0.940          H  
ATOM  10958  N   SER A 676     -19.058 -75.219  57.852  1.00  0.610          N  
ATOM  10959  CA  SER A 676     -19.678 -76.196  56.974  1.00  0.690          C  
ATOM  10960  C   SER A 676     -18.909 -76.548  55.718  1.00  0.670          C  
ATOM  10961  O   SER A 676     -17.961 -75.868  55.308  1.00  0.670          O  
ATOM  10962  CB  SER A 676     -21.041 -75.672  56.543  1.00  0.930          C  
ATOM  10963  OG  SER A 676     -20.920 -74.523  55.755  1.00  0.930          O  
ATOM  10964  H   SER A 676     -18.474 -74.463  57.471  1.00  0.730          H  
ATOM  10965  HA  SER A 676     -19.811 -77.119  57.540  1.00  0.830          H  
ATOM  10966 1HB  SER A 676     -21.571 -76.444  55.978  1.00  1.120          H  
ATOM  10967 2HB  SER A 676     -21.635 -75.437  57.422  1.00  1.120          H  
ATOM  10968  HG  SER A 676     -21.810 -74.297  55.484  1.00  1.120          H  
ATOM  10969  N   TRP A 677     -19.338 -77.659  55.130  1.00  0.820          N  
ATOM  10970  CA  TRP A 677     -18.871 -78.135  53.849  1.00  0.880          C  
ATOM  10971  C   TRP A 677     -19.919 -77.721  52.791  1.00  0.890          C  
ATOM  10972  O   TRP A 677     -21.088 -77.468  53.121  1.00  1.600          O  
ATOM  10973  CB  TRP A 677     -18.621 -79.632  53.873  1.00  1.210          C  
ATOM  10974  CG  TRP A 677     -17.538 -80.027  54.849  1.00  1.210          C  
ATOM  10975  CD1 TRP A 677     -17.713 -80.706  56.010  1.00  1.210          C  
ATOM  10976  CD2 TRP A 677     -16.122 -79.716  54.780  1.00  1.210          C  
ATOM  10977  NE1 TRP A 677     -16.509 -80.877  56.642  1.00  1.210          N  
ATOM  10978  CE2 TRP A 677     -15.526 -80.279  55.899  1.00  1.210          C  
ATOM  10979  CE3 TRP A 677     -15.338 -79.017  53.878  1.00  1.210          C  
ATOM  10980  CZ2 TRP A 677     -14.162 -80.180  56.130  1.00  1.210          C  
ATOM  10981  CZ3 TRP A 677     -13.977 -78.907  54.097  1.00  1.210          C  
ATOM  10982  CH2 TRP A 677     -13.402 -79.476  55.186  1.00  1.210          C  
ATOM  10983  H   TRP A 677     -20.081 -78.178  55.582  1.00  0.980          H  
ATOM  10984  HA  TRP A 677     -17.934 -77.638  53.608  1.00  1.060          H  
ATOM  10985 1HB  TRP A 677     -19.540 -80.152  54.147  1.00  1.450          H  
ATOM  10986 2HB  TRP A 677     -18.331 -79.974  52.881  1.00  1.450          H  
ATOM  10987  HD1 TRP A 677     -18.670 -81.071  56.377  1.00  1.450          H  
ATOM  10988  HE1 TRP A 677     -16.367 -81.349  57.520  1.00  1.450          H  
ATOM  10989  HE3 TRP A 677     -15.788 -78.564  53.018  1.00  1.450          H  
ATOM  10990  HZ2 TRP A 677     -13.688 -80.619  57.010  1.00  1.450          H  
ATOM  10991  HZ3 TRP A 677     -13.373 -78.352  53.373  1.00  1.450          H  
ATOM  10992  HH2 TRP A 677     -12.335 -79.363  55.322  1.00  1.450          H  
ATOM  10993  N   GLY A 678     -19.506 -77.650  51.538  1.00  1.230          N  
ATOM  10994  CA  GLY A 678     -20.320 -77.189  50.393  1.00  1.340          C  
ATOM  10995  C   GLY A 678     -21.658 -77.891  50.040  1.00  1.770          C  
ATOM  10996  O   GLY A 678     -22.412 -77.380  49.211  1.00  2.490          O  
ATOM  10997  H   GLY A 678     -18.545 -77.918  51.339  1.00  1.480          H  
ATOM  10998 1HA  GLY A 678     -20.528 -76.129  50.545  1.00  1.610          H  
ATOM  10999 2HA  GLY A 678     -19.686 -77.221  49.507  1.00  1.610          H  
ATOM  11000  N   SER A 679     -21.960 -79.047  50.630  1.00  1.930          N  
ATOM  11001  CA  SER A 679     -23.230 -79.741  50.382  1.00  2.650          C  
ATOM  11002  C   SER A 679     -24.396 -79.006  51.049  1.00  2.320          C  
ATOM  11003  O   SER A 679     -25.568 -79.276  50.770  1.00  2.880          O  
ATOM  11004  CB  SER A 679     -23.162 -81.134  50.950  1.00  3.420          C  
ATOM  11005  OG  SER A 679     -23.114 -81.079  52.356  1.00  3.420          O  
ATOM  11006  H   SER A 679     -21.310 -79.442  51.296  1.00  2.320          H  
ATOM  11007  HA  SER A 679     -23.418 -79.781  49.311  1.00  3.180          H  
ATOM  11008 1HB  SER A 679     -24.035 -81.705  50.633  1.00  4.110          H  
ATOM  11009 2HB  SER A 679     -22.277 -81.639  50.568  1.00  4.110          H  
ATOM  11010  HG  SER A 679     -22.986 -81.992  52.648  1.00  4.110          H  
ATOM  11011  N   GLY A 680     -24.063 -78.073  51.952  1.00  1.650          N  
ATOM  11012  CA  GLY A 680     -25.044 -77.315  52.713  1.00  1.680          C  
ATOM  11013  C   GLY A 680     -25.275 -77.936  54.080  1.00  1.290          C  
ATOM  11014  O   GLY A 680     -25.953 -77.368  54.938  1.00  1.610          O  
ATOM  11015  H   GLY A 680     -23.069 -77.891  52.136  1.00  1.980          H  
ATOM  11016 1HA  GLY A 680     -24.693 -76.290  52.829  1.00  2.020          H  
ATOM  11017 2HA  GLY A 680     -25.982 -77.276  52.161  1.00  2.020          H  
ATOM  11018  N   LEU A 681     -24.699 -79.121  54.295  1.00  1.610          N  
ATOM  11019  CA  LEU A 681     -24.866 -79.785  55.569  1.00  1.620          C  
ATOM  11020  C   LEU A 681     -23.738 -79.370  56.506  1.00  1.600          C  
ATOM  11021  O   LEU A 681     -22.572 -79.739  56.318  1.00  2.320          O  
ATOM  11022  CB  LEU A 681     -24.877 -81.303  55.374  1.00  2.260          C  
ATOM  11023  CG  LEU A 681     -25.953 -81.856  54.384  1.00  2.260          C  
ATOM  11024  CD1 LEU A 681     -25.779 -83.360  54.260  1.00  2.260          C  
ATOM  11025  CD2 LEU A 681     -27.365 -81.508  54.867  1.00  2.260          C  
ATOM  11026  H   LEU A 681     -24.155 -79.563  53.554  1.00  1.930          H  
ATOM  11027  HA  LEU A 681     -25.799 -79.466  56.023  1.00  1.940          H  
ATOM  11028 1HB  LEU A 681     -23.901 -81.605  55.008  1.00  2.720          H  
ATOM  11029 2HB  LEU A 681     -25.037 -81.772  56.345  1.00  2.720          H  
ATOM  11030  HG  LEU A 681     -25.797 -81.416  53.395  1.00  2.720          H  
ATOM  11031 1HD1 LEU A 681     -26.512 -83.754  53.555  1.00  2.720          H  
ATOM  11032 2HD1 LEU A 681     -24.776 -83.581  53.899  1.00  2.720          H  
ATOM  11033 3HD1 LEU A 681     -25.926 -83.827  55.233  1.00  2.720          H  
ATOM  11034 1HD2 LEU A 681     -28.092 -81.905  54.159  1.00  2.720          H  
ATOM  11035 2HD2 LEU A 681     -27.538 -81.949  55.849  1.00  2.720          H  
ATOM  11036 3HD2 LEU A 681     -27.487 -80.430  54.925  1.00  2.720          H  
ATOM  11037  N   ALA A 682     -24.109 -78.546  57.500  1.00  1.360          N  
ATOM  11038  CA  ALA A 682     -23.185 -77.977  58.470  1.00  1.380          C  
ATOM  11039  C   ALA A 682     -22.736 -79.037  59.414  1.00  0.750          C  
ATOM  11040  O   ALA A 682     -23.440 -80.022  59.595  1.00  1.260          O  
ATOM  11041  CB  ALA A 682     -23.817 -76.823  59.225  1.00  1.920          C  
ATOM  11042  H   ALA A 682     -25.090 -78.304  57.561  1.00  1.630          H  
ATOM  11043  HA  ALA A 682     -22.312 -77.626  57.942  1.00  1.660          H  
ATOM  11044 1HB  ALA A 682     -23.086 -76.414  59.931  1.00  2.310          H  
ATOM  11045 2HB  ALA A 682     -24.116 -76.049  58.520  1.00  2.310          H  
ATOM  11046 3HB  ALA A 682     -24.689 -77.177  59.769  1.00  2.310          H  
ATOM  11047  N   THR A 683     -21.566 -78.858  60.000  1.00  1.080          N  
ATOM  11048  CA  THR A 683     -21.041 -79.855  60.917  1.00  1.410          C  
ATOM  11049  C   THR A 683     -20.724 -79.211  62.241  1.00  1.000          C  
ATOM  11050  O   THR A 683     -21.453 -79.383  63.210  1.00  1.360          O  
ATOM  11051  CB  THR A 683     -19.781 -80.541  60.366  1.00  1.840          C  
ATOM  11052  OG1 THR A 683     -18.792 -79.563  60.069  1.00  1.840          O  
ATOM  11053  CG2 THR A 683     -20.118 -81.283  59.085  1.00  1.840          C  
ATOM  11054  H   THR A 683     -21.025 -77.998  59.846  1.00  1.300          H  
ATOM  11055  HA  THR A 683     -21.802 -80.616  61.086  1.00  1.690          H  
ATOM  11056  HB  THR A 683     -19.393 -81.237  61.110  1.00  2.210          H  
ATOM  11057  HG1 THR A 683     -17.952 -80.030  59.942  1.00  2.210          H  
ATOM  11058 1HG2 THR A 683     -19.224 -81.767  58.700  1.00  2.210          H  
ATOM  11059 2HG2 THR A 683     -20.880 -82.034  59.291  1.00  2.210          H  
ATOM  11060 3HG2 THR A 683     -20.497 -80.582  58.340  1.00  2.210          H  
ATOM  11061  N   LEU A 684     -19.615 -78.504  62.294  1.00  0.520          N  
ATOM  11062  CA  LEU A 684     -19.184 -77.872  63.530  1.00  0.360          C  
ATOM  11063  C   LEU A 684     -20.197 -76.833  63.968  1.00  0.450          C  
ATOM  11064  O   LEU A 684     -20.616 -75.993  63.164  1.00  0.790          O  
ATOM  11065  CB  LEU A 684     -17.829 -77.211  63.332  1.00  0.570          C  
ATOM  11066  CG  LEU A 684     -16.619 -78.123  63.015  1.00  0.570          C  
ATOM  11067  CD1 LEU A 684     -15.440 -77.248  62.708  1.00  0.570          C  
ATOM  11068  CD2 LEU A 684     -16.286 -79.038  64.187  1.00  0.570          C  
ATOM  11069  H   LEU A 684     -19.074 -78.434  61.441  1.00  0.620          H  
ATOM  11070  HA  LEU A 684     -19.121 -78.628  64.303  1.00  0.430          H  
ATOM  11071 1HB  LEU A 684     -17.945 -76.539  62.519  1.00  0.680          H  
ATOM  11072 2HB  LEU A 684     -17.600 -76.641  64.213  1.00  0.680          H  
ATOM  11073  HG  LEU A 684     -16.842 -78.725  62.136  1.00  0.680          H  
ATOM  11074 1HD1 LEU A 684     -14.615 -77.863  62.456  1.00  0.680          H  
ATOM  11075 2HD1 LEU A 684     -15.657 -76.619  61.877  1.00  0.680          H  
ATOM  11076 3HD1 LEU A 684     -15.192 -76.632  63.570  1.00  0.680          H  
ATOM  11077 1HD2 LEU A 684     -15.426 -79.657  63.937  1.00  0.680          H  
ATOM  11078 2HD2 LEU A 684     -16.044 -78.436  65.057  1.00  0.680          H  
ATOM  11079 3HD2 LEU A 684     -17.126 -79.686  64.421  1.00  0.680          H  
ATOM  11080  N   SER A 685     -20.540 -76.853  65.253  1.00  0.570          N  
ATOM  11081  CA  SER A 685     -21.547 -75.940  65.791  1.00  0.630          C  
ATOM  11082  C   SER A 685     -21.237 -75.441  67.194  1.00  0.700          C  
ATOM  11083  O   SER A 685     -20.890 -76.209  68.095  1.00  0.830          O  
ATOM  11084  CB  SER A 685     -22.888 -76.645  65.804  1.00  0.860          C  
ATOM  11085  OG  SER A 685     -23.896 -75.826  66.331  1.00  0.860          O  
ATOM  11086  H   SER A 685     -20.130 -77.584  65.841  1.00  0.680          H  
ATOM  11087  HA  SER A 685     -21.601 -75.075  65.135  1.00  0.760          H  
ATOM  11088 1HB  SER A 685     -23.148 -76.942  64.787  1.00  1.030          H  
ATOM  11089 2HB  SER A 685     -22.806 -77.557  66.398  1.00  1.030          H  
ATOM  11090  HG  SER A 685     -24.678 -76.380  66.391  1.00  1.030          H  
ATOM  11091  N   ASN A 686     -21.391 -74.135  67.377  1.00  0.800          N  
ATOM  11092  CA  ASN A 686     -21.157 -73.439  68.633  1.00  0.940          C  
ATOM  11093  C   ASN A 686     -19.761 -73.702  69.181  1.00  0.820          C  
ATOM  11094  O   ASN A 686     -19.581 -74.043  70.353  1.00  0.920          O  
ATOM  11095  CB  ASN A 686     -22.216 -73.779  69.663  1.00  1.260          C  
ATOM  11096  CG  ASN A 686     -22.239 -72.773  70.796  1.00  1.260          C  
ATOM  11097  OD1 ASN A 686     -21.961 -71.584  70.576  1.00  1.260          O  
ATOM  11098  ND2 ASN A 686     -22.566 -73.219  71.990  1.00  1.260          N  
ATOM  11099  H   ASN A 686     -21.711 -73.590  66.583  1.00  0.960          H  
ATOM  11100  HA  ASN A 686     -21.214 -72.368  68.430  1.00  1.130          H  
ATOM  11101 1HB  ASN A 686     -23.195 -73.798  69.182  1.00  1.510          H  
ATOM  11102 2HB  ASN A 686     -22.029 -74.772  70.072  1.00  1.510          H  
ATOM  11103 1HD2 ASN A 686     -22.594 -72.593  72.770  1.00  1.510          H  
ATOM  11104 2HD2 ASN A 686     -22.777 -74.188  72.116  1.00  1.510          H  
ATOM  11105  N   ILE A 687     -18.768 -73.553  68.323  1.00  0.700          N  
ATOM  11106  CA  ILE A 687     -17.398 -73.764  68.730  1.00  0.640          C  
ATOM  11107  C   ILE A 687     -16.931 -72.536  69.497  1.00  0.710          C  
ATOM  11108  O   ILE A 687     -17.010 -71.405  69.007  1.00  0.760          O  
ATOM  11109  CB  ILE A 687     -16.473 -73.985  67.507  1.00  0.920          C  
ATOM  11110  CG1 ILE A 687     -16.956 -75.196  66.621  1.00  0.920          C  
ATOM  11111  CG2 ILE A 687     -15.034 -74.180  67.963  1.00  0.920          C  
ATOM  11112  CD1 ILE A 687     -17.023 -76.554  67.294  1.00  0.920          C  
ATOM  11113  H   ILE A 687     -19.005 -73.284  67.366  1.00  0.840          H  
ATOM  11114  HA  ILE A 687     -17.344 -74.620  69.399  1.00  0.770          H  
ATOM  11115  HB  ILE A 687     -16.526 -73.106  66.877  1.00  1.100          H  
ATOM  11116 1HG1 ILE A 687     -17.956 -74.962  66.248  1.00  1.100          H  
ATOM  11117 2HG1 ILE A 687     -16.283 -75.283  65.770  1.00  1.100          H  
ATOM  11118 1HG2 ILE A 687     -14.397 -74.301  67.095  1.00  1.100          H  
ATOM  11119 2HG2 ILE A 687     -14.695 -73.316  68.530  1.00  1.100          H  
ATOM  11120 3HG2 ILE A 687     -14.962 -75.058  68.589  1.00  1.100          H  
ATOM  11121 1HD1 ILE A 687     -17.380 -77.284  66.579  1.00  1.100          H  
ATOM  11122 2HD1 ILE A 687     -16.045 -76.858  67.646  1.00  1.100          H  
ATOM  11123 3HD1 ILE A 687     -17.722 -76.519  68.126  1.00  1.100          H  
ATOM  11124  N   ASP A 688     -16.433 -72.759  70.704  1.00  0.740          N  
ATOM  11125  CA  ASP A 688     -15.951 -71.683  71.560  1.00  0.810          C  
ATOM  11126  C   ASP A 688     -14.651 -72.177  72.166  1.00  0.790          C  
ATOM  11127  O   ASP A 688     -14.664 -73.042  73.044  1.00  0.880          O  
ATOM  11128  CB  ASP A 688     -17.004 -71.339  72.627  1.00  1.110          C  
ATOM  11129  CG  ASP A 688     -16.642 -70.135  73.517  1.00  1.110          C  
ATOM  11130  OD1 ASP A 688     -15.521 -69.705  73.484  1.00  1.110          O  
ATOM  11131  OD2 ASP A 688     -17.510 -69.656  74.214  1.00  1.110          O  
ATOM  11132  H   ASP A 688     -16.401 -73.709  71.048  1.00  0.890          H  
ATOM  11133  HA  ASP A 688     -15.753 -70.802  70.961  1.00  0.970          H  
ATOM  11134 1HB  ASP A 688     -17.955 -71.131  72.134  1.00  1.330          H  
ATOM  11135 2HB  ASP A 688     -17.161 -72.207  73.270  1.00  1.330          H  
ATOM  11136  N   ILE A 689     -13.546 -71.721  71.576  1.00  0.730          N  
ATOM  11137  CA  ILE A 689     -12.189 -72.172  71.892  1.00  0.730          C  
ATOM  11138  C   ILE A 689     -11.144 -71.084  72.060  1.00  0.730          C  
ATOM  11139  O   ILE A 689     -11.051 -70.147  71.262  1.00  0.780          O  
ATOM  11140  CB  ILE A 689     -11.676 -73.173  70.828  1.00  1.020          C  
ATOM  11141  CG1 ILE A 689     -12.549 -74.425  70.866  1.00  1.020          C  
ATOM  11142  CG2 ILE A 689     -10.156 -73.478  70.993  1.00  1.020          C  
ATOM  11143  CD1 ILE A 689     -12.269 -75.347  69.798  1.00  1.020          C  
ATOM  11144  H   ILE A 689     -13.683 -70.963  70.901  1.00  0.880          H  
ATOM  11145  HA  ILE A 689     -12.242 -72.704  72.842  1.00  0.880          H  
ATOM  11146  HB  ILE A 689     -11.820 -72.734  69.846  1.00  1.230          H  
ATOM  11147 1HG1 ILE A 689     -12.420 -74.928  71.828  1.00  1.230          H  
ATOM  11148 2HG1 ILE A 689     -13.577 -74.145  70.761  1.00  1.230          H  
ATOM  11149 1HG2 ILE A 689      -9.808 -74.153  70.228  1.00  1.230          H  
ATOM  11150 2HG2 ILE A 689      -9.571 -72.566  70.902  1.00  1.230          H  
ATOM  11151 3HG2 ILE A 689      -9.983 -73.928  71.976  1.00  1.230          H  
ATOM  11152 1HD1 ILE A 689     -12.926 -76.198  69.860  1.00  1.230          H  
ATOM  11153 2HD1 ILE A 689     -12.423 -74.835  68.868  1.00  1.230          H  
ATOM  11154 3HD1 ILE A 689     -11.261 -75.692  69.855  1.00  1.230          H  
ATOM  11155  N   ARG A 690     -10.300 -71.237  73.075  1.00  0.740          N  
ATOM  11156  CA  ARG A 690      -9.148 -70.353  73.205  1.00  0.800          C  
ATOM  11157  C   ARG A 690      -7.890 -71.151  73.539  1.00  0.770          C  
ATOM  11158  O   ARG A 690      -7.759 -71.686  74.640  1.00  0.790          O  
ATOM  11159  CB  ARG A 690      -9.351 -69.293  74.276  1.00  1.100          C  
ATOM  11160  CG  ARG A 690      -8.180 -68.282  74.423  1.00  1.100          C  
ATOM  11161  CD  ARG A 690      -8.197 -67.206  73.352  1.00  1.100          C  
ATOM  11162  NE  ARG A 690      -7.009 -66.344  73.420  1.00  1.100          N  
ATOM  11163  CZ  ARG A 690      -6.831 -65.321  74.304  1.00  1.100          C  
ATOM  11164  NH1 ARG A 690      -7.765 -65.041  75.203  1.00  1.100          N  
ATOM  11165  NH2 ARG A 690      -5.717 -64.597  74.293  1.00  1.100          N  
ATOM  11166  H   ARG A 690     -10.454 -72.017  73.734  1.00  0.890          H  
ATOM  11167  HA  ARG A 690      -8.985 -69.857  72.252  1.00  0.960          H  
ATOM  11168 1HB  ARG A 690     -10.253 -68.726  74.052  1.00  1.320          H  
ATOM  11169 2HB  ARG A 690      -9.499 -69.777  75.243  1.00  1.320          H  
ATOM  11170 1HG  ARG A 690      -8.253 -67.809  75.397  1.00  1.320          H  
ATOM  11171 2HG  ARG A 690      -7.221 -68.800  74.355  1.00  1.320          H  
ATOM  11172 1HD  ARG A 690      -8.191 -67.686  72.375  1.00  1.320          H  
ATOM  11173 2HD  ARG A 690      -9.088 -66.590  73.439  1.00  1.320          H  
ATOM  11174  HE  ARG A 690      -6.278 -66.496  72.698  1.00  1.320          H  
ATOM  11175 1HH1 ARG A 690      -8.616 -65.578  75.240  1.00  1.320          H  
ATOM  11176 2HH1 ARG A 690      -7.622 -64.286  75.861  1.00  1.320          H  
ATOM  11177 1HH2 ARG A 690      -4.940 -64.792  73.631  1.00  1.320          H  
ATOM  11178 2HH2 ARG A 690      -5.593 -63.848  74.957  1.00  1.320          H  
ATOM  11179  N   ILE A 691      -6.943 -71.195  72.605  1.00  0.730          N  
ATOM  11180  CA  ILE A 691      -5.695 -71.909  72.852  1.00  0.710          C  
ATOM  11181  C   ILE A 691      -4.553 -70.904  72.949  1.00  0.780          C  
ATOM  11182  O   ILE A 691      -4.195 -70.337  71.928  1.00  0.880          O  
ATOM  11183  CB  ILE A 691      -5.354 -72.911  71.739  1.00  1.000          C  
ATOM  11184  CG1 ILE A 691      -6.482 -73.959  71.627  1.00  1.000          C  
ATOM  11185  CG2 ILE A 691      -3.972 -73.523  71.997  1.00  1.000          C  
ATOM  11186  CD1 ILE A 691      -6.406 -74.879  70.404  1.00  1.000          C  
ATOM  11187  H   ILE A 691      -7.120 -70.720  71.710  1.00  0.880          H  
ATOM  11188  HA  ILE A 691      -5.822 -72.482  73.756  1.00  0.850          H  
ATOM  11189  HB  ILE A 691      -5.307 -72.413  70.829  1.00  1.200          H  
ATOM  11190 1HG1 ILE A 691      -6.477 -74.564  72.529  1.00  1.200          H  
ATOM  11191 2HG1 ILE A 691      -7.416 -73.432  71.586  1.00  1.200          H  
ATOM  11192 1HG2 ILE A 691      -3.714 -74.213  71.215  1.00  1.200          H  
ATOM  11193 2HG2 ILE A 691      -3.205 -72.746  72.032  1.00  1.200          H  
ATOM  11194 3HG2 ILE A 691      -3.988 -74.031  72.935  1.00  1.200          H  
ATOM  11195 1HD1 ILE A 691      -7.250 -75.564  70.412  1.00  1.200          H  
ATOM  11196 2HD1 ILE A 691      -6.440 -74.279  69.495  1.00  1.200          H  
ATOM  11197 3HD1 ILE A 691      -5.497 -75.449  70.426  1.00  1.200          H  
ATOM  11198  N   PRO A 692      -3.955 -70.681  74.136  1.00  0.810          N  
ATOM  11199  CA  PRO A 692      -2.900 -69.707  74.423  1.00  0.860          C  
ATOM  11200  C   PRO A 692      -1.540 -70.048  73.818  1.00  0.820          C  
ATOM  11201  O   PRO A 692      -1.240 -71.224  73.556  1.00  0.820          O  
ATOM  11202  CB  PRO A 692      -2.876 -69.703  75.951  1.00  1.290          C  
ATOM  11203  CG  PRO A 692      -3.401 -71.057  76.356  1.00  1.290          C  
ATOM  11204  CD  PRO A 692      -4.393 -71.446  75.328  1.00  1.290          C  
ATOM  11205  HA  PRO A 692      -3.230 -68.723  74.053  1.00  1.030          H  
ATOM  11206 1HB  PRO A 692      -1.842 -69.534  76.299  1.00  1.550          H  
ATOM  11207 2HB  PRO A 692      -3.485 -68.872  76.336  1.00  1.550          H  
ATOM  11208 1HG  PRO A 692      -2.628 -71.776  76.386  1.00  1.550          H  
ATOM  11209 2HG  PRO A 692      -3.839 -71.012  77.362  1.00  1.550          H  
ATOM  11210 1HD  PRO A 692      -4.270 -72.533  75.182  1.00  1.550          H  
ATOM  11211 2HD  PRO A 692      -5.418 -71.166  75.640  1.00  1.550          H  
ATOM  11212  N   THR A 693      -0.717 -69.012  73.637  1.00  0.810          N  
ATOM  11213  CA  THR A 693       0.598 -69.195  73.062  1.00  0.760          C  
ATOM  11214  C   THR A 693       1.529 -69.950  73.978  1.00  0.730          C  
ATOM  11215  O   THR A 693       1.602 -69.665  75.176  1.00  0.800          O  
ATOM  11216  CB  THR A 693       1.310 -67.847  72.830  1.00  1.080          C  
ATOM  11217  OG1 THR A 693       1.399 -67.172  74.088  1.00  1.080          O  
ATOM  11218  CG2 THR A 693       0.576 -66.953  71.859  1.00  1.080          C  
ATOM  11219  H   THR A 693      -1.008 -68.079  73.901  1.00  0.970          H  
ATOM  11220  HA  THR A 693       0.490 -69.733  72.130  1.00  0.910          H  
ATOM  11221  HB  THR A 693       2.312 -68.046  72.450  1.00  1.300          H  
ATOM  11222  HG1 THR A 693       1.906 -67.727  74.717  1.00  1.300          H  
ATOM  11223 1HG2 THR A 693       1.127 -66.020  71.736  1.00  1.300          H  
ATOM  11224 2HG2 THR A 693       0.488 -67.451  70.896  1.00  1.300          H  
ATOM  11225 3HG2 THR A 693      -0.397 -66.731  72.255  1.00  1.300          H  
ATOM  11226  N   GLY A 694       2.306 -70.854  73.394  1.00  0.670          N  
ATOM  11227  CA  GLY A 694       3.340 -71.583  74.118  1.00  0.710          C  
ATOM  11228  C   GLY A 694       2.808 -72.754  74.939  1.00  0.730          C  
ATOM  11229  O   GLY A 694       3.567 -73.386  75.672  1.00  1.000          O  
ATOM  11230  H   GLY A 694       2.166 -71.046  72.401  1.00  0.800          H  
ATOM  11231 1HA  GLY A 694       4.072 -71.955  73.402  1.00  0.850          H  
ATOM  11232 2HA  GLY A 694       3.872 -70.894  74.769  1.00  0.850          H  
ATOM  11233  N   GLN A 695       1.504 -73.022  74.870  1.00  0.620          N  
ATOM  11234  CA  GLN A 695       0.906 -74.098  75.660  1.00  0.650          C  
ATOM  11235  C   GLN A 695       0.598 -75.349  74.839  1.00  0.610          C  
ATOM  11236  O   GLN A 695       0.483 -75.286  73.607  1.00  0.590          O  
ATOM  11237  CB  GLN A 695      -0.338 -73.549  76.350  1.00  0.900          C  
ATOM  11238  CG  GLN A 695      -0.019 -72.354  77.295  1.00  0.900          C  
ATOM  11239  CD  GLN A 695       0.756 -72.741  78.505  1.00  0.900          C  
ATOM  11240  OE1 GLN A 695       0.222 -73.453  79.354  1.00  0.900          O  
ATOM  11241  NE2 GLN A 695       1.998 -72.301  78.609  1.00  0.900          N  
ATOM  11242  H   GLN A 695       0.888 -72.445  74.286  1.00  0.740          H  
ATOM  11243  HA  GLN A 695       1.615 -74.395  76.435  1.00  0.780          H  
ATOM  11244 1HB  GLN A 695      -1.045 -73.222  75.592  1.00  1.080          H  
ATOM  11245 2HB  GLN A 695      -0.810 -74.338  76.934  1.00  1.080          H  
ATOM  11246 1HG  GLN A 695       0.554 -71.608  76.745  1.00  1.080          H  
ATOM  11247 2HG  GLN A 695      -0.922 -71.916  77.662  1.00  1.080          H  
ATOM  11248 1HE2 GLN A 695       2.550 -72.549  79.404  1.00  1.080          H  
ATOM  11249 2HE2 GLN A 695       2.393 -71.724  77.891  1.00  1.080          H  
ATOM  11250  N   LEU A 696       0.466 -76.481  75.538  1.00  0.610          N  
ATOM  11251  CA  LEU A 696       0.091 -77.758  74.927  1.00  0.580          C  
ATOM  11252  C   LEU A 696      -1.392 -78.080  75.124  1.00  0.560          C  
ATOM  11253  O   LEU A 696      -1.880 -78.255  76.253  1.00  0.580          O  
ATOM  11254  CB  LEU A 696       0.990 -78.863  75.500  1.00  0.820          C  
ATOM  11255  CG  LEU A 696       0.704 -80.326  75.115  1.00  0.820          C  
ATOM  11256  CD1 LEU A 696       0.847 -80.554  73.625  1.00  0.820          C  
ATOM  11257  CD2 LEU A 696       1.712 -81.187  75.871  1.00  0.820          C  
ATOM  11258  H   LEU A 696       0.623 -76.446  76.560  1.00  0.730          H  
ATOM  11259  HA  LEU A 696       0.278 -77.684  73.858  1.00  0.700          H  
ATOM  11260 1HB  LEU A 696       2.009 -78.647  75.199  1.00  0.990          H  
ATOM  11261 2HB  LEU A 696       0.946 -78.796  76.594  1.00  0.990          H  
ATOM  11262  HG  LEU A 696      -0.311 -80.594  75.405  1.00  0.990          H  
ATOM  11263 1HD1 LEU A 696       0.656 -81.594  73.413  1.00  0.990          H  
ATOM  11264 2HD1 LEU A 696       0.134 -79.943  73.072  1.00  0.990          H  
ATOM  11265 3HD1 LEU A 696       1.855 -80.306  73.321  1.00  0.990          H  
ATOM  11266 1HD2 LEU A 696       1.545 -82.213  75.660  1.00  0.990          H  
ATOM  11267 2HD2 LEU A 696       2.729 -80.923  75.576  1.00  0.990          H  
ATOM  11268 3HD2 LEU A 696       1.599 -81.020  76.934  1.00  0.990          H  
ATOM  11269  N   THR A 697      -2.106 -78.180  74.009  1.00  0.540          N  
ATOM  11270  CA  THR A 697      -3.532 -78.458  74.033  1.00  0.520          C  
ATOM  11271  C   THR A 697      -3.863 -79.793  73.405  1.00  0.500          C  
ATOM  11272  O   THR A 697      -3.396 -80.121  72.316  1.00  0.480          O  
ATOM  11273  CB  THR A 697      -4.350 -77.350  73.339  1.00  0.740          C  
ATOM  11274  OG1 THR A 697      -4.160 -76.125  74.035  1.00  0.740          O  
ATOM  11275  CG2 THR A 697      -5.837 -77.695  73.325  1.00  0.740          C  
ATOM  11276  H   THR A 697      -1.640 -78.042  73.108  1.00  0.650          H  
ATOM  11277  HA  THR A 697      -3.844 -78.487  75.065  1.00  0.620          H  
ATOM  11278  HB  THR A 697      -4.003 -77.232  72.321  1.00  0.880          H  
ATOM  11279  HG1 THR A 697      -3.257 -75.830  73.897  1.00  0.880          H  
ATOM  11280 1HG2 THR A 697      -6.368 -76.895  72.842  1.00  0.880          H  
ATOM  11281 2HG2 THR A 697      -6.019 -78.616  72.776  1.00  0.880          H  
ATOM  11282 3HG2 THR A 697      -6.199 -77.806  74.348  1.00  0.880          H  
ATOM  11283  N   MET A 698      -4.660 -80.578  74.108  1.00  0.520          N  
ATOM  11284  CA  MET A 698      -5.077 -81.870  73.587  1.00  0.500          C  
ATOM  11285  C   MET A 698      -6.583 -81.894  73.331  1.00  0.490          C  
ATOM  11286  O   MET A 698      -7.380 -81.500  74.185  1.00  0.530          O  
ATOM  11287  CB  MET A 698      -4.587 -82.982  74.512  1.00  0.710          C  
ATOM  11288  CG  MET A 698      -4.979 -84.398  74.108  1.00  0.710          C  
ATOM  11289  SD  MET A 698      -4.125 -85.635  75.108  1.00  0.710          S  
ATOM  11290  CE  MET A 698      -5.144 -87.085  74.922  1.00  0.710          C  
ATOM  11291  H   MET A 698      -4.978 -80.235  75.021  1.00  0.620          H  
ATOM  11292  HA  MET A 698      -4.593 -82.023  72.627  1.00  0.600          H  
ATOM  11293 1HB  MET A 698      -3.499 -82.942  74.572  1.00  0.850          H  
ATOM  11294 2HB  MET A 698      -4.975 -82.807  75.521  1.00  0.850          H  
ATOM  11295 1HG  MET A 698      -6.044 -84.530  74.232  1.00  0.850          H  
ATOM  11296 2HG  MET A 698      -4.733 -84.565  73.055  1.00  0.850          H  
ATOM  11297 1HE  MET A 698      -4.709 -87.893  75.487  1.00  0.850          H  
ATOM  11298 2HE  MET A 698      -6.128 -86.888  75.291  1.00  0.850          H  
ATOM  11299 3HE  MET A 698      -5.213 -87.350  73.902  1.00  0.850          H  
ATOM  11300  N   ILE A 699      -6.953 -82.355  72.145  1.00  0.440          N  
ATOM  11301  CA  ILE A 699      -8.338 -82.446  71.724  1.00  0.420          C  
ATOM  11302  C   ILE A 699      -8.774 -83.905  71.706  1.00  0.390          C  
ATOM  11303  O   ILE A 699      -8.113 -84.773  71.115  1.00  0.380          O  
ATOM  11304  CB  ILE A 699      -8.526 -81.835  70.317  1.00  0.600          C  
ATOM  11305  CG1 ILE A 699      -8.081 -80.331  70.313  1.00  0.600          C  
ATOM  11306  CG2 ILE A 699     -10.034 -81.952  69.876  1.00  0.600          C  
ATOM  11307  CD1 ILE A 699      -7.927 -79.689  68.954  1.00  0.600          C  
ATOM  11308  H   ILE A 699      -6.215 -82.632  71.499  1.00  0.530          H  
ATOM  11309  HA  ILE A 699      -8.963 -81.910  72.433  1.00  0.500          H  
ATOM  11310  HB  ILE A 699      -7.908 -82.361  69.651  1.00  0.720          H  
ATOM  11311 1HG1 ILE A 699      -8.812 -79.771  70.830  1.00  0.720          H  
ATOM  11312 2HG1 ILE A 699      -7.131 -80.243  70.838  1.00  0.720          H  
ATOM  11313 1HG2 ILE A 699     -10.176 -81.544  68.882  1.00  0.720          H  
ATOM  11314 2HG2 ILE A 699     -10.341 -82.989  69.867  1.00  0.720          H  
ATOM  11315 3HG2 ILE A 699     -10.663 -81.402  70.584  1.00  0.720          H  
ATOM  11316 1HD1 ILE A 699      -7.632 -78.650  69.087  1.00  0.720          H  
ATOM  11317 2HD1 ILE A 699      -7.160 -80.209  68.389  1.00  0.720          H  
ATOM  11318 3HD1 ILE A 699      -8.857 -79.722  68.407  1.00  0.720          H  
ATOM  11319  N   VAL A 700      -9.852 -84.170  72.426  1.00  0.400          N  
ATOM  11320  CA  VAL A 700     -10.428 -85.499  72.539  1.00  0.390          C  
ATOM  11321  C   VAL A 700     -11.921 -85.483  72.246  1.00  0.380          C  
ATOM  11322  O   VAL A 700     -12.558 -84.430  72.268  1.00  0.420          O  
ATOM  11323  CB  VAL A 700     -10.134 -86.111  73.924  1.00  0.550          C  
ATOM  11324  CG1 VAL A 700      -8.658 -86.289  74.114  1.00  0.550          C  
ATOM  11325  CG2 VAL A 700     -10.637 -85.183  75.007  1.00  0.550          C  
ATOM  11326  H   VAL A 700     -10.309 -83.381  72.897  1.00  0.480          H  
ATOM  11327  HA  VAL A 700      -9.947 -86.142  71.798  1.00  0.470          H  
ATOM  11328  HB  VAL A 700     -10.609 -87.089  73.996  1.00  0.660          H  
ATOM  11329 1HG1 VAL A 700      -8.483 -86.734  75.076  1.00  0.660          H  
ATOM  11330 2HG1 VAL A 700      -8.266 -86.947  73.332  1.00  0.660          H  
ATOM  11331 3HG1 VAL A 700      -8.167 -85.331  74.056  1.00  0.660          H  
ATOM  11332 1HG2 VAL A 700     -10.409 -85.615  75.968  1.00  0.660          H  
ATOM  11333 2HG2 VAL A 700     -10.140 -84.214  74.927  1.00  0.660          H  
ATOM  11334 3HG2 VAL A 700     -11.712 -85.042  74.910  1.00  0.660          H  
ATOM  11335  N   GLY A 701     -12.463 -86.658  71.978  1.00  0.350          N  
ATOM  11336  CA  GLY A 701     -13.876 -86.844  71.673  1.00  0.370          C  
ATOM  11337  C   GLY A 701     -14.013 -88.149  70.912  1.00  0.340          C  
ATOM  11338  O   GLY A 701     -13.008 -88.706  70.459  1.00  0.340          O  
ATOM  11339  H   GLY A 701     -11.858 -87.470  71.989  1.00  0.420          H  
ATOM  11340 1HA  GLY A 701     -14.464 -86.876  72.590  1.00  0.440          H  
ATOM  11341 2HA  GLY A 701     -14.249 -86.016  71.069  1.00  0.440          H  
ATOM  11342  N   GLN A 702     -15.233 -88.616  70.732  1.00  0.400          N  
ATOM  11343  CA  GLN A 702     -15.435 -89.901  70.077  1.00  0.480          C  
ATOM  11344  C   GLN A 702     -15.277 -89.874  68.555  1.00  0.390          C  
ATOM  11345  O   GLN A 702     -15.094 -88.818  67.925  1.00  0.360          O  
ATOM  11346  CB  GLN A 702     -16.803 -90.463  70.472  1.00  0.640          C  
ATOM  11347  CG  GLN A 702     -16.914 -90.786  71.947  1.00  0.640          C  
ATOM  11348  CD  GLN A 702     -18.256 -91.370  72.307  1.00  0.640          C  
ATOM  11349  OE1 GLN A 702     -19.113 -91.555  71.438  1.00  0.640          O  
ATOM  11350  NE2 GLN A 702     -18.455 -91.657  73.584  1.00  0.640          N  
ATOM  11351  H   GLN A 702     -16.012 -88.102  71.130  1.00  0.480          H  
ATOM  11352  HA  GLN A 702     -14.681 -90.587  70.465  1.00  0.580          H  
ATOM  11353 1HB  GLN A 702     -17.580 -89.756  70.248  1.00  0.770          H  
ATOM  11354 2HB  GLN A 702     -17.017 -91.368  69.909  1.00  0.770          H  
ATOM  11355 1HG  GLN A 702     -16.136 -91.500  72.207  1.00  0.770          H  
ATOM  11356 2HG  GLN A 702     -16.778 -89.869  72.518  1.00  0.770          H  
ATOM  11357 1HE2 GLN A 702     -19.331 -92.046  73.880  1.00  0.770          H  
ATOM  11358 2HE2 GLN A 702     -17.738 -91.475  74.257  1.00  0.770          H  
ATOM  11359  N   VAL A 703     -15.322 -91.069  67.981  1.00  0.380          N  
ATOM  11360  CA  VAL A 703     -15.160 -91.267  66.554  1.00  0.380          C  
ATOM  11361  C   VAL A 703     -16.248 -90.535  65.790  1.00  0.330          C  
ATOM  11362  O   VAL A 703     -17.428 -90.701  66.081  1.00  0.340          O  
ATOM  11363  CB  VAL A 703     -15.251 -92.796  66.245  1.00  0.530          C  
ATOM  11364  CG1 VAL A 703     -15.261 -93.067  64.737  1.00  0.530          C  
ATOM  11365  CG2 VAL A 703     -14.048 -93.547  66.906  1.00  0.530          C  
ATOM  11366  H   VAL A 703     -15.492 -91.865  68.576  1.00  0.460          H  
ATOM  11367  HA  VAL A 703     -14.184 -90.885  66.252  1.00  0.460          H  
ATOM  11368  HB  VAL A 703     -16.191 -93.179  66.652  1.00  0.640          H  
ATOM  11369 1HG1 VAL A 703     -15.352 -94.137  64.576  1.00  0.640          H  
ATOM  11370 2HG1 VAL A 703     -16.113 -92.572  64.276  1.00  0.640          H  
ATOM  11371 3HG1 VAL A 703     -14.337 -92.701  64.293  1.00  0.640          H  
ATOM  11372 1HG2 VAL A 703     -14.132 -94.619  66.706  1.00  0.640          H  
ATOM  11373 2HG2 VAL A 703     -13.105 -93.172  66.491  1.00  0.640          H  
ATOM  11374 3HG2 VAL A 703     -14.061 -93.382  67.976  1.00  0.640          H  
ATOM  11375  N   GLY A 704     -15.849 -89.731  64.800  1.00  0.330          N  
ATOM  11376  CA  GLY A 704     -16.804 -88.985  63.979  1.00  0.310          C  
ATOM  11377  C   GLY A 704     -17.319 -87.677  64.597  1.00  0.300          C  
ATOM  11378  O   GLY A 704     -18.162 -87.003  64.005  1.00  0.320          O  
ATOM  11379  H   GLY A 704     -14.862 -89.641  64.616  1.00  0.400          H  
ATOM  11380 1HA  GLY A 704     -16.338 -88.764  63.018  1.00  0.370          H  
ATOM  11381 2HA  GLY A 704     -17.654 -89.631  63.761  1.00  0.370          H  
ATOM  11382  N   CYS A 705     -16.791 -87.275  65.752  1.00  0.290          N  
ATOM  11383  CA  CYS A 705     -17.276 -86.071  66.430  1.00  0.320          C  
ATOM  11384  C   CYS A 705     -16.768 -84.726  65.923  1.00  0.350          C  
ATOM  11385  O   CYS A 705     -17.096 -83.695  66.511  1.00  0.470          O  
ATOM  11386  CB  CYS A 705     -16.990 -86.171  67.910  1.00  0.440          C  
ATOM  11387  SG  CYS A 705     -17.940 -87.458  68.645  1.00  0.440          S  
ATOM  11388  H   CYS A 705     -16.091 -87.858  66.218  1.00  0.350          H  
ATOM  11389  HA  CYS A 705     -18.360 -86.068  66.319  1.00  0.380          H  
ATOM  11390 1HB  CYS A 705     -15.933 -86.390  68.074  1.00  0.520          H  
ATOM  11391 2HB  CYS A 705     -17.217 -85.230  68.406  1.00  0.520          H  
ATOM  11392  HG  CYS A 705     -17.258 -88.457  68.071  1.00  0.520          H  
ATOM  11393  N   GLY A 706     -15.975 -84.711  64.852  1.00  0.300          N  
ATOM  11394  CA  GLY A 706     -15.514 -83.443  64.295  1.00  0.320          C  
ATOM  11395  C   GLY A 706     -14.149 -82.928  64.740  1.00  0.320          C  
ATOM  11396  O   GLY A 706     -13.849 -81.762  64.511  1.00  0.330          O  
ATOM  11397  H   GLY A 706     -15.735 -85.584  64.407  1.00  0.360          H  
ATOM  11398 1HA  GLY A 706     -15.511 -83.538  63.209  1.00  0.380          H  
ATOM  11399 2HA  GLY A 706     -16.259 -82.680  64.517  1.00  0.380          H  
ATOM  11400  N   LYS A 707     -13.322 -83.745  65.382  1.00  0.300          N  
ATOM  11401  CA  LYS A 707     -12.007 -83.262  65.811  1.00  0.300          C  
ATOM  11402  C   LYS A 707     -11.156 -82.798  64.620  1.00  0.290          C  
ATOM  11403  O   LYS A 707     -10.564 -81.715  64.649  1.00  0.300          O  
ATOM  11404  CB  LYS A 707     -11.268 -84.320  66.591  1.00  0.420          C  
ATOM  11405  CG  LYS A 707     -11.980 -84.788  67.854  1.00  0.420          C  
ATOM  11406  CD  LYS A 707     -11.117 -85.747  68.697  1.00  0.420          C  
ATOM  11407  CE  LYS A 707     -10.785 -87.087  68.023  1.00  0.420          C  
ATOM  11408  NZ  LYS A 707     -11.972 -87.941  67.896  1.00  0.420          N  
ATOM  11409  H   LYS A 707     -13.588 -84.698  65.564  1.00  0.360          H  
ATOM  11410  HA  LYS A 707     -12.151 -82.400  66.460  1.00  0.360          H  
ATOM  11411 1HB  LYS A 707     -11.056 -85.154  65.938  1.00  0.500          H  
ATOM  11412 2HB  LYS A 707     -10.338 -83.891  66.905  1.00  0.500          H  
ATOM  11413 1HG  LYS A 707     -12.221 -83.913  68.464  1.00  0.500          H  
ATOM  11414 2HG  LYS A 707     -12.915 -85.277  67.595  1.00  0.500          H  
ATOM  11415 1HD  LYS A 707     -10.217 -85.267  69.049  1.00  0.500          H  
ATOM  11416 2HD  LYS A 707     -11.702 -85.994  69.545  1.00  0.500          H  
ATOM  11417 1HE  LYS A 707     -10.373 -86.912  67.044  1.00  0.500          H  
ATOM  11418 2HE  LYS A 707     -10.038 -87.615  68.623  1.00  0.500          H  
ATOM  11419 1HZ  LYS A 707     -11.717 -88.806  67.452  1.00  0.500          H  
ATOM  11420 2HZ  LYS A 707     -12.352 -88.151  68.851  1.00  0.500          H  
ATOM  11421 3HZ  LYS A 707     -12.670 -87.482  67.347  1.00  0.500          H  
ATOM  11422  N   SER A 708     -11.071 -83.634  63.577  1.00  0.280          N  
ATOM  11423  CA  SER A 708     -10.297 -83.293  62.387  1.00  0.280          C  
ATOM  11424  C   SER A 708     -10.904 -82.056  61.724  1.00  0.300          C  
ATOM  11425  O   SER A 708     -10.189 -81.189  61.205  1.00  0.320          O  
ATOM  11426  CB  SER A 708     -10.299 -84.453  61.413  1.00  0.390          C  
ATOM  11427  OG  SER A 708      -9.644 -85.568  61.959  1.00  0.390          O  
ATOM  11428  H   SER A 708     -11.545 -84.523  63.604  1.00  0.340          H  
ATOM  11429  HA  SER A 708      -9.267 -83.076  62.683  1.00  0.340          H  
ATOM  11430 1HB  SER A 708     -11.326 -84.714  61.164  1.00  0.470          H  
ATOM  11431 2HB  SER A 708      -9.803 -84.154  60.491  1.00  0.470          H  
ATOM  11432  HG  SER A 708      -8.675 -85.349  61.962  1.00  0.470          H  
ATOM  11433  N   SER A 709     -12.244 -81.983  61.731  1.00  0.310          N  
ATOM  11434  CA  SER A 709     -12.962 -80.866  61.131  1.00  0.320          C  
ATOM  11435  C   SER A 709     -12.596 -79.591  61.866  1.00  0.340          C  
ATOM  11436  O   SER A 709     -12.328 -78.567  61.237  1.00  0.360          O  
ATOM  11437  CB  SER A 709     -14.462 -81.093  61.193  1.00  0.440          C  
ATOM  11438  OG  SER A 709     -14.844 -82.196  60.411  1.00  0.440          O  
ATOM  11439  H   SER A 709     -12.766 -82.735  62.154  1.00  0.370          H  
ATOM  11440  HA  SER A 709     -12.662 -80.767  60.089  1.00  0.380          H  
ATOM  11441 1HB  SER A 709     -14.763 -81.251  62.215  1.00  0.530          H  
ATOM  11442 2HB  SER A 709     -14.976 -80.203  60.845  1.00  0.530          H  
ATOM  11443  HG  SER A 709     -15.799 -82.251  60.479  1.00  0.530          H  
ATOM  11444  N   LEU A 710     -12.511 -79.662  63.196  1.00  0.350          N  
ATOM  11445  CA  LEU A 710     -12.122 -78.510  63.981  1.00  0.390          C  
ATOM  11446  C   LEU A 710     -10.746 -78.029  63.582  1.00  0.400          C  
ATOM  11447  O   LEU A 710     -10.550 -76.819  63.429  1.00  0.410          O  
ATOM  11448  CB  LEU A 710     -12.165 -78.814  65.475  1.00  0.530          C  
ATOM  11449  CG  LEU A 710     -11.684 -77.693  66.397  1.00  0.530          C  
ATOM  11450  CD1 LEU A 710     -12.558 -76.430  66.211  1.00  0.530          C  
ATOM  11451  CD2 LEU A 710     -11.723 -78.209  67.833  1.00  0.530          C  
ATOM  11452  H   LEU A 710     -12.799 -80.517  63.672  1.00  0.420          H  
ATOM  11453  HA  LEU A 710     -12.826 -77.719  63.776  1.00  0.470          H  
ATOM  11454 1HB  LEU A 710     -13.188 -79.061  65.740  1.00  0.640          H  
ATOM  11455 2HB  LEU A 710     -11.551 -79.687  65.668  1.00  0.640          H  
ATOM  11456  HG  LEU A 710     -10.652 -77.436  66.144  1.00  0.640          H  
ATOM  11457 1HD1 LEU A 710     -12.193 -75.656  66.856  1.00  0.640          H  
ATOM  11458 2HD1 LEU A 710     -12.506 -76.067  65.190  1.00  0.640          H  
ATOM  11459 3HD1 LEU A 710     -13.593 -76.663  66.460  1.00  0.640          H  
ATOM  11460 1HD2 LEU A 710     -11.347 -77.469  68.490  1.00  0.640          H  
ATOM  11461 2HD2 LEU A 710     -12.740 -78.450  68.101  1.00  0.640          H  
ATOM  11462 3HD2 LEU A 710     -11.104 -79.097  67.915  1.00  0.640          H  
ATOM  11463  N   LEU A 711      -9.786 -78.949  63.407  1.00  0.400          N  
ATOM  11464  CA  LEU A 711      -8.465 -78.494  63.004  1.00  0.410          C  
ATOM  11465  C   LEU A 711      -8.520 -77.795  61.658  1.00  0.400          C  
ATOM  11466  O   LEU A 711      -7.908 -76.742  61.481  1.00  0.430          O  
ATOM  11467  CB  LEU A 711      -7.475 -79.646  62.829  1.00  0.570          C  
ATOM  11468  CG  LEU A 711      -7.026 -80.414  64.049  1.00  0.570          C  
ATOM  11469  CD1 LEU A 711      -6.143 -81.565  63.559  1.00  0.570          C  
ATOM  11470  CD2 LEU A 711      -6.277 -79.522  64.961  1.00  0.570          C  
ATOM  11471  H   LEU A 711      -9.988 -79.935  63.612  1.00  0.480          H  
ATOM  11472  HA  LEU A 711      -8.101 -77.792  63.739  1.00  0.490          H  
ATOM  11473 1HB  LEU A 711      -7.924 -80.367  62.145  1.00  0.680          H  
ATOM  11474 2HB  LEU A 711      -6.582 -79.245  62.347  1.00  0.680          H  
ATOM  11475  HG  LEU A 711      -7.889 -80.835  64.569  1.00  0.680          H  
ATOM  11476 1HD1 LEU A 711      -5.782 -82.156  64.379  1.00  0.680          H  
ATOM  11477 2HD1 LEU A 711      -6.725 -82.202  62.888  1.00  0.680          H  
ATOM  11478 3HD1 LEU A 711      -5.286 -81.162  63.026  1.00  0.680          H  
ATOM  11479 1HD2 LEU A 711      -5.921 -80.081  65.822  1.00  0.680          H  
ATOM  11480 2HD2 LEU A 711      -5.456 -79.144  64.392  1.00  0.680          H  
ATOM  11481 3HD2 LEU A 711      -6.897 -78.706  65.311  1.00  0.680          H  
ATOM  11482  N   LEU A 712      -9.286 -78.345  60.719  1.00  0.380          N  
ATOM  11483  CA  LEU A 712      -9.396 -77.739  59.401  1.00  0.390          C  
ATOM  11484  C   LEU A 712     -10.043 -76.356  59.504  1.00  0.410          C  
ATOM  11485  O   LEU A 712      -9.679 -75.413  58.779  1.00  0.450          O  
ATOM  11486  CB  LEU A 712     -10.202 -78.679  58.487  1.00  0.540          C  
ATOM  11487  CG  LEU A 712      -9.498 -80.034  58.112  1.00  0.540          C  
ATOM  11488  CD1 LEU A 712     -10.494 -80.935  57.407  1.00  0.540          C  
ATOM  11489  CD2 LEU A 712      -8.283 -79.790  57.206  1.00  0.540          C  
ATOM  11490  H   LEU A 712      -9.751 -79.240  60.917  1.00  0.460          H  
ATOM  11491  HA  LEU A 712      -8.402 -77.604  58.999  1.00  0.470          H  
ATOM  11492 1HB  LEU A 712     -11.126 -78.931  59.003  1.00  0.650          H  
ATOM  11493 2HB  LEU A 712     -10.467 -78.169  57.579  1.00  0.650          H  
ATOM  11494  HG  LEU A 712      -9.170 -80.530  59.021  1.00  0.650          H  
ATOM  11495 1HD1 LEU A 712     -10.017 -81.883  57.165  1.00  0.650          H  
ATOM  11496 2HD1 LEU A 712     -11.344 -81.118  58.060  1.00  0.650          H  
ATOM  11497 3HD1 LEU A 712     -10.826 -80.461  56.501  1.00  0.650          H  
ATOM  11498 1HD2 LEU A 712      -7.824 -80.748  56.970  1.00  0.650          H  
ATOM  11499 2HD2 LEU A 712      -8.603 -79.306  56.285  1.00  0.650          H  
ATOM  11500 3HD2 LEU A 712      -7.554 -79.172  57.698  1.00  0.650          H  
ATOM  11501  N   ALA A 713     -11.031 -76.219  60.383  1.00  0.400          N  
ATOM  11502  CA  ALA A 713     -11.685 -74.937  60.567  1.00  0.430          C  
ATOM  11503  C   ALA A 713     -10.728 -73.873  61.079  1.00  0.450          C  
ATOM  11504  O   ALA A 713     -10.695 -72.759  60.555  1.00  0.470          O  
ATOM  11505  CB  ALA A 713     -12.836 -75.091  61.532  1.00  0.590          C  
ATOM  11506  H   ALA A 713     -11.358 -77.042  60.897  1.00  0.480          H  
ATOM  11507  HA  ALA A 713     -12.052 -74.601  59.608  1.00  0.520          H  
ATOM  11508 1HB  ALA A 713     -13.330 -74.152  61.648  1.00  0.710          H  
ATOM  11509 2HB  ALA A 713     -13.521 -75.819  61.139  1.00  0.710          H  
ATOM  11510 3HB  ALA A 713     -12.466 -75.423  62.494  1.00  0.710          H  
ATOM  11511  N   ILE A 714      -9.883 -74.218  62.043  1.00  0.450          N  
ATOM  11512  CA  ILE A 714      -8.964 -73.211  62.548  1.00  0.500          C  
ATOM  11513  C   ILE A 714      -7.828 -72.936  61.561  1.00  0.470          C  
ATOM  11514  O   ILE A 714      -7.395 -71.790  61.443  1.00  0.490          O  
ATOM  11515  CB  ILE A 714      -8.538 -73.508  64.002  1.00  0.680          C  
ATOM  11516  CG1 ILE A 714      -7.787 -74.825  64.102  1.00  0.680          C  
ATOM  11517  CG2 ILE A 714      -9.814 -73.503  64.866  1.00  0.680          C  
ATOM  11518  CD1 ILE A 714      -7.206 -75.142  65.444  1.00  0.680          C  
ATOM  11519  H   ILE A 714      -9.957 -75.153  62.461  1.00  0.540          H  
ATOM  11520  HA  ILE A 714      -9.523 -72.281  62.623  1.00  0.600          H  
ATOM  11521  HB  ILE A 714      -7.867 -72.724  64.348  1.00  0.820          H  
ATOM  11522 1HG1 ILE A 714      -8.471 -75.598  63.851  1.00  0.820          H  
ATOM  11523 2HG1 ILE A 714      -6.972 -74.838  63.382  1.00  0.820          H  
ATOM  11524 1HG2 ILE A 714      -9.581 -73.666  65.912  1.00  0.820          H  
ATOM  11525 2HG2 ILE A 714     -10.295 -72.537  64.756  1.00  0.820          H  
ATOM  11526 3HG2 ILE A 714     -10.494 -74.287  64.523  1.00  0.820          H  
ATOM  11527 1HD1 ILE A 714      -6.736 -76.107  65.372  1.00  0.820          H  
ATOM  11528 2HD1 ILE A 714      -6.480 -74.383  65.708  1.00  0.820          H  
ATOM  11529 3HD1 ILE A 714      -7.978 -75.188  66.200  1.00  0.820          H  
ATOM  11530  N   LEU A 715      -7.389 -73.948  60.793  1.00  0.460          N  
ATOM  11531  CA  LEU A 715      -6.362 -73.734  59.768  1.00  0.430          C  
ATOM  11532  C   LEU A 715      -6.887 -72.766  58.694  1.00  0.380          C  
ATOM  11533  O   LEU A 715      -6.114 -72.020  58.085  1.00  0.440          O  
ATOM  11534  CB  LEU A 715      -5.961 -75.053  59.075  1.00  0.610          C  
ATOM  11535  CG  LEU A 715      -5.192 -76.147  59.902  1.00  0.610          C  
ATOM  11536  CD1 LEU A 715      -5.088 -77.391  59.034  1.00  0.610          C  
ATOM  11537  CD2 LEU A 715      -3.823 -75.673  60.327  1.00  0.610          C  
ATOM  11538  H   LEU A 715      -7.750 -74.894  60.950  1.00  0.550          H  
ATOM  11539  HA  LEU A 715      -5.493 -73.280  60.236  1.00  0.520          H  
ATOM  11540 1HB  LEU A 715      -6.875 -75.519  58.711  1.00  0.740          H  
ATOM  11541 2HB  LEU A 715      -5.347 -74.806  58.208  1.00  0.740          H  
ATOM  11542  HG  LEU A 715      -5.740 -76.393  60.784  1.00  0.740          H  
ATOM  11543 1HD1 LEU A 715      -4.592 -78.157  59.587  1.00  0.740          H  
ATOM  11544 2HD1 LEU A 715      -6.075 -77.729  58.768  1.00  0.740          H  
ATOM  11545 3HD1 LEU A 715      -4.529 -77.174  58.131  1.00  0.740          H  
ATOM  11546 1HD2 LEU A 715      -3.320 -76.463  60.888  1.00  0.740          H  
ATOM  11547 2HD2 LEU A 715      -3.242 -75.428  59.448  1.00  0.740          H  
ATOM  11548 3HD2 LEU A 715      -3.920 -74.797  60.963  1.00  0.740          H  
ATOM  11549  N   GLY A 716      -8.211 -72.790  58.446  1.00  0.430          N  
ATOM  11550  CA  GLY A 716      -8.843 -71.933  57.454  1.00  0.400          C  
ATOM  11551  C   GLY A 716      -9.330 -72.713  56.235  1.00  0.370          C  
ATOM  11552  O   GLY A 716      -9.635 -72.125  55.196  1.00  0.390          O  
ATOM  11553  H   GLY A 716      -8.814 -73.462  58.926  1.00  0.520          H  
ATOM  11554 1HA  GLY A 716      -9.691 -71.422  57.917  1.00  0.480          H  
ATOM  11555 2HA  GLY A 716      -8.142 -71.163  57.142  1.00  0.480          H  
ATOM  11556  N   GLU A 717      -9.364 -74.048  56.340  1.00  0.380          N  
ATOM  11557  CA  GLU A 717      -9.829 -74.896  55.252  1.00  0.380          C  
ATOM  11558  C   GLU A 717     -11.352 -74.954  55.203  1.00  0.470          C  
ATOM  11559  O   GLU A 717     -11.936 -75.086  54.125  1.00  0.750          O  
ATOM  11560  CB  GLU A 717      -9.241 -76.296  55.398  1.00  0.530          C  
ATOM  11561  CG  GLU A 717      -7.745 -76.371  55.186  1.00  0.530          C  
ATOM  11562  CD  GLU A 717      -7.343 -76.065  53.765  1.00  0.530          C  
ATOM  11563  OE1 GLU A 717      -7.972 -76.581  52.870  1.00  0.530          O  
ATOM  11564  OE2 GLU A 717      -6.422 -75.322  53.578  1.00  0.530          O  
ATOM  11565  H   GLU A 717      -9.127 -74.507  57.216  1.00  0.460          H  
ATOM  11566  HA  GLU A 717      -9.478 -74.473  54.310  1.00  0.460          H  
ATOM  11567 1HB  GLU A 717      -9.423 -76.639  56.394  1.00  0.640          H  
ATOM  11568 2HB  GLU A 717      -9.733 -76.985  54.711  1.00  0.640          H  
ATOM  11569 1HG  GLU A 717      -7.258 -75.657  55.852  1.00  0.640          H  
ATOM  11570 2HG  GLU A 717      -7.410 -77.354  55.458  1.00  0.640          H  
ATOM  11571  N   MET A 718     -12.003 -74.911  56.370  1.00  0.460          N  
ATOM  11572  CA  MET A 718     -13.469 -74.938  56.364  1.00  0.520          C  
ATOM  11573  C   MET A 718     -14.046 -73.551  56.259  1.00  0.630          C  
ATOM  11574  O   MET A 718     -13.555 -72.608  56.872  1.00  0.790          O  
ATOM  11575  CB  MET A 718     -14.097 -75.580  57.577  1.00  0.700          C  
ATOM  11576  CG  MET A 718     -13.860 -77.013  57.704  1.00  0.700          C  
ATOM  11577  SD  MET A 718     -14.666 -77.707  59.116  1.00  0.700          S  
ATOM  11578  CE  MET A 718     -16.378 -77.708  58.587  1.00  0.700          C  
ATOM  11579  H   MET A 718     -11.453 -74.845  57.229  1.00  0.550          H  
ATOM  11580  HA  MET A 718     -13.799 -75.493  55.485  1.00  0.620          H  
ATOM  11581 1HB  MET A 718     -13.797 -75.082  58.467  1.00  0.840          H  
ATOM  11582 2HB  MET A 718     -15.161 -75.427  57.490  1.00  0.840          H  
ATOM  11583 1HG  MET A 718     -14.267 -77.470  56.828  1.00  0.840          H  
ATOM  11584 2HG  MET A 718     -12.797 -77.223  57.754  1.00  0.840          H  
ATOM  11585 1HE  MET A 718     -16.989 -78.100  59.376  1.00  0.840          H  
ATOM  11586 2HE  MET A 718     -16.705 -76.721  58.359  1.00  0.840          H  
ATOM  11587 3HE  MET A 718     -16.491 -78.317  57.704  1.00  0.840          H  
ATOM  11588  N   GLN A 719     -15.155 -73.439  55.558  1.00  0.820          N  
ATOM  11589  CA  GLN A 719     -15.851 -72.174  55.448  1.00  0.930          C  
ATOM  11590  C   GLN A 719     -16.614 -71.847  56.715  1.00  0.820          C  
ATOM  11591  O   GLN A 719     -17.403 -72.656  57.214  1.00  0.800          O  
ATOM  11592  CB  GLN A 719     -16.820 -72.211  54.257  1.00  1.260          C  
ATOM  11593  CG  GLN A 719     -17.702 -70.958  54.073  1.00  1.260          C  
ATOM  11594  CD  GLN A 719     -16.937 -69.714  53.654  1.00  1.260          C  
ATOM  11595  OE1 GLN A 719     -16.220 -69.734  52.650  1.00  1.260          O  
ATOM  11596  NE2 GLN A 719     -17.084 -68.627  54.417  1.00  1.260          N  
ATOM  11597  H   GLN A 719     -15.523 -74.253  55.076  1.00  0.980          H  
ATOM  11598  HA  GLN A 719     -15.112 -71.388  55.281  1.00  1.120          H  
ATOM  11599 1HB  GLN A 719     -16.255 -72.359  53.338  1.00  1.510          H  
ATOM  11600 2HB  GLN A 719     -17.489 -73.070  54.369  1.00  1.510          H  
ATOM  11601 1HG  GLN A 719     -18.424 -71.176  53.289  1.00  1.510          H  
ATOM  11602 2HG  GLN A 719     -18.234 -70.743  54.996  1.00  1.510          H  
ATOM  11603 1HE2 GLN A 719     -16.607 -67.769  54.170  1.00  1.510          H  
ATOM  11604 2HE2 GLN A 719     -17.691 -68.659  55.251  1.00  1.510          H  
ATOM  11605  N   THR A 720     -16.391 -70.645  57.229  1.00  0.850          N  
ATOM  11606  CA  THR A 720     -17.111 -70.184  58.400  1.00  0.880          C  
ATOM  11607  C   THR A 720     -18.511 -69.795  57.938  1.00  0.950          C  
ATOM  11608  O   THR A 720     -18.682 -69.073  56.947  1.00  1.120          O  
ATOM  11609  CB  THR A 720     -16.394 -68.978  59.067  1.00  1.220          C  
ATOM  11610  OG1 THR A 720     -15.057 -69.345  59.438  1.00  1.220          O  
ATOM  11611  CG2 THR A 720     -17.129 -68.572  60.338  1.00  1.220          C  
ATOM  11612  H   THR A 720     -15.696 -70.049  56.798  1.00  1.020          H  
ATOM  11613  HA  THR A 720     -17.207 -70.991  59.122  1.00  1.060          H  
ATOM  11614  HB  THR A 720     -16.363 -68.135  58.379  1.00  1.460          H  
ATOM  11615  HG1 THR A 720     -14.523 -69.483  58.650  1.00  1.460          H  
ATOM  11616 1HG2 THR A 720     -16.613 -67.736  60.806  1.00  1.460          H  
ATOM  11617 2HG2 THR A 720     -18.142 -68.271  60.104  1.00  1.460          H  
ATOM  11618 3HG2 THR A 720     -17.154 -69.415  61.033  1.00  1.460          H  
ATOM  11619  N   LEU A 721     -19.511 -70.305  58.635  1.00  0.850          N  
ATOM  11620  CA  LEU A 721     -20.912 -70.051  58.352  1.00  0.880          C  
ATOM  11621  C   LEU A 721     -21.351 -68.863  59.191  1.00  0.880          C  
ATOM  11622  O   LEU A 721     -22.061 -67.967  58.728  1.00  0.940          O  
ATOM  11623  CB  LEU A 721     -21.706 -71.322  58.707  1.00  1.220          C  
ATOM  11624  CG  LEU A 721     -23.218 -71.359  58.483  1.00  1.220          C  
ATOM  11625  CD1 LEU A 721     -23.547 -71.167  57.001  1.00  1.220          C  
ATOM  11626  CD2 LEU A 721     -23.727 -72.719  58.994  1.00  1.220          C  
ATOM  11627  H   LEU A 721     -19.287 -70.907  59.424  1.00  1.020          H  
ATOM  11628  HA  LEU A 721     -21.019 -69.810  57.298  1.00  1.060          H  
ATOM  11629 1HB  LEU A 721     -21.272 -72.152  58.145  1.00  1.460          H  
ATOM  11630 2HB  LEU A 721     -21.547 -71.525  59.755  1.00  1.460          H  
ATOM  11631  HG  LEU A 721     -23.698 -70.553  59.044  1.00  1.460          H  
ATOM  11632 1HD1 LEU A 721     -24.627 -71.208  56.862  1.00  1.460          H  
ATOM  11633 2HD1 LEU A 721     -23.183 -70.200  56.660  1.00  1.460          H  
ATOM  11634 3HD1 LEU A 721     -23.077 -71.958  56.417  1.00  1.460          H  
ATOM  11635 1HD2 LEU A 721     -24.807 -72.781  58.860  1.00  1.460          H  
ATOM  11636 2HD2 LEU A 721     -23.245 -73.523  58.434  1.00  1.460          H  
ATOM  11637 3HD2 LEU A 721     -23.488 -72.824  60.050  1.00  1.460          H  
ATOM  11638  N   GLU A 722     -20.894 -68.889  60.437  1.00  0.830          N  
ATOM  11639  CA  GLU A 722     -21.192 -67.892  61.458  1.00  0.830          C  
ATOM  11640  C   GLU A 722     -20.053 -67.874  62.483  1.00  0.850          C  
ATOM  11641  O   GLU A 722     -19.305 -68.852  62.633  1.00  0.830          O  
ATOM  11642  CB  GLU A 722     -22.575 -68.161  62.093  1.00  1.160          C  
ATOM  11643  CG  GLU A 722     -23.049 -67.173  63.192  1.00  1.160          C  
ATOM  11644  CD  GLU A 722     -23.131 -65.726  62.759  1.00  1.160          C  
ATOM  11645  OE1 GLU A 722     -24.201 -65.265  62.446  1.00  1.160          O  
ATOM  11646  OE2 GLU A 722     -22.093 -65.088  62.736  1.00  1.160          O  
ATOM  11647  H   GLU A 722     -20.298 -69.680  60.679  1.00  1.000          H  
ATOM  11648  HA  GLU A 722     -21.228 -66.907  60.986  1.00  1.000          H  
ATOM  11649 1HB  GLU A 722     -23.330 -68.151  61.306  1.00  1.390          H  
ATOM  11650 2HB  GLU A 722     -22.591 -69.136  62.521  1.00  1.390          H  
ATOM  11651 1HG  GLU A 722     -24.046 -67.486  63.498  1.00  1.390          H  
ATOM  11652 2HG  GLU A 722     -22.409 -67.265  64.068  1.00  1.390          H  
ATOM  11653  N   GLY A 723     -19.909 -66.752  63.178  1.00  0.890          N  
ATOM  11654  CA  GLY A 723     -18.900 -66.609  64.223  1.00  0.920          C  
ATOM  11655  C   GLY A 723     -17.583 -66.093  63.671  1.00  0.990          C  
ATOM  11656  O   GLY A 723     -17.458 -65.809  62.474  1.00  1.030          O  
ATOM  11657  H   GLY A 723     -20.564 -65.985  63.001  1.00  1.070          H  
ATOM  11658 1HA  GLY A 723     -19.266 -65.933  64.995  1.00  1.100          H  
ATOM  11659 2HA  GLY A 723     -18.737 -67.565  64.709  1.00  1.100          H  
ATOM  11660  N   LYS A 724     -16.609 -65.925  64.561  1.00  1.050          N  
ATOM  11661  CA  LYS A 724     -15.322 -65.356  64.164  1.00  1.150          C  
ATOM  11662  C   LYS A 724     -14.129 -66.191  64.608  1.00  0.940          C  
ATOM  11663  O   LYS A 724     -14.122 -66.777  65.695  1.00  0.840          O  
ATOM  11664  CB  LYS A 724     -15.167 -63.947  64.755  1.00  1.570          C  
ATOM  11665  CG  LYS A 724     -16.243 -62.912  64.361  1.00  1.570          C  
ATOM  11666  CD  LYS A 724     -16.151 -62.490  62.899  1.00  1.570          C  
ATOM  11667  CE  LYS A 724     -17.175 -61.409  62.569  1.00  1.570          C  
ATOM  11668  NZ  LYS A 724     -17.137 -61.024  61.125  1.00  1.570          N  
ATOM  11669  H   LYS A 724     -16.802 -66.211  65.528  1.00  1.260          H  
ATOM  11670  HA  LYS A 724     -15.288 -65.302  63.077  1.00  1.380          H  
ATOM  11671 1HB  LYS A 724     -15.167 -64.018  65.842  1.00  1.880          H  
ATOM  11672 2HB  LYS A 724     -14.199 -63.543  64.456  1.00  1.880          H  
ATOM  11673 1HG  LYS A 724     -17.231 -63.328  64.548  1.00  1.880          H  
ATOM  11674 2HG  LYS A 724     -16.124 -62.028  64.984  1.00  1.880          H  
ATOM  11675 1HD  LYS A 724     -15.149 -62.113  62.690  1.00  1.880          H  
ATOM  11676 2HD  LYS A 724     -16.344 -63.347  62.256  1.00  1.880          H  
ATOM  11677 1HE  LYS A 724     -18.171 -61.781  62.809  1.00  1.880          H  
ATOM  11678 2HE  LYS A 724     -16.970 -60.527  63.175  1.00  1.880          H  
ATOM  11679 1HZ  LYS A 724     -17.830 -60.309  60.947  1.00  1.880          H  
ATOM  11680 2HZ  LYS A 724     -16.220 -60.667  60.891  1.00  1.880          H  
ATOM  11681 3HZ  LYS A 724     -17.338 -61.835  60.555  1.00  1.880          H  
ATOM  11682  N   VAL A 725     -13.092 -66.212  63.772  1.00  0.950          N  
ATOM  11683  CA  VAL A 725     -11.853 -66.902  64.109  1.00  0.830          C  
ATOM  11684  C   VAL A 725     -10.689 -65.934  64.014  1.00  0.810          C  
ATOM  11685  O   VAL A 725     -10.517 -65.256  62.999  1.00  0.930          O  
ATOM  11686  CB  VAL A 725     -11.594 -68.120  63.187  1.00  1.210          C  
ATOM  11687  CG1 VAL A 725     -10.244 -68.822  63.578  1.00  1.210          C  
ATOM  11688  CG2 VAL A 725     -12.749 -69.090  63.304  1.00  1.210          C  
ATOM  11689  H   VAL A 725     -13.160 -65.721  62.890  1.00  1.140          H  
ATOM  11690  HA  VAL A 725     -11.921 -67.260  65.130  1.00  1.000          H  
ATOM  11691  HB  VAL A 725     -11.502 -67.782  62.153  1.00  1.450          H  
ATOM  11692 1HG1 VAL A 725     -10.072 -69.673  62.920  1.00  1.450          H  
ATOM  11693 2HG1 VAL A 725      -9.413 -68.128  63.477  1.00  1.450          H  
ATOM  11694 3HG1 VAL A 725     -10.294 -69.167  64.610  1.00  1.450          H  
ATOM  11695 1HG2 VAL A 725     -12.566 -69.945  62.655  1.00  1.450          H  
ATOM  11696 2HG2 VAL A 725     -12.825 -69.414  64.321  1.00  1.450          H  
ATOM  11697 3HG2 VAL A 725     -13.677 -68.606  63.007  1.00  1.450          H  
ATOM  11698  N   TYR A 726      -9.887 -65.886  65.066  1.00  0.720          N  
ATOM  11699  CA  TYR A 726      -8.746 -65.003  65.101  1.00  0.750          C  
ATOM  11700  C   TYR A 726      -7.452 -65.762  65.306  1.00  0.720          C  
ATOM  11701  O   TYR A 726      -7.382 -66.752  66.045  1.00  0.740          O  
ATOM  11702  CB  TYR A 726      -8.891 -64.008  66.241  1.00  1.040          C  
ATOM  11703  CG  TYR A 726     -10.112 -63.162  66.168  1.00  1.040          C  
ATOM  11704  CD1 TYR A 726     -11.275 -63.588  66.810  1.00  1.040          C  
ATOM  11705  CD2 TYR A 726     -10.093 -61.970  65.474  1.00  1.040          C  
ATOM  11706  CE1 TYR A 726     -12.407 -62.812  66.759  1.00  1.040          C  
ATOM  11707  CE2 TYR A 726     -11.229 -61.194  65.420  1.00  1.040          C  
ATOM  11708  CZ  TYR A 726     -12.381 -61.606  66.060  1.00  1.040          C  
ATOM  11709  OH  TYR A 726     -13.504 -60.812  66.005  1.00  1.040          O  
ATOM  11710  H   TYR A 726     -10.107 -66.481  65.864  1.00  0.860          H  
ATOM  11711  HA  TYR A 726      -8.679 -64.472  64.152  1.00  0.900          H  
ATOM  11712 1HB  TYR A 726      -8.907 -64.538  67.168  1.00  1.250          H  
ATOM  11713 2HB  TYR A 726      -8.021 -63.352  66.260  1.00  1.250          H  
ATOM  11714  HD1 TYR A 726     -11.284 -64.536  67.356  1.00  1.250          H  
ATOM  11715  HD2 TYR A 726      -9.184 -61.641  64.971  1.00  1.250          H  
ATOM  11716  HE1 TYR A 726     -13.314 -63.141  67.264  1.00  1.250          H  
ATOM  11717  HE2 TYR A 726     -11.218 -60.250  64.876  1.00  1.250          H  
ATOM  11718  HH  TYR A 726     -14.211 -61.218  66.511  1.00  1.250          H  
ATOM  11719  N   TRP A 727      -6.414 -65.244  64.677  1.00  0.840          N  
ATOM  11720  CA  TRP A 727      -5.055 -65.725  64.807  1.00  0.890          C  
ATOM  11721  C   TRP A 727      -4.121 -64.572  65.076  1.00  1.120          C  
ATOM  11722  O   TRP A 727      -4.346 -63.450  64.600  1.00  1.710          O  
ATOM  11723  CB  TRP A 727      -4.585 -66.463  63.549  1.00  1.230          C  
ATOM  11724  CG  TRP A 727      -5.172 -67.839  63.323  1.00  1.230          C  
ATOM  11725  CD1 TRP A 727      -6.390 -68.177  62.801  1.00  1.230          C  
ATOM  11726  CD2 TRP A 727      -4.480 -69.102  63.550  1.00  1.230          C  
ATOM  11727  NE1 TRP A 727      -6.491 -69.556  62.717  1.00  1.230          N  
ATOM  11728  CE2 TRP A 727      -5.342 -70.117  63.167  1.00  1.230          C  
ATOM  11729  CE3 TRP A 727      -3.210 -69.446  64.022  1.00  1.230          C  
ATOM  11730  CZ2 TRP A 727      -4.979 -71.447  63.249  1.00  1.230          C  
ATOM  11731  CZ3 TRP A 727      -2.879 -70.799  64.067  1.00  1.230          C  
ATOM  11732  CH2 TRP A 727      -3.750 -71.739  63.693  1.00  1.230          C  
ATOM  11733  H   TRP A 727      -6.574 -64.448  64.077  1.00  1.010          H  
ATOM  11734  HA  TRP A 727      -5.007 -66.413  65.641  1.00  1.070          H  
ATOM  11735 1HB  TRP A 727      -4.817 -65.856  62.676  1.00  1.470          H  
ATOM  11736 2HB  TRP A 727      -3.499 -66.556  63.585  1.00  1.470          H  
ATOM  11737  HD1 TRP A 727      -7.159 -67.472  62.488  1.00  1.470          H  
ATOM  11738  HE1 TRP A 727      -7.267 -70.137  62.344  1.00  1.470          H  
ATOM  11739  HE3 TRP A 727      -2.493 -68.681  64.325  1.00  1.470          H  
ATOM  11740  HZ2 TRP A 727      -5.631 -72.249  62.957  1.00  1.470          H  
ATOM  11741  HZ3 TRP A 727      -1.904 -71.092  64.399  1.00  1.470          H  
ATOM  11742  HH2 TRP A 727      -3.475 -72.749  63.733  1.00  1.470          H  
ATOM  11743  N   ASN A 728      -3.067 -64.875  65.802  1.00  1.400          N  
ATOM  11744  CA  ASN A 728      -1.977 -63.949  66.099  1.00  1.950          C  
ATOM  11745  C   ASN A 728      -0.887 -63.820  65.021  1.00  1.550          C  
ATOM  11746  O   ASN A 728      -1.010 -64.332  63.905  1.00  1.780          O  
ATOM  11747  CB  ASN A 728      -1.318 -64.336  67.402  1.00  2.510          C  
ATOM  11748  CG  ASN A 728      -0.660 -65.683  67.387  1.00  2.510          C  
ATOM  11749  OD1 ASN A 728      -0.826 -66.490  66.464  1.00  2.510          O  
ATOM  11750  ND2 ASN A 728       0.117 -65.922  68.408  1.00  2.510          N  
ATOM  11751  H   ASN A 728      -3.061 -65.817  66.209  1.00  1.680          H  
ATOM  11752  HA  ASN A 728      -2.411 -62.955  66.227  1.00  2.340          H  
ATOM  11753 1HB  ASN A 728      -0.578 -63.608  67.661  1.00  3.010          H  
ATOM  11754 2HB  ASN A 728      -2.036 -64.317  68.187  1.00  3.010          H  
ATOM  11755 1HD2 ASN A 728       0.616 -66.784  68.476  1.00  3.010          H  
ATOM  11756 2HD2 ASN A 728       0.230 -65.189  69.111  1.00  3.010          H  
ATOM  11757  N   ASN A 729       0.162 -63.077  65.395  1.00  1.510          N  
ATOM  11758  CA  ASN A 729       1.363 -62.757  64.630  1.00  1.630          C  
ATOM  11759  C   ASN A 729       2.258 -63.956  64.334  1.00  1.810          C  
ATOM  11760  O   ASN A 729       2.472 -64.817  65.190  1.00  2.140          O  
ATOM  11761  CB  ASN A 729       2.177 -61.713  65.378  1.00  2.230          C  
ATOM  11762  CG  ASN A 729       3.368 -61.221  64.594  1.00  2.230          C  
ATOM  11763  OD1 ASN A 729       4.453 -61.795  64.686  1.00  2.230          O  
ATOM  11764  ND2 ASN A 729       3.178 -60.183  63.834  1.00  2.230          N  
ATOM  11765  H   ASN A 729       0.134 -62.682  66.316  1.00  1.810          H  
ATOM  11766  HA  ASN A 729       1.052 -62.343  63.669  1.00  1.960          H  
ATOM  11767 1HB  ASN A 729       1.544 -60.865  65.635  1.00  2.680          H  
ATOM  11768 2HB  ASN A 729       2.532 -62.141  66.315  1.00  2.680          H  
ATOM  11769 1HD2 ASN A 729       3.930 -59.810  63.292  1.00  2.680          H  
ATOM  11770 2HD2 ASN A 729       2.254 -59.754  63.814  1.00  2.680          H  
ATOM  11771  N   VAL A 730       2.817 -63.981  63.128  1.00  2.360          N  
ATOM  11772  CA  VAL A 730       3.748 -65.036  62.747  1.00  3.160          C  
ATOM  11773  C   VAL A 730       5.183 -64.480  62.695  1.00  3.510          C  
ATOM  11774  O   VAL A 730       5.477 -63.544  61.947  1.00  3.840          O  
ATOM  11775  CB  VAL A 730       3.287 -65.654  61.390  1.00  4.100          C  
ATOM  11776  CG1 VAL A 730       3.206 -64.600  60.272  1.00  4.100          C  
ATOM  11777  CG2 VAL A 730       4.196 -66.797  60.999  1.00  4.100          C  
ATOM  11778  H   VAL A 730       2.586 -63.238  62.485  1.00  2.830          H  
ATOM  11779  HA  VAL A 730       3.723 -65.814  63.507  1.00  3.790          H  
ATOM  11780  HB  VAL A 730       2.297 -66.022  61.512  1.00  4.920          H  
ATOM  11781 1HG1 VAL A 730       2.839 -65.077  59.362  1.00  4.920          H  
ATOM  11782 2HG1 VAL A 730       2.519 -63.809  60.561  1.00  4.920          H  
ATOM  11783 3HG1 VAL A 730       4.180 -64.171  60.067  1.00  4.920          H  
ATOM  11784 1HG2 VAL A 730       3.843 -67.232  60.076  1.00  4.920          H  
ATOM  11785 2HG2 VAL A 730       5.189 -66.437  60.850  1.00  4.920          H  
ATOM  11786 3HG2 VAL A 730       4.199 -67.561  61.781  1.00  4.920          H  
ATOM  11787  N   ASN A 731       6.111 -65.134  63.410  1.00  3.880          N  
ATOM  11788  CA  ASN A 731       7.470 -64.593  63.528  1.00  4.400          C  
ATOM  11789  C   ASN A 731       8.376 -64.862  62.337  1.00  4.880          C  
ATOM  11790  O   ASN A 731       9.533 -64.442  62.322  1.00  5.070          O  
ATOM  11791  CB  ASN A 731       8.118 -65.084  64.806  1.00  5.950          C  
ATOM  11792  CG  ASN A 731       7.527 -64.428  66.035  1.00  5.950          C  
ATOM  11793  OD1 ASN A 731       7.095 -63.273  65.994  1.00  5.950          O  
ATOM  11794  ND2 ASN A 731       7.509 -65.140  67.130  1.00  5.950          N  
ATOM  11795  H   ASN A 731       5.848 -65.959  63.962  1.00  4.660          H  
ATOM  11796  HA  ASN A 731       7.381 -63.508  63.605  1.00  5.280          H  
ATOM  11797 1HB  ASN A 731       7.994 -66.161  64.884  1.00  7.140          H  
ATOM  11798 2HB  ASN A 731       9.187 -64.878  64.778  1.00  7.140          H  
ATOM  11799 1HD2 ASN A 731       7.129 -64.749  67.969  1.00  7.140          H  
ATOM  11800 2HD2 ASN A 731       7.881 -66.066  67.138  1.00  7.140          H  
ATOM  11801  N   GLU A 732       7.844 -65.540  61.334  1.00  5.440          N  
ATOM  11802  CA  GLU A 732       8.573 -65.823  60.112  1.00  6.230          C  
ATOM  11803  C   GLU A 732       8.950 -64.548  59.370  1.00  6.930          C  
ATOM  11804  O   GLU A 732       9.977 -64.513  58.688  1.00  7.550          O  
ATOM  11805  CB  GLU A 732       7.761 -66.688  59.148  1.00  8.410          C  
ATOM  11806  CG  GLU A 732       7.544 -68.124  59.564  1.00  8.410          C  
ATOM  11807  CD  GLU A 732       6.776 -68.887  58.518  1.00  8.410          C  
ATOM  11808  OE1 GLU A 732       6.265 -68.258  57.602  1.00  8.410          O  
ATOM  11809  OE2 GLU A 732       6.704 -70.085  58.620  1.00  8.410          O  
ATOM  11810  H   GLU A 732       6.895 -65.858  61.438  1.00  6.530          H  
ATOM  11811  HA  GLU A 732       9.491 -66.350  60.372  1.00  7.480          H  
ATOM  11812 1HB  GLU A 732       6.784 -66.231  58.997  1.00 10.090          H  
ATOM  11813 2HB  GLU A 732       8.260 -66.702  58.179  1.00 10.090          H  
ATOM  11814 1HG  GLU A 732       8.511 -68.602  59.715  1.00 10.090          H  
ATOM  11815 2HG  GLU A 732       7.003 -68.153  60.508  1.00 10.090          H  
ATOM  11816  N   SER A 733       8.096 -63.516  59.435  1.00  7.070          N  
ATOM  11817  CA  SER A 733       8.385 -62.302  58.686  1.00  7.940          C  
ATOM  11818  C   SER A 733       7.618 -61.100  59.159  1.00  8.460          C  
ATOM  11819  O   SER A 733       6.461 -61.189  59.571  1.00  8.720          O  
ATOM  11820  CB  SER A 733       8.079 -62.445  57.212  1.00 10.770          C  
ATOM  11821  OG  SER A 733       8.412 -61.241  56.527  1.00 10.770          O  
ATOM  11822  H   SER A 733       7.252 -63.556  60.020  1.00  8.480          H  
ATOM  11823  HA  SER A 733       9.447 -62.083  58.799  1.00  9.530          H  
ATOM  11824 1HB  SER A 733       8.649 -63.273  56.797  1.00 12.920          H  
ATOM  11825 2HB  SER A 733       7.023 -62.666  57.077  1.00 12.920          H  
ATOM  11826  HG  SER A 733       7.724 -60.554  56.751  1.00 12.920          H  
ATOM  11827  N   GLU A 734       8.252 -59.953  59.039  1.00  8.890          N  
ATOM  11828  CA  GLU A 734       7.576 -58.708  59.297  1.00  9.670          C  
ATOM  11829  C   GLU A 734       6.603 -58.504  58.126  1.00  9.480          C  
ATOM  11830  O   GLU A 734       6.837 -59.059  57.046  1.00  9.200          O  
ATOM  11831  CB  GLU A 734       8.595 -57.568  59.392  1.00 13.230          C  
ATOM  11832  CG  GLU A 734       9.525 -57.669  60.595  1.00 13.230          C  
ATOM  11833  CD  GLU A 734      10.494 -56.519  60.691  1.00 13.230          C  
ATOM  11834  OE1 GLU A 734      10.468 -55.676  59.828  1.00 13.230          O  
ATOM  11835  OE2 GLU A 734      11.258 -56.487  61.626  1.00 13.230          O  
ATOM  11836  H   GLU A 734       9.213 -59.954  58.719  1.00 10.670          H  
ATOM  11837  HA  GLU A 734       7.042 -58.799  60.239  1.00 11.600          H  
ATOM  11838 1HB  GLU A 734       9.214 -57.568  58.495  1.00 15.870          H  
ATOM  11839 2HB  GLU A 734       8.089 -56.606  59.429  1.00 15.870          H  
ATOM  11840 1HG  GLU A 734       8.921 -57.700  61.501  1.00 15.870          H  
ATOM  11841 2HG  GLU A 734      10.081 -58.603  60.533  1.00 15.870          H  
ATOM  11842  N   PRO A 735       5.466 -57.824  58.328  1.00  9.840          N  
ATOM  11843  CA  PRO A 735       4.487 -57.457  57.319  1.00  9.970          C  
ATOM  11844  C   PRO A 735       5.014 -56.303  56.497  1.00 10.650          C  
ATOM  11845  O   PRO A 735       5.908 -55.596  56.959  1.00 10.880          O  
ATOM  11846  CB  PRO A 735       3.282 -57.046  58.162  1.00 14.960          C  
ATOM  11847  CG  PRO A 735       3.895 -56.507  59.439  1.00 14.960          C  
ATOM  11848  CD  PRO A 735       5.108 -57.381  59.689  1.00 14.960          C  
ATOM  11849  HA  PRO A 735       4.274 -58.325  56.683  1.00 11.960          H  
ATOM  11850 1HB  PRO A 735       2.681 -56.297  57.624  1.00 17.950          H  
ATOM  11851 2HB  PRO A 735       2.638 -57.913  58.329  1.00 17.950          H  
ATOM  11852 1HG  PRO A 735       4.166 -55.442  59.307  1.00 17.950          H  
ATOM  11853 2HG  PRO A 735       3.175 -56.543  60.261  1.00 17.950          H  
ATOM  11854 1HD  PRO A 735       5.899 -56.765  60.133  1.00 17.950          H  
ATOM  11855 2HD  PRO A 735       4.833 -58.242  60.320  1.00 17.950          H  
ATOM  11856  N   SER A 736       4.403 -56.019  55.350  1.00 11.170          N  
ATOM  11857  CA  SER A 736       4.824 -54.831  54.621  1.00 11.470          C  
ATOM  11858  C   SER A 736       3.650 -53.890  54.512  1.00 10.790          C  
ATOM  11859  O   SER A 736       3.413 -53.262  53.481  1.00 11.210          O  
ATOM  11860  CB  SER A 736       5.290 -55.194  53.219  1.00 15.940          C  
ATOM  11861  OG  SER A 736       6.402 -56.049  53.242  1.00 15.940          O  
ATOM  11862  H   SER A 736       3.672 -56.598  54.958  1.00 13.400          H  
ATOM  11863  HA  SER A 736       5.628 -54.330  55.160  1.00 13.760          H  
ATOM  11864 1HB  SER A 736       4.469 -55.672  52.681  1.00 19.130          H  
ATOM  11865 2HB  SER A 736       5.544 -54.283  52.679  1.00 19.130          H  
ATOM  11866  HG  SER A 736       6.663 -56.168  52.327  1.00 19.130          H  
ATOM  11867  N   PHE A 737       2.989 -53.714  55.648  1.00  9.890          N  
ATOM  11868  CA  PHE A 737       1.834 -52.852  55.775  1.00  9.350          C  
ATOM  11869  C   PHE A 737       1.854 -52.205  57.136  1.00  9.070          C  
ATOM  11870  O   PHE A 737       2.729 -52.487  57.956  1.00  8.820          O  
ATOM  11871  CB  PHE A 737       0.523 -53.633  55.604  1.00 13.310          C  
ATOM  11872  CG  PHE A 737       0.419 -54.287  54.298  1.00 13.310          C  
ATOM  11873  CD1 PHE A 737       0.803 -55.592  54.159  1.00 13.310          C  
ATOM  11874  CD2 PHE A 737      -0.026 -53.596  53.181  1.00 13.310          C  
ATOM  11875  CE1 PHE A 737       0.761 -56.187  52.955  1.00 13.310          C  
ATOM  11876  CE2 PHE A 737      -0.069 -54.212  51.956  1.00 13.310          C  
ATOM  11877  CZ  PHE A 737       0.335 -55.509  51.848  1.00 13.310          C  
ATOM  11878  H   PHE A 737       3.306 -54.237  56.452  1.00 11.870          H  
ATOM  11879  HA  PHE A 737       1.887 -52.070  55.017  1.00 11.220          H  
ATOM  11880 1HB  PHE A 737       0.454 -54.393  56.368  1.00 15.970          H  
ATOM  11881 2HB  PHE A 737      -0.330 -52.974  55.721  1.00 15.970          H  
ATOM  11882  HD1 PHE A 737       1.155 -56.152  55.027  1.00 15.970          H  
ATOM  11883  HD2 PHE A 737      -0.328 -52.554  53.275  1.00 15.970          H  
ATOM  11884  HE1 PHE A 737       1.076 -57.202  52.878  1.00 15.970          H  
ATOM  11885  HE2 PHE A 737      -0.407 -53.667  51.076  1.00 15.970          H  
ATOM  11886  HZ  PHE A 737       0.323 -56.004  50.888  1.00 15.970          H  
ATOM  11887  N   GLU A 738       0.876 -51.348  57.360  1.00  9.380          N  
ATOM  11888  CA  GLU A 738       0.733 -50.581  58.585  1.00  9.470          C  
ATOM  11889  C   GLU A 738       0.392 -51.452  59.782  1.00  9.120          C  
ATOM  11890  O   GLU A 738      -0.156 -52.546  59.657  1.00  9.010          O  
ATOM  11891  CB  GLU A 738      -0.318 -49.468  58.375  1.00 13.220          C  
ATOM  11892  CG  GLU A 738      -0.477 -48.426  59.524  1.00 13.220          C  
ATOM  11893  CD  GLU A 738       0.782 -47.701  59.845  1.00 13.220          C  
ATOM  11894  OE1 GLU A 738       0.923 -46.566  59.483  1.00 13.220          O  
ATOM  11895  OE2 GLU A 738       1.620 -48.318  60.478  1.00 13.220          O  
ATOM  11896  H   GLU A 738       0.207 -51.190  56.624  1.00 11.260          H  
ATOM  11897  HA  GLU A 738       1.691 -50.101  58.790  1.00 11.360          H  
ATOM  11898 1HB  GLU A 738      -0.080 -48.917  57.466  1.00 15.870          H  
ATOM  11899 2HB  GLU A 738      -1.297 -49.929  58.227  1.00 15.870          H  
ATOM  11900 1HG  GLU A 738      -1.206 -47.689  59.188  1.00 15.870          H  
ATOM  11901 2HG  GLU A 738      -0.882 -48.865  60.412  1.00 15.870          H  
ATOM  11902  N   ALA A 739       0.687 -50.926  60.958  1.00  9.190          N  
ATOM  11903  CA  ALA A 739       0.417 -51.550  62.247  1.00  9.180          C  
ATOM  11904  C   ALA A 739      -1.071 -51.881  62.419  1.00  8.850          C  
ATOM  11905  O   ALA A 739      -1.440 -52.814  63.133  1.00  8.750          O  
ATOM  11906  CB  ALA A 739       0.878 -50.602  63.340  1.00 12.860          C  
ATOM  11907  H   ALA A 739       1.144 -50.008  60.935  1.00 11.030          H  
ATOM  11908  HA  ALA A 739       0.981 -52.480  62.306  1.00 11.020          H  
ATOM  11909 1HB  ALA A 739       0.725 -51.008  64.299  1.00 15.430          H  
ATOM  11910 2HB  ALA A 739       1.936 -50.414  63.202  1.00 15.430          H  
ATOM  11911 3HB  ALA A 739       0.324 -49.667  63.267  1.00 15.430          H  
ATOM  11912  N   THR A 740      -1.928 -51.131  61.747  1.00  8.910          N  
ATOM  11913  CA  THR A 740      -3.370 -51.259  61.826  1.00  8.860          C  
ATOM  11914  C   THR A 740      -3.978 -52.152  60.744  1.00  8.200          C  
ATOM  11915  O   THR A 740      -5.202 -52.193  60.575  1.00  8.590          O  
ATOM  11916  CB  THR A 740      -3.989 -49.864  61.825  1.00 12.420          C  
ATOM  11917  OG1 THR A 740      -3.584 -49.160  60.633  1.00 12.420          O  
ATOM  11918  CG2 THR A 740      -3.480 -49.133  63.048  1.00 12.420          C  
ATOM  11919  H   THR A 740      -1.573 -50.398  61.145  1.00 10.690          H  
ATOM  11920  HA  THR A 740      -3.607 -51.714  62.776  1.00 10.630          H  
ATOM  11921  HB  THR A 740      -5.074 -49.931  61.857  1.00 14.910          H  
ATOM  11922  HG1 THR A 740      -3.979 -48.257  60.629  1.00 14.910          H  
ATOM  11923 1HG2 THR A 740      -3.902 -48.144  63.073  1.00 14.910          H  
ATOM  11924 2HG2 THR A 740      -3.777 -49.668  63.947  1.00 14.910          H  
ATOM  11925 3HG2 THR A 740      -2.398 -49.054  63.023  1.00 14.910          H  
ATOM  11926  N   ARG A 741      -3.123 -52.879  60.029  1.00  7.470          N  
ATOM  11927  CA  ARG A 741      -3.524 -53.820  58.995  1.00  7.100          C  
ATOM  11928  C   ARG A 741      -4.444 -54.910  59.547  1.00  7.080          C  
ATOM  11929  O   ARG A 741      -4.486 -55.179  60.754  1.00  7.250          O  
ATOM  11930  CB  ARG A 741      -2.294 -54.486  58.404  1.00 10.090          C  
ATOM  11931  CG  ARG A 741      -1.595 -55.416  59.389  1.00 10.090          C  
ATOM  11932  CD  ARG A 741      -0.303 -55.907  58.905  1.00 10.090          C  
ATOM  11933  NE  ARG A 741       0.333 -56.740  59.913  1.00 10.090          N  
ATOM  11934  CZ  ARG A 741       0.176 -58.076  60.059  1.00 10.090          C  
ATOM  11935  NH1 ARG A 741      -0.582 -58.774  59.242  1.00 10.090          N  
ATOM  11936  NH2 ARG A 741       0.794 -58.693  61.038  1.00 10.090          N  
ATOM  11937  H   ARG A 741      -2.121 -52.762  60.191  1.00  8.960          H  
ATOM  11938  HA  ARG A 741      -4.054 -53.275  58.214  1.00  8.520          H  
ATOM  11939 1HB  ARG A 741      -2.580 -55.081  57.541  1.00 12.110          H  
ATOM  11940 2HB  ARG A 741      -1.589 -53.735  58.064  1.00 12.110          H  
ATOM  11941 1HG  ARG A 741      -1.418 -54.881  60.323  1.00 12.110          H  
ATOM  11942 2HG  ARG A 741      -2.227 -56.283  59.589  1.00 12.110          H  
ATOM  11943 1HD  ARG A 741      -0.423 -56.477  57.987  1.00 12.110          H  
ATOM  11944 2HD  ARG A 741       0.351 -55.050  58.719  1.00 12.110          H  
ATOM  11945  HE  ARG A 741       0.912 -56.263  60.593  1.00 12.110          H  
ATOM  11946 1HH1 ARG A 741      -1.078 -58.325  58.489  1.00 12.110          H  
ATOM  11947 2HH1 ARG A 741      -0.669 -59.773  59.381  1.00 12.110          H  
ATOM  11948 1HH2 ARG A 741       1.364 -58.175  61.691  1.00 12.110          H  
ATOM  11949 2HH2 ARG A 741       0.677 -59.696  61.162  1.00 12.110          H  
ATOM  11950  N   SER A 742      -5.180 -55.541  58.637  1.00  7.210          N  
ATOM  11951  CA  SER A 742      -6.111 -56.607  58.956  1.00  7.510          C  
ATOM  11952  C   SER A 742      -5.430 -57.915  59.338  1.00  7.060          C  
ATOM  11953  O   SER A 742      -4.227 -58.125  59.135  1.00  7.350          O  
ATOM  11954  CB  SER A 742      -7.057 -56.800  57.793  1.00 10.390          C  
ATOM  11955  OG  SER A 742      -6.381 -57.260  56.673  1.00 10.390          O  
ATOM  11956  H   SER A 742      -5.101 -55.275  57.667  1.00  8.650          H  
ATOM  11957  HA  SER A 742      -6.702 -56.281  59.812  1.00  9.010          H  
ATOM  11958 1HB  SER A 742      -7.834 -57.511  58.063  1.00 12.470          H  
ATOM  11959 2HB  SER A 742      -7.544 -55.855  57.561  1.00 12.470          H  
ATOM  11960  HG  SER A 742      -7.053 -57.319  55.967  1.00 12.470          H  
ATOM  11961  N   ARG A 743      -6.221 -58.822  59.885  1.00  6.570          N  
ATOM  11962  CA  ARG A 743      -5.703 -60.081  60.380  1.00  6.280          C  
ATOM  11963  C   ARG A 743      -5.529 -61.152  59.304  1.00  5.310          C  
ATOM  11964  O   ARG A 743      -6.423 -61.973  59.062  1.00  5.080          O  
ATOM  11965  CB  ARG A 743      -6.608 -60.578  61.498  1.00  8.910          C  
ATOM  11966  CG  ARG A 743      -6.329 -59.946  62.904  1.00  8.910          C  
ATOM  11967  CD  ARG A 743      -6.652 -58.463  62.944  1.00  8.910          C  
ATOM  11968  NE  ARG A 743      -6.637 -57.910  64.299  1.00  8.910          N  
ATOM  11969  CZ  ARG A 743      -6.872 -56.604  64.609  1.00  8.910          C  
ATOM  11970  NH1 ARG A 743      -7.122 -55.724  63.657  1.00  8.910          N  
ATOM  11971  NH2 ARG A 743      -6.862 -56.214  65.873  1.00  8.910          N  
ATOM  11972  H   ARG A 743      -7.203 -58.615  59.982  1.00  7.880          H  
ATOM  11973  HA  ARG A 743      -4.719 -59.890  60.812  1.00  7.540          H  
ATOM  11974 1HB  ARG A 743      -7.647 -60.383  61.241  1.00 10.690          H  
ATOM  11975 2HB  ARG A 743      -6.492 -61.659  61.600  1.00 10.690          H  
ATOM  11976 1HG  ARG A 743      -6.938 -60.451  63.656  1.00 10.690          H  
ATOM  11977 2HG  ARG A 743      -5.272 -60.070  63.151  1.00 10.690          H  
ATOM  11978 1HD  ARG A 743      -5.897 -57.922  62.374  1.00 10.690          H  
ATOM  11979 2HD  ARG A 743      -7.636 -58.291  62.512  1.00 10.690          H  
ATOM  11980  HE  ARG A 743      -6.464 -58.550  65.061  1.00 10.690          H  
ATOM  11981 1HH1 ARG A 743      -7.124 -56.006  62.689  1.00 10.690          H  
ATOM  11982 2HH1 ARG A 743      -7.316 -54.761  63.889  1.00 10.690          H  
ATOM  11983 1HH2 ARG A 743      -6.663 -56.872  66.613  1.00 10.690          H  
ATOM  11984 2HH2 ARG A 743      -7.051 -55.255  66.121  1.00 10.690          H  
ATOM  11985  N   SER A 744      -4.364 -61.113  58.663  1.00  5.100          N  
ATOM  11986  CA  SER A 744      -4.004 -62.060  57.611  1.00  4.500          C  
ATOM  11987  C   SER A 744      -3.853 -63.416  58.262  1.00  4.210          C  
ATOM  11988  O   SER A 744      -3.741 -63.506  59.488  1.00  4.880          O  
ATOM  11989  CB  SER A 744      -2.690 -61.710  56.977  1.00  6.540          C  
ATOM  11990  OG  SER A 744      -1.644 -61.877  57.912  1.00  6.540          O  
ATOM  11991  H   SER A 744      -3.721 -60.359  58.912  1.00  6.120          H  
ATOM  11992  HA  SER A 744      -4.792 -62.102  56.858  1.00  5.400          H  
ATOM  11993 1HB  SER A 744      -2.540 -62.379  56.149  1.00  7.850          H  
ATOM  11994 2HB  SER A 744      -2.705 -60.691  56.592  1.00  7.850          H  
ATOM  11995  HG  SER A 744      -0.807 -61.934  57.411  1.00  7.850          H  
ATOM  11996  N   ARG A 745      -3.838 -64.486  57.473  1.00  3.620          N  
ATOM  11997  CA  ARG A 745      -3.715 -65.790  58.095  1.00  3.320          C  
ATOM  11998  C   ARG A 745      -2.251 -66.252  58.268  1.00  2.470          C  
ATOM  11999  O   ARG A 745      -1.358 -65.892  57.507  1.00  2.650          O  
ATOM  12000  CB  ARG A 745      -4.575 -66.766  57.346  1.00  4.770          C  
ATOM  12001  CG  ARG A 745      -6.086 -66.814  57.819  1.00  4.770          C  
ATOM  12002  CD  ARG A 745      -6.807 -65.457  57.743  1.00  4.770          C  
ATOM  12003  NE  ARG A 745      -8.272 -65.585  57.946  1.00  4.770          N  
ATOM  12004  CZ  ARG A 745      -9.134 -64.600  58.307  1.00  4.770          C  
ATOM  12005  NH1 ARG A 745      -8.758 -63.359  58.588  1.00  4.770          N  
ATOM  12006  NH2 ARG A 745     -10.408 -64.920  58.380  1.00  4.770          N  
ATOM  12007  H   ARG A 745      -3.916 -64.405  56.453  1.00  4.340          H  
ATOM  12008  HA  ARG A 745      -4.142 -65.719  59.095  1.00  3.980          H  
ATOM  12009 1HB  ARG A 745      -4.547 -66.555  56.272  1.00  5.720          H  
ATOM  12010 2HB  ARG A 745      -4.159 -67.743  57.511  1.00  5.720          H  
ATOM  12011 1HG  ARG A 745      -6.637 -67.513  57.187  1.00  5.720          H  
ATOM  12012 2HG  ARG A 745      -6.129 -67.157  58.852  1.00  5.720          H  
ATOM  12013 1HD  ARG A 745      -6.421 -64.796  58.514  1.00  5.720          H  
ATOM  12014 2HD  ARG A 745      -6.639 -65.014  56.758  1.00  5.720          H  
ATOM  12015  HE  ARG A 745      -8.723 -66.494  57.751  1.00  5.720          H  
ATOM  12016 1HH1 ARG A 745      -7.774 -63.061  58.570  1.00  5.720          H  
ATOM  12017 2HH1 ARG A 745      -9.448 -62.680  58.857  1.00  5.720          H  
ATOM  12018 1HH2 ARG A 745     -10.682 -65.894  58.151  1.00  5.720          H  
ATOM  12019 2HH2 ARG A 745     -11.096 -64.238  58.644  1.00  5.720          H  
ATOM  12020  N   TYR A 746      -2.061 -67.043  59.312  1.00  2.200          N  
ATOM  12021  CA  TYR A 746      -0.823 -67.613  59.876  1.00  1.780          C  
ATOM  12022  C   TYR A 746      -0.097 -68.809  59.128  1.00  1.360          C  
ATOM  12023  O   TYR A 746      -0.810 -69.649  58.548  1.00  1.950          O  
ATOM  12024  CB  TYR A 746      -1.259 -67.996  61.293  1.00  2.660          C  
ATOM  12025  CG  TYR A 746      -0.248 -68.444  62.101  1.00  2.660          C  
ATOM  12026  CD1 TYR A 746       0.537 -67.573  62.788  1.00  2.660          C  
ATOM  12027  CD2 TYR A 746      -0.057 -69.732  62.139  1.00  2.660          C  
ATOM  12028  CE1 TYR A 746       1.558 -68.066  63.499  1.00  2.660          C  
ATOM  12029  CE2 TYR A 746       0.939 -70.226  62.835  1.00  2.660          C  
ATOM  12030  CZ  TYR A 746       1.750 -69.413  63.490  1.00  2.660          C  
ATOM  12031  OH  TYR A 746       2.759 -69.934  64.125  1.00  2.660          O  
ATOM  12032  H   TYR A 746      -2.903 -67.271  59.818  1.00  2.640          H  
ATOM  12033  HA  TYR A 746      -0.101 -66.798  59.939  1.00  2.140          H  
ATOM  12034 1HB  TYR A 746      -1.709 -67.125  61.775  1.00  3.190          H  
ATOM  12035 2HB  TYR A 746      -2.026 -68.767  61.242  1.00  3.190          H  
ATOM  12036  HD1 TYR A 746       0.353 -66.494  62.749  1.00  3.190          H  
ATOM  12037  HD2 TYR A 746      -0.716 -70.359  61.569  1.00  3.190          H  
ATOM  12038  HE1 TYR A 746       2.221 -67.407  64.051  1.00  3.190          H  
ATOM  12039  HE2 TYR A 746       1.125 -71.286  62.851  1.00  3.190          H  
ATOM  12040  HH  TYR A 746       3.362 -69.219  64.344  1.00  3.190          H  
ATOM  12041  N   SER A 747       1.279 -68.903  59.180  1.00  0.930          N  
ATOM  12042  CA  SER A 747       2.034 -70.076  58.654  1.00  0.600          C  
ATOM  12043  C   SER A 747       2.111 -71.150  59.740  1.00  0.500          C  
ATOM  12044  O   SER A 747       2.822 -70.997  60.727  1.00  1.180          O  
ATOM  12045  CB  SER A 747       3.452 -69.695  58.308  1.00  0.970          C  
ATOM  12046  OG  SER A 747       3.523 -68.729  57.298  1.00  0.970          O  
ATOM  12047  H   SER A 747       1.809 -68.160  59.611  1.00  1.120          H  
ATOM  12048  HA  SER A 747       1.524 -70.493  57.791  1.00  0.720          H  
ATOM  12049 1HB  SER A 747       3.958 -69.339  59.195  1.00  1.170          H  
ATOM  12050 2HB  SER A 747       3.985 -70.589  57.980  1.00  1.170          H  
ATOM  12051  HG  SER A 747       4.494 -68.557  57.185  1.00  1.170          H  
ATOM  12052  N   VAL A 748       1.387 -72.247  59.566  1.00  0.660          N  
ATOM  12053  CA  VAL A 748       1.235 -73.281  60.593  1.00  0.500          C  
ATOM  12054  C   VAL A 748       1.634 -74.688  60.192  1.00  0.430          C  
ATOM  12055  O   VAL A 748       1.305 -75.140  59.105  1.00  0.420          O  
ATOM  12056  CB  VAL A 748      -0.235 -73.251  61.069  1.00  0.760          C  
ATOM  12057  CG1 VAL A 748      -1.197 -73.330  59.938  1.00  0.760          C  
ATOM  12058  CG2 VAL A 748      -0.505 -74.339  61.905  1.00  0.760          C  
ATOM  12059  H   VAL A 748       0.853 -72.371  58.699  1.00  0.790          H  
ATOM  12060  HA  VAL A 748       1.863 -73.003  61.439  1.00  0.600          H  
ATOM  12061  HB  VAL A 748      -0.411 -72.379  61.588  1.00  0.920          H  
ATOM  12062 1HG1 VAL A 748      -2.207 -73.294  60.322  1.00  0.920          H  
ATOM  12063 2HG1 VAL A 748      -1.054 -72.482  59.273  1.00  0.920          H  
ATOM  12064 3HG1 VAL A 748      -1.051 -74.252  59.391  1.00  0.920          H  
ATOM  12065 1HG2 VAL A 748      -1.519 -74.230  62.160  1.00  0.920          H  
ATOM  12066 2HG2 VAL A 748      -0.379 -75.285  61.387  1.00  0.920          H  
ATOM  12067 3HG2 VAL A 748       0.131 -74.314  62.788  1.00  0.920          H  
ATOM  12068  N   ALA A 749       2.342 -75.395  61.069  1.00  0.410          N  
ATOM  12069  CA  ALA A 749       2.695 -76.754  60.711  1.00  0.380          C  
ATOM  12070  C   ALA A 749       1.498 -77.652  60.901  1.00  0.350          C  
ATOM  12071  O   ALA A 749       0.821 -77.577  61.928  1.00  0.330          O  
ATOM  12072  CB  ALA A 749       3.861 -77.267  61.530  1.00  0.540          C  
ATOM  12073  H   ALA A 749       2.562 -75.006  61.986  1.00  0.490          H  
ATOM  12074  HA  ALA A 749       2.939 -76.762  59.663  1.00  0.460          H  
ATOM  12075 1HB  ALA A 749       4.096 -78.276  61.230  1.00  0.650          H  
ATOM  12076 2HB  ALA A 749       4.734 -76.642  61.385  1.00  0.650          H  
ATOM  12077 3HB  ALA A 749       3.596 -77.260  62.558  1.00  0.650          H  
ATOM  12078  N   TYR A 750       1.310 -78.587  59.985  1.00  0.360          N  
ATOM  12079  CA  TYR A 750       0.223 -79.538  60.101  1.00  0.320          C  
ATOM  12080  C   TYR A 750       0.508 -80.934  59.580  1.00  0.290          C  
ATOM  12081  O   TYR A 750       0.964 -81.125  58.448  1.00  0.300          O  
ATOM  12082  CB  TYR A 750      -0.992 -78.964  59.390  1.00  0.460          C  
ATOM  12083  CG  TYR A 750      -2.161 -79.907  59.210  1.00  0.460          C  
ATOM  12084  CD1 TYR A 750      -3.013 -80.276  60.256  1.00  0.460          C  
ATOM  12085  CD2 TYR A 750      -2.391 -80.385  57.938  1.00  0.460          C  
ATOM  12086  CE1 TYR A 750      -4.086 -81.114  59.987  1.00  0.460          C  
ATOM  12087  CE2 TYR A 750      -3.440 -81.206  57.689  1.00  0.460          C  
ATOM  12088  CZ  TYR A 750      -4.293 -81.566  58.688  1.00  0.460          C  
ATOM  12089  OH  TYR A 750      -5.360 -82.385  58.388  1.00  0.460          O  
ATOM  12090  H   TYR A 750       1.906 -78.602  59.167  1.00  0.430          H  
ATOM  12091  HA  TYR A 750      -0.014 -79.636  61.154  1.00  0.380          H  
ATOM  12092 1HB  TYR A 750      -1.346 -78.084  59.936  1.00  0.560          H  
ATOM  12093 2HB  TYR A 750      -0.682 -78.632  58.408  1.00  0.560          H  
ATOM  12094  HD1 TYR A 750      -2.845 -79.909  61.263  1.00  0.560          H  
ATOM  12095  HD2 TYR A 750      -1.727 -80.100  57.124  1.00  0.560          H  
ATOM  12096  HE1 TYR A 750      -4.763 -81.408  60.783  1.00  0.560          H  
ATOM  12097  HE2 TYR A 750      -3.606 -81.571  56.680  1.00  0.560          H  
ATOM  12098  HH  TYR A 750      -5.906 -82.516  59.169  1.00  0.560          H  
ATOM  12099  N   ALA A 751       0.183 -81.915  60.419  1.00  0.260          N  
ATOM  12100  CA  ALA A 751       0.277 -83.323  60.070  1.00  0.240          C  
ATOM  12101  C   ALA A 751      -1.125 -83.936  60.003  1.00  0.280          C  
ATOM  12102  O   ALA A 751      -1.825 -84.075  61.013  1.00  0.360          O  
ATOM  12103  CB  ALA A 751       1.149 -84.079  61.063  1.00  0.340          C  
ATOM  12104  H   ALA A 751      -0.140 -81.645  61.352  1.00  0.310          H  
ATOM  12105  HA  ALA A 751       0.724 -83.400  59.081  1.00  0.290          H  
ATOM  12106 1HB  ALA A 751       1.216 -85.122  60.762  1.00  0.410          H  
ATOM  12107 2HB  ALA A 751       2.150 -83.640  61.079  1.00  0.410          H  
ATOM  12108 3HB  ALA A 751       0.712 -84.019  62.043  1.00  0.410          H  
ATOM  12109  N   ALA A 752      -1.532 -84.299  58.794  1.00  0.330          N  
ATOM  12110  CA  ALA A 752      -2.842 -84.891  58.523  1.00  0.360          C  
ATOM  12111  C   ALA A 752      -2.951 -86.283  59.124  1.00  0.260          C  
ATOM  12112  O   ALA A 752      -1.953 -86.995  59.198  1.00  0.210          O  
ATOM  12113  CB  ALA A 752      -3.075 -84.966  57.029  1.00  0.490          C  
ATOM  12114  H   ALA A 752      -0.903 -84.139  58.020  1.00  0.400          H  
ATOM  12115  HA  ALA A 752      -3.601 -84.269  58.987  1.00  0.430          H  
ATOM  12116 1HB  ALA A 752      -4.057 -85.389  56.835  1.00  0.590          H  
ATOM  12117 2HB  ALA A 752      -3.019 -83.970  56.601  1.00  0.590          H  
ATOM  12118 3HB  ALA A 752      -2.316 -85.601  56.571  1.00  0.590          H  
ATOM  12119  N   GLN A 753      -4.170 -86.715  59.500  1.00  0.270          N  
ATOM  12120  CA  GLN A 753      -4.322 -88.075  60.037  1.00  0.230          C  
ATOM  12121  C   GLN A 753      -3.849 -89.112  59.023  1.00  0.230          C  
ATOM  12122  O   GLN A 753      -3.311 -90.146  59.409  1.00  0.290          O  
ATOM  12123  CB  GLN A 753      -5.759 -88.399  60.468  1.00  0.340          C  
ATOM  12124  CG  GLN A 753      -5.886 -89.799  61.153  1.00  0.340          C  
ATOM  12125  CD  GLN A 753      -7.291 -90.121  61.641  1.00  0.340          C  
ATOM  12126  OE1 GLN A 753      -8.244 -89.929  60.879  1.00  0.340          O  
ATOM  12127  NE2 GLN A 753      -7.451 -90.614  62.887  1.00  0.340          N  
ATOM  12128  H   GLN A 753      -4.971 -86.100  59.432  1.00  0.320          H  
ATOM  12129  HA  GLN A 753      -3.687 -88.163  60.919  1.00  0.280          H  
ATOM  12130 1HB  GLN A 753      -6.103 -87.649  61.183  1.00  0.410          H  
ATOM  12131 2HB  GLN A 753      -6.423 -88.369  59.609  1.00  0.410          H  
ATOM  12132 1HG  GLN A 753      -5.610 -90.570  60.440  1.00  0.410          H  
ATOM  12133 2HG  GLN A 753      -5.209 -89.830  61.998  1.00  0.410          H  
ATOM  12134 1HE2 GLN A 753      -8.367 -90.826  63.222  1.00  0.410          H  
ATOM  12135 2HE2 GLN A 753      -6.664 -90.774  63.542  1.00  0.410          H  
ATOM  12136  N   LYS A 754      -4.107 -88.864  57.740  1.00  0.250          N  
ATOM  12137  CA  LYS A 754      -3.643 -89.747  56.685  1.00  0.270          C  
ATOM  12138  C   LYS A 754      -2.338 -89.123  56.170  1.00  0.320          C  
ATOM  12139  O   LYS A 754      -2.426 -88.108  55.491  1.00  0.600          O  
ATOM  12140  CB  LYS A 754      -4.671 -89.806  55.548  1.00  0.370          C  
ATOM  12141  CG  LYS A 754      -4.316 -90.715  54.355  1.00  0.370          C  
ATOM  12142  CD  LYS A 754      -4.401 -92.204  54.720  1.00  0.370          C  
ATOM  12143  CE  LYS A 754      -4.177 -93.104  53.497  1.00  0.370          C  
ATOM  12144  NZ  LYS A 754      -4.237 -94.565  53.852  1.00  0.370          N  
ATOM  12145  H   LYS A 754      -4.596 -88.016  57.500  1.00  0.300          H  
ATOM  12146  HA  LYS A 754      -3.486 -90.733  57.101  1.00  0.320          H  
ATOM  12147 1HB  LYS A 754      -5.628 -90.139  55.949  1.00  0.440          H  
ATOM  12148 2HB  LYS A 754      -4.821 -88.802  55.152  1.00  0.440          H  
ATOM  12149 1HG  LYS A 754      -5.002 -90.509  53.537  1.00  0.440          H  
ATOM  12150 2HG  LYS A 754      -3.299 -90.484  54.013  1.00  0.440          H  
ATOM  12151 1HD  LYS A 754      -3.653 -92.450  55.462  1.00  0.440          H  
ATOM  12152 2HD  LYS A 754      -5.384 -92.422  55.139  1.00  0.440          H  
ATOM  12153 1HE  LYS A 754      -4.942 -92.892  52.752  1.00  0.440          H  
ATOM  12154 2HE  LYS A 754      -3.197 -92.884  53.070  1.00  0.440          H  
ATOM  12155 1HZ  LYS A 754      -4.086 -95.147  53.042  1.00  0.440          H  
ATOM  12156 2HZ  LYS A 754      -3.536 -94.802  54.534  1.00  0.440          H  
ATOM  12157 3HZ  LYS A 754      -5.146 -94.822  54.248  1.00  0.440          H  
ATOM  12158  N   PRO A 755      -1.139 -89.695  56.422  1.00  0.260          N  
ATOM  12159  CA  PRO A 755       0.156 -89.121  56.061  1.00  0.370          C  
ATOM  12160  C   PRO A 755       0.346 -89.005  54.546  1.00  0.300          C  
ATOM  12161  O   PRO A 755      -0.021 -89.918  53.809  1.00  0.590          O  
ATOM  12162  CB  PRO A 755       1.150 -90.112  56.693  1.00  0.550          C  
ATOM  12163  CG  PRO A 755       0.402 -91.404  56.825  1.00  0.550          C  
ATOM  12164  CD  PRO A 755      -1.046 -91.011  57.075  1.00  0.550          C  
ATOM  12165  HA  PRO A 755       0.243 -88.132  56.536  1.00  0.440          H  
ATOM  12166 1HB  PRO A 755       2.038 -90.206  56.055  1.00  0.670          H  
ATOM  12167 2HB  PRO A 755       1.492 -89.725  57.668  1.00  0.670          H  
ATOM  12168 1HG  PRO A 755       0.527 -92.001  55.913  1.00  0.670          H  
ATOM  12169 2HG  PRO A 755       0.828 -91.992  57.659  1.00  0.670          H  
ATOM  12170 1HD  PRO A 755      -1.674 -91.751  56.581  1.00  0.670          H  
ATOM  12171 2HD  PRO A 755      -1.250 -90.928  58.161  1.00  0.670          H  
ATOM  12172  N   TRP A 756       1.013 -87.925  54.120  1.00  0.480          N  
ATOM  12173  CA  TRP A 756       1.284 -87.589  52.717  1.00  0.560          C  
ATOM  12174  C   TRP A 756       2.714 -87.154  52.363  1.00  0.660          C  
ATOM  12175  O   TRP A 756       3.038 -85.973  52.521  1.00  1.020          O  
ATOM  12176  CB  TRP A 756       0.355 -86.481  52.224  1.00  0.750          C  
ATOM  12177  CG  TRP A 756      -1.045 -86.869  52.242  1.00  0.750          C  
ATOM  12178  CD1 TRP A 756      -1.990 -86.466  53.115  1.00  0.750          C  
ATOM  12179  CD2 TRP A 756      -1.678 -87.810  51.373  1.00  0.750          C  
ATOM  12180  NE1 TRP A 756      -3.172 -87.073  52.836  1.00  0.750          N  
ATOM  12181  CE2 TRP A 756      -2.999 -87.905  51.778  1.00  0.750          C  
ATOM  12182  CE3 TRP A 756      -1.230 -88.581  50.302  1.00  0.750          C  
ATOM  12183  CZ2 TRP A 756      -3.890 -88.737  51.152  1.00  0.750          C  
ATOM  12184  CZ3 TRP A 756      -2.116 -89.414  49.678  1.00  0.750          C  
ATOM  12185  CH2 TRP A 756      -3.418 -89.491  50.090  1.00  0.750          C  
ATOM  12186  H   TRP A 756       1.304 -87.257  54.814  1.00  0.580          H  
ATOM  12187  HA  TRP A 756       1.070 -88.482  52.133  1.00  0.670          H  
ATOM  12188 1HB  TRP A 756       0.473 -85.598  52.846  1.00  0.900          H  
ATOM  12189 2HB  TRP A 756       0.620 -86.207  51.202  1.00  0.900          H  
ATOM  12190  HD1 TRP A 756      -1.832 -85.765  53.928  1.00  0.900          H  
ATOM  12191  HE1 TRP A 756      -4.021 -86.941  53.353  1.00  0.900          H  
ATOM  12192  HE3 TRP A 756      -0.197 -88.525  49.961  1.00  0.900          H  
ATOM  12193  HZ2 TRP A 756      -4.929 -88.813  51.470  1.00  0.900          H  
ATOM  12194  HZ3 TRP A 756      -1.748 -90.002  48.845  1.00  0.900          H  
ATOM  12195  HH2 TRP A 756      -4.096 -90.158  49.573  1.00  0.900          H  
ATOM  12196  N   LEU A 757       3.581 -88.088  51.986  1.00  0.480          N  
ATOM  12197  CA  LEU A 757       4.977 -87.766  51.632  1.00  0.540          C  
ATOM  12198  C   LEU A 757       5.122 -87.521  50.110  1.00  0.540          C  
ATOM  12199  O   LEU A 757       4.321 -88.033  49.323  1.00  0.570          O  
ATOM  12200  CB  LEU A 757       5.884 -88.903  52.122  1.00  0.730          C  
ATOM  12201  CG  LEU A 757       5.836 -89.146  53.670  1.00  0.730          C  
ATOM  12202  CD1 LEU A 757       6.599 -90.384  54.023  1.00  0.730          C  
ATOM  12203  CD2 LEU A 757       6.461 -87.950  54.405  1.00  0.730          C  
ATOM  12204  H   LEU A 757       3.256 -89.040  51.907  1.00  0.580          H  
ATOM  12205  HA  LEU A 757       5.262 -86.841  52.122  1.00  0.650          H  
ATOM  12206 1HB  LEU A 757       5.601 -89.825  51.618  1.00  0.880          H  
ATOM  12207 2HB  LEU A 757       6.915 -88.665  51.847  1.00  0.880          H  
ATOM  12208  HG  LEU A 757       4.802 -89.278  53.987  1.00  0.880          H  
ATOM  12209 1HD1 LEU A 757       6.549 -90.541  55.093  1.00  0.880          H  
ATOM  12210 2HD1 LEU A 757       6.161 -91.234  53.512  1.00  0.880          H  
ATOM  12211 3HD1 LEU A 757       7.619 -90.268  53.728  1.00  0.880          H  
ATOM  12212 1HD2 LEU A 757       6.430 -88.137  55.473  1.00  0.880          H  
ATOM  12213 2HD2 LEU A 757       7.494 -87.833  54.089  1.00  0.880          H  
ATOM  12214 3HD2 LEU A 757       5.918 -87.036  54.197  1.00  0.880          H  
ATOM  12215  N   LEU A 758       6.127 -86.723  49.721  1.00  0.520          N  
ATOM  12216  CA  LEU A 758       6.413 -86.359  48.325  1.00  0.490          C  
ATOM  12217  C   LEU A 758       7.382 -87.345  47.687  1.00  0.490          C  
ATOM  12218  O   LEU A 758       8.153 -88.000  48.396  1.00  0.480          O  
ATOM  12219  CB  LEU A 758       7.067 -84.967  48.274  1.00  0.700          C  
ATOM  12220  CG  LEU A 758       6.288 -83.766  48.904  1.00  0.700          C  
ATOM  12221  CD1 LEU A 758       7.179 -82.526  48.827  1.00  0.700          C  
ATOM  12222  CD2 LEU A 758       4.971 -83.522  48.167  1.00  0.700          C  
ATOM  12223  H   LEU A 758       6.757 -86.361  50.435  1.00  0.620          H  
ATOM  12224  HA  LEU A 758       5.486 -86.370  47.754  1.00  0.590          H  
ATOM  12225 1HB  LEU A 758       8.032 -85.031  48.773  1.00  0.840          H  
ATOM  12226 2HB  LEU A 758       7.248 -84.722  47.223  1.00  0.840          H  
ATOM  12227  HG  LEU A 758       6.078 -83.978  49.953  1.00  0.840          H  
ATOM  12228 1HD1 LEU A 758       6.668 -81.678  49.265  1.00  0.840          H  
ATOM  12229 2HD1 LEU A 758       8.109 -82.709  49.371  1.00  0.840          H  
ATOM  12230 3HD1 LEU A 758       7.404 -82.306  47.783  1.00  0.840          H  
ATOM  12231 1HD2 LEU A 758       4.451 -82.676  48.618  1.00  0.840          H  
ATOM  12232 2HD2 LEU A 758       5.176 -83.299  47.118  1.00  0.840          H  
ATOM  12233 3HD2 LEU A 758       4.337 -84.406  48.232  1.00  0.840          H  
ATOM  12234  N   ASN A 759       7.425 -87.407  46.347  1.00  0.500          N  
ATOM  12235  CA  ASN A 759       8.399 -88.274  45.666  1.00  0.510          C  
ATOM  12236  C   ASN A 759       9.751 -87.585  45.716  1.00  0.370          C  
ATOM  12237  O   ASN A 759      10.198 -86.939  44.766  1.00  0.520          O  
ATOM  12238  CB  ASN A 759       8.016 -88.525  44.217  1.00  0.710          C  
ATOM  12239  CG  ASN A 759       6.830 -89.417  44.019  1.00  0.710          C  
ATOM  12240  OD1 ASN A 759       6.939 -90.649  44.050  1.00  0.710          O  
ATOM  12241  ND2 ASN A 759       5.694 -88.805  43.824  1.00  0.710          N  
ATOM  12242  H   ASN A 759       6.789 -86.845  45.770  1.00  0.600          H  
ATOM  12243  HA  ASN A 759       8.481 -89.224  46.201  1.00  0.610          H  
ATOM  12244 1HB  ASN A 759       7.812 -87.570  43.732  1.00  0.850          H  
ATOM  12245 2HB  ASN A 759       8.867 -88.970  43.704  1.00  0.850          H  
ATOM  12246 1HD2 ASN A 759       4.850 -89.314  43.676  1.00  0.850          H  
ATOM  12247 2HD2 ASN A 759       5.676 -87.789  43.841  1.00  0.850          H  
ATOM  12248  N   ALA A 760      10.369 -87.714  46.868  1.00  0.500          N  
ATOM  12249  CA  ALA A 760      11.600 -87.046  47.248  1.00  0.440          C  
ATOM  12250  C   ALA A 760      12.349 -87.923  48.239  1.00  0.720          C  
ATOM  12251  O   ALA A 760      11.840 -88.975  48.625  1.00  1.000          O  
ATOM  12252  CB  ALA A 760      11.265 -85.680  47.840  1.00  0.640          C  
ATOM  12253  H   ALA A 760       9.855 -88.253  47.571  1.00  0.600          H  
ATOM  12254  HA  ALA A 760      12.225 -86.919  46.364  1.00  0.530          H  
ATOM  12255 1HB  ALA A 760      12.177 -85.180  48.109  1.00  0.770          H  
ATOM  12256 2HB  ALA A 760      10.735 -85.088  47.098  1.00  0.770          H  
ATOM  12257 3HB  ALA A 760      10.642 -85.800  48.718  1.00  0.770          H  
ATOM  12258  N   THR A 761      13.565 -87.552  48.611  1.00  0.690          N  
ATOM  12259  CA  THR A 761      14.306 -88.368  49.567  1.00  0.850          C  
ATOM  12260  C   THR A 761      13.860 -88.135  50.996  1.00  0.850          C  
ATOM  12261  O   THR A 761      13.112 -87.189  51.282  1.00  0.830          O  
ATOM  12262  CB  THR A 761      15.818 -88.129  49.506  1.00  1.130          C  
ATOM  12263  OG1 THR A 761      16.126 -86.778  49.920  1.00  1.130          O  
ATOM  12264  CG2 THR A 761      16.308 -88.366  48.093  1.00  1.130          C  
ATOM  12265  H   THR A 761      13.986 -86.679  48.257  1.00  0.830          H  
ATOM  12266  HA  THR A 761      14.111 -89.398  49.343  1.00  1.020          H  
ATOM  12267  HB  THR A 761      16.303 -88.816  50.178  1.00  1.350          H  
ATOM  12268  HG1 THR A 761      17.083 -86.642  49.866  1.00  1.350          H  
ATOM  12269 1HG2 THR A 761      17.386 -88.211  48.045  1.00  1.350          H  
ATOM  12270 2HG2 THR A 761      16.077 -89.390  47.802  1.00  1.350          H  
ATOM  12271 3HG2 THR A 761      15.816 -87.674  47.412  1.00  1.350          H  
ATOM  12272  N   VAL A 762      14.366 -88.975  51.904  1.00  0.910          N  
ATOM  12273  CA  VAL A 762      14.032 -88.849  53.327  1.00  0.980          C  
ATOM  12274  C   VAL A 762      14.375 -87.446  53.872  1.00  0.900          C  
ATOM  12275  O   VAL A 762      13.495 -86.780  54.436  1.00  1.110          O  
ATOM  12276  CB  VAL A 762      14.813 -89.909  54.154  1.00  1.340          C  
ATOM  12277  CG1 VAL A 762      14.626 -89.669  55.663  1.00  1.340          C  
ATOM  12278  CG2 VAL A 762      14.367 -91.322  53.772  1.00  1.340          C  
ATOM  12279  H   VAL A 762      14.923 -89.752  51.544  1.00  1.090          H  
ATOM  12280  HA  VAL A 762      12.967 -89.011  53.447  1.00  1.180          H  
ATOM  12281  HB  VAL A 762      15.876 -89.803  53.939  1.00  1.610          H  
ATOM  12282 1HG1 VAL A 762      15.204 -90.410  56.210  1.00  1.610          H  
ATOM  12283 2HG1 VAL A 762      14.979 -88.675  55.945  1.00  1.610          H  
ATOM  12284 3HG1 VAL A 762      13.571 -89.764  55.923  1.00  1.610          H  
ATOM  12285 1HG2 VAL A 762      14.948 -92.040  54.343  1.00  1.610          H  
ATOM  12286 2HG2 VAL A 762      13.318 -91.451  53.998  1.00  1.610          H  
ATOM  12287 3HG2 VAL A 762      14.530 -91.490  52.710  1.00  1.610          H  
ATOM  12288  N   GLU A 763      15.615 -86.965  53.661  1.00  0.710          N  
ATOM  12289  CA  GLU A 763      15.987 -85.616  54.072  1.00  0.570          C  
ATOM  12290  C   GLU A 763      15.109 -84.557  53.466  1.00  0.560          C  
ATOM  12291  O   GLU A 763      14.687 -83.632  54.174  1.00  0.600          O  
ATOM  12292  CB  GLU A 763      17.428 -85.285  53.677  1.00  0.850          C  
ATOM  12293  CG  GLU A 763      17.888 -83.868  54.044  1.00  0.850          C  
ATOM  12294  CD  GLU A 763      19.299 -83.605  53.634  1.00  0.850          C  
ATOM  12295  OE1 GLU A 763      20.054 -84.538  53.527  1.00  0.850          O  
ATOM  12296  OE2 GLU A 763      19.614 -82.470  53.390  1.00  0.850          O  
ATOM  12297  H   GLU A 763      16.353 -87.567  53.296  1.00  0.850          H  
ATOM  12298  HA  GLU A 763      15.888 -85.551  55.149  1.00  0.680          H  
ATOM  12299 1HB  GLU A 763      18.098 -85.969  54.181  1.00  1.020          H  
ATOM  12300 2HB  GLU A 763      17.558 -85.430  52.605  1.00  1.020          H  
ATOM  12301 1HG  GLU A 763      17.251 -83.131  53.556  1.00  1.020          H  
ATOM  12302 2HG  GLU A 763      17.790 -83.734  55.122  1.00  1.020          H  
ATOM  12303  N   GLU A 764      14.817 -84.669  52.163  1.00  0.620          N  
ATOM  12304  CA  GLU A 764      14.010 -83.652  51.512  1.00  0.820          C  
ATOM  12305  C   GLU A 764      12.615 -83.529  52.114  1.00  0.870          C  
ATOM  12306  O   GLU A 764      12.141 -82.407  52.305  1.00  1.050          O  
ATOM  12307  CB  GLU A 764      13.899 -83.934  50.013  1.00  1.070          C  
ATOM  12308  CG  GLU A 764      15.175 -83.680  49.209  1.00  1.070          C  
ATOM  12309  CD  GLU A 764      15.062 -84.050  47.730  1.00  1.070          C  
ATOM  12310  OE1 GLU A 764      14.674 -85.164  47.398  1.00  1.070          O  
ATOM  12311  OE2 GLU A 764      15.364 -83.197  46.927  1.00  1.070          O  
ATOM  12312  H   GLU A 764      15.196 -85.445  51.616  1.00  0.740          H  
ATOM  12313  HA  GLU A 764      14.516 -82.696  51.638  1.00  0.980          H  
ATOM  12314 1HB  GLU A 764      13.640 -84.978  49.884  1.00  1.280          H  
ATOM  12315 2HB  GLU A 764      13.097 -83.336  49.587  1.00  1.280          H  
ATOM  12316 1HG  GLU A 764      15.421 -82.623  49.283  1.00  1.280          H  
ATOM  12317 2HG  GLU A 764      15.991 -84.237  49.659  1.00  1.280          H  
ATOM  12318  N   ASN A 765      11.975 -84.649  52.466  1.00  0.800          N  
ATOM  12319  CA  ASN A 765      10.642 -84.567  53.068  1.00  0.960          C  
ATOM  12320  C   ASN A 765      10.634 -83.969  54.465  1.00  0.730          C  
ATOM  12321  O   ASN A 765       9.699 -83.249  54.814  1.00  0.640          O  
ATOM  12322  CB  ASN A 765       9.961 -85.927  53.118  1.00  1.280          C  
ATOM  12323  CG  ASN A 765       9.305 -86.374  51.832  1.00  1.280          C  
ATOM  12324  OD1 ASN A 765       8.158 -85.933  51.589  1.00  1.280          O  
ATOM  12325  ND2 ASN A 765       9.956 -87.187  51.047  1.00  1.280          N  
ATOM  12326  H   ASN A 765      12.403 -85.555  52.238  1.00  0.960          H  
ATOM  12327  HA  ASN A 765      10.038 -83.912  52.440  1.00  1.150          H  
ATOM  12328 1HB  ASN A 765      10.713 -86.677  53.393  1.00  1.540          H  
ATOM  12329 2HB  ASN A 765       9.212 -85.922  53.910  1.00  1.540          H  
ATOM  12330 1HD2 ASN A 765       9.537 -87.527  50.191  1.00  1.540          H  
ATOM  12331 2HD2 ASN A 765      10.897 -87.475  51.282  1.00  1.540          H  
ATOM  12332  N   ILE A 766      11.670 -84.231  55.257  1.00  0.670          N  
ATOM  12333  CA  ILE A 766      11.720 -83.668  56.602  1.00  0.590          C  
ATOM  12334  C   ILE A 766      12.018 -82.167  56.545  1.00  0.480          C  
ATOM  12335  O   ILE A 766      11.417 -81.389  57.286  1.00  0.460          O  
ATOM  12336  CB  ILE A 766      12.732 -84.405  57.492  1.00  0.860          C  
ATOM  12337  CG1 ILE A 766      12.228 -85.853  57.699  1.00  0.860          C  
ATOM  12338  CG2 ILE A 766      12.881 -83.649  58.879  1.00  0.860          C  
ATOM  12339  CD1 ILE A 766      13.235 -86.799  58.307  1.00  0.860          C  
ATOM  12340  H   ILE A 766      12.395 -84.885  54.929  1.00  0.800          H  
ATOM  12341  HA  ILE A 766      10.742 -83.799  57.057  1.00  0.710          H  
ATOM  12342  HB  ILE A 766      13.680 -84.462  56.972  1.00  1.030          H  
ATOM  12343 1HG1 ILE A 766      11.344 -85.826  58.327  1.00  1.030          H  
ATOM  12344 2HG1 ILE A 766      11.947 -86.258  56.728  1.00  1.030          H  
ATOM  12345 1HG2 ILE A 766      13.592 -84.164  59.518  1.00  1.030          H  
ATOM  12346 2HG2 ILE A 766      13.240 -82.636  58.715  1.00  1.030          H  
ATOM  12347 3HG2 ILE A 766      11.910 -83.607  59.380  1.00  1.030          H  
ATOM  12348 1HD1 ILE A 766      12.784 -87.785  58.389  1.00  1.030          H  
ATOM  12349 2HD1 ILE A 766      14.117 -86.855  57.659  1.00  1.030          H  
ATOM  12350 3HD1 ILE A 766      13.536 -86.461  59.292  1.00  1.030          H  
ATOM  12351  N   THR A 767      13.007 -81.793  55.718  1.00  0.490          N  
ATOM  12352  CA  THR A 767      13.469 -80.419  55.526  1.00  0.470          C  
ATOM  12353  C   THR A 767      12.374 -79.560  54.856  1.00  0.470          C  
ATOM  12354  O   THR A 767      12.133 -78.399  55.216  1.00  0.440          O  
ATOM  12355  CB  THR A 767      14.749 -80.424  54.666  1.00  0.670          C  
ATOM  12356  OG1 THR A 767      15.755 -81.224  55.297  1.00  0.670          O  
ATOM  12357  CG2 THR A 767      15.278 -79.028  54.565  1.00  0.670          C  
ATOM  12358  H   THR A 767      13.472 -82.516  55.167  1.00  0.590          H  
ATOM  12359  HA  THR A 767      13.699 -79.993  56.494  1.00  0.560          H  
ATOM  12360  HB  THR A 767      14.535 -80.823  53.674  1.00  0.800          H  
ATOM  12361  HG1 THR A 767      15.514 -82.170  55.179  1.00  0.800          H  
ATOM  12362 1HG2 THR A 767      16.191 -79.026  53.974  1.00  0.800          H  
ATOM  12363 2HG2 THR A 767      14.545 -78.396  54.086  1.00  0.800          H  
ATOM  12364 3HG2 THR A 767      15.495 -78.639  55.560  1.00  0.800          H  
ATOM  12365  N   PHE A 768      11.744 -80.131  53.830  1.00  0.580          N  
ATOM  12366  CA  PHE A 768      10.645 -79.574  53.051  1.00  0.640          C  
ATOM  12367  C   PHE A 768      10.916 -78.149  52.546  1.00  0.690          C  
ATOM  12368  O   PHE A 768      10.080 -77.254  52.664  1.00  0.730          O  
ATOM  12369  CB  PHE A 768       9.389 -79.630  53.912  1.00  0.870          C  
ATOM  12370  CG  PHE A 768       8.064 -79.654  53.178  1.00  0.870          C  
ATOM  12371  CD1 PHE A 768       7.607 -80.863  52.654  1.00  0.870          C  
ATOM  12372  CD2 PHE A 768       7.264 -78.529  53.033  1.00  0.870          C  
ATOM  12373  CE1 PHE A 768       6.390 -80.946  52.014  1.00  0.870          C  
ATOM  12374  CE2 PHE A 768       6.042 -78.619  52.383  1.00  0.870          C  
ATOM  12375  CZ  PHE A 768       5.607 -79.828  51.878  1.00  0.870          C  
ATOM  12376  H   PHE A 768      12.030 -81.063  53.545  1.00  0.700          H  
ATOM  12377  HA  PHE A 768      10.495 -80.220  52.183  1.00  0.770          H  
ATOM  12378 1HB  PHE A 768       9.442 -80.520  54.541  1.00  1.050          H  
ATOM  12379 2HB  PHE A 768       9.401 -78.772  54.569  1.00  1.050          H  
ATOM  12380  HD1 PHE A 768       8.229 -81.760  52.772  1.00  1.050          H  
ATOM  12381  HD2 PHE A 768       7.615 -77.572  53.438  1.00  1.050          H  
ATOM  12382  HE1 PHE A 768       6.048 -81.905  51.619  1.00  1.050          H  
ATOM  12383  HE2 PHE A 768       5.420 -77.742  52.269  1.00  1.050          H  
ATOM  12384  HZ  PHE A 768       4.644 -79.895  51.372  1.00  1.050          H  
ATOM  12385  N   GLY A 769      12.101 -77.940  51.979  1.00  0.710          N  
ATOM  12386  CA  GLY A 769      12.507 -76.658  51.399  1.00  0.750          C  
ATOM  12387  C   GLY A 769      13.215 -75.686  52.350  1.00  0.670          C  
ATOM  12388  O   GLY A 769      13.732 -74.658  51.906  1.00  0.730          O  
ATOM  12389  H   GLY A 769      12.731 -78.726  51.907  1.00  0.850          H  
ATOM  12390 1HA  GLY A 769      13.165 -76.856  50.554  1.00  0.900          H  
ATOM  12391 2HA  GLY A 769      11.627 -76.168  50.986  1.00  0.900          H  
ATOM  12392  N   SER A 770      13.226 -75.978  53.644  1.00  0.560          N  
ATOM  12393  CA  SER A 770      13.873 -75.101  54.610  1.00  0.520          C  
ATOM  12394  C   SER A 770      15.379 -75.348  54.668  1.00  0.560          C  
ATOM  12395  O   SER A 770      15.902 -76.260  54.026  1.00  0.640          O  
ATOM  12396  CB  SER A 770      13.213 -75.227  55.974  1.00  0.740          C  
ATOM  12397  OG  SER A 770      13.434 -76.466  56.559  1.00  0.740          O  
ATOM  12398  H   SER A 770      12.772 -76.826  53.989  1.00  0.670          H  
ATOM  12399  HA  SER A 770      13.728 -74.073  54.280  1.00  0.620          H  
ATOM  12400 1HB  SER A 770      13.595 -74.448  56.628  1.00  0.890          H  
ATOM  12401 2HB  SER A 770      12.142 -75.066  55.870  1.00  0.890          H  
ATOM  12402  HG  SER A 770      12.854 -77.102  56.088  1.00  0.890          H  
ATOM  12403  N   SER A 771      16.099 -74.496  55.388  1.00  0.560          N  
ATOM  12404  CA  SER A 771      17.537 -74.668  55.545  1.00  0.640          C  
ATOM  12405  C   SER A 771      17.849 -75.973  56.274  1.00  0.580          C  
ATOM  12406  O   SER A 771      17.071 -76.415  57.133  1.00  0.550          O  
ATOM  12407  CB  SER A 771      18.122 -73.506  56.328  1.00  0.860          C  
ATOM  12408  OG  SER A 771      17.955 -72.293  55.643  1.00  0.860          O  
ATOM  12409  H   SER A 771      15.650 -73.728  55.862  1.00  0.670          H  
ATOM  12410  HA  SER A 771      17.994 -74.703  54.556  1.00  0.770          H  
ATOM  12411 1HB  SER A 771      17.639 -73.448  57.302  1.00  1.040          H  
ATOM  12412 2HB  SER A 771      19.183 -73.687  56.501  1.00  1.040          H  
ATOM  12413  HG  SER A 771      18.362 -71.619  56.195  1.00  1.040          H  
ATOM  12414  N   PHE A 772      18.992 -76.582  55.945  1.00  0.630          N  
ATOM  12415  CA  PHE A 772      19.415 -77.793  56.636  1.00  0.640          C  
ATOM  12416  C   PHE A 772      20.247 -77.465  57.865  1.00  0.580          C  
ATOM  12417  O   PHE A 772      21.323 -76.874  57.770  1.00  0.690          O  
ATOM  12418  CB  PHE A 772      20.239 -78.709  55.742  1.00  0.890          C  
ATOM  12419  CG  PHE A 772      20.601 -80.000  56.439  1.00  0.890          C  
ATOM  12420  CD1 PHE A 772      19.701 -81.058  56.479  1.00  0.890          C  
ATOM  12421  CD2 PHE A 772      21.834 -80.154  57.072  1.00  0.890          C  
ATOM  12422  CE1 PHE A 772      20.029 -82.225  57.119  1.00  0.890          C  
ATOM  12423  CE2 PHE A 772      22.151 -81.326  57.714  1.00  0.890          C  
ATOM  12424  CZ  PHE A 772      21.249 -82.360  57.739  1.00  0.890          C  
ATOM  12425  H   PHE A 772      19.573 -76.186  55.220  1.00  0.760          H  
ATOM  12426  HA  PHE A 772      18.530 -78.341  56.949  1.00  0.770          H  
ATOM  12427 1HB  PHE A 772      19.672 -78.953  54.842  1.00  1.070          H  
ATOM  12428 2HB  PHE A 772      21.157 -78.211  55.438  1.00  1.070          H  
ATOM  12429  HD1 PHE A 772      18.726 -80.966  55.984  1.00  1.070          H  
ATOM  12430  HD2 PHE A 772      22.549 -79.327  57.054  1.00  1.070          H  
ATOM  12431  HE1 PHE A 772      19.318 -83.049  57.127  1.00  1.070          H  
ATOM  12432  HE2 PHE A 772      23.113 -81.436  58.198  1.00  1.070          H  
ATOM  12433  HZ  PHE A 772      21.499 -83.290  58.243  1.00  1.070          H  
ATOM  12434  N   ASN A 773      19.739 -77.850  59.015  1.00  0.630          N  
ATOM  12435  CA  ASN A 773      20.371 -77.614  60.291  1.00  0.680          C  
ATOM  12436  C   ASN A 773      20.777 -78.959  60.867  1.00  0.640          C  
ATOM  12437  O   ASN A 773      19.929 -79.736  61.294  1.00  0.610          O  
ATOM  12438  CB  ASN A 773      19.417 -76.809  61.171  1.00  0.930          C  
ATOM  12439  CG  ASN A 773      19.952 -76.454  62.532  1.00  0.930          C  
ATOM  12440  OD1 ASN A 773      20.503 -77.314  63.233  1.00  0.930          O  
ATOM  12441  ND2 ASN A 773      19.798 -75.204  62.920  1.00  0.930          N  
ATOM  12442  H   ASN A 773      18.839 -78.322  59.004  1.00  0.760          H  
ATOM  12443  HA  ASN A 773      21.281 -77.032  60.139  1.00  0.820          H  
ATOM  12444 1HB  ASN A 773      19.171 -75.881  60.653  1.00  1.120          H  
ATOM  12445 2HB  ASN A 773      18.488 -77.354  61.279  1.00  1.120          H  
ATOM  12446 1HD2 ASN A 773      20.137 -74.912  63.818  1.00  1.120          H  
ATOM  12447 2HD2 ASN A 773      19.348 -74.541  62.319  1.00  1.120          H  
ATOM  12448  N   ARG A 774      22.066 -79.279  60.824  1.00  0.640          N  
ATOM  12449  CA  ARG A 774      22.506 -80.611  61.227  1.00  0.620          C  
ATOM  12450  C   ARG A 774      22.139 -80.980  62.656  1.00  0.610          C  
ATOM  12451  O   ARG A 774      21.761 -82.126  62.927  1.00  0.600          O  
ATOM  12452  CB  ARG A 774      23.997 -80.757  61.033  1.00  0.880          C  
ATOM  12453  CG  ARG A 774      24.512 -82.167  61.247  1.00  0.880          C  
ATOM  12454  CD  ARG A 774      25.950 -82.286  60.919  1.00  0.880          C  
ATOM  12455  NE  ARG A 774      26.203 -81.993  59.501  1.00  0.880          N  
ATOM  12456  CZ  ARG A 774      26.022 -82.856  58.469  1.00  0.880          C  
ATOM  12457  NH1 ARG A 774      25.578 -84.081  58.679  1.00  0.880          N  
ATOM  12458  NH2 ARG A 774      26.294 -82.459  57.235  1.00  0.880          N  
ATOM  12459  H   ARG A 774      22.730 -78.596  60.482  1.00  0.770          H  
ATOM  12460  HA  ARG A 774      22.016 -81.329  60.573  1.00  0.740          H  
ATOM  12461 1HB  ARG A 774      24.266 -80.433  60.034  1.00  1.050          H  
ATOM  12462 2HB  ARG A 774      24.516 -80.108  61.739  1.00  1.050          H  
ATOM  12463 1HG  ARG A 774      24.389 -82.441  62.296  1.00  1.050          H  
ATOM  12464 2HG  ARG A 774      23.938 -82.854  60.628  1.00  1.050          H  
ATOM  12465 1HD  ARG A 774      26.511 -81.568  61.518  1.00  1.050          H  
ATOM  12466 2HD  ARG A 774      26.306 -83.291  61.141  1.00  1.050          H  
ATOM  12467  HE  ARG A 774      26.552 -81.069  59.278  1.00  1.050          H  
ATOM  12468 1HH1 ARG A 774      25.369 -84.394  59.614  1.00  1.050          H  
ATOM  12469 2HH1 ARG A 774      25.448 -84.712  57.900  1.00  1.050          H  
ATOM  12470 1HH2 ARG A 774      26.635 -81.521  57.069  1.00  1.050          H  
ATOM  12471 2HH2 ARG A 774      26.163 -83.090  56.458  1.00  1.050          H  
ATOM  12472  N   GLN A 775      22.246 -80.030  63.576  1.00  0.620          N  
ATOM  12473  CA  GLN A 775      21.957 -80.328  64.966  1.00  0.620          C  
ATOM  12474  C   GLN A 775      20.465 -80.551  65.174  1.00  0.640          C  
ATOM  12475  O   GLN A 775      20.070 -81.455  65.921  1.00  0.650          O  
ATOM  12476  CB  GLN A 775      22.473 -79.187  65.842  1.00  0.870          C  
ATOM  12477  CG  GLN A 775      24.004 -79.080  65.861  1.00  0.870          C  
ATOM  12478  CD  GLN A 775      24.579 -78.457  64.575  1.00  0.870          C  
ATOM  12479  OE1 GLN A 775      23.834 -77.977  63.704  1.00  0.870          O  
ATOM  12480  NE2 GLN A 775      25.897 -78.469  64.456  1.00  0.870          N  
ATOM  12481  H   GLN A 775      22.571 -79.101  63.301  1.00  0.740          H  
ATOM  12482  HA  GLN A 775      22.475 -81.245  65.239  1.00  0.740          H  
ATOM  12483 1HB  GLN A 775      22.064 -78.241  65.485  1.00  1.040          H  
ATOM  12484 2HB  GLN A 775      22.127 -79.329  66.864  1.00  1.040          H  
ATOM  12485 1HG  GLN A 775      24.303 -78.459  66.705  1.00  1.040          H  
ATOM  12486 2HG  GLN A 775      24.421 -80.081  65.968  1.00  1.040          H  
ATOM  12487 1HE2 GLN A 775      26.335 -78.075  63.645  1.00  1.040          H  
ATOM  12488 2HE2 GLN A 775      26.463 -78.865  65.180  1.00  1.040          H  
ATOM  12489  N   ARG A 776      19.641 -79.748  64.502  1.00  0.640          N  
ATOM  12490  CA  ARG A 776      18.197 -79.881  64.596  1.00  0.660          C  
ATOM  12491  C   ARG A 776      17.738 -81.157  63.921  1.00  0.690          C  
ATOM  12492  O   ARG A 776      16.839 -81.833  64.413  1.00  0.700          O  
ATOM  12493  CB  ARG A 776      17.492 -78.708  63.952  1.00  0.920          C  
ATOM  12494  CG  ARG A 776      15.973 -78.681  64.109  1.00  0.920          C  
ATOM  12495  CD  ARG A 776      15.397 -77.499  63.427  1.00  0.920          C  
ATOM  12496  NE  ARG A 776      15.833 -76.250  64.059  1.00  0.920          N  
ATOM  12497  CZ  ARG A 776      15.868 -75.030  63.466  1.00  0.920          C  
ATOM  12498  NH1 ARG A 776      15.493 -74.869  62.211  1.00  0.920          N  
ATOM  12499  NH2 ARG A 776      16.285 -73.983  64.164  1.00  0.920          N  
ATOM  12500  H   ARG A 776      20.037 -78.993  63.937  1.00  0.770          H  
ATOM  12501  HA  ARG A 776      17.920 -79.918  65.648  1.00  0.790          H  
ATOM  12502 1HB  ARG A 776      17.897 -77.782  64.348  1.00  1.100          H  
ATOM  12503 2HB  ARG A 776      17.699 -78.728  62.892  1.00  1.100          H  
ATOM  12504 1HG  ARG A 776      15.532 -79.575  63.678  1.00  1.100          H  
ATOM  12505 2HG  ARG A 776      15.716 -78.628  65.165  1.00  1.100          H  
ATOM  12506 1HD  ARG A 776      15.726 -77.500  62.390  1.00  1.100          H  
ATOM  12507 2HD  ARG A 776      14.306 -77.549  63.466  1.00  1.100          H  
ATOM  12508  HE  ARG A 776      16.130 -76.302  65.024  1.00  1.100          H  
ATOM  12509 1HH1 ARG A 776      15.170 -75.657  61.667  1.00  1.100          H  
ATOM  12510 2HH1 ARG A 776      15.522 -73.954  61.788  1.00  1.100          H  
ATOM  12511 1HH2 ARG A 776      16.571 -74.098  65.127  1.00  1.100          H  
ATOM  12512 2HH2 ARG A 776      16.315 -73.067  63.738  1.00  1.100          H  
ATOM  12513  N   TYR A 777      18.318 -81.456  62.764  1.00  0.720          N  
ATOM  12514  CA  TYR A 777      17.937 -82.603  61.978  1.00  0.720          C  
ATOM  12515  C   TYR A 777      18.177 -83.855  62.798  1.00  0.730          C  
ATOM  12516  O   TYR A 777      17.304 -84.729  62.882  1.00  0.780          O  
ATOM  12517  CB  TYR A 777      18.698 -82.618  60.657  1.00  1.010          C  
ATOM  12518  CG  TYR A 777      18.251 -83.685  59.736  1.00  1.010          C  
ATOM  12519  CD1 TYR A 777      17.081 -83.480  59.026  1.00  1.010          C  
ATOM  12520  CD2 TYR A 777      18.977 -84.850  59.567  1.00  1.010          C  
ATOM  12521  CE1 TYR A 777      16.631 -84.428  58.166  1.00  1.010          C  
ATOM  12522  CE2 TYR A 777      18.514 -85.814  58.684  1.00  1.010          C  
ATOM  12523  CZ  TYR A 777      17.338 -85.600  57.994  1.00  1.010          C  
ATOM  12524  OH  TYR A 777      16.853 -86.531  57.121  1.00  1.010          O  
ATOM  12525  H   TYR A 777      19.064 -80.858  62.414  1.00  0.860          H  
ATOM  12526  HA  TYR A 777      16.870 -82.546  61.765  1.00  0.860          H  
ATOM  12527 1HB  TYR A 777      18.577 -81.658  60.152  1.00  1.210          H  
ATOM  12528 2HB  TYR A 777      19.763 -82.749  60.849  1.00  1.210          H  
ATOM  12529  HD1 TYR A 777      16.518 -82.555  59.156  1.00  1.210          H  
ATOM  12530  HD2 TYR A 777      19.901 -85.008  60.123  1.00  1.210          H  
ATOM  12531  HE1 TYR A 777      15.723 -84.262  57.616  1.00  1.210          H  
ATOM  12532  HE2 TYR A 777      19.069 -86.743  58.535  1.00  1.210          H  
ATOM  12533  HH  TYR A 777      17.562 -87.162  56.848  1.00  1.210          H  
ATOM  12534  N   LYS A 778      19.362 -83.952  63.415  1.00  0.680          N  
ATOM  12535  CA  LYS A 778      19.658 -85.098  64.248  1.00  0.690          C  
ATOM  12536  C   LYS A 778      18.709 -85.123  65.444  1.00  0.700          C  
ATOM  12537  O   LYS A 778      18.116 -86.157  65.737  1.00  0.700          O  
ATOM  12538  CB  LYS A 778      21.107 -85.074  64.731  1.00  0.960          C  
ATOM  12539  CG  LYS A 778      21.547 -86.311  65.583  1.00  0.960          C  
ATOM  12540  CD  LYS A 778      21.555 -87.610  64.741  1.00  0.960          C  
ATOM  12541  CE  LYS A 778      22.359 -88.756  65.409  1.00  0.960          C  
ATOM  12542  NZ  LYS A 778      21.663 -89.358  66.602  1.00  0.960          N  
ATOM  12543  H   LYS A 778      20.068 -83.221  63.285  1.00  0.820          H  
ATOM  12544  HA  LYS A 778      19.496 -85.999  63.660  1.00  0.830          H  
ATOM  12545 1HB  LYS A 778      21.771 -84.998  63.869  1.00  1.150          H  
ATOM  12546 2HB  LYS A 778      21.264 -84.175  65.333  1.00  1.150          H  
ATOM  12547 1HG  LYS A 778      22.545 -86.134  65.979  1.00  1.150          H  
ATOM  12548 2HG  LYS A 778      20.860 -86.443  66.425  1.00  1.150          H  
ATOM  12549 1HD  LYS A 778      20.524 -87.963  64.625  1.00  1.150          H  
ATOM  12550 2HD  LYS A 778      21.968 -87.414  63.755  1.00  1.150          H  
ATOM  12551 1HE  LYS A 778      22.526 -89.540  64.671  1.00  1.150          H  
ATOM  12552 2HE  LYS A 778      23.320 -88.361  65.731  1.00  1.150          H  
ATOM  12553 1HZ  LYS A 778      22.216 -90.093  66.990  1.00  1.150          H  
ATOM  12554 2HZ  LYS A 778      21.447 -88.689  67.345  1.00  1.150          H  
ATOM  12555 3HZ  LYS A 778      20.752 -89.742  66.334  1.00  1.150          H  
ATOM  12556  N   ALA A 779      18.478 -83.974  66.105  1.00  0.710          N  
ATOM  12557  CA  ALA A 779      17.592 -83.977  67.264  1.00  0.720          C  
ATOM  12558  C   ALA A 779      16.200 -84.488  66.918  1.00  0.710          C  
ATOM  12559  O   ALA A 779      15.618 -85.254  67.694  1.00  0.720          O  
ATOM  12560  CB  ALA A 779      17.470 -82.574  67.830  1.00  1.000          C  
ATOM  12561  H   ALA A 779      18.970 -83.109  65.860  1.00  0.850          H  
ATOM  12562  HA  ALA A 779      18.025 -84.637  68.015  1.00  0.860          H  
ATOM  12563 1HB  ALA A 779      16.831 -82.589  68.710  1.00  1.200          H  
ATOM  12564 2HB  ALA A 779      18.461 -82.208  68.101  1.00  1.200          H  
ATOM  12565 3HB  ALA A 779      17.037 -81.921  67.077  1.00  1.200          H  
ATOM  12566  N   VAL A 780      15.678 -84.092  65.752  1.00  0.710          N  
ATOM  12567  CA  VAL A 780      14.375 -84.543  65.297  1.00  0.720          C  
ATOM  12568  C   VAL A 780      14.421 -86.030  64.957  1.00  0.720          C  
ATOM  12569  O   VAL A 780      13.513 -86.768  65.333  1.00  0.760          O  
ATOM  12570  CB  VAL A 780      13.860 -83.686  64.117  1.00  1.000          C  
ATOM  12571  CG1 VAL A 780      12.573 -84.283  63.520  1.00  1.000          C  
ATOM  12572  CG2 VAL A 780      13.552 -82.261  64.631  1.00  1.000          C  
ATOM  12573  H   VAL A 780      16.203 -83.417  65.187  1.00  0.850          H  
ATOM  12574  HA  VAL A 780      13.671 -84.403  66.115  1.00  0.860          H  
ATOM  12575  HB  VAL A 780      14.628 -83.649  63.337  1.00  1.200          H  
ATOM  12576 1HG1 VAL A 780      12.226 -83.658  62.696  1.00  1.200          H  
ATOM  12577 2HG1 VAL A 780      12.763 -85.288  63.148  1.00  1.200          H  
ATOM  12578 3HG1 VAL A 780      11.804 -84.318  64.289  1.00  1.200          H  
ATOM  12579 1HG2 VAL A 780      13.203 -81.655  63.814  1.00  1.200          H  
ATOM  12580 2HG2 VAL A 780      12.782 -82.308  65.402  1.00  1.200          H  
ATOM  12581 3HG2 VAL A 780      14.447 -81.816  65.052  1.00  1.200          H  
ATOM  12582  N   THR A 781      15.462 -86.473  64.246  1.00  0.710          N  
ATOM  12583  CA  THR A 781      15.618 -87.872  63.857  1.00  0.680          C  
ATOM  12584  C   THR A 781      15.613 -88.765  65.105  1.00  0.690          C  
ATOM  12585  O   THR A 781      14.958 -89.820  65.144  1.00  0.690          O  
ATOM  12586  CB  THR A 781      16.941 -88.074  63.068  1.00  0.960          C  
ATOM  12587  OG1 THR A 781      16.926 -87.255  61.883  1.00  0.960          O  
ATOM  12588  CG2 THR A 781      17.112 -89.546  62.641  1.00  0.960          C  
ATOM  12589  H   THR A 781      16.171 -85.807  63.934  1.00  0.850          H  
ATOM  12590  HA  THR A 781      14.780 -88.153  63.222  1.00  0.820          H  
ATOM  12591  HB  THR A 781      17.781 -87.785  63.696  1.00  1.160          H  
ATOM  12592  HG1 THR A 781      17.003 -86.307  62.142  1.00  1.160          H  
ATOM  12593 1HG2 THR A 781      18.049 -89.653  62.097  1.00  1.160          H  
ATOM  12594 2HG2 THR A 781      17.138 -90.183  63.518  1.00  1.160          H  
ATOM  12595 3HG2 THR A 781      16.294 -89.842  62.002  1.00  1.160          H  
ATOM  12596  N   ASP A 782      16.332 -88.351  66.152  1.00  0.720          N  
ATOM  12597  CA  ASP A 782      16.358 -89.149  67.370  1.00  0.730          C  
ATOM  12598  C   ASP A 782      15.027 -89.057  68.125  1.00  0.730          C  
ATOM  12599  O   ASP A 782      14.469 -90.078  68.541  1.00  0.750          O  
ATOM  12600  CB  ASP A 782      17.481 -88.675  68.294  1.00  1.020          C  
ATOM  12601  CG  ASP A 782      18.887 -89.002  67.799  1.00  1.020          C  
ATOM  12602  OD1 ASP A 782      19.057 -89.828  66.926  1.00  1.020          O  
ATOM  12603  OD2 ASP A 782      19.838 -88.421  68.292  1.00  1.020          O  
ATOM  12604  H   ASP A 782      16.893 -87.497  66.074  1.00  0.860          H  
ATOM  12605  HA  ASP A 782      16.537 -90.188  67.099  1.00  0.880          H  
ATOM  12606 1HB  ASP A 782      17.405 -87.587  68.404  1.00  1.220          H  
ATOM  12607 2HB  ASP A 782      17.344 -89.111  69.282  1.00  1.220          H  
ATOM  12608  N   ALA A 783      14.460 -87.847  68.240  1.00  0.720          N  
ATOM  12609  CA  ALA A 783      13.191 -87.637  68.945  1.00  0.720          C  
ATOM  12610  C   ALA A 783      12.062 -88.423  68.303  1.00  0.740          C  
ATOM  12611  O   ALA A 783      11.154 -88.897  68.983  1.00  0.770          O  
ATOM  12612  CB  ALA A 783      12.821 -86.164  68.960  1.00  1.010          C  
ATOM  12613  H   ALA A 783      14.950 -87.025  67.881  1.00  0.860          H  
ATOM  12614  HA  ALA A 783      13.314 -87.988  69.968  1.00  0.860          H  
ATOM  12615 1HB  ALA A 783      11.896 -86.036  69.506  1.00  1.210          H  
ATOM  12616 2HB  ALA A 783      13.615 -85.594  69.445  1.00  1.210          H  
ATOM  12617 3HB  ALA A 783      12.695 -85.814  67.938  1.00  1.210          H  
ATOM  12618  N   CYS A 784      12.120 -88.545  66.978  1.00  0.760          N  
ATOM  12619  CA  CYS A 784      11.121 -89.232  66.189  1.00  0.800          C  
ATOM  12620  C   CYS A 784      11.357 -90.731  66.065  1.00  0.740          C  
ATOM  12621  O   CYS A 784      10.601 -91.419  65.383  1.00  0.740          O  
ATOM  12622  CB  CYS A 784      11.055 -88.650  64.793  1.00  1.100          C  
ATOM  12623  SG  CYS A 784      10.529 -86.984  64.780  1.00  1.100          S  
ATOM  12624  H   CYS A 784      12.872 -88.067  66.476  1.00  0.910          H  
ATOM  12625  HA  CYS A 784      10.170 -89.036  66.647  1.00  0.960          H  
ATOM  12626 1HB  CYS A 784      12.041 -88.701  64.327  1.00  1.320          H  
ATOM  12627 2HB  CYS A 784      10.358 -89.226  64.187  1.00  1.320          H  
ATOM  12628  HG  CYS A 784      11.724 -86.517  65.222  1.00  1.320          H  
ATOM  12629  N   SER A 785      12.423 -91.237  66.678  1.00  0.720          N  
ATOM  12630  CA  SER A 785      12.803 -92.635  66.578  1.00  0.680          C  
ATOM  12631  C   SER A 785      12.927 -93.061  65.117  1.00  0.690          C  
ATOM  12632  O   SER A 785      12.500 -94.152  64.746  1.00  0.700          O  
ATOM  12633  CB  SER A 785      11.786 -93.526  67.268  1.00  0.970          C  
ATOM  12634  OG  SER A 785      12.352 -94.767  67.596  1.00  0.970          O  
ATOM  12635  H   SER A 785      13.011 -90.639  67.261  1.00  0.860          H  
ATOM  12636  HA  SER A 785      13.772 -92.759  67.063  1.00  0.820          H  
ATOM  12637 1HB  SER A 785      11.416 -93.046  68.154  1.00  1.160          H  
ATOM  12638 2HB  SER A 785      10.933 -93.682  66.609  1.00  1.160          H  
ATOM  12639  HG  SER A 785      11.642 -95.291  67.964  1.00  1.160          H  
ATOM  12640  N   LEU A 786      13.541 -92.210  64.284  1.00  0.700          N  
ATOM  12641  CA  LEU A 786      13.755 -92.525  62.879  1.00  0.700          C  
ATOM  12642  C   LEU A 786      15.097 -93.142  62.598  1.00  0.710          C  
ATOM  12643  O   LEU A 786      15.230 -93.899  61.639  1.00  0.690          O  
ATOM  12644  CB  LEU A 786      13.565 -91.286  61.983  1.00  0.980          C  
ATOM  12645  CG  LEU A 786      12.136 -90.711  61.830  1.00  0.980          C  
ATOM  12646  CD1 LEU A 786      12.188 -89.392  61.070  1.00  0.980          C  
ATOM  12647  CD2 LEU A 786      11.285 -91.685  61.007  1.00  0.980          C  
ATOM  12648  H   LEU A 786      13.881 -91.314  64.644  1.00  0.840          H  
ATOM  12649  HA  LEU A 786      13.010 -93.266  62.595  1.00  0.840          H  
ATOM  12650 1HB  LEU A 786      14.161 -90.491  62.408  1.00  1.180          H  
ATOM  12651 2HB  LEU A 786      13.950 -91.511  60.993  1.00  1.180          H  
ATOM  12652  HG  LEU A 786      11.688 -90.562  62.799  1.00  1.180          H  
ATOM  12653 1HD1 LEU A 786      11.176 -89.009  60.952  1.00  1.180          H  
ATOM  12654 2HD1 LEU A 786      12.787 -88.669  61.624  1.00  1.180          H  
ATOM  12655 3HD1 LEU A 786      12.630 -89.554  60.089  1.00  1.180          H  
ATOM  12656 1HD2 LEU A 786      10.304 -91.269  60.872  1.00  1.180          H  
ATOM  12657 2HD2 LEU A 786      11.741 -91.831  60.029  1.00  1.180          H  
ATOM  12658 3HD2 LEU A 786      11.197 -92.649  61.505  1.00  1.180          H  
ATOM  12659  N   GLN A 787      16.093 -92.917  63.453  1.00  0.740          N  
ATOM  12660  CA  GLN A 787      17.409 -93.449  63.128  1.00  0.770          C  
ATOM  12661  C   GLN A 787      17.349 -94.975  62.821  1.00  0.760          C  
ATOM  12662  O   GLN A 787      17.954 -95.407  61.835  1.00  0.770          O  
ATOM  12663  CB  GLN A 787      18.430 -93.143  64.242  1.00  1.070          C  
ATOM  12664  CG  GLN A 787      19.867 -93.466  63.892  1.00  1.070          C  
ATOM  12665  CD  GLN A 787      20.415 -92.503  62.861  1.00  1.070          C  
ATOM  12666  OE1 GLN A 787      20.270 -91.287  63.037  1.00  1.070          O  
ATOM  12667  NE2 GLN A 787      21.052 -93.016  61.826  1.00  1.070          N  
ATOM  12668  H   GLN A 787      15.953 -92.326  64.265  1.00  0.890          H  
ATOM  12669  HA  GLN A 787      17.768 -92.933  62.249  1.00  0.920          H  
ATOM  12670 1HB  GLN A 787      18.384 -92.080  64.485  1.00  1.280          H  
ATOM  12671 2HB  GLN A 787      18.225 -93.672  65.144  1.00  1.280          H  
ATOM  12672 1HG  GLN A 787      20.474 -93.391  64.792  1.00  1.280          H  
ATOM  12673 2HG  GLN A 787      19.930 -94.474  63.474  1.00  1.280          H  
ATOM  12674 1HE2 GLN A 787      21.440 -92.425  61.120  1.00  1.280          H  
ATOM  12675 2HE2 GLN A 787      21.169 -94.039  61.730  1.00  1.280          H  
ATOM  12676  N   PRO A 788      16.614 -95.826  63.606  1.00  0.770          N  
ATOM  12677  CA  PRO A 788      16.455 -97.259  63.385  1.00  0.800          C  
ATOM  12678  C   PRO A 788      15.760 -97.616  62.076  1.00  0.690          C  
ATOM  12679  O   PRO A 788      15.839 -98.754  61.642  1.00  0.780          O  
ATOM  12680  CB  PRO A 788      15.584 -97.707  64.570  1.00  1.200          C  
ATOM  12681  CG  PRO A 788      15.778 -96.656  65.621  1.00  1.200          C  
ATOM  12682  CD  PRO A 788      15.894 -95.382  64.849  1.00  1.200          C  
ATOM  12683  HA  PRO A 788      17.445 -97.735  63.432  1.00  0.960          H  
ATOM  12684 1HB  PRO A 788      14.531 -97.784  64.243  1.00  1.440          H  
ATOM  12685 2HB  PRO A 788      15.892 -98.712  64.900  1.00  1.440          H  
ATOM  12686 1HG  PRO A 788      14.918 -96.648  66.317  1.00  1.440          H  
ATOM  12687 2HG  PRO A 788      16.672 -96.875  66.219  1.00  1.440          H  
ATOM  12688 1HD  PRO A 788      14.878 -95.065  64.605  1.00  1.440          H  
ATOM  12689 2HD  PRO A 788      16.409 -94.665  65.449  1.00  1.440          H  
ATOM  12690  N   ASP A 789      15.028 -96.676  61.482  1.00  0.590          N  
ATOM  12691  CA  ASP A 789      14.328 -96.945  60.241  1.00  0.530          C  
ATOM  12692  C   ASP A 789      15.169 -96.546  59.085  1.00  0.540          C  
ATOM  12693  O   ASP A 789      15.297 -97.283  58.113  1.00  0.570          O  
ATOM  12694  CB  ASP A 789      13.043 -96.127  60.104  1.00  0.770          C  
ATOM  12695  CG  ASP A 789      11.943 -96.485  61.009  1.00  0.770          C  
ATOM  12696  OD1 ASP A 789      11.488 -97.594  60.960  1.00  0.770          O  
ATOM  12697  OD2 ASP A 789      11.438 -95.642  61.672  1.00  0.770          O  
ATOM  12698  H   ASP A 789      14.987 -95.732  61.851  1.00  0.710          H  
ATOM  12699  HA  ASP A 789      14.108 -98.010  60.175  1.00  0.640          H  
ATOM  12700 1HB  ASP A 789      13.283 -95.074  60.282  1.00  0.920          H  
ATOM  12701 2HB  ASP A 789      12.685 -96.198  59.076  1.00  0.920          H  
ATOM  12702  N   ILE A 790      15.777 -95.378  59.184  1.00  0.580          N  
ATOM  12703  CA  ILE A 790      16.504 -94.883  58.042  1.00  0.620          C  
ATOM  12704  C   ILE A 790      17.745 -95.743  57.800  1.00  0.700          C  
ATOM  12705  O   ILE A 790      18.068 -96.049  56.660  1.00  0.720          O  
ATOM  12706  CB  ILE A 790      16.763 -93.361  58.163  1.00  0.850          C  
ATOM  12707  CG1 ILE A 790      17.712 -93.049  59.330  1.00  0.850          C  
ATOM  12708  CG2 ILE A 790      15.394 -92.628  58.327  1.00  0.850          C  
ATOM  12709  CD1 ILE A 790      18.172 -91.602  59.441  1.00  0.850          C  
ATOM  12710  H   ILE A 790      15.676 -94.835  60.042  1.00  0.700          H  
ATOM  12711  HA  ILE A 790      15.867 -94.992  57.174  1.00  0.740          H  
ATOM  12712  HB  ILE A 790      17.205 -93.013  57.272  1.00  1.020          H  
ATOM  12713 1HG1 ILE A 790      17.222 -93.330  60.219  1.00  1.020          H  
ATOM  12714 2HG1 ILE A 790      18.613 -93.651  59.225  1.00  1.020          H  
ATOM  12715 1HG2 ILE A 790      15.538 -91.556  58.376  1.00  1.020          H  
ATOM  12716 2HG2 ILE A 790      14.765 -92.863  57.468  1.00  1.020          H  
ATOM  12717 3HG2 ILE A 790      14.901 -92.965  59.233  1.00  1.020          H  
ATOM  12718 1HD1 ILE A 790      18.844 -91.506  60.294  1.00  1.020          H  
ATOM  12719 2HD1 ILE A 790      18.704 -91.328  58.526  1.00  1.020          H  
ATOM  12720 3HD1 ILE A 790      17.331 -90.936  59.581  1.00  1.020          H  
ATOM  12721  N   ASP A 791      18.332 -96.310  58.854  1.00  0.770          N  
ATOM  12722  CA  ASP A 791      19.477 -97.189  58.660  1.00  0.850          C  
ATOM  12723  C   ASP A 791      19.099 -98.545  58.061  1.00  0.840          C  
ATOM  12724  O   ASP A 791      19.976 -99.344  57.733  1.00  1.020          O  
ATOM  12725  CB  ASP A 791      20.267 -97.359  59.959  1.00  1.160          C  
ATOM  12726  CG  ASP A 791      21.113 -96.103  60.306  1.00  1.160          C  
ATOM  12727  OD1 ASP A 791      21.388 -95.328  59.421  1.00  1.160          O  
ATOM  12728  OD2 ASP A 791      21.485 -95.929  61.463  1.00  1.160          O  
ATOM  12729  H   ASP A 791      18.050 -96.053  59.806  1.00  0.920          H  
ATOM  12730  HA  ASP A 791      20.145 -96.703  57.949  1.00  1.020          H  
ATOM  12731 1HB  ASP A 791      19.564 -97.545  60.778  1.00  1.390          H  
ATOM  12732 2HB  ASP A 791      20.921 -98.227  59.879  1.00  1.390          H  
ATOM  12733  N   LEU A 792      17.805 -98.846  57.956  1.00  0.740          N  
ATOM  12734  CA  LEU A 792      17.387-100.090  57.359  1.00  0.730          C  
ATOM  12735  C   LEU A 792      16.914 -99.866  55.925  1.00  0.700          C  
ATOM  12736  O   LEU A 792      16.529-100.814  55.244  1.00  0.750          O  
ATOM  12737  CB  LEU A 792      16.328-100.733  58.240  1.00  1.030          C  
ATOM  12738  CG  LEU A 792      16.816-101.018  59.691  1.00  1.030          C  
ATOM  12739  CD1 LEU A 792      15.678-101.596  60.501  1.00  1.030          C  
ATOM  12740  CD2 LEU A 792      18.002-101.961  59.687  1.00  1.030          C  
ATOM  12741  H   LEU A 792      17.080 -98.179  58.218  1.00  0.890          H  
ATOM  12742  HA  LEU A 792      18.240-100.752  57.281  1.00  0.880          H  
ATOM  12743 1HB  LEU A 792      15.470-100.060  58.298  1.00  1.230          H  
ATOM  12744 2HB  LEU A 792      16.015-101.680  57.790  1.00  1.230          H  
ATOM  12745  HG  LEU A 792      17.117-100.090  60.153  1.00  1.230          H  
ATOM  12746 1HD1 LEU A 792      16.020-101.766  61.523  1.00  1.230          H  
ATOM  12747 2HD1 LEU A 792      14.845-100.896  60.512  1.00  1.230          H  
ATOM  12748 3HD1 LEU A 792      15.372-102.515  60.074  1.00  1.230          H  
ATOM  12749 1HD2 LEU A 792      18.308-102.141  60.718  1.00  1.230          H  
ATOM  12750 2HD2 LEU A 792      17.701-102.887  59.218  1.00  1.230          H  
ATOM  12751 3HD2 LEU A 792      18.841-101.544  59.153  1.00  1.230          H  
ATOM  12752  N   LEU A 793      16.944 -98.614  55.458  1.00  0.710          N  
ATOM  12753  CA  LEU A 793      16.559 -98.278  54.098  1.00  0.660          C  
ATOM  12754  C   LEU A 793      17.818 -98.489  53.280  1.00  0.760          C  
ATOM  12755  O   LEU A 793      18.904 -98.450  53.851  1.00  1.000          O  
ATOM  12756  CB  LEU A 793      16.038 -96.827  53.985  1.00  0.940          C  
ATOM  12757  CG  LEU A 793      14.749 -96.452  54.771  1.00  0.940          C  
ATOM  12758  CD1 LEU A 793      14.482 -94.950  54.600  1.00  0.940          C  
ATOM  12759  CD2 LEU A 793      13.556 -97.255  54.261  1.00  0.940          C  
ATOM  12760  H   LEU A 793      17.297 -97.855  56.048  1.00  0.850          H  
ATOM  12761  HA  LEU A 793      15.792 -98.967  53.778  1.00  0.790          H  
ATOM  12762 1HB  LEU A 793      16.833 -96.165  54.349  1.00  1.130          H  
ATOM  12763 2HB  LEU A 793      15.868 -96.581  52.964  1.00  1.130          H  
ATOM  12764  HG  LEU A 793      14.897 -96.660  55.815  1.00  1.130          H  
ATOM  12765 1HD1 LEU A 793      13.591 -94.669  55.162  1.00  1.130          H  
ATOM  12766 2HD1 LEU A 793      15.338 -94.386  54.972  1.00  1.130          H  
ATOM  12767 3HD1 LEU A 793      14.332 -94.723  53.547  1.00  1.130          H  
ATOM  12768 1HD2 LEU A 793      12.663 -96.973  54.824  1.00  1.130          H  
ATOM  12769 2HD2 LEU A 793      13.395 -97.045  53.203  1.00  1.130          H  
ATOM  12770 3HD2 LEU A 793      13.729 -98.319  54.395  1.00  1.130          H  
ATOM  12771  N   PRO A 794      17.751 -98.735  51.956  1.00  0.750          N  
ATOM  12772  CA  PRO A 794      18.918 -98.940  51.111  1.00  0.850          C  
ATOM  12773  C   PRO A 794      20.007 -97.896  51.359  1.00  0.850          C  
ATOM  12774  O   PRO A 794      21.191 -98.236  51.369  1.00  1.410          O  
ATOM  12775  CB  PRO A 794      18.315 -98.829  49.707  1.00  1.270          C  
ATOM  12776  CG  PRO A 794      16.896 -99.335  49.876  1.00  1.270          C  
ATOM  12777  CD  PRO A 794      16.461 -98.781  51.222  1.00  1.270          C  
ATOM  12778  HA  PRO A 794      19.309 -99.953  51.291  1.00  1.020          H  
ATOM  12779 1HB  PRO A 794      18.355 -97.789  49.367  1.00  1.530          H  
ATOM  12780 2HB  PRO A 794      18.908 -99.421  48.996  1.00  1.530          H  
ATOM  12781 1HG  PRO A 794      16.266 -98.982  49.046  1.00  1.530          H  
ATOM  12782 2HG  PRO A 794      16.883-100.437  49.842  1.00  1.530          H  
ATOM  12783 1HD  PRO A 794      16.064 -97.785  51.086  1.00  1.530          H  
ATOM  12784 2HD  PRO A 794      15.738 -99.450  51.671  1.00  1.530          H  
ATOM  12785  N   PHE A 795      19.620 -96.644  51.608  1.00  0.890          N  
ATOM  12786  CA  PHE A 795      20.600 -95.632  51.923  1.00  0.930          C  
ATOM  12787  C   PHE A 795      20.124 -95.012  53.239  1.00  1.010          C  
ATOM  12788  O   PHE A 795      18.946 -94.673  53.387  1.00  1.650          O  
ATOM  12789  CB  PHE A 795      20.666 -94.579  50.815  1.00  1.290          C  
ATOM  12790  CG  PHE A 795      20.971 -95.155  49.480  1.00  1.290          C  
ATOM  12791  CD1 PHE A 795      19.925 -95.489  48.634  1.00  1.290          C  
ATOM  12792  CD2 PHE A 795      22.266 -95.390  49.063  1.00  1.290          C  
ATOM  12793  CE1 PHE A 795      20.163 -96.041  47.400  1.00  1.290          C  
ATOM  12794  CE2 PHE A 795      22.511 -95.944  47.824  1.00  1.290          C  
ATOM  12795  CZ  PHE A 795      21.457 -96.269  46.992  1.00  1.290          C  
ATOM  12796  H   PHE A 795      18.646 -96.360  51.571  1.00  1.070          H  
ATOM  12797  HA  PHE A 795      21.578 -96.086  52.071  1.00  1.120          H  
ATOM  12798 1HB  PHE A 795      19.739 -94.036  50.749  1.00  1.540          H  
ATOM  12799 2HB  PHE A 795      21.439 -93.850  51.051  1.00  1.540          H  
ATOM  12800  HD1 PHE A 795      18.903 -95.309  48.967  1.00  1.540          H  
ATOM  12801  HD2 PHE A 795      23.096 -95.138  49.722  1.00  1.540          H  
ATOM  12802  HE1 PHE A 795      19.331 -96.300  46.746  1.00  1.540          H  
ATOM  12803  HE2 PHE A 795      23.535 -96.129  47.503  1.00  1.540          H  
ATOM  12804  HZ  PHE A 795      21.651 -96.708  46.015  1.00  1.540          H  
ATOM  12805  N   GLY A 796      21.045 -94.708  54.144  1.00  1.120          N  
ATOM  12806  CA  GLY A 796      20.680 -94.109  55.443  1.00  1.340          C  
ATOM  12807  C   GLY A 796      19.895 -92.817  55.290  1.00  1.160          C  
ATOM  12808  O   GLY A 796      19.078 -92.463  56.127  1.00  1.580          O  
ATOM  12809  H   GLY A 796      22.003 -94.971  53.969  1.00  1.340          H  
ATOM  12810 1HA  GLY A 796      20.091 -94.826  56.013  1.00  1.610          H  
ATOM  12811 2HA  GLY A 796      21.583 -93.920  56.023  1.00  1.610          H  
ATOM  12812  N   ASP A 797      20.191 -92.083  54.254  1.00  1.060          N  
ATOM  12813  CA  ASP A 797      19.453 -90.908  53.932  1.00  1.000          C  
ATOM  12814  C   ASP A 797      19.647 -90.859  52.454  1.00  1.150          C  
ATOM  12815  O   ASP A 797      20.340 -91.708  51.911  1.00  2.080          O  
ATOM  12816  CB  ASP A 797      19.908 -89.666  54.688  1.00  1.420          C  
ATOM  12817  CG  ASP A 797      18.754 -88.646  54.790  1.00  1.420          C  
ATOM  12818  OD1 ASP A 797      18.027 -88.475  53.772  1.00  1.420          O  
ATOM  12819  OD2 ASP A 797      18.574 -88.098  55.862  1.00  1.420          O  
ATOM  12820  H   ASP A 797      20.934 -92.365  53.631  1.00  1.270          H  
ATOM  12821  HA  ASP A 797      18.393 -91.064  54.139  1.00  1.200          H  
ATOM  12822 1HB  ASP A 797      20.225 -89.944  55.697  1.00  1.710          H  
ATOM  12823 2HB  ASP A 797      20.758 -89.206  54.181  1.00  1.710          H  
ATOM  12824  N   GLN A 798      19.067 -89.911  51.795  1.00  0.790          N  
ATOM  12825  CA  GLN A 798      19.084 -89.831  50.341  1.00  0.840          C  
ATOM  12826  C   GLN A 798      18.349 -91.017  49.666  1.00  0.830          C  
ATOM  12827  O   GLN A 798      18.357 -91.118  48.441  1.00  0.910          O  
ATOM  12828  CB  GLN A 798      20.505 -89.692  49.780  1.00  1.160          C  
ATOM  12829  CG  GLN A 798      21.233 -88.480  50.306  1.00  1.160          C  
ATOM  12830  CD  GLN A 798      20.485 -87.207  49.962  1.00  1.160          C  
ATOM  12831  OE1 GLN A 798      20.114 -86.987  48.806  1.00  1.160          O  
ATOM  12832  NE2 GLN A 798      20.257 -86.363  50.954  1.00  1.160          N  
ATOM  12833  H   GLN A 798      18.545 -89.223  52.335  1.00  0.950          H  
ATOM  12834  HA  GLN A 798      18.557 -88.928  50.059  1.00  1.010          H  
ATOM  12835 1HB  GLN A 798      21.099 -90.576  49.976  1.00  1.390          H  
ATOM  12836 2HB  GLN A 798      20.447 -89.588  48.698  1.00  1.390          H  
ATOM  12837 1HG  GLN A 798      21.317 -88.552  51.389  1.00  1.390          H  
ATOM  12838 2HG  GLN A 798      22.222 -88.437  49.853  1.00  1.390          H  
ATOM  12839 1HE2 GLN A 798      19.773 -85.499  50.785  1.00  1.390          H  
ATOM  12840 2HE2 GLN A 798      20.582 -86.565  51.887  1.00  1.390          H  
ATOM  12841  N   THR A 799      17.648 -91.865  50.443  1.00  0.820          N  
ATOM  12842  CA  THR A 799      16.805 -92.909  49.874  1.00  0.860          C  
ATOM  12843  C   THR A 799      15.580 -92.220  49.374  1.00  0.840          C  
ATOM  12844  O   THR A 799      15.006 -91.393  50.088  1.00  0.860          O  
ATOM  12845  CB  THR A 799      16.353 -94.034  50.880  1.00  1.190          C  
ATOM  12846  OG1 THR A 799      17.464 -94.796  51.343  1.00  1.190          O  
ATOM  12847  CG2 THR A 799      15.359 -94.996  50.221  1.00  1.190          C  
ATOM  12848  H   THR A 799      17.692 -91.765  51.442  1.00  0.980          H  
ATOM  12849  HA  THR A 799      17.317 -93.373  49.031  1.00  1.030          H  
ATOM  12850  HB  THR A 799      15.870 -93.570  51.737  1.00  1.430          H  
ATOM  12851  HG1 THR A 799      17.906 -94.344  52.089  1.00  1.430          H  
ATOM  12852 1HG2 THR A 799      15.058 -95.740  50.940  1.00  1.430          H  
ATOM  12853 2HG2 THR A 799      14.473 -94.470  49.890  1.00  1.430          H  
ATOM  12854 3HG2 THR A 799      15.832 -95.483  49.370  1.00  1.430          H  
ATOM  12855  N   GLU A 800      15.174 -92.542  48.158  1.00  0.850          N  
ATOM  12856  CA  GLU A 800      13.969 -91.959  47.610  1.00  0.820          C  
ATOM  12857  C   GLU A 800      12.735 -92.629  48.201  1.00  0.600          C  
ATOM  12858  O   GLU A 800      12.609 -93.865  48.172  1.00  0.570          O  
ATOM  12859  CB  GLU A 800      13.977 -92.077  46.088  1.00  1.160          C  
ATOM  12860  CG  GLU A 800      12.753 -91.488  45.384  1.00  1.160          C  
ATOM  12861  CD  GLU A 800      12.794 -91.691  43.897  1.00  1.160          C  
ATOM  12862  OE1 GLU A 800      12.556 -92.807  43.469  1.00  1.160          O  
ATOM  12863  OE2 GLU A 800      13.069 -90.754  43.188  1.00  1.160          O  
ATOM  12864  H   GLU A 800      15.712 -93.206  47.619  1.00  1.020          H  
ATOM  12865  HA  GLU A 800      13.933 -90.908  47.855  1.00  0.980          H  
ATOM  12866 1HB  GLU A 800      14.836 -91.526  45.711  1.00  1.390          H  
ATOM  12867 2HB  GLU A 800      14.121 -93.094  45.797  1.00  1.390          H  
ATOM  12868 1HG  GLU A 800      11.852 -91.966  45.766  1.00  1.390          H  
ATOM  12869 2HG  GLU A 800      12.685 -90.422  45.612  1.00  1.390          H  
ATOM  12870  N   ILE A 801      11.815 -91.807  48.691  1.00  0.600          N  
ATOM  12871  CA  ILE A 801      10.543 -92.281  49.177  1.00  0.550          C  
ATOM  12872  C   ILE A 801       9.662 -92.287  47.960  1.00  0.690          C  
ATOM  12873  O   ILE A 801       9.579 -91.299  47.235  1.00  0.830          O  
ATOM  12874  CB  ILE A 801       9.959 -91.418  50.311  1.00  0.790          C  
ATOM  12875  CG1 ILE A 801      10.919 -91.478  51.534  1.00  0.790          C  
ATOM  12876  CG2 ILE A 801       8.522 -91.912  50.658  1.00  0.790          C  
ATOM  12877  CD1 ILE A 801      10.605 -90.489  52.632  1.00  0.790          C  
ATOM  12878  H   ILE A 801      11.987 -90.799  48.702  1.00  0.720          H  
ATOM  12879  HA  ILE A 801      10.645 -93.301  49.540  1.00  0.660          H  
ATOM  12880  HB  ILE A 801       9.913 -90.372  49.986  1.00  0.950          H  
ATOM  12881 1HG1 ILE A 801      10.886 -92.483  51.951  1.00  0.950          H  
ATOM  12882 2HG1 ILE A 801      11.940 -91.282  51.187  1.00  0.950          H  
ATOM  12883 1HG2 ILE A 801       8.096 -91.310  51.444  1.00  0.950          H  
ATOM  12884 2HG2 ILE A 801       7.883 -91.830  49.778  1.00  0.950          H  
ATOM  12885 3HG2 ILE A 801       8.563 -92.952  50.974  1.00  0.950          H  
ATOM  12886 1HD1 ILE A 801      11.315 -90.606  53.424  1.00  0.950          H  
ATOM  12887 2HD1 ILE A 801      10.667 -89.485  52.241  1.00  0.950          H  
ATOM  12888 3HD1 ILE A 801       9.634 -90.663  53.016  1.00  0.950          H  
ATOM  12889  N   GLY A 802       9.060 -93.421  47.691  1.00  0.950          N  
ATOM  12890  CA  GLY A 802       8.284 -93.558  46.484  1.00  1.410          C  
ATOM  12891  C   GLY A 802       6.887 -92.984  46.614  1.00  0.900          C  
ATOM  12892  O   GLY A 802       6.485 -92.471  47.666  1.00  0.880          O  
ATOM  12893  H   GLY A 802       9.151 -94.203  48.334  1.00  1.140          H  
ATOM  12894 1HA  GLY A 802       8.804 -93.058  45.665  1.00  1.690          H  
ATOM  12895 2HA  GLY A 802       8.227 -94.610  46.218  1.00  1.690          H  
ATOM  12896  N   GLU A 803       6.135 -93.139  45.539  1.00  1.170          N  
ATOM  12897  CA  GLU A 803       4.787 -92.639  45.420  1.00  0.980          C  
ATOM  12898  C   GLU A 803       3.940 -93.094  46.566  1.00  0.850          C  
ATOM  12899  O   GLU A 803       3.889 -94.293  46.855  1.00  1.400          O  
ATOM  12900  CB  GLU A 803       4.174 -93.201  44.130  1.00  1.450          C  
ATOM  12901  CG  GLU A 803       2.771 -92.736  43.822  1.00  1.450          C  
ATOM  12902  CD  GLU A 803       2.189 -93.361  42.595  1.00  1.450          C  
ATOM  12903  OE1 GLU A 803       2.694 -94.384  42.156  1.00  1.450          O  
ATOM  12904  OE2 GLU A 803       1.243 -92.813  42.082  1.00  1.450          O  
ATOM  12905  H   GLU A 803       6.546 -93.589  44.734  1.00  1.400          H  
ATOM  12906  HA  GLU A 803       4.811 -91.549  45.397  1.00  1.180          H  
ATOM  12907 1HB  GLU A 803       4.806 -92.925  43.284  1.00  1.740          H  
ATOM  12908 2HB  GLU A 803       4.159 -94.290  44.184  1.00  1.740          H  
ATOM  12909 1HG  GLU A 803       2.141 -93.021  44.643  1.00  1.740          H  
ATOM  12910 2HG  GLU A 803       2.752 -91.650  43.734  1.00  1.740          H  
ATOM  12911  N   ARG A 804       3.277 -92.148  47.231  1.00  0.770          N  
ATOM  12912  CA  ARG A 804       2.382 -92.435  48.349  1.00  0.760          C  
ATOM  12913  C   ARG A 804       2.994 -93.342  49.423  1.00  0.790          C  
ATOM  12914  O   ARG A 804       2.258 -93.988  50.169  1.00  1.080          O  
ATOM  12915  CB  ARG A 804       1.101 -93.079  47.825  1.00  1.070          C  
ATOM  12916  CG  ARG A 804       0.288 -92.211  46.852  1.00  1.070          C  
ATOM  12917  CD  ARG A 804      -0.848 -92.965  46.243  1.00  1.070          C  
ATOM  12918  NE  ARG A 804      -1.919 -93.281  47.189  1.00  1.070          N  
ATOM  12919  CZ  ARG A 804      -2.973 -92.480  47.485  1.00  1.070          C  
ATOM  12920  NH1 ARG A 804      -3.122 -91.299  46.904  1.00  1.070          N  
ATOM  12921  NH2 ARG A 804      -3.875 -92.900  48.363  1.00  1.070          N  
ATOM  12922  H   ARG A 804       3.398 -91.180  46.952  1.00  0.920          H  
ATOM  12923  HA  ARG A 804       2.120 -91.484  48.815  1.00  0.910          H  
ATOM  12924 1HB  ARG A 804       1.340 -94.014  47.321  1.00  1.280          H  
ATOM  12925 2HB  ARG A 804       0.449 -93.318  48.663  1.00  1.280          H  
ATOM  12926 1HG  ARG A 804      -0.132 -91.370  47.403  1.00  1.280          H  
ATOM  12927 2HG  ARG A 804       0.913 -91.822  46.064  1.00  1.280          H  
ATOM  12928 1HD  ARG A 804      -1.264 -92.377  45.426  1.00  1.280          H  
ATOM  12929 2HD  ARG A 804      -0.467 -93.904  45.838  1.00  1.280          H  
ATOM  12930  HE  ARG A 804      -1.866 -94.174  47.664  1.00  1.280          H  
ATOM  12931 1HH1 ARG A 804      -2.424 -90.940  46.235  1.00  1.280          H  
ATOM  12932 2HH1 ARG A 804      -3.919 -90.720  47.112  1.00  1.280          H  
ATOM  12933 1HH2 ARG A 804      -3.765 -93.803  48.806  1.00  1.280          H  
ATOM  12934 2HH2 ARG A 804      -4.668 -92.322  48.594  1.00  1.280          H  
ATOM  12935  N   GLY A 805       4.326 -93.364  49.538  1.00  0.700          N  
ATOM  12936  CA  GLY A 805       4.986 -94.179  50.537  1.00  0.830          C  
ATOM  12937  C   GLY A 805       4.971 -95.681  50.228  1.00  0.680          C  
ATOM  12938  O   GLY A 805       5.063 -96.494  51.146  1.00  0.750          O  
ATOM  12939  H   GLY A 805       4.902 -92.829  48.880  1.00  0.840          H  
ATOM  12940 1HA  GLY A 805       6.023 -93.848  50.606  1.00  1.000          H  
ATOM  12941 2HA  GLY A 805       4.550 -93.989  51.502  1.00  1.000          H  
ATOM  12942  N   ILE A 806       4.924 -96.072  48.946  1.00  0.690          N  
ATOM  12943  CA  ILE A 806       4.913 -97.488  48.554  1.00  0.720          C  
ATOM  12944  C   ILE A 806       6.020 -98.330  49.201  1.00  0.580          C  
ATOM  12945  O   ILE A 806       5.835 -99.523  49.428  1.00  0.710          O  
ATOM  12946  CB  ILE A 806       4.999 -97.625  47.001  1.00  1.000          C  
ATOM  12947  CG1 ILE A 806       4.735 -99.122  46.587  1.00  1.000          C  
ATOM  12948  CG2 ILE A 806       6.347 -97.088  46.452  1.00  1.000          C  
ATOM  12949  CD1 ILE A 806       4.529 -99.386  45.106  1.00  1.000          C  
ATOM  12950  H   ILE A 806       4.805 -95.374  48.206  1.00  0.830          H  
ATOM  12951  HA  ILE A 806       3.958 -97.906  48.868  1.00  0.860          H  
ATOM  12952  HB  ILE A 806       4.196 -97.024  46.567  1.00  1.200          H  
ATOM  12953 1HG1 ILE A 806       5.588 -99.719  46.901  1.00  1.200          H  
ATOM  12954 2HG1 ILE A 806       3.854 -99.479  47.118  1.00  1.200          H  
ATOM  12955 1HG2 ILE A 806       6.358 -97.152  45.370  1.00  1.200          H  
ATOM  12956 2HG2 ILE A 806       6.447 -96.054  46.750  1.00  1.200          H  
ATOM  12957 3HG2 ILE A 806       7.178 -97.664  46.842  1.00  1.200          H  
ATOM  12958 1HD1 ILE A 806       4.364-100.454  44.952  1.00  1.200          H  
ATOM  12959 2HD1 ILE A 806       3.661 -98.838  44.752  1.00  1.200          H  
ATOM  12960 3HD1 ILE A 806       5.407 -99.089  44.550  1.00  1.200          H  
ATOM  12961  N   ASN A 807       7.176 -97.728  49.479  1.00  0.430          N  
ATOM  12962  CA  ASN A 807       8.283 -98.439  50.086  1.00  0.410          C  
ATOM  12963  C   ASN A 807       8.461 -98.233  51.600  1.00  0.380          C  
ATOM  12964  O   ASN A 807       9.501 -98.611  52.145  1.00  0.460          O  
ATOM  12965  CB  ASN A 807       9.538 -98.129  49.293  1.00  0.580          C  
ATOM  12966  CG  ASN A 807       9.888 -96.646  49.237  1.00  0.580          C  
ATOM  12967  OD1 ASN A 807       8.987 -95.782  49.318  1.00  0.580          O  
ATOM  12968  ND2 ASN A 807      11.161 -96.354  49.073  1.00  0.580          N  
ATOM  12969  H   ASN A 807       7.304 -96.747  49.253  1.00  0.520          H  
ATOM  12970  HA  ASN A 807       8.091 -99.505  49.956  1.00  0.490          H  
ATOM  12971 1HB  ASN A 807      10.382 -98.676  49.717  1.00  0.700          H  
ATOM  12972 2HB  ASN A 807       9.401 -98.479  48.272  1.00  0.700          H  
ATOM  12973 1HD2 ASN A 807      11.495 -95.390  48.977  1.00  0.700          H  
ATOM  12974 2HD2 ASN A 807      11.825 -97.095  49.024  1.00  0.700          H  
ATOM  12975  N   LEU A 808       7.443 -97.680  52.267  1.00  0.400          N  
ATOM  12976  CA  LEU A 808       7.442 -97.441  53.716  1.00  0.490          C  
ATOM  12977  C   LEU A 808       6.288 -98.146  54.436  1.00  0.410          C  
ATOM  12978  O   LEU A 808       5.218 -98.368  53.866  1.00  0.270          O  
ATOM  12979  CB  LEU A 808       7.329 -95.944  54.016  1.00  0.650          C  
ATOM  12980  CG  LEU A 808       8.431 -95.014  53.493  1.00  0.650          C  
ATOM  12981  CD1 LEU A 808       7.993 -93.613  53.767  1.00  0.650          C  
ATOM  12982  CD2 LEU A 808       9.764 -95.299  54.199  1.00  0.650          C  
ATOM  12983  H   LEU A 808       6.610 -97.399  51.744  1.00  0.480          H  
ATOM  12984  HA  LEU A 808       8.368 -97.829  54.134  1.00  0.590          H  
ATOM  12985 1HB  LEU A 808       6.396 -95.604  53.573  1.00  0.780          H  
ATOM  12986 2HB  LEU A 808       7.253 -95.815  55.097  1.00  0.780          H  
ATOM  12987  HG  LEU A 808       8.556 -95.143  52.415  1.00  0.780          H  
ATOM  12988 1HD1 LEU A 808       8.747 -92.921  53.418  1.00  0.780          H  
ATOM  12989 2HD1 LEU A 808       7.061 -93.424  53.250  1.00  0.780          H  
ATOM  12990 3HD1 LEU A 808       7.851 -93.483  54.836  1.00  0.780          H  
ATOM  12991 1HD2 LEU A 808      10.525 -94.611  53.827  1.00  0.780          H  
ATOM  12992 2HD2 LEU A 808       9.649 -95.163  55.274  1.00  0.780          H  
ATOM  12993 3HD2 LEU A 808      10.083 -96.323  53.997  1.00  0.780          H  
ATOM  12994  N   SER A 809       6.486 -98.484  55.710  1.00  0.560          N  
ATOM  12995  CA  SER A 809       5.389 -99.050  56.502  1.00  0.540          C  
ATOM  12996  C   SER A 809       4.460 -97.921  56.945  1.00  0.510          C  
ATOM  12997  O   SER A 809       4.815 -96.743  56.831  1.00  0.550          O  
ATOM  12998  CB  SER A 809       5.886 -99.767  57.745  1.00  0.760          C  
ATOM  12999  OG  SER A 809       6.328 -98.857  58.717  1.00  0.760          O  
ATOM  13000  H   SER A 809       7.403 -98.325  56.141  1.00  0.670          H  
ATOM  13001  HA  SER A 809       4.828 -99.751  55.881  1.00  0.650          H  
ATOM  13002 1HB  SER A 809       5.093-100.387  58.155  1.00  0.920          H  
ATOM  13003 2HB  SER A 809       6.708-100.425  57.471  1.00  0.920          H  
ATOM  13004  HG  SER A 809       6.693 -99.386  59.442  1.00  0.920          H  
ATOM  13005  N   GLY A 810       3.282 -98.270  57.477  1.00  0.470          N  
ATOM  13006  CA  GLY A 810       2.340 -97.266  57.979  1.00  0.460          C  
ATOM  13007  C   GLY A 810       2.967 -96.403  59.065  1.00  0.490          C  
ATOM  13008  O   GLY A 810       2.910 -95.166  59.010  1.00  0.500          O  
ATOM  13009  H   GLY A 810       3.040 -99.249  57.532  1.00  0.560          H  
ATOM  13010 1HA  GLY A 810       2.025 -96.628  57.162  1.00  0.550          H  
ATOM  13011 2HA  GLY A 810       1.449 -97.761  58.367  1.00  0.550          H  
ATOM  13012  N   GLY A 811       3.532 -97.057  60.081  1.00  0.510          N  
ATOM  13013  CA  GLY A 811       4.166 -96.341  61.174  1.00  0.530          C  
ATOM  13014  C   GLY A 811       5.317 -95.479  60.665  1.00  0.580          C  
ATOM  13015  O   GLY A 811       5.485 -94.347  61.122  1.00  0.590          O  
ATOM  13016  H   GLY A 811       3.522 -98.066  60.082  1.00  0.610          H  
ATOM  13017 1HA  GLY A 811       3.433 -95.714  61.677  1.00  0.640          H  
ATOM  13018 2HA  GLY A 811       4.529 -97.054  61.913  1.00  0.640          H  
ATOM  13019  N   GLN A 812       6.100 -95.981  59.691  1.00  0.600          N  
ATOM  13020  CA  GLN A 812       7.210 -95.183  59.164  1.00  0.620          C  
ATOM  13021  C   GLN A 812       6.723 -93.925  58.465  1.00  0.640          C  
ATOM  13022  O   GLN A 812       7.313 -92.854  58.652  1.00  0.660          O  
ATOM  13023  CB  GLN A 812       8.071 -95.985  58.192  1.00  0.860          C  
ATOM  13024  CG  GLN A 812       8.903 -97.052  58.845  1.00  0.860          C  
ATOM  13025  CD  GLN A 812       9.645 -97.916  57.860  1.00  0.860          C  
ATOM  13026  OE1 GLN A 812       9.170 -98.169  56.735  1.00  0.860          O  
ATOM  13027  NE2 GLN A 812      10.812 -98.405  58.276  1.00  0.860          N  
ATOM  13028  H   GLN A 812       5.939 -96.927  59.345  1.00  0.720          H  
ATOM  13029  HA  GLN A 812       7.839 -94.880  60.001  1.00  0.740          H  
ATOM  13030 1HB  GLN A 812       7.425 -96.456  57.461  1.00  1.030          H  
ATOM  13031 2HB  GLN A 812       8.739 -95.313  57.659  1.00  1.030          H  
ATOM  13032 1HG  GLN A 812       9.640 -96.544  59.451  1.00  1.030          H  
ATOM  13033 2HG  GLN A 812       8.297 -97.670  59.477  1.00  1.030          H  
ATOM  13034 1HE2 GLN A 812      11.357 -98.996  57.683  1.00  1.030          H  
ATOM  13035 2HE2 GLN A 812      11.148 -98.174  59.228  1.00  1.030          H  
ATOM  13036  N   ARG A 813       5.639 -94.034  57.682  1.00  0.630          N  
ATOM  13037  CA  ARG A 813       5.101 -92.863  57.002  1.00  0.650          C  
ATOM  13038  C   ARG A 813       4.665 -91.825  58.020  1.00  0.650          C  
ATOM  13039  O   ARG A 813       4.930 -90.625  57.856  1.00  0.670          O  
ATOM  13040  CB  ARG A 813       3.880 -93.205  56.147  1.00  0.900          C  
ATOM  13041  CG  ARG A 813       4.132 -93.983  54.871  1.00  0.900          C  
ATOM  13042  CD  ARG A 813       2.917 -93.995  53.973  1.00  0.900          C  
ATOM  13043  NE  ARG A 813       1.780 -94.714  54.533  1.00  0.900          N  
ATOM  13044  CZ  ARG A 813       1.554 -96.046  54.391  1.00  0.900          C  
ATOM  13045  NH1 ARG A 813       2.394 -96.815  53.731  1.00  0.900          N  
ATOM  13046  NH2 ARG A 813       0.466 -96.581  54.921  1.00  0.900          N  
ATOM  13047  H   ARG A 813       5.225 -94.960  57.522  1.00  0.760          H  
ATOM  13048  HA  ARG A 813       5.879 -92.440  56.371  1.00  0.780          H  
ATOM  13049 1HB  ARG A 813       3.188 -93.798  56.746  1.00  1.080          H  
ATOM  13050 2HB  ARG A 813       3.369 -92.288  55.874  1.00  1.080          H  
ATOM  13051 1HG  ARG A 813       4.945 -93.520  54.328  1.00  1.080          H  
ATOM  13052 2HG  ARG A 813       4.396 -95.008  55.109  1.00  1.080          H  
ATOM  13053 1HD  ARG A 813       2.603 -92.967  53.778  1.00  1.080          H  
ATOM  13054 2HD  ARG A 813       3.158 -94.465  53.043  1.00  1.080          H  
ATOM  13055  HE  ARG A 813       1.095 -94.175  55.040  1.00  1.080          H  
ATOM  13056 1HH1 ARG A 813       3.238 -96.434  53.311  1.00  1.080          H  
ATOM  13057 2HH1 ARG A 813       2.217 -97.804  53.638  1.00  1.080          H  
ATOM  13058 1HH2 ARG A 813      -0.189 -96.002  55.426  1.00  1.080          H  
ATOM  13059 2HH2 ARG A 813       0.284 -97.569  54.813  1.00  1.080          H  
ATOM  13060  N   GLN A 814       4.010 -92.286  59.092  1.00  0.640          N  
ATOM  13061  CA  GLN A 814       3.538 -91.361  60.100  1.00  0.640          C  
ATOM  13062  C   GLN A 814       4.701 -90.688  60.829  1.00  0.670          C  
ATOM  13063  O   GLN A 814       4.653 -89.477  61.066  1.00  0.680          O  
ATOM  13064  CB  GLN A 814       2.648 -92.087  61.107  1.00  0.900          C  
ATOM  13065  CG  GLN A 814       1.944 -91.175  62.095  1.00  0.900          C  
ATOM  13066  CD  GLN A 814       0.963 -90.269  61.406  1.00  0.900          C  
ATOM  13067  OE1 GLN A 814       0.150 -90.748  60.619  1.00  0.900          O  
ATOM  13068  NE2 GLN A 814       1.025 -88.981  61.688  1.00  0.900          N  
ATOM  13069  H   GLN A 814       3.789 -93.289  59.160  1.00  0.770          H  
ATOM  13070  HA  GLN A 814       2.953 -90.589  59.603  1.00  0.770          H  
ATOM  13071 1HB  GLN A 814       1.892 -92.663  60.572  1.00  1.080          H  
ATOM  13072 2HB  GLN A 814       3.252 -92.800  61.668  1.00  1.080          H  
ATOM  13073 1HG  GLN A 814       1.394 -91.782  62.809  1.00  1.080          H  
ATOM  13074 2HG  GLN A 814       2.675 -90.557  62.623  1.00  1.080          H  
ATOM  13075 1HE2 GLN A 814       0.378 -88.338  61.253  1.00  1.080          H  
ATOM  13076 2HE2 GLN A 814       1.710 -88.651  62.337  1.00  1.080          H  
ATOM  13077  N   ARG A 815       5.763 -91.449  61.146  1.00  0.670          N  
ATOM  13078  CA  ARG A 815       6.922 -90.887  61.837  1.00  0.670          C  
ATOM  13079  C   ARG A 815       7.610 -89.813  60.995  1.00  0.790          C  
ATOM  13080  O   ARG A 815       8.007 -88.771  61.527  1.00  1.100          O  
ATOM  13081  CB  ARG A 815       7.922 -91.983  62.236  1.00  0.940          C  
ATOM  13082  CG  ARG A 815       7.451 -92.841  63.374  1.00  0.940          C  
ATOM  13083  CD  ARG A 815       8.493 -93.786  64.012  1.00  0.940          C  
ATOM  13084  NE  ARG A 815       8.935 -94.928  63.158  1.00  0.940          N  
ATOM  13085  CZ  ARG A 815       8.257 -96.087  62.995  1.00  0.940          C  
ATOM  13086  NH1 ARG A 815       7.065 -96.250  63.500  1.00  0.940          N  
ATOM  13087  NH2 ARG A 815       8.810 -97.066  62.313  1.00  0.940          N  
ATOM  13088  H   ARG A 815       5.732 -92.455  60.950  1.00  0.800          H  
ATOM  13089  HA  ARG A 815       6.570 -90.419  62.756  1.00  0.800          H  
ATOM  13090 1HB  ARG A 815       8.141 -92.626  61.383  1.00  1.130          H  
ATOM  13091 2HB  ARG A 815       8.846 -91.524  62.572  1.00  1.130          H  
ATOM  13092 1HG  ARG A 815       7.109 -92.172  64.163  1.00  1.130          H  
ATOM  13093 2HG  ARG A 815       6.620 -93.431  63.037  1.00  1.130          H  
ATOM  13094 1HD  ARG A 815       9.380 -93.203  64.237  1.00  1.130          H  
ATOM  13095 2HD  ARG A 815       8.107 -94.188  64.946  1.00  1.130          H  
ATOM  13096  HE  ARG A 815       9.886 -94.911  62.735  1.00  1.130          H  
ATOM  13097 1HH1 ARG A 815       6.632 -95.501  64.013  1.00  1.130          H  
ATOM  13098 2HH1 ARG A 815       6.575 -97.119  63.367  1.00  1.130          H  
ATOM  13099 1HH2 ARG A 815       9.768 -96.944  61.936  1.00  1.130          H  
ATOM  13100 2HH2 ARG A 815       8.336 -97.938  62.158  1.00  1.130          H  
ATOM  13101  N   ILE A 816       7.728 -90.040  59.682  1.00  0.620          N  
ATOM  13102  CA  ILE A 816       8.358 -89.049  58.817  1.00  0.730          C  
ATOM  13103  C   ILE A 816       7.491 -87.787  58.724  1.00  0.870          C  
ATOM  13104  O   ILE A 816       8.033 -86.678  58.741  1.00  1.230          O  
ATOM  13105  CB  ILE A 816       8.705 -89.595  57.422  1.00  0.980          C  
ATOM  13106  CG1 ILE A 816       9.800 -90.686  57.577  1.00  0.980          C  
ATOM  13107  CG2 ILE A 816       9.270 -88.412  56.530  1.00  0.980          C  
ATOM  13108  CD1 ILE A 816      10.040 -91.518  56.349  1.00  0.980          C  
ATOM  13109  H   ILE A 816       7.420 -90.944  59.301  1.00  0.740          H  
ATOM  13110  HA  ILE A 816       9.301 -88.761  59.274  1.00  0.880          H  
ATOM  13111  HB  ILE A 816       7.823 -90.044  56.974  1.00  1.170          H  
ATOM  13112 1HG1 ILE A 816      10.735 -90.203  57.859  1.00  1.170          H  
ATOM  13113 2HG1 ILE A 816       9.504 -91.359  58.381  1.00  1.170          H  
ATOM  13114 1HG2 ILE A 816       9.536 -88.773  55.543  1.00  1.170          H  
ATOM  13115 2HG2 ILE A 816       8.533 -87.628  56.420  1.00  1.170          H  
ATOM  13116 3HG2 ILE A 816      10.154 -87.996  57.010  1.00  1.170          H  
ATOM  13117 1HD1 ILE A 816      10.813 -92.258  56.556  1.00  1.170          H  
ATOM  13118 2HD1 ILE A 816       9.118 -92.022  56.085  1.00  1.170          H  
ATOM  13119 3HD1 ILE A 816      10.358 -90.898  55.535  1.00  1.170          H  
ATOM  13120  N   CYS A 817       6.164 -87.930  58.550  1.00  0.660          N  
ATOM  13121  CA  CYS A 817       5.310 -86.739  58.466  1.00  0.780          C  
ATOM  13122  C   CYS A 817       5.353 -85.894  59.744  1.00  0.760          C  
ATOM  13123  O   CYS A 817       5.356 -84.656  59.677  1.00  0.880          O  
ATOM  13124  CB  CYS A 817       3.867 -87.112  58.155  1.00  1.040          C  
ATOM  13125  SG  CYS A 817       3.629 -87.682  56.469  1.00  1.040          S  
ATOM  13126  H   CYS A 817       5.752 -88.868  58.484  1.00  0.790          H  
ATOM  13127  HA  CYS A 817       5.674 -86.126  57.643  1.00  0.940          H  
ATOM  13128 1HB  CYS A 817       3.552 -87.914  58.832  1.00  1.250          H  
ATOM  13129 2HB  CYS A 817       3.219 -86.258  58.327  1.00  1.250          H  
ATOM  13130  HG  CYS A 817       4.575 -88.631  56.522  1.00  1.250          H  
ATOM  13131  N   VAL A 818       5.399 -86.543  60.910  1.00  0.770          N  
ATOM  13132  CA  VAL A 818       5.507 -85.784  62.145  1.00  0.750          C  
ATOM  13133  C   VAL A 818       6.860 -85.070  62.184  1.00  0.570          C  
ATOM  13134  O   VAL A 818       6.917 -83.890  62.537  1.00  0.570          O  
ATOM  13135  CB  VAL A 818       5.283 -86.657  63.396  1.00  1.060          C  
ATOM  13136  CG1 VAL A 818       5.603 -85.842  64.674  1.00  1.060          C  
ATOM  13137  CG2 VAL A 818       3.809 -87.125  63.424  1.00  1.060          C  
ATOM  13138  H   VAL A 818       5.339 -87.568  60.929  1.00  0.920          H  
ATOM  13139  HA  VAL A 818       4.725 -85.025  62.146  1.00  0.900          H  
ATOM  13140  HB  VAL A 818       5.950 -87.526  63.359  1.00  1.270          H  
ATOM  13141 1HG1 VAL A 818       5.438 -86.463  65.552  1.00  1.270          H  
ATOM  13142 2HG1 VAL A 818       6.639 -85.526  64.659  1.00  1.270          H  
ATOM  13143 3HG1 VAL A 818       4.957 -84.965  64.724  1.00  1.270          H  
ATOM  13144 1HG2 VAL A 818       3.637 -87.752  64.302  1.00  1.270          H  
ATOM  13145 2HG2 VAL A 818       3.151 -86.261  63.462  1.00  1.270          H  
ATOM  13146 3HG2 VAL A 818       3.601 -87.698  62.526  1.00  1.270          H  
ATOM  13147  N   ALA A 819       7.951 -85.758  61.799  1.00  0.480          N  
ATOM  13148  CA  ALA A 819       9.272 -85.140  61.811  1.00  0.320          C  
ATOM  13149  C   ALA A 819       9.288 -83.867  60.983  1.00  0.440          C  
ATOM  13150  O   ALA A 819       9.884 -82.876  61.399  1.00  0.540          O  
ATOM  13151  CB  ALA A 819      10.299 -86.107  61.255  1.00  0.510          C  
ATOM  13152  H   ALA A 819       7.871 -86.748  61.540  1.00  0.580          H  
ATOM  13153  HA  ALA A 819       9.520 -84.887  62.839  1.00  0.380          H  
ATOM  13154 1HB  ALA A 819      11.284 -85.662  61.274  1.00  0.610          H  
ATOM  13155 2HB  ALA A 819      10.295 -87.009  61.849  1.00  0.610          H  
ATOM  13156 3HB  ALA A 819      10.040 -86.355  60.236  1.00  0.610          H  
ATOM  13157  N   ARG A 820       8.614 -83.873  59.832  1.00  0.440          N  
ATOM  13158  CA  ARG A 820       8.498 -82.680  58.997  1.00  0.550          C  
ATOM  13159  C   ARG A 820       7.875 -81.514  59.777  1.00  0.610          C  
ATOM  13160  O   ARG A 820       8.395 -80.387  59.779  1.00  0.670          O  
ATOM  13161  CB  ARG A 820       7.659 -82.998  57.766  1.00  0.730          C  
ATOM  13162  CG  ARG A 820       7.376 -81.842  56.815  1.00  0.730          C  
ATOM  13163  CD  ARG A 820       6.485 -82.275  55.703  1.00  0.730          C  
ATOM  13164  NE  ARG A 820       5.180 -82.709  56.186  1.00  0.730          N  
ATOM  13165  CZ  ARG A 820       4.307 -83.504  55.518  1.00  0.730          C  
ATOM  13166  NH1 ARG A 820       4.585 -83.985  54.310  1.00  0.730          N  
ATOM  13167  NH2 ARG A 820       3.161 -83.793  56.098  1.00  0.730          N  
ATOM  13168  H   ARG A 820       8.208 -84.760  59.509  1.00  0.530          H  
ATOM  13169  HA  ARG A 820       9.496 -82.385  58.674  1.00  0.660          H  
ATOM  13170 1HB  ARG A 820       8.159 -83.778  57.190  1.00  0.870          H  
ATOM  13171 2HB  ARG A 820       6.712 -83.401  58.078  1.00  0.870          H  
ATOM  13172 1HG  ARG A 820       6.884 -81.028  57.345  1.00  0.870          H  
ATOM  13173 2HG  ARG A 820       8.318 -81.490  56.395  1.00  0.870          H  
ATOM  13174 1HD  ARG A 820       6.326 -81.430  55.047  1.00  0.870          H  
ATOM  13175 2HD  ARG A 820       6.958 -83.092  55.156  1.00  0.870          H  
ATOM  13176  HE  ARG A 820       4.893 -82.383  57.100  1.00  0.870          H  
ATOM  13177 1HH1 ARG A 820       5.459 -83.766  53.868  1.00  0.870          H  
ATOM  13178 2HH1 ARG A 820       3.915 -84.597  53.801  1.00  0.870          H  
ATOM  13179 1HH2 ARG A 820       2.956 -83.417  57.016  1.00  0.870          H  
ATOM  13180 2HH2 ARG A 820       2.488 -84.365  55.624  1.00  0.870          H  
ATOM  13181  N   ALA A 821       6.720 -81.784  60.410  1.00  0.600          N  
ATOM  13182  CA  ALA A 821       5.999 -80.783  61.203  1.00  0.670          C  
ATOM  13183  C   ALA A 821       6.829 -80.265  62.386  1.00  0.660          C  
ATOM  13184  O   ALA A 821       6.744 -79.086  62.732  1.00  0.700          O  
ATOM  13185  CB  ALA A 821       4.678 -81.366  61.692  1.00  0.910          C  
ATOM  13186  H   ALA A 821       6.330 -82.732  60.316  1.00  0.720          H  
ATOM  13187  HA  ALA A 821       5.800 -79.935  60.561  1.00  0.800          H  
ATOM  13188 1HB  ALA A 821       4.124 -80.615  62.249  1.00  1.090          H  
ATOM  13189 2HB  ALA A 821       4.085 -81.694  60.837  1.00  1.090          H  
ATOM  13190 3HB  ALA A 821       4.887 -82.220  62.337  1.00  1.090          H  
ATOM  13191  N   LEU A 822       7.638 -81.137  62.993  1.00  0.600          N  
ATOM  13192  CA  LEU A 822       8.473 -80.732  64.119  1.00  0.610          C  
ATOM  13193  C   LEU A 822       9.703 -79.938  63.666  1.00  0.560          C  
ATOM  13194  O   LEU A 822      10.046 -78.902  64.244  1.00  0.580          O  
ATOM  13195  CB  LEU A 822       9.010 -81.970  64.866  1.00  0.850          C  
ATOM  13196  CG  LEU A 822       8.030 -82.895  65.610  1.00  0.850          C  
ATOM  13197  CD1 LEU A 822       8.836 -84.060  66.133  1.00  0.850          C  
ATOM  13198  CD2 LEU A 822       7.325 -82.190  66.721  1.00  0.850          C  
ATOM  13199  H   LEU A 822       7.611 -82.114  62.683  1.00  0.720          H  
ATOM  13200  HA  LEU A 822       7.883 -80.102  64.780  1.00  0.730          H  
ATOM  13201 1HB  LEU A 822       9.494 -82.595  64.116  1.00  1.020          H  
ATOM  13202 2HB  LEU A 822       9.769 -81.670  65.554  1.00  1.020          H  
ATOM  13203  HG  LEU A 822       7.293 -83.270  64.914  1.00  1.020          H  
ATOM  13204 1HD1 LEU A 822       8.182 -84.768  66.641  1.00  1.020          H  
ATOM  13205 2HD1 LEU A 822       9.304 -84.535  65.296  1.00  1.020          H  
ATOM  13206 3HD1 LEU A 822       9.598 -83.707  66.830  1.00  1.020          H  
ATOM  13207 1HD2 LEU A 822       6.653 -82.887  67.223  1.00  1.020          H  
ATOM  13208 2HD2 LEU A 822       8.055 -81.812  67.436  1.00  1.020          H  
ATOM  13209 3HD2 LEU A 822       6.746 -81.371  66.315  1.00  1.020          H  
ATOM  13210  N   TYR A 823      10.358 -80.400  62.599  1.00  0.550          N  
ATOM  13211  CA  TYR A 823      11.566 -79.771  62.094  1.00  0.510          C  
ATOM  13212  C   TYR A 823      11.320 -78.315  61.689  1.00  0.470          C  
ATOM  13213  O   TYR A 823      12.093 -77.431  62.068  1.00  0.470          O  
ATOM  13214  CB  TYR A 823      12.152 -80.590  60.928  1.00  0.730          C  
ATOM  13215  CG  TYR A 823      13.463 -80.047  60.369  1.00  0.730          C  
ATOM  13216  CD1 TYR A 823      14.675 -80.373  60.985  1.00  0.730          C  
ATOM  13217  CD2 TYR A 823      13.462 -79.215  59.267  1.00  0.730          C  
ATOM  13218  CE1 TYR A 823      15.863 -79.854  60.488  1.00  0.730          C  
ATOM  13219  CE2 TYR A 823      14.654 -78.702  58.784  1.00  0.730          C  
ATOM  13220  CZ  TYR A 823      15.841 -79.011  59.384  1.00  0.730          C  
ATOM  13221  OH  TYR A 823      17.018 -78.472  58.895  1.00  0.730          O  
ATOM  13222  H   TYR A 823      10.036 -81.248  62.137  1.00  0.660          H  
ATOM  13223  HA  TYR A 823      12.300 -79.754  62.895  1.00  0.610          H  
ATOM  13224 1HB  TYR A 823      12.322 -81.612  61.259  1.00  0.880          H  
ATOM  13225 2HB  TYR A 823      11.423 -80.636  60.112  1.00  0.880          H  
ATOM  13226  HD1 TYR A 823      14.689 -81.029  61.857  1.00  0.880          H  
ATOM  13227  HD2 TYR A 823      12.519 -78.955  58.777  1.00  0.880          H  
ATOM  13228  HE1 TYR A 823      16.806 -80.094  60.963  1.00  0.880          H  
ATOM  13229  HE2 TYR A 823      14.655 -78.041  57.922  1.00  0.880          H  
ATOM  13230  HH  TYR A 823      16.822 -77.812  58.169  1.00  0.880          H  
ATOM  13231  N   GLN A 824      10.266 -78.043  60.905  1.00  0.480          N  
ATOM  13232  CA  GLN A 824      10.039 -76.658  60.489  1.00  0.480          C  
ATOM  13233  C   GLN A 824       9.700 -75.791  61.698  1.00  0.480          C  
ATOM  13234  O   GLN A 824       8.731 -76.028  62.403  1.00  1.300          O  
ATOM  13235  CB  GLN A 824       8.929 -76.569  59.442  1.00  0.670          C  
ATOM  13236  CG  GLN A 824       9.295 -77.210  58.105  1.00  0.670          C  
ATOM  13237  CD  GLN A 824       8.237 -76.998  57.043  1.00  0.670          C  
ATOM  13238  OE1 GLN A 824       7.897 -75.844  56.712  1.00  0.670          O  
ATOM  13239  NE2 GLN A 824       7.707 -78.091  56.533  1.00  0.670          N  
ATOM  13240  H   GLN A 824       9.644 -78.803  60.602  1.00  0.580          H  
ATOM  13241  HA  GLN A 824      10.959 -76.278  60.047  1.00  0.580          H  
ATOM  13242 1HB  GLN A 824       8.045 -77.077  59.829  1.00  0.810          H  
ATOM  13243 2HB  GLN A 824       8.665 -75.527  59.271  1.00  0.810          H  
ATOM  13244 1HG  GLN A 824      10.236 -76.790  57.747  1.00  0.810          H  
ATOM  13245 2HG  GLN A 824       9.409 -78.288  58.258  1.00  0.810          H  
ATOM  13246 1HE2 GLN A 824       6.988 -78.039  55.837  1.00  0.810          H  
ATOM  13247 2HE2 GLN A 824       8.030 -78.985  56.851  1.00  0.810          H  
ATOM  13248  N   ASN A 825      10.429 -74.710  61.899  1.00  0.820          N  
ATOM  13249  CA  ASN A 825      10.245 -73.903  63.104  1.00  0.680          C  
ATOM  13250  C   ASN A 825       9.056 -72.950  63.082  1.00  0.560          C  
ATOM  13251  O   ASN A 825       9.234 -71.731  63.094  1.00  0.620          O  
ATOM  13252  CB  ASN A 825      11.530 -73.123  63.372  1.00  1.010          C  
ATOM  13253  CG  ASN A 825      11.622 -72.478  64.759  1.00  1.010          C  
ATOM  13254  OD1 ASN A 825      11.123 -73.008  65.768  1.00  1.010          O  
ATOM  13255  ND2 ASN A 825      12.272 -71.336  64.816  1.00  1.010          N  
ATOM  13256  H   ASN A 825      11.183 -74.501  61.262  1.00  0.980          H  
ATOM  13257  HA  ASN A 825      10.060 -74.581  63.921  1.00  0.820          H  
ATOM  13258 1HB  ASN A 825      12.380 -73.797  63.253  1.00  1.210          H  
ATOM  13259 2HB  ASN A 825      11.634 -72.341  62.622  1.00  1.210          H  
ATOM  13260 1HD2 ASN A 825      12.375 -70.859  65.689  1.00  1.210          H  
ATOM  13261 2HD2 ASN A 825      12.658 -70.940  63.983  1.00  1.210          H  
ATOM  13262  N   THR A 826       7.849 -73.500  63.053  1.00  0.480          N  
ATOM  13263  CA  THR A 826       6.652 -72.665  63.048  1.00  0.430          C  
ATOM  13264  C   THR A 826       6.356 -72.266  64.491  1.00  0.440          C  
ATOM  13265  O   THR A 826       6.869 -72.882  65.426  1.00  0.480          O  
ATOM  13266  CB  THR A 826       5.429 -73.385  62.450  1.00  0.620          C  
ATOM  13267  OG1 THR A 826       5.081 -74.491  63.291  1.00  0.620          O  
ATOM  13268  CG2 THR A 826       5.754 -73.893  61.028  1.00  0.620          C  
ATOM  13269  H   THR A 826       7.800 -74.523  63.026  1.00  0.580          H  
ATOM  13270  HA  THR A 826       6.843 -71.760  62.470  1.00  0.520          H  
ATOM  13271  HB  THR A 826       4.586 -72.691  62.408  1.00  0.750          H  
ATOM  13272  HG1 THR A 826       4.109 -74.585  63.333  1.00  0.750          H  
ATOM  13273 1HG2 THR A 826       4.894 -74.392  60.603  1.00  0.750          H  
ATOM  13274 2HG2 THR A 826       6.021 -73.044  60.397  1.00  0.750          H  
ATOM  13275 3HG2 THR A 826       6.592 -74.589  61.069  1.00  0.750          H  
ATOM  13276  N   ASN A 827       5.461 -71.300  64.717  1.00  0.460          N  
ATOM  13277  CA  ASN A 827       5.204 -70.977  66.119  1.00  0.500          C  
ATOM  13278  C   ASN A 827       4.048 -71.842  66.635  1.00  0.470          C  
ATOM  13279  O   ASN A 827       3.883 -71.990  67.852  1.00  0.490          O  
ATOM  13280  CB  ASN A 827       4.886 -69.498  66.328  1.00  0.680          C  
ATOM  13281  CG  ASN A 827       5.972 -68.566  65.827  1.00  0.680          C  
ATOM  13282  OD1 ASN A 827       5.661 -67.711  64.952  1.00  0.680          O  
ATOM  13283  ND2 ASN A 827       7.186 -68.722  66.311  1.00  0.680          N  
ATOM  13284  H   ASN A 827       5.042 -70.786  63.952  1.00  0.550          H  
ATOM  13285  HA  ASN A 827       6.084 -71.225  66.711  1.00  0.600          H  
ATOM  13286 1HB  ASN A 827       3.943 -69.211  65.967  1.00  0.820          H  
ATOM  13287 2HB  ASN A 827       4.831 -69.345  67.405  1.00  0.820          H  
ATOM  13288 1HD2 ASN A 827       7.940 -68.153  65.987  1.00  0.820          H  
ATOM  13289 2HD2 ASN A 827       7.367 -69.435  66.993  1.00  0.820          H  
ATOM  13290  N   ILE A 828       3.236 -72.376  65.709  1.00  0.440          N  
ATOM  13291  CA  ILE A 828       2.089 -73.209  66.045  1.00  0.450          C  
ATOM  13292  C   ILE A 828       2.172 -74.521  65.226  1.00  0.440          C  
ATOM  13293  O   ILE A 828       2.432 -74.477  64.007  1.00  0.440          O  
ATOM  13294  CB  ILE A 828       0.744 -72.457  65.804  1.00  0.630          C  
ATOM  13295  CG1 ILE A 828       0.703 -71.083  66.661  1.00  0.630          C  
ATOM  13296  CG2 ILE A 828      -0.395 -73.365  66.230  1.00  0.630          C  
ATOM  13297  CD1 ILE A 828      -0.439 -70.118  66.410  1.00  0.630          C  
ATOM  13298  H   ILE A 828       3.443 -72.217  64.733  1.00  0.530          H  
ATOM  13299  HA  ILE A 828       2.144 -73.472  67.095  1.00  0.540          H  
ATOM  13300  HB  ILE A 828       0.637 -72.223  64.768  1.00  0.750          H  
ATOM  13301 1HG1 ILE A 828       0.655 -71.314  67.668  1.00  0.750          H  
ATOM  13302 2HG1 ILE A 828       1.614 -70.536  66.472  1.00  0.750          H  
ATOM  13303 1HG2 ILE A 828      -1.335 -72.873  66.059  1.00  0.750          H  
ATOM  13304 2HG2 ILE A 828      -0.361 -74.276  65.656  1.00  0.750          H  
ATOM  13305 3HG2 ILE A 828      -0.298 -73.608  67.287  1.00  0.750          H  
ATOM  13306 1HD1 ILE A 828      -0.323 -69.249  67.058  1.00  0.750          H  
ATOM  13307 2HD1 ILE A 828      -0.420 -69.788  65.385  1.00  0.750          H  
ATOM  13308 3HD1 ILE A 828      -1.387 -70.592  66.628  1.00  0.750          H  
ATOM  13309  N   VAL A 829       2.040 -75.665  65.923  1.00  0.450          N  
ATOM  13310  CA  VAL A 829       2.094 -76.999  65.308  1.00  0.440          C  
ATOM  13311  C   VAL A 829       0.846 -77.854  65.613  1.00  0.400          C  
ATOM  13312  O   VAL A 829       0.516 -78.070  66.782  1.00  0.420          O  
ATOM  13313  CB  VAL A 829       3.357 -77.757  65.838  1.00  0.620          C  
ATOM  13314  CG1 VAL A 829       3.451 -79.179  65.228  1.00  0.620          C  
ATOM  13315  CG2 VAL A 829       4.647 -76.948  65.527  1.00  0.620          C  
ATOM  13316  H   VAL A 829       1.894 -75.585  66.935  1.00  0.540          H  
ATOM  13317  HA  VAL A 829       2.159 -76.877  64.231  1.00  0.530          H  
ATOM  13318  HB  VAL A 829       3.262 -77.873  66.921  1.00  0.740          H  
ATOM  13319 1HG1 VAL A 829       4.327 -79.690  65.632  1.00  0.740          H  
ATOM  13320 2HG1 VAL A 829       2.563 -79.752  65.474  1.00  0.740          H  
ATOM  13321 3HG1 VAL A 829       3.546 -79.108  64.147  1.00  0.740          H  
ATOM  13322 1HG2 VAL A 829       5.510 -77.476  65.921  1.00  0.740          H  
ATOM  13323 2HG2 VAL A 829       4.766 -76.829  64.459  1.00  0.740          H  
ATOM  13324 3HG2 VAL A 829       4.592 -75.962  65.989  1.00  0.740          H  
ATOM  13325  N   PHE A 830       0.192 -78.381  64.568  1.00  0.360          N  
ATOM  13326  CA  PHE A 830      -0.984 -79.243  64.722  1.00  0.320          C  
ATOM  13327  C   PHE A 830      -0.757 -80.671  64.268  1.00  0.280          C  
ATOM  13328  O   PHE A 830      -0.434 -80.918  63.100  1.00  0.270          O  
ATOM  13329  CB  PHE A 830      -2.156 -78.722  63.925  1.00  0.460          C  
ATOM  13330  CG  PHE A 830      -2.646 -77.489  64.405  1.00  0.460          C  
ATOM  13331  CD1 PHE A 830      -2.139 -76.373  63.960  1.00  0.460          C  
ATOM  13332  CD2 PHE A 830      -3.610 -77.435  65.325  1.00  0.460          C  
ATOM  13333  CE1 PHE A 830      -2.598 -75.201  64.420  1.00  0.460          C  
ATOM  13334  CE2 PHE A 830      -4.070 -76.266  65.778  1.00  0.460          C  
ATOM  13335  CZ  PHE A 830      -3.557 -75.150  65.306  1.00  0.460          C  
ATOM  13336  H   PHE A 830       0.503 -78.152  63.626  1.00  0.430          H  
ATOM  13337  HA  PHE A 830      -1.258 -79.258  65.773  1.00  0.380          H  
ATOM  13338 1HB  PHE A 830      -1.851 -78.582  62.890  1.00  0.560          H  
ATOM  13339 2HB  PHE A 830      -2.964 -79.449  63.940  1.00  0.560          H  
ATOM  13340  HD1 PHE A 830      -1.341 -76.432  63.227  1.00  0.560          H  
ATOM  13341  HD2 PHE A 830      -4.004 -78.356  65.724  1.00  0.560          H  
ATOM  13342  HE1 PHE A 830      -2.179 -74.292  64.083  1.00  0.560          H  
ATOM  13343  HE2 PHE A 830      -4.847 -76.240  66.532  1.00  0.560          H  
ATOM  13344  HZ  PHE A 830      -3.899 -74.209  65.634  1.00  0.560          H  
ATOM  13345  N   LEU A 831      -0.922 -81.611  65.185  1.00  0.320          N  
ATOM  13346  CA  LEU A 831      -0.720 -83.010  64.818  1.00  0.300          C  
ATOM  13347  C   LEU A 831      -2.018 -83.788  64.980  1.00  0.320          C  
ATOM  13348  O   LEU A 831      -2.507 -83.967  66.103  1.00  0.360          O  
ATOM  13349  CB  LEU A 831       0.398 -83.644  65.665  1.00  0.430          C  
ATOM  13350  CG  LEU A 831       1.812 -82.927  65.650  1.00  0.430          C  
ATOM  13351  CD1 LEU A 831       2.756 -83.644  66.616  1.00  0.430          C  
ATOM  13352  CD2 LEU A 831       2.415 -82.920  64.244  1.00  0.430          C  
ATOM  13353  H   LEU A 831      -1.200 -81.326  66.134  1.00  0.380          H  
ATOM  13354  HA  LEU A 831      -0.448 -83.066  63.771  1.00  0.360          H  
ATOM  13355 1HB  LEU A 831       0.058 -83.706  66.690  1.00  0.510          H  
ATOM  13356 2HB  LEU A 831       0.546 -84.647  65.296  1.00  0.510          H  
ATOM  13357  HG  LEU A 831       1.692 -81.903  65.995  1.00  0.510          H  
ATOM  13358 1HD1 LEU A 831       3.724 -83.139  66.623  1.00  0.510          H  
ATOM  13359 2HD1 LEU A 831       2.340 -83.629  67.614  1.00  0.510          H  
ATOM  13360 3HD1 LEU A 831       2.890 -84.676  66.297  1.00  0.510          H  
ATOM  13361 1HD2 LEU A 831       3.381 -82.418  64.278  1.00  0.510          H  
ATOM  13362 2HD2 LEU A 831       2.552 -83.937  63.891  1.00  0.510          H  
ATOM  13363 3HD2 LEU A 831       1.763 -82.382  63.560  1.00  0.510          H  
ATOM  13364  N   ASP A 832      -2.580 -84.259  63.864  1.00  0.310          N  
ATOM  13365  CA  ASP A 832      -3.858 -84.954  63.930  1.00  0.350          C  
ATOM  13366  C   ASP A 832      -3.683 -86.466  64.097  1.00  0.380          C  
ATOM  13367  O   ASP A 832      -3.355 -87.170  63.141  1.00  0.450          O  
ATOM  13368  CB  ASP A 832      -4.697 -84.672  62.690  1.00  0.470          C  
ATOM  13369  CG  ASP A 832      -6.125 -85.235  62.801  1.00  0.470          C  
ATOM  13370  OD1 ASP A 832      -6.386 -85.967  63.725  1.00  0.470          O  
ATOM  13371  OD2 ASP A 832      -6.950 -84.896  61.966  1.00  0.470          O  
ATOM  13372  H   ASP A 832      -2.144 -84.114  62.945  1.00  0.370          H  
ATOM  13373  HA  ASP A 832      -4.398 -84.579  64.788  1.00  0.420          H  
ATOM  13374 1HB  ASP A 832      -4.717 -83.618  62.489  1.00  0.570          H  
ATOM  13375 2HB  ASP A 832      -4.208 -85.136  61.838  1.00  0.570          H  
ATOM  13376  N   ASP A 833      -3.854 -86.948  65.321  1.00  0.330          N  
ATOM  13377  CA  ASP A 833      -3.697 -88.338  65.709  1.00  0.330          C  
ATOM  13378  C   ASP A 833      -2.347 -88.924  65.297  1.00  0.330          C  
ATOM  13379  O   ASP A 833      -2.294 -89.972  64.641  1.00  0.320          O  
ATOM  13380  CB  ASP A 833      -4.862 -89.139  65.174  1.00  0.460          C  
ATOM  13381  CG  ASP A 833      -5.087 -90.418  65.933  1.00  0.460          C  
ATOM  13382  OD1 ASP A 833      -4.575 -90.563  67.066  1.00  0.460          O  
ATOM  13383  OD2 ASP A 833      -5.795 -91.250  65.405  1.00  0.460          O  
ATOM  13384  H   ASP A 833      -4.137 -86.324  66.069  1.00  0.400          H  
ATOM  13385  HA  ASP A 833      -3.774 -88.405  66.788  1.00  0.400          H  
ATOM  13386 1HB  ASP A 833      -5.769 -88.524  65.209  1.00  0.550          H  
ATOM  13387 2HB  ASP A 833      -4.673 -89.376  64.138  1.00  0.550          H  
ATOM  13388  N   PRO A 834      -1.227 -88.307  65.745  1.00  0.340          N  
ATOM  13389  CA  PRO A 834       0.144 -88.633  65.418  1.00  0.360          C  
ATOM  13390  C   PRO A 834       0.555 -90.030  65.810  1.00  0.360          C  
ATOM  13391  O   PRO A 834       1.585 -90.501  65.337  1.00  0.430          O  
ATOM  13392  CB  PRO A 834       0.960 -87.597  66.211  1.00  0.540          C  
ATOM  13393  CG  PRO A 834       0.065 -87.166  67.336  1.00  0.540          C  
ATOM  13394  CD  PRO A 834      -1.323 -87.198  66.750  1.00  0.540          C  
ATOM  13395  HA  PRO A 834       0.285 -88.486  64.339  1.00  0.430          H  
ATOM  13396 1HB  PRO A 834       1.887 -88.066  66.577  1.00  0.650          H  
ATOM  13397 2HB  PRO A 834       1.264 -86.783  65.554  1.00  0.650          H  
ATOM  13398 1HG  PRO A 834       0.183 -87.841  68.196  1.00  0.650          H  
ATOM  13399 2HG  PRO A 834       0.354 -86.164  67.686  1.00  0.650          H  
ATOM  13400 1HD  PRO A 834      -2.038 -87.399  67.552  1.00  0.650          H  
ATOM  13401 2HD  PRO A 834      -1.511 -86.253  66.262  1.00  0.650          H  
ATOM  13402  N   PHE A 835      -0.191 -90.699  66.696  1.00  0.340          N  
ATOM  13403  CA  PHE A 835       0.289 -92.013  67.034  1.00  0.350          C  
ATOM  13404  C   PHE A 835      -0.725 -93.119  66.747  1.00  0.330          C  
ATOM  13405  O   PHE A 835      -0.644 -94.201  67.328  1.00  0.340          O  
ATOM  13406  CB  PHE A 835       0.622 -92.019  68.518  1.00  0.490          C  
ATOM  13407  CG  PHE A 835       1.542 -90.927  68.951  1.00  0.490          C  
ATOM  13408  CD1 PHE A 835       2.731 -90.693  68.321  1.00  0.490          C  
ATOM  13409  CD2 PHE A 835       1.200 -90.121  70.029  1.00  0.490          C  
ATOM  13410  CE1 PHE A 835       3.542 -89.684  68.724  1.00  0.490          C  
ATOM  13411  CE2 PHE A 835       2.033 -89.113  70.438  1.00  0.490          C  
ATOM  13412  CZ  PHE A 835       3.207 -88.901  69.775  1.00  0.490          C  
ATOM  13413  H   PHE A 835      -1.031 -90.315  67.108  1.00  0.410          H  
ATOM  13414  HA  PHE A 835       1.182 -92.224  66.470  1.00  0.420          H  
ATOM  13415 1HB  PHE A 835      -0.296 -91.904  69.070  1.00  0.580          H  
ATOM  13416 2HB  PHE A 835       1.067 -92.956  68.780  1.00  0.580          H  
ATOM  13417  HD1 PHE A 835       3.017 -91.299  67.479  1.00  0.580          H  
ATOM  13418  HD2 PHE A 835       0.261 -90.291  70.553  1.00  0.580          H  
ATOM  13419  HE1 PHE A 835       4.459 -89.500  68.197  1.00  0.580          H  
ATOM  13420  HE2 PHE A 835       1.760 -88.481  71.284  1.00  0.580          H  
ATOM  13421  HZ  PHE A 835       3.875 -88.110  70.080  1.00  0.580          H  
ATOM  13422  N   SER A 836      -1.543 -92.938  65.701  1.00  0.310          N  
ATOM  13423  CA  SER A 836      -2.511 -93.969  65.290  1.00  0.300          C  
ATOM  13424  C   SER A 836      -1.847 -95.228  64.739  1.00  0.290          C  
ATOM  13425  O   SER A 836      -2.351 -96.339  64.891  1.00  0.310          O  
ATOM  13426  CB  SER A 836      -3.366 -93.439  64.175  1.00  0.420          C  
ATOM  13427  OG  SER A 836      -2.590 -93.301  63.009  1.00  0.420          O  
ATOM  13428  H   SER A 836      -1.574 -92.024  65.231  1.00  0.370          H  
ATOM  13429  HA  SER A 836      -3.133 -94.233  66.147  1.00  0.360          H  
ATOM  13430 1HB  SER A 836      -4.208 -94.112  63.994  1.00  0.510          H  
ATOM  13431 2HB  SER A 836      -3.771 -92.475  64.457  1.00  0.510          H  
ATOM  13432  HG  SER A 836      -3.175 -92.916  62.348  1.00  0.510          H  
ATOM  13433  N   ALA A 837      -0.685 -95.049  64.120  1.00  0.310          N  
ATOM  13434  CA  ALA A 837       0.080 -96.129  63.507  1.00  0.310          C  
ATOM  13435  C   ALA A 837       1.318 -96.483  64.310  1.00  0.330          C  
ATOM  13436  O   ALA A 837       2.227 -97.140  63.796  1.00  0.360          O  
ATOM  13437  CB  ALA A 837       0.494 -95.729  62.095  1.00  0.430          C  
ATOM  13438  H   ALA A 837      -0.375 -94.093  64.001  1.00  0.370          H  
ATOM  13439  HA  ALA A 837      -0.558 -97.010  63.461  1.00  0.370          H  
ATOM  13440 1HB  ALA A 837       1.033 -96.548  61.629  1.00  0.520          H  
ATOM  13441 2HB  ALA A 837      -0.396 -95.501  61.510  1.00  0.520          H  
ATOM  13442 3HB  ALA A 837       1.133 -94.848  62.138  1.00  0.520          H  
ATOM  13443  N   LEU A 838       1.398 -96.005  65.543  1.00  0.320          N  
ATOM  13444  CA  LEU A 838       2.585 -96.222  66.350  1.00  0.360          C  
ATOM  13445  C   LEU A 838       2.382 -97.232  67.462  1.00  0.370          C  
ATOM  13446  O   LEU A 838       1.283 -97.419  67.976  1.00  0.370          O  
ATOM  13447  CB  LEU A 838       3.039 -94.878  66.920  1.00  0.490          C  
ATOM  13448  CG  LEU A 838       3.862 -93.891  65.999  1.00  0.490          C  
ATOM  13449  CD1 LEU A 838       5.149 -94.481  65.717  1.00  0.490          C  
ATOM  13450  CD2 LEU A 838       3.188 -93.583  64.644  1.00  0.490          C  
ATOM  13451  H   LEU A 838       0.617 -95.484  65.957  1.00  0.380          H  
ATOM  13452  HA  LEU A 838       3.355 -96.627  65.707  1.00  0.430          H  
ATOM  13453 1HB  LEU A 838       2.160 -94.355  67.250  1.00  0.590          H  
ATOM  13454 2HB  LEU A 838       3.645 -95.078  67.809  1.00  0.590          H  
ATOM  13455  HG  LEU A 838       4.002 -92.978  66.538  1.00  0.590          H  
ATOM  13456 1HD1 LEU A 838       5.699 -93.793  65.147  1.00  0.590          H  
ATOM  13457 2HD1 LEU A 838       5.642 -94.668  66.633  1.00  0.590          H  
ATOM  13458 3HD1 LEU A 838       5.037 -95.395  65.171  1.00  0.590          H  
ATOM  13459 1HD2 LEU A 838       3.821 -92.892  64.088  1.00  0.590          H  
ATOM  13460 2HD2 LEU A 838       3.083 -94.481  64.066  1.00  0.590          H  
ATOM  13461 3HD2 LEU A 838       2.223 -93.135  64.783  1.00  0.590          H  
ATOM  13462  N   ASP A 839       3.472 -97.860  67.873  1.00  0.470          N  
ATOM  13463  CA  ASP A 839       3.425 -98.842  68.934  1.00  0.570          C  
ATOM  13464  C   ASP A 839       3.331 -98.142  70.267  1.00  0.520          C  
ATOM  13465  O   ASP A 839       3.416 -96.912  70.324  1.00  0.510          O  
ATOM  13466  CB  ASP A 839       4.745 -99.608  68.875  1.00  0.760          C  
ATOM  13467  CG  ASP A 839       4.744-100.962  69.424  1.00  0.760          C  
ATOM  13468  OD1 ASP A 839       3.955-101.251  70.294  1.00  0.760          O  
ATOM  13469  OD2 ASP A 839       5.581-101.733  68.956  1.00  0.760          O  
ATOM  13470  H   ASP A 839       4.352 -97.689  67.415  1.00  0.560          H  
ATOM  13471  HA  ASP A 839       2.563 -99.497  68.792  1.00  0.680          H  
ATOM  13472 1HB  ASP A 839       5.077 -99.646  67.853  1.00  0.910          H  
ATOM  13473 2HB  ASP A 839       5.491 -99.041  69.418  1.00  0.910          H  
ATOM  13474  N   ILE A 840       3.249 -98.902  71.351  1.00  0.550          N  
ATOM  13475  CA  ILE A 840       3.157 -98.270  72.663  1.00  0.600          C  
ATOM  13476  C   ILE A 840       4.451 -97.606  73.046  1.00  0.600          C  
ATOM  13477  O   ILE A 840       4.460 -96.433  73.410  1.00  0.620          O  
ATOM  13478  CB  ILE A 840       2.681 -99.240  73.771  1.00  0.820          C  
ATOM  13479  CG1 ILE A 840       1.179 -99.611  73.495  1.00  0.820          C  
ATOM  13480  CG2 ILE A 840       2.887 -98.612  75.202  1.00  0.820          C  
ATOM  13481  CD1 ILE A 840       0.624-100.753  74.333  1.00  0.820          C  
ATOM  13482  H   ILE A 840       3.245 -99.921  71.226  1.00  0.660          H  
ATOM  13483  HA  ILE A 840       2.404 -97.485  72.601  1.00  0.720          H  
ATOM  13484  HB  ILE A 840       3.258-100.165  73.705  1.00  0.980          H  
ATOM  13485 1HG1 ILE A 840       0.568 -98.729  73.689  1.00  0.980          H  
ATOM  13486 2HG1 ILE A 840       1.071 -99.884  72.444  1.00  0.980          H  
ATOM  13487 1HG2 ILE A 840       2.558 -99.306  75.970  1.00  0.980          H  
ATOM  13488 2HG2 ILE A 840       3.940 -98.382  75.379  1.00  0.980          H  
ATOM  13489 3HG2 ILE A 840       2.309 -97.687  75.285  1.00  0.980          H  
ATOM  13490 1HD1 ILE A 840      -0.416-100.914  74.068  1.00  0.980          H  
ATOM  13491 2HD1 ILE A 840       1.194-101.664  74.141  1.00  0.980          H  
ATOM  13492 3HD1 ILE A 840       0.679-100.507  75.386  1.00  0.980          H  
ATOM  13493  N   HIS A 841       5.551 -98.322  72.898  1.00  0.610          N  
ATOM  13494  CA  HIS A 841       6.830 -97.777  73.280  1.00  0.640          C  
ATOM  13495  C   HIS A 841       7.229 -96.649  72.347  1.00  0.620          C  
ATOM  13496  O   HIS A 841       7.877 -95.687  72.774  1.00  0.680          O  
ATOM  13497  CB  HIS A 841       7.852 -98.896  73.299  1.00  0.880          C  
ATOM  13498  CG  HIS A 841       7.557 -99.865  74.392  1.00  0.880          C  
ATOM  13499  ND1 HIS A 841       6.590-100.847  74.270  1.00  0.880          N  
ATOM  13500  CD2 HIS A 841       8.076-100.002  75.631  1.00  0.880          C  
ATOM  13501  CE1 HIS A 841       6.531-101.541  75.391  1.00  0.880          C  
ATOM  13502  NE2 HIS A 841       7.423-101.051  76.232  1.00  0.880          N  
ATOM  13503  H   HIS A 841       5.486 -99.288  72.591  1.00  0.730          H  
ATOM  13504  HA  HIS A 841       6.762 -97.367  74.289  1.00  0.770          H  
ATOM  13505 1HB  HIS A 841       7.824 -99.417  72.354  1.00  1.060          H  
ATOM  13506 2HB  HIS A 841       8.853 -98.491  73.437  1.00  1.060          H  
ATOM  13507  HD2 HIS A 841       8.862 -99.390  76.074  1.00  1.060          H  
ATOM  13508  HE1 HIS A 841       5.859-102.370  75.587  1.00  1.060          H  
ATOM  13509  HE2 HIS A 841       7.600-101.386  77.170  1.00  1.060          H  
ATOM  13510  N   LEU A 842       6.858 -96.757  71.071  1.00  0.540          N  
ATOM  13511  CA  LEU A 842       7.191 -95.691  70.153  1.00  0.550          C  
ATOM  13512  C   LEU A 842       6.369 -94.458  70.472  1.00  0.540          C  
ATOM  13513  O   LEU A 842       6.918 -93.362  70.499  1.00  0.590          O  
ATOM  13514  CB  LEU A 842       6.926 -96.081  68.708  1.00  0.770          C  
ATOM  13515  CG  LEU A 842       7.801 -97.174  68.080  1.00  0.770          C  
ATOM  13516  CD1 LEU A 842       7.226 -97.532  66.729  1.00  0.770          C  
ATOM  13517  CD2 LEU A 842       9.231 -96.663  67.904  1.00  0.770          C  
ATOM  13518  H   LEU A 842       6.340 -97.568  70.773  1.00  0.650          H  
ATOM  13519  HA  LEU A 842       8.238 -95.433  70.281  1.00  0.660          H  
ATOM  13520 1HB  LEU A 842       5.881 -96.361  68.611  1.00  0.920          H  
ATOM  13521 2HB  LEU A 842       7.101 -95.189  68.127  1.00  0.920          H  
ATOM  13522  HG  LEU A 842       7.796 -98.059  68.710  1.00  0.920          H  
ATOM  13523 1HD1 LEU A 842       7.835 -98.308  66.264  1.00  0.920          H  
ATOM  13524 2HD1 LEU A 842       6.219 -97.889  66.828  1.00  0.920          H  
ATOM  13525 3HD1 LEU A 842       7.236 -96.651  66.116  1.00  0.920          H  
ATOM  13526 1HD2 LEU A 842       9.838 -97.441  67.439  1.00  0.920          H  
ATOM  13527 2HD2 LEU A 842       9.228 -95.777  67.261  1.00  0.920          H  
ATOM  13528 3HD2 LEU A 842       9.664 -96.408  68.865  1.00  0.920          H  
ATOM  13529  N   SER A 843       5.078 -94.623  70.786  1.00  0.500          N  
ATOM  13530  CA  SER A 843       4.246 -93.475  71.086  1.00  0.500          C  
ATOM  13531  C   SER A 843       4.790 -92.764  72.305  1.00  0.540          C  
ATOM  13532  O   SER A 843       4.920 -91.537  72.302  1.00  0.570          O  
ATOM  13533  CB  SER A 843       2.826 -93.919  71.369  1.00  0.700          C  
ATOM  13534  OG  SER A 843       2.245 -94.494  70.240  1.00  0.700          O  
ATOM  13535  H   SER A 843       4.633 -95.539  70.761  1.00  0.600          H  
ATOM  13536  HA  SER A 843       4.255 -92.792  70.238  1.00  0.600          H  
ATOM  13537 1HB  SER A 843       2.821 -94.637  72.191  1.00  0.840          H  
ATOM  13538 2HB  SER A 843       2.239 -93.059  71.679  1.00  0.840          H  
ATOM  13539  HG  SER A 843       2.599 -95.408  70.191  1.00  0.840          H  
ATOM  13540  N   ASP A 844       5.181 -93.542  73.337  1.00  0.570          N  
ATOM  13541  CA  ASP A 844       5.719 -92.965  74.560  1.00  0.620          C  
ATOM  13542  C   ASP A 844       7.011 -92.205  74.297  1.00  0.610          C  
ATOM  13543  O   ASP A 844       7.181 -91.089  74.790  1.00  0.610          O  
ATOM  13544  CB  ASP A 844       6.011 -94.046  75.599  1.00  0.850          C  
ATOM  13545  CG  ASP A 844       4.784 -94.689  76.235  1.00  0.850          C  
ATOM  13546  OD1 ASP A 844       3.690 -94.197  76.090  1.00  0.850          O  
ATOM  13547  OD2 ASP A 844       4.972 -95.679  76.894  1.00  0.850          O  
ATOM  13548  H   ASP A 844       5.032 -94.557  73.291  1.00  0.680          H  
ATOM  13549  HA  ASP A 844       4.981 -92.289  74.977  1.00  0.740          H  
ATOM  13550 1HB  ASP A 844       6.593 -94.837  75.123  1.00  1.020          H  
ATOM  13551 2HB  ASP A 844       6.630 -93.625  76.388  1.00  1.020          H  
ATOM  13552  N   HIS A 845       7.903 -92.777  73.482  1.00  0.600          N  
ATOM  13553  CA  HIS A 845       9.169 -92.140  73.147  1.00  0.580          C  
ATOM  13554  C   HIS A 845       8.917 -90.818  72.458  1.00  0.650          C  
ATOM  13555  O   HIS A 845       9.493 -89.784  72.805  1.00  0.750          O  
ATOM  13556  CB  HIS A 845       9.986 -93.028  72.194  1.00  0.820          C  
ATOM  13557  CG  HIS A 845      11.334 -92.469  71.787  1.00  0.820          C  
ATOM  13558  ND1 HIS A 845      12.460 -92.573  72.585  1.00  0.820          N  
ATOM  13559  CD2 HIS A 845      11.722 -91.788  70.676  1.00  0.820          C  
ATOM  13560  CE1 HIS A 845      13.484 -91.991  71.970  1.00  0.820          C  
ATOM  13561  NE2 HIS A 845      13.063 -91.513  70.814  1.00  0.820          N  
ATOM  13562  H   HIS A 845       7.732 -93.722  73.123  1.00  0.720          H  
ATOM  13563  HA  HIS A 845       9.748 -91.957  74.050  1.00  0.700          H  
ATOM  13564 1HB  HIS A 845      10.143 -94.000  72.662  1.00  0.980          H  
ATOM  13565 2HB  HIS A 845       9.411 -93.204  71.286  1.00  0.980          H  
ATOM  13566  HD2 HIS A 845      11.088 -91.508  69.833  1.00  0.980          H  
ATOM  13567  HE1 HIS A 845      14.500 -91.918  72.355  1.00  0.980          H  
ATOM  13568  HE2 HIS A 845      13.642 -91.007  70.123  1.00  0.980          H  
ATOM  13569  N   LEU A 846       8.067 -90.860  71.442  1.00  0.630          N  
ATOM  13570  CA  LEU A 846       7.804 -89.704  70.627  1.00  0.710          C  
ATOM  13571  C   LEU A 846       7.172 -88.567  71.428  1.00  0.710          C  
ATOM  13572  O   LEU A 846       7.597 -87.404  71.309  1.00  0.760          O  
ATOM  13573  CB  LEU A 846       6.839 -90.152  69.526  1.00  0.960          C  
ATOM  13574  CG  LEU A 846       7.390 -91.182  68.477  1.00  0.960          C  
ATOM  13575  CD1 LEU A 846       6.272 -91.745  67.664  1.00  0.960          C  
ATOM  13576  CD2 LEU A 846       8.306 -90.568  67.610  1.00  0.960          C  
ATOM  13577  H   LEU A 846       7.612 -91.745  71.206  1.00  0.760          H  
ATOM  13578  HA  LEU A 846       8.746 -89.352  70.213  1.00  0.850          H  
ATOM  13579 1HB  LEU A 846       5.972 -90.605  70.007  1.00  1.150          H  
ATOM  13580 2HB  LEU A 846       6.525 -89.268  68.989  1.00  1.150          H  
ATOM  13581  HG  LEU A 846       7.898 -91.975  68.978  1.00  1.150          H  
ATOM  13582 1HD1 LEU A 846       6.689 -92.455  66.962  1.00  1.150          H  
ATOM  13583 2HD1 LEU A 846       5.566 -92.251  68.318  1.00  1.150          H  
ATOM  13584 3HD1 LEU A 846       5.770 -90.959  67.121  1.00  1.150          H  
ATOM  13585 1HD2 LEU A 846       8.664 -91.313  66.908  1.00  1.150          H  
ATOM  13586 2HD2 LEU A 846       7.829 -89.754  67.071  1.00  1.150          H  
ATOM  13587 3HD2 LEU A 846       9.129 -90.196  68.195  1.00  1.150          H  
ATOM  13588  N   MET A 847       6.199 -88.884  72.293  1.00  0.680          N  
ATOM  13589  CA  MET A 847       5.583 -87.818  73.065  1.00  0.700          C  
ATOM  13590  C   MET A 847       6.526 -87.271  74.144  1.00  0.710          C  
ATOM  13591  O   MET A 847       6.516 -86.068  74.413  1.00  0.770          O  
ATOM  13592  CB  MET A 847       4.237 -88.297  73.619  1.00  0.970          C  
ATOM  13593  CG  MET A 847       4.314 -89.349  74.694  1.00  0.970          C  
ATOM  13594  SD  MET A 847       2.703 -89.914  75.303  1.00  0.970          S  
ATOM  13595  CE  MET A 847       2.062 -90.973  74.006  1.00  0.970          C  
ATOM  13596  H   MET A 847       5.860 -89.850  72.368  1.00  0.820          H  
ATOM  13597  HA  MET A 847       5.371 -87.004  72.382  1.00  0.840          H  
ATOM  13598 1HB  MET A 847       3.679 -87.450  74.004  1.00  1.170          H  
ATOM  13599 2HB  MET A 847       3.668 -88.721  72.811  1.00  1.170          H  
ATOM  13600 1HG  MET A 847       4.845 -90.174  74.309  1.00  1.170          H  
ATOM  13601 2HG  MET A 847       4.867 -88.965  75.541  1.00  1.170          H  
ATOM  13602 1HE  MET A 847       1.078 -91.345  74.296  1.00  1.170          H  
ATOM  13603 2HE  MET A 847       1.981 -90.422  73.079  1.00  1.170          H  
ATOM  13604 3HE  MET A 847       2.728 -91.811  73.873  1.00  1.170          H  
ATOM  13605  N   GLN A 848       7.406 -88.111  74.710  1.00  0.680          N  
ATOM  13606  CA  GLN A 848       8.316 -87.622  75.740  1.00  0.720          C  
ATOM  13607  C   GLN A 848       9.493 -86.834  75.158  1.00  0.760          C  
ATOM  13608  O   GLN A 848       9.960 -85.882  75.776  1.00  0.810          O  
ATOM  13609  CB  GLN A 848       8.827 -88.781  76.593  1.00  0.990          C  
ATOM  13610  CG  GLN A 848       7.755 -89.463  77.447  1.00  0.990          C  
ATOM  13611  CD  GLN A 848       7.174 -88.602  78.556  1.00  0.990          C  
ATOM  13612  OE1 GLN A 848       7.902 -88.023  79.366  1.00  0.990          O  
ATOM  13613  NE2 GLN A 848       5.852 -88.533  78.593  1.00  0.990          N  
ATOM  13614  H   GLN A 848       7.383 -89.116  74.495  1.00  0.820          H  
ATOM  13615  HA  GLN A 848       7.760 -86.952  76.390  1.00  0.860          H  
ATOM  13616 1HB  GLN A 848       9.255 -89.541  75.931  1.00  1.190          H  
ATOM  13617 2HB  GLN A 848       9.624 -88.431  77.246  1.00  1.190          H  
ATOM  13618 1HG  GLN A 848       6.931 -89.741  76.803  1.00  1.190          H  
ATOM  13619 2HG  GLN A 848       8.185 -90.358  77.895  1.00  1.190          H  
ATOM  13620 1HE2 GLN A 848       5.379 -88.014  79.313  1.00  1.190          H  
ATOM  13621 2HE2 GLN A 848       5.325 -89.021  77.902  1.00  1.190          H  
ATOM  13622  N   GLU A 849       9.994 -87.208  73.974  1.00  0.760          N  
ATOM  13623  CA  GLU A 849      11.139 -86.486  73.423  1.00  0.820          C  
ATOM  13624  C   GLU A 849      10.762 -85.379  72.428  1.00  0.860          C  
ATOM  13625  O   GLU A 849      11.354 -84.291  72.452  1.00  1.100          O  
ATOM  13626  CB  GLU A 849      12.107 -87.468  72.754  1.00  1.120          C  
ATOM  13627  CG  GLU A 849      12.749 -88.473  73.717  1.00  1.120          C  
ATOM  13628  CD  GLU A 849      13.616 -87.801  74.757  1.00  1.120          C  
ATOM  13629  OE1 GLU A 849      14.400 -86.965  74.390  1.00  1.120          O  
ATOM  13630  OE2 GLU A 849      13.492 -88.117  75.926  1.00  1.120          O  
ATOM  13631  H   GLU A 849       9.635 -88.039  73.494  1.00  0.910          H  
ATOM  13632  HA  GLU A 849      11.669 -86.017  74.250  1.00  0.980          H  
ATOM  13633 1HB  GLU A 849      11.575 -88.038  71.983  1.00  1.350          H  
ATOM  13634 2HB  GLU A 849      12.904 -86.915  72.260  1.00  1.350          H  
ATOM  13635 1HG  GLU A 849      11.957 -89.037  74.216  1.00  1.350          H  
ATOM  13636 2HG  GLU A 849      13.349 -89.176  73.141  1.00  1.350          H  
ATOM  13637  N   GLY A 850       9.810 -85.649  71.528  1.00  0.630          N  
ATOM  13638  CA  GLY A 850       9.433 -84.691  70.495  1.00  0.630          C  
ATOM  13639  C   GLY A 850       8.437 -83.647  70.992  1.00  0.680          C  
ATOM  13640  O   GLY A 850       8.648 -82.441  70.849  1.00  0.890          O  
ATOM  13641  H   GLY A 850       9.312 -86.537  71.545  1.00  0.760          H  
ATOM  13642 1HA  GLY A 850      10.324 -84.198  70.110  1.00  0.760          H  
ATOM  13643 2HA  GLY A 850       8.992 -85.237  69.659  1.00  0.760          H  
ATOM  13644  N   ILE A 851       7.363 -84.111  71.604  1.00  0.650          N  
ATOM  13645  CA  ILE A 851       6.322 -83.169  72.015  1.00  0.660          C  
ATOM  13646  C   ILE A 851       6.562 -82.475  73.356  1.00  0.670          C  
ATOM  13647  O   ILE A 851       6.404 -81.255  73.465  1.00  0.660          O  
ATOM  13648  CB  ILE A 851       4.937 -83.842  72.032  1.00  0.920          C  
ATOM  13649  CG1 ILE A 851       4.560 -84.267  70.572  1.00  0.920          C  
ATOM  13650  CG2 ILE A 851       3.881 -82.872  72.629  1.00  0.920          C  
ATOM  13651  CD1 ILE A 851       3.364 -85.184  70.473  1.00  0.920          C  
ATOM  13652  H   ILE A 851       7.274 -85.130  71.698  1.00  0.780          H  
ATOM  13653  HA  ILE A 851       6.291 -82.397  71.265  1.00  0.790          H  
ATOM  13654  HB  ILE A 851       4.975 -84.734  72.646  1.00  1.100          H  
ATOM  13655 1HG1 ILE A 851       4.357 -83.373  69.984  1.00  1.100          H  
ATOM  13656 2HG1 ILE A 851       5.414 -84.782  70.132  1.00  1.100          H  
ATOM  13657 1HG2 ILE A 851       2.935 -83.346  72.651  1.00  1.100          H  
ATOM  13658 2HG2 ILE A 851       4.134 -82.593  73.647  1.00  1.100          H  
ATOM  13659 3HG2 ILE A 851       3.830 -81.978  72.024  1.00  1.100          H  
ATOM  13660 1HD1 ILE A 851       3.184 -85.437  69.428  1.00  1.100          H  
ATOM  13661 2HD1 ILE A 851       3.556 -86.086  71.035  1.00  1.100          H  
ATOM  13662 3HD1 ILE A 851       2.493 -84.707  70.869  1.00  1.100          H  
ATOM  13663  N   LEU A 852       6.886 -83.249  74.382  1.00  0.700          N  
ATOM  13664  CA  LEU A 852       7.048 -82.725  75.727  1.00  0.760          C  
ATOM  13665  C   LEU A 852       8.415 -82.053  76.003  1.00  0.840          C  
ATOM  13666  O   LEU A 852       8.546 -81.328  76.987  1.00  1.150          O  
ATOM  13667  CB  LEU A 852       6.760 -83.861  76.714  1.00  1.040          C  
ATOM  13668  CG  LEU A 852       6.430 -83.512  78.189  1.00  1.040          C  
ATOM  13669  CD1 LEU A 852       5.158 -82.595  78.278  1.00  1.040          C  
ATOM  13670  CD2 LEU A 852       6.174 -84.829  78.922  1.00  1.040          C  
ATOM  13671  H   LEU A 852       6.954 -84.259  74.241  1.00  0.840          H  
ATOM  13672  HA  LEU A 852       6.286 -81.966  75.850  1.00  0.910          H  
ATOM  13673 1HB  LEU A 852       5.945 -84.450  76.321  1.00  1.250          H  
ATOM  13674 2HB  LEU A 852       7.646 -84.500  76.732  1.00  1.250          H  
ATOM  13675  HG  LEU A 852       7.270 -82.989  78.648  1.00  1.250          H  
ATOM  13676 1HD1 LEU A 852       4.937 -82.390  79.326  1.00  1.250          H  
ATOM  13677 2HD1 LEU A 852       5.324 -81.651  77.771  1.00  1.250          H  
ATOM  13678 3HD1 LEU A 852       4.305 -83.098  77.827  1.00  1.250          H  
ATOM  13679 1HD2 LEU A 852       5.942 -84.629  79.970  1.00  1.250          H  
ATOM  13680 2HD2 LEU A 852       5.334 -85.352  78.464  1.00  1.250          H  
ATOM  13681 3HD2 LEU A 852       7.065 -85.457  78.863  1.00  1.250          H  
ATOM  13682  N   LYS A 853       9.449 -82.319  75.200  1.00  0.760          N  
ATOM  13683  CA  LYS A 853      10.740 -81.663  75.417  1.00  0.820          C  
ATOM  13684  C   LYS A 853      11.084 -80.718  74.266  1.00  0.750          C  
ATOM  13685  O   LYS A 853      11.094 -79.507  74.454  1.00  0.920          O  
ATOM  13686  CB  LYS A 853      11.860 -82.682  75.615  1.00  1.120          C  
ATOM  13687  CG  LYS A 853      11.808 -83.460  76.927  1.00  1.120          C  
ATOM  13688  CD  LYS A 853      12.956 -84.482  76.979  1.00  1.120          C  
ATOM  13689  CE  LYS A 853      12.927 -85.347  78.231  1.00  1.120          C  
ATOM  13690  NZ  LYS A 853      14.011 -86.387  78.201  1.00  1.120          N  
ATOM  13691  H   LYS A 853       9.345 -82.967  74.432  1.00  0.910          H  
ATOM  13692  HA  LYS A 853      10.679 -81.059  76.322  1.00  0.980          H  
ATOM  13693 1HB  LYS A 853      11.828 -83.412  74.812  1.00  1.350          H  
ATOM  13694 2HB  LYS A 853      12.825 -82.175  75.559  1.00  1.350          H  
ATOM  13695 1HG  LYS A 853      11.906 -82.762  77.758  1.00  1.350          H  
ATOM  13696 2HG  LYS A 853      10.852 -83.965  77.019  1.00  1.350          H  
ATOM  13697 1HD  LYS A 853      12.888 -85.141  76.113  1.00  1.350          H  
ATOM  13698 2HD  LYS A 853      13.909 -83.961  76.934  1.00  1.350          H  
ATOM  13699 1HE  LYS A 853      13.060 -84.718  79.109  1.00  1.350          H  
ATOM  13700 2HE  LYS A 853      11.958 -85.848  78.294  1.00  1.350          H  
ATOM  13701 1HZ  LYS A 853      13.967 -86.953  79.029  1.00  1.350          H  
ATOM  13702 2HZ  LYS A 853      13.874 -86.997  77.364  1.00  1.350          H  
ATOM  13703 3HZ  LYS A 853      14.913 -85.946  78.142  1.00  1.350          H  
ATOM  13704  N   PHE A 854      11.257 -81.236  73.046  1.00  0.610          N  
ATOM  13705  CA  PHE A 854      11.630 -80.372  71.917  1.00  0.560          C  
ATOM  13706  C   PHE A 854      10.657 -79.193  71.683  1.00  0.530          C  
ATOM  13707  O   PHE A 854      11.064 -78.022  71.728  1.00  0.460          O  
ATOM  13708  CB  PHE A 854      11.757 -81.270  70.676  1.00  0.800          C  
ATOM  13709  CG  PHE A 854      11.935 -80.624  69.350  1.00  0.800          C  
ATOM  13710  CD1 PHE A 854      13.169 -80.184  68.893  1.00  0.800          C  
ATOM  13711  CD2 PHE A 854      10.831 -80.475  68.534  1.00  0.800          C  
ATOM  13712  CE1 PHE A 854      13.276 -79.607  67.641  1.00  0.800          C  
ATOM  13713  CE2 PHE A 854      10.939 -79.902  67.314  1.00  0.800          C  
ATOM  13714  CZ  PHE A 854      12.153 -79.468  66.854  1.00  0.800          C  
ATOM  13715  H   PHE A 854      11.214 -82.251  72.901  1.00  0.730          H  
ATOM  13716  HA  PHE A 854      12.613 -79.951  72.133  1.00  0.670          H  
ATOM  13717 1HB  PHE A 854      12.598 -81.942  70.828  1.00  0.960          H  
ATOM  13718 2HB  PHE A 854      10.904 -81.892  70.616  1.00  0.960          H  
ATOM  13719  HD1 PHE A 854      14.051 -80.295  69.523  1.00  0.960          H  
ATOM  13720  HD2 PHE A 854       9.861 -80.824  68.891  1.00  0.960          H  
ATOM  13721  HE1 PHE A 854      14.241 -79.260  67.280  1.00  0.960          H  
ATOM  13722  HE2 PHE A 854      10.056 -79.782  66.697  1.00  0.960          H  
ATOM  13723  HZ  PHE A 854      12.225 -79.007  65.868  1.00  0.960          H  
ATOM  13724  N   LEU A 855       9.363 -79.477  71.524  1.00  0.610          N  
ATOM  13725  CA  LEU A 855       8.427 -78.385  71.276  1.00  0.610          C  
ATOM  13726  C   LEU A 855       8.296 -77.439  72.491  1.00  0.570          C  
ATOM  13727  O   LEU A 855       8.001 -76.244  72.326  1.00  0.530          O  
ATOM  13728  CB  LEU A 855       7.035 -78.931  70.876  1.00  0.850          C  
ATOM  13729  CG  LEU A 855       6.918 -79.737  69.492  1.00  0.850          C  
ATOM  13730  CD1 LEU A 855       5.498 -80.311  69.306  1.00  0.850          C  
ATOM  13731  CD2 LEU A 855       7.238 -78.846  68.333  1.00  0.850          C  
ATOM  13732  H   LEU A 855       9.057 -80.455  71.491  1.00  0.730          H  
ATOM  13733  HA  LEU A 855       8.822 -77.790  70.459  1.00  0.730          H  
ATOM  13734 1HB  LEU A 855       6.679 -79.579  71.668  1.00  1.020          H  
ATOM  13735 2HB  LEU A 855       6.376 -78.079  70.809  1.00  1.020          H  
ATOM  13736  HG  LEU A 855       7.609 -80.569  69.523  1.00  1.020          H  
ATOM  13737 1HD1 LEU A 855       5.442 -80.875  68.388  1.00  1.020          H  
ATOM  13738 2HD1 LEU A 855       5.236 -80.947  70.121  1.00  1.020          H  
ATOM  13739 3HD1 LEU A 855       4.802 -79.523  69.250  1.00  1.020          H  
ATOM  13740 1HD2 LEU A 855       7.168 -79.397  67.409  1.00  1.020          H  
ATOM  13741 2HD2 LEU A 855       6.526 -78.023  68.312  1.00  1.020          H  
ATOM  13742 3HD2 LEU A 855       8.246 -78.471  68.438  1.00  1.020          H  
ATOM  13743  N   GLN A 856       8.526 -77.955  73.712  1.00  0.650          N  
ATOM  13744  CA  GLN A 856       8.383 -77.125  74.904  1.00  0.690          C  
ATOM  13745  C   GLN A 856       9.599 -76.213  75.091  1.00  0.650          C  
ATOM  13746  O   GLN A 856       9.445 -75.040  75.431  1.00  0.820          O  
ATOM  13747  CB  GLN A 856       8.225 -77.995  76.148  1.00  0.950          C  
ATOM  13748  CG  GLN A 856       7.036 -78.916  76.101  1.00  0.950          C  
ATOM  13749  CD  GLN A 856       5.763 -78.284  75.882  1.00  0.950          C  
ATOM  13750  OE1 GLN A 856       5.386 -77.345  76.581  1.00  0.950          O  
ATOM  13751  NE2 GLN A 856       5.069 -78.791  74.874  1.00  0.950          N  
ATOM  13752  H   GLN A 856       8.776 -78.934  73.816  1.00  0.780          H  
ATOM  13753  HA  GLN A 856       7.499 -76.498  74.789  1.00  0.830          H  
ATOM  13754 1HB  GLN A 856       9.117 -78.617  76.270  1.00  1.140          H  
ATOM  13755 2HB  GLN A 856       8.141 -77.365  77.031  1.00  1.140          H  
ATOM  13756 1HG  GLN A 856       7.189 -79.612  75.290  1.00  1.140          H  
ATOM  13757 2HG  GLN A 856       6.971 -79.446  77.047  1.00  1.140          H  
ATOM  13758 1HE2 GLN A 856       4.179 -78.401  74.628  1.00  1.140          H  
ATOM  13759 2HE2 GLN A 856       5.468 -79.583  74.343  1.00  1.140          H  
ATOM  13760  N   ASP A 857      10.806 -76.709  74.788  1.00  0.570          N  
ATOM  13761  CA  ASP A 857      12.032 -75.916  74.939  1.00  0.570          C  
ATOM  13762  C   ASP A 857      11.989 -74.660  74.082  1.00  0.590          C  
ATOM  13763  O   ASP A 857      12.448 -73.594  74.495  1.00  0.600          O  
ATOM  13764  CB  ASP A 857      13.284 -76.719  74.555  1.00  0.800          C  
ATOM  13765  CG  ASP A 857      13.723 -77.798  75.572  1.00  0.800          C  
ATOM  13766  OD1 ASP A 857      13.244 -77.810  76.685  1.00  0.800          O  
ATOM  13767  OD2 ASP A 857      14.574 -78.581  75.217  1.00  0.800          O  
ATOM  13768  H   ASP A 857      10.887 -77.697  74.537  1.00  0.680          H  
ATOM  13769  HA  ASP A 857      12.120 -75.617  75.982  1.00  0.680          H  
ATOM  13770 1HB  ASP A 857      13.090 -77.221  73.598  1.00  0.960          H  
ATOM  13771 2HB  ASP A 857      14.112 -76.033  74.391  1.00  0.960          H  
ATOM  13772  N   ASP A 858      11.372 -74.768  72.911  1.00  0.620          N  
ATOM  13773  CA  ASP A 858      11.249 -73.631  72.001  1.00  0.670          C  
ATOM  13774  C   ASP A 858       9.983 -72.798  72.229  1.00  0.650          C  
ATOM  13775  O   ASP A 858       9.695 -71.880  71.456  1.00  0.640          O  
ATOM  13776  CB  ASP A 858      11.307 -74.109  70.552  1.00  0.920          C  
ATOM  13777  CG  ASP A 858      12.703 -74.576  70.126  1.00  0.920          C  
ATOM  13778  OD1 ASP A 858      13.664 -73.908  70.437  1.00  0.920          O  
ATOM  13779  OD2 ASP A 858      12.795 -75.606  69.520  1.00  0.920          O  
ATOM  13780  H   ASP A 858      11.066 -75.707  72.620  1.00  0.740          H  
ATOM  13781  HA  ASP A 858      12.105 -72.978  72.168  1.00  0.800          H  
ATOM  13782 1HB  ASP A 858      10.615 -74.950  70.429  1.00  1.100          H  
ATOM  13783 2HB  ASP A 858      10.981 -73.313  69.887  1.00  1.100          H  
ATOM  13784  N   LYS A 859       9.218 -73.131  73.275  1.00  0.650          N  
ATOM  13785  CA  LYS A 859       7.984 -72.450  73.647  1.00  0.650          C  
ATOM  13786  C   LYS A 859       6.972 -72.362  72.512  1.00  0.620          C  
ATOM  13787  O   LYS A 859       6.350 -71.313  72.320  1.00  0.620          O  
ATOM  13788  CB  LYS A 859       8.301 -71.042  74.159  1.00  0.910          C  
ATOM  13789  CG  LYS A 859       9.213 -71.020  75.380  1.00  0.910          C  
ATOM  13790  CD  LYS A 859       9.448 -69.600  75.878  1.00  0.910          C  
ATOM  13791  CE  LYS A 859      10.398 -69.581  77.070  1.00  0.910          C  
ATOM  13792  NZ  LYS A 859      10.669 -68.193  77.548  1.00  0.910          N  
ATOM  13793  H   LYS A 859       9.513 -73.891  73.889  1.00  0.780          H  
ATOM  13794  HA  LYS A 859       7.524 -73.022  74.455  1.00  0.780          H  
ATOM  13795 1HB  LYS A 859       8.772 -70.458  73.371  1.00  1.090          H  
ATOM  13796 2HB  LYS A 859       7.372 -70.540  74.428  1.00  1.090          H  
ATOM  13797 1HG  LYS A 859       8.763 -71.614  76.175  1.00  1.090          H  
ATOM  13798 2HG  LYS A 859      10.173 -71.473  75.118  1.00  1.090          H  
ATOM  13799 1HD  LYS A 859       9.877 -69.003  75.071  1.00  1.090          H  
ATOM  13800 2HD  LYS A 859       8.498 -69.156  76.171  1.00  1.090          H  
ATOM  13801 1HE  LYS A 859       9.957 -70.155  77.884  1.00  1.090          H  
ATOM  13802 2HE  LYS A 859      11.341 -70.046  76.781  1.00  1.090          H  
ATOM  13803 1HZ  LYS A 859      11.300 -68.225  78.337  1.00  1.090          H  
ATOM  13804 2HZ  LYS A 859      11.089 -67.653  76.804  1.00  1.090          H  
ATOM  13805 3HZ  LYS A 859       9.802 -67.756  77.830  1.00  1.090          H  
ATOM  13806  N   ARG A 860       6.798 -73.451  71.764  1.00  0.620          N  
ATOM  13807  CA  ARG A 860       5.849 -73.464  70.660  1.00  0.590          C  
ATOM  13808  C   ARG A 860       4.459 -73.817  71.145  1.00  0.570          C  
ATOM  13809  O   ARG A 860       4.301 -74.490  72.165  1.00  0.620          O  
ATOM  13810  CB  ARG A 860       6.261 -74.472  69.606  1.00  0.840          C  
ATOM  13811  CG  ARG A 860       7.573 -74.178  68.897  1.00  0.840          C  
ATOM  13812  CD  ARG A 860       7.876 -75.257  67.960  1.00  0.840          C  
ATOM  13813  NE  ARG A 860       9.173 -75.141  67.326  1.00  0.840          N  
ATOM  13814  CZ  ARG A 860       9.683 -76.052  66.459  1.00  0.840          C  
ATOM  13815  NH1 ARG A 860       8.989 -77.110  66.112  1.00  0.840          N  
ATOM  13816  NH2 ARG A 860      10.876 -75.857  65.957  1.00  0.840          N  
ATOM  13817  H   ARG A 860       7.322 -74.306  71.981  1.00  0.740          H  
ATOM  13818  HA  ARG A 860       5.820 -72.473  70.205  1.00  0.710          H  
ATOM  13819 1HB  ARG A 860       6.345 -75.457  70.069  1.00  1.010          H  
ATOM  13820 2HB  ARG A 860       5.479 -74.536  68.844  1.00  1.010          H  
ATOM  13821 1HG  ARG A 860       7.488 -73.245  68.332  1.00  1.010          H  
ATOM  13822 2HG  ARG A 860       8.377 -74.097  69.624  1.00  1.010          H  
ATOM  13823 1HD  ARG A 860       7.872 -76.161  68.529  1.00  1.010          H  
ATOM  13824 2HD  ARG A 860       7.108 -75.291  67.183  1.00  1.010          H  
ATOM  13825  HE  ARG A 860       9.746 -74.328  67.548  1.00  1.010          H  
ATOM  13826 1HH1 ARG A 860       8.062 -77.251  66.470  1.00  1.010          H  
ATOM  13827 2HH1 ARG A 860       9.377 -77.773  65.425  1.00  1.010          H  
ATOM  13828 1HH2 ARG A 860      11.363 -75.000  66.200  1.00  1.010          H  
ATOM  13829 2HH2 ARG A 860      11.271 -76.511  65.287  1.00  1.010          H  
ATOM  13830  N   THR A 861       3.455 -73.380  70.399  1.00  0.530          N  
ATOM  13831  CA  THR A 861       2.076 -73.731  70.687  1.00  0.520          C  
ATOM  13832  C   THR A 861       1.806 -75.061  70.014  1.00  0.500          C  
ATOM  13833  O   THR A 861       2.029 -75.218  68.807  1.00  0.480          O  
ATOM  13834  CB  THR A 861       1.129 -72.675  70.127  1.00  0.730          C  
ATOM  13835  OG1 THR A 861       1.420 -71.394  70.717  1.00  0.730          O  
ATOM  13836  CG2 THR A 861      -0.345 -73.032  70.392  1.00  0.730          C  
ATOM  13837  H   THR A 861       3.651 -72.802  69.576  1.00  0.640          H  
ATOM  13838  HA  THR A 861       1.933 -73.843  71.766  1.00  0.620          H  
ATOM  13839  HB  THR A 861       1.308 -72.627  69.100  1.00  0.880          H  
ATOM  13840  HG1 THR A 861       1.006 -70.704  70.181  1.00  0.880          H  
ATOM  13841 1HG2 THR A 861      -0.988 -72.263  69.964  1.00  0.880          H  
ATOM  13842 2HG2 THR A 861      -0.586 -73.992  69.936  1.00  0.880          H  
ATOM  13843 3HG2 THR A 861      -0.518 -73.088  71.471  1.00  0.880          H  
ATOM  13844  N   VAL A 862       1.350 -76.029  70.779  1.00  0.520          N  
ATOM  13845  CA  VAL A 862       1.178 -77.351  70.222  1.00  0.540          C  
ATOM  13846  C   VAL A 862      -0.227 -77.841  70.411  1.00  0.510          C  
ATOM  13847  O   VAL A 862      -0.727 -77.859  71.536  1.00  0.510          O  
ATOM  13848  CB  VAL A 862       2.140 -78.311  70.928  1.00  0.750          C  
ATOM  13849  CG1 VAL A 862       2.007 -79.732  70.339  1.00  0.750          C  
ATOM  13850  CG2 VAL A 862       3.542 -77.749  70.850  1.00  0.750          C  
ATOM  13851  H   VAL A 862       1.130 -75.839  71.765  1.00  0.620          H  
ATOM  13852  HA  VAL A 862       1.398 -77.328  69.154  1.00  0.650          H  
ATOM  13853  HB  VAL A 862       1.867 -78.380  71.970  1.00  0.900          H  
ATOM  13854 1HG1 VAL A 862       2.673 -80.400  70.860  1.00  0.900          H  
ATOM  13855 2HG1 VAL A 862       0.986 -80.091  70.454  1.00  0.900          H  
ATOM  13856 3HG1 VAL A 862       2.265 -79.716  69.278  1.00  0.900          H  
ATOM  13857 1HG2 VAL A 862       4.204 -78.421  71.374  1.00  0.900          H  
ATOM  13858 2HG2 VAL A 862       3.839 -77.646  69.811  1.00  0.900          H  
ATOM  13859 3HG2 VAL A 862       3.589 -76.777  71.325  1.00  0.900          H  
ATOM  13860  N   VAL A 863      -0.864 -78.247  69.330  1.00  0.490          N  
ATOM  13861  CA  VAL A 863      -2.208 -78.753  69.463  1.00  0.480          C  
ATOM  13862  C   VAL A 863      -2.263 -80.172  68.913  1.00  0.460          C  
ATOM  13863  O   VAL A 863      -1.918 -80.436  67.755  1.00  0.500          O  
ATOM  13864  CB  VAL A 863      -3.180 -77.838  68.742  1.00  0.680          C  
ATOM  13865  CG1 VAL A 863      -4.620 -78.358  68.898  1.00  0.680          C  
ATOM  13866  CG2 VAL A 863      -3.020 -76.392  69.252  1.00  0.680          C  
ATOM  13867  H   VAL A 863      -0.391 -78.204  68.419  1.00  0.590          H  
ATOM  13868  HA  VAL A 863      -2.478 -78.781  70.514  1.00  0.580          H  
ATOM  13869  HB  VAL A 863      -2.937 -77.865  67.737  1.00  0.810          H  
ATOM  13870 1HG1 VAL A 863      -5.302 -77.713  68.353  1.00  0.810          H  
ATOM  13871 2HG1 VAL A 863      -4.700 -79.371  68.507  1.00  0.810          H  
ATOM  13872 3HG1 VAL A 863      -4.893 -78.358  69.958  1.00  0.810          H  
ATOM  13873 1HG2 VAL A 863      -3.694 -75.735  68.714  1.00  0.810          H  
ATOM  13874 2HG2 VAL A 863      -3.245 -76.361  70.307  1.00  0.810          H  
ATOM  13875 3HG2 VAL A 863      -2.001 -76.052  69.093  1.00  0.810          H  
ATOM  13876  N   LEU A 864      -2.666 -81.092  69.765  1.00  0.410          N  
ATOM  13877  CA  LEU A 864      -2.712 -82.488  69.390  1.00  0.390          C  
ATOM  13878  C   LEU A 864      -4.119 -83.017  69.396  1.00  0.400          C  
ATOM  13879  O   LEU A 864      -4.857 -82.782  70.350  1.00  0.510          O  
ATOM  13880  CB  LEU A 864      -1.971 -83.328  70.425  1.00  0.550          C  
ATOM  13881  CG  LEU A 864      -0.556 -82.949  70.770  1.00  0.550          C  
ATOM  13882  CD1 LEU A 864      -0.121 -83.879  71.861  1.00  0.550          C  
ATOM  13883  CD2 LEU A 864       0.355 -83.021  69.559  1.00  0.550          C  
ATOM  13884  H   LEU A 864      -2.940 -80.798  70.704  1.00  0.490          H  
ATOM  13885  HA  LEU A 864      -2.298 -82.618  68.392  1.00  0.470          H  
ATOM  13886 1HB  LEU A 864      -2.546 -83.297  71.350  1.00  0.660          H  
ATOM  13887 2HB  LEU A 864      -1.962 -84.361  70.073  1.00  0.660          H  
ATOM  13888  HG  LEU A 864      -0.541 -81.934  71.167  1.00  0.660          H  
ATOM  13889 1HD1 LEU A 864       0.863 -83.628  72.165  1.00  0.660          H  
ATOM  13890 2HD1 LEU A 864      -0.798 -83.779  72.711  1.00  0.660          H  
ATOM  13891 3HD1 LEU A 864      -0.138 -84.908  71.505  1.00  0.660          H  
ATOM  13892 1HD2 LEU A 864       1.369 -82.749  69.853  1.00  0.660          H  
ATOM  13893 2HD2 LEU A 864       0.354 -84.033  69.161  1.00  0.660          H  
ATOM  13894 3HD2 LEU A 864       0.012 -82.327  68.793  1.00  0.660          H  
ATOM  13895  N   VAL A 865      -4.455 -83.818  68.407  1.00  0.340          N  
ATOM  13896  CA  VAL A 865      -5.753 -84.482  68.416  1.00  0.320          C  
ATOM  13897  C   VAL A 865      -5.508 -85.958  68.561  1.00  0.320          C  
ATOM  13898  O   VAL A 865      -4.758 -86.512  67.772  1.00  0.340          O  
ATOM  13899  CB  VAL A 865      -6.521 -84.251  67.097  1.00  0.460          C  
ATOM  13900  CG1 VAL A 865      -7.821 -84.967  67.119  1.00  0.460          C  
ATOM  13901  CG2 VAL A 865      -6.756 -82.801  66.875  1.00  0.460          C  
ATOM  13902  H   VAL A 865      -3.793 -83.934  67.628  1.00  0.410          H  
ATOM  13903  HA  VAL A 865      -6.347 -84.136  69.261  1.00  0.380          H  
ATOM  13904  HB  VAL A 865      -5.957 -84.660  66.285  1.00  0.550          H  
ATOM  13905 1HG1 VAL A 865      -8.328 -84.800  66.169  1.00  0.550          H  
ATOM  13906 2HG1 VAL A 865      -7.673 -86.035  67.256  1.00  0.550          H  
ATOM  13907 3HG1 VAL A 865      -8.403 -84.569  67.937  1.00  0.550          H  
ATOM  13908 1HG2 VAL A 865      -7.296 -82.683  65.951  1.00  0.550          H  
ATOM  13909 2HG2 VAL A 865      -7.330 -82.401  67.652  1.00  0.550          H  
ATOM  13910 3HG2 VAL A 865      -5.803 -82.282  66.824  1.00  0.550          H  
ATOM  13911  N   THR A 866      -6.082 -86.608  69.562  1.00  0.340          N  
ATOM  13912  CA  THR A 866      -5.874 -88.059  69.644  1.00  0.400          C  
ATOM  13913  C   THR A 866      -6.872 -88.789  70.517  1.00  0.350          C  
ATOM  13914  O   THR A 866      -7.822 -88.203  71.027  1.00  0.470          O  
ATOM  13915  CB  THR A 866      -4.442 -88.451  70.063  1.00  0.540          C  
ATOM  13916  OG1 THR A 866      -4.297 -89.879  69.877  1.00  0.540          O  
ATOM  13917  CG2 THR A 866      -4.163 -88.080  71.498  1.00  0.540          C  
ATOM  13918  H   THR A 866      -6.705 -86.096  70.203  1.00  0.410          H  
ATOM  13919  HA  THR A 866      -6.004 -88.461  68.637  1.00  0.480          H  
ATOM  13920  HB  THR A 866      -3.721 -87.946  69.432  1.00  0.640          H  
ATOM  13921  HG1 THR A 866      -4.283 -90.083  68.873  1.00  0.640          H  
ATOM  13922 1HG2 THR A 866      -3.149 -88.376  71.760  1.00  0.640          H  
ATOM  13923 2HG2 THR A 866      -4.271 -87.001  71.619  1.00  0.640          H  
ATOM  13924 3HG2 THR A 866      -4.854 -88.584  72.145  1.00  0.640          H  
ATOM  13925  N   HIS A 867      -6.642 -90.092  70.669  1.00  0.440          N  
ATOM  13926  CA  HIS A 867      -7.468 -90.967  71.494  1.00  0.420          C  
ATOM  13927  C   HIS A 867      -6.676 -91.534  72.668  1.00  0.420          C  
ATOM  13928  O   HIS A 867      -7.206 -92.232  73.540  1.00  0.520          O  
ATOM  13929  CB  HIS A 867      -7.991 -92.129  70.655  1.00  0.600          C  
ATOM  13930  CG  HIS A 867      -8.885 -91.721  69.531  1.00  0.600          C  
ATOM  13931  ND1 HIS A 867     -10.151 -91.221  69.739  1.00  0.600          N  
ATOM  13932  CD2 HIS A 867      -8.706 -91.751  68.185  1.00  0.600          C  
ATOM  13933  CE1 HIS A 867     -10.719 -90.976  68.581  1.00  0.600          C  
ATOM  13934  NE2 HIS A 867      -9.866 -91.276  67.614  1.00  0.600          N  
ATOM  13935  H   HIS A 867      -5.847 -90.490  70.175  1.00  0.530          H  
ATOM  13936  HA  HIS A 867      -8.317 -90.410  71.892  1.00  0.500          H  
ATOM  13937 1HB  HIS A 867      -7.150 -92.676  70.231  1.00  0.720          H  
ATOM  13938 2HB  HIS A 867      -8.532 -92.815  71.296  1.00  0.720          H  
ATOM  13939  HD1 HIS A 867     -10.598 -91.015  70.658  1.00  0.720          H  
ATOM  13940  HD2 HIS A 867      -7.870 -92.065  67.550  1.00  0.720          H  
ATOM  13941  HE1 HIS A 867     -11.735 -90.595  68.559  1.00  0.720          H  
ATOM  13942  N   LYS A 868      -5.387 -91.242  72.702  1.00  0.380          N  
ATOM  13943  CA  LYS A 868      -4.536 -91.779  73.756  1.00  0.430          C  
ATOM  13944  C   LYS A 868      -4.626 -90.952  75.025  1.00  0.490          C  
ATOM  13945  O   LYS A 868      -3.758 -90.121  75.308  1.00  0.670          O  
ATOM  13946  CB  LYS A 868      -3.091 -91.904  73.287  1.00  0.580          C  
ATOM  13947  CG  LYS A 868      -2.923 -92.906  72.164  1.00  0.580          C  
ATOM  13948  CD  LYS A 868      -1.468 -93.138  71.813  1.00  0.580          C  
ATOM  13949  CE  LYS A 868      -1.335 -94.024  70.575  1.00  0.580          C  
ATOM  13950  NZ  LYS A 868      -1.751 -95.412  70.775  1.00  0.580          N  
ATOM  13951  H   LYS A 868      -4.997 -90.658  71.961  1.00  0.460          H  
ATOM  13952  HA  LYS A 868      -4.888 -92.782  74.002  1.00  0.520          H  
ATOM  13953 1HB  LYS A 868      -2.734 -90.933  72.939  1.00  0.700          H  
ATOM  13954 2HB  LYS A 868      -2.460 -92.212  74.122  1.00  0.700          H  
ATOM  13955 1HG  LYS A 868      -3.383 -93.845  72.466  1.00  0.700          H  
ATOM  13956 2HG  LYS A 868      -3.445 -92.534  71.280  1.00  0.700          H  
ATOM  13957 1HD  LYS A 868      -0.982 -92.183  71.621  1.00  0.700          H  
ATOM  13958 2HD  LYS A 868      -0.961 -93.620  72.649  1.00  0.700          H  
ATOM  13959 1HE  LYS A 868      -1.944 -93.592  69.782  1.00  0.700          H  
ATOM  13960 2HE  LYS A 868      -0.306 -94.037  70.264  1.00  0.700          H  
ATOM  13961 1HZ  LYS A 868      -1.623 -95.888  69.880  1.00  0.700          H  
ATOM  13962 2HZ  LYS A 868      -1.175 -95.843  71.480  1.00  0.700          H  
ATOM  13963 3HZ  LYS A 868      -2.715 -95.458  71.048  1.00  0.700          H  
ATOM  13964  N   LEU A 869      -5.657 -91.240  75.811  1.00  0.500          N  
ATOM  13965  CA  LEU A 869      -6.040 -90.482  77.004  1.00  0.600          C  
ATOM  13966  C   LEU A 869      -4.935 -90.440  78.059  1.00  0.660          C  
ATOM  13967  O   LEU A 869      -4.907 -89.549  78.909  1.00  0.770          O  
ATOM  13968  CB  LEU A 869      -7.315 -91.084  77.601  1.00  0.800          C  
ATOM  13969  CG  LEU A 869      -8.608 -91.011  76.693  1.00  0.800          C  
ATOM  13970  CD1 LEU A 869      -9.729 -91.746  77.398  1.00  0.800          C  
ATOM  13971  CD2 LEU A 869      -9.009 -89.571  76.400  1.00  0.800          C  
ATOM  13972  H   LEU A 869      -6.276 -91.975  75.455  1.00  0.600          H  
ATOM  13973  HA  LEU A 869      -6.234 -89.461  76.702  1.00  0.720          H  
ATOM  13974 1HB  LEU A 869      -7.123 -92.134  77.824  1.00  0.960          H  
ATOM  13975 2HB  LEU A 869      -7.533 -90.570  78.537  1.00  0.960          H  
ATOM  13976  HG  LEU A 869      -8.414 -91.521  75.749  1.00  0.960          H  
ATOM  13977 1HD1 LEU A 869     -10.628 -91.732  76.777  1.00  0.960          H  
ATOM  13978 2HD1 LEU A 869      -9.435 -92.781  77.582  1.00  0.960          H  
ATOM  13979 3HD1 LEU A 869      -9.929 -91.248  78.341  1.00  0.960          H  
ATOM  13980 1HD2 LEU A 869      -9.906 -89.568  75.777  1.00  0.960          H  
ATOM  13981 2HD2 LEU A 869      -9.220 -89.083  77.329  1.00  0.960          H  
ATOM  13982 3HD2 LEU A 869      -8.220 -89.047  75.875  1.00  0.960          H  
ATOM  13983  N   GLN A 870      -3.995 -91.374  77.993  1.00  0.660          N  
ATOM  13984  CA  GLN A 870      -2.855 -91.412  78.902  1.00  0.810          C  
ATOM  13985  C   GLN A 870      -2.026 -90.117  78.831  1.00  0.800          C  
ATOM  13986  O   GLN A 870      -1.274 -89.804  79.753  1.00  0.960          O  
ATOM  13987  CB  GLN A 870      -1.951 -92.616  78.600  1.00  1.070          C  
ATOM  13988  CG  GLN A 870      -2.557 -93.987  78.925  1.00  1.070          C  
ATOM  13989  CD  GLN A 870      -3.428 -94.563  77.840  1.00  1.070          C  
ATOM  13990  OE1 GLN A 870      -3.971 -93.827  76.996  1.00  1.070          O  
ATOM  13991  NE2 GLN A 870      -3.566 -95.882  77.854  1.00  1.070          N  
ATOM  13992  H   GLN A 870      -4.086 -92.097  77.278  1.00  0.790          H  
ATOM  13993  HA  GLN A 870      -3.234 -91.511  79.919  1.00  0.970          H  
ATOM  13994 1HB  GLN A 870      -1.689 -92.608  77.541  1.00  1.290          H  
ATOM  13995 2HB  GLN A 870      -1.024 -92.520  79.163  1.00  1.290          H  
ATOM  13996 1HG  GLN A 870      -1.746 -94.695  79.109  1.00  1.290          H  
ATOM  13997 2HG  GLN A 870      -3.154 -93.896  79.806  1.00  1.290          H  
ATOM  13998 1HE2 GLN A 870      -4.115 -96.352  77.164  1.00  1.290          H  
ATOM  13999 2HE2 GLN A 870      -3.099 -96.430  78.566  1.00  1.290          H  
ATOM  14000  N   TYR A 871      -2.147 -89.362  77.732  1.00  0.690          N  
ATOM  14001  CA  TYR A 871      -1.385 -88.137  77.588  1.00  0.760          C  
ATOM  14002  C   TYR A 871      -2.175 -86.897  78.027  1.00  0.680          C  
ATOM  14003  O   TYR A 871      -1.640 -85.788  78.020  1.00  0.660          O  
ATOM  14004  CB  TYR A 871      -0.874 -87.995  76.157  1.00  1.040          C  
ATOM  14005  CG  TYR A 871       0.205 -86.933  75.996  1.00  1.040          C  
ATOM  14006  CD1 TYR A 871       1.443 -87.149  76.577  1.00  1.040          C  
ATOM  14007  CD2 TYR A 871      -0.009 -85.787  75.261  1.00  1.040          C  
ATOM  14008  CE1 TYR A 871       2.457 -86.247  76.433  1.00  1.040          C  
ATOM  14009  CE2 TYR A 871       1.016 -84.880  75.121  1.00  1.040          C  
ATOM  14010  CZ  TYR A 871       2.244 -85.115  75.708  1.00  1.040          C  
ATOM  14011  OH  TYR A 871       3.259 -84.234  75.575  1.00  1.040          O  
ATOM  14012  H   TYR A 871      -2.783 -89.661  76.985  1.00  0.830          H  
ATOM  14013  HA  TYR A 871      -0.521 -88.211  78.235  1.00  0.910          H  
ATOM  14014 1HB  TYR A 871      -0.470 -88.950  75.819  1.00  1.240          H  
ATOM  14015 2HB  TYR A 871      -1.707 -87.745  75.500  1.00  1.240          H  
ATOM  14016  HD1 TYR A 871       1.613 -88.050  77.157  1.00  1.240          H  
ATOM  14017  HD2 TYR A 871      -0.976 -85.604  74.793  1.00  1.240          H  
ATOM  14018  HE1 TYR A 871       3.425 -86.435  76.898  1.00  1.240          H  
ATOM  14019  HE2 TYR A 871       0.856 -83.981  74.544  1.00  1.240          H  
ATOM  14020  HH  TYR A 871       4.021 -84.570  76.056  1.00  1.240          H  
ATOM  14021  N   LEU A 872      -3.435 -87.055  78.470  1.00  0.660          N  
ATOM  14022  CA  LEU A 872      -4.197 -85.879  78.906  1.00  0.620          C  
ATOM  14023  C   LEU A 872      -3.536 -85.206  80.073  1.00  0.590          C  
ATOM  14024  O   LEU A 872      -3.554 -83.986  80.178  1.00  0.700          O  
ATOM  14025  CB  LEU A 872      -5.647 -86.189  79.342  1.00  0.880          C  
ATOM  14026  CG  LEU A 872      -6.705 -86.522  78.278  1.00  0.880          C  
ATOM  14027  CD1 LEU A 872      -7.982 -86.955  78.968  1.00  0.880          C  
ATOM  14028  CD2 LEU A 872      -7.019 -85.281  77.461  1.00  0.880          C  
ATOM  14029  H   LEU A 872      -3.860 -87.984  78.519  1.00  0.790          H  
ATOM  14030  HA  LEU A 872      -4.217 -85.164  78.089  1.00  0.740          H  
ATOM  14031 1HB  LEU A 872      -5.603 -87.048  80.012  1.00  1.060          H  
ATOM  14032 2HB  LEU A 872      -6.014 -85.347  79.916  1.00  1.060          H  
ATOM  14033  HG  LEU A 872      -6.350 -87.317  77.642  1.00  1.060          H  
ATOM  14034 1HD1 LEU A 872      -8.726 -87.162  78.228  1.00  1.060          H  
ATOM  14035 2HD1 LEU A 872      -7.797 -87.850  79.566  1.00  1.060          H  
ATOM  14036 3HD1 LEU A 872      -8.340 -86.154  79.615  1.00  1.060          H  
ATOM  14037 1HD2 LEU A 872      -7.773 -85.497  76.739  1.00  1.060          H  
ATOM  14038 2HD2 LEU A 872      -7.377 -84.533  78.106  1.00  1.060          H  
ATOM  14039 3HD2 LEU A 872      -6.151 -84.918  76.961  1.00  1.060          H  
ATOM  14040  N   THR A 873      -2.895 -85.984  80.934  1.00  0.560          N  
ATOM  14041  CA  THR A 873      -2.286 -85.475  82.141  1.00  0.640          C  
ATOM  14042  C   THR A 873      -1.020 -84.673  81.873  1.00  0.650          C  
ATOM  14043  O   THR A 873      -0.467 -84.071  82.793  1.00  0.730          O  
ATOM  14044  CB  THR A 873      -1.976 -86.636  83.109  1.00  0.860          C  
ATOM  14045  OG1 THR A 873      -1.043 -87.524  82.502  1.00  0.860          O  
ATOM  14046  CG2 THR A 873      -3.264 -87.427  83.401  1.00  0.860          C  
ATOM  14047  H   THR A 873      -2.863 -86.987  80.796  1.00  0.670          H  
ATOM  14048  HA  THR A 873      -2.991 -84.803  82.618  1.00  0.770          H  
ATOM  14049  HB  THR A 873      -1.560 -86.245  84.037  1.00  1.040          H  
ATOM  14050  HG1 THR A 873      -0.167 -87.117  82.493  1.00  1.040          H  
ATOM  14051 1HG2 THR A 873      -3.034 -88.249  84.075  1.00  1.040          H  
ATOM  14052 2HG2 THR A 873      -3.991 -86.788  83.858  1.00  1.040          H  
ATOM  14053 3HG2 THR A 873      -3.674 -87.828  82.478  1.00  1.040          H  
ATOM  14054  N   HIS A 874      -0.536 -84.679  80.629  1.00  0.620          N  
ATOM  14055  CA  HIS A 874       0.641 -83.910  80.269  1.00  0.680          C  
ATOM  14056  C   HIS A 874       0.253 -82.656  79.504  1.00  0.670          C  
ATOM  14057  O   HIS A 874       1.116 -81.851  79.154  1.00  0.730          O  
ATOM  14058  CB  HIS A 874       1.585 -84.742  79.415  1.00  0.930          C  
ATOM  14059  CG  HIS A 874       2.228 -85.878  80.134  1.00  0.930          C  
ATOM  14060  ND1 HIS A 874       3.309 -85.706  80.976  1.00  0.930          N  
ATOM  14061  CD2 HIS A 874       1.936 -87.194  80.166  1.00  0.930          C  
ATOM  14062  CE1 HIS A 874       3.658 -86.871  81.481  1.00  0.930          C  
ATOM  14063  NE2 HIS A 874       2.841 -87.791  81.007  1.00  0.930          N  
ATOM  14064  H   HIS A 874      -1.013 -85.193  79.887  1.00  0.740          H  
ATOM  14065  HA  HIS A 874       1.172 -83.603  81.168  1.00  0.820          H  
ATOM  14066 1HB  HIS A 874       1.007 -85.145  78.593  1.00  1.110          H  
ATOM  14067 2HB  HIS A 874       2.361 -84.108  78.993  1.00  1.110          H  
ATOM  14068  HD2 HIS A 874       1.137 -87.692  79.636  1.00  1.110          H  
ATOM  14069  HE1 HIS A 874       4.481 -87.044  82.178  1.00  1.110          H  
ATOM  14070  HE2 HIS A 874       2.862 -88.779  81.227  1.00  1.110          H  
ATOM  14071  N   ALA A 875      -1.043 -82.495  79.220  1.00  0.660          N  
ATOM  14072  CA  ALA A 875      -1.531 -81.350  78.474  1.00  0.670          C  
ATOM  14073  C   ALA A 875      -1.737 -80.200  79.440  1.00  0.680          C  
ATOM  14074  O   ALA A 875      -1.971 -80.417  80.631  1.00  0.710          O  
ATOM  14075  CB  ALA A 875      -2.821 -81.694  77.734  1.00  0.930          C  
ATOM  14076  H   ALA A 875      -1.736 -83.162  79.566  1.00  0.790          H  
ATOM  14077  HA  ALA A 875      -0.776 -81.055  77.751  1.00  0.800          H  
ATOM  14078 1HB  ALA A 875      -3.167 -80.821  77.173  1.00  1.120          H  
ATOM  14079 2HB  ALA A 875      -2.632 -82.520  77.050  1.00  1.120          H  
ATOM  14080 3HB  ALA A 875      -3.585 -81.988  78.452  1.00  1.120          H  
ATOM  14081  N   ASP A 876      -1.689 -78.970  78.946  1.00  0.670          N  
ATOM  14082  CA  ASP A 876      -1.984 -77.840  79.806  1.00  0.700          C  
ATOM  14083  C   ASP A 876      -3.476 -77.570  79.699  1.00  0.700          C  
ATOM  14084  O   ASP A 876      -4.157 -77.284  80.690  1.00  0.740          O  
ATOM  14085  CB  ASP A 876      -1.222 -76.601  79.338  1.00  0.970          C  
ATOM  14086  CG  ASP A 876       0.293 -76.722  79.397  1.00  0.970          C  
ATOM  14087  OD1 ASP A 876       0.848 -77.002  80.439  1.00  0.970          O  
ATOM  14088  OD2 ASP A 876       0.892 -76.502  78.348  1.00  0.970          O  
ATOM  14089  H   ASP A 876      -1.475 -78.810  77.964  1.00  0.800          H  
ATOM  14090  HA  ASP A 876      -1.725 -78.080  80.837  1.00  0.840          H  
ATOM  14091 1HB  ASP A 876      -1.496 -76.396  78.306  1.00  1.160          H  
ATOM  14092 2HB  ASP A 876      -1.526 -75.736  79.930  1.00  1.160          H  
ATOM  14093  N   TRP A 877      -3.985 -77.722  78.475  1.00  0.670          N  
ATOM  14094  CA  TRP A 877      -5.389 -77.496  78.159  1.00  0.660          C  
ATOM  14095  C   TRP A 877      -5.989 -78.681  77.442  1.00  0.620          C  
ATOM  14096  O   TRP A 877      -5.334 -79.318  76.613  1.00  0.590          O  
ATOM  14097  CB  TRP A 877      -5.550 -76.248  77.303  1.00  0.930          C  
ATOM  14098  CG  TRP A 877      -5.266 -75.019  78.047  1.00  0.930          C  
ATOM  14099  CD1 TRP A 877      -4.058 -74.431  78.251  1.00  0.930          C  
ATOM  14100  CD2 TRP A 877      -6.236 -74.192  78.709  1.00  0.930          C  
ATOM  14101  NE1 TRP A 877      -4.208 -73.308  79.007  1.00  0.930          N  
ATOM  14102  CE2 TRP A 877      -5.537 -73.141  79.294  1.00  0.930          C  
ATOM  14103  CE3 TRP A 877      -7.631 -74.257  78.850  1.00  0.930          C  
ATOM  14104  CZ2 TRP A 877      -6.175 -72.155  80.017  1.00  0.930          C  
ATOM  14105  CZ3 TRP A 877      -8.270 -73.265  79.568  1.00  0.930          C  
ATOM  14106  CH2 TRP A 877      -7.562 -72.242  80.139  1.00  0.930          C  
ATOM  14107  H   TRP A 877      -3.345 -77.975  77.718  1.00  0.800          H  
ATOM  14108  HA  TRP A 877      -5.940 -77.347  79.088  1.00  0.790          H  
ATOM  14109 1HB  TRP A 877      -4.863 -76.300  76.466  1.00  1.110          H  
ATOM  14110 2HB  TRP A 877      -6.561 -76.200  76.901  1.00  1.110          H  
ATOM  14111  HD1 TRP A 877      -3.116 -74.806  77.877  1.00  1.110          H  
ATOM  14112  HE1 TRP A 877      -3.462 -72.699  79.309  1.00  1.110          H  
ATOM  14113  HE3 TRP A 877      -8.200 -75.068  78.398  1.00  1.110          H  
ATOM  14114  HZ2 TRP A 877      -5.630 -71.331  80.478  1.00  1.110          H  
ATOM  14115  HZ3 TRP A 877      -9.352 -73.312  79.665  1.00  1.110          H  
ATOM  14116  HH2 TRP A 877      -8.097 -71.477  80.699  1.00  1.110          H  
ATOM  14117  N   ILE A 878      -7.238 -78.959  77.758  1.00  0.630          N  
ATOM  14118  CA  ILE A 878      -7.982 -80.036  77.148  1.00  0.610          C  
ATOM  14119  C   ILE A 878      -9.315 -79.556  76.550  1.00  0.590          C  
ATOM  14120  O   ILE A 878     -10.092 -78.836  77.191  1.00  0.650          O  
ATOM  14121  CB  ILE A 878      -8.219 -81.131  78.199  1.00  0.860          C  
ATOM  14122  CG1 ILE A 878      -6.829 -81.685  78.744  1.00  0.860          C  
ATOM  14123  CG2 ILE A 878      -9.084 -82.288  77.557  1.00  0.860          C  
ATOM  14124  CD1 ILE A 878      -6.919 -82.485  80.041  1.00  0.860          C  
ATOM  14125  H   ILE A 878      -7.698 -78.402  78.482  1.00  0.760          H  
ATOM  14126  HA  ILE A 878      -7.382 -80.455  76.346  1.00  0.730          H  
ATOM  14127  HB  ILE A 878      -8.709 -80.685  79.033  1.00  1.030          H  
ATOM  14128 1HG1 ILE A 878      -6.394 -82.315  77.973  1.00  1.030          H  
ATOM  14129 2HG1 ILE A 878      -6.153 -80.872  78.936  1.00  1.030          H  
ATOM  14130 1HG2 ILE A 878      -9.267 -83.062  78.285  1.00  1.030          H  
ATOM  14131 2HG2 ILE A 878     -10.044 -81.905  77.215  1.00  1.030          H  
ATOM  14132 3HG2 ILE A 878      -8.546 -82.714  76.703  1.00  1.030          H  
ATOM  14133 1HD1 ILE A 878      -5.919 -82.823  80.326  1.00  1.030          H  
ATOM  14134 2HD1 ILE A 878      -7.309 -81.839  80.809  1.00  1.030          H  
ATOM  14135 3HD1 ILE A 878      -7.566 -83.339  79.941  1.00  1.030          H  
ATOM  14136  N   ILE A 879      -9.558 -79.944  75.301  1.00  0.540          N  
ATOM  14137  CA  ILE A 879     -10.794 -79.636  74.579  1.00  0.530          C  
ATOM  14138  C   ILE A 879     -11.576 -80.918  74.348  1.00  0.490          C  
ATOM  14139  O   ILE A 879     -11.041 -81.881  73.800  1.00  0.450          O  
ATOM  14140  CB  ILE A 879     -10.494 -78.972  73.216  1.00  0.750          C  
ATOM  14141  CG1 ILE A 879      -9.761 -77.629  73.442  1.00  0.750          C  
ATOM  14142  CG2 ILE A 879     -11.785 -78.809  72.350  1.00  0.750          C  
ATOM  14143  CD1 ILE A 879      -9.209 -76.986  72.186  1.00  0.750          C  
ATOM  14144  H   ILE A 879      -8.845 -80.522  74.844  1.00  0.650          H  
ATOM  14145  HA  ILE A 879     -11.404 -78.962  75.181  1.00  0.640          H  
ATOM  14146  HB  ILE A 879      -9.813 -79.607  72.705  1.00  0.900          H  
ATOM  14147 1HG1 ILE A 879     -10.456 -76.928  73.912  1.00  0.900          H  
ATOM  14148 2HG1 ILE A 879      -8.928 -77.796  74.122  1.00  0.900          H  
ATOM  14149 1HG2 ILE A 879     -11.548 -78.380  71.383  1.00  0.900          H  
ATOM  14150 2HG2 ILE A 879     -12.252 -79.779  72.188  1.00  0.900          H  
ATOM  14151 3HG2 ILE A 879     -12.480 -78.157  72.872  1.00  0.900          H  
ATOM  14152 1HD1 ILE A 879      -8.715 -76.054  72.461  1.00  0.900          H  
ATOM  14153 2HD1 ILE A 879      -8.491 -77.647  71.717  1.00  0.900          H  
ATOM  14154 3HD1 ILE A 879      -9.999 -76.768  71.493  1.00  0.900          H  
ATOM  14155  N   ALA A 880     -12.822 -80.952  74.806  1.00  0.520          N  
ATOM  14156  CA  ALA A 880     -13.641 -82.153  74.646  1.00  0.500          C  
ATOM  14157  C   ALA A 880     -14.800 -81.905  73.691  1.00  0.520          C  
ATOM  14158  O   ALA A 880     -15.645 -81.036  73.951  1.00  0.590          O  
ATOM  14159  CB  ALA A 880     -14.169 -82.617  75.987  1.00  0.710          C  
ATOM  14160  H   ALA A 880     -13.191 -80.113  75.267  1.00  0.620          H  
ATOM  14161  HA  ALA A 880     -13.016 -82.937  74.224  1.00  0.600          H  
ATOM  14162 1HB  ALA A 880     -14.749 -83.528  75.854  1.00  0.850          H  
ATOM  14163 2HB  ALA A 880     -13.341 -82.805  76.656  1.00  0.850          H  
ATOM  14164 3HB  ALA A 880     -14.797 -81.849  76.390  1.00  0.850          H  
ATOM  14165  N   MET A 881     -14.855 -82.696  72.616  1.00  0.470          N  
ATOM  14166  CA  MET A 881     -15.905 -82.584  71.603  1.00  0.470          C  
ATOM  14167  C   MET A 881     -16.866 -83.768  71.549  1.00  0.470          C  
ATOM  14168  O   MET A 881     -16.507 -84.903  71.872  1.00  0.500          O  
ATOM  14169  CB  MET A 881     -15.309 -82.422  70.215  1.00  0.660          C  
ATOM  14170  CG  MET A 881     -14.521 -81.168  70.004  1.00  0.660          C  
ATOM  14171  SD  MET A 881     -13.933 -81.022  68.329  1.00  0.660          S  
ATOM  14172  CE  MET A 881     -15.414 -80.510  67.442  1.00  0.660          C  
ATOM  14173  H   MET A 881     -14.105 -83.387  72.488  1.00  0.560          H  
ATOM  14174  HA  MET A 881     -16.497 -81.706  71.834  1.00  0.560          H  
ATOM  14175 1HB  MET A 881     -14.645 -83.263  70.013  1.00  0.790          H  
ATOM  14176 2HB  MET A 881     -16.113 -82.462  69.484  1.00  0.790          H  
ATOM  14177 1HG  MET A 881     -15.157 -80.324  70.228  1.00  0.790          H  
ATOM  14178 2HG  MET A 881     -13.668 -81.153  70.680  1.00  0.790          H  
ATOM  14179 1HE  MET A 881     -15.170 -80.390  66.397  1.00  0.790          H  
ATOM  14180 2HE  MET A 881     -16.194 -81.265  67.533  1.00  0.790          H  
ATOM  14181 3HE  MET A 881     -15.778 -79.563  67.842  1.00  0.790          H  
ATOM  14182  N   LYS A 882     -18.088 -83.483  71.105  1.00  0.470          N  
ATOM  14183  CA  LYS A 882     -19.108 -84.496  70.857  1.00  0.470          C  
ATOM  14184  C   LYS A 882     -20.113 -84.001  69.817  1.00  0.480          C  
ATOM  14185  O   LYS A 882     -20.727 -82.941  69.968  1.00  0.510          O  
ATOM  14186  CB  LYS A 882     -19.807 -84.909  72.163  1.00  0.660          C  
ATOM  14187  CG  LYS A 882     -20.910 -86.010  72.072  1.00  0.660          C  
ATOM  14188  CD  LYS A 882     -20.336 -87.374  71.651  1.00  0.660          C  
ATOM  14189  CE  LYS A 882     -21.342 -88.550  71.743  1.00  0.660          C  
ATOM  14190  NZ  LYS A 882     -22.469 -88.486  70.707  1.00  0.660          N  
ATOM  14191  H   LYS A 882     -18.286 -82.500  70.892  1.00  0.560          H  
ATOM  14192  HA  LYS A 882     -18.618 -85.372  70.456  1.00  0.560          H  
ATOM  14193 1HB  LYS A 882     -19.062 -85.231  72.890  1.00  0.790          H  
ATOM  14194 2HB  LYS A 882     -20.300 -84.056  72.562  1.00  0.790          H  
ATOM  14195 1HG  LYS A 882     -21.382 -86.113  73.047  1.00  0.790          H  
ATOM  14196 2HG  LYS A 882     -21.669 -85.700  71.363  1.00  0.790          H  
ATOM  14197 1HD  LYS A 882     -20.054 -87.307  70.613  1.00  0.790          H  
ATOM  14198 2HD  LYS A 882     -19.448 -87.608  72.235  1.00  0.790          H  
ATOM  14199 1HE  LYS A 882     -20.784 -89.468  71.582  1.00  0.790          H  
ATOM  14200 2HE  LYS A 882     -21.779 -88.574  72.739  1.00  0.790          H  
ATOM  14201 1HZ  LYS A 882     -23.064 -89.284  70.803  1.00  0.790          H  
ATOM  14202 2HZ  LYS A 882     -23.042 -87.645  70.801  1.00  0.790          H  
ATOM  14203 3HZ  LYS A 882     -22.112 -88.449  69.737  1.00  0.790          H  
ATOM  14204  N   ASP A 883     -20.300 -84.797  68.771  1.00  0.460          N  
ATOM  14205  CA  ASP A 883     -21.249 -84.546  67.698  1.00  0.490          C  
ATOM  14206  C   ASP A 883     -21.123 -83.153  67.065  1.00  0.510          C  
ATOM  14207  O   ASP A 883     -22.129 -82.488  66.821  1.00  0.570          O  
ATOM  14208  CB  ASP A 883     -22.666 -84.750  68.222  1.00  0.670          C  
ATOM  14209  CG  ASP A 883     -22.875 -86.160  68.794  1.00  0.670          C  
ATOM  14210  OD1 ASP A 883     -22.259 -87.123  68.339  1.00  0.670          O  
ATOM  14211  OD2 ASP A 883     -23.623 -86.287  69.748  1.00  0.670          O  
ATOM  14212  H   ASP A 883     -19.765 -85.655  68.723  1.00  0.550          H  
ATOM  14213  HA  ASP A 883     -21.066 -85.282  66.914  1.00  0.590          H  
ATOM  14214 1HB  ASP A 883     -22.883 -84.012  68.997  1.00  0.810          H  
ATOM  14215 2HB  ASP A 883     -23.380 -84.591  67.412  1.00  0.810          H  
ATOM  14216  N   GLY A 884     -19.891 -82.694  66.819  1.00  0.470          N  
ATOM  14217  CA  GLY A 884     -19.656 -81.405  66.170  1.00  0.490          C  
ATOM  14218  C   GLY A 884     -19.522 -80.197  67.103  1.00  0.480          C  
ATOM  14219  O   GLY A 884     -19.104 -79.125  66.655  1.00  0.490          O  
ATOM  14220  H   GLY A 884     -19.067 -83.258  67.034  1.00  0.560          H  
ATOM  14221 1HA  GLY A 884     -18.747 -81.487  65.573  1.00  0.590          H  
ATOM  14222 2HA  GLY A 884     -20.465 -81.216  65.465  1.00  0.590          H  
ATOM  14223  N   SER A 885     -19.822 -80.350  68.390  1.00  0.510          N  
ATOM  14224  CA  SER A 885     -19.729 -79.224  69.317  1.00  0.510          C  
ATOM  14225  C   SER A 885     -18.695 -79.427  70.402  1.00  0.510          C  
ATOM  14226  O   SER A 885     -18.290 -80.555  70.699  1.00  0.520          O  
ATOM  14227  CB  SER A 885     -21.076 -78.939  69.950  1.00  0.710          C  
ATOM  14228  OG  SER A 885     -21.995 -78.490  68.991  1.00  0.710          O  
ATOM  14229  H   SER A 885     -20.163 -81.251  68.743  1.00  0.610          H  
ATOM  14230  HA  SER A 885     -19.444 -78.335  68.754  1.00  0.610          H  
ATOM  14231 1HB  SER A 885     -21.448 -79.853  70.417  1.00  0.860          H  
ATOM  14232 2HB  SER A 885     -20.964 -78.189  70.733  1.00  0.860          H  
ATOM  14233  HG  SER A 885     -21.663 -77.605  68.728  1.00  0.860          H  
ATOM  14234  N   VAL A 886     -18.256 -78.325  71.002  1.00  0.520          N  
ATOM  14235  CA  VAL A 886     -17.328 -78.411  72.113  1.00  0.530          C  
ATOM  14236  C   VAL A 886     -18.157 -78.455  73.379  1.00  0.560          C  
ATOM  14237  O   VAL A 886     -19.028 -77.613  73.596  1.00  0.560          O  
ATOM  14238  CB  VAL A 886     -16.357 -77.216  72.131  1.00  0.740          C  
ATOM  14239  CG1 VAL A 886     -15.405 -77.306  73.353  1.00  0.740          C  
ATOM  14240  CG2 VAL A 886     -15.568 -77.195  70.837  1.00  0.740          C  
ATOM  14241  H   VAL A 886     -18.628 -77.423  70.725  1.00  0.620          H  
ATOM  14242  HA  VAL A 886     -16.748 -79.331  72.040  1.00  0.640          H  
ATOM  14243  HB  VAL A 886     -16.930 -76.292  72.221  1.00  0.890          H  
ATOM  14244 1HG1 VAL A 886     -14.726 -76.449  73.356  1.00  0.890          H  
ATOM  14245 2HG1 VAL A 886     -15.976 -77.303  74.281  1.00  0.890          H  
ATOM  14246 3HG1 VAL A 886     -14.824 -78.228  73.297  1.00  0.890          H  
ATOM  14247 1HG2 VAL A 886     -14.915 -76.342  70.853  1.00  0.890          H  
ATOM  14248 2HG2 VAL A 886     -14.985 -78.104  70.745  1.00  0.890          H  
ATOM  14249 3HG2 VAL A 886     -16.247 -77.118  70.005  1.00  0.890          H  
ATOM  14250  N   LEU A 887     -17.912 -79.454  74.199  1.00  0.580          N  
ATOM  14251  CA  LEU A 887     -18.666 -79.624  75.424  1.00  0.650          C  
ATOM  14252  C   LEU A 887     -17.892 -79.076  76.592  1.00  0.680          C  
ATOM  14253  O   LEU A 887     -18.476 -78.528  77.532  1.00  0.720          O  
ATOM  14254  CB  LEU A 887     -18.972 -81.104  75.648  1.00  0.880          C  
ATOM  14255  CG  LEU A 887     -20.252 -81.662  74.975  1.00  0.880          C  
ATOM  14256  CD1 LEU A 887     -20.225 -81.412  73.434  1.00  0.880          C  
ATOM  14257  CD2 LEU A 887     -20.316 -83.151  75.277  1.00  0.880          C  
ATOM  14258  H   LEU A 887     -17.179 -80.113  73.953  1.00  0.700          H  
ATOM  14259  HA  LEU A 887     -19.601 -79.073  75.343  1.00  0.780          H  
ATOM  14260 1HB  LEU A 887     -18.123 -81.685  75.278  1.00  1.060          H  
ATOM  14261 2HB  LEU A 887     -19.059 -81.275  76.719  1.00  1.060          H  
ATOM  14262  HG  LEU A 887     -21.134 -81.170  75.383  1.00  1.060          H  
ATOM  14263 1HD1 LEU A 887     -21.123 -81.825  72.977  1.00  1.060          H  
ATOM  14264 2HD1 LEU A 887     -20.200 -80.354  73.220  1.00  1.060          H  
ATOM  14265 3HD1 LEU A 887     -19.352 -81.884  72.999  1.00  1.060          H  
ATOM  14266 1HD2 LEU A 887     -21.213 -83.577  74.826  1.00  1.060          H  
ATOM  14267 2HD2 LEU A 887     -19.434 -83.644  74.870  1.00  1.060          H  
ATOM  14268 3HD2 LEU A 887     -20.348 -83.306  76.357  1.00  1.060          H  
ATOM  14269  N   ARG A 888     -16.578 -79.248  76.560  1.00  0.660          N  
ATOM  14270  CA  ARG A 888     -15.767 -78.780  77.673  1.00  0.690          C  
ATOM  14271  C   ARG A 888     -14.458 -78.164  77.213  1.00  0.660          C  
ATOM  14272  O   ARG A 888     -13.854 -78.580  76.217  1.00  0.630          O  
ATOM  14273  CB  ARG A 888     -15.479 -79.897  78.681  1.00  0.950          C  
ATOM  14274  CG  ARG A 888     -16.711 -80.505  79.379  1.00  0.950          C  
ATOM  14275  CD  ARG A 888     -17.364 -79.566  80.352  1.00  0.950          C  
ATOM  14276  NE  ARG A 888     -18.458 -80.204  81.067  1.00  0.950          N  
ATOM  14277  CZ  ARG A 888     -19.740 -80.305  80.638  1.00  0.950          C  
ATOM  14278  NH1 ARG A 888     -20.129 -79.807  79.473  1.00  0.950          N  
ATOM  14279  NH2 ARG A 888     -20.627 -80.923  81.408  1.00  0.950          N  
ATOM  14280  H   ARG A 888     -16.171 -79.717  75.747  1.00  0.790          H  
ATOM  14281  HA  ARG A 888     -16.319 -77.996  78.188  1.00  0.830          H  
ATOM  14282 1HB  ARG A 888     -14.931 -80.691  78.222  1.00  1.140          H  
ATOM  14283 2HB  ARG A 888     -14.840 -79.498  79.469  1.00  1.140          H  
ATOM  14284 1HG  ARG A 888     -17.440 -80.830  78.652  1.00  1.140          H  
ATOM  14285 2HG  ARG A 888     -16.389 -81.359  79.932  1.00  1.140          H  
ATOM  14286 1HD  ARG A 888     -16.620 -79.266  81.089  1.00  1.140          H  
ATOM  14287 2HD  ARG A 888     -17.745 -78.684  79.866  1.00  1.140          H  
ATOM  14288  HE  ARG A 888     -18.241 -80.608  81.965  1.00  1.140          H  
ATOM  14289 1HH1 ARG A 888     -19.467 -79.321  78.845  1.00  1.140          H  
ATOM  14290 2HH1 ARG A 888     -21.089 -79.897  79.183  1.00  1.140          H  
ATOM  14291 1HH2 ARG A 888     -20.343 -81.308  82.302  1.00  1.140          H  
ATOM  14292 2HH2 ARG A 888     -21.587 -81.008  81.108  1.00  1.140          H  
ATOM  14293  N   GLU A 889     -14.005 -77.187  77.984  1.00  0.700          N  
ATOM  14294  CA  GLU A 889     -12.701 -76.582  77.805  1.00  0.700          C  
ATOM  14295  C   GLU A 889     -12.173 -76.217  79.173  1.00  0.750          C  
ATOM  14296  O   GLU A 889     -12.887 -75.631  79.990  1.00  1.020          O  
ATOM  14297  CB  GLU A 889     -12.746 -75.336  76.916  1.00  0.980          C  
ATOM  14298  CG  GLU A 889     -11.355 -74.701  76.667  1.00  0.980          C  
ATOM  14299  CD  GLU A 889     -11.399 -73.516  75.757  1.00  0.980          C  
ATOM  14300  OE1 GLU A 889     -11.982 -72.532  76.128  1.00  0.980          O  
ATOM  14301  OE2 GLU A 889     -10.836 -73.584  74.690  1.00  0.980          O  
ATOM  14302  H   GLU A 889     -14.572 -76.871  78.757  1.00  0.840          H  
ATOM  14303  HA  GLU A 889     -12.024 -77.308  77.357  1.00  0.840          H  
ATOM  14304 1HB  GLU A 889     -13.174 -75.597  75.945  1.00  1.180          H  
ATOM  14305 2HB  GLU A 889     -13.388 -74.582  77.369  1.00  1.180          H  
ATOM  14306 1HG  GLU A 889     -10.931 -74.379  77.617  1.00  1.180          H  
ATOM  14307 2HG  GLU A 889     -10.692 -75.460  76.244  1.00  1.180          H  
ATOM  14308  N   GLY A 890     -10.927 -76.556  79.421  1.00  0.710          N  
ATOM  14309  CA  GLY A 890     -10.299 -76.222  80.692  1.00  0.770          C  
ATOM  14310  C   GLY A 890      -9.052 -77.039  80.862  1.00  0.730          C  
ATOM  14311  O   GLY A 890      -8.535 -77.594  79.890  1.00  0.740          O  
ATOM  14312  H   GLY A 890     -10.432 -77.109  78.713  1.00  0.850          H  
ATOM  14313 1HA  GLY A 890     -10.070 -75.163  80.739  1.00  0.920          H  
ATOM  14314 2HA  GLY A 890     -10.987 -76.434  81.509  1.00  0.920          H  
ATOM  14315  N   THR A 891      -8.539 -77.092  82.075  1.00  0.760          N  
ATOM  14316  CA  THR A 891      -7.356 -77.906  82.309  1.00  0.800          C  
ATOM  14317  C   THR A 891      -7.825 -79.216  82.913  1.00  0.810          C  
ATOM  14318  O   THR A 891      -9.032 -79.431  83.074  1.00  0.920          O  
ATOM  14319  CB  THR A 891      -6.293 -77.216  83.183  1.00  1.100          C  
ATOM  14320  OG1 THR A 891      -5.100 -78.016  83.135  1.00  1.100          O  
ATOM  14321  CG2 THR A 891      -6.753 -77.041  84.626  1.00  1.100          C  
ATOM  14322  H   THR A 891      -9.001 -76.582  82.848  1.00  0.910          H  
ATOM  14323  HA  THR A 891      -6.877 -78.130  81.356  1.00  0.960          H  
ATOM  14324  HB  THR A 891      -6.070 -76.233  82.758  1.00  1.320          H  
ATOM  14325  HG1 THR A 891      -4.632 -77.814  82.272  1.00  1.320          H  
ATOM  14326 1HG2 THR A 891      -5.965 -76.553  85.194  1.00  1.320          H  
ATOM  14327 2HG2 THR A 891      -7.642 -76.427  84.652  1.00  1.320          H  
ATOM  14328 3HG2 THR A 891      -6.963 -77.972  85.061  1.00  1.320          H  
ATOM  14329  N   LEU A 892      -6.907 -80.099  83.266  1.00  0.990          N  
ATOM  14330  CA  LEU A 892      -7.350 -81.397  83.781  1.00  1.120          C  
ATOM  14331  C   LEU A 892      -8.184 -81.248  85.044  1.00  1.080          C  
ATOM  14332  O   LEU A 892      -9.148 -81.984  85.253  1.00  1.100          O  
ATOM  14333  CB  LEU A 892      -6.174 -82.327  84.064  1.00  1.520          C  
ATOM  14334  CG  LEU A 892      -6.547 -83.768  84.544  1.00  1.520          C  
ATOM  14335  CD1 LEU A 892      -7.375 -84.527  83.462  1.00  1.520          C  
ATOM  14336  CD2 LEU A 892      -5.291 -84.501  84.862  1.00  1.520          C  
ATOM  14337  H   LEU A 892      -5.926 -79.842  83.157  1.00  1.190          H  
ATOM  14338  HA  LEU A 892      -7.979 -81.847  83.023  1.00  1.340          H  
ATOM  14339 1HB  LEU A 892      -5.576 -82.420  83.155  1.00  1.820          H  
ATOM  14340 2HB  LEU A 892      -5.556 -81.873  84.837  1.00  1.820          H  
ATOM  14341  HG  LEU A 892      -7.153 -83.703  85.437  1.00  1.820          H  
ATOM  14342 1HD1 LEU A 892      -7.614 -85.527  83.830  1.00  1.820          H  
ATOM  14343 2HD1 LEU A 892      -8.305 -84.006  83.251  1.00  1.820          H  
ATOM  14344 3HD1 LEU A 892      -6.790 -84.611  82.544  1.00  1.820          H  
ATOM  14345 1HD2 LEU A 892      -5.534 -85.503  85.216  1.00  1.820          H  
ATOM  14346 2HD2 LEU A 892      -4.699 -84.561  83.972  1.00  1.820          H  
ATOM  14347 3HD2 LEU A 892      -4.739 -83.966  85.635  1.00  1.820          H  
ATOM  14348  N   LYS A 893      -7.795 -80.309  85.893  1.00  1.070          N  
ATOM  14349  CA  LYS A 893      -8.476 -80.047  87.143  1.00  1.070          C  
ATOM  14350  C   LYS A 893      -9.925 -79.607  86.944  1.00  0.930          C  
ATOM  14351  O   LYS A 893     -10.757 -79.858  87.820  1.00  1.000          O  
ATOM  14352  CB  LYS A 893      -7.728 -78.988  87.948  1.00  1.500          C  
ATOM  14353  CG  LYS A 893      -6.392 -79.456  88.500  1.00  1.500          C  
ATOM  14354  CD  LYS A 893      -5.692 -78.342  89.271  1.00  1.500          C  
ATOM  14355  CE  LYS A 893      -4.348 -78.805  89.831  1.00  1.500          C  
ATOM  14356  NZ  LYS A 893      -3.637 -77.709  90.551  1.00  1.500          N  
ATOM  14357  H   LYS A 893      -6.986 -79.759  85.648  1.00  1.280          H  
ATOM  14358  HA  LYS A 893      -8.489 -80.971  87.721  1.00  1.280          H  
ATOM  14359 1HB  LYS A 893      -7.564 -78.106  87.338  1.00  1.800          H  
ATOM  14360 2HB  LYS A 893      -8.345 -78.685  88.794  1.00  1.800          H  
ATOM  14361 1HG  LYS A 893      -6.559 -80.309  89.164  1.00  1.800          H  
ATOM  14362 2HG  LYS A 893      -5.756 -79.781  87.679  1.00  1.800          H  
ATOM  14363 1HD  LYS A 893      -5.527 -77.491  88.608  1.00  1.800          H  
ATOM  14364 2HD  LYS A 893      -6.326 -78.019  90.097  1.00  1.800          H  
ATOM  14365 1HE  LYS A 893      -4.516 -79.630  90.520  1.00  1.800          H  
ATOM  14366 2HE  LYS A 893      -3.721 -79.151  89.010  1.00  1.800          H  
ATOM  14367 1HZ  LYS A 893      -2.755 -78.055  90.905  1.00  1.800          H  
ATOM  14368 2HZ  LYS A 893      -3.466 -76.941  89.917  1.00  1.800          H  
ATOM  14369 3HZ  LYS A 893      -4.204 -77.386  91.323  1.00  1.800          H  
ATOM  14370  N   ASP A 894     -10.253 -78.978  85.802  1.00  0.810          N  
ATOM  14371  CA  ASP A 894     -11.606 -78.484  85.607  1.00  0.760          C  
ATOM  14372  C   ASP A 894     -12.474 -79.636  85.149  1.00  0.820          C  
ATOM  14373  O   ASP A 894     -13.631 -79.753  85.551  1.00  0.860          O  
ATOM  14374  CB  ASP A 894     -11.614 -77.388  84.550  1.00  1.080          C  
ATOM  14375  CG  ASP A 894     -10.852 -76.136  84.968  1.00  1.080          C  
ATOM  14376  OD1 ASP A 894     -11.183 -75.543  85.971  1.00  1.080          O  
ATOM  14377  OD2 ASP A 894      -9.917 -75.781  84.253  1.00  1.080          O  
ATOM  14378  H   ASP A 894      -9.575 -78.833  85.053  1.00  0.970          H  
ATOM  14379  HA  ASP A 894     -11.987 -78.091  86.548  1.00  0.910          H  
ATOM  14380 1HB  ASP A 894     -11.166 -77.783  83.635  1.00  1.300          H  
ATOM  14381 2HB  ASP A 894     -12.641 -77.115  84.317  1.00  1.300          H  
ATOM  14382  N   ILE A 895     -11.882 -80.520  84.361  1.00  0.900          N  
ATOM  14383  CA  ILE A 895     -12.544 -81.722  83.875  1.00  1.070          C  
ATOM  14384  C   ILE A 895     -12.897 -82.621  85.050  1.00  1.130          C  
ATOM  14385  O   ILE A 895     -14.010 -83.164  85.143  1.00  1.200          O  
ATOM  14386  CB  ILE A 895     -11.626 -82.406  82.860  1.00  1.430          C  
ATOM  14387  CG1 ILE A 895     -11.592 -81.498  81.644  1.00  1.430          C  
ATOM  14388  CG2 ILE A 895     -12.041 -83.845  82.536  1.00  1.430          C  
ATOM  14389  CD1 ILE A 895     -10.569 -81.790  80.686  1.00  1.430          C  
ATOM  14390  H   ILE A 895     -10.926 -80.309  84.050  1.00  1.080          H  
ATOM  14391  HA  ILE A 895     -13.465 -81.435  83.373  1.00  1.280          H  
ATOM  14392  HB  ILE A 895     -10.622 -82.424  83.273  1.00  1.720          H  
ATOM  14393 1HG1 ILE A 895     -12.556 -81.570  81.142  1.00  1.720          H  
ATOM  14394 2HG1 ILE A 895     -11.447 -80.467  81.967  1.00  1.720          H  
ATOM  14395 1HG2 ILE A 895     -11.340 -84.276  81.835  1.00  1.720          H  
ATOM  14396 2HG2 ILE A 895     -12.044 -84.456  83.438  1.00  1.720          H  
ATOM  14397 3HG2 ILE A 895     -13.010 -83.840  82.102  1.00  1.720          H  
ATOM  14398 1HD1 ILE A 895     -10.673 -81.072  79.880  1.00  1.720          H  
ATOM  14399 2HD1 ILE A 895      -9.603 -81.681  81.161  1.00  1.720          H  
ATOM  14400 3HD1 ILE A 895     -10.671 -82.785  80.296  1.00  1.720          H  
ATOM  14401  N   GLN A 896     -11.933 -82.777  85.961  1.00  1.170          N  
ATOM  14402  CA  GLN A 896     -12.142 -83.574  87.155  1.00  1.300          C  
ATOM  14403  C   GLN A 896     -13.227 -82.945  88.040  1.00  1.300          C  
ATOM  14404  O   GLN A 896     -14.169 -83.621  88.454  1.00  1.490          O  
ATOM  14405  CB  GLN A 896     -10.839 -83.626  87.968  1.00  1.770          C  
ATOM  14406  CG  GLN A 896      -9.691 -84.406  87.338  1.00  1.770          C  
ATOM  14407  CD  GLN A 896      -8.397 -84.238  88.094  1.00  1.770          C  
ATOM  14408  OE1 GLN A 896      -8.259 -83.326  88.918  1.00  1.770          O  
ATOM  14409  NE2 GLN A 896      -7.439 -85.119  87.832  1.00  1.770          N  
ATOM  14410  H   GLN A 896     -11.020 -82.339  85.796  1.00  1.400          H  
ATOM  14411  HA  GLN A 896     -12.456 -84.573  86.869  1.00  1.560          H  
ATOM  14412 1HB  GLN A 896     -10.489 -82.609  88.141  1.00  2.120          H  
ATOM  14413 2HB  GLN A 896     -11.043 -84.069  88.942  1.00  2.120          H  
ATOM  14414 1HG  GLN A 896      -9.915 -85.428  87.371  1.00  2.120          H  
ATOM  14415 2HG  GLN A 896      -9.552 -84.102  86.313  1.00  2.120          H  
ATOM  14416 1HE2 GLN A 896      -6.558 -85.059  88.304  1.00  2.120          H  
ATOM  14417 2HE2 GLN A 896      -7.591 -85.842  87.156  1.00  2.120          H  
ATOM  14418  N   THR A 897     -13.155 -81.620  88.243  1.00  1.250          N  
ATOM  14419  CA  THR A 897     -14.078 -80.867  89.099  1.00  1.420          C  
ATOM  14420  C   THR A 897     -15.515 -80.959  88.636  1.00  1.540          C  
ATOM  14421  O   THR A 897     -16.437 -81.099  89.443  1.00  1.680          O  
ATOM  14422  CB  THR A 897     -13.673 -79.373  89.190  1.00  1.920          C  
ATOM  14423  OG1 THR A 897     -12.377 -79.260  89.793  1.00  1.920          O  
ATOM  14424  CG2 THR A 897     -14.680 -78.588  90.033  1.00  1.920          C  
ATOM  14425  H   THR A 897     -12.364 -81.099  87.863  1.00  1.500          H  
ATOM  14426  HA  THR A 897     -14.024 -81.288  90.101  1.00  1.700          H  
ATOM  14427  HB  THR A 897     -13.636 -78.948  88.189  1.00  2.300          H  
ATOM  14428  HG1 THR A 897     -11.696 -79.572  89.166  1.00  2.300          H  
ATOM  14429 1HG2 THR A 897     -14.364 -77.549  90.083  1.00  2.300          H  
ATOM  14430 2HG2 THR A 897     -15.672 -78.635  89.590  1.00  2.300          H  
ATOM  14431 3HG2 THR A 897     -14.712 -79.007  91.038  1.00  2.300          H  
ATOM  14432  N   LYS A 898     -15.714 -80.869  87.332  1.00  1.710          N  
ATOM  14433  CA  LYS A 898     -17.036 -80.891  86.747  1.00  2.220          C  
ATOM  14434  C   LYS A 898     -17.611 -82.295  86.524  1.00  2.280          C  
ATOM  14435  O   LYS A 898     -18.713 -82.415  85.989  1.00  2.870          O  
ATOM  14436  CB  LYS A 898     -17.021 -80.105  85.440  1.00  2.900          C  
ATOM  14437  CG  LYS A 898     -16.784 -78.615  85.625  1.00  2.900          C  
ATOM  14438  CD  LYS A 898     -16.767 -77.882  84.293  1.00  2.900          C  
ATOM  14439  CE  LYS A 898     -16.525 -76.385  84.493  1.00  2.900          C  
ATOM  14440  NZ  LYS A 898     -16.488 -75.648  83.201  1.00  2.900          N  
ATOM  14441  H   LYS A 898     -14.907 -80.708  86.720  1.00  2.050          H  
ATOM  14442  HA  LYS A 898     -17.708 -80.378  87.434  1.00  2.660          H  
ATOM  14443 1HB  LYS A 898     -16.205 -80.471  84.820  1.00  3.480          H  
ATOM  14444 2HB  LYS A 898     -17.952 -80.256  84.898  1.00  3.480          H  
ATOM  14445 1HG  LYS A 898     -17.569 -78.202  86.257  1.00  3.480          H  
ATOM  14446 2HG  LYS A 898     -15.827 -78.465  86.127  1.00  3.480          H  
ATOM  14447 1HD  LYS A 898     -15.964 -78.291  83.674  1.00  3.480          H  
ATOM  14448 2HD  LYS A 898     -17.715 -78.031  83.777  1.00  3.480          H  
ATOM  14449 1HE  LYS A 898     -17.320 -75.974  85.113  1.00  3.480          H  
ATOM  14450 2HE  LYS A 898     -15.570 -76.248  85.005  1.00  3.480          H  
ATOM  14451 1HZ  LYS A 898     -16.319 -74.666  83.372  1.00  3.480          H  
ATOM  14452 2HZ  LYS A 898     -15.743 -76.021  82.630  1.00  3.480          H  
ATOM  14453 3HZ  LYS A 898     -17.370 -75.757  82.722  1.00  3.480          H  
ATOM  14454  N   ASP A 899     -16.890 -83.358  86.921  1.00  2.260          N  
ATOM  14455  CA  ASP A 899     -17.362 -84.742  86.764  1.00  2.130          C  
ATOM  14456  C   ASP A 899     -17.729 -85.082  85.307  1.00  1.570          C  
ATOM  14457  O   ASP A 899     -18.794 -85.635  85.028  1.00  2.120          O  
ATOM  14458  CB  ASP A 899     -18.581 -84.980  87.687  1.00  3.030          C  
ATOM  14459  CG  ASP A 899     -18.888 -86.478  88.024  1.00  3.030          C  
ATOM  14460  OD1 ASP A 899     -17.965 -87.265  88.054  1.00  3.030          O  
ATOM  14461  OD2 ASP A 899     -20.034 -86.799  88.289  1.00  3.030          O  
ATOM  14462  H   ASP A 899     -15.981 -83.220  87.376  1.00  2.710          H  
ATOM  14463  HA  ASP A 899     -16.555 -85.408  87.074  1.00  2.560          H  
ATOM  14464 1HB  ASP A 899     -18.422 -84.442  88.622  1.00  3.640          H  
ATOM  14465 2HB  ASP A 899     -19.469 -84.551  87.220  1.00  3.640          H  
ATOM  14466  N   VAL A 900     -16.832 -84.738  84.386  1.00  1.310          N  
ATOM  14467  CA  VAL A 900     -16.952 -84.954  82.943  1.00  1.650          C  
ATOM  14468  C   VAL A 900     -16.601 -86.410  82.591  1.00  1.410          C  
ATOM  14469  O   VAL A 900     -15.840 -87.052  83.313  1.00  1.830          O  
ATOM  14470  CB  VAL A 900     -16.001 -83.945  82.263  1.00  2.170          C  
ATOM  14471  CG1 VAL A 900     -15.913 -84.103  80.720  1.00  2.170          C  
ATOM  14472  CG2 VAL A 900     -16.465 -82.567  82.627  1.00  2.170          C  
ATOM  14473  H   VAL A 900     -15.976 -84.276  84.723  1.00  1.570          H  
ATOM  14474  HA  VAL A 900     -17.982 -84.752  82.639  1.00  1.980          H  
ATOM  14475  HB  VAL A 900     -15.028 -84.094  82.666  1.00  2.610          H  
ATOM  14476 1HG1 VAL A 900     -15.220 -83.361  80.327  1.00  2.610          H  
ATOM  14477 2HG1 VAL A 900     -15.555 -85.066  80.451  1.00  2.610          H  
ATOM  14478 3HG1 VAL A 900     -16.903 -83.949  80.277  1.00  2.610          H  
ATOM  14479 1HG2 VAL A 900     -15.791 -81.823  82.212  1.00  2.610          H  
ATOM  14480 2HG2 VAL A 900     -17.461 -82.431  82.240  1.00  2.610          H  
ATOM  14481 3HG2 VAL A 900     -16.480 -82.468  83.703  1.00  2.610          H  
ATOM  14482  N   GLU A 901     -17.086 -86.928  81.464  1.00  0.970          N  
ATOM  14483  CA  GLU A 901     -16.797 -88.309  81.049  1.00  0.880          C  
ATOM  14484  C   GLU A 901     -15.297 -88.636  80.968  1.00  0.740          C  
ATOM  14485  O   GLU A 901     -14.891 -89.761  81.258  1.00  0.740          O  
ATOM  14486  CB  GLU A 901     -17.440 -88.569  79.687  1.00  1.270          C  
ATOM  14487  CG  GLU A 901     -18.970 -88.510  79.698  1.00  1.270          C  
ATOM  14488  CD  GLU A 901     -19.524 -87.097  79.587  1.00  1.270          C  
ATOM  14489  OE1 GLU A 901     -18.739 -86.167  79.534  1.00  1.270          O  
ATOM  14490  OE2 GLU A 901     -20.716 -86.948  79.569  1.00  1.270          O  
ATOM  14491  H   GLU A 901     -17.712 -86.365  80.879  1.00  1.160          H  
ATOM  14492  HA  GLU A 901     -17.250 -88.979  81.782  1.00  1.060          H  
ATOM  14493 1HB  GLU A 901     -17.073 -87.839  78.965  1.00  1.520          H  
ATOM  14494 2HB  GLU A 901     -17.146 -89.557  79.330  1.00  1.520          H  
ATOM  14495 1HG  GLU A 901     -19.350 -89.102  78.866  1.00  1.520          H  
ATOM  14496 2HG  GLU A 901     -19.329 -88.961  80.622  1.00  1.520          H  
ATOM  14497  N   LEU A 902     -14.460 -87.660  80.635  1.00  0.770          N  
ATOM  14498  CA  LEU A 902     -13.030 -87.905  80.547  1.00  0.850          C  
ATOM  14499  C   LEU A 902     -12.474 -88.332  81.891  1.00  0.970          C  
ATOM  14500  O   LEU A 902     -11.509 -89.098  81.944  1.00  1.010          O  
ATOM  14501  CB  LEU A 902     -12.302 -86.660  80.062  1.00  1.160          C  
ATOM  14502  CG  LEU A 902     -12.560 -86.222  78.617  1.00  1.160          C  
ATOM  14503  CD1 LEU A 902     -11.860 -84.891  78.413  1.00  1.160          C  
ATOM  14504  CD2 LEU A 902     -12.058 -87.285  77.619  1.00  1.160          C  
ATOM  14505  H   LEU A 902     -14.832 -86.757  80.387  1.00  0.920          H  
ATOM  14506  HA  LEU A 902     -12.855 -88.719  79.861  1.00  1.020          H  
ATOM  14507 1HB  LEU A 902     -12.614 -85.849  80.688  1.00  1.390          H  
ATOM  14508 2HB  LEU A 902     -11.228 -86.804  80.189  1.00  1.390          H  
ATOM  14509  HG  LEU A 902     -13.628 -86.072  78.465  1.00  1.390          H  
ATOM  14510 1HD1 LEU A 902     -12.039 -84.541  77.411  1.00  1.390          H  
ATOM  14511 2HD1 LEU A 902     -12.252 -84.162  79.121  1.00  1.390          H  
ATOM  14512 3HD1 LEU A 902     -10.789 -85.012  78.568  1.00  1.390          H  
ATOM  14513 1HD2 LEU A 902     -12.253 -86.946  76.608  1.00  1.390          H  
ATOM  14514 2HD2 LEU A 902     -10.996 -87.437  77.750  1.00  1.390          H  
ATOM  14515 3HD2 LEU A 902     -12.570 -88.226  77.762  1.00  1.390          H  
ATOM  14516  N   TYR A 903     -13.051 -87.818  82.976  1.00  1.140          N  
ATOM  14517  CA  TYR A 903     -12.641 -88.172  84.309  1.00  1.350          C  
ATOM  14518  C   TYR A 903     -12.989 -89.628  84.515  1.00  1.190          C  
ATOM  14519  O   TYR A 903     -12.174 -90.406  84.993  1.00  1.210          O  
ATOM  14520  CB  TYR A 903     -13.276 -87.236  85.332  1.00  1.810          C  
ATOM  14521  CG  TYR A 903     -12.927 -87.538  86.738  1.00  1.810          C  
ATOM  14522  CD1 TYR A 903     -11.625 -87.454  87.141  1.00  1.810          C  
ATOM  14523  CD2 TYR A 903     -13.915 -87.840  87.646  1.00  1.810          C  
ATOM  14524  CE1 TYR A 903     -11.289 -87.685  88.445  1.00  1.810          C  
ATOM  14525  CE2 TYR A 903     -13.578 -88.071  88.957  1.00  1.810          C  
ATOM  14526  CZ  TYR A 903     -12.265 -87.996  89.355  1.00  1.810          C  
ATOM  14527  OH  TYR A 903     -11.923 -88.227  90.666  1.00  1.810          O  
ATOM  14528  H   TYR A 903     -13.857 -87.198  82.897  1.00  1.370          H  
ATOM  14529  HA  TYR A 903     -11.562 -88.071  84.378  1.00  1.620          H  
ATOM  14530 1HB  TYR A 903     -12.979 -86.210  85.116  1.00  2.170          H  
ATOM  14531 2HB  TYR A 903     -14.356 -87.279  85.245  1.00  2.170          H  
ATOM  14532  HD1 TYR A 903     -10.853 -87.205  86.420  1.00  2.170          H  
ATOM  14533  HD2 TYR A 903     -14.962 -87.891  87.329  1.00  2.170          H  
ATOM  14534  HE1 TYR A 903     -10.250 -87.617  88.758  1.00  2.170          H  
ATOM  14535  HE2 TYR A 903     -14.356 -88.309  89.682  1.00  2.170          H  
ATOM  14536  HH  TYR A 903     -12.715 -88.397  91.181  1.00  2.170          H  
ATOM  14537  N   GLU A 904     -14.201 -90.009  84.123  1.00  1.150          N  
ATOM  14538  CA  GLU A 904     -14.619 -91.398  84.279  1.00  1.190          C  
ATOM  14539  C   GLU A 904     -13.665 -92.322  83.495  1.00  0.930          C  
ATOM  14540  O   GLU A 904     -13.297 -93.400  83.978  1.00  1.010          O  
ATOM  14541  CB  GLU A 904     -16.063 -91.586  83.791  1.00  1.650          C  
ATOM  14542  CG  GLU A 904     -16.723 -92.906  84.212  1.00  1.650          C  
ATOM  14543  CD  GLU A 904     -17.037 -92.938  85.718  1.00  1.650          C  
ATOM  14544  OE1 GLU A 904     -17.235 -91.870  86.289  1.00  1.650          O  
ATOM  14545  OE2 GLU A 904     -17.054 -93.998  86.293  1.00  1.650          O  
ATOM  14546  H   GLU A 904     -14.836 -89.286  83.761  1.00  1.380          H  
ATOM  14547  HA  GLU A 904     -14.568 -91.664  85.325  1.00  1.430          H  
ATOM  14548 1HB  GLU A 904     -16.677 -90.759  84.150  1.00  1.980          H  
ATOM  14549 2HB  GLU A 904     -16.079 -91.550  82.701  1.00  1.980          H  
ATOM  14550 1HG  GLU A 904     -17.648 -93.034  83.652  1.00  1.980          H  
ATOM  14551 2HG  GLU A 904     -16.059 -93.735  83.962  1.00  1.980          H  
ATOM  14552  N   HIS A 905     -13.222 -91.878  82.314  1.00  0.740          N  
ATOM  14553  CA  HIS A 905     -12.301 -92.669  81.508  1.00  0.750          C  
ATOM  14554  C   HIS A 905     -10.947 -92.751  82.223  1.00  0.800          C  
ATOM  14555  O   HIS A 905     -10.334 -93.821  82.283  1.00  0.920          O  
ATOM  14556  CB  HIS A 905     -12.137 -92.074  80.106  1.00  1.050          C  
ATOM  14557  CG  HIS A 905     -13.361 -92.211  79.205  1.00  1.050          C  
ATOM  14558  ND1 HIS A 905     -13.889 -93.435  78.852  1.00  1.050          N  
ATOM  14559  CD2 HIS A 905     -14.127 -91.284  78.573  1.00  1.050          C  
ATOM  14560  CE1 HIS A 905     -14.923 -93.257  78.055  1.00  1.050          C  
ATOM  14561  NE2 HIS A 905     -15.090 -91.963  77.871  1.00  1.050          N  
ATOM  14562  H   HIS A 905     -13.608 -90.999  81.954  1.00  0.890          H  
ATOM  14563  HA  HIS A 905     -12.688 -93.680  81.397  1.00  0.900          H  
ATOM  14564 1HB  HIS A 905     -11.887 -91.020  80.186  1.00  1.260          H  
ATOM  14565 2HB  HIS A 905     -11.313 -92.566  79.625  1.00  1.260          H  
ATOM  14566  HD2 HIS A 905     -14.012 -90.209  78.607  1.00  1.260          H  
ATOM  14567  HE1 HIS A 905     -15.536 -94.047  77.620  1.00  1.260          H  
ATOM  14568  HE2 HIS A 905     -15.807 -91.533  77.305  1.00  1.260          H  
ATOM  14569  N   TRP A 906     -10.506 -91.636  82.810  1.00  0.860          N  
ATOM  14570  CA  TRP A 906      -9.282 -91.576  83.600  1.00  1.060          C  
ATOM  14571  C   TRP A 906      -9.361 -92.500  84.816  1.00  1.040          C  
ATOM  14572  O   TRP A 906      -8.396 -93.171  85.131  1.00  1.110          O  
ATOM  14573  CB  TRP A 906      -8.972 -90.138  84.020  1.00  1.400          C  
ATOM  14574  CG  TRP A 906      -7.818 -90.030  84.929  1.00  1.400          C  
ATOM  14575  CD1 TRP A 906      -6.498 -89.946  84.599  1.00  1.400          C  
ATOM  14576  CD2 TRP A 906      -7.879 -89.989  86.371  1.00  1.400          C  
ATOM  14577  NE1 TRP A 906      -5.739 -89.871  85.736  1.00  1.400          N  
ATOM  14578  CE2 TRP A 906      -6.573 -89.897  86.830  1.00  1.400          C  
ATOM  14579  CE3 TRP A 906      -8.930 -90.029  87.293  1.00  1.400          C  
ATOM  14580  CZ2 TRP A 906      -6.278 -89.849  88.180  1.00  1.400          C  
ATOM  14581  CZ3 TRP A 906      -8.638 -89.983  88.640  1.00  1.400          C  
ATOM  14582  CH2 TRP A 906      -7.347 -89.895  89.074  1.00  1.400          C  
ATOM  14583  H   TRP A 906     -11.024 -90.765  82.662  1.00  1.030          H  
ATOM  14584  HA  TRP A 906      -8.459 -91.915  82.974  1.00  1.270          H  
ATOM  14585 1HB  TRP A 906      -8.782 -89.533  83.136  1.00  1.680          H  
ATOM  14586 2HB  TRP A 906      -9.828 -89.716  84.517  1.00  1.680          H  
ATOM  14587  HD1 TRP A 906      -6.105 -89.951  83.583  1.00  1.680          H  
ATOM  14588  HE1 TRP A 906      -4.733 -89.816  85.779  1.00  1.680          H  
ATOM  14589  HE3 TRP A 906      -9.960 -90.099  86.952  1.00  1.680          H  
ATOM  14590  HZ2 TRP A 906      -5.254 -89.783  88.548  1.00  1.680          H  
ATOM  14591  HZ3 TRP A 906      -9.465 -90.017  89.349  1.00  1.680          H  
ATOM  14592  HH2 TRP A 906      -7.150 -89.862  90.144  1.00  1.680          H  
ATOM  14593  N   LYS A 907     -10.485 -92.482  85.539  1.00  1.120          N  
ATOM  14594  CA  LYS A 907     -10.714 -93.352  86.693  1.00  1.320          C  
ATOM  14595  C   LYS A 907     -10.754 -94.812  86.290  1.00  1.300          C  
ATOM  14596  O   LYS A 907     -10.420 -95.684  87.091  1.00  1.460          O  
ATOM  14597  CB  LYS A 907     -12.036 -93.049  87.400  1.00  1.770          C  
ATOM  14598  CG  LYS A 907     -12.145 -91.744  88.213  1.00  1.770          C  
ATOM  14599  CD  LYS A 907     -13.450 -91.750  89.060  1.00  1.770          C  
ATOM  14600  CE  LYS A 907     -14.679 -91.640  88.156  1.00  1.770          C  
ATOM  14601  NZ  LYS A 907     -15.984 -91.596  88.880  1.00  1.770          N  
ATOM  14602  H   LYS A 907     -11.217 -91.843  85.254  1.00  1.340          H  
ATOM  14603  HA  LYS A 907      -9.888 -93.217  87.393  1.00  1.580          H  
ATOM  14604 1HB  LYS A 907     -12.795 -93.018  86.628  1.00  2.120          H  
ATOM  14605 2HB  LYS A 907     -12.283 -93.879  88.061  1.00  2.120          H  
ATOM  14606 1HG  LYS A 907     -11.287 -91.648  88.873  1.00  2.120          H  
ATOM  14607 2HG  LYS A 907     -12.162 -90.892  87.537  1.00  2.120          H  
ATOM  14608 1HD  LYS A 907     -13.512 -92.676  89.630  1.00  2.120          H  
ATOM  14609 2HD  LYS A 907     -13.437 -90.917  89.756  1.00  2.120          H  
ATOM  14610 1HE  LYS A 907     -14.586 -90.743  87.550  1.00  2.120          H  
ATOM  14611 2HE  LYS A 907     -14.716 -92.502  87.510  1.00  2.120          H  
ATOM  14612 1HZ  LYS A 907     -16.711 -91.540  88.132  1.00  2.120          H  
ATOM  14613 2HZ  LYS A 907     -16.109 -92.442  89.411  1.00  2.120          H  
ATOM  14614 3HZ  LYS A 907     -16.060 -90.802  89.492  1.00  2.120          H  
ATOM  14615  N   THR A 908     -11.298 -95.077  85.093  1.00  1.280          N  
ATOM  14616  CA  THR A 908     -11.376 -96.409  84.538  1.00  1.500          C  
ATOM  14617  C   THR A 908      -9.946 -96.859  84.331  1.00  1.460          C  
ATOM  14618  O   THR A 908      -9.588 -97.988  84.668  1.00  1.760          O  
ATOM  14619  CB  THR A 908     -12.172 -96.450  83.210  1.00  2.010          C  
ATOM  14620  OG1 THR A 908     -13.523 -96.032  83.450  1.00  2.010          O  
ATOM  14621  CG2 THR A 908     -12.175 -97.850  82.624  1.00  2.010          C  
ATOM  14622  H   THR A 908     -11.686 -94.307  84.551  1.00  1.540          H  
ATOM  14623  HA  THR A 908     -11.852 -97.074  85.256  1.00  1.800          H  
ATOM  14624  HB  THR A 908     -11.723 -95.783  82.495  1.00  2.410          H  
ATOM  14625  HG1 THR A 908     -13.523 -95.087  83.718  1.00  2.410          H  
ATOM  14626 1HG2 THR A 908     -12.742 -97.847  81.696  1.00  2.410          H  
ATOM  14627 2HG2 THR A 908     -11.155 -98.173  82.421  1.00  2.410          H  
ATOM  14628 3HG2 THR A 908     -12.637 -98.536  83.332  1.00  2.410          H  
ATOM  14629  N   LEU A 909      -9.128 -95.963  83.763  1.00  1.250          N  
ATOM  14630  CA  LEU A 909      -7.716 -96.152  83.562  1.00  1.380          C  
ATOM  14631  C   LEU A 909      -7.060 -96.324  84.936  1.00  1.390          C  
ATOM  14632  O   LEU A 909      -7.308 -95.581  85.882  1.00  1.860          O  
ATOM  14633  CB  LEU A 909      -7.143 -94.935  82.793  1.00  1.880          C  
ATOM  14634  CG  LEU A 909      -5.665 -94.907  82.367  1.00  1.880          C  
ATOM  14635  CD1 LEU A 909      -5.386 -95.959  81.283  1.00  1.880          C  
ATOM  14636  CD2 LEU A 909      -5.346 -93.461  81.874  1.00  1.880          C  
ATOM  14637  H   LEU A 909      -9.533 -95.082  83.446  1.00  1.500          H  
ATOM  14638  HA  LEU A 909      -7.561 -97.060  82.984  1.00  1.660          H  
ATOM  14639 1HB  LEU A 909      -7.752 -94.785  81.903  1.00  2.260          H  
ATOM  14640 2HB  LEU A 909      -7.258 -94.083  83.397  1.00  2.260          H  
ATOM  14641  HG  LEU A 909      -5.030 -95.144  83.234  1.00  2.260          H  
ATOM  14642 1HD1 LEU A 909      -4.329 -95.922  81.005  1.00  2.260          H  
ATOM  14643 2HD1 LEU A 909      -5.608 -96.955  81.664  1.00  2.260          H  
ATOM  14644 3HD1 LEU A 909      -6.000 -95.758  80.405  1.00  2.260          H  
ATOM  14645 1HD2 LEU A 909      -4.306 -93.393  81.602  1.00  2.260          H  
ATOM  14646 2HD2 LEU A 909      -5.969 -93.214  81.013  1.00  2.260          H  
ATOM  14647 3HD2 LEU A 909      -5.550 -92.756  82.684  1.00  2.260          H  
ATOM  14648  N   MET A 910      -6.215 -97.323  85.057  1.00  1.700          N  
ATOM  14649  CA  MET A 910      -5.551 -97.569  86.324  1.00  1.920          C  
ATOM  14650  C   MET A 910      -4.578 -96.458  86.724  1.00  1.850          C  
ATOM  14651  O   MET A 910      -3.890 -95.872  85.889  1.00  2.260          O  
ATOM  14652  CB  MET A 910      -4.846 -98.928  86.266  1.00  2.600          C  
ATOM  14653  CG  MET A 910      -4.164 -99.360  87.556  1.00  2.600          C  
ATOM  14654  SD  MET A 910      -3.564-101.053  87.505  1.00  2.600          S  
ATOM  14655  CE  MET A 910      -2.520-101.052  88.961  1.00  2.600          C  
ATOM  14656  H   MET A 910      -6.049 -97.931  84.264  1.00  2.040          H  
ATOM  14657  HA  MET A 910      -6.319 -97.615  87.096  1.00  2.300          H  
ATOM  14658 1HB  MET A 910      -5.566 -99.696  85.995  1.00  3.120          H  
ATOM  14659 2HB  MET A 910      -4.087 -98.909  85.477  1.00  3.120          H  
ATOM  14660 1HG  MET A 910      -3.306 -98.714  87.743  1.00  3.120          H  
ATOM  14661 2HG  MET A 910      -4.851 -99.263  88.393  1.00  3.120          H  
ATOM  14662 1HE  MET A 910      -2.061-102.033  89.081  1.00  3.120          H  
ATOM  14663 2HE  MET A 910      -1.742-100.300  88.845  1.00  3.120          H  
ATOM  14664 3HE  MET A 910      -3.118-100.818  89.841  1.00  3.120          H  
ATOM  14665  N   ASN A 911      -4.505 -96.188  88.027  1.00  2.280          N  
ATOM  14666  CA  ASN A 911      -3.542 -95.227  88.544  1.00  2.780          C  
ATOM  14667  C   ASN A 911      -2.195 -95.918  88.633  1.00  3.110          C  
ATOM  14668  O   ASN A 911      -2.078 -96.972  89.266  1.00  3.210          O  
ATOM  14669  CB  ASN A 911      -3.963 -94.695  89.902  1.00  3.690          C  
ATOM  14670  CG  ASN A 911      -5.181 -93.827  89.840  1.00  3.690          C  
ATOM  14671  OD1 ASN A 911      -5.247 -92.883  89.050  1.00  3.690          O  
ATOM  14672  ND2 ASN A 911      -6.151 -94.131  90.664  1.00  3.690          N  
ATOM  14673  H   ASN A 911      -5.119 -96.676  88.661  1.00  2.740          H  
ATOM  14674  HA  ASN A 911      -3.450 -94.397  87.842  1.00  3.340          H  
ATOM  14675 1HB  ASN A 911      -4.161 -95.532  90.571  1.00  4.430          H  
ATOM  14676 2HB  ASN A 911      -3.141 -94.122  90.333  1.00  4.430          H  
ATOM  14677 1HD2 ASN A 911      -6.994 -93.592  90.669  1.00  4.430          H  
ATOM  14678 2HD2 ASN A 911      -6.054 -94.903  91.293  1.00  4.430          H  
ATOM  14679  N   ARG A 912      -1.180 -95.319  88.024  1.00  3.510          N  
ATOM  14680  CA  ARG A 912       0.141 -95.921  88.009  1.00  4.090          C  
ATOM  14681  C   ARG A 912       0.713 -96.080  89.412  1.00  4.260          C  
ATOM  14682  O   ARG A 912       0.743 -95.135  90.195  1.00  4.930          O  
ATOM  14683  CB  ARG A 912       1.052 -95.113  87.088  1.00  5.490          C  
ATOM  14684  CG  ARG A 912       2.429 -95.681  86.885  1.00  5.490          C  
ATOM  14685  CD  ARG A 912       3.230 -94.952  85.872  1.00  5.490          C  
ATOM  14686  NE  ARG A 912       2.637 -95.095  84.548  1.00  5.490          N  
ATOM  14687  CZ  ARG A 912       2.784 -96.173  83.716  1.00  5.490          C  
ATOM  14688  NH1 ARG A 912       3.503 -97.238  84.072  1.00  5.490          N  
ATOM  14689  NH2 ARG A 912       2.186 -96.150  82.532  1.00  5.490          N  
ATOM  14690  H   ARG A 912      -1.345 -94.450  87.535  1.00  4.210          H  
ATOM  14691  HA  ARG A 912       0.046 -96.915  87.591  1.00  4.910          H  
ATOM  14692 1HB  ARG A 912       0.580 -95.016  86.114  1.00  6.590          H  
ATOM  14693 2HB  ARG A 912       1.171 -94.109  87.494  1.00  6.590          H  
ATOM  14694 1HG  ARG A 912       2.955 -95.598  87.817  1.00  6.590          H  
ATOM  14695 2HG  ARG A 912       2.379 -96.708  86.591  1.00  6.590          H  
ATOM  14696 1HD  ARG A 912       3.251 -93.893  86.123  1.00  6.590          H  
ATOM  14697 2HD  ARG A 912       4.249 -95.331  85.841  1.00  6.590          H  
ATOM  14698  HE  ARG A 912       2.080 -94.323  84.209  1.00  6.590          H  
ATOM  14699 1HH1 ARG A 912       4.008 -97.281  84.973  1.00  6.590          H  
ATOM  14700 2HH1 ARG A 912       3.540 -98.068  83.459  1.00  6.590          H  
ATOM  14701 1HH2 ARG A 912       1.634 -95.357  82.255  1.00  6.590          H  
ATOM  14702 2HH2 ARG A 912       2.303 -96.929  81.863  1.00  6.590          H  
ATOM  14703  N   GLN A 913       1.185 -97.300  89.704  1.00  3.930          N  
ATOM  14704  CA  GLN A 913       1.729 -97.675  91.014  1.00  4.300          C  
ATOM  14705  C   GLN A 913       3.246 -97.584  91.116  1.00  4.660          C  
ATOM  14706  O   GLN A 913       3.833 -97.957  92.133  1.00  5.010          O  
ATOM  14707  CB  GLN A 913       1.286 -99.100  91.353  1.00  5.870          C  
ATOM  14708  CG  GLN A 913      -0.214 -99.258  91.436  1.00  5.870          C  
ATOM  14709  CD  GLN A 913      -0.812 -98.419  92.527  1.00  5.870          C  
ATOM  14710  OE1 GLN A 913      -0.468 -98.560  93.706  1.00  5.870          O  
ATOM  14711  NE2 GLN A 913      -1.696 -97.519  92.142  1.00  5.870          N  
ATOM  14712  H   GLN A 913       1.125 -98.014  88.992  1.00  4.720          H  
ATOM  14713  HA  GLN A 913       1.315 -96.991  91.756  1.00  5.160          H  
ATOM  14714 1HB  GLN A 913       1.661 -99.788  90.596  1.00  7.050          H  
ATOM  14715 2HB  GLN A 913       1.712 -99.398  92.311  1.00  7.050          H  
ATOM  14716 1HG  GLN A 913      -0.654 -98.933  90.494  1.00  7.050          H  
ATOM  14717 2HG  GLN A 913      -0.459-100.302  91.625  1.00  7.050          H  
ATOM  14718 1HE2 GLN A 913      -2.125 -96.915  92.810  1.00  7.050          H  
ATOM  14719 2HE2 GLN A 913      -1.926 -97.430  91.145  1.00  7.050          H  
ATOM  14720  N   ASP A 914       3.868 -97.147  90.042  1.00  5.030          N  
ATOM  14721  CA  ASP A 914       5.316 -97.019  89.943  1.00  5.500          C  
ATOM  14722  C   ASP A 914       5.852 -95.969  90.901  1.00  5.700          C  
ATOM  14723  O   ASP A 914       5.144 -95.028  91.267  1.00  6.020          O  
ATOM  14724  CB  ASP A 914       5.714 -96.641  88.528  1.00  7.510          C  
ATOM  14725  CG  ASP A 914       5.465 -97.749  87.522  1.00  7.510          C  
ATOM  14726  OD1 ASP A 914       5.239 -98.888  87.902  1.00  7.510          O  
ATOM  14727  OD2 ASP A 914       5.454 -97.428  86.365  1.00  7.510          O  
ATOM  14728  H   ASP A 914       3.290 -96.878  89.264  1.00  6.040          H  
ATOM  14729  HA  ASP A 914       5.775 -97.976  90.199  1.00  6.600          H  
ATOM  14730 1HB  ASP A 914       5.188 -95.750  88.233  1.00  9.010          H  
ATOM  14731 2HB  ASP A 914       6.776 -96.392  88.516  1.00  9.010          H  
ATOM  14732  N   GLN A 915       7.107 -96.132  91.304  1.00  5.890          N  
ATOM  14733  CA  GLN A 915       7.781 -95.173  92.174  1.00  6.470          C  
ATOM  14734  C   GLN A 915       8.452 -94.134  91.296  1.00  6.810          C  
ATOM  14735  O   GLN A 915       8.619 -94.355  90.099  1.00  6.810          O  
ATOM  14736  CB  GLN A 915       8.801 -95.874  93.070  1.00  8.830          C  
ATOM  14737  CG  GLN A 915       8.193 -96.976  93.925  1.00  8.830          C  
ATOM  14738  CD  GLN A 915       7.096 -96.475  94.830  1.00  8.830          C  
ATOM  14739  OE1 GLN A 915       7.288 -95.565  95.636  1.00  8.830          O  
ATOM  14740  NE2 GLN A 915       5.918 -97.064  94.696  1.00  8.830          N  
ATOM  14741  H   GLN A 915       7.620 -96.968  90.987  1.00  7.070          H  
ATOM  14742  HA  GLN A 915       7.043 -94.666  92.798  1.00  7.760          H  
ATOM  14743 1HB  GLN A 915       9.578 -96.325  92.452  1.00 10.590          H  
ATOM  14744 2HB  GLN A 915       9.276 -95.146  93.727  1.00 10.590          H  
ATOM  14745 1HG  GLN A 915       7.769 -97.735  93.265  1.00 10.590          H  
ATOM  14746 2HG  GLN A 915       8.974 -97.418  94.544  1.00 10.590          H  
ATOM  14747 1HE2 GLN A 915       5.142 -96.775  95.258  1.00 10.590          H  
ATOM  14748 2HE2 GLN A 915       5.792 -97.797  94.013  1.00 10.590          H  
ATOM  14749  N   GLU A 916       8.860 -92.999  91.847  1.00  7.350          N  
ATOM  14750  CA  GLU A 916       9.464 -91.962  91.002  1.00  7.890          C  
ATOM  14751  C   GLU A 916      10.700 -92.440  90.230  1.00  7.560          C  
ATOM  14752  O   GLU A 916      10.890 -92.079  89.065  1.00  7.780          O  
ATOM  14753  CB  GLU A 916       9.846 -90.763  91.869  1.00 10.830          C  
ATOM  14754  CG  GLU A 916       8.653 -90.056  92.514  1.00 10.830          C  
ATOM  14755  CD  GLU A 916       8.187 -90.740  93.782  1.00 10.830          C  
ATOM  14756  OE1 GLU A 916       8.783 -91.740  94.144  1.00 10.830          O  
ATOM  14757  OE2 GLU A 916       7.236 -90.292  94.365  1.00 10.830          O  
ATOM  14758  H   GLU A 916       8.728 -92.823  92.849  1.00  8.820          H  
ATOM  14759  HA  GLU A 916       8.717 -91.642  90.277  1.00  9.470          H  
ATOM  14760 1HB  GLU A 916      10.527 -91.082  92.658  1.00 13.000          H  
ATOM  14761 2HB  GLU A 916      10.376 -90.031  91.258  1.00 13.000          H  
ATOM  14762 1HG  GLU A 916       8.932 -89.029  92.747  1.00 13.000          H  
ATOM  14763 2HG  GLU A 916       7.833 -90.029  91.797  1.00 13.000          H  
ATOM  14764  N   LEU A 917      11.514 -93.292  90.852  1.00  7.280          N  
ATOM  14765  CA  LEU A 917      12.708 -93.793  90.182  1.00  7.240          C  
ATOM  14766  C   LEU A 917      12.317 -94.624  88.974  1.00  6.590          C  
ATOM  14767  O   LEU A 917      12.990 -94.607  87.945  1.00  6.610          O  
ATOM  14768  CB  LEU A 917      13.540 -94.659  91.138  1.00 10.150          C  
ATOM  14769  CG  LEU A 917      14.215 -93.938  92.337  1.00 10.150          C  
ATOM  14770  CD1 LEU A 917      14.822 -94.990  93.256  1.00 10.150          C  
ATOM  14771  CD2 LEU A 917      15.299 -92.972  91.846  1.00 10.150          C  
ATOM  14772  H   LEU A 917      11.299 -93.558  91.801  1.00  8.740          H  
ATOM  14773  HA  LEU A 917      13.291 -92.948  89.827  1.00  8.690          H  
ATOM  14774 1HB  LEU A 917      12.893 -95.436  91.540  1.00 12.180          H  
ATOM  14775 2HB  LEU A 917      14.325 -95.144  90.556  1.00 12.180          H  
ATOM  14776  HG  LEU A 917      13.466 -93.383  92.900  1.00 12.180          H  
ATOM  14777 1HD1 LEU A 917      15.288 -94.501  94.111  1.00 12.180          H  
ATOM  14778 2HD1 LEU A 917      14.041 -95.664  93.609  1.00 12.180          H  
ATOM  14779 3HD1 LEU A 917      15.575 -95.562  92.713  1.00 12.180          H  
ATOM  14780 1HD2 LEU A 917      15.763 -92.488  92.705  1.00 12.180          H  
ATOM  14781 2HD2 LEU A 917      16.057 -93.526  91.290  1.00 12.180          H  
ATOM  14782 3HD2 LEU A 917      14.870 -92.210  91.205  1.00 12.180          H  
ATOM  14783  N   GLU A 918      11.225 -95.369  89.120  1.00  6.240          N  
ATOM  14784  CA  GLU A 918      10.704 -96.225  88.075  1.00  5.950          C  
ATOM  14785  C   GLU A 918      10.026 -95.407  86.971  1.00  6.080          C  
ATOM  14786  O   GLU A 918      10.242 -95.654  85.784  1.00  6.290          O  
ATOM  14787  CB  GLU A 918       9.745 -97.232  88.686  1.00  8.450          C  
ATOM  14788  CG  GLU A 918      10.423 -98.252  89.587  1.00  8.450          C  
ATOM  14789  CD  GLU A 918       9.440 -99.130  90.258  1.00  8.450          C  
ATOM  14790  OE1 GLU A 918       8.430 -98.621  90.709  1.00  8.450          O  
ATOM  14791  OE2 GLU A 918       9.637-100.326  90.274  1.00  8.450          O  
ATOM  14792  H   GLU A 918      10.725 -95.324  89.998  1.00  7.490          H  
ATOM  14793  HA  GLU A 918      11.525 -96.783  87.647  1.00  7.140          H  
ATOM  14794 1HB  GLU A 918       9.006 -96.713  89.270  1.00 10.140          H  
ATOM  14795 2HB  GLU A 918       9.220 -97.769  87.894  1.00 10.140          H  
ATOM  14796 1HG  GLU A 918      11.103 -98.859  88.989  1.00 10.140          H  
ATOM  14797 2HG  GLU A 918      11.012 -97.726  90.338  1.00 10.140          H  
ATOM  14798  N   LYS A 919       9.260 -94.378  87.350  1.00  6.220          N  
ATOM  14799  CA  LYS A 919       8.543 -93.559  86.368  1.00  6.570          C  
ATOM  14800  C   LYS A 919       9.497 -92.907  85.377  1.00  6.910          C  
ATOM  14801  O   LYS A 919       9.208 -92.834  84.181  1.00  7.210          O  
ATOM  14802  CB  LYS A 919       7.716 -92.466  87.050  1.00  9.060          C  
ATOM  14803  CG  LYS A 919       6.478 -92.949  87.802  1.00  9.060          C  
ATOM  14804  CD  LYS A 919       5.751 -91.781  88.459  1.00  9.060          C  
ATOM  14805  CE  LYS A 919       4.536 -92.249  89.233  1.00  9.060          C  
ATOM  14806  NZ  LYS A 919       3.828 -91.123  89.912  1.00  9.060          N  
ATOM  14807  H   LYS A 919       9.129 -94.210  88.347  1.00  7.460          H  
ATOM  14808  HA  LYS A 919       7.871 -94.209  85.809  1.00  7.880          H  
ATOM  14809 1HB  LYS A 919       8.352 -91.939  87.764  1.00 10.870          H  
ATOM  14810 2HB  LYS A 919       7.400 -91.737  86.304  1.00 10.870          H  
ATOM  14811 1HG  LYS A 919       5.807 -93.449  87.107  1.00 10.870          H  
ATOM  14812 2HG  LYS A 919       6.770 -93.661  88.566  1.00 10.870          H  
ATOM  14813 1HD  LYS A 919       6.430 -91.273  89.146  1.00 10.870          H  
ATOM  14814 2HD  LYS A 919       5.434 -91.071  87.696  1.00 10.870          H  
ATOM  14815 1HE  LYS A 919       3.846 -92.745  88.552  1.00 10.870          H  
ATOM  14816 2HE  LYS A 919       4.856 -92.959  89.983  1.00 10.870          H  
ATOM  14817 1HZ  LYS A 919       3.031 -91.492  90.418  1.00 10.870          H  
ATOM  14818 2HZ  LYS A 919       4.455 -90.669  90.562  1.00 10.870          H  
ATOM  14819 3HZ  LYS A 919       3.512 -90.455  89.226  1.00 10.870          H  
ATOM  14820  N   ASP A 920      10.646 -92.465  85.880  1.00  7.240          N  
ATOM  14821  CA  ASP A 920      11.678 -91.816  85.080  1.00  7.790          C  
ATOM  14822  C   ASP A 920      12.862 -92.739  84.761  1.00  7.790          C  
ATOM  14823  O   ASP A 920      13.949 -92.260  84.427  1.00  8.370          O  
ATOM  14824  CB  ASP A 920      12.186 -90.562  85.800  1.00 10.690          C  
ATOM  14825  CG  ASP A 920      11.139 -89.430  85.897  1.00 10.690          C  
ATOM  14826  OD1 ASP A 920      10.449 -89.179  84.930  1.00 10.690          O  
ATOM  14827  OD2 ASP A 920      11.049 -88.827  86.943  1.00 10.690          O  
ATOM  14828  H   ASP A 920      10.779 -92.530  86.896  1.00  8.690          H  
ATOM  14829  HA  ASP A 920      11.230 -91.511  84.136  1.00  9.350          H  
ATOM  14830 1HB  ASP A 920      12.487 -90.839  86.815  1.00 12.820          H  
ATOM  14831 2HB  ASP A 920      13.067 -90.179  85.290  1.00 12.820          H  
ATOM  14832  N   MET A 921      12.679 -94.054  84.886  1.00  7.340          N  
ATOM  14833  CA  MET A 921      13.757 -95.012  84.663  1.00  7.480          C  
ATOM  14834  C   MET A 921      14.262 -95.008  83.229  1.00  7.830          C  
ATOM  14835  O   MET A 921      13.477 -94.996  82.277  1.00  8.150          O  
ATOM  14836  CB  MET A 921      13.253 -96.407  85.024  1.00 10.420          C  
ATOM  14837  CG  MET A 921      14.277 -97.538  85.053  1.00 10.420          C  
ATOM  14838  SD  MET A 921      15.537 -97.345  86.358  1.00 10.420          S  
ATOM  14839  CE  MET A 921      14.619 -97.676  87.877  1.00 10.420          C  
ATOM  14840  H   MET A 921      11.766 -94.428  85.159  1.00  8.810          H  
ATOM  14841  HA  MET A 921      14.587 -94.747  85.317  1.00  8.980          H  
ATOM  14842 1HB  MET A 921      12.820 -96.351  85.980  1.00 12.500          H  
ATOM  14843 2HB  MET A 921      12.456 -96.687  84.335  1.00 12.500          H  
ATOM  14844 1HG  MET A 921      13.753 -98.474  85.225  1.00 12.500          H  
ATOM  14845 2HG  MET A 921      14.779 -97.613  84.093  1.00 12.500          H  
ATOM  14846 1HE  MET A 921      15.292 -97.596  88.730  1.00 12.500          H  
ATOM  14847 2HE  MET A 921      13.827 -96.962  87.993  1.00 12.500          H  
ATOM  14848 3HE  MET A 921      14.199 -98.681  87.841  1.00 12.500          H  
ATOM  14849  N   GLU A 922      15.581 -95.067  83.073  1.00  8.030          N  
ATOM  14850  CA  GLU A 922      16.196 -95.134  81.755  1.00  8.570          C  
ATOM  14851  C   GLU A 922      16.148 -96.559  81.222  1.00  8.790          C  
ATOM  14852  O   GLU A 922      16.165 -97.516  81.994  1.00  8.660          O  
ATOM  14853  CB  GLU A 922      17.644 -94.649  81.818  1.00 11.780          C  
ATOM  14854  CG  GLU A 922      17.800 -93.174  82.183  1.00 11.780          C  
ATOM  14855  CD  GLU A 922      19.238 -92.721  82.212  1.00 11.780          C  
ATOM  14856  OE1 GLU A 922      20.100 -93.547  82.034  1.00 11.780          O  
ATOM  14857  OE2 GLU A 922      19.471 -91.553  82.413  1.00 11.780          O  
ATOM  14858  H   GLU A 922      16.177 -95.044  83.889  1.00  9.640          H  
ATOM  14859  HA  GLU A 922      15.636 -94.492  81.075  1.00 10.280          H  
ATOM  14860 1HB  GLU A 922      18.190 -95.239  82.555  1.00 14.140          H  
ATOM  14861 2HB  GLU A 922      18.123 -94.814  80.852  1.00 14.140          H  
ATOM  14862 1HG  GLU A 922      17.256 -92.575  81.454  1.00 14.140          H  
ATOM  14863 2HG  GLU A 922      17.347 -93.001  83.160  1.00 14.140          H  
ATOM  14864  N   ALA A 923      16.111 -96.703  79.900  1.00  9.290          N  
ATOM  14865  CA  ALA A 923      16.133 -98.020  79.278  1.00  9.710          C  
ATOM  14866  C   ALA A 923      17.428 -98.752  79.592  1.00  9.870          C  
ATOM  14867  O   ALA A 923      18.502 -98.150  79.612  1.00 10.450          O  
ATOM  14868  CB  ALA A 923      15.974 -97.900  77.768  1.00 13.430          C  
ATOM  14869  H   ALA A 923      16.078 -95.876  79.322  1.00 11.150          H  
ATOM  14870  HA  ALA A 923      15.306 -98.602  79.686  1.00 11.650          H  
ATOM  14871 1HB  ALA A 923      15.971 -98.894  77.322  1.00 16.110          H  
ATOM  14872 2HB  ALA A 923      15.035 -97.398  77.541  1.00 16.110          H  
ATOM  14873 3HB  ALA A 923      16.804 -97.324  77.360  1.00 16.110          H  
ATOM  14874  N   ASP A 924      17.340-100.070  79.754  1.00  9.510          N  
ATOM  14875  CA  ASP A 924      18.499-100.916  79.975  1.00  9.820          C  
ATOM  14876  C   ASP A 924      18.961-101.606  78.694  1.00  9.950          C  
ATOM  14877  O   ASP A 924      19.790-102.518  78.729  1.00 10.030          O  
ATOM  14878  CB  ASP A 924      18.166-101.922  81.072  1.00 13.620          C  
ATOM  14879  CG  ASP A 924      16.930-102.730  80.720  1.00 13.620          C  
ATOM  14880  OD1 ASP A 924      16.234-102.311  79.798  1.00 13.620          O  
ATOM  14881  OD2 ASP A 924      16.660-103.717  81.361  1.00 13.620          O  
ATOM  14882  H   ASP A 924      16.433-100.550  79.736  1.00 11.410          H  
ATOM  14883  HA  ASP A 924      19.316-100.287  80.329  1.00 11.780          H  
ATOM  14884 1HB  ASP A 924      19.006-102.602  81.216  1.00 16.350          H  
ATOM  14885 2HB  ASP A 924      17.995-101.398  82.013  1.00 16.350          H  
ATOM  14886  N   GLN A 925      18.428-101.154  77.566  1.00 10.170          N  
ATOM  14887  CA  GLN A 925      18.768-101.685  76.261  1.00 10.520          C  
ATOM  14888  C   GLN A 925      20.206-101.344  75.903  1.00 10.580          C  
ATOM  14889  O   GLN A 925      20.621-100.189  76.018  1.00 10.600          O  
ATOM  14890  CB  GLN A 925      17.824-101.101  75.192  1.00 14.590          C  
ATOM  14891  CG  GLN A 925      17.997-101.700  73.795  1.00 14.590          C  
ATOM  14892  CD  GLN A 925      17.029-101.142  72.742  1.00 14.590          C  
ATOM  14893  OE1 GLN A 925      16.713 -99.938  72.728  1.00 14.590          O  
ATOM  14894  NE2 GLN A 925      16.547-102.017  71.864  1.00 14.590          N  
ATOM  14895  H   GLN A 925      17.752-100.411  77.642  1.00 12.200          H  
ATOM  14896  HA  GLN A 925      18.666-102.770  76.282  1.00 12.620          H  
ATOM  14897 1HB  GLN A 925      16.791-101.258  75.497  1.00 17.510          H  
ATOM  14898 2HB  GLN A 925      17.987-100.026  75.117  1.00 17.510          H  
ATOM  14899 1HG  GLN A 925      18.998-101.494  73.447  1.00 17.510          H  
ATOM  14900 2HG  GLN A 925      17.845-102.777  73.856  1.00 17.510          H  
ATOM  14901 1HE2 GLN A 925      15.904-101.729  71.158  1.00 17.510          H  
ATOM  14902 2HE2 GLN A 925      16.820-103.009  71.926  1.00 17.510          H  
ATOM  14903  N   THR A 926      20.953-102.327  75.410  1.00 10.790          N  
ATOM  14904  CA  THR A 926      22.310-102.076  74.955  1.00 11.060          C  
ATOM  14905  C   THR A 926      22.196-101.023  73.871  1.00 11.270          C  
ATOM  14906  O   THR A 926      21.403-101.169  72.946  1.00 11.240          O  
ATOM  14907  CB  THR A 926      22.984-103.375  74.428  1.00 15.380          C  
ATOM  14908  OG1 THR A 926      23.020-104.354  75.472  1.00 15.380          O  
ATOM  14909  CG2 THR A 926      24.405-103.100  73.948  1.00 15.380          C  
ATOM  14910  H   THR A 926      20.586-103.268  75.359  1.00 12.950          H  
ATOM  14911  HA  THR A 926      22.901-101.673  75.778  1.00 13.270          H  
ATOM  14912  HB  THR A 926      22.412-103.767  73.610  1.00 18.450          H  
ATOM  14913  HG1 THR A 926      23.265-105.210  75.103  1.00 18.450          H  
ATOM  14914 1HG2 THR A 926      24.847-104.028  73.589  1.00 18.450          H  
ATOM  14915 2HG2 THR A 926      24.392-102.388  73.148  1.00 18.450          H  
ATOM  14916 3HG2 THR A 926      24.999-102.712  74.772  1.00 18.450          H  
ATOM  14917  N   THR A 927      23.020 -99.985  73.915  1.00 11.610          N  
ATOM  14918  CA  THR A 927      22.901 -98.908  72.935  1.00 11.930          C  
ATOM  14919  C   THR A 927      23.108 -99.372  71.497  1.00 11.790          C  
ATOM  14920  O   THR A 927      22.507 -98.830  70.568  1.00 11.740          O  
ATOM  14921  CB  THR A 927      23.909 -97.795  73.255  1.00 16.570          C  
ATOM  14922  OG1 THR A 927      25.231 -98.353  73.263  1.00 16.570          O  
ATOM  14923  CG2 THR A 927      23.601 -97.190  74.618  1.00 16.570          C  
ATOM  14924  H   THR A 927      23.696 -99.909  74.660  1.00 13.930          H  
ATOM  14925  HA  THR A 927      21.895 -98.494  73.013  1.00 14.320          H  
ATOM  14926  HB  THR A 927      23.853 -97.023  72.488  1.00 19.890          H  
ATOM  14927  HG1 THR A 927      25.880 -97.639  73.264  1.00 19.890          H  
ATOM  14928 1HG2 THR A 927      24.323 -96.403  74.838  1.00 19.890          H  
ATOM  14929 2HG2 THR A 927      22.596 -96.769  74.606  1.00 19.890          H  
ATOM  14930 3HG2 THR A 927      23.659 -97.955  75.387  1.00 19.890          H  
ATOM  14931  N   LEU A 928      23.903-100.415  71.311  1.00 11.860          N  
ATOM  14932  CA  LEU A 928      24.152-100.961  69.990  1.00 11.910          C  
ATOM  14933  C   LEU A 928      23.143-102.037  69.591  1.00 11.490          C  
ATOM  14934  O   LEU A 928      23.225-102.578  68.493  1.00 11.510          O  
ATOM  14935  CB  LEU A 928      25.561-101.564  69.932  1.00 16.650          C  
ATOM  14936  CG  LEU A 928      26.752-100.591  70.152  1.00 16.650          C  
ATOM  14937  CD1 LEU A 928      28.040-101.403  70.189  1.00 16.650          C  
ATOM  14938  CD2 LEU A 928      26.810 -99.544  69.024  1.00 16.650          C  
ATOM  14939  H   LEU A 928      24.399-100.787  72.107  1.00 14.230          H  
ATOM  14940  HA  LEU A 928      24.065-100.157  69.265  1.00 14.290          H  
ATOM  14941 1HB  LEU A 928      25.627-102.340  70.691  1.00 19.980          H  
ATOM  14942 2HB  LEU A 928      25.693-102.031  68.955  1.00 19.980          H  
ATOM  14943  HG  LEU A 928      26.638-100.082  71.111  1.00 19.980          H  
ATOM  14944 1HD1 LEU A 928      28.887-100.736  70.357  1.00 19.980          H  
ATOM  14945 2HD1 LEU A 928      27.990-102.131  70.998  1.00 19.980          H  
ATOM  14946 3HD1 LEU A 928      28.172-101.922  69.240  1.00 19.980          H  
ATOM  14947 1HD2 LEU A 928      27.658 -98.880  69.195  1.00 19.980          H  
ATOM  14948 2HD2 LEU A 928      26.932-100.047  68.064  1.00 19.980          H  
ATOM  14949 3HD2 LEU A 928      25.901 -98.952  69.007  1.00 19.980          H  
ATOM  14950  N   GLU A 929      22.188-102.382  70.462  1.00 11.260          N  
ATOM  14951  CA  GLU A 929      21.223-103.433  70.127  1.00 11.060          C  
ATOM  14952  C   GLU A 929      20.437-103.050  68.895  1.00 11.080          C  
ATOM  14953  O   GLU A 929      20.146-103.882  68.038  1.00 11.250          O  
ATOM  14954  CB  GLU A 929      20.244-103.730  71.264  1.00 15.560          C  
ATOM  14955  CG  GLU A 929      19.293-104.907  70.954  1.00 15.560          C  
ATOM  14956  CD  GLU A 929      18.448-105.336  72.119  1.00 15.560          C  
ATOM  14957  OE1 GLU A 929      17.415-104.744  72.355  1.00 15.560          O  
ATOM  14958  OE2 GLU A 929      18.845-106.260  72.789  1.00 15.560          O  
ATOM  14959  H   GLU A 929      22.100-101.883  71.348  1.00 13.510          H  
ATOM  14960  HA  GLU A 929      21.773-104.349  69.910  1.00 13.270          H  
ATOM  14961 1HB  GLU A 929      20.778-103.964  72.162  1.00 18.680          H  
ATOM  14962 2HB  GLU A 929      19.643-102.846  71.460  1.00 18.680          H  
ATOM  14963 1HG  GLU A 929      18.626-104.616  70.142  1.00 18.680          H  
ATOM  14964 2HG  GLU A 929      19.885-105.753  70.606  1.00 18.680          H  
ATOM  14965  N   ARG A 930      20.123-101.768  68.778  1.00 11.050          N  
ATOM  14966  CA  ARG A 930      19.326-101.243  67.689  1.00 11.160          C  
ATOM  14967  C   ARG A 930      20.010-101.419  66.329  1.00 11.370          C  
ATOM  14968  O   ARG A 930      19.361-101.331  65.286  1.00 11.430          O  
ATOM  14969  CB  ARG A 930      19.011 -99.782  67.960  1.00 15.580          C  
ATOM  14970  CG  ARG A 930      18.069 -99.583  69.163  1.00 15.580          C  
ATOM  14971  CD  ARG A 930      17.781 -98.159  69.453  1.00 15.580          C  
ATOM  14972  NE  ARG A 930      16.978 -98.017  70.680  1.00 15.580          N  
ATOM  14973  CZ  ARG A 930      16.506 -96.862  71.191  1.00 15.580          C  
ATOM  14974  NH1 ARG A 930      16.713 -95.709  70.582  1.00 15.580          N  
ATOM  14975  NH2 ARG A 930      15.826 -96.907  72.324  1.00 15.580          N  
ATOM  14976  H   ARG A 930      20.419-101.129  69.507  1.00 13.260          H  
ATOM  14977  HA  ARG A 930      18.386-101.789  67.672  1.00 13.390          H  
ATOM  14978 1HB  ARG A 930      19.937 -99.241  68.161  1.00 18.700          H  
ATOM  14979 2HB  ARG A 930      18.544 -99.333  67.081  1.00 18.700          H  
ATOM  14980 1HG  ARG A 930      17.122-100.082  68.960  1.00 18.700          H  
ATOM  14981 2HG  ARG A 930      18.517-100.021  70.056  1.00 18.700          H  
ATOM  14982 1HD  ARG A 930      18.719 -97.620  69.591  1.00 18.700          H  
ATOM  14983 2HD  ARG A 930      17.224 -97.727  68.623  1.00 18.700          H  
ATOM  14984  HE  ARG A 930      16.790 -98.864  71.235  1.00 18.700          H  
ATOM  14985 1HH1 ARG A 930      17.233 -95.677  69.721  1.00 18.700          H  
ATOM  14986 2HH1 ARG A 930      16.349 -94.855  70.982  1.00 18.700          H  
ATOM  14987 1HH2 ARG A 930      15.683 -97.810  72.782  1.00 18.700          H  
ATOM  14988 2HH2 ARG A 930      15.458 -96.064  72.736  1.00 18.700          H  
ATOM  14989  N   LYS A 931      21.330-101.643  66.328  1.00 11.590          N  
ATOM  14990  CA  LYS A 931      22.087-101.811  65.101  1.00 11.940          C  
ATOM  14991  C   LYS A 931      22.129-103.272  64.661  1.00 12.160          C  
ATOM  14992  O   LYS A 931      22.660-103.583  63.588  1.00 12.420          O  
ATOM  14993  CB  LYS A 931      23.512-101.271  65.270  1.00 16.580          C  
ATOM  14994  CG  LYS A 931      23.618 -99.767  65.588  1.00 16.580          C  
ATOM  14995  CD  LYS A 931      23.091 -98.917  64.430  1.00 16.580          C  
ATOM  14996  CE  LYS A 931      23.340 -97.438  64.635  1.00 16.580          C  
ATOM  14997  NZ  LYS A 931      22.774 -96.641  63.507  1.00 16.580          N  
ATOM  14998  H   LYS A 931      21.835-101.758  67.208  1.00 13.910          H  
ATOM  14999  HA  LYS A 931      21.587-101.259  64.309  1.00 14.330          H  
ATOM  15000 1HB  LYS A 931      24.003-101.812  66.083  1.00 19.890          H  
ATOM  15001 2HB  LYS A 931      24.081-101.462  64.362  1.00 19.890          H  
ATOM  15002 1HG  LYS A 931      23.039 -99.550  66.490  1.00 19.890          H  
ATOM  15003 2HG  LYS A 931      24.661 -99.512  65.779  1.00 19.890          H  
ATOM  15004 1HD  LYS A 931      23.560 -99.234  63.498  1.00 19.890          H  
ATOM  15005 2HD  LYS A 931      22.016 -99.049  64.338  1.00 19.890          H  
ATOM  15006 1HE  LYS A 931      22.876 -97.116  65.566  1.00 19.890          H  
ATOM  15007 2HE  LYS A 931      24.413 -97.257  64.692  1.00 19.890          H  
ATOM  15008 1HZ  LYS A 931      22.948 -95.662  63.648  1.00 19.890          H  
ATOM  15009 2HZ  LYS A 931      23.205 -96.927  62.634  1.00 19.890          H  
ATOM  15010 3HZ  LYS A 931      21.768 -96.802  63.458  1.00 19.890          H  
ATOM  15011  N   THR A 932      21.561-104.171  65.478  1.00 12.230          N  
ATOM  15012  CA  THR A 932      21.549-105.596  65.160  1.00 12.660          C  
ATOM  15013  C   THR A 932      20.210-105.952  64.530  1.00 12.640          C  
ATOM  15014  O   THR A 932      20.033-107.029  63.949  1.00 13.230          O  
ATOM  15015  CB  THR A 932      21.733-106.488  66.405  1.00 17.550          C  
ATOM  15016  OG1 THR A 932      20.586-106.375  67.267  1.00 17.550          O  
ATOM  15017  CG2 THR A 932      22.977-106.080  67.181  1.00 17.550          C  
ATOM  15018  H   THR A 932      21.133-103.867  66.355  1.00 14.680          H  
ATOM  15019  HA  THR A 932      22.342-105.813  64.445  1.00 15.190          H  
ATOM  15020  HB  THR A 932      21.837-107.525  66.089  1.00 21.060          H  
ATOM  15021  HG1 THR A 932      20.449-105.443  67.515  1.00 21.060          H  
ATOM  15022 1HG2 THR A 932      23.092-106.725  68.051  1.00 21.060          H  
ATOM  15023 2HG2 THR A 932      23.851-106.173  66.539  1.00 21.060          H  
ATOM  15024 3HG2 THR A 932      22.880-105.045  67.511  1.00 21.060          H  
ATOM  15025  N   LEU A 933      19.261-105.013  64.580  1.00 12.060          N  
ATOM  15026  CA  LEU A 933      17.905-105.227  64.083  1.00 12.140          C  
ATOM  15027  C   LEU A 933      17.915-104.927  62.599  1.00 12.320          C  
ATOM  15028  O   LEU A 933      17.209-104.049  62.102  1.00 12.500          O  
ATOM  15029  CB  LEU A 933      16.944-104.261  64.791  1.00 16.960          C  
ATOM  15030  CG  LEU A 933      16.921-104.318  66.352  1.00 16.960          C  
ATOM  15031  CD1 LEU A 933      15.962-103.258  66.875  1.00 16.960          C  
ATOM  15032  CD2 LEU A 933      16.527-105.691  66.838  1.00 16.960          C  
ATOM  15033  H   LEU A 933      19.497-104.119  64.990  1.00 14.470          H  
ATOM  15034  HA  LEU A 933      17.612-106.264  64.231  1.00 14.570          H  
ATOM  15035 1HB  LEU A 933      17.222-103.242  64.512  1.00 20.360          H  
ATOM  15036 2HB  LEU A 933      15.939-104.454  64.432  1.00 20.360          H  
ATOM  15037  HG  LEU A 933      17.913-104.085  66.731  1.00 20.360          H  
ATOM  15038 1HD1 LEU A 933      15.963-103.272  67.966  1.00 20.360          H  
ATOM  15039 2HD1 LEU A 933      16.281-102.274  66.523  1.00 20.360          H  
ATOM  15040 3HD1 LEU A 933      14.959-103.463  66.510  1.00 20.360          H  
ATOM  15041 1HD2 LEU A 933      16.532-105.690  67.930  1.00 20.360          H  
ATOM  15042 2HD2 LEU A 933      15.531-105.940  66.475  1.00 20.360          H  
ATOM  15043 3HD2 LEU A 933      17.243-106.426  66.478  1.00 20.360          H  
ATOM  15044  N   ARG A 934      18.703-105.705  61.879  1.00 12.430          N  
ATOM  15045  CA  ARG A 934      18.997-105.460  60.483  1.00 12.700          C  
ATOM  15046  C   ARG A 934      17.961-105.991  59.528  1.00 13.580          C  
ATOM  15047  O   ARG A 934      18.230-106.902  58.749  1.00 13.670          O  
ATOM  15048  CB  ARG A 934      20.355-106.046  60.158  1.00 17.670          C  
ATOM  15049  CG  ARG A 934      21.469-105.378  60.932  1.00 17.670          C  
ATOM  15050  CD  ARG A 934      22.792-105.951  60.687  1.00 17.670          C  
ATOM  15051  NE  ARG A 934      23.773-105.324  61.567  1.00 17.670          N  
ATOM  15052  CZ  ARG A 934      25.112-105.512  61.529  1.00 17.670          C  
ATOM  15053  NH1 ARG A 934      25.659-106.316  60.632  1.00 17.670          N  
ATOM  15054  NH2 ARG A 934      25.875-104.878  62.406  1.00 17.670          N  
ATOM  15055  H   ARG A 934      19.174-106.459  62.386  1.00 14.920          H  
ATOM  15056  HA  ARG A 934      19.074-104.390  60.349  1.00 15.240          H  
ATOM  15057 1HB  ARG A 934      20.364-107.108  60.401  1.00 21.210          H  
ATOM  15058 2HB  ARG A 934      20.562-105.940  59.095  1.00 21.210          H  
ATOM  15059 1HG  ARG A 934      21.506-104.323  60.668  1.00 21.210          H  
ATOM  15060 2HG  ARG A 934      21.276-105.461  61.987  1.00 21.210          H  
ATOM  15061 1HD  ARG A 934      22.772-107.020  60.892  1.00 21.210          H  
ATOM  15062 2HD  ARG A 934      23.082-105.770  59.654  1.00 21.210          H  
ATOM  15063  HE  ARG A 934      23.396-104.690  62.300  1.00 21.210          H  
ATOM  15064 1HH1 ARG A 934      25.080-106.800  59.963  1.00 21.210          H  
ATOM  15065 2HH1 ARG A 934      26.661-106.448  60.614  1.00 21.210          H  
ATOM  15066 1HH2 ARG A 934      25.443-104.264  63.090  1.00 21.210          H  
ATOM  15067 2HH2 ARG A 934      26.874-105.002  62.397  1.00 21.210          H  
ATOM  15068  N   ARG A 935      16.776-105.413  59.588  1.00 14.360          N  
ATOM  15069  CA  ARG A 935      15.708-105.818  58.692  1.00 15.330          C  
ATOM  15070  C   ARG A 935      16.135-105.442  57.280  1.00 15.640          C  
ATOM  15071  O   ARG A 935      16.658-104.353  57.052  1.00 16.090          O  
ATOM  15072  CB  ARG A 935      14.384-105.180  59.064  1.00 21.070          C  
ATOM  15073  CG  ARG A 935      13.892-105.591  60.446  1.00 21.070          C  
ATOM  15074  CD  ARG A 935      12.581-104.995  60.810  1.00 21.070          C  
ATOM  15075  NE  ARG A 935      12.158-105.428  62.150  1.00 21.070          N  
ATOM  15076  CZ  ARG A 935      12.542-104.857  63.326  1.00 21.070          C  
ATOM  15077  NH1 ARG A 935      13.347-103.809  63.348  1.00 21.070          N  
ATOM  15078  NH2 ARG A 935      12.093-105.365  64.460  1.00 21.070          N  
ATOM  15079  H   ARG A 935      16.662-104.687  60.301  1.00 17.230          H  
ATOM  15080  HA  ARG A 935      15.588-106.896  58.746  1.00 18.400          H  
ATOM  15081 1HB  ARG A 935      14.443-104.116  58.994  1.00 25.290          H  
ATOM  15082 2HB  ARG A 935      13.631-105.500  58.348  1.00 25.290          H  
ATOM  15083 1HG  ARG A 935      13.788-106.674  60.479  1.00 25.290          H  
ATOM  15084 2HG  ARG A 935      14.629-105.282  61.189  1.00 25.290          H  
ATOM  15085 1HD  ARG A 935      12.643-103.909  60.792  1.00 25.290          H  
ATOM  15086 2HD  ARG A 935      11.826-105.324  60.096  1.00 25.290          H  
ATOM  15087  HE  ARG A 935      11.495-106.227  62.213  1.00 25.290          H  
ATOM  15088 1HH1 ARG A 935      13.698-103.412  62.486  1.00 25.290          H  
ATOM  15089 2HH1 ARG A 935      13.609-103.393  64.231  1.00 25.290          H  
ATOM  15090 1HH2 ARG A 935      11.486-106.180  64.439  1.00 25.290          H  
ATOM  15091 2HH2 ARG A 935      12.350-104.956  65.345  1.00 25.290          H  
ATOM  15092  N   ALA A 936      15.927-106.350  56.335  1.00 15.430          N  
ATOM  15093  CA  ALA A 936      16.303-106.127  54.950  1.00 15.790          C  
ATOM  15094  C   ALA A 936      15.321-106.798  54.005  1.00 15.820          C  
ATOM  15095  O   ALA A 936      15.706-107.645  53.186  1.00 15.910          O  
ATOM  15096  CB  ALA A 936      17.704-106.651  54.712  1.00 21.960          C  
ATOM  15097  H   ALA A 936      15.506-107.233  56.587  1.00 18.520          H  
ATOM  15098  HA  ALA A 936      16.279-105.054  54.755  1.00 18.950          H  
ATOM  15099 1HB  ALA A 936      17.995-106.473  53.688  1.00 26.350          H  
ATOM  15100 2HB  ALA A 936      18.395-106.137  55.384  1.00 26.350          H  
ATOM  15101 3HB  ALA A 936      17.731-107.715  54.913  1.00 26.350          H  
ATOM  15102  N   MET A 937      14.032-106.490  54.185  1.00 15.890          N  
ATOM  15103  CA  MET A 937      12.975-107.048  53.342  1.00 16.100          C  
ATOM  15104  C   MET A 937      12.537-106.009  52.316  1.00 16.530          C  
ATOM  15105  O   MET A 937      11.403-105.536  52.360  1.00 16.890          O  
ATOM  15106  CB  MET A 937      11.775-107.479  54.184  1.00 22.460          C  
ATOM  15107  CG  MET A 937      11.983-108.745  55.028  1.00 22.460          C  
ATOM  15108  SD  MET A 937      12.876-108.469  56.607  1.00 22.460          S  
ATOM  15109  CE  MET A 937      11.634-107.694  57.643  1.00 22.460          C  
ATOM  15110  H   MET A 937      13.778-105.800  54.880  1.00 19.070          H  
ATOM  15111  HA  MET A 937      13.369-107.905  52.816  1.00 19.320          H  
ATOM  15112 1HB  MET A 937      11.483-106.666  54.837  1.00 26.950          H  
ATOM  15113 2HB  MET A 937      10.938-107.674  53.520  1.00 26.950          H  
ATOM  15114 1HG  MET A 937      11.013-109.181  55.252  1.00 26.950          H  
ATOM  15115 2HG  MET A 937      12.552-109.475  54.445  1.00 26.950          H  
ATOM  15116 1HE  MET A 937      12.053-107.498  58.627  1.00 26.950          H  
ATOM  15117 2HE  MET A 937      11.307-106.757  57.197  1.00 26.950          H  
ATOM  15118 3HE  MET A 937      10.777-108.357  57.748  1.00 26.950          H  
ATOM  15119  N   TYR A 938      13.423-105.689  51.394  1.00 16.650          N  
ATOM  15120  CA  TYR A 938      13.254-104.561  50.494  1.00 16.960          C  
ATOM  15121  C   TYR A 938      12.245-104.697  49.377  1.00 17.720          C  
ATOM  15122  O   TYR A 938      12.073-105.763  48.780  1.00 18.270          O  
ATOM  15123  CB  TYR A 938      14.607-104.238  49.887  1.00 23.620          C  
ATOM  15124  CG  TYR A 938      15.568-103.751  50.887  1.00 23.620          C  
ATOM  15125  CD1 TYR A 938      16.697-104.499  51.180  1.00 23.620          C  
ATOM  15126  CD2 TYR A 938      15.319-102.587  51.558  1.00 23.620          C  
ATOM  15127  CE1 TYR A 938      17.571-104.050  52.139  1.00 23.620          C  
ATOM  15128  CE2 TYR A 938      16.175-102.165  52.509  1.00 23.620          C  
ATOM  15129  CZ  TYR A 938      17.298-102.875  52.805  1.00 23.620          C  
ATOM  15130  OH  TYR A 938      18.136-102.428  53.789  1.00 23.620          O  
ATOM  15131  H   TYR A 938      14.300-106.192  51.399  1.00 19.980          H  
ATOM  15132  HA  TYR A 938      12.929-103.717  51.101  1.00 20.350          H  
ATOM  15133 1HB  TYR A 938      15.013-105.139  49.462  1.00 28.340          H  
ATOM  15134 2HB  TYR A 938      14.505-103.496  49.097  1.00 28.340          H  
ATOM  15135  HD1 TYR A 938      16.895-105.436  50.654  1.00 28.340          H  
ATOM  15136  HD2 TYR A 938      14.429-102.001  51.340  1.00 28.340          H  
ATOM  15137  HE1 TYR A 938      18.462-104.622  52.381  1.00 28.340          H  
ATOM  15138  HE2 TYR A 938      15.963-101.255  53.036  1.00 28.340          H  
ATOM  15139  HH  TYR A 938      17.650-101.771  54.338  1.00 28.340          H  
ATOM  15140  N   SER A 939      11.620-103.556  49.067  1.00 17.820          N  
ATOM  15141  CA  SER A 939      10.693-103.432  47.963  1.00 18.540          C  
ATOM  15142  C   SER A 939      11.413-103.294  46.636  1.00 18.580          C  
ATOM  15143  O   SER A 939      11.257-104.097  45.722  1.00 18.550          O  
ATOM  15144  CB  SER A 939       9.888-102.177  48.144  1.00 25.670          C  
ATOM  15145  OG  SER A 939      10.749-101.063  48.074  1.00 25.670          O  
ATOM  15146  H   SER A 939      11.798-102.734  49.629  1.00 21.380          H  
ATOM  15147  HA  SER A 939      10.070-104.318  47.958  1.00 22.250          H  
ATOM  15148 1HB  SER A 939       9.132-102.105  47.366  1.00 30.800          H  
ATOM  15149 2HB  SER A 939       9.373-102.192  49.105  1.00 30.800          H  
ATOM  15150  HG  SER A 939      10.168-100.300  47.966  1.00 30.800          H  
ATOM  15151  N   ARG A 940      12.290-102.300  46.567  1.00 18.710          N  
ATOM  15152  CA  ARG A 940      13.054-101.999  45.353  1.00 18.830          C  
ATOM  15153  C   ARG A 940      13.881-103.194  44.892  1.00 18.950          C  
ATOM  15154  O   ARG A 940      14.019-103.450  43.689  1.00 18.840          O  
ATOM  15155  CB  ARG A 940      13.980-100.820  45.583  1.00 26.310          C  
ATOM  15156  CG  ARG A 940      13.285 -99.484  45.712  1.00 26.310          C  
ATOM  15157  CD  ARG A 940      14.259 -98.389  45.918  1.00 26.310          C  
ATOM  15158  NE  ARG A 940      13.605 -97.109  46.125  1.00 26.310          N  
ATOM  15159  CZ  ARG A 940      13.163 -96.284  45.147  1.00 26.310          C  
ATOM  15160  NH1 ARG A 940      13.293 -96.607  43.870  1.00 26.310          N  
ATOM  15161  NH2 ARG A 940      12.608 -95.140  45.476  1.00 26.310          N  
ATOM  15162  H   ARG A 940      12.342-101.692  47.376  1.00 22.450          H  
ATOM  15163  HA  ARG A 940      12.349-101.737  44.563  1.00 22.600          H  
ATOM  15164 1HB  ARG A 940      14.555-100.983  46.493  1.00 31.580          H  
ATOM  15165 2HB  ARG A 940      14.687-100.745  44.757  1.00 31.580          H  
ATOM  15166 1HG  ARG A 940      12.715 -99.288  44.806  1.00 31.580          H  
ATOM  15167 2HG  ARG A 940      12.608 -99.506  46.565  1.00 31.580          H  
ATOM  15168 1HD  ARG A 940      14.852 -98.608  46.806  1.00 31.580          H  
ATOM  15169 2HD  ARG A 940      14.924 -98.310  45.059  1.00 31.580          H  
ATOM  15170  HE  ARG A 940      13.487 -96.799  47.083  1.00 31.580          H  
ATOM  15171 1HH1 ARG A 940      13.722 -97.476  43.605  1.00 31.580          H  
ATOM  15172 2HH1 ARG A 940      12.961 -95.972  43.150  1.00 31.580          H  
ATOM  15173 1HH2 ARG A 940      12.532 -94.859  46.467  1.00 31.580          H  
ATOM  15174 2HH2 ARG A 940      12.316 -94.470  44.747  1.00 31.580          H  
ATOM  15175  N   GLU A 941      14.380-103.961  45.853  1.00 19.270          N  
ATOM  15176  CA  GLU A 941      15.172-105.135  45.555  1.00 19.550          C  
ATOM  15177  C   GLU A 941      14.373-106.120  44.720  1.00 19.410          C  
ATOM  15178  O   GLU A 941      14.948-106.859  43.927  1.00 19.500          O  
ATOM  15179  CB  GLU A 941      15.673-105.807  46.820  1.00 27.260          C  
ATOM  15180  CG  GLU A 941      16.597-107.010  46.582  1.00 27.260          C  
ATOM  15181  CD  GLU A 941      17.874-106.639  45.886  1.00 27.260          C  
ATOM  15182  OE1 GLU A 941      18.291-105.513  46.027  1.00 27.260          O  
ATOM  15183  OE2 GLU A 941      18.423-107.469  45.187  1.00 27.260          O  
ATOM  15184  H   GLU A 941      14.233-103.702  46.818  1.00 23.120          H  
ATOM  15185  HA  GLU A 941      16.041-104.821  44.976  1.00 23.460          H  
ATOM  15186 1HB  GLU A 941      16.215-105.082  47.423  1.00 32.710          H  
ATOM  15187 2HB  GLU A 941      14.814-106.139  47.388  1.00 32.710          H  
ATOM  15188 1HG  GLU A 941      16.856-107.435  47.548  1.00 32.710          H  
ATOM  15189 2HG  GLU A 941      16.076-107.776  46.022  1.00 32.710          H  
ATOM  15190  N   ALA A 942      13.049-106.179  44.887  1.00 19.260          N  
ATOM  15191  CA  ALA A 942      12.287-107.120  44.105  1.00 19.190          C  
ATOM  15192  C   ALA A 942      12.466-106.837  42.629  1.00 19.030          C  
ATOM  15193  O   ALA A 942      12.477-107.769  41.830  1.00 19.090          O  
ATOM  15194  CB  ALA A 942      10.824-107.053  44.448  1.00 26.890          C  
ATOM  15195  H   ALA A 942      12.544-105.547  45.509  1.00 23.110          H  
ATOM  15196  HA  ALA A 942      12.663-108.119  44.317  1.00 23.030          H  
ATOM  15197 1HB  ALA A 942      10.272-107.787  43.859  1.00 32.270          H  
ATOM  15198 2HB  ALA A 942      10.699-107.265  45.503  1.00 32.270          H  
ATOM  15199 3HB  ALA A 942      10.466-106.059  44.229  1.00 32.270          H  
ATOM  15200  N   LYS A 943      12.594-105.559  42.236  1.00 18.930          N  
ATOM  15201  CA  LYS A 943      12.777-105.262  40.828  1.00 18.860          C  
ATOM  15202  C   LYS A 943      14.131-105.791  40.417  1.00 18.950          C  
ATOM  15203  O   LYS A 943      14.282-106.400  39.357  1.00 18.880          O  
ATOM  15204  CB  LYS A 943      12.677-103.776  40.513  1.00 26.430          C  
ATOM  15205  CG  LYS A 943      12.835-103.488  39.015  1.00 26.430          C  
ATOM  15206  CD  LYS A 943      12.638-102.028  38.667  1.00 26.430          C  
ATOM  15207  CE  LYS A 943      12.881-101.821  37.179  1.00 26.430          C  
ATOM  15208  NZ  LYS A 943      12.696-100.412  36.760  1.00 26.430          N  
ATOM  15209  H   LYS A 943      12.629-104.791  42.908  1.00 22.720          H  
ATOM  15210  HA  LYS A 943      12.015-105.787  40.255  1.00 22.630          H  
ATOM  15211 1HB  LYS A 943      11.710-103.395  40.844  1.00 31.720          H  
ATOM  15212 2HB  LYS A 943      13.452-103.233  41.057  1.00 31.720          H  
ATOM  15213 1HG  LYS A 943      13.837-103.784  38.689  1.00 31.720          H  
ATOM  15214 2HG  LYS A 943      12.113-104.088  38.458  1.00 31.720          H  
ATOM  15215 1HD  LYS A 943      11.621-101.720  38.914  1.00 31.720          H  
ATOM  15216 2HD  LYS A 943      13.339-101.418  39.235  1.00 31.720          H  
ATOM  15217 1HE  LYS A 943      13.903-102.123  36.949  1.00 31.720          H  
ATOM  15218 2HE  LYS A 943      12.194-102.451  36.614  1.00 31.720          H  
ATOM  15219 1HZ  LYS A 943      12.883-100.355  35.767  1.00 31.720          H  
ATOM  15220 2HZ  LYS A 943      11.750-100.119  36.949  1.00 31.720          H  
ATOM  15221 3HZ  LYS A 943      13.341 -99.820  37.261  1.00 31.720          H  
ATOM  15222  N   ALA A 944      15.131-105.565  41.271  1.00 19.180          N  
ATOM  15223  CA  ALA A 944      16.479-106.034  40.972  1.00 19.370          C  
ATOM  15224  C   ALA A 944      16.488-107.552  40.767  1.00 19.650          C  
ATOM  15225  O   ALA A 944      17.223-108.061  39.918  1.00 20.170          O  
ATOM  15226  CB  ALA A 944      17.437-105.657  42.089  1.00 27.040          C  
ATOM  15227  H   ALA A 944      14.930-105.021  42.119  1.00 23.020          H  
ATOM  15228  HA  ALA A 944      16.803-105.561  40.045  1.00 23.240          H  
ATOM  15229 1HB  ALA A 944      18.440-105.996  41.839  1.00 32.450          H  
ATOM  15230 2HB  ALA A 944      17.438-104.578  42.221  1.00 32.450          H  
ATOM  15231 3HB  ALA A 944      17.127-106.129  43.015  1.00 32.450          H  
ATOM  15232  N   GLN A 945      15.656-108.268  41.532  1.00 19.370          N  
ATOM  15233  CA  GLN A 945      15.552-109.717  41.400  1.00 19.720          C  
ATOM  15234  C   GLN A 945      14.823-110.081  40.094  1.00 19.590          C  
ATOM  15235  O   GLN A 945      15.273-110.946  39.342  1.00 19.560          O  
ATOM  15236  CB  GLN A 945      14.807-110.303  42.604  1.00 27.470          C  
ATOM  15237  CG  GLN A 945      15.537-110.150  43.950  1.00 27.470          C  
ATOM  15238  CD  GLN A 945      16.809-110.940  44.065  1.00 27.470          C  
ATOM  15239  OE1 GLN A 945      16.812-112.145  43.794  1.00 27.470          O  
ATOM  15240  NE2 GLN A 945      17.907-110.283  44.446  1.00 27.470          N  
ATOM  15241  H   GLN A 945      15.135-107.767  42.258  1.00 23.240          H  
ATOM  15242  HA  GLN A 945      16.556-110.138  41.364  1.00 23.660          H  
ATOM  15243 1HB  GLN A 945      13.837-109.820  42.700  1.00 32.960          H  
ATOM  15244 2HB  GLN A 945      14.623-111.364  42.439  1.00 32.960          H  
ATOM  15245 1HG  GLN A 945      15.807-109.115  44.073  1.00 32.960          H  
ATOM  15246 2HG  GLN A 945      14.871-110.457  44.756  1.00 32.960          H  
ATOM  15247 1HE2 GLN A 945      18.787-110.752  44.522  1.00 32.960          H  
ATOM  15248 2HE2 GLN A 945      17.881-109.278  44.668  1.00 32.960          H  
ATOM  15249  N   MET A 946      13.757-109.337  39.755  1.00 19.600          N  
ATOM  15250  CA  MET A 946      12.991-109.571  38.523  1.00 19.550          C  
ATOM  15251  C   MET A 946      13.892-109.456  37.297  1.00 19.210          C  
ATOM  15252  O   MET A 946      13.729-110.199  36.330  1.00 19.600          O  
ATOM  15253  CB  MET A 946      11.833-108.569  38.397  1.00 27.390          C  
ATOM  15254  CG  MET A 946      10.664-108.753  39.379  1.00 27.390          C  
ATOM  15255  SD  MET A 946       9.453-107.401  39.252  1.00 27.390          S  
ATOM  15256  CE  MET A 946       8.494-107.591  40.754  1.00 27.390          C  
ATOM  15257  H   MET A 946      13.417-108.638  40.422  1.00 23.520          H  
ATOM  15258  HA  MET A 946      12.589-110.582  38.551  1.00 23.460          H  
ATOM  15259 1HB  MET A 946      12.216-107.566  38.527  1.00 32.870          H  
ATOM  15260 2HB  MET A 946      11.426-108.624  37.388  1.00 32.870          H  
ATOM  15261 1HG  MET A 946      10.155-109.682  39.132  1.00 32.870          H  
ATOM  15262 2HG  MET A 946      11.005-108.834  40.388  1.00 32.870          H  
ATOM  15263 1HE  MET A 946       7.730-106.814  40.799  1.00 32.870          H  
ATOM  15264 2HE  MET A 946       8.020-108.573  40.767  1.00 32.870          H  
ATOM  15265 3HE  MET A 946       9.154-107.497  41.617  1.00 32.870          H  
ATOM  15266  N   GLU A 947      14.846-108.527  37.353  1.00 18.530          N  
ATOM  15267  CA  GLU A 947      15.787-108.276  36.267  1.00 18.210          C  
ATOM  15268  C   GLU A 947      17.153-108.980  36.436  1.00 18.020          C  
ATOM  15269  O   GLU A 947      18.127-108.593  35.782  1.00 17.680          O  
ATOM  15270  CB  GLU A 947      16.005-106.763  36.091  1.00 25.620          C  
ATOM  15271  CG  GLU A 947      14.732-105.971  35.709  1.00 25.620          C  
ATOM  15272  CD  GLU A 947      15.006-104.518  35.310  1.00 25.620          C  
ATOM  15273  OE1 GLU A 947      16.133-104.092  35.407  1.00 25.620          O  
ATOM  15274  OE2 GLU A 947      14.083-103.847  34.889  1.00 25.620          O  
ATOM  15275  H   GLU A 947      14.865-107.917  38.178  1.00 22.240          H  
ATOM  15276  HA  GLU A 947      15.343-108.660  35.347  1.00 21.850          H  
ATOM  15277 1HB  GLU A 947      16.386-106.348  37.028  1.00 30.750          H  
ATOM  15278 2HB  GLU A 947      16.755-106.588  35.321  1.00 30.750          H  
ATOM  15279 1HG  GLU A 947      14.210-106.483  34.908  1.00 30.750          H  
ATOM  15280 2HG  GLU A 947      14.071-105.971  36.579  1.00 30.750          H  
ATOM  15281  N   ASP A 948      17.261-109.973  37.332  1.00 18.310          N  
ATOM  15282  CA  ASP A 948      18.532-110.669  37.548  1.00 18.330          C  
ATOM  15283  C   ASP A 948      18.810-111.713  36.466  1.00 18.410          C  
ATOM  15284  O   ASP A 948      18.162-112.766  36.386  1.00 18.790          O  
ATOM  15285  CB  ASP A 948      18.594-111.314  38.939  1.00 25.650          C  
ATOM  15286  CG  ASP A 948      19.974-111.990  39.258  1.00 25.650          C  
ATOM  15287  OD1 ASP A 948      20.720-112.306  38.324  1.00 25.650          O  
ATOM  15288  OD2 ASP A 948      20.277-112.168  40.423  1.00 25.650          O  
ATOM  15289  H   ASP A 948      16.450-110.257  37.888  1.00 21.970          H  
ATOM  15290  HA  ASP A 948      19.328-109.927  37.503  1.00 22.000          H  
ATOM  15291 1HB  ASP A 948      18.394-110.546  39.691  1.00 30.780          H  
ATOM  15292 2HB  ASP A 948      17.797-112.061  39.026  1.00 30.780          H  
ATOM  15293  N   GLU A 949      19.811-111.418  35.647  1.00 18.150          N  
ATOM  15294  CA  GLU A 949      20.156-112.228  34.492  1.00 18.460          C  
ATOM  15295  C   GLU A 949      20.515-113.680  34.794  1.00 18.390          C  
ATOM  15296  O   GLU A 949      20.262-114.541  33.949  1.00 18.330          O  
ATOM  15297  CB  GLU A 949      21.331-111.602  33.737  1.00 25.720          C  
ATOM  15298  CG  GLU A 949      21.011-110.304  33.006  1.00 25.720          C  
ATOM  15299  CD  GLU A 949      22.216-109.726  32.316  1.00 25.720          C  
ATOM  15300  OE1 GLU A 949      23.292-110.226  32.539  1.00 25.720          O  
ATOM  15301  OE2 GLU A 949      22.065-108.797  31.567  1.00 25.720          O  
ATOM  15302  H   GLU A 949      20.310-110.554  35.809  1.00 21.780          H  
ATOM  15303  HA  GLU A 949      19.295-112.224  33.827  1.00 22.150          H  
ATOM  15304 1HB  GLU A 949      22.140-111.400  34.439  1.00 30.860          H  
ATOM  15305 2HB  GLU A 949      21.709-112.315  33.003  1.00 30.860          H  
ATOM  15306 1HG  GLU A 949      20.232-110.502  32.265  1.00 30.860          H  
ATOM  15307 2HG  GLU A 949      20.613-109.580  33.717  1.00 30.860          H  
ATOM  15308  N   ASP A 950      21.125-113.996  35.949  1.00 18.500          N  
ATOM  15309  CA  ASP A 950      21.492-115.407  36.111  1.00 18.580          C  
ATOM  15310  C   ASP A 950      20.238-116.259  36.227  1.00 18.430          C  
ATOM  15311  O   ASP A 950      20.138-117.332  35.621  1.00 18.470          O  
ATOM  15312  CB  ASP A 950      22.375-115.642  37.342  1.00 25.980          C  
ATOM  15313  CG  ASP A 950      23.837-115.147  37.216  1.00 25.980          C  
ATOM  15314  OD1 ASP A 950      24.292-114.846  36.134  1.00 25.980          O  
ATOM  15315  OD2 ASP A 950      24.490-115.107  38.230  1.00 25.980          O  
ATOM  15316  H   ASP A 950      21.297-113.297  36.691  1.00 22.200          H  
ATOM  15317  HA  ASP A 950      22.043-115.726  35.225  1.00 22.300          H  
ATOM  15318 1HB  ASP A 950      21.922-115.129  38.197  1.00 31.180          H  
ATOM  15319 2HB  ASP A 950      22.387-116.707  37.575  1.00 31.180          H  
ATOM  15320  N   GLU A 951      19.265-115.756  36.988  1.00 18.380          N  
ATOM  15321  CA  GLU A 951      17.995-116.441  37.169  1.00 18.450          C  
ATOM  15322  C   GLU A 951      17.270-116.547  35.840  1.00 18.440          C  
ATOM  15323  O   GLU A 951      16.639-117.559  35.555  1.00 19.000          O  
ATOM  15324  CB  GLU A 951      17.107-115.736  38.202  1.00 25.800          C  
ATOM  15325  CG  GLU A 951      15.785-116.483  38.497  1.00 25.800          C  
ATOM  15326  CD  GLU A 951      14.955-115.863  39.594  1.00 25.800          C  
ATOM  15327  OE1 GLU A 951      15.364-114.876  40.143  1.00 25.800          O  
ATOM  15328  OE2 GLU A 951      13.909-116.390  39.885  1.00 25.800          O  
ATOM  15329  H   GLU A 951      19.433-114.865  37.450  1.00 22.060          H  
ATOM  15330  HA  GLU A 951      18.195-117.454  37.526  1.00 22.140          H  
ATOM  15331 1HB  GLU A 951      17.654-115.625  39.137  1.00 30.960          H  
ATOM  15332 2HB  GLU A 951      16.861-114.731  37.845  1.00 30.960          H  
ATOM  15333 1HG  GLU A 951      15.184-116.503  37.587  1.00 30.960          H  
ATOM  15334 2HG  GLU A 951      16.020-117.515  38.762  1.00 30.960          H  
ATOM  15335  N   GLU A 952      17.335-115.484  35.028  1.00 18.070          N  
ATOM  15336  CA  GLU A 952      16.662-115.507  33.733  1.00 18.130          C  
ATOM  15337  C   GLU A 952      17.235-116.616  32.843  1.00 18.080          C  
ATOM  15338  O   GLU A 952      16.492-117.398  32.247  1.00 18.230          O  
ATOM  15339  CB  GLU A 952      16.845-114.162  33.010  1.00 25.360          C  
ATOM  15340  CG  GLU A 952      16.114-112.956  33.626  1.00 25.360          C  
ATOM  15341  CD  GLU A 952      16.553-111.641  33.013  1.00 25.360          C  
ATOM  15342  OE1 GLU A 952      17.407-111.667  32.163  1.00 25.360          O  
ATOM  15343  OE2 GLU A 952      16.062-110.623  33.414  1.00 25.360          O  
ATOM  15344  H   GLU A 952      17.826-114.641  35.346  1.00 21.680          H  
ATOM  15345  HA  GLU A 952      15.600-115.698  33.892  1.00 21.760          H  
ATOM  15346 1HB  GLU A 952      17.900-113.929  32.959  1.00 30.430          H  
ATOM  15347 2HB  GLU A 952      16.491-114.264  31.981  1.00 30.430          H  
ATOM  15348 1HG  GLU A 952      15.042-113.080  33.467  1.00 30.430          H  
ATOM  15349 2HG  GLU A 952      16.288-112.936  34.698  1.00 30.430          H  
ATOM  15350  N   GLU A 953      18.568-116.777  32.828  1.00 18.010          N  
ATOM  15351  CA  GLU A 953      19.157-117.826  31.988  1.00 18.110          C  
ATOM  15352  C   GLU A 953      18.696-119.227  32.388  1.00 18.000          C  
ATOM  15353  O   GLU A 953      18.538-120.101  31.531  1.00 18.430          O  
ATOM  15354  CB  GLU A 953      20.689-117.778  31.980  1.00 25.310          C  
ATOM  15355  CG  GLU A 953      21.294-116.597  31.217  1.00 25.310          C  
ATOM  15356  CD  GLU A 953      22.805-116.660  31.139  1.00 25.310          C  
ATOM  15357  OE1 GLU A 953      23.375-117.532  31.752  1.00 25.310          O  
ATOM  15358  OE2 GLU A 953      23.383-115.846  30.457  1.00 25.310          O  
ATOM  15359  H   GLU A 953      19.165-116.102  33.323  1.00 21.610          H  
ATOM  15360  HA  GLU A 953      18.824-117.652  30.965  1.00 21.730          H  
ATOM  15361 1HB  GLU A 953      21.047-117.719  33.012  1.00 30.380          H  
ATOM  15362 2HB  GLU A 953      21.080-118.699  31.550  1.00 30.380          H  
ATOM  15363 1HG  GLU A 953      20.885-116.584  30.207  1.00 30.380          H  
ATOM  15364 2HG  GLU A 953      20.997-115.674  31.710  1.00 30.380          H  
ATOM  15365  N   GLU A 954      18.466-119.435  33.682  1.00 17.470          N  
ATOM  15366  CA  GLU A 954      18.024-120.726  34.198  1.00 17.430          C  
ATOM  15367  C   GLU A 954      16.647-121.222  33.709  1.00 17.390          C  
ATOM  15368  O   GLU A 954      16.395-122.428  33.800  1.00 17.730          O  
ATOM  15369  CB  GLU A 954      18.026-120.738  35.735  1.00 24.420          C  
ATOM  15370  CG  GLU A 954      19.415-120.714  36.379  1.00 24.420          C  
ATOM  15371  CD  GLU A 954      19.376-120.734  37.896  1.00 24.420          C  
ATOM  15372  OE1 GLU A 954      18.302-120.662  38.445  1.00 24.420          O  
ATOM  15373  OE2 GLU A 954      20.420-120.822  38.496  1.00 24.420          O  
ATOM  15374  H   GLU A 954      18.672-118.672  34.339  1.00 20.960          H  
ATOM  15375  HA  GLU A 954      18.758-121.462  33.875  1.00 20.920          H  
ATOM  15376 1HB  GLU A 954      17.476-119.876  36.102  1.00 29.300          H  
ATOM  15377 2HB  GLU A 954      17.505-121.627  36.090  1.00 29.300          H  
ATOM  15378 1HG  GLU A 954      19.975-121.579  36.029  1.00 29.300          H  
ATOM  15379 2HG  GLU A 954      19.938-119.824  36.047  1.00 29.300          H  
ATOM  15380  N   GLU A 955      15.724-120.343  33.261  1.00 17.090          N  
ATOM  15381  CA  GLU A 955      14.400-120.857  32.863  1.00 17.170          C  
ATOM  15382  C   GLU A 955      13.879-120.287  31.538  1.00 17.040          C  
ATOM  15383  O   GLU A 955      13.938-119.082  31.281  1.00 16.830          O  
ATOM  15384  CB  GLU A 955      13.361-120.615  33.977  1.00 24.010          C  
ATOM  15385  CG  GLU A 955      13.639-121.371  35.305  1.00 24.010          C  
ATOM  15386  CD  GLU A 955      12.574-121.166  36.365  1.00 24.010          C  
ATOM  15387  OE1 GLU A 955      11.662-120.422  36.117  1.00 24.010          O  
ATOM  15388  OE2 GLU A 955      12.678-121.756  37.417  1.00 24.010          O  
ATOM  15389  H   GLU A 955      15.944-119.344  33.138  1.00 20.510          H  
ATOM  15390  HA  GLU A 955      14.482-121.936  32.726  1.00 20.600          H  
ATOM  15391 1HB  GLU A 955      13.319-119.547  34.202  1.00 28.810          H  
ATOM  15392 2HB  GLU A 955      12.372-120.912  33.620  1.00 28.810          H  
ATOM  15393 1HG  GLU A 955      13.729-122.436  35.090  1.00 28.810          H  
ATOM  15394 2HG  GLU A 955      14.592-121.031  35.706  1.00 28.810          H  
ATOM  15395  N   GLU A 956      13.267-121.172  30.741  1.00 17.310          N  
ATOM  15396  CA  GLU A 956      12.704-120.860  29.424  1.00 17.450          C  
ATOM  15397  C   GLU A 956      11.527-119.894  29.449  1.00 17.520          C  
ATOM  15398  O   GLU A 956      11.139-119.360  28.411  1.00 17.540          O  
ATOM  15399  CB  GLU A 956      12.285-122.155  28.704  1.00 24.370          C  
ATOM  15400  CG  GLU A 956      11.101-122.938  29.333  1.00 24.370          C  
ATOM  15401  CD  GLU A 956      11.513-123.884  30.428  1.00 24.370          C  
ATOM  15402  OE1 GLU A 956      12.576-123.693  30.974  1.00 24.370          O  
ATOM  15403  OE2 GLU A 956      10.773-124.788  30.721  1.00 24.370          O  
ATOM  15404  H   GLU A 956      13.230-122.152  31.045  1.00 20.770          H  
ATOM  15405  HA  GLU A 956      13.493-120.392  28.833  1.00 20.940          H  
ATOM  15406 1HB  GLU A 956      12.006-121.916  27.678  1.00 29.250          H  
ATOM  15407 2HB  GLU A 956      13.138-122.831  28.656  1.00 29.250          H  
ATOM  15408 1HG  GLU A 956      10.359-122.250  29.725  1.00 29.250          H  
ATOM  15409 2HG  GLU A 956      10.621-123.512  28.542  1.00 29.250          H  
ATOM  15410  N   GLU A 957      10.939-119.699  30.622  1.00 17.670          N  
ATOM  15411  CA  GLU A 957       9.804-118.807  30.774  1.00 17.900          C  
ATOM  15412  C   GLU A 957      10.161-117.324  30.622  1.00 17.680          C  
ATOM  15413  O   GLU A 957       9.278-116.510  30.347  1.00 18.300          O  
ATOM  15414  CB  GLU A 957       9.107-119.039  32.115  1.00 24.970          C  
ATOM  15415  CG  GLU A 957       8.408-120.395  32.221  1.00 24.970          C  
ATOM  15416  CD  GLU A 957       7.645-120.582  33.510  1.00 24.970          C  
ATOM  15417  OE1 GLU A 957       7.652-119.688  34.321  1.00 24.970          O  
ATOM  15418  OE2 GLU A 957       7.050-121.621  33.677  1.00 24.970          O  
ATOM  15419  H   GLU A 957      11.312-120.185  31.426  1.00 21.200          H  
ATOM  15420  HA  GLU A 957       9.088-119.050  29.989  1.00 21.480          H  
ATOM  15421 1HB  GLU A 957       9.842-118.972  32.921  1.00 29.960          H  
ATOM  15422 2HB  GLU A 957       8.365-118.257  32.281  1.00 29.960          H  
ATOM  15423 1HG  GLU A 957       7.718-120.498  31.384  1.00 29.960          H  
ATOM  15424 2HG  GLU A 957       9.159-121.182  32.131  1.00 29.960          H  
ATOM  15425  N   ASP A 958      11.427-116.951  30.835  1.00 16.900          N  
ATOM  15426  CA  ASP A 958      11.808-115.547  30.736  1.00 16.780          C  
ATOM  15427  C   ASP A 958      12.083-115.089  29.314  1.00 16.600          C  
ATOM  15428  O   ASP A 958      12.832-115.710  28.553  1.00 16.340          O  
ATOM  15429  CB  ASP A 958      12.987-115.239  31.647  1.00 23.540          C  
ATOM  15430  CG  ASP A 958      12.554-115.181  33.091  1.00 23.540          C  
ATOM  15431  OD1 ASP A 958      11.589-114.506  33.369  1.00 23.540          O  
ATOM  15432  OD2 ASP A 958      13.157-115.826  33.889  1.00 23.540          O  
ATOM  15433  H   ASP A 958      12.156-117.643  31.054  1.00 20.280          H  
ATOM  15434  HA  ASP A 958      10.969-114.956  31.103  1.00 20.140          H  
ATOM  15435 1HB  ASP A 958      13.756-116.021  31.538  1.00 28.250          H  
ATOM  15436 2HB  ASP A 958      13.441-114.287  31.363  1.00 28.250          H  
ATOM  15437  N   GLU A 959      11.484-113.974  28.937  1.00 16.810          N  
ATOM  15438  CA  GLU A 959      11.687-113.480  27.589  1.00 16.850          C  
ATOM  15439  C   GLU A 959      12.986-112.704  27.460  1.00 16.720          C  
ATOM  15440  O   GLU A 959      12.994-111.470  27.519  1.00 16.720          O  
ATOM  15441  CB  GLU A 959      10.498-112.630  27.131  1.00 23.570          C  
ATOM  15442  CG  GLU A 959       9.192-113.428  27.029  1.00 23.570          C  
ATOM  15443  CD  GLU A 959       8.015-112.651  26.478  1.00 23.570          C  
ATOM  15444  OE1 GLU A 959       8.182-111.927  25.506  1.00 23.570          O  
ATOM  15445  OE2 GLU A 959       6.945-112.793  27.018  1.00 23.570          O  
ATOM  15446  H   GLU A 959      10.876-113.497  29.591  1.00 20.170          H  
ATOM  15447  HA  GLU A 959      11.747-114.340  26.921  1.00 20.220          H  
ATOM  15448 1HB  GLU A 959      10.340-111.808  27.831  1.00 28.290          H  
ATOM  15449 2HB  GLU A 959      10.711-112.196  26.154  1.00 28.290          H  
ATOM  15450 1HG  GLU A 959       9.367-114.295  26.393  1.00 28.290          H  
ATOM  15451 2HG  GLU A 959       8.937-113.797  28.023  1.00 28.290          H  
ATOM  15452  N   ASP A 960      14.082-113.433  27.198  1.00 16.690          N  
ATOM  15453  CA  ASP A 960      15.416-112.822  27.090  1.00 16.760          C  
ATOM  15454  C   ASP A 960      15.415-111.712  26.051  1.00 16.720          C  
ATOM  15455  O   ASP A 960      16.074-110.687  26.233  1.00 16.700          O  
ATOM  15456  CB  ASP A 960      16.483-113.830  26.635  1.00 23.440          C  
ATOM  15457  CG  ASP A 960      16.901-114.875  27.654  1.00 23.440          C  
ATOM  15458  OD1 ASP A 960      16.573-114.745  28.799  1.00 23.440          O  
ATOM  15459  OD2 ASP A 960      17.576-115.799  27.259  1.00 23.440          O  
ATOM  15460  H   ASP A 960      13.967-114.453  27.195  1.00 20.030          H  
ATOM  15461  HA  ASP A 960      15.693-112.405  28.059  1.00 20.110          H  
ATOM  15462 1HB  ASP A 960      16.118-114.352  25.751  1.00 28.120          H  
ATOM  15463 2HB  ASP A 960      17.374-113.282  26.326  1.00 28.120          H  
ATOM  15464  N   ASP A 961      14.663-111.914  24.964  1.00 16.860          N  
ATOM  15465  CA  ASP A 961      14.565-110.939  23.884  1.00 16.990          C  
ATOM  15466  C   ASP A 961      13.964-109.620  24.352  1.00 17.150          C  
ATOM  15467  O   ASP A 961      14.334-108.546  23.849  1.00 17.130          O  
ATOM  15468  CB  ASP A 961      13.686-111.466  22.751  1.00 23.730          C  
ATOM  15469  CG  ASP A 961      14.300-112.585  21.927  1.00 23.730          C  
ATOM  15470  OD1 ASP A 961      15.480-112.822  22.006  1.00 23.730          O  
ATOM  15471  OD2 ASP A 961      13.547-113.212  21.226  1.00 23.730          O  
ATOM  15472  H   ASP A 961      14.171-112.793  24.876  1.00 20.230          H  
ATOM  15473  HA  ASP A 961      15.567-110.746  23.501  1.00 20.390          H  
ATOM  15474 1HB  ASP A 961      12.747-111.824  23.167  1.00 28.480          H  
ATOM  15475 2HB  ASP A 961      13.446-110.642  22.078  1.00 28.480          H  
ATOM  15476  N   ASN A 962      13.024-109.686  25.308  1.00 17.420          N  
ATOM  15477  CA  ASN A 962      12.363-108.490  25.781  1.00 17.630          C  
ATOM  15478  C   ASN A 962      13.340-107.812  26.712  1.00 17.570          C  
ATOM  15479  O   ASN A 962      13.586-106.613  26.608  1.00 17.560          O  
ATOM  15480  CB  ASN A 962      11.061-108.821  26.499  1.00 24.600          C  
ATOM  15481  CG  ASN A 962      10.200-107.605  26.750  1.00 24.600          C  
ATOM  15482  OD1 ASN A 962       9.670-107.003  25.799  1.00 24.600          O  
ATOM  15483  ND2 ASN A 962      10.067-107.222  27.984  1.00 24.600          N  
ATOM  15484  H   ASN A 962      12.776-110.567  25.754  1.00 20.900          H  
ATOM  15485  HA  ASN A 962      12.163-107.824  24.942  1.00 21.160          H  
ATOM  15486 1HB  ASN A 962      10.492-109.547  25.921  1.00 29.520          H  
ATOM  15487 2HB  ASN A 962      11.292-109.289  27.457  1.00 29.520          H  
ATOM  15488 1HD2 ASN A 962       9.523-106.398  28.202  1.00 29.520          H  
ATOM  15489 2HD2 ASN A 962      10.499-107.740  28.719  1.00 29.520          H  
ATOM  15490  N   MET A 963      13.967-108.587  27.593  1.00 17.660          N  
ATOM  15491  CA  MET A 963      14.906-107.983  28.521  1.00 17.570          C  
ATOM  15492  C   MET A 963      16.069-107.318  27.808  1.00 17.570          C  
ATOM  15493  O   MET A 963      16.489-106.227  28.203  1.00 17.610          O  
ATOM  15494  CB  MET A 963      15.371-109.008  29.542  1.00 24.630          C  
ATOM  15495  CG  MET A 963      14.348-109.328  30.598  1.00 24.630          C  
ATOM  15496  SD  MET A 963      13.867-107.817  31.533  1.00 24.630          S  
ATOM  15497  CE  MET A 963      15.433-107.263  32.267  1.00 24.630          C  
ATOM  15498  H   MET A 963      13.757-109.590  27.624  1.00 21.190          H  
ATOM  15499  HA  MET A 963      14.381-107.196  29.053  1.00 21.080          H  
ATOM  15500 1HB  MET A 963      15.579-109.944  29.021  1.00 29.560          H  
ATOM  15501 2HB  MET A 963      16.277-108.714  30.009  1.00 29.560          H  
ATOM  15502 1HG  MET A 963      13.460-109.752  30.128  1.00 29.560          H  
ATOM  15503 2HG  MET A 963      14.754-110.059  31.298  1.00 29.560          H  
ATOM  15504 1HE  MET A 963      15.262-106.362  32.846  1.00 29.560          H  
ATOM  15505 2HE  MET A 963      15.836-108.047  32.919  1.00 29.560          H  
ATOM  15506 3HE  MET A 963      16.150-107.035  31.492  1.00 29.560          H  
ATOM  15507  N   SER A 964      16.556-107.930  26.732  1.00 17.700          N  
ATOM  15508  CA  SER A 964      17.623-107.344  25.950  1.00 17.820          C  
ATOM  15509  C   SER A 964      17.155-106.015  25.362  1.00 17.350          C  
ATOM  15510  O   SER A 964      17.870-105.006  25.430  1.00 17.460          O  
ATOM  15511  CB  SER A 964      18.041-108.290  24.846  1.00 24.900          C  
ATOM  15512  OG  SER A 964      19.069-107.737  24.076  1.00 24.900          O  
ATOM  15513  H   SER A 964      16.206-108.855  26.471  1.00 21.240          H  
ATOM  15514  HA  SER A 964      18.475-107.158  26.603  1.00 21.380          H  
ATOM  15515 1HB  SER A 964      18.371-109.232  25.284  1.00 29.880          H  
ATOM  15516 2HB  SER A 964      17.181-108.511  24.212  1.00 29.880          H  
ATOM  15517  HG  SER A 964      19.281-108.399  23.415  1.00 29.880          H  
ATOM  15518  N   THR A 965      15.936-106.000  24.795  1.00 16.950          N  
ATOM  15519  CA  THR A 965      15.346-104.804  24.197  1.00 16.680          C  
ATOM  15520  C   THR A 965      15.207-103.668  25.207  1.00 16.000          C  
ATOM  15521  O   THR A 965      15.501-102.512  24.898  1.00 15.990          O  
ATOM  15522  CB  THR A 965      13.935-105.110  23.625  1.00 23.460          C  
ATOM  15523  OG1 THR A 965      14.029-106.111  22.591  1.00 23.460          O  
ATOM  15524  CG2 THR A 965      13.299-103.831  23.044  1.00 23.460          C  
ATOM  15525  H   THR A 965      15.406-106.874  24.727  1.00 20.340          H  
ATOM  15526  HA  THR A 965      15.992-104.465  23.392  1.00 20.020          H  
ATOM  15527  HB  THR A 965      13.296-105.484  24.416  1.00 28.150          H  
ATOM  15528  HG1 THR A 965      14.217-106.991  22.998  1.00 28.150          H  
ATOM  15529 1HG2 THR A 965      12.310-104.066  22.658  1.00 28.150          H  
ATOM  15530 2HG2 THR A 965      13.206-103.079  23.813  1.00 28.150          H  
ATOM  15531 3HG2 THR A 965      13.916-103.447  22.244  1.00 28.150          H  
ATOM  15532  N   VAL A 966      14.719-103.994  26.401  1.00 15.590          N  
ATOM  15533  CA  VAL A 966      14.515-103.030  27.473  1.00 15.150          C  
ATOM  15534  C   VAL A 966      15.816-102.438  28.030  1.00 14.760          C  
ATOM  15535  O   VAL A 966      15.885-101.234  28.291  1.00 14.810          O  
ATOM  15536  CB  VAL A 966      13.691-103.688  28.612  1.00 21.390          C  
ATOM  15537  CG1 VAL A 966      13.625-102.779  29.855  1.00 21.390          C  
ATOM  15538  CG2 VAL A 966      12.250-103.973  28.097  1.00 21.390          C  
ATOM  15539  H   VAL A 966      14.459-104.973  26.551  1.00 18.710          H  
ATOM  15540  HA  VAL A 966      13.927-102.211  27.066  1.00 18.180          H  
ATOM  15541  HB  VAL A 966      14.172-104.627  28.900  1.00 25.660          H  
ATOM  15542 1HG1 VAL A 966      13.042-103.276  30.630  1.00 25.660          H  
ATOM  15543 2HG1 VAL A 966      14.625-102.583  30.242  1.00 25.660          H  
ATOM  15544 3HG1 VAL A 966      13.151-101.834  29.592  1.00 25.660          H  
ATOM  15545 1HG2 VAL A 966      11.676-104.457  28.885  1.00 25.660          H  
ATOM  15546 2HG2 VAL A 966      11.771-103.040  27.816  1.00 25.660          H  
ATOM  15547 3HG2 VAL A 966      12.285-104.626  27.231  1.00 25.660          H  
ATOM  15548  N   MET A 967      16.811-103.287  28.294  1.00 14.520          N  
ATOM  15549  CA  MET A 967      18.080-102.831  28.848  1.00 14.280          C  
ATOM  15550  C   MET A 967      18.952-102.000  27.896  1.00 13.720          C  
ATOM  15551  O   MET A 967      19.662-101.097  28.341  1.00 13.680          O  
ATOM  15552  CB  MET A 967      18.863-104.031  29.349  1.00 20.090          C  
ATOM  15553  CG  MET A 967      18.267-104.675  30.592  1.00 20.090          C  
ATOM  15554  SD  MET A 967      19.323-105.947  31.302  1.00 20.090          S  
ATOM  15555  CE  MET A 967      19.138-107.281  30.121  1.00 20.090          C  
ATOM  15556  H   MET A 967      16.682-104.285  28.105  1.00 17.420          H  
ATOM  15557  HA  MET A 967      17.852-102.196  29.701  1.00 17.140          H  
ATOM  15558 1HB  MET A 967      18.885-104.777  28.556  1.00 24.110          H  
ATOM  15559 2HB  MET A 967      19.890-103.740  29.560  1.00 24.110          H  
ATOM  15560 1HG  MET A 967      18.092-103.910  31.346  1.00 24.110          H  
ATOM  15561 2HG  MET A 967      17.307-105.121  30.340  1.00 24.110          H  
ATOM  15562 1HE  MET A 967      19.733-108.140  30.450  1.00 24.110          H  
ATOM  15563 2HE  MET A 967      18.111-107.558  30.062  1.00 24.110          H  
ATOM  15564 3HE  MET A 967      19.481-106.963  29.142  1.00 24.110          H  
ATOM  15565  N   ARG A 968      18.939-102.315  26.602  1.00 13.450          N  
ATOM  15566  CA  ARG A 968      19.760-101.587  25.637  1.00 13.140          C  
ATOM  15567  C   ARG A 968      19.215-100.186  25.319  1.00 12.240          C  
ATOM  15568  O   ARG A 968      18.011 -99.980  25.206  1.00 12.070          O  
ATOM  15569  CB  ARG A 968      19.893-102.395  24.368  1.00 18.520          C  
ATOM  15570  CG  ARG A 968      20.726-103.671  24.473  1.00 18.520          C  
ATOM  15571  CD  ARG A 968      20.739-104.411  23.177  1.00 18.520          C  
ATOM  15572  NE  ARG A 968      19.413-104.946  22.835  1.00 18.520          N  
ATOM  15573  CZ  ARG A 968      19.056-105.412  21.606  1.00 18.520          C  
ATOM  15574  NH1 ARG A 968      19.924-105.395  20.607  1.00 18.520          N  
ATOM  15575  NH2 ARG A 968      17.837-105.888  21.397  1.00 18.520          N  
ATOM  15576  H   ARG A 968      18.370-103.102  26.276  1.00 16.140          H  
ATOM  15577  HA  ARG A 968      20.755-101.473  26.066  1.00 15.770          H  
ATOM  15578 1HB  ARG A 968      18.896-102.711  24.092  1.00 22.220          H  
ATOM  15579 2HB  ARG A 968      20.290-101.777  23.565  1.00 22.220          H  
ATOM  15580 1HG  ARG A 968      21.750-103.418  24.737  1.00 22.220          H  
ATOM  15581 2HG  ARG A 968      20.305-104.323  25.238  1.00 22.220          H  
ATOM  15582 1HD  ARG A 968      21.051-103.731  22.386  1.00 22.220          H  
ATOM  15583 2HD  ARG A 968      21.438-105.244  23.245  1.00 22.220          H  
ATOM  15584  HE  ARG A 968      18.715-104.985  23.593  1.00 22.220          H  
ATOM  15585 1HH1 ARG A 968      20.855-105.036  20.748  1.00 22.220          H  
ATOM  15586 2HH1 ARG A 968      19.654-105.740  19.697  1.00 22.220          H  
ATOM  15587 1HH2 ARG A 968      17.160-105.914  22.149  1.00 22.220          H  
ATOM  15588 2HH2 ARG A 968      17.578-106.233  20.485  1.00 22.220          H  
ATOM  15589  N   LEU A 969      20.114 -99.218  25.115  1.00 11.820          N  
ATOM  15590  CA  LEU A 969      19.675 -97.853  24.811  1.00 11.150          C  
ATOM  15591  C   LEU A 969      19.677 -97.470  23.325  1.00 11.150          C  
ATOM  15592  O   LEU A 969      18.920 -96.590  22.904  1.00 11.380          O  
ATOM  15593  CB  LEU A 969      20.551 -96.862  25.582  1.00 15.880          C  
ATOM  15594  CG  LEU A 969      20.551 -97.010  27.142  1.00 15.880          C  
ATOM  15595  CD1 LEU A 969      21.518 -95.989  27.723  1.00 15.880          C  
ATOM  15596  CD2 LEU A 969      19.137 -96.818  27.717  1.00 15.880          C  
ATOM  15597  H   LEU A 969      21.096 -99.426  25.222  1.00 14.180          H  
ATOM  15598  HA  LEU A 969      18.649 -97.752  25.150  1.00 13.380          H  
ATOM  15599 1HB  LEU A 969      21.577 -96.965  25.237  1.00 19.050          H  
ATOM  15600 2HB  LEU A 969      20.214 -95.852  25.347  1.00 19.050          H  
ATOM  15601  HG  LEU A 969      20.907 -98.005  27.414  1.00 19.050          H  
ATOM  15602 1HD1 LEU A 969      21.546 -96.094  28.808  1.00 19.050          H  
ATOM  15603 2HD1 LEU A 969      22.516 -96.157  27.319  1.00 19.050          H  
ATOM  15604 3HD1 LEU A 969      21.187 -94.983  27.466  1.00 19.050          H  
ATOM  15605 1HD2 LEU A 969      19.177 -96.923  28.801  1.00 19.050          H  
ATOM  15606 2HD2 LEU A 969      18.767 -95.824  27.462  1.00 19.050          H  
ATOM  15607 3HD2 LEU A 969      18.457 -97.571  27.323  1.00 19.050          H  
ATOM  15608  N   ARG A 970      20.507 -98.123  22.515  1.00 11.010          N  
ATOM  15609  CA  ARG A 970      20.625 -97.771  21.092  1.00 11.010          C  
ATOM  15610  C   ARG A 970      19.654 -98.559  20.212  1.00 10.510          C  
ATOM  15611  O   ARG A 970      19.680 -98.454  18.981  1.00 10.580          O  
ATOM  15612  CB  ARG A 970      22.043 -98.008  20.603  1.00 15.410          C  
ATOM  15613  CG  ARG A 970      23.097 -97.116  21.240  1.00 15.410          C  
ATOM  15614  CD  ARG A 970      24.451 -97.404  20.707  1.00 15.410          C  
ATOM  15615  NE  ARG A 970      25.467 -96.550  21.315  1.00 15.410          N  
ATOM  15616  CZ  ARG A 970      26.785 -96.569  21.010  1.00 15.410          C  
ATOM  15617  NH1 ARG A 970      27.250 -97.403  20.100  1.00 15.410          N  
ATOM  15618  NH2 ARG A 970      27.612 -95.742  21.632  1.00 15.410          N  
ATOM  15619  H   ARG A 970      21.095 -98.850  22.891  1.00 13.210          H  
ATOM  15620  HA  ARG A 970      20.401 -96.710  20.984  1.00 13.210          H  
ATOM  15621 1HB  ARG A 970      22.322 -99.043  20.794  1.00 18.500          H  
ATOM  15622 2HB  ARG A 970      22.088 -97.852  19.526  1.00 18.500          H  
ATOM  15623 1HG  ARG A 970      22.862 -96.073  21.032  1.00 18.500          H  
ATOM  15624 2HG  ARG A 970      23.110 -97.276  22.318  1.00 18.500          H  
ATOM  15625 1HD  ARG A 970      24.704 -98.443  20.916  1.00 18.500          H  
ATOM  15626 2HD  ARG A 970      24.454 -97.233  19.631  1.00 18.500          H  
ATOM  15627  HE  ARG A 970      25.159 -95.892  22.019  1.00 18.500          H  
ATOM  15628 1HH1 ARG A 970      26.626 -98.036  19.624  1.00 18.500          H  
ATOM  15629 2HH1 ARG A 970      28.235 -97.411  19.878  1.00 18.500          H  
ATOM  15630 1HH2 ARG A 970      27.258 -95.102  22.330  1.00 18.500          H  
ATOM  15631 2HH2 ARG A 970      28.597 -95.748  21.411  1.00 18.500          H  
ATOM  15632  N   THR A 971      18.825 -99.359  20.859  1.00 10.170          N  
ATOM  15633  CA  THR A 971      17.843-100.227  20.238  1.00  9.780          C  
ATOM  15634  C   THR A 971      16.629 -99.486  19.704  1.00  9.340          C  
ATOM  15635  O   THR A 971      15.948 -98.755  20.427  1.00  9.730          O  
ATOM  15636  CB  THR A 971      17.391-101.284  21.270  1.00 13.850          C  
ATOM  15637  OG1 THR A 971      18.501-102.058  21.658  1.00 13.850          O  
ATOM  15638  CG2 THR A 971      16.325-102.210  20.739  1.00 13.850          C  
ATOM  15639  H   THR A 971      18.880 -99.361  21.865  1.00 12.200          H  
ATOM  15640  HA  THR A 971      18.319-100.738  19.401  1.00 11.740          H  
ATOM  15641  HB  THR A 971      17.005-100.771  22.156  1.00 16.620          H  
ATOM  15642  HG1 THR A 971      18.225-102.547  22.434  1.00 16.620          H  
ATOM  15643 1HG2 THR A 971      16.071-102.922  21.512  1.00 16.620          H  
ATOM  15644 2HG2 THR A 971      15.448-101.646  20.484  1.00 16.620          H  
ATOM  15645 3HG2 THR A 971      16.688-102.741  19.865  1.00 16.620          H  
ATOM  15646  N   LYS A 972      16.314 -99.767  18.446  1.00  8.750          N  
ATOM  15647  CA  LYS A 972      15.168 -99.196  17.753  1.00  8.410          C  
ATOM  15648  C   LYS A 972      14.034-100.136  18.058  1.00  8.140          C  
ATOM  15649  O   LYS A 972      14.288-101.262  18.468  1.00  8.210          O  
ATOM  15650  CB  LYS A 972      15.411 -99.147  16.244  1.00 11.910          C  
ATOM  15651  CG  LYS A 972      16.691 -98.402  15.799  1.00 11.910          C  
ATOM  15652  CD  LYS A 972      16.677 -96.898  16.112  1.00 11.910          C  
ATOM  15653  CE  LYS A 972      17.898 -96.204  15.470  1.00 11.910          C  
ATOM  15654  NZ  LYS A 972      19.190 -96.552  16.160  1.00 11.910          N  
ATOM  15655  H   LYS A 972      16.924-100.400  17.947  1.00 10.500          H  
ATOM  15656  HA  LYS A 972      14.927 -98.207  18.148  1.00 10.090          H  
ATOM  15657 1HB  LYS A 972      15.453-100.163  15.852  1.00 14.290          H  
ATOM  15658 2HB  LYS A 972      14.562 -98.651  15.767  1.00 14.290          H  
ATOM  15659 1HG  LYS A 972      17.546 -98.850  16.303  1.00 14.290          H  
ATOM  15660 2HG  LYS A 972      16.818 -98.533  14.726  1.00 14.290          H  
ATOM  15661 1HD  LYS A 972      15.753 -96.447  15.731  1.00 14.290          H  
ATOM  15662 2HD  LYS A 972      16.715 -96.750  17.194  1.00 14.290          H  
ATOM  15663 1HE  LYS A 972      17.962 -96.522  14.430  1.00 14.290          H  
ATOM  15664 2HE  LYS A 972      17.759 -95.121  15.499  1.00 14.290          H  
ATOM  15665 1HZ  LYS A 972      19.960 -96.097  15.696  1.00 14.290          H  
ATOM  15666 2HZ  LYS A 972      19.147 -96.237  17.122  1.00 14.290          H  
ATOM  15667 3HZ  LYS A 972      19.342 -97.552  16.136  1.00 14.290          H  
ATOM  15668  N   MET A 973      12.793 -99.751  17.836  1.00  7.950          N  
ATOM  15669  CA  MET A 973      11.765-100.721  18.167  1.00  7.750          C  
ATOM  15670  C   MET A 973      11.954-101.950  17.282  1.00  7.280          C  
ATOM  15671  O   MET A 973      11.889-101.829  16.058  1.00  7.230          O  
ATOM  15672  CB  MET A 973      10.385-100.102  18.047  1.00 10.930          C  
ATOM  15673  CG  MET A 973      10.185 -98.954  19.025  1.00 10.930          C  
ATOM  15674  SD  MET A 973      10.271 -99.502  20.736  1.00 10.930          S  
ATOM  15675  CE  MET A 973      11.936 -98.945  21.209  1.00 10.930          C  
ATOM  15676  H   MET A 973      12.583 -98.821  17.484  1.00  9.540          H  
ATOM  15677  HA  MET A 973      11.898-100.987  19.196  1.00  9.300          H  
ATOM  15678 1HB  MET A 973      10.236 -99.724  17.035  1.00 13.120          H  
ATOM  15679 2HB  MET A 973       9.619-100.854  18.239  1.00 13.120          H  
ATOM  15680 1HG  MET A 973      10.957 -98.204  18.873  1.00 13.120          H  
ATOM  15681 2HG  MET A 973       9.226 -98.475  18.864  1.00 13.120          H  
ATOM  15682 1HE  MET A 973      12.134 -99.207  22.231  1.00 13.120          H  
ATOM  15683 2HE  MET A 973      12.695 -99.402  20.591  1.00 13.120          H  
ATOM  15684 3HE  MET A 973      11.997 -97.862  21.098  1.00 13.120          H  
ATOM  15685  N   PRO A 974      12.200-103.136  17.877  1.00  7.190          N  
ATOM  15686  CA  PRO A 974      12.529-104.370  17.212  1.00  7.010          C  
ATOM  15687  C   PRO A 974      11.345-105.008  16.550  1.00  6.410          C  
ATOM  15688  O   PRO A 974      10.193-104.755  16.935  1.00  6.140          O  
ATOM  15689  CB  PRO A 974      13.026-105.252  18.359  1.00 10.520          C  
ATOM  15690  CG  PRO A 974      12.252-104.771  19.556  1.00 10.520          C  
ATOM  15691  CD  PRO A 974      12.124-103.281  19.364  1.00 10.520          C  
ATOM  15692  HA  PRO A 974      13.330-104.178  16.483  1.00  8.410          H  
ATOM  15693 1HB  PRO A 974      12.848-106.312  18.132  1.00 12.620          H  
ATOM  15694 2HB  PRO A 974      14.113-105.128  18.483  1.00 12.620          H  
ATOM  15695 1HG  PRO A 974      11.270-105.261  19.609  1.00 12.620          H  
ATOM  15696 2HG  PRO A 974      12.787-105.050  20.469  1.00 12.620          H  
ATOM  15697 1HD  PRO A 974      11.148-102.960  19.749  1.00 12.620          H  
ATOM  15698 2HD  PRO A 974      12.971-102.783  19.867  1.00 12.620          H  
ATOM  15699  N   TRP A 975      11.653-105.934  15.639  1.00  6.430          N  
ATOM  15700  CA  TRP A 975      10.671-106.793  14.995  1.00  6.100          C  
ATOM  15701  C   TRP A 975       9.628-107.306  15.976  1.00  5.450          C  
ATOM  15702  O   TRP A 975       8.463-107.389  15.623  1.00  5.810          O  
ATOM  15703  CB  TRP A 975      11.393-108.000  14.361  1.00  8.670          C  
ATOM  15704  CG  TRP A 975      12.010-108.938  15.398  1.00  8.670          C  
ATOM  15705  CD1 TRP A 975      13.269-108.848  15.911  1.00  8.670          C  
ATOM  15706  CD2 TRP A 975      11.402-110.098  16.046  1.00  8.670          C  
ATOM  15707  NE1 TRP A 975      13.473-109.836  16.837  1.00  8.670          N  
ATOM  15708  CE2 TRP A 975      12.344-110.605  16.935  1.00  8.670          C  
ATOM  15709  CE3 TRP A 975      10.151-110.717  15.953  1.00  8.670          C  
ATOM  15710  CZ2 TRP A 975      12.078-111.700  17.736  1.00  8.670          C  
ATOM  15711  CZ3 TRP A 975       9.883-111.805  16.748  1.00  8.670          C  
ATOM  15712  CH2 TRP A 975      10.821-112.286  17.620  1.00  8.670          C  
ATOM  15713  H   TRP A 975      12.623-106.038  15.372  1.00  7.720          H  
ATOM  15714  HA  TRP A 975      10.168-106.220  14.216  1.00  7.320          H  
ATOM  15715 1HB  TRP A 975      10.697-108.570  13.753  1.00 10.410          H  
ATOM  15716 2HB  TRP A 975      12.186-107.646  13.706  1.00 10.410          H  
ATOM  15717  HD1 TRP A 975      14.004-108.094  15.639  1.00 10.410          H  
ATOM  15718  HE1 TRP A 975      14.322-109.980  17.367  1.00 10.410          H  
ATOM  15719  HE3 TRP A 975       9.406-110.344  15.280  1.00 10.410          H  
ATOM  15720  HZ2 TRP A 975      12.814-112.103  18.444  1.00 10.410          H  
ATOM  15721  HZ3 TRP A 975       8.902-112.270  16.667  1.00 10.410          H  
ATOM  15722  HH2 TRP A 975      10.579-113.149  18.240  1.00 10.410          H  
ATOM  15723  N   LYS A 976      10.041-107.609  17.205  1.00  4.620          N  
ATOM  15724  CA  LYS A 976       9.205-108.155  18.251  1.00  3.880          C  
ATOM  15725  C   LYS A 976       8.027-107.261  18.623  1.00  2.960          C  
ATOM  15726  O   LYS A 976       6.955-107.774  18.947  1.00  2.940          O  
ATOM  15727  CB  LYS A 976      10.086-108.484  19.450  1.00  5.730          C  
ATOM  15728  CG  LYS A 976       9.394-109.143  20.606  1.00  5.730          C  
ATOM  15729  CD  LYS A 976      10.430-109.614  21.627  1.00  5.730          C  
ATOM  15730  CE  LYS A 976       9.796-110.058  22.933  1.00  5.730          C  
ATOM  15731  NZ  LYS A 976       8.895-111.246  22.781  1.00  5.730          N  
ATOM  15732  H   LYS A 976      11.030-107.527  17.398  1.00  5.540          H  
ATOM  15733  HA  LYS A 976       8.791-109.093  17.889  1.00  4.660          H  
ATOM  15734 1HB  LYS A 976      10.892-109.140  19.129  1.00  6.870          H  
ATOM  15735 2HB  LYS A 976      10.544-107.571  19.817  1.00  6.870          H  
ATOM  15736 1HG  LYS A 976       8.712-108.431  21.081  1.00  6.870          H  
ATOM  15737 2HG  LYS A 976       8.817-109.990  20.238  1.00  6.870          H  
ATOM  15738 1HD  LYS A 976      10.990-110.454  21.205  1.00  6.870          H  
ATOM  15739 2HD  LYS A 976      11.132-108.804  21.838  1.00  6.870          H  
ATOM  15740 1HE  LYS A 976      10.590-110.317  23.628  1.00  6.870          H  
ATOM  15741 2HE  LYS A 976       9.221-109.230  23.348  1.00  6.870          H  
ATOM  15742 1HZ  LYS A 976       8.519-111.481  23.720  1.00  6.870          H  
ATOM  15743 2HZ  LYS A 976       8.131-111.037  22.159  1.00  6.870          H  
ATOM  15744 3HZ  LYS A 976       9.414-112.032  22.425  1.00  6.870          H  
ATOM  15745  N   THR A 977       8.222-105.941  18.627  1.00  2.520          N  
ATOM  15746  CA  THR A 977       7.176-104.990  18.980  1.00  2.000          C  
ATOM  15747  C   THR A 977       6.199-104.933  17.818  1.00  1.900          C  
ATOM  15748  O   THR A 977       4.972-104.894  18.003  1.00  1.820          O  
ATOM  15749  CB  THR A 977       7.757-103.593  19.311  1.00  3.010          C  
ATOM  15750  OG1 THR A 977       8.676-103.707  20.413  1.00  3.010          O  
ATOM  15751  CG2 THR A 977       6.638-102.661  19.735  1.00  3.010          C  
ATOM  15752  H   THR A 977       9.121-105.561  18.327  1.00  3.020          H  
ATOM  15753  HA  THR A 977       6.648-105.355  19.859  1.00  2.400          H  
ATOM  15754  HB  THR A 977       8.279-103.188  18.440  1.00  3.610          H  
ATOM  15755  HG1 THR A 977       9.078-102.853  20.586  1.00  3.610          H  
ATOM  15756 1HG2 THR A 977       7.060-101.699  19.989  1.00  3.610          H  
ATOM  15757 2HG2 THR A 977       5.916-102.542  18.933  1.00  3.610          H  
ATOM  15758 3HG2 THR A 977       6.145-103.074  20.606  1.00  3.610          H  
ATOM  15759  N   CYS A 978       6.760-104.913  16.605  1.00  2.000          N  
ATOM  15760  CA  CYS A 978       5.932-104.876  15.409  1.00  2.110          C  
ATOM  15761  C   CYS A 978       5.116-106.166  15.361  1.00  1.870          C  
ATOM  15762  O   CYS A 978       3.926-106.145  15.050  1.00  1.860          O  
ATOM  15763  CB  CYS A 978       6.793-104.741  14.159  1.00  2.910          C  
ATOM  15764  SG  CYS A 978       7.610-103.127  14.021  1.00  2.910          S  
ATOM  15765  H   CYS A 978       7.786-104.922  16.553  1.00  2.400          H  
ATOM  15766  HA  CYS A 978       5.253-104.024  15.468  1.00  2.530          H  
ATOM  15767 1HB  CYS A 978       7.558-105.513  14.155  1.00  3.490          H  
ATOM  15768 2HB  CYS A 978       6.174-104.889  13.274  1.00  3.490          H  
ATOM  15769  HG  CYS A 978       8.319-103.227  15.145  1.00  3.490          H  
ATOM  15770  N   TRP A 979       5.757-107.277  15.737  1.00  1.800          N  
ATOM  15771  CA  TRP A 979       5.128-108.572  15.819  1.00  1.730          C  
ATOM  15772  C   TRP A 979       4.206-108.679  17.031  1.00  1.340          C  
ATOM  15773  O   TRP A 979       3.248-109.432  16.996  1.00  1.330          O  
ATOM  15774  CB  TRP A 979       6.127-109.706  15.670  1.00  2.450          C  
ATOM  15775  CG  TRP A 979       6.394-109.909  14.202  1.00  2.450          C  
ATOM  15776  CD1 TRP A 979       7.481-109.539  13.476  1.00  2.450          C  
ATOM  15777  CD2 TRP A 979       5.483-110.536  13.261  1.00  2.450          C  
ATOM  15778  NE1 TRP A 979       7.312-109.885  12.162  1.00  2.450          N  
ATOM  15779  CE2 TRP A 979       6.094-110.490  12.013  1.00  2.450          C  
ATOM  15780  CE3 TRP A 979       4.208-111.118  13.382  1.00  2.450          C  
ATOM  15781  CZ2 TRP A 979       5.481-110.994  10.878  1.00  2.450          C  
ATOM  15782  CZ3 TRP A 979       3.595-111.619  12.244  1.00  2.450          C  
ATOM  15783  CH2 TRP A 979       4.218-111.552  11.024  1.00  2.450          C  
ATOM  15784  H   TRP A 979       6.745-107.217  15.950  1.00  2.160          H  
ATOM  15785  HA  TRP A 979       4.514-108.673  14.950  1.00  2.080          H  
ATOM  15786 1HB  TRP A 979       7.054-109.461  16.179  1.00  2.940          H  
ATOM  15787 2HB  TRP A 979       5.732-110.624  16.098  1.00  2.940          H  
ATOM  15788  HD1 TRP A 979       8.349-109.035  13.864  1.00  2.940          H  
ATOM  15789  HE1 TRP A 979       7.976-109.713  11.420  1.00  2.940          H  
ATOM  15790  HE3 TRP A 979       3.704-111.165  14.350  1.00  2.940          H  
ATOM  15791  HZ2 TRP A 979       5.956-110.954   9.899  1.00  2.940          H  
ATOM  15792  HZ3 TRP A 979       2.601-112.062  12.341  1.00  2.940          H  
ATOM  15793  HH2 TRP A 979       3.710-111.942  10.147  1.00  2.940          H  
ATOM  15794  N   TRP A 980       4.411-107.928  18.099  1.00  1.260          N  
ATOM  15795  CA  TRP A 980       3.391-107.963  19.124  1.00  1.240          C  
ATOM  15796  C   TRP A 980       2.087-107.483  18.470  1.00  1.020          C  
ATOM  15797  O   TRP A 980       1.028-108.120  18.598  1.00  0.940          O  
ATOM  15798  CB  TRP A 980       3.763-107.105  20.327  1.00  1.740          C  
ATOM  15799  CG  TRP A 980       2.703-107.096  21.313  1.00  1.740          C  
ATOM  15800  CD1 TRP A 980       1.862-106.088  21.542  1.00  1.740          C  
ATOM  15801  CD2 TRP A 980       2.303-108.152  22.193  1.00  1.740          C  
ATOM  15802  NE1 TRP A 980       0.984-106.421  22.495  1.00  1.740          N  
ATOM  15803  CE2 TRP A 980       1.218-107.680  22.900  1.00  1.740          C  
ATOM  15804  CE3 TRP A 980       2.764-109.446  22.423  1.00  1.740          C  
ATOM  15805  CZ2 TRP A 980       0.559-108.443  23.817  1.00  1.740          C  
ATOM  15806  CZ3 TRP A 980       2.108-110.222  23.360  1.00  1.740          C  
ATOM  15807  CH2 TRP A 980       1.029-109.734  24.039  1.00  1.740          C  
ATOM  15808  H   TRP A 980       5.260-107.378  18.208  1.00  1.510          H  
ATOM  15809  HA  TRP A 980       3.257-108.989  19.460  1.00  1.490          H  
ATOM  15810 1HB  TRP A 980       4.677-107.484  20.784  1.00  2.090          H  
ATOM  15811 2HB  TRP A 980       3.951-106.083  20.011  1.00  2.090          H  
ATOM  15812  HD1 TRP A 980       1.880-105.154  21.021  1.00  2.090          H  
ATOM  15813  HE1 TRP A 980       0.246-105.826  22.832  1.00  2.090          H  
ATOM  15814  HE3 TRP A 980       3.621-109.838  21.879  1.00  2.090          H  
ATOM  15815  HZ2 TRP A 980      -0.306-108.065  24.360  1.00  2.090          H  
ATOM  15816  HZ3 TRP A 980       2.472-111.232  23.540  1.00  2.090          H  
ATOM  15817  HH2 TRP A 980       0.528-110.370  24.767  1.00  2.090          H  
ATOM  15818  N   TYR A 981       2.162-106.344  17.766  1.00  1.150          N  
ATOM  15819  CA  TYR A 981       0.980-105.817  17.107  1.00  1.350          C  
ATOM  15820  C   TYR A 981       0.443-106.797  16.076  1.00  1.260          C  
ATOM  15821  O   TYR A 981      -0.759-107.099  16.084  1.00  1.390          O  
ATOM  15822  CB  TYR A 981       1.239-104.419  16.519  1.00  1.810          C  
ATOM  15823  CG  TYR A 981       0.049-103.841  15.734  1.00  1.810          C  
ATOM  15824  CD1 TYR A 981      -1.082-103.366  16.389  1.00  1.810          C  
ATOM  15825  CD2 TYR A 981       0.109-103.777  14.366  1.00  1.810          C  
ATOM  15826  CE1 TYR A 981      -2.142-102.854  15.650  1.00  1.810          C  
ATOM  15827  CE2 TYR A 981      -0.937-103.281  13.632  1.00  1.810          C  
ATOM  15828  CZ  TYR A 981      -2.063-102.820  14.266  1.00  1.810          C  
ATOM  15829  OH  TYR A 981      -3.109-102.318  13.531  1.00  1.810          O  
ATOM  15830  H   TYR A 981       3.064-105.852  17.711  1.00  1.380          H  
ATOM  15831  HA  TYR A 981       0.206-105.700  17.864  1.00  1.620          H  
ATOM  15832 1HB  TYR A 981       1.489-103.726  17.325  1.00  2.170          H  
ATOM  15833 2HB  TYR A 981       2.100-104.461  15.852  1.00  2.170          H  
ATOM  15834  HD1 TYR A 981      -1.141-103.402  17.475  1.00  2.170          H  
ATOM  15835  HD2 TYR A 981       0.993-104.122  13.872  1.00  2.170          H  
ATOM  15836  HE1 TYR A 981      -3.033-102.486  16.156  1.00  2.170          H  
ATOM  15837  HE2 TYR A 981      -0.868-103.249  12.545  1.00  2.170          H  
ATOM  15838  HH  TYR A 981      -2.913-102.408  12.593  1.00  2.170          H  
ATOM  15839  N   LEU A 982       1.309-107.284  15.194  1.00  1.230          N  
ATOM  15840  CA  LEU A 982       0.868-108.189  14.165  1.00  1.500          C  
ATOM  15841  C   LEU A 982       0.305-109.500  14.713  1.00  1.370          C  
ATOM  15842  O   LEU A 982      -0.694-109.960  14.159  1.00  1.570          O  
ATOM  15843  CB  LEU A 982       2.006-108.443  13.191  1.00  1.990          C  
ATOM  15844  CG  LEU A 982       2.119-107.542  11.968  1.00  1.990          C  
ATOM  15845  CD1 LEU A 982       2.043-106.093  12.302  1.00  1.990          C  
ATOM  15846  CD2 LEU A 982       3.461-107.820  11.319  1.00  1.990          C  
ATOM  15847  H   LEU A 982       2.284-106.975  15.224  1.00  1.480          H  
ATOM  15848  HA  LEU A 982       0.065-107.711  13.626  1.00  1.800          H  
ATOM  15849 1HB  LEU A 982       2.905-108.358  13.706  1.00  2.390          H  
ATOM  15850 2HB  LEU A 982       1.904-109.454  12.828  1.00  2.390          H  
ATOM  15851  HG  LEU A 982       1.322-107.758  11.322  1.00  2.390          H  
ATOM  15852 1HD1 LEU A 982       2.128-105.507  11.387  1.00  2.390          H  
ATOM  15853 2HD1 LEU A 982       1.098-105.900  12.752  1.00  2.390          H  
ATOM  15854 3HD1 LEU A 982       2.834-105.814  12.971  1.00  2.390          H  
ATOM  15855 1HD2 LEU A 982       3.577-107.208  10.432  1.00  2.390          H  
ATOM  15856 2HD2 LEU A 982       4.264-107.587  12.022  1.00  2.390          H  
ATOM  15857 3HD2 LEU A 982       3.517-108.852  11.046  1.00  2.390          H  
ATOM  15858  N   THR A 983       0.895-110.064  15.786  1.00  1.160          N  
ATOM  15859  CA  THR A 983       0.442-111.298  16.435  1.00  1.210          C  
ATOM  15860  C   THR A 983      -0.947-111.080  17.006  1.00  0.990          C  
ATOM  15861  O   THR A 983      -1.816-111.948  16.897  1.00  1.100          O  
ATOM  15862  CB  THR A 983       1.397-111.750  17.566  1.00  1.670          C  
ATOM  15863  OG1 THR A 983       2.695-112.002  17.022  1.00  1.670          O  
ATOM  15864  CG2 THR A 983       0.878-113.033  18.214  1.00  1.670          C  
ATOM  15865  H   THR A 983       1.722-109.630  16.167  1.00  1.390          H  
ATOM  15866  HA  THR A 983       0.391-112.088  15.688  1.00  1.450          H  
ATOM  15867  HB  THR A 983       1.472-110.961  18.320  1.00  2.010          H  
ATOM  15868  HG1 THR A 983       3.097-111.144  16.796  1.00  2.010          H  
ATOM  15869 1HG2 THR A 983       1.567-113.339  18.997  1.00  2.010          H  
ATOM  15870 2HG2 THR A 983      -0.105-112.866  18.649  1.00  2.010          H  
ATOM  15871 3HG2 THR A 983       0.811-113.817  17.462  1.00  2.010          H  
ATOM  15872  N   SER A 984      -1.145-109.921  17.635  1.00  0.830          N  
ATOM  15873  CA  SER A 984      -2.419-109.538  18.210  1.00  0.720          C  
ATOM  15874  C   SER A 984      -3.486-109.389  17.111  1.00  0.730          C  
ATOM  15875  O   SER A 984      -4.662-109.692  17.328  1.00  0.740          O  
ATOM  15876  CB  SER A 984      -2.235-108.257  18.985  1.00  1.050          C  
ATOM  15877  OG  SER A 984      -1.354-108.465  20.060  1.00  1.050          O  
ATOM  15878  H   SER A 984      -0.359-109.278  17.755  1.00  1.000          H  
ATOM  15879  HA  SER A 984      -2.736-110.320  18.898  1.00  0.860          H  
ATOM  15880 1HB  SER A 984      -1.855-107.471  18.340  1.00  1.260          H  
ATOM  15881 2HB  SER A 984      -3.193-107.936  19.368  1.00  1.260          H  
ATOM  15882  HG  SER A 984      -0.447-108.440  19.670  1.00  1.260          H  
ATOM  15883  N   GLY A 985      -3.076-108.889  15.934  1.00  0.770          N  
ATOM  15884  CA  GLY A 985      -3.955-108.729  14.769  1.00  0.810          C  
ATOM  15885  C   GLY A 985      -4.232-110.051  14.006  1.00  0.870          C  
ATOM  15886  O   GLY A 985      -5.339-110.291  13.532  1.00  1.300          O  
ATOM  15887  H   GLY A 985      -2.107-108.563  15.872  1.00  0.920          H  
ATOM  15888 1HA  GLY A 985      -4.897-108.286  15.089  1.00  0.970          H  
ATOM  15889 2HA  GLY A 985      -3.488-108.019  14.093  1.00  0.970          H  
ATOM  15890  N   GLY A 986      -3.229-110.908  13.885  1.00  1.120          N  
ATOM  15891  CA  GLY A 986      -3.315-112.182  13.185  1.00  1.100          C  
ATOM  15892  C   GLY A 986      -2.737-112.120  11.772  1.00  1.040          C  
ATOM  15893  O   GLY A 986      -2.878-111.115  11.064  1.00  1.040          O  
ATOM  15894  H   GLY A 986      -2.328-110.640  14.266  1.00  1.340          H  
ATOM  15895 1HA  GLY A 986      -2.775-112.932  13.765  1.00  1.320          H  
ATOM  15896 2HA  GLY A 986      -4.354-112.503  13.146  1.00  1.320          H  
ATOM  15897  N   PHE A 987      -2.178-113.253  11.323  1.00  1.070          N  
ATOM  15898  CA  PHE A 987      -1.558-113.355  10.002  1.00  1.100          C  
ATOM  15899  C   PHE A 987      -2.553-113.127   8.879  1.00  1.080          C  
ATOM  15900  O   PHE A 987      -2.202-112.608   7.821  1.00  1.180          O  
ATOM  15901  CB  PHE A 987      -0.913-114.720   9.806  1.00  1.530          C  
ATOM  15902  CG  PHE A 987       0.391-114.904  10.519  1.00  1.530          C  
ATOM  15903  CD1 PHE A 987       0.460-115.590  11.723  1.00  1.530          C  
ATOM  15904  CD2 PHE A 987       1.564-114.414   9.971  1.00  1.530          C  
ATOM  15905  CE1 PHE A 987       1.673-115.772  12.357  1.00  1.530          C  
ATOM  15906  CE2 PHE A 987       2.767-114.608  10.598  1.00  1.530          C  
ATOM  15907  CZ  PHE A 987       2.823-115.282  11.792  1.00  1.530          C  
ATOM  15908  H   PHE A 987      -2.125-114.044  11.951  1.00  1.280          H  
ATOM  15909  HA  PHE A 987      -0.777-112.600   9.940  1.00  1.320          H  
ATOM  15910 1HB  PHE A 987      -1.596-115.496  10.142  1.00  1.830          H  
ATOM  15911 2HB  PHE A 987      -0.740-114.885   8.745  1.00  1.830          H  
ATOM  15912  HD1 PHE A 987      -0.447-115.995  12.172  1.00  1.830          H  
ATOM  15913  HD2 PHE A 987       1.530-113.874   9.034  1.00  1.830          H  
ATOM  15914  HE1 PHE A 987       1.719-116.313  13.303  1.00  1.830          H  
ATOM  15915  HE2 PHE A 987       3.683-114.229  10.152  1.00  1.830          H  
ATOM  15916  HZ  PHE A 987       3.782-115.429  12.287  1.00  1.830          H  
ATOM  15917  N   PHE A 988      -3.804-113.552   9.060  1.00  1.030          N  
ATOM  15918  CA  PHE A 988      -4.767-113.353   7.984  1.00  1.100          C  
ATOM  15919  C   PHE A 988      -4.896-111.891   7.609  1.00  1.110          C  
ATOM  15920  O   PHE A 988      -4.746-111.536   6.433  1.00  1.370          O  
ATOM  15921  CB  PHE A 988      -6.157-113.868   8.346  1.00  1.510          C  
ATOM  15922  CG  PHE A 988      -7.181-113.457   7.315  1.00  1.510          C  
ATOM  15923  CD1 PHE A 988      -7.260-114.093   6.089  1.00  1.510          C  
ATOM  15924  CD2 PHE A 988      -8.063-112.408   7.575  1.00  1.510          C  
ATOM  15925  CE1 PHE A 988      -8.185-113.689   5.149  1.00  1.510          C  
ATOM  15926  CE2 PHE A 988      -8.981-112.009   6.640  1.00  1.510          C  
ATOM  15927  CZ  PHE A 988      -9.042-112.648   5.425  1.00  1.510          C  
ATOM  15928  H   PHE A 988      -4.078-113.996   9.925  1.00  1.240          H  
ATOM  15929  HA  PHE A 988      -4.414-113.895   7.106  1.00  1.320          H  
ATOM  15930 1HB  PHE A 988      -6.146-114.953   8.410  1.00  1.810          H  
ATOM  15931 2HB  PHE A 988      -6.463-113.477   9.313  1.00  1.810          H  
ATOM  15932  HD1 PHE A 988      -6.578-114.913   5.866  1.00  1.810          H  
ATOM  15933  HD2 PHE A 988      -8.019-111.896   8.531  1.00  1.810          H  
ATOM  15934  HE1 PHE A 988      -8.235-114.195   4.184  1.00  1.810          H  
ATOM  15935  HE2 PHE A 988      -9.660-111.186   6.858  1.00  1.810          H  
ATOM  15936  HZ  PHE A 988      -9.770-112.331   4.680  1.00  1.810          H  
ATOM  15937  N   LEU A 989      -5.174-111.041   8.609  1.00  0.920          N  
ATOM  15938  CA  LEU A 989      -5.320-109.611   8.374  1.00  0.900          C  
ATOM  15939  C   LEU A 989      -4.013-108.971   7.961  1.00  0.900          C  
ATOM  15940  O   LEU A 989      -4.011-108.023   7.178  1.00  0.910          O  
ATOM  15941  CB  LEU A 989      -5.867-108.879   9.608  1.00  1.270          C  
ATOM  15942  CG  LEU A 989      -7.352-109.159  10.008  1.00  1.270          C  
ATOM  15943  CD1 LEU A 989      -7.634-108.455  11.330  1.00  1.270          C  
ATOM  15944  CD2 LEU A 989      -8.325-108.636   8.908  1.00  1.270          C  
ATOM  15945  H   LEU A 989      -5.301-111.406   9.544  1.00  1.100          H  
ATOM  15946  HA  LEU A 989      -6.015-109.482   7.553  1.00  1.080          H  
ATOM  15947 1HB  LEU A 989      -5.241-109.154  10.465  1.00  1.520          H  
ATOM  15948 2HB  LEU A 989      -5.759-107.806   9.448  1.00  1.520          H  
ATOM  15949  HG  LEU A 989      -7.495-110.226  10.154  1.00  1.520          H  
ATOM  15950 1HD1 LEU A 989      -8.661-108.643  11.643  1.00  1.520          H  
ATOM  15951 2HD1 LEU A 989      -6.950-108.820  12.103  1.00  1.520          H  
ATOM  15952 3HD1 LEU A 989      -7.494-107.399  11.187  1.00  1.520          H  
ATOM  15953 1HD2 LEU A 989      -9.353-108.828   9.216  1.00  1.520          H  
ATOM  15954 2HD2 LEU A 989      -8.183-107.563   8.778  1.00  1.520          H  
ATOM  15955 3HD2 LEU A 989      -8.146-109.138   7.966  1.00  1.520          H  
ATOM  15956  N   LEU A 990      -2.898-109.461   8.493  1.00  0.910          N  
ATOM  15957  CA  LEU A 990      -1.603-108.896   8.166  1.00  0.920          C  
ATOM  15958  C   LEU A 990      -1.304-109.059   6.689  1.00  0.890          C  
ATOM  15959  O   LEU A 990      -0.968-108.084   6.007  1.00  0.850          O  
ATOM  15960  CB  LEU A 990      -0.544-109.603   9.033  1.00  1.280          C  
ATOM  15961  CG  LEU A 990       0.970-109.238   8.929  1.00  1.280          C  
ATOM  15962  CD1 LEU A 990       1.664-110.141   7.882  1.00  1.280          C  
ATOM  15963  CD2 LEU A 990       1.149-107.735   8.571  1.00  1.280          C  
ATOM  15964  H   LEU A 990      -2.951-110.221   9.180  1.00  1.090          H  
ATOM  15965  HA  LEU A 990      -1.627-107.836   8.409  1.00  1.100          H  
ATOM  15966 1HB  LEU A 990      -0.837-109.489  10.078  1.00  1.540          H  
ATOM  15967 2HB  LEU A 990      -0.609-110.651   8.794  1.00  1.540          H  
ATOM  15968  HG  LEU A 990       1.430-109.451   9.877  1.00  1.540          H  
ATOM  15969 1HD1 LEU A 990       2.726-109.902   7.847  1.00  1.540          H  
ATOM  15970 2HD1 LEU A 990       1.540-111.187   8.163  1.00  1.540          H  
ATOM  15971 3HD1 LEU A 990       1.247-109.994   6.905  1.00  1.540          H  
ATOM  15972 1HD2 LEU A 990       2.207-107.507   8.531  1.00  1.540          H  
ATOM  15973 2HD2 LEU A 990       0.724-107.503   7.621  1.00  1.540          H  
ATOM  15974 3HD2 LEU A 990       0.679-107.108   9.312  1.00  1.540          H  
ATOM  15975  N   PHE A 991      -1.440-110.270   6.162  1.00  0.940          N  
ATOM  15976  CA  PHE A 991      -1.139-110.436   4.758  1.00  0.940          C  
ATOM  15977  C   PHE A 991      -2.175-109.729   3.907  1.00  0.890          C  
ATOM  15978  O   PHE A 991      -1.830-109.050   2.940  1.00  0.880          O  
ATOM  15979  CB  PHE A 991      -1.016-111.903   4.395  1.00  1.320          C  
ATOM  15980  CG  PHE A 991       0.277-112.496   4.872  1.00  1.320          C  
ATOM  15981  CD1 PHE A 991       0.289-113.494   5.832  1.00  1.320          C  
ATOM  15982  CD2 PHE A 991       1.499-112.035   4.371  1.00  1.320          C  
ATOM  15983  CE1 PHE A 991       1.480-114.031   6.269  1.00  1.320          C  
ATOM  15984  CE2 PHE A 991       2.683-112.565   4.817  1.00  1.320          C  
ATOM  15985  CZ  PHE A 991       2.674-113.567   5.766  1.00  1.320          C  
ATOM  15986  H   PHE A 991      -1.732-111.064   6.741  1.00  1.130          H  
ATOM  15987  HA  PHE A 991      -0.178-109.965   4.566  1.00  1.130          H  
ATOM  15988 1HB  PHE A 991      -1.837-112.454   4.862  1.00  1.580          H  
ATOM  15989 2HB  PHE A 991      -1.094-112.038   3.326  1.00  1.580          H  
ATOM  15990  HD1 PHE A 991      -0.656-113.863   6.236  1.00  1.580          H  
ATOM  15991  HD2 PHE A 991       1.516-111.243   3.619  1.00  1.580          H  
ATOM  15992  HE1 PHE A 991       1.478-114.826   7.012  1.00  1.580          H  
ATOM  15993  HE2 PHE A 991       3.631-112.199   4.420  1.00  1.580          H  
ATOM  15994  HZ  PHE A 991       3.614-113.992   6.116  1.00  1.580          H  
ATOM  15995  N   LEU A 992      -3.452-109.790   4.297  1.00  0.890          N  
ATOM  15996  CA  LEU A 992      -4.484-109.101   3.541  1.00  0.870          C  
ATOM  15997  C   LEU A 992      -4.149-107.621   3.407  1.00  0.780          C  
ATOM  15998  O   LEU A 992      -4.214-107.068   2.299  1.00  0.770          O  
ATOM  15999  CB  LEU A 992      -5.842-109.261   4.258  1.00  1.230          C  
ATOM  16000  CG  LEU A 992      -7.088-108.521   3.663  1.00  1.230          C  
ATOM  16001  CD1 LEU A 992      -7.398-109.028   2.261  1.00  1.230          C  
ATOM  16002  CD2 LEU A 992      -8.276-108.739   4.614  1.00  1.230          C  
ATOM  16003  H   LEU A 992      -3.735-110.376   5.089  1.00  1.070          H  
ATOM  16004  HA  LEU A 992      -4.533-109.546   2.550  1.00  1.040          H  
ATOM  16005 1HB  LEU A 992      -6.076-110.325   4.319  1.00  1.470          H  
ATOM  16006 2HB  LEU A 992      -5.720-108.896   5.271  1.00  1.470          H  
ATOM  16007  HG  LEU A 992      -6.882-107.448   3.594  1.00  1.470          H  
ATOM  16008 1HD1 LEU A 992      -8.267-108.495   1.870  1.00  1.470          H  
ATOM  16009 2HD1 LEU A 992      -6.550-108.846   1.602  1.00  1.470          H  
ATOM  16010 3HD1 LEU A 992      -7.610-110.095   2.297  1.00  1.470          H  
ATOM  16011 1HD2 LEU A 992      -9.153-108.213   4.230  1.00  1.470          H  
ATOM  16012 2HD2 LEU A 992      -8.491-109.799   4.687  1.00  1.470          H  
ATOM  16013 3HD2 LEU A 992      -8.026-108.351   5.597  1.00  1.470          H  
ATOM  16014  N   MET A 993      -3.770-106.990   4.529  1.00  0.740          N  
ATOM  16015  CA  MET A 993      -3.427-105.582   4.592  1.00  0.670          C  
ATOM  16016  C   MET A 993      -2.251-105.248   3.685  1.00  0.670          C  
ATOM  16017  O   MET A 993      -2.323-104.293   2.904  1.00  0.640          O  
ATOM  16018  CB  MET A 993      -3.115-105.229   6.055  1.00  0.970          C  
ATOM  16019  CG  MET A 993      -2.757-103.801   6.344  1.00  0.970          C  
ATOM  16020  SD  MET A 993      -2.418-103.487   8.119  1.00  0.970          S  
ATOM  16021  CE  MET A 993      -0.867-104.361   8.448  1.00  0.970          C  
ATOM  16022  H   MET A 993      -3.755-107.511   5.410  1.00  0.890          H  
ATOM  16023  HA  MET A 993      -4.285-105.003   4.256  1.00  0.800          H  
ATOM  16024 1HB  MET A 993      -3.944-105.498   6.683  1.00  1.160          H  
ATOM  16025 2HB  MET A 993      -2.283-105.847   6.374  1.00  1.160          H  
ATOM  16026 1HG  MET A 993      -1.882-103.516   5.763  1.00  1.160          H  
ATOM  16027 2HG  MET A 993      -3.598-103.179   6.045  1.00  1.160          H  
ATOM  16028 1HE  MET A 993      -0.587-104.221   9.494  1.00  1.160          H  
ATOM  16029 2HE  MET A 993      -0.994-105.423   8.254  1.00  1.160          H  
ATOM  16030 3HE  MET A 993      -0.079-103.967   7.808  1.00  1.160          H  
ATOM  16031  N   ILE A 994      -1.180-106.046   3.755  1.00  0.710          N  
ATOM  16032  CA  ILE A 994      -0.001-105.792   2.939  1.00  0.720          C  
ATOM  16033  C   ILE A 994      -0.291-105.909   1.469  1.00  0.720          C  
ATOM  16034  O   ILE A 994       0.078-105.032   0.682  1.00  0.690          O  
ATOM  16035  CB  ILE A 994       1.132-106.799   3.248  1.00  1.000          C  
ATOM  16036  CG1 ILE A 994       1.673-106.561   4.664  1.00  1.000          C  
ATOM  16037  CG2 ILE A 994       2.267-106.714   2.150  1.00  1.000          C  
ATOM  16038  CD1 ILE A 994       2.550-107.689   5.176  1.00  1.000          C  
ATOM  16039  H   ILE A 994      -1.177-106.823   4.428  1.00  0.850          H  
ATOM  16040  HA  ILE A 994       0.346-104.780   3.143  1.00  0.860          H  
ATOM  16041  HB  ILE A 994       0.711-107.809   3.242  1.00  1.200          H  
ATOM  16042 1HG1 ILE A 994       2.253-105.640   4.671  1.00  1.200          H  
ATOM  16043 2HG1 ILE A 994       0.834-106.441   5.346  1.00  1.200          H  
ATOM  16044 1HG2 ILE A 994       3.044-107.436   2.357  1.00  1.200          H  
ATOM  16045 2HG2 ILE A 994       1.874-106.928   1.161  1.00  1.200          H  
ATOM  16046 3HG2 ILE A 994       2.698-105.711   2.150  1.00  1.200          H  
ATOM  16047 1HD1 ILE A 994       2.888-107.454   6.179  1.00  1.200          H  
ATOM  16048 2HD1 ILE A 994       1.969-108.607   5.195  1.00  1.200          H  
ATOM  16049 3HD1 ILE A 994       3.414-107.824   4.543  1.00  1.200          H  
ATOM  16050  N   PHE A 995      -0.926-107.006   1.080  1.00  0.770          N  
ATOM  16051  CA  PHE A 995      -1.156-107.220  -0.324  1.00  0.780          C  
ATOM  16052  C   PHE A 995      -2.138-106.230  -0.891  1.00  0.730          C  
ATOM  16053  O   PHE A 995      -1.932-105.748  -2.006  1.00  0.710          O  
ATOM  16054  CB  PHE A 995      -1.580-108.658  -0.587  1.00  1.090          C  
ATOM  16055  CG  PHE A 995      -0.414-109.616  -0.423  1.00  1.090          C  
ATOM  16056  CD1 PHE A 995      -0.410-110.573   0.583  1.00  1.090          C  
ATOM  16057  CD2 PHE A 995       0.700-109.534  -1.259  1.00  1.090          C  
ATOM  16058  CE1 PHE A 995       0.664-111.427   0.746  1.00  1.090          C  
ATOM  16059  CE2 PHE A 995       1.771-110.381  -1.090  1.00  1.090          C  
ATOM  16060  CZ  PHE A 995       1.752-111.328  -0.087  1.00  1.090          C  
ATOM  16061  H   PHE A 995      -1.230-107.700   1.770  1.00  0.920          H  
ATOM  16062  HA  PHE A 995      -0.212-107.063  -0.835  1.00  0.940          H  
ATOM  16063 1HB  PHE A 995      -2.363-108.939   0.123  1.00  1.310          H  
ATOM  16064 2HB  PHE A 995      -1.982-108.756  -1.592  1.00  1.310          H  
ATOM  16065  HD1 PHE A 995      -1.268-110.652   1.243  1.00  1.310          H  
ATOM  16066  HD2 PHE A 995       0.725-108.790  -2.056  1.00  1.310          H  
ATOM  16067  HE1 PHE A 995       0.651-112.180   1.532  1.00  1.310          H  
ATOM  16068  HE2 PHE A 995       2.636-110.305  -1.750  1.00  1.310          H  
ATOM  16069  HZ  PHE A 995       2.599-112.000   0.043  1.00  1.310          H  
ATOM  16070  N   SER A 996      -3.187-105.897  -0.141  1.00  0.710          N  
ATOM  16071  CA  SER A 996      -4.176-104.965  -0.632  1.00  0.680          C  
ATOM  16072  C   SER A 996      -3.531-103.606  -0.879  1.00  0.630          C  
ATOM  16073  O   SER A 996      -3.794-102.975  -1.906  1.00  0.630          O  
ATOM  16074  CB  SER A 996      -5.308-104.856   0.368  1.00  0.960          C  
ATOM  16075  OG  SER A 996      -5.979-106.078   0.493  1.00  0.960          O  
ATOM  16076  H   SER A 996      -3.340-106.329   0.770  1.00  0.850          H  
ATOM  16077  HA  SER A 996      -4.574-105.339  -1.573  1.00  0.820          H  
ATOM  16078 1HB  SER A 996      -4.914-104.552   1.341  1.00  1.160          H  
ATOM  16079 2HB  SER A 996      -6.007-104.092   0.037  1.00  1.160          H  
ATOM  16080  HG  SER A 996      -5.395-106.627   1.058  1.00  1.160          H  
ATOM  16081  N   LYS A 997      -2.650-103.157   0.028  1.00  0.590          N  
ATOM  16082  CA  LYS A 997      -1.987-101.878  -0.175  1.00  0.540          C  
ATOM  16083  C   LYS A 997      -1.058-101.915  -1.379  1.00  0.560          C  
ATOM  16084  O   LYS A 997      -1.031-100.968  -2.169  1.00  0.550          O  
ATOM  16085  CB  LYS A 997      -1.249-101.471   1.079  1.00  0.780          C  
ATOM  16086  CG  LYS A 997      -2.172-101.097   2.190  1.00  0.780          C  
ATOM  16087  CD  LYS A 997      -1.426-100.741   3.421  1.00  0.780          C  
ATOM  16088  CE  LYS A 997      -2.380-100.510   4.564  1.00  0.780          C  
ATOM  16089  NZ  LYS A 997      -1.665-100.174   5.797  1.00  0.780          N  
ATOM  16090  H   LYS A 997      -2.476-103.688   0.890  1.00  0.710          H  
ATOM  16091  HA  LYS A 997      -2.741-101.127  -0.381  1.00  0.650          H  
ATOM  16092 1HB  LYS A 997      -0.613-102.297   1.414  1.00  0.930          H  
ATOM  16093 2HB  LYS A 997      -0.619-100.623   0.871  1.00  0.930          H  
ATOM  16094 1HG  LYS A 997      -2.760-100.235   1.881  1.00  0.930          H  
ATOM  16095 2HG  LYS A 997      -2.853-101.917   2.399  1.00  0.930          H  
ATOM  16096 1HD  LYS A 997      -0.742-101.550   3.685  1.00  0.930          H  
ATOM  16097 2HD  LYS A 997      -0.852 -99.837   3.245  1.00  0.930          H  
ATOM  16098 1HE  LYS A 997      -3.068 -99.700   4.322  1.00  0.930          H  
ATOM  16099 2HE  LYS A 997      -2.949-101.412   4.717  1.00  0.930          H  
ATOM  16100 1HZ  LYS A 997      -2.323-100.036   6.547  1.00  0.930          H  
ATOM  16101 2HZ  LYS A 997      -1.006-100.892   6.039  1.00  0.930          H  
ATOM  16102 3HZ  LYS A 997      -1.147 -99.321   5.647  1.00  0.930          H  
ATOM  16103  N   LEU A 998      -0.315-103.008  -1.561  1.00  0.590          N  
ATOM  16104  CA  LEU A 998       0.572-103.082  -2.710  1.00  0.590          C  
ATOM  16105  C   LEU A 998      -0.233-103.029  -4.009  1.00  0.580          C  
ATOM  16106  O   LEU A 998       0.165-102.346  -4.963  1.00  0.560          O  
ATOM  16107  CB  LEU A 998       1.368-104.399  -2.675  1.00  0.830          C  
ATOM  16108  CG  LEU A 998       2.435-104.566  -1.560  1.00  0.830          C  
ATOM  16109  CD1 LEU A 998       2.923-106.016  -1.559  1.00  0.830          C  
ATOM  16110  CD2 LEU A 998       3.589-103.617  -1.791  1.00  0.830          C  
ATOM  16111  H   LEU A 998      -0.331-103.769  -0.870  1.00  0.710          H  
ATOM  16112  HA  LEU A 998       1.239-102.227  -2.692  1.00  0.710          H  
ATOM  16113 1HB  LEU A 998       0.653-105.213  -2.558  1.00  0.990          H  
ATOM  16114 2HB  LEU A 998       1.865-104.523  -3.634  1.00  0.990          H  
ATOM  16115  HG  LEU A 998       1.994-104.351  -0.598  1.00  0.990          H  
ATOM  16116 1HD1 LEU A 998       3.663-106.148  -0.771  1.00  0.990          H  
ATOM  16117 2HD1 LEU A 998       2.085-106.682  -1.377  1.00  0.990          H  
ATOM  16118 3HD1 LEU A 998       3.372-106.254  -2.521  1.00  0.990          H  
ATOM  16119 1HD2 LEU A 998       4.326-103.748  -1.001  1.00  0.990          H  
ATOM  16120 2HD2 LEU A 998       4.050-103.825  -2.756  1.00  0.990          H  
ATOM  16121 3HD2 LEU A 998       3.232-102.603  -1.776  1.00  0.990          H  
ATOM  16122  N   LEU A 999      -1.377-103.733  -4.049  1.00  0.590          N  
ATOM  16123  CA  LEU A 999      -2.214-103.739  -5.241  1.00  0.590          C  
ATOM  16124  C   LEU A 999      -2.789-102.373  -5.524  1.00  0.580          C  
ATOM  16125  O   LEU A 999      -2.830-101.945  -6.681  1.00  0.570          O  
ATOM  16126  CB  LEU A 999      -3.387-104.714  -5.078  1.00  0.830          C  
ATOM  16127  CG  LEU A 999      -3.079-106.216  -5.065  1.00  0.830          C  
ATOM  16128  CD1 LEU A 999      -4.340-106.955  -4.642  1.00  0.830          C  
ATOM  16129  CD2 LEU A 999      -2.638-106.675  -6.451  1.00  0.830          C  
ATOM  16130  H   LEU A 999      -1.641-104.310  -3.243  1.00  0.710          H  
ATOM  16131  HA  LEU A 999      -1.602-104.026  -6.088  1.00  0.710          H  
ATOM  16132 1HB  LEU A 999      -3.880-104.480  -4.134  1.00  0.990          H  
ATOM  16133 2HB  LEU A 999      -4.096-104.532  -5.880  1.00  0.990          H  
ATOM  16134  HG  LEU A 999      -2.292-106.428  -4.348  1.00  0.990          H  
ATOM  16135 1HD1 LEU A 999      -4.143-108.025  -4.617  1.00  0.990          H  
ATOM  16136 2HD1 LEU A 999      -4.639-106.621  -3.650  1.00  0.990          H  
ATOM  16137 3HD1 LEU A 999      -5.141-106.750  -5.350  1.00  0.990          H  
ATOM  16138 1HD2 LEU A 999      -2.437-107.745  -6.426  1.00  0.990          H  
ATOM  16139 2HD2 LEU A 999      -3.429-106.471  -7.173  1.00  0.990          H  
ATOM  16140 3HD2 LEU A 999      -1.735-106.156  -6.752  1.00  0.990          H  
ATOM  16141  N   LYS A1000      -3.234-101.680  -4.474  1.00  0.600          N  
ATOM  16142  CA  LYS A1000      -3.821-100.365  -4.624  1.00  0.600          C  
ATOM  16143  C   LYS A1000      -2.850 -99.414  -5.272  1.00  0.570          C  
ATOM  16144  O   LYS A1000      -3.210 -98.707  -6.219  1.00  0.570          O  
ATOM  16145  CB  LYS A1000      -4.254 -99.819  -3.271  1.00  0.840          C  
ATOM  16146  CG  LYS A1000      -4.944 -98.452  -3.320  1.00  0.840          C  
ATOM  16147  CD  LYS A1000      -5.458 -98.041  -1.945  1.00  0.840          C  
ATOM  16148  CE  LYS A1000      -4.340 -97.678  -0.990  1.00  0.840          C  
ATOM  16149  NZ  LYS A1000      -4.860 -97.210   0.303  1.00  0.840          N  
ATOM  16150  H   LYS A1000      -3.215-102.110  -3.543  1.00  0.720          H  
ATOM  16151  HA  LYS A1000      -4.691-100.432  -5.270  1.00  0.720          H  
ATOM  16152 1HB  LYS A1000      -4.905-100.532  -2.774  1.00  1.010          H  
ATOM  16153 2HB  LYS A1000      -3.363 -99.726  -2.658  1.00  1.010          H  
ATOM  16154 1HG  LYS A1000      -4.243 -97.699  -3.677  1.00  1.010          H  
ATOM  16155 2HG  LYS A1000      -5.790 -98.497  -4.011  1.00  1.010          H  
ATOM  16156 1HD  LYS A1000      -6.114 -97.182  -2.051  1.00  1.010          H  
ATOM  16157 2HD  LYS A1000      -6.029 -98.867  -1.514  1.00  1.010          H  
ATOM  16158 1HE  LYS A1000      -3.720 -98.548  -0.804  1.00  1.010          H  
ATOM  16159 2HE  LYS A1000      -3.733 -96.894  -1.431  1.00  1.010          H  
ATOM  16160 1HZ  LYS A1000      -4.075 -96.998   0.904  1.00  1.010          H  
ATOM  16161 2HZ  LYS A1000      -5.428 -96.390   0.176  1.00  1.010          H  
ATOM  16162 3HZ  LYS A1000      -5.430 -97.954   0.732  1.00  1.010          H  
ATOM  16163  N   HIS A1001      -1.610 -99.415  -4.790  1.00  0.560          N  
ATOM  16164  CA  HIS A1001      -0.635 -98.488  -5.311  1.00  0.560          C  
ATOM  16165  C   HIS A1001      -0.191 -98.872  -6.725  1.00  0.550          C  
ATOM  16166  O   HIS A1001       0.089 -97.981  -7.537  1.00  0.540          O  
ATOM  16167  CB  HIS A1001       0.480 -98.323  -4.282  1.00  0.780          C  
ATOM  16168  CG  HIS A1001      -0.079 -97.566  -3.083  1.00  0.780          C  
ATOM  16169  ND1 HIS A1001      -0.403 -96.233  -3.140  1.00  0.780          N  
ATOM  16170  CD2 HIS A1001      -0.430 -97.976  -1.841  1.00  0.780          C  
ATOM  16171  CE1 HIS A1001      -0.920 -95.863  -1.981  1.00  0.780          C  
ATOM  16172  NE2 HIS A1001      -0.950 -96.906  -1.190  1.00  0.780          N  
ATOM  16173  H   HIS A1001      -1.373-100.027  -3.998  1.00  0.670          H  
ATOM  16174  HA  HIS A1001      -1.101 -97.513  -5.393  1.00  0.670          H  
ATOM  16175 1HB  HIS A1001       0.832 -99.305  -3.950  1.00  0.940          H  
ATOM  16176 2HB  HIS A1001       1.319 -97.774  -4.703  1.00  0.940          H  
ATOM  16177  HD1 HIS A1001      -0.084 -95.585  -3.832  1.00  0.940          H  
ATOM  16178  HD2 HIS A1001      -0.397 -98.907  -1.326  1.00  0.940          H  
ATOM  16179  HE1 HIS A1001      -1.251 -94.842  -1.826  1.00  0.940          H  
ATOM  16180  N   SER A1002      -0.168-100.174  -7.046  1.00  0.550          N  
ATOM  16181  CA  SER A1002       0.142-100.610  -8.405  1.00  0.560          C  
ATOM  16182  C   SER A1002      -0.913-100.044  -9.367  1.00  0.560          C  
ATOM  16183  O   SER A1002      -0.574 -99.512 -10.435  1.00  0.570          O  
ATOM  16184  CB  SER A1002       0.169-102.121  -8.491  1.00  0.780          C  
ATOM  16185  OG  SER A1002       0.468-102.547  -9.793  1.00  0.780          O  
ATOM  16186  H   SER A1002      -0.317-100.884  -6.320  1.00  0.660          H  
ATOM  16187  HA  SER A1002       1.119-100.218  -8.688  1.00  0.670          H  
ATOM  16188 1HB  SER A1002       0.909-102.510  -7.792  1.00  0.940          H  
ATOM  16189 2HB  SER A1002      -0.797-102.517  -8.190  1.00  0.940          H  
ATOM  16190  HG  SER A1002       0.472-103.505  -9.759  1.00  0.940          H  
ATOM  16191  N   VAL A1003      -2.200-100.144  -8.975  1.00  0.550          N  
ATOM  16192  CA  VAL A1003      -3.295 -99.616  -9.787  1.00  0.560          C  
ATOM  16193  C   VAL A1003      -3.193 -98.104  -9.931  1.00  0.550          C  
ATOM  16194  O   VAL A1003      -3.384 -97.589 -11.030  1.00  0.550          O  
ATOM  16195  CB  VAL A1003      -4.689-100.004  -9.252  1.00  0.780          C  
ATOM  16196  CG1 VAL A1003      -5.795 -99.243 -10.039  1.00  0.780          C  
ATOM  16197  CG2 VAL A1003      -4.890-101.498  -9.425  1.00  0.780          C  
ATOM  16198  H   VAL A1003      -2.406-100.639  -8.100  1.00  0.660          H  
ATOM  16199  HA  VAL A1003      -3.209-100.056 -10.778  1.00  0.670          H  
ATOM  16200  HB  VAL A1003      -4.765 -99.738  -8.193  1.00  0.940          H  
ATOM  16201 1HG1 VAL A1003      -6.757 -99.535  -9.663  1.00  0.940          H  
ATOM  16202 2HG1 VAL A1003      -5.686 -98.169  -9.923  1.00  0.940          H  
ATOM  16203 3HG1 VAL A1003      -5.738 -99.491 -11.102  1.00  0.940          H  
ATOM  16204 1HG2 VAL A1003      -5.871-101.777  -9.052  1.00  0.940          H  
ATOM  16205 2HG2 VAL A1003      -4.817-101.753 -10.481  1.00  0.940          H  
ATOM  16206 3HG2 VAL A1003      -4.124-102.035  -8.870  1.00  0.940          H  
ATOM  16207  N   ILE A1004      -2.874 -97.384  -8.855  1.00  0.540          N  
ATOM  16208  CA  ILE A1004      -2.752 -95.935  -8.962  1.00  0.530          C  
ATOM  16209  C   ILE A1004      -1.717 -95.580 -10.020  1.00  0.530          C  
ATOM  16210  O   ILE A1004      -1.962 -94.688 -10.841  1.00  0.530          O  
ATOM  16211  CB  ILE A1004      -2.405 -95.295  -7.601  1.00  0.750          C  
ATOM  16212  CG1 ILE A1004      -3.644 -95.437  -6.655  1.00  0.750          C  
ATOM  16213  CG2 ILE A1004      -1.983 -93.810  -7.789  1.00  0.750          C  
ATOM  16214  CD1 ILE A1004      -3.375 -95.156  -5.183  1.00  0.750          C  
ATOM  16215  H   ILE A1004      -2.762 -97.854  -7.950  1.00  0.650          H  
ATOM  16216  HA  ILE A1004      -3.707 -95.532  -9.282  1.00  0.640          H  
ATOM  16217  HB  ILE A1004      -1.585 -95.847  -7.147  1.00  0.900          H  
ATOM  16218 1HG1 ILE A1004      -4.412 -94.744  -6.995  1.00  0.900          H  
ATOM  16219 2HG1 ILE A1004      -4.036 -96.444  -6.743  1.00  0.900          H  
ATOM  16220 1HG2 ILE A1004      -1.737 -93.370  -6.830  1.00  0.900          H  
ATOM  16221 2HG2 ILE A1004      -1.108 -93.735  -8.438  1.00  0.900          H  
ATOM  16222 3HG2 ILE A1004      -2.806 -93.251  -8.242  1.00  0.900          H  
ATOM  16223 1HD1 ILE A1004      -4.301 -95.282  -4.622  1.00  0.900          H  
ATOM  16224 2HD1 ILE A1004      -2.639 -95.856  -4.812  1.00  0.900          H  
ATOM  16225 3HD1 ILE A1004      -3.013 -94.145  -5.047  1.00  0.900          H  
ATOM  16226  N   VAL A1005      -0.570 -96.266 -10.023  1.00  0.530          N  
ATOM  16227  CA  VAL A1005       0.404 -95.995 -11.069  1.00  0.530          C  
ATOM  16228  C   VAL A1005      -0.178 -96.298 -12.428  1.00  0.540          C  
ATOM  16229  O   VAL A1005       0.006 -95.518 -13.362  1.00  0.540          O  
ATOM  16230  CB  VAL A1005       1.681 -96.822 -10.915  1.00  0.740          C  
ATOM  16231  CG1 VAL A1005       2.576 -96.664 -12.165  1.00  0.740          C  
ATOM  16232  CG2 VAL A1005       2.388 -96.349  -9.735  1.00  0.740          C  
ATOM  16233  H   VAL A1005      -0.390 -96.957  -9.283  1.00  0.640          H  
ATOM  16234  HA  VAL A1005       0.666 -94.937 -11.027  1.00  0.640          H  
ATOM  16235  HB  VAL A1005       1.430 -97.879 -10.797  1.00  0.890          H  
ATOM  16236 1HG1 VAL A1005       3.488 -97.241 -12.026  1.00  0.890          H  
ATOM  16237 2HG1 VAL A1005       2.075 -97.022 -13.062  1.00  0.890          H  
ATOM  16238 3HG1 VAL A1005       2.822 -95.617 -12.294  1.00  0.890          H  
ATOM  16239 1HG2 VAL A1005       3.303 -96.925  -9.603  1.00  0.890          H  
ATOM  16240 2HG2 VAL A1005       2.636 -95.292  -9.863  1.00  0.890          H  
ATOM  16241 3HG2 VAL A1005       1.752 -96.473  -8.862  1.00  0.890          H  
ATOM  16242  N   ALA A1006      -0.863 -97.437 -12.567  1.00  0.560          N  
ATOM  16243  CA  ALA A1006      -1.441 -97.800 -13.850  1.00  0.570          C  
ATOM  16244  C   ALA A1006      -2.403 -96.731 -14.354  1.00  0.570          C  
ATOM  16245  O   ALA A1006      -2.422 -96.449 -15.554  1.00  0.570          O  
ATOM  16246  CB  ALA A1006      -2.173 -99.124 -13.743  1.00  0.790          C  
ATOM  16247  H   ALA A1006      -0.941 -98.081 -11.771  1.00  0.670          H  
ATOM  16248  HA  ALA A1006      -0.629 -97.898 -14.567  1.00  0.680          H  
ATOM  16249 1HB  ALA A1006      -2.575 -99.398 -14.715  1.00  0.950          H  
ATOM  16250 2HB  ALA A1006      -1.479 -99.891 -13.399  1.00  0.950          H  
ATOM  16251 3HB  ALA A1006      -2.984 -99.028 -13.033  1.00  0.950          H  
ATOM  16252  N   ILE A1007      -3.179 -96.110 -13.455  1.00  0.560          N  
ATOM  16253  CA  ILE A1007      -4.118 -95.073 -13.875  1.00  0.560          C  
ATOM  16254  C   ILE A1007      -3.341 -93.891 -14.430  1.00  0.540          C  
ATOM  16255  O   ILE A1007      -3.638 -93.405 -15.527  1.00  0.550          O  
ATOM  16256  CB  ILE A1007      -5.001 -94.550 -12.701  1.00  0.780          C  
ATOM  16257  CG1 ILE A1007      -5.949 -95.652 -12.206  1.00  0.780          C  
ATOM  16258  CG2 ILE A1007      -5.846 -93.331 -13.201  1.00  0.780          C  
ATOM  16259  CD1 ILE A1007      -6.631 -95.380 -10.867  1.00  0.780          C  
ATOM  16260  H   ILE A1007      -3.143 -96.434 -12.483  1.00  0.670          H  
ATOM  16261  HA  ILE A1007      -4.758 -95.466 -14.657  1.00  0.670          H  
ATOM  16262  HB  ILE A1007      -4.362 -94.247 -11.866  1.00  0.940          H  
ATOM  16263 1HG1 ILE A1007      -6.727 -95.784 -12.945  1.00  0.940          H  
ATOM  16264 2HG1 ILE A1007      -5.385 -96.575 -12.119  1.00  0.940          H  
ATOM  16265 1HG2 ILE A1007      -6.467 -92.948 -12.401  1.00  0.940          H  
ATOM  16266 2HG2 ILE A1007      -5.199 -92.524 -13.544  1.00  0.940          H  
ATOM  16267 3HG2 ILE A1007      -6.477 -93.659 -14.022  1.00  0.940          H  
ATOM  16268 1HD1 ILE A1007      -7.265 -96.225 -10.617  1.00  0.940          H  
ATOM  16269 2HD1 ILE A1007      -5.880 -95.261 -10.096  1.00  0.940          H  
ATOM  16270 3HD1 ILE A1007      -7.235 -94.485 -10.918  1.00  0.940          H  
ATOM  16271  N   ASP A1008      -2.341 -93.428 -13.680  1.00  0.510          N  
ATOM  16272  CA  ASP A1008      -1.562 -92.271 -14.093  1.00  0.460          C  
ATOM  16273  C   ASP A1008      -0.793 -92.521 -15.400  1.00  0.480          C  
ATOM  16274  O   ASP A1008      -0.760 -91.662 -16.292  1.00  0.450          O  
ATOM  16275  CB  ASP A1008      -0.557 -91.941 -12.996  1.00  0.660          C  
ATOM  16276  CG  ASP A1008      -1.123 -91.361 -11.699  1.00  0.660          C  
ATOM  16277  OD1 ASP A1008      -2.221 -90.861 -11.686  1.00  0.660          O  
ATOM  16278  OD2 ASP A1008      -0.418 -91.452 -10.705  1.00  0.660          O  
ATOM  16279  H   ASP A1008      -2.140 -93.885 -12.779  1.00  0.610          H  
ATOM  16280  HA  ASP A1008      -2.239 -91.432 -14.237  1.00  0.550          H  
ATOM  16281 1HB  ASP A1008       0.018 -92.838 -12.761  1.00  0.800          H  
ATOM  16282 2HB  ASP A1008       0.106 -91.226 -13.375  1.00  0.800          H  
ATOM  16283  N   TYR A1009      -0.207 -93.713 -15.525  1.00  0.520          N  
ATOM  16284  CA  TYR A1009       0.530 -94.114 -16.712  1.00  0.540          C  
ATOM  16285  C   TYR A1009      -0.394 -94.145 -17.925  1.00  0.560          C  
ATOM  16286  O   TYR A1009      -0.043 -93.642 -19.005  1.00  0.540          O  
ATOM  16287  CB  TYR A1009       1.233 -95.443 -16.501  1.00  0.750          C  
ATOM  16288  CG  TYR A1009       1.967 -95.875 -17.714  1.00  0.750          C  
ATOM  16289  CD1 TYR A1009       3.164 -95.264 -18.045  1.00  0.750          C  
ATOM  16290  CD2 TYR A1009       1.448 -96.877 -18.516  1.00  0.750          C  
ATOM  16291  CE1 TYR A1009       3.828 -95.653 -19.172  1.00  0.750          C  
ATOM  16292  CE2 TYR A1009       2.125 -97.263 -19.646  1.00  0.750          C  
ATOM  16293  CZ  TYR A1009       3.314 -96.651 -19.973  1.00  0.750          C  
ATOM  16294  OH  TYR A1009       3.999 -97.027 -21.105  1.00  0.750          O  
ATOM  16295  H   TYR A1009      -0.258 -94.368 -14.744  1.00  0.620          H  
ATOM  16296  HA  TYR A1009       1.291 -93.367 -16.908  1.00  0.650          H  
ATOM  16297 1HB  TYR A1009       1.937 -95.363 -15.671  1.00  0.900          H  
ATOM  16298 2HB  TYR A1009       0.501 -96.208 -16.241  1.00  0.900          H  
ATOM  16299  HD1 TYR A1009       3.572 -94.472 -17.419  1.00  0.900          H  
ATOM  16300  HD2 TYR A1009       0.503 -97.354 -18.255  1.00  0.900          H  
ATOM  16301  HE1 TYR A1009       4.749 -95.183 -19.442  1.00  0.900          H  
ATOM  16302  HE2 TYR A1009       1.720 -98.048 -20.283  1.00  0.900          H  
ATOM  16303  HH  TYR A1009       3.511 -97.719 -21.560  1.00  0.900          H  
ATOM  16304  N   TRP A1010      -1.564 -94.786 -17.758  1.00  0.590          N  
ATOM  16305  CA  TRP A1010      -2.587 -94.883 -18.788  1.00  0.650          C  
ATOM  16306  C   TRP A1010      -2.918 -93.493 -19.291  1.00  0.600          C  
ATOM  16307  O   TRP A1010      -2.963 -93.266 -20.507  1.00  0.610          O  
ATOM  16308  CB  TRP A1010      -3.864 -95.520 -18.234  1.00  0.890          C  
ATOM  16309  CG  TRP A1010      -4.960 -95.710 -19.237  1.00  0.890          C  
ATOM  16310  CD1 TRP A1010      -6.013 -94.882 -19.490  1.00  0.890          C  
ATOM  16311  CD2 TRP A1010      -5.125 -96.844 -20.108  1.00  0.890          C  
ATOM  16312  NE1 TRP A1010      -6.812 -95.428 -20.464  1.00  0.890          N  
ATOM  16313  CE2 TRP A1010      -6.280 -96.628 -20.849  1.00  0.890          C  
ATOM  16314  CE3 TRP A1010      -4.397 -98.013 -20.310  1.00  0.890          C  
ATOM  16315  CZ2 TRP A1010      -6.726 -97.549 -21.786  1.00  0.890          C  
ATOM  16316  CZ3 TRP A1010      -4.850 -98.924 -21.245  1.00  0.890          C  
ATOM  16317  CH2 TRP A1010      -5.986 -98.692 -21.958  1.00  0.890          C  
ATOM  16318  H   TRP A1010      -1.767 -95.231 -16.859  1.00  0.710          H  
ATOM  16319  HA  TRP A1010      -2.206 -95.482 -19.614  1.00  0.780          H  
ATOM  16320 1HB  TRP A1010      -3.620 -96.488 -17.809  1.00  1.060          H  
ATOM  16321 2HB  TRP A1010      -4.252 -94.911 -17.427  1.00  1.060          H  
ATOM  16322  HD1 TRP A1010      -6.193 -93.930 -18.990  1.00  1.060          H  
ATOM  16323  HE1 TRP A1010      -7.694 -95.017 -20.854  1.00  1.060          H  
ATOM  16324  HE3 TRP A1010      -3.490 -98.206 -19.740  1.00  1.060          H  
ATOM  16325  HZ2 TRP A1010      -7.627 -97.413 -22.365  1.00  1.060          H  
ATOM  16326  HZ3 TRP A1010      -4.275 -99.838 -21.394  1.00  1.060          H  
ATOM  16327  HH2 TRP A1010      -6.318 -99.430 -22.675  1.00  1.060          H  
ATOM  16328  N   LEU A1011      -3.167 -92.554 -18.360  1.00  0.570          N  
ATOM  16329  CA  LEU A1011      -3.476 -91.191 -18.747  1.00  0.570          C  
ATOM  16330  C   LEU A1011      -2.368 -90.565 -19.555  1.00  0.540          C  
ATOM  16331  O   LEU A1011      -2.654 -89.891 -20.547  1.00  0.560          O  
ATOM  16332  CB  LEU A1011      -3.769 -90.308 -17.517  1.00  0.800          C  
ATOM  16333  CG  LEU A1011      -5.123 -90.502 -16.814  1.00  0.800          C  
ATOM  16334  CD1 LEU A1011      -5.124 -89.785 -15.471  1.00  0.800          C  
ATOM  16335  CD2 LEU A1011      -6.199 -89.871 -17.704  1.00  0.800          C  
ATOM  16336  H   LEU A1011      -3.151 -92.807 -17.364  1.00  0.680          H  
ATOM  16337  HA  LEU A1011      -4.357 -91.228 -19.379  1.00  0.680          H  
ATOM  16338 1HB  LEU A1011      -2.996 -90.507 -16.776  1.00  0.960          H  
ATOM  16339 2HB  LEU A1011      -3.688 -89.263 -17.813  1.00  0.960          H  
ATOM  16340  HG  LEU A1011      -5.322 -91.565 -16.657  1.00  0.960          H  
ATOM  16341 1HD1 LEU A1011      -6.085 -89.896 -14.986  1.00  0.960          H  
ATOM  16342 2HD1 LEU A1011      -4.349 -90.207 -14.831  1.00  0.960          H  
ATOM  16343 3HD1 LEU A1011      -4.928 -88.740 -15.635  1.00  0.960          H  
ATOM  16344 1HD2 LEU A1011      -7.158 -89.969 -17.258  1.00  0.960          H  
ATOM  16345 2HD2 LEU A1011      -5.981 -88.811 -17.847  1.00  0.960          H  
ATOM  16346 3HD2 LEU A1011      -6.211 -90.346 -18.638  1.00  0.960          H  
ATOM  16347  N   ALA A1012      -1.100 -90.786 -19.185  1.00  0.520          N  
ATOM  16348  CA  ALA A1012      -0.031 -90.204 -19.991  1.00  0.500          C  
ATOM  16349  C   ALA A1012      -0.085 -90.703 -21.445  1.00  0.460          C  
ATOM  16350  O   ALA A1012      -0.026 -89.893 -22.382  1.00  0.440          O  
ATOM  16351  CB  ALA A1012       1.333 -90.558 -19.397  1.00  0.710          C  
ATOM  16352  H   ALA A1012      -0.901 -91.290 -18.310  1.00  0.620          H  
ATOM  16353  HA  ALA A1012      -0.163 -89.126 -19.998  1.00  0.600          H  
ATOM  16354 1HB  ALA A1012       2.112 -90.108 -19.990  1.00  0.850          H  
ATOM  16355 2HB  ALA A1012       1.406 -90.205 -18.387  1.00  0.850          H  
ATOM  16356 3HB  ALA A1012       1.460 -91.636 -19.400  1.00  0.850          H  
ATOM  16357  N   THR A1013      -0.292 -92.018 -21.633  1.00  0.460          N  
ATOM  16358  CA  THR A1013      -0.346 -92.608 -22.986  1.00  0.430          C  
ATOM  16359  C   THR A1013      -1.532 -92.089 -23.790  1.00  0.460          C  
ATOM  16360  O   THR A1013      -1.411 -91.726 -24.975  1.00  0.490          O  
ATOM  16361  CB  THR A1013      -0.428 -94.156 -22.940  1.00  0.610          C  
ATOM  16362  OG1 THR A1013       0.744 -94.685 -22.307  1.00  0.610          O  
ATOM  16363  CG2 THR A1013      -0.530 -94.736 -24.382  1.00  0.610          C  
ATOM  16364  H   THR A1013      -0.344 -92.621 -20.803  1.00  0.550          H  
ATOM  16365  HA  THR A1013       0.566 -92.331 -23.512  1.00  0.520          H  
ATOM  16366  HB  THR A1013      -1.309 -94.455 -22.364  1.00  0.740          H  
ATOM  16367  HG1 THR A1013       0.724 -94.448 -21.371  1.00  0.740          H  
ATOM  16368 1HG2 THR A1013      -0.583 -95.821 -24.329  1.00  0.740          H  
ATOM  16369 2HG2 THR A1013      -1.422 -94.364 -24.887  1.00  0.740          H  
ATOM  16370 3HG2 THR A1013       0.350 -94.446 -24.949  1.00  0.740          H  
ATOM  16371  N   TRP A1014      -2.696 -92.069 -23.141  1.00  0.520          N  
ATOM  16372  CA  TRP A1014      -3.933 -91.609 -23.745  1.00  0.640          C  
ATOM  16373  C   TRP A1014      -3.837 -90.168 -24.163  1.00  0.580          C  
ATOM  16374  O   TRP A1014      -4.155 -89.800 -25.293  1.00  0.730          O  
ATOM  16375  CB  TRP A1014      -5.080 -91.711 -22.726  1.00  0.850          C  
ATOM  16376  CG  TRP A1014      -6.438 -91.118 -23.160  1.00  0.850          C  
ATOM  16377  CD1 TRP A1014      -6.873 -90.759 -24.414  1.00  0.850          C  
ATOM  16378  CD2 TRP A1014      -7.547 -90.828 -22.271  1.00  0.850          C  
ATOM  16379  NE1 TRP A1014      -8.154 -90.264 -24.345  1.00  0.850          N  
ATOM  16380  CE2 TRP A1014      -8.579 -90.297 -23.051  1.00  0.850          C  
ATOM  16381  CE3 TRP A1014      -7.740 -90.977 -20.919  1.00  0.850          C  
ATOM  16382  CZ2 TRP A1014      -9.791 -89.905 -22.497  1.00  0.850          C  
ATOM  16383  CZ3 TRP A1014      -8.942 -90.578 -20.359  1.00  0.850          C  
ATOM  16384  CH2 TRP A1014      -9.945 -90.055 -21.120  1.00  0.850          C  
ATOM  16385  H   TRP A1014      -2.720 -92.407 -22.173  1.00  0.620          H  
ATOM  16386  HA  TRP A1014      -4.146 -92.221 -24.618  1.00  0.770          H  
ATOM  16387 1HB  TRP A1014      -5.222 -92.745 -22.437  1.00  1.020          H  
ATOM  16388 2HB  TRP A1014      -4.780 -91.189 -21.824  1.00  1.020          H  
ATOM  16389  HD1 TRP A1014      -6.307 -90.850 -25.337  1.00  1.020          H  
ATOM  16390  HE1 TRP A1014      -8.713 -89.930 -25.148  1.00  1.020          H  
ATOM  16391  HE3 TRP A1014      -6.958 -91.400 -20.313  1.00  1.020          H  
ATOM  16392  HZ2 TRP A1014     -10.598 -89.492 -23.107  1.00  1.020          H  
ATOM  16393  HZ3 TRP A1014      -9.054 -90.691 -19.302  1.00  1.020          H  
ATOM  16394  HH2 TRP A1014     -10.878 -89.753 -20.645  1.00  1.020          H  
ATOM  16395  N   THR A1015      -3.402 -89.336 -23.245  1.00  0.650          N  
ATOM  16396  CA  THR A1015      -3.398 -87.917 -23.446  1.00  0.730          C  
ATOM  16397  C   THR A1015      -2.443 -87.536 -24.585  1.00  0.730          C  
ATOM  16398  O   THR A1015      -2.752 -86.675 -25.407  1.00  1.010          O  
ATOM  16399  CB  THR A1015      -3.081 -87.211 -22.125  1.00  0.990          C  
ATOM  16400  OG1 THR A1015      -3.990 -87.652 -21.103  1.00  0.990          O  
ATOM  16401  CG2 THR A1015      -3.394 -85.821 -22.332  1.00  0.990          C  
ATOM  16402  H   THR A1015      -3.109 -89.684 -22.334  1.00  0.780          H  
ATOM  16403  HA  THR A1015      -4.403 -87.615 -23.741  1.00  0.880          H  
ATOM  16404  HB  THR A1015      -2.042 -87.363 -21.824  1.00  1.190          H  
ATOM  16405  HG1 THR A1015      -3.687 -88.520 -20.771  1.00  1.190          H  
ATOM  16406 1HG2 THR A1015      -3.234 -85.278 -21.443  1.00  1.190          H  
ATOM  16407 2HG2 THR A1015      -2.784 -85.448 -23.107  1.00  1.190          H  
ATOM  16408 3HG2 THR A1015      -4.430 -85.732 -22.620  1.00  1.190          H  
ATOM  16409  N   SER A1016      -1.296 -88.201 -24.688  1.00  0.600          N  
ATOM  16410  CA  SER A1016      -0.388 -87.868 -25.769  1.00  0.680          C  
ATOM  16411  C   SER A1016      -0.847 -88.394 -27.105  1.00  0.900          C  
ATOM  16412  O   SER A1016      -0.213 -88.090 -28.116  1.00  1.060          O  
ATOM  16413  CB  SER A1016       0.987 -88.449 -25.555  1.00  0.920          C  
ATOM  16414  OG  SER A1016       1.642 -87.886 -24.488  1.00  0.920          O  
ATOM  16415  H   SER A1016      -1.010 -88.891 -23.984  1.00  0.720          H  
ATOM  16416  HA  SER A1016      -0.314 -86.784 -25.835  1.00  0.820          H  
ATOM  16417 1HB  SER A1016       0.893 -89.526 -25.392  1.00  1.100          H  
ATOM  16418 2HB  SER A1016       1.578 -88.311 -26.454  1.00  1.100          H  
ATOM  16419  HG  SER A1016       2.544 -88.222 -24.575  1.00  1.100          H  
ATOM  16420  N   GLU A1017      -1.884 -89.248 -27.128  1.00  1.050          N  
ATOM  16421  CA  GLU A1017      -2.293 -89.889 -28.355  1.00  1.350          C  
ATOM  16422  C   GLU A1017      -1.030 -90.438 -28.912  1.00  1.590          C  
ATOM  16423  O   GLU A1017      -0.647 -90.159 -30.051  1.00  1.990          O  
ATOM  16424  CB  GLU A1017      -3.011 -88.939 -29.328  1.00  1.770          C  
ATOM  16425  CG  GLU A1017      -4.311 -88.342 -28.771  1.00  1.770          C  
ATOM  16426  CD  GLU A1017      -5.142 -87.598 -29.811  1.00  1.770          C  
ATOM  16427  OE1 GLU A1017      -4.637 -86.704 -30.452  1.00  1.770          O  
ATOM  16428  OE2 GLU A1017      -6.292 -87.946 -29.961  1.00  1.770          O  
ATOM  16429  H   GLU A1017      -2.441 -89.410 -26.289  1.00  1.260          H  
ATOM  16430  HA  GLU A1017      -2.961 -90.719 -28.122  1.00  1.620          H  
ATOM  16431 1HB  GLU A1017      -2.351 -88.116 -29.598  1.00  2.120          H  
ATOM  16432 2HB  GLU A1017      -3.253 -89.476 -30.245  1.00  2.120          H  
ATOM  16433 1HG  GLU A1017      -4.911 -89.145 -28.343  1.00  2.120          H  
ATOM  16434 2HG  GLU A1017      -4.053 -87.655 -27.960  1.00  2.120          H  
ATOM  16435  N   TYR A1018      -0.364 -91.208 -28.053  1.00  1.880          N  
ATOM  16436  CA  TYR A1018       0.926 -91.756 -28.348  1.00  2.840          C  
ATOM  16437  C   TYR A1018       0.903 -92.328 -29.745  1.00  3.060          C  
ATOM  16438  O   TYR A1018      -0.073 -92.973 -30.159  1.00  3.350          O  
ATOM  16439  CB  TYR A1018       1.311 -92.842 -27.344  1.00  3.590          C  
ATOM  16440  CG  TYR A1018       2.748 -93.278 -27.491  1.00  3.590          C  
ATOM  16441  CD1 TYR A1018       3.722 -92.551 -26.839  1.00  3.590          C  
ATOM  16442  CD2 TYR A1018       3.110 -94.346 -28.294  1.00  3.590          C  
ATOM  16443  CE1 TYR A1018       5.046 -92.889 -26.978  1.00  3.590          C  
ATOM  16444  CE2 TYR A1018       4.427 -94.682 -28.439  1.00  3.590          C  
ATOM  16445  CZ  TYR A1018       5.397 -93.958 -27.784  1.00  3.590          C  
ATOM  16446  OH  TYR A1018       6.720 -94.292 -27.934  1.00  3.590          O  
ATOM  16447  H   TYR A1018      -0.773 -91.373 -27.124  1.00  2.260          H  
ATOM  16448  HA  TYR A1018       1.664 -90.954 -28.317  1.00  3.410          H  
ATOM  16449 1HB  TYR A1018       1.160 -92.468 -26.326  1.00  4.310          H  
ATOM  16450 2HB  TYR A1018       0.669 -93.710 -27.475  1.00  4.310          H  
ATOM  16451  HD1 TYR A1018       3.438 -91.707 -26.210  1.00  4.310          H  
ATOM  16452  HD2 TYR A1018       2.375 -94.908 -28.814  1.00  4.310          H  
ATOM  16453  HE1 TYR A1018       5.814 -92.314 -26.460  1.00  4.310          H  
ATOM  16454  HE2 TYR A1018       4.707 -95.521 -29.080  1.00  4.310          H  
ATOM  16455  HH  TYR A1018       6.794 -95.032 -28.543  1.00  4.310          H  
ATOM  16456  N   SER A1019       1.980 -92.081 -30.484  1.00  3.180          N  
ATOM  16457  CA  SER A1019       2.124 -92.529 -31.854  1.00  3.540          C  
ATOM  16458  C   SER A1019       2.329 -94.033 -31.944  1.00  3.710          C  
ATOM  16459  O   SER A1019       3.423 -94.516 -32.237  1.00  4.410          O  
ATOM  16460  CB  SER A1019       3.320 -91.845 -32.499  1.00  4.810          C  
ATOM  16461  OG  SER A1019       3.155 -90.451 -32.557  1.00  4.810          O  
ATOM  16462  H   SER A1019       2.724 -91.522 -30.098  1.00  3.820          H  
ATOM  16463  HA  SER A1019       1.216 -92.268 -32.400  1.00  4.250          H  
ATOM  16464 1HB  SER A1019       4.219 -92.083 -31.931  1.00  5.770          H  
ATOM  16465 2HB  SER A1019       3.458 -92.238 -33.506  1.00  5.770          H  
ATOM  16466  HG  SER A1019       3.940 -90.110 -32.996  1.00  5.770          H  
ATOM  16467  N   ILE A1020       1.261 -94.765 -31.668  1.00  3.360          N  
ATOM  16468  CA  ILE A1020       1.255 -96.213 -31.695  1.00  3.850          C  
ATOM  16469  C   ILE A1020       1.200 -96.632 -33.158  1.00  4.130          C  
ATOM  16470  O   ILE A1020       0.331 -96.176 -33.894  1.00  3.960          O  
ATOM  16471  CB  ILE A1020       0.038 -96.771 -30.900  1.00  5.190          C  
ATOM  16472  CG1 ILE A1020       0.169 -96.357 -29.420  1.00  5.190          C  
ATOM  16473  CG2 ILE A1020      -0.079 -98.293 -31.050  1.00  5.190          C  
ATOM  16474  CD1 ILE A1020      -1.041 -96.600 -28.564  1.00  5.190          C  
ATOM  16475  H   ILE A1020       0.424 -94.243 -31.398  1.00  4.030          H  
ATOM  16476  HA  ILE A1020       2.178 -96.585 -31.252  1.00  4.620          H  
ATOM  16477  HB  ILE A1020      -0.873 -96.310 -31.279  1.00  6.230          H  
ATOM  16478 1HG1 ILE A1020       1.017 -96.875 -28.981  1.00  6.230          H  
ATOM  16479 2HG1 ILE A1020       0.350 -95.302 -29.389  1.00  6.230          H  
ATOM  16480 1HG2 ILE A1020      -0.934 -98.662 -30.509  1.00  6.230          H  
ATOM  16481 2HG2 ILE A1020      -0.212 -98.527 -32.077  1.00  6.230          H  
ATOM  16482 3HG2 ILE A1020       0.819 -98.774 -30.670  1.00  6.230          H  
ATOM  16483 1HD1 ILE A1020      -0.841 -96.241 -27.552  1.00  6.230          H  
ATOM  16484 2HD1 ILE A1020      -1.886 -96.054 -28.981  1.00  6.230          H  
ATOM  16485 3HD1 ILE A1020      -1.279 -97.653 -28.521  1.00  6.230          H  
ATOM  16486  N   ASN A1021       2.126 -97.499 -33.577  1.00  4.810          N  
ATOM  16487  CA  ASN A1021       2.189 -97.938 -34.973  1.00  5.280          C  
ATOM  16488  C   ASN A1021       0.953 -98.716 -35.417  1.00  5.030          C  
ATOM  16489  O   ASN A1021       0.593 -98.697 -36.592  1.00  5.060          O  
ATOM  16490  CB  ASN A1021       3.428 -98.773 -35.205  1.00  7.200          C  
ATOM  16491  CG  ASN A1021       4.679 -97.952 -35.212  1.00  7.200          C  
ATOM  16492  OD1 ASN A1021       4.655 -96.737 -35.433  1.00  7.200          O  
ATOM  16493  ND2 ASN A1021       5.787 -98.596 -34.969  1.00  7.200          N  
ATOM  16494  H   ASN A1021       2.820 -97.820 -32.917  1.00  5.770          H  
ATOM  16495  HA  ASN A1021       2.247 -97.048 -35.603  1.00  6.340          H  
ATOM  16496 1HB  ASN A1021       3.508 -99.534 -34.430  1.00  8.640          H  
ATOM  16497 2HB  ASN A1021       3.341 -99.289 -36.162  1.00  8.640          H  
ATOM  16498 1HD2 ASN A1021       6.657 -98.103 -34.959  1.00  8.640          H  
ATOM  16499 2HD2 ASN A1021       5.771 -99.581 -34.795  1.00  8.640          H  
ATOM  16500  N   ASP A1022       0.323 -99.413 -34.475  1.00  5.060          N  
ATOM  16501  CA  ASP A1022      -0.882-100.196 -34.701  1.00  4.880          C  
ATOM  16502  C   ASP A1022      -2.137 -99.309 -34.602  1.00  4.290          C  
ATOM  16503  O   ASP A1022      -2.559 -98.976 -33.486  1.00  4.550          O  
ATOM  16504  CB  ASP A1022      -0.981-101.323 -33.667  1.00  6.900          C  
ATOM  16505  CG  ASP A1022      -2.207-102.257 -33.838  1.00  6.900          C  
ATOM  16506  OD1 ASP A1022      -3.147-101.916 -34.556  1.00  6.900          O  
ATOM  16507  OD2 ASP A1022      -2.201-103.310 -33.208  1.00  6.900          O  
ATOM  16508  H   ASP A1022       0.719 -99.422 -33.548  1.00  6.070          H  
ATOM  16509  HA  ASP A1022      -0.785-100.654 -35.676  1.00  5.860          H  
ATOM  16510 1HB  ASP A1022      -0.078-101.932 -33.719  1.00  8.280          H  
ATOM  16511 2HB  ASP A1022      -1.017-100.889 -32.670  1.00  8.280          H  
ATOM  16512  N   PRO A1023      -2.798 -98.957 -35.728  1.00  3.910          N  
ATOM  16513  CA  PRO A1023      -3.911 -98.030 -35.816  1.00  3.750          C  
ATOM  16514  C   PRO A1023      -5.123 -98.529 -35.043  1.00  3.940          C  
ATOM  16515  O   PRO A1023      -6.049 -97.764 -34.779  1.00  3.950          O  
ATOM  16516  CB  PRO A1023      -4.198 -97.961 -37.322  1.00  5.620          C  
ATOM  16517  CG  PRO A1023      -3.698 -99.270 -37.873  1.00  5.620          C  
ATOM  16518  CD  PRO A1023      -2.495 -99.628 -37.024  1.00  5.620          C  
ATOM  16519  HA  PRO A1023      -3.584 -97.052 -35.434  1.00  4.500          H  
ATOM  16520 1HB  PRO A1023      -5.277 -97.813 -37.490  1.00  6.750          H  
ATOM  16521 2HB  PRO A1023      -3.684 -97.093 -37.761  1.00  6.750          H  
ATOM  16522 1HG  PRO A1023      -4.494-100.030 -37.821  1.00  6.750          H  
ATOM  16523 2HG  PRO A1023      -3.441 -99.156 -38.936  1.00  6.750          H  
ATOM  16524 1HD  PRO A1023      -2.495-100.727 -36.917  1.00  6.750          H  
ATOM  16525 2HD  PRO A1023      -1.574 -99.240 -37.475  1.00  6.750          H  
ATOM  16526  N   GLY A1024      -5.148 -99.824 -34.706  1.00  4.530          N  
ATOM  16527  CA  GLY A1024      -6.260-100.407 -33.978  1.00  4.780          C  
ATOM  16528  C   GLY A1024      -6.413 -99.826 -32.574  1.00  4.370          C  
ATOM  16529  O   GLY A1024      -7.449-100.004 -31.933  1.00  4.560          O  
ATOM  16530  H   GLY A1024      -4.358-100.455 -34.907  1.00  5.440          H  
ATOM  16531 1HA  GLY A1024      -7.179-100.259 -34.542  1.00  5.740          H  
ATOM  16532 2HA  GLY A1024      -6.097-101.483 -33.906  1.00  5.740          H  
ATOM  16533  N   LYS A1025      -5.390 -99.110 -32.094  1.00  4.200          N  
ATOM  16534  CA  LYS A1025      -5.440 -98.503 -30.771  1.00  4.390          C  
ATOM  16535  C   LYS A1025      -5.956 -97.065 -30.824  1.00  3.710          C  
ATOM  16536  O   LYS A1025      -6.142 -96.418 -29.790  1.00  4.020          O  
ATOM  16537  CB  LYS A1025      -4.051 -98.532 -30.135  1.00  6.070          C  
ATOM  16538  CG  LYS A1025      -3.680 -99.844 -29.401  1.00  6.070          C  
ATOM  16539  CD  LYS A1025      -3.683-101.064 -30.356  1.00  6.070          C  
ATOM  16540  CE  LYS A1025      -3.059-102.305 -29.717  1.00  6.070          C  
ATOM  16541  NZ  LYS A1025      -3.274-103.536 -30.550  1.00  6.070          N  
ATOM  16542  H   LYS A1025      -4.542 -99.003 -32.666  1.00  5.040          H  
ATOM  16543  HA  LYS A1025      -6.126 -99.078 -30.147  1.00  5.270          H  
ATOM  16544 1HB  LYS A1025      -3.305 -98.360 -30.914  1.00  7.280          H  
ATOM  16545 2HB  LYS A1025      -3.965 -97.717 -29.418  1.00  7.280          H  
ATOM  16546 1HG  LYS A1025      -2.691 -99.741 -28.959  1.00  7.280          H  
ATOM  16547 2HG  LYS A1025      -4.401-100.014 -28.600  1.00  7.280          H  
ATOM  16548 1HD  LYS A1025      -4.709-101.319 -30.618  1.00  7.280          H  
ATOM  16549 2HD  LYS A1025      -3.142-100.822 -31.274  1.00  7.280          H  
ATOM  16550 1HE  LYS A1025      -1.986-102.143 -29.608  1.00  7.280          H  
ATOM  16551 2HE  LYS A1025      -3.497-102.463 -28.732  1.00  7.280          H  
ATOM  16552 1HZ  LYS A1025      -2.847-104.327 -30.104  1.00  7.280          H  
ATOM  16553 2HZ  LYS A1025      -4.258-103.705 -30.654  1.00  7.280          H  
ATOM  16554 3HZ  LYS A1025      -2.855-103.421 -31.499  1.00  7.280          H  
ATOM  16555  N   ALA A1026      -6.228 -96.552 -32.023  1.00  3.230          N  
ATOM  16556  CA  ALA A1026      -6.670 -95.172 -32.188  1.00  3.160          C  
ATOM  16557  C   ALA A1026      -8.166 -95.031 -31.925  1.00  2.480          C  
ATOM  16558  O   ALA A1026      -8.950 -94.779 -32.839  1.00  2.830          O  
ATOM  16559  CB  ALA A1026      -6.339 -94.694 -33.590  1.00  4.450          C  
ATOM  16560  H   ALA A1026      -6.119 -97.125 -32.864  1.00  3.880          H  
ATOM  16561  HA  ALA A1026      -6.140 -94.557 -31.462  1.00  3.790          H  
ATOM  16562 1HB  ALA A1026      -6.645 -93.656 -33.702  1.00  5.340          H  
ATOM  16563 2HB  ALA A1026      -5.267 -94.782 -33.758  1.00  5.340          H  
ATOM  16564 3HB  ALA A1026      -6.870 -95.312 -34.315  1.00  5.340          H  
ATOM  16565  N   ASP A1027      -8.551 -95.178 -30.665  1.00  1.930          N  
ATOM  16566  CA  ASP A1027      -9.964 -95.160 -30.298  1.00  1.690          C  
ATOM  16567  C   ASP A1027     -10.237 -94.523 -28.940  1.00  1.480          C  
ATOM  16568  O   ASP A1027      -9.929 -95.087 -27.890  1.00  1.110          O  
ATOM  16569  CB  ASP A1027     -10.531 -96.583 -30.365  1.00  2.460          C  
ATOM  16570  CG  ASP A1027     -12.062 -96.692 -30.117  1.00  2.460          C  
ATOM  16571  OD1 ASP A1027     -12.680 -95.740 -29.629  1.00  2.460          O  
ATOM  16572  OD2 ASP A1027     -12.602 -97.732 -30.401  1.00  2.460          O  
ATOM  16573  H   ASP A1027      -7.809 -95.395 -29.997  1.00  2.320          H  
ATOM  16574  HA  ASP A1027     -10.492 -94.565 -31.044  1.00  2.030          H  
ATOM  16575 1HB  ASP A1027     -10.316 -96.998 -31.353  1.00  2.950          H  
ATOM  16576 2HB  ASP A1027     -10.012 -97.209 -29.645  1.00  2.950          H  
ATOM  16577  N   GLN A1028     -10.867 -93.357 -28.951  1.00  1.940          N  
ATOM  16578  CA  GLN A1028     -11.133 -92.631 -27.717  1.00  1.960          C  
ATOM  16579  C   GLN A1028     -11.997 -93.427 -26.732  1.00  1.670          C  
ATOM  16580  O   GLN A1028     -11.921 -93.172 -25.528  1.00  1.710          O  
ATOM  16581  CB  GLN A1028     -11.794 -91.282 -28.008  1.00  2.740          C  
ATOM  16582  CG  GLN A1028     -10.879 -90.260 -28.686  1.00  2.740          C  
ATOM  16583  CD  GLN A1028      -9.695 -89.876 -27.800  1.00  2.740          C  
ATOM  16584  OE1 GLN A1028      -9.844 -89.822 -26.570  1.00  2.740          O  
ATOM  16585  NE2 GLN A1028      -8.546 -89.602 -28.409  1.00  2.740          N  
ATOM  16586  H   GLN A1028     -11.139 -92.964 -29.842  1.00  2.330          H  
ATOM  16587  HA  GLN A1028     -10.180 -92.443 -27.226  1.00  2.350          H  
ATOM  16588 1HB  GLN A1028     -12.662 -91.434 -28.644  1.00  3.280          H  
ATOM  16589 2HB  GLN A1028     -12.145 -90.845 -27.073  1.00  3.280          H  
ATOM  16590 1HG  GLN A1028     -10.487 -90.689 -29.607  1.00  3.280          H  
ATOM  16591 2HG  GLN A1028     -11.450 -89.359 -28.905  1.00  3.280          H  
ATOM  16592 1HE2 GLN A1028      -7.731 -89.320 -27.889  1.00  3.280          H  
ATOM  16593 2HE2 GLN A1028      -8.472 -89.640 -29.409  1.00  3.280          H  
ATOM  16594  N   THR A1029     -12.833 -94.368 -27.213  1.00  1.690          N  
ATOM  16595  CA  THR A1029     -13.667 -95.105 -26.271  1.00  1.740          C  
ATOM  16596  C   THR A1029     -12.860 -96.238 -25.617  1.00  1.330          C  
ATOM  16597  O   THR A1029     -13.220 -96.686 -24.523  1.00  1.510          O  
ATOM  16598  CB  THR A1029     -14.949 -95.660 -26.931  1.00  2.420          C  
ATOM  16599  OG1 THR A1029     -14.631 -96.632 -27.938  1.00  2.420          O  
ATOM  16600  CG2 THR A1029     -15.754 -94.536 -27.557  1.00  2.420          C  
ATOM  16601  H   THR A1029     -12.876 -94.601 -28.215  1.00  2.030          H  
ATOM  16602  HA  THR A1029     -13.979 -94.420 -25.485  1.00  2.090          H  
ATOM  16603  HB  THR A1029     -15.558 -96.142 -26.169  1.00  2.900          H  
ATOM  16604  HG1 THR A1029     -14.052 -96.244 -28.633  1.00  2.900          H  
ATOM  16605 1HG2 THR A1029     -16.661 -94.942 -28.001  1.00  2.900          H  
ATOM  16606 2HG2 THR A1029     -16.015 -93.811 -26.788  1.00  2.900          H  
ATOM  16607 3HG2 THR A1029     -15.158 -94.050 -28.327  1.00  2.900          H  
ATOM  16608  N   PHE A1030     -11.748 -96.659 -26.252  1.00  0.910          N  
ATOM  16609  CA  PHE A1030     -10.808 -97.608 -25.687  1.00  0.860          C  
ATOM  16610  C   PHE A1030     -10.167 -96.923 -24.515  1.00  0.790          C  
ATOM  16611  O   PHE A1030     -10.139 -97.434 -23.399  1.00  1.290          O  
ATOM  16612  CB  PHE A1030      -9.758 -98.032 -26.720  1.00  1.220          C  
ATOM  16613  CG  PHE A1030      -8.577 -98.772 -26.210  1.00  1.220          C  
ATOM  16614  CD1 PHE A1030      -8.629-100.094 -25.831  1.00  1.220          C  
ATOM  16615  CD2 PHE A1030      -7.355 -98.099 -26.144  1.00  1.220          C  
ATOM  16616  CE1 PHE A1030      -7.484-100.730 -25.391  1.00  1.220          C  
ATOM  16617  CE2 PHE A1030      -6.225 -98.724 -25.711  1.00  1.220          C  
ATOM  16618  CZ  PHE A1030      -6.283-100.043 -25.335  1.00  1.220          C  
ATOM  16619  H   PHE A1030     -11.504 -96.262 -27.160  1.00  1.090          H  
ATOM  16620  HA  PHE A1030     -11.349 -98.488 -25.333  1.00  1.030          H  
ATOM  16621 1HB  PHE A1030     -10.239 -98.645 -27.477  1.00  1.470          H  
ATOM  16622 2HB  PHE A1030      -9.382 -97.182 -27.214  1.00  1.470          H  
ATOM  16623  HD1 PHE A1030      -9.574-100.635 -25.884  1.00  1.470          H  
ATOM  16624  HD2 PHE A1030      -7.308 -97.052 -26.451  1.00  1.470          H  
ATOM  16625  HE1 PHE A1030      -7.528-101.776 -25.092  1.00  1.470          H  
ATOM  16626  HE2 PHE A1030      -5.279 -98.177 -25.669  1.00  1.470          H  
ATOM  16627  HZ  PHE A1030      -5.382-100.548 -24.989  1.00  1.470          H  
ATOM  16628  N   TYR A1031      -9.661 -95.725 -24.770  1.00  0.880          N  
ATOM  16629  CA  TYR A1031      -8.980 -95.009 -23.719  1.00  0.770          C  
ATOM  16630  C   TYR A1031      -9.880 -94.668 -22.540  1.00  0.680          C  
ATOM  16631  O   TYR A1031      -9.451 -94.834 -21.387  1.00  0.970          O  
ATOM  16632  CB  TYR A1031      -8.286 -93.817 -24.271  1.00  1.120          C  
ATOM  16633  CG  TYR A1031      -7.033 -94.205 -24.997  1.00  1.120          C  
ATOM  16634  CD1 TYR A1031      -6.946 -94.069 -26.363  1.00  1.120          C  
ATOM  16635  CD2 TYR A1031      -5.961 -94.730 -24.275  1.00  1.120          C  
ATOM  16636  CE1 TYR A1031      -5.784 -94.454 -27.010  1.00  1.120          C  
ATOM  16637  CE2 TYR A1031      -4.814 -95.110 -24.910  1.00  1.120          C  
ATOM  16638  CZ  TYR A1031      -4.718 -94.975 -26.274  1.00  1.120          C  
ATOM  16639  OH  TYR A1031      -3.573 -95.365 -26.915  1.00  1.120          O  
ATOM  16640  H   TYR A1031      -9.727 -95.349 -25.721  1.00  1.060          H  
ATOM  16641  HA  TYR A1031      -8.209 -95.655 -23.346  1.00  0.920          H  
ATOM  16642 1HB  TYR A1031      -8.942 -93.255 -24.942  1.00  1.350          H  
ATOM  16643 2HB  TYR A1031      -8.037 -93.208 -23.456  1.00  1.350          H  
ATOM  16644  HD1 TYR A1031      -7.786 -93.667 -26.932  1.00  1.350          H  
ATOM  16645  HD2 TYR A1031      -6.033 -94.840 -23.195  1.00  1.350          H  
ATOM  16646  HE1 TYR A1031      -5.706 -94.355 -28.094  1.00  1.350          H  
ATOM  16647  HE2 TYR A1031      -3.980 -95.518 -24.335  1.00  1.350          H  
ATOM  16648  HH  TYR A1031      -3.657 -95.179 -27.856  1.00  1.350          H  
ATOM  16649  N   VAL A1032     -11.122 -94.254 -22.801  1.00  0.780          N  
ATOM  16650  CA  VAL A1032     -12.051 -94.005 -21.715  1.00  0.670          C  
ATOM  16651  C   VAL A1032     -12.414 -95.270 -20.956  1.00  0.580          C  
ATOM  16652  O   VAL A1032     -12.425 -95.256 -19.725  1.00  0.680          O  
ATOM  16653  CB  VAL A1032     -13.333 -93.314 -22.220  1.00  0.980          C  
ATOM  16654  CG1 VAL A1032     -14.407 -93.296 -21.117  1.00  0.980          C  
ATOM  16655  CG2 VAL A1032     -12.982 -91.862 -22.600  1.00  0.980          C  
ATOM  16656  H   VAL A1032     -11.411 -94.078 -23.769  1.00  0.940          H  
ATOM  16657  HA  VAL A1032     -11.566 -93.322 -21.017  1.00  0.800          H  
ATOM  16658  HB  VAL A1032     -13.723 -93.847 -23.085  1.00  1.180          H  
ATOM  16659 1HG1 VAL A1032     -15.293 -92.786 -21.487  1.00  1.180          H  
ATOM  16660 2HG1 VAL A1032     -14.685 -94.310 -20.833  1.00  1.180          H  
ATOM  16661 3HG1 VAL A1032     -14.036 -92.794 -20.257  1.00  1.180          H  
ATOM  16662 1HG2 VAL A1032     -13.872 -91.352 -22.964  1.00  1.180          H  
ATOM  16663 2HG2 VAL A1032     -12.599 -91.342 -21.728  1.00  1.180          H  
ATOM  16664 3HG2 VAL A1032     -12.221 -91.863 -23.382  1.00  1.180          H  
ATOM  16665  N   ALA A1033     -12.751 -96.359 -21.655  1.00  0.500          N  
ATOM  16666  CA  ALA A1033     -13.134 -97.563 -20.946  1.00  0.500          C  
ATOM  16667  C   ALA A1033     -12.015 -98.090 -20.069  1.00  0.480          C  
ATOM  16668  O   ALA A1033     -12.270 -98.470 -18.925  1.00  0.510          O  
ATOM  16669  CB  ALA A1033     -13.538 -98.636 -21.933  1.00  0.700          C  
ATOM  16670  H   ALA A1033     -12.755 -96.361 -22.678  1.00  0.600          H  
ATOM  16671  HA  ALA A1033     -13.982 -97.321 -20.308  1.00  0.600          H  
ATOM  16672 1HB  ALA A1033     -13.849 -99.529 -21.396  1.00  0.840          H  
ATOM  16673 2HB  ALA A1033     -14.359 -98.269 -22.547  1.00  0.840          H  
ATOM  16674 3HB  ALA A1033     -12.686 -98.871 -22.575  1.00  0.840          H  
ATOM  16675  N   GLY A1034     -10.774 -98.092 -20.577  1.00  0.460          N  
ATOM  16676  CA  GLY A1034      -9.653 -98.603 -19.799  1.00  0.460          C  
ATOM  16677  C   GLY A1034      -9.447 -97.774 -18.548  1.00  0.460          C  
ATOM  16678  O   GLY A1034      -9.218 -98.313 -17.460  1.00  0.530          O  
ATOM  16679  H   GLY A1034     -10.608 -97.768 -21.537  1.00  0.550          H  
ATOM  16680 1HA  GLY A1034      -9.847 -99.639 -19.525  1.00  0.550          H  
ATOM  16681 2HA  GLY A1034      -8.757 -98.599 -20.403  1.00  0.550          H  
ATOM  16682  N   PHE A1035      -9.567 -96.459 -18.700  1.00  0.450          N  
ATOM  16683  CA  PHE A1035      -9.436 -95.516 -17.612  1.00  0.460          C  
ATOM  16684  C   PHE A1035     -10.501 -95.772 -16.549  1.00  0.500          C  
ATOM  16685  O   PHE A1035     -10.169 -95.879 -15.362  1.00  0.540          O  
ATOM  16686  CB  PHE A1035      -9.455 -94.106 -18.192  1.00  0.640          C  
ATOM  16687  CG  PHE A1035      -9.395 -92.989 -17.271  1.00  0.640          C  
ATOM  16688  CD1 PHE A1035      -8.388 -92.863 -16.334  1.00  0.640          C  
ATOM  16689  CD2 PHE A1035     -10.296 -91.984 -17.406  1.00  0.640          C  
ATOM  16690  CE1 PHE A1035      -8.336 -91.760 -15.526  1.00  0.640          C  
ATOM  16691  CE2 PHE A1035     -10.220 -90.886 -16.631  1.00  0.640          C  
ATOM  16692  CZ  PHE A1035      -9.250 -90.770 -15.675  1.00  0.640          C  
ATOM  16693  H   PHE A1035      -9.710 -96.083 -19.640  1.00  0.540          H  
ATOM  16694  HA  PHE A1035      -8.461 -95.672 -17.154  1.00  0.550          H  
ATOM  16695 1HB  PHE A1035      -8.650 -93.998 -18.894  1.00  0.770          H  
ATOM  16696 2HB  PHE A1035     -10.367 -93.998 -18.773  1.00  0.770          H  
ATOM  16697  HD1 PHE A1035      -7.637 -93.649 -16.230  1.00  0.770          H  
ATOM  16698  HD2 PHE A1035     -11.079 -92.064 -18.166  1.00  0.770          H  
ATOM  16699  HE1 PHE A1035      -7.560 -91.668 -14.778  1.00  0.770          H  
ATOM  16700  HE2 PHE A1035     -10.950 -90.090 -16.765  1.00  0.770          H  
ATOM  16701  HZ  PHE A1035      -9.208 -89.882 -15.043  1.00  0.770          H  
ATOM  16702  N   SER A1036     -11.772 -95.906 -16.962  1.00  0.500          N  
ATOM  16703  CA  SER A1036     -12.859 -96.165 -16.023  1.00  0.550          C  
ATOM  16704  C   SER A1036     -12.635 -97.470 -15.261  1.00  0.570          C  
ATOM  16705  O   SER A1036     -12.880 -97.529 -14.050  1.00  0.600          O  
ATOM  16706  CB  SER A1036     -14.192 -96.236 -16.759  1.00  0.750          C  
ATOM  16707  OG  SER A1036     -14.556 -94.993 -17.311  1.00  0.750          O  
ATOM  16708  H   SER A1036     -12.002 -95.796 -17.955  1.00  0.600          H  
ATOM  16709  HA  SER A1036     -12.894 -95.357 -15.302  1.00  0.660          H  
ATOM  16710 1HB  SER A1036     -14.114 -96.977 -17.557  1.00  0.900          H  
ATOM  16711 2HB  SER A1036     -14.965 -96.573 -16.075  1.00  0.900          H  
ATOM  16712  HG  SER A1036     -15.378 -95.145 -17.782  1.00  0.900          H  
ATOM  16713  N   ILE A1037     -12.145 -98.507 -15.950  1.00  0.550          N  
ATOM  16714  CA  ILE A1037     -11.878 -99.797 -15.319  1.00  0.570          C  
ATOM  16715  C   ILE A1037     -10.788 -99.686 -14.264  1.00  0.570          C  
ATOM  16716  O   ILE A1037     -10.948-100.211 -13.153  1.00  0.600          O  
ATOM  16717  CB  ILE A1037     -11.491-100.855 -16.373  1.00  0.790          C  
ATOM  16718  CG1 ILE A1037     -12.734-101.157 -17.256  1.00  0.790          C  
ATOM  16719  CG2 ILE A1037     -10.948-102.141 -15.676  1.00  0.790          C  
ATOM  16720  CD1 ILE A1037     -12.435-101.914 -18.537  1.00  0.790          C  
ATOM  16721  H   ILE A1037     -12.005 -98.402 -16.962  1.00  0.660          H  
ATOM  16722  HA  ILE A1037     -12.790-100.129 -14.829  1.00  0.680          H  
ATOM  16723  HB  ILE A1037     -10.722-100.444 -17.027  1.00  0.950          H  
ATOM  16724 1HG1 ILE A1037     -13.435-101.747 -16.669  1.00  0.950          H  
ATOM  16725 2HG1 ILE A1037     -13.215-100.223 -17.515  1.00  0.950          H  
ATOM  16726 1HG2 ILE A1037     -10.674-102.877 -16.421  1.00  0.950          H  
ATOM  16727 2HG2 ILE A1037     -10.066-101.914 -15.080  1.00  0.950          H  
ATOM  16728 3HG2 ILE A1037     -11.721-102.554 -15.026  1.00  0.950          H  
ATOM  16729 1HD1 ILE A1037     -13.364-102.074 -19.081  1.00  0.950          H  
ATOM  16730 2HD1 ILE A1037     -11.755-101.322 -19.151  1.00  0.950          H  
ATOM  16731 3HD1 ILE A1037     -11.983-102.874 -18.318  1.00  0.950          H  
ATOM  16732  N   LEU A1038      -9.672 -99.031 -14.603  1.00  0.550          N  
ATOM  16733  CA  LEU A1038      -8.589 -98.869 -13.648  1.00  0.550          C  
ATOM  16734  C   LEU A1038      -9.036 -98.025 -12.461  1.00  0.550          C  
ATOM  16735  O   LEU A1038      -8.680 -98.323 -11.318  1.00  0.560          O  
ATOM  16736  CB  LEU A1038      -7.382 -98.207 -14.322  1.00  0.770          C  
ATOM  16737  CG  LEU A1038      -6.613 -99.021 -15.380  1.00  0.770          C  
ATOM  16738  CD1 LEU A1038      -5.611 -98.086 -16.091  1.00  0.770          C  
ATOM  16739  CD2 LEU A1038      -5.866-100.179 -14.698  1.00  0.770          C  
ATOM  16740  H   LEU A1038      -9.582 -98.651 -15.553  1.00  0.660          H  
ATOM  16741  HA  LEU A1038      -8.315 -99.848 -13.272  1.00  0.660          H  
ATOM  16742 1HB  LEU A1038      -7.714 -97.275 -14.787  1.00  0.920          H  
ATOM  16743 2HB  LEU A1038      -6.670 -97.981 -13.553  1.00  0.920          H  
ATOM  16744  HG  LEU A1038      -7.308 -99.415 -16.123  1.00  0.920          H  
ATOM  16745 1HD1 LEU A1038      -5.061 -98.644 -16.850  1.00  0.920          H  
ATOM  16746 2HD1 LEU A1038      -6.150 -97.267 -16.572  1.00  0.920          H  
ATOM  16747 3HD1 LEU A1038      -4.916 -97.689 -15.369  1.00  0.920          H  
ATOM  16748 1HD2 LEU A1038      -5.314-100.741 -15.451  1.00  0.920          H  
ATOM  16749 2HD2 LEU A1038      -5.171 -99.778 -13.962  1.00  0.920          H  
ATOM  16750 3HD2 LEU A1038      -6.564-100.846 -14.205  1.00  0.920          H  
ATOM  16751  N   CYS A1039      -9.829 -96.981 -12.720  1.00  0.540          N  
ATOM  16752  CA  CYS A1039     -10.322 -96.121 -11.658  1.00  0.550          C  
ATOM  16753  C   CYS A1039     -11.223 -96.912 -10.723  1.00  0.580          C  
ATOM  16754  O   CYS A1039     -11.145 -96.755  -9.500  1.00  0.590          O  
ATOM  16755  CB  CYS A1039     -11.055 -94.932 -12.247  1.00  0.770          C  
ATOM  16756  SG  CYS A1039      -9.964 -93.747 -13.076  1.00  0.770          S  
ATOM  16757  H   CYS A1039     -10.073 -96.763 -13.689  1.00  0.650          H  
ATOM  16758  HA  CYS A1039      -9.477 -95.746 -11.094  1.00  0.660          H  
ATOM  16759 1HB  CYS A1039     -11.766 -95.294 -12.986  1.00  0.920          H  
ATOM  16760 2HB  CYS A1039     -11.615 -94.424 -11.480  1.00  0.920          H  
ATOM  16761  HG  CYS A1039      -9.817 -94.500 -14.202  1.00  0.920          H  
ATOM  16762  N   GLY A1040     -12.052 -97.785 -11.302  1.00  0.600          N  
ATOM  16763  CA  GLY A1040     -12.940 -98.659 -10.563  1.00  0.630          C  
ATOM  16764  C   GLY A1040     -12.129 -99.545  -9.629  1.00  0.640          C  
ATOM  16765  O   GLY A1040     -12.438 -99.642  -8.435  1.00  0.650          O  
ATOM  16766  H   GLY A1040     -12.112 -97.808 -12.323  1.00  0.720          H  
ATOM  16767 1HA  GLY A1040     -13.656 -98.066  -9.995  1.00  0.760          H  
ATOM  16768 2HA  GLY A1040     -13.499 -99.275 -11.268  1.00  0.760          H  
ATOM  16769  N   ALA A1041     -11.097-100.210 -10.179  1.00  0.630          N  
ATOM  16770  CA  ALA A1041     -10.232-101.083  -9.391  1.00  0.640          C  
ATOM  16771  C   ALA A1041      -9.562-100.309  -8.267  1.00  0.620          C  
ATOM  16772  O   ALA A1041      -9.464-100.806  -7.140  1.00  0.630          O  
ATOM  16773  CB  ALA A1041      -9.168-101.705 -10.280  1.00  0.890          C  
ATOM  16774  H   ALA A1041     -10.932-100.112 -11.187  1.00  0.760          H  
ATOM  16775  HA  ALA A1041     -10.846-101.868  -8.953  1.00  0.770          H  
ATOM  16776 1HB  ALA A1041      -8.538-102.367  -9.689  1.00  1.070          H  
ATOM  16777 2HB  ALA A1041      -9.650-102.270 -11.077  1.00  1.070          H  
ATOM  16778 3HB  ALA A1041      -8.558-100.917 -10.717  1.00  1.070          H  
ATOM  16779  N   GLY A1042      -9.158 -99.072  -8.561  1.00  0.590          N  
ATOM  16780  CA  GLY A1042      -8.523 -98.193  -7.602  1.00  0.570          C  
ATOM  16781  C   GLY A1042      -9.434 -97.984  -6.406  1.00  0.580          C  
ATOM  16782  O   GLY A1042      -9.027 -98.217  -5.263  1.00  0.580          O  
ATOM  16783  H   GLY A1042      -9.239 -98.750  -9.530  1.00  0.710          H  
ATOM  16784 1HA  GLY A1042      -7.572 -98.617  -7.283  1.00  0.680          H  
ATOM  16785 2HA  GLY A1042      -8.316 -97.237  -8.085  1.00  0.680          H  
ATOM  16786  N   ILE A1043     -10.667 -97.561  -6.673  1.00  0.580          N  
ATOM  16787  CA  ILE A1043     -11.663 -97.296  -5.645  1.00  0.570          C  
ATOM  16788  C   ILE A1043     -11.985 -98.554  -4.839  1.00  0.580          C  
ATOM  16789  O   ILE A1043     -12.107 -98.489  -3.611  1.00  0.570          O  
ATOM  16790  CB  ILE A1043     -12.911 -96.640  -6.252  1.00  0.800          C  
ATOM  16791  CG1 ILE A1043     -12.496 -95.209  -6.749  1.00  0.800          C  
ATOM  16792  CG2 ILE A1043     -14.050 -96.591  -5.208  1.00  0.800          C  
ATOM  16793  CD1 ILE A1043     -13.484 -94.491  -7.636  1.00  0.800          C  
ATOM  16794  H   ILE A1043     -10.911 -97.405  -7.661  1.00  0.700          H  
ATOM  16795  HA  ILE A1043     -11.235 -96.563  -4.956  1.00  0.680          H  
ATOM  16796  HB  ILE A1043     -13.231 -97.213  -7.131  1.00  0.960          H  
ATOM  16797 1HG1 ILE A1043     -12.315 -94.592  -5.891  1.00  0.960          H  
ATOM  16798 2HG1 ILE A1043     -11.568 -95.301  -7.302  1.00  0.960          H  
ATOM  16799 1HG2 ILE A1043     -14.927 -96.119  -5.636  1.00  0.960          H  
ATOM  16800 2HG2 ILE A1043     -14.318 -97.597  -4.891  1.00  0.960          H  
ATOM  16801 3HG2 ILE A1043     -13.721 -96.029  -4.351  1.00  0.960          H  
ATOM  16802 1HD1 ILE A1043     -13.076 -93.521  -7.913  1.00  0.960          H  
ATOM  16803 2HD1 ILE A1043     -13.653 -95.084  -8.536  1.00  0.960          H  
ATOM  16804 3HD1 ILE A1043     -14.421 -94.345  -7.114  1.00  0.960          H  
ATOM  16805  N   PHE A1044     -12.172 -99.691  -5.515  1.00  0.600          N  
ATOM  16806  CA  PHE A1044     -12.430-100.934  -4.801  1.00  0.620          C  
ATOM  16807  C   PHE A1044     -11.333-101.224  -3.792  1.00  0.610          C  
ATOM  16808  O   PHE A1044     -11.616-101.480  -2.614  1.00  0.620          O  
ATOM  16809  CB  PHE A1044     -12.524-102.112  -5.763  1.00  0.860          C  
ATOM  16810  CG  PHE A1044     -12.576-103.436  -5.059  1.00  0.860          C  
ATOM  16811  CD1 PHE A1044     -13.734-103.887  -4.455  1.00  0.860          C  
ATOM  16812  CD2 PHE A1044     -11.439-104.236  -5.001  1.00  0.860          C  
ATOM  16813  CE1 PHE A1044     -13.754-105.104  -3.806  1.00  0.860          C  
ATOM  16814  CE2 PHE A1044     -11.457-105.443  -4.358  1.00  0.860          C  
ATOM  16815  CZ  PHE A1044     -12.616-105.880  -3.758  1.00  0.860          C  
ATOM  16816  H   PHE A1044     -12.124 -99.692  -6.539  1.00  0.720          H  
ATOM  16817  HA  PHE A1044     -13.374-100.834  -4.268  1.00  0.740          H  
ATOM  16818 1HB  PHE A1044     -13.412-102.008  -6.383  1.00  1.030          H  
ATOM  16819 2HB  PHE A1044     -11.661-102.106  -6.427  1.00  1.030          H  
ATOM  16820  HD1 PHE A1044     -14.633-103.273  -4.490  1.00  1.030          H  
ATOM  16821  HD2 PHE A1044     -10.523-103.895  -5.472  1.00  1.030          H  
ATOM  16822  HE1 PHE A1044     -14.670-105.451  -3.330  1.00  1.030          H  
ATOM  16823  HE2 PHE A1044     -10.556-106.055  -4.320  1.00  1.030          H  
ATOM  16824  HZ  PHE A1044     -12.633-106.840  -3.245  1.00  1.030          H  
ATOM  16825  N   LEU A1045     -10.081-101.174  -4.248  1.00  0.610          N  
ATOM  16826  CA  LEU A1045      -8.957-101.452  -3.382  1.00  0.610          C  
ATOM  16827  C   LEU A1045      -8.885-100.429  -2.256  1.00  0.580          C  
ATOM  16828  O   LEU A1045      -8.600-100.789  -1.112  1.00  0.580          O  
ATOM  16829  CB  LEU A1045      -7.682-101.511  -4.224  1.00  0.850          C  
ATOM  16830  CG  LEU A1045      -7.588-102.756  -5.190  1.00  0.850          C  
ATOM  16831  CD1 LEU A1045      -6.454-102.567  -6.158  1.00  0.850          C  
ATOM  16832  CD2 LEU A1045      -7.336-104.054  -4.363  1.00  0.850          C  
ATOM  16833  H   LEU A1045      -9.909-100.944  -5.234  1.00  0.730          H  
ATOM  16834  HA  LEU A1045      -9.122-102.421  -2.927  1.00  0.730          H  
ATOM  16835 1HB  LEU A1045      -7.627-100.603  -4.832  1.00  1.020          H  
ATOM  16836 2HB  LEU A1045      -6.831-101.540  -3.559  1.00  1.020          H  
ATOM  16837  HG  LEU A1045      -8.508-102.839  -5.759  1.00  1.020          H  
ATOM  16838 1HD1 LEU A1045      -6.399-103.421  -6.831  1.00  1.020          H  
ATOM  16839 2HD1 LEU A1045      -6.619-101.659  -6.739  1.00  1.020          H  
ATOM  16840 3HD1 LEU A1045      -5.552-102.492  -5.615  1.00  1.020          H  
ATOM  16841 1HD2 LEU A1045      -7.264-104.901  -5.043  1.00  1.020          H  
ATOM  16842 2HD2 LEU A1045      -6.397-103.956  -3.805  1.00  1.020          H  
ATOM  16843 3HD2 LEU A1045      -8.145-104.236  -3.665  1.00  1.020          H  
ATOM  16844  N   CYS A1046      -9.230 -99.164  -2.529  1.00  0.570          N  
ATOM  16845  CA  CYS A1046      -9.199 -98.153  -1.475  1.00  0.560          C  
ATOM  16846  C   CYS A1046     -10.092 -98.578  -0.311  1.00  0.580          C  
ATOM  16847  O   CYS A1046      -9.711 -98.434   0.860  1.00  0.590          O  
ATOM  16848  CB  CYS A1046      -9.722 -96.800  -1.984  1.00  0.790          C  
ATOM  16849  SG  CYS A1046      -8.687 -95.981  -3.217  1.00  0.790          S  
ATOM  16850  H   CYS A1046      -9.427 -98.900  -3.497  1.00  0.680          H  
ATOM  16851  HA  CYS A1046      -8.186 -98.044  -1.111  1.00  0.670          H  
ATOM  16852 1HB  CYS A1046     -10.703 -96.927  -2.411  1.00  0.950          H  
ATOM  16853 2HB  CYS A1046      -9.839 -96.129  -1.143  1.00  0.950          H  
ATOM  16854  HG  CYS A1046      -8.760 -96.964  -4.137  1.00  0.950          H  
ATOM  16855  N   LEU A1047     -11.273 -99.128  -0.621  1.00  0.600          N  
ATOM  16856  CA  LEU A1047     -12.178 -99.554   0.437  1.00  0.630          C  
ATOM  16857  C   LEU A1047     -11.593-100.724   1.202  1.00  0.640          C  
ATOM  16858  O   LEU A1047     -11.650-100.755   2.437  1.00  0.660          O  
ATOM  16859  CB  LEU A1047     -13.551 -99.951  -0.123  1.00  0.870          C  
ATOM  16860  CG  LEU A1047     -14.639-100.362   0.912  1.00  0.870          C  
ATOM  16861  CD1 LEU A1047     -14.908 -99.213   1.917  1.00  0.870          C  
ATOM  16862  CD2 LEU A1047     -15.914-100.692   0.160  1.00  0.870          C  
ATOM  16863  H   LEU A1047     -11.548 -99.198  -1.611  1.00  0.720          H  
ATOM  16864  HA  LEU A1047     -12.294 -98.728   1.126  1.00  0.760          H  
ATOM  16865 1HB  LEU A1047     -13.940 -99.156  -0.715  1.00  1.040          H  
ATOM  16866 2HB  LEU A1047     -13.399-100.804  -0.788  1.00  1.040          H  
ATOM  16867  HG  LEU A1047     -14.306-101.232   1.463  1.00  1.040          H  
ATOM  16868 1HD1 LEU A1047     -15.680 -99.526   2.619  1.00  1.040          H  
ATOM  16869 2HD1 LEU A1047     -14.012 -98.970   2.478  1.00  1.040          H  
ATOM  16870 3HD1 LEU A1047     -15.249 -98.332   1.377  1.00  1.040          H  
ATOM  16871 1HD2 LEU A1047     -16.688-100.994   0.867  1.00  1.040          H  
ATOM  16872 2HD2 LEU A1047     -16.250 -99.812  -0.394  1.00  1.040          H  
ATOM  16873 3HD2 LEU A1047     -15.721-101.509  -0.537  1.00  1.040          H  
ATOM  16874  N   VAL A1048     -10.999-101.670   0.476  1.00  0.630          N  
ATOM  16875  CA  VAL A1048     -10.432-102.848   1.108  1.00  0.650          C  
ATOM  16876  C   VAL A1048      -9.317-102.480   2.083  1.00  0.630          C  
ATOM  16877  O   VAL A1048      -9.284-103.016   3.203  1.00  0.640          O  
ATOM  16878  CB  VAL A1048      -9.867-103.824   0.045  1.00  0.900          C  
ATOM  16879  CG1 VAL A1048      -9.087-104.987   0.717  1.00  0.900          C  
ATOM  16880  CG2 VAL A1048     -11.008-104.367  -0.809  1.00  0.900          C  
ATOM  16881  H   VAL A1048     -11.013-101.576  -0.547  1.00  0.760          H  
ATOM  16882  HA  VAL A1048     -11.225-103.352   1.660  1.00  0.780          H  
ATOM  16883  HB  VAL A1048      -9.165-103.286  -0.589  1.00  1.080          H  
ATOM  16884 1HG1 VAL A1048      -8.689-105.648  -0.052  1.00  1.080          H  
ATOM  16885 2HG1 VAL A1048      -8.257-104.610   1.312  1.00  1.080          H  
ATOM  16886 3HG1 VAL A1048      -9.757-105.553   1.365  1.00  1.080          H  
ATOM  16887 1HG2 VAL A1048     -10.604-105.033  -1.563  1.00  1.080          H  
ATOM  16888 2HG2 VAL A1048     -11.709-104.911  -0.181  1.00  1.080          H  
ATOM  16889 3HG2 VAL A1048     -11.529-103.551  -1.297  1.00  1.080          H  
ATOM  16890  N   THR A1049      -8.391-101.590   1.678  1.00  0.610          N  
ATOM  16891  CA  THR A1049      -7.286-101.262   2.577  1.00  0.600          C  
ATOM  16892  C   THR A1049      -7.767-100.486   3.787  1.00  0.590          C  
ATOM  16893  O   THR A1049      -7.283-100.711   4.903  1.00  0.590          O  
ATOM  16894  CB  THR A1049      -6.179-100.410   1.909  1.00  0.840          C  
ATOM  16895  OG1 THR A1049      -6.716 -99.152   1.460  1.00  0.840          O  
ATOM  16896  CG2 THR A1049      -5.586-101.144   0.725  1.00  0.840          C  
ATOM  16897  H   THR A1049      -8.454-101.177   0.739  1.00  0.730          H  
ATOM  16898  HA  THR A1049      -6.840-102.193   2.925  1.00  0.720          H  
ATOM  16899  HB  THR A1049      -5.392-100.213   2.637  1.00  1.010          H  
ATOM  16900  HG1 THR A1049      -7.091 -98.675   2.219  1.00  1.010          H  
ATOM  16901 1HG2 THR A1049      -4.817-100.541   0.277  1.00  1.010          H  
ATOM  16902 2HG2 THR A1049      -5.166-102.070   1.076  1.00  1.010          H  
ATOM  16903 3HG2 THR A1049      -6.355-101.348  -0.013  1.00  1.010          H  
ATOM  16904  N   SER A1050      -8.741 -99.593   3.584  1.00  0.590          N  
ATOM  16905  CA  SER A1050      -9.260 -98.778   4.672  1.00  0.580          C  
ATOM  16906  C   SER A1050      -9.896 -99.635   5.754  1.00  0.590          C  
ATOM  16907  O   SER A1050      -9.607 -99.479   6.953  1.00  0.600          O  
ATOM  16908  CB  SER A1050     -10.271 -97.801   4.130  1.00  0.820          C  
ATOM  16909  OG  SER A1050     -10.789 -97.032   5.149  1.00  0.820          O  
ATOM  16910  H   SER A1050      -9.092 -99.430   2.634  1.00  0.710          H  
ATOM  16911  HA  SER A1050      -8.432 -98.220   5.112  1.00  0.700          H  
ATOM  16912 1HB  SER A1050      -9.792 -97.159   3.393  1.00  0.980          H  
ATOM  16913 2HB  SER A1050     -11.075 -98.336   3.622  1.00  0.980          H  
ATOM  16914  HG  SER A1050     -11.538 -97.528   5.521  1.00  0.980          H  
ATOM  16915  N   LEU A1051     -10.764-100.558   5.326  1.00  0.570          N  
ATOM  16916  CA  LEU A1051     -11.434-101.441   6.256  1.00  0.570          C  
ATOM  16917  C   LEU A1051     -10.475-102.375   6.948  1.00  0.570          C  
ATOM  16918  O   LEU A1051     -10.584-102.582   8.157  1.00  0.570          O  
ATOM  16919  CB  LEU A1051     -12.475-102.274   5.517  1.00  0.800          C  
ATOM  16920  CG  LEU A1051     -13.730-101.563   5.003  1.00  0.800          C  
ATOM  16921  CD1 LEU A1051     -14.474-102.513   4.085  1.00  0.800          C  
ATOM  16922  CD2 LEU A1051     -14.634-101.173   6.186  1.00  0.800          C  
ATOM  16923  H   LEU A1051     -10.967-100.636   4.323  1.00  0.680          H  
ATOM  16924  HA  LEU A1051     -11.909-100.836   7.020  1.00  0.680          H  
ATOM  16925 1HB  LEU A1051     -11.985-102.733   4.656  1.00  0.960          H  
ATOM  16926 2HB  LEU A1051     -12.784-103.050   6.171  1.00  0.960          H  
ATOM  16927  HG  LEU A1051     -13.447-100.674   4.436  1.00  0.960          H  
ATOM  16928 1HD1 LEU A1051     -15.369-102.024   3.703  1.00  0.960          H  
ATOM  16929 2HD1 LEU A1051     -13.826-102.787   3.252  1.00  0.960          H  
ATOM  16930 3HD1 LEU A1051     -14.757-103.406   4.632  1.00  0.960          H  
ATOM  16931 1HD2 LEU A1051     -15.531-100.684   5.805  1.00  0.960          H  
ATOM  16932 2HD2 LEU A1051     -14.916-102.072   6.737  1.00  0.960          H  
ATOM  16933 3HD2 LEU A1051     -14.125-100.498   6.853  1.00  0.960          H  
ATOM  16934  N   THR A1052      -9.497-102.902   6.211  1.00  0.570          N  
ATOM  16935  CA  THR A1052      -8.581-103.855   6.793  1.00  0.580          C  
ATOM  16936  C   THR A1052      -7.782-103.219   7.920  1.00  0.570          C  
ATOM  16937  O   THR A1052      -7.626-103.833   8.981  1.00  0.570          O  
ATOM  16938  CB  THR A1052      -7.647-104.462   5.735  1.00  0.810          C  
ATOM  16939  OG1 THR A1052      -8.436-105.108   4.726  1.00  0.810          O  
ATOM  16940  CG2 THR A1052      -6.777-105.534   6.404  1.00  0.810          C  
ATOM  16941  H   THR A1052      -9.424-102.702   5.211  1.00  0.680          H  
ATOM  16942  HA  THR A1052      -9.159-104.664   7.218  1.00  0.700          H  
ATOM  16943  HB  THR A1052      -7.028-103.687   5.279  1.00  0.970          H  
ATOM  16944  HG1 THR A1052      -8.916-104.419   4.212  1.00  0.970          H  
ATOM  16945 1HG2 THR A1052      -6.141-105.991   5.663  1.00  0.970          H  
ATOM  16946 2HG2 THR A1052      -6.165-105.091   7.186  1.00  0.970          H  
ATOM  16947 3HG2 THR A1052      -7.417-106.292   6.841  1.00  0.970          H  
ATOM  16948  N   VAL A1053      -7.274-101.995   7.724  1.00  0.580          N  
ATOM  16949  CA  VAL A1053      -6.500-101.389   8.799  1.00  0.600          C  
ATOM  16950  C   VAL A1053      -7.334-101.144  10.036  1.00  0.600          C  
ATOM  16951  O   VAL A1053      -6.865-101.423  11.145  1.00  0.610          O  
ATOM  16952  CB  VAL A1053      -5.843-100.061   8.392  1.00  0.830          C  
ATOM  16953  CG1 VAL A1053      -5.197 -99.355   9.656  1.00  0.830          C  
ATOM  16954  CG2 VAL A1053      -4.787-100.345   7.374  1.00  0.830          C  
ATOM  16955  H   VAL A1053      -7.405-101.517   6.823  1.00  0.700          H  
ATOM  16956  HA  VAL A1053      -5.701-102.082   9.063  1.00  0.720          H  
ATOM  16957  HB  VAL A1053      -6.597 -99.390   7.966  1.00  1.000          H  
ATOM  16958 1HG1 VAL A1053      -4.723 -98.425   9.357  1.00  1.000          H  
ATOM  16959 2HG1 VAL A1053      -5.952 -99.124  10.410  1.00  1.000          H  
ATOM  16960 3HG1 VAL A1053      -4.449-100.010  10.091  1.00  1.000          H  
ATOM  16961 1HG2 VAL A1053      -4.325 -99.409   7.080  1.00  1.000          H  
ATOM  16962 2HG2 VAL A1053      -4.047-101.003   7.804  1.00  1.000          H  
ATOM  16963 3HG2 VAL A1053      -5.236-100.820   6.503  1.00  1.000          H  
ATOM  16964  N   GLU A1054      -8.542-100.593   9.890  1.00  0.600          N  
ATOM  16965  CA  GLU A1054      -9.313-100.347  11.096  1.00  0.640          C  
ATOM  16966  C   GLU A1054      -9.701-101.656  11.785  1.00  0.570          C  
ATOM  16967  O   GLU A1054      -9.695-101.721  13.018  1.00  0.540          O  
ATOM  16968  CB  GLU A1054     -10.510 -99.453  10.806  1.00  0.880          C  
ATOM  16969  CG  GLU A1054     -10.121 -97.975  10.494  1.00  0.880          C  
ATOM  16970  CD  GLU A1054      -9.431 -97.257  11.627  1.00  0.880          C  
ATOM  16971  OE1 GLU A1054      -9.668 -97.603  12.756  1.00  0.880          O  
ATOM  16972  OE2 GLU A1054      -8.681 -96.354  11.356  1.00  0.880          O  
ATOM  16973  H   GLU A1054      -8.910-100.352   8.961  1.00  0.720          H  
ATOM  16974  HA  GLU A1054      -8.678 -99.797  11.789  1.00  0.770          H  
ATOM  16975 1HB  GLU A1054     -11.044 -99.843   9.935  1.00  1.060          H  
ATOM  16976 2HB  GLU A1054     -11.197 -99.469  11.641  1.00  1.060          H  
ATOM  16977 1HG  GLU A1054      -9.484 -97.951   9.608  1.00  1.060          H  
ATOM  16978 2HG  GLU A1054     -11.012 -97.418  10.280  1.00  1.060          H  
ATOM  16979  N   TRP A1055      -9.995-102.717  11.014  1.00  0.570          N  
ATOM  16980  CA  TRP A1055     -10.347-103.994  11.616  1.00  0.560          C  
ATOM  16981  C   TRP A1055      -9.186-104.539  12.435  1.00  0.550          C  
ATOM  16982  O   TRP A1055      -9.380-105.010  13.566  1.00  0.560          O  
ATOM  16983  CB  TRP A1055     -10.662-105.038  10.539  1.00  0.790          C  
ATOM  16984  CG  TRP A1055     -11.943-104.848   9.777  1.00  0.790          C  
ATOM  16985  CD1 TRP A1055     -13.067-104.161  10.146  1.00  0.790          C  
ATOM  16986  CD2 TRP A1055     -12.214-105.378   8.459  1.00  0.790          C  
ATOM  16987  NE1 TRP A1055     -14.014-104.243   9.149  1.00  0.790          N  
ATOM  16988  CE2 TRP A1055     -13.506-104.980   8.115  1.00  0.790          C  
ATOM  16989  CE3 TRP A1055     -11.471-106.150   7.557  1.00  0.790          C  
ATOM  16990  CZ2 TRP A1055     -14.078-105.327   6.906  1.00  0.790          C  
ATOM  16991  CZ3 TRP A1055     -12.036-106.488   6.345  1.00  0.790          C  
ATOM  16992  CH2 TRP A1055     -13.311-106.087   6.026  1.00  0.790          C  
ATOM  16993  H   TRP A1055     -10.023-102.623   9.993  1.00  0.680          H  
ATOM  16994  HA  TRP A1055     -11.203-103.854  12.271  1.00  0.670          H  
ATOM  16995 1HB  TRP A1055      -9.852-105.039   9.811  1.00  0.950          H  
ATOM  16996 2HB  TRP A1055     -10.683-106.027  10.992  1.00  0.950          H  
ATOM  16997  HD1 TRP A1055     -13.202-103.632  11.087  1.00  0.950          H  
ATOM  16998  HE1 TRP A1055     -14.935-103.831   9.166  1.00  0.950          H  
ATOM  16999  HE3 TRP A1055     -10.465-106.475   7.805  1.00  0.950          H  
ATOM  17000  HZ2 TRP A1055     -15.087-105.018   6.634  1.00  0.950          H  
ATOM  17001  HZ3 TRP A1055     -11.445-107.083   5.650  1.00  0.950          H  
ATOM  17002  HH2 TRP A1055     -13.731-106.371   5.063  1.00  0.950          H  
ATOM  17003  N   MET A1056      -7.969-104.472  11.872  1.00  0.550          N  
ATOM  17004  CA  MET A1056      -6.788-104.976  12.558  1.00  0.550          C  
ATOM  17005  C   MET A1056      -6.512-104.155  13.806  1.00  0.550          C  
ATOM  17006  O   MET A1056      -6.163-104.717  14.848  1.00  0.580          O  
ATOM  17007  CB  MET A1056      -5.589-105.003  11.614  1.00  0.770          C  
ATOM  17008  CG  MET A1056      -4.360-105.742  12.160  1.00  0.770          C  
ATOM  17009  SD  MET A1056      -3.041-105.852  10.941  1.00  0.770          S  
ATOM  17010  CE  MET A1056      -1.762-106.726  11.808  1.00  0.770          C  
ATOM  17011  H   MET A1056      -7.870-104.099  10.920  1.00  0.660          H  
ATOM  17012  HA  MET A1056      -6.986-105.991  12.886  1.00  0.660          H  
ATOM  17013 1HB  MET A1056      -5.880-105.464  10.670  1.00  0.920          H  
ATOM  17014 2HB  MET A1056      -5.294-103.974  11.387  1.00  0.920          H  
ATOM  17015 1HG  MET A1056      -3.978-105.234  13.054  1.00  0.920          H  
ATOM  17016 2HG  MET A1056      -4.658-106.752  12.436  1.00  0.920          H  
ATOM  17017 1HE  MET A1056      -0.905-106.839  11.156  1.00  0.920          H  
ATOM  17018 2HE  MET A1056      -1.478-106.161  12.696  1.00  0.920          H  
ATOM  17019 3HE  MET A1056      -2.122-107.716  12.101  1.00  0.920          H  
ATOM  17020  N   GLY A1057      -6.693-102.834  13.707  1.00  0.520          N  
ATOM  17021  CA  GLY A1057      -6.491-101.921  14.816  1.00  0.500          C  
ATOM  17022  C   GLY A1057      -7.395-102.296  15.986  1.00  0.500          C  
ATOM  17023  O   GLY A1057      -6.929-102.463  17.120  1.00  0.500          O  
ATOM  17024  H   GLY A1057      -6.947-102.429  12.801  1.00  0.620          H  
ATOM  17025 1HA  GLY A1057      -5.446-101.939  15.122  1.00  0.600          H  
ATOM  17026 2HA  GLY A1057      -6.722-100.910  14.480  1.00  0.600          H  
ATOM  17027  N   LEU A1058      -8.697-102.435  15.708  1.00  0.500          N  
ATOM  17028  CA  LEU A1058      -9.668-102.789  16.735  1.00  0.500          C  
ATOM  17029  C   LEU A1058      -9.380-104.149  17.338  1.00  0.530          C  
ATOM  17030  O   LEU A1058      -9.488-104.323  18.556  1.00  0.550          O  
ATOM  17031  CB  LEU A1058     -11.075-102.834  16.127  1.00  0.700          C  
ATOM  17032  CG  LEU A1058     -11.712-101.508  15.694  1.00  0.700          C  
ATOM  17033  CD1 LEU A1058     -12.987-101.831  14.903  1.00  0.700          C  
ATOM  17034  CD2 LEU A1058     -12.028-100.658  16.929  1.00  0.700          C  
ATOM  17035  H   LEU A1058      -9.016-102.274  14.745  1.00  0.600          H  
ATOM  17036  HA  LEU A1058      -9.612-102.053  17.530  1.00  0.600          H  
ATOM  17037 1HB  LEU A1058     -11.024-103.464  15.236  1.00  0.840          H  
ATOM  17038 2HB  LEU A1058     -11.743-103.312  16.840  1.00  0.840          H  
ATOM  17039  HG  LEU A1058     -11.032-100.960  15.043  1.00  0.840          H  
ATOM  17040 1HD1 LEU A1058     -13.466-100.926  14.569  1.00  0.840          H  
ATOM  17041 2HD1 LEU A1058     -12.727-102.434  14.034  1.00  0.840          H  
ATOM  17042 3HD1 LEU A1058     -13.668-102.386  15.538  1.00  0.840          H  
ATOM  17043 1HD2 LEU A1058     -12.481 -99.731  16.623  1.00  0.840          H  
ATOM  17044 2HD2 LEU A1058     -12.714-101.194  17.585  1.00  0.840          H  
ATOM  17045 3HD2 LEU A1058     -11.117-100.436  17.468  1.00  0.840          H  
ATOM  17046  N   THR A1059      -8.983-105.105  16.495  1.00  0.550          N  
ATOM  17047  CA  THR A1059      -8.684-106.448  16.949  1.00  0.590          C  
ATOM  17048  C   THR A1059      -7.526-106.429  17.925  1.00  0.580          C  
ATOM  17049  O   THR A1059      -7.607-107.011  19.016  1.00  0.590          O  
ATOM  17050  CB  THR A1059      -8.323-107.351  15.745  1.00  0.810          C  
ATOM  17051  OG1 THR A1059      -9.450-107.435  14.852  1.00  0.810          O  
ATOM  17052  CG2 THR A1059      -7.929-108.753  16.212  1.00  0.810          C  
ATOM  17053  H   THR A1059      -8.932-104.909  15.494  1.00  0.660          H  
ATOM  17054  HA  THR A1059      -9.559-106.852  17.454  1.00  0.710          H  
ATOM  17055  HB  THR A1059      -7.486-106.915  15.209  1.00  0.970          H  
ATOM  17056  HG1 THR A1059      -9.593-106.558  14.426  1.00  0.970          H  
ATOM  17057 1HG2 THR A1059      -7.675-109.361  15.342  1.00  0.970          H  
ATOM  17058 2HG2 THR A1059      -7.063-108.704  16.873  1.00  0.970          H  
ATOM  17059 3HG2 THR A1059      -8.761-109.208  16.744  1.00  0.970          H  
ATOM  17060  N   ALA A1060      -6.438-105.751  17.547  1.00  0.570          N  
ATOM  17061  CA  ALA A1060      -5.290-105.694  18.417  1.00  0.570          C  
ATOM  17062  C   ALA A1060      -5.641-104.997  19.720  1.00  0.550          C  
ATOM  17063  O   ALA A1060      -5.255-105.466  20.788  1.00  0.560          O  
ATOM  17064  CB  ALA A1060      -4.140-104.983  17.735  1.00  0.800          C  
ATOM  17065  H   ALA A1060      -6.413-105.291  16.631  1.00  0.680          H  
ATOM  17066  HA  ALA A1060      -4.994-106.714  18.645  1.00  0.680          H  
ATOM  17067 1HB  ALA A1060      -3.276-104.966  18.394  1.00  0.960          H  
ATOM  17068 2HB  ALA A1060      -3.886-105.506  16.810  1.00  0.960          H  
ATOM  17069 3HB  ALA A1060      -4.447-103.964  17.503  1.00  0.960          H  
ATOM  17070  N   ALA A1061      -6.423-103.909  19.662  1.00  0.520          N  
ATOM  17071  CA  ALA A1061      -6.765-103.211  20.888  1.00  0.500          C  
ATOM  17072  C   ALA A1061      -7.519-104.113  21.845  1.00  0.480          C  
ATOM  17073  O   ALA A1061      -7.184-104.176  23.030  1.00  0.500          O  
ATOM  17074  CB  ALA A1061      -7.615-101.998  20.577  1.00  0.710          C  
ATOM  17075  H   ALA A1061      -6.730-103.531  18.759  1.00  0.620          H  
ATOM  17076  HA  ALA A1061      -5.842-102.894  21.371  1.00  0.600          H  
ATOM  17077 1HB  ALA A1061      -7.849-101.482  21.502  1.00  0.850          H  
ATOM  17078 2HB  ALA A1061      -7.071-101.329  19.910  1.00  0.850          H  
ATOM  17079 3HB  ALA A1061      -8.537-102.317  20.096  1.00  0.850          H  
ATOM  17080  N   LYS A1062      -8.478-104.886  21.330  1.00  0.480          N  
ATOM  17081  CA  LYS A1062      -9.236-105.765  22.200  1.00  0.460          C  
ATOM  17082  C   LYS A1062      -8.361-106.819  22.840  1.00  0.450          C  
ATOM  17083  O   LYS A1062      -8.450-107.052  24.055  1.00  0.430          O  
ATOM  17084  CB  LYS A1062     -10.348-106.461  21.423  1.00  0.650          C  
ATOM  17085  CG  LYS A1062     -11.476-105.566  21.028  1.00  0.650          C  
ATOM  17086  CD  LYS A1062     -12.534-106.303  20.252  1.00  0.650          C  
ATOM  17087  CE  LYS A1062     -13.705-105.393  19.932  1.00  0.650          C  
ATOM  17088  NZ  LYS A1062     -14.757-106.102  19.158  1.00  0.650          N  
ATOM  17089  H   LYS A1062      -8.720-104.802  20.336  1.00  0.580          H  
ATOM  17090  HA  LYS A1062      -9.677-105.163  22.994  1.00  0.550          H  
ATOM  17091 1HB  LYS A1062      -9.928-106.890  20.507  1.00  0.780          H  
ATOM  17092 2HB  LYS A1062     -10.750-107.280  22.017  1.00  0.780          H  
ATOM  17093 1HG  LYS A1062     -11.911-105.173  21.909  1.00  0.780          H  
ATOM  17094 2HG  LYS A1062     -11.099-104.739  20.436  1.00  0.780          H  
ATOM  17095 1HD  LYS A1062     -12.102-106.670  19.317  1.00  0.780          H  
ATOM  17096 2HD  LYS A1062     -12.889-107.154  20.831  1.00  0.780          H  
ATOM  17097 1HE  LYS A1062     -14.137-105.032  20.865  1.00  0.780          H  
ATOM  17098 2HE  LYS A1062     -13.351-104.537  19.353  1.00  0.780          H  
ATOM  17099 1HZ  LYS A1062     -15.519-105.466  18.975  1.00  0.780          H  
ATOM  17100 2HZ  LYS A1062     -14.371-106.431  18.284  1.00  0.780          H  
ATOM  17101 3HZ  LYS A1062     -15.099-106.889  19.691  1.00  0.780          H  
ATOM  17102  N   ASN A1063      -7.480-107.431  22.045  1.00  0.490          N  
ATOM  17103  CA  ASN A1063      -6.634-108.475  22.580  1.00  0.480          C  
ATOM  17104  C   ASN A1063      -5.672-107.928  23.620  1.00  0.440          C  
ATOM  17105  O   ASN A1063      -5.478-108.547  24.671  1.00  0.410          O  
ATOM  17106  CB  ASN A1063      -5.913-109.185  21.444  1.00  0.680          C  
ATOM  17107  CG  ASN A1063      -6.859-110.105  20.676  1.00  0.680          C  
ATOM  17108  OD1 ASN A1063      -7.891-110.516  21.229  1.00  0.680          O  
ATOM  17109  ND2 ASN A1063      -6.555-110.438  19.444  1.00  0.680          N  
ATOM  17110  H   ASN A1063      -7.444-107.197  21.044  1.00  0.590          H  
ATOM  17111  HA  ASN A1063      -7.267-109.200  23.089  1.00  0.580          H  
ATOM  17112 1HB  ASN A1063      -5.508-108.439  20.751  1.00  0.810          H  
ATOM  17113 2HB  ASN A1063      -5.079-109.763  21.836  1.00  0.810          H  
ATOM  17114 1HD2 ASN A1063      -7.168-111.038  18.934  1.00  0.810          H  
ATOM  17115 2HD2 ASN A1063      -5.718-110.097  18.969  1.00  0.810          H  
ATOM  17116  N   LEU A1064      -5.116-106.738  23.382  1.00  0.460          N  
ATOM  17117  CA  LEU A1064      -4.186-106.168  24.335  1.00  0.450          C  
ATOM  17118  C   LEU A1064      -4.863-105.768  25.622  1.00  0.380          C  
ATOM  17119  O   LEU A1064      -4.310-105.998  26.699  1.00  0.380          O  
ATOM  17120  CB  LEU A1064      -3.474-104.938  23.760  1.00  0.630          C  
ATOM  17121  CG  LEU A1064      -2.130-105.192  23.040  1.00  0.630          C  
ATOM  17122  CD1 LEU A1064      -2.317-106.080  21.814  1.00  0.630          C  
ATOM  17123  CD2 LEU A1064      -1.537-103.871  22.637  1.00  0.630          C  
ATOM  17124  H   LEU A1064      -5.294-106.255  22.494  1.00  0.550          H  
ATOM  17125  HA  LEU A1064      -3.437-106.922  24.567  1.00  0.540          H  
ATOM  17126 1HB  LEU A1064      -4.152-104.464  23.043  1.00  0.760          H  
ATOM  17127 2HB  LEU A1064      -3.293-104.233  24.571  1.00  0.760          H  
ATOM  17128  HG  LEU A1064      -1.465-105.703  23.728  1.00  0.760          H  
ATOM  17129 1HD1 LEU A1064      -1.368-106.249  21.327  1.00  0.760          H  
ATOM  17130 2HD1 LEU A1064      -2.738-107.040  22.096  1.00  0.760          H  
ATOM  17131 3HD1 LEU A1064      -2.964-105.598  21.116  1.00  0.760          H  
ATOM  17132 1HD2 LEU A1064      -0.577-104.013  22.146  1.00  0.760          H  
ATOM  17133 2HD2 LEU A1064      -2.218-103.373  21.952  1.00  0.760          H  
ATOM  17134 3HD2 LEU A1064      -1.402-103.269  23.526  1.00  0.760          H  
ATOM  17135  N   HIS A1065      -6.065-105.201  25.537  1.00  0.350          N  
ATOM  17136  CA  HIS A1065      -6.746-104.752  26.734  1.00  0.310          C  
ATOM  17137  C   HIS A1065      -7.114-105.907  27.631  1.00  0.260          C  
ATOM  17138  O   HIS A1065      -6.920-105.840  28.854  1.00  0.280          O  
ATOM  17139  CB  HIS A1065      -8.021-104.013  26.379  1.00  0.450          C  
ATOM  17140  CG  HIS A1065      -7.805-102.700  25.746  1.00  0.450          C  
ATOM  17141  ND1 HIS A1065      -8.809-101.777  25.624  1.00  0.450          N  
ATOM  17142  CD2 HIS A1065      -6.711-102.149  25.155  1.00  0.450          C  
ATOM  17143  CE1 HIS A1065      -8.348-100.718  24.981  1.00  0.450          C  
ATOM  17144  NE2 HIS A1065      -7.082-100.930  24.687  1.00  0.450          N  
ATOM  17145  H   HIS A1065      -6.487-105.009  24.620  1.00  0.420          H  
ATOM  17146  HA  HIS A1065      -6.098-104.082  27.295  1.00  0.370          H  
ATOM  17147 1HB  HIS A1065      -8.590-104.624  25.671  1.00  0.540          H  
ATOM  17148 2HB  HIS A1065      -8.629-103.902  27.252  1.00  0.540          H  
ATOM  17149  HD2 HIS A1065      -5.722-102.590  25.044  1.00  0.540          H  
ATOM  17150  HE1 HIS A1065      -8.919 -99.828  24.730  1.00  0.540          H  
ATOM  17151  HE2 HIS A1065      -6.464-100.297  24.180  1.00  0.540          H  
ATOM  17152  N   HIS A1066      -7.589-107.001  27.034  1.00  0.270          N  
ATOM  17153  CA  HIS A1066      -7.953-108.139  27.843  1.00  0.260          C  
ATOM  17154  C   HIS A1066      -6.712-108.790  28.423  1.00  0.270          C  
ATOM  17155  O   HIS A1066      -6.733-109.194  29.590  1.00  0.300          O  
ATOM  17156  CB  HIS A1066      -8.820-109.123  27.059  1.00  0.370          C  
ATOM  17157  CG  HIS A1066     -10.261-108.655  26.927  1.00  0.370          C  
ATOM  17158  ND1 HIS A1066     -11.115-108.588  28.020  1.00  0.370          N  
ATOM  17159  CD2 HIS A1066     -10.990-108.237  25.857  1.00  0.370          C  
ATOM  17160  CE1 HIS A1066     -12.303-108.155  27.628  1.00  0.370          C  
ATOM  17161  NE2 HIS A1066     -12.261-107.940  26.322  1.00  0.370          N  
ATOM  17162  H   HIS A1066      -7.744-107.019  26.018  1.00  0.320          H  
ATOM  17163  HA  HIS A1066      -8.554-107.798  28.682  1.00  0.310          H  
ATOM  17164 1HB  HIS A1066      -8.404-109.247  26.052  1.00  0.440          H  
ATOM  17165 2HB  HIS A1066      -8.808-110.096  27.547  1.00  0.440          H  
ATOM  17166  HD1 HIS A1066     -10.908-108.925  28.947  1.00  0.440          H  
ATOM  17167  HD2 HIS A1066     -10.753-108.119  24.798  1.00  0.440          H  
ATOM  17168  HE1 HIS A1066     -13.116-108.041  28.350  1.00  0.440          H  
ATOM  17169  N   ASN A1067      -5.610-108.837  27.658  1.00  0.300          N  
ATOM  17170  CA  ASN A1067      -4.392-109.413  28.188  1.00  0.340          C  
ATOM  17171  C   ASN A1067      -3.886-108.585  29.372  1.00  0.330          C  
ATOM  17172  O   ASN A1067      -3.528-109.156  30.403  1.00  0.340          O  
ATOM  17173  CB  ASN A1067      -3.329-109.482  27.103  1.00  0.460          C  
ATOM  17174  CG  ASN A1067      -3.587-110.532  26.076  1.00  0.460          C  
ATOM  17175  OD1 ASN A1067      -4.306-111.509  26.319  1.00  0.460          O  
ATOM  17176  ND2 ASN A1067      -3.017-110.356  24.910  1.00  0.460          N  
ATOM  17177  H   ASN A1067      -5.629-108.523  26.683  1.00  0.360          H  
ATOM  17178  HA  ASN A1067      -4.605-110.418  28.550  1.00  0.410          H  
ATOM  17179 1HB  ASN A1067      -3.252-108.513  26.608  1.00  0.550          H  
ATOM  17180 2HB  ASN A1067      -2.377-109.694  27.547  1.00  0.550          H  
ATOM  17181 1HD2 ASN A1067      -3.159-111.024  24.182  1.00  0.550          H  
ATOM  17182 2HD2 ASN A1067      -2.458-109.550  24.740  1.00  0.550          H  
ATOM  17183  N   LEU A1068      -3.932-107.241  29.277  1.00  0.330          N  
ATOM  17184  CA  LEU A1068      -3.473-106.400  30.386  1.00  0.350          C  
ATOM  17185  C   LEU A1068      -4.278-106.607  31.634  1.00  0.340          C  
ATOM  17186  O   LEU A1068      -3.709-106.704  32.729  1.00  0.400          O  
ATOM  17187  CB  LEU A1068      -3.558-104.898  30.037  1.00  0.480          C  
ATOM  17188  CG  LEU A1068      -2.523-104.287  29.058  1.00  0.480          C  
ATOM  17189  CD1 LEU A1068      -2.972-102.879  28.665  1.00  0.480          C  
ATOM  17190  CD2 LEU A1068      -1.178-104.215  29.776  1.00  0.480          C  
ATOM  17191  H   LEU A1068      -4.232-106.805  28.400  1.00  0.400          H  
ATOM  17192  HA  LEU A1068      -2.456-106.665  30.625  1.00  0.420          H  
ATOM  17193 1HB  LEU A1068      -4.540-104.725  29.597  1.00  0.580          H  
ATOM  17194 2HB  LEU A1068      -3.505-104.331  30.966  1.00  0.580          H  
ATOM  17195  HG  LEU A1068      -2.439-104.894  28.155  1.00  0.580          H  
ATOM  17196 1HD1 LEU A1068      -2.239-102.437  27.988  1.00  0.580          H  
ATOM  17197 2HD1 LEU A1068      -3.939-102.936  28.161  1.00  0.580          H  
ATOM  17198 3HD1 LEU A1068      -3.063-102.258  29.553  1.00  0.580          H  
ATOM  17199 1HD2 LEU A1068      -0.426-103.776  29.172  1.00  0.580          H  
ATOM  17200 2HD2 LEU A1068      -1.277-103.623  30.662  1.00  0.580          H  
ATOM  17201 3HD2 LEU A1068      -0.887-105.194  30.031  1.00  0.580          H  
ATOM  17202  N   LEU A1069      -5.597-106.695  31.490  1.00  0.290          N  
ATOM  17203  CA  LEU A1069      -6.426-106.868  32.658  1.00  0.300          C  
ATOM  17204  C   LEU A1069      -6.213-108.243  33.273  1.00  0.310          C  
ATOM  17205  O   LEU A1069      -6.050-108.361  34.487  1.00  0.350          O  
ATOM  17206  CB  LEU A1069      -7.898-106.619  32.313  1.00  0.420          C  
ATOM  17207  CG  LEU A1069      -8.941-106.753  33.477  1.00  0.420          C  
ATOM  17208  CD1 LEU A1069      -8.630-105.794  34.647  1.00  0.420          C  
ATOM  17209  CD2 LEU A1069     -10.326-106.430  32.908  1.00  0.420          C  
ATOM  17210  H   LEU A1069      -6.025-106.582  30.563  1.00  0.350          H  
ATOM  17211  HA  LEU A1069      -6.126-106.115  33.375  1.00  0.360          H  
ATOM  17212 1HB  LEU A1069      -7.984-105.620  31.890  1.00  0.500          H  
ATOM  17213 2HB  LEU A1069      -8.181-107.337  31.535  1.00  0.500          H  
ATOM  17214  HG  LEU A1069      -8.922-107.768  33.860  1.00  0.500          H  
ATOM  17215 1HD1 LEU A1069      -9.388-105.923  35.424  1.00  0.500          H  
ATOM  17216 2HD1 LEU A1069      -7.655-106.020  35.070  1.00  0.500          H  
ATOM  17217 3HD1 LEU A1069      -8.644-104.768  34.296  1.00  0.500          H  
ATOM  17218 1HD2 LEU A1069     -11.085-106.523  33.689  1.00  0.500          H  
ATOM  17219 2HD2 LEU A1069     -10.337-105.422  32.524  1.00  0.500          H  
ATOM  17220 3HD2 LEU A1069     -10.544-107.128  32.101  1.00  0.500          H  
ATOM  17221  N   ASN A1070      -6.165-109.293  32.459  1.00  0.300          N  
ATOM  17222  CA  ASN A1070      -5.980-110.608  33.038  1.00  0.360          C  
ATOM  17223  C   ASN A1070      -4.640-110.734  33.754  1.00  0.420          C  
ATOM  17224  O   ASN A1070      -4.582-111.303  34.849  1.00  0.490          O  
ATOM  17225  CB  ASN A1070      -6.087-111.672  31.965  1.00  0.480          C  
ATOM  17226  CG  ASN A1070      -7.495-111.916  31.509  1.00  0.480          C  
ATOM  17227  OD1 ASN A1070      -8.467-111.666  32.227  1.00  0.480          O  
ATOM  17228  ND2 ASN A1070      -7.632-112.403  30.308  1.00  0.480          N  
ATOM  17229  H   ASN A1070      -6.290-109.184  31.447  1.00  0.360          H  
ATOM  17230  HA  ASN A1070      -6.763-110.770  33.780  1.00  0.430          H  
ATOM  17231 1HB  ASN A1070      -5.490-111.361  31.101  1.00  0.580          H  
ATOM  17232 2HB  ASN A1070      -5.664-112.605  32.335  1.00  0.580          H  
ATOM  17233 1HD2 ASN A1070      -8.546-112.583  29.946  1.00  0.580          H  
ATOM  17234 2HD2 ASN A1070      -6.826-112.591  29.747  1.00  0.580          H  
ATOM  17235  N   LYS A1071      -3.585-110.128  33.193  1.00  0.420          N  
ATOM  17236  CA  LYS A1071      -2.261-110.220  33.789  1.00  0.510          C  
ATOM  17237  C   LYS A1071      -2.144-109.383  35.061  1.00  0.490          C  
ATOM  17238  O   LYS A1071      -1.504-109.819  36.014  1.00  0.530          O  
ATOM  17239  CB  LYS A1071      -1.193-109.803  32.769  1.00  0.680          C  
ATOM  17240  CG  LYS A1071      -1.080-110.734  31.532  1.00  0.680          C  
ATOM  17241  CD  LYS A1071      -0.531-112.103  31.803  1.00  0.680          C  
ATOM  17242  CE  LYS A1071      -0.586-112.932  30.511  1.00  0.680          C  
ATOM  17243  NZ  LYS A1071      -0.083-114.306  30.703  1.00  0.680          N  
ATOM  17244  H   LYS A1071      -3.690-109.656  32.288  1.00  0.500          H  
ATOM  17245  HA  LYS A1071      -2.090-111.255  34.076  1.00  0.610          H  
ATOM  17246 1HB  LYS A1071      -1.433-108.810  32.394  1.00  0.810          H  
ATOM  17247 2HB  LYS A1071      -0.214-109.747  33.253  1.00  0.810          H  
ATOM  17248 1HG  LYS A1071      -2.052-110.872  31.090  1.00  0.810          H  
ATOM  17249 2HG  LYS A1071      -0.433-110.275  30.806  1.00  0.810          H  
ATOM  17250 1HD  LYS A1071       0.508-112.020  32.128  1.00  0.810          H  
ATOM  17251 2HD  LYS A1071      -1.101-112.621  32.570  1.00  0.810          H  
ATOM  17252 1HE  LYS A1071      -1.625-112.987  30.194  1.00  0.810          H  
ATOM  17253 2HE  LYS A1071      -0.002-112.442  29.731  1.00  0.810          H  
ATOM  17254 1HZ  LYS A1071      -0.158-114.831  29.857  1.00  0.810          H  
ATOM  17255 2HZ  LYS A1071       0.910-114.288  30.990  1.00  0.810          H  
ATOM  17256 3HZ  LYS A1071      -0.637-114.760  31.452  1.00  0.810          H  
ATOM  17257  N   ILE A1072      -2.783-108.198  35.128  1.00  0.430          N  
ATOM  17258  CA  ILE A1072      -2.674-107.427  36.369  1.00  0.430          C  
ATOM  17259  C   ILE A1072      -3.423-108.149  37.478  1.00  0.450          C  
ATOM  17260  O   ILE A1072      -2.954-108.192  38.613  1.00  0.510          O  
ATOM  17261  CB  ILE A1072      -3.208-105.952  36.227  1.00  0.600          C  
ATOM  17262  CG1 ILE A1072      -2.781-105.030  37.434  1.00  0.600          C  
ATOM  17263  CG2 ILE A1072      -4.705-105.853  36.140  1.00  0.600          C  
ATOM  17264  CD1 ILE A1072      -1.301-104.731  37.592  1.00  0.600          C  
ATOM  17265  H   ILE A1072      -3.267-107.815  34.310  1.00  0.520          H  
ATOM  17266  HA  ILE A1072      -1.627-107.394  36.649  1.00  0.520          H  
ATOM  17267  HB  ILE A1072      -2.824-105.555  35.313  1.00  0.720          H  
ATOM  17268 1HG1 ILE A1072      -3.297-104.091  37.323  1.00  0.720          H  
ATOM  17269 2HG1 ILE A1072      -3.132-105.498  38.341  1.00  0.720          H  
ATOM  17270 1HG2 ILE A1072      -4.989-104.814  35.994  1.00  0.720          H  
ATOM  17271 2HG2 ILE A1072      -5.027-106.419  35.316  1.00  0.720          H  
ATOM  17272 3HG2 ILE A1072      -5.180-106.215  37.044  1.00  0.720          H  
ATOM  17273 1HD1 ILE A1072      -1.145-104.090  38.430  1.00  0.720          H  
ATOM  17274 2HD1 ILE A1072      -0.737-105.648  37.741  1.00  0.720          H  
ATOM  17275 3HD1 ILE A1072      -0.954-104.224  36.726  1.00  0.720          H  
ATOM  17276  N   ILE A1073      -4.571-108.755  37.154  1.00  0.410          N  
ATOM  17277  CA  ILE A1073      -5.324-109.478  38.159  1.00  0.450          C  
ATOM  17278  C   ILE A1073      -4.554-110.682  38.668  1.00  0.490          C  
ATOM  17279  O   ILE A1073      -4.416-110.870  39.876  1.00  0.500          O  
ATOM  17280  CB  ILE A1073      -6.711-109.915  37.615  1.00  0.610          C  
ATOM  17281  CG1 ILE A1073      -7.633-108.649  37.315  1.00  0.610          C  
ATOM  17282  CG2 ILE A1073      -7.385-110.907  38.581  1.00  0.610          C  
ATOM  17283  CD1 ILE A1073      -8.040-107.772  38.521  1.00  0.610          C  
ATOM  17284  H   ILE A1073      -4.937-108.687  36.196  1.00  0.490          H  
ATOM  17285  HA  ILE A1073      -5.476-108.821  39.009  1.00  0.540          H  
ATOM  17286  HB  ILE A1073      -6.569-110.411  36.650  1.00  0.740          H  
ATOM  17287 1HG1 ILE A1073      -7.107-108.009  36.626  1.00  0.740          H  
ATOM  17288 2HG1 ILE A1073      -8.532-109.001  36.829  1.00  0.740          H  
ATOM  17289 1HG2 ILE A1073      -8.350-111.216  38.182  1.00  0.740          H  
ATOM  17290 2HG2 ILE A1073      -6.768-111.790  38.722  1.00  0.740          H  
ATOM  17291 3HG2 ILE A1073      -7.512-110.431  39.524  1.00  0.740          H  
ATOM  17292 1HD1 ILE A1073      -8.659-106.950  38.162  1.00  0.740          H  
ATOM  17293 2HD1 ILE A1073      -8.613-108.360  39.238  1.00  0.740          H  
ATOM  17294 3HD1 ILE A1073      -7.163-107.365  39.009  1.00  0.740          H  
ATOM  17295  N   LEU A1074      -3.975-111.475  37.772  1.00  0.570          N  
ATOM  17296  CA  LEU A1074      -3.241-112.658  38.202  1.00  0.680          C  
ATOM  17297  C   LEU A1074      -1.773-112.357  38.510  1.00  0.740          C  
ATOM  17298  O   LEU A1074      -0.862-112.986  37.948  1.00  0.990          O  
ATOM  17299  CB  LEU A1074      -3.331-113.724  37.109  1.00  0.910          C  
ATOM  17300  CG  LEU A1074      -4.773-114.166  36.696  1.00  0.910          C  
ATOM  17301  CD1 LEU A1074      -4.667-115.163  35.548  1.00  0.910          C  
ATOM  17302  CD2 LEU A1074      -5.522-114.781  37.891  1.00  0.910          C  
ATOM  17303  H   LEU A1074      -4.081-111.285  36.771  1.00  0.680          H  
ATOM  17304  HA  LEU A1074      -3.689-113.028  39.119  1.00  0.820          H  
ATOM  17305 1HB  LEU A1074      -2.838-113.334  36.213  1.00  1.090          H  
ATOM  17306 2HB  LEU A1074      -2.786-114.603  37.446  1.00  1.090          H  
ATOM  17307  HG  LEU A1074      -5.326-113.297  36.335  1.00  1.090          H  
ATOM  17308 1HD1 LEU A1074      -5.664-115.460  35.229  1.00  1.090          H  
ATOM  17309 2HD1 LEU A1074      -4.141-114.694  34.709  1.00  1.090          H  
ATOM  17310 3HD1 LEU A1074      -4.117-116.041  35.874  1.00  1.090          H  
ATOM  17311 1HD2 LEU A1074      -6.521-115.081  37.572  1.00  1.090          H  
ATOM  17312 2HD2 LEU A1074      -4.980-115.656  38.252  1.00  1.090          H  
ATOM  17313 3HD2 LEU A1074      -5.616-114.057  38.696  1.00  1.090          H  
ATOM  17314  N   GLY A1075      -1.579-111.426  39.438  1.00  0.960          N  
ATOM  17315  CA  GLY A1075      -0.259-110.995  39.878  1.00  0.970          C  
ATOM  17316  C   GLY A1075      -0.193-111.092  41.405  1.00  0.870          C  
ATOM  17317  O   GLY A1075      -1.225-110.967  42.065  1.00  0.860          O  
ATOM  17318  H   GLY A1075      -2.438-111.012  39.807  1.00  1.150          H  
ATOM  17319 1HA  GLY A1075       0.486-111.621  39.398  1.00  1.160          H  
ATOM  17320 2HA  GLY A1075      -0.086-109.967  39.556  1.00  1.160          H  
ATOM  17321  N   PRO A1076       1.001-111.247  41.999  1.00  0.820          N  
ATOM  17322  CA  PRO A1076       1.241-111.387  43.430  1.00  0.780          C  
ATOM  17323  C   PRO A1076       1.111-110.047  44.123  1.00  0.770          C  
ATOM  17324  O   PRO A1076       1.444-109.026  43.515  1.00  0.770          O  
ATOM  17325  CB  PRO A1076       2.682-111.901  43.459  1.00  1.170          C  
ATOM  17326  CG  PRO A1076       3.339-111.267  42.237  1.00  1.170          C  
ATOM  17327  CD  PRO A1076       2.238-111.134  41.187  1.00  1.170          C  
ATOM  17328  HA  PRO A1076       0.541-112.124  43.853  1.00  0.940          H  
ATOM  17329 1HB  PRO A1076       3.164-111.607  44.399  1.00  1.400          H  
ATOM  17330 2HB  PRO A1076       2.690-113.003  43.431  1.00  1.400          H  
ATOM  17331 1HG  PRO A1076       3.794-110.325  42.508  1.00  1.400          H  
ATOM  17332 2HG  PRO A1076       4.160-111.910  41.886  1.00  1.400          H  
ATOM  17333 1HD  PRO A1076       2.274-110.146  40.725  1.00  1.400          H  
ATOM  17334 2HD  PRO A1076       2.350-111.903  40.442  1.00  1.400          H  
ATOM  17335  N   ILE A1077       0.791-110.042  45.423  1.00  0.770          N  
ATOM  17336  CA  ILE A1077       0.751-108.768  46.132  1.00  0.780          C  
ATOM  17337  C   ILE A1077       2.122-108.119  46.130  1.00  0.820          C  
ATOM  17338  O   ILE A1077       2.230-106.901  46.044  1.00  0.830          O  
ATOM  17339  CB  ILE A1077       0.167-108.889  47.558  1.00  1.090          C  
ATOM  17340  CG1 ILE A1077      -0.158-107.458  48.135  1.00  1.090          C  
ATOM  17341  CG2 ILE A1077       1.136-109.615  48.509  1.00  1.090          C  
ATOM  17342  CD1 ILE A1077      -1.236-106.648  47.380  1.00  1.090          C  
ATOM  17343  H   ILE A1077       0.539-110.903  45.893  1.00  0.920          H  
ATOM  17344  HA  ILE A1077       0.088-108.123  45.576  1.00  0.940          H  
ATOM  17345  HB  ILE A1077      -0.764-109.453  47.515  1.00  1.310          H  
ATOM  17346 1HG1 ILE A1077      -0.499-107.584  49.160  1.00  1.310          H  
ATOM  17347 2HG1 ILE A1077       0.760-106.862  48.155  1.00  1.310          H  
ATOM  17348 1HG2 ILE A1077       0.684-109.688  49.491  1.00  1.310          H  
ATOM  17349 2HG2 ILE A1077       1.351-110.616  48.143  1.00  1.310          H  
ATOM  17350 3HG2 ILE A1077       2.068-109.054  48.601  1.00  1.310          H  
ATOM  17351 1HD1 ILE A1077      -1.374-105.697  47.888  1.00  1.310          H  
ATOM  17352 2HD1 ILE A1077      -0.946-106.444  46.365  1.00  1.310          H  
ATOM  17353 3HD1 ILE A1077      -2.153-107.191  47.378  1.00  1.310          H  
ATOM  17354  N   ARG A1078       3.180-108.929  46.136  1.00  0.860          N  
ATOM  17355  CA  ARG A1078       4.521-108.382  46.088  1.00  0.910          C  
ATOM  17356  C   ARG A1078       4.739-107.540  44.844  1.00  0.880          C  
ATOM  17357  O   ARG A1078       5.513-106.594  44.886  1.00  0.930          O  
ATOM  17358  CB  ARG A1078       5.575-109.463  46.168  1.00  1.250          C  
ATOM  17359  CG  ARG A1078       5.730-110.106  47.539  1.00  1.250          C  
ATOM  17360  CD  ARG A1078       6.388-109.180  48.552  1.00  1.250          C  
ATOM  17361  NE  ARG A1078       7.790-108.871  48.180  1.00  1.250          N  
ATOM  17362  CZ  ARG A1078       8.557-107.844  48.659  1.00  1.250          C  
ATOM  17363  NH1 ARG A1078       8.080-107.000  49.555  1.00  1.250          N  
ATOM  17364  NH2 ARG A1078       9.793-107.710  48.202  1.00  1.250          N  
ATOM  17365  H   ARG A1078       3.036-109.924  46.228  1.00  1.030          H  
ATOM  17366  HA  ARG A1078       4.636-107.729  46.944  1.00  1.090          H  
ATOM  17367 1HB  ARG A1078       5.338-110.254  45.459  1.00  1.500          H  
ATOM  17368 2HB  ARG A1078       6.543-109.049  45.879  1.00  1.500          H  
ATOM  17369 1HG  ARG A1078       4.747-110.379  47.923  1.00  1.500          H  
ATOM  17370 2HG  ARG A1078       6.342-111.001  47.445  1.00  1.500          H  
ATOM  17371 1HD  ARG A1078       5.843-108.254  48.659  1.00  1.500          H  
ATOM  17372 2HD  ARG A1078       6.388-109.694  49.503  1.00  1.500          H  
ATOM  17373  HE  ARG A1078       8.220-109.487  47.490  1.00  1.500          H  
ATOM  17374 1HH1 ARG A1078       7.139-107.108  49.898  1.00  1.500          H  
ATOM  17375 2HH1 ARG A1078       8.652-106.237  49.909  1.00  1.500          H  
ATOM  17376 1HH2 ARG A1078      10.144-108.383  47.536  1.00  1.500          H  
ATOM  17377 2HH2 ARG A1078      10.426-106.950  48.517  1.00  1.500          H  
ATOM  17378  N   PHE A1079       4.137-107.891  43.708  1.00  0.840          N  
ATOM  17379  CA  PHE A1079       4.318-107.073  42.525  1.00  0.820          C  
ATOM  17380  C   PHE A1079       3.816-105.689  42.824  1.00  0.820          C  
ATOM  17381  O   PHE A1079       4.503-104.694  42.588  1.00  0.900          O  
ATOM  17382  CB  PHE A1079       3.580-107.635  41.312  1.00  1.160          C  
ATOM  17383  CG  PHE A1079       3.543-106.700  40.149  1.00  1.160          C  
ATOM  17384  CD1 PHE A1079       4.665-106.472  39.373  1.00  1.160          C  
ATOM  17385  CD2 PHE A1079       2.357-106.040  39.821  1.00  1.160          C  
ATOM  17386  CE1 PHE A1079       4.611-105.603  38.316  1.00  1.160          C  
ATOM  17387  CE2 PHE A1079       2.309-105.184  38.761  1.00  1.160          C  
ATOM  17388  CZ  PHE A1079       3.435-104.960  38.006  1.00  1.160          C  
ATOM  17389  H   PHE A1079       3.477-108.665  43.667  1.00  1.010          H  
ATOM  17390  HA  PHE A1079       5.382-107.014  42.296  1.00  0.980          H  
ATOM  17391 1HB  PHE A1079       4.070-108.542  40.988  1.00  1.390          H  
ATOM  17392 2HB  PHE A1079       2.555-107.881  41.588  1.00  1.390          H  
ATOM  17393  HD1 PHE A1079       5.600-106.977  39.609  1.00  1.390          H  
ATOM  17394  HD2 PHE A1079       1.459-106.212  40.422  1.00  1.390          H  
ATOM  17395  HE1 PHE A1079       5.506-105.422  37.725  1.00  1.390          H  
ATOM  17396  HE2 PHE A1079       1.385-104.679  38.520  1.00  1.390          H  
ATOM  17397  HZ  PHE A1079       3.399-104.271  37.168  1.00  1.390          H  
ATOM  17398  N   PHE A1080       2.601-105.637  43.347  1.00  0.780          N  
ATOM  17399  CA  PHE A1080       1.953-104.366  43.640  1.00  0.780          C  
ATOM  17400  C   PHE A1080       2.679-103.581  44.724  1.00  0.760          C  
ATOM  17401  O   PHE A1080       2.766-102.359  44.655  1.00  0.750          O  
ATOM  17402  CB  PHE A1080       0.540-104.622  44.075  1.00  1.090          C  
ATOM  17403  CG  PHE A1080      -0.255-105.125  42.975  1.00  1.090          C  
ATOM  17404  CD1 PHE A1080      -0.418-106.480  42.832  1.00  1.090          C  
ATOM  17405  CD2 PHE A1080      -0.848-104.274  42.077  1.00  1.090          C  
ATOM  17406  CE1 PHE A1080      -1.143-106.988  41.816  1.00  1.090          C  
ATOM  17407  CE2 PHE A1080      -1.591-104.773  41.070  1.00  1.090          C  
ATOM  17408  CZ  PHE A1080      -1.737-106.140  40.931  1.00  1.090          C  
ATOM  17409  H   PHE A1080       2.117-106.531  43.502  1.00  0.940          H  
ATOM  17410  HA  PHE A1080       1.946-103.768  42.728  1.00  0.940          H  
ATOM  17411 1HB  PHE A1080       0.532-105.349  44.881  1.00  1.310          H  
ATOM  17412 2HB  PHE A1080       0.098-103.701  44.446  1.00  1.310          H  
ATOM  17413  HD1 PHE A1080       0.045-107.143  43.539  1.00  1.310          H  
ATOM  17414  HD2 PHE A1080      -0.727-103.195  42.190  1.00  1.310          H  
ATOM  17415  HE1 PHE A1080      -1.260-108.070  41.711  1.00  1.310          H  
ATOM  17416  HE2 PHE A1080      -2.072-104.103  40.381  1.00  1.310          H  
ATOM  17417  HZ  PHE A1080      -2.328-106.546  40.128  1.00  1.310          H  
ATOM  17418  N   ASP A1081       3.209-104.286  45.717  1.00  0.790          N  
ATOM  17419  CA  ASP A1081       3.942-103.655  46.800  1.00  0.780          C  
ATOM  17420  C   ASP A1081       5.280-103.081  46.335  1.00  0.800          C  
ATOM  17421  O   ASP A1081       5.820-102.187  46.988  1.00  0.830          O  
ATOM  17422  CB  ASP A1081       4.204-104.641  47.940  1.00  1.100          C  
ATOM  17423  CG  ASP A1081       2.959-105.035  48.778  1.00  1.100          C  
ATOM  17424  OD1 ASP A1081       1.949-104.367  48.713  1.00  1.100          O  
ATOM  17425  OD2 ASP A1081       3.054-106.021  49.476  1.00  1.100          O  
ATOM  17426  H   ASP A1081       3.059-105.295  45.734  1.00  0.950          H  
ATOM  17427  HA  ASP A1081       3.339-102.835  47.186  1.00  0.940          H  
ATOM  17428 1HB  ASP A1081       4.642-105.536  47.524  1.00  1.320          H  
ATOM  17429 2HB  ASP A1081       4.944-104.208  48.612  1.00  1.320          H  
ATOM  17430  N   THR A1082       5.872-103.624  45.259  1.00  0.830          N  
ATOM  17431  CA  THR A1082       7.164-103.122  44.838  1.00  0.870          C  
ATOM  17432  C   THR A1082       7.136-102.272  43.562  1.00  0.850          C  
ATOM  17433  O   THR A1082       8.060-101.487  43.331  1.00  0.970          O  
ATOM  17434  CB  THR A1082       8.133-104.292  44.670  1.00  1.200          C  
ATOM  17435  OG1 THR A1082       7.718-105.150  43.602  1.00  1.200          O  
ATOM  17436  CG2 THR A1082       8.077-105.096  45.980  1.00  1.200          C  
ATOM  17437  H   THR A1082       5.477-104.432  44.763  1.00  1.000          H  
ATOM  17438  HA  THR A1082       7.553-102.490  45.631  1.00  1.040          H  
ATOM  17439  HB  THR A1082       9.131-103.919  44.476  1.00  1.440          H  
ATOM  17440  HG1 THR A1082       8.419-105.772  43.404  1.00  1.440          H  
ATOM  17441 1HG2 THR A1082       8.745-105.930  45.938  1.00  1.440          H  
ATOM  17442 2HG2 THR A1082       8.344-104.457  46.769  1.00  1.440          H  
ATOM  17443 3HG2 THR A1082       7.093-105.461  46.174  1.00  1.440          H  
ATOM  17444  N   THR A1083       6.075-102.368  42.759  1.00  0.830          N  
ATOM  17445  CA  THR A1083       5.976-101.597  41.524  1.00  0.810          C  
ATOM  17446  C   THR A1083       5.023-100.408  41.737  1.00  0.760          C  
ATOM  17447  O   THR A1083       3.867-100.613  42.093  1.00  0.810          O  
ATOM  17448  CB  THR A1083       5.453-102.472  40.369  1.00  1.140          C  
ATOM  17449  OG1 THR A1083       6.363-103.556  40.158  1.00  1.140          O  
ATOM  17450  CG2 THR A1083       5.345-101.653  39.087  1.00  1.140          C  
ATOM  17451  H   THR A1083       5.355-103.063  42.968  1.00  1.000          H  
ATOM  17452  HA  THR A1083       6.968-101.270  41.250  1.00  0.970          H  
ATOM  17453  HB  THR A1083       4.475-102.877  40.632  1.00  1.370          H  
ATOM  17454  HG1 THR A1083       6.277-104.169  40.908  1.00  1.370          H  
ATOM  17455 1HG2 THR A1083       4.982-102.287  38.285  1.00  1.370          H  
ATOM  17456 2HG2 THR A1083       4.652-100.823  39.228  1.00  1.370          H  
ATOM  17457 3HG2 THR A1083       6.323-101.262  38.826  1.00  1.370          H  
ATOM  17458  N   PRO A1084       5.442 -99.145  41.520  1.00  0.700          N  
ATOM  17459  CA  PRO A1084       4.602 -97.975  41.702  1.00  0.620          C  
ATOM  17460  C   PRO A1084       3.296 -98.094  40.953  1.00  0.570          C  
ATOM  17461  O   PRO A1084       3.298 -98.423  39.755  1.00  0.690          O  
ATOM  17462  CB  PRO A1084       5.477 -96.856  41.137  1.00  0.930          C  
ATOM  17463  CG  PRO A1084       6.895 -97.345  41.349  1.00  0.930          C  
ATOM  17464  CD  PRO A1084       6.832 -98.841  41.113  1.00  0.930          C  
ATOM  17465  HA  PRO A1084       4.417 -97.816  42.778  1.00  0.740          H  
ATOM  17466 1HB  PRO A1084       5.239 -96.698  40.077  1.00  1.120          H  
ATOM  17467 2HB  PRO A1084       5.257 -95.906  41.660  1.00  1.120          H  
ATOM  17468 1HG  PRO A1084       7.586 -96.834  40.656  1.00  1.120          H  
ATOM  17469 2HG  PRO A1084       7.230 -97.095  42.369  1.00  1.120          H  
ATOM  17470 1HD  PRO A1084       7.008 -99.090  40.053  1.00  1.120          H  
ATOM  17471 2HD  PRO A1084       7.562 -99.310  41.796  1.00  1.120          H  
ATOM  17472  N   LEU A1085       2.196 -97.768  41.625  1.00  0.420          N  
ATOM  17473  CA  LEU A1085       0.893 -97.854  41.000  1.00  0.340          C  
ATOM  17474  C   LEU A1085       0.795 -96.855  39.871  1.00  0.330          C  
ATOM  17475  O   LEU A1085       0.114 -97.114  38.883  1.00  0.320          O  
ATOM  17476  CB  LEU A1085      -0.257 -97.664  41.991  1.00  0.510          C  
ATOM  17477  CG  LEU A1085      -0.429 -98.768  43.121  1.00  0.510          C  
ATOM  17478  CD1 LEU A1085      -1.624 -98.370  43.970  1.00  0.510          C  
ATOM  17479  CD2 LEU A1085      -0.567-100.209  42.544  1.00  0.510          C  
ATOM  17480  H   LEU A1085       2.262 -97.471  42.591  1.00  0.500          H  
ATOM  17481  HA  LEU A1085       0.792 -98.838  40.554  1.00  0.410          H  
ATOM  17482 1HB  LEU A1085      -0.122 -96.698  42.484  1.00  0.610          H  
ATOM  17483 2HB  LEU A1085      -1.190 -97.624  41.424  1.00  0.610          H  
ATOM  17484  HG  LEU A1085       0.447 -98.753  43.770  1.00  0.610          H  
ATOM  17485 1HD1 LEU A1085      -1.750 -99.089  44.783  1.00  0.610          H  
ATOM  17486 2HD1 LEU A1085      -1.469 -97.376  44.387  1.00  0.610          H  
ATOM  17487 3HD1 LEU A1085      -2.516 -98.366  43.347  1.00  0.610          H  
ATOM  17488 1HD2 LEU A1085      -0.681-100.910  43.371  1.00  0.610          H  
ATOM  17489 2HD2 LEU A1085      -1.409-100.287  41.907  1.00  0.610          H  
ATOM  17490 3HD2 LEU A1085       0.321-100.470  41.990  1.00  0.610          H  
ATOM  17491  N   GLY A1086       1.430 -95.684  40.027  1.00  0.360          N  
ATOM  17492  CA  GLY A1086       1.388 -94.653  39.007  1.00  0.370          C  
ATOM  17493  C   GLY A1086       1.949 -95.161  37.689  1.00  0.400          C  
ATOM  17494  O   GLY A1086       1.436 -94.819  36.630  1.00  0.430          O  
ATOM  17495  H   GLY A1086       1.953 -95.468  40.881  1.00  0.430          H  
ATOM  17496 1HA  GLY A1086       0.362 -94.315  38.871  1.00  0.440          H  
ATOM  17497 2HA  GLY A1086       1.965 -93.793  39.351  1.00  0.440          H  
ATOM  17498  N   LEU A1087       2.968 -96.023  37.742  1.00  0.460          N  
ATOM  17499  CA  LEU A1087       3.552 -96.574  36.532  1.00  0.560          C  
ATOM  17500  C   LEU A1087       2.559 -97.513  35.877  1.00  0.520          C  
ATOM  17501  O   LEU A1087       2.327 -97.459  34.663  1.00  0.510          O  
ATOM  17502  CB  LEU A1087       4.846 -97.331  36.867  1.00  0.740          C  
ATOM  17503  CG  LEU A1087       5.610 -97.998  35.694  1.00  0.740          C  
ATOM  17504  CD1 LEU A1087       6.032 -96.941  34.660  1.00  0.740          C  
ATOM  17505  CD2 LEU A1087       6.821 -98.735  36.272  1.00  0.740          C  
ATOM  17506  H   LEU A1087       3.344 -96.291  38.645  1.00  0.550          H  
ATOM  17507  HA  LEU A1087       3.763 -95.752  35.853  1.00  0.670          H  
ATOM  17508 1HB  LEU A1087       5.528 -96.640  37.355  1.00  0.890          H  
ATOM  17509 2HB  LEU A1087       4.602 -98.119  37.583  1.00  0.890          H  
ATOM  17510  HG  LEU A1087       4.962 -98.719  35.192  1.00  0.890          H  
ATOM  17511 1HD1 LEU A1087       6.569 -97.417  33.853  1.00  0.890          H  
ATOM  17512 2HD1 LEU A1087       5.156 -96.445  34.248  1.00  0.890          H  
ATOM  17513 3HD1 LEU A1087       6.679 -96.205  35.134  1.00  0.890          H  
ATOM  17514 1HD2 LEU A1087       7.370 -99.224  35.469  1.00  0.890          H  
ATOM  17515 2HD2 LEU A1087       7.475 -98.023  36.777  1.00  0.890          H  
ATOM  17516 3HD2 LEU A1087       6.479 -99.482  36.986  1.00  0.890          H  
ATOM  17517  N   ILE A1088       1.948 -98.366  36.698  1.00  0.520          N  
ATOM  17518  CA  ILE A1088       1.007 -99.348  36.192  1.00  0.480          C  
ATOM  17519  C   ILE A1088      -0.195 -98.631  35.556  1.00  0.450          C  
ATOM  17520  O   ILE A1088      -0.555 -98.915  34.408  1.00  0.480          O  
ATOM  17521  CB  ILE A1088       0.538-100.267  37.349  1.00  0.690          C  
ATOM  17522  CG1 ILE A1088       1.719-101.132  37.880  1.00  0.690          C  
ATOM  17523  CG2 ILE A1088      -0.554-101.165  36.848  1.00  0.690          C  
ATOM  17524  CD1 ILE A1088       1.449-101.828  39.237  1.00  0.690          C  
ATOM  17525  H   ILE A1088       2.205 -98.352  37.693  1.00  0.620          H  
ATOM  17526  HA  ILE A1088       1.500 -99.948  35.427  1.00  0.580          H  
ATOM  17527  HB  ILE A1088       0.164 -99.662  38.173  1.00  0.830          H  
ATOM  17528 1HG1 ILE A1088       1.953-101.895  37.142  1.00  0.830          H  
ATOM  17529 2HG1 ILE A1088       2.591-100.490  38.002  1.00  0.830          H  
ATOM  17530 1HG2 ILE A1088      -0.895-101.799  37.634  1.00  0.830          H  
ATOM  17531 2HG2 ILE A1088      -1.380-100.568  36.502  1.00  0.830          H  
ATOM  17532 3HG2 ILE A1088      -0.180-101.775  36.025  1.00  0.830          H  
ATOM  17533 1HD1 ILE A1088       2.329-102.392  39.536  1.00  0.830          H  
ATOM  17534 2HD1 ILE A1088       1.253-101.075  39.984  1.00  0.830          H  
ATOM  17535 3HD1 ILE A1088       0.608-102.497  39.175  1.00  0.830          H  
ATOM  17536  N   LEU A1089      -0.762 -97.663  36.284  1.00  0.400          N  
ATOM  17537  CA  LEU A1089      -1.910 -96.907  35.824  1.00  0.380          C  
ATOM  17538  C   LEU A1089      -1.594 -96.048  34.613  1.00  0.390          C  
ATOM  17539  O   LEU A1089      -2.431 -95.959  33.714  1.00  0.370          O  
ATOM  17540  CB  LEU A1089      -2.453 -96.002  36.932  1.00  0.540          C  
ATOM  17541  CG  LEU A1089      -3.753 -95.160  36.608  1.00  0.540          C  
ATOM  17542  CD1 LEU A1089      -4.962 -96.092  36.256  1.00  0.540          C  
ATOM  17543  CD2 LEU A1089      -4.068 -94.317  37.815  1.00  0.540          C  
ATOM  17544  H   LEU A1089      -0.395 -97.475  37.214  1.00  0.480          H  
ATOM  17545  HA  LEU A1089      -2.676 -97.625  35.548  1.00  0.460          H  
ATOM  17546 1HB  LEU A1089      -2.643 -96.604  37.810  1.00  0.650          H  
ATOM  17547 2HB  LEU A1089      -1.662 -95.293  37.190  1.00  0.650          H  
ATOM  17548  HG  LEU A1089      -3.568 -94.509  35.749  1.00  0.650          H  
ATOM  17549 1HD1 LEU A1089      -5.845 -95.482  36.049  1.00  0.650          H  
ATOM  17550 2HD1 LEU A1089      -4.738 -96.690  35.377  1.00  0.650          H  
ATOM  17551 3HD1 LEU A1089      -5.173 -96.746  37.094  1.00  0.650          H  
ATOM  17552 1HD2 LEU A1089      -4.955 -93.714  37.624  1.00  0.650          H  
ATOM  17553 2HD2 LEU A1089      -4.245 -94.973  38.659  1.00  0.650          H  
ATOM  17554 3HD2 LEU A1089      -3.223 -93.664  38.034  1.00  0.650          H  
ATOM  17555  N   ASN A1090      -0.430 -95.373  34.583  1.00  0.430          N  
ATOM  17556  CA  ASN A1090      -0.109 -94.542  33.438  1.00  0.460          C  
ATOM  17557  C   ASN A1090      -0.008 -95.400  32.197  1.00  0.470          C  
ATOM  17558  O   ASN A1090      -0.482 -95.006  31.133  1.00  0.470          O  
ATOM  17559  CB  ASN A1090       1.185 -93.776  33.642  1.00  0.630          C  
ATOM  17560  CG  ASN A1090       1.068 -92.625  34.613  1.00  0.630          C  
ATOM  17561  OD1 ASN A1090      -0.028 -92.130  34.913  1.00  0.630          O  
ATOM  17562  ND2 ASN A1090       2.195 -92.177  35.108  1.00  0.630          N  
ATOM  17563  H   ASN A1090       0.231 -95.410  35.362  1.00  0.520          H  
ATOM  17564  HA  ASN A1090      -0.919 -93.830  33.286  1.00  0.550          H  
ATOM  17565 1HB  ASN A1090       1.949 -94.466  34.012  1.00  0.760          H  
ATOM  17566 2HB  ASN A1090       1.530 -93.393  32.683  1.00  0.760          H  
ATOM  17567 1HD2 ASN A1090       2.187 -91.419  35.756  1.00  0.760          H  
ATOM  17568 2HD2 ASN A1090       3.060 -92.601  34.845  1.00  0.760          H  
ATOM  17569  N   ARG A1091       0.564 -96.604  32.316  1.00  0.490          N  
ATOM  17570  CA  ARG A1091       0.614 -97.469  31.152  1.00  0.540          C  
ATOM  17571  C   ARG A1091      -0.800 -97.860  30.731  1.00  0.480          C  
ATOM  17572  O   ARG A1091      -1.174 -97.741  29.566  1.00  0.520          O  
ATOM  17573  CB  ARG A1091       1.455 -98.702  31.440  1.00  0.740          C  
ATOM  17574  CG  ARG A1091       2.954 -98.424  31.541  1.00  0.740          C  
ATOM  17575  CD  ARG A1091       3.730 -99.619  31.945  1.00  0.740          C  
ATOM  17576  NE  ARG A1091       5.162 -99.335  31.998  1.00  0.740          N  
ATOM  17577  CZ  ARG A1091       6.101-100.145  32.534  1.00  0.740          C  
ATOM  17578  NH1 ARG A1091       5.755-101.287  33.080  1.00  0.740          N  
ATOM  17579  NH2 ARG A1091       7.378 -99.787  32.512  1.00  0.740          N  
ATOM  17580  H   ARG A1091       1.003 -96.894  33.199  1.00  0.590          H  
ATOM  17581  HA  ARG A1091       1.087 -96.925  30.332  1.00  0.650          H  
ATOM  17582 1HB  ARG A1091       1.136 -99.147  32.383  1.00  0.880          H  
ATOM  17583 2HB  ARG A1091       1.304 -99.439  30.652  1.00  0.880          H  
ATOM  17584 1HG  ARG A1091       3.315 -98.103  30.559  1.00  0.880          H  
ATOM  17585 2HG  ARG A1091       3.135 -97.633  32.265  1.00  0.880          H  
ATOM  17586 1HD  ARG A1091       3.400 -99.930  32.938  1.00  0.880          H  
ATOM  17587 2HD  ARG A1091       3.562-100.424  31.225  1.00  0.880          H  
ATOM  17588  HE  ARG A1091       5.472 -98.464  31.591  1.00  0.880          H  
ATOM  17589 1HH1 ARG A1091       4.787-101.560  33.104  1.00  0.880          H  
ATOM  17590 2HH1 ARG A1091       6.458-101.890  33.478  1.00  0.880          H  
ATOM  17591 1HH2 ARG A1091       7.651 -98.909  32.094  1.00  0.880          H  
ATOM  17592 2HH2 ARG A1091       8.081-100.391  32.914  1.00  0.880          H  
ATOM  17593  N   PHE A1092      -1.657 -98.202  31.689  1.00  0.430          N  
ATOM  17594  CA  PHE A1092      -3.010 -98.569  31.324  1.00  0.380          C  
ATOM  17595  C   PHE A1092      -3.729 -97.402  30.643  1.00  0.380          C  
ATOM  17596  O   PHE A1092      -4.447 -97.619  29.670  1.00  0.510          O  
ATOM  17597  CB  PHE A1092      -3.806 -99.003  32.554  1.00  0.550          C  
ATOM  17598  CG  PHE A1092      -3.356-100.313  33.212  1.00  0.550          C  
ATOM  17599  CD1 PHE A1092      -2.517-101.258  32.582  1.00  0.550          C  
ATOM  17600  CD2 PHE A1092      -3.794-100.602  34.488  1.00  0.550          C  
ATOM  17601  CE1 PHE A1092      -2.159-102.409  33.244  1.00  0.550          C  
ATOM  17602  CE2 PHE A1092      -3.439-101.753  35.114  1.00  0.550          C  
ATOM  17603  CZ  PHE A1092      -2.618-102.645  34.487  1.00  0.550          C  
ATOM  17604  H   PHE A1092      -1.342 -98.290  32.664  1.00  0.520          H  
ATOM  17605  HA  PHE A1092      -2.974 -99.384  30.606  1.00  0.460          H  
ATOM  17606 1HB  PHE A1092      -3.740 -98.216  33.303  1.00  0.660          H  
ATOM  17607 2HB  PHE A1092      -4.855 -99.100  32.287  1.00  0.660          H  
ATOM  17608  HD1 PHE A1092      -2.132-101.090  31.583  1.00  0.660          H  
ATOM  17609  HD2 PHE A1092      -4.426 -99.898  34.997  1.00  0.660          H  
ATOM  17610  HE1 PHE A1092      -1.502-103.133  32.780  1.00  0.660          H  
ATOM  17611  HE2 PHE A1092      -3.800-101.954  36.116  1.00  0.660          H  
ATOM  17612  HZ  PHE A1092      -2.324-103.531  34.982  1.00  0.660          H  
ATOM  17613  N   SER A1093      -3.544 -96.178  31.140  1.00  0.340          N  
ATOM  17614  CA  SER A1093      -4.202 -95.011  30.570  1.00  0.330          C  
ATOM  17615  C   SER A1093      -3.580 -94.498  29.280  1.00  0.380          C  
ATOM  17616  O   SER A1093      -4.229 -94.485  28.227  1.00  0.500          O  
ATOM  17617  CB  SER A1093      -4.158 -93.886  31.588  1.00  0.470          C  
ATOM  17618  OG  SER A1093      -4.770 -92.719  31.105  1.00  0.470          O  
ATOM  17619  H   SER A1093      -2.965 -96.064  31.974  1.00  0.410          H  
ATOM  17620  HA  SER A1093      -5.222 -95.278  30.346  1.00  0.400          H  
ATOM  17621 1HB  SER A1093      -4.621 -94.200  32.510  1.00  0.560          H  
ATOM  17622 2HB  SER A1093      -3.118 -93.673  31.828  1.00  0.560          H  
ATOM  17623  HG  SER A1093      -4.750 -92.103  31.844  1.00  0.560          H  
ATOM  17624  N   ALA A1094      -2.320 -94.077  29.341  1.00  0.380          N  
ATOM  17625  CA  ALA A1094      -1.667 -93.487  28.192  1.00  0.440          C  
ATOM  17626  C   ALA A1094      -1.441 -94.462  27.062  1.00  0.430          C  
ATOM  17627  O   ALA A1094      -1.680 -94.123  25.900  1.00  0.490          O  
ATOM  17628  CB  ALA A1094      -0.322 -92.914  28.594  1.00  0.590          C  
ATOM  17629  H   ALA A1094      -1.795 -94.176  30.207  1.00  0.460          H  
ATOM  17630  HA  ALA A1094      -2.306 -92.685  27.825  1.00  0.530          H  
ATOM  17631 1HB  ALA A1094       0.144 -92.442  27.730  1.00  0.710          H  
ATOM  17632 2HB  ALA A1094      -0.460 -92.179  29.383  1.00  0.710          H  
ATOM  17633 3HB  ALA A1094       0.319 -93.722  28.956  1.00  0.710          H  
ATOM  17634  N   ASP A1095      -1.004 -95.688  27.364  1.00  0.430          N  
ATOM  17635  CA  ASP A1095      -0.649 -96.552  26.264  1.00  0.450          C  
ATOM  17636  C   ASP A1095      -1.891 -97.085  25.610  1.00  0.380          C  
ATOM  17637  O   ASP A1095      -1.913 -97.241  24.389  1.00  0.390          O  
ATOM  17638  CB  ASP A1095       0.273 -97.691  26.706  1.00  0.620          C  
ATOM  17639  CG  ASP A1095       1.681 -97.207  27.165  1.00  0.620          C  
ATOM  17640  OD1 ASP A1095       2.078 -96.102  26.845  1.00  0.620          O  
ATOM  17641  OD2 ASP A1095       2.343 -97.968  27.823  1.00  0.620          O  
ATOM  17642  H   ASP A1095      -0.871 -96.025  28.320  1.00  0.520          H  
ATOM  17643  HA  ASP A1095      -0.108 -95.963  25.526  1.00  0.540          H  
ATOM  17644 1HB  ASP A1095      -0.186 -98.262  27.493  1.00  0.750          H  
ATOM  17645 2HB  ASP A1095       0.416 -98.374  25.867  1.00  0.750          H  
ATOM  17646  N   THR A1096      -2.958 -97.351  26.377  1.00  0.330          N  
ATOM  17647  CA  THR A1096      -4.133 -97.858  25.686  1.00  0.290          C  
ATOM  17648  C   THR A1096      -4.747 -96.753  24.843  1.00  0.280          C  
ATOM  17649  O   THR A1096      -5.187 -97.030  23.729  1.00  0.290          O  
ATOM  17650  CB  THR A1096      -5.239 -98.443  26.588  1.00  0.420          C  
ATOM  17651  OG1 THR A1096      -5.741 -97.455  27.485  1.00  0.420          O  
ATOM  17652  CG2 THR A1096      -4.757 -99.677  27.350  1.00  0.420          C  
ATOM  17653  H   THR A1096      -2.938 -97.219  27.384  1.00  0.400          H  
ATOM  17654  HA  THR A1096      -3.819 -98.655  25.016  1.00  0.350          H  
ATOM  17655  HB  THR A1096      -6.060 -98.738  25.950  1.00  0.510          H  
ATOM  17656  HG1 THR A1096      -5.099 -97.292  28.188  1.00  0.510          H  
ATOM  17657 1HG2 THR A1096      -5.574-100.076  27.947  1.00  0.510          H  
ATOM  17658 2HG2 THR A1096      -4.422-100.431  26.640  1.00  0.510          H  
ATOM  17659 3HG2 THR A1096      -3.930 -99.405  28.001  1.00  0.510          H  
ATOM  17660  N   ASN A1097      -4.704 -95.484  25.298  1.00  0.320          N  
ATOM  17661  CA  ASN A1097      -5.284 -94.422  24.485  1.00  0.340          C  
ATOM  17662  C   ASN A1097      -4.539 -94.309  23.157  1.00  0.360          C  
ATOM  17663  O   ASN A1097      -5.168 -94.155  22.106  1.00  0.370          O  
ATOM  17664  CB  ASN A1097      -5.253 -93.096  25.227  1.00  0.470          C  
ATOM  17665  CG  ASN A1097      -6.253 -93.031  26.358  1.00  0.470          C  
ATOM  17666  OD1 ASN A1097      -7.235 -93.783  26.372  1.00  0.470          O  
ATOM  17667  ND2 ASN A1097      -6.020 -92.152  27.300  1.00  0.470          N  
ATOM  17668  H   ASN A1097      -4.354 -95.268  26.239  1.00  0.380          H  
ATOM  17669  HA  ASN A1097      -6.319 -94.682  24.260  1.00  0.410          H  
ATOM  17670 1HB  ASN A1097      -4.252 -92.947  25.643  1.00  0.560          H  
ATOM  17671 2HB  ASN A1097      -5.446 -92.282  24.531  1.00  0.560          H  
ATOM  17672 1HD2 ASN A1097      -6.640 -92.081  28.080  1.00  0.560          H  
ATOM  17673 2HD2 ASN A1097      -5.211 -91.570  27.253  1.00  0.560          H  
ATOM  17674  N   ILE A1098      -3.204 -94.443  23.191  1.00  0.360          N  
ATOM  17675  CA  ILE A1098      -2.400 -94.380  21.973  1.00  0.380          C  
ATOM  17676  C   ILE A1098      -2.735 -95.535  21.044  1.00  0.370          C  
ATOM  17677  O   ILE A1098      -2.979 -95.348  19.842  1.00  0.390          O  
ATOM  17678  CB  ILE A1098      -0.884 -94.392  22.292  1.00  0.520          C  
ATOM  17679  CG1 ILE A1098      -0.498 -93.069  23.006  1.00  0.520          C  
ATOM  17680  CG2 ILE A1098      -0.052 -94.606  20.983  1.00  0.520          C  
ATOM  17681  CD1 ILE A1098       0.884 -93.078  23.660  1.00  0.520          C  
ATOM  17682  H   ILE A1098      -2.738 -94.533  24.104  1.00  0.430          H  
ATOM  17683  HA  ILE A1098      -2.626 -93.456  21.461  1.00  0.460          H  
ATOM  17684  HB  ILE A1098      -0.672 -95.207  22.991  1.00  0.630          H  
ATOM  17685 1HG1 ILE A1098      -0.531 -92.260  22.278  1.00  0.630          H  
ATOM  17686 2HG1 ILE A1098      -1.235 -92.862  23.778  1.00  0.630          H  
ATOM  17687 1HG2 ILE A1098       1.008 -94.628  21.212  1.00  0.630          H  
ATOM  17688 2HG2 ILE A1098      -0.317 -95.548  20.523  1.00  0.630          H  
ATOM  17689 3HG2 ILE A1098      -0.255 -93.797  20.289  1.00  0.630          H  
ATOM  17690 1HD1 ILE A1098       1.058 -92.116  24.139  1.00  0.630          H  
ATOM  17691 2HD1 ILE A1098       0.919 -93.867  24.418  1.00  0.630          H  
ATOM  17692 3HD1 ILE A1098       1.658 -93.253  22.922  1.00  0.630          H  
ATOM  17693  N   ILE A1099      -2.793 -96.731  21.603  1.00  0.340          N  
ATOM  17694  CA  ILE A1099      -3.072 -97.918  20.826  1.00  0.320          C  
ATOM  17695  C   ILE A1099      -4.454 -97.870  20.178  1.00  0.320          C  
ATOM  17696  O   ILE A1099      -4.582 -98.223  19.006  1.00  0.360          O  
ATOM  17697  CB  ILE A1099      -2.855 -99.156  21.717  1.00  0.460          C  
ATOM  17698  CG1 ILE A1099      -1.303 -99.234  22.025  1.00  0.460          C  
ATOM  17699  CG2 ILE A1099      -3.369-100.451  21.006  1.00  0.460          C  
ATOM  17700  CD1 ILE A1099      -0.898-100.148  23.134  1.00  0.460          C  
ATOM  17701  H   ILE A1099      -2.594 -96.828  22.604  1.00  0.410          H  
ATOM  17702  HA  ILE A1099      -2.372 -97.963  20.023  1.00  0.380          H  
ATOM  17703  HB  ILE A1099      -3.379 -99.019  22.660  1.00  0.550          H  
ATOM  17704 1HG1 ILE A1099      -0.801 -99.569  21.134  1.00  0.550          H  
ATOM  17705 2HG1 ILE A1099      -0.945 -98.234  22.266  1.00  0.550          H  
ATOM  17706 1HG2 ILE A1099      -3.204-101.306  21.642  1.00  0.550          H  
ATOM  17707 2HG2 ILE A1099      -4.439-100.368  20.805  1.00  0.550          H  
ATOM  17708 3HG2 ILE A1099      -2.835-100.587  20.062  1.00  0.550          H  
ATOM  17709 1HD1 ILE A1099       0.182-100.116  23.249  1.00  0.550          H  
ATOM  17710 2HD1 ILE A1099      -1.367 -99.825  24.063  1.00  0.550          H  
ATOM  17711 3HD1 ILE A1099      -1.199-101.134  22.906  1.00  0.550          H  
ATOM  17712  N   ASP A1100      -5.483 -97.450  20.914  1.00  0.300          N  
ATOM  17713  CA  ASP A1100      -6.830 -97.367  20.362  1.00  0.330          C  
ATOM  17714  C   ASP A1100      -7.061 -96.221  19.378  1.00  0.390          C  
ATOM  17715  O   ASP A1100      -7.765 -96.389  18.378  1.00  0.430          O  
ATOM  17716  CB  ASP A1100      -7.856 -97.076  21.463  1.00  0.450          C  
ATOM  17717  CG  ASP A1100      -8.163 -98.143  22.437  1.00  0.450          C  
ATOM  17718  OD1 ASP A1100      -7.814 -99.266  22.241  1.00  0.450          O  
ATOM  17719  OD2 ASP A1100      -8.819 -97.818  23.395  1.00  0.450          O  
ATOM  17720  H   ASP A1100      -5.332 -97.209  21.897  1.00  0.360          H  
ATOM  17721  HA  ASP A1100      -7.057 -98.310  19.865  1.00  0.400          H  
ATOM  17722 1HB  ASP A1100      -7.483 -96.226  22.041  1.00  0.540          H  
ATOM  17723 2HB  ASP A1100      -8.778 -96.753  21.004  1.00  0.540          H  
ATOM  17724  N   GLN A1101      -6.506 -95.040  19.671  1.00  0.420          N  
ATOM  17725  CA  GLN A1101      -6.835 -93.857  18.892  1.00  0.490          C  
ATOM  17726  C   GLN A1101      -5.764 -93.289  17.950  1.00  0.430          C  
ATOM  17727  O   GLN A1101      -6.116 -92.562  17.019  1.00  0.440          O  
ATOM  17728  CB  GLN A1101      -7.278 -92.766  19.877  1.00  0.660          C  
ATOM  17729  CG  GLN A1101      -8.540 -93.156  20.686  1.00  0.660          C  
ATOM  17730  CD  GLN A1101      -8.987 -92.097  21.697  1.00  0.660          C  
ATOM  17731  OE1 GLN A1101      -9.223 -90.932  21.327  1.00  0.660          O  
ATOM  17732  NE2 GLN A1101      -9.104 -92.496  22.967  1.00  0.660          N  
ATOM  17733  H   GLN A1101      -5.915 -94.928  20.500  1.00  0.500          H  
ATOM  17734  HA  GLN A1101      -7.694 -94.109  18.274  1.00  0.590          H  
ATOM  17735 1HB  GLN A1101      -6.469 -92.555  20.577  1.00  0.790          H  
ATOM  17736 2HB  GLN A1101      -7.485 -91.848  19.333  1.00  0.790          H  
ATOM  17737 1HG  GLN A1101      -9.359 -93.341  19.992  1.00  0.790          H  
ATOM  17738 2HG  GLN A1101      -8.321 -94.061  21.244  1.00  0.790          H  
ATOM  17739 1HE2 GLN A1101      -9.405 -91.861  23.676  1.00  0.790          H  
ATOM  17740 2HE2 GLN A1101      -8.902 -93.444  23.230  1.00  0.790          H  
ATOM  17741  N   HIS A1102      -4.472 -93.550  18.185  1.00  0.380          N  
ATOM  17742  CA  HIS A1102      -3.443 -92.936  17.359  1.00  0.360          C  
ATOM  17743  C   HIS A1102      -2.721 -93.935  16.453  1.00  0.380          C  
ATOM  17744  O   HIS A1102      -2.372 -93.592  15.312  1.00  0.390          O  
ATOM  17745  CB  HIS A1102      -2.441 -92.198  18.256  1.00  0.510          C  
ATOM  17746  CG  HIS A1102      -3.026 -90.989  18.978  1.00  0.510          C  
ATOM  17747  ND1 HIS A1102      -3.171 -89.761  18.360  1.00  0.510          N  
ATOM  17748  CD2 HIS A1102      -3.517 -90.829  20.240  1.00  0.510          C  
ATOM  17749  CE1 HIS A1102      -3.706 -88.900  19.212  1.00  0.510          C  
ATOM  17750  NE2 HIS A1102      -3.926 -89.523  20.353  1.00  0.510          N  
ATOM  17751  H   HIS A1102      -4.168 -94.174  18.929  1.00  0.460          H  
ATOM  17752  HA  HIS A1102      -3.901 -92.193  16.710  1.00  0.430          H  
ATOM  17753 1HB  HIS A1102      -2.057 -92.889  19.001  1.00  0.610          H  
ATOM  17754 2HB  HIS A1102      -1.601 -91.863  17.659  1.00  0.610          H  
ATOM  17755  HD1 HIS A1102      -2.805 -89.505  17.465  1.00  0.610          H  
ATOM  17756  HD2 HIS A1102      -3.632 -91.497  21.087  1.00  0.610          H  
ATOM  17757  HE1 HIS A1102      -3.896 -87.867  18.914  1.00  0.610          H  
ATOM  17758  N   ILE A1103      -2.524 -95.176  16.908  1.00  0.390          N  
ATOM  17759  CA  ILE A1103      -1.789 -96.088  16.039  1.00  0.430          C  
ATOM  17760  C   ILE A1103      -2.486 -96.432  14.734  1.00  0.450          C  
ATOM  17761  O   ILE A1103      -1.848 -96.320  13.697  1.00  0.470          O  
ATOM  17762  CB  ILE A1103      -1.269 -97.377  16.739  1.00  0.590          C  
ATOM  17763  CG1 ILE A1103      -0.174 -96.970  17.698  1.00  0.590          C  
ATOM  17764  CG2 ILE A1103      -0.778 -98.434  15.675  1.00  0.590          C  
ATOM  17765  CD1 ILE A1103       0.297 -98.019  18.678  1.00  0.590          C  
ATOM  17766  H   ILE A1103      -2.813 -95.424  17.861  1.00  0.470          H  
ATOM  17767  HA  ILE A1103      -0.875 -95.564  15.757  1.00  0.520          H  
ATOM  17768  HB  ILE A1103      -2.049 -97.812  17.348  1.00  0.700          H  
ATOM  17769 1HG1 ILE A1103       0.675 -96.676  17.095  1.00  0.700          H  
ATOM  17770 2HG1 ILE A1103      -0.522 -96.104  18.252  1.00  0.700          H  
ATOM  17771 1HG2 ILE A1103      -0.412 -99.325  16.173  1.00  0.700          H  
ATOM  17772 2HG2 ILE A1103      -1.594 -98.728  15.015  1.00  0.700          H  
ATOM  17773 3HG2 ILE A1103       0.023 -98.001  15.078  1.00  0.700          H  
ATOM  17774 1HD1 ILE A1103       1.089 -97.614  19.304  1.00  0.700          H  
ATOM  17775 2HD1 ILE A1103      -0.486 -98.325  19.284  1.00  0.700          H  
ATOM  17776 3HD1 ILE A1103       0.668 -98.871  18.154  1.00  0.700          H  
ATOM  17777  N   PRO A1104      -3.758 -96.860  14.683  1.00  0.460          N  
ATOM  17778  CA  PRO A1104      -4.416 -97.210  13.435  1.00  0.490          C  
ATOM  17779  C   PRO A1104      -4.226 -96.159  12.303  1.00  0.480          C  
ATOM  17780  O   PRO A1104      -3.737 -96.536  11.235  1.00  0.520          O  
ATOM  17781  CB  PRO A1104      -5.864 -97.475  13.888  1.00  0.730          C  
ATOM  17782  CG  PRO A1104      -5.704 -97.956  15.330  1.00  0.730          C  
ATOM  17783  CD  PRO A1104      -4.597 -97.079  15.897  1.00  0.730          C  
ATOM  17784  HA  PRO A1104      -3.978 -98.172  13.096  1.00  0.590          H  
ATOM  17785 1HB  PRO A1104      -6.526 -96.636  13.779  1.00  0.880          H  
ATOM  17786 2HB  PRO A1104      -6.303 -98.261  13.247  1.00  0.880          H  
ATOM  17787 1HG  PRO A1104      -6.652 -97.852  15.891  1.00  0.880          H  
ATOM  17788 2HG  PRO A1104      -5.437 -99.021  15.352  1.00  0.880          H  
ATOM  17789 1HD  PRO A1104      -5.020 -96.144  16.293  1.00  0.880          H  
ATOM  17790 2HD  PRO A1104      -4.080 -97.637  16.657  1.00  0.880          H  
ATOM  17791  N   PRO A1105      -4.552 -94.835  12.476  1.00  0.450          N  
ATOM  17792  CA  PRO A1105      -4.353 -93.839  11.437  1.00  0.440          C  
ATOM  17793  C   PRO A1105      -2.880 -93.517  11.182  1.00  0.440          C  
ATOM  17794  O   PRO A1105      -2.541 -93.086  10.072  1.00  0.460          O  
ATOM  17795  CB  PRO A1105      -5.115 -92.619  11.975  1.00  0.660          C  
ATOM  17796  CG  PRO A1105      -5.150 -92.801  13.472  1.00  0.660          C  
ATOM  17797  CD  PRO A1105      -5.244 -94.288  13.686  1.00  0.660          C  
ATOM  17798  HA  PRO A1105      -4.828 -94.201  10.514  1.00  0.530          H  
ATOM  17799 1HB  PRO A1105      -4.593 -91.696  11.678  1.00  0.790          H  
ATOM  17800 2HB  PRO A1105      -6.121 -92.578  11.527  1.00  0.790          H  
ATOM  17801 1HG  PRO A1105      -4.247 -92.372  13.930  1.00  0.790          H  
ATOM  17802 2HG  PRO A1105      -6.004 -92.261  13.914  1.00  0.790          H  
ATOM  17803 1HD  PRO A1105      -4.754 -94.518  14.603  1.00  0.790          H  
ATOM  17804 2HD  PRO A1105      -6.302 -94.542  13.701  1.00  0.790          H  
ATOM  17805  N   THR A1106      -1.993 -93.755  12.166  1.00  0.430          N  
ATOM  17806  CA  THR A1106      -0.576 -93.507  11.946  1.00  0.440          C  
ATOM  17807  C   THR A1106      -0.070 -94.593  11.014  1.00  0.480          C  
ATOM  17808  O   THR A1106       0.676 -94.315  10.074  1.00  0.490          O  
ATOM  17809  CB  THR A1106       0.234 -93.476  13.251  1.00  0.610          C  
ATOM  17810  OG1 THR A1106      -0.283 -92.428  14.101  1.00  0.610          O  
ATOM  17811  CG2 THR A1106       1.732 -93.183  12.933  1.00  0.610          C  
ATOM  17812  H   THR A1106      -2.262 -94.067  13.105  1.00  0.520          H  
ATOM  17813  HA  THR A1106      -0.457 -92.544  11.454  1.00  0.530          H  
ATOM  17814  HB  THR A1106       0.144 -94.433  13.763  1.00  0.730          H  
ATOM  17815  HG1 THR A1106      -1.190 -92.682  14.391  1.00  0.730          H  
ATOM  17816 1HG2 THR A1106       2.300 -93.153  13.857  1.00  0.730          H  
ATOM  17817 2HG2 THR A1106       2.131 -93.962  12.293  1.00  0.730          H  
ATOM  17818 3HG2 THR A1106       1.817 -92.224  12.427  1.00  0.730          H  
ATOM  17819  N   LEU A1107      -0.469 -95.836  11.291  1.00  0.510          N  
ATOM  17820  CA  LEU A1107      -0.078 -96.983  10.496  1.00  0.550          C  
ATOM  17821  C   LEU A1107      -0.550 -96.806   9.060  1.00  0.560          C  
ATOM  17822  O   LEU A1107       0.235 -97.008   8.130  1.00  0.590          O  
ATOM  17823  CB  LEU A1107      -0.679 -98.270  11.086  1.00  0.750          C  
ATOM  17824  CG  LEU A1107      -0.414 -99.609  10.321  1.00  0.750          C  
ATOM  17825  CD1 LEU A1107       1.091 -99.917  10.280  1.00  0.750          C  
ATOM  17826  CD2 LEU A1107      -1.193-100.726  11.018  1.00  0.750          C  
ATOM  17827  H   LEU A1107      -1.064 -95.975  12.109  1.00  0.610          H  
ATOM  17828  HA  LEU A1107       1.007 -97.046  10.506  1.00  0.660          H  
ATOM  17829 1HB  LEU A1107      -0.298 -98.384  12.100  1.00  0.900          H  
ATOM  17830 2HB  LEU A1107      -1.759 -98.141  11.154  1.00  0.900          H  
ATOM  17831  HG  LEU A1107      -0.764 -99.520   9.292  1.00  0.900          H  
ATOM  17832 1HD1 LEU A1107       1.252-100.852   9.743  1.00  0.900          H  
ATOM  17833 2HD1 LEU A1107       1.627 -99.119   9.765  1.00  0.900          H  
ATOM  17834 3HD1 LEU A1107       1.472-100.012  11.296  1.00  0.900          H  
ATOM  17835 1HD2 LEU A1107      -1.035-101.669  10.494  1.00  0.900          H  
ATOM  17836 2HD2 LEU A1107      -0.845-100.813  12.045  1.00  0.900          H  
ATOM  17837 3HD2 LEU A1107      -2.253-100.484  11.016  1.00  0.900          H  
ATOM  17838  N   GLU A1108      -1.820 -96.402   8.867  1.00  0.540          N  
ATOM  17839  CA  GLU A1108      -2.316 -96.177   7.508  1.00  0.560          C  
ATOM  17840  C   GLU A1108      -1.559 -95.046   6.823  1.00  0.570          C  
ATOM  17841  O   GLU A1108      -1.176 -95.169   5.652  1.00  0.610          O  
ATOM  17842  CB  GLU A1108      -3.815 -95.835   7.513  1.00  0.780          C  
ATOM  17843  CG  GLU A1108      -4.430 -95.440   6.122  1.00  0.780          C  
ATOM  17844  CD  GLU A1108      -4.454 -96.522   5.073  1.00  0.780          C  
ATOM  17845  OE1 GLU A1108      -4.367 -97.669   5.416  1.00  0.780          O  
ATOM  17846  OE2 GLU A1108      -4.565 -96.182   3.910  1.00  0.780          O  
ATOM  17847  H   GLU A1108      -2.441 -96.298   9.676  1.00  0.650          H  
ATOM  17848  HA  GLU A1108      -2.168 -97.088   6.931  1.00  0.670          H  
ATOM  17849 1HB  GLU A1108      -4.377 -96.681   7.887  1.00  0.930          H  
ATOM  17850 2HB  GLU A1108      -3.988 -95.005   8.199  1.00  0.930          H  
ATOM  17851 1HG  GLU A1108      -5.446 -95.112   6.286  1.00  0.930          H  
ATOM  17852 2HG  GLU A1108      -3.882 -94.586   5.726  1.00  0.930          H  
ATOM  17853  N   SER A1109      -1.292 -93.954   7.547  1.00  0.530          N  
ATOM  17854  CA  SER A1109      -0.597 -92.830   6.956  1.00  0.520          C  
ATOM  17855  C   SER A1109       0.810 -93.218   6.523  1.00  0.530          C  
ATOM  17856  O   SER A1109       1.249 -92.840   5.425  1.00  0.540          O  
ATOM  17857  CB  SER A1109      -0.534 -91.683   7.950  1.00  0.730          C  
ATOM  17858  OG  SER A1109      -1.818 -91.185   8.228  1.00  0.730          O  
ATOM  17859  H   SER A1109      -1.630 -93.861   8.506  1.00  0.640          H  
ATOM  17860  HA  SER A1109      -1.153 -92.505   6.078  1.00  0.620          H  
ATOM  17861 1HB  SER A1109      -0.062 -92.021   8.872  1.00  0.880          H  
ATOM  17862 2HB  SER A1109       0.081 -90.888   7.541  1.00  0.880          H  
ATOM  17863  HG  SER A1109      -2.226 -91.834   8.842  1.00  0.880          H  
ATOM  17864  N   LEU A1110       1.515 -93.999   7.358  1.00  0.530          N  
ATOM  17865  CA  LEU A1110       2.869 -94.413   7.039  1.00  0.550          C  
ATOM  17866  C   LEU A1110       2.933 -95.354   5.872  1.00  0.580          C  
ATOM  17867  O   LEU A1110       3.782 -95.177   4.989  1.00  0.590          O  
ATOM  17868  CB  LEU A1110       3.553 -95.116   8.218  1.00  0.760          C  
ATOM  17869  CG  LEU A1110       5.031 -95.654   7.946  1.00  0.760          C  
ATOM  17870  CD1 LEU A1110       5.983 -94.516   7.531  1.00  0.760          C  
ATOM  17871  CD2 LEU A1110       5.518 -96.302   9.203  1.00  0.760          C  
ATOM  17872  H   LEU A1110       1.112 -94.257   8.264  1.00  0.640          H  
ATOM  17873  HA  LEU A1110       3.431 -93.520   6.788  1.00  0.660          H  
ATOM  17874 1HB  LEU A1110       3.571 -94.462   9.077  1.00  0.910          H  
ATOM  17875 2HB  LEU A1110       2.935 -95.979   8.487  1.00  0.910          H  
ATOM  17876  HG  LEU A1110       5.021 -96.391   7.140  1.00  0.910          H  
ATOM  17877 1HD1 LEU A1110       6.983 -94.919   7.369  1.00  0.910          H  
ATOM  17878 2HD1 LEU A1110       5.649 -94.046   6.611  1.00  0.910          H  
ATOM  17879 3HD1 LEU A1110       6.015 -93.794   8.294  1.00  0.910          H  
ATOM  17880 1HD2 LEU A1110       6.524 -96.695   9.054  1.00  0.910          H  
ATOM  17881 2HD2 LEU A1110       5.524 -95.575  10.016  1.00  0.910          H  
ATOM  17882 3HD2 LEU A1110       4.844 -97.113   9.441  1.00  0.910          H  
ATOM  17883  N   THR A1111       2.091 -96.385   5.856  1.00  0.610          N  
ATOM  17884  CA  THR A1111       2.215 -97.330   4.770  1.00  0.650          C  
ATOM  17885  C   THR A1111       1.804 -96.692   3.465  1.00  0.630          C  
ATOM  17886  O   THR A1111       2.431 -96.945   2.431  1.00  0.630          O  
ATOM  17887  CB  THR A1111       1.397 -98.594   5.019  1.00  0.890          C  
ATOM  17888  OG1 THR A1111       0.021 -98.235   5.193  1.00  0.890          O  
ATOM  17889  CG2 THR A1111       1.913 -99.309   6.275  1.00  0.890          C  
ATOM  17890  H   THR A1111       1.388 -96.521   6.594  1.00  0.730          H  
ATOM  17891  HA  THR A1111       3.261 -97.621   4.688  1.00  0.780          H  
ATOM  17892  HB  THR A1111       1.486 -99.258   4.160  1.00  1.070          H  
ATOM  17893  HG1 THR A1111      -0.299 -97.783   4.396  1.00  1.070          H  
ATOM  17894 1HG2 THR A1111       1.332-100.210   6.454  1.00  1.070          H  
ATOM  17895 2HG2 THR A1111       2.958 -99.575   6.132  1.00  1.070          H  
ATOM  17896 3HG2 THR A1111       1.827 -98.651   7.134  1.00  1.070          H  
ATOM  17897  N   ARG A1112       0.782 -95.826   3.501  1.00  0.600          N  
ATOM  17898  CA  ARG A1112       0.353 -95.155   2.296  1.00  0.590          C  
ATOM  17899  C   ARG A1112       1.447 -94.240   1.784  1.00  0.550          C  
ATOM  17900  O   ARG A1112       1.770 -94.255   0.596  1.00  0.550          O  
ATOM  17901  CB  ARG A1112      -0.907 -94.343   2.541  1.00  0.830          C  
ATOM  17902  CG  ARG A1112      -1.410 -93.640   1.315  1.00  0.830          C  
ATOM  17903  CD  ARG A1112      -2.704 -92.997   1.498  1.00  0.830          C  
ATOM  17904  NE  ARG A1112      -3.094 -92.321   0.270  1.00  0.830          N  
ATOM  17905  CZ  ARG A1112      -4.191 -91.573   0.089  1.00  0.830          C  
ATOM  17906  NH1 ARG A1112      -5.049 -91.396   1.070  1.00  0.830          N  
ATOM  17907  NH2 ARG A1112      -4.391 -91.010  -1.094  1.00  0.830          N  
ATOM  17908  H   ARG A1112       0.265 -95.647   4.371  1.00  0.720          H  
ATOM  17909  HA  ARG A1112       0.141 -95.906   1.534  1.00  0.710          H  
ATOM  17910 1HB  ARG A1112      -1.700 -94.996   2.913  1.00  1.000          H  
ATOM  17911 2HB  ARG A1112      -0.714 -93.593   3.312  1.00  1.000          H  
ATOM  17912 1HG  ARG A1112      -0.705 -92.870   1.046  1.00  1.000          H  
ATOM  17913 2HG  ARG A1112      -1.494 -94.353   0.506  1.00  1.000          H  
ATOM  17914 1HD  ARG A1112      -3.458 -93.748   1.744  1.00  1.000          H  
ATOM  17915 2HD  ARG A1112      -2.634 -92.262   2.300  1.00  1.000          H  
ATOM  17916  HE  ARG A1112      -2.470 -92.414  -0.518  1.00  1.000          H  
ATOM  17917 1HH1 ARG A1112      -4.892 -91.829   1.970  1.00  1.000          H  
ATOM  17918 2HH1 ARG A1112      -5.861 -90.819   0.931  1.00  1.000          H  
ATOM  17919 1HH2 ARG A1112      -3.722 -91.150  -1.842  1.00  1.000          H  
ATOM  17920 2HH2 ARG A1112      -5.205 -90.440  -1.259  1.00  1.000          H  
ATOM  17921  N   SER A1113       2.030 -93.439   2.679  1.00  0.510          N  
ATOM  17922  CA  SER A1113       3.051 -92.487   2.293  1.00  0.470          C  
ATOM  17923  C   SER A1113       4.281 -93.197   1.748  1.00  0.480          C  
ATOM  17924  O   SER A1113       4.896 -92.728   0.784  1.00  0.470          O  
ATOM  17925  CB  SER A1113       3.415 -91.633   3.486  1.00  0.670          C  
ATOM  17926  OG  SER A1113       2.314 -90.861   3.894  1.00  0.670          O  
ATOM  17927  H   SER A1113       1.737 -93.449   3.658  1.00  0.610          H  
ATOM  17928  HA  SER A1113       2.648 -91.845   1.511  1.00  0.560          H  
ATOM  17929 1HB  SER A1113       3.751 -92.267   4.309  1.00  0.810          H  
ATOM  17930 2HB  SER A1113       4.239 -90.978   3.219  1.00  0.810          H  
ATOM  17931  HG  SER A1113       1.735 -91.477   4.395  1.00  0.810          H  
ATOM  17932  N   THR A1114       4.650 -94.328   2.368  1.00  0.510          N  
ATOM  17933  CA  THR A1114       5.825 -95.079   1.960  1.00  0.530          C  
ATOM  17934  C   THR A1114       5.638 -95.641   0.571  1.00  0.540          C  
ATOM  17935  O   THR A1114       6.514 -95.482  -0.287  1.00  0.540          O  
ATOM  17936  CB  THR A1114       6.121 -96.233   2.937  1.00  0.730          C  
ATOM  17937  OG1 THR A1114       6.340 -95.700   4.246  1.00  0.730          O  
ATOM  17938  CG2 THR A1114       7.385 -96.969   2.487  1.00  0.730          C  
ATOM  17939  H   THR A1114       4.126 -94.652   3.181  1.00  0.610          H  
ATOM  17940  HA  THR A1114       6.683 -94.421   1.933  1.00  0.640          H  
ATOM  17941  HB  THR A1114       5.274 -96.921   2.966  1.00  0.880          H  
ATOM  17942  HG1 THR A1114       5.475 -95.366   4.571  1.00  0.880          H  
ATOM  17943 1HG2 THR A1114       7.598 -97.774   3.187  1.00  0.880          H  
ATOM  17944 2HG2 THR A1114       7.244 -97.389   1.493  1.00  0.880          H  
ATOM  17945 3HG2 THR A1114       8.221 -96.272   2.469  1.00  0.880          H  
ATOM  17946  N   LEU A1115       4.500 -96.294   0.325  1.00  0.550          N  
ATOM  17947  CA  LEU A1115       4.293 -96.867  -0.985  1.00  0.560          C  
ATOM  17948  C   LEU A1115       4.182 -95.789  -2.044  1.00  0.540          C  
ATOM  17949  O   LEU A1115       4.714 -95.961  -3.144  1.00  0.540          O  
ATOM  17950  CB  LEU A1115       3.084 -97.803  -0.975  1.00  0.780          C  
ATOM  17951  CG  LEU A1115       3.273 -99.145  -0.170  1.00  0.780          C  
ATOM  17952  CD1 LEU A1115       1.946 -99.864  -0.072  1.00  0.780          C  
ATOM  17953  CD2 LEU A1115       4.292-100.053  -0.873  1.00  0.780          C  
ATOM  17954  H   LEU A1115       3.788 -96.401   1.056  1.00  0.660          H  
ATOM  17955  HA  LEU A1115       5.170 -97.447  -1.234  1.00  0.670          H  
ATOM  17956 1HB  LEU A1115       2.245 -97.262  -0.522  1.00  0.940          H  
ATOM  17957 2HB  LEU A1115       2.821 -98.049  -1.999  1.00  0.940          H  
ATOM  17958  HG  LEU A1115       3.615 -98.915   0.841  1.00  0.940          H  
ATOM  17959 1HD1 LEU A1115       2.065-100.788   0.495  1.00  0.940          H  
ATOM  17960 2HD1 LEU A1115       1.235 -99.212   0.439  1.00  0.940          H  
ATOM  17961 3HD1 LEU A1115       1.584-100.102  -1.070  1.00  0.940          H  
ATOM  17962 1HD2 LEU A1115       4.397-100.974  -0.301  1.00  0.940          H  
ATOM  17963 2HD2 LEU A1115       3.938-100.285  -1.878  1.00  0.940          H  
ATOM  17964 3HD2 LEU A1115       5.257 -99.580  -0.938  1.00  0.940          H  
ATOM  17965  N   LEU A1116       3.534 -94.666  -1.733  1.00  0.520          N  
ATOM  17966  CA  LEU A1116       3.443 -93.598  -2.704  1.00  0.490          C  
ATOM  17967  C   LEU A1116       4.810 -93.005  -3.028  1.00  0.480          C  
ATOM  17968  O   LEU A1116       5.089 -92.709  -4.195  1.00  0.470          O  
ATOM  17969  CB  LEU A1116       2.513 -92.514  -2.204  1.00  0.700          C  
ATOM  17970  CG  LEU A1116       1.029 -92.831  -2.142  1.00  0.700          C  
ATOM  17971  CD1 LEU A1116       0.329 -91.734  -1.381  1.00  0.700          C  
ATOM  17972  CD2 LEU A1116       0.439 -92.915  -3.577  1.00  0.700          C  
ATOM  17973  H   LEU A1116       3.071 -94.557  -0.825  1.00  0.620          H  
ATOM  17974  HA  LEU A1116       3.043 -94.015  -3.619  1.00  0.590          H  
ATOM  17975 1HB  LEU A1116       2.844 -92.197  -1.215  1.00  0.840          H  
ATOM  17976 2HB  LEU A1116       2.614 -91.728  -2.853  1.00  0.840          H  
ATOM  17977  HG  LEU A1116       0.887 -93.760  -1.622  1.00  0.840          H  
ATOM  17978 1HD1 LEU A1116      -0.722 -91.958  -1.323  1.00  0.840          H  
ATOM  17979 2HD1 LEU A1116       0.746 -91.664  -0.377  1.00  0.840          H  
ATOM  17980 3HD1 LEU A1116       0.459 -90.799  -1.890  1.00  0.840          H  
ATOM  17981 1HD2 LEU A1116      -0.627 -93.125  -3.521  1.00  0.840          H  
ATOM  17982 2HD2 LEU A1116       0.589 -91.961  -4.082  1.00  0.840          H  
ATOM  17983 3HD2 LEU A1116       0.921 -93.697  -4.146  1.00  0.840          H  
ATOM  17984  N   CYS A1117       5.687 -92.852  -2.025  1.00  0.490          N  
ATOM  17985  CA  CYS A1117       7.005 -92.308  -2.298  1.00  0.500          C  
ATOM  17986  C   CYS A1117       7.775 -93.254  -3.206  1.00  0.510          C  
ATOM  17987  O   CYS A1117       8.441 -92.807  -4.144  1.00  0.510          O  
ATOM  17988  CB  CYS A1117       7.821 -92.097  -1.029  1.00  0.700          C  
ATOM  17989  SG  CYS A1117       9.335 -91.135  -1.318  1.00  0.700          S  
ATOM  17990  H   CYS A1117       5.409 -93.044  -1.057  1.00  0.590          H  
ATOM  17991  HA  CYS A1117       6.903 -91.360  -2.805  1.00  0.600          H  
ATOM  17992 1HB  CYS A1117       7.233 -91.627  -0.256  1.00  0.840          H  
ATOM  17993 2HB  CYS A1117       8.115 -93.075  -0.643  1.00  0.840          H  
ATOM  17994  HG  CYS A1117       9.640 -91.700  -2.501  1.00  0.840          H  
ATOM  17995  N   LEU A1118       7.719 -94.561  -2.913  1.00  0.530          N  
ATOM  17996  CA  LEU A1118       8.446 -95.542  -3.704  1.00  0.540          C  
ATOM  17997  C   LEU A1118       7.922 -95.580  -5.129  1.00  0.530          C  
ATOM  17998  O   LEU A1118       8.700 -95.685  -6.087  1.00  0.540          O  
ATOM  17999  CB  LEU A1118       8.290 -96.929  -3.065  1.00  0.750          C  
ATOM  18000  CG  LEU A1118       8.984 -97.156  -1.689  1.00  0.750          C  
ATOM  18001  CD1 LEU A1118       8.508 -98.487  -1.120  1.00  0.750          C  
ATOM  18002  CD2 LEU A1118      10.502 -97.155  -1.845  1.00  0.750          C  
ATOM  18003  H   LEU A1118       7.173 -94.874  -2.102  1.00  0.640          H  
ATOM  18004  HA  LEU A1118       9.491 -95.253  -3.739  1.00  0.650          H  
ATOM  18005 1HB  LEU A1118       7.223 -97.110  -2.922  1.00  0.900          H  
ATOM  18006 2HB  LEU A1118       8.669 -97.674  -3.761  1.00  0.900          H  
ATOM  18007  HG  LEU A1118       8.699 -96.367  -1.001  1.00  0.900          H  
ATOM  18008 1HD1 LEU A1118       8.972 -98.653  -0.149  1.00  0.900          H  
ATOM  18009 2HD1 LEU A1118       7.428 -98.459  -1.002  1.00  0.900          H  
ATOM  18010 3HD1 LEU A1118       8.780 -99.295  -1.795  1.00  0.900          H  
ATOM  18011 1HD2 LEU A1118      10.959 -97.322  -0.870  1.00  0.900          H  
ATOM  18012 2HD2 LEU A1118      10.800 -97.952  -2.527  1.00  0.900          H  
ATOM  18013 3HD2 LEU A1118      10.842 -96.202  -2.234  1.00  0.900          H  
ATOM  18014  N   SER A1119       6.602 -95.477  -5.266  1.00  0.520          N  
ATOM  18015  CA  SER A1119       5.935 -95.485  -6.545  1.00  0.520          C  
ATOM  18016  C   SER A1119       6.354 -94.316  -7.409  1.00  0.520          C  
ATOM  18017  O   SER A1119       6.746 -94.492  -8.571  1.00  0.510          O  
ATOM  18018  CB  SER A1119       4.450 -95.413  -6.314  1.00  0.730          C  
ATOM  18019  OG  SER A1119       3.791 -95.348  -7.503  1.00  0.730          O  
ATOM  18020  H   SER A1119       6.014 -95.433  -4.431  1.00  0.620          H  
ATOM  18021  HA  SER A1119       6.183 -96.412  -7.061  1.00  0.620          H  
ATOM  18022 1HB  SER A1119       4.123 -96.287  -5.754  1.00  0.870          H  
ATOM  18023 2HB  SER A1119       4.216 -94.541  -5.722  1.00  0.870          H  
ATOM  18024  HG  SER A1119       2.855 -95.309  -7.292  1.00  0.870          H  
ATOM  18025  N   ALA A1120       6.276 -93.111  -6.842  1.00  0.530          N  
ATOM  18026  CA  ALA A1120       6.630 -91.908  -7.563  1.00  0.550          C  
ATOM  18027  C   ALA A1120       8.102 -91.909  -7.968  1.00  0.550          C  
ATOM  18028  O   ALA A1120       8.434 -91.496  -9.081  1.00  0.570          O  
ATOM  18029  CB  ALA A1120       6.284 -90.719  -6.714  1.00  0.760          C  
ATOM  18030  H   ALA A1120       5.935 -93.035  -5.879  1.00  0.640          H  
ATOM  18031  HA  ALA A1120       6.038 -91.875  -8.475  1.00  0.660          H  
ATOM  18032 1HB  ALA A1120       6.502 -89.811  -7.236  1.00  0.910          H  
ATOM  18033 2HB  ALA A1120       5.233 -90.763  -6.484  1.00  0.910          H  
ATOM  18034 3HB  ALA A1120       6.858 -90.772  -5.795  1.00  0.910          H  
ATOM  18035  N   ILE A1121       8.998 -92.380  -7.094  1.00  0.550          N  
ATOM  18036  CA  ILE A1121      10.406 -92.404  -7.454  1.00  0.560          C  
ATOM  18037  C   ILE A1121      10.612 -93.378  -8.603  1.00  0.540          C  
ATOM  18038  O   ILE A1121      11.341 -93.076  -9.556  1.00  0.550          O  
ATOM  18039  CB  ILE A1121      11.306 -92.688  -6.246  1.00  0.780          C  
ATOM  18040  CG1 ILE A1121      11.225 -91.468  -5.279  1.00  0.780          C  
ATOM  18041  CG2 ILE A1121      12.733 -92.909  -6.710  1.00  0.780          C  
ATOM  18042  CD1 ILE A1121      11.814 -91.673  -3.909  1.00  0.780          C  
ATOM  18043  H   ILE A1121       8.706 -92.694  -6.160  1.00  0.660          H  
ATOM  18044  HA  ILE A1121      10.678 -91.414  -7.817  1.00  0.670          H  
ATOM  18045  HB  ILE A1121      10.937 -93.570  -5.712  1.00  0.940          H  
ATOM  18046 1HG1 ILE A1121      11.741 -90.633  -5.743  1.00  0.940          H  
ATOM  18047 2HG1 ILE A1121      10.177 -91.202  -5.151  1.00  0.940          H  
ATOM  18048 1HG2 ILE A1121      13.364 -93.103  -5.855  1.00  0.940          H  
ATOM  18049 2HG2 ILE A1121      12.788 -93.763  -7.383  1.00  0.940          H  
ATOM  18050 3HG2 ILE A1121      13.083 -92.023  -7.228  1.00  0.940          H  
ATOM  18051 1HD1 ILE A1121      11.692 -90.756  -3.331  1.00  0.940          H  
ATOM  18052 2HD1 ILE A1121      11.291 -92.493  -3.413  1.00  0.940          H  
ATOM  18053 3HD1 ILE A1121      12.869 -91.909  -3.978  1.00  0.940          H  
ATOM  18054  N   GLY A1122       9.995 -94.559  -8.510  1.00  0.520          N  
ATOM  18055  CA  GLY A1122      10.081 -95.550  -9.560  1.00  0.510          C  
ATOM  18056  C   GLY A1122       9.669 -94.942 -10.897  1.00  0.510          C  
ATOM  18057  O   GLY A1122      10.402 -95.065 -11.887  1.00  0.520          O  
ATOM  18058  H   GLY A1122       9.441 -94.788  -7.679  1.00  0.620          H  
ATOM  18059 1HA  GLY A1122      11.096 -95.938  -9.619  1.00  0.610          H  
ATOM  18060 2HA  GLY A1122       9.421 -96.382  -9.314  1.00  0.610          H  
ATOM  18061  N   MET A1123       8.494 -94.302 -10.937  1.00  0.500          N  
ATOM  18062  CA  MET A1123       8.017 -93.715 -12.179  1.00  0.500          C  
ATOM  18063  C   MET A1123       8.849 -92.547 -12.706  1.00  0.490          C  
ATOM  18064  O   MET A1123       8.937 -92.379 -13.927  1.00  0.490          O  
ATOM  18065  CB  MET A1123       6.562 -93.345 -12.064  1.00  0.700          C  
ATOM  18066  CG  MET A1123       5.619 -94.539 -12.032  1.00  0.700          C  
ATOM  18067  SD  MET A1123       5.804 -95.643 -13.492  1.00  0.700          S  
ATOM  18068  CE  MET A1123       5.219 -94.650 -14.865  1.00  0.700          C  
ATOM  18069  H   MET A1123       7.923 -94.248 -10.085  1.00  0.600          H  
ATOM  18070  HA  MET A1123       8.079 -94.492 -12.929  1.00  0.600          H  
ATOM  18071 1HB  MET A1123       6.427 -92.808 -11.122  1.00  0.840          H  
ATOM  18072 2HB  MET A1123       6.287 -92.681 -12.875  1.00  0.840          H  
ATOM  18073 1HG  MET A1123       5.809 -95.120 -11.127  1.00  0.840          H  
ATOM  18074 2HG  MET A1123       4.597 -94.182 -11.992  1.00  0.840          H  
ATOM  18075 1HE  MET A1123       5.293 -95.231 -15.784  1.00  0.840          H  
ATOM  18076 2HE  MET A1123       4.181 -94.379 -14.689  1.00  0.840          H  
ATOM  18077 3HE  MET A1123       5.828 -93.749 -14.960  1.00  0.840          H  
ATOM  18078  N   ILE A1124       9.485 -91.746 -11.843  1.00  0.490          N  
ATOM  18079  CA  ILE A1124      10.340 -90.710 -12.413  1.00  0.500          C  
ATOM  18080  C   ILE A1124      11.498 -91.383 -13.113  1.00  0.500          C  
ATOM  18081  O   ILE A1124      11.828 -90.994 -14.233  1.00  0.510          O  
ATOM  18082  CB  ILE A1124      10.912 -89.696 -11.424  1.00  0.700          C  
ATOM  18083  CG1 ILE A1124       9.803 -88.877 -10.870  1.00  0.700          C  
ATOM  18084  CG2 ILE A1124      11.960 -88.772 -12.167  1.00  0.700          C  
ATOM  18085  CD1 ILE A1124      10.210 -88.073  -9.744  1.00  0.700          C  
ATOM  18086  H   ILE A1124       9.333 -91.836 -10.831  1.00  0.590          H  
ATOM  18087  HA  ILE A1124       9.767 -90.158 -13.155  1.00  0.600          H  
ATOM  18088  HB  ILE A1124      11.394 -90.224 -10.596  1.00  0.840          H  
ATOM  18089 1HG1 ILE A1124       9.393 -88.225 -11.643  1.00  0.840          H  
ATOM  18090 2HG1 ILE A1124       9.018 -89.547 -10.537  1.00  0.840          H  
ATOM  18091 1HG2 ILE A1124      12.386 -88.051 -11.491  1.00  0.840          H  
ATOM  18092 2HG2 ILE A1124      12.771 -89.363 -12.570  1.00  0.840          H  
ATOM  18093 3HG2 ILE A1124      11.469 -88.250 -12.988  1.00  0.840          H  
ATOM  18094 1HD1 ILE A1124       9.350 -87.565  -9.401  1.00  0.840          H  
ATOM  18095 2HD1 ILE A1124      10.595 -88.729  -8.977  1.00  0.840          H  
ATOM  18096 3HD1 ILE A1124      10.967 -87.356 -10.010  1.00  0.840          H  
ATOM  18097  N   SER A1125      12.126 -92.378 -12.458  1.00  0.510          N  
ATOM  18098  CA  SER A1125      13.256 -93.081 -13.063  1.00  0.520          C  
ATOM  18099  C   SER A1125      12.824 -93.727 -14.376  1.00  0.530          C  
ATOM  18100  O   SER A1125      13.579 -93.735 -15.341  1.00  0.550          O  
ATOM  18101  CB  SER A1125      13.816 -94.139 -12.118  1.00  0.720          C  
ATOM  18102  OG  SER A1125      14.422 -93.569 -10.979  1.00  0.720          O  
ATOM  18103  H   SER A1125      11.812 -92.652 -11.517  1.00  0.610          H  
ATOM  18104  HA  SER A1125      14.040 -92.358 -13.283  1.00  0.620          H  
ATOM  18105 1HB  SER A1125      13.003 -94.793 -11.801  1.00  0.870          H  
ATOM  18106 2HB  SER A1125      14.540 -94.751 -12.650  1.00  0.870          H  
ATOM  18107  HG  SER A1125      14.570 -94.299 -10.371  1.00  0.870          H  
ATOM  18108  N   TYR A1126      11.604 -94.262 -14.427  1.00  0.540          N  
ATOM  18109  CA  TYR A1126      11.079 -94.829 -15.657  1.00  0.560          C  
ATOM  18110  C   TYR A1126      11.054 -93.796 -16.781  1.00  0.560          C  
ATOM  18111  O   TYR A1126      11.573 -94.036 -17.875  1.00  0.580          O  
ATOM  18112  CB  TYR A1126       9.656 -95.353 -15.432  1.00  0.780          C  
ATOM  18113  CG  TYR A1126       8.957 -95.785 -16.677  1.00  0.780          C  
ATOM  18114  CD1 TYR A1126       9.196 -97.023 -17.224  1.00  0.780          C  
ATOM  18115  CD2 TYR A1126       8.061 -94.910 -17.286  1.00  0.780          C  
ATOM  18116  CE1 TYR A1126       8.547 -97.392 -18.379  1.00  0.780          C  
ATOM  18117  CE2 TYR A1126       7.424 -95.277 -18.431  1.00  0.780          C  
ATOM  18118  CZ  TYR A1126       7.659 -96.515 -18.984  1.00  0.780          C  
ATOM  18119  OH  TYR A1126       7.020 -96.899 -20.141  1.00  0.780          O  
ATOM  18120  H   TYR A1126      11.042 -94.294 -13.573  1.00  0.650          H  
ATOM  18121  HA  TYR A1126      11.726 -95.648 -15.966  1.00  0.670          H  
ATOM  18122 1HB  TYR A1126       9.676 -96.188 -14.733  1.00  0.930          H  
ATOM  18123 2HB  TYR A1126       9.065 -94.583 -14.987  1.00  0.930          H  
ATOM  18124  HD1 TYR A1126       9.898 -97.707 -16.749  1.00  0.930          H  
ATOM  18125  HD2 TYR A1126       7.872 -93.927 -16.852  1.00  0.930          H  
ATOM  18126  HE1 TYR A1126       8.733 -98.371 -18.819  1.00  0.930          H  
ATOM  18127  HE2 TYR A1126       6.739 -94.591 -18.901  1.00  0.930          H  
ATOM  18128  HH  TYR A1126       6.414 -96.210 -20.428  1.00  0.930          H  
ATOM  18129  N   ALA A1127      10.427 -92.641 -16.514  1.00  0.540          N  
ATOM  18130  CA  ALA A1127      10.305 -91.587 -17.519  1.00  0.550          C  
ATOM  18131  C   ALA A1127      11.663 -91.048 -17.971  1.00  0.570          C  
ATOM  18132  O   ALA A1127      11.876 -90.801 -19.163  1.00  0.610          O  
ATOM  18133  CB  ALA A1127       9.473 -90.447 -16.957  1.00  0.770          C  
ATOM  18134  H   ALA A1127      10.008 -92.512 -15.586  1.00  0.650          H  
ATOM  18135  HA  ALA A1127       9.804 -92.010 -18.387  1.00  0.660          H  
ATOM  18136 1HB  ALA A1127       9.354 -89.667 -17.706  1.00  0.920          H  
ATOM  18137 2HB  ALA A1127       8.493 -90.824 -16.661  1.00  0.920          H  
ATOM  18138 3HB  ALA A1127       9.980 -90.034 -16.081  1.00  0.920          H  
ATOM  18139  N   THR A1128      12.581 -90.855 -17.025  1.00  0.550          N  
ATOM  18140  CA  THR A1128      13.917 -90.374 -17.327  1.00  0.570          C  
ATOM  18141  C   THR A1128      14.974 -91.202 -16.623  1.00  0.540          C  
ATOM  18142  O   THR A1128      15.406 -90.801 -15.542  1.00  0.530          O  
ATOM  18143  CB  THR A1128      14.107 -88.922 -16.870  1.00  0.790          C  
ATOM  18144  OG1 THR A1128      13.792 -88.839 -15.491  1.00  0.790          O  
ATOM  18145  CG2 THR A1128      13.252 -87.997 -17.623  1.00  0.790          C  
ATOM  18146  H   THR A1128      12.335 -91.038 -16.049  1.00  0.660          H  
ATOM  18147  HA  THR A1128      14.067 -90.409 -18.401  1.00  0.680          H  
ATOM  18148  HB  THR A1128      15.140 -88.633 -17.015  1.00  0.950          H  
ATOM  18149  HG1 THR A1128      14.429 -89.396 -15.013  1.00  0.950          H  
ATOM  18150 1HG2 THR A1128      13.436 -87.003 -17.251  1.00  0.950          H  
ATOM  18151 2HG2 THR A1128      13.496 -88.051 -18.679  1.00  0.950          H  
ATOM  18152 3HG2 THR A1128      12.205 -88.252 -17.477  1.00  0.950          H  
ATOM  18153  N   PRO A1129      15.495 -92.286 -17.231  1.00  0.530          N  
ATOM  18154  CA  PRO A1129      16.475 -93.210 -16.658  1.00  0.530          C  
ATOM  18155  C   PRO A1129      17.697 -92.513 -16.052  1.00  0.530          C  
ATOM  18156  O   PRO A1129      18.210 -92.942 -15.022  1.00  0.520          O  
ATOM  18157  CB  PRO A1129      16.847 -94.066 -17.877  1.00  0.800          C  
ATOM  18158  CG  PRO A1129      15.576 -94.072 -18.716  1.00  0.800          C  
ATOM  18159  CD  PRO A1129      15.015 -92.677 -18.581  1.00  0.800          C  
ATOM  18160  HA  PRO A1129      15.976 -93.828 -15.899  1.00  0.640          H  
ATOM  18161 1HB  PRO A1129      17.716 -93.640 -18.394  1.00  0.950          H  
ATOM  18162 2HB  PRO A1129      17.136 -95.075 -17.542  1.00  0.950          H  
ATOM  18163 1HG  PRO A1129      15.795 -94.348 -19.760  1.00  0.950          H  
ATOM  18164 2HG  PRO A1129      14.869 -94.826 -18.330  1.00  0.950          H  
ATOM  18165 1HD  PRO A1129      15.410 -92.017 -19.362  1.00  0.950          H  
ATOM  18166 2HD  PRO A1129      13.908 -92.745 -18.601  1.00  0.950          H  
ATOM  18167  N   VAL A1130      18.122 -91.386 -16.636  1.00  0.530          N  
ATOM  18168  CA  VAL A1130      19.267 -90.627 -16.123  1.00  0.530          C  
ATOM  18169  C   VAL A1130      19.049 -90.158 -14.677  1.00  0.540          C  
ATOM  18170  O   VAL A1130      20.006 -89.937 -13.925  1.00  0.560          O  
ATOM  18171  CB  VAL A1130      19.564 -89.432 -17.057  1.00  0.740          C  
ATOM  18172  CG1 VAL A1130      18.460 -88.375 -16.964  1.00  0.740          C  
ATOM  18173  CG2 VAL A1130      20.920 -88.820 -16.696  1.00  0.740          C  
ATOM  18174  H   VAL A1130      17.687 -91.068 -17.489  1.00  0.640          H  
ATOM  18175  HA  VAL A1130      20.136 -91.283 -16.138  1.00  0.640          H  
ATOM  18176  HB  VAL A1130      19.585 -89.792 -18.082  1.00  0.890          H  
ATOM  18177 1HG1 VAL A1130      18.692 -87.564 -17.654  1.00  0.890          H  
ATOM  18178 2HG1 VAL A1130      17.509 -88.817 -17.233  1.00  0.890          H  
ATOM  18179 3HG1 VAL A1130      18.402 -87.971 -15.957  1.00  0.890          H  
ATOM  18180 1HG2 VAL A1130      21.134 -87.995 -17.374  1.00  0.890          H  
ATOM  18181 2HG2 VAL A1130      20.913 -88.445 -15.675  1.00  0.890          H  
ATOM  18182 3HG2 VAL A1130      21.693 -89.572 -16.796  1.00  0.890          H  
ATOM  18183  N   PHE A1131      17.781 -89.994 -14.300  1.00  0.520          N  
ATOM  18184  CA  PHE A1131      17.379 -89.584 -12.971  1.00  0.520          C  
ATOM  18185  C   PHE A1131      17.978 -90.518 -11.957  1.00  0.540          C  
ATOM  18186  O   PHE A1131      18.385 -90.071 -10.896  1.00  0.540          O  
ATOM  18187  CB  PHE A1131      15.869 -89.482 -12.813  1.00  0.730          C  
ATOM  18188  CG  PHE A1131      15.436 -89.125 -11.426  1.00  0.730          C  
ATOM  18189  CD1 PHE A1131      15.597 -87.837 -10.930  1.00  0.730          C  
ATOM  18190  CD2 PHE A1131      14.837 -90.079 -10.622  1.00  0.730          C  
ATOM  18191  CE1 PHE A1131      15.192 -87.531  -9.662  1.00  0.730          C  
ATOM  18192  CE2 PHE A1131      14.421 -89.768  -9.366  1.00  0.730          C  
ATOM  18193  CZ  PHE A1131      14.602 -88.505  -8.879  1.00  0.730          C  
ATOM  18194  H   PHE A1131      17.047 -90.234 -14.963  1.00  0.620          H  
ATOM  18195  HA  PHE A1131      17.783 -88.591 -12.790  1.00  0.620          H  
ATOM  18196 1HB  PHE A1131      15.489 -88.722 -13.488  1.00  0.870          H  
ATOM  18197 2HB  PHE A1131      15.407 -90.425 -13.082  1.00  0.870          H  
ATOM  18198  HD1 PHE A1131      16.055 -87.077 -11.552  1.00  0.870          H  
ATOM  18199  HD2 PHE A1131      14.696 -91.088 -11.006  1.00  0.870          H  
ATOM  18200  HE1 PHE A1131      15.329 -86.521  -9.275  1.00  0.870          H  
ATOM  18201  HE2 PHE A1131      13.951 -90.525  -8.752  1.00  0.870          H  
ATOM  18202  HZ  PHE A1131      14.272 -88.273  -7.872  1.00  0.870          H  
ATOM  18203  N   LEU A1132      18.004 -91.823 -12.248  1.00  0.560          N  
ATOM  18204  CA  LEU A1132      18.538 -92.806 -11.323  1.00  0.590          C  
ATOM  18205  C   LEU A1132      19.985 -92.487 -10.926  1.00  0.610          C  
ATOM  18206  O   LEU A1132      20.412 -92.807  -9.808  1.00  0.630          O  
ATOM  18207  CB  LEU A1132      18.452 -94.211 -11.940  1.00  0.810          C  
ATOM  18208  CG  LEU A1132      18.953 -95.424 -11.074  1.00  0.810          C  
ATOM  18209  CD1 LEU A1132      18.167 -95.523  -9.767  1.00  0.810          C  
ATOM  18210  CD2 LEU A1132      18.777 -96.702 -11.892  1.00  0.810          C  
ATOM  18211  H   LEU A1132      17.700 -92.159 -13.164  1.00  0.670          H  
ATOM  18212  HA  LEU A1132      17.911 -92.785 -10.441  1.00  0.710          H  
ATOM  18213 1HB  LEU A1132      17.413 -94.397 -12.206  1.00  0.980          H  
ATOM  18214 2HB  LEU A1132      19.035 -94.205 -12.863  1.00  0.980          H  
ATOM  18215  HG  LEU A1132      20.009 -95.294 -10.828  1.00  0.980          H  
ATOM  18216 1HD1 LEU A1132      18.529 -96.376  -9.192  1.00  0.980          H  
ATOM  18217 2HD1 LEU A1132      18.317 -94.623  -9.184  1.00  0.980          H  
ATOM  18218 3HD1 LEU A1132      17.108 -95.653  -9.980  1.00  0.980          H  
ATOM  18219 1HD2 LEU A1132      19.130 -97.558 -11.314  1.00  0.980          H  
ATOM  18220 2HD2 LEU A1132      17.723 -96.837 -12.136  1.00  0.980          H  
ATOM  18221 3HD2 LEU A1132      19.355 -96.624 -12.814  1.00  0.980          H  
ATOM  18222  N   ILE A1133      20.776 -91.922 -11.851  1.00  0.610          N  
ATOM  18223  CA  ILE A1133      22.155 -91.612 -11.548  1.00  0.630          C  
ATOM  18224  C   ILE A1133      22.165 -90.506 -10.513  1.00  0.620          C  
ATOM  18225  O   ILE A1133      22.895 -90.582  -9.530  1.00  0.640          O  
ATOM  18226  CB  ILE A1133      22.910 -91.165 -12.816  1.00  0.870          C  
ATOM  18227  CG1 ILE A1133      23.001 -92.361 -13.790  1.00  0.870          C  
ATOM  18228  CG2 ILE A1133      24.311 -90.632 -12.436  1.00  0.870          C  
ATOM  18229  CD1 ILE A1133      23.426 -91.994 -15.193  1.00  0.870          C  
ATOM  18230  H   ILE A1133      20.421 -91.637 -12.764  1.00  0.730          H  
ATOM  18231  HA  ILE A1133      22.638 -92.493 -11.128  1.00  0.760          H  
ATOM  18232  HB  ILE A1133      22.354 -90.377 -13.314  1.00  1.050          H  
ATOM  18233 1HG1 ILE A1133      23.708 -93.084 -13.390  1.00  1.050          H  
ATOM  18234 2HG1 ILE A1133      22.021 -92.834 -13.851  1.00  1.050          H  
ATOM  18235 1HG2 ILE A1133      24.843 -90.313 -13.323  1.00  1.050          H  
ATOM  18236 2HG2 ILE A1133      24.223 -89.782 -11.764  1.00  1.050          H  
ATOM  18237 3HG2 ILE A1133      24.876 -91.423 -11.941  1.00  1.050          H  
ATOM  18238 1HD1 ILE A1133      23.449 -92.895 -15.806  1.00  1.050          H  
ATOM  18239 2HD1 ILE A1133      22.708 -91.296 -15.607  1.00  1.050          H  
ATOM  18240 3HD1 ILE A1133      24.410 -91.543 -15.192  1.00  1.050          H  
ATOM  18241  N   ALA A1134      21.377 -89.455 -10.778  1.00  0.590          N  
ATOM  18242  CA  ALA A1134      21.228 -88.310  -9.871  1.00  0.580          C  
ATOM  18243  C   ALA A1134      20.598 -88.700  -8.523  1.00  0.570          C  
ATOM  18244  O   ALA A1134      20.952 -88.161  -7.462  1.00  0.570          O  
ATOM  18245  CB  ALA A1134      20.379 -87.254 -10.526  1.00  0.820          C  
ATOM  18246  H   ALA A1134      20.851 -89.485 -11.659  1.00  0.710          H  
ATOM  18247  HA  ALA A1134      22.221 -87.908  -9.677  1.00  0.700          H  
ATOM  18248 1HB  ALA A1134      20.305 -86.396  -9.859  1.00  0.980          H  
ATOM  18249 2HB  ALA A1134      20.834 -86.950 -11.467  1.00  0.980          H  
ATOM  18250 3HB  ALA A1134      19.385 -87.661 -10.716  1.00  0.980          H  
ATOM  18251  N   LEU A1135      19.667 -89.642  -8.588  1.00  0.570          N  
ATOM  18252  CA  LEU A1135      18.924 -90.132  -7.459  1.00  0.560          C  
ATOM  18253  C   LEU A1135      19.780 -90.829  -6.449  1.00  0.580          C  
ATOM  18254  O   LEU A1135      19.617 -90.591  -5.260  1.00  0.570          O  
ATOM  18255  CB  LEU A1135      17.849 -91.108  -7.913  1.00  0.790          C  
ATOM  18256  CG  LEU A1135      16.971 -91.768  -6.822  1.00  0.790          C  
ATOM  18257  CD1 LEU A1135      16.162 -90.703  -6.026  1.00  0.790          C  
ATOM  18258  CD2 LEU A1135      16.078 -92.776  -7.511  1.00  0.790          C  
ATOM  18259  H   LEU A1135      19.413 -90.005  -9.499  1.00  0.680          H  
ATOM  18260  HA  LEU A1135      18.452 -89.286  -6.987  1.00  0.670          H  
ATOM  18261 1HB  LEU A1135      17.201 -90.602  -8.623  1.00  0.950          H  
ATOM  18262 2HB  LEU A1135      18.351 -91.909  -8.424  1.00  0.950          H  
ATOM  18263  HG  LEU A1135      17.607 -92.295  -6.109  1.00  0.950          H  
ATOM  18264 1HD1 LEU A1135      15.556 -91.203  -5.269  1.00  0.950          H  
ATOM  18265 2HD1 LEU A1135      16.837 -90.009  -5.532  1.00  0.950          H  
ATOM  18266 3HD1 LEU A1135      15.517 -90.159  -6.694  1.00  0.950          H  
ATOM  18267 1HD2 LEU A1135      15.481 -93.283  -6.771  1.00  0.950          H  
ATOM  18268 2HD2 LEU A1135      15.437 -92.281  -8.228  1.00  0.950          H  
ATOM  18269 3HD2 LEU A1135      16.688 -93.501  -8.026  1.00  0.950          H  
ATOM  18270  N   ALA A1136      20.693 -91.708  -6.856  1.00  0.610          N  
ATOM  18271  CA  ALA A1136      21.405 -92.394  -5.795  1.00  0.640          C  
ATOM  18272  C   ALA A1136      22.117 -91.397  -4.835  1.00  0.630          C  
ATOM  18273  O   ALA A1136      21.980 -91.599  -3.627  1.00  0.650          O  
ATOM  18274  CB  ALA A1136      22.344 -93.445  -6.379  1.00  0.880          C  
ATOM  18275  H   ALA A1136      20.805 -91.944  -7.851  1.00  0.730          H  
ATOM  18276  HA  ALA A1136      20.668 -92.930  -5.199  1.00  0.770          H  
ATOM  18277 1HB  ALA A1136      22.818 -93.992  -5.566  1.00  1.060          H  
ATOM  18278 2HB  ALA A1136      21.749 -94.134  -6.980  1.00  1.060          H  
ATOM  18279 3HB  ALA A1136      23.096 -93.042  -7.002  1.00  1.060          H  
ATOM  18280  N   PRO A1137      22.888 -90.354  -5.265  1.00  0.620          N  
ATOM  18281  CA  PRO A1137      23.419 -89.305  -4.396  1.00  0.620          C  
ATOM  18282  C   PRO A1137      22.355 -88.638  -3.521  1.00  0.570          C  
ATOM  18283  O   PRO A1137      22.589 -88.416  -2.329  1.00  0.560          O  
ATOM  18284  CB  PRO A1137      23.995 -88.313  -5.408  1.00  0.930          C  
ATOM  18285  CG  PRO A1137      24.424 -89.177  -6.549  1.00  0.930          C  
ATOM  18286  CD  PRO A1137      23.359 -90.238  -6.647  1.00  0.930          C  
ATOM  18287  HA  PRO A1137      24.216 -89.734  -3.770  1.00  0.740          H  
ATOM  18288 1HB  PRO A1137      23.219 -87.586  -5.706  1.00  1.120          H  
ATOM  18289 2HB  PRO A1137      24.818 -87.743  -4.956  1.00  1.120          H  
ATOM  18290 1HG  PRO A1137      24.487 -88.584  -7.478  1.00  1.120          H  
ATOM  18291 2HG  PRO A1137      25.424 -89.590  -6.365  1.00  1.120          H  
ATOM  18292 1HD  PRO A1137      22.589 -89.922  -7.280  1.00  1.120          H  
ATOM  18293 2HD  PRO A1137      23.840 -91.117  -7.006  1.00  1.120          H  
ATOM  18294  N   LEU A1138      21.169 -88.350  -4.101  1.00  0.540          N  
ATOM  18295  CA  LEU A1138      20.085 -87.751  -3.318  1.00  0.500          C  
ATOM  18296  C   LEU A1138      19.674 -88.717  -2.221  1.00  0.500          C  
ATOM  18297  O   LEU A1138      19.474 -88.319  -1.076  1.00  0.490          O  
ATOM  18298  CB  LEU A1138      18.887 -87.414  -4.229  1.00  0.720          C  
ATOM  18299  CG  LEU A1138      19.082 -86.234  -5.258  1.00  0.720          C  
ATOM  18300  CD1 LEU A1138      17.928 -86.227  -6.265  1.00  0.720          C  
ATOM  18301  CD2 LEU A1138      19.088 -84.886  -4.508  1.00  0.720          C  
ATOM  18302  H   LEU A1138      21.035 -88.482  -5.114  1.00  0.650          H  
ATOM  18303  HA  LEU A1138      20.452 -86.845  -2.847  1.00  0.600          H  
ATOM  18304 1HB  LEU A1138      18.628 -88.299  -4.788  1.00  0.860          H  
ATOM  18305 2HB  LEU A1138      18.043 -87.156  -3.596  1.00  0.860          H  
ATOM  18306  HG  LEU A1138      20.021 -86.369  -5.799  1.00  0.860          H  
ATOM  18307 1HD1 LEU A1138      18.060 -85.407  -6.971  1.00  0.860          H  
ATOM  18308 2HD1 LEU A1138      17.893 -87.155  -6.811  1.00  0.860          H  
ATOM  18309 3HD1 LEU A1138      17.022 -86.092  -5.727  1.00  0.860          H  
ATOM  18310 1HD2 LEU A1138      19.215 -84.079  -5.228  1.00  0.860          H  
ATOM  18311 2HD2 LEU A1138      18.139 -84.752  -3.975  1.00  0.860          H  
ATOM  18312 3HD2 LEU A1138      19.906 -84.858  -3.802  1.00  0.860          H  
ATOM  18313  N   GLY A1139      19.592 -89.995  -2.587  1.00  0.520          N  
ATOM  18314  CA  GLY A1139      19.224 -91.108  -1.732  1.00  0.550          C  
ATOM  18315  C   GLY A1139      20.154 -91.179  -0.546  1.00  0.560          C  
ATOM  18316  O   GLY A1139      19.701 -91.282   0.598  1.00  0.520          O  
ATOM  18317  H   GLY A1139      19.765 -90.197  -3.567  1.00  0.620          H  
ATOM  18318 1HA  GLY A1139      18.193 -91.004  -1.401  1.00  0.660          H  
ATOM  18319 2HA  GLY A1139      19.293 -92.030  -2.310  1.00  0.660          H  
ATOM  18320  N   VAL A1140      21.455 -91.120  -0.821  1.00  0.630          N  
ATOM  18321  CA  VAL A1140      22.451 -91.157   0.231  1.00  0.670          C  
ATOM  18322  C   VAL A1140      22.278 -89.964   1.153  1.00  0.630          C  
ATOM  18323  O   VAL A1140      22.326 -90.128   2.374  1.00  0.660          O  
ATOM  18324  CB  VAL A1140      23.876 -91.171  -0.353  1.00  0.920          C  
ATOM  18325  CG1 VAL A1140      24.900 -90.991   0.763  1.00  0.920          C  
ATOM  18326  CG2 VAL A1140      24.110 -92.490  -1.073  1.00  0.920          C  
ATOM  18327  H   VAL A1140      21.724 -91.088  -1.809  1.00  0.760          H  
ATOM  18328  HA  VAL A1140      22.310 -92.069   0.808  1.00  0.800          H  
ATOM  18329  HB  VAL A1140      23.986 -90.344  -1.057  1.00  1.110          H  
ATOM  18330 1HG1 VAL A1140      25.902 -91.001   0.341  1.00  1.110          H  
ATOM  18331 2HG1 VAL A1140      24.742 -90.043   1.266  1.00  1.110          H  
ATOM  18332 3HG1 VAL A1140      24.803 -91.803   1.486  1.00  1.110          H  
ATOM  18333 1HG2 VAL A1140      25.113 -92.503  -1.495  1.00  1.110          H  
ATOM  18334 2HG2 VAL A1140      24.002 -93.312  -0.367  1.00  1.110          H  
ATOM  18335 3HG2 VAL A1140      23.385 -92.607  -1.870  1.00  1.110          H  
ATOM  18336  N   ALA A1141      22.095 -88.763   0.589  1.00  0.580          N  
ATOM  18337  CA  ALA A1141      21.892 -87.599   1.428  1.00  0.550          C  
ATOM  18338  C   ALA A1141      20.643 -87.757   2.290  1.00  0.510          C  
ATOM  18339  O   ALA A1141      20.688 -87.455   3.484  1.00  0.530          O  
ATOM  18340  CB  ALA A1141      21.773 -86.350   0.576  1.00  0.780          C  
ATOM  18341  H   ALA A1141      22.114 -88.665  -0.432  1.00  0.700          H  
ATOM  18342  HA  ALA A1141      22.753 -87.504   2.088  1.00  0.660          H  
ATOM  18343 1HB  ALA A1141      21.647 -85.482   1.216  1.00  0.940          H  
ATOM  18344 2HB  ALA A1141      22.675 -86.236  -0.023  1.00  0.940          H  
ATOM  18345 3HB  ALA A1141      20.913 -86.444  -0.084  1.00  0.940          H  
ATOM  18346  N   PHE A1142      19.546 -88.293   1.722  1.00  0.470          N  
ATOM  18347  CA  PHE A1142      18.330 -88.475   2.500  1.00  0.440          C  
ATOM  18348  C   PHE A1142      18.584 -89.443   3.624  1.00  0.460          C  
ATOM  18349  O   PHE A1142      18.171 -89.194   4.752  1.00  0.440          O  
ATOM  18350  CB  PHE A1142      17.164 -89.043   1.677  1.00  0.630          C  
ATOM  18351  CG  PHE A1142      16.432 -88.090   0.775  1.00  0.630          C  
ATOM  18352  CD1 PHE A1142      16.501 -88.218  -0.609  1.00  0.630          C  
ATOM  18353  CD2 PHE A1142      15.659 -87.076   1.302  1.00  0.630          C  
ATOM  18354  CE1 PHE A1142      15.831 -87.367  -1.433  1.00  0.630          C  
ATOM  18355  CE2 PHE A1142      14.993 -86.228   0.474  1.00  0.630          C  
ATOM  18356  CZ  PHE A1142      15.079 -86.379  -0.900  1.00  0.630          C  
ATOM  18357  H   PHE A1142      19.547 -88.509   0.724  1.00  0.560          H  
ATOM  18358  HA  PHE A1142      18.040 -87.514   2.922  1.00  0.530          H  
ATOM  18359 1HB  PHE A1142      17.548 -89.850   1.057  1.00  0.750          H  
ATOM  18360 2HB  PHE A1142      16.438 -89.489   2.354  1.00  0.750          H  
ATOM  18361  HD1 PHE A1142      17.099 -89.012  -1.034  1.00  0.750          H  
ATOM  18362  HD2 PHE A1142      15.585 -86.953   2.383  1.00  0.750          H  
ATOM  18363  HE1 PHE A1142      15.899 -87.483  -2.510  1.00  0.750          H  
ATOM  18364  HE2 PHE A1142      14.389 -85.419   0.891  1.00  0.750          H  
ATOM  18365  HZ  PHE A1142      14.545 -85.693  -1.556  1.00  0.750          H  
ATOM  18366  N   TYR A1143      19.281 -90.540   3.322  1.00  0.540          N  
ATOM  18367  CA  TYR A1143      19.602 -91.545   4.309  1.00  0.600          C  
ATOM  18368  C   TYR A1143      20.371 -90.956   5.465  1.00  0.580          C  
ATOM  18369  O   TYR A1143      20.012 -91.191   6.621  1.00  0.570          O  
ATOM  18370  CB  TYR A1143      20.392 -92.691   3.686  1.00  0.820          C  
ATOM  18371  CG  TYR A1143      20.894 -93.666   4.701  1.00  0.820          C  
ATOM  18372  CD1 TYR A1143      20.044 -94.602   5.256  1.00  0.820          C  
ATOM  18373  CD2 TYR A1143      22.222 -93.616   5.082  1.00  0.820          C  
ATOM  18374  CE1 TYR A1143      20.523 -95.486   6.196  1.00  0.820          C  
ATOM  18375  CE2 TYR A1143      22.704 -94.493   6.020  1.00  0.820          C  
ATOM  18376  CZ  TYR A1143      21.858 -95.429   6.578  1.00  0.820          C  
ATOM  18377  OH  TYR A1143      22.334 -96.316   7.517  1.00  0.820          O  
ATOM  18378  H   TYR A1143      19.574 -90.697   2.355  1.00  0.650          H  
ATOM  18379  HA  TYR A1143      18.666 -91.944   4.702  1.00  0.720          H  
ATOM  18380 1HB  TYR A1143      19.763 -93.223   2.972  1.00  0.980          H  
ATOM  18381 2HB  TYR A1143      21.242 -92.297   3.140  1.00  0.980          H  
ATOM  18382  HD1 TYR A1143      18.997 -94.639   4.953  1.00  0.980          H  
ATOM  18383  HD2 TYR A1143      22.880 -92.877   4.634  1.00  0.980          H  
ATOM  18384  HE1 TYR A1143      19.856 -96.225   6.638  1.00  0.980          H  
ATOM  18385  HE2 TYR A1143      23.750 -94.450   6.320  1.00  0.980          H  
ATOM  18386  HH  TYR A1143      21.626 -96.914   7.777  1.00  0.980          H  
ATOM  18387  N   PHE A1144      21.438 -90.208   5.170  1.00  0.610          N  
ATOM  18388  CA  PHE A1144      22.243 -89.625   6.224  1.00  0.640          C  
ATOM  18389  C   PHE A1144      21.423 -88.680   7.083  1.00  0.630          C  
ATOM  18390  O   PHE A1144      21.497 -88.754   8.312  1.00  0.700          O  
ATOM  18391  CB  PHE A1144      23.419 -88.842   5.640  1.00  0.880          C  
ATOM  18392  CG  PHE A1144      24.556 -89.653   5.031  1.00  0.880          C  
ATOM  18393  CD1 PHE A1144      24.818 -90.989   5.367  1.00  0.880          C  
ATOM  18394  CD2 PHE A1144      25.390 -89.044   4.109  1.00  0.880          C  
ATOM  18395  CE1 PHE A1144      25.867 -91.667   4.790  1.00  0.880          C  
ATOM  18396  CE2 PHE A1144      26.440 -89.726   3.542  1.00  0.880          C  
ATOM  18397  CZ  PHE A1144      26.676 -91.038   3.881  1.00  0.880          C  
ATOM  18398  H   PHE A1144      21.699 -90.066   4.186  1.00  0.730          H  
ATOM  18399  HA  PHE A1144      22.596 -90.419   6.874  1.00  0.770          H  
ATOM  18400 1HB  PHE A1144      23.031 -88.185   4.855  1.00  1.060          H  
ATOM  18401 2HB  PHE A1144      23.840 -88.201   6.410  1.00  1.060          H  
ATOM  18402  HD1 PHE A1144      24.204 -91.513   6.083  1.00  1.060          H  
ATOM  18403  HD2 PHE A1144      25.209 -88.006   3.833  1.00  1.060          H  
ATOM  18404  HE1 PHE A1144      26.056 -92.705   5.059  1.00  1.060          H  
ATOM  18405  HE2 PHE A1144      27.085 -89.228   2.818  1.00  1.060          H  
ATOM  18406  HZ  PHE A1144      27.507 -91.575   3.427  1.00  1.060          H  
ATOM  18407  N   ILE A1145      20.589 -87.845   6.456  1.00  0.570          N  
ATOM  18408  CA  ILE A1145      19.768 -86.895   7.193  1.00  0.560          C  
ATOM  18409  C   ILE A1145      18.796 -87.632   8.090  1.00  0.510          C  
ATOM  18410  O   ILE A1145      18.644 -87.273   9.260  1.00  0.530          O  
ATOM  18411  CB  ILE A1145      18.972 -85.988   6.229  1.00  0.790          C  
ATOM  18412  CG1 ILE A1145      19.938 -85.073   5.462  1.00  0.790          C  
ATOM  18413  CG2 ILE A1145      17.938 -85.127   7.043  1.00  0.790          C  
ATOM  18414  CD1 ILE A1145      19.314 -84.423   4.253  1.00  0.790          C  
ATOM  18415  H   ILE A1145      20.558 -87.838   5.430  1.00  0.680          H  
ATOM  18416  HA  ILE A1145      20.417 -86.278   7.811  1.00  0.670          H  
ATOM  18417  HB  ILE A1145      18.448 -86.608   5.501  1.00  0.950          H  
ATOM  18418 1HG1 ILE A1145      20.282 -84.289   6.134  1.00  0.950          H  
ATOM  18419 2HG1 ILE A1145      20.800 -85.647   5.141  1.00  0.950          H  
ATOM  18420 1HG2 ILE A1145      17.366 -84.492   6.379  1.00  0.950          H  
ATOM  18421 2HG2 ILE A1145      17.249 -85.774   7.574  1.00  0.950          H  
ATOM  18422 3HG2 ILE A1145      18.468 -84.508   7.759  1.00  0.950          H  
ATOM  18423 1HD1 ILE A1145      20.046 -83.795   3.755  1.00  0.950          H  
ATOM  18424 2HD1 ILE A1145      18.995 -85.212   3.582  1.00  0.950          H  
ATOM  18425 3HD1 ILE A1145      18.470 -83.834   4.526  1.00  0.950          H  
ATOM  18426  N   GLN A1146      18.120 -88.644   7.544  1.00  0.470          N  
ATOM  18427  CA  GLN A1146      17.149 -89.421   8.289  1.00  0.450          C  
ATOM  18428  C   GLN A1146      17.812 -90.156   9.445  1.00  0.490          C  
ATOM  18429  O   GLN A1146      17.227 -90.241  10.523  1.00  0.480          O  
ATOM  18430  CB  GLN A1146      16.451 -90.395   7.351  1.00  0.640          C  
ATOM  18431  CG  GLN A1146      15.519 -89.715   6.344  1.00  0.640          C  
ATOM  18432  CD  GLN A1146      15.037 -90.673   5.302  1.00  0.640          C  
ATOM  18433  OE1 GLN A1146      15.527 -91.806   5.256  1.00  0.640          O  
ATOM  18434  NE2 GLN A1146      14.099 -90.242   4.461  1.00  0.640          N  
ATOM  18435  H   GLN A1146      18.282 -88.879   6.561  1.00  0.560          H  
ATOM  18436  HA  GLN A1146      16.406 -88.740   8.697  1.00  0.540          H  
ATOM  18437 1HB  GLN A1146      17.208 -90.951   6.792  1.00  0.770          H  
ATOM  18438 2HB  GLN A1146      15.871 -91.112   7.928  1.00  0.770          H  
ATOM  18439 1HG  GLN A1146      14.661 -89.343   6.870  1.00  0.770          H  
ATOM  18440 2HG  GLN A1146      16.029 -88.891   5.861  1.00  0.770          H  
ATOM  18441 1HE2 GLN A1146      13.750 -90.849   3.745  1.00  0.770          H  
ATOM  18442 2HE2 GLN A1146      13.740 -89.309   4.541  1.00  0.770          H  
ATOM  18443  N   LYS A1147      19.023 -90.686   9.242  1.00  0.560          N  
ATOM  18444  CA  LYS A1147      19.736 -91.368  10.309  1.00  0.620          C  
ATOM  18445  C   LYS A1147      20.094 -90.379  11.427  1.00  0.600          C  
ATOM  18446  O   LYS A1147      19.854 -90.663  12.606  1.00  0.600          O  
ATOM  18447  CB  LYS A1147      20.985 -92.065   9.759  1.00  0.840          C  
ATOM  18448  CG  LYS A1147      21.775 -92.875  10.787  1.00  0.840          C  
ATOM  18449  CD  LYS A1147      22.943 -93.617  10.134  1.00  0.840          C  
ATOM  18450  CE  LYS A1147      23.738 -94.417  11.165  1.00  0.840          C  
ATOM  18451  NZ  LYS A1147      24.881 -95.159  10.545  1.00  0.840          N  
ATOM  18452  H   LYS A1147      19.437 -90.655   8.304  1.00  0.670          H  
ATOM  18453  HA  LYS A1147      19.080 -92.126  10.732  1.00  0.740          H  
ATOM  18454 1HB  LYS A1147      20.695 -92.734   8.944  1.00  1.010          H  
ATOM  18455 2HB  LYS A1147      21.654 -91.315   9.331  1.00  1.010          H  
ATOM  18456 1HG  LYS A1147      22.161 -92.203  11.542  1.00  1.010          H  
ATOM  18457 2HG  LYS A1147      21.112 -93.593  11.268  1.00  1.010          H  
ATOM  18458 1HD  LYS A1147      22.558 -94.298   9.375  1.00  1.010          H  
ATOM  18459 2HD  LYS A1147      23.602 -92.897   9.648  1.00  1.010          H  
ATOM  18460 1HE  LYS A1147      24.128 -93.733  11.919  1.00  1.010          H  
ATOM  18461 2HE  LYS A1147      23.075 -95.133  11.647  1.00  1.010          H  
ATOM  18462 1HZ  LYS A1147      25.377 -95.672  11.261  1.00  1.010          H  
ATOM  18463 2HZ  LYS A1147      24.532 -95.810   9.852  1.00  1.010          H  
ATOM  18464 3HZ  LYS A1147      25.513 -94.507  10.103  1.00  1.010          H  
ATOM  18465  N   TYR A1148      20.667 -89.211  11.069  1.00  0.600          N  
ATOM  18466  CA  TYR A1148      21.010 -88.209  12.084  1.00  0.630          C  
ATOM  18467  C   TYR A1148      19.766 -87.763  12.828  1.00  0.580          C  
ATOM  18468  O   TYR A1148      19.764 -87.662  14.062  1.00  0.600          O  
ATOM  18469  CB  TYR A1148      21.684 -86.958  11.469  1.00  0.870          C  
ATOM  18470  CG  TYR A1148      23.214 -86.999  11.298  1.00  0.870          C  
ATOM  18471  CD1 TYR A1148      23.817 -87.299  10.087  1.00  0.870          C  
ATOM  18472  CD2 TYR A1148      24.006 -86.687  12.382  1.00  0.870          C  
ATOM  18473  CE1 TYR A1148      25.196 -87.312   9.978  1.00  0.870          C  
ATOM  18474  CE2 TYR A1148      25.388 -86.695  12.270  1.00  0.870          C  
ATOM  18475  CZ  TYR A1148      25.980 -87.010  11.084  1.00  0.870          C  
ATOM  18476  OH  TYR A1148      27.360 -87.025  10.981  1.00  0.870          O  
ATOM  18477  H   TYR A1148      20.862 -89.023  10.080  1.00  0.720          H  
ATOM  18478  HA  TYR A1148      21.690 -88.662  12.805  1.00  0.760          H  
ATOM  18479 1HB  TYR A1148      21.245 -86.781  10.482  1.00  1.040          H  
ATOM  18480 2HB  TYR A1148      21.440 -86.094  12.079  1.00  1.040          H  
ATOM  18481  HD1 TYR A1148      23.222 -87.526   9.223  1.00  1.040          H  
ATOM  18482  HD2 TYR A1148      23.536 -86.431  13.329  1.00  1.040          H  
ATOM  18483  HE1 TYR A1148      25.663 -87.556   9.023  1.00  1.040          H  
ATOM  18484  HE2 TYR A1148      26.007 -86.447  13.128  1.00  1.040          H  
ATOM  18485  HH  TYR A1148      27.611 -87.244  10.080  1.00  1.040          H  
ATOM  18486  N   PHE A1149      18.687 -87.513  12.080  1.00  0.530          N  
ATOM  18487  CA  PHE A1149      17.442 -87.109  12.683  1.00  0.510          C  
ATOM  18488  C   PHE A1149      16.897 -88.137  13.626  1.00  0.490          C  
ATOM  18489  O   PHE A1149      16.558 -87.810  14.753  1.00  0.490          O  
ATOM  18490  CB  PHE A1149      16.359 -86.827  11.670  1.00  0.720          C  
ATOM  18491  CG  PHE A1149      15.064 -86.562  12.347  1.00  0.720          C  
ATOM  18492  CD1 PHE A1149      14.803 -85.328  12.950  1.00  0.720          C  
ATOM  18493  CD2 PHE A1149      14.089 -87.562  12.406  1.00  0.720          C  
ATOM  18494  CE1 PHE A1149      13.603 -85.110  13.586  1.00  0.720          C  
ATOM  18495  CE2 PHE A1149      12.901 -87.339  13.041  1.00  0.720          C  
ATOM  18496  CZ  PHE A1149      12.655 -86.115  13.630  1.00  0.720          C  
ATOM  18497  H   PHE A1149      18.738 -87.582  11.063  1.00  0.640          H  
ATOM  18498  HA  PHE A1149      17.627 -86.196  13.247  1.00  0.610          H  
ATOM  18499 1HB  PHE A1149      16.619 -85.987  11.076  1.00  0.870          H  
ATOM  18500 2HB  PHE A1149      16.242 -87.680  11.006  1.00  0.870          H  
ATOM  18501  HD1 PHE A1149      15.551 -84.533  12.918  1.00  0.870          H  
ATOM  18502  HD2 PHE A1149      14.281 -88.526  11.938  1.00  0.870          H  
ATOM  18503  HE1 PHE A1149      13.396 -84.150  14.059  1.00  0.870          H  
ATOM  18504  HE2 PHE A1149      12.151 -88.121  13.081  1.00  0.870          H  
ATOM  18505  HZ  PHE A1149      11.710 -85.947  14.133  1.00  0.870          H  
ATOM  18506  N   ARG A1150      16.772 -89.389  13.185  1.00  0.490          N  
ATOM  18507  CA  ARG A1150      16.163 -90.389  14.038  1.00  0.490          C  
ATOM  18508  C   ARG A1150      16.931 -90.543  15.335  1.00  0.520          C  
ATOM  18509  O   ARG A1150      16.318 -90.717  16.391  1.00  0.540          O  
ATOM  18510  CB  ARG A1150      16.006 -91.707  13.304  1.00  0.690          C  
ATOM  18511  CG  ARG A1150      14.902 -91.672  12.221  1.00  0.690          C  
ATOM  18512  CD  ARG A1150      14.826 -92.924  11.439  1.00  0.690          C  
ATOM  18513  NE  ARG A1150      14.344 -94.043  12.250  1.00  0.690          N  
ATOM  18514  CZ  ARG A1150      14.432 -95.345  11.916  1.00  0.690          C  
ATOM  18515  NH1 ARG A1150      14.994 -95.718  10.777  1.00  0.690          N  
ATOM  18516  NH2 ARG A1150      13.946 -96.247  12.748  1.00  0.690          N  
ATOM  18517  H   ARG A1150      17.080 -89.643  12.246  1.00  0.590          H  
ATOM  18518  HA  ARG A1150      15.159 -90.049  14.280  1.00  0.590          H  
ATOM  18519 1HB  ARG A1150      16.948 -91.955  12.809  1.00  0.820          H  
ATOM  18520 2HB  ARG A1150      15.778 -92.504  14.009  1.00  0.820          H  
ATOM  18521 1HG  ARG A1150      13.938 -91.528  12.708  1.00  0.820          H  
ATOM  18522 2HG  ARG A1150      15.076 -90.850  11.538  1.00  0.820          H  
ATOM  18523 1HD  ARG A1150      14.143 -92.785  10.601  1.00  0.820          H  
ATOM  18524 2HD  ARG A1150      15.822 -93.163  11.067  1.00  0.820          H  
ATOM  18525  HE  ARG A1150      13.894 -93.823  13.138  1.00  0.820          H  
ATOM  18526 1HH1 ARG A1150      15.366 -95.026  10.143  1.00  0.820          H  
ATOM  18527 2HH1 ARG A1150      15.055 -96.698  10.539  1.00  0.820          H  
ATOM  18528 1HH2 ARG A1150      13.502 -95.941  13.634  1.00  0.820          H  
ATOM  18529 2HH2 ARG A1150      13.994 -97.227  12.526  1.00  0.820          H  
ATOM  18530  N   VAL A1151      18.263 -90.468  15.289  1.00  0.560          N  
ATOM  18531  CA  VAL A1151      19.020 -90.563  16.524  1.00  0.610          C  
ATOM  18532  C   VAL A1151      18.756 -89.361  17.434  1.00  0.580          C  
ATOM  18533  O   VAL A1151      18.467 -89.534  18.623  1.00  0.590          O  
ATOM  18534  CB  VAL A1151      20.531 -90.684  16.221  1.00  0.830          C  
ATOM  18535  CG1 VAL A1151      21.379 -90.573  17.517  1.00  0.830          C  
ATOM  18536  CG2 VAL A1151      20.784 -92.036  15.550  1.00  0.830          C  
ATOM  18537  H   VAL A1151      18.744 -90.371  14.386  1.00  0.670          H  
ATOM  18538  HA  VAL A1151      18.703 -91.464  17.048  1.00  0.730          H  
ATOM  18539  HB  VAL A1151      20.832 -89.873  15.545  1.00  1.000          H  
ATOM  18540 1HG1 VAL A1151      22.436 -90.666  17.258  1.00  1.000          H  
ATOM  18541 2HG1 VAL A1151      21.221 -89.607  18.002  1.00  1.000          H  
ATOM  18542 3HG1 VAL A1151      21.102 -91.368  18.208  1.00  1.000          H  
ATOM  18543 1HG2 VAL A1151      21.840 -92.130  15.317  1.00  1.000          H  
ATOM  18544 2HG2 VAL A1151      20.486 -92.832  16.225  1.00  1.000          H  
ATOM  18545 3HG2 VAL A1151      20.205 -92.105  14.633  1.00  1.000          H  
ATOM  18546  N   ALA A1152      18.860 -88.134  16.898  1.00  0.560          N  
ATOM  18547  CA  ALA A1152      18.629 -86.955  17.729  1.00  0.540          C  
ATOM  18548  C   ALA A1152      17.197 -86.928  18.261  1.00  0.500          C  
ATOM  18549  O   ALA A1152      16.976 -86.608  19.432  1.00  0.490          O  
ATOM  18550  CB  ALA A1152      18.917 -85.686  16.938  1.00  0.760          C  
ATOM  18551  H   ALA A1152      19.098 -88.025  15.904  1.00  0.670          H  
ATOM  18552  HA  ALA A1152      19.305 -87.006  18.583  1.00  0.650          H  
ATOM  18553 1HB  ALA A1152      18.767 -84.814  17.570  1.00  0.920          H  
ATOM  18554 2HB  ALA A1152      19.950 -85.710  16.587  1.00  0.920          H  
ATOM  18555 3HB  ALA A1152      18.243 -85.636  16.079  1.00  0.920          H  
ATOM  18556  N   SER A1153      16.242 -87.312  17.409  1.00  0.480          N  
ATOM  18557  CA  SER A1153      14.822 -87.344  17.707  1.00  0.440          C  
ATOM  18558  C   SER A1153      14.547 -88.291  18.838  1.00  0.450          C  
ATOM  18559  O   SER A1153      13.824 -87.942  19.771  1.00  0.410          O  
ATOM  18560  CB  SER A1153      14.050 -87.785  16.494  1.00  0.630          C  
ATOM  18561  OG  SER A1153      12.676 -87.856  16.758  1.00  0.630          O  
ATOM  18562  H   SER A1153      16.508 -87.568  16.467  1.00  0.580          H  
ATOM  18563  HA  SER A1153      14.502 -86.344  17.993  1.00  0.530          H  
ATOM  18564 1HB  SER A1153      14.242 -87.095  15.695  1.00  0.760          H  
ATOM  18565 2HB  SER A1153      14.409 -88.755  16.176  1.00  0.760          H  
ATOM  18566  HG  SER A1153      12.279 -88.256  15.984  1.00  0.760          H  
ATOM  18567  N   LYS A1154      15.134 -89.490  18.776  1.00  0.510          N  
ATOM  18568  CA  LYS A1154      14.965 -90.473  19.823  1.00  0.540          C  
ATOM  18569  C   LYS A1154      15.403 -89.881  21.151  1.00  0.540          C  
ATOM  18570  O   LYS A1154      14.642 -89.945  22.120  1.00  0.530          O  
ATOM  18571  CB  LYS A1154      15.768 -91.742  19.505  1.00  0.740          C  
ATOM  18572  CG  LYS A1154      15.643 -92.912  20.519  1.00  0.740          C  
ATOM  18573  CD  LYS A1154      16.506 -94.107  20.049  1.00  0.740          C  
ATOM  18574  CE  LYS A1154      16.339 -95.383  20.900  1.00  0.740          C  
ATOM  18575  NZ  LYS A1154      16.870 -95.248  22.298  1.00  0.740          N  
ATOM  18576  H   LYS A1154      15.678 -89.741  17.948  1.00  0.610          H  
ATOM  18577  HA  LYS A1154      13.909 -90.730  19.896  1.00  0.650          H  
ATOM  18578 1HB  LYS A1154      15.464 -92.115  18.526  1.00  0.890          H  
ATOM  18579 2HB  LYS A1154      16.825 -91.480  19.429  1.00  0.890          H  
ATOM  18580 1HG  LYS A1154      15.984 -92.582  21.505  1.00  0.890          H  
ATOM  18581 2HG  LYS A1154      14.601 -93.221  20.598  1.00  0.890          H  
ATOM  18582 1HD  LYS A1154      16.249 -94.350  19.016  1.00  0.890          H  
ATOM  18583 2HD  LYS A1154      17.555 -93.812  20.078  1.00  0.890          H  
ATOM  18584 1HE  LYS A1154      15.286 -95.655  20.945  1.00  0.890          H  
ATOM  18585 2HE  LYS A1154      16.889 -96.188  20.405  1.00  0.890          H  
ATOM  18586 1HZ  LYS A1154      16.750 -96.132  22.773  1.00  0.890          H  
ATOM  18587 2HZ  LYS A1154      17.862 -95.023  22.280  1.00  0.890          H  
ATOM  18588 3HZ  LYS A1154      16.367 -94.527  22.838  1.00  0.890          H  
ATOM  18589  N   ASP A1155      16.608 -89.273  21.218  1.00  0.560          N  
ATOM  18590  CA  ASP A1155      16.996 -88.723  22.515  1.00  0.560          C  
ATOM  18591  C   ASP A1155      16.084 -87.592  22.950  1.00  0.520          C  
ATOM  18592  O   ASP A1155      15.746 -87.513  24.130  1.00  0.540          O  
ATOM  18593  CB  ASP A1155      18.432 -88.182  22.589  1.00  0.780          C  
ATOM  18594  CG  ASP A1155      19.571 -89.211  22.645  1.00  0.780          C  
ATOM  18595  OD1 ASP A1155      19.321 -90.388  22.711  1.00  0.780          O  
ATOM  18596  OD2 ASP A1155      20.721 -88.783  22.744  1.00  0.780          O  
ATOM  18597  H   ASP A1155      17.227 -89.234  20.398  1.00  0.670          H  
ATOM  18598  HA  ASP A1155      16.911 -89.524  23.251  1.00  0.670          H  
ATOM  18599 1HB  ASP A1155      18.597 -87.583  21.700  1.00  0.940          H  
ATOM  18600 2HB  ASP A1155      18.514 -87.521  23.449  1.00  0.940          H  
ATOM  18601  N   LEU A1156      15.676 -86.719  22.027  1.00  0.480          N  
ATOM  18602  CA  LEU A1156      14.821 -85.612  22.417  1.00  0.460          C  
ATOM  18603  C   LEU A1156      13.463 -86.111  22.916  1.00  0.440          C  
ATOM  18604  O   LEU A1156      12.946 -85.581  23.906  1.00  0.440          O  
ATOM  18605  CB  LEU A1156      14.703 -84.609  21.258  1.00  0.650          C  
ATOM  18606  CG  LEU A1156      16.002 -83.785  20.924  1.00  0.650          C  
ATOM  18607  CD1 LEU A1156      15.823 -83.024  19.626  1.00  0.650          C  
ATOM  18608  CD2 LEU A1156      16.308 -82.783  22.049  1.00  0.650          C  
ATOM  18609  H   LEU A1156      15.993 -86.804  21.055  1.00  0.580          H  
ATOM  18610  HA  LEU A1156      15.292 -85.112  23.251  1.00  0.550          H  
ATOM  18611 1HB  LEU A1156      14.465 -85.174  20.367  1.00  0.780          H  
ATOM  18612 2HB  LEU A1156      13.900 -83.916  21.468  1.00  0.780          H  
ATOM  18613  HG  LEU A1156      16.820 -84.470  20.797  1.00  0.780          H  
ATOM  18614 1HD1 LEU A1156      16.738 -82.480  19.397  1.00  0.780          H  
ATOM  18615 2HD1 LEU A1156      15.607 -83.723  18.817  1.00  0.780          H  
ATOM  18616 3HD1 LEU A1156      15.026 -82.328  19.728  1.00  0.780          H  
ATOM  18617 1HD2 LEU A1156      17.204 -82.221  21.796  1.00  0.780          H  
ATOM  18618 2HD2 LEU A1156      15.470 -82.098  22.158  1.00  0.780          H  
ATOM  18619 3HD2 LEU A1156      16.470 -83.292  22.976  1.00  0.780          H  
ATOM  18620  N   GLN A1157      12.896 -87.148  22.284  1.00  0.440          N  
ATOM  18621  CA  GLN A1157      11.629 -87.688  22.759  1.00  0.430          C  
ATOM  18622  C   GLN A1157      11.802 -88.291  24.140  1.00  0.450          C  
ATOM  18623  O   GLN A1157      10.944 -88.099  25.002  1.00  0.450          O  
ATOM  18624  CB  GLN A1157      11.089 -88.778  21.823  1.00  0.610          C  
ATOM  18625  CG  GLN A1157       9.690 -89.369  22.227  1.00  0.610          C  
ATOM  18626  CD  GLN A1157       8.560 -88.373  22.139  1.00  0.610          C  
ATOM  18627  OE1 GLN A1157       8.384 -87.751  21.085  1.00  0.610          O  
ATOM  18628  NE2 GLN A1157       7.784 -88.208  23.213  1.00  0.610          N  
ATOM  18629  H   GLN A1157      13.330 -87.530  21.442  1.00  0.530          H  
ATOM  18630  HA  GLN A1157      10.905 -86.879  22.823  1.00  0.520          H  
ATOM  18631 1HB  GLN A1157      11.011 -88.373  20.812  1.00  0.730          H  
ATOM  18632 2HB  GLN A1157      11.808 -89.600  21.783  1.00  0.730          H  
ATOM  18633 1HG  GLN A1157       9.462 -90.193  21.572  1.00  0.730          H  
ATOM  18634 2HG  GLN A1157       9.733 -89.729  23.261  1.00  0.730          H  
ATOM  18635 1HE2 GLN A1157       7.042 -87.546  23.200  1.00  0.730          H  
ATOM  18636 2HE2 GLN A1157       7.936 -88.736  24.096  1.00  0.730          H  
ATOM  18637  N   GLU A1158      12.914 -88.999  24.372  1.00  0.480          N  
ATOM  18638  CA  GLU A1158      13.148 -89.595  25.677  1.00  0.500          C  
ATOM  18639  C   GLU A1158      13.324 -88.526  26.746  1.00  0.480          C  
ATOM  18640  O   GLU A1158      12.801 -88.677  27.854  1.00  0.470          O  
ATOM  18641  CB  GLU A1158      14.353 -90.523  25.631  1.00  0.690          C  
ATOM  18642  CG  GLU A1158      14.103 -91.787  24.828  1.00  0.690          C  
ATOM  18643  CD  GLU A1158      15.318 -92.618  24.670  1.00  0.690          C  
ATOM  18644  OE1 GLU A1158      16.334 -92.247  25.198  1.00  0.690          O  
ATOM  18645  OE2 GLU A1158      15.242 -93.625  23.996  1.00  0.690          O  
ATOM  18646  H   GLU A1158      13.585 -89.170  23.612  1.00  0.580          H  
ATOM  18647  HA  GLU A1158      12.275 -90.193  25.936  1.00  0.600          H  
ATOM  18648 1HB  GLU A1158      15.195 -89.998  25.177  1.00  0.830          H  
ATOM  18649 2HB  GLU A1158      14.642 -90.805  26.641  1.00  0.830          H  
ATOM  18650 1HG  GLU A1158      13.338 -92.373  25.334  1.00  0.830          H  
ATOM  18651 2HG  GLU A1158      13.719 -91.520  23.848  1.00  0.830          H  
ATOM  18652  N   LEU A1159      14.028 -87.434  26.418  1.00  0.480          N  
ATOM  18653  CA  LEU A1159      14.210 -86.351  27.371  1.00  0.470          C  
ATOM  18654  C   LEU A1159      12.875 -85.738  27.695  1.00  0.400          C  
ATOM  18655  O   LEU A1159      12.606 -85.426  28.852  1.00  0.380          O  
ATOM  18656  CB  LEU A1159      15.132 -85.269  26.810  1.00  0.660          C  
ATOM  18657  CG  LEU A1159      16.610 -85.644  26.646  1.00  0.660          C  
ATOM  18658  CD1 LEU A1159      17.284 -84.571  25.871  1.00  0.660          C  
ATOM  18659  CD2 LEU A1159      17.290 -85.790  27.991  1.00  0.660          C  
ATOM  18660  H   LEU A1159      14.482 -87.389  25.501  1.00  0.580          H  
ATOM  18661  HA  LEU A1159      14.626 -86.757  28.285  1.00  0.560          H  
ATOM  18662 1HB  LEU A1159      14.756 -84.987  25.827  1.00  0.790          H  
ATOM  18663 2HB  LEU A1159      15.074 -84.398  27.457  1.00  0.790          H  
ATOM  18664  HG  LEU A1159      16.695 -86.574  26.109  1.00  0.790          H  
ATOM  18665 1HD1 LEU A1159      18.301 -84.845  25.753  1.00  0.790          H  
ATOM  18666 2HD1 LEU A1159      16.823 -84.476  24.906  1.00  0.790          H  
ATOM  18667 3HD1 LEU A1159      17.218 -83.634  26.403  1.00  0.790          H  
ATOM  18668 1HD2 LEU A1159      18.337 -86.042  27.837  1.00  0.790          H  
ATOM  18669 2HD2 LEU A1159      17.225 -84.866  28.505  1.00  0.790          H  
ATOM  18670 3HD2 LEU A1159      16.825 -86.570  28.577  1.00  0.790          H  
ATOM  18671  N   ASP A1160      12.014 -85.603  26.691  1.00  0.370          N  
ATOM  18672  CA  ASP A1160      10.709 -85.027  26.919  1.00  0.330          C  
ATOM  18673  C   ASP A1160       9.883 -85.952  27.819  1.00  0.340          C  
ATOM  18674  O   ASP A1160       9.289 -85.491  28.796  1.00  0.340          O  
ATOM  18675  CB  ASP A1160      10.013 -84.759  25.578  1.00  0.480          C  
ATOM  18676  CG  ASP A1160       8.775 -83.941  25.717  1.00  0.480          C  
ATOM  18677  OD1 ASP A1160       8.872 -82.919  26.331  1.00  0.480          O  
ATOM  18678  OD2 ASP A1160       7.748 -84.301  25.189  1.00  0.480          O  
ATOM  18679  H   ASP A1160      12.305 -85.830  25.735  1.00  0.440          H  
ATOM  18680  HA  ASP A1160      10.832 -84.078  27.439  1.00  0.400          H  
ATOM  18681 1HB  ASP A1160      10.706 -84.252  24.904  1.00  0.570          H  
ATOM  18682 2HB  ASP A1160       9.753 -85.714  25.112  1.00  0.570          H  
ATOM  18683  N   ASP A1161       9.879 -87.272  27.548  1.00  0.360          N  
ATOM  18684  CA  ASP A1161       9.100 -88.188  28.384  1.00  0.370          C  
ATOM  18685  C   ASP A1161       9.609 -88.146  29.831  1.00  0.390          C  
ATOM  18686  O   ASP A1161       8.823 -88.214  30.794  1.00  0.360          O  
ATOM  18687  CB  ASP A1161       9.220 -89.644  27.898  1.00  0.510          C  
ATOM  18688  CG  ASP A1161       8.519 -89.987  26.548  1.00  0.510          C  
ATOM  18689  OD1 ASP A1161       7.778 -89.192  26.017  1.00  0.510          O  
ATOM  18690  OD2 ASP A1161       8.707 -91.095  26.101  1.00  0.510          O  
ATOM  18691  H   ASP A1161      10.370 -87.622  26.721  1.00  0.430          H  
ATOM  18692  HA  ASP A1161       8.056 -87.881  28.363  1.00  0.440          H  
ATOM  18693 1HB  ASP A1161      10.282 -89.879  27.788  1.00  0.620          H  
ATOM  18694 2HB  ASP A1161       8.828 -90.307  28.667  1.00  0.620          H  
ATOM  18695  N   SER A1162      10.937 -88.037  29.967  1.00  0.440          N  
ATOM  18696  CA  SER A1162      11.632 -87.986  31.242  1.00  0.470          C  
ATOM  18697  C   SER A1162      11.206 -86.787  32.065  1.00  0.510          C  
ATOM  18698  O   SER A1162      10.999 -86.916  33.270  1.00  0.750          O  
ATOM  18699  CB  SER A1162      13.134 -87.964  31.032  1.00  0.650          C  
ATOM  18700  OG  SER A1162      13.820 -87.932  32.252  1.00  0.650          O  
ATOM  18701  H   SER A1162      11.513 -88.030  29.122  1.00  0.530          H  
ATOM  18702  HA  SER A1162      11.380 -88.886  31.802  1.00  0.560          H  
ATOM  18703 1HB  SER A1162      13.434 -88.841  30.461  1.00  0.780          H  
ATOM  18704 2HB  SER A1162      13.403 -87.097  30.452  1.00  0.780          H  
ATOM  18705  HG  SER A1162      14.752 -87.931  32.029  1.00  0.780          H  
ATOM  18706  N   THR A1163      11.068 -85.612  31.430  1.00  0.360          N  
ATOM  18707  CA  THR A1163      10.658 -84.411  32.148  1.00  0.350          C  
ATOM  18708  C   THR A1163       9.133 -84.336  32.363  1.00  0.330          C  
ATOM  18709  O   THR A1163       8.667 -83.762  33.366  1.00  0.380          O  
ATOM  18710  CB  THR A1163      11.146 -83.155  31.385  1.00  0.490          C  
ATOM  18711  OG1 THR A1163      10.578 -83.147  30.064  1.00  0.490          O  
ATOM  18712  CG2 THR A1163      12.660 -83.188  31.279  1.00  0.490          C  
ATOM  18713  H   THR A1163      11.313 -85.540  30.435  1.00  0.430          H  
ATOM  18714  HA  THR A1163      11.134 -84.424  33.127  1.00  0.420          H  
ATOM  18715  HB  THR A1163      10.835 -82.253  31.907  1.00  0.590          H  
ATOM  18716  HG1 THR A1163       9.623 -82.958  30.106  1.00  0.590          H  
ATOM  18717 1HG2 THR A1163      13.009 -82.325  30.725  1.00  0.590          H  
ATOM  18718 2HG2 THR A1163      13.092 -83.182  32.276  1.00  0.590          H  
ATOM  18719 3HG2 THR A1163      12.977 -84.075  30.769  1.00  0.590          H  
ATOM  18720  N   GLN A1164       8.353 -84.967  31.477  1.00  0.280          N  
ATOM  18721  CA  GLN A1164       6.897 -84.955  31.603  1.00  0.280          C  
ATOM  18722  C   GLN A1164       6.425 -85.725  32.831  1.00  0.260          C  
ATOM  18723  O   GLN A1164       5.478 -85.300  33.504  1.00  0.260          O  
ATOM  18724  CB  GLN A1164       6.253 -85.529  30.337  1.00  0.390          C  
ATOM  18725  CG  GLN A1164       4.706 -85.478  30.264  1.00  0.390          C  
ATOM  18726  CD  GLN A1164       4.113 -84.065  30.252  1.00  0.390          C  
ATOM  18727  OE1 GLN A1164       4.625 -83.142  29.578  1.00  0.390          O  
ATOM  18728  NE2 GLN A1164       2.995 -83.910  30.968  1.00  0.390          N  
ATOM  18729  H   GLN A1164       8.789 -85.374  30.642  1.00  0.340          H  
ATOM  18730  HA  GLN A1164       6.574 -83.922  31.713  1.00  0.340          H  
ATOM  18731 1HB  GLN A1164       6.650 -84.994  29.469  1.00  0.470          H  
ATOM  18732 2HB  GLN A1164       6.558 -86.571  30.231  1.00  0.470          H  
ATOM  18733 1HG  GLN A1164       4.395 -85.980  29.350  1.00  0.470          H  
ATOM  18734 2HG  GLN A1164       4.296 -86.005  31.128  1.00  0.470          H  
ATOM  18735 1HE2 GLN A1164       2.502 -83.038  31.004  1.00  0.470          H  
ATOM  18736 2HE2 GLN A1164       2.619 -84.690  31.477  1.00  0.470          H  
ATOM  18737  N   LEU A1165       7.070 -86.850  33.150  1.00  0.250          N  
ATOM  18738  CA  LEU A1165       6.601 -87.585  34.310  1.00  0.250          C  
ATOM  18739  C   LEU A1165       6.696 -86.763  35.624  1.00  0.260          C  
ATOM  18740  O   LEU A1165       5.700 -86.726  36.348  1.00  0.270          O  
ATOM  18741  CB  LEU A1165       7.268 -88.972  34.384  1.00  0.350          C  
ATOM  18742  CG  LEU A1165       6.963 -89.827  35.643  1.00  0.350          C  
ATOM  18743  CD1 LEU A1165       5.447 -90.129  35.737  1.00  0.350          C  
ATOM  18744  CD2 LEU A1165       7.768 -91.119  35.564  1.00  0.350          C  
ATOM  18745  H   LEU A1165       7.813 -87.214  32.540  1.00  0.300          H  
ATOM  18746  HA  LEU A1165       5.547 -87.783  34.139  1.00  0.300          H  
ATOM  18747 1HB  LEU A1165       6.877 -89.540  33.541  1.00  0.420          H  
ATOM  18748 2HB  LEU A1165       8.330 -88.909  34.224  1.00  0.420          H  
ATOM  18749  HG  LEU A1165       7.258 -89.282  36.533  1.00  0.420          H  
ATOM  18750 1HD1 LEU A1165       5.258 -90.730  36.627  1.00  0.420          H  
ATOM  18751 2HD1 LEU A1165       4.877 -89.205  35.812  1.00  0.420          H  
ATOM  18752 3HD1 LEU A1165       5.128 -90.679  34.855  1.00  0.420          H  
ATOM  18753 1HD2 LEU A1165       7.573 -91.723  36.452  1.00  0.420          H  
ATOM  18754 2HD2 LEU A1165       7.479 -91.680  34.674  1.00  0.420          H  
ATOM  18755 3HD2 LEU A1165       8.831 -90.882  35.513  1.00  0.420          H  
ATOM  18756  N   PRO A1166       7.839 -86.149  36.022  1.00  0.280          N  
ATOM  18757  CA  PRO A1166       7.949 -85.258  37.171  1.00  0.320          C  
ATOM  18758  C   PRO A1166       6.896 -84.158  37.201  1.00  0.300          C  
ATOM  18759  O   PRO A1166       6.374 -83.844  38.272  1.00  0.310          O  
ATOM  18760  CB  PRO A1166       9.349 -84.677  36.986  1.00  0.480          C  
ATOM  18761  CG  PRO A1166      10.099 -85.784  36.337  1.00  0.480          C  
ATOM  18762  CD  PRO A1166       9.112 -86.421  35.392  1.00  0.480          C  
ATOM  18763  HA  PRO A1166       7.910 -85.858  38.088  1.00  0.380          H  
ATOM  18764 1HB  PRO A1166       9.303 -83.787  36.342  1.00  0.580          H  
ATOM  18765 2HB  PRO A1166       9.768 -84.362  37.952  1.00  0.580          H  
ATOM  18766 1HG  PRO A1166      10.980 -85.392  35.799  1.00  0.580          H  
ATOM  18767 2HG  PRO A1166      10.476 -86.486  37.092  1.00  0.580          H  
ATOM  18768 1HD  PRO A1166       9.165 -85.968  34.444  1.00  0.580          H  
ATOM  18769 2HD  PRO A1166       9.347 -87.466  35.364  1.00  0.580          H  
ATOM  18770  N   LEU A1167       6.535 -83.599  36.038  1.00  0.310          N  
ATOM  18771  CA  LEU A1167       5.495 -82.577  36.037  1.00  0.320          C  
ATOM  18772  C   LEU A1167       4.185 -83.184  36.539  1.00  0.310          C  
ATOM  18773  O   LEU A1167       3.510 -82.629  37.416  1.00  0.310          O  
ATOM  18774  CB  LEU A1167       5.328 -81.999  34.625  1.00  0.440          C  
ATOM  18775  CG  LEU A1167       4.267 -80.885  34.404  1.00  0.440          C  
ATOM  18776  CD1 LEU A1167       4.627 -79.608  35.234  1.00  0.440          C  
ATOM  18777  CD2 LEU A1167       4.216 -80.572  32.918  1.00  0.440          C  
ATOM  18778  H   LEU A1167       7.038 -83.807  35.165  1.00  0.370          H  
ATOM  18779  HA  LEU A1167       5.790 -81.787  36.712  1.00  0.380          H  
ATOM  18780 1HB  LEU A1167       6.288 -81.599  34.322  1.00  0.530          H  
ATOM  18781 2HB  LEU A1167       5.084 -82.820  33.949  1.00  0.530          H  
ATOM  18782  HG  LEU A1167       3.289 -81.241  34.727  1.00  0.530          H  
ATOM  18783 1HD1 LEU A1167       3.885 -78.829  35.060  1.00  0.530          H  
ATOM  18784 2HD1 LEU A1167       4.649 -79.840  36.298  1.00  0.530          H  
ATOM  18785 3HD1 LEU A1167       5.599 -79.238  34.924  1.00  0.530          H  
ATOM  18786 1HD2 LEU A1167       3.471 -79.814  32.743  1.00  0.530          H  
ATOM  18787 2HD2 LEU A1167       5.191 -80.212  32.584  1.00  0.530          H  
ATOM  18788 3HD2 LEU A1167       3.955 -81.472  32.366  1.00  0.530          H  
ATOM  18789  N   LEU A1168       3.833 -84.344  35.987  1.00  0.300          N  
ATOM  18790  CA  LEU A1168       2.603 -85.009  36.377  1.00  0.310          C  
ATOM  18791  C   LEU A1168       2.660 -85.480  37.823  1.00  0.300          C  
ATOM  18792  O   LEU A1168       1.648 -85.426  38.535  1.00  0.310          O  
ATOM  18793  CB  LEU A1168       2.329 -86.176  35.431  1.00  0.430          C  
ATOM  18794  CG  LEU A1168       2.005 -85.777  33.958  1.00  0.430          C  
ATOM  18795  CD1 LEU A1168       1.928 -87.040  33.110  1.00  0.430          C  
ATOM  18796  CD2 LEU A1168       0.685 -84.973  33.881  1.00  0.430          C  
ATOM  18797  H   LEU A1168       4.434 -84.742  35.251  1.00  0.360          H  
ATOM  18798  HA  LEU A1168       1.796 -84.291  36.315  1.00  0.370          H  
ATOM  18799 1HB  LEU A1168       3.218 -86.810  35.412  1.00  0.520          H  
ATOM  18800 2HB  LEU A1168       1.498 -86.758  35.820  1.00  0.520          H  
ATOM  18801  HG  LEU A1168       2.819 -85.165  33.569  1.00  0.520          H  
ATOM  18802 1HD1 LEU A1168       1.727 -86.773  32.073  1.00  0.520          H  
ATOM  18803 2HD1 LEU A1168       2.879 -87.575  33.169  1.00  0.520          H  
ATOM  18804 3HD1 LEU A1168       1.128 -87.681  33.478  1.00  0.520          H  
ATOM  18805 1HD2 LEU A1168       0.489 -84.714  32.850  1.00  0.520          H  
ATOM  18806 2HD2 LEU A1168      -0.135 -85.575  34.268  1.00  0.520          H  
ATOM  18807 3HD2 LEU A1168       0.751 -84.062  34.454  1.00  0.520          H  
ATOM  18808  N   CYS A1169       3.840 -85.923  38.270  1.00  0.290          N  
ATOM  18809  CA  CYS A1169       3.995 -86.385  39.638  1.00  0.290          C  
ATOM  18810  C   CYS A1169       3.730 -85.221  40.585  1.00  0.300          C  
ATOM  18811  O   CYS A1169       3.021 -85.385  41.576  1.00  0.310          O  
ATOM  18812  CB  CYS A1169       5.407 -86.915  39.883  1.00  0.410          C  
ATOM  18813  SG  CYS A1169       5.795 -88.453  39.003  1.00  0.410          S  
ATOM  18814  H   CYS A1169       4.623 -85.968  37.617  1.00  0.350          H  
ATOM  18815  HA  CYS A1169       3.274 -87.177  39.831  1.00  0.350          H  
ATOM  18816 1HB  CYS A1169       6.126 -86.163  39.586  1.00  0.490          H  
ATOM  18817 2HB  CYS A1169       5.546 -87.091  40.951  1.00  0.490          H  
ATOM  18818  HG  CYS A1169       5.726 -87.908  37.755  1.00  0.490          H  
ATOM  18819  N   HIS A1170       4.249 -84.033  40.235  1.00  0.300          N  
ATOM  18820  CA  HIS A1170       4.084 -82.807  41.010  1.00  0.310          C  
ATOM  18821  C   HIS A1170       2.601 -82.453  41.121  1.00  0.300          C  
ATOM  18822  O   HIS A1170       2.108 -82.139  42.214  1.00  0.310          O  
ATOM  18823  CB  HIS A1170       4.887 -81.670  40.356  1.00  0.430          C  
ATOM  18824  CG  HIS A1170       4.905 -80.356  41.086  1.00  0.430          C  
ATOM  18825  ND1 HIS A1170       5.631 -80.156  42.247  1.00  0.430          N  
ATOM  18826  CD2 HIS A1170       4.318 -79.170  40.806  1.00  0.430          C  
ATOM  18827  CE1 HIS A1170       5.478 -78.908  42.648  1.00  0.430          C  
ATOM  18828  NE2 HIS A1170       4.697 -78.292  41.796  1.00  0.430          N  
ATOM  18829  H   HIS A1170       4.863 -83.991  39.417  1.00  0.360          H  
ATOM  18830  HA  HIS A1170       4.471 -82.958  42.018  1.00  0.370          H  
ATOM  18831 1HB  HIS A1170       5.915 -82.003  40.239  1.00  0.520          H  
ATOM  18832 2HB  HIS A1170       4.504 -81.485  39.360  1.00  0.520          H  
ATOM  18833  HD2 HIS A1170       3.674 -78.949  39.952  1.00  0.520          H  
ATOM  18834  HE1 HIS A1170       5.929 -78.458  43.533  1.00  0.520          H  
ATOM  18835  HE2 HIS A1170       4.422 -77.311  41.857  1.00  0.520          H  
ATOM  18836  N   PHE A1171       1.871 -82.491  39.992  1.00  0.300          N  
ATOM  18837  CA  PHE A1171       0.442 -82.182  40.031  1.00  0.290          C  
ATOM  18838  C   PHE A1171      -0.310 -83.164  40.944  1.00  0.290          C  
ATOM  18839  O   PHE A1171      -1.149 -82.738  41.757  1.00  0.290          O  
ATOM  18840  CB  PHE A1171      -0.175 -82.207  38.614  1.00  0.410          C  
ATOM  18841  CG  PHE A1171      -0.080 -80.893  37.787  1.00  0.410          C  
ATOM  18842  CD1 PHE A1171       0.916 -80.641  36.840  1.00  0.410          C  
ATOM  18843  CD2 PHE A1171      -1.057 -79.935  37.948  1.00  0.410          C  
ATOM  18844  CE1 PHE A1171       0.911 -79.456  36.102  1.00  0.410          C  
ATOM  18845  CE2 PHE A1171      -1.064 -78.759  37.209  1.00  0.410          C  
ATOM  18846  CZ  PHE A1171      -0.079 -78.521  36.291  1.00  0.410          C  
ATOM  18847  H   PHE A1171       2.334 -82.712  39.103  1.00  0.360          H  
ATOM  18848  HA  PHE A1171       0.320 -81.179  40.433  1.00  0.350          H  
ATOM  18849 1HB  PHE A1171       0.316 -82.993  38.041  1.00  0.490          H  
ATOM  18850 2HB  PHE A1171      -1.229 -82.486  38.686  1.00  0.490          H  
ATOM  18851  HD1 PHE A1171       1.692 -81.375  36.669  1.00  0.490          H  
ATOM  18852  HD2 PHE A1171      -1.837 -80.129  38.666  1.00  0.490          H  
ATOM  18853  HE1 PHE A1171       1.683 -79.269  35.367  1.00  0.490          H  
ATOM  18854  HE2 PHE A1171      -1.854 -78.025  37.356  1.00  0.490          H  
ATOM  18855  HZ  PHE A1171      -0.086 -77.595  35.708  1.00  0.490          H  
ATOM  18856  N   SER A1172       0.023 -84.457  40.862  1.00  0.300          N  
ATOM  18857  CA  SER A1172      -0.620 -85.454  41.706  1.00  0.300          C  
ATOM  18858  C   SER A1172      -0.349 -85.174  43.182  1.00  0.320          C  
ATOM  18859  O   SER A1172      -1.282 -85.137  43.995  1.00  0.320          O  
ATOM  18860  CB  SER A1172      -0.120 -86.838  41.355  1.00  0.420          C  
ATOM  18861  OG  SER A1172      -0.743 -87.804  42.150  1.00  0.420          O  
ATOM  18862  H   SER A1172       0.699 -84.767  40.156  1.00  0.360          H  
ATOM  18863  HA  SER A1172      -1.696 -85.408  41.535  1.00  0.360          H  
ATOM  18864 1HB  SER A1172      -0.305 -87.039  40.301  1.00  0.500          H  
ATOM  18865 2HB  SER A1172       0.954 -86.881  41.506  1.00  0.500          H  
ATOM  18866  HG  SER A1172      -0.318 -88.640  41.937  1.00  0.500          H  
ATOM  18867  N   GLU A1173       0.925 -84.918  43.524  1.00  0.340          N  
ATOM  18868  CA  GLU A1173       1.323 -84.655  44.903  1.00  0.360          C  
ATOM  18869  C   GLU A1173       0.644 -83.427  45.462  1.00  0.330          C  
ATOM  18870  O   GLU A1173       0.216 -83.428  46.623  1.00  0.310          O  
ATOM  18871  CB  GLU A1173       2.824 -84.401  44.985  1.00  0.500          C  
ATOM  18872  CG  GLU A1173       3.715 -85.583  44.766  1.00  0.500          C  
ATOM  18873  CD  GLU A1173       5.123 -85.148  44.621  1.00  0.500          C  
ATOM  18874  OE1 GLU A1173       5.364 -83.973  44.703  1.00  0.500          O  
ATOM  18875  OE2 GLU A1173       5.964 -85.976  44.383  1.00  0.500          O  
ATOM  18876  H   GLU A1173       1.647 -84.955  42.798  1.00  0.410          H  
ATOM  18877  HA  GLU A1173       1.054 -85.519  45.513  1.00  0.430          H  
ATOM  18878 1HB  GLU A1173       3.090 -83.655  44.235  1.00  0.600          H  
ATOM  18879 2HB  GLU A1173       3.058 -83.978  45.954  1.00  0.600          H  
ATOM  18880 1HG  GLU A1173       3.638 -86.244  45.630  1.00  0.600          H  
ATOM  18881 2HG  GLU A1173       3.399 -86.138  43.893  1.00  0.600          H  
ATOM  18882  N   THR A1174       0.530 -82.388  44.631  1.00  0.330          N  
ATOM  18883  CA  THR A1174      -0.073 -81.145  45.050  1.00  0.300          C  
ATOM  18884  C   THR A1174      -1.505 -81.388  45.444  1.00  0.300          C  
ATOM  18885  O   THR A1174      -1.946 -80.920  46.488  1.00  0.300          O  
ATOM  18886  CB  THR A1174      -0.016 -80.090  43.931  1.00  0.430          C  
ATOM  18887  OG1 THR A1174       1.375 -79.825  43.606  1.00  0.430          O  
ATOM  18888  CG2 THR A1174      -0.721 -78.768  44.403  1.00  0.430          C  
ATOM  18889  H   THR A1174       0.939 -82.454  43.697  1.00  0.400          H  
ATOM  18890  HA  THR A1174       0.467 -80.774  45.911  1.00  0.360          H  
ATOM  18891  HB  THR A1174      -0.519 -80.473  43.042  1.00  0.520          H  
ATOM  18892  HG1 THR A1174       1.762 -80.639  43.182  1.00  0.520          H  
ATOM  18893 1HG2 THR A1174      -0.683 -78.024  43.618  1.00  0.520          H  
ATOM  18894 2HG2 THR A1174      -1.762 -78.963  44.646  1.00  0.520          H  
ATOM  18895 3HG2 THR A1174      -0.216 -78.386  45.281  1.00  0.520          H  
ATOM  18896  N   ALA A1175      -2.250 -82.098  44.604  1.00  0.330          N  
ATOM  18897  CA  ALA A1175      -3.627 -82.376  44.940  1.00  0.360          C  
ATOM  18898  C   ALA A1175      -3.749 -83.277  46.194  1.00  0.370          C  
ATOM  18899  O   ALA A1175      -4.522 -82.963  47.104  1.00  0.450          O  
ATOM  18900  CB  ALA A1175      -4.301 -82.999  43.740  1.00  0.490          C  
ATOM  18901  H   ALA A1175      -1.846 -82.426  43.717  1.00  0.400          H  
ATOM  18902  HA  ALA A1175      -4.116 -81.430  45.164  1.00  0.430          H  
ATOM  18903 1HB  ALA A1175      -5.348 -83.176  43.965  1.00  0.590          H  
ATOM  18904 2HB  ALA A1175      -4.219 -82.326  42.886  1.00  0.590          H  
ATOM  18905 3HB  ALA A1175      -3.795 -83.940  43.509  1.00  0.590          H  
ATOM  18906  N   GLU A1176      -2.921 -84.335  46.312  1.00  0.340          N  
ATOM  18907  CA  GLU A1176      -3.024 -85.246  47.469  1.00  0.360          C  
ATOM  18908  C   GLU A1176      -2.755 -84.579  48.803  1.00  0.320          C  
ATOM  18909  O   GLU A1176      -3.478 -84.791  49.778  1.00  0.350          O  
ATOM  18910  CB  GLU A1176      -2.014 -86.396  47.359  1.00  0.500          C  
ATOM  18911  CG  GLU A1176      -2.280 -87.461  46.314  1.00  0.500          C  
ATOM  18912  CD  GLU A1176      -1.165 -88.470  46.229  1.00  0.500          C  
ATOM  18913  OE1 GLU A1176      -0.170 -88.252  46.875  1.00  0.500          O  
ATOM  18914  OE2 GLU A1176      -1.310 -89.460  45.532  1.00  0.500          O  
ATOM  18915  H   GLU A1176      -2.261 -84.555  45.558  1.00  0.410          H  
ATOM  18916  HA  GLU A1176      -4.030 -85.648  47.508  1.00  0.430          H  
ATOM  18917 1HB  GLU A1176      -1.031 -85.977  47.146  1.00  0.600          H  
ATOM  18918 2HB  GLU A1176      -1.948 -86.875  48.310  1.00  0.600          H  
ATOM  18919 1HG  GLU A1176      -3.200 -87.981  46.571  1.00  0.600          H  
ATOM  18920 2HG  GLU A1176      -2.404 -86.985  45.350  1.00  0.600          H  
ATOM  18921  N   GLY A1177      -1.744 -83.722  48.830  1.00  0.290          N  
ATOM  18922  CA  GLY A1177      -1.322 -83.028  50.027  1.00  0.280          C  
ATOM  18923  C   GLY A1177      -1.768 -81.575  50.061  1.00  0.260          C  
ATOM  18924  O   GLY A1177      -1.201 -80.784  50.826  1.00  0.300          O  
ATOM  18925  H   GLY A1177      -1.189 -83.583  47.978  1.00  0.350          H  
ATOM  18926 1HA  GLY A1177      -1.712 -83.553  50.899  1.00  0.340          H  
ATOM  18927 2HA  GLY A1177      -0.236 -83.073  50.094  1.00  0.340          H  
ATOM  18928  N   LEU A1178      -2.791 -81.209  49.278  1.00  0.250          N  
ATOM  18929  CA  LEU A1178      -3.209 -79.812  49.174  1.00  0.250          C  
ATOM  18930  C   LEU A1178      -3.428 -79.141  50.533  1.00  0.240          C  
ATOM  18931  O   LEU A1178      -3.031 -77.986  50.731  1.00  0.250          O  
ATOM  18932  CB  LEU A1178      -4.473 -79.736  48.293  1.00  0.350          C  
ATOM  18933  CG  LEU A1178      -5.082 -78.350  48.016  1.00  0.350          C  
ATOM  18934  CD1 LEU A1178      -4.063 -77.458  47.320  1.00  0.350          C  
ATOM  18935  CD2 LEU A1178      -6.329 -78.523  47.092  1.00  0.350          C  
ATOM  18936  H   LEU A1178      -3.260 -81.894  48.669  1.00  0.300          H  
ATOM  18937  HA  LEU A1178      -2.410 -79.284  48.660  1.00  0.300          H  
ATOM  18938 1HB  LEU A1178      -4.232 -80.179  47.332  1.00  0.420          H  
ATOM  18939 2HB  LEU A1178      -5.244 -80.352  48.753  1.00  0.420          H  
ATOM  18940  HG  LEU A1178      -5.378 -77.881  48.953  1.00  0.420          H  
ATOM  18941 1HD1 LEU A1178      -4.540 -76.511  47.140  1.00  0.420          H  
ATOM  18942 2HD1 LEU A1178      -3.188 -77.303  47.947  1.00  0.420          H  
ATOM  18943 3HD1 LEU A1178      -3.760 -77.910  46.376  1.00  0.420          H  
ATOM  18944 1HD2 LEU A1178      -6.779 -77.559  46.877  1.00  0.420          H  
ATOM  18945 2HD2 LEU A1178      -6.026 -78.986  46.151  1.00  0.420          H  
ATOM  18946 3HD2 LEU A1178      -7.060 -79.152  47.582  1.00  0.420          H  
ATOM  18947  N   THR A1179      -4.019 -79.866  51.487  1.00  0.240          N  
ATOM  18948  CA  THR A1179      -4.276 -79.330  52.822  1.00  0.260          C  
ATOM  18949  C   THR A1179      -2.970 -78.918  53.509  1.00  0.240          C  
ATOM  18950  O   THR A1179      -2.923 -77.905  54.215  1.00  0.270          O  
ATOM  18951  CB  THR A1179      -4.979 -80.371  53.730  1.00  0.360          C  
ATOM  18952  OG1 THR A1179      -6.249 -80.744  53.172  1.00  0.360          O  
ATOM  18953  CG2 THR A1179      -5.220 -79.760  55.117  1.00  0.360          C  
ATOM  18954  H   THR A1179      -4.316 -80.807  51.267  1.00  0.290          H  
ATOM  18955  HA  THR A1179      -4.912 -78.446  52.729  1.00  0.310          H  
ATOM  18956  HB  THR A1179      -4.352 -81.257  53.825  1.00  0.430          H  
ATOM  18957  HG1 THR A1179      -6.570 -81.539  53.611  1.00  0.430          H  
ATOM  18958 1HG2 THR A1179      -5.716 -80.490  55.747  1.00  0.430          H  
ATOM  18959 2HG2 THR A1179      -4.287 -79.470  55.583  1.00  0.430          H  
ATOM  18960 3HG2 THR A1179      -5.844 -78.889  55.013  1.00  0.430          H  
ATOM  18961  N   THR A1180      -1.935 -79.757  53.381  1.00  0.220          N  
ATOM  18962  CA  THR A1180      -0.647 -79.544  54.025  1.00  0.230          C  
ATOM  18963  C   THR A1180       0.033 -78.322  53.428  1.00  0.240          C  
ATOM  18964  O   THR A1180       0.579 -77.477  54.150  1.00  0.270          O  
ATOM  18965  CB  THR A1180       0.268 -80.791  53.871  1.00  0.320          C  
ATOM  18966  OG1 THR A1180      -0.360 -81.934  54.491  1.00  0.320          O  
ATOM  18967  CG2 THR A1180       1.604 -80.542  54.558  1.00  0.320          C  
ATOM  18968  H   THR A1180      -2.009 -80.545  52.744  1.00  0.260          H  
ATOM  18969  HA  THR A1180      -0.811 -79.360  55.084  1.00  0.280          H  
ATOM  18970  HB  THR A1180       0.431 -80.997  52.813  1.00  0.380          H  
ATOM  18971  HG1 THR A1180       0.135 -82.735  54.293  1.00  0.380          H  
ATOM  18972 1HG2 THR A1180       2.233 -81.421  54.454  1.00  0.380          H  
ATOM  18973 2HG2 THR A1180       2.112 -79.689  54.114  1.00  0.380          H  
ATOM  18974 3HG2 THR A1180       1.414 -80.352  55.609  1.00  0.380          H  
ATOM  18975  N   ILE A1181      -0.016 -78.223  52.100  1.00  0.240          N  
ATOM  18976  CA  ILE A1181       0.647 -77.133  51.399  1.00  0.240          C  
ATOM  18977  C   ILE A1181       0.054 -75.820  51.863  1.00  0.250          C  
ATOM  18978  O   ILE A1181       0.783 -74.864  52.168  1.00  0.270          O  
ATOM  18979  CB  ILE A1181       0.467 -77.264  49.871  1.00  0.340          C  
ATOM  18980  CG1 ILE A1181       1.230 -78.498  49.407  1.00  0.340          C  
ATOM  18981  CG2 ILE A1181       0.985 -75.960  49.143  1.00  0.340          C  
ATOM  18982  CD1 ILE A1181       0.925 -78.940  48.007  1.00  0.340          C  
ATOM  18983  H   ILE A1181      -0.492 -78.973  51.587  1.00  0.290          H  
ATOM  18984  HA  ILE A1181       1.707 -77.146  51.640  1.00  0.290          H  
ATOM  18985  HB  ILE A1181      -0.588 -77.421  49.638  1.00  0.400          H  
ATOM  18986 1HG1 ILE A1181       2.278 -78.299  49.492  1.00  0.400          H  
ATOM  18987 2HG1 ILE A1181       0.986 -79.326  50.070  1.00  0.400          H  
ATOM  18988 1HG2 ILE A1181       0.866 -76.054  48.071  1.00  0.400          H  
ATOM  18989 2HG2 ILE A1181       0.422 -75.090  49.478  1.00  0.400          H  
ATOM  18990 3HG2 ILE A1181       2.038 -75.808  49.374  1.00  0.400          H  
ATOM  18991 1HD1 ILE A1181       1.515 -79.827  47.792  1.00  0.400          H  
ATOM  18992 2HD1 ILE A1181      -0.136 -79.181  47.916  1.00  0.400          H  
ATOM  18993 3HD1 ILE A1181       1.182 -78.165  47.298  1.00  0.400          H  
ATOM  18994  N   ARG A1182      -1.276 -75.768  51.919  1.00  0.260          N  
ATOM  18995  CA  ARG A1182      -1.937 -74.577  52.401  1.00  0.270          C  
ATOM  18996  C   ARG A1182      -1.689 -74.301  53.871  1.00  0.290          C  
ATOM  18997  O   ARG A1182      -1.371 -73.177  54.237  1.00  0.300          O  
ATOM  18998  CB  ARG A1182      -3.405 -74.694  52.219  1.00  0.370          C  
ATOM  18999  CG  ARG A1182      -3.829 -74.616  50.859  1.00  0.370          C  
ATOM  19000  CD  ARG A1182      -5.199 -74.847  50.798  1.00  0.370          C  
ATOM  19001  NE  ARG A1182      -5.633 -74.764  49.518  1.00  0.370          N  
ATOM  19002  CZ  ARG A1182      -6.733 -75.259  49.081  1.00  0.370          C  
ATOM  19003  NH1 ARG A1182      -7.598 -75.921  49.791  1.00  0.370          N  
ATOM  19004  NH2 ARG A1182      -6.965 -75.068  47.885  1.00  0.370          N  
ATOM  19005  H   ARG A1182      -1.832 -76.575  51.617  1.00  0.310          H  
ATOM  19006  HA  ARG A1182      -1.574 -73.730  51.820  1.00  0.320          H  
ATOM  19007 1HB  ARG A1182      -3.745 -75.654  52.617  1.00  0.450          H  
ATOM  19008 2HB  ARG A1182      -3.912 -73.910  52.778  1.00  0.450          H  
ATOM  19009 1HG  ARG A1182      -3.612 -73.626  50.457  1.00  0.450          H  
ATOM  19010 2HG  ARG A1182      -3.322 -75.375  50.263  1.00  0.450          H  
ATOM  19011 1HD  ARG A1182      -5.411 -75.851  51.173  1.00  0.450          H  
ATOM  19012 2HD  ARG A1182      -5.734 -74.107  51.394  1.00  0.450          H  
ATOM  19013  HE  ARG A1182      -5.065 -74.253  48.815  1.00  0.450          H  
ATOM  19014 1HH1 ARG A1182      -7.479 -76.106  50.807  1.00  0.450          H  
ATOM  19015 2HH1 ARG A1182      -8.442 -76.218  49.284  1.00  0.450          H  
ATOM  19016 1HH2 ARG A1182      -6.299 -74.527  47.353  1.00  0.450          H  
ATOM  19017 2HH2 ARG A1182      -7.810 -75.457  47.491  1.00  0.450          H  
ATOM  19018  N   ALA A1183      -1.742 -75.323  54.732  1.00  0.310          N  
ATOM  19019  CA  ALA A1183      -1.564 -75.078  56.161  1.00  0.340          C  
ATOM  19020  C   ALA A1183      -0.235 -74.408  56.455  1.00  0.340          C  
ATOM  19021  O   ALA A1183      -0.188 -73.414  57.186  1.00  0.360          O  
ATOM  19022  CB  ALA A1183      -1.621 -76.388  56.929  1.00  0.460          C  
ATOM  19023  H   ALA A1183      -1.997 -76.262  54.419  1.00  0.370          H  
ATOM  19024  HA  ALA A1183      -2.364 -74.420  56.496  1.00  0.410          H  
ATOM  19025 1HB  ALA A1183      -1.499 -76.195  57.990  1.00  0.560          H  
ATOM  19026 2HB  ALA A1183      -2.576 -76.875  56.748  1.00  0.560          H  
ATOM  19027 3HB  ALA A1183      -0.816 -77.035  56.582  1.00  0.560          H  
ATOM  19028  N   PHE A1184       0.821 -74.846  55.774  1.00  0.340          N  
ATOM  19029  CA  PHE A1184       2.135 -74.273  56.016  1.00  0.350          C  
ATOM  19030  C   PHE A1184       2.381 -72.998  55.216  1.00  0.340          C  
ATOM  19031  O   PHE A1184       3.442 -72.388  55.338  1.00  0.400          O  
ATOM  19032  CB  PHE A1184       3.245 -75.258  55.658  1.00  0.490          C  
ATOM  19033  CG  PHE A1184       3.597 -76.453  56.581  1.00  0.490          C  
ATOM  19034  CD1 PHE A1184       2.972 -77.690  56.483  1.00  0.490          C  
ATOM  19035  CD2 PHE A1184       4.660 -76.341  57.483  1.00  0.490          C  
ATOM  19036  CE1 PHE A1184       3.387 -78.770  57.262  1.00  0.490          C  
ATOM  19037  CE2 PHE A1184       5.065 -77.427  58.251  1.00  0.490          C  
ATOM  19038  CZ  PHE A1184       4.425 -78.637  58.131  1.00  0.490          C  
ATOM  19039  H   PHE A1184       0.719 -75.653  55.146  1.00  0.410          H  
ATOM  19040  HA  PHE A1184       2.212 -74.031  57.074  1.00  0.420          H  
ATOM  19041 1HB  PHE A1184       3.019 -75.663  54.670  1.00  0.580          H  
ATOM  19042 2HB  PHE A1184       4.134 -74.673  55.572  1.00  0.580          H  
ATOM  19043  HD1 PHE A1184       2.160 -77.818  55.785  1.00  0.580          H  
ATOM  19044  HD2 PHE A1184       5.191 -75.387  57.570  1.00  0.580          H  
ATOM  19045  HE1 PHE A1184       2.888 -79.739  57.176  1.00  0.580          H  
ATOM  19046  HE2 PHE A1184       5.897 -77.322  58.944  1.00  0.580          H  
ATOM  19047  HZ  PHE A1184       4.740 -79.486  58.717  1.00  0.580          H  
ATOM  19048  N   ARG A1185       1.404 -72.590  54.410  1.00  0.290          N  
ATOM  19049  CA  ARG A1185       1.487 -71.416  53.562  1.00  0.270          C  
ATOM  19050  C   ARG A1185       2.707 -71.434  52.643  1.00  0.300          C  
ATOM  19051  O   ARG A1185       3.404 -70.424  52.503  1.00  0.370          O  
ATOM  19052  CB  ARG A1185       1.461 -70.160  54.431  1.00  0.390          C  
ATOM  19053  CG  ARG A1185       0.235 -70.061  55.360  1.00  0.390          C  
ATOM  19054  CD  ARG A1185      -1.007 -69.873  54.615  1.00  0.390          C  
ATOM  19055  NE  ARG A1185      -2.174 -69.780  55.472  1.00  0.390          N  
ATOM  19056  CZ  ARG A1185      -3.436 -69.640  54.962  1.00  0.390          C  
ATOM  19057  NH1 ARG A1185      -3.574 -69.574  53.656  1.00  0.390          N  
ATOM  19058  NH2 ARG A1185      -4.508 -69.575  55.731  1.00  0.390          N  
ATOM  19059  H   ARG A1185       0.523 -73.100  54.405  1.00  0.350          H  
ATOM  19060  HA  ARG A1185       0.610 -71.414  52.915  1.00  0.320          H  
ATOM  19061 1HB  ARG A1185       2.358 -70.098  55.044  1.00  0.460          H  
ATOM  19062 2HB  ARG A1185       1.444 -69.299  53.798  1.00  0.460          H  
ATOM  19063 1HG  ARG A1185       0.129 -70.977  55.945  1.00  0.460          H  
ATOM  19064 2HG  ARG A1185       0.353 -69.211  56.032  1.00  0.460          H  
ATOM  19065 1HD  ARG A1185      -0.931 -68.958  54.040  1.00  0.460          H  
ATOM  19066 2HD  ARG A1185      -1.166 -70.706  53.950  1.00  0.460          H  
ATOM  19067  HE  ARG A1185      -2.013 -69.828  56.509  1.00  0.460          H  
ATOM  19068 1HH1 ARG A1185      -2.758 -69.651  53.070  1.00  0.460          H  
ATOM  19069 2HH1 ARG A1185      -4.484 -69.490  53.236  1.00  0.460          H  
ATOM  19070 1HH2 ARG A1185      -4.412 -69.671  56.736  1.00  0.460          H  
ATOM  19071 2HH2 ARG A1185      -5.441 -69.401  55.314  1.00  0.460          H  
ATOM  19072  N   HIS A1186       2.946 -72.583  51.986  1.00  0.320          N  
ATOM  19073  CA  HIS A1186       4.074 -72.740  51.061  1.00  0.280          C  
ATOM  19074  C   HIS A1186       3.661 -72.727  49.595  1.00  0.270          C  
ATOM  19075  O   HIS A1186       4.417 -73.195  48.731  1.00  0.300          O  
ATOM  19076  CB  HIS A1186       4.900 -74.024  51.292  1.00  0.410          C  
ATOM  19077  CG  HIS A1186       5.686 -74.083  52.563  1.00  0.410          C  
ATOM  19078  ND1 HIS A1186       6.619 -73.130  52.894  1.00  0.410          N  
ATOM  19079  CD2 HIS A1186       5.761 -75.025  53.523  1.00  0.410          C  
ATOM  19080  CE1 HIS A1186       7.196 -73.461  54.033  1.00  0.410          C  
ATOM  19081  NE2 HIS A1186       6.707 -74.610  54.432  1.00  0.410          N  
ATOM  19082  H   HIS A1186       2.305 -73.373  52.137  1.00  0.380          H  
ATOM  19083  HA  HIS A1186       4.755 -71.903  51.205  1.00  0.340          H  
ATOM  19084 1HB  HIS A1186       4.225 -74.883  51.281  1.00  0.490          H  
ATOM  19085 2HB  HIS A1186       5.601 -74.157  50.473  1.00  0.490          H  
ATOM  19086  HD2 HIS A1186       5.192 -75.945  53.573  1.00  0.490          H  
ATOM  19087  HE1 HIS A1186       7.969 -72.890  54.547  1.00  0.490          H  
ATOM  19088  HE2 HIS A1186       7.015 -75.112  55.288  1.00  0.490          H  
ATOM  19089  N   GLU A1187       2.505 -72.138  49.281  1.00  0.250          N  
ATOM  19090  CA  GLU A1187       2.053 -72.102  47.900  1.00  0.250          C  
ATOM  19091  C   GLU A1187       3.073 -71.464  46.965  1.00  0.250          C  
ATOM  19092  O   GLU A1187       3.198 -71.909  45.828  1.00  0.240          O  
ATOM  19093  CB  GLU A1187       0.747 -71.318  47.761  1.00  0.350          C  
ATOM  19094  CG  GLU A1187      -0.464 -71.930  48.430  1.00  0.350          C  
ATOM  19095  CD  GLU A1187      -0.597 -71.538  49.863  1.00  0.350          C  
ATOM  19096  OE1 GLU A1187       0.350 -71.022  50.414  1.00  0.350          O  
ATOM  19097  OE2 GLU A1187      -1.659 -71.705  50.402  1.00  0.350          O  
ATOM  19098  H   GLU A1187       1.906 -71.739  50.012  1.00  0.300          H  
ATOM  19099  HA  GLU A1187       1.879 -73.127  47.572  1.00  0.300          H  
ATOM  19100 1HB  GLU A1187       0.887 -70.322  48.181  1.00  0.420          H  
ATOM  19101 2HB  GLU A1187       0.518 -71.186  46.710  1.00  0.420          H  
ATOM  19102 1HG  GLU A1187      -1.360 -71.620  47.894  1.00  0.420          H  
ATOM  19103 2HG  GLU A1187      -0.393 -73.013  48.362  1.00  0.420          H  
ATOM  19104  N   THR A1188       3.819 -70.451  47.432  1.00  0.270          N  
ATOM  19105  CA  THR A1188       4.798 -69.779  46.588  1.00  0.280          C  
ATOM  19106  C   THR A1188       5.873 -70.748  46.134  1.00  0.280          C  
ATOM  19107  O   THR A1188       6.213 -70.782  44.951  1.00  0.290          O  
ATOM  19108  CB  THR A1188       5.480 -68.597  47.321  1.00  0.390          C  
ATOM  19109  OG1 THR A1188       4.497 -67.613  47.680  1.00  0.390          O  
ATOM  19110  CG2 THR A1188       6.520 -67.955  46.396  1.00  0.390          C  
ATOM  19111  H   THR A1188       3.669 -70.120  48.373  1.00  0.320          H  
ATOM  19112  HA  THR A1188       4.290 -69.395  45.704  1.00  0.340          H  
ATOM  19113  HB  THR A1188       5.970 -68.956  48.224  1.00  0.470          H  
ATOM  19114  HG1 THR A1188       4.915 -66.914  48.194  1.00  0.470          H  
ATOM  19115 1HG2 THR A1188       6.994 -67.122  46.910  1.00  0.470          H  
ATOM  19116 2HG2 THR A1188       7.282 -68.679  46.125  1.00  0.470          H  
ATOM  19117 3HG2 THR A1188       6.031 -67.593  45.494  1.00  0.470          H  
ATOM  19118  N   ARG A1189       6.417 -71.534  47.070  1.00  0.280          N  
ATOM  19119  CA  ARG A1189       7.463 -72.486  46.716  1.00  0.290          C  
ATOM  19120  C   ARG A1189       6.945 -73.511  45.724  1.00  0.290          C  
ATOM  19121  O   ARG A1189       7.651 -73.886  44.782  1.00  0.320          O  
ATOM  19122  CB  ARG A1189       7.982 -73.229  47.934  1.00  0.400          C  
ATOM  19123  CG  ARG A1189       8.825 -72.421  48.897  1.00  0.400          C  
ATOM  19124  CD  ARG A1189       9.233 -73.252  50.057  1.00  0.400          C  
ATOM  19125  NE  ARG A1189      10.065 -72.523  50.998  1.00  0.400          N  
ATOM  19126  CZ  ARG A1189      10.419 -72.984  52.215  1.00  0.400          C  
ATOM  19127  NH1 ARG A1189      10.004 -74.172  52.612  1.00  0.400          N  
ATOM  19128  NH2 ARG A1189      11.173 -72.237  53.008  1.00  0.400          N  
ATOM  19129  H   ARG A1189       6.089 -71.458  48.024  1.00  0.340          H  
ATOM  19130  HA  ARG A1189       8.288 -71.940  46.257  1.00  0.350          H  
ATOM  19131 1HB  ARG A1189       7.135 -73.625  48.495  1.00  0.480          H  
ATOM  19132 2HB  ARG A1189       8.578 -74.079  47.607  1.00  0.480          H  
ATOM  19133 1HG  ARG A1189       9.721 -72.064  48.388  1.00  0.480          H  
ATOM  19134 2HG  ARG A1189       8.250 -71.571  49.263  1.00  0.480          H  
ATOM  19135 1HD  ARG A1189       8.338 -73.587  50.579  1.00  0.480          H  
ATOM  19136 2HD  ARG A1189       9.795 -74.117  49.704  1.00  0.480          H  
ATOM  19137  HE  ARG A1189      10.397 -71.607  50.725  1.00  0.480          H  
ATOM  19138 1HH1 ARG A1189       9.419 -74.735  52.008  1.00  0.480          H  
ATOM  19139 2HH1 ARG A1189      10.239 -74.528  53.528  1.00  0.480          H  
ATOM  19140 1HH2 ARG A1189      11.487 -71.328  52.697  1.00  0.480          H  
ATOM  19141 2HH2 ARG A1189      11.431 -72.572  53.919  1.00  0.480          H  
ATOM  19142  N   PHE A1190       5.705 -73.957  45.932  1.00  0.270          N  
ATOM  19143  CA  PHE A1190       5.099 -74.930  45.040  1.00  0.280          C  
ATOM  19144  C   PHE A1190       4.860 -74.348  43.648  1.00  0.280          C  
ATOM  19145  O   PHE A1190       5.129 -75.029  42.650  1.00  0.280          O  
ATOM  19146  CB  PHE A1190       3.837 -75.518  45.679  1.00  0.390          C  
ATOM  19147  CG  PHE A1190       4.168 -76.681  46.604  1.00  0.390          C  
ATOM  19148  CD1 PHE A1190       4.507 -76.488  47.935  1.00  0.390          C  
ATOM  19149  CD2 PHE A1190       4.146 -77.986  46.114  1.00  0.390          C  
ATOM  19150  CE1 PHE A1190       4.833 -77.558  48.749  1.00  0.390          C  
ATOM  19151  CE2 PHE A1190       4.466 -79.061  46.926  1.00  0.390          C  
ATOM  19152  CZ  PHE A1190       4.815 -78.846  48.243  1.00  0.390          C  
ATOM  19153  H   PHE A1190       5.192 -73.623  46.754  1.00  0.320          H  
ATOM  19154  HA  PHE A1190       5.800 -75.757  44.929  1.00  0.340          H  
ATOM  19155 1HB  PHE A1190       3.338 -74.747  46.264  1.00  0.470          H  
ATOM  19156 2HB  PHE A1190       3.149 -75.849  44.925  1.00  0.470          H  
ATOM  19157  HD1 PHE A1190       4.529 -75.488  48.335  1.00  0.470          H  
ATOM  19158  HD2 PHE A1190       3.874 -78.159  45.071  1.00  0.470          H  
ATOM  19159  HE1 PHE A1190       5.106 -77.386  49.785  1.00  0.470          H  
ATOM  19160  HE2 PHE A1190       4.446 -80.078  46.521  1.00  0.470          H  
ATOM  19161  HZ  PHE A1190       5.072 -79.689  48.882  1.00  0.470          H  
ATOM  19162  N   LYS A1191       4.391 -73.095  43.560  1.00  0.270          N  
ATOM  19163  CA  LYS A1191       4.203 -72.466  42.258  1.00  0.270          C  
ATOM  19164  C   LYS A1191       5.543 -72.343  41.548  1.00  0.280          C  
ATOM  19165  O   LYS A1191       5.628 -72.601  40.347  1.00  0.290          O  
ATOM  19166  CB  LYS A1191       3.564 -71.082  42.382  1.00  0.380          C  
ATOM  19167  CG  LYS A1191       2.093 -71.075  42.784  1.00  0.380          C  
ATOM  19168  CD  LYS A1191       1.567 -69.645  42.927  1.00  0.380          C  
ATOM  19169  CE  LYS A1191       0.111 -69.611  43.382  1.00  0.380          C  
ATOM  19170  NZ  LYS A1191      -0.391 -68.212  43.537  1.00  0.380          N  
ATOM  19171  H   LYS A1191       4.132 -72.592  44.410  1.00  0.320          H  
ATOM  19172  HA  LYS A1191       3.556 -73.097  41.652  1.00  0.320          H  
ATOM  19173 1HB  LYS A1191       4.112 -70.508  43.135  1.00  0.450          H  
ATOM  19174 2HB  LYS A1191       3.659 -70.554  41.435  1.00  0.450          H  
ATOM  19175 1HG  LYS A1191       1.508 -71.599  42.024  1.00  0.450          H  
ATOM  19176 2HG  LYS A1191       1.977 -71.594  43.721  1.00  0.450          H  
ATOM  19177 1HD  LYS A1191       2.177 -69.110  43.657  1.00  0.450          H  
ATOM  19178 2HD  LYS A1191       1.644 -69.135  41.967  1.00  0.450          H  
ATOM  19179 1HE  LYS A1191      -0.506 -70.130  42.651  1.00  0.450          H  
ATOM  19180 2HE  LYS A1191       0.027 -70.123  44.341  1.00  0.450          H  
ATOM  19181 1HZ  LYS A1191      -1.353 -68.232  43.840  1.00  0.450          H  
ATOM  19182 2HZ  LYS A1191       0.167 -67.725  44.224  1.00  0.450          H  
ATOM  19183 3HZ  LYS A1191      -0.328 -67.731  42.651  1.00  0.450          H  
ATOM  19184  N   GLN A1192       6.599 -71.973  42.288  1.00  0.290          N  
ATOM  19185  CA  GLN A1192       7.915 -71.823  41.686  1.00  0.300          C  
ATOM  19186  C   GLN A1192       8.416 -73.145  41.133  1.00  0.300          C  
ATOM  19187  O   GLN A1192       8.937 -73.178  40.015  1.00  0.290          O  
ATOM  19188  CB  GLN A1192       8.902 -71.269  42.710  1.00  0.420          C  
ATOM  19189  CG  GLN A1192       8.663 -69.815  43.087  1.00  0.420          C  
ATOM  19190  CD  GLN A1192       9.516 -69.386  44.258  1.00  0.420          C  
ATOM  19191  OE1 GLN A1192      10.093 -70.232  44.951  1.00  0.420          O  
ATOM  19192  NE2 GLN A1192       9.609 -68.082  44.486  1.00  0.420          N  
ATOM  19193  H   GLN A1192       6.469 -71.747  43.280  1.00  0.350          H  
ATOM  19194  HA  GLN A1192       7.839 -71.118  40.863  1.00  0.360          H  
ATOM  19195 1HB  GLN A1192       8.837 -71.862  43.620  1.00  0.500          H  
ATOM  19196 2HB  GLN A1192       9.917 -71.365  42.329  1.00  0.500          H  
ATOM  19197 1HG  GLN A1192       8.929 -69.195  42.234  1.00  0.500          H  
ATOM  19198 2HG  GLN A1192       7.622 -69.663  43.333  1.00  0.500          H  
ATOM  19199 1HE2 GLN A1192      10.163 -67.745  45.248  1.00  0.500          H  
ATOM  19200 2HE2 GLN A1192       9.126 -67.433  43.896  1.00  0.500          H  
ATOM  19201  N   ARG A1193       8.200 -74.248  41.867  1.00  0.300          N  
ATOM  19202  CA  ARG A1193       8.641 -75.543  41.370  1.00  0.290          C  
ATOM  19203  C   ARG A1193       7.845 -75.936  40.135  1.00  0.300          C  
ATOM  19204  O   ARG A1193       8.412 -76.489  39.188  1.00  0.310          O  
ATOM  19205  CB  ARG A1193       8.530 -76.626  42.427  1.00  0.410          C  
ATOM  19206  CG  ARG A1193       8.955 -78.042  41.956  1.00  0.410          C  
ATOM  19207  CD  ARG A1193      10.385 -78.089  41.505  1.00  0.410          C  
ATOM  19208  NE  ARG A1193      10.808 -79.433  41.179  1.00  0.410          N  
ATOM  19209  CZ  ARG A1193      11.937 -79.752  40.505  1.00  0.410          C  
ATOM  19210  NH1 ARG A1193      12.768 -78.814  40.068  1.00  0.410          N  
ATOM  19211  NH2 ARG A1193      12.219 -81.028  40.280  1.00  0.410          N  
ATOM  19212  H   ARG A1193       7.802 -74.159  42.810  1.00  0.360          H  
ATOM  19213  HA  ARG A1193       9.690 -75.445  41.093  1.00  0.350          H  
ATOM  19214 1HB  ARG A1193       9.146 -76.357  43.283  1.00  0.490          H  
ATOM  19215 2HB  ARG A1193       7.499 -76.675  42.775  1.00  0.490          H  
ATOM  19216 1HG  ARG A1193       8.836 -78.745  42.778  1.00  0.490          H  
ATOM  19217 2HG  ARG A1193       8.325 -78.359  41.127  1.00  0.490          H  
ATOM  19218 1HD  ARG A1193      10.499 -77.488  40.605  1.00  0.490          H  
ATOM  19219 2HD  ARG A1193      11.037 -77.698  42.287  1.00  0.490          H  
ATOM  19220  HE  ARG A1193      10.215 -80.193  41.487  1.00  0.490          H  
ATOM  19221 1HH1 ARG A1193      12.582 -77.806  40.225  1.00  0.490          H  
ATOM  19222 2HH1 ARG A1193      13.603 -79.076  39.569  1.00  0.490          H  
ATOM  19223 1HH2 ARG A1193      11.593 -81.750  40.611  1.00  0.490          H  
ATOM  19224 2HH2 ARG A1193      13.060 -81.281  39.781  1.00  0.490          H  
ATOM  19225  N   MET A1194       6.535 -75.678  40.138  1.00  0.290          N  
ATOM  19226  CA  MET A1194       5.718 -75.971  38.975  1.00  0.280          C  
ATOM  19227  C   MET A1194       6.244 -75.238  37.760  1.00  0.300          C  
ATOM  19228  O   MET A1194       6.342 -75.827  36.678  1.00  0.320          O  
ATOM  19229  CB  MET A1194       4.270 -75.602  39.248  1.00  0.400          C  
ATOM  19230  CG  MET A1194       3.294 -75.763  38.081  1.00  0.400          C  
ATOM  19231  SD  MET A1194       3.285 -74.293  36.970  1.00  0.400          S  
ATOM  19232  CE  MET A1194       2.603 -72.949  37.998  1.00  0.400          C  
ATOM  19233  H   MET A1194       6.097 -75.277  40.975  1.00  0.350          H  
ATOM  19234  HA  MET A1194       5.775 -77.039  38.776  1.00  0.340          H  
ATOM  19235 1HB  MET A1194       3.897 -76.216  40.054  1.00  0.480          H  
ATOM  19236 2HB  MET A1194       4.233 -74.594  39.604  1.00  0.480          H  
ATOM  19237 1HG  MET A1194       3.593 -76.630  37.488  1.00  0.480          H  
ATOM  19238 2HG  MET A1194       2.319 -75.938  38.426  1.00  0.480          H  
ATOM  19239 1HE  MET A1194       2.564 -72.034  37.411  1.00  0.480          H  
ATOM  19240 2HE  MET A1194       1.613 -73.194  38.326  1.00  0.480          H  
ATOM  19241 3HE  MET A1194       3.234 -72.775  38.865  1.00  0.480          H  
ATOM  19242  N   LEU A1195       6.582 -73.959  37.921  1.00  0.300          N  
ATOM  19243  CA  LEU A1195       7.095 -73.177  36.816  1.00  0.310          C  
ATOM  19244  C   LEU A1195       8.424 -73.745  36.320  1.00  0.320          C  
ATOM  19245  O   LEU A1195       8.622 -73.853  35.108  1.00  0.320          O  
ATOM  19246  CB  LEU A1195       7.227 -71.721  37.268  1.00  0.430          C  
ATOM  19247  CG  LEU A1195       5.875 -70.966  37.519  1.00  0.430          C  
ATOM  19248  CD1 LEU A1195       6.167 -69.682  38.250  1.00  0.430          C  
ATOM  19249  CD2 LEU A1195       5.160 -70.663  36.176  1.00  0.430          C  
ATOM  19250  H   LEU A1195       6.427 -73.512  38.831  1.00  0.360          H  
ATOM  19251  HA  LEU A1195       6.384 -73.235  36.001  1.00  0.370          H  
ATOM  19252 1HB  LEU A1195       7.791 -71.706  38.198  1.00  0.520          H  
ATOM  19253 2HB  LEU A1195       7.790 -71.172  36.513  1.00  0.520          H  
ATOM  19254  HG  LEU A1195       5.227 -71.571  38.135  1.00  0.520          H  
ATOM  19255 1HD1 LEU A1195       5.238 -69.149  38.440  1.00  0.520          H  
ATOM  19256 2HD1 LEU A1195       6.647 -69.911  39.196  1.00  0.520          H  
ATOM  19257 3HD1 LEU A1195       6.821 -69.075  37.662  1.00  0.520          H  
ATOM  19258 1HD2 LEU A1195       4.230 -70.131  36.376  1.00  0.520          H  
ATOM  19259 2HD2 LEU A1195       5.801 -70.042  35.556  1.00  0.520          H  
ATOM  19260 3HD2 LEU A1195       4.930 -71.583  35.652  1.00  0.520          H  
ATOM  19261  N   GLU A1196       9.312 -74.182  37.234  1.00  0.330          N  
ATOM  19262  CA  GLU A1196      10.583 -74.770  36.803  1.00  0.350          C  
ATOM  19263  C   GLU A1196      10.352 -76.034  35.977  1.00  0.320          C  
ATOM  19264  O   GLU A1196      11.017 -76.243  34.950  1.00  0.330          O  
ATOM  19265  CB  GLU A1196      11.451 -75.165  38.009  1.00  0.480          C  
ATOM  19266  CG  GLU A1196      12.047 -74.029  38.815  1.00  0.480          C  
ATOM  19267  CD  GLU A1196      12.771 -74.524  40.063  1.00  0.480          C  
ATOM  19268  OE1 GLU A1196      12.701 -75.710  40.352  1.00  0.480          O  
ATOM  19269  OE2 GLU A1196      13.386 -73.721  40.722  1.00  0.480          O  
ATOM  19270  H   GLU A1196       9.126 -74.032  38.233  1.00  0.400          H  
ATOM  19271  HA  GLU A1196      11.113 -74.043  36.191  1.00  0.420          H  
ATOM  19272 1HB  GLU A1196      10.853 -75.763  38.692  1.00  0.580          H  
ATOM  19273 2HB  GLU A1196      12.272 -75.794  37.669  1.00  0.580          H  
ATOM  19274 1HG  GLU A1196      12.754 -73.488  38.189  1.00  0.580          H  
ATOM  19275 2HG  GLU A1196      11.261 -73.339  39.100  1.00  0.580          H  
ATOM  19276  N   LEU A1197       9.405 -76.872  36.421  1.00  0.310          N  
ATOM  19277  CA  LEU A1197       9.066 -78.106  35.727  1.00  0.300          C  
ATOM  19278  C   LEU A1197       8.403 -77.825  34.391  1.00  0.290          C  
ATOM  19279  O   LEU A1197       8.695 -78.495  33.392  1.00  0.290          O  
ATOM  19280  CB  LEU A1197       8.134 -78.954  36.606  1.00  0.420          C  
ATOM  19281  CG  LEU A1197       8.755 -79.577  37.876  1.00  0.420          C  
ATOM  19282  CD1 LEU A1197       7.652 -80.114  38.759  1.00  0.420          C  
ATOM  19283  CD2 LEU A1197       9.677 -80.726  37.485  1.00  0.420          C  
ATOM  19284  H   LEU A1197       8.940 -76.651  37.310  1.00  0.370          H  
ATOM  19285  HA  LEU A1197       9.985 -78.650  35.535  1.00  0.360          H  
ATOM  19286 1HB  LEU A1197       7.304 -78.323  36.924  1.00  0.510          H  
ATOM  19287 2HB  LEU A1197       7.736 -79.766  36.002  1.00  0.510          H  
ATOM  19288  HG  LEU A1197       9.311 -78.817  38.428  1.00  0.510          H  
ATOM  19289 1HD1 LEU A1197       8.083 -80.551  39.658  1.00  0.510          H  
ATOM  19290 2HD1 LEU A1197       6.988 -79.298  39.043  1.00  0.510          H  
ATOM  19291 3HD1 LEU A1197       7.094 -80.866  38.237  1.00  0.510          H  
ATOM  19292 1HD2 LEU A1197      10.093 -81.171  38.380  1.00  0.510          H  
ATOM  19293 2HD2 LEU A1197       9.102 -81.475  36.942  1.00  0.510          H  
ATOM  19294 3HD2 LEU A1197      10.488 -80.372  36.857  1.00  0.510          H  
ATOM  19295  N   THR A1198       7.534 -76.816  34.364  1.00  0.290          N  
ATOM  19296  CA  THR A1198       6.818 -76.444  33.164  1.00  0.280          C  
ATOM  19297  C   THR A1198       7.808 -75.973  32.114  1.00  0.280          C  
ATOM  19298  O   THR A1198       7.761 -76.455  30.978  1.00  0.270          O  
ATOM  19299  CB  THR A1198       5.773 -75.347  33.463  1.00  0.400          C  
ATOM  19300  OG1 THR A1198       4.831 -75.849  34.425  1.00  0.400          O  
ATOM  19301  CG2 THR A1198       5.024 -74.969  32.191  1.00  0.400          C  
ATOM  19302  H   THR A1198       7.318 -76.323  35.229  1.00  0.350          H  
ATOM  19303  HA  THR A1198       6.298 -77.321  32.781  1.00  0.340          H  
ATOM  19304  HB  THR A1198       6.269 -74.467  33.871  1.00  0.480          H  
ATOM  19305  HG1 THR A1198       5.281 -75.916  35.297  1.00  0.480          H  
ATOM  19306 1HG2 THR A1198       4.280 -74.204  32.424  1.00  0.480          H  
ATOM  19307 2HG2 THR A1198       5.719 -74.581  31.453  1.00  0.480          H  
ATOM  19308 3HG2 THR A1198       4.530 -75.847  31.795  1.00  0.480          H  
ATOM  19309  N   ASP A1199       8.742 -75.090  32.505  1.00  0.290          N  
ATOM  19310  CA  ASP A1199       9.751 -74.599  31.584  1.00  0.300          C  
ATOM  19311  C   ASP A1199      10.644 -75.743  31.122  1.00  0.300          C  
ATOM  19312  O   ASP A1199      10.858 -75.915  29.926  1.00  0.290          O  
ATOM  19313  CB  ASP A1199      10.602 -73.508  32.250  1.00  0.420          C  
ATOM  19314  CG  ASP A1199       9.868 -72.153  32.437  1.00  0.420          C  
ATOM  19315  OD1 ASP A1199       8.880 -71.926  31.785  1.00  0.420          O  
ATOM  19316  OD2 ASP A1199      10.318 -71.336  33.211  1.00  0.420          O  
ATOM  19317  H   ASP A1199       8.717 -74.726  33.463  1.00  0.350          H  
ATOM  19318  HA  ASP A1199       9.251 -74.172  30.717  1.00  0.360          H  
ATOM  19319 1HB  ASP A1199      10.912 -73.864  33.238  1.00  0.500          H  
ATOM  19320 2HB  ASP A1199      11.508 -73.346  31.666  1.00  0.500          H  
ATOM  19321  N   THR A1200      11.033 -76.644  32.032  1.00  0.310          N  
ATOM  19322  CA  THR A1200      11.890 -77.771  31.669  1.00  0.310          C  
ATOM  19323  C   THR A1200      11.254 -78.593  30.547  1.00  0.310          C  
ATOM  19324  O   THR A1200      11.932 -78.981  29.580  1.00  0.320          O  
ATOM  19325  CB  THR A1200      12.178 -78.669  32.894  1.00  0.430          C  
ATOM  19326  OG1 THR A1200      12.863 -77.909  33.906  1.00  0.430          O  
ATOM  19327  CG2 THR A1200      13.054 -79.828  32.481  1.00  0.430          C  
ATOM  19328  H   THR A1200      10.819 -76.502  33.020  1.00  0.370          H  
ATOM  19329  HA  THR A1200      12.837 -77.387  31.311  1.00  0.370          H  
ATOM  19330  HB  THR A1200      11.244 -79.048  33.299  1.00  0.520          H  
ATOM  19331  HG1 THR A1200      12.250 -77.247  34.293  1.00  0.520          H  
ATOM  19332 1HG2 THR A1200      13.255 -80.459  33.343  1.00  0.520          H  
ATOM  19333 2HG2 THR A1200      12.544 -80.397  31.733  1.00  0.520          H  
ATOM  19334 3HG2 THR A1200      13.992 -79.453  32.078  1.00  0.520          H  
ATOM  19335  N   ASN A1201       9.954 -78.855  30.675  1.00  0.300          N  
ATOM  19336  CA  ASN A1201       9.249 -79.590  29.649  1.00  0.310          C  
ATOM  19337  C   ASN A1201       9.070 -78.786  28.384  1.00  0.320          C  
ATOM  19338  O   ASN A1201       9.338 -79.296  27.298  1.00  0.340          O  
ATOM  19339  CB  ASN A1201       7.909 -80.040  30.157  1.00  0.430          C  
ATOM  19340  CG  ASN A1201       8.028 -81.189  30.994  1.00  0.430          C  
ATOM  19341  OD1 ASN A1201       8.095 -82.284  30.431  1.00  0.430          O  
ATOM  19342  ND2 ASN A1201       8.094 -81.025  32.290  1.00  0.430          N  
ATOM  19343  H   ASN A1201       9.476 -78.562  31.534  1.00  0.360          H  
ATOM  19344  HA  ASN A1201       9.838 -80.472  29.393  1.00  0.370          H  
ATOM  19345 1HB  ASN A1201       7.449 -79.231  30.732  1.00  0.520          H  
ATOM  19346 2HB  ASN A1201       7.257 -80.267  29.324  1.00  0.520          H  
ATOM  19347 1HD2 ASN A1201       8.197 -81.828  32.906  1.00  0.520          H  
ATOM  19348 2HD2 ASN A1201       8.064 -80.085  32.685  1.00  0.520          H  
ATOM  19349  N   ASN A1202       8.716 -77.505  28.488  1.00  0.300          N  
ATOM  19350  CA  ASN A1202       8.519 -76.729  27.277  1.00  0.310          C  
ATOM  19351  C   ASN A1202       9.815 -76.659  26.483  1.00  0.330          C  
ATOM  19352  O   ASN A1202       9.782 -76.697  25.254  1.00  0.330          O  
ATOM  19353  CB  ASN A1202       7.933 -75.369  27.595  1.00  0.430          C  
ATOM  19354  CG  ASN A1202       6.428 -75.465  27.956  1.00  0.430          C  
ATOM  19355  OD1 ASN A1202       5.738 -76.453  27.627  1.00  0.430          O  
ATOM  19356  ND2 ASN A1202       5.926 -74.456  28.601  1.00  0.430          N  
ATOM  19357  H   ASN A1202       8.519 -77.093  29.405  1.00  0.360          H  
ATOM  19358  HA  ASN A1202       7.797 -77.249  26.650  1.00  0.370          H  
ATOM  19359 1HB  ASN A1202       8.469 -74.941  28.445  1.00  0.520          H  
ATOM  19360 2HB  ASN A1202       8.066 -74.696  26.751  1.00  0.520          H  
ATOM  19361 1HD2 ASN A1202       4.962 -74.459  28.852  1.00  0.520          H  
ATOM  19362 2HD2 ASN A1202       6.511 -73.682  28.849  1.00  0.520          H  
ATOM  19363  N   ILE A1203      10.954 -76.636  27.169  1.00  0.360          N  
ATOM  19364  CA  ILE A1203      12.234 -76.612  26.493  1.00  0.380          C  
ATOM  19365  C   ILE A1203      12.420 -77.890  25.705  1.00  0.370          C  
ATOM  19366  O   ILE A1203      12.775 -77.837  24.523  1.00  0.370          O  
ATOM  19367  CB  ILE A1203      13.388 -76.506  27.485  1.00  0.520          C  
ATOM  19368  CG1 ILE A1203      13.359 -75.216  28.145  1.00  0.520          C  
ATOM  19369  CG2 ILE A1203      14.637 -76.610  26.723  1.00  0.520          C  
ATOM  19370  CD1 ILE A1203      14.202 -75.084  29.409  1.00  0.520          C  
ATOM  19371  H   ILE A1203      10.904 -76.573  28.191  1.00  0.430          H  
ATOM  19372  HA  ILE A1203      12.258 -75.766  25.810  1.00  0.460          H  
ATOM  19373  HB  ILE A1203      13.328 -77.287  28.240  1.00  0.630          H  
ATOM  19374 1HG1 ILE A1203      13.727 -74.494  27.429  1.00  0.630          H  
ATOM  19375 2HG1 ILE A1203      12.343 -74.982  28.375  1.00  0.630          H  
ATOM  19376 1HG2 ILE A1203      15.444 -76.516  27.389  1.00  0.630          H  
ATOM  19377 2HG2 ILE A1203      14.695 -77.557  26.237  1.00  0.630          H  
ATOM  19378 3HG2 ILE A1203      14.684 -75.814  25.982  1.00  0.630          H  
ATOM  19379 1HD1 ILE A1203      14.110 -74.079  29.805  1.00  0.630          H  
ATOM  19380 2HD1 ILE A1203      13.844 -75.783  30.144  1.00  0.630          H  
ATOM  19381 3HD1 ILE A1203      15.244 -75.284  29.212  1.00  0.630          H  
ATOM  19382  N   ALA A1204      12.187 -79.039  26.351  1.00  0.360          N  
ATOM  19383  CA  ALA A1204      12.339 -80.310  25.666  1.00  0.370          C  
ATOM  19384  C   ALA A1204      11.410 -80.388  24.446  1.00  0.340          C  
ATOM  19385  O   ALA A1204      11.845 -80.828  23.370  1.00  0.360          O  
ATOM  19386  CB  ALA A1204      12.048 -81.453  26.629  1.00  0.510          C  
ATOM  19387  H   ALA A1204      11.933 -79.011  27.348  1.00  0.430          H  
ATOM  19388  HA  ALA A1204      13.367 -80.388  25.317  1.00  0.440          H  
ATOM  19389 1HB  ALA A1204      12.184 -82.403  26.120  1.00  0.620          H  
ATOM  19390 2HB  ALA A1204      12.722 -81.395  27.483  1.00  0.620          H  
ATOM  19391 3HB  ALA A1204      11.011 -81.377  26.981  1.00  0.620          H  
ATOM  19392  N   TYR A1205      10.163 -79.888  24.577  1.00  0.310          N  
ATOM  19393  CA  TYR A1205       9.228 -79.906  23.450  1.00  0.280          C  
ATOM  19394  C   TYR A1205       9.726 -79.009  22.329  1.00  0.270          C  
ATOM  19395  O   TYR A1205       9.684 -79.399  21.160  1.00  0.280          O  
ATOM  19396  CB  TYR A1205       7.809 -79.413  23.825  1.00  0.400          C  
ATOM  19397  CG  TYR A1205       6.861 -80.393  24.563  1.00  0.400          C  
ATOM  19398  CD1 TYR A1205       6.754 -80.340  25.922  1.00  0.400          C  
ATOM  19399  CD2 TYR A1205       6.083 -81.318  23.858  1.00  0.400          C  
ATOM  19400  CE1 TYR A1205       5.945 -81.199  26.610  1.00  0.400          C  
ATOM  19401  CE2 TYR A1205       5.234 -82.185  24.558  1.00  0.400          C  
ATOM  19402  CZ  TYR A1205       5.183 -82.128  25.947  1.00  0.400          C  
ATOM  19403  OH  TYR A1205       4.365 -82.996  26.680  1.00  0.400          O  
ATOM  19404  H   TYR A1205       9.857 -79.553  25.496  1.00  0.370          H  
ATOM  19405  HA  TYR A1205       9.165 -80.926  23.072  1.00  0.340          H  
ATOM  19406 1HB  TYR A1205       7.905 -78.518  24.439  1.00  0.480          H  
ATOM  19407 2HB  TYR A1205       7.319 -79.113  22.911  1.00  0.480          H  
ATOM  19408  HD1 TYR A1205       7.313 -79.633  26.455  1.00  0.480          H  
ATOM  19409  HD2 TYR A1205       6.142 -81.368  22.772  1.00  0.480          H  
ATOM  19410  HE1 TYR A1205       5.905 -81.146  27.688  1.00  0.480          H  
ATOM  19411  HE2 TYR A1205       4.632 -82.913  24.021  1.00  0.480          H  
ATOM  19412  HH  TYR A1205       4.575 -82.927  27.645  1.00  0.480          H  
ATOM  19413  N   LEU A1206      10.214 -77.810  22.667  1.00  0.270          N  
ATOM  19414  CA  LEU A1206      10.696 -76.888  21.651  1.00  0.290          C  
ATOM  19415  C   LEU A1206      11.900 -77.419  20.905  1.00  0.310          C  
ATOM  19416  O   LEU A1206      11.966 -77.252  19.686  1.00  0.310          O  
ATOM  19417  CB  LEU A1206      11.024 -75.532  22.265  1.00  0.400          C  
ATOM  19418  CG  LEU A1206       9.834 -74.680  22.720  1.00  0.400          C  
ATOM  19419  CD1 LEU A1206      10.368 -73.564  23.532  1.00  0.400          C  
ATOM  19420  CD2 LEU A1206       9.056 -74.107  21.500  1.00  0.400          C  
ATOM  19421  H   LEU A1206      10.198 -77.514  23.647  1.00  0.320          H  
ATOM  19422  HA  LEU A1206       9.901 -76.757  20.927  1.00  0.350          H  
ATOM  19423 1HB  LEU A1206      11.663 -75.704  23.132  1.00  0.480          H  
ATOM  19424 2HB  LEU A1206      11.577 -74.954  21.548  1.00  0.480          H  
ATOM  19425  HG  LEU A1206       9.174 -75.276  23.326  1.00  0.480          H  
ATOM  19426 1HD1 LEU A1206       9.553 -72.935  23.895  1.00  0.480          H  
ATOM  19427 2HD1 LEU A1206      10.900 -73.988  24.367  1.00  0.480          H  
ATOM  19428 3HD1 LEU A1206      11.046 -72.976  22.927  1.00  0.480          H  
ATOM  19429 1HD2 LEU A1206       8.231 -73.490  21.862  1.00  0.480          H  
ATOM  19430 2HD2 LEU A1206       9.726 -73.492  20.891  1.00  0.480          H  
ATOM  19431 3HD2 LEU A1206       8.653 -74.907  20.889  1.00  0.480          H  
ATOM  19432  N   PHE A1207      12.846 -78.072  21.591  1.00  0.340          N  
ATOM  19433  CA  PHE A1207      13.983 -78.627  20.864  1.00  0.370          C  
ATOM  19434  C   PHE A1207      13.540 -79.749  19.943  1.00  0.350          C  
ATOM  19435  O   PHE A1207      14.032 -79.835  18.814  1.00  0.360          O  
ATOM  19436  CB  PHE A1207      15.111 -79.096  21.774  1.00  0.510          C  
ATOM  19437  CG  PHE A1207      16.044 -77.996  22.204  1.00  0.510          C  
ATOM  19438  CD1 PHE A1207      15.978 -77.459  23.452  1.00  0.510          C  
ATOM  19439  CD2 PHE A1207      17.002 -77.500  21.325  1.00  0.510          C  
ATOM  19440  CE1 PHE A1207      16.847 -76.450  23.846  1.00  0.510          C  
ATOM  19441  CE2 PHE A1207      17.859 -76.496  21.717  1.00  0.510          C  
ATOM  19442  CZ  PHE A1207      17.782 -75.979  22.976  1.00  0.510          C  
ATOM  19443  H   PHE A1207      12.779 -78.145  22.613  1.00  0.410          H  
ATOM  19444  HA  PHE A1207      14.397 -77.837  20.241  1.00  0.440          H  
ATOM  19445 1HB  PHE A1207      14.679 -79.551  22.672  1.00  0.610          H  
ATOM  19446 2HB  PHE A1207      15.693 -79.857  21.265  1.00  0.610          H  
ATOM  19447  HD1 PHE A1207      15.233 -77.839  24.137  1.00  0.610          H  
ATOM  19448  HD2 PHE A1207      17.070 -77.909  20.315  1.00  0.610          H  
ATOM  19449  HE1 PHE A1207      16.779 -76.031  24.857  1.00  0.610          H  
ATOM  19450  HE2 PHE A1207      18.590 -76.110  21.030  1.00  0.610          H  
ATOM  19451  HZ  PHE A1207      18.452 -75.193  23.274  1.00  0.610          H  
ATOM  19452  N   LEU A1208      12.608 -80.603  20.392  1.00  0.320          N  
ATOM  19453  CA  LEU A1208      12.132 -81.671  19.523  1.00  0.310          C  
ATOM  19454  C   LEU A1208      11.431 -81.064  18.313  1.00  0.300          C  
ATOM  19455  O   LEU A1208      11.675 -81.497  17.182  1.00  0.300          O  
ATOM  19456  CB  LEU A1208      11.225 -82.644  20.291  1.00  0.440          C  
ATOM  19457  CG  LEU A1208      10.626 -83.865  19.491  1.00  0.440          C  
ATOM  19458  CD1 LEU A1208      11.746 -84.756  18.878  1.00  0.440          C  
ATOM  19459  CD2 LEU A1208       9.792 -84.710  20.467  1.00  0.440          C  
ATOM  19460  H   LEU A1208      12.253 -80.536  21.354  1.00  0.380          H  
ATOM  19461  HA  LEU A1208      12.980 -82.225  19.157  1.00  0.370          H  
ATOM  19462 1HB  LEU A1208      11.771 -83.027  21.145  1.00  0.530          H  
ATOM  19463 2HB  LEU A1208      10.381 -82.065  20.678  1.00  0.530          H  
ATOM  19464  HG  LEU A1208       9.996 -83.495  18.679  1.00  0.530          H  
ATOM  19465 1HD1 LEU A1208      11.290 -85.593  18.343  1.00  0.530          H  
ATOM  19466 2HD1 LEU A1208      12.353 -84.184  18.177  1.00  0.530          H  
ATOM  19467 3HD1 LEU A1208      12.365 -85.145  19.666  1.00  0.530          H  
ATOM  19468 1HD2 LEU A1208       9.356 -85.559  19.936  1.00  0.530          H  
ATOM  19469 2HD2 LEU A1208      10.431 -85.077  21.270  1.00  0.530          H  
ATOM  19470 3HD2 LEU A1208       8.994 -84.102  20.893  1.00  0.530          H  
ATOM  19471  N   SER A1209      10.587 -80.049  18.528  1.00  0.290          N  
ATOM  19472  CA  SER A1209       9.904 -79.403  17.425  1.00  0.280          C  
ATOM  19473  C   SER A1209      10.887 -78.737  16.469  1.00  0.300          C  
ATOM  19474  O   SER A1209      10.693 -78.801  15.250  1.00  0.310          O  
ATOM  19475  CB  SER A1209       8.904 -78.399  17.944  1.00  0.400          C  
ATOM  19476  OG  SER A1209       7.847 -79.050  18.609  1.00  0.400          O  
ATOM  19477  H   SER A1209      10.382 -79.739  19.482  1.00  0.350          H  
ATOM  19478  HA  SER A1209       9.356 -80.166  16.876  1.00  0.340          H  
ATOM  19479 1HB  SER A1209       9.404 -77.718  18.632  1.00  0.480          H  
ATOM  19480 2HB  SER A1209       8.521 -77.809  17.116  1.00  0.480          H  
ATOM  19481  HG  SER A1209       7.294 -78.357  18.968  1.00  0.480          H  
ATOM  19482  N   ALA A1210      11.934 -78.081  16.996  1.00  0.310          N  
ATOM  19483  CA  ALA A1210      12.928 -77.462  16.135  1.00  0.320          C  
ATOM  19484  C   ALA A1210      13.623 -78.527  15.291  1.00  0.330          C  
ATOM  19485  O   ALA A1210      13.859 -78.308  14.099  1.00  0.330          O  
ATOM  19486  CB  ALA A1210      13.944 -76.687  16.958  1.00  0.440          C  
ATOM  19487  H   ALA A1210      12.021 -77.992  18.010  1.00  0.370          H  
ATOM  19488  HA  ALA A1210      12.416 -76.773  15.464  1.00  0.380          H  
ATOM  19489 1HB  ALA A1210      14.668 -76.212  16.297  1.00  0.530          H  
ATOM  19490 2HB  ALA A1210      13.427 -75.928  17.535  1.00  0.530          H  
ATOM  19491 3HB  ALA A1210      14.458 -77.370  17.633  1.00  0.530          H  
ATOM  19492  N   ALA A1211      13.937 -79.688  15.895  1.00  0.340          N  
ATOM  19493  CA  ALA A1211      14.569 -80.783  15.165  1.00  0.360          C  
ATOM  19494  C   ALA A1211      13.656 -81.283  14.053  1.00  0.340          C  
ATOM  19495  O   ALA A1211      14.119 -81.602  12.952  1.00  0.350          O  
ATOM  19496  CB  ALA A1211      14.917 -81.926  16.102  1.00  0.500          C  
ATOM  19497  H   ALA A1211      13.777 -79.788  16.904  1.00  0.410          H  
ATOM  19498  HA  ALA A1211      15.482 -80.403  14.714  1.00  0.430          H  
ATOM  19499 1HB  ALA A1211      15.408 -82.722  15.545  1.00  0.600          H  
ATOM  19500 2HB  ALA A1211      15.582 -81.559  16.882  1.00  0.600          H  
ATOM  19501 3HB  ALA A1211      14.006 -82.311  16.556  1.00  0.600          H  
ATOM  19502  N   ASN A1212      12.349 -81.334  14.325  1.00  0.320          N  
ATOM  19503  CA  ASN A1212      11.399 -81.794  13.326  1.00  0.310          C  
ATOM  19504  C   ASN A1212      11.366 -80.821  12.147  1.00  0.310          C  
ATOM  19505  O   ASN A1212      11.356 -81.240  10.986  1.00  0.320          O  
ATOM  19506  CB  ASN A1212      10.014 -81.917  13.934  1.00  0.440          C  
ATOM  19507  CG  ASN A1212       9.907 -83.035  14.938  1.00  0.440          C  
ATOM  19508  OD1 ASN A1212      10.751 -83.926  15.001  1.00  0.440          O  
ATOM  19509  ND2 ASN A1212       8.863 -83.012  15.727  1.00  0.440          N  
ATOM  19510  H   ASN A1212      12.039 -81.127  15.281  1.00  0.380          H  
ATOM  19511  HA  ASN A1212      11.720 -82.764  12.948  1.00  0.370          H  
ATOM  19512 1HB  ASN A1212       9.746 -80.985  14.420  1.00  0.530          H  
ATOM  19513 2HB  ASN A1212       9.287 -82.086  13.141  1.00  0.530          H  
ATOM  19514 1HD2 ASN A1212       8.733 -83.739  16.399  1.00  0.530          H  
ATOM  19515 2HD2 ASN A1212       8.188 -82.278  15.664  1.00  0.530          H  
ATOM  19516  N   ARG A1213      11.391 -79.515  12.441  1.00  0.300          N  
ATOM  19517  CA  ARG A1213      11.394 -78.497  11.392  1.00  0.300          C  
ATOM  19518  C   ARG A1213      12.697 -78.549  10.597  1.00  0.310          C  
ATOM  19519  O   ARG A1213      12.680 -78.399   9.376  1.00  0.310          O  
ATOM  19520  CB  ARG A1213      11.160 -77.124  11.984  1.00  0.420          C  
ATOM  19521  CG  ARG A1213       9.799 -76.935  12.685  1.00  0.420          C  
ATOM  19522  CD  ARG A1213       8.628 -76.675  11.745  1.00  0.420          C  
ATOM  19523  NE  ARG A1213       8.112 -77.870  11.017  1.00  0.420          N  
ATOM  19524  CZ  ARG A1213       7.359 -78.870  11.540  1.00  0.420          C  
ATOM  19525  NH1 ARG A1213       7.049 -78.881  12.814  1.00  0.420          N  
ATOM  19526  NH2 ARG A1213       6.924 -79.848  10.769  1.00  0.420          N  
ATOM  19527  H   ARG A1213      11.350 -79.237  13.429  1.00  0.360          H  
ATOM  19528  HA  ARG A1213      10.585 -78.714  10.701  1.00  0.360          H  
ATOM  19529 1HB  ARG A1213      11.951 -76.884  12.695  1.00  0.500          H  
ATOM  19530 2HB  ARG A1213      11.196 -76.408  11.190  1.00  0.500          H  
ATOM  19531 1HG  ARG A1213       9.577 -77.827  13.250  1.00  0.500          H  
ATOM  19532 2HG  ARG A1213       9.872 -76.093  13.367  1.00  0.500          H  
ATOM  19533 1HD  ARG A1213       7.812 -76.258  12.325  1.00  0.500          H  
ATOM  19534 2HD  ARG A1213       8.933 -75.935  10.995  1.00  0.500          H  
ATOM  19535  HE  ARG A1213       8.313 -77.910  10.004  1.00  0.500          H  
ATOM  19536 1HH1 ARG A1213       7.367 -78.143  13.421  1.00  0.500          H  
ATOM  19537 2HH1 ARG A1213       6.487 -79.630  13.191  1.00  0.500          H  
ATOM  19538 1HH2 ARG A1213       7.146 -79.875   9.762  1.00  0.500          H  
ATOM  19539 2HH2 ARG A1213       6.370 -80.591  11.153  1.00  0.500          H  
ATOM  19540  N   TRP A1214      13.823 -78.803  11.275  1.00  0.320          N  
ATOM  19541  CA  TRP A1214      15.120 -78.939  10.616  1.00  0.330          C  
ATOM  19542  C   TRP A1214      15.050 -80.053   9.591  1.00  0.330          C  
ATOM  19543  O   TRP A1214      15.437 -79.876   8.429  1.00  0.330          O  
ATOM  19544  CB  TRP A1214      16.195 -79.276  11.657  1.00  0.460          C  
ATOM  19545  CG  TRP A1214      17.545 -79.638  11.120  1.00  0.460          C  
ATOM  19546  CD1 TRP A1214      18.559 -78.795  10.832  1.00  0.460          C  
ATOM  19547  CD2 TRP A1214      18.054 -80.986  10.836  1.00  0.460          C  
ATOM  19548  NE1 TRP A1214      19.649 -79.500  10.403  1.00  0.460          N  
ATOM  19549  CE2 TRP A1214      19.358 -80.837  10.402  1.00  0.460          C  
ATOM  19550  CE3 TRP A1214      17.509 -82.288  10.933  1.00  0.460          C  
ATOM  19551  CZ2 TRP A1214      20.149 -81.928  10.058  1.00  0.460          C  
ATOM  19552  CZ3 TRP A1214      18.303 -83.368  10.578  1.00  0.460          C  
ATOM  19553  CH2 TRP A1214      19.584 -83.194  10.154  1.00  0.460          C  
ATOM  19554  H   TRP A1214      13.778 -78.860  12.296  1.00  0.380          H  
ATOM  19555  HA  TRP A1214      15.367 -78.003  10.115  1.00  0.400          H  
ATOM  19556 1HB  TRP A1214      16.313 -78.425  12.326  1.00  0.550          H  
ATOM  19557 2HB  TRP A1214      15.865 -80.094  12.259  1.00  0.550          H  
ATOM  19558  HD1 TRP A1214      18.523 -77.707  10.937  1.00  0.550          H  
ATOM  19559  HE1 TRP A1214      20.535 -79.074  10.141  1.00  0.550          H  
ATOM  19560  HE3 TRP A1214      16.493 -82.443  11.282  1.00  0.550          H  
ATOM  19561  HZ2 TRP A1214      21.176 -81.811   9.724  1.00  0.550          H  
ATOM  19562  HZ3 TRP A1214      17.892 -84.353  10.648  1.00  0.550          H  
ATOM  19563  HH2 TRP A1214      20.177 -84.073   9.889  1.00  0.550          H  
ATOM  19564  N   LEU A1215      14.505 -81.198  10.009  1.00  0.330          N  
ATOM  19565  CA  LEU A1215      14.366 -82.337   9.133  1.00  0.330          C  
ATOM  19566  C   LEU A1215      13.556 -82.008   7.921  1.00  0.320          C  
ATOM  19567  O   LEU A1215      13.978 -82.288   6.791  1.00  0.330          O  
ATOM  19568  CB  LEU A1215      13.630 -83.452   9.860  1.00  0.460          C  
ATOM  19569  CG  LEU A1215      13.235 -84.696   9.058  1.00  0.460          C  
ATOM  19570  CD1 LEU A1215      14.464 -85.450   8.575  1.00  0.460          C  
ATOM  19571  CD2 LEU A1215      12.354 -85.493   9.941  1.00  0.460          C  
ATOM  19572  H   LEU A1215      14.216 -81.284  10.989  1.00  0.400          H  
ATOM  19573  HA  LEU A1215      15.359 -82.658   8.827  1.00  0.400          H  
ATOM  19574 1HB  LEU A1215      14.255 -83.770  10.677  1.00  0.550          H  
ATOM  19575 2HB  LEU A1215      12.731 -83.051  10.284  1.00  0.550          H  
ATOM  19576  HG  LEU A1215      12.667 -84.414   8.168  1.00  0.550          H  
ATOM  19577 1HD1 LEU A1215      14.158 -86.325   8.013  1.00  0.550          H  
ATOM  19578 2HD1 LEU A1215      15.052 -84.809   7.928  1.00  0.550          H  
ATOM  19579 3HD1 LEU A1215      15.055 -85.755   9.409  1.00  0.550          H  
ATOM  19580 1HD2 LEU A1215      12.037 -86.366   9.459  1.00  0.550          H  
ATOM  19581 2HD2 LEU A1215      12.891 -85.748  10.790  1.00  0.550          H  
ATOM  19582 3HD2 LEU A1215      11.486 -84.901  10.228  1.00  0.550          H  
ATOM  19583  N   GLU A1216      12.368 -81.444   8.129  1.00  0.310          N  
ATOM  19584  CA  GLU A1216      11.547 -81.174   6.976  1.00  0.320          C  
ATOM  19585  C   GLU A1216      12.187 -80.125   6.070  1.00  0.320          C  
ATOM  19586  O   GLU A1216      12.174 -80.299   4.864  1.00  0.350          O  
ATOM  19587  CB  GLU A1216      10.118 -80.852   7.346  1.00  0.440          C  
ATOM  19588  CG  GLU A1216       9.333 -82.046   7.905  1.00  0.440          C  
ATOM  19589  CD  GLU A1216       7.884 -81.729   8.201  1.00  0.440          C  
ATOM  19590  OE1 GLU A1216       7.473 -80.600   8.006  1.00  0.440          O  
ATOM  19591  OE2 GLU A1216       7.180 -82.607   8.639  1.00  0.440          O  
ATOM  19592  H   GLU A1216      12.044 -81.230   9.079  1.00  0.370          H  
ATOM  19593  HA  GLU A1216      11.482 -82.094   6.402  1.00  0.380          H  
ATOM  19594 1HB  GLU A1216      10.089 -80.024   8.058  1.00  0.530          H  
ATOM  19595 2HB  GLU A1216       9.613 -80.570   6.439  1.00  0.530          H  
ATOM  19596 1HG  GLU A1216       9.378 -82.864   7.186  1.00  0.530          H  
ATOM  19597 2HG  GLU A1216       9.823 -82.380   8.821  1.00  0.530          H  
ATOM  19598  N   VAL A1217      12.864 -79.096   6.598  1.00  0.320          N  
ATOM  19599  CA  VAL A1217      13.496 -78.157   5.668  1.00  0.330          C  
ATOM  19600  C   VAL A1217      14.531 -78.865   4.804  1.00  0.340          C  
ATOM  19601  O   VAL A1217      14.582 -78.641   3.589  1.00  0.360          O  
ATOM  19602  CB  VAL A1217      14.210 -76.978   6.382  1.00  0.460          C  
ATOM  19603  CG1 VAL A1217      15.070 -76.164   5.371  1.00  0.460          C  
ATOM  19604  CG2 VAL A1217      13.197 -76.039   6.963  1.00  0.460          C  
ATOM  19605  H   VAL A1217      12.889 -78.945   7.610  1.00  0.380          H  
ATOM  19606  HA  VAL A1217      12.719 -77.750   5.020  1.00  0.400          H  
ATOM  19607  HB  VAL A1217      14.860 -77.373   7.172  1.00  0.550          H  
ATOM  19608 1HG1 VAL A1217      15.551 -75.352   5.893  1.00  0.550          H  
ATOM  19609 2HG1 VAL A1217      15.841 -76.788   4.921  1.00  0.550          H  
ATOM  19610 3HG1 VAL A1217      14.429 -75.763   4.585  1.00  0.550          H  
ATOM  19611 1HG2 VAL A1217      13.706 -75.221   7.444  1.00  0.550          H  
ATOM  19612 2HG2 VAL A1217      12.582 -75.647   6.163  1.00  0.550          H  
ATOM  19613 3HG2 VAL A1217      12.576 -76.561   7.684  1.00  0.550          H  
ATOM  19614  N   ARG A1218      15.380 -79.690   5.424  1.00  0.340          N  
ATOM  19615  CA  ARG A1218      16.409 -80.397   4.679  1.00  0.350          C  
ATOM  19616  C   ARG A1218      15.792 -81.354   3.650  1.00  0.350          C  
ATOM  19617  O   ARG A1218      16.256 -81.442   2.503  1.00  0.360          O  
ATOM  19618  CB  ARG A1218      17.307 -81.167   5.645  1.00  0.490          C  
ATOM  19619  CG  ARG A1218      18.200 -80.309   6.573  1.00  0.490          C  
ATOM  19620  CD  ARG A1218      19.319 -79.623   5.853  1.00  0.490          C  
ATOM  19621  NE  ARG A1218      20.265 -80.574   5.247  1.00  0.490          N  
ATOM  19622  CZ  ARG A1218      21.322 -81.138   5.882  1.00  0.490          C  
ATOM  19623  NH1 ARG A1218      21.573 -80.841   7.136  1.00  0.490          N  
ATOM  19624  NH2 ARG A1218      22.108 -81.983   5.234  1.00  0.490          N  
ATOM  19625  H   ARG A1218      15.303 -79.820   6.441  1.00  0.410          H  
ATOM  19626  HA  ARG A1218      17.002 -79.664   4.140  1.00  0.420          H  
ATOM  19627 1HB  ARG A1218      16.693 -81.806   6.284  1.00  0.580          H  
ATOM  19628 2HB  ARG A1218      17.959 -81.796   5.083  1.00  0.580          H  
ATOM  19629 1HG  ARG A1218      17.589 -79.540   7.047  1.00  0.580          H  
ATOM  19630 2HG  ARG A1218      18.622 -80.951   7.347  1.00  0.580          H  
ATOM  19631 1HD  ARG A1218      18.926 -78.989   5.066  1.00  0.580          H  
ATOM  19632 2HD  ARG A1218      19.858 -78.995   6.559  1.00  0.580          H  
ATOM  19633  HE  ARG A1218      20.115 -80.824   4.278  1.00  0.580          H  
ATOM  19634 1HH1 ARG A1218      20.977 -80.182   7.620  1.00  0.580          H  
ATOM  19635 2HH1 ARG A1218      22.364 -81.253   7.609  1.00  0.580          H  
ATOM  19636 1HH2 ARG A1218      21.925 -82.205   4.266  1.00  0.580          H  
ATOM  19637 2HH2 ARG A1218      22.899 -82.401   5.701  1.00  0.580          H  
ATOM  19638  N   THR A1219      14.723 -82.041   4.054  1.00  0.340          N  
ATOM  19639  CA  THR A1219      14.019 -82.987   3.211  1.00  0.350          C  
ATOM  19640  C   THR A1219      13.380 -82.253   2.026  1.00  0.350          C  
ATOM  19641  O   THR A1219      13.511 -82.706   0.883  1.00  0.360          O  
ATOM  19642  CB  THR A1219      12.949 -83.733   4.035  1.00  0.490          C  
ATOM  19643  OG1 THR A1219      13.576 -84.429   5.131  1.00  0.490          O  
ATOM  19644  CG2 THR A1219      12.233 -84.754   3.177  1.00  0.490          C  
ATOM  19645  H   THR A1219      14.402 -81.936   5.018  1.00  0.410          H  
ATOM  19646  HA  THR A1219      14.735 -83.710   2.825  1.00  0.420          H  
ATOM  19647  HB  THR A1219      12.237 -83.019   4.423  1.00  0.580          H  
ATOM  19648  HG1 THR A1219      13.886 -83.755   5.778  1.00  0.580          H  
ATOM  19649 1HG2 THR A1219      11.489 -85.265   3.784  1.00  0.580          H  
ATOM  19650 2HG2 THR A1219      11.736 -84.258   2.343  1.00  0.580          H  
ATOM  19651 3HG2 THR A1219      12.950 -85.475   2.800  1.00  0.580          H  
ATOM  19652  N   ASP A1220      12.716 -81.109   2.301  1.00  0.340          N  
ATOM  19653  CA  ASP A1220      12.048 -80.269   1.308  1.00  0.360          C  
ATOM  19654  C   ASP A1220      13.042 -79.778   0.277  1.00  0.340          C  
ATOM  19655  O   ASP A1220      12.728 -79.744  -0.913  1.00  0.330          O  
ATOM  19656  CB  ASP A1220      11.414 -79.014   1.947  1.00  0.500          C  
ATOM  19657  CG  ASP A1220      10.132 -79.249   2.805  1.00  0.500          C  
ATOM  19658  OD1 ASP A1220       9.578 -80.295   2.706  1.00  0.500          O  
ATOM  19659  OD2 ASP A1220       9.739 -78.353   3.549  1.00  0.500          O  
ATOM  19660  H   ASP A1220      12.633 -80.831   3.271  1.00  0.410          H  
ATOM  19661  HA  ASP A1220      11.276 -80.856   0.815  1.00  0.430          H  
ATOM  19662 1HB  ASP A1220      12.157 -78.541   2.589  1.00  0.600          H  
ATOM  19663 2HB  ASP A1220      11.187 -78.312   1.160  1.00  0.600          H  
ATOM  19664  N   TYR A1221      14.241 -79.392   0.730  1.00  0.350          N  
ATOM  19665  CA  TYR A1221      15.299 -78.960  -0.168  1.00  0.360          C  
ATOM  19666  C   TYR A1221      15.670 -80.063  -1.136  1.00  0.380          C  
ATOM  19667  O   TYR A1221      15.735 -79.834  -2.349  1.00  0.400          O  
ATOM  19668  CB  TYR A1221      16.535 -78.505   0.596  1.00  0.500          C  
ATOM  19669  CG  TYR A1221      17.691 -78.206  -0.318  1.00  0.500          C  
ATOM  19670  CD1 TYR A1221      17.717 -77.027  -1.039  1.00  0.500          C  
ATOM  19671  CD2 TYR A1221      18.730 -79.121  -0.438  1.00  0.500          C  
ATOM  19672  CE1 TYR A1221      18.766 -76.757  -1.882  1.00  0.500          C  
ATOM  19673  CE2 TYR A1221      19.783 -78.852  -1.276  1.00  0.500          C  
ATOM  19674  CZ  TYR A1221      19.804 -77.672  -2.000  1.00  0.500          C  
ATOM  19675  OH  TYR A1221      20.854 -77.401  -2.845  1.00  0.500          O  
ATOM  19676  H   TYR A1221      14.404 -79.363   1.744  1.00  0.420          H  
ATOM  19677  HA  TYR A1221      14.928 -78.119  -0.751  1.00  0.430          H  
ATOM  19678 1HB  TYR A1221      16.303 -77.610   1.174  1.00  0.600          H  
ATOM  19679 2HB  TYR A1221      16.839 -79.276   1.297  1.00  0.600          H  
ATOM  19680  HD1 TYR A1221      16.907 -76.318  -0.940  1.00  0.600          H  
ATOM  19681  HD2 TYR A1221      18.708 -80.053   0.128  1.00  0.600          H  
ATOM  19682  HE1 TYR A1221      18.783 -75.829  -2.452  1.00  0.600          H  
ATOM  19683  HE2 TYR A1221      20.597 -79.569  -1.375  1.00  0.600          H  
ATOM  19684  HH  TYR A1221      21.477 -78.132  -2.826  1.00  0.600          H  
ATOM  19685  N   LEU A1222      15.941 -81.263  -0.610  1.00  0.400          N  
ATOM  19686  CA  LEU A1222      16.293 -82.366  -1.487  1.00  0.440          C  
ATOM  19687  C   LEU A1222      15.104 -82.729  -2.382  1.00  0.410          C  
ATOM  19688  O   LEU A1222      15.292 -83.164  -3.520  1.00  0.420          O  
ATOM  19689  CB  LEU A1222      16.794 -83.569  -0.708  1.00  0.600          C  
ATOM  19690  CG  LEU A1222      18.156 -83.462   0.014  1.00  0.600          C  
ATOM  19691  CD1 LEU A1222      18.364 -84.740   0.812  1.00  0.600          C  
ATOM  19692  CD2 LEU A1222      19.296 -83.287  -0.983  1.00  0.600          C  
ATOM  19693  H   LEU A1222      15.908 -81.390   0.411  1.00  0.480          H  
ATOM  19694  HA  LEU A1222      17.091 -82.033  -2.134  1.00  0.530          H  
ATOM  19695 1HB  LEU A1222      16.055 -83.771   0.055  1.00  0.720          H  
ATOM  19696 2HB  LEU A1222      16.861 -84.406  -1.388  1.00  0.720          H  
ATOM  19697  HG  LEU A1222      18.139 -82.616   0.706  1.00  0.720          H  
ATOM  19698 1HD1 LEU A1222      19.306 -84.686   1.332  1.00  0.720          H  
ATOM  19699 2HD1 LEU A1222      17.558 -84.852   1.532  1.00  0.720          H  
ATOM  19700 3HD1 LEU A1222      18.374 -85.602   0.138  1.00  0.720          H  
ATOM  19701 1HD2 LEU A1222      20.239 -83.233  -0.442  1.00  0.720          H  
ATOM  19702 2HD2 LEU A1222      19.312 -84.139  -1.651  1.00  0.720          H  
ATOM  19703 3HD2 LEU A1222      19.173 -82.375  -1.558  1.00  0.720          H  
ATOM  19704  N   GLY A1223      13.886 -82.571  -1.870  1.00  0.370          N  
ATOM  19705  CA  GLY A1223      12.678 -82.802  -2.644  1.00  0.350          C  
ATOM  19706  C   GLY A1223      12.692 -81.865  -3.855  1.00  0.340          C  
ATOM  19707  O   GLY A1223      12.546 -82.302  -4.998  1.00  0.350          O  
ATOM  19708  H   GLY A1223      13.793 -82.294  -0.890  1.00  0.440          H  
ATOM  19709 1HA  GLY A1223      12.628 -83.841  -2.964  1.00  0.420          H  
ATOM  19710 2HA  GLY A1223      11.810 -82.599  -2.022  1.00  0.420          H  
ATOM  19711  N   ALA A1224      12.904 -80.568  -3.612  1.00  0.330          N  
ATOM  19712  CA  ALA A1224      12.965 -79.583  -4.683  1.00  0.320          C  
ATOM  19713  C   ALA A1224      14.091 -79.933  -5.660  1.00  0.350          C  
ATOM  19714  O   ALA A1224      13.966 -79.688  -6.866  1.00  0.350          O  
ATOM  19715  CB  ALA A1224      13.160 -78.197  -4.111  1.00  0.450          C  
ATOM  19716  H   ALA A1224      13.001 -80.264  -2.641  1.00  0.400          H  
ATOM  19717  HA  ALA A1224      12.020 -79.611  -5.223  1.00  0.380          H  
ATOM  19718 1HB  ALA A1224      13.178 -77.460  -4.907  1.00  0.540          H  
ATOM  19719 2HB  ALA A1224      12.341 -77.970  -3.428  1.00  0.540          H  
ATOM  19720 3HB  ALA A1224      14.101 -78.175  -3.567  1.00  0.540          H  
ATOM  19721  N   CYS A1225      15.199 -80.492  -5.146  1.00  0.370          N  
ATOM  19722  CA  CYS A1225      16.313 -80.899  -5.992  1.00  0.400          C  
ATOM  19723  C   CYS A1225      15.845 -82.009  -6.943  1.00  0.400          C  
ATOM  19724  O   CYS A1225      16.259 -82.023  -8.109  1.00  0.410          O  
ATOM  19725  CB  CYS A1225      17.499 -81.373  -5.165  1.00  0.550          C  
ATOM  19726  SG  CYS A1225      18.268 -80.060  -4.210  1.00  0.550          S  
ATOM  19727  H   CYS A1225      15.264 -80.579  -4.128  1.00  0.440          H  
ATOM  19728  HA  CYS A1225      16.633 -80.043  -6.583  1.00  0.480          H  
ATOM  19729 1HB  CYS A1225      17.209 -82.158  -4.502  1.00  0.660          H  
ATOM  19730 2HB  CYS A1225      18.253 -81.784  -5.832  1.00  0.660          H  
ATOM  19731  HG  CYS A1225      17.206 -79.825  -3.389  1.00  0.660          H  
ATOM  19732  N   ILE A1226      14.963 -82.918  -6.463  1.00  0.390          N  
ATOM  19733  CA  ILE A1226      14.376 -83.963  -7.312  1.00  0.400          C  
ATOM  19734  C   ILE A1226      13.576 -83.314  -8.404  1.00  0.390          C  
ATOM  19735  O   ILE A1226      13.652 -83.736  -9.557  1.00  0.410          O  
ATOM  19736  CB  ILE A1226      13.439 -84.975  -6.567  1.00  0.560          C  
ATOM  19737  CG1 ILE A1226      14.269 -85.878  -5.639  1.00  0.560          C  
ATOM  19738  CG2 ILE A1226      12.515 -85.765  -7.578  1.00  0.560          C  
ATOM  19739  CD1 ILE A1226      13.467 -86.720  -4.666  1.00  0.560          C  
ATOM  19740  H   ILE A1226      14.711 -82.868  -5.468  1.00  0.470          H  
ATOM  19741  HA  ILE A1226      15.185 -84.530  -7.768  1.00  0.480          H  
ATOM  19742  HB  ILE A1226      12.784 -84.429  -5.920  1.00  0.670          H  
ATOM  19743 1HG1 ILE A1226      14.864 -86.543  -6.250  1.00  0.670          H  
ATOM  19744 2HG1 ILE A1226      14.936 -85.240  -5.057  1.00  0.670          H  
ATOM  19745 1HG2 ILE A1226      11.849 -86.428  -7.040  1.00  0.670          H  
ATOM  19746 2HG2 ILE A1226      11.910 -85.080  -8.149  1.00  0.670          H  
ATOM  19747 3HG2 ILE A1226      13.103 -86.329  -8.252  1.00  0.670          H  
ATOM  19748 1HD1 ILE A1226      14.141 -87.307  -4.055  1.00  0.670          H  
ATOM  19749 2HD1 ILE A1226      12.880 -86.067  -4.031  1.00  0.670          H  
ATOM  19750 3HD1 ILE A1226      12.809 -87.388  -5.203  1.00  0.670          H  
ATOM  19751  N   VAL A1227      12.777 -82.312  -8.047  1.00  0.360          N  
ATOM  19752  CA  VAL A1227      11.952 -81.651  -9.043  1.00  0.350          C  
ATOM  19753  C   VAL A1227      12.790 -80.984 -10.102  1.00  0.350          C  
ATOM  19754  O   VAL A1227      12.497 -81.135 -11.287  1.00  0.360          O  
ATOM  19755  CB  VAL A1227      11.032 -80.577  -8.423  1.00  0.490          C  
ATOM  19756  CG1 VAL A1227      10.308 -79.792  -9.553  1.00  0.490          C  
ATOM  19757  CG2 VAL A1227      10.043 -81.225  -7.498  1.00  0.490          C  
ATOM  19758  H   VAL A1227      12.734 -82.069  -7.050  1.00  0.430          H  
ATOM  19759  HA  VAL A1227      11.349 -82.385  -9.545  1.00  0.420          H  
ATOM  19760  HB  VAL A1227      11.635 -79.870  -7.861  1.00  0.590          H  
ATOM  19761 1HG1 VAL A1227       9.675 -79.044  -9.122  1.00  0.590          H  
ATOM  19762 2HG1 VAL A1227      11.018 -79.297 -10.212  1.00  0.590          H  
ATOM  19763 3HG1 VAL A1227       9.696 -80.482 -10.138  1.00  0.590          H  
ATOM  19764 1HG2 VAL A1227       9.405 -80.476  -7.051  1.00  0.590          H  
ATOM  19765 2HG2 VAL A1227       9.450 -81.901  -8.065  1.00  0.590          H  
ATOM  19766 3HG2 VAL A1227      10.566 -81.766  -6.708  1.00  0.590          H  
ATOM  19767  N   LEU A1228      13.816 -80.231  -9.713  1.00  0.350          N  
ATOM  19768  CA  LEU A1228      14.604 -79.558 -10.730  1.00  0.360          C  
ATOM  19769  C   LEU A1228      15.364 -80.576 -11.565  1.00  0.380          C  
ATOM  19770  O   LEU A1228      15.438 -80.450 -12.788  1.00  0.400          O  
ATOM  19771  CB  LEU A1228      15.558 -78.529 -10.112  1.00  0.500          C  
ATOM  19772  CG  LEU A1228      16.433 -77.654 -11.110  1.00  0.500          C  
ATOM  19773  CD1 LEU A1228      15.521 -76.832 -12.074  1.00  0.500          C  
ATOM  19774  CD2 LEU A1228      17.305 -76.699 -10.289  1.00  0.500          C  
ATOM  19775  H   LEU A1228      14.013 -80.114  -8.714  1.00  0.420          H  
ATOM  19776  HA  LEU A1228      13.912 -79.031 -11.378  1.00  0.430          H  
ATOM  19777 1HB  LEU A1228      14.973 -77.865  -9.527  1.00  0.600          H  
ATOM  19778 2HB  LEU A1228      16.238 -79.056  -9.437  1.00  0.600          H  
ATOM  19779  HG  LEU A1228      17.066 -78.309 -11.713  1.00  0.600          H  
ATOM  19780 1HD1 LEU A1228      16.141 -76.237 -12.743  1.00  0.600          H  
ATOM  19781 2HD1 LEU A1228      14.904 -77.492 -12.670  1.00  0.600          H  
ATOM  19782 3HD1 LEU A1228      14.886 -76.174 -11.498  1.00  0.600          H  
ATOM  19783 1HD2 LEU A1228      17.920 -76.098 -10.959  1.00  0.600          H  
ATOM  19784 2HD2 LEU A1228      16.676 -76.043  -9.700  1.00  0.600          H  
ATOM  19785 3HD2 LEU A1228      17.950 -77.273  -9.624  1.00  0.600          H  
ATOM  19786  N   THR A1229      15.936 -81.597 -10.925  1.00  0.390          N  
ATOM  19787  CA  THR A1229      16.702 -82.601 -11.639  1.00  0.450          C  
ATOM  19788  C   THR A1229      15.831 -83.320 -12.652  1.00  0.420          C  
ATOM  19789  O   THR A1229      16.204 -83.459 -13.825  1.00  0.410          O  
ATOM  19790  CB  THR A1229      17.251 -83.657 -10.653  1.00  0.610          C  
ATOM  19791  OG1 THR A1229      18.138 -83.035  -9.713  1.00  0.610          O  
ATOM  19792  CG2 THR A1229      17.985 -84.749 -11.393  1.00  0.610          C  
ATOM  19793  H   THR A1229      15.870 -81.676  -9.911  1.00  0.470          H  
ATOM  19794  HA  THR A1229      17.524 -82.114 -12.160  1.00  0.540          H  
ATOM  19795  HB  THR A1229      16.417 -84.099 -10.107  1.00  0.730          H  
ATOM  19796  HG1 THR A1229      17.610 -82.472  -9.109  1.00  0.730          H  
ATOM  19797 1HG2 THR A1229      18.327 -85.455 -10.665  1.00  0.730          H  
ATOM  19798 2HG2 THR A1229      17.332 -85.250 -12.098  1.00  0.730          H  
ATOM  19799 3HG2 THR A1229      18.832 -84.324 -11.928  1.00  0.730          H  
ATOM  19800  N   ALA A1230      14.671 -83.797 -12.188  1.00  0.440          N  
ATOM  19801  CA  ALA A1230      13.729 -84.518 -13.012  1.00  0.440          C  
ATOM  19802  C   ALA A1230      13.189 -83.633 -14.127  1.00  0.430          C  
ATOM  19803  O   ALA A1230      13.033 -84.097 -15.263  1.00  0.440          O  
ATOM  19804  CB  ALA A1230      12.594 -85.042 -12.143  1.00  0.620          C  
ATOM  19805  H   ALA A1230      14.428 -83.655 -11.207  1.00  0.530          H  
ATOM  19806  HA  ALA A1230      14.248 -85.360 -13.467  1.00  0.530          H  
ATOM  19807 1HB  ALA A1230      11.893 -85.608 -12.753  1.00  0.740          H  
ATOM  19808 2HB  ALA A1230      13.003 -85.684 -11.362  1.00  0.740          H  
ATOM  19809 3HB  ALA A1230      12.078 -84.199 -11.681  1.00  0.740          H  
ATOM  19810  N   SER A1231      12.914 -82.358 -13.820  1.00  0.400          N  
ATOM  19811  CA  SER A1231      12.373 -81.440 -14.800  1.00  0.410          C  
ATOM  19812  C   SER A1231      13.357 -81.176 -15.917  1.00  0.440          C  
ATOM  19813  O   SER A1231      13.007 -81.306 -17.092  1.00  0.530          O  
ATOM  19814  CB  SER A1231      11.980 -80.141 -14.135  1.00  0.570          C  
ATOM  19815  OG  SER A1231      11.438 -79.255 -15.057  1.00  0.570          O  
ATOM  19816  H   SER A1231      13.024 -82.009 -12.865  1.00  0.480          H  
ATOM  19817  HA  SER A1231      11.487 -81.895 -15.235  1.00  0.490          H  
ATOM  19818 1HB  SER A1231      11.256 -80.337 -13.348  1.00  0.680          H  
ATOM  19819 2HB  SER A1231      12.856 -79.695 -13.666  1.00  0.680          H  
ATOM  19820  HG  SER A1231      11.229 -78.467 -14.556  1.00  0.680          H  
ATOM  19821  N   ILE A1232      14.604 -80.845 -15.572  1.00  0.400          N  
ATOM  19822  CA  ILE A1232      15.580 -80.556 -16.604  1.00  0.410          C  
ATOM  19823  C   ILE A1232      15.864 -81.803 -17.425  1.00  0.410          C  
ATOM  19824  O   ILE A1232      15.914 -81.722 -18.654  1.00  0.430          O  
ATOM  19825  CB  ILE A1232      16.889 -79.974 -16.019  1.00  0.570          C  
ATOM  19826  CG1 ILE A1232      16.619 -78.565 -15.315  1.00  0.570          C  
ATOM  19827  CG2 ILE A1232      17.963 -79.855 -17.136  1.00  0.570          C  
ATOM  19828  CD1 ILE A1232      16.115 -77.416 -16.203  1.00  0.570          C  
ATOM  19829  H   ILE A1232      14.857 -80.773 -14.581  1.00  0.480          H  
ATOM  19830  HA  ILE A1232      15.156 -79.824 -17.282  1.00  0.490          H  
ATOM  19831  HB  ILE A1232      17.255 -80.646 -15.237  1.00  0.680          H  
ATOM  19832 1HG1 ILE A1232      15.876 -78.726 -14.543  1.00  0.680          H  
ATOM  19833 2HG1 ILE A1232      17.544 -78.241 -14.837  1.00  0.680          H  
ATOM  19834 1HG2 ILE A1232      18.883 -79.460 -16.709  1.00  0.680          H  
ATOM  19835 2HG2 ILE A1232      18.168 -80.832 -17.569  1.00  0.680          H  
ATOM  19836 3HG2 ILE A1232      17.613 -79.194 -17.921  1.00  0.680          H  
ATOM  19837 1HD1 ILE A1232      15.974 -76.532 -15.582  1.00  0.680          H  
ATOM  19838 2HD1 ILE A1232      16.844 -77.194 -16.962  1.00  0.680          H  
ATOM  19839 3HD1 ILE A1232      15.174 -77.679 -16.671  1.00  0.680          H  
ATOM  19840  N   ALA A1233      16.048 -82.959 -16.771  1.00  0.410          N  
ATOM  19841  CA  ALA A1233      16.307 -84.191 -17.500  1.00  0.420          C  
ATOM  19842  C   ALA A1233      15.172 -84.541 -18.461  1.00  0.440          C  
ATOM  19843  O   ALA A1233      15.430 -84.954 -19.599  1.00  0.480          O  
ATOM  19844  CB  ALA A1233      16.491 -85.332 -16.519  1.00  0.580          C  
ATOM  19845  H   ALA A1233      16.036 -82.979 -15.747  1.00  0.490          H  
ATOM  19846  HA  ALA A1233      17.217 -84.055 -18.081  1.00  0.500          H  
ATOM  19847 1HB  ALA A1233      16.697 -86.233 -17.067  1.00  0.700          H  
ATOM  19848 2HB  ALA A1233      17.317 -85.108 -15.845  1.00  0.700          H  
ATOM  19849 3HB  ALA A1233      15.575 -85.459 -15.939  1.00  0.700          H  
ATOM  19850  N   SER A1234      13.921 -84.336 -18.024  1.00  0.430          N  
ATOM  19851  CA  SER A1234      12.743 -84.629 -18.831  1.00  0.440          C  
ATOM  19852  C   SER A1234      12.638 -83.726 -20.047  1.00  0.470          C  
ATOM  19853  O   SER A1234      12.329 -84.182 -21.153  1.00  0.680          O  
ATOM  19854  CB  SER A1234      11.496 -84.471 -17.981  1.00  0.610          C  
ATOM  19855  OG  SER A1234      11.439 -85.426 -16.958  1.00  0.610          O  
ATOM  19856  H   SER A1234      13.762 -84.032 -17.061  1.00  0.520          H  
ATOM  19857  HA  SER A1234      12.809 -85.655 -19.179  1.00  0.530          H  
ATOM  19858 1HB  SER A1234      11.462 -83.469 -17.553  1.00  0.730          H  
ATOM  19859 2HB  SER A1234      10.642 -84.585 -18.607  1.00  0.730          H  
ATOM  19860  HG  SER A1234      12.133 -85.176 -16.310  1.00  0.730          H  
ATOM  19861  N   ILE A1235      12.932 -82.444 -19.861  1.00  0.380          N  
ATOM  19862  CA  ILE A1235      12.876 -81.485 -20.950  1.00  0.420          C  
ATOM  19863  C   ILE A1235      13.997 -81.761 -21.961  1.00  0.490          C  
ATOM  19864  O   ILE A1235      13.761 -81.856 -23.166  1.00  0.730          O  
ATOM  19865  CB  ILE A1235      13.044 -80.054 -20.394  1.00  0.570          C  
ATOM  19866  CG1 ILE A1235      11.854 -79.680 -19.501  1.00  0.570          C  
ATOM  19867  CG2 ILE A1235      13.120 -79.057 -21.574  1.00  0.570          C  
ATOM  19868  CD1 ILE A1235      12.124 -78.455 -18.621  1.00  0.570          C  
ATOM  19869  H   ILE A1235      13.141 -82.117 -18.910  1.00  0.460          H  
ATOM  19870  HA  ILE A1235      11.915 -81.578 -21.451  1.00  0.500          H  
ATOM  19871  HB  ILE A1235      13.956 -79.997 -19.793  1.00  0.690          H  
ATOM  19872 1HG1 ILE A1235      11.006 -79.469 -20.139  1.00  0.690          H  
ATOM  19873 2HG1 ILE A1235      11.593 -80.517 -18.868  1.00  0.690          H  
ATOM  19874 1HG2 ILE A1235      13.247 -78.050 -21.205  1.00  0.690          H  
ATOM  19875 2HG2 ILE A1235      13.960 -79.296 -22.212  1.00  0.690          H  
ATOM  19876 3HG2 ILE A1235      12.205 -79.115 -22.159  1.00  0.690          H  
ATOM  19877 1HD1 ILE A1235      11.248 -78.233 -18.018  1.00  0.690          H  
ATOM  19878 2HD1 ILE A1235      12.961 -78.670 -17.960  1.00  0.690          H  
ATOM  19879 3HD1 ILE A1235      12.361 -77.605 -19.212  1.00  0.690          H  
ATOM  19880  N   SER A1236      15.232 -81.899 -21.471  1.00  0.570          N  
ATOM  19881  CA  SER A1236      16.395 -82.123 -22.326  1.00  0.700          C  
ATOM  19882  C   SER A1236      16.368 -83.447 -23.090  1.00  0.730          C  
ATOM  19883  O   SER A1236      16.756 -83.499 -24.255  1.00  1.290          O  
ATOM  19884  CB  SER A1236      17.678 -82.016 -21.514  1.00  0.930          C  
ATOM  19885  OG  SER A1236      17.914 -80.685 -21.069  1.00  0.930          O  
ATOM  19886  H   SER A1236      15.387 -81.824 -20.462  1.00  0.680          H  
ATOM  19887  HA  SER A1236      16.414 -81.322 -23.064  1.00  0.840          H  
ATOM  19888 1HB  SER A1236      17.603 -82.678 -20.648  1.00  1.110          H  
ATOM  19889 2HB  SER A1236      18.518 -82.359 -22.114  1.00  1.110          H  
ATOM  19890  HG  SER A1236      18.699 -80.739 -20.511  1.00  1.110          H  
ATOM  19891  N   GLY A1237      15.870 -84.516 -22.474  1.00  0.930          N  
ATOM  19892  CA  GLY A1237      15.804 -85.825 -23.112  1.00  0.890          C  
ATOM  19893  C   GLY A1237      14.881 -85.852 -24.328  1.00  1.010          C  
ATOM  19894  O   GLY A1237      14.889 -86.812 -25.091  1.00  1.400          O  
ATOM  19895  H   GLY A1237      15.576 -84.456 -21.493  1.00  1.120          H  
ATOM  19896 1HA  GLY A1237      16.808 -86.127 -23.408  1.00  1.070          H  
ATOM  19897 2HA  GLY A1237      15.460 -86.553 -22.377  1.00  1.070          H  
ATOM  19898  N   SER A1238      14.048 -84.823 -24.480  1.00  1.350          N  
ATOM  19899  CA  SER A1238      13.122 -84.671 -25.582  1.00  1.610          C  
ATOM  19900  C   SER A1238      12.272 -85.911 -25.824  1.00  1.360          C  
ATOM  19901  O   SER A1238      12.058 -86.295 -26.970  1.00  1.970          O  
ATOM  19902  CB  SER A1238      13.886 -84.311 -26.846  1.00  2.150          C  
ATOM  19903  OG  SER A1238      14.574 -83.094 -26.694  1.00  2.150          O  
ATOM  19904  H   SER A1238      14.095 -84.032 -23.833  1.00  1.620          H  
ATOM  19905  HA  SER A1238      12.453 -83.844 -25.339  1.00  1.930          H  
ATOM  19906 1HB  SER A1238      14.591 -85.104 -27.090  1.00  2.580          H  
ATOM  19907 2HB  SER A1238      13.187 -84.231 -27.674  1.00  2.580          H  
ATOM  19908  HG  SER A1238      15.306 -83.280 -26.077  1.00  2.580          H  
ATOM  19909  N   SER A1239      11.736 -86.509 -24.771  1.00  1.390          N  
ATOM  19910  CA  SER A1239      10.912 -87.691 -24.979  1.00  1.140          C  
ATOM  19911  C   SER A1239       9.463 -87.311 -25.098  1.00  1.030          C  
ATOM  19912  O   SER A1239       9.100 -86.123 -25.096  1.00  1.530          O  
ATOM  19913  CB  SER A1239      11.061 -88.673 -23.844  1.00  1.700          C  
ATOM  19914  OG  SER A1239      10.340 -89.851 -24.120  1.00  1.700          O  
ATOM  19915  H   SER A1239      11.916 -86.171 -23.838  1.00  1.670          H  
ATOM  19916  HA  SER A1239      11.221 -88.178 -25.904  1.00  1.370          H  
ATOM  19917 1HB  SER A1239      12.116 -88.907 -23.698  1.00  2.040          H  
ATOM  19918 2HB  SER A1239      10.691 -88.221 -22.921  1.00  2.040          H  
ATOM  19919  HG  SER A1239      10.482 -90.427 -23.355  1.00  2.040          H  
ATOM  19920  N   ASN A1240       8.615 -88.318 -25.155  1.00  0.960          N  
ATOM  19921  CA  ASN A1240       7.204 -88.055 -25.323  1.00  1.080          C  
ATOM  19922  C   ASN A1240       6.715 -87.189 -24.173  1.00  1.010          C  
ATOM  19923  O   ASN A1240       6.883 -87.527 -22.987  1.00  1.560          O  
ATOM  19924  CB  ASN A1240       6.399 -89.330 -25.436  1.00  1.460          C  
ATOM  19925  CG  ASN A1240       4.983 -89.037 -25.844  1.00  1.460          C  
ATOM  19926  OD1 ASN A1240       4.169 -88.531 -25.046  1.00  1.460          O  
ATOM  19927  ND2 ASN A1240       4.679 -89.316 -27.090  1.00  1.460          N  
ATOM  19928  H   ASN A1240       8.985 -89.264 -25.105  1.00  1.150          H  
ATOM  19929  HA  ASN A1240       7.066 -87.481 -26.241  1.00  1.300          H  
ATOM  19930 1HB  ASN A1240       6.856 -89.989 -26.176  1.00  1.760          H  
ATOM  19931 2HB  ASN A1240       6.397 -89.853 -24.480  1.00  1.760          H  
ATOM  19932 1HD2 ASN A1240       3.761 -89.122 -27.438  1.00  1.760          H  
ATOM  19933 2HD2 ASN A1240       5.368 -89.715 -27.700  1.00  1.760          H  
ATOM  19934  N   SER A1241       6.031 -86.112 -24.518  1.00  0.640          N  
ATOM  19935  CA  SER A1241       5.579 -85.156 -23.528  1.00  0.610          C  
ATOM  19936  C   SER A1241       4.661 -85.748 -22.468  1.00  0.530          C  
ATOM  19937  O   SER A1241       4.541 -85.182 -21.376  1.00  0.550          O  
ATOM  19938  CB  SER A1241       4.879 -84.015 -24.216  1.00  0.870          C  
ATOM  19939  OG  SER A1241       3.695 -84.450 -24.821  1.00  0.870          O  
ATOM  19940  H   SER A1241       5.876 -85.907 -25.495  1.00  0.770          H  
ATOM  19941  HA  SER A1241       6.464 -84.756 -23.041  1.00  0.730          H  
ATOM  19942 1HB  SER A1241       4.659 -83.231 -23.494  1.00  1.040          H  
ATOM  19943 2HB  SER A1241       5.545 -83.595 -24.966  1.00  1.040          H  
ATOM  19944  HG  SER A1241       3.285 -83.665 -25.191  1.00  1.040          H  
ATOM  19945  N   GLY A1242       4.037 -86.890 -22.755  1.00  0.520          N  
ATOM  19946  CA  GLY A1242       3.166 -87.557 -21.804  1.00  0.490          C  
ATOM  19947  C   GLY A1242       3.947 -87.999 -20.575  1.00  0.450          C  
ATOM  19948  O   GLY A1242       3.440 -87.925 -19.452  1.00  0.450          O  
ATOM  19949  H   GLY A1242       4.187 -87.318 -23.662  1.00  0.620          H  
ATOM  19950 1HA  GLY A1242       2.359 -86.886 -21.516  1.00  0.590          H  
ATOM  19951 2HA  GLY A1242       2.707 -88.426 -22.276  1.00  0.590          H  
ATOM  19952  N   LEU A1243       5.194 -88.454 -20.769  1.00  0.490          N  
ATOM  19953  CA  LEU A1243       5.979 -88.921 -19.643  1.00  0.490          C  
ATOM  19954  C   LEU A1243       6.682 -87.752 -19.006  1.00  0.480          C  
ATOM  19955  O   LEU A1243       6.956 -87.779 -17.808  1.00  0.560          O  
ATOM  19956  CB  LEU A1243       6.955 -90.034 -20.031  1.00  0.690          C  
ATOM  19957  CG  LEU A1243       6.317 -91.379 -20.516  1.00  0.690          C  
ATOM  19958  CD1 LEU A1243       7.437 -92.332 -20.924  1.00  0.690          C  
ATOM  19959  CD2 LEU A1243       5.452 -92.014 -19.397  1.00  0.690          C  
ATOM  19960  H   LEU A1243       5.615 -88.437 -21.699  1.00  0.590          H  
ATOM  19961  HA  LEU A1243       5.304 -89.316 -18.899  1.00  0.590          H  
ATOM  19962 1HB  LEU A1243       7.595 -89.658 -20.834  1.00  0.820          H  
ATOM  19963 2HB  LEU A1243       7.576 -90.257 -19.178  1.00  0.820          H  
ATOM  19964  HG  LEU A1243       5.692 -91.189 -21.389  1.00  0.820          H  
ATOM  19965 1HD1 LEU A1243       7.005 -93.268 -21.282  1.00  0.820          H  
ATOM  19966 2HD1 LEU A1243       8.028 -91.876 -21.721  1.00  0.820          H  
ATOM  19967 3HD1 LEU A1243       8.078 -92.536 -20.069  1.00  0.820          H  
ATOM  19968 1HD2 LEU A1243       5.031 -92.941 -19.765  1.00  0.820          H  
ATOM  19969 2HD2 LEU A1243       6.071 -92.216 -18.521  1.00  0.820          H  
ATOM  19970 3HD2 LEU A1243       4.636 -91.358 -19.116  1.00  0.820          H  
ATOM  19971  N   VAL A1244       6.905 -86.686 -19.780  1.00  0.430          N  
ATOM  19972  CA  VAL A1244       7.479 -85.476 -19.194  1.00  0.410          C  
ATOM  19973  C   VAL A1244       6.470 -84.983 -18.152  1.00  0.370          C  
ATOM  19974  O   VAL A1244       6.825 -84.716 -17.002  1.00  0.370          O  
ATOM  19975  CB  VAL A1244       7.732 -84.389 -20.280  1.00  0.580          C  
ATOM  19976  CG1 VAL A1244       8.127 -83.023 -19.650  1.00  0.580          C  
ATOM  19977  CG2 VAL A1244       8.847 -84.893 -21.248  1.00  0.580          C  
ATOM  19978  H   VAL A1244       6.710 -86.766 -20.784  1.00  0.520          H  
ATOM  19979  HA  VAL A1244       8.419 -85.723 -18.699  1.00  0.490          H  
ATOM  19980  HB  VAL A1244       6.819 -84.223 -20.827  1.00  0.700          H  
ATOM  19981 1HG1 VAL A1244       8.273 -82.295 -20.440  1.00  0.700          H  
ATOM  19982 2HG1 VAL A1244       7.332 -82.678 -18.997  1.00  0.700          H  
ATOM  19983 3HG1 VAL A1244       9.036 -83.112 -19.078  1.00  0.700          H  
ATOM  19984 1HG2 VAL A1244       9.028 -84.166 -22.021  1.00  0.700          H  
ATOM  19985 2HG2 VAL A1244       9.767 -85.056 -20.700  1.00  0.700          H  
ATOM  19986 3HG2 VAL A1244       8.538 -85.833 -21.709  1.00  0.700          H  
ATOM  19987  N   GLY A1245       5.197 -84.929 -18.552  1.00  0.350          N  
ATOM  19988  CA  GLY A1245       4.105 -84.526 -17.685  1.00  0.350          C  
ATOM  19989  C   GLY A1245       4.023 -85.407 -16.445  1.00  0.380          C  
ATOM  19990  O   GLY A1245       3.984 -84.900 -15.318  1.00  0.390          O  
ATOM  19991  H   GLY A1245       4.980 -85.145 -19.529  1.00  0.420          H  
ATOM  19992 1HA  GLY A1245       4.238 -83.490 -17.386  1.00  0.420          H  
ATOM  19993 2HA  GLY A1245       3.175 -84.587 -18.246  1.00  0.420          H  
ATOM  19994  N   LEU A1246       4.010 -86.729 -16.643  1.00  0.420          N  
ATOM  19995  CA  LEU A1246       3.908 -87.669 -15.541  1.00  0.490          C  
ATOM  19996  C   LEU A1246       5.100 -87.570 -14.577  1.00  0.480          C  
ATOM  19997  O   LEU A1246       4.915 -87.587 -13.355  1.00  0.500          O  
ATOM  19998  CB  LEU A1246       3.778 -89.078 -16.137  1.00  0.660          C  
ATOM  19999  CG  LEU A1246       3.574 -90.252 -15.197  1.00  0.660          C  
ATOM  20000  CD1 LEU A1246       2.313 -90.057 -14.408  1.00  0.660          C  
ATOM  20001  CD2 LEU A1246       3.454 -91.533 -16.021  1.00  0.660          C  
ATOM  20002  H   LEU A1246       4.009 -87.092 -17.603  1.00  0.500          H  
ATOM  20003  HA  LEU A1246       3.012 -87.422 -14.987  1.00  0.590          H  
ATOM  20004 1HB  LEU A1246       2.963 -89.068 -16.855  1.00  0.790          H  
ATOM  20005 2HB  LEU A1246       4.692 -89.278 -16.681  1.00  0.790          H  
ATOM  20006  HG  LEU A1246       4.414 -90.332 -14.511  1.00  0.790          H  
ATOM  20007 1HD1 LEU A1246       2.191 -90.910 -13.769  1.00  0.790          H  
ATOM  20008 2HD1 LEU A1246       2.373 -89.164 -13.793  1.00  0.790          H  
ATOM  20009 3HD1 LEU A1246       1.461 -89.983 -15.085  1.00  0.790          H  
ATOM  20010 1HD2 LEU A1246       3.292 -92.373 -15.356  1.00  0.790          H  
ATOM  20011 2HD2 LEU A1246       2.611 -91.444 -16.700  1.00  0.790          H  
ATOM  20012 3HD2 LEU A1246       4.365 -91.687 -16.591  1.00  0.790          H  
ATOM  20013  N   GLY A1247       6.316 -87.445 -15.113  1.00  0.470          N  
ATOM  20014  CA  GLY A1247       7.524 -87.313 -14.316  1.00  0.500          C  
ATOM  20015  C   GLY A1247       7.431 -86.071 -13.436  1.00  0.440          C  
ATOM  20016  O   GLY A1247       7.692 -86.136 -12.231  1.00  0.430          O  
ATOM  20017  H   GLY A1247       6.420 -87.462 -16.125  1.00  0.560          H  
ATOM  20018 1HA  GLY A1247       7.659 -88.202 -13.702  1.00  0.600          H  
ATOM  20019 2HA  GLY A1247       8.386 -87.237 -14.982  1.00  0.600          H  
ATOM  20020  N   LEU A1248       7.048 -84.937 -14.039  1.00  0.410          N  
ATOM  20021  CA  LEU A1248       6.907 -83.681 -13.320  1.00  0.370          C  
ATOM  20022  C   LEU A1248       5.847 -83.768 -12.224  1.00  0.360          C  
ATOM  20023  O   LEU A1248       6.069 -83.287 -11.105  1.00  0.350          O  
ATOM  20024  CB  LEU A1248       6.503 -82.587 -14.305  1.00  0.530          C  
ATOM  20025  CG  LEU A1248       7.571 -82.094 -15.353  1.00  0.530          C  
ATOM  20026  CD1 LEU A1248       6.882 -81.233 -16.414  1.00  0.530          C  
ATOM  20027  CD2 LEU A1248       8.646 -81.267 -14.674  1.00  0.530          C  
ATOM  20028  H   LEU A1248       6.868 -84.948 -15.051  1.00  0.490          H  
ATOM  20029  HA  LEU A1248       7.860 -83.440 -12.858  1.00  0.440          H  
ATOM  20030 1HB  LEU A1248       5.648 -82.951 -14.873  1.00  0.640          H  
ATOM  20031 2HB  LEU A1248       6.182 -81.782 -13.723  1.00  0.640          H  
ATOM  20032  HG  LEU A1248       8.028 -82.951 -15.838  1.00  0.640          H  
ATOM  20033 1HD1 LEU A1248       7.612 -80.914 -17.140  1.00  0.640          H  
ATOM  20034 2HD1 LEU A1248       6.118 -81.827 -16.908  1.00  0.640          H  
ATOM  20035 3HD1 LEU A1248       6.429 -80.364 -15.968  1.00  0.640          H  
ATOM  20036 1HD2 LEU A1248       9.354 -80.938 -15.431  1.00  0.640          H  
ATOM  20037 2HD2 LEU A1248       8.206 -80.398 -14.195  1.00  0.640          H  
ATOM  20038 3HD2 LEU A1248       9.164 -81.865 -13.928  1.00  0.640          H  
ATOM  20039  N   LEU A1249       4.720 -84.431 -12.520  1.00  0.370          N  
ATOM  20040  CA  LEU A1249       3.644 -84.606 -11.558  1.00  0.380          C  
ATOM  20041  C   LEU A1249       4.179 -85.338 -10.340  1.00  0.380          C  
ATOM  20042  O   LEU A1249       3.986 -84.902  -9.191  1.00  0.370          O  
ATOM  20043  CB  LEU A1249       2.515 -85.452 -12.188  1.00  0.530          C  
ATOM  20044  CG  LEU A1249       1.279 -85.819 -11.308  1.00  0.530          C  
ATOM  20045  CD1 LEU A1249       0.508 -84.555 -10.939  1.00  0.530          C  
ATOM  20046  CD2 LEU A1249       0.402 -86.819 -12.070  1.00  0.530          C  
ATOM  20047  H   LEU A1249       4.583 -84.779 -13.476  1.00  0.440          H  
ATOM  20048  HA  LEU A1249       3.280 -83.625 -11.261  1.00  0.460          H  
ATOM  20049 1HB  LEU A1249       2.156 -84.923 -13.066  1.00  0.630          H  
ATOM  20050 2HB  LEU A1249       2.943 -86.386 -12.526  1.00  0.630          H  
ATOM  20051  HG  LEU A1249       1.617 -86.285 -10.381  1.00  0.630          H  
ATOM  20052 1HD1 LEU A1249      -0.349 -84.821 -10.319  1.00  0.630          H  
ATOM  20053 2HD1 LEU A1249       1.148 -83.874 -10.383  1.00  0.630          H  
ATOM  20054 3HD1 LEU A1249       0.159 -84.065 -11.851  1.00  0.630          H  
ATOM  20055 1HD2 LEU A1249      -0.457 -87.098 -11.456  1.00  0.630          H  
ATOM  20056 2HD2 LEU A1249       0.056 -86.373 -12.985  1.00  0.630          H  
ATOM  20057 3HD2 LEU A1249       0.985 -87.712 -12.298  1.00  0.630          H  
ATOM  20058  N   TYR A1250       4.867 -86.459 -10.587  1.00  0.420          N  
ATOM  20059  CA  TYR A1250       5.407 -87.235  -9.498  1.00  0.420          C  
ATOM  20060  C   TYR A1250       6.457 -86.488  -8.722  1.00  0.410          C  
ATOM  20061  O   TYR A1250       6.448 -86.550  -7.500  1.00  0.460          O  
ATOM  20062  CB  TYR A1250       5.974 -88.565  -9.993  1.00  0.590          C  
ATOM  20063  CG  TYR A1250       4.919 -89.621 -10.282  1.00  0.590          C  
ATOM  20064  CD1 TYR A1250       4.964 -90.327 -11.460  1.00  0.590          C  
ATOM  20065  CD2 TYR A1250       3.888 -89.882  -9.363  1.00  0.590          C  
ATOM  20066  CE1 TYR A1250       4.007 -91.280 -11.720  1.00  0.590          C  
ATOM  20067  CE2 TYR A1250       2.936 -90.827  -9.649  1.00  0.590          C  
ATOM  20068  CZ  TYR A1250       3.000 -91.526 -10.818  1.00  0.590          C  
ATOM  20069  OH  TYR A1250       2.041 -92.454 -11.119  1.00  0.590          O  
ATOM  20070  H   TYR A1250       4.991 -86.781 -11.555  1.00  0.500          H  
ATOM  20071  HA  TYR A1250       4.597 -87.428  -8.808  1.00  0.500          H  
ATOM  20072 1HB  TYR A1250       6.519 -88.380 -10.924  1.00  0.710          H  
ATOM  20073 2HB  TYR A1250       6.690 -88.961  -9.288  1.00  0.710          H  
ATOM  20074  HD1 TYR A1250       5.755 -90.134 -12.187  1.00  0.710          H  
ATOM  20075  HD2 TYR A1250       3.820 -89.349  -8.421  1.00  0.710          H  
ATOM  20076  HE1 TYR A1250       4.039 -91.839 -12.650  1.00  0.710          H  
ATOM  20077  HE2 TYR A1250       2.128 -91.026  -8.943  1.00  0.710          H  
ATOM  20078  HH  TYR A1250       1.179 -92.186 -10.703  1.00  0.710          H  
ATOM  20079  N   ALA A1251       7.349 -85.764  -9.390  1.00  0.380          N  
ATOM  20080  CA  ALA A1251       8.390 -85.061  -8.660  1.00  0.380          C  
ATOM  20081  C   ALA A1251       7.823 -84.021  -7.706  1.00  0.370          C  
ATOM  20082  O   ALA A1251       8.266 -83.912  -6.549  1.00  0.400          O  
ATOM  20083  CB  ALA A1251       9.337 -84.413  -9.629  1.00  0.530          C  
ATOM  20084  H   ALA A1251       7.339 -85.747 -10.416  1.00  0.460          H  
ATOM  20085  HA  ALA A1251       8.935 -85.782  -8.069  1.00  0.460          H  
ATOM  20086 1HB  ALA A1251      10.093 -83.962  -9.055  1.00  0.640          H  
ATOM  20087 2HB  ALA A1251       9.766 -85.163 -10.287  1.00  0.640          H  
ATOM  20088 3HB  ALA A1251       8.807 -83.670 -10.225  1.00  0.640          H  
ATOM  20089  N   LEU A1252       6.802 -83.280  -8.151  1.00  0.360          N  
ATOM  20090  CA  LEU A1252       6.234 -82.276  -7.267  1.00  0.390          C  
ATOM  20091  C   LEU A1252       5.614 -82.944  -6.066  1.00  0.410          C  
ATOM  20092  O   LEU A1252       5.711 -82.448  -4.941  1.00  0.630          O  
ATOM  20093  CB  LEU A1252       5.131 -81.455  -7.956  1.00  0.530          C  
ATOM  20094  CG  LEU A1252       5.529 -80.499  -9.082  1.00  0.530          C  
ATOM  20095  CD1 LEU A1252       4.258 -79.889  -9.673  1.00  0.530          C  
ATOM  20096  CD2 LEU A1252       6.431 -79.435  -8.572  1.00  0.530          C  
ATOM  20097  H   LEU A1252       6.469 -83.379  -9.119  1.00  0.430          H  
ATOM  20098  HA  LEU A1252       7.027 -81.630  -6.911  1.00  0.470          H  
ATOM  20099 1HB  LEU A1252       4.418 -82.165  -8.387  1.00  0.640          H  
ATOM  20100 2HB  LEU A1252       4.608 -80.879  -7.196  1.00  0.640          H  
ATOM  20101  HG  LEU A1252       6.044 -81.050  -9.869  1.00  0.640          H  
ATOM  20102 1HD1 LEU A1252       4.526 -79.217 -10.458  1.00  0.640          H  
ATOM  20103 2HD1 LEU A1252       3.618 -80.682 -10.066  1.00  0.640          H  
ATOM  20104 3HD1 LEU A1252       3.721 -79.337  -8.904  1.00  0.640          H  
ATOM  20105 1HD2 LEU A1252       6.678 -78.805  -9.389  1.00  0.640          H  
ATOM  20106 2HD2 LEU A1252       5.932 -78.864  -7.797  1.00  0.640          H  
ATOM  20107 3HD2 LEU A1252       7.336 -79.864  -8.177  1.00  0.640          H  
ATOM  20108  N   THR A1253       4.981 -84.078  -6.315  1.00  0.310          N  
ATOM  20109  CA  THR A1253       4.289 -84.849  -5.315  1.00  0.320          C  
ATOM  20110  C   THR A1253       5.273 -85.493  -4.293  1.00  0.310          C  
ATOM  20111  O   THR A1253       5.024 -85.454  -3.078  1.00  0.320          O  
ATOM  20112  CB  THR A1253       3.417 -85.895  -6.008  1.00  0.440          C  
ATOM  20113  OG1 THR A1253       2.514 -85.266  -6.947  1.00  0.440          O  
ATOM  20114  CG2 THR A1253       2.599 -86.445  -4.998  1.00  0.440          C  
ATOM  20115  H   THR A1253       4.916 -84.395  -7.286  1.00  0.370          H  
ATOM  20116  HA  THR A1253       3.630 -84.176  -4.767  1.00  0.380          H  
ATOM  20117  HB  THR A1253       4.020 -86.659  -6.492  1.00  0.530          H  
ATOM  20118  HG1 THR A1253       3.001 -85.024  -7.767  1.00  0.530          H  
ATOM  20119 1HG2 THR A1253       1.938 -87.179  -5.434  1.00  0.530          H  
ATOM  20120 2HG2 THR A1253       3.218 -86.879  -4.260  1.00  0.530          H  
ATOM  20121 3HG2 THR A1253       2.022 -85.659  -4.553  1.00  0.530          H  
ATOM  20122  N   ILE A1254       6.419 -86.015  -4.775  1.00  0.320          N  
ATOM  20123  CA  ILE A1254       7.430 -86.663  -3.925  1.00  0.320          C  
ATOM  20124  C   ILE A1254       7.862 -85.748  -2.824  1.00  0.330          C  
ATOM  20125  O   ILE A1254       8.050 -86.188  -1.694  1.00  0.380          O  
ATOM  20126  CB  ILE A1254       8.682 -87.135  -4.694  1.00  0.450          C  
ATOM  20127  CG1 ILE A1254       8.329 -88.270  -5.545  1.00  0.450          C  
ATOM  20128  CG2 ILE A1254       9.808 -87.529  -3.720  1.00  0.450          C  
ATOM  20129  CD1 ILE A1254       9.350 -88.585  -6.550  1.00  0.450          C  
ATOM  20130  H   ILE A1254       6.541 -86.024  -5.788  1.00  0.380          H  
ATOM  20131  HA  ILE A1254       6.980 -87.540  -3.485  1.00  0.380          H  
ATOM  20132  HB  ILE A1254       9.027 -86.329  -5.347  1.00  0.540          H  
ATOM  20133 1HG1 ILE A1254       8.185 -89.145  -4.914  1.00  0.540          H  
ATOM  20134 2HG1 ILE A1254       7.409 -88.056  -6.027  1.00  0.540          H  
ATOM  20135 1HG2 ILE A1254      10.686 -87.854  -4.240  1.00  0.540          H  
ATOM  20136 2HG2 ILE A1254      10.080 -86.676  -3.130  1.00  0.540          H  
ATOM  20137 3HG2 ILE A1254       9.462 -88.337  -3.073  1.00  0.540          H  
ATOM  20138 1HD1 ILE A1254       9.025 -89.415  -7.152  1.00  0.540          H  
ATOM  20139 2HD1 ILE A1254       9.471 -87.725  -7.153  1.00  0.540          H  
ATOM  20140 3HD1 ILE A1254      10.286 -88.832  -6.106  1.00  0.540          H  
ATOM  20141  N   THR A1255       8.038 -84.475  -3.113  1.00  0.310          N  
ATOM  20142  CA  THR A1255       8.441 -83.566  -2.048  1.00  0.310          C  
ATOM  20143  C   THR A1255       7.564 -83.791  -0.774  1.00  0.330          C  
ATOM  20144  O   THR A1255       8.092 -83.791   0.351  1.00  0.460          O  
ATOM  20145  CB  THR A1255       8.372 -82.102  -2.523  1.00  0.430          C  
ATOM  20146  OG1 THR A1255       9.192 -81.949  -3.691  1.00  0.430          O  
ATOM  20147  CG2 THR A1255       8.940 -81.182  -1.429  1.00  0.430          C  
ATOM  20148  H   THR A1255       7.928 -84.165  -4.086  1.00  0.370          H  
ATOM  20149  HA  THR A1255       9.472 -83.772  -1.794  1.00  0.370          H  
ATOM  20150  HB  THR A1255       7.342 -81.833  -2.760  1.00  0.520          H  
ATOM  20151  HG1 THR A1255       8.741 -82.350  -4.445  1.00  0.520          H  
ATOM  20152 1HG2 THR A1255       8.916 -80.157  -1.779  1.00  0.520          H  
ATOM  20153 2HG2 THR A1255       8.352 -81.268  -0.515  1.00  0.520          H  
ATOM  20154 3HG2 THR A1255       9.964 -81.457  -1.213  1.00  0.520          H  
ATOM  20155  N   ASN A1256       6.229 -83.953  -0.938  1.00  0.290          N  
ATOM  20156  CA  ASN A1256       5.335 -84.160   0.203  1.00  0.260          C  
ATOM  20157  C   ASN A1256       5.515 -85.550   0.769  1.00  0.270          C  
ATOM  20158  O   ASN A1256       5.561 -85.732   1.989  1.00  0.280          O  
ATOM  20159  CB  ASN A1256       3.867 -84.075  -0.186  1.00  0.380          C  
ATOM  20160  CG  ASN A1256       3.292 -82.733  -0.476  1.00  0.380          C  
ATOM  20161  OD1 ASN A1256       3.729 -81.652  -0.044  1.00  0.380          O  
ATOM  20162  ND2 ASN A1256       2.241 -82.780  -1.247  1.00  0.380          N  
ATOM  20163  H   ASN A1256       5.835 -83.994  -1.877  1.00  0.350          H  
ATOM  20164  HA  ASN A1256       5.574 -83.440   0.986  1.00  0.310          H  
ATOM  20165 1HB  ASN A1256       3.700 -84.701  -1.060  1.00  0.450          H  
ATOM  20166 2HB  ASN A1256       3.296 -84.512   0.605  1.00  0.450          H  
ATOM  20167 1HD2 ASN A1256       1.768 -81.943  -1.511  1.00  0.450          H  
ATOM  20168 2HD2 ASN A1256       1.901 -83.668  -1.581  1.00  0.450          H  
ATOM  20169  N   TYR A1257       5.643 -86.529  -0.127  1.00  0.280          N  
ATOM  20170  CA  TYR A1257       5.749 -87.916   0.293  1.00  0.310          C  
ATOM  20171  C   TYR A1257       6.963 -88.112   1.182  1.00  0.340          C  
ATOM  20172  O   TYR A1257       6.884 -88.804   2.192  1.00  0.350          O  
ATOM  20173  CB  TYR A1257       5.862 -88.856  -0.913  1.00  0.420          C  
ATOM  20174  CG  TYR A1257       4.641 -88.967  -1.842  1.00  0.420          C  
ATOM  20175  CD1 TYR A1257       3.371 -88.663  -1.398  1.00  0.420          C  
ATOM  20176  CD2 TYR A1257       4.813 -89.407  -3.150  1.00  0.420          C  
ATOM  20177  CE1 TYR A1257       2.296 -88.798  -2.226  1.00  0.420          C  
ATOM  20178  CE2 TYR A1257       3.732 -89.552  -3.974  1.00  0.420          C  
ATOM  20179  CZ  TYR A1257       2.472 -89.254  -3.511  1.00  0.420          C  
ATOM  20180  OH  TYR A1257       1.381 -89.407  -4.334  1.00  0.420          O  
ATOM  20181  H   TYR A1257       5.587 -86.284  -1.122  1.00  0.340          H  
ATOM  20182  HA  TYR A1257       4.880 -88.172   0.892  1.00  0.370          H  
ATOM  20183 1HB  TYR A1257       6.730 -88.591  -1.499  1.00  0.510          H  
ATOM  20184 2HB  TYR A1257       6.035 -89.835  -0.530  1.00  0.510          H  
ATOM  20185  HD1 TYR A1257       3.211 -88.321  -0.403  1.00  0.510          H  
ATOM  20186  HD2 TYR A1257       5.798 -89.647  -3.525  1.00  0.510          H  
ATOM  20187  HE1 TYR A1257       1.301 -88.556  -1.870  1.00  0.510          H  
ATOM  20188  HE2 TYR A1257       3.861 -89.902  -4.988  1.00  0.510          H  
ATOM  20189  HH  TYR A1257       1.669 -89.746  -5.187  1.00  0.510          H  
ATOM  20190  N   LEU A1258       8.078 -87.481   0.835  1.00  0.350          N  
ATOM  20191  CA  LEU A1258       9.301 -87.622   1.607  1.00  0.380          C  
ATOM  20192  C   LEU A1258       9.120 -87.142   3.035  1.00  0.360          C  
ATOM  20193  O   LEU A1258       9.523 -87.837   3.979  1.00  0.390          O  
ATOM  20194  CB  LEU A1258      10.378 -86.758   0.980  1.00  0.520          C  
ATOM  20195  CG  LEU A1258      10.931 -87.165  -0.335  1.00  0.520          C  
ATOM  20196  CD1 LEU A1258      11.675 -85.968  -0.887  1.00  0.520          C  
ATOM  20197  CD2 LEU A1258      11.883 -88.359  -0.183  1.00  0.520          C  
ATOM  20198  H   LEU A1258       8.062 -86.921  -0.020  1.00  0.420          H  
ATOM  20199  HA  LEU A1258       9.586 -88.671   1.621  1.00  0.460          H  
ATOM  20200 1HB  LEU A1258       9.987 -85.743   0.877  1.00  0.620          H  
ATOM  20201 2HB  LEU A1258      11.206 -86.740   1.660  1.00  0.620          H  
ATOM  20202  HG  LEU A1258      10.135 -87.438  -0.990  1.00  0.620          H  
ATOM  20203 1HD1 LEU A1258      12.098 -86.212  -1.847  1.00  0.620          H  
ATOM  20204 2HD1 LEU A1258      10.990 -85.150  -0.993  1.00  0.620          H  
ATOM  20205 3HD1 LEU A1258      12.441 -85.683  -0.214  1.00  0.620          H  
ATOM  20206 1HD2 LEU A1258      12.286 -88.623  -1.162  1.00  0.620          H  
ATOM  20207 2HD2 LEU A1258      12.701 -88.098   0.486  1.00  0.620          H  
ATOM  20208 3HD2 LEU A1258      11.349 -89.210   0.222  1.00  0.620          H  
ATOM  20209  N   ASN A1259       8.473 -85.975   3.212  1.00  0.340          N  
ATOM  20210  CA  ASN A1259       8.252 -85.493   4.572  1.00  0.330          C  
ATOM  20211  C   ASN A1259       7.323 -86.412   5.312  1.00  0.310          C  
ATOM  20212  O   ASN A1259       7.542 -86.743   6.481  1.00  0.330          O  
ATOM  20213  CB  ASN A1259       7.606 -84.132   4.600  1.00  0.470          C  
ATOM  20214  CG  ASN A1259       8.481 -83.064   4.252  1.00  0.470          C  
ATOM  20215  OD1 ASN A1259       9.702 -83.209   4.318  1.00  0.470          O  
ATOM  20216  ND2 ASN A1259       7.886 -81.967   3.892  1.00  0.470          N  
ATOM  20217  H   ASN A1259       8.208 -85.412   2.390  1.00  0.410          H  
ATOM  20218  HA  ASN A1259       9.202 -85.470   5.103  1.00  0.400          H  
ATOM  20219 1HB  ASN A1259       6.761 -84.125   3.905  1.00  0.560          H  
ATOM  20220 2HB  ASN A1259       7.207 -83.941   5.599  1.00  0.560          H  
ATOM  20221 1HD2 ASN A1259       8.424 -81.154   3.628  1.00  0.560          H  
ATOM  20222 2HD2 ASN A1259       6.894 -81.920   3.871  1.00  0.560          H  
ATOM  20223  N   TRP A1260       6.277 -86.859   4.624  1.00  0.290          N  
ATOM  20224  CA  TRP A1260       5.292 -87.689   5.273  1.00  0.290          C  
ATOM  20225  C   TRP A1260       5.905 -88.985   5.750  1.00  0.320          C  
ATOM  20226  O   TRP A1260       5.654 -89.396   6.879  1.00  0.330          O  
ATOM  20227  CB  TRP A1260       4.142 -88.019   4.325  1.00  0.410          C  
ATOM  20228  CG  TRP A1260       3.315 -86.845   3.885  1.00  0.410          C  
ATOM  20229  CD1 TRP A1260       3.305 -85.579   4.398  1.00  0.410          C  
ATOM  20230  CD2 TRP A1260       2.346 -86.847   2.811  1.00  0.410          C  
ATOM  20231  NE1 TRP A1260       2.401 -84.801   3.711  1.00  0.410          N  
ATOM  20232  CE2 TRP A1260       1.809 -85.560   2.740  1.00  0.410          C  
ATOM  20233  CE3 TRP A1260       1.897 -87.824   1.920  1.00  0.410          C  
ATOM  20234  CZ2 TRP A1260       0.846 -85.219   1.802  1.00  0.410          C  
ATOM  20235  CZ3 TRP A1260       0.928 -87.479   0.985  1.00  0.410          C  
ATOM  20236  CH2 TRP A1260       0.421 -86.208   0.927  1.00  0.410          C  
ATOM  20237  H   TRP A1260       6.136 -86.567   3.649  1.00  0.350          H  
ATOM  20238  HA  TRP A1260       4.900 -87.157   6.138  1.00  0.350          H  
ATOM  20239 1HB  TRP A1260       4.546 -88.492   3.434  1.00  0.490          H  
ATOM  20240 2HB  TRP A1260       3.483 -88.734   4.800  1.00  0.490          H  
ATOM  20241  HD1 TRP A1260       3.921 -85.230   5.224  1.00  0.490          H  
ATOM  20242  HE1 TRP A1260       2.202 -83.826   3.887  1.00  0.490          H  
ATOM  20243  HE3 TRP A1260       2.295 -88.838   1.959  1.00  0.490          H  
ATOM  20244  HZ2 TRP A1260       0.428 -84.215   1.741  1.00  0.490          H  
ATOM  20245  HZ3 TRP A1260       0.583 -88.248   0.300  1.00  0.490          H  
ATOM  20246  HH2 TRP A1260      -0.339 -85.968   0.181  1.00  0.490          H  
ATOM  20247  N   VAL A1261       6.743 -89.620   4.928  1.00  0.340          N  
ATOM  20248  CA  VAL A1261       7.317 -90.893   5.324  1.00  0.370          C  
ATOM  20249  C   VAL A1261       8.228 -90.763   6.518  1.00  0.370          C  
ATOM  20250  O   VAL A1261       8.121 -91.565   7.444  1.00  0.390          O  
ATOM  20251  CB  VAL A1261       8.116 -91.550   4.181  1.00  0.510          C  
ATOM  20252  CG1 VAL A1261       8.870 -92.820   4.701  1.00  0.510          C  
ATOM  20253  CG2 VAL A1261       7.187 -91.949   3.102  1.00  0.510          C  
ATOM  20254  H   VAL A1261       6.922 -89.235   3.996  1.00  0.410          H  
ATOM  20255  HA  VAL A1261       6.498 -91.561   5.588  1.00  0.440          H  
ATOM  20256  HB  VAL A1261       8.848 -90.835   3.794  1.00  0.610          H  
ATOM  20257 1HG1 VAL A1261       9.417 -93.273   3.877  1.00  0.610          H  
ATOM  20258 2HG1 VAL A1261       9.575 -92.564   5.490  1.00  0.610          H  
ATOM  20259 3HG1 VAL A1261       8.143 -93.541   5.090  1.00  0.610          H  
ATOM  20260 1HG2 VAL A1261       7.746 -92.405   2.291  1.00  0.610          H  
ATOM  20261 2HG2 VAL A1261       6.489 -92.654   3.521  1.00  0.610          H  
ATOM  20262 3HG2 VAL A1261       6.652 -91.101   2.723  1.00  0.610          H  
ATOM  20263  N   VAL A1262       9.148 -89.798   6.517  1.00  0.360          N  
ATOM  20264  CA  VAL A1262      10.040 -89.729   7.664  1.00  0.380          C  
ATOM  20265  C   VAL A1262       9.303 -89.325   8.939  1.00  0.360          C  
ATOM  20266  O   VAL A1262       9.629 -89.822  10.026  1.00  0.380          O  
ATOM  20267  CB  VAL A1262      11.271 -88.836   7.379  1.00  0.520          C  
ATOM  20268  CG1 VAL A1262      10.876 -87.357   7.211  1.00  0.520          C  
ATOM  20269  CG2 VAL A1262      12.290 -89.026   8.550  1.00  0.520          C  
ATOM  20270  H   VAL A1262       9.213 -89.147   5.723  1.00  0.430          H  
ATOM  20271  HA  VAL A1262      10.436 -90.731   7.824  1.00  0.460          H  
ATOM  20272  HB  VAL A1262      11.727 -89.151   6.443  1.00  0.630          H  
ATOM  20273 1HG1 VAL A1262      11.765 -86.765   6.990  1.00  0.630          H  
ATOM  20274 2HG1 VAL A1262      10.183 -87.270   6.387  1.00  0.630          H  
ATOM  20275 3HG1 VAL A1262      10.408 -86.970   8.100  1.00  0.630          H  
ATOM  20276 1HG2 VAL A1262      13.172 -88.433   8.369  1.00  0.630          H  
ATOM  20277 2HG2 VAL A1262      11.846 -88.715   9.495  1.00  0.630          H  
ATOM  20278 3HG2 VAL A1262      12.570 -90.078   8.620  1.00  0.630          H  
ATOM  20279  N   ARG A1263       8.330 -88.416   8.827  1.00  0.340          N  
ATOM  20280  CA  ARG A1263       7.558 -87.991   9.972  1.00  0.310          C  
ATOM  20281  C   ARG A1263       6.748 -89.150  10.516  1.00  0.350          C  
ATOM  20282  O   ARG A1263       6.802 -89.448  11.710  1.00  0.390          O  
ATOM  20283  CB  ARG A1263       6.629 -86.854   9.591  1.00  0.450          C  
ATOM  20284  CG  ARG A1263       5.778 -86.290  10.723  1.00  0.450          C  
ATOM  20285  CD  ARG A1263       4.824 -85.274  10.219  1.00  0.450          C  
ATOM  20286  NE  ARG A1263       3.778 -85.861   9.359  1.00  0.450          N  
ATOM  20287  CZ  ARG A1263       3.015 -85.171   8.478  1.00  0.450          C  
ATOM  20288  NH1 ARG A1263       3.187 -83.872   8.317  1.00  0.450          N  
ATOM  20289  NH2 ARG A1263       2.080 -85.800   7.782  1.00  0.450          N  
ATOM  20290  H   ARG A1263       8.108 -87.996   7.917  1.00  0.410          H  
ATOM  20291  HA  ARG A1263       8.243 -87.646  10.746  1.00  0.370          H  
ATOM  20292 1HB  ARG A1263       7.217 -86.032   9.178  1.00  0.540          H  
ATOM  20293 2HB  ARG A1263       5.959 -87.192   8.799  1.00  0.540          H  
ATOM  20294 1HG  ARG A1263       5.201 -87.090  11.198  1.00  0.540          H  
ATOM  20295 2HG  ARG A1263       6.423 -85.820  11.465  1.00  0.540          H  
ATOM  20296 1HD  ARG A1263       4.338 -84.789  11.066  1.00  0.540          H  
ATOM  20297 2HD  ARG A1263       5.380 -84.532   9.640  1.00  0.540          H  
ATOM  20298  HE  ARG A1263       3.603 -86.860   9.453  1.00  0.540          H  
ATOM  20299 1HH1 ARG A1263       3.894 -83.378   8.850  1.00  0.540          H  
ATOM  20300 2HH1 ARG A1263       2.613 -83.361   7.663  1.00  0.540          H  
ATOM  20301 1HH2 ARG A1263       1.933 -86.794   7.917  1.00  0.540          H  
ATOM  20302 2HH2 ARG A1263       1.496 -85.291   7.135  1.00  0.540          H  
ATOM  20303  N   ASN A1264       5.994 -89.808   9.631  1.00  0.360          N  
ATOM  20304  CA  ASN A1264       5.119 -90.895  10.011  1.00  0.390          C  
ATOM  20305  C   ASN A1264       5.923 -92.042  10.585  1.00  0.430          C  
ATOM  20306  O   ASN A1264       5.467 -92.713  11.512  1.00  0.450          O  
ATOM  20307  CB  ASN A1264       4.330 -91.376   8.811  1.00  0.530          C  
ATOM  20308  CG  ASN A1264       3.263 -90.431   8.326  1.00  0.530          C  
ATOM  20309  OD1 ASN A1264       2.735 -89.574   9.048  1.00  0.530          O  
ATOM  20310  ND2 ASN A1264       2.936 -90.567   7.067  1.00  0.530          N  
ATOM  20311  H   ASN A1264       6.002 -89.522   8.655  1.00  0.430          H  
ATOM  20312  HA  ASN A1264       4.434 -90.541  10.782  1.00  0.470          H  
ATOM  20313 1HB  ASN A1264       5.012 -91.590   7.989  1.00  0.640          H  
ATOM  20314 2HB  ASN A1264       3.848 -92.289   9.076  1.00  0.640          H  
ATOM  20315 1HD2 ASN A1264       2.243 -89.975   6.660  1.00  0.640          H  
ATOM  20316 2HD2 ASN A1264       3.388 -91.253   6.503  1.00  0.640          H  
ATOM  20317  N   LEU A1265       7.126 -92.275  10.050  1.00  0.430          N  
ATOM  20318  CA  LEU A1265       7.955 -93.346  10.546  1.00  0.470          C  
ATOM  20319  C   LEU A1265       8.361 -93.046  11.963  1.00  0.450          C  
ATOM  20320  O   LEU A1265       8.229 -93.907  12.838  1.00  0.470          O  
ATOM  20321  CB  LEU A1265       9.200 -93.516   9.667  1.00  0.640          C  
ATOM  20322  CG  LEU A1265      10.241 -94.590  10.100  1.00  0.640          C  
ATOM  20323  CD1 LEU A1265       9.599 -95.983  10.110  1.00  0.640          C  
ATOM  20324  CD2 LEU A1265      11.428 -94.531   9.131  1.00  0.640          C  
ATOM  20325  H   LEU A1265       7.455 -91.735   9.246  1.00  0.520          H  
ATOM  20326  HA  LEU A1265       7.373 -94.258  10.535  1.00  0.560          H  
ATOM  20327 1HB  LEU A1265       8.873 -93.757   8.659  1.00  0.770          H  
ATOM  20328 2HB  LEU A1265       9.715 -92.557   9.625  1.00  0.770          H  
ATOM  20329  HG  LEU A1265      10.595 -94.375  11.112  1.00  0.770          H  
ATOM  20330 1HD1 LEU A1265      10.344 -96.719  10.413  1.00  0.770          H  
ATOM  20331 2HD1 LEU A1265       8.769 -96.015  10.815  1.00  0.770          H  
ATOM  20332 3HD1 LEU A1265       9.236 -96.223   9.111  1.00  0.770          H  
ATOM  20333 1HD2 LEU A1265      12.177 -95.268   9.424  1.00  0.770          H  
ATOM  20334 2HD2 LEU A1265      11.085 -94.747   8.117  1.00  0.770          H  
ATOM  20335 3HD2 LEU A1265      11.868 -93.534   9.160  1.00  0.770          H  
ATOM  20336  N   ALA A1266       8.861 -91.828  12.203  1.00  0.430          N  
ATOM  20337  CA  ALA A1266       9.278 -91.456  13.537  1.00  0.420          C  
ATOM  20338  C   ALA A1266       8.110 -91.508  14.516  1.00  0.410          C  
ATOM  20339  O   ALA A1266       8.260 -92.016  15.631  1.00  0.410          O  
ATOM  20340  CB  ALA A1266       9.875 -90.063  13.512  1.00  0.590          C  
ATOM  20341  H   ALA A1266       8.967 -91.152  11.437  1.00  0.520          H  
ATOM  20342  HA  ALA A1266      10.031 -92.170  13.868  1.00  0.500          H  
ATOM  20343 1HB  ALA A1266      10.210 -89.789  14.509  1.00  0.710          H  
ATOM  20344 2HB  ALA A1266      10.716 -90.049  12.821  1.00  0.710          H  
ATOM  20345 3HB  ALA A1266       9.114 -89.355  13.173  1.00  0.710          H  
ATOM  20346  N   ASP A1267       6.925 -91.049  14.096  1.00  0.390          N  
ATOM  20347  CA  ASP A1267       5.789 -91.079  14.996  1.00  0.380          C  
ATOM  20348  C   ASP A1267       5.363 -92.499  15.285  1.00  0.400          C  
ATOM  20349  O   ASP A1267       5.039 -92.818  16.433  1.00  0.410          O  
ATOM  20350  CB  ASP A1267       4.599 -90.298  14.437  1.00  0.540          C  
ATOM  20351  CG  ASP A1267       4.764 -88.764  14.473  1.00  0.540          C  
ATOM  20352  OD1 ASP A1267       5.634 -88.265  15.151  1.00  0.540          O  
ATOM  20353  OD2 ASP A1267       3.987 -88.109  13.824  1.00  0.540          O  
ATOM  20354  H   ASP A1267       6.837 -90.612  13.173  1.00  0.470          H  
ATOM  20355  HA  ASP A1267       6.086 -90.616  15.936  1.00  0.460          H  
ATOM  20356 1HB  ASP A1267       4.444 -90.599  13.398  1.00  0.640          H  
ATOM  20357 2HB  ASP A1267       3.697 -90.569  14.986  1.00  0.640          H  
ATOM  20358  N   LEU A1268       5.392 -93.379  14.276  1.00  0.410          N  
ATOM  20359  CA  LEU A1268       4.968 -94.731  14.539  1.00  0.440          C  
ATOM  20360  C   LEU A1268       5.966 -95.387  15.480  1.00  0.480          C  
ATOM  20361  O   LEU A1268       5.545 -96.125  16.363  1.00  0.520          O  
ATOM  20362  CB  LEU A1268       4.808 -95.565  13.258  1.00  0.600          C  
ATOM  20363  CG  LEU A1268       4.167 -97.025  13.435  1.00  0.600          C  
ATOM  20364  CD1 LEU A1268       2.733 -96.929  14.038  1.00  0.600          C  
ATOM  20365  CD2 LEU A1268       4.100 -97.703  12.103  1.00  0.600          C  
ATOM  20366  H   LEU A1268       5.627 -93.092  13.322  1.00  0.490          H  
ATOM  20367  HA  LEU A1268       4.007 -94.677  15.036  1.00  0.530          H  
ATOM  20368 1HB  LEU A1268       4.200 -95.007  12.556  1.00  0.720          H  
ATOM  20369 2HB  LEU A1268       5.799 -95.683  12.811  1.00  0.720          H  
ATOM  20370  HG  LEU A1268       4.783 -97.617  14.112  1.00  0.720          H  
ATOM  20371 1HD1 LEU A1268       2.320 -97.926  14.132  1.00  0.720          H  
ATOM  20372 2HD1 LEU A1268       2.758 -96.471  15.018  1.00  0.720          H  
ATOM  20373 3HD1 LEU A1268       2.093 -96.341  13.382  1.00  0.720          H  
ATOM  20374 1HD2 LEU A1268       3.671 -98.700  12.220  1.00  0.720          H  
ATOM  20375 2HD2 LEU A1268       3.476 -97.116  11.427  1.00  0.720          H  
ATOM  20376 3HD2 LEU A1268       5.107 -97.786  11.701  1.00  0.720          H  
ATOM  20377  N   GLU A1269       7.281 -95.144  15.307  1.00  0.480          N  
ATOM  20378  CA  GLU A1269       8.265 -95.740  16.209  1.00  0.540          C  
ATOM  20379  C   GLU A1269       8.000 -95.314  17.656  1.00  0.540          C  
ATOM  20380  O   GLU A1269       8.090 -96.137  18.573  1.00  0.580          O  
ATOM  20381  CB  GLU A1269       9.696 -95.388  15.803  1.00  0.730          C  
ATOM  20382  CG  GLU A1269      10.768 -96.057  16.688  1.00  0.730          C  
ATOM  20383  CD  GLU A1269      12.171 -95.826  16.222  1.00  0.730          C  
ATOM  20384  OE1 GLU A1269      12.349 -95.366  15.120  1.00  0.730          O  
ATOM  20385  OE2 GLU A1269      13.070 -96.094  16.976  1.00  0.730          O  
ATOM  20386  H   GLU A1269       7.599 -94.560  14.523  1.00  0.580          H  
ATOM  20387  HA  GLU A1269       8.163 -96.822  16.151  1.00  0.650          H  
ATOM  20388 1HB  GLU A1269       9.862 -95.680  14.765  1.00  0.880          H  
ATOM  20389 2HB  GLU A1269       9.830 -94.306  15.861  1.00  0.880          H  
ATOM  20390 1HG  GLU A1269      10.674 -95.690  17.710  1.00  0.880          H  
ATOM  20391 2HG  GLU A1269      10.573 -97.124  16.696  1.00  0.880          H  
ATOM  20392  N   VAL A1270       7.664 -94.036  17.869  1.00  0.510          N  
ATOM  20393  CA  VAL A1270       7.366 -93.574  19.220  1.00  0.530          C  
ATOM  20394  C   VAL A1270       6.135 -94.313  19.760  1.00  0.570          C  
ATOM  20395  O   VAL A1270       6.141 -94.787  20.904  1.00  0.640          O  
ATOM  20396  CB  VAL A1270       7.155 -92.040  19.258  1.00  0.730          C  
ATOM  20397  CG1 VAL A1270       6.643 -91.584  20.645  1.00  0.730          C  
ATOM  20398  CG2 VAL A1270       8.480 -91.350  18.949  1.00  0.730          C  
ATOM  20399  H   VAL A1270       7.669 -93.381  17.077  1.00  0.610          H  
ATOM  20400  HA  VAL A1270       8.219 -93.808  19.856  1.00  0.640          H  
ATOM  20401  HB  VAL A1270       6.410 -91.760  18.508  1.00  0.880          H  
ATOM  20402 1HG1 VAL A1270       6.507 -90.501  20.639  1.00  0.880          H  
ATOM  20403 2HG1 VAL A1270       5.690 -92.058  20.873  1.00  0.880          H  
ATOM  20404 3HG1 VAL A1270       7.371 -91.851  21.413  1.00  0.880          H  
ATOM  20405 1HG2 VAL A1270       8.341 -90.267  18.960  1.00  0.880          H  
ATOM  20406 2HG2 VAL A1270       9.215 -91.631  19.696  1.00  0.880          H  
ATOM  20407 3HG2 VAL A1270       8.834 -91.656  17.974  1.00  0.880          H  
ATOM  20408  N   GLN A1271       5.093 -94.438  18.937  1.00  0.550          N  
ATOM  20409  CA  GLN A1271       3.879 -95.140  19.336  1.00  0.590          C  
ATOM  20410  C   GLN A1271       4.184 -96.616  19.642  1.00  0.670          C  
ATOM  20411  O   GLN A1271       3.678 -97.166  20.625  1.00  0.760          O  
ATOM  20412  CB  GLN A1271       2.855 -95.019  18.241  1.00  0.810          C  
ATOM  20413  CG  GLN A1271       2.312 -93.626  18.057  1.00  0.810          C  
ATOM  20414  CD  GLN A1271       1.529 -93.530  16.805  1.00  0.810          C  
ATOM  20415  OE1 GLN A1271       1.501 -94.507  16.053  1.00  0.810          O  
ATOM  20416  NE2 GLN A1271       0.939 -92.380  16.542  1.00  0.810          N  
ATOM  20417  H   GLN A1271       5.141 -94.001  18.010  1.00  0.660          H  
ATOM  20418  HA  GLN A1271       3.488 -94.674  20.238  1.00  0.710          H  
ATOM  20419 1HB  GLN A1271       3.269 -95.380  17.309  1.00  0.970          H  
ATOM  20420 2HB  GLN A1271       2.040 -95.631  18.500  1.00  0.970          H  
ATOM  20421 1HG  GLN A1271       1.659 -93.387  18.885  1.00  0.970          H  
ATOM  20422 2HG  GLN A1271       3.129 -92.915  18.016  1.00  0.970          H  
ATOM  20423 1HE2 GLN A1271       0.445 -92.260  15.670  1.00  0.970          H  
ATOM  20424 2HE2 GLN A1271       1.013 -91.616  17.181  1.00  0.970          H  
ATOM  20425  N   MET A1272       5.081 -97.237  18.861  1.00  0.650          N  
ATOM  20426  CA  MET A1272       5.510 -98.603  19.144  1.00  0.710          C  
ATOM  20427  C   MET A1272       6.203 -98.643  20.499  1.00  0.770          C  
ATOM  20428  O   MET A1272       6.154 -99.659  21.186  1.00  0.850          O  
ATOM  20429  CB  MET A1272       6.408 -99.175  18.040  1.00  0.970          C  
ATOM  20430  CG  MET A1272       5.743 -99.488  16.690  1.00  0.970          C  
ATOM  20431  SD  MET A1272       4.460-100.780  16.807  1.00  0.970          S  
ATOM  20432  CE  MET A1272       2.956 -99.834  16.825  1.00  0.970          C  
ATOM  20433  H   MET A1272       5.432 -96.754  18.036  1.00  0.780          H  
ATOM  20434  HA  MET A1272       4.633 -99.233  19.217  1.00  0.850          H  
ATOM  20435 1HB  MET A1272       7.175 -98.446  17.824  1.00  1.160          H  
ATOM  20436 2HB  MET A1272       6.907-100.062  18.388  1.00  1.160          H  
ATOM  20437 1HG  MET A1272       5.279 -98.588  16.309  1.00  1.160          H  
ATOM  20438 2HG  MET A1272       6.498 -99.811  15.974  1.00  1.160          H  
ATOM  20439 1HE  MET A1272       2.102-100.510  16.893  1.00  1.160          H  
ATOM  20440 2HE  MET A1272       2.953 -99.156  17.670  1.00  1.160          H  
ATOM  20441 3HE  MET A1272       2.886 -99.259  15.915  1.00  1.160          H  
ATOM  20442  N   GLY A1273       6.849 -97.550  20.911  1.00  0.740          N  
ATOM  20443  CA  GLY A1273       7.451 -97.501  22.234  1.00  0.820          C  
ATOM  20444  C   GLY A1273       6.365 -97.714  23.300  1.00  0.930          C  
ATOM  20445  O   GLY A1273       6.601 -98.381  24.317  1.00  0.890          O  
ATOM  20446  H   GLY A1273       6.960 -96.748  20.281  1.00  0.890          H  
ATOM  20447 1HA  GLY A1273       8.220 -98.261  22.326  1.00  0.980          H  
ATOM  20448 2HA  GLY A1273       7.925 -96.529  22.372  1.00  0.980          H  
ATOM  20449  N   ALA A1274       5.170 -97.141  23.073  1.00  1.060          N  
ATOM  20450  CA  ALA A1274       4.048 -97.341  24.010  1.00  1.170          C  
ATOM  20451  C   ALA A1274       3.686 -98.830  24.043  1.00  1.170          C  
ATOM  20452  O   ALA A1274       3.441 -99.426  25.099  1.00  1.210          O  
ATOM  20453  CB  ALA A1274       2.828 -96.514  23.611  1.00  1.590          C  
ATOM  20454  H   ALA A1274       5.080 -96.563  22.228  1.00  1.270          H  
ATOM  20455  HA  ALA A1274       4.369 -97.039  25.008  1.00  1.400          H  
ATOM  20456 1HB  ALA A1274       2.034 -96.677  24.328  1.00  1.910          H  
ATOM  20457 2HB  ALA A1274       3.095 -95.462  23.604  1.00  1.910          H  
ATOM  20458 3HB  ALA A1274       2.478 -96.802  22.634  1.00  1.910          H  
ATOM  20459  N   VAL A1275       3.724 -99.446  22.863  1.00  1.120          N  
ATOM  20460  CA  VAL A1275       3.423-100.869  22.735  1.00  1.150          C  
ATOM  20461  C   VAL A1275       4.471-101.704  23.496  1.00  1.120          C  
ATOM  20462  O   VAL A1275       4.125-102.705  24.133  1.00  1.150          O  
ATOM  20463  CB  VAL A1275       3.339-101.303  21.253  1.00  1.600          C  
ATOM  20464  CG1 VAL A1275       3.190-102.800  21.148  1.00  1.600          C  
ATOM  20465  CG2 VAL A1275       2.166-100.598  20.587  1.00  1.600          C  
ATOM  20466  H   VAL A1275       3.907 -98.855  22.043  1.00  1.340          H  
ATOM  20467  HA  VAL A1275       2.450-101.053  23.189  1.00  1.380          H  
ATOM  20468  HB  VAL A1275       4.250-101.042  20.751  1.00  1.920          H  
ATOM  20469 1HG1 VAL A1275       3.139-103.087  20.095  1.00  1.920          H  
ATOM  20470 2HG1 VAL A1275       4.030-103.313  21.610  1.00  1.920          H  
ATOM  20471 3HG1 VAL A1275       2.274-103.083  21.655  1.00  1.920          H  
ATOM  20472 1HG2 VAL A1275       2.112-100.893  19.541  1.00  1.920          H  
ATOM  20473 2HG2 VAL A1275       1.249-100.876  21.089  1.00  1.920          H  
ATOM  20474 3HG2 VAL A1275       2.305 -99.519  20.652  1.00  1.920          H  
ATOM  20475  N   LYS A1276       5.753-101.344  23.366  1.00  1.090          N  
ATOM  20476  CA  LYS A1276       6.841-102.035  24.063  1.00  1.030          C  
ATOM  20477  C   LYS A1276       6.606-102.113  25.569  1.00  0.810          C  
ATOM  20478  O   LYS A1276       6.825-103.164  26.183  1.00  0.750          O  
ATOM  20479  CB  LYS A1276       8.184-101.337  23.815  1.00  1.470          C  
ATOM  20480  CG  LYS A1276       9.395-101.927  24.613  1.00  1.470          C  
ATOM  20481  CD  LYS A1276      10.728-101.198  24.301  1.00  1.470          C  
ATOM  20482  CE  LYS A1276      10.806 -99.762  24.913  1.00  1.470          C  
ATOM  20483  NZ  LYS A1276      11.051 -99.771  26.379  1.00  1.470          N  
ATOM  20484  H   LYS A1276       5.964-100.564  22.742  1.00  1.310          H  
ATOM  20485  HA  LYS A1276       6.899-103.052  23.676  1.00  1.240          H  
ATOM  20486 1HB  LYS A1276       8.417-101.384  22.751  1.00  1.760          H  
ATOM  20487 2HB  LYS A1276       8.077-100.305  24.066  1.00  1.760          H  
ATOM  20488 1HG  LYS A1276       9.202-101.862  25.682  1.00  1.760          H  
ATOM  20489 2HG  LYS A1276       9.506-102.982  24.353  1.00  1.760          H  
ATOM  20490 1HD  LYS A1276      11.540-101.778  24.729  1.00  1.760          H  
ATOM  20491 2HD  LYS A1276      10.873-101.148  23.228  1.00  1.760          H  
ATOM  20492 1HE  LYS A1276      11.615 -99.220  24.442  1.00  1.760          H  
ATOM  20493 2HE  LYS A1276       9.879 -99.234  24.722  1.00  1.760          H  
ATOM  20494 1HZ  LYS A1276      11.095 -98.817  26.712  1.00  1.760          H  
ATOM  20495 2HZ  LYS A1276      10.306-100.258  26.857  1.00  1.760          H  
ATOM  20496 3HZ  LYS A1276      11.932-100.231  26.561  1.00  1.760          H  
ATOM  20497  N   LYS A1277       6.199-100.993  26.174  1.00  0.990          N  
ATOM  20498  CA  LYS A1277       5.954-100.947  27.616  1.00  1.120          C  
ATOM  20499  C   LYS A1277       4.867-101.952  28.021  1.00  1.190          C  
ATOM  20500  O   LYS A1277       5.021-102.680  29.016  1.00  1.250          O  
ATOM  20501  CB  LYS A1277       5.576 -99.520  28.008  1.00  1.520          C  
ATOM  20502  CG  LYS A1277       6.748 -98.547  27.896  1.00  1.520          C  
ATOM  20503  CD  LYS A1277       6.351 -97.108  28.199  1.00  1.520          C  
ATOM  20504  CE  LYS A1277       7.539 -96.168  27.960  1.00  1.520          C  
ATOM  20505  NZ  LYS A1277       7.187 -94.731  28.147  1.00  1.520          N  
ATOM  20506  H   LYS A1277       6.101-100.142  25.603  1.00  1.190          H  
ATOM  20507  HA  LYS A1277       6.873-101.222  28.131  1.00  1.340          H  
ATOM  20508 1HB  LYS A1277       4.769 -99.160  27.359  1.00  1.820          H  
ATOM  20509 2HB  LYS A1277       5.204 -99.503  29.027  1.00  1.820          H  
ATOM  20510 1HG  LYS A1277       7.529 -98.855  28.588  1.00  1.820          H  
ATOM  20511 2HG  LYS A1277       7.147 -98.594  26.884  1.00  1.820          H  
ATOM  20512 1HD  LYS A1277       5.518 -96.818  27.547  1.00  1.820          H  
ATOM  20513 2HD  LYS A1277       6.023 -97.026  29.233  1.00  1.820          H  
ATOM  20514 1HE  LYS A1277       8.340 -96.427  28.650  1.00  1.820          H  
ATOM  20515 2HE  LYS A1277       7.894 -96.310  26.937  1.00  1.820          H  
ATOM  20516 1HZ  LYS A1277       8.016 -94.171  27.965  1.00  1.820          H  
ATOM  20517 2HZ  LYS A1277       6.454 -94.477  27.495  1.00  1.820          H  
ATOM  20518 3HZ  LYS A1277       6.870 -94.566  29.089  1.00  1.820          H  
ATOM  20519  N   VAL A1278       3.816-102.046  27.193  1.00  1.240          N  
ATOM  20520  CA  VAL A1278       2.720-102.997  27.400  1.00  1.260          C  
ATOM  20521  C   VAL A1278       3.217-104.436  27.374  1.00  1.150          C  
ATOM  20522  O   VAL A1278       2.886-105.222  28.267  1.00  1.110          O  
ATOM  20523  CB  VAL A1278       1.629-102.790  26.298  1.00  1.760          C  
ATOM  20524  CG1 VAL A1278       0.581-103.929  26.272  1.00  1.760          C  
ATOM  20525  CG2 VAL A1278       0.919-101.446  26.564  1.00  1.760          C  
ATOM  20526  H   VAL A1278       3.764-101.364  26.424  1.00  1.490          H  
ATOM  20527  HA  VAL A1278       2.275-102.796  28.374  1.00  1.510          H  
ATOM  20528  HB  VAL A1278       2.097-102.766  25.333  1.00  2.110          H  
ATOM  20529 1HG1 VAL A1278      -0.142-103.730  25.493  1.00  2.110          H  
ATOM  20530 2HG1 VAL A1278       1.066-104.882  26.064  1.00  2.110          H  
ATOM  20531 3HG1 VAL A1278       0.083-103.995  27.184  1.00  2.110          H  
ATOM  20532 1HG2 VAL A1278       0.169-101.266  25.798  1.00  2.110          H  
ATOM  20533 2HG2 VAL A1278       0.438-101.477  27.540  1.00  2.110          H  
ATOM  20534 3HG2 VAL A1278       1.652-100.632  26.551  1.00  2.110          H  
ATOM  20535  N   ASN A1279       4.024-104.780  26.368  1.00  1.080          N  
ATOM  20536  CA  ASN A1279       4.534-106.143  26.280  1.00  0.980          C  
ATOM  20537  C   ASN A1279       5.302-106.543  27.537  1.00  1.020          C  
ATOM  20538  O   ASN A1279       5.123-107.650  28.043  1.00  0.960          O  
ATOM  20539  CB  ASN A1279       5.423-106.340  25.068  1.00  1.410          C  
ATOM  20540  CG  ASN A1279       5.803-107.794  24.917  1.00  1.410          C  
ATOM  20541  OD1 ASN A1279       4.932-108.621  24.654  1.00  1.410          O  
ATOM  20542  ND2 ASN A1279       7.056-108.137  25.104  1.00  1.410          N  
ATOM  20543  H   ASN A1279       4.237-104.086  25.640  1.00  1.300          H  
ATOM  20544  HA  ASN A1279       3.685-106.817  26.189  1.00  1.180          H  
ATOM  20545 1HB  ASN A1279       4.898-106.003  24.169  1.00  1.690          H  
ATOM  20546 2HB  ASN A1279       6.327-105.738  25.173  1.00  1.690          H  
ATOM  20547 1HD2 ASN A1279       7.309-109.110  25.054  1.00  1.690          H  
ATOM  20548 2HD2 ASN A1279       7.769-107.452  25.333  1.00  1.690          H  
ATOM  20549  N   SER A1280       6.152-105.643  28.056  1.00  1.160          N  
ATOM  20550  CA  SER A1280       6.906-105.953  29.271  1.00  1.240          C  
ATOM  20551  C   SER A1280       5.981-106.166  30.461  1.00  1.180          C  
ATOM  20552  O   SER A1280       6.155-107.098  31.246  1.00  1.310          O  
ATOM  20553  CB  SER A1280       7.877-104.831  29.602  1.00  1.700          C  
ATOM  20554  OG  SER A1280       8.892-104.729  28.647  1.00  1.700          O  
ATOM  20555  H   SER A1280       6.308-104.752  27.567  1.00  1.390          H  
ATOM  20556  HA  SER A1280       7.462-106.874  29.105  1.00  1.490          H  
ATOM  20557 1HB  SER A1280       7.329-103.888  29.648  1.00  2.040          H  
ATOM  20558 2HB  SER A1280       8.312-105.004  30.584  1.00  2.040          H  
ATOM  20559  HG  SER A1280       9.426-103.975  28.912  1.00  2.040          H  
ATOM  20560  N   PHE A1281       4.953-105.328  30.586  1.00  1.040          N  
ATOM  20561  CA  PHE A1281       3.992-105.478  31.670  1.00  0.960          C  
ATOM  20562  C   PHE A1281       3.399-106.874  31.684  1.00  0.890          C  
ATOM  20563  O   PHE A1281       3.312-107.533  32.723  1.00  0.880          O  
ATOM  20564  CB  PHE A1281       2.838-104.486  31.569  1.00  1.380          C  
ATOM  20565  CG  PHE A1281       1.837-104.789  32.603  1.00  1.380          C  
ATOM  20566  CD1 PHE A1281       1.993-104.351  33.895  1.00  1.380          C  
ATOM  20567  CD2 PHE A1281       0.751-105.589  32.290  1.00  1.380          C  
ATOM  20568  CE1 PHE A1281       1.093-104.711  34.833  1.00  1.380          C  
ATOM  20569  CE2 PHE A1281      -0.146-105.943  33.222  1.00  1.380          C  
ATOM  20570  CZ  PHE A1281       0.031-105.515  34.485  1.00  1.380          C  
ATOM  20571  H   PHE A1281       4.872-104.536  29.936  1.00  1.250          H  
ATOM  20572  HA  PHE A1281       4.511-105.319  32.614  1.00  1.150          H  
ATOM  20573 1HB  PHE A1281       3.198-103.469  31.700  1.00  1.650          H  
ATOM  20574 2HB  PHE A1281       2.365-104.555  30.594  1.00  1.650          H  
ATOM  20575  HD1 PHE A1281       2.848-103.735  34.162  1.00  1.650          H  
ATOM  20576  HD2 PHE A1281       0.644-105.949  31.279  1.00  1.650          H  
ATOM  20577  HE1 PHE A1281       1.220-104.380  35.860  1.00  1.650          H  
ATOM  20578  HE2 PHE A1281      -0.997-106.580  32.970  1.00  1.650          H  
ATOM  20579  HZ  PHE A1281      -0.657-105.817  35.215  1.00  1.650          H  
ATOM  20580  N   LEU A1282       2.991-107.330  30.517  1.00  0.850          N  
ATOM  20581  CA  LEU A1282       2.321-108.603  30.363  1.00  0.770          C  
ATOM  20582  C   LEU A1282       3.147-109.831  30.761  1.00  0.790          C  
ATOM  20583  O   LEU A1282       2.592-110.929  30.816  1.00  0.800          O  
ATOM  20584  CB  LEU A1282       1.858-108.736  28.915  1.00  1.110          C  
ATOM  20585  CG  LEU A1282       0.774-107.726  28.462  1.00  1.110          C  
ATOM  20586  CD1 LEU A1282       0.572-107.861  27.025  1.00  1.110          C  
ATOM  20587  CD2 LEU A1282      -0.498-107.969  29.147  1.00  1.110          C  
ATOM  20588  H   LEU A1282       3.093-106.714  29.700  1.00  1.020          H  
ATOM  20589  HA  LEU A1282       1.459-108.591  31.018  1.00  0.920          H  
ATOM  20590 1HB  LEU A1282       2.727-108.602  28.268  1.00  1.330          H  
ATOM  20591 2HB  LEU A1282       1.469-109.741  28.765  1.00  1.330          H  
ATOM  20592  HG  LEU A1282       1.096-106.722  28.668  1.00  1.330          H  
ATOM  20593 1HD1 LEU A1282      -0.181-107.144  26.695  1.00  1.330          H  
ATOM  20594 2HD1 LEU A1282       1.510-107.664  26.510  1.00  1.330          H  
ATOM  20595 3HD1 LEU A1282       0.238-108.869  26.807  1.00  1.330          H  
ATOM  20596 1HD2 LEU A1282      -1.210-107.255  28.768  1.00  1.330          H  
ATOM  20597 2HD2 LEU A1282      -0.835-108.966  28.935  1.00  1.330          H  
ATOM  20598 3HD2 LEU A1282      -0.403-107.847  30.211  1.00  1.330          H  
ATOM  20599  N   THR A1283       4.460-109.685  31.024  1.00  0.910          N  
ATOM  20600  CA  THR A1283       5.256-110.840  31.442  1.00  0.960          C  
ATOM  20601  C   THR A1283       5.286-110.943  32.983  1.00  1.020          C  
ATOM  20602  O   THR A1283       5.860-111.878  33.553  1.00  1.570          O  
ATOM  20603  CB  THR A1283       6.723-110.786  30.934  1.00  1.320          C  
ATOM  20604  OG1 THR A1283       7.433-109.708  31.560  1.00  1.320          O  
ATOM  20605  CG2 THR A1283       6.726-110.542  29.425  1.00  1.320          C  
ATOM  20606  H   THR A1283       4.916-108.766  30.974  1.00  1.090          H  
ATOM  20607  HA  THR A1283       4.792-111.746  31.051  1.00  1.150          H  
ATOM  20608  HB  THR A1283       7.223-111.728  31.152  1.00  1.590          H  
ATOM  20609  HG1 THR A1283       7.596-109.922  32.486  1.00  1.590          H  
ATOM  20610 1HG2 THR A1283       7.752-110.507  29.057  1.00  1.590          H  
ATOM  20611 2HG2 THR A1283       6.192-111.348  28.927  1.00  1.590          H  
ATOM  20612 3HG2 THR A1283       6.236-109.599  29.206  1.00  1.590          H  
ATOM  20613  N   MET A1284       4.674-109.985  33.683  1.00  0.880          N  
ATOM  20614  CA  MET A1284       4.671-109.974  35.156  1.00  0.860          C  
ATOM  20615  C   MET A1284       3.638-110.933  35.721  1.00  1.080          C  
ATOM  20616  O   MET A1284       2.545-110.528  36.135  1.00  1.650          O  
ATOM  20617  CB  MET A1284       4.386-108.563  35.677  1.00  1.210          C  
ATOM  20618  CG  MET A1284       5.462-107.541  35.387  1.00  1.210          C  
ATOM  20619  SD  MET A1284       6.982-107.872  36.307  1.00  1.210          S  
ATOM  20620  CE  MET A1284       7.994-106.499  35.795  1.00  1.210          C  
ATOM  20621  H   MET A1284       4.195-109.228  33.186  1.00  1.060          H  
ATOM  20622  HA  MET A1284       5.649-110.297  35.507  1.00  1.030          H  
ATOM  20623 1HB  MET A1284       3.460-108.194  35.229  1.00  1.450          H  
ATOM  20624 2HB  MET A1284       4.235-108.594  36.757  1.00  1.450          H  
ATOM  20625 1HG  MET A1284       5.691-107.563  34.315  1.00  1.450          H  
ATOM  20626 2HG  MET A1284       5.102-106.549  35.628  1.00  1.450          H  
ATOM  20627 1HE  MET A1284       8.970-106.565  36.276  1.00  1.450          H  
ATOM  20628 2HE  MET A1284       8.120-106.528  34.710  1.00  1.450          H  
ATOM  20629 3HE  MET A1284       7.513-105.564  36.080  1.00  1.450          H  
ATOM  20630  N   GLU A1285       3.976-112.204  35.746  1.00  1.250          N  
ATOM  20631  CA  GLU A1285       2.987-113.211  36.106  1.00  1.630          C  
ATOM  20632  C   GLU A1285       3.226-113.927  37.429  1.00  1.260          C  
ATOM  20633  O   GLU A1285       4.354-114.236  37.787  1.00  1.770          O  
ATOM  20634  CB  GLU A1285       3.008-114.299  35.024  1.00  2.130          C  
ATOM  20635  CG  GLU A1285       2.666-113.838  33.621  1.00  2.130          C  
ATOM  20636  CD  GLU A1285       2.780-114.957  32.599  1.00  2.130          C  
ATOM  20637  OE1 GLU A1285       3.034-116.070  32.992  1.00  2.130          O  
ATOM  20638  OE2 GLU A1285       2.666-114.681  31.419  1.00  2.130          O  
ATOM  20639  H   GLU A1285       4.903-112.461  35.397  1.00  1.500          H  
ATOM  20640  HA  GLU A1285       2.003-112.738  36.146  1.00  1.960          H  
ATOM  20641 1HB  GLU A1285       4.000-114.748  34.988  1.00  2.560          H  
ATOM  20642 2HB  GLU A1285       2.306-115.085  35.291  1.00  2.560          H  
ATOM  20643 1HG  GLU A1285       1.642-113.474  33.631  1.00  2.560          H  
ATOM  20644 2HG  GLU A1285       3.309-113.016  33.333  1.00  2.560          H  
ATOM  20645  N   SER A1286       2.134-114.302  38.080  1.00  1.360          N  
ATOM  20646  CA  SER A1286       2.120-115.246  39.198  1.00  1.240          C  
ATOM  20647  C   SER A1286       0.953-116.197  38.942  1.00  1.300          C  
ATOM  20648  O   SER A1286       0.140-116.515  39.808  1.00  1.870          O  
ATOM  20649  CB  SER A1286       1.991-114.626  40.558  1.00  1.780          C  
ATOM  20650  OG  SER A1286       0.853-113.849  40.652  1.00  1.780          O  
ATOM  20651  H   SER A1286       1.227-113.903  37.799  1.00  1.630          H  
ATOM  20652  HA  SER A1286       3.042-115.830  39.185  1.00  1.490          H  
ATOM  20653 1HB  SER A1286       1.958-115.418  41.290  1.00  2.140          H  
ATOM  20654 2HB  SER A1286       2.873-114.043  40.773  1.00  2.140          H  
ATOM  20655  HG  SER A1286       0.765-113.631  41.581  1.00  2.140          H  
ATOM  20656  N   GLU A1287       0.851-116.650  37.687  1.00  1.790          N  
ATOM  20657  CA  GLU A1287      -0.214-117.545  37.207  1.00  2.240          C  
ATOM  20658  C   GLU A1287       0.073-119.001  37.556  1.00  1.870          C  
ATOM  20659  O   GLU A1287      -0.659-119.907  37.160  1.00  2.480          O  
ATOM  20660  CB  GLU A1287      -0.378-117.461  35.688  1.00  2.960          C  
ATOM  20661  CG  GLU A1287      -0.867-116.148  35.155  1.00  2.960          C  
ATOM  20662  CD  GLU A1287      -1.049-116.187  33.650  1.00  2.960          C  
ATOM  20663  OE1 GLU A1287      -0.807-117.208  33.059  1.00  2.960          O  
ATOM  20664  OE2 GLU A1287      -1.444-115.193  33.093  1.00  2.960          O  
ATOM  20665  H   GLU A1287       1.558-116.344  37.029  1.00  2.150          H  
ATOM  20666  HA  GLU A1287      -1.151-117.253  37.682  1.00  2.690          H  
ATOM  20667 1HB  GLU A1287       0.582-117.669  35.212  1.00  3.550          H  
ATOM  20668 2HB  GLU A1287      -1.077-118.228  35.357  1.00  3.550          H  
ATOM  20669 1HG  GLU A1287      -1.803-115.912  35.623  1.00  3.550          H  
ATOM  20670 2HG  GLU A1287      -0.157-115.364  35.416  1.00  3.550          H  
ATOM  20671  N   ASN A1288       1.150-119.228  38.293  1.00  1.590          N  
ATOM  20672  CA  ASN A1288       1.588-120.544  38.680  1.00  1.920          C  
ATOM  20673  C   ASN A1288       0.999-121.055  39.992  1.00  2.070          C  
ATOM  20674  O   ASN A1288       1.448-122.083  40.505  1.00  2.530          O  
ATOM  20675  CB  ASN A1288       3.098-120.562  38.726  1.00  2.560          C  
ATOM  20676  CG  ASN A1288       3.617-119.604  39.737  1.00  2.560          C  
ATOM  20677  OD1 ASN A1288       2.944-118.602  40.027  1.00  2.560          O  
ATOM  20678  ND2 ASN A1288       4.778-119.869  40.277  1.00  2.560          N  
ATOM  20679  H   ASN A1288       1.716-118.447  38.609  1.00  1.910          H  
ATOM  20680  HA  ASN A1288       1.268-121.242  37.904  1.00  2.300          H  
ATOM  20681 1HB  ASN A1288       3.446-121.566  38.970  1.00  3.070          H  
ATOM  20682 2HB  ASN A1288       3.498-120.300  37.747  1.00  3.070          H  
ATOM  20683 1HD2 ASN A1288       5.164-119.252  40.962  1.00  3.070          H  
ATOM  20684 2HD2 ASN A1288       5.277-120.692  40.008  1.00  3.070          H  
ATOM  20685  N   TYR A1289      -0.040-120.412  40.531  1.00  2.000          N  
ATOM  20686  CA  TYR A1289      -0.650-120.944  41.747  1.00  2.080          C  
ATOM  20687  C   TYR A1289      -1.599-122.084  41.395  1.00  1.990          C  
ATOM  20688  O   TYR A1289      -2.828-121.999  41.522  1.00  1.980          O  
ATOM  20689  CB  TYR A1289      -1.392-119.882  42.552  1.00  2.880          C  
ATOM  20690  CG  TYR A1289      -0.518-118.872  43.242  1.00  2.880          C  
ATOM  20691  CD1 TYR A1289      -0.366-117.614  42.712  1.00  2.880          C  
ATOM  20692  CD2 TYR A1289       0.109-119.205  44.437  1.00  2.880          C  
ATOM  20693  CE1 TYR A1289       0.399-116.672  43.373  1.00  2.880          C  
ATOM  20694  CE2 TYR A1289       0.884-118.269  45.096  1.00  2.880          C  
ATOM  20695  CZ  TYR A1289       1.028-117.002  44.570  1.00  2.880          C  
ATOM  20696  OH  TYR A1289       1.801-116.057  45.226  1.00  2.880          O  
ATOM  20697  H   TYR A1289      -0.398-119.569  40.104  1.00  2.400          H  
ATOM  20698  HA  TYR A1289       0.135-121.358  42.379  1.00  2.500          H  
ATOM  20699 1HB  TYR A1289      -2.069-119.339  41.890  1.00  3.460          H  
ATOM  20700 2HB  TYR A1289      -2.002-120.368  43.311  1.00  3.460          H  
ATOM  20701  HD1 TYR A1289      -0.866-117.358  41.784  1.00  3.460          H  
ATOM  20702  HD2 TYR A1289      -0.015-120.202  44.856  1.00  3.460          H  
ATOM  20703  HE1 TYR A1289       0.500-115.676  42.956  1.00  3.460          H  
ATOM  20704  HE2 TYR A1289       1.376-118.526  46.036  1.00  3.460          H  
ATOM  20705  HH  TYR A1289       2.269-116.466  45.974  1.00  3.460          H  
ATOM  20706  N   GLU A1290      -0.994-123.187  40.990  1.00  2.610          N  
ATOM  20707  CA  GLU A1290      -1.690-124.370  40.522  1.00  2.990          C  
ATOM  20708  C   GLU A1290      -2.148-125.235  41.676  1.00  3.050          C  
ATOM  20709  O   GLU A1290      -1.552-126.273  41.968  1.00  3.550          O  
ATOM  20710  CB  GLU A1290      -0.797-125.200  39.587  1.00  4.030          C  
ATOM  20711  CG  GLU A1290      -0.395-124.505  38.285  1.00  4.030          C  
ATOM  20712  CD  GLU A1290       0.435-125.386  37.360  1.00  4.030          C  
ATOM  20713  OE1 GLU A1290       0.748-126.492  37.734  1.00  4.030          O  
ATOM  20714  OE2 GLU A1290       0.749-124.944  36.279  1.00  4.030          O  
ATOM  20715  H   GLU A1290       0.024-123.145  40.954  1.00  3.130          H  
ATOM  20716  HA  GLU A1290      -2.573-124.055  39.966  1.00  3.590          H  
ATOM  20717 1HB  GLU A1290       0.118-125.475  40.112  1.00  4.840          H  
ATOM  20718 2HB  GLU A1290      -1.313-126.123  39.325  1.00  4.840          H  
ATOM  20719 1HG  GLU A1290      -1.296-124.192  37.762  1.00  4.840          H  
ATOM  20720 2HG  GLU A1290       0.174-123.611  38.527  1.00  4.840          H  
ATOM  20721  N   GLY A1291      -3.205-124.795  42.339  1.00  3.090          N  
ATOM  20722  CA  GLY A1291      -3.730-125.534  43.483  1.00  3.520          C  
ATOM  20723  C   GLY A1291      -4.538-126.704  42.940  1.00  3.360          C  
ATOM  20724  O   GLY A1291      -4.611-126.894  41.722  1.00  3.630          O  
ATOM  20725  H   GLY A1291      -3.591-123.896  42.040  1.00  3.710          H  
ATOM  20726 1HA  GLY A1291      -2.917-125.891  44.116  1.00  4.220          H  
ATOM  20727 2HA  GLY A1291      -4.362-124.888  44.089  1.00  4.220          H  
ATOM  20728  N   THR A1292      -5.158-127.486  43.812  1.00  3.240          N  
ATOM  20729  CA  THR A1292      -5.904-128.650  43.355  1.00  3.210          C  
ATOM  20730  C   THR A1292      -7.020-128.347  42.387  1.00  2.600          C  
ATOM  20731  O   THR A1292      -7.689-127.312  42.452  1.00  2.810          O  
ATOM  20732  CB  THR A1292      -6.505-129.511  44.496  1.00  4.510          C  
ATOM  20733  OG1 THR A1292      -7.172-130.657  43.914  1.00  4.510          O  
ATOM  20734  CG2 THR A1292      -7.493-128.791  45.374  1.00  4.510          C  
ATOM  20735  H   THR A1292      -5.068-127.307  44.807  1.00  3.890          H  
ATOM  20736  HA  THR A1292      -5.200-129.293  42.828  1.00  3.850          H  
ATOM  20737  HB  THR A1292      -5.688-129.861  45.126  1.00  5.410          H  
ATOM  20738  HG1 THR A1292      -7.991-130.343  43.413  1.00  5.410          H  
ATOM  20739 1HG2 THR A1292      -7.848-129.478  46.128  1.00  5.410          H  
ATOM  20740 2HG2 THR A1292      -7.011-127.977  45.840  1.00  5.410          H  
ATOM  20741 3HG2 THR A1292      -8.334-128.436  44.778  1.00  5.410          H  
ATOM  20742  N   MET A1293      -7.221-129.311  41.498  1.00  2.500          N  
ATOM  20743  CA  MET A1293      -8.309-129.309  40.543  1.00  2.540          C  
ATOM  20744  C   MET A1293      -9.544-129.411  41.394  1.00  2.170          C  
ATOM  20745  O   MET A1293      -9.406-129.725  42.582  1.00  2.370          O  
ATOM  20746  CB  MET A1293      -8.202-130.474  39.566  1.00  3.540          C  
ATOM  20747  CG  MET A1293      -7.017-130.383  38.612  1.00  3.540          C  
ATOM  20748  SD  MET A1293      -6.867-131.815  37.510  1.00  3.540          S  
ATOM  20749  CE  MET A1293      -8.237-131.585  36.367  1.00  3.540          C  
ATOM  20750  H   MET A1293      -6.593-130.102  41.529  1.00  3.000          H  
ATOM  20751  HA  MET A1293      -8.331-128.362  40.003  1.00  3.050          H  
ATOM  20752 1HB  MET A1293      -8.115-131.406  40.125  1.00  4.250          H  
ATOM  20753 2HB  MET A1293      -9.117-130.529  38.985  1.00  4.250          H  
ATOM  20754 1HG  MET A1293      -7.120-129.487  38.003  1.00  4.250          H  
ATOM  20755 2HG  MET A1293      -6.097-130.291  39.187  1.00  4.250          H  
ATOM  20756 1HE  MET A1293      -8.239-132.398  35.640  1.00  4.250          H  
ATOM  20757 2HE  MET A1293      -9.180-131.589  36.907  1.00  4.250          H  
ATOM  20758 3HE  MET A1293      -8.120-130.635  35.843  1.00  4.250          H  
ATOM  20759  N   ASP A1294     -10.725-129.186  40.805  1.00  2.420          N  
ATOM  20760  CA  ASP A1294     -11.991-129.138  41.518  1.00  2.530          C  
ATOM  20761  C   ASP A1294     -11.862-129.791  42.902  1.00  2.050          C  
ATOM  20762  O   ASP A1294     -11.766-131.020  43.010  1.00  2.010          O  
ATOM  20763  CB  ASP A1294     -13.033-129.885  40.701  1.00  3.500          C  
ATOM  20764  CG  ASP A1294     -13.228-129.227  39.361  1.00  3.500          C  
ATOM  20765  OD1 ASP A1294     -12.659-128.170  39.157  1.00  3.500          O  
ATOM  20766  OD2 ASP A1294     -13.920-129.771  38.544  1.00  3.500          O  
ATOM  20767  H   ASP A1294     -10.765-128.952  39.813  1.00  2.900          H  
ATOM  20768  HA  ASP A1294     -12.283-128.101  41.575  1.00  3.040          H  
ATOM  20769 1HB  ASP A1294     -12.716-130.918  40.552  1.00  4.200          H  
ATOM  20770 2HB  ASP A1294     -13.983-129.902  41.235  1.00  4.200          H  
ATOM  20771  N   PRO A1295     -12.052-129.000  43.983  1.00  2.520          N  
ATOM  20772  CA  PRO A1295     -11.596-129.246  45.347  1.00  2.830          C  
ATOM  20773  C   PRO A1295     -12.312-130.319  46.153  1.00  2.550          C  
ATOM  20774  O   PRO A1295     -12.693-130.085  47.293  1.00  3.020          O  
ATOM  20775  CB  PRO A1295     -11.873-127.867  45.981  1.00  4.250          C  
ATOM  20776  CG  PRO A1295     -13.080-127.353  45.267  1.00  4.250          C  
ATOM  20777  CD  PRO A1295     -12.862-127.760  43.844  1.00  4.250          C  
ATOM  20778  HA  PRO A1295     -10.515-129.453  45.317  1.00  3.400          H  
ATOM  20779 1HB  PRO A1295     -12.096-127.958  47.047  1.00  5.090          H  
ATOM  20780 2HB  PRO A1295     -10.991-127.216  45.880  1.00  5.090          H  
ATOM  20781 1HG  PRO A1295     -13.992-127.795  45.710  1.00  5.090          H  
ATOM  20782 2HG  PRO A1295     -13.162-126.263  45.400  1.00  5.090          H  
ATOM  20783 1HD  PRO A1295     -13.822-127.961  43.338  1.00  5.090          H  
ATOM  20784 2HD  PRO A1295     -12.277-126.956  43.363  1.00  5.090          H  
ATOM  20785  N   SER A1296     -12.423-131.523  45.613  1.00  2.180          N  
ATOM  20786  CA  SER A1296     -13.094-132.608  46.324  1.00  2.380          C  
ATOM  20787  C   SER A1296     -12.380-132.988  47.613  1.00  2.100          C  
ATOM  20788  O   SER A1296     -13.008-133.376  48.598  1.00  2.550          O  
ATOM  20789  CB  SER A1296     -13.164-133.823  45.429  1.00  3.250          C  
ATOM  20790  OG  SER A1296     -11.876-134.325  45.185  1.00  3.250          O  
ATOM  20791  H   SER A1296     -12.074-131.679  44.667  1.00  2.620          H  
ATOM  20792  HA  SER A1296     -14.106-132.283  46.571  1.00  2.860          H  
ATOM  20793 1HB  SER A1296     -13.777-134.590  45.899  1.00  3.900          H  
ATOM  20794 2HB  SER A1296     -13.636-133.551  44.486  1.00  3.900          H  
ATOM  20795  HG  SER A1296     -11.994-135.083  44.603  1.00  3.900          H  
ATOM  20796  N   GLN A1297     -11.058-132.845  47.615  1.00  1.980          N  
ATOM  20797  CA  GLN A1297     -10.221-133.152  48.769  1.00  2.120          C  
ATOM  20798  C   GLN A1297     -10.175-132.061  49.847  1.00  2.270          C  
ATOM  20799  O   GLN A1297      -9.644-132.287  50.936  1.00  2.830          O  
ATOM  20800  CB  GLN A1297      -8.802-133.510  48.291  1.00  2.910          C  
ATOM  20801  CG  GLN A1297      -8.015-132.382  47.595  1.00  2.910          C  
ATOM  20802  CD  GLN A1297      -6.632-132.833  47.184  1.00  2.910          C  
ATOM  20803  OE1 GLN A1297      -5.909-133.422  47.996  1.00  2.910          O  
ATOM  20804  NE2 GLN A1297      -6.242-132.574  45.940  1.00  2.910          N  
ATOM  20805  H   GLN A1297     -10.622-132.567  46.745  1.00  2.380          H  
ATOM  20806  HA  GLN A1297     -10.635-134.043  49.240  1.00  2.540          H  
ATOM  20807 1HB  GLN A1297      -8.213-133.841  49.146  1.00  3.490          H  
ATOM  20808 2HB  GLN A1297      -8.861-134.347  47.595  1.00  3.490          H  
ATOM  20809 1HG  GLN A1297      -8.546-132.064  46.697  1.00  3.490          H  
ATOM  20810 2HG  GLN A1297      -7.898-131.565  48.251  1.00  3.490          H  
ATOM  20811 1HE2 GLN A1297      -5.335-132.861  45.633  1.00  3.490          H  
ATOM  20812 2HE2 GLN A1297      -6.845-132.075  45.290  1.00  3.490          H  
ATOM  20813  N   VAL A1298     -10.633-130.861  49.509  1.00  2.060          N  
ATOM  20814  CA  VAL A1298     -10.603-129.706  50.396  1.00  2.330          C  
ATOM  20815  C   VAL A1298     -11.982-129.029  50.313  1.00  2.480          C  
ATOM  20816  O   VAL A1298     -12.097-127.943  49.742  1.00  2.670          O  
ATOM  20817  CB  VAL A1298      -9.437-128.772  49.991  1.00  3.150          C  
ATOM  20818  CG1 VAL A1298      -8.103-129.369  50.409  1.00  3.150          C  
ATOM  20819  CG2 VAL A1298      -9.404-128.607  48.495  1.00  3.150          C  
ATOM  20820  H   VAL A1298     -11.126-130.762  48.618  1.00  2.470          H  
ATOM  20821  HA  VAL A1298     -10.392-130.042  51.404  1.00  2.800          H  
ATOM  20822  HB  VAL A1298      -9.566-127.820  50.473  1.00  3.780          H  
ATOM  20823 1HG1 VAL A1298      -7.291-128.704  50.121  1.00  3.780          H  
ATOM  20824 2HG1 VAL A1298      -8.096-129.504  51.464  1.00  3.780          H  
ATOM  20825 3HG1 VAL A1298      -7.955-130.310  49.954  1.00  3.780          H  
ATOM  20826 1HG2 VAL A1298      -8.596-127.965  48.201  1.00  3.780          H  
ATOM  20827 2HG2 VAL A1298      -9.276-129.565  48.018  1.00  3.780          H  
ATOM  20828 3HG2 VAL A1298     -10.303-128.181  48.182  1.00  3.780          H  
ATOM  20829  N   PRO A1299     -12.996-129.592  50.993  1.00  2.690          N  
ATOM  20830  CA  PRO A1299     -14.426-129.406  50.746  1.00  2.940          C  
ATOM  20831  C   PRO A1299     -14.992-128.010  50.961  1.00  2.530          C  
ATOM  20832  O   PRO A1299     -14.574-127.267  51.847  1.00  3.030          O  
ATOM  20833  CB  PRO A1299     -15.061-130.397  51.741  1.00  4.410          C  
ATOM  20834  CG  PRO A1299     -14.035-130.588  52.840  1.00  4.410          C  
ATOM  20835  CD  PRO A1299     -12.687-130.441  52.163  1.00  4.410          C  
ATOM  20836  HA  PRO A1299     -14.635-129.730  49.712  1.00  3.530          H  
ATOM  20837 1HB  PRO A1299     -16.009-129.998  52.116  1.00  5.290          H  
ATOM  20838 2HB  PRO A1299     -15.299-131.338  51.218  1.00  5.290          H  
ATOM  20839 1HG  PRO A1299     -14.205-129.864  53.643  1.00  5.290          H  
ATOM  20840 2HG  PRO A1299     -14.159-131.584  53.292  1.00  5.290          H  
ATOM  20841 1HD  PRO A1299     -12.008-129.924  52.858  1.00  5.290          H  
ATOM  20842 2HD  PRO A1299     -12.303-131.426  51.843  1.00  5.290          H  
ATOM  20843  N   GLU A1300     -16.045-127.693  50.205  1.00  2.030          N  
ATOM  20844  CA  GLU A1300     -16.751-126.414  50.316  1.00  1.890          C  
ATOM  20845  C   GLU A1300     -17.501-126.250  51.643  1.00  2.120          C  
ATOM  20846  O   GLU A1300     -17.944-125.156  51.985  1.00  2.780          O  
ATOM  20847  CB  GLU A1300     -17.727-126.247  49.139  1.00  2.700          C  
ATOM  20848  CG  GLU A1300     -18.953-127.181  49.141  1.00  2.700          C  
ATOM  20849  CD  GLU A1300     -18.702-128.547  48.541  1.00  2.700          C  
ATOM  20850  OE1 GLU A1300     -17.559-128.954  48.475  1.00  2.700          O  
ATOM  20851  OE2 GLU A1300     -19.653-129.188  48.161  1.00  2.700          O  
ATOM  20852  H   GLU A1300     -16.361-128.352  49.485  1.00  2.440          H  
ATOM  20853  HA  GLU A1300     -16.009-125.618  50.251  1.00  2.270          H  
ATOM  20854 1HB  GLU A1300     -18.099-125.222  49.126  1.00  3.240          H  
ATOM  20855 2HB  GLU A1300     -17.192-126.407  48.203  1.00  3.240          H  
ATOM  20856 1HG  GLU A1300     -19.318-127.299  50.151  1.00  3.240          H  
ATOM  20857 2HG  GLU A1300     -19.743-126.696  48.573  1.00  3.240          H  
ATOM  20858  N   HIS A1301     -17.589-127.336  52.405  1.00  2.170          N  
ATOM  20859  CA  HIS A1301     -18.260-127.382  53.695  1.00  2.670          C  
ATOM  20860  C   HIS A1301     -17.238-127.297  54.815  1.00  2.230          C  
ATOM  20861  O   HIS A1301     -17.546-127.456  55.997  1.00  2.260          O  
ATOM  20862  CB  HIS A1301     -19.040-128.692  53.824  1.00  3.540          C  
ATOM  20863  CG  HIS A1301     -20.109-128.844  52.802  1.00  3.540          C  
ATOM  20864  ND1 HIS A1301     -21.298-128.146  52.848  1.00  3.540          N  
ATOM  20865  CD2 HIS A1301     -20.159-129.603  51.688  1.00  3.540          C  
ATOM  20866  CE1 HIS A1301     -22.033-128.476  51.801  1.00  3.540          C  
ATOM  20867  NE2 HIS A1301     -21.362-129.356  51.084  1.00  3.540          N  
ATOM  20868  H   HIS A1301     -17.197-128.183  52.024  1.00  2.600          H  
ATOM  20869  HA  HIS A1301     -18.951-126.544  53.788  1.00  3.200          H  
ATOM  20870 1HB  HIS A1301     -18.353-129.532  53.732  1.00  4.250          H  
ATOM  20871 2HB  HIS A1301     -19.499-128.748  54.809  1.00  4.250          H  
ATOM  20872  HD2 HIS A1301     -19.385-130.280  51.324  1.00  4.250          H  
ATOM  20873  HE1 HIS A1301     -23.021-128.084  51.565  1.00  4.250          H  
ATOM  20874  HE2 HIS A1301     -21.669-129.783  50.217  1.00  4.250          H  
ATOM  20875  N   TRP A1302     -16.009-127.027  54.440  1.00  1.980          N  
ATOM  20876  CA  TRP A1302     -14.918-126.904  55.361  1.00  1.660          C  
ATOM  20877  C   TRP A1302     -14.961-125.782  56.426  1.00  1.540          C  
ATOM  20878  O   TRP A1302     -14.687-126.057  57.602  1.00  2.100          O  
ATOM  20879  CB  TRP A1302     -13.648-126.829  54.573  1.00  2.450          C  
ATOM  20880  CG  TRP A1302     -12.614-126.605  55.357  1.00  2.450          C  
ATOM  20881  CD1 TRP A1302     -11.953-127.517  56.059  1.00  2.450          C  
ATOM  20882  CD2 TRP A1302     -11.993-125.366  55.599  1.00  2.450          C  
ATOM  20883  NE1 TRP A1302     -10.988-126.946  56.727  1.00  2.450          N  
ATOM  20884  CE2 TRP A1302     -10.996-125.612  56.458  1.00  2.450          C  
ATOM  20885  CE3 TRP A1302     -12.220-124.061  55.144  1.00  2.450          C  
ATOM  20886  CZ2 TRP A1302     -10.227-124.672  56.890  1.00  2.450          C  
ATOM  20887  CZ3 TRP A1302     -11.420-123.065  55.580  1.00  2.450          C  
ATOM  20888  CH2 TRP A1302     -10.441-123.350  56.435  1.00  2.450          C  
ATOM  20889  H   TRP A1302     -15.791-126.928  53.445  1.00  2.380          H  
ATOM  20890  HA  TRP A1302     -14.877-127.845  55.910  1.00  1.990          H  
ATOM  20891 1HB  TRP A1302     -13.475-127.754  54.048  1.00  2.940          H  
ATOM  20892 2HB  TRP A1302     -13.715-126.055  53.849  1.00  2.940          H  
ATOM  20893  HD1 TRP A1302     -12.180-128.578  56.081  1.00  2.940          H  
ATOM  20894  HE1 TRP A1302     -10.341-127.479  57.337  1.00  2.940          H  
ATOM  20895  HE3 TRP A1302     -13.015-123.851  54.464  1.00  2.940          H  
ATOM  20896  HZ2 TRP A1302      -9.473-124.940  57.559  1.00  2.940          H  
ATOM  20897  HZ3 TRP A1302     -11.594-122.045  55.227  1.00  2.940          H  
ATOM  20898  HH2 TRP A1302      -9.816-122.540  56.767  1.00  2.940          H  
ATOM  20899  N   PRO A1303     -15.318-124.518  56.106  1.00  1.570          N  
ATOM  20900  CA  PRO A1303     -15.181-123.385  57.003  1.00  2.000          C  
ATOM  20901  C   PRO A1303     -16.240-123.323  58.087  1.00  1.420          C  
ATOM  20902  O   PRO A1303     -17.075-122.421  58.089  1.00  1.640          O  
ATOM  20903  CB  PRO A1303     -15.308-122.203  56.045  1.00  3.000          C  
ATOM  20904  CG  PRO A1303     -16.262-122.688  54.981  1.00  3.000          C  
ATOM  20905  CD  PRO A1303     -15.974-124.172  54.818  1.00  3.000          C  
ATOM  20906  HA  PRO A1303     -14.177-123.411  57.451  1.00  2.400          H  
ATOM  20907 1HB  PRO A1303     -15.682-121.323  56.584  1.00  3.600          H  
ATOM  20908 2HB  PRO A1303     -14.324-121.940  55.676  1.00  3.600          H  
ATOM  20909 1HG  PRO A1303     -17.298-122.503  55.309  1.00  3.600          H  
ATOM  20910 2HG  PRO A1303     -16.128-122.122  54.055  1.00  3.600          H  
ATOM  20911 1HD  PRO A1303     -16.954-124.637  54.736  1.00  3.600          H  
ATOM  20912 2HD  PRO A1303     -15.345-124.376  53.957  1.00  3.600          H  
ATOM  20913  N   GLN A1304     -16.208-124.287  59.001  1.00  1.440          N  
ATOM  20914  CA  GLN A1304     -17.163-124.328  60.114  1.00  1.180          C  
ATOM  20915  C   GLN A1304     -16.480-124.467  61.479  1.00  1.280          C  
ATOM  20916  O   GLN A1304     -16.958-123.901  62.458  1.00  1.510          O  
ATOM  20917  CB  GLN A1304     -18.158-125.476  59.923  1.00  1.760          C  
ATOM  20918  CG  GLN A1304     -19.031-125.345  58.679  1.00  1.760          C  
ATOM  20919  CD  GLN A1304     -20.083-126.456  58.575  1.00  1.760          C  
ATOM  20920  OE1 GLN A1304     -21.042-126.469  59.358  1.00  1.760          O  
ATOM  20921  NE2 GLN A1304     -19.912-127.385  57.635  1.00  1.760          N  
ATOM  20922  H   GLN A1304     -15.507-125.013  58.867  1.00  1.730          H  
ATOM  20923  HA  GLN A1304     -17.722-123.392  60.119  1.00  1.420          H  
ATOM  20924 1HB  GLN A1304     -17.612-126.418  59.849  1.00  2.110          H  
ATOM  20925 2HB  GLN A1304     -18.810-125.545  60.792  1.00  2.110          H  
ATOM  20926 1HG  GLN A1304     -19.534-124.381  58.698  1.00  2.110          H  
ATOM  20927 2HG  GLN A1304     -18.387-125.411  57.797  1.00  2.110          H  
ATOM  20928 1HE2 GLN A1304     -20.575-128.126  57.539  1.00  2.110          H  
ATOM  20929 2HE2 GLN A1304     -19.095-127.359  57.011  1.00  2.110          H  
ATOM  20930  N   GLU A1305     -15.377-125.232  61.544  1.00  1.410          N  
ATOM  20931  CA  GLU A1305     -14.737-125.506  62.832  1.00  1.480          C  
ATOM  20932  C   GLU A1305     -13.717-124.435  63.210  1.00  1.330          C  
ATOM  20933  O   GLU A1305     -13.704-123.948  64.332  1.00  1.820          O  
ATOM  20934  CB  GLU A1305     -14.054-126.872  62.799  1.00  2.040          C  
ATOM  20935  CG  GLU A1305     -15.006-128.063  62.624  1.00  2.040          C  
ATOM  20936  CD  GLU A1305     -15.971-128.257  63.764  1.00  2.040          C  
ATOM  20937  OE1 GLU A1305     -15.557-128.189  64.896  1.00  2.040          O  
ATOM  20938  OE2 GLU A1305     -17.127-128.478  63.498  1.00  2.040          O  
ATOM  20939  H   GLU A1305     -15.020-125.666  60.708  1.00  1.690          H  
ATOM  20940  HA  GLU A1305     -15.510-125.525  63.604  1.00  1.780          H  
ATOM  20941 1HB  GLU A1305     -13.331-126.902  61.981  1.00  2.450          H  
ATOM  20942 2HB  GLU A1305     -13.498-127.023  63.725  1.00  2.450          H  
ATOM  20943 1HG  GLU A1305     -15.578-127.919  61.707  1.00  2.450          H  
ATOM  20944 2HG  GLU A1305     -14.405-128.967  62.503  1.00  2.450          H  
ATOM  20945  N   GLY A1306     -12.858-124.038  62.286  1.00  1.460          N  
ATOM  20946  CA  GLY A1306     -11.875-123.007  62.612  1.00  1.210          C  
ATOM  20947  C   GLY A1306     -10.575-123.473  63.288  1.00  1.260          C  
ATOM  20948  O   GLY A1306      -9.796-122.641  63.743  1.00  1.390          O  
ATOM  20949  H   GLY A1306     -12.893-124.438  61.363  1.00  1.750          H  
ATOM  20950 1HA  GLY A1306     -11.621-122.494  61.689  1.00  1.450          H  
ATOM  20951 2HA  GLY A1306     -12.362-122.258  63.232  1.00  1.450          H  
ATOM  20952  N   GLU A1307     -10.365-124.777  63.440  1.00  1.200          N  
ATOM  20953  CA  GLU A1307      -9.114-125.233  64.050  1.00  1.210          C  
ATOM  20954  C   GLU A1307      -7.947-124.841  63.115  1.00  1.190          C  
ATOM  20955  O   GLU A1307      -8.035-125.035  61.894  1.00  1.260          O  
ATOM  20956  CB  GLU A1307      -9.132-126.745  64.310  1.00  1.690          C  
ATOM  20957  CG  GLU A1307      -7.917-127.268  65.082  1.00  1.690          C  
ATOM  20958  CD  GLU A1307      -7.985-128.747  65.385  1.00  1.690          C  
ATOM  20959  OE1 GLU A1307      -7.567-129.527  64.559  1.00  1.690          O  
ATOM  20960  OE2 GLU A1307      -8.419-129.097  66.456  1.00  1.690          O  
ATOM  20961  H   GLU A1307     -11.070-125.426  63.118  1.00  1.440          H  
ATOM  20962  HA  GLU A1307      -8.980-124.721  65.003  1.00  1.450          H  
ATOM  20963 1HB  GLU A1307     -10.035-127.012  64.854  1.00  2.030          H  
ATOM  20964 2HB  GLU A1307      -9.155-127.278  63.374  1.00  2.030          H  
ATOM  20965 1HG  GLU A1307      -7.018-127.080  64.495  1.00  2.030          H  
ATOM  20966 2HG  GLU A1307      -7.827-126.710  66.016  1.00  2.030          H  
ATOM  20967  N   ILE A1308      -6.877-124.273  63.681  1.00  1.150          N  
ATOM  20968  CA  ILE A1308      -5.686-123.849  62.913  1.00  1.150          C  
ATOM  20969  C   ILE A1308      -4.413-124.481  63.476  1.00  1.160          C  
ATOM  20970  O   ILE A1308      -4.176-124.440  64.685  1.00  1.160          O  
ATOM  20971  CB  ILE A1308      -5.487-122.299  62.957  1.00  1.610          C  
ATOM  20972  CG1 ILE A1308      -6.729-121.562  62.384  1.00  1.610          C  
ATOM  20973  CG2 ILE A1308      -4.204-121.893  62.158  1.00  1.610          C  
ATOM  20974  CD1 ILE A1308      -6.799-120.077  62.718  1.00  1.610          C  
ATOM  20975  H   ILE A1308      -6.908-124.153  64.700  1.00  1.380          H  
ATOM  20976  HA  ILE A1308      -5.798-124.173  61.879  1.00  1.380          H  
ATOM  20977  HB  ILE A1308      -5.341-121.989  63.942  1.00  1.930          H  
ATOM  20978 1HG1 ILE A1308      -6.721-121.661  61.320  1.00  1.930          H  
ATOM  20979 2HG1 ILE A1308      -7.625-122.024  62.766  1.00  1.930          H  
ATOM  20980 1HG2 ILE A1308      -4.056-120.821  62.204  1.00  1.930          H  
ATOM  20981 2HG2 ILE A1308      -3.324-122.371  62.581  1.00  1.930          H  
ATOM  20982 3HG2 ILE A1308      -4.307-122.195  61.124  1.00  1.930          H  
ATOM  20983 1HD1 ILE A1308      -7.686-119.652  62.290  1.00  1.930          H  
ATOM  20984 2HD1 ILE A1308      -6.849-119.962  63.794  1.00  1.930          H  
ATOM  20985 3HD1 ILE A1308      -5.940-119.547  62.341  1.00  1.930          H  
ATOM  20986  N   LYS A1309      -3.576-125.061  62.618  1.00  1.190          N  
ATOM  20987  CA  LYS A1309      -2.296-125.608  63.070  1.00  1.220          C  
ATOM  20988  C   LYS A1309      -1.124-125.081  62.231  1.00  1.210          C  
ATOM  20989  O   LYS A1309      -1.161-125.051  60.999  1.00  1.220          O  
ATOM  20990  CB  LYS A1309      -2.344-127.130  63.079  1.00  1.700          C  
ATOM  20991  CG  LYS A1309      -3.310-127.692  64.109  1.00  1.700          C  
ATOM  20992  CD  LYS A1309      -3.338-129.200  64.109  1.00  1.700          C  
ATOM  20993  CE  LYS A1309      -4.289-129.688  65.176  1.00  1.700          C  
ATOM  20994  NZ  LYS A1309      -4.494-131.154  65.137  1.00  1.700          N  
ATOM  20995  H   LYS A1309      -3.819-125.119  61.630  1.00  1.430          H  
ATOM  20996  HA  LYS A1309      -2.117-125.278  64.093  1.00  1.460          H  
ATOM  20997 1HB  LYS A1309      -2.646-127.491  62.101  1.00  2.040          H  
ATOM  20998 2HB  LYS A1309      -1.351-127.523  63.287  1.00  2.040          H  
ATOM  20999 1HG  LYS A1309      -3.026-127.331  65.100  1.00  2.040          H  
ATOM  21000 2HG  LYS A1309      -4.317-127.333  63.893  1.00  2.040          H  
ATOM  21001 1HD  LYS A1309      -3.671-129.560  63.134  1.00  2.040          H  
ATOM  21002 2HD  LYS A1309      -2.339-129.590  64.303  1.00  2.040          H  
ATOM  21003 1HE  LYS A1309      -3.891-129.415  66.152  1.00  2.040          H  
ATOM  21004 2HE  LYS A1309      -5.231-129.193  65.041  1.00  2.040          H  
ATOM  21005 1HZ  LYS A1309      -5.145-131.410  65.869  1.00  2.040          H  
ATOM  21006 2HZ  LYS A1309      -4.884-131.409  64.241  1.00  2.040          H  
ATOM  21007 3HZ  LYS A1309      -3.618-131.633  65.277  1.00  2.040          H  
ATOM  21008  N   ILE A1310      -0.083-124.621  62.916  1.00  1.180          N  
ATOM  21009  CA  ILE A1310       1.104-124.062  62.265  1.00  1.180          C  
ATOM  21010  C   ILE A1310       2.333-124.936  62.561  1.00  1.260          C  
ATOM  21011  O   ILE A1310       2.564-125.279  63.728  1.00  1.270          O  
ATOM  21012  CB  ILE A1310       1.328-122.605  62.748  1.00  1.650          C  
ATOM  21013  CG1 ILE A1310       0.035-121.729  62.537  1.00  1.650          C  
ATOM  21014  CG2 ILE A1310       2.491-121.997  62.037  1.00  1.650          C  
ATOM  21015  CD1 ILE A1310      -0.435-121.545  61.097  1.00  1.650          C  
ATOM  21016  H   ILE A1310      -0.125-124.651  63.940  1.00  1.420          H  
ATOM  21017  HA  ILE A1310       0.960-124.068  61.187  1.00  1.420          H  
ATOM  21018  HB  ILE A1310       1.534-122.610  63.803  1.00  1.980          H  
ATOM  21019 1HG1 ILE A1310      -0.775-122.189  63.103  1.00  1.980          H  
ATOM  21020 2HG1 ILE A1310       0.221-120.740  62.955  1.00  1.980          H  
ATOM  21021 1HG2 ILE A1310       2.652-120.984  62.385  1.00  1.980          H  
ATOM  21022 2HG2 ILE A1310       3.369-122.579  62.228  1.00  1.980          H  
ATOM  21023 3HG2 ILE A1310       2.301-121.989  60.973  1.00  1.980          H  
ATOM  21024 1HD1 ILE A1310      -1.334-120.932  61.090  1.00  1.980          H  
ATOM  21025 2HD1 ILE A1310       0.327-121.053  60.507  1.00  1.980          H  
ATOM  21026 3HD1 ILE A1310      -0.662-122.510  60.665  1.00  1.980          H  
ATOM  21027  N   HIS A1311       3.136-125.283  61.520  1.00  1.310          N  
ATOM  21028  CA  HIS A1311       4.330-126.133  61.725  1.00  1.400          C  
ATOM  21029  C   HIS A1311       5.670-125.631  61.110  1.00  1.410          C  
ATOM  21030  O   HIS A1311       5.846-125.569  59.885  1.00  1.420          O  
ATOM  21031  CB  HIS A1311       4.030-127.496  61.102  1.00  1.920          C  
ATOM  21032  CG  HIS A1311       2.776-128.126  61.626  1.00  1.920          C  
ATOM  21033  ND1 HIS A1311       2.708-128.790  62.831  1.00  1.920          N  
ATOM  21034  CD2 HIS A1311       1.529-128.171  61.094  1.00  1.920          C  
ATOM  21035  CE1 HIS A1311       1.471-129.226  63.013  1.00  1.920          C  
ATOM  21036  NE2 HIS A1311       0.742-128.869  61.969  1.00  1.920          N  
ATOM  21037  H   HIS A1311       2.884-124.998  60.569  1.00  1.570          H  
ATOM  21038  HA  HIS A1311       4.491-126.260  62.793  1.00  1.680          H  
ATOM  21039 1HB  HIS A1311       3.926-127.384  60.021  1.00  2.310          H  
ATOM  21040 2HB  HIS A1311       4.864-128.173  61.286  1.00  2.310          H  
ATOM  21041  HD1 HIS A1311       3.371-128.716  63.575  1.00  2.310          H  
ATOM  21042  HD2 HIS A1311       1.109-127.778  60.167  1.00  2.310          H  
ATOM  21043  HE1 HIS A1311       1.205-129.782  63.911  1.00  2.310          H  
ATOM  21044  N   ASP A1312       6.615-125.241  61.984  1.00  1.410          N  
ATOM  21045  CA  ASP A1312       7.946-124.731  61.628  1.00  1.430          C  
ATOM  21046  C   ASP A1312       7.834-123.710  60.522  1.00  1.390          C  
ATOM  21047  O   ASP A1312       8.674-123.655  59.614  1.00  1.420          O  
ATOM  21048  CB  ASP A1312       8.878-125.870  61.217  1.00  1.990          C  
ATOM  21049  CG  ASP A1312       9.188-126.866  62.373  1.00  1.990          C  
ATOM  21050  OD1 ASP A1312       9.250-126.457  63.533  1.00  1.990          O  
ATOM  21051  OD2 ASP A1312       9.357-128.022  62.100  1.00  1.990          O  
ATOM  21052  H   ASP A1312       6.390-125.327  62.964  1.00  1.690          H  
ATOM  21053  HA  ASP A1312       8.353-124.252  62.510  1.00  1.720          H  
ATOM  21054 1HB  ASP A1312       8.428-126.421  60.389  1.00  2.390          H  
ATOM  21055 2HB  ASP A1312       9.820-125.455  60.853  1.00  2.390          H  
ATOM  21056  N   LEU A1313       6.780-122.918  60.589  1.00  1.350          N  
ATOM  21057  CA  LEU A1313       6.478-122.041  59.503  1.00  1.320          C  
ATOM  21058  C   LEU A1313       7.621-121.110  59.276  1.00  1.310          C  
ATOM  21059  O   LEU A1313       8.129-120.491  60.227  1.00  1.310          O  
ATOM  21060  CB  LEU A1313       5.212-121.243  59.796  1.00  1.860          C  
ATOM  21061  CG  LEU A1313       4.610-120.440  58.674  1.00  1.860          C  
ATOM  21062  CD1 LEU A1313       4.042-121.392  57.675  1.00  1.860          C  
ATOM  21063  CD2 LEU A1313       3.543-119.478  59.229  1.00  1.860          C  
ATOM  21064  H   LEU A1313       6.182-122.960  61.421  1.00  1.620          H  
ATOM  21065  HA  LEU A1313       6.343-122.640  58.614  1.00  1.580          H  
ATOM  21066 1HB  LEU A1313       4.473-121.942  60.134  1.00  2.230          H  
ATOM  21067 2HB  LEU A1313       5.410-120.566  60.567  1.00  2.230          H  
ATOM  21068  HG  LEU A1313       5.373-119.871  58.183  1.00  2.230          H  
ATOM  21069 1HD1 LEU A1313       3.609-120.828  56.870  1.00  2.230          H  
ATOM  21070 2HD1 LEU A1313       4.798-122.048  57.274  1.00  2.230          H  
ATOM  21071 3HD1 LEU A1313       3.282-121.991  58.165  1.00  2.230          H  
ATOM  21072 1HD2 LEU A1313       3.117-118.903  58.412  1.00  2.230          H  
ATOM  21073 2HD2 LEU A1313       2.756-120.037  59.719  1.00  2.230          H  
ATOM  21074 3HD2 LEU A1313       4.006-118.796  59.947  1.00  2.230          H  
ATOM  21075  N   CYS A1314       8.062-121.021  58.024  1.00  1.320          N  
ATOM  21076  CA  CYS A1314       9.122-120.107  57.684  1.00  1.320          C  
ATOM  21077  C   CYS A1314       8.656-119.219  56.542  1.00  1.280          C  
ATOM  21078  O   CYS A1314       8.404-119.688  55.424  1.00  1.310          O  
ATOM  21079  CB  CYS A1314      10.392-120.846  57.315  1.00  1.850          C  
ATOM  21080  SG  CYS A1314      11.019-121.924  58.633  1.00  1.850          S  
ATOM  21081  H   CYS A1314       7.647-121.600  57.288  1.00  1.580          H  
ATOM  21082  HA  CYS A1314       9.322-119.502  58.547  1.00  1.580          H  
ATOM  21083 1HB  CYS A1314      10.216-121.435  56.445  1.00  2.220          H  
ATOM  21084 2HB  CYS A1314      11.165-120.120  57.080  1.00  2.220          H  
ATOM  21085  HG  CYS A1314       9.851-122.614  58.818  1.00  2.220          H  
ATOM  21086  N   VAL A1315       8.646-117.924  56.795  1.00  1.230          N  
ATOM  21087  CA  VAL A1315       8.122-116.950  55.850  1.00  1.210          C  
ATOM  21088  C   VAL A1315       9.118-115.929  55.362  1.00  1.200          C  
ATOM  21089  O   VAL A1315       9.796-115.280  56.168  1.00  1.250          O  
ATOM  21090  CB  VAL A1315       6.919-116.221  56.479  1.00  1.700          C  
ATOM  21091  CG1 VAL A1315       6.412-115.129  55.561  1.00  1.700          C  
ATOM  21092  CG2 VAL A1315       5.828-117.252  56.728  1.00  1.700          C  
ATOM  21093  H   VAL A1315       8.997-117.629  57.713  1.00  1.480          H  
ATOM  21094  HA  VAL A1315       7.757-117.494  54.982  1.00  1.450          H  
ATOM  21095  HB  VAL A1315       7.209-115.756  57.415  1.00  2.040          H  
ATOM  21096 1HG1 VAL A1315       5.546-114.644  56.016  1.00  2.040          H  
ATOM  21097 2HG1 VAL A1315       7.181-114.374  55.389  1.00  2.040          H  
ATOM  21098 3HG1 VAL A1315       6.136-115.576  54.623  1.00  2.040          H  
ATOM  21099 1HG2 VAL A1315       4.965-116.778  57.172  1.00  2.040          H  
ATOM  21100 2HG2 VAL A1315       5.545-117.712  55.795  1.00  2.040          H  
ATOM  21101 3HG2 VAL A1315       6.207-117.999  57.399  1.00  2.040          H  
ATOM  21102  N   ARG A1316       9.155-115.787  54.027  1.00  1.130          N  
ATOM  21103  CA  ARG A1316       9.980-114.839  53.286  1.00  1.110          C  
ATOM  21104  C   ARG A1316       9.072-114.095  52.293  1.00  1.030          C  
ATOM  21105  O   ARG A1316       8.020-114.615  51.886  1.00  1.040          O  
ATOM  21106  CB  ARG A1316      11.122-115.543  52.543  1.00  1.560          C  
ATOM  21107  CG  ARG A1316      12.112-116.273  53.454  1.00  1.560          C  
ATOM  21108  CD  ARG A1316      13.234-116.932  52.759  1.00  1.560          C  
ATOM  21109  NE  ARG A1316      14.262-116.006  52.339  1.00  1.560          N  
ATOM  21110  CZ  ARG A1316      15.363-116.348  51.640  1.00  1.560          C  
ATOM  21111  NH1 ARG A1316      15.574-117.594  51.267  1.00  1.560          N  
ATOM  21112  NH2 ARG A1316      16.236-115.419  51.340  1.00  1.560          N  
ATOM  21113  H   ARG A1316       8.542-116.381  53.488  1.00  1.360          H  
ATOM  21114  HA  ARG A1316      10.406-114.113  53.980  1.00  1.330          H  
ATOM  21115 1HB  ARG A1316      10.710-116.271  51.846  1.00  1.870          H  
ATOM  21116 2HB  ARG A1316      11.685-114.813  51.959  1.00  1.870          H  
ATOM  21117 1HG  ARG A1316      12.572-115.544  54.036  1.00  1.870          H  
ATOM  21118 2HG  ARG A1316      11.611-116.986  54.101  1.00  1.870          H  
ATOM  21119 1HD  ARG A1316      13.686-117.667  53.425  1.00  1.870          H  
ATOM  21120 2HD  ARG A1316      12.848-117.419  51.873  1.00  1.870          H  
ATOM  21121  HE  ARG A1316      14.166-115.023  52.603  1.00  1.870          H  
ATOM  21122 1HH1 ARG A1316      14.909-118.320  51.505  1.00  1.870          H  
ATOM  21123 2HH1 ARG A1316      16.407-117.830  50.749  1.00  1.870          H  
ATOM  21124 1HH2 ARG A1316      16.060-114.456  51.664  1.00  1.870          H  
ATOM  21125 2HH2 ARG A1316      17.074-115.646  50.833  1.00  1.870          H  
ATOM  21126  N   TYR A1317       9.477-112.884  51.911  1.00  1.000          N  
ATOM  21127  CA  TYR A1317       8.686-112.070  50.991  1.00  0.970          C  
ATOM  21128  C   TYR A1317       9.158-112.095  49.538  1.00  1.150          C  
ATOM  21129  O   TYR A1317       8.339-111.924  48.637  1.00  1.760          O  
ATOM  21130  CB  TYR A1317       8.627-110.642  51.526  1.00  1.370          C  
ATOM  21131  CG  TYR A1317       7.922-110.505  52.892  1.00  1.370          C  
ATOM  21132  CD1 TYR A1317       7.060-111.509  53.403  1.00  1.370          C  
ATOM  21133  CD2 TYR A1317       8.129-109.358  53.638  1.00  1.370          C  
ATOM  21134  CE1 TYR A1317       6.469-111.349  54.608  1.00  1.370          C  
ATOM  21135  CE2 TYR A1317       7.506-109.214  54.859  1.00  1.370          C  
ATOM  21136  CZ  TYR A1317       6.688-110.218  55.330  1.00  1.370          C  
ATOM  21137  OH  TYR A1317       6.084-110.108  56.522  1.00  1.370          O  
ATOM  21138  H   TYR A1317      10.351-112.522  52.265  1.00  1.200          H  
ATOM  21139  HA  TYR A1317       7.677-112.468  50.957  1.00  1.160          H  
ATOM  21140 1HB  TYR A1317       9.643-110.259  51.632  1.00  1.640          H  
ATOM  21141 2HB  TYR A1317       8.132-110.010  50.827  1.00  1.640          H  
ATOM  21142  HD1 TYR A1317       6.852-112.421  52.869  1.00  1.640          H  
ATOM  21143  HD2 TYR A1317       8.780-108.573  53.263  1.00  1.640          H  
ATOM  21144  HE1 TYR A1317       5.818-112.124  55.001  1.00  1.640          H  
ATOM  21145  HE2 TYR A1317       7.666-108.315  55.454  1.00  1.640          H  
ATOM  21146  HH  TYR A1317       5.743-110.984  56.778  1.00  1.640          H  
ATOM  21147  N   GLU A1318      10.455-112.266  49.312  1.00  1.200          N  
ATOM  21148  CA  GLU A1318      11.024-112.306  47.959  1.00  1.430          C  
ATOM  21149  C   GLU A1318      12.374-113.011  48.002  1.00  1.510          C  
ATOM  21150  O   GLU A1318      13.009-113.103  49.068  1.00  1.920          O  
ATOM  21151  CB  GLU A1318      11.115-110.905  47.322  1.00  1.910          C  
ATOM  21152  CG  GLU A1318      11.630-110.798  45.861  1.00  1.910          C  
ATOM  21153  CD  GLU A1318      10.848-111.575  44.842  1.00  1.910          C  
ATOM  21154  OE1 GLU A1318      10.048-111.000  44.147  1.00  1.910          O  
ATOM  21155  OE2 GLU A1318      11.047-112.770  44.788  1.00  1.910          O  
ATOM  21156  H   GLU A1318      11.068-112.397  50.098  1.00  1.440          H  
ATOM  21157  HA  GLU A1318      10.364-112.903  47.325  1.00  1.720          H  
ATOM  21158 1HB  GLU A1318      10.147-110.429  47.364  1.00  2.290          H  
ATOM  21159 2HB  GLU A1318      11.779-110.328  47.862  1.00  2.290          H  
ATOM  21160 1HG  GLU A1318      11.562-109.757  45.593  1.00  2.290          H  
ATOM  21161 2HG  GLU A1318      12.685-111.063  45.812  1.00  2.290          H  
ATOM  21162  N   ASN A1319      12.779-113.518  46.845  1.00  1.550          N  
ATOM  21163  CA  ASN A1319      14.054-114.173  46.635  1.00  1.640          C  
ATOM  21164  C   ASN A1319      15.195-113.283  47.090  1.00  1.530          C  
ATOM  21165  O   ASN A1319      15.235-112.090  46.799  1.00  1.790          O  
ATOM  21166  CB  ASN A1319      14.208-114.556  45.173  1.00  2.260          C  
ATOM  21167  CG  ASN A1319      15.409-115.422  44.901  1.00  2.260          C  
ATOM  21168  OD1 ASN A1319      15.805-116.226  45.754  1.00  2.260          O  
ATOM  21169  ND2 ASN A1319      15.974-115.297  43.730  1.00  2.260          N  
ATOM  21170  H   ASN A1319      12.156-113.396  46.039  1.00  1.860          H  
ATOM  21171  HA  ASN A1319      14.082-115.079  47.240  1.00  1.970          H  
ATOM  21172 1HB  ASN A1319      13.310-115.070  44.833  1.00  2.710          H  
ATOM  21173 2HB  ASN A1319      14.302-113.642  44.578  1.00  2.710          H  
ATOM  21174 1HD2 ASN A1319      16.765-115.856  43.489  1.00  2.710          H  
ATOM  21175 2HD2 ASN A1319      15.611-114.635  43.061  1.00  2.710          H  
ATOM  21176  N   ASN A1320      16.100-113.878  47.850  1.00  1.910          N  
ATOM  21177  CA  ASN A1320      17.291-113.235  48.394  1.00  1.960          C  
ATOM  21178  C   ASN A1320      17.057-112.102  49.410  1.00  1.800          C  
ATOM  21179  O   ASN A1320      17.986-111.350  49.716  1.00  1.910          O  
ATOM  21180  CB  ASN A1320      18.184-112.778  47.253  1.00  2.720          C  
ATOM  21181  CG  ASN A1320      18.751-113.953  46.477  1.00  2.720          C  
ATOM  21182  OD1 ASN A1320      19.328-114.869  47.084  1.00  2.720          O  
ATOM  21183  ND2 ASN A1320      18.597-113.965  45.174  1.00  2.720          N  
ATOM  21184  H   ASN A1320      15.966-114.862  48.044  1.00  2.290          H  
ATOM  21185  HA  ASN A1320      17.846-114.002  48.933  1.00  2.350          H  
ATOM  21186 1HB  ASN A1320      17.643-112.140  46.578  1.00  3.270          H  
ATOM  21187 2HB  ASN A1320      19.010-112.194  47.650  1.00  3.270          H  
ATOM  21188 1HD2 ASN A1320      18.955-114.726  44.638  1.00  3.270          H  
ATOM  21189 2HD2 ASN A1320      18.092-113.222  44.698  1.00  3.270          H  
ATOM  21190  N   LEU A1321      15.865-112.029  50.011  1.00  2.010          N  
ATOM  21191  CA  LEU A1321      15.636-111.074  51.100  1.00  2.170          C  
ATOM  21192  C   LEU A1321      15.753-111.768  52.447  1.00  2.020          C  
ATOM  21193  O   LEU A1321      15.719-112.997  52.523  1.00  2.560          O  
ATOM  21194  CB  LEU A1321      14.266-110.408  51.042  1.00  2.970          C  
ATOM  21195  CG  LEU A1321      13.903-109.610  49.807  1.00  2.970          C  
ATOM  21196  CD1 LEU A1321      12.490-109.056  50.002  1.00  2.970          C  
ATOM  21197  CD2 LEU A1321      14.894-108.491  49.573  1.00  2.970          C  
ATOM  21198  H   LEU A1321      15.088-112.619  49.691  1.00  2.410          H  
ATOM  21199  HA  LEU A1321      16.405-110.308  51.068  1.00  2.600          H  
ATOM  21200 1HB  LEU A1321      13.521-111.198  51.137  1.00  3.570          H  
ATOM  21201 2HB  LEU A1321      14.176-109.764  51.900  1.00  3.570          H  
ATOM  21202  HG  LEU A1321      13.902-110.267  48.932  1.00  3.570          H  
ATOM  21203 1HD1 LEU A1321      12.218-108.487  49.121  1.00  3.570          H  
ATOM  21204 2HD1 LEU A1321      11.787-109.868  50.150  1.00  3.570          H  
ATOM  21205 3HD1 LEU A1321      12.453-108.414  50.841  1.00  3.570          H  
ATOM  21206 1HD2 LEU A1321      14.585-107.948  48.694  1.00  3.570          H  
ATOM  21207 2HD2 LEU A1321      14.913-107.829  50.425  1.00  3.570          H  
ATOM  21208 3HD2 LEU A1321      15.889-108.896  49.410  1.00  3.570          H  
ATOM  21209  N   LYS A1322      15.931-110.994  53.517  1.00  1.510          N  
ATOM  21210  CA  LYS A1322      15.987-111.567  54.870  1.00  1.520          C  
ATOM  21211  C   LYS A1322      14.671-112.307  55.295  1.00  1.380          C  
ATOM  21212  O   LYS A1322      13.591-111.834  54.967  1.00  1.300          O  
ATOM  21213  CB  LYS A1322      16.261-110.459  55.884  1.00  2.120          C  
ATOM  21214  CG  LYS A1322      16.363-110.941  57.325  1.00  2.120          C  
ATOM  21215  CD  LYS A1322      16.572-109.811  58.289  1.00  2.120          C  
ATOM  21216  CE  LYS A1322      16.724-110.324  59.723  1.00  2.120          C  
ATOM  21217  NZ  LYS A1322      15.427-110.886  60.286  1.00  2.120          N  
ATOM  21218  H   LYS A1322      15.986-109.974  53.394  1.00  1.810          H  
ATOM  21219  HA  LYS A1322      16.829-112.246  54.890  1.00  1.820          H  
ATOM  21220 1HB  LYS A1322      17.198-109.967  55.633  1.00  2.550          H  
ATOM  21221 2HB  LYS A1322      15.479-109.710  55.819  1.00  2.550          H  
ATOM  21222 1HG  LYS A1322      15.451-111.443  57.605  1.00  2.550          H  
ATOM  21223 2HG  LYS A1322      17.191-111.639  57.418  1.00  2.550          H  
ATOM  21224 1HD  LYS A1322      17.461-109.241  58.010  1.00  2.550          H  
ATOM  21225 2HD  LYS A1322      15.711-109.155  58.243  1.00  2.550          H  
ATOM  21226 1HE  LYS A1322      17.479-111.108  59.735  1.00  2.550          H  
ATOM  21227 2HE  LYS A1322      17.059-109.500  60.357  1.00  2.550          H  
ATOM  21228 1HZ  LYS A1322      15.584-111.209  61.230  1.00  2.550          H  
ATOM  21229 2HZ  LYS A1322      14.718-110.169  60.299  1.00  2.550          H  
ATOM  21230 3HZ  LYS A1322      15.083-111.674  59.717  1.00  2.550          H  
ATOM  21231  N   PRO A1323      14.713-113.510  55.941  1.00  1.400          N  
ATOM  21232  CA  PRO A1323      13.560-114.240  56.540  1.00  1.340          C  
ATOM  21233  C   PRO A1323      12.836-113.451  57.630  1.00  1.300          C  
ATOM  21234  O   PRO A1323      13.480-112.758  58.424  1.00  1.320          O  
ATOM  21235  CB  PRO A1323      14.216-115.497  57.119  1.00  2.010          C  
ATOM  21236  CG  PRO A1323      15.481-115.690  56.307  1.00  2.010          C  
ATOM  21237  CD  PRO A1323      15.971-114.287  55.974  1.00  2.010          C  
ATOM  21238  HA  PRO A1323      12.840-114.477  55.764  1.00  1.610          H  
ATOM  21239 1HB  PRO A1323      14.403-115.359  58.195  1.00  2.410          H  
ATOM  21240 2HB  PRO A1323      13.522-116.350  57.028  1.00  2.410          H  
ATOM  21241 1HG  PRO A1323      16.217-116.263  56.893  1.00  2.410          H  
ATOM  21242 2HG  PRO A1323      15.264-116.285  55.406  1.00  2.410          H  
ATOM  21243 1HD  PRO A1323      16.656-113.914  56.746  1.00  2.410          H  
ATOM  21244 2HD  PRO A1323      16.432-114.336  54.972  1.00  2.410          H  
ATOM  21245  N   VAL A1324      11.516-113.607  57.711  1.00  1.240          N  
ATOM  21246  CA  VAL A1324      10.728-112.891  58.696  1.00  1.210          C  
ATOM  21247  C   VAL A1324      10.355-113.810  59.843  1.00  1.220          C  
ATOM  21248  O   VAL A1324      10.649-113.524  60.999  1.00  1.240          O  
ATOM  21249  CB  VAL A1324       9.484-112.306  58.013  1.00  1.710          C  
ATOM  21250  CG1 VAL A1324       8.615-111.561  59.022  1.00  1.710          C  
ATOM  21251  CG2 VAL A1324       9.948-111.410  56.878  1.00  1.710          C  
ATOM  21252  H   VAL A1324      11.031-114.223  57.056  1.00  1.490          H  
ATOM  21253  HA  VAL A1324      11.325-112.067  59.086  1.00  1.450          H  
ATOM  21254  HB  VAL A1324       8.878-113.117  57.600  1.00  2.050          H  
ATOM  21255 1HG1 VAL A1324       7.762-111.159  58.508  1.00  2.050          H  
ATOM  21256 2HG1 VAL A1324       8.285-112.225  59.815  1.00  2.050          H  
ATOM  21257 3HG1 VAL A1324       9.189-110.742  59.459  1.00  2.050          H  
ATOM  21258 1HG2 VAL A1324       9.104-111.001  56.375  1.00  2.050          H  
ATOM  21259 2HG2 VAL A1324      10.550-110.615  57.286  1.00  2.050          H  
ATOM  21260 3HG2 VAL A1324      10.546-111.977  56.165  1.00  2.050          H  
ATOM  21261  N   LEU A1325       9.693-114.903  59.526  1.00  1.220          N  
ATOM  21262  CA  LEU A1325       9.318-115.828  60.579  1.00  1.230          C  
ATOM  21263  C   LEU A1325      10.114-117.081  60.385  1.00  1.210          C  
ATOM  21264  O   LEU A1325      10.207-117.570  59.260  1.00  1.220          O  
ATOM  21265  CB  LEU A1325       7.828-116.168  60.502  1.00  1.720          C  
ATOM  21266  CG  LEU A1325       6.841-114.983  60.575  1.00  1.720          C  
ATOM  21267  CD1 LEU A1325       5.460-115.518  60.367  1.00  1.720          C  
ATOM  21268  CD2 LEU A1325       6.940-114.256  61.936  1.00  1.720          C  
ATOM  21269  H   LEU A1325       9.519-115.092  58.538  1.00  1.460          H  
ATOM  21270  HA  LEU A1325       9.571-115.415  61.555  1.00  1.480          H  
ATOM  21271 1HB  LEU A1325       7.645-116.699  59.575  1.00  2.060          H  
ATOM  21272 2HB  LEU A1325       7.599-116.844  61.313  1.00  2.060          H  
ATOM  21273  HG  LEU A1325       7.055-114.284  59.774  1.00  2.060          H  
ATOM  21274 1HD1 LEU A1325       4.743-114.698  60.395  1.00  2.060          H  
ATOM  21275 2HD1 LEU A1325       5.397-116.015  59.407  1.00  2.060          H  
ATOM  21276 3HD1 LEU A1325       5.241-116.230  61.157  1.00  2.060          H  
ATOM  21277 1HD2 LEU A1325       6.224-113.433  61.953  1.00  2.060          H  
ATOM  21278 2HD2 LEU A1325       6.712-114.949  62.747  1.00  2.060          H  
ATOM  21279 3HD2 LEU A1325       7.944-113.853  62.077  1.00  2.060          H  
ATOM  21280  N   LYS A1326      10.642-117.647  61.456  1.00  1.210          N  
ATOM  21281  CA  LYS A1326      11.300-118.925  61.306  1.00  1.200          C  
ATOM  21282  C   LYS A1326      10.973-119.808  62.472  1.00  1.370          C  
ATOM  21283  O   LYS A1326      10.953-119.355  63.616  1.00  2.010          O  
ATOM  21284  CB  LYS A1326      12.815-118.759  61.137  1.00  1.680          C  
ATOM  21285  CG  LYS A1326      13.535-118.123  62.321  1.00  1.680          C  
ATOM  21286  CD  LYS A1326      15.033-118.002  62.065  1.00  1.680          C  
ATOM  21287  CE  LYS A1326      15.754-117.428  63.281  1.00  1.680          C  
ATOM  21288  NZ  LYS A1326      17.224-117.302  63.053  1.00  1.680          N  
ATOM  21289  H   LYS A1326      10.623-117.178  62.368  1.00  1.450          H  
ATOM  21290  HA  LYS A1326      10.912-119.419  60.419  1.00  1.440          H  
ATOM  21291 1HB  LYS A1326      13.263-119.737  60.954  1.00  2.020          H  
ATOM  21292 2HB  LYS A1326      13.009-118.143  60.259  1.00  2.020          H  
ATOM  21293 1HG  LYS A1326      13.131-117.126  62.476  1.00  2.020          H  
ATOM  21294 2HG  LYS A1326      13.369-118.700  63.225  1.00  2.020          H  
ATOM  21295 1HD  LYS A1326      15.439-118.992  61.841  1.00  2.020          H  
ATOM  21296 2HD  LYS A1326      15.204-117.353  61.206  1.00  2.020          H  
ATOM  21297 1HE  LYS A1326      15.343-116.443  63.504  1.00  2.020          H  
ATOM  21298 2HE  LYS A1326      15.584-118.083  64.136  1.00  2.020          H  
ATOM  21299 1HZ  LYS A1326      17.662-116.920  63.881  1.00  2.020          H  
ATOM  21300 2HZ  LYS A1326      17.615-118.214  62.857  1.00  2.020          H  
ATOM  21301 3HZ  LYS A1326      17.396-116.688  62.270  1.00  2.020          H  
ATOM  21302  N   HIS A1327      10.738-121.084  62.140  1.00  1.200          N  
ATOM  21303  CA  HIS A1327      10.436-122.187  63.036  1.00  1.280          C  
ATOM  21304  C   HIS A1327       9.178-121.961  63.878  1.00  1.290          C  
ATOM  21305  O   HIS A1327       9.136-122.335  65.051  1.00  1.330          O  
ATOM  21306  CB  HIS A1327      11.637-122.443  63.944  1.00  1.760          C  
ATOM  21307  CG  HIS A1327      12.903-122.639  63.169  1.00  1.760          C  
ATOM  21308  ND1 HIS A1327      13.138-123.744  62.369  1.00  1.760          N  
ATOM  21309  CD2 HIS A1327      14.000-121.860  63.068  1.00  1.760          C  
ATOM  21310  CE1 HIS A1327      14.327-123.620  61.805  1.00  1.760          C  
ATOM  21311  NE2 HIS A1327      14.868-122.487  62.215  1.00  1.760          N  
ATOM  21312  H   HIS A1327      10.780-121.302  61.151  1.00  1.440          H  
ATOM  21313  HA  HIS A1327      10.287-123.081  62.439  1.00  1.540          H  
ATOM  21314 1HB  HIS A1327      11.772-121.606  64.625  1.00  2.110          H  
ATOM  21315 2HB  HIS A1327      11.458-123.333  64.545  1.00  2.110          H  
ATOM  21316  HD1 HIS A1327      12.701-124.639  62.487  1.00  2.110          H  
ATOM  21317  HD2 HIS A1327      14.267-120.905  63.512  1.00  2.110          H  
ATOM  21318  HE1 HIS A1327      14.703-124.388  61.130  1.00  2.110          H  
ATOM  21319  N   VAL A1328       8.144-121.377  63.289  1.00  1.250          N  
ATOM  21320  CA  VAL A1328       6.942-121.147  64.059  1.00  1.240          C  
ATOM  21321  C   VAL A1328       5.970-122.318  64.196  1.00  1.250          C  
ATOM  21322  O   VAL A1328       5.503-122.897  63.214  1.00  1.270          O  
ATOM  21323  CB  VAL A1328       6.220-119.930  63.485  1.00  1.740          C  
ATOM  21324  CG1 VAL A1328       4.888-119.739  64.203  1.00  1.740          C  
ATOM  21325  CG2 VAL A1328       7.170-118.718  63.616  1.00  1.740          C  
ATOM  21326  H   VAL A1328       8.222-121.051  62.315  1.00  1.500          H  
ATOM  21327  HA  VAL A1328       7.262-120.872  65.066  1.00  1.490          H  
ATOM  21328  HB  VAL A1328       6.012-120.069  62.472  1.00  2.090          H  
ATOM  21329 1HG1 VAL A1328       4.382-118.861  63.806  1.00  2.090          H  
ATOM  21330 2HG1 VAL A1328       4.246-120.598  64.065  1.00  2.090          H  
ATOM  21331 3HG1 VAL A1328       5.076-119.628  65.249  1.00  2.090          H  
ATOM  21332 1HG2 VAL A1328       6.686-117.831  63.220  1.00  2.090          H  
ATOM  21333 2HG2 VAL A1328       7.428-118.567  64.655  1.00  2.090          H  
ATOM  21334 3HG2 VAL A1328       8.089-118.905  63.059  1.00  2.090          H  
ATOM  21335  N   LYS A1329       5.620-122.615  65.448  1.00  1.250          N  
ATOM  21336  CA  LYS A1329       4.648-123.646  65.767  1.00  1.260          C  
ATOM  21337  C   LYS A1329       3.551-122.996  66.580  1.00  1.200          C  
ATOM  21338  O   LYS A1329       3.833-122.170  67.447  1.00  1.200          O  
ATOM  21339  CB  LYS A1329       5.251-124.802  66.577  1.00  1.760          C  
ATOM  21340  CG  LYS A1329       6.278-125.689  65.862  1.00  1.760          C  
ATOM  21341  CD  LYS A1329       6.738-126.834  66.810  1.00  1.760          C  
ATOM  21342  CE  LYS A1329       7.654-127.877  66.117  1.00  1.760          C  
ATOM  21343  NZ  LYS A1329       9.020-127.363  65.826  1.00  1.760          N  
ATOM  21344  H   LYS A1329       6.052-122.099  66.206  1.00  1.500          H  
ATOM  21345  HA  LYS A1329       4.217-124.027  64.848  1.00  1.510          H  
ATOM  21346 1HB  LYS A1329       5.733-124.396  67.467  1.00  2.110          H  
ATOM  21347 2HB  LYS A1329       4.442-125.449  66.918  1.00  2.110          H  
ATOM  21348 1HG  LYS A1329       5.826-126.119  64.971  1.00  2.110          H  
ATOM  21349 2HG  LYS A1329       7.138-125.086  65.561  1.00  2.110          H  
ATOM  21350 1HD  LYS A1329       7.286-126.400  67.647  1.00  2.110          H  
ATOM  21351 2HD  LYS A1329       5.864-127.350  67.205  1.00  2.110          H  
ATOM  21352 1HE  LYS A1329       7.738-128.752  66.758  1.00  2.110          H  
ATOM  21353 2HE  LYS A1329       7.193-128.173  65.173  1.00  2.110          H  
ATOM  21354 1HZ  LYS A1329       9.557-128.079  65.358  1.00  2.110          H  
ATOM  21355 2HZ  LYS A1329       8.974-126.554  65.194  1.00  2.110          H  
ATOM  21356 3HZ  LYS A1329       9.485-127.093  66.671  1.00  2.110          H  
ATOM  21357  N   ALA A1330       2.311-123.359  66.303  1.00  1.160          N  
ATOM  21358  CA  ALA A1330       1.185-122.785  67.042  1.00  1.090          C  
ATOM  21359  C   ALA A1330      -0.089-123.580  66.826  1.00  1.110          C  
ATOM  21360  O   ALA A1330      -0.230-124.300  65.827  1.00  1.170          O  
ATOM  21361  CB  ALA A1330       0.964-121.327  66.633  1.00  1.550          C  
ATOM  21362  H   ALA A1330       2.175-124.061  65.567  1.00  1.390          H  
ATOM  21363  HA  ALA A1330       1.423-122.820  68.108  1.00  1.310          H  
ATOM  21364 1HB  ALA A1330       0.139-120.918  67.223  1.00  1.860          H  
ATOM  21365 2HB  ALA A1330       1.862-120.743  66.825  1.00  1.860          H  
ATOM  21366 3HB  ALA A1330       0.717-121.273  65.582  1.00  1.860          H  
ATOM  21367  N   TYR A1331      -1.056-123.416  67.720  1.00  1.090          N  
ATOM  21368  CA  TYR A1331      -2.357-124.019  67.441  1.00  1.170          C  
ATOM  21369  C   TYR A1331      -3.483-123.120  67.898  1.00  1.080          C  
ATOM  21370  O   TYR A1331      -3.359-122.401  68.880  1.00  1.030          O  
ATOM  21371  CB  TYR A1331      -2.502-125.352  68.178  1.00  1.610          C  
ATOM  21372  CG  TYR A1331      -2.552-125.147  69.682  1.00  1.610          C  
ATOM  21373  CD1 TYR A1331      -3.782-124.992  70.331  1.00  1.610          C  
ATOM  21374  CD2 TYR A1331      -1.377-125.067  70.407  1.00  1.610          C  
ATOM  21375  CE1 TYR A1331      -3.813-124.755  71.681  1.00  1.610          C  
ATOM  21376  CE2 TYR A1331      -1.419-124.835  71.758  1.00  1.610          C  
ATOM  21377  CZ  TYR A1331      -2.628-124.678  72.394  1.00  1.610          C  
ATOM  21378  OH  TYR A1331      -2.664-124.439  73.744  1.00  1.610          O  
ATOM  21379  H   TYR A1331      -0.890-122.847  68.568  1.00  1.310          H  
ATOM  21380  HA  TYR A1331      -2.459-124.167  66.370  1.00  1.400          H  
ATOM  21381 1HB  TYR A1331      -3.419-125.851  67.860  1.00  1.930          H  
ATOM  21382 2HB  TYR A1331      -1.662-126.002  67.939  1.00  1.930          H  
ATOM  21383  HD1 TYR A1331      -4.715-125.042  69.766  1.00  1.930          H  
ATOM  21384  HD2 TYR A1331      -0.414-125.176  69.907  1.00  1.930          H  
ATOM  21385  HE1 TYR A1331      -4.758-124.620  72.184  1.00  1.930          H  
ATOM  21386  HE2 TYR A1331      -0.489-124.765  72.320  1.00  1.930          H  
ATOM  21387  HH  TYR A1331      -1.767-124.410  74.084  1.00  1.930          H  
ATOM  21388  N   ILE A1332      -4.612-123.217  67.222  1.00  1.120          N  
ATOM  21389  CA  ILE A1332      -5.807-122.520  67.648  1.00  1.070          C  
ATOM  21390  C   ILE A1332      -6.976-123.477  67.698  1.00  1.100          C  
ATOM  21391  O   ILE A1332      -7.299-124.138  66.706  1.00  1.140          O  
ATOM  21392  CB  ILE A1332      -6.098-121.317  66.752  1.00  1.520          C  
ATOM  21393  CG1 ILE A1332      -4.842-120.332  66.814  1.00  1.520          C  
ATOM  21394  CG2 ILE A1332      -7.411-120.684  67.177  1.00  1.520          C  
ATOM  21395  CD1 ILE A1332      -4.854-119.185  65.856  1.00  1.520          C  
ATOM  21396  H   ILE A1332      -4.616-123.795  66.378  1.00  1.340          H  
ATOM  21397  HA  ILE A1332      -5.652-122.146  68.662  1.00  1.280          H  
ATOM  21398  HB  ILE A1332      -6.215-121.621  65.762  1.00  1.820          H  
ATOM  21399 1HG1 ILE A1332      -4.753-119.961  67.821  1.00  1.820          H  
ATOM  21400 2HG1 ILE A1332      -3.948-120.881  66.579  1.00  1.820          H  
ATOM  21401 1HG2 ILE A1332      -7.621-119.829  66.555  1.00  1.820          H  
ATOM  21402 2HG2 ILE A1332      -8.222-121.398  67.068  1.00  1.820          H  
ATOM  21403 3HG2 ILE A1332      -7.360-120.390  68.210  1.00  1.820          H  
ATOM  21404 1HD1 ILE A1332      -3.947-118.599  65.989  1.00  1.820          H  
ATOM  21405 2HD1 ILE A1332      -4.884-119.560  64.846  1.00  1.820          H  
ATOM  21406 3HD1 ILE A1332      -5.701-118.566  66.035  1.00  1.820          H  
ATOM  21407  N   LYS A1333      -7.624-123.543  68.852  1.00  1.110          N  
ATOM  21408  CA  LYS A1333      -8.753-124.432  69.039  1.00  1.160          C  
ATOM  21409  C   LYS A1333      -9.978-123.819  68.366  1.00  1.150          C  
ATOM  21410  O   LYS A1333     -10.087-122.595  68.289  1.00  1.090          O  
ATOM  21411  CB  LYS A1333      -8.994-124.651  70.539  1.00  1.600          C  
ATOM  21412  CG  LYS A1333      -7.893-125.407  71.260  1.00  1.600          C  
ATOM  21413  CD  LYS A1333      -8.238-125.576  72.744  1.00  1.600          C  
ATOM  21414  CE  LYS A1333      -7.145-126.322  73.514  1.00  1.600          C  
ATOM  21415  NZ  LYS A1333      -7.482-126.466  74.963  1.00  1.600          N  
ATOM  21416  H   LYS A1333      -7.318-122.944  69.627  1.00  1.330          H  
ATOM  21417  HA  LYS A1333      -8.513-125.384  68.567  1.00  1.390          H  
ATOM  21418 1HB  LYS A1333      -9.060-123.702  71.024  1.00  1.920          H  
ATOM  21419 2HB  LYS A1333      -9.938-125.154  70.712  1.00  1.920          H  
ATOM  21420 1HG  LYS A1333      -7.760-126.386  70.798  1.00  1.920          H  
ATOM  21421 2HG  LYS A1333      -6.964-124.849  71.166  1.00  1.920          H  
ATOM  21422 1HD  LYS A1333      -8.371-124.589  73.192  1.00  1.920          H  
ATOM  21423 2HD  LYS A1333      -9.173-126.126  72.839  1.00  1.920          H  
ATOM  21424 1HE  LYS A1333      -7.014-127.312  73.080  1.00  1.920          H  
ATOM  21425 2HE  LYS A1333      -6.215-125.775  73.432  1.00  1.920          H  
ATOM  21426 1HZ  LYS A1333      -6.733-126.957  75.434  1.00  1.920          H  
ATOM  21427 2HZ  LYS A1333      -7.590-125.548  75.378  1.00  1.920          H  
ATOM  21428 3HZ  LYS A1333      -8.343-126.985  75.066  1.00  1.920          H  
ATOM  21429  N   PRO A1334     -10.903-124.612  67.834  1.00  1.220          N  
ATOM  21430  CA  PRO A1334     -12.082-124.104  67.183  1.00  1.230          C  
ATOM  21431  C   PRO A1334     -12.884-123.273  68.171  1.00  1.170          C  
ATOM  21432  O   PRO A1334     -13.084-123.691  69.313  1.00  1.200          O  
ATOM  21433  CB  PRO A1334     -12.807-125.398  66.775  1.00  1.840          C  
ATOM  21434  CG  PRO A1334     -12.265-126.471  67.691  1.00  1.840          C  
ATOM  21435  CD  PRO A1334     -10.829-126.079  67.946  1.00  1.840          C  
ATOM  21436  HA  PRO A1334     -11.796-123.510  66.302  1.00  1.480          H  
ATOM  21437 1HB  PRO A1334     -13.897-125.259  66.845  1.00  2.210          H  
ATOM  21438 2HB  PRO A1334     -12.586-125.625  65.726  1.00  2.210          H  
ATOM  21439 1HG  PRO A1334     -12.866-126.505  68.614  1.00  2.210          H  
ATOM  21440 2HG  PRO A1334     -12.360-127.460  67.211  1.00  2.210          H  
ATOM  21441 1HD  PRO A1334     -10.560-126.410  68.947  1.00  2.210          H  
ATOM  21442 2HD  PRO A1334     -10.163-126.501  67.181  1.00  2.210          H  
ATOM  21443  N   GLY A1335     -13.353-122.108  67.724  1.00  1.120          N  
ATOM  21444  CA  GLY A1335     -14.167-121.211  68.550  1.00  1.090          C  
ATOM  21445  C   GLY A1335     -13.363-120.408  69.584  1.00  1.010          C  
ATOM  21446  O   GLY A1335     -13.939-119.645  70.361  1.00  1.000          O  
ATOM  21447  H   GLY A1335     -13.119-121.827  66.770  1.00  1.340          H  
ATOM  21448 1HA  GLY A1335     -14.701-120.520  67.897  1.00  1.310          H  
ATOM  21449 2HA  GLY A1335     -14.929-121.795  69.062  1.00  1.310          H  
ATOM  21450  N   GLN A1336     -12.046-120.608  69.616  1.00  0.990          N  
ATOM  21451  CA  GLN A1336     -11.162-119.951  70.568  1.00  0.960          C  
ATOM  21452  C   GLN A1336     -10.837-118.525  70.152  1.00  0.850          C  
ATOM  21453  O   GLN A1336     -10.627-118.248  68.960  1.00  0.770          O  
ATOM  21454  CB  GLN A1336      -9.881-120.770  70.708  1.00  1.360          C  
ATOM  21455  CG  GLN A1336      -8.942-120.317  71.782  1.00  1.360          C  
ATOM  21456  CD  GLN A1336      -7.770-121.251  71.991  1.00  1.360          C  
ATOM  21457  OE1 GLN A1336      -7.149-121.791  71.055  1.00  1.360          O  
ATOM  21458  NE2 GLN A1336      -7.454-121.473  73.260  1.00  1.360          N  
ATOM  21459  H   GLN A1336     -11.628-121.263  68.951  1.00  1.190          H  
ATOM  21460  HA  GLN A1336     -11.662-119.910  71.538  1.00  1.150          H  
ATOM  21461 1HB  GLN A1336     -10.157-121.790  70.906  1.00  1.630          H  
ATOM  21462 2HB  GLN A1336      -9.339-120.749  69.766  1.00  1.630          H  
ATOM  21463 1HG  GLN A1336      -8.543-119.333  71.530  1.00  1.630          H  
ATOM  21464 2HG  GLN A1336      -9.506-120.272  72.708  1.00  1.630          H  
ATOM  21465 1HE2 GLN A1336      -6.673-122.061  73.495  1.00  1.630          H  
ATOM  21466 2HE2 GLN A1336      -7.973-121.036  73.999  1.00  1.630          H  
ATOM  21467  N   LYS A1337     -10.803-117.614  71.132  1.00  0.850          N  
ATOM  21468  CA  LYS A1337     -10.370-116.252  70.845  1.00  0.760          C  
ATOM  21469  C   LYS A1337      -8.860-116.192  71.030  1.00  0.710          C  
ATOM  21470  O   LYS A1337      -8.338-116.527  72.106  1.00  0.710          O  
ATOM  21471  CB  LYS A1337     -11.080-115.222  71.724  1.00  1.100          C  
ATOM  21472  CG  LYS A1337     -10.701-113.766  71.410  1.00  1.100          C  
ATOM  21473  CD  LYS A1337     -11.513-112.779  72.257  1.00  1.100          C  
ATOM  21474  CE  LYS A1337     -10.981-111.356  72.137  1.00  1.100          C  
ATOM  21475  NZ  LYS A1337     -11.110-110.808  70.763  1.00  1.100          N  
ATOM  21476  H   LYS A1337     -11.035-117.878  72.106  1.00  1.020          H  
ATOM  21477  HA  LYS A1337     -10.587-116.020  69.801  1.00  0.910          H  
ATOM  21478 1HB  LYS A1337     -12.156-115.329  71.602  1.00  1.320          H  
ATOM  21479 2HB  LYS A1337     -10.852-115.422  72.774  1.00  1.320          H  
ATOM  21480 1HG  LYS A1337      -9.639-113.610  71.586  1.00  1.320          H  
ATOM  21481 2HG  LYS A1337     -10.900-113.583  70.351  1.00  1.320          H  
ATOM  21482 1HD  LYS A1337     -12.556-112.790  71.937  1.00  1.320          H  
ATOM  21483 2HD  LYS A1337     -11.477-113.076  73.308  1.00  1.320          H  
ATOM  21484 1HE  LYS A1337     -11.536-110.726  72.811  1.00  1.320          H  
ATOM  21485 2HE  LYS A1337      -9.928-111.344  72.429  1.00  1.320          H  
ATOM  21486 1HZ  LYS A1337     -10.748-109.862  70.749  1.00  1.320          H  
ATOM  21487 2HZ  LYS A1337     -10.586-111.377  70.119  1.00  1.320          H  
ATOM  21488 3HZ  LYS A1337     -12.081-110.800  70.492  1.00  1.320          H  
ATOM  21489  N   VAL A1338      -8.159-115.758  69.999  1.00  0.680          N  
ATOM  21490  CA  VAL A1338      -6.714-115.734  70.054  1.00  0.660          C  
ATOM  21491  C   VAL A1338      -6.186-114.343  69.873  1.00  0.580          C  
ATOM  21492  O   VAL A1338      -6.595-113.635  68.960  1.00  0.570          O  
ATOM  21493  CB  VAL A1338      -6.142-116.598  68.948  1.00  0.930          C  
ATOM  21494  CG1 VAL A1338      -4.596-116.611  68.996  1.00  0.930          C  
ATOM  21495  CG2 VAL A1338      -6.733-117.926  69.047  1.00  0.930          C  
ATOM  21496  H   VAL A1338      -8.644-115.467  69.142  1.00  0.820          H  
ATOM  21497  HA  VAL A1338      -6.386-116.117  71.017  1.00  0.790          H  
ATOM  21498  HB  VAL A1338      -6.409-116.176  68.009  1.00  1.120          H  
ATOM  21499 1HG1 VAL A1338      -4.217-117.224  68.185  1.00  1.120          H  
ATOM  21500 2HG1 VAL A1338      -4.193-115.604  68.889  1.00  1.120          H  
ATOM  21501 3HG1 VAL A1338      -4.264-117.026  69.949  1.00  1.120          H  
ATOM  21502 1HG2 VAL A1338      -6.338-118.471  68.265  1.00  1.120          H  
ATOM  21503 2HG2 VAL A1338      -6.486-118.382  69.981  1.00  1.120          H  
ATOM  21504 3HG2 VAL A1338      -7.817-117.880  68.948  1.00  1.120          H  
ATOM  21505  N   GLY A1339      -5.329-113.925  70.771  1.00  0.550          N  
ATOM  21506  CA  GLY A1339      -4.733-112.616  70.646  1.00  0.480          C  
ATOM  21507  C   GLY A1339      -3.263-112.745  70.267  1.00  0.500          C  
ATOM  21508  O   GLY A1339      -2.589-113.679  70.700  1.00  0.550          O  
ATOM  21509  H   GLY A1339      -5.058-114.576  71.511  1.00  0.660          H  
ATOM  21510 1HA  GLY A1339      -5.259-112.030  69.895  1.00  0.580          H  
ATOM  21511 2HA  GLY A1339      -4.842-112.091  71.592  1.00  0.580          H  
ATOM  21512  N   ILE A1340      -2.776-111.799  69.484  1.00  0.470          N  
ATOM  21513  CA  ILE A1340      -1.394-111.687  69.047  1.00  0.490          C  
ATOM  21514  C   ILE A1340      -0.852-110.301  69.366  1.00  0.440          C  
ATOM  21515  O   ILE A1340      -1.414-109.280  68.946  1.00  0.370          O  
ATOM  21516  CB  ILE A1340      -1.265-111.956  67.534  1.00  0.680          C  
ATOM  21517  CG1 ILE A1340      -1.726-113.404  67.203  1.00  0.680          C  
ATOM  21518  CG2 ILE A1340       0.204-111.681  67.036  1.00  0.680          C  
ATOM  21519  CD1 ILE A1340      -1.886-113.719  65.751  1.00  0.680          C  
ATOM  21520  H   ILE A1340      -3.435-111.110  69.132  1.00  0.560          H  
ATOM  21521  HA  ILE A1340      -0.792-112.412  69.586  1.00  0.590          H  
ATOM  21522  HB  ILE A1340      -1.946-111.313  67.052  1.00  0.810          H  
ATOM  21523 1HG1 ILE A1340      -1.003-114.076  67.582  1.00  0.810          H  
ATOM  21524 2HG1 ILE A1340      -2.676-113.595  67.686  1.00  0.810          H  
ATOM  21525 1HG2 ILE A1340       0.280-111.838  65.970  1.00  0.810          H  
ATOM  21526 2HG2 ILE A1340       0.491-110.652  67.245  1.00  0.810          H  
ATOM  21527 3HG2 ILE A1340       0.895-112.355  67.549  1.00  0.810          H  
ATOM  21528 1HD1 ILE A1340      -2.197-114.758  65.648  1.00  0.810          H  
ATOM  21529 2HD1 ILE A1340      -2.640-113.078  65.322  1.00  0.810          H  
ATOM  21530 3HD1 ILE A1340      -0.956-113.578  65.224  1.00  0.810          H  
ATOM  21531  N   CYS A1341       0.315-110.262  69.985  1.00  0.470          N  
ATOM  21532  CA  CYS A1341       0.911-108.985  70.289  1.00  0.450          C  
ATOM  21533  C   CYS A1341       2.423-109.132  70.173  1.00  0.490          C  
ATOM  21534  O   CYS A1341       2.932-110.196  69.814  1.00  0.600          O  
ATOM  21535  CB  CYS A1341       0.502-108.546  71.702  1.00  0.640          C  
ATOM  21536  SG  CYS A1341       0.807-106.808  72.119  1.00  0.640          S  
ATOM  21537  H   CYS A1341       0.747-111.130  70.310  1.00  0.560          H  
ATOM  21538  HA  CYS A1341       0.566-108.240  69.572  1.00  0.540          H  
ATOM  21539 1HB  CYS A1341      -0.534-108.722  71.816  1.00  0.770          H  
ATOM  21540 2HB  CYS A1341       1.022-109.163  72.434  1.00  0.770          H  
ATOM  21541  HG  CYS A1341      -0.063-106.326  71.170  1.00  0.770          H  
ATOM  21542  N   GLY A1342       3.128-108.053  70.413  1.00  0.470          N  
ATOM  21543  CA  GLY A1342       4.559-108.022  70.214  1.00  0.500          C  
ATOM  21544  C   GLY A1342       4.891-106.659  69.644  1.00  0.540          C  
ATOM  21545  O   GLY A1342       3.982-105.877  69.322  1.00  0.660          O  
ATOM  21546  H   GLY A1342       2.656-107.215  70.732  1.00  0.560          H  
ATOM  21547 1HA  GLY A1342       5.086-108.203  71.141  1.00  0.600          H  
ATOM  21548 2HA  GLY A1342       4.860-108.798  69.512  1.00  0.600          H  
ATOM  21549  N   ARG A1343       6.173-106.363  69.537  1.00  0.520          N  
ATOM  21550  CA  ARG A1343       6.615-105.071  69.039  1.00  0.570          C  
ATOM  21551  C   ARG A1343       6.523-104.939  67.528  1.00  0.560          C  
ATOM  21552  O   ARG A1343       6.634-105.921  66.784  1.00  0.550          O  
ATOM  21553  CB  ARG A1343       8.044-104.802  69.469  1.00  0.780          C  
ATOM  21554  CG  ARG A1343       8.289-104.639  70.990  1.00  0.780          C  
ATOM  21555  CD  ARG A1343       7.606-103.412  71.541  1.00  0.780          C  
ATOM  21556  NE  ARG A1343       7.961-102.231  70.756  1.00  0.780          N  
ATOM  21557  CZ  ARG A1343       9.085-101.489  70.888  1.00  0.780          C  
ATOM  21558  NH1 ARG A1343       9.987-101.784  71.808  1.00  0.780          N  
ATOM  21559  NH2 ARG A1343       9.288-100.461  70.077  1.00  0.780          N  
ATOM  21560  H   ARG A1343       6.863-107.050  69.812  1.00  0.620          H  
ATOM  21561  HA  ARG A1343       5.971-104.300  69.466  1.00  0.680          H  
ATOM  21562 1HB  ARG A1343       8.668-105.627  69.133  1.00  0.930          H  
ATOM  21563 2HB  ARG A1343       8.407-103.909  68.961  1.00  0.930          H  
ATOM  21564 1HG  ARG A1343       7.890-105.506  71.515  1.00  0.930          H  
ATOM  21565 2HG  ARG A1343       9.358-104.562  71.178  1.00  0.930          H  
ATOM  21566 1HD  ARG A1343       6.523-103.529  71.514  1.00  0.930          H  
ATOM  21567 2HD  ARG A1343       7.909-103.248  72.573  1.00  0.930          H  
ATOM  21568  HE  ARG A1343       7.275-101.952  70.035  1.00  0.930          H  
ATOM  21569 1HH1 ARG A1343       9.844-102.565  72.429  1.00  0.930          H  
ATOM  21570 2HH1 ARG A1343      10.822-101.225  71.895  1.00  0.930          H  
ATOM  21571 1HH2 ARG A1343       8.612-100.240  69.355  1.00  0.930          H  
ATOM  21572 2HH2 ARG A1343      10.128 -99.908  70.158  1.00  0.930          H  
ATOM  21573  N   THR A1344       6.357-103.708  67.085  1.00  0.620          N  
ATOM  21574  CA  THR A1344       6.329-103.383  65.674  1.00  0.650          C  
ATOM  21575  C   THR A1344       7.611-103.874  65.027  1.00  0.690          C  
ATOM  21576  O   THR A1344       8.706-103.639  65.538  1.00  0.760          O  
ATOM  21577  CB  THR A1344       6.186-101.865  65.488  1.00  0.900          C  
ATOM  21578  OG1 THR A1344       5.010-101.443  66.164  1.00  0.900          O  
ATOM  21579  CG2 THR A1344       6.074-101.495  64.016  1.00  0.900          C  
ATOM  21580  H   THR A1344       6.221-102.958  67.772  1.00  0.740          H  
ATOM  21581  HA  THR A1344       5.482-103.886  65.210  1.00  0.780          H  
ATOM  21582  HB  THR A1344       7.048-101.363  65.928  1.00  1.080          H  
ATOM  21583  HG1 THR A1344       5.177-101.532  67.130  1.00  1.080          H  
ATOM  21584 1HG2 THR A1344       5.959-100.416  63.931  1.00  1.080          H  
ATOM  21585 2HG2 THR A1344       6.971-101.802  63.482  1.00  1.080          H  
ATOM  21586 3HG2 THR A1344       5.206-101.988  63.584  1.00  1.080          H  
ATOM  21587  N   GLY A1345       7.478-104.566  63.896  1.00  0.670          N  
ATOM  21588  CA  GLY A1345       8.634-105.102  63.185  1.00  0.730          C  
ATOM  21589  C   GLY A1345       8.938-106.572  63.520  1.00  0.740          C  
ATOM  21590  O   GLY A1345       9.780-107.194  62.863  1.00  0.810          O  
ATOM  21591  H   GLY A1345       6.552-104.712  63.525  1.00  0.800          H  
ATOM  21592 1HA  GLY A1345       8.467-105.004  62.112  1.00  0.880          H  
ATOM  21593 2HA  GLY A1345       9.501-104.490  63.418  1.00  0.880          H  
ATOM  21594  N   SER A1346       8.235-107.141  64.516  1.00  0.710          N  
ATOM  21595  CA  SER A1346       8.403-108.540  64.953  1.00  0.740          C  
ATOM  21596  C   SER A1346       7.752-109.534  63.992  1.00  0.780          C  
ATOM  21597  O   SER A1346       7.917-110.741  64.129  1.00  0.900          O  
ATOM  21598  CB  SER A1346       7.787-108.739  66.310  1.00  1.020          C  
ATOM  21599  OG  SER A1346       6.395-108.670  66.216  1.00  1.020          O  
ATOM  21600  H   SER A1346       7.576-106.574  65.061  1.00  0.850          H  
ATOM  21601  HA  SER A1346       9.470-108.763  65.008  1.00  0.890          H  
ATOM  21602 1HB  SER A1346       8.085-109.707  66.716  1.00  1.230          H  
ATOM  21603 2HB  SER A1346       8.151-107.972  66.990  1.00  1.230          H  
ATOM  21604  HG  SER A1346       6.088-108.496  67.108  1.00  1.230          H  
ATOM  21605  N   GLY A1347       6.985-109.028  63.030  1.00  0.720          N  
ATOM  21606  CA  GLY A1347       6.311-109.876  62.058  1.00  0.750          C  
ATOM  21607  C   GLY A1347       4.818-110.079  62.298  1.00  0.700          C  
ATOM  21608  O   GLY A1347       4.205-110.922  61.653  1.00  0.750          O  
ATOM  21609  H   GLY A1347       6.904-108.026  62.992  1.00  0.860          H  
ATOM  21610 1HA  GLY A1347       6.459-109.448  61.067  1.00  0.900          H  
ATOM  21611 2HA  GLY A1347       6.804-110.849  62.040  1.00  0.900          H  
ATOM  21612  N   LYS A1348       4.186-109.305  63.164  1.00  0.640          N  
ATOM  21613  CA  LYS A1348       2.755-109.504  63.409  1.00  0.610          C  
ATOM  21614  C   LYS A1348       1.919-109.498  62.134  1.00  0.630          C  
ATOM  21615  O   LYS A1348       1.088-110.393  61.913  1.00  0.660          O  
ATOM  21616  CB  LYS A1348       2.283-108.394  64.322  1.00  0.870          C  
ATOM  21617  CG  LYS A1348       2.796-108.487  65.739  1.00  0.870          C  
ATOM  21618  CD  LYS A1348       2.185-107.460  66.632  1.00  0.870          C  
ATOM  21619  CE  LYS A1348       2.579-106.051  66.227  1.00  0.870          C  
ATOM  21620  NZ  LYS A1348       2.239-105.098  67.252  1.00  0.870          N  
ATOM  21621  H   LYS A1348       4.680-108.589  63.675  1.00  0.770          H  
ATOM  21622  HA  LYS A1348       2.592-110.463  63.872  1.00  0.730          H  
ATOM  21623 1HB  LYS A1348       2.594-107.447  63.898  1.00  1.040          H  
ATOM  21624 2HB  LYS A1348       1.234-108.397  64.353  1.00  1.040          H  
ATOM  21625 1HG  LYS A1348       2.523-109.448  66.147  1.00  1.040          H  
ATOM  21626 2HG  LYS A1348       3.877-108.398  65.760  1.00  1.040          H  
ATOM  21627 1HD  LYS A1348       1.101-107.551  66.627  1.00  1.040          H  
ATOM  21628 2HD  LYS A1348       2.534-107.627  67.642  1.00  1.040          H  
ATOM  21629 1HE  LYS A1348       3.653-105.999  66.033  1.00  1.040          H  
ATOM  21630 2HE  LYS A1348       2.034-105.774  65.328  1.00  1.040          H  
ATOM  21631 1HZ  LYS A1348       2.490-104.176  66.938  1.00  1.040          H  
ATOM  21632 2HZ  LYS A1348       1.244-105.151  67.425  1.00  1.040          H  
ATOM  21633 3HZ  LYS A1348       2.770-105.340  68.110  1.00  1.040          H  
ATOM  21634  N   SER A1349       2.206-108.547  61.247  1.00  0.630          N  
ATOM  21635  CA  SER A1349       1.477-108.454  60.000  1.00  0.650          C  
ATOM  21636  C   SER A1349       1.869-109.574  59.046  1.00  0.700          C  
ATOM  21637  O   SER A1349       1.132-109.865  58.100  1.00  0.790          O  
ATOM  21638  CB  SER A1349       1.722-107.101  59.356  1.00  0.900          C  
ATOM  21639  OG  SER A1349       3.059-106.960  58.946  1.00  0.900          O  
ATOM  21640  H   SER A1349       2.916-107.861  61.452  1.00  0.760          H  
ATOM  21641  HA  SER A1349       0.411-108.545  60.216  1.00  0.780          H  
ATOM  21642 1HB  SER A1349       1.063-106.988  58.496  1.00  1.080          H  
ATOM  21643 2HB  SER A1349       1.473-106.313  60.064  1.00  1.080          H  
ATOM  21644  HG  SER A1349       3.121-106.090  58.535  1.00  1.080          H  
ATOM  21645  N   SER A1350       3.019-110.207  59.304  1.00  0.670          N  
ATOM  21646  CA  SER A1350       3.544-111.279  58.487  1.00  0.690          C  
ATOM  21647  C   SER A1350       2.662-112.478  58.711  1.00  0.700          C  
ATOM  21648  O   SER A1350       2.318-113.181  57.767  1.00  0.750          O  
ATOM  21649  CB  SER A1350       4.957-111.638  58.849  1.00  0.960          C  
ATOM  21650  OG  SER A1350       5.471-112.513  57.904  1.00  0.960          O  
ATOM  21651  H   SER A1350       3.530-109.966  60.138  1.00  0.800          H  
ATOM  21652  HA  SER A1350       3.495-110.991  57.438  1.00  0.830          H  
ATOM  21653 1HB  SER A1350       5.558-110.744  58.930  1.00  1.150          H  
ATOM  21654 2HB  SER A1350       4.976-112.134  59.805  1.00  1.150          H  
ATOM  21655  HG  SER A1350       6.330-112.791  58.238  1.00  1.150          H  
ATOM  21656  N   LEU A1351       2.310-112.730  59.987  1.00  0.650          N  
ATOM  21657  CA  LEU A1351       1.452-113.872  60.299  1.00  0.650          C  
ATOM  21658  C   LEU A1351       0.113-113.735  59.605  1.00  0.680          C  
ATOM  21659  O   LEU A1351      -0.408-114.723  59.079  1.00  0.700          O  
ATOM  21660  CB  LEU A1351       1.162-114.010  61.805  1.00  0.910          C  
ATOM  21661  CG  LEU A1351       2.285-114.466  62.740  1.00  0.910          C  
ATOM  21662  CD1 LEU A1351       1.791-114.299  64.169  1.00  0.910          C  
ATOM  21663  CD2 LEU A1351       2.637-115.946  62.495  1.00  0.910          C  
ATOM  21664  H   LEU A1351       2.683-112.116  60.719  1.00  0.780          H  
ATOM  21665  HA  LEU A1351       1.934-114.774  59.934  1.00  0.780          H  
ATOM  21666 1HB  LEU A1351       0.835-113.032  62.165  1.00  1.090          H  
ATOM  21667 2HB  LEU A1351       0.331-114.702  61.928  1.00  1.090          H  
ATOM  21668  HG  LEU A1351       3.162-113.846  62.580  1.00  1.090          H  
ATOM  21669 1HD1 LEU A1351       2.557-114.600  64.866  1.00  1.090          H  
ATOM  21670 2HD1 LEU A1351       1.536-113.255  64.338  1.00  1.090          H  
ATOM  21671 3HD1 LEU A1351       0.908-114.915  64.323  1.00  1.090          H  
ATOM  21672 1HD2 LEU A1351       3.430-116.251  63.180  1.00  1.090          H  
ATOM  21673 2HD2 LEU A1351       1.755-116.561  62.667  1.00  1.090          H  
ATOM  21674 3HD2 LEU A1351       2.967-116.090  61.483  1.00  1.090          H  
ATOM  21675  N   SER A1352      -0.437-112.513  59.579  1.00  0.690          N  
ATOM  21676  CA  SER A1352      -1.710-112.285  58.891  1.00  0.730          C  
ATOM  21677  C   SER A1352      -1.585-112.609  57.406  1.00  0.780          C  
ATOM  21678  O   SER A1352      -2.408-113.340  56.827  1.00  0.810          O  
ATOM  21679  CB  SER A1352      -2.148-110.849  59.035  1.00  1.010          C  
ATOM  21680  OG  SER A1352      -3.341-110.619  58.340  1.00  1.010          O  
ATOM  21681  H   SER A1352       0.031-111.748  60.081  1.00  0.830          H  
ATOM  21682  HA  SER A1352      -2.467-112.933  59.332  1.00  0.880          H  
ATOM  21683 1HB  SER A1352      -2.288-110.612  60.082  1.00  1.210          H  
ATOM  21684 2HB  SER A1352      -1.377-110.187  58.656  1.00  1.210          H  
ATOM  21685  HG  SER A1352      -3.559-109.666  58.510  1.00  1.210          H  
ATOM  21686  N   LEU A1353      -0.531-112.082  56.783  1.00  0.780          N  
ATOM  21687  CA  LEU A1353      -0.314-112.331  55.375  1.00  0.830          C  
ATOM  21688  C   LEU A1353      -0.081-113.821  55.119  1.00  0.830          C  
ATOM  21689  O   LEU A1353      -0.541-114.366  54.112  1.00  0.880          O  
ATOM  21690  CB  LEU A1353       0.911-111.540  54.894  1.00  1.140          C  
ATOM  21691  CG  LEU A1353       0.830-110.017  54.818  1.00  1.140          C  
ATOM  21692  CD1 LEU A1353       2.247-109.481  54.560  1.00  1.140          C  
ATOM  21693  CD2 LEU A1353      -0.101-109.590  53.685  1.00  1.140          C  
ATOM  21694  H   LEU A1353       0.110-111.470  57.297  1.00  0.940          H  
ATOM  21695  HA  LEU A1353      -1.202-112.024  54.830  1.00  1.000          H  
ATOM  21696 1HB  LEU A1353       1.756-111.796  55.533  1.00  1.370          H  
ATOM  21697 2HB  LEU A1353       1.127-111.849  53.906  1.00  1.370          H  
ATOM  21698  HG  LEU A1353       0.465-109.618  55.757  1.00  1.370          H  
ATOM  21699 1HD1 LEU A1353       2.223-108.394  54.509  1.00  1.370          H  
ATOM  21700 2HD1 LEU A1353       2.907-109.785  55.375  1.00  1.370          H  
ATOM  21701 3HD1 LEU A1353       2.627-109.880  53.620  1.00  1.370          H  
ATOM  21702 1HD2 LEU A1353      -0.125-108.510  53.643  1.00  1.370          H  
ATOM  21703 2HD2 LEU A1353       0.276-109.976  52.743  1.00  1.370          H  
ATOM  21704 3HD2 LEU A1353      -1.107-109.964  53.859  1.00  1.370          H  
ATOM  21705  N   ALA A1354       0.657-114.498  56.008  1.00  0.820          N  
ATOM  21706  CA  ALA A1354       0.926-115.918  55.833  1.00  0.830          C  
ATOM  21707  C   ALA A1354      -0.349-116.733  55.873  1.00  0.840          C  
ATOM  21708  O   ALA A1354      -0.574-117.584  55.011  1.00  0.870          O  
ATOM  21709  CB  ALA A1354       1.901-116.402  56.892  1.00  1.160          C  
ATOM  21710  H   ALA A1354       1.066-114.006  56.800  1.00  0.980          H  
ATOM  21711  HA  ALA A1354       1.352-116.060  54.871  1.00  1.000          H  
ATOM  21712 1HB  ALA A1354       2.122-117.448  56.728  1.00  1.390          H  
ATOM  21713 2HB  ALA A1354       2.814-115.816  56.821  1.00  1.390          H  
ATOM  21714 3HB  ALA A1354       1.463-116.268  57.880  1.00  1.390          H  
ATOM  21715  N   PHE A1355      -1.243-116.396  56.796  1.00  0.820          N  
ATOM  21716  CA  PHE A1355      -2.513-117.090  56.969  1.00  0.830          C  
ATOM  21717  C   PHE A1355      -3.303-117.124  55.656  1.00  0.830          C  
ATOM  21718  O   PHE A1355      -3.836-118.159  55.257  1.00  0.850          O  
ATOM  21719  CB  PHE A1355      -3.312-116.435  58.089  1.00  1.160          C  
ATOM  21720  CG  PHE A1355      -4.582-117.105  58.381  1.00  1.160          C  
ATOM  21721  CD1 PHE A1355      -4.614-118.256  59.146  1.00  1.160          C  
ATOM  21722  CD2 PHE A1355      -5.745-116.604  57.911  1.00  1.160          C  
ATOM  21723  CE1 PHE A1355      -5.798-118.864  59.402  1.00  1.160          C  
ATOM  21724  CE2 PHE A1355      -6.913-117.205  58.175  1.00  1.160          C  
ATOM  21725  CZ  PHE A1355      -6.942-118.341  58.909  1.00  1.160          C  
ATOM  21726  H   PHE A1355      -0.988-115.678  57.482  1.00  0.980          H  
ATOM  21727  HA  PHE A1355      -2.303-118.116  57.262  1.00  1.000          H  
ATOM  21728 1HB  PHE A1355      -2.712-116.411  58.998  1.00  1.390          H  
ATOM  21729 2HB  PHE A1355      -3.528-115.400  57.824  1.00  1.390          H  
ATOM  21730  HD1 PHE A1355      -3.685-118.674  59.539  1.00  1.390          H  
ATOM  21731  HD2 PHE A1355      -5.727-115.713  57.319  1.00  1.390          H  
ATOM  21732  HE1 PHE A1355      -5.825-119.761  59.995  1.00  1.390          H  
ATOM  21733  HE2 PHE A1355      -7.832-116.773  57.792  1.00  1.390          H  
ATOM  21734  HZ  PHE A1355      -7.879-118.819  59.099  1.00  1.390          H  
ATOM  21735  N   PHE A1356      -3.359-115.983  54.971  1.00  0.840          N  
ATOM  21736  CA  PHE A1356      -4.069-115.856  53.694  1.00  0.850          C  
ATOM  21737  C   PHE A1356      -3.235-116.196  52.446  1.00  0.880          C  
ATOM  21738  O   PHE A1356      -3.715-116.008  51.323  1.00  0.890          O  
ATOM  21739  CB  PHE A1356      -4.596-114.424  53.530  1.00  1.190          C  
ATOM  21740  CG  PHE A1356      -5.778-114.102  54.347  1.00  1.190          C  
ATOM  21741  CD1 PHE A1356      -5.663-113.638  55.632  1.00  1.190          C  
ATOM  21742  CD2 PHE A1356      -7.041-114.238  53.802  1.00  1.190          C  
ATOM  21743  CE1 PHE A1356      -6.782-113.363  56.356  1.00  1.190          C  
ATOM  21744  CE2 PHE A1356      -8.148-113.945  54.527  1.00  1.190          C  
ATOM  21745  CZ  PHE A1356      -8.019-113.529  55.804  1.00  1.190          C  
ATOM  21746  H   PHE A1356      -2.925-115.154  55.398  1.00  1.010          H  
ATOM  21747  HA  PHE A1356      -4.920-116.537  53.724  1.00  1.020          H  
ATOM  21748 1HB  PHE A1356      -3.799-113.724  53.802  1.00  1.420          H  
ATOM  21749 2HB  PHE A1356      -4.847-114.245  52.495  1.00  1.420          H  
ATOM  21750  HD1 PHE A1356      -4.677-113.505  56.078  1.00  1.420          H  
ATOM  21751  HD2 PHE A1356      -7.151-114.582  52.782  1.00  1.420          H  
ATOM  21752  HE1 PHE A1356      -6.687-113.010  57.368  1.00  1.420          H  
ATOM  21753  HE2 PHE A1356      -9.142-114.051  54.081  1.00  1.420          H  
ATOM  21754  HZ  PHE A1356      -8.901-113.316  56.383  1.00  1.420          H  
ATOM  21755  N   ARG A1357      -2.024-116.736  52.627  1.00  0.890          N  
ATOM  21756  CA  ARG A1357      -1.093-117.090  51.546  1.00  0.920          C  
ATOM  21757  C   ARG A1357      -0.675-115.892  50.693  1.00  0.900          C  
ATOM  21758  O   ARG A1357      -0.556-116.016  49.473  1.00  0.890          O  
ATOM  21759  CB  ARG A1357      -1.687-118.107  50.574  1.00  1.280          C  
ATOM  21760  CG  ARG A1357      -2.139-119.386  51.152  1.00  1.280          C  
ATOM  21761  CD  ARG A1357      -2.622-120.297  50.088  1.00  1.280          C  
ATOM  21762  NE  ARG A1357      -1.542-120.831  49.264  1.00  1.280          N  
ATOM  21763  CZ  ARG A1357      -1.738-121.647  48.211  1.00  1.280          C  
ATOM  21764  NH1 ARG A1357      -2.963-121.985  47.899  1.00  1.280          N  
ATOM  21765  NH2 ARG A1357      -0.711-122.097  47.510  1.00  1.280          N  
ATOM  21766  H   ARG A1357      -1.691-116.909  53.582  1.00  1.070          H  
ATOM  21767  HA  ARG A1357      -0.201-117.519  52.005  1.00  1.100          H  
ATOM  21768 1HB  ARG A1357      -2.520-117.679  50.031  1.00  1.530          H  
ATOM  21769 2HB  ARG A1357      -0.929-118.353  49.833  1.00  1.530          H  
ATOM  21770 1HG  ARG A1357      -1.317-119.865  51.682  1.00  1.530          H  
ATOM  21771 2HG  ARG A1357      -2.950-119.191  51.840  1.00  1.530          H  
ATOM  21772 1HD  ARG A1357      -3.193-121.112  50.482  1.00  1.530          H  
ATOM  21773 2HD  ARG A1357      -3.272-119.716  49.450  1.00  1.530          H  
ATOM  21774  HE  ARG A1357      -0.591-120.581  49.502  1.00  1.530          H  
ATOM  21775 1HH1 ARG A1357      -3.730-121.627  48.438  1.00  1.530          H  
ATOM  21776 2HH1 ARG A1357      -3.170-122.609  47.114  1.00  1.530          H  
ATOM  21777 1HH2 ARG A1357       0.229-121.830  47.759  1.00  1.530          H  
ATOM  21778 2HH2 ARG A1357      -0.870-122.715  46.722  1.00  1.530          H  
ATOM  21779  N   MET A1358      -0.444-114.737  51.322  1.00  0.900          N  
ATOM  21780  CA  MET A1358       0.008-113.531  50.622  1.00  0.900          C  
ATOM  21781  C   MET A1358       1.533-113.403  50.627  1.00  0.920          C  
ATOM  21782  O   MET A1358       2.086-112.420  50.130  1.00  0.920          O  
ATOM  21783  CB  MET A1358      -0.600-112.281  51.252  1.00  1.260          C  
ATOM  21784  CG  MET A1358      -2.097-112.169  51.194  1.00  1.260          C  
ATOM  21785  SD  MET A1358      -2.718-112.079  49.525  1.00  1.260          S  
ATOM  21786  CE  MET A1358      -4.443-112.224  49.884  1.00  1.260          C  
ATOM  21787  H   MET A1358      -0.570-114.685  52.334  1.00  1.080          H  
ATOM  21788  HA  MET A1358      -0.310-113.596  49.584  1.00  1.080          H  
ATOM  21789 1HB  MET A1358      -0.343-112.273  52.286  1.00  1.510          H  
ATOM  21790 2HB  MET A1358      -0.173-111.399  50.799  1.00  1.510          H  
ATOM  21791 1HG  MET A1358      -2.533-113.042  51.675  1.00  1.510          H  
ATOM  21792 2HG  MET A1358      -2.423-111.279  51.734  1.00  1.510          H  
ATOM  21793 1HE  MET A1358      -5.011-112.251  48.978  1.00  1.510          H  
ATOM  21794 2HE  MET A1358      -4.628-113.139  50.438  1.00  1.510          H  
ATOM  21795 3HE  MET A1358      -4.738-111.378  50.461  1.00  1.510          H  
ATOM  21796  N   VAL A1359       2.200-114.398  51.205  1.00  0.950          N  
ATOM  21797  CA  VAL A1359       3.656-114.450  51.340  1.00  0.980          C  
ATOM  21798  C   VAL A1359       4.049-115.751  50.706  1.00  1.040          C  
ATOM  21799  O   VAL A1359       3.186-116.612  50.530  1.00  1.190          O  
ATOM  21800  CB  VAL A1359       4.081-114.506  52.807  1.00  1.360          C  
ATOM  21801  CG1 VAL A1359       3.535-113.342  53.527  1.00  1.360          C  
ATOM  21802  CG2 VAL A1359       3.611-115.797  53.390  1.00  1.360          C  
ATOM  21803  H   VAL A1359       1.646-115.164  51.549  1.00  1.140          H  
ATOM  21804  HA  VAL A1359       4.127-113.617  50.815  1.00  1.180          H  
ATOM  21805  HB  VAL A1359       5.164-114.431  52.880  1.00  1.630          H  
ATOM  21806 1HG1 VAL A1359       3.835-113.374  54.573  1.00  1.630          H  
ATOM  21807 2HG1 VAL A1359       3.887-112.420  53.070  1.00  1.630          H  
ATOM  21808 3HG1 VAL A1359       2.478-113.411  53.455  1.00  1.630          H  
ATOM  21809 1HG2 VAL A1359       3.865-115.855  54.437  1.00  1.630          H  
ATOM  21810 2HG2 VAL A1359       2.561-115.837  53.260  1.00  1.630          H  
ATOM  21811 3HG2 VAL A1359       4.058-116.636  52.885  1.00  1.630          H  
ATOM  21812  N   ASP A1360       5.314-115.930  50.387  1.00  1.070          N  
ATOM  21813  CA  ASP A1360       5.688-117.172  49.747  1.00  1.130          C  
ATOM  21814  C   ASP A1360       6.244-118.285  50.631  1.00  1.140          C  
ATOM  21815  O   ASP A1360       7.073-118.944  50.024  1.00  1.770          O  
ATOM  21816  CB  ASP A1360       6.691-116.855  48.629  1.00  1.560          C  
ATOM  21817  CG  ASP A1360       6.061-116.087  47.452  1.00  1.560          C  
ATOM  21818  OD1 ASP A1360       4.915-116.330  47.128  1.00  1.560          O  
ATOM  21819  OD2 ASP A1360       6.738-115.271  46.880  1.00  1.560          O  
ATOM  21820  H   ASP A1360       6.034-115.233  50.607  1.00  1.280          H  
ATOM  21821  HA  ASP A1360       4.794-117.570  49.270  1.00  1.360          H  
ATOM  21822 1HB  ASP A1360       7.513-116.258  49.038  1.00  1.870          H  
ATOM  21823 2HB  ASP A1360       7.118-117.771  48.228  1.00  1.870          H  
ATOM  21824  N   ILE A1361       5.387-119.006  51.354  1.00  1.260          N  
ATOM  21825  CA  ILE A1361       5.977-119.522  52.590  1.00  1.180          C  
ATOM  21826  C   ILE A1361       7.205-120.371  52.167  1.00  1.230          C  
ATOM  21827  O   ILE A1361       7.099-121.316  51.383  1.00  1.220          O  
ATOM  21828  CB  ILE A1361       4.909-120.371  53.358  1.00  1.680          C  
ATOM  21829  CG1 ILE A1361       3.725-119.467  53.916  1.00  1.680          C  
ATOM  21830  CG2 ILE A1361       5.523-121.154  54.470  1.00  1.680          C  
ATOM  21831  CD1 ILE A1361       2.528-119.226  52.983  1.00  1.680          C  
ATOM  21832  H   ILE A1361       4.888-119.710  50.829  1.00  1.510          H  
ATOM  21833  HA  ILE A1361       6.311-118.696  53.214  1.00  1.420          H  
ATOM  21834  HB  ILE A1361       4.471-121.077  52.657  1.00  2.020          H  
ATOM  21835 1HG1 ILE A1361       3.339-119.932  54.808  1.00  2.020          H  
ATOM  21836 2HG1 ILE A1361       4.136-118.517  54.185  1.00  2.020          H  
ATOM  21837 1HG2 ILE A1361       4.766-121.762  54.937  1.00  2.020          H  
ATOM  21838 2HG2 ILE A1361       6.295-121.808  54.071  1.00  2.020          H  
ATOM  21839 3HG2 ILE A1361       5.964-120.486  55.207  1.00  2.020          H  
ATOM  21840 1HD1 ILE A1361       1.793-118.597  53.498  1.00  2.020          H  
ATOM  21841 2HD1 ILE A1361       2.844-118.721  52.073  1.00  2.020          H  
ATOM  21842 3HD1 ILE A1361       2.070-120.179  52.726  1.00  2.020          H  
ATOM  21843  N   PHE A1362       8.373-119.969  52.711  1.00  1.310          N  
ATOM  21844  CA  PHE A1362       9.713-120.485  52.388  1.00  1.390          C  
ATOM  21845  C   PHE A1362       9.899-121.931  52.703  1.00  1.450          C  
ATOM  21846  O   PHE A1362      10.394-122.716  51.888  1.00  1.510          O  
ATOM  21847  CB  PHE A1362      10.774-119.651  53.077  1.00  1.910          C  
ATOM  21848  CG  PHE A1362      12.133-120.220  52.975  1.00  1.910          C  
ATOM  21849  CD1 PHE A1362      12.819-120.234  51.772  1.00  1.910          C  
ATOM  21850  CD2 PHE A1362      12.751-120.727  54.102  1.00  1.910          C  
ATOM  21851  CE1 PHE A1362      14.086-120.761  51.700  1.00  1.910          C  
ATOM  21852  CE2 PHE A1362      14.011-121.248  54.034  1.00  1.910          C  
ATOM  21853  CZ  PHE A1362      14.683-121.267  52.830  1.00  1.910          C  
ATOM  21854  H   PHE A1362       8.319-119.267  53.441  1.00  1.570          H  
ATOM  21855  HA  PHE A1362       9.849-120.369  51.313  1.00  1.670          H  
ATOM  21856 1HB  PHE A1362      10.776-118.679  52.626  1.00  2.300          H  
ATOM  21857 2HB  PHE A1362      10.530-119.527  54.124  1.00  2.300          H  
ATOM  21858  HD1 PHE A1362      12.343-119.834  50.876  1.00  2.300          H  
ATOM  21859  HD2 PHE A1362      12.225-120.716  55.048  1.00  2.300          H  
ATOM  21860  HE1 PHE A1362      14.617-120.779  50.748  1.00  2.300          H  
ATOM  21861  HE2 PHE A1362      14.484-121.653  54.931  1.00  2.300          H  
ATOM  21862  HZ  PHE A1362      15.686-121.687  52.774  1.00  2.300          H  
ATOM  21863  N   ASP A1363       9.528-122.255  53.920  1.00  1.440          N  
ATOM  21864  CA  ASP A1363       9.589-123.604  54.436  1.00  1.500          C  
ATOM  21865  C   ASP A1363       8.485-123.759  55.479  1.00  1.450          C  
ATOM  21866  O   ASP A1363       7.731-122.825  55.771  1.00  1.370          O  
ATOM  21867  CB  ASP A1363      10.997-123.915  55.015  1.00  2.080          C  
ATOM  21868  CG  ASP A1363      11.375-125.421  55.088  1.00  2.080          C  
ATOM  21869  OD1 ASP A1363      10.477-126.238  55.142  1.00  2.080          O  
ATOM  21870  OD2 ASP A1363      12.544-125.728  55.120  1.00  2.080          O  
ATOM  21871  H   ASP A1363       9.151-121.503  54.498  1.00  1.730          H  
ATOM  21872  HA  ASP A1363       9.388-124.303  53.624  1.00  1.800          H  
ATOM  21873 1HB  ASP A1363      11.745-123.414  54.407  1.00  2.490          H  
ATOM  21874 2HB  ASP A1363      11.074-123.516  56.016  1.00  2.490          H  
ATOM  21875  N   GLY A1364       8.368-124.930  56.041  1.00  1.510          N  
ATOM  21876  CA  GLY A1364       7.334-125.157  57.035  1.00  1.480          C  
ATOM  21877  C   GLY A1364       5.963-125.233  56.359  1.00  1.460          C  
ATOM  21878  O   GLY A1364       5.871-125.187  55.127  1.00  1.460          O  
ATOM  21879  H   GLY A1364       9.007-125.674  55.763  1.00  1.810          H  
ATOM  21880 1HA  GLY A1364       7.535-126.081  57.580  1.00  1.780          H  
ATOM  21881 2HA  GLY A1364       7.344-124.361  57.757  1.00  1.780          H  
ATOM  21882  N   LYS A1365       4.884-125.332  57.160  1.00  1.460          N  
ATOM  21883  CA  LYS A1365       3.526-125.470  56.595  1.00  1.470          C  
ATOM  21884  C   LYS A1365       2.314-124.954  57.452  1.00  1.330          C  
ATOM  21885  O   LYS A1365       2.326-124.964  58.689  1.00  1.270          O  
ATOM  21886  CB  LYS A1365       3.348-126.951  56.259  1.00  2.050          C  
ATOM  21887  CG  LYS A1365       2.086-127.352  55.504  1.00  2.050          C  
ATOM  21888  CD  LYS A1365       2.120-128.840  55.127  1.00  2.050          C  
ATOM  21889  CE  LYS A1365       3.175-129.118  54.012  1.00  2.050          C  
ATOM  21890  NZ  LYS A1365       3.017-130.453  53.402  1.00  2.050          N  
ATOM  21891  H   LYS A1365       5.039-125.383  58.170  1.00  1.750          H  
ATOM  21892  HA  LYS A1365       3.511-124.906  55.662  1.00  1.760          H  
ATOM  21893 1HB  LYS A1365       4.205-127.259  55.682  1.00  2.460          H  
ATOM  21894 2HB  LYS A1365       3.364-127.526  57.186  1.00  2.460          H  
ATOM  21895 1HG  LYS A1365       1.203-127.189  56.121  1.00  2.460          H  
ATOM  21896 2HG  LYS A1365       1.984-126.761  54.592  1.00  2.460          H  
ATOM  21897 1HD  LYS A1365       2.379-129.425  56.008  1.00  2.460          H  
ATOM  21898 2HD  LYS A1365       1.140-129.153  54.792  1.00  2.460          H  
ATOM  21899 1HE  LYS A1365       3.083-128.362  53.233  1.00  2.460          H  
ATOM  21900 2HE  LYS A1365       4.170-129.074  54.439  1.00  2.460          H  
ATOM  21901 1HZ  LYS A1365       3.713-130.585  52.691  1.00  2.460          H  
ATOM  21902 2HZ  LYS A1365       3.100-131.171  54.096  1.00  2.460          H  
ATOM  21903 3HZ  LYS A1365       2.087-130.492  52.968  1.00  2.460          H  
ATOM  21904  N   ILE A1366       1.240-124.520  56.766  1.00  1.300          N  
ATOM  21905  CA  ILE A1366       0.010-124.072  57.435  1.00  1.200          C  
ATOM  21906  C   ILE A1366      -1.114-125.062  57.189  1.00  1.240          C  
ATOM  21907  O   ILE A1366      -1.422-125.410  56.043  1.00  1.260          O  
ATOM  21908  CB  ILE A1366      -0.460-122.688  56.925  1.00  1.720          C  
ATOM  21909  CG1 ILE A1366       0.619-121.652  57.169  1.00  1.720          C  
ATOM  21910  CG2 ILE A1366      -1.788-122.302  57.569  1.00  1.720          C  
ATOM  21911  CD1 ILE A1366       0.393-120.288  56.518  1.00  1.720          C  
ATOM  21912  H   ILE A1366       1.275-124.521  55.754  1.00  1.560          H  
ATOM  21913  HA  ILE A1366       0.184-124.016  58.511  1.00  1.440          H  
ATOM  21914  HB  ILE A1366      -0.612-122.735  55.905  1.00  2.060          H  
ATOM  21915 1HG1 ILE A1366       0.745-121.519  58.235  1.00  2.060          H  
ATOM  21916 2HG1 ILE A1366       1.527-122.044  56.756  1.00  2.060          H  
ATOM  21917 1HG2 ILE A1366      -2.122-121.346  57.189  1.00  2.060          H  
ATOM  21918 2HG2 ILE A1366      -2.540-123.047  57.331  1.00  2.060          H  
ATOM  21919 3HG2 ILE A1366      -1.681-122.240  58.637  1.00  2.060          H  
ATOM  21920 1HD1 ILE A1366       1.241-119.651  56.736  1.00  2.060          H  
ATOM  21921 2HD1 ILE A1366       0.302-120.402  55.436  1.00  2.060          H  
ATOM  21922 3HD1 ILE A1366      -0.502-119.819  56.899  1.00  2.060          H  
ATOM  21923  N   VAL A1367      -1.714-125.537  58.261  1.00  1.260          N  
ATOM  21924  CA  VAL A1367      -2.800-126.463  58.130  1.00  1.310          C  
ATOM  21925  C   VAL A1367      -4.051-125.870  58.738  1.00  1.260          C  
ATOM  21926  O   VAL A1367      -4.095-125.513  59.911  1.00  1.220          O  
ATOM  21927  CB  VAL A1367      -2.401-127.807  58.786  1.00  1.810          C  
ATOM  21928  CG1 VAL A1367      -3.546-128.821  58.717  1.00  1.810          C  
ATOM  21929  CG2 VAL A1367      -1.159-128.356  58.059  1.00  1.810          C  
ATOM  21930  H   VAL A1367      -1.421-125.253  59.198  1.00  1.510          H  
ATOM  21931  HA  VAL A1367      -2.969-126.631  57.085  1.00  1.570          H  
ATOM  21932  HB  VAL A1367      -2.161-127.638  59.832  1.00  2.180          H  
ATOM  21933 1HG1 VAL A1367      -3.232-129.751  59.185  1.00  2.180          H  
ATOM  21934 2HG1 VAL A1367      -4.409-128.431  59.245  1.00  2.180          H  
ATOM  21935 3HG1 VAL A1367      -3.809-129.007  57.681  1.00  2.180          H  
ATOM  21936 1HG2 VAL A1367      -0.856-129.294  58.519  1.00  2.180          H  
ATOM  21937 2HG2 VAL A1367      -1.402-128.522  57.009  1.00  2.180          H  
ATOM  21938 3HG2 VAL A1367      -0.342-127.646  58.132  1.00  2.180          H  
ATOM  21939  N   ILE A1368      -5.083-125.729  57.957  1.00  1.280          N  
ATOM  21940  CA  ILE A1368      -6.248-125.151  58.590  1.00  1.250          C  
ATOM  21941  C   ILE A1368      -6.958-126.444  58.828  1.00  1.340          C  
ATOM  21942  O   ILE A1368      -6.470-127.442  58.308  1.00  1.600          O  
ATOM  21943  CB  ILE A1368      -6.946-124.059  57.780  1.00  1.760          C  
ATOM  21944  CG1 ILE A1368      -5.916-122.972  57.270  1.00  1.760          C  
ATOM  21945  CG2 ILE A1368      -7.904-123.312  58.812  1.00  1.760          C  
ATOM  21946  CD1 ILE A1368      -5.143-122.218  58.325  1.00  1.760          C  
ATOM  21947  H   ILE A1368      -5.029-126.074  56.992  1.00  1.540          H  
ATOM  21948  HA  ILE A1368      -6.017-124.725  59.561  1.00  1.500          H  
ATOM  21949  HB  ILE A1368      -7.458-124.467  56.919  1.00  2.110          H  
ATOM  21950 1HG1 ILE A1368      -5.193-123.471  56.622  1.00  2.110          H  
ATOM  21951 2HG1 ILE A1368      -6.462-122.236  56.675  1.00  2.110          H  
ATOM  21952 1HG2 ILE A1368      -8.386-122.491  58.327  1.00  2.110          H  
ATOM  21953 2HG2 ILE A1368      -8.650-123.961  59.224  1.00  2.110          H  
ATOM  21954 3HG2 ILE A1368      -7.341-122.945  59.633  1.00  2.110          H  
ATOM  21955 1HD1 ILE A1368      -4.484-121.508  57.834  1.00  2.110          H  
ATOM  21956 2HD1 ILE A1368      -5.796-121.678  58.960  1.00  2.110          H  
ATOM  21957 3HD1 ILE A1368      -4.553-122.914  58.913  1.00  2.110          H  
ATOM  21958  N   ASP A1369      -7.978-126.513  59.647  1.00  1.330          N  
ATOM  21959  CA  ASP A1369      -8.490-127.817  59.993  1.00  1.450          C  
ATOM  21960  C   ASP A1369      -8.491-128.838  58.854  1.00  1.520          C  
ATOM  21961  O   ASP A1369      -9.293-128.769  57.919  1.00  1.650          O  
ATOM  21962  CB  ASP A1369      -9.930-127.681  60.499  1.00  1.980          C  
ATOM  21963  CG  ASP A1369     -10.513-128.999  61.035  1.00  1.980          C  
ATOM  21964  OD1 ASP A1369      -9.917-130.021  60.801  1.00  1.980          O  
ATOM  21965  OD2 ASP A1369     -11.539-128.959  61.668  1.00  1.980          O  
ATOM  21966  H   ASP A1369      -8.327-125.682  60.117  1.00  1.600          H  
ATOM  21967  HA  ASP A1369      -7.874-128.207  60.804  1.00  1.740          H  
ATOM  21968 1HB  ASP A1369      -9.963-126.929  61.277  1.00  2.380          H  
ATOM  21969 2HB  ASP A1369     -10.568-127.326  59.690  1.00  2.380          H  
ATOM  21970  N   GLY A1370      -7.529-129.776  58.937  1.00  1.490          N  
ATOM  21971  CA  GLY A1370      -7.408-130.934  58.047  1.00  1.580          C  
ATOM  21972  C   GLY A1370      -6.823-130.685  56.651  1.00  1.570          C  
ATOM  21973  O   GLY A1370      -6.729-131.616  55.847  1.00  1.670          O  
ATOM  21974  H   GLY A1370      -6.901-129.703  59.723  1.00  1.790          H  
ATOM  21975 1HA  GLY A1370      -6.802-131.687  58.549  1.00  1.900          H  
ATOM  21976 2HA  GLY A1370      -8.398-131.376  57.935  1.00  1.900          H  
ATOM  21977  N   ILE A1371      -6.433-129.454  56.358  1.00  1.490          N  
ATOM  21978  CA  ILE A1371      -5.966-129.088  55.023  1.00  1.510          C  
ATOM  21979  C   ILE A1371      -4.563-128.540  54.859  1.00  1.470          C  
ATOM  21980  O   ILE A1371      -4.200-127.525  55.444  1.00  1.400          O  
ATOM  21981  CB  ILE A1371      -6.918-128.031  54.407  1.00  2.110          C  
ATOM  21982  CG1 ILE A1371      -8.352-128.618  54.259  1.00  2.110          C  
ATOM  21983  CG2 ILE A1371      -6.364-127.459  53.096  1.00  2.110          C  
ATOM  21984  CD1 ILE A1371      -9.397-127.627  53.721  1.00  2.110          C  
ATOM  21985  H   ILE A1371      -6.519-128.750  57.089  1.00  1.790          H  
ATOM  21986  HA  ILE A1371      -6.026-129.983  54.408  1.00  1.810          H  
ATOM  21987  HB  ILE A1371      -7.016-127.209  55.119  1.00  2.530          H  
ATOM  21988 1HG1 ILE A1371      -8.318-129.500  53.641  1.00  2.530          H  
ATOM  21989 2HG1 ILE A1371      -8.693-128.918  55.253  1.00  2.530          H  
ATOM  21990 1HG2 ILE A1371      -7.027-126.730  52.756  1.00  2.530          H  
ATOM  21991 2HG2 ILE A1371      -5.412-126.984  53.242  1.00  2.530          H  
ATOM  21992 3HG2 ILE A1371      -6.259-128.239  52.353  1.00  2.530          H  
ATOM  21993 1HD1 ILE A1371     -10.368-128.114  53.689  1.00  2.530          H  
ATOM  21994 2HD1 ILE A1371      -9.443-126.765  54.375  1.00  2.530          H  
ATOM  21995 3HD1 ILE A1371      -9.147-127.305  52.732  1.00  2.530          H  
ATOM  21996  N   ASP A1372      -3.817-129.136  53.930  1.00  1.530          N  
ATOM  21997  CA  ASP A1372      -2.491-128.640  53.577  1.00  1.520          C  
ATOM  21998  C   ASP A1372      -2.711-127.423  52.700  1.00  1.460          C  
ATOM  21999  O   ASP A1372      -3.153-127.553  51.554  1.00  1.410          O  
ATOM  22000  CB  ASP A1372      -1.705-129.691  52.806  1.00  2.130          C  
ATOM  22001  CG  ASP A1372      -0.283-129.265  52.441  1.00  2.130          C  
ATOM  22002  OD1 ASP A1372       0.044-128.053  52.401  1.00  2.130          O  
ATOM  22003  OD2 ASP A1372       0.510-130.174  52.232  1.00  2.130          O  
ATOM  22004  H   ASP A1372      -4.184-129.966  53.483  1.00  1.840          H  
ATOM  22005  HA  ASP A1372      -1.952-128.341  54.479  1.00  1.820          H  
ATOM  22006 1HB  ASP A1372      -1.651-130.607  53.397  1.00  2.560          H  
ATOM  22007 2HB  ASP A1372      -2.237-129.930  51.886  1.00  2.560          H  
ATOM  22008  N   ILE A1373      -2.447-126.238  53.246  1.00  1.490          N  
ATOM  22009  CA  ILE A1373      -2.782-124.991  52.588  1.00  1.430          C  
ATOM  22010  C   ILE A1373      -2.177-124.861  51.201  1.00  1.350          C  
ATOM  22011  O   ILE A1373      -2.738-124.165  50.349  1.00  1.230          O  
ATOM  22012  CB  ILE A1373      -2.301-123.793  53.465  1.00  2.030          C  
ATOM  22013  CG1 ILE A1373      -2.984-122.522  53.078  1.00  2.030          C  
ATOM  22014  CG2 ILE A1373      -0.738-123.591  53.265  1.00  2.030          C  
ATOM  22015  CD1 ILE A1373      -2.858-121.387  54.112  1.00  2.030          C  
ATOM  22016  H   ILE A1373      -2.065-126.187  54.200  1.00  1.790          H  
ATOM  22017  HA  ILE A1373      -3.864-124.946  52.495  1.00  1.720          H  
ATOM  22018  HB  ILE A1373      -2.533-123.987  54.500  1.00  2.430          H  
ATOM  22019 1HG1 ILE A1373      -2.556-122.201  52.172  1.00  2.430          H  
ATOM  22020 2HG1 ILE A1373      -4.032-122.719  52.926  1.00  2.430          H  
ATOM  22021 1HG2 ILE A1373      -0.371-122.780  53.841  1.00  2.430          H  
ATOM  22022 2HG2 ILE A1373      -0.220-124.502  53.565  1.00  2.430          H  
ATOM  22023 3HG2 ILE A1373      -0.506-123.363  52.234  1.00  2.430          H  
ATOM  22024 1HD1 ILE A1373      -3.374-120.503  53.760  1.00  2.430          H  
ATOM  22025 2HD1 ILE A1373      -3.309-121.706  55.048  1.00  2.430          H  
ATOM  22026 3HD1 ILE A1373      -1.824-121.128  54.284  1.00  2.430          H  
ATOM  22027  N   SER A1374      -1.025-125.535  50.959  1.00  1.430          N  
ATOM  22028  CA  SER A1374      -0.303-125.427  49.691  1.00  1.420          C  
ATOM  22029  C   SER A1374      -1.052-126.048  48.532  1.00  1.380          C  
ATOM  22030  O   SER A1374      -0.739-125.788  47.372  1.00  1.360          O  
ATOM  22031  CB  SER A1374       1.068-126.067  49.791  1.00  1.990          C  
ATOM  22032  OG  SER A1374       0.973-127.457  49.894  1.00  1.990          O  
ATOM  22033  H   SER A1374      -0.651-126.175  51.679  1.00  1.720          H  
ATOM  22034  HA  SER A1374      -0.166-124.369  49.475  1.00  1.700          H  
ATOM  22035 1HB  SER A1374       1.648-125.806  48.908  1.00  2.390          H  
ATOM  22036 2HB  SER A1374       1.592-125.673  50.659  1.00  2.390          H  
ATOM  22037  HG  SER A1374       0.752-127.649  50.830  1.00  2.390          H  
ATOM  22038  N   LYS A1375      -2.044-126.878  48.836  1.00  1.380          N  
ATOM  22039  CA  LYS A1375      -2.829-127.539  47.815  1.00  1.360          C  
ATOM  22040  C   LYS A1375      -4.073-126.752  47.452  1.00  1.330          C  
ATOM  22041  O   LYS A1375      -4.822-127.156  46.565  1.00  1.250          O  
ATOM  22042  CB  LYS A1375      -3.244-128.939  48.273  1.00  1.910          C  
ATOM  22043  CG  LYS A1375      -2.090-129.907  48.470  1.00  1.910          C  
ATOM  22044  CD  LYS A1375      -2.594-131.304  48.850  1.00  1.910          C  
ATOM  22045  CE  LYS A1375      -1.436-132.271  49.069  1.00  1.910          C  
ATOM  22046  NZ  LYS A1375      -1.910-133.648  49.406  1.00  1.910          N  
ATOM  22047  H   LYS A1375      -2.279-127.042  49.820  1.00  1.660          H  
ATOM  22048  HA  LYS A1375      -2.218-127.630  46.918  1.00  1.630          H  
ATOM  22049 1HB  LYS A1375      -3.775-128.856  49.226  1.00  2.290          H  
ATOM  22050 2HB  LYS A1375      -3.934-129.373  47.548  1.00  2.290          H  
ATOM  22051 1HG  LYS A1375      -1.505-129.965  47.554  1.00  2.290          H  
ATOM  22052 2HG  LYS A1375      -1.442-129.529  49.268  1.00  2.290          H  
ATOM  22053 1HD  LYS A1375      -3.175-131.237  49.770  1.00  2.290          H  
ATOM  22054 2HD  LYS A1375      -3.243-131.691  48.061  1.00  2.290          H  
ATOM  22055 1HE  LYS A1375      -0.828-132.316  48.167  1.00  2.290          H  
ATOM  22056 2HE  LYS A1375      -0.820-131.897  49.893  1.00  2.290          H  
ATOM  22057 1HZ  LYS A1375      -1.113-134.249  49.552  1.00  2.290          H  
ATOM  22058 2HZ  LYS A1375      -2.466-133.619  50.249  1.00  2.290          H  
ATOM  22059 3HZ  LYS A1375      -2.470-134.014  48.645  1.00  2.290          H  
ATOM  22060  N   LEU A1376      -4.333-125.647  48.123  1.00  1.470          N  
ATOM  22061  CA  LEU A1376      -5.569-124.960  47.829  1.00  1.470          C  
ATOM  22062  C   LEU A1376      -5.555-124.013  46.640  1.00  1.440          C  
ATOM  22063  O   LEU A1376      -4.520-123.406  46.326  1.00  1.530          O  
ATOM  22064  CB  LEU A1376      -6.002-124.160  49.050  1.00  2.060          C  
ATOM  22065  CG  LEU A1376      -6.369-124.949  50.284  1.00  2.060          C  
ATOM  22066  CD1 LEU A1376      -6.584-124.011  51.383  1.00  2.060          C  
ATOM  22067  CD2 LEU A1376      -7.643-125.703  50.023  1.00  2.060          C  
ATOM  22068  H   LEU A1376      -3.690-125.283  48.837  1.00  1.760          H  
ATOM  22069  HA  LEU A1376      -6.287-125.733  47.659  1.00  1.760          H  
ATOM  22070 1HB  LEU A1376      -5.175-123.506  49.329  1.00  2.470          H  
ATOM  22071 2HB  LEU A1376      -6.852-123.531  48.775  1.00  2.470          H  
ATOM  22072  HG  LEU A1376      -5.559-125.635  50.557  1.00  2.470          H  
ATOM  22073 1HD1 LEU A1376      -6.853-124.533  52.289  1.00  2.470          H  
ATOM  22074 2HD1 LEU A1376      -5.678-123.449  51.550  1.00  2.470          H  
ATOM  22075 3HD1 LEU A1376      -7.378-123.356  51.106  1.00  2.470          H  
ATOM  22076 1HD2 LEU A1376      -7.939-126.235  50.890  1.00  2.470          H  
ATOM  22077 2HD2 LEU A1376      -8.426-125.009  49.747  1.00  2.470          H  
ATOM  22078 3HD2 LEU A1376      -7.497-126.394  49.239  1.00  2.470          H  
ATOM  22079  N   PRO A1377      -6.693-123.903  45.904  1.00  1.340          N  
ATOM  22080  CA  PRO A1377      -6.949-122.847  44.965  1.00  1.260          C  
ATOM  22081  C   PRO A1377      -6.968-121.590  45.807  1.00  1.200          C  
ATOM  22082  O   PRO A1377      -7.621-121.585  46.862  1.00  1.200          O  
ATOM  22083  CB  PRO A1377      -8.333-123.189  44.405  1.00  1.890          C  
ATOM  22084  CG  PRO A1377      -8.483-124.672  44.656  1.00  1.890          C  
ATOM  22085  CD  PRO A1377      -7.752-124.919  45.952  1.00  1.890          C  
ATOM  22086  HA  PRO A1377      -6.164-122.822  44.193  1.00  1.510          H  
ATOM  22087 1HB  PRO A1377      -9.096-122.584  44.892  1.00  2.270          H  
ATOM  22088 2HB  PRO A1377      -8.373-122.944  43.333  1.00  2.270          H  
ATOM  22089 1HG  PRO A1377      -9.546-124.957  44.701  1.00  2.270          H  
ATOM  22090 2HG  PRO A1377      -8.043-125.244  43.820  1.00  2.270          H  
ATOM  22091 1HD  PRO A1377      -8.403-124.785  46.830  1.00  2.270          H  
ATOM  22092 2HD  PRO A1377      -7.342-125.898  45.870  1.00  2.270          H  
ATOM  22093  N   LEU A1378      -6.359-120.514  45.337  1.00  1.140          N  
ATOM  22094  CA  LEU A1378      -6.369-119.292  46.126  1.00  1.060          C  
ATOM  22095  C   LEU A1378      -7.766-118.734  46.303  1.00  0.990          C  
ATOM  22096  O   LEU A1378      -8.139-118.291  47.386  1.00  0.950          O  
ATOM  22097  CB  LEU A1378      -5.534-118.194  45.463  1.00  1.520          C  
ATOM  22098  CG  LEU A1378      -4.002-118.386  45.354  1.00  1.520          C  
ATOM  22099  CD1 LEU A1378      -3.456-117.210  44.589  1.00  1.520          C  
ATOM  22100  CD2 LEU A1378      -3.350-118.502  46.712  1.00  1.520          C  
ATOM  22101  H   LEU A1378      -5.848-120.558  44.464  1.00  1.370          H  
ATOM  22102  HA  LEU A1378      -5.978-119.517  47.115  1.00  1.270          H  
ATOM  22103 1HB  LEU A1378      -5.909-118.051  44.454  1.00  1.820          H  
ATOM  22104 2HB  LEU A1378      -5.706-117.279  46.006  1.00  1.820          H  
ATOM  22105  HG  LEU A1378      -3.783-119.289  44.791  1.00  1.820          H  
ATOM  22106 1HD1 LEU A1378      -2.404-117.313  44.491  1.00  1.820          H  
ATOM  22107 2HD1 LEU A1378      -3.914-117.163  43.602  1.00  1.820          H  
ATOM  22108 3HD1 LEU A1378      -3.667-116.297  45.128  1.00  1.820          H  
ATOM  22109 1HD2 LEU A1378      -2.274-118.628  46.588  1.00  1.820          H  
ATOM  22110 2HD2 LEU A1378      -3.537-117.621  47.289  1.00  1.820          H  
ATOM  22111 3HD2 LEU A1378      -3.746-119.355  47.226  1.00  1.820          H  
ATOM  22112  N   HIS A1379      -8.560-118.776  45.238  1.00  1.000          N  
ATOM  22113  CA  HIS A1379      -9.893-118.189  45.266  1.00  0.970          C  
ATOM  22114  C   HIS A1379     -10.725-118.833  46.347  1.00  0.950          C  
ATOM  22115  O   HIS A1379     -11.372-118.148  47.145  1.00  0.860          O  
ATOM  22116  CB  HIS A1379     -10.585-118.351  43.908  1.00  1.370          C  
ATOM  22117  CG  HIS A1379     -11.944-117.738  43.841  1.00  1.370          C  
ATOM  22118  ND1 HIS A1379     -12.141-116.378  43.743  1.00  1.370          N  
ATOM  22119  CD2 HIS A1379     -13.175-118.299  43.859  1.00  1.370          C  
ATOM  22120  CE1 HIS A1379     -13.438-116.126  43.703  1.00  1.370          C  
ATOM  22121  NE2 HIS A1379     -14.088-117.277  43.766  1.00  1.370          N  
ATOM  22122  H   HIS A1379      -8.209-119.191  44.388  1.00  1.200          H  
ATOM  22123  HA  HIS A1379      -9.824-117.125  45.490  1.00  1.160          H  
ATOM  22124 1HB  HIS A1379      -9.970-117.895  43.131  1.00  1.640          H  
ATOM  22125 2HB  HIS A1379     -10.680-119.410  43.672  1.00  1.640          H  
ATOM  22126  HD1 HIS A1379     -11.447-115.711  43.475  1.00  1.640          H  
ATOM  22127  HD2 HIS A1379     -13.514-119.333  43.927  1.00  1.640          H  
ATOM  22128  HE1 HIS A1379     -13.799-115.096  43.628  1.00  1.640          H  
ATOM  22129  N   THR A1380     -10.710-120.158  46.355  1.00  1.070          N  
ATOM  22130  CA  THR A1380     -11.482-120.938  47.280  1.00  1.090          C  
ATOM  22131  C   THR A1380     -11.051-120.629  48.712  1.00  1.050          C  
ATOM  22132  O   THR A1380     -11.894-120.339  49.566  1.00  1.040          O  
ATOM  22133  CB  THR A1380     -11.316-122.435  46.931  1.00  1.520          C  
ATOM  22134  OG1 THR A1380     -11.791-122.663  45.591  1.00  1.520          O  
ATOM  22135  CG2 THR A1380     -12.119-123.287  47.857  1.00  1.520          C  
ATOM  22136  H   THR A1380     -10.156-120.642  45.666  1.00  1.280          H  
ATOM  22137  HA  THR A1380     -12.533-120.669  47.170  1.00  1.310          H  
ATOM  22138  HB  THR A1380     -10.262-122.710  46.999  1.00  1.820          H  
ATOM  22139  HG1 THR A1380     -11.543-123.547  45.308  1.00  1.820          H  
ATOM  22140 1HG2 THR A1380     -11.994-124.337  47.590  1.00  1.820          H  
ATOM  22141 2HG2 THR A1380     -11.777-123.130  48.838  1.00  1.820          H  
ATOM  22142 3HG2 THR A1380     -13.171-123.015  47.787  1.00  1.820          H  
ATOM  22143  N   LEU A1381      -9.741-120.606  48.987  1.00  1.040          N  
ATOM  22144  CA  LEU A1381      -9.319-120.304  50.349  1.00  1.010          C  
ATOM  22145  C   LEU A1381      -9.727-118.917  50.802  1.00  0.970          C  
ATOM  22146  O   LEU A1381     -10.306-118.754  51.873  1.00  0.980          O  
ATOM  22147  CB  LEU A1381      -7.801-120.369  50.511  1.00  1.430          C  
ATOM  22148  CG  LEU A1381      -7.265-119.978  51.958  1.00  1.430          C  
ATOM  22149  CD1 LEU A1381      -7.815-120.968  53.056  1.00  1.430          C  
ATOM  22150  CD2 LEU A1381      -5.764-119.949  51.932  1.00  1.430          C  
ATOM  22151  H   LEU A1381      -9.047-120.829  48.262  1.00  1.250          H  
ATOM  22152  HA  LEU A1381      -9.785-121.025  51.007  1.00  1.210          H  
ATOM  22153 1HB  LEU A1381      -7.458-121.347  50.249  1.00  1.710          H  
ATOM  22154 2HB  LEU A1381      -7.361-119.670  49.795  1.00  1.710          H  
ATOM  22155  HG  LEU A1381      -7.613-118.982  52.210  1.00  1.710          H  
ATOM  22156 1HD1 LEU A1381      -7.442-120.684  54.029  1.00  1.710          H  
ATOM  22157 2HD1 LEU A1381      -8.902-120.943  53.082  1.00  1.710          H  
ATOM  22158 3HD1 LEU A1381      -7.494-121.957  52.860  1.00  1.710          H  
ATOM  22159 1HD2 LEU A1381      -5.395-119.645  52.914  1.00  1.710          H  
ATOM  22160 2HD2 LEU A1381      -5.381-120.934  51.685  1.00  1.710          H  
ATOM  22161 3HD2 LEU A1381      -5.432-119.228  51.183  1.00  1.710          H  
ATOM  22162  N   ARG A1382      -9.456-117.904  49.987  1.00  0.940          N  
ATOM  22163  CA  ARG A1382      -9.739-116.537  50.403  1.00  0.910          C  
ATOM  22164  C   ARG A1382     -11.236-116.347  50.607  1.00  0.900          C  
ATOM  22165  O   ARG A1382     -11.663-115.715  51.572  1.00  0.900          O  
ATOM  22166  CB  ARG A1382      -9.190-115.511  49.413  1.00  1.290          C  
ATOM  22167  CG  ARG A1382      -7.698-115.134  49.574  1.00  1.290          C  
ATOM  22168  CD  ARG A1382      -6.811-116.176  49.050  1.00  1.290          C  
ATOM  22169  NE  ARG A1382      -5.424-115.869  49.177  1.00  1.290          N  
ATOM  22170  CZ  ARG A1382      -4.638-115.267  48.274  1.00  1.290          C  
ATOM  22171  NH1 ARG A1382      -5.077-114.823  47.109  1.00  1.290          N  
ATOM  22172  NH2 ARG A1382      -3.392-115.150  48.612  1.00  1.290          N  
ATOM  22173  H   ARG A1382      -9.027-118.088  49.075  1.00  1.130          H  
ATOM  22174  HA  ARG A1382      -9.243-116.365  51.358  1.00  1.090          H  
ATOM  22175 1HB  ARG A1382      -9.301-115.906  48.405  1.00  1.540          H  
ATOM  22176 2HB  ARG A1382      -9.765-114.586  49.485  1.00  1.540          H  
ATOM  22177 1HG  ARG A1382      -7.496-114.217  49.037  1.00  1.540          H  
ATOM  22178 2HG  ARG A1382      -7.474-114.987  50.618  1.00  1.540          H  
ATOM  22179 1HD  ARG A1382      -6.980-117.114  49.564  1.00  1.540          H  
ATOM  22180 2HD  ARG A1382      -7.021-116.294  48.003  1.00  1.540          H  
ATOM  22181  HE  ARG A1382      -4.960-116.135  50.054  1.00  1.540          H  
ATOM  22182 1HH1 ARG A1382      -6.050-114.904  46.859  1.00  1.540          H  
ATOM  22183 2HH1 ARG A1382      -4.434-114.381  46.471  1.00  1.540          H  
ATOM  22184 1HH2 ARG A1382      -3.138-115.504  49.549  1.00  1.540          H  
ATOM  22185 2HH2 ARG A1382      -2.712-114.722  48.007  1.00  1.540          H  
ATOM  22186  N   SER A1383     -12.056-116.955  49.751  1.00  0.920          N  
ATOM  22187  CA  SER A1383     -13.505-116.805  49.822  1.00  0.920          C  
ATOM  22188  C   SER A1383     -14.102-117.327  51.136  1.00  0.930          C  
ATOM  22189  O   SER A1383     -15.215-116.940  51.514  1.00  0.980          O  
ATOM  22190  CB  SER A1383     -14.169-117.574  48.690  1.00  1.290          C  
ATOM  22191  OG  SER A1383     -14.164-118.977  48.929  1.00  1.290          O  
ATOM  22192  H   SER A1383     -11.670-117.473  48.958  1.00  1.100          H  
ATOM  22193  HA  SER A1383     -13.739-115.745  49.726  1.00  1.100          H  
ATOM  22194 1HB  SER A1383     -15.193-117.230  48.576  1.00  1.550          H  
ATOM  22195 2HB  SER A1383     -13.653-117.359  47.758  1.00  1.550          H  
ATOM  22196  HG  SER A1383     -13.235-119.282  49.078  1.00  1.550          H  
ATOM  22197  N   ARG A1384     -13.365-118.180  51.850  1.00  0.950          N  
ATOM  22198  CA  ARG A1384     -13.833-118.797  53.071  1.00  0.980          C  
ATOM  22199  C   ARG A1384     -13.241-118.178  54.341  1.00  0.870          C  
ATOM  22200  O   ARG A1384     -13.556-118.624  55.444  1.00  1.110          O  
ATOM  22201  CB  ARG A1384     -13.497-120.274  53.002  1.00  1.360          C  
ATOM  22202  CG  ARG A1384     -14.234-121.020  51.876  1.00  1.360          C  
ATOM  22203  CD  ARG A1384     -13.846-122.434  51.783  1.00  1.360          C  
ATOM  22204  NE  ARG A1384     -12.450-122.586  51.381  1.00  1.360          N  
ATOM  22205  CZ  ARG A1384     -11.740-123.743  51.495  1.00  1.360          C  
ATOM  22206  NH1 ARG A1384     -12.336-124.799  51.955  1.00  1.360          N  
ATOM  22207  NH2 ARG A1384     -10.477-123.816  51.135  1.00  1.360          N  
ATOM  22208  H   ARG A1384     -12.409-118.393  51.554  1.00  1.140          H  
ATOM  22209  HA  ARG A1384     -14.916-118.690  53.108  1.00  1.180          H  
ATOM  22210 1HB  ARG A1384     -12.424-120.383  52.828  1.00  1.630          H  
ATOM  22211 2HB  ARG A1384     -13.723-120.745  53.930  1.00  1.630          H  
ATOM  22212 1HG  ARG A1384     -15.305-120.967  52.047  1.00  1.630          H  
ATOM  22213 2HG  ARG A1384     -14.007-120.552  50.928  1.00  1.630          H  
ATOM  22214 1HD  ARG A1384     -13.981-122.885  52.744  1.00  1.630          H  
ATOM  22215 2HD  ARG A1384     -14.475-122.935  51.048  1.00  1.630          H  
ATOM  22216  HE  ARG A1384     -12.004-121.754  50.955  1.00  1.630          H  
ATOM  22217 1HH1 ARG A1384     -13.313-124.735  52.195  1.00  1.630          H  
ATOM  22218 2HH1 ARG A1384     -11.844-125.677  52.053  1.00  1.630          H  
ATOM  22219 1HH2 ARG A1384     -10.010-123.011  50.749  1.00  1.630          H  
ATOM  22220 2HH2 ARG A1384      -9.990-124.694  51.230  1.00  1.630          H  
ATOM  22221  N   LEU A1385     -12.355-117.188  54.194  1.00  0.850          N  
ATOM  22222  CA  LEU A1385     -11.690-116.529  55.327  1.00  0.780          C  
ATOM  22223  C   LEU A1385     -12.043-115.040  55.401  1.00  0.700          C  
ATOM  22224  O   LEU A1385     -12.173-114.391  54.359  1.00  0.680          O  
ATOM  22225  CB  LEU A1385     -10.173-116.626  55.172  1.00  1.120          C  
ATOM  22226  CG  LEU A1385      -9.492-117.994  55.089  1.00  1.120          C  
ATOM  22227  CD1 LEU A1385      -7.995-117.704  54.805  1.00  1.120          C  
ATOM  22228  CD2 LEU A1385      -9.728-118.809  56.381  1.00  1.120          C  
ATOM  22229  H   LEU A1385     -12.143-116.849  53.250  1.00  1.020          H  
ATOM  22230  HA  LEU A1385     -12.011-116.998  56.255  1.00  0.940          H  
ATOM  22231 1HB  LEU A1385      -9.939-116.138  54.233  1.00  1.340          H  
ATOM  22232 2HB  LEU A1385      -9.707-116.067  55.981  1.00  1.340          H  
ATOM  22233  HG  LEU A1385      -9.886-118.565  54.257  1.00  1.340          H  
ATOM  22234 1HD1 LEU A1385      -7.438-118.611  54.727  1.00  1.340          H  
ATOM  22235 2HD1 LEU A1385      -7.911-117.153  53.872  1.00  1.340          H  
ATOM  22236 3HD1 LEU A1385      -7.574-117.116  55.581  1.00  1.340          H  
ATOM  22237 1HD2 LEU A1385      -9.216-119.769  56.301  1.00  1.340          H  
ATOM  22238 2HD2 LEU A1385      -9.357-118.278  57.229  1.00  1.340          H  
ATOM  22239 3HD2 LEU A1385     -10.795-118.985  56.513  1.00  1.340          H  
ATOM  22240  N   SER A1386     -12.120-114.461  56.611  1.00  0.690          N  
ATOM  22241  CA  SER A1386     -12.391-113.017  56.729  1.00  0.640          C  
ATOM  22242  C   SER A1386     -11.269-112.248  57.380  1.00  0.570          C  
ATOM  22243  O   SER A1386     -10.475-112.809  58.138  1.00  0.590          O  
ATOM  22244  CB  SER A1386     -13.673-112.763  57.498  1.00  0.920          C  
ATOM  22245  OG  SER A1386     -14.771-113.263  56.797  1.00  0.920          O  
ATOM  22246  H   SER A1386     -12.008-115.014  57.468  1.00  0.830          H  
ATOM  22247  HA  SER A1386     -12.509-112.610  55.737  1.00  0.770          H  
ATOM  22248 1HB  SER A1386     -13.611-113.241  58.478  1.00  1.100          H  
ATOM  22249 2HB  SER A1386     -13.796-111.694  57.665  1.00  1.100          H  
ATOM  22250  HG  SER A1386     -15.539-113.148  57.367  1.00  1.100          H  
ATOM  22251  N   ILE A1387     -11.194-110.958  57.054  1.00  0.520          N  
ATOM  22252  CA  ILE A1387     -10.179-110.078  57.614  1.00  0.470          C  
ATOM  22253  C   ILE A1387     -10.574-108.621  57.724  1.00  0.400          C  
ATOM  22254  O   ILE A1387     -11.244-108.077  56.854  1.00  0.380          O  
ATOM  22255  CB  ILE A1387      -8.868-110.196  56.811  1.00  0.680          C  
ATOM  22256  CG1 ILE A1387      -7.718-109.337  57.459  1.00  0.680          C  
ATOM  22257  CG2 ILE A1387      -9.107-109.858  55.354  1.00  0.680          C  
ATOM  22258  CD1 ILE A1387      -6.331-109.651  56.986  1.00  0.680          C  
ATOM  22259  H   ILE A1387     -11.883-110.582  56.413  1.00  0.620          H  
ATOM  22260  HA  ILE A1387      -9.981-110.440  58.607  1.00  0.560          H  
ATOM  22261  HB  ILE A1387      -8.542-111.183  56.889  1.00  0.810          H  
ATOM  22262 1HG1 ILE A1387      -7.892-108.286  57.246  1.00  0.810          H  
ATOM  22263 2HG1 ILE A1387      -7.715-109.484  58.523  1.00  0.810          H  
ATOM  22264 1HG2 ILE A1387      -8.200-110.000  54.832  1.00  0.810          H  
ATOM  22265 2HG2 ILE A1387      -9.868-110.515  54.936  1.00  0.810          H  
ATOM  22266 3HG2 ILE A1387      -9.429-108.828  55.253  1.00  0.810          H  
ATOM  22267 1HD1 ILE A1387      -5.627-108.999  57.503  1.00  0.810          H  
ATOM  22268 2HD1 ILE A1387      -6.088-110.681  57.210  1.00  0.810          H  
ATOM  22269 3HD1 ILE A1387      -6.244-109.487  55.935  1.00  0.810          H  
ATOM  22270  N   ILE A1388     -10.123-107.992  58.797  1.00  0.380          N  
ATOM  22271  CA  ILE A1388     -10.280-106.560  59.012  1.00  0.350          C  
ATOM  22272  C   ILE A1388      -8.922-105.897  58.852  1.00  0.350          C  
ATOM  22273  O   ILE A1388      -7.958-106.244  59.535  1.00  0.410          O  
ATOM  22274  CB  ILE A1388     -10.951-106.273  60.367  1.00  0.500          C  
ATOM  22275  CG1 ILE A1388     -12.368-106.904  60.308  1.00  0.500          C  
ATOM  22276  CG2 ILE A1388     -10.963-104.764  60.688  1.00  0.500          C  
ATOM  22277  CD1 ILE A1388     -13.106-106.969  61.585  1.00  0.500          C  
ATOM  22278  H   ILE A1388      -9.615-108.564  59.480  1.00  0.460          H  
ATOM  22279  HA  ILE A1388     -10.931-106.162  58.235  1.00  0.420          H  
ATOM  22280  HB  ILE A1388     -10.410-106.790  61.151  1.00  0.600          H  
ATOM  22281 1HG1 ILE A1388     -12.971-106.345  59.601  1.00  0.600          H  
ATOM  22282 2HG1 ILE A1388     -12.266-107.901  59.936  1.00  0.600          H  
ATOM  22283 1HG2 ILE A1388     -11.441-104.590  61.640  1.00  0.600          H  
ATOM  22284 2HG2 ILE A1388      -9.940-104.380  60.731  1.00  0.600          H  
ATOM  22285 3HG2 ILE A1388     -11.494-104.235  59.930  1.00  0.600          H  
ATOM  22286 1HD1 ILE A1388     -14.042-107.453  61.402  1.00  0.600          H  
ATOM  22287 2HD1 ILE A1388     -12.564-107.542  62.293  1.00  0.600          H  
ATOM  22288 3HD1 ILE A1388     -13.276-105.975  61.980  1.00  0.600          H  
ATOM  22289  N   LEU A1389      -8.853-104.941  57.931  1.00  0.360          N  
ATOM  22290  CA  LEU A1389      -7.599-104.283  57.584  1.00  0.420          C  
ATOM  22291  C   LEU A1389      -7.252-103.111  58.489  1.00  0.390          C  
ATOM  22292  O   LEU A1389      -8.130-102.358  58.911  1.00  0.490          O  
ATOM  22293  CB  LEU A1389      -7.668-103.759  56.139  1.00  0.560          C  
ATOM  22294  CG  LEU A1389      -7.402-104.775  54.980  1.00  0.560          C  
ATOM  22295  CD1 LEU A1389      -8.559-105.805  54.882  1.00  0.560          C  
ATOM  22296  CD2 LEU A1389      -7.244-103.983  53.671  1.00  0.560          C  
ATOM  22297  H   LEU A1389      -9.698-104.696  57.433  1.00  0.430          H  
ATOM  22298  HA  LEU A1389      -6.798-105.019  57.661  1.00  0.500          H  
ATOM  22299 1HB  LEU A1389      -8.660-103.338  55.981  1.00  0.680          H  
ATOM  22300 2HB  LEU A1389      -6.947-102.947  56.037  1.00  0.680          H  
ATOM  22301  HG  LEU A1389      -6.481-105.328  55.174  1.00  0.680          H  
ATOM  22302 1HD1 LEU A1389      -8.363-106.487  54.066  1.00  0.680          H  
ATOM  22303 2HD1 LEU A1389      -8.648-106.381  55.792  1.00  0.680          H  
ATOM  22304 3HD1 LEU A1389      -9.495-105.290  54.697  1.00  0.680          H  
ATOM  22305 1HD2 LEU A1389      -7.042-104.673  52.853  1.00  0.680          H  
ATOM  22306 2HD2 LEU A1389      -8.154-103.427  53.463  1.00  0.680          H  
ATOM  22307 3HD2 LEU A1389      -6.412-103.281  53.764  1.00  0.680          H  
ATOM  22308  N   GLN A1390      -5.942-102.920  58.703  1.00  0.430          N  
ATOM  22309  CA  GLN A1390      -5.402-101.788  59.465  1.00  0.500          C  
ATOM  22310  C   GLN A1390      -5.752-100.443  58.843  1.00  0.470          C  
ATOM  22311  O   GLN A1390      -5.988 -99.460  59.548  1.00  0.650          O  
ATOM  22312  CB  GLN A1390      -3.882-101.889  59.584  1.00  0.670          C  
ATOM  22313  CG  GLN A1390      -3.255-100.753  60.375  1.00  0.670          C  
ATOM  22314  CD  GLN A1390      -1.793-100.951  60.579  1.00  0.670          C  
ATOM  22315  OE1 GLN A1390      -1.128-101.617  59.780  1.00  0.670          O  
ATOM  22316  NE2 GLN A1390      -1.264-100.379  61.649  1.00  0.670          N  
ATOM  22317  H   GLN A1390      -5.297-103.599  58.325  1.00  0.520          H  
ATOM  22318  HA  GLN A1390      -5.829-101.823  60.470  1.00  0.600          H  
ATOM  22319 1HB  GLN A1390      -3.621-102.824  60.083  1.00  0.810          H  
ATOM  22320 2HB  GLN A1390      -3.434-101.903  58.593  1.00  0.810          H  
ATOM  22321 1HG  GLN A1390      -3.379 -99.825  59.820  1.00  0.810          H  
ATOM  22322 2HG  GLN A1390      -3.746-100.664  61.341  1.00  0.810          H  
ATOM  22323 1HE2 GLN A1390      -0.286-100.483  61.842  1.00  0.810          H  
ATOM  22324 2HE2 GLN A1390      -1.843 -99.850  62.276  1.00  0.810          H  
ATOM  22325  N   ASP A1391      -5.729-100.389  57.515  1.00  0.370          N  
ATOM  22326  CA  ASP A1391      -6.058 -99.178  56.783  1.00  0.450          C  
ATOM  22327  C   ASP A1391      -7.224 -99.554  55.866  1.00  0.480          C  
ATOM  22328  O   ASP A1391      -6.998-100.124  54.796  1.00  0.740          O  
ATOM  22329  CB  ASP A1391      -4.867 -98.695  55.943  1.00  0.600          C  
ATOM  22330  CG  ASP A1391      -5.117 -97.340  55.235  1.00  0.600          C  
ATOM  22331  OD1 ASP A1391      -6.130 -96.733  55.484  1.00  0.600          O  
ATOM  22332  OD2 ASP A1391      -4.282 -96.919  54.444  1.00  0.600          O  
ATOM  22333  H   ASP A1391      -5.493-101.223  56.998  1.00  0.440          H  
ATOM  22334  HA  ASP A1391      -6.321 -98.394  57.483  1.00  0.540          H  
ATOM  22335 1HB  ASP A1391      -3.994 -98.595  56.589  1.00  0.720          H  
ATOM  22336 2HB  ASP A1391      -4.627 -99.446  55.189  1.00  0.720          H  
ATOM  22337  N   PRO A1392      -8.481 -99.348  56.281  1.00  0.370          N  
ATOM  22338  CA  PRO A1392      -9.653 -99.788  55.563  1.00  0.490          C  
ATOM  22339  C   PRO A1392      -9.840 -98.960  54.306  1.00  0.540          C  
ATOM  22340  O   PRO A1392      -9.615 -97.750  54.335  1.00  0.840          O  
ATOM  22341  CB  PRO A1392     -10.756 -99.514  56.572  1.00  0.730          C  
ATOM  22342  CG  PRO A1392     -10.246 -98.349  57.381  1.00  0.730          C  
ATOM  22343  CD  PRO A1392      -8.763 -98.566  57.488  1.00  0.730          C  
ATOM  22344  HA  PRO A1392      -9.566-100.860  55.329  1.00  0.590          H  
ATOM  22345 1HB  PRO A1392     -11.707 -99.372  56.061  1.00  0.880          H  
ATOM  22346 2HB  PRO A1392     -10.863-100.370  57.223  1.00  0.880          H  
ATOM  22347 1HG  PRO A1392     -10.466 -97.410  56.864  1.00  0.880          H  
ATOM  22348 2HG  PRO A1392     -10.752 -98.301  58.337  1.00  0.880          H  
ATOM  22349 1HD  PRO A1392      -8.285 -97.574  57.434  1.00  0.880          H  
ATOM  22350 2HD  PRO A1392      -8.495 -99.128  58.403  1.00  0.880          H  
ATOM  22351  N   ILE A1393     -10.316 -99.588  53.243  1.00  0.460          N  
ATOM  22352  CA  ILE A1393     -10.607 -98.908  51.984  1.00  0.460          C  
ATOM  22353  C   ILE A1393     -12.029 -99.151  51.524  1.00  0.390          C  
ATOM  22354  O   ILE A1393     -12.452-100.303  51.453  1.00  0.510          O  
ATOM  22355  CB  ILE A1393      -9.623 -99.377  50.871  1.00  0.640          C  
ATOM  22356  CG1 ILE A1393      -8.167 -99.006  51.271  1.00  0.640          C  
ATOM  22357  CG2 ILE A1393     -10.044 -98.854  49.458  1.00  0.640          C  
ATOM  22358  CD1 ILE A1393      -7.092 -99.599  50.371  1.00  0.640          C  
ATOM  22359  H   ILE A1393     -10.477-100.584  53.300  1.00  0.550          H  
ATOM  22360  HA  ILE A1393     -10.481 -97.835  52.132  1.00  0.550          H  
ATOM  22361  HB  ILE A1393      -9.637-100.431  50.838  1.00  0.770          H  
ATOM  22362 1HG1 ILE A1393      -8.067 -97.923  51.278  1.00  0.770          H  
ATOM  22363 2HG1 ILE A1393      -7.974 -99.374  52.280  1.00  0.770          H  
ATOM  22364 1HG2 ILE A1393      -9.367 -99.228  48.700  1.00  0.770          H  
ATOM  22365 2HG2 ILE A1393     -11.052 -99.199  49.210  1.00  0.770          H  
ATOM  22366 3HG2 ILE A1393     -10.030 -97.765  49.450  1.00  0.770          H  
ATOM  22367 1HD1 ILE A1393      -6.111 -99.297  50.742  1.00  0.770          H  
ATOM  22368 2HD1 ILE A1393      -7.164-100.688  50.384  1.00  0.770          H  
ATOM  22369 3HD1 ILE A1393      -7.205 -99.238  49.356  1.00  0.770          H  
ATOM  22370  N   LEU A1394     -12.782 -98.095  51.213  1.00  0.290          N  
ATOM  22371  CA  LEU A1394     -14.100 -98.334  50.643  1.00  0.310          C  
ATOM  22372  C   LEU A1394     -13.980 -98.140  49.137  1.00  0.340          C  
ATOM  22373  O   LEU A1394     -13.133 -97.373  48.663  1.00  0.360          O  
ATOM  22374  CB  LEU A1394     -15.191 -97.424  51.230  1.00  0.430          C  
ATOM  22375  CG  LEU A1394     -15.466 -97.501  52.775  1.00  0.430          C  
ATOM  22376  CD1 LEU A1394     -16.533 -96.448  53.157  1.00  0.430          C  
ATOM  22377  CD2 LEU A1394     -15.959 -98.897  53.165  1.00  0.430          C  
ATOM  22378  H   LEU A1394     -12.461 -97.125  51.325  1.00  0.350          H  
ATOM  22379  HA  LEU A1394     -14.389 -99.368  50.808  1.00  0.370          H  
ATOM  22380 1HB  LEU A1394     -14.957 -96.388  50.976  1.00  0.510          H  
ATOM  22381 2HB  LEU A1394     -16.112 -97.697  50.738  1.00  0.510          H  
ATOM  22382  HG  LEU A1394     -14.558 -97.282  53.307  1.00  0.510          H  
ATOM  22383 1HD1 LEU A1394     -16.725 -96.484  54.231  1.00  0.510          H  
ATOM  22384 2HD1 LEU A1394     -16.172 -95.458  52.888  1.00  0.510          H  
ATOM  22385 3HD1 LEU A1394     -17.463 -96.651  52.626  1.00  0.510          H  
ATOM  22386 1HD2 LEU A1394     -16.144 -98.924  54.237  1.00  0.510          H  
ATOM  22387 2HD2 LEU A1394     -16.884 -99.124  52.633  1.00  0.510          H  
ATOM  22388 3HD2 LEU A1394     -15.206 -99.641  52.916  1.00  0.510          H  
ATOM  22389  N   PHE A1395     -14.825 -98.832  48.388  1.00  0.460          N  
ATOM  22390  CA  PHE A1395     -14.827 -98.732  46.943  1.00  0.540          C  
ATOM  22391  C   PHE A1395     -16.007 -97.891  46.480  1.00  0.800          C  
ATOM  22392  O   PHE A1395     -17.096 -97.951  47.048  1.00  1.310          O  
ATOM  22393  CB  PHE A1395     -14.931-100.119  46.313  1.00  0.720          C  
ATOM  22394  CG  PHE A1395     -13.745-101.020  46.584  1.00  0.720          C  
ATOM  22395  CD1 PHE A1395     -13.778-101.908  47.628  1.00  0.720          C  
ATOM  22396  CD2 PHE A1395     -12.609-100.984  45.789  1.00  0.720          C  
ATOM  22397  CE1 PHE A1395     -12.719-102.730  47.870  1.00  0.720          C  
ATOM  22398  CE2 PHE A1395     -11.530-101.810  46.033  1.00  0.720          C  
ATOM  22399  CZ  PHE A1395     -11.591-102.688  47.084  1.00  0.720          C  
ATOM  22400  H   PHE A1395     -15.503 -99.435  48.834  1.00  0.550          H  
ATOM  22401  HA  PHE A1395     -13.904 -98.254  46.620  1.00  0.650          H  
ATOM  22402 1HB  PHE A1395     -15.831-100.612  46.678  1.00  0.870          H  
ATOM  22403 2HB  PHE A1395     -15.035-100.002  45.232  1.00  0.870          H  
ATOM  22404  HD1 PHE A1395     -14.664-101.954  48.268  1.00  0.870          H  
ATOM  22405  HD2 PHE A1395     -12.586-100.298  44.964  1.00  0.870          H  
ATOM  22406  HE1 PHE A1395     -12.772-103.415  48.692  1.00  0.870          H  
ATOM  22407  HE2 PHE A1395     -10.642-101.768  45.393  1.00  0.870          H  
ATOM  22408  HZ  PHE A1395     -10.752-103.351  47.298  1.00  0.870          H  
ATOM  22409  N   SER A1396     -15.812 -97.119  45.436  1.00  0.700          N  
ATOM  22410  CA  SER A1396     -16.868 -96.303  44.890  1.00  1.030          C  
ATOM  22411  C   SER A1396     -18.041 -97.148  44.459  1.00  0.650          C  
ATOM  22412  O   SER A1396     -17.895 -98.175  43.787  1.00  1.420          O  
ATOM  22413  CB  SER A1396     -16.357 -95.485  43.725  1.00  1.310          C  
ATOM  22414  OG  SER A1396     -17.397 -94.751  43.134  1.00  1.310          O  
ATOM  22415  H   SER A1396     -14.895 -97.086  45.006  1.00  0.840          H  
ATOM  22416  HA  SER A1396     -17.205 -95.622  45.669  1.00  1.240          H  
ATOM  22417 1HB  SER A1396     -15.578 -94.807  44.075  1.00  1.570          H  
ATOM  22418 2HB  SER A1396     -15.904 -96.150  42.989  1.00  1.570          H  
ATOM  22419  HG  SER A1396     -16.998 -94.272  42.408  1.00  1.570          H  
ATOM  22420  N   GLY A1397     -19.213 -96.696  44.838  1.00  0.550          N  
ATOM  22421  CA  GLY A1397     -20.445 -97.401  44.539  1.00  0.790          C  
ATOM  22422  C   GLY A1397     -21.350 -97.279  45.738  1.00  0.770          C  
ATOM  22423  O   GLY A1397     -21.168 -96.389  46.556  1.00  0.980          O  
ATOM  22424  H   GLY A1397     -19.210 -95.818  45.368  1.00  0.660          H  
ATOM  22425 1HA  GLY A1397     -20.919 -96.968  43.659  1.00  0.950          H  
ATOM  22426 2HA  GLY A1397     -20.235 -98.451  44.330  1.00  0.950          H  
ATOM  22427  N   SER A1398     -22.375 -98.100  45.818  1.00  0.720          N  
ATOM  22428  CA  SER A1398     -23.312 -98.026  46.938  1.00  0.690          C  
ATOM  22429  C   SER A1398     -22.776 -98.703  48.209  1.00  0.590          C  
ATOM  22430  O   SER A1398     -21.840 -99.517  48.141  1.00  0.540          O  
ATOM  22431  CB  SER A1398     -24.609 -98.687  46.525  1.00  0.980          C  
ATOM  22432  OG  SER A1398     -24.434-100.082  46.329  1.00  0.980          O  
ATOM  22433  H   SER A1398     -22.525 -98.794  45.097  1.00  0.860          H  
ATOM  22434  HA  SER A1398     -23.504 -96.977  47.154  1.00  0.830          H  
ATOM  22435 1HB  SER A1398     -25.361 -98.517  47.294  1.00  1.170          H  
ATOM  22436 2HB  SER A1398     -24.973 -98.226  45.610  1.00  1.170          H  
ATOM  22437  HG  SER A1398     -25.245-100.389  45.903  1.00  1.170          H  
ATOM  22438  N   ILE A1399     -23.410 -98.436  49.361  1.00  0.630          N  
ATOM  22439  CA  ILE A1399     -23.061 -99.150  50.599  1.00  0.600          C  
ATOM  22440  C   ILE A1399     -23.273-100.651  50.416  1.00  0.550          C  
ATOM  22441  O   ILE A1399     -22.417-101.449  50.792  1.00  0.500          O  
ATOM  22442  CB  ILE A1399     -23.868 -98.644  51.815  1.00  0.850          C  
ATOM  22443  CG1 ILE A1399     -23.506 -97.158  52.188  1.00  0.850          C  
ATOM  22444  CG2 ILE A1399     -23.712 -99.623  53.040  1.00  0.850          C  
ATOM  22445  CD1 ILE A1399     -22.118 -96.922  52.725  1.00  0.850          C  
ATOM  22446  H   ILE A1399     -24.111 -97.684  49.362  1.00  0.760          H  
ATOM  22447  HA  ILE A1399     -21.999 -98.995  50.791  1.00  0.720          H  
ATOM  22448  HB  ILE A1399     -24.897 -98.607  51.533  1.00  1.020          H  
ATOM  22449 1HG1 ILE A1399     -23.620 -96.550  51.289  1.00  1.020          H  
ATOM  22450 2HG1 ILE A1399     -24.223 -96.805  52.932  1.00  1.020          H  
ATOM  22451 1HG2 ILE A1399     -24.323 -99.260  53.869  1.00  1.020          H  
ATOM  22452 2HG2 ILE A1399     -24.048-100.619  52.772  1.00  1.020          H  
ATOM  22453 3HG2 ILE A1399     -22.675 -99.676  53.348  1.00  1.020          H  
ATOM  22454 1HD1 ILE A1399     -22.007 -95.877  52.928  1.00  1.020          H  
ATOM  22455 2HD1 ILE A1399     -21.987 -97.472  53.629  1.00  1.020          H  
ATOM  22456 3HD1 ILE A1399     -21.380 -97.227  52.021  1.00  1.020          H  
ATOM  22457  N   ARG A1400     -24.406-101.039  49.818  1.00  0.600          N  
ATOM  22458  CA  ARG A1400     -24.683-102.444  49.528  1.00  0.600          C  
ATOM  22459  C   ARG A1400     -23.504-103.096  48.811  1.00  0.510          C  
ATOM  22460  O   ARG A1400     -23.052-104.170  49.216  1.00  0.490          O  
ATOM  22461  CB  ARG A1400     -25.923-102.546  48.645  1.00  0.840          C  
ATOM  22462  CG  ARG A1400     -26.378-103.955  48.260  1.00  0.840          C  
ATOM  22463  CD  ARG A1400     -27.617-103.944  47.419  1.00  0.840          C  
ATOM  22464  NE  ARG A1400     -28.807-103.422  48.137  1.00  0.840          N  
ATOM  22465  CZ  ARG A1400     -29.388-102.214  47.956  1.00  0.840          C  
ATOM  22466  NH1 ARG A1400     -28.929-101.305  47.117  1.00  0.840          N  
ATOM  22467  NH2 ARG A1400     -30.449-101.944  48.647  1.00  0.840          N  
ATOM  22468  H   ARG A1400     -25.115-100.336  49.605  1.00  0.720          H  
ATOM  22469  HA  ARG A1400     -24.861-102.965  50.467  1.00  0.720          H  
ATOM  22470 1HB  ARG A1400     -26.746-102.068  49.165  1.00  1.010          H  
ATOM  22471 2HB  ARG A1400     -25.761-101.989  47.728  1.00  1.010          H  
ATOM  22472 1HG  ARG A1400     -25.591-104.460  47.697  1.00  1.010          H  
ATOM  22473 2HG  ARG A1400     -26.593-104.507  49.129  1.00  1.010          H  
ATOM  22474 1HD  ARG A1400     -27.448-103.344  46.531  1.00  1.010          H  
ATOM  22475 2HD  ARG A1400     -27.834-104.970  47.117  1.00  1.010          H  
ATOM  22476  HE  ARG A1400     -29.290-104.037  48.827  1.00  1.010          H  
ATOM  22477 1HH1 ARG A1400     -28.114-101.470  46.561  1.00  1.010          H  
ATOM  22478 2HH1 ARG A1400     -29.436-100.403  47.056  1.00  1.010          H  
ATOM  22479 1HH2 ARG A1400     -30.814-102.675  49.285  1.00  1.010          H  
ATOM  22480 2HH2 ARG A1400     -30.901-101.023  48.517  1.00  1.010          H  
ATOM  22481  N   PHE A1401     -23.002-102.445  47.755  1.00  0.500          N  
ATOM  22482  CA  PHE A1401     -21.850-102.946  47.014  1.00  0.480          C  
ATOM  22483  C   PHE A1401     -20.645-103.110  47.929  1.00  0.450          C  
ATOM  22484  O   PHE A1401     -19.987-104.141  47.911  1.00  0.450          O  
ATOM  22485  CB  PHE A1401     -21.494-102.032  45.847  1.00  0.680          C  
ATOM  22486  CG  PHE A1401     -20.291-102.483  45.103  1.00  0.680          C  
ATOM  22487  CD1 PHE A1401     -20.384-103.545  44.216  1.00  0.680          C  
ATOM  22488  CD2 PHE A1401     -19.059-101.854  45.274  1.00  0.680          C  
ATOM  22489  CE1 PHE A1401     -19.286-103.983  43.523  1.00  0.680          C  
ATOM  22490  CE2 PHE A1401     -17.963-102.290  44.575  1.00  0.680          C  
ATOM  22491  CZ  PHE A1401     -18.079-103.363  43.696  1.00  0.680          C  
ATOM  22492  H   PHE A1401     -23.456-101.583  47.452  1.00  0.600          H  
ATOM  22493  HA  PHE A1401     -22.103-103.931  46.614  1.00  0.580          H  
ATOM  22494 1HB  PHE A1401     -22.331-101.984  45.157  1.00  0.820          H  
ATOM  22495 2HB  PHE A1401     -21.311-101.024  46.214  1.00  0.820          H  
ATOM  22496  HD1 PHE A1401     -21.346-104.046  44.076  1.00  0.820          H  
ATOM  22497  HD2 PHE A1401     -18.968-101.007  45.967  1.00  0.820          H  
ATOM  22498  HE1 PHE A1401     -19.378-104.830  42.836  1.00  0.820          H  
ATOM  22499  HE2 PHE A1401     -17.007-101.791  44.708  1.00  0.820          H  
ATOM  22500  HZ  PHE A1401     -17.213-103.716  43.138  1.00  0.820          H  
ATOM  22501  N   ASN A1402     -20.324-102.092  48.731  1.00  0.440          N  
ATOM  22502  CA  ASN A1402     -19.178-102.249  49.621  1.00  0.450          C  
ATOM  22503  C   ASN A1402     -19.332-103.350  50.652  1.00  0.440          C  
ATOM  22504  O   ASN A1402     -18.356-104.038  50.948  1.00  0.530          O  
ATOM  22505  CB  ASN A1402     -18.848-100.964  50.339  1.00  0.630          C  
ATOM  22506  CG  ASN A1402     -18.091-100.086  49.516  1.00  0.630          C  
ATOM  22507  OD1 ASN A1402     -16.866-100.292  49.483  1.00  0.630          O  
ATOM  22508  ND2 ASN A1402     -18.697 -99.173  48.842  1.00  0.630          N  
ATOM  22509  H   ASN A1402     -20.871-101.226  48.695  1.00  0.530          H  
ATOM  22510  HA  ASN A1402     -18.320-102.515  49.004  1.00  0.540          H  
ATOM  22511 1HB  ASN A1402     -19.776-100.465  50.634  1.00  0.750          H  
ATOM  22512 2HB  ASN A1402     -18.285-101.181  51.246  1.00  0.750          H  
ATOM  22513 1HD2 ASN A1402     -18.167 -98.578  48.226  1.00  0.750          H  
ATOM  22514 2HD2 ASN A1402     -19.701 -99.082  48.893  1.00  0.750          H  
ATOM  22515  N   LEU A1403     -20.536-103.548  51.186  1.00  0.420          N  
ATOM  22516  CA  LEU A1403     -20.727-104.633  52.143  1.00  0.440          C  
ATOM  22517  C   LEU A1403     -20.646-105.999  51.475  1.00  0.430          C  
ATOM  22518  O   LEU A1403     -20.101-106.950  52.044  1.00  0.420          O  
ATOM  22519  CB  LEU A1403     -22.060-104.511  52.857  1.00  0.610          C  
ATOM  22520  CG  LEU A1403     -22.222-103.375  53.859  1.00  0.610          C  
ATOM  22521  CD1 LEU A1403     -23.655-103.334  54.268  1.00  0.610          C  
ATOM  22522  CD2 LEU A1403     -21.327-103.605  55.109  1.00  0.610          C  
ATOM  22523  H   LEU A1403     -21.296-102.905  50.951  1.00  0.500          H  
ATOM  22524  HA  LEU A1403     -19.940-104.565  52.867  1.00  0.530          H  
ATOM  22525 1HB  LEU A1403     -22.812-104.357  52.083  1.00  0.730          H  
ATOM  22526 2HB  LEU A1403     -22.262-105.448  53.363  1.00  0.730          H  
ATOM  22527  HG  LEU A1403     -21.964-102.426  53.385  1.00  0.730          H  
ATOM  22528 1HD1 LEU A1403     -23.778-102.543  54.948  1.00  0.730          H  
ATOM  22529 2HD1 LEU A1403     -24.283-103.164  53.394  1.00  0.730          H  
ATOM  22530 3HD1 LEU A1403     -23.939-104.273  54.747  1.00  0.730          H  
ATOM  22531 1HD2 LEU A1403     -21.483-102.794  55.812  1.00  0.730          H  
ATOM  22532 2HD2 LEU A1403     -21.600-104.551  55.584  1.00  0.730          H  
ATOM  22533 3HD2 LEU A1403     -20.277-103.633  54.839  1.00  0.730          H  
ATOM  22534  N   ASP A1404     -21.195-106.103  50.270  1.00  0.440          N  
ATOM  22535  CA  ASP A1404     -21.159-107.333  49.505  1.00  0.460          C  
ATOM  22536  C   ASP A1404     -21.054-107.054  48.011  1.00  0.490          C  
ATOM  22537  O   ASP A1404     -22.084-106.992  47.338  1.00  0.540          O  
ATOM  22538  CB  ASP A1404     -22.428-108.175  49.700  1.00  0.640          C  
ATOM  22539  CG  ASP A1404     -22.300-109.513  48.949  1.00  0.640          C  
ATOM  22540  OD1 ASP A1404     -21.218-109.728  48.399  1.00  0.640          O  
ATOM  22541  OD2 ASP A1404     -23.278-110.279  48.837  1.00  0.640          O  
ATOM  22542  H   ASP A1404     -21.683-105.293  49.877  1.00  0.530          H  
ATOM  22543  HA  ASP A1404     -20.307-107.924  49.835  1.00  0.550          H  
ATOM  22544 1HB  ASP A1404     -22.581-108.370  50.757  1.00  0.760          H  
ATOM  22545 2HB  ASP A1404     -23.300-107.623  49.337  1.00  0.760          H  
ATOM  22546  N   PRO A1405     -19.844-106.967  47.436  1.00  0.470          N  
ATOM  22547  CA  PRO A1405     -19.591-106.711  46.032  1.00  0.490          C  
ATOM  22548  C   PRO A1405     -20.217-107.763  45.104  1.00  0.550          C  
ATOM  22549  O   PRO A1405     -20.407-107.505  43.914  1.00  0.560          O  
ATOM  22550  CB  PRO A1405     -18.055-106.690  45.969  1.00  0.730          C  
ATOM  22551  CG  PRO A1405     -17.624-106.295  47.348  1.00  0.730          C  
ATOM  22552  CD  PRO A1405     -18.618-106.964  48.273  1.00  0.730          C  
ATOM  22553  HA  PRO A1405     -19.995-105.720  45.806  1.00  0.590          H  
ATOM  22554 1HB  PRO A1405     -17.673-107.677  45.673  1.00  0.880          H  
ATOM  22555 2HB  PRO A1405     -17.720-105.967  45.218  1.00  0.880          H  
ATOM  22556 1HG  PRO A1405     -16.598-106.576  47.519  1.00  0.880          H  
ATOM  22557 2HG  PRO A1405     -17.662-105.196  47.445  1.00  0.880          H  
ATOM  22558 1HD  PRO A1405     -18.305-107.986  48.523  1.00  0.880          H  
ATOM  22559 2HD  PRO A1405     -18.737-106.325  49.165  1.00  0.880          H  
ATOM  22560  N   GLU A1406     -20.558-108.955  45.634  1.00  0.590          N  
ATOM  22561  CA  GLU A1406     -21.162-109.986  44.800  1.00  0.660          C  
ATOM  22562  C   GLU A1406     -22.658-109.763  44.712  1.00  0.680          C  
ATOM  22563  O   GLU A1406     -23.342-110.367  43.882  1.00  0.770          O  
ATOM  22564  CB  GLU A1406     -20.873-111.390  45.332  1.00  0.900          C  
ATOM  22565  CG  GLU A1406     -19.431-111.790  45.234  1.00  0.900          C  
ATOM  22566  CD  GLU A1406     -19.145-113.190  45.716  1.00  0.900          C  
ATOM  22567  OE1 GLU A1406     -20.012-113.803  46.291  1.00  0.900          O  
ATOM  22568  OE2 GLU A1406     -18.053-113.647  45.495  1.00  0.900          O  
ATOM  22569  H   GLU A1406     -20.461-109.170  46.638  1.00  0.710          H  
ATOM  22570  HA  GLU A1406     -20.746-109.910  43.796  1.00  0.790          H  
ATOM  22571 1HB  GLU A1406     -21.176-111.450  46.381  1.00  1.080          H  
ATOM  22572 2HB  GLU A1406     -21.463-112.114  44.781  1.00  1.080          H  
ATOM  22573 1HG  GLU A1406     -19.174-111.726  44.193  1.00  1.080          H  
ATOM  22574 2HG  GLU A1406     -18.818-111.075  45.783  1.00  1.080          H  
ATOM  22575  N   CYS A1407     -23.155-108.896  45.592  1.00  0.610          N  
ATOM  22576  CA  CYS A1407     -24.543-108.522  45.711  1.00  0.650          C  
ATOM  22577  C   CYS A1407     -25.491-109.706  45.868  1.00  0.700          C  
ATOM  22578  O   CYS A1407     -26.510-109.783  45.178  1.00  0.800          O  
ATOM  22579  CB  CYS A1407     -24.913-107.674  44.502  1.00  0.890          C  
ATOM  22580  SG  CYS A1407     -23.848-106.195  44.357  1.00  0.890          S  
ATOM  22581  H   CYS A1407     -22.516-108.417  46.227  1.00  0.730          H  
ATOM  22582  HA  CYS A1407     -24.633-107.896  46.601  1.00  0.780          H  
ATOM  22583 1HB  CYS A1407     -24.816-108.261  43.589  1.00  1.070          H  
ATOM  22584 2HB  CYS A1407     -25.946-107.347  44.582  1.00  1.070          H  
ATOM  22585  HG  CYS A1407     -22.694-106.884  44.296  1.00  1.070          H  
ATOM  22586  N   LYS A1408     -25.155-110.635  46.768  1.00  0.650          N  
ATOM  22587  CA  LYS A1408     -25.995-111.797  47.020  1.00  0.710          C  
ATOM  22588  C   LYS A1408     -26.706-111.649  48.360  1.00  0.700          C  
ATOM  22589  O   LYS A1408     -27.817-112.152  48.551  1.00  0.780          O  
ATOM  22590  CB  LYS A1408     -25.159-113.073  46.999  1.00  0.970          C  
ATOM  22591  CG  LYS A1408     -24.557-113.408  45.635  1.00  0.970          C  
ATOM  22592  CD  LYS A1408     -23.760-114.711  45.687  1.00  0.970          C  
ATOM  22593  CE  LYS A1408     -23.124-115.049  44.340  1.00  0.970          C  
ATOM  22594  NZ  LYS A1408     -22.358-116.335  44.394  1.00  0.970          N  
ATOM  22595  H   LYS A1408     -24.298-110.512  47.321  1.00  0.780          H  
ATOM  22596  HA  LYS A1408     -26.754-111.859  46.241  1.00  0.850          H  
ATOM  22597 1HB  LYS A1408     -24.332-112.965  47.706  1.00  1.160          H  
ATOM  22598 2HB  LYS A1408     -25.767-113.914  47.327  1.00  1.160          H  
ATOM  22599 1HG  LYS A1408     -25.356-113.493  44.898  1.00  1.160          H  
ATOM  22600 2HG  LYS A1408     -23.898-112.595  45.330  1.00  1.160          H  
ATOM  22601 1HD  LYS A1408     -22.958-114.606  46.426  1.00  1.160          H  
ATOM  22602 2HD  LYS A1408     -24.410-115.530  45.992  1.00  1.160          H  
ATOM  22603 1HE  LYS A1408     -23.900-115.127  43.582  1.00  1.160          H  
ATOM  22604 2HE  LYS A1408     -22.439-114.247  44.063  1.00  1.160          H  
ATOM  22605 1HZ  LYS A1408     -21.946-116.520  43.491  1.00  1.160          H  
ATOM  22606 2HZ  LYS A1408     -21.621-116.277  45.094  1.00  1.160          H  
ATOM  22607 3HZ  LYS A1408     -22.983-117.087  44.638  1.00  1.160          H  
ATOM  22608  N   CYS A1409     -26.050-110.975  49.302  1.00  0.640          N  
ATOM  22609  CA  CYS A1409     -26.601-110.790  50.628  1.00  0.680          C  
ATOM  22610  C   CYS A1409     -27.844-109.909  50.607  1.00  0.710          C  
ATOM  22611  O   CYS A1409     -27.812-108.790  50.096  1.00  0.700          O  
ATOM  22612  CB  CYS A1409     -25.565-110.161  51.537  1.00  0.940          C  
ATOM  22613  SG  CYS A1409     -26.144-109.909  53.195  1.00  0.940          S  
ATOM  22614  H   CYS A1409     -25.116-110.596  49.097  1.00  0.770          H  
ATOM  22615  HA  CYS A1409     -26.870-111.766  51.027  1.00  0.820          H  
ATOM  22616 1HB  CYS A1409     -24.678-110.796  51.570  1.00  1.120          H  
ATOM  22617 2HB  CYS A1409     -25.260-109.209  51.125  1.00  1.120          H  
ATOM  22618  HG  CYS A1409     -27.144-109.057  52.884  1.00  1.120          H  
ATOM  22619  N   THR A1410     -28.926-110.410  51.185  1.00  0.780          N  
ATOM  22620  CA  THR A1410     -30.185-109.676  51.266  1.00  0.830          C  
ATOM  22621  C   THR A1410     -30.074-108.452  52.169  1.00  0.760          C  
ATOM  22622  O   THR A1410     -29.319-108.470  53.152  1.00  0.730          O  
ATOM  22623  CB  THR A1410     -31.331-110.584  51.733  1.00  1.140          C  
ATOM  22624  OG1 THR A1410     -32.562-109.852  51.661  1.00  1.140          O  
ATOM  22625  CG2 THR A1410     -31.093-111.051  53.171  1.00  1.140          C  
ATOM  22626  H   THR A1410     -28.876-111.350  51.544  1.00  0.940          H  
ATOM  22627  HA  THR A1410     -30.434-109.324  50.263  1.00  1.000          H  
ATOM  22628  HB  THR A1410     -31.392-111.450  51.072  1.00  1.370          H  
ATOM  22629  HG1 THR A1410     -33.305-110.467  51.725  1.00  1.370          H  
ATOM  22630 1HG2 THR A1410     -31.913-111.695  53.482  1.00  1.370          H  
ATOM  22631 2HG2 THR A1410     -30.167-111.602  53.218  1.00  1.370          H  
ATOM  22632 3HG2 THR A1410     -31.043-110.206  53.831  1.00  1.370          H  
ATOM  22633  N   ASP A1411     -30.896-107.427  51.891  1.00  0.770          N  
ATOM  22634  CA  ASP A1411     -30.899-106.178  52.666  1.00  0.760          C  
ATOM  22635  C   ASP A1411     -31.084-106.411  54.149  1.00  0.720          C  
ATOM  22636  O   ASP A1411     -30.433-105.766  54.967  1.00  0.690          O  
ATOM  22637  CB  ASP A1411     -32.021-105.244  52.211  1.00  1.070          C  
ATOM  22638  CG  ASP A1411     -31.833-104.555  50.849  1.00  1.070          C  
ATOM  22639  OD1 ASP A1411     -30.742-104.500  50.317  1.00  1.070          O  
ATOM  22640  OD2 ASP A1411     -32.818-104.083  50.351  1.00  1.070          O  
ATOM  22641  H   ASP A1411     -31.505-107.513  51.085  1.00  0.920          H  
ATOM  22642  HA  ASP A1411     -29.954-105.679  52.520  1.00  0.910          H  
ATOM  22643 1HB  ASP A1411     -32.964-105.790  52.199  1.00  1.280          H  
ATOM  22644 2HB  ASP A1411     -32.125-104.460  52.953  1.00  1.280          H  
ATOM  22645  N   ASP A1412     -31.908-107.380  54.519  1.00  0.740          N  
ATOM  22646  CA  ASP A1412     -32.134-107.646  55.934  1.00  0.720          C  
ATOM  22647  C   ASP A1412     -30.845-107.997  56.671  1.00  0.670          C  
ATOM  22648  O   ASP A1412     -30.663-107.615  57.831  1.00  0.660          O  
ATOM  22649  CB  ASP A1412     -33.125-108.792  56.114  1.00  1.020          C  
ATOM  22650  CG  ASP A1412     -34.555-108.430  55.746  1.00  1.020          C  
ATOM  22651  OD1 ASP A1412     -34.860-107.270  55.603  1.00  1.020          O  
ATOM  22652  OD2 ASP A1412     -35.335-109.334  55.604  1.00  1.020          O  
ATOM  22653  H   ASP A1412     -32.430-107.877  53.807  1.00  0.890          H  
ATOM  22654  HA  ASP A1412     -32.551-106.761  56.393  1.00  0.860          H  
ATOM  22655 1HB  ASP A1412     -32.814-109.637  55.503  1.00  1.220          H  
ATOM  22656 2HB  ASP A1412     -33.106-109.122  57.152  1.00  1.220          H  
ATOM  22657  N   ARG A1413     -29.947-108.725  56.007  1.00  0.650          N  
ATOM  22658  CA  ARG A1413     -28.706-109.153  56.614  1.00  0.630          C  
ATOM  22659  C   ARG A1413     -27.690-108.031  56.550  1.00  0.560          C  
ATOM  22660  O   ARG A1413     -26.850-107.899  57.444  1.00  0.550          O  
ATOM  22661  CB  ARG A1413     -28.190-110.398  55.940  1.00  0.890          C  
ATOM  22662  CG  ARG A1413     -28.976-111.651  56.196  1.00  0.890          C  
ATOM  22663  CD  ARG A1413     -28.407-112.789  55.442  1.00  0.890          C  
ATOM  22664  NE  ARG A1413     -29.195-113.997  55.610  1.00  0.890          N  
ATOM  22665  CZ  ARG A1413     -29.025-115.142  54.911  1.00  0.890          C  
ATOM  22666  NH1 ARG A1413     -28.085-115.231  53.989  1.00  0.890          N  
ATOM  22667  NH2 ARG A1413     -29.810-116.178  55.156  1.00  0.890          N  
ATOM  22668  H   ARG A1413     -30.100-108.962  55.030  1.00  0.780          H  
ATOM  22669  HA  ARG A1413     -28.897-109.392  57.660  1.00  0.760          H  
ATOM  22670 1HB  ARG A1413     -28.283-110.242  54.884  1.00  1.070          H  
ATOM  22671 2HB  ARG A1413     -27.141-110.565  56.178  1.00  1.070          H  
ATOM  22672 1HG  ARG A1413     -28.940-111.886  57.259  1.00  1.070          H  
ATOM  22673 2HG  ARG A1413     -30.008-111.506  55.892  1.00  1.070          H  
ATOM  22674 1HD  ARG A1413     -28.364-112.542  54.386  1.00  1.070          H  
ATOM  22675 2HD  ARG A1413     -27.398-112.985  55.807  1.00  1.070          H  
ATOM  22676  HE  ARG A1413     -29.932-113.979  56.305  1.00  1.070          H  
ATOM  22677 1HH1 ARG A1413     -27.484-114.445  53.795  1.00  1.070          H  
ATOM  22678 2HH1 ARG A1413     -27.966-116.092  53.470  1.00  1.070          H  
ATOM  22679 1HH2 ARG A1413     -30.531-116.113  55.862  1.00  1.070          H  
ATOM  22680 2HH2 ARG A1413     -29.692-117.038  54.639  1.00  1.070          H  
ATOM  22681  N   LEU A1414     -27.751-107.223  55.492  1.00  0.530          N  
ATOM  22682  CA  LEU A1414     -26.820-106.113  55.391  1.00  0.490          C  
ATOM  22683  C   LEU A1414     -27.127-105.155  56.543  1.00  0.510          C  
ATOM  22684  O   LEU A1414     -26.218-104.677  57.227  1.00  0.490          O  
ATOM  22685  CB  LEU A1414     -26.990-105.410  54.048  1.00  0.700          C  
ATOM  22686  CG  LEU A1414     -26.611-106.238  52.791  1.00  0.700          C  
ATOM  22687  CD1 LEU A1414     -27.013-105.500  51.577  1.00  0.700          C  
ATOM  22688  CD2 LEU A1414     -25.127-106.507  52.740  1.00  0.700          C  
ATOM  22689  H   LEU A1414     -28.428-107.429  54.750  1.00  0.640          H  
ATOM  22690  HA  LEU A1414     -25.805-106.479  55.511  1.00  0.590          H  
ATOM  22691 1HB  LEU A1414     -28.027-105.103  53.950  1.00  0.840          H  
ATOM  22692 2HB  LEU A1414     -26.375-104.525  54.056  1.00  0.840          H  
ATOM  22693  HG  LEU A1414     -27.158-107.169  52.804  1.00  0.840          H  
ATOM  22694 1HD1 LEU A1414     -26.763-106.115  50.713  1.00  0.840          H  
ATOM  22695 2HD1 LEU A1414     -28.068-105.307  51.570  1.00  0.840          H  
ATOM  22696 3HD1 LEU A1414     -26.481-104.560  51.533  1.00  0.840          H  
ATOM  22697 1HD2 LEU A1414     -24.889-107.073  51.848  1.00  0.840          H  
ATOM  22698 2HD2 LEU A1414     -24.621-105.576  52.707  1.00  0.840          H  
ATOM  22699 3HD2 LEU A1414     -24.806-107.067  53.605  1.00  0.840          H  
ATOM  22700  N   TRP A1415     -28.422-104.940  56.810  1.00  0.540          N  
ATOM  22701  CA  TRP A1415     -28.854-104.100  57.910  1.00  0.570          C  
ATOM  22702  C   TRP A1415     -28.432-104.691  59.246  1.00  0.580          C  
ATOM  22703  O   TRP A1415     -27.958-103.947  60.109  1.00  0.590          O  
ATOM  22704  CB  TRP A1415     -30.367-103.894  57.858  1.00  0.790          C  
ATOM  22705  CG  TRP A1415     -30.828-102.791  56.915  1.00  0.790          C  
ATOM  22706  CD1 TRP A1415     -30.224-101.582  56.682  1.00  0.790          C  
ATOM  22707  CD2 TRP A1415     -31.987-102.822  56.051  1.00  0.790          C  
ATOM  22708  NE1 TRP A1415     -30.945-100.865  55.765  1.00  0.790          N  
ATOM  22709  CE2 TRP A1415     -32.015-101.614  55.357  1.00  0.790          C  
ATOM  22710  CE3 TRP A1415     -32.985-103.762  55.815  1.00  0.790          C  
ATOM  22711  CZ2 TRP A1415     -33.003-101.326  54.436  1.00  0.790          C  
ATOM  22712  CZ3 TRP A1415     -33.969-103.482  54.897  1.00  0.790          C  
ATOM  22713  CH2 TRP A1415     -33.980-102.293  54.218  1.00  0.790          C  
ATOM  22714  H   TRP A1415     -29.131-105.344  56.193  1.00  0.650          H  
ATOM  22715  HA  TRP A1415     -28.369-103.136  57.806  1.00  0.680          H  
ATOM  22716 1HB  TRP A1415     -30.836-104.827  57.542  1.00  0.940          H  
ATOM  22717 2HB  TRP A1415     -30.737-103.668  58.854  1.00  0.940          H  
ATOM  22718  HD1 TRP A1415     -29.317-101.226  57.162  1.00  0.940          H  
ATOM  22719  HE1 TRP A1415     -30.723 -99.941  55.432  1.00  0.940          H  
ATOM  22720  HE3 TRP A1415     -32.990-104.694  56.341  1.00  0.940          H  
ATOM  22721  HZ2 TRP A1415     -33.028-100.384  53.888  1.00  0.940          H  
ATOM  22722  HZ3 TRP A1415     -34.739-104.240  54.727  1.00  0.940          H  
ATOM  22723  HH2 TRP A1415     -34.773-102.101  53.496  1.00  0.940          H  
ATOM  22724  N   GLU A1416     -28.581-106.015  59.431  1.00  0.600          N  
ATOM  22725  CA  GLU A1416     -28.148-106.638  60.672  1.00  0.630          C  
ATOM  22726  C   GLU A1416     -26.656-106.401  60.890  1.00  0.610          C  
ATOM  22727  O   GLU A1416     -26.241-106.084  62.005  1.00  0.630          O  
ATOM  22728  CB  GLU A1416     -28.425-108.149  60.670  1.00  0.870          C  
ATOM  22729  CG  GLU A1416     -28.075-108.840  61.988  1.00  0.870          C  
ATOM  22730  CD  GLU A1416     -28.330-110.324  62.018  1.00  0.870          C  
ATOM  22731  OE1 GLU A1416     -28.645-110.882  60.999  1.00  0.870          O  
ATOM  22732  OE2 GLU A1416     -28.214-110.901  63.073  1.00  0.870          O  
ATOM  22733  H   GLU A1416     -29.046-106.590  58.722  1.00  0.720          H  
ATOM  22734  HA  GLU A1416     -28.694-106.184  61.499  1.00  0.760          H  
ATOM  22735 1HB  GLU A1416     -29.477-108.328  60.448  1.00  1.040          H  
ATOM  22736 2HB  GLU A1416     -27.839-108.621  59.882  1.00  1.040          H  
ATOM  22737 1HG  GLU A1416     -27.038-108.688  62.145  1.00  1.040          H  
ATOM  22738 2HG  GLU A1416     -28.613-108.356  62.803  1.00  1.040          H  
ATOM  22739  N   ALA A1417     -25.842-106.570  59.838  1.00  0.570          N  
ATOM  22740  CA  ALA A1417     -24.406-106.366  59.966  1.00  0.560          C  
ATOM  22741  C   ALA A1417     -24.074-104.935  60.379  1.00  0.540          C  
ATOM  22742  O   ALA A1417     -23.196-104.714  61.220  1.00  0.580          O  
ATOM  22743  CB  ALA A1417     -23.725-106.679  58.652  1.00  0.790          C  
ATOM  22744  H   ALA A1417     -26.237-106.888  58.945  1.00  0.680          H  
ATOM  22745  HA  ALA A1417     -24.039-107.043  60.736  1.00  0.670          H  
ATOM  22746 1HB  ALA A1417     -22.661-106.561  58.759  1.00  0.950          H  
ATOM  22747 2HB  ALA A1417     -23.950-107.693  58.359  1.00  0.950          H  
ATOM  22748 3HB  ALA A1417     -24.092-106.000  57.885  1.00  0.950          H  
ATOM  22749  N   LEU A1418     -24.792-103.967  59.805  1.00  0.510          N  
ATOM  22750  CA  LEU A1418     -24.600-102.566  60.129  1.00  0.520          C  
ATOM  22751  C   LEU A1418     -25.049-102.272  61.572  1.00  0.590          C  
ATOM  22752  O   LEU A1418     -24.429-101.469  62.280  1.00  0.640          O  
ATOM  22753  CB  LEU A1418     -25.352-101.719  59.086  1.00  0.720          C  
ATOM  22754  CG  LEU A1418     -24.761-101.783  57.603  1.00  0.720          C  
ATOM  22755  CD1 LEU A1418     -25.723-101.134  56.625  1.00  0.720          C  
ATOM  22756  CD2 LEU A1418     -23.418-101.079  57.546  1.00  0.720          C  
ATOM  22757  H   LEU A1418     -25.460-104.225  59.069  1.00  0.610          H  
ATOM  22758  HA  LEU A1418     -23.541-102.352  60.073  1.00  0.620          H  
ATOM  22759 1HB  LEU A1418     -26.383-102.065  59.048  1.00  0.870          H  
ATOM  22760 2HB  LEU A1418     -25.348-100.679  59.409  1.00  0.870          H  
ATOM  22761  HG  LEU A1418     -24.634-102.819  57.307  1.00  0.870          H  
ATOM  22762 1HD1 LEU A1418     -25.333-101.187  55.628  1.00  0.870          H  
ATOM  22763 2HD1 LEU A1418     -26.678-101.649  56.661  1.00  0.870          H  
ATOM  22764 3HD1 LEU A1418     -25.849-100.142  56.867  1.00  0.870          H  
ATOM  22765 1HD2 LEU A1418     -23.022-101.117  56.544  1.00  0.870          H  
ATOM  22766 2HD2 LEU A1418     -23.529-100.047  57.843  1.00  0.870          H  
ATOM  22767 3HD2 LEU A1418     -22.739-101.570  58.196  1.00  0.870          H  
ATOM  22768  N   GLU A1419     -26.124-102.907  62.044  1.00  0.630          N  
ATOM  22769  CA  GLU A1419     -26.526-102.695  63.435  1.00  0.720          C  
ATOM  22770  C   GLU A1419     -25.450-103.241  64.372  1.00  0.750          C  
ATOM  22771  O   GLU A1419     -25.016-102.558  65.302  1.00  0.790          O  
ATOM  22772  CB  GLU A1419     -27.877-103.338  63.732  1.00  0.970          C  
ATOM  22773  CG  GLU A1419     -28.420-103.031  65.136  1.00  0.970          C  
ATOM  22774  CD  GLU A1419     -29.799-103.554  65.341  1.00  0.970          C  
ATOM  22775  OE1 GLU A1419     -30.007-104.715  65.106  1.00  0.970          O  
ATOM  22776  OE2 GLU A1419     -30.661-102.785  65.711  1.00  0.970          O  
ATOM  22777  H   GLU A1419     -26.682-103.498  61.418  1.00  0.760          H  
ATOM  22778  HA  GLU A1419     -26.608-101.635  63.628  1.00  0.860          H  
ATOM  22779 1HB  GLU A1419     -28.603-103.016  62.994  1.00  1.170          H  
ATOM  22780 2HB  GLU A1419     -27.785-104.423  63.637  1.00  1.170          H  
ATOM  22781 1HG  GLU A1419     -27.760-103.481  65.878  1.00  1.170          H  
ATOM  22782 2HG  GLU A1419     -28.413-101.952  65.289  1.00  1.170          H  
ATOM  22783  N   ILE A1420     -24.961-104.441  64.076  1.00  0.760          N  
ATOM  22784  CA  ILE A1420     -23.941-105.110  64.871  1.00  0.840          C  
ATOM  22785  C   ILE A1420     -22.656-104.309  64.928  1.00  0.800          C  
ATOM  22786  O   ILE A1420     -22.081-104.120  65.992  1.00  0.850          O  
ATOM  22787  CB  ILE A1420     -23.715-106.538  64.334  1.00  1.140          C  
ATOM  22788  CG1 ILE A1420     -24.959-107.366  64.658  1.00  1.140          C  
ATOM  22789  CG2 ILE A1420     -22.459-107.170  64.837  1.00  1.140          C  
ATOM  22790  CD1 ILE A1420     -24.997-108.666  63.987  1.00  1.140          C  
ATOM  22791  H   ILE A1420     -25.363-104.942  63.276  1.00  0.910          H  
ATOM  22792  HA  ILE A1420     -24.316-105.200  65.888  1.00  1.010          H  
ATOM  22793  HB  ILE A1420     -23.654-106.478  63.248  1.00  1.370          H  
ATOM  22794 1HG1 ILE A1420     -25.017-107.526  65.732  1.00  1.370          H  
ATOM  22795 2HG1 ILE A1420     -25.839-106.807  64.349  1.00  1.370          H  
ATOM  22796 1HG2 ILE A1420     -22.326-108.149  64.409  1.00  1.370          H  
ATOM  22797 2HG2 ILE A1420     -21.606-106.565  64.558  1.00  1.370          H  
ATOM  22798 3HG2 ILE A1420     -22.536-107.248  65.914  1.00  1.370          H  
ATOM  22799 1HD1 ILE A1420     -25.922-109.185  64.246  1.00  1.370          H  
ATOM  22800 2HD1 ILE A1420     -24.958-108.500  62.916  1.00  1.370          H  
ATOM  22801 3HD1 ILE A1420     -24.167-109.277  64.287  1.00  1.370          H  
ATOM  22802  N   ALA A1421     -22.234-103.774  63.796  1.00  0.710          N  
ATOM  22803  CA  ALA A1421     -21.008-103.002  63.708  1.00  0.680          C  
ATOM  22804  C   ALA A1421     -21.140-101.574  64.243  1.00  0.670          C  
ATOM  22805  O   ALA A1421     -20.157-100.848  64.207  1.00  0.670          O  
ATOM  22806  CB  ALA A1421     -20.549-102.938  62.268  1.00  0.960          C  
ATOM  22807  H   ALA A1421     -22.743-103.978  62.932  1.00  0.850          H  
ATOM  22808  HA  ALA A1421     -20.251-103.512  64.300  1.00  0.820          H  
ATOM  22809 1HB  ALA A1421     -19.613-102.392  62.207  1.00  1.160          H  
ATOM  22810 2HB  ALA A1421     -20.409-103.949  61.889  1.00  1.160          H  
ATOM  22811 3HB  ALA A1421     -21.310-102.430  61.678  1.00  1.160          H  
ATOM  22812  N   GLN A1422     -22.329-101.177  64.732  1.00  0.680          N  
ATOM  22813  CA  GLN A1422     -22.653 -99.835  65.222  1.00  0.700          C  
ATOM  22814  C   GLN A1422     -22.573 -98.795  64.091  1.00  0.650          C  
ATOM  22815  O   GLN A1422     -22.171 -97.650  64.288  1.00  0.660          O  
ATOM  22816  CB  GLN A1422     -21.719 -99.417  66.381  1.00  0.970          C  
ATOM  22817  CG  GLN A1422     -22.151 -98.124  67.162  1.00  0.970          C  
ATOM  22818  CD  GLN A1422     -21.148 -97.680  68.189  1.00  0.970          C  
ATOM  22819  OE1 GLN A1422     -19.945 -97.755  67.947  1.00  0.970          O  
ATOM  22820  NE2 GLN A1422     -21.634 -97.188  69.324  1.00  0.970          N  
ATOM  22821  H   GLN A1422     -23.103-101.848  64.774  1.00  0.820          H  
ATOM  22822  HA  GLN A1422     -23.678 -99.854  65.594  1.00  0.840          H  
ATOM  22823 1HB  GLN A1422     -21.660-100.237  67.092  1.00  1.170          H  
ATOM  22824 2HB  GLN A1422     -20.716 -99.245  66.003  1.00  1.170          H  
ATOM  22825 1HG  GLN A1422     -22.317 -97.282  66.524  1.00  1.170          H  
ATOM  22826 2HG  GLN A1422     -23.073 -98.357  67.689  1.00  1.170          H  
ATOM  22827 1HE2 GLN A1422     -21.016 -96.839  70.032  1.00  1.170          H  
ATOM  22828 2HE2 GLN A1422     -22.623 -97.140  69.464  1.00  1.170          H  
ATOM  22829  N   LEU A1423     -22.988 -99.195  62.900  1.00  0.620          N  
ATOM  22830  CA  LEU A1423     -23.060 -98.326  61.745  1.00  0.590          C  
ATOM  22831  C   LEU A1423     -24.461 -97.902  61.421  1.00  0.650          C  
ATOM  22832  O   LEU A1423     -24.641 -96.846  60.817  1.00  0.810          O  
ATOM  22833  CB  LEU A1423     -22.460 -99.020  60.546  1.00  0.840          C  
ATOM  22834  CG  LEU A1423     -21.009 -99.285  60.622  1.00  0.840          C  
ATOM  22835  CD1 LEU A1423     -20.647-100.122  59.528  1.00  0.840          C  
ATOM  22836  CD2 LEU A1423     -20.229 -97.947  60.463  1.00  0.840          C  
ATOM  22837  H   LEU A1423     -23.314-100.150  62.778  1.00  0.740          H  
ATOM  22838  HA  LEU A1423     -22.501 -97.425  61.966  1.00  0.710          H  
ATOM  22839 1HB  LEU A1423     -22.962 -99.972  60.425  1.00  1.010          H  
ATOM  22840 2HB  LEU A1423     -22.650 -98.416  59.659  1.00  1.010          H  
ATOM  22841  HG  LEU A1423     -20.754 -99.774  61.559  1.00  1.010          H  
ATOM  22842 1HD1 LEU A1423     -19.628-100.274  59.581  1.00  1.010          H  
ATOM  22843 2HD1 LEU A1423     -21.155-101.063  59.604  1.00  1.010          H  
ATOM  22844 3HD1 LEU A1423     -20.901 -99.634  58.608  1.00  1.010          H  
ATOM  22845 1HD2 LEU A1423     -19.166 -98.134  60.461  1.00  1.010          H  
ATOM  22846 2HD2 LEU A1423     -20.499 -97.486  59.516  1.00  1.010          H  
ATOM  22847 3HD2 LEU A1423     -20.457 -97.265  61.271  1.00  1.010          H  
ATOM  22848  N   LYS A1424     -25.453 -98.692  61.844  1.00  0.680          N  
ATOM  22849  CA  LYS A1424     -26.855 -98.430  61.525  1.00  0.830          C  
ATOM  22850  C   LYS A1424     -27.260 -96.972  61.672  1.00  0.720          C  
ATOM  22851  O   LYS A1424     -27.917 -96.433  60.787  1.00  0.860          O  
ATOM  22852  CB  LYS A1424     -27.776 -99.288  62.383  1.00  1.100          C  
ATOM  22853  CG  LYS A1424     -29.277 -99.082  62.141  1.00  1.100          C  
ATOM  22854  CD  LYS A1424     -30.109-100.040  63.012  1.00  1.100          C  
ATOM  22855  CE  LYS A1424     -31.604 -99.794  62.865  1.00  1.100          C  
ATOM  22856  NZ  LYS A1424     -32.415-100.723  63.724  1.00  1.100          N  
ATOM  22857  H   LYS A1424     -25.205 -99.559  62.318  1.00  0.820          H  
ATOM  22858  HA  LYS A1424     -27.022 -98.736  60.500  1.00  1.000          H  
ATOM  22859 1HB  LYS A1424     -27.586-100.321  62.145  1.00  1.320          H  
ATOM  22860 2HB  LYS A1424     -27.564 -99.134  63.441  1.00  1.320          H  
ATOM  22861 1HG  LYS A1424     -29.559 -98.054  62.387  1.00  1.320          H  
ATOM  22862 2HG  LYS A1424     -29.503 -99.258  61.088  1.00  1.320          H  
ATOM  22863 1HD  LYS A1424     -29.904-101.067  62.716  1.00  1.320          H  
ATOM  22864 2HD  LYS A1424     -29.829 -99.927  64.060  1.00  1.320          H  
ATOM  22865 1HE  LYS A1424     -31.821 -98.767  63.152  1.00  1.320          H  
ATOM  22866 2HE  LYS A1424     -31.890 -99.938  61.823  1.00  1.320          H  
ATOM  22867 1HZ  LYS A1424     -33.397-100.524  63.602  1.00  1.320          H  
ATOM  22868 2HZ  LYS A1424     -32.237-101.686  63.455  1.00  1.320          H  
ATOM  22869 3HZ  LYS A1424     -32.166-100.587  64.701  1.00  1.320          H  
ATOM  22870  N   ASN A1425     -26.865 -96.324  62.759  1.00  0.760          N  
ATOM  22871  CA  ASN A1425     -27.257 -94.941  62.983  1.00  0.890          C  
ATOM  22872  C   ASN A1425     -26.630 -93.972  61.986  1.00  0.830          C  
ATOM  22873  O   ASN A1425     -27.154 -92.880  61.757  1.00  1.000          O  
ATOM  22874  CB  ASN A1425     -26.903 -94.522  64.391  1.00  1.190          C  
ATOM  22875  CG  ASN A1425     -27.788 -95.158  65.417  1.00  1.190          C  
ATOM  22876  OD1 ASN A1425     -28.902 -95.613  65.126  1.00  1.190          O  
ATOM  22877  ND2 ASN A1425     -27.311 -95.205  66.630  1.00  1.190          N  
ATOM  22878  H   ASN A1425     -26.309 -96.817  63.443  1.00  0.910          H  
ATOM  22879  HA  ASN A1425     -28.338 -94.871  62.859  1.00  1.070          H  
ATOM  22880 1HB  ASN A1425     -25.865 -94.788  64.598  1.00  1.430          H  
ATOM  22881 2HB  ASN A1425     -26.985 -93.439  64.476  1.00  1.430          H  
ATOM  22882 1HD2 ASN A1425     -27.852 -95.618  67.363  1.00  1.430          H  
ATOM  22883 2HD2 ASN A1425     -26.409 -94.827  66.831  1.00  1.430          H  
ATOM  22884  N   MET A1426     -25.487 -94.340  61.417  1.00  0.670          N  
ATOM  22885  CA  MET A1426     -24.805 -93.452  60.508  1.00  0.730          C  
ATOM  22886  C   MET A1426     -25.353 -93.678  59.123  1.00  0.700          C  
ATOM  22887  O   MET A1426     -25.668 -92.729  58.411  1.00  0.870          O  
ATOM  22888  CB  MET A1426     -23.313 -93.735  60.551  1.00  1.000          C  
ATOM  22889  CG  MET A1426     -22.658 -93.449  61.909  1.00  1.000          C  
ATOM  22890  SD  MET A1426     -22.766 -91.710  62.454  1.00  1.000          S  
ATOM  22891  CE  MET A1426     -24.120 -91.718  63.650  1.00  1.000          C  
ATOM  22892  H   MET A1426     -25.101 -95.263  61.586  1.00  0.800          H  
ATOM  22893  HA  MET A1426     -25.002 -92.420  60.788  1.00  0.880          H  
ATOM  22894 1HB  MET A1426     -23.145 -94.786  60.315  1.00  1.200          H  
ATOM  22895 2HB  MET A1426     -22.811 -93.141  59.785  1.00  1.200          H  
ATOM  22896 1HG  MET A1426     -23.156 -94.067  62.657  1.00  1.200          H  
ATOM  22897 2HG  MET A1426     -21.612 -93.748  61.882  1.00  1.200          H  
ATOM  22898 1HE  MET A1426     -24.257 -90.714  64.050  1.00  1.200          H  
ATOM  22899 2HE  MET A1426     -25.032 -92.028  63.176  1.00  1.200          H  
ATOM  22900 3HE  MET A1426     -23.886 -92.401  64.467  1.00  1.200          H  
ATOM  22901  N   VAL A1427     -25.553 -94.937  58.759  1.00  0.590          N  
ATOM  22902  CA  VAL A1427     -26.046 -95.225  57.425  1.00  0.660          C  
ATOM  22903  C   VAL A1427     -27.493 -94.760  57.304  1.00  0.770          C  
ATOM  22904  O   VAL A1427     -27.905 -94.250  56.276  1.00  0.850          O  
ATOM  22905  CB  VAL A1427     -25.885 -96.715  57.070  1.00  0.900          C  
ATOM  22906  CG1 VAL A1427     -24.396 -97.101  57.104  1.00  0.900          C  
ATOM  22907  CG2 VAL A1427     -26.680 -97.529  58.027  1.00  0.900          C  
ATOM  22908  H   VAL A1427     -25.308 -95.673  59.420  1.00  0.710          H  
ATOM  22909  HA  VAL A1427     -25.445 -94.663  56.716  1.00  0.790          H  
ATOM  22910  HB  VAL A1427     -26.226 -96.888  56.068  1.00  1.080          H  
ATOM  22911 1HG1 VAL A1427     -24.283 -98.144  56.832  1.00  1.080          H  
ATOM  22912 2HG1 VAL A1427     -23.857 -96.485  56.388  1.00  1.080          H  
ATOM  22913 3HG1 VAL A1427     -23.990 -96.940  58.101  1.00  1.080          H  
ATOM  22914 1HG2 VAL A1427     -26.591 -98.538  57.828  1.00  1.080          H  
ATOM  22915 2HG2 VAL A1427     -26.299 -97.331  58.987  1.00  1.080          H  
ATOM  22916 3HG2 VAL A1427     -27.726 -97.285  57.990  1.00  1.080          H  
ATOM  22917  N   LYS A1428     -28.251 -94.830  58.394  1.00  0.800          N  
ATOM  22918  CA  LYS A1428     -29.622 -94.357  58.433  1.00  0.900          C  
ATOM  22919  C   LYS A1428     -29.744 -92.888  58.038  1.00  1.050          C  
ATOM  22920  O   LYS A1428     -30.820 -92.452  57.628  1.00  1.230          O  
ATOM  22921  CB  LYS A1428     -30.218 -94.561  59.830  1.00  1.220          C  
ATOM  22922  CG  LYS A1428     -31.689 -94.161  59.984  1.00  1.220          C  
ATOM  22923  CD  LYS A1428     -32.216 -94.512  61.376  1.00  1.220          C  
ATOM  22924  CE  LYS A1428     -33.672 -94.062  61.552  1.00  1.220          C  
ATOM  22925  NZ  LYS A1428     -34.201 -94.387  62.907  1.00  1.220          N  
ATOM  22926  H   LYS A1428     -27.887 -95.269  59.243  1.00  0.960          H  
ATOM  22927  HA  LYS A1428     -30.202 -94.943  57.720  1.00  1.080          H  
ATOM  22928 1HB  LYS A1428     -30.138 -95.607  60.100  1.00  1.460          H  
ATOM  22929 2HB  LYS A1428     -29.631 -93.990  60.553  1.00  1.460          H  
ATOM  22930 1HG  LYS A1428     -31.792 -93.086  59.846  1.00  1.460          H  
ATOM  22931 2HG  LYS A1428     -32.284 -94.666  59.225  1.00  1.460          H  
ATOM  22932 1HD  LYS A1428     -32.150 -95.593  61.525  1.00  1.460          H  
ATOM  22933 2HD  LYS A1428     -31.595 -94.024  62.130  1.00  1.460          H  
ATOM  22934 1HE  LYS A1428     -33.730 -92.986  61.402  1.00  1.460          H  
ATOM  22935 2HE  LYS A1428     -34.293 -94.557  60.805  1.00  1.460          H  
ATOM  22936 1HZ  LYS A1428     -35.159 -94.071  62.979  1.00  1.460          H  
ATOM  22937 2HZ  LYS A1428     -34.166 -95.384  63.055  1.00  1.460          H  
ATOM  22938 3HZ  LYS A1428     -33.641 -93.924  63.608  1.00  1.460          H  
ATOM  22939  N   SER A1429     -28.685 -92.089  58.271  1.00  0.970          N  
ATOM  22940  CA  SER A1429     -28.709 -90.661  57.989  1.00  1.080          C  
ATOM  22941  C   SER A1429     -28.469 -90.373  56.512  1.00  1.090          C  
ATOM  22942  O   SER A1429     -28.627 -89.233  56.056  1.00  1.150          O  
ATOM  22943  CB  SER A1429     -27.655 -89.921  58.798  1.00  1.470          C  
ATOM  22944  OG  SER A1429     -26.356 -90.174  58.313  1.00  1.470          O  
ATOM  22945  H   SER A1429     -27.796 -92.492  58.563  1.00  1.160          H  
ATOM  22946  HA  SER A1429     -29.693 -90.280  58.257  1.00  1.300          H  
ATOM  22947 1HB  SER A1429     -27.851 -88.852  58.753  1.00  1.760          H  
ATOM  22948 2HB  SER A1429     -27.714 -90.226  59.848  1.00  1.760          H  
ATOM  22949  HG  SER A1429     -26.147 -91.100  58.531  1.00  1.760          H  
ATOM  22950  N   LEU A1430     -28.052 -91.384  55.758  1.00  1.070          N  
ATOM  22951  CA  LEU A1430     -27.783 -91.209  54.362  1.00  1.140          C  
ATOM  22952  C   LEU A1430     -29.170 -91.313  53.768  1.00  1.240          C  
ATOM  22953  O   LEU A1430     -30.018 -91.973  54.351  1.00  1.300          O  
ATOM  22954  CB  LEU A1430     -26.851 -92.340  53.834  1.00  1.570          C  
ATOM  22955  CG  LEU A1430     -25.416 -92.467  54.497  1.00  1.570          C  
ATOM  22956  CD1 LEU A1430     -24.721 -93.760  53.988  1.00  1.570          C  
ATOM  22957  CD2 LEU A1430     -24.546 -91.246  54.152  1.00  1.570          C  
ATOM  22958  H   LEU A1430     -27.963 -92.320  56.159  1.00  1.280          H  
ATOM  22959  HA  LEU A1430     -27.341 -90.241  54.201  1.00  1.370          H  
ATOM  22960 1HB  LEU A1430     -27.347 -93.298  53.949  1.00  1.880          H  
ATOM  22961 2HB  LEU A1430     -26.679 -92.172  52.790  1.00  1.880          H  
ATOM  22962  HG  LEU A1430     -25.533 -92.539  55.577  1.00  1.880          H  
ATOM  22963 1HD1 LEU A1430     -23.752 -93.863  54.466  1.00  1.880          H  
ATOM  22964 2HD1 LEU A1430     -25.336 -94.630  54.232  1.00  1.880          H  
ATOM  22965 3HD1 LEU A1430     -24.580 -93.708  52.924  1.00  1.880          H  
ATOM  22966 1HD2 LEU A1430     -23.563 -91.356  54.624  1.00  1.880          H  
ATOM  22967 2HD2 LEU A1430     -24.416 -91.173  53.068  1.00  1.880          H  
ATOM  22968 3HD2 LEU A1430     -25.020 -90.340  54.526  1.00  1.880          H  
ATOM  22969  N   PRO A1431     -29.486 -90.717  52.631  1.00  1.340          N  
ATOM  22970  CA  PRO A1431     -30.777 -90.886  51.990  1.00  1.490          C  
ATOM  22971  C   PRO A1431     -31.096 -92.371  51.770  1.00  1.600          C  
ATOM  22972  O   PRO A1431     -32.250 -92.779  51.656  1.00  2.380          O  
ATOM  22973  CB  PRO A1431     -30.553 -90.161  50.656  1.00  2.230          C  
ATOM  22974  CG  PRO A1431     -29.473 -89.127  50.958  1.00  2.230          C  
ATOM  22975  CD  PRO A1431     -28.554 -89.803  51.956  1.00  2.230          C  
ATOM  22976  HA  PRO A1431     -31.548 -90.389  52.603  1.00  1.790          H  
ATOM  22977 1HB  PRO A1431     -30.237 -90.882  49.883  1.00  2.680          H  
ATOM  22978 2HB  PRO A1431     -31.494 -89.719  50.320  1.00  2.680          H  
ATOM  22979 1HG  PRO A1431     -28.944 -88.836  50.035  1.00  2.680          H  
ATOM  22980 2HG  PRO A1431     -29.923 -88.205  51.371  1.00  2.680          H  
ATOM  22981 1HD  PRO A1431     -27.754 -90.361  51.446  1.00  2.680          H  
ATOM  22982 2HD  PRO A1431     -28.175 -89.034  52.644  1.00  2.680          H  
ATOM  22983  N   GLY A1432     -30.047 -93.172  51.680  1.00  1.440          N  
ATOM  22984  CA  GLY A1432     -30.149 -94.588  51.458  1.00  1.660          C  
ATOM  22985  C   GLY A1432     -29.053 -95.294  52.226  1.00  1.730          C  
ATOM  22986  O   GLY A1432     -27.973 -95.537  51.708  1.00  2.020          O  
ATOM  22987  H   GLY A1432     -29.126 -92.781  51.783  1.00  1.730          H  
ATOM  22988 1HA  GLY A1432     -31.126 -94.944  51.789  1.00  1.990          H  
ATOM  22989 2HA  GLY A1432     -30.063 -94.785  50.398  1.00  1.990          H  
ATOM  22990  N   GLY A1433     -29.355 -95.767  53.427  1.00  2.170          N  
ATOM  22991  CA  GLY A1433     -28.323 -96.441  54.216  1.00  2.410          C  
ATOM  22992  C   GLY A1433     -27.637 -97.562  53.439  1.00  1.940          C  
ATOM  22993  O   GLY A1433     -26.461 -97.833  53.666  1.00  2.490          O  
ATOM  22994  H   GLY A1433     -30.264 -95.571  53.827  1.00  2.600          H  
ATOM  22995 1HA  GLY A1433     -27.568 -95.707  54.480  1.00  2.890          H  
ATOM  22996 2HA  GLY A1433     -28.750 -96.824  55.140  1.00  2.890          H  
ATOM  22997  N   LEU A1434     -28.374 -98.237  52.543  1.00  1.580          N  
ATOM  22998  CA  LEU A1434     -27.784 -99.264  51.699  1.00  1.320          C  
ATOM  22999  C   LEU A1434     -27.565 -98.780  50.261  1.00  0.970          C  
ATOM  23000  O   LEU A1434     -26.678 -99.278  49.550  1.00  1.520          O  
ATOM  23001  CB  LEU A1434     -28.607-100.558  51.690  1.00  1.950          C  
ATOM  23002  CG  LEU A1434     -28.742-101.318  53.040  1.00  1.950          C  
ATOM  23003  CD1 LEU A1434     -29.663-102.516  52.845  1.00  1.950          C  
ATOM  23004  CD2 LEU A1434     -27.374-101.812  53.521  1.00  1.950          C  
ATOM  23005  H   LEU A1434     -29.357 -98.029  52.449  1.00  1.900          H  
ATOM  23006  HA  LEU A1434     -26.811 -99.505  52.098  1.00  1.580          H  
ATOM  23007 1HB  LEU A1434     -29.613-100.322  51.338  1.00  2.340          H  
ATOM  23008 2HB  LEU A1434     -28.156-101.240  50.974  1.00  2.340          H  
ATOM  23009  HG  LEU A1434     -29.168-100.664  53.780  1.00  2.340          H  
ATOM  23010 1HD1 LEU A1434     -29.775-103.062  53.786  1.00  2.340          H  
ATOM  23011 2HD1 LEU A1434     -30.641-102.175  52.512  1.00  2.340          H  
ATOM  23012 3HD1 LEU A1434     -29.243-103.181  52.093  1.00  2.340          H  
ATOM  23013 1HD2 LEU A1434     -27.507-102.351  54.459  1.00  2.340          H  
ATOM  23014 2HD2 LEU A1434     -26.946-102.477  52.777  1.00  2.340          H  
ATOM  23015 3HD2 LEU A1434     -26.704-100.980  53.686  1.00  2.340          H  
ATOM  23016  N   ASP A1435     -28.353 -97.815  49.810  1.00  1.090          N  
ATOM  23017  CA  ASP A1435     -28.288 -97.395  48.416  1.00  1.650          C  
ATOM  23018  C   ASP A1435     -27.288 -96.260  48.148  1.00  1.470          C  
ATOM  23019  O   ASP A1435     -26.820 -96.087  47.023  1.00  2.080          O  
ATOM  23020  CB  ASP A1435     -29.672 -96.926  47.994  1.00  2.090          C  
ATOM  23021  CG  ASP A1435     -30.733 -98.016  48.176  1.00  2.090          C  
ATOM  23022  OD1 ASP A1435     -30.607 -99.117  47.660  1.00  2.090          O  
ATOM  23023  OD2 ASP A1435     -31.665 -97.732  48.889  1.00  2.090          O  
ATOM  23024  H   ASP A1435     -29.059 -97.427  50.416  1.00  1.310          H  
ATOM  23025  HA  ASP A1435     -27.997 -98.256  47.815  1.00  1.980          H  
ATOM  23026 1HB  ASP A1435     -29.952 -96.056  48.568  1.00  2.500          H  
ATOM  23027 2HB  ASP A1435     -29.647 -96.630  46.942  1.00  2.500          H  
ATOM  23028  N   ALA A1436     -27.016 -95.451  49.168  1.00  1.020          N  
ATOM  23029  CA  ALA A1436     -26.211 -94.251  49.071  1.00  1.180          C  
ATOM  23030  C   ALA A1436     -24.805 -94.489  48.587  1.00  0.960          C  
ATOM  23031  O   ALA A1436     -24.144 -95.489  48.913  1.00  1.410          O  
ATOM  23032  CB  ALA A1436     -26.160 -93.563  50.412  1.00  1.590          C  
ATOM  23033  H   ALA A1436     -27.411 -95.646  50.073  1.00  1.220          H  
ATOM  23034  HA  ALA A1436     -26.694 -93.587  48.354  1.00  1.420          H  
ATOM  23035 1HB  ALA A1436     -25.588 -92.639  50.335  1.00  1.910          H  
ATOM  23036 2HB  ALA A1436     -27.168 -93.341  50.735  1.00  1.910          H  
ATOM  23037 3HB  ALA A1436     -25.691 -94.235  51.113  1.00  1.910          H  
ATOM  23038  N   THR A1437     -24.377 -93.514  47.790  1.00  1.060          N  
ATOM  23039  CA  THR A1437     -23.080 -93.414  47.154  1.00  1.030          C  
ATOM  23040  C   THR A1437     -21.920 -93.220  48.100  1.00  0.630          C  
ATOM  23041  O   THR A1437     -21.925 -92.352  48.971  1.00  1.120          O  
ATOM  23042  CB  THR A1437     -23.071 -92.239  46.136  1.00  1.450          C  
ATOM  23043  OG1 THR A1437     -24.093 -92.447  45.147  1.00  1.450          O  
ATOM  23044  CG2 THR A1437     -21.708 -92.155  45.415  1.00  1.450          C  
ATOM  23045  H   THR A1437     -25.024 -92.770  47.582  1.00  1.270          H  
ATOM  23046  HA  THR A1437     -22.904 -94.342  46.609  1.00  1.240          H  
ATOM  23047  HB  THR A1437     -23.265 -91.303  46.657  1.00  1.740          H  
ATOM  23048  HG1 THR A1437     -24.180 -91.654  44.606  1.00  1.740          H  
ATOM  23049 1HG2 THR A1437     -21.734 -91.336  44.701  1.00  1.740          H  
ATOM  23050 2HG2 THR A1437     -20.905 -91.970  46.120  1.00  1.740          H  
ATOM  23051 3HG2 THR A1437     -21.515 -93.090  44.887  1.00  1.740          H  
ATOM  23052  N   VAL A1438     -20.894 -93.992  47.857  1.00  0.760          N  
ATOM  23053  CA  VAL A1438     -19.639 -93.929  48.542  1.00  0.850          C  
ATOM  23054  C   VAL A1438     -18.636 -93.332  47.575  1.00  0.730          C  
ATOM  23055  O   VAL A1438     -18.561 -93.753  46.419  1.00  1.250          O  
ATOM  23056  CB  VAL A1438     -19.217 -95.350  48.978  1.00  1.150          C  
ATOM  23057  CG1 VAL A1438     -17.872 -95.361  49.665  1.00  1.150          C  
ATOM  23058  CG2 VAL A1438     -20.272 -95.906  49.893  1.00  1.150          C  
ATOM  23059  H   VAL A1438     -21.001 -94.712  47.150  1.00  0.910          H  
ATOM  23060  HA  VAL A1438     -19.731 -93.285  49.417  1.00  1.020          H  
ATOM  23061  HB  VAL A1438     -19.132 -95.987  48.092  1.00  1.380          H  
ATOM  23062 1HG1 VAL A1438     -17.650 -96.376  49.924  1.00  1.380          H  
ATOM  23063 2HG1 VAL A1438     -17.111 -94.994  48.995  1.00  1.380          H  
ATOM  23064 3HG1 VAL A1438     -17.892 -94.751  50.557  1.00  1.380          H  
ATOM  23065 1HG2 VAL A1438     -19.993 -96.914  50.180  1.00  1.380          H  
ATOM  23066 2HG2 VAL A1438     -20.355 -95.278  50.774  1.00  1.380          H  
ATOM  23067 3HG2 VAL A1438     -21.236 -95.934  49.375  1.00  1.380          H  
ATOM  23068  N   THR A1439     -17.912 -92.320  48.020  1.00  0.560          N  
ATOM  23069  CA  THR A1439     -16.907 -91.719  47.166  1.00  0.730          C  
ATOM  23070  C   THR A1439     -15.662 -92.570  47.215  1.00  0.690          C  
ATOM  23071  O   THR A1439     -15.522 -93.425  48.087  1.00  0.950          O  
ATOM  23072  CB  THR A1439     -16.604 -90.275  47.593  1.00  0.950          C  
ATOM  23073  OG1 THR A1439     -15.721 -89.664  46.636  1.00  0.950          O  
ATOM  23074  CG2 THR A1439     -15.955 -90.254  48.979  1.00  0.950          C  
ATOM  23075  H   THR A1439     -18.050 -91.992  48.962  1.00  0.670          H  
ATOM  23076  HA  THR A1439     -17.271 -91.704  46.139  1.00  0.880          H  
ATOM  23077  HB  THR A1439     -17.536 -89.713  47.623  1.00  1.140          H  
ATOM  23078  HG1 THR A1439     -15.736 -88.710  46.757  1.00  1.140          H  
ATOM  23079 1HG2 THR A1439     -15.753 -89.225  49.276  1.00  1.140          H  
ATOM  23080 2HG2 THR A1439     -16.619 -90.707  49.693  1.00  1.140          H  
ATOM  23081 3HG2 THR A1439     -15.014 -90.804  48.961  1.00  1.140          H  
ATOM  23082  N   GLU A1440     -14.727 -92.316  46.326  1.00  0.660          N  
ATOM  23083  CA  GLU A1440     -13.504 -93.102  46.307  1.00  0.830          C  
ATOM  23084  C   GLU A1440     -12.777 -92.990  47.636  1.00  0.520          C  
ATOM  23085  O   GLU A1440     -12.551 -91.898  48.127  1.00  1.070          O  
ATOM  23086  CB  GLU A1440     -12.626 -92.633  45.147  1.00  1.090          C  
ATOM  23087  CG  GLU A1440     -11.335 -93.388  44.972  1.00  1.090          C  
ATOM  23088  CD  GLU A1440     -10.594 -92.955  43.751  1.00  1.090          C  
ATOM  23089  OE1 GLU A1440     -11.197 -92.387  42.876  1.00  1.090          O  
ATOM  23090  OE2 GLU A1440      -9.399 -93.128  43.717  1.00  1.090          O  
ATOM  23091  H   GLU A1440     -14.880 -91.565  45.663  1.00  0.790          H  
ATOM  23092  HA  GLU A1440     -13.766 -94.150  46.147  1.00  1.000          H  
ATOM  23093 1HB  GLU A1440     -13.189 -92.717  44.218  1.00  1.310          H  
ATOM  23094 2HB  GLU A1440     -12.380 -91.579  45.285  1.00  1.310          H  
ATOM  23095 1HG  GLU A1440     -10.702 -93.229  45.843  1.00  1.310          H  
ATOM  23096 2HG  GLU A1440     -11.557 -94.457  44.902  1.00  1.310          H  
ATOM  23097  N   GLY A1441     -12.396 -94.098  48.243  1.00  0.800          N  
ATOM  23098  CA  GLY A1441     -11.705 -94.048  49.528  1.00  0.810          C  
ATOM  23099  C   GLY A1441     -12.697 -93.940  50.676  1.00  0.910          C  
ATOM  23100  O   GLY A1441     -12.799 -94.855  51.515  1.00  1.730          O  
ATOM  23101  H   GLY A1441     -12.595 -94.999  47.821  1.00  0.960          H  
ATOM  23102 1HA  GLY A1441     -11.101 -94.947  49.645  1.00  0.970          H  
ATOM  23103 2HA  GLY A1441     -11.028 -93.194  49.543  1.00  0.970          H  
ATOM  23104  N   GLY A1442     -13.473 -92.860  50.646  1.00  0.970          N  
ATOM  23105  CA  GLY A1442     -14.501 -92.612  51.638  1.00  1.470          C  
ATOM  23106  C   GLY A1442     -14.223 -91.412  52.565  1.00  1.030          C  
ATOM  23107  O   GLY A1442     -14.341 -91.556  53.775  1.00  0.810          O  
ATOM  23108  H   GLY A1442     -13.255 -92.201  49.890  1.00  1.160          H  
ATOM  23109 1HA  GLY A1442     -14.636 -93.508  52.242  1.00  1.760          H  
ATOM  23110 2HA  GLY A1442     -15.446 -92.451  51.119  1.00  1.760          H  
ATOM  23111  N   GLU A1443     -13.907 -90.216  52.028  1.00  1.150          N  
ATOM  23112  CA  GLU A1443     -13.703 -89.001  52.850  1.00  1.080          C  
ATOM  23113  C   GLU A1443     -14.935 -88.631  53.682  1.00  0.900          C  
ATOM  23114  O   GLU A1443     -14.849 -87.872  54.649  1.00  1.010          O  
ATOM  23115  CB  GLU A1443     -13.336 -87.787  51.995  1.00  1.540          C  
ATOM  23116  CG  GLU A1443     -11.964 -87.808  51.348  1.00  1.540          C  
ATOM  23117  CD  GLU A1443     -11.922 -88.540  50.079  1.00  1.540          C  
ATOM  23118  OE1 GLU A1443     -12.826 -89.301  49.830  1.00  1.540          O  
ATOM  23119  OE2 GLU A1443     -10.990 -88.346  49.334  1.00  1.540          O  
ATOM  23120  H   GLU A1443     -13.777 -90.131  51.014  1.00  1.380          H  
ATOM  23121  HA  GLU A1443     -12.882 -89.194  53.539  1.00  1.300          H  
ATOM  23122 1HB  GLU A1443     -14.081 -87.661  51.208  1.00  1.850          H  
ATOM  23123 2HB  GLU A1443     -13.376 -86.898  52.619  1.00  1.850          H  
ATOM  23124 1HG  GLU A1443     -11.652 -86.780  51.168  1.00  1.850          H  
ATOM  23125 2HG  GLU A1443     -11.257 -88.257  52.042  1.00  1.850          H  
ATOM  23126  N   ASN A1444     -16.094 -89.133  53.277  1.00  0.780          N  
ATOM  23127  CA  ASN A1444     -17.330 -88.867  53.968  1.00  0.660          C  
ATOM  23128  C   ASN A1444     -17.568 -89.820  55.142  1.00  0.500          C  
ATOM  23129  O   ASN A1444     -18.595 -89.720  55.815  1.00  0.490          O  
ATOM  23130  CB  ASN A1444     -18.465 -88.841  52.964  1.00  0.970          C  
ATOM  23131  CG  ASN A1444     -18.620 -90.119  52.199  1.00  0.970          C  
ATOM  23132  OD1 ASN A1444     -17.625 -90.839  51.976  1.00  0.970          O  
ATOM  23133  ND2 ASN A1444     -19.831 -90.395  51.774  1.00  0.970          N  
ATOM  23134  H   ASN A1444     -16.094 -89.746  52.473  1.00  0.940          H  
ATOM  23135  HA  ASN A1444     -17.263 -87.868  54.399  1.00  0.790          H  
ATOM  23136 1HB  ASN A1444     -19.401 -88.631  53.484  1.00  1.170          H  
ATOM  23137 2HB  ASN A1444     -18.296 -88.029  52.257  1.00  1.170          H  
ATOM  23138 1HD2 ASN A1444     -20.019 -91.215  51.231  1.00  1.170          H  
ATOM  23139 2HD2 ASN A1444     -20.583 -89.769  51.980  1.00  1.170          H  
ATOM  23140  N   PHE A1445     -16.587 -90.679  55.431  1.00  0.460          N  
ATOM  23141  CA  PHE A1445     -16.647 -91.581  56.569  1.00  0.450          C  
ATOM  23142  C   PHE A1445     -15.376 -91.378  57.386  1.00  0.490          C  
ATOM  23143  O   PHE A1445     -14.314 -91.072  56.835  1.00  0.570          O  
ATOM  23144  CB  PHE A1445     -16.771 -93.041  56.118  1.00  0.630          C  
ATOM  23145  CG  PHE A1445     -18.030 -93.304  55.311  1.00  0.630          C  
ATOM  23146  CD1 PHE A1445     -17.989 -93.296  53.933  1.00  0.630          C  
ATOM  23147  CD2 PHE A1445     -19.261 -93.517  55.927  1.00  0.630          C  
ATOM  23148  CE1 PHE A1445     -19.128 -93.500  53.189  1.00  0.630          C  
ATOM  23149  CE2 PHE A1445     -20.408 -93.718  55.169  1.00  0.630          C  
ATOM  23150  CZ  PHE A1445     -20.328 -93.704  53.798  1.00  0.630          C  
ATOM  23151  H   PHE A1445     -15.764 -90.728  54.828  1.00  0.550          H  
ATOM  23152  HA  PHE A1445     -17.503 -91.326  57.192  1.00  0.540          H  
ATOM  23153 1HB  PHE A1445     -15.902 -93.305  55.514  1.00  0.760          H  
ATOM  23154 2HB  PHE A1445     -16.772 -93.691  56.997  1.00  0.760          H  
ATOM  23155  HD1 PHE A1445     -17.038 -93.115  53.436  1.00  0.760          H  
ATOM  23156  HD2 PHE A1445     -19.322 -93.513  57.023  1.00  0.760          H  
ATOM  23157  HE1 PHE A1445     -19.077 -93.480  52.109  1.00  0.760          H  
ATOM  23158  HE2 PHE A1445     -21.370 -93.876  55.661  1.00  0.760          H  
ATOM  23159  HZ  PHE A1445     -21.221 -93.843  53.194  1.00  0.760          H  
ATOM  23160  N   SER A1446     -15.469 -91.535  58.696  1.00  0.500          N  
ATOM  23161  CA  SER A1446     -14.271 -91.410  59.521  1.00  0.610          C  
ATOM  23162  C   SER A1446     -13.470 -92.688  59.389  1.00  0.610          C  
ATOM  23163  O   SER A1446     -13.996 -93.684  58.885  1.00  0.520          O  
ATOM  23164  CB  SER A1446     -14.617 -91.155  60.974  1.00  0.810          C  
ATOM  23165  OG  SER A1446     -15.167 -92.289  61.582  1.00  0.810          O  
ATOM  23166  H   SER A1446     -16.377 -91.765  59.112  1.00  0.600          H  
ATOM  23167  HA  SER A1446     -13.675 -90.575  59.154  1.00  0.730          H  
ATOM  23168 1HB  SER A1446     -13.723 -90.848  61.515  1.00  0.970          H  
ATOM  23169 2HB  SER A1446     -15.331 -90.333  61.027  1.00  0.970          H  
ATOM  23170  HG  SER A1446     -15.495 -91.986  62.437  1.00  0.970          H  
ATOM  23171  N   VAL A1447     -12.219 -92.694  59.860  1.00  0.740          N  
ATOM  23172  CA  VAL A1447     -11.439 -93.924  59.765  1.00  0.780          C  
ATOM  23173  C   VAL A1447     -12.116 -94.980  60.612  1.00  0.780          C  
ATOM  23174  O   VAL A1447     -12.165 -96.152  60.234  1.00  0.750          O  
ATOM  23175  CB  VAL A1447      -9.981 -93.775  60.243  1.00  1.080          C  
ATOM  23176  CG1 VAL A1447      -9.299 -95.179  60.219  1.00  1.080          C  
ATOM  23177  CG2 VAL A1447      -9.232 -92.792  59.377  1.00  1.080          C  
ATOM  23178  H   VAL A1447     -11.826 -91.851  60.256  1.00  0.890          H  
ATOM  23179  HA  VAL A1447     -11.430 -94.256  58.725  1.00  0.940          H  
ATOM  23180  HB  VAL A1447      -9.972 -93.419  61.268  1.00  1.290          H  
ATOM  23181 1HG1 VAL A1447      -8.279 -95.090  60.552  1.00  1.290          H  
ATOM  23182 2HG1 VAL A1447      -9.814 -95.883  60.864  1.00  1.290          H  
ATOM  23183 3HG1 VAL A1447      -9.304 -95.568  59.200  1.00  1.290          H  
ATOM  23184 1HG2 VAL A1447      -8.205 -92.696  59.733  1.00  1.290          H  
ATOM  23185 2HG2 VAL A1447      -9.224 -93.145  58.378  1.00  1.290          H  
ATOM  23186 3HG2 VAL A1447      -9.714 -91.818  59.418  1.00  1.290          H  
ATOM  23187  N   GLY A1448     -12.568 -94.574  61.793  1.00  0.880          N  
ATOM  23188  CA  GLY A1448     -13.221 -95.499  62.674  1.00  0.960          C  
ATOM  23189  C   GLY A1448     -14.434 -96.097  61.985  1.00  0.810          C  
ATOM  23190  O   GLY A1448     -14.577 -97.318  61.919  1.00  0.750          O  
ATOM  23191  H   GLY A1448     -12.475 -93.605  62.050  1.00  1.060          H  
ATOM  23192 1HA  GLY A1448     -12.510 -96.285  62.894  1.00  1.150          H  
ATOM  23193 2HA  GLY A1448     -13.488 -95.016  63.607  1.00  1.150          H  
ATOM  23194  N   GLN A1449     -15.265 -95.264  61.361  1.00  0.750          N  
ATOM  23195  CA  GLN A1449     -16.430 -95.808  60.683  1.00  0.670          C  
ATOM  23196  C   GLN A1449     -16.006 -96.786  59.582  1.00  0.540          C  
ATOM  23197  O   GLN A1449     -16.636 -97.833  59.419  1.00  0.520          O  
ATOM  23198  CB  GLN A1449     -17.268 -94.682  60.116  1.00  0.970          C  
ATOM  23199  CG  GLN A1449     -17.968 -93.864  61.198  1.00  0.970          C  
ATOM  23200  CD  GLN A1449     -18.567 -92.632  60.648  1.00  0.970          C  
ATOM  23201  OE1 GLN A1449     -18.219 -92.237  59.531  1.00  0.970          O  
ATOM  23202  NE2 GLN A1449     -19.431 -91.987  61.411  1.00  0.970          N  
ATOM  23203  H   GLN A1449     -15.105 -94.259  61.391  1.00  0.900          H  
ATOM  23204  HA  GLN A1449     -17.031 -96.343  61.410  1.00  0.800          H  
ATOM  23205 1HB  GLN A1449     -16.624 -94.024  59.540  1.00  1.160          H  
ATOM  23206 2HB  GLN A1449     -18.016 -95.096  59.430  1.00  1.160          H  
ATOM  23207 1HG  GLN A1449     -18.773 -94.459  61.638  1.00  1.160          H  
ATOM  23208 2HG  GLN A1449     -17.257 -93.596  61.967  1.00  1.160          H  
ATOM  23209 1HE2 GLN A1449     -19.855 -91.131  61.093  1.00  1.160          H  
ATOM  23210 2HE2 GLN A1449     -19.651 -92.338  62.325  1.00  1.160          H  
ATOM  23211  N   ARG A1450     -14.930 -96.489  58.844  1.00  0.490          N  
ATOM  23212  CA  ARG A1450     -14.479 -97.429  57.822  1.00  0.410          C  
ATOM  23213  C   ARG A1450     -14.048 -98.775  58.459  1.00  0.410          C  
ATOM  23214  O   ARG A1450     -14.288 -99.842  57.870  1.00  0.390          O  
ATOM  23215  CB  ARG A1450     -13.381 -96.853  56.942  1.00  0.610          C  
ATOM  23216  CG  ARG A1450     -13.836 -95.748  56.002  1.00  0.610          C  
ATOM  23217  CD  ARG A1450     -12.845 -95.453  54.886  1.00  0.610          C  
ATOM  23218  NE  ARG A1450     -11.534 -94.982  55.332  1.00  0.610          N  
ATOM  23219  CZ  ARG A1450     -11.224 -93.702  55.623  1.00  0.610          C  
ATOM  23220  NH1 ARG A1450     -12.142 -92.770  55.585  1.00  0.610          N  
ATOM  23221  NH2 ARG A1450      -9.988 -93.390  55.944  1.00  0.610          N  
ATOM  23222  H   ARG A1450     -14.459 -95.584  58.969  1.00  0.590          H  
ATOM  23223  HA  ARG A1450     -15.313 -97.630  57.160  1.00  0.490          H  
ATOM  23224 1HB  ARG A1450     -12.586 -96.454  57.569  1.00  0.730          H  
ATOM  23225 2HB  ARG A1450     -12.978 -97.621  56.324  1.00  0.730          H  
ATOM  23226 1HG  ARG A1450     -14.777 -96.030  55.550  1.00  0.730          H  
ATOM  23227 2HG  ARG A1450     -13.983 -94.836  56.577  1.00  0.730          H  
ATOM  23228 1HD  ARG A1450     -12.676 -96.368  54.318  1.00  0.730          H  
ATOM  23229 2HD  ARG A1450     -13.270 -94.706  54.214  1.00  0.730          H  
ATOM  23230  HE  ARG A1450     -10.773 -95.667  55.356  1.00  0.730          H  
ATOM  23231 1HH1 ARG A1450     -13.098 -93.003  55.342  1.00  0.730          H  
ATOM  23232 2HH1 ARG A1450     -11.925 -91.809  55.807  1.00  0.730          H  
ATOM  23233 1HH2 ARG A1450      -9.281 -94.117  55.975  1.00  0.730          H  
ATOM  23234 2HH2 ARG A1450      -9.748 -92.434  56.160  1.00  0.730          H  
ATOM  23235  N   GLN A1451     -13.400 -98.735  59.643  1.00  0.480          N  
ATOM  23236  CA  GLN A1451     -13.011 -99.968  60.342  1.00  0.520          C  
ATOM  23237  C   GLN A1451     -14.286-100.740  60.767  1.00  0.520          C  
ATOM  23238  O   GLN A1451     -14.327-101.977  60.718  1.00  0.530          O  
ATOM  23239  CB  GLN A1451     -12.051 -99.679  61.539  1.00  0.710          C  
ATOM  23240  CG  GLN A1451     -10.610 -99.205  61.087  1.00  0.710          C  
ATOM  23241  CD  GLN A1451      -9.511 -98.909  62.212  1.00  0.710          C  
ATOM  23242  OE1 GLN A1451      -9.640 -98.130  63.184  1.00  0.710          O  
ATOM  23243  NE2 GLN A1451      -8.392 -99.590  62.022  1.00  0.710          N  
ATOM  23244  H   GLN A1451     -13.164 -97.817  60.044  1.00  0.580          H  
ATOM  23245  HA  GLN A1451     -12.462-100.598  59.643  1.00  0.620          H  
ATOM  23246 1HB  GLN A1451     -12.480 -98.893  62.149  1.00  0.850          H  
ATOM  23247 2HB  GLN A1451     -11.944-100.566  62.166  1.00  0.850          H  
ATOM  23248 1HG  GLN A1451     -10.202 -99.961  60.413  1.00  0.850          H  
ATOM  23249 2HG  GLN A1451     -10.744 -98.279  60.554  1.00  0.850          H  
ATOM  23250 1HE2 GLN A1451      -7.616 -99.512  62.647  1.00  0.850          H  
ATOM  23251 2HE2 GLN A1451      -8.308-100.207  61.236  1.00  0.850          H  
ATOM  23252  N   LEU A1452     -15.330-100.009  61.161  1.00  0.510          N  
ATOM  23253  CA  LEU A1452     -16.603-100.619  61.531  1.00  0.520          C  
ATOM  23254  C   LEU A1452     -17.251-101.274  60.282  1.00  0.500          C  
ATOM  23255  O   LEU A1452     -17.848-102.350  60.388  1.00  0.540          O  
ATOM  23256  CB  LEU A1452     -17.521 -99.577  62.185  1.00  0.720          C  
ATOM  23257  CG  LEU A1452     -17.453 -99.370  63.754  1.00  0.720          C  
ATOM  23258  CD1 LEU A1452     -16.052 -98.950  64.233  1.00  0.720          C  
ATOM  23259  CD2 LEU A1452     -18.468 -98.271  64.135  1.00  0.720          C  
ATOM  23260  H   LEU A1452     -15.196 -98.995  61.248  1.00  0.610          H  
ATOM  23261  HA  LEU A1452     -16.412-101.402  62.263  1.00  0.620          H  
ATOM  23262 1HB  LEU A1452     -17.322 -98.630  61.730  1.00  0.870          H  
ATOM  23263 2HB  LEU A1452     -18.530 -99.862  61.971  1.00  0.870          H  
ATOM  23264  HG  LEU A1452     -17.712-100.308  64.241  1.00  0.870          H  
ATOM  23265 1HD1 LEU A1452     -16.063 -98.832  65.316  1.00  0.870          H  
ATOM  23266 2HD1 LEU A1452     -15.317 -99.701  63.963  1.00  0.870          H  
ATOM  23267 3HD1 LEU A1452     -15.789 -98.019  63.785  1.00  0.870          H  
ATOM  23268 1HD2 LEU A1452     -18.468 -98.126  65.218  1.00  0.870          H  
ATOM  23269 2HD2 LEU A1452     -18.197 -97.338  63.647  1.00  0.870          H  
ATOM  23270 3HD2 LEU A1452     -19.469 -98.557  63.816  1.00  0.870          H  
ATOM  23271  N   PHE A1453     -17.104-100.654  59.091  1.00  0.470          N  
ATOM  23272  CA  PHE A1453     -17.618-101.255  57.846  1.00  0.460          C  
ATOM  23273  C   PHE A1453     -16.904-102.561  57.563  1.00  0.480          C  
ATOM  23274  O   PHE A1453     -17.527-103.509  57.081  1.00  0.500          O  
ATOM  23275  CB  PHE A1453     -17.507-100.332  56.625  1.00  0.650          C  
ATOM  23276  CG  PHE A1453     -18.627 -99.320  56.479  1.00  0.650          C  
ATOM  23277  CD1 PHE A1453     -18.456 -97.983  56.802  1.00  0.650          C  
ATOM  23278  CD2 PHE A1453     -19.873 -99.725  55.996  1.00  0.650          C  
ATOM  23279  CE1 PHE A1453     -19.477 -97.091  56.660  1.00  0.650          C  
ATOM  23280  CE2 PHE A1453     -20.896 -98.820  55.858  1.00  0.650          C  
ATOM  23281  CZ  PHE A1453     -20.694 -97.501  56.192  1.00  0.650          C  
ATOM  23282  H   PHE A1453     -16.683 -99.720  59.085  1.00  0.560          H  
ATOM  23283  HA  PHE A1453     -18.669-101.486  57.976  1.00  0.550          H  
ATOM  23284 1HB  PHE A1453     -16.569 -99.790  56.680  1.00  0.780          H  
ATOM  23285 2HB  PHE A1453     -17.476-100.934  55.722  1.00  0.780          H  
ATOM  23286  HD1 PHE A1453     -17.510 -97.641  57.174  1.00  0.780          H  
ATOM  23287  HD2 PHE A1453     -20.032-100.772  55.731  1.00  0.780          H  
ATOM  23288  HE1 PHE A1453     -19.317 -96.055  56.923  1.00  0.780          H  
ATOM  23289  HE2 PHE A1453     -21.868 -99.142  55.488  1.00  0.780          H  
ATOM  23290  HZ  PHE A1453     -21.500 -96.783  56.083  1.00  0.780          H  
ATOM  23291  N   CYS A1454     -15.601-102.617  57.847  1.00  0.470          N  
ATOM  23292  CA  CYS A1454     -14.850-103.847  57.626  1.00  0.470          C  
ATOM  23293  C   CYS A1454     -15.425-104.954  58.507  1.00  0.460          C  
ATOM  23294  O   CYS A1454     -15.558-106.109  58.081  1.00  0.480          O  
ATOM  23295  CB  CYS A1454     -13.393-103.656  57.987  1.00  0.660          C  
ATOM  23296  SG  CYS A1454     -12.510-102.559  56.925  1.00  0.660          S  
ATOM  23297  H   CYS A1454     -15.141-101.761  58.174  1.00  0.560          H  
ATOM  23298  HA  CYS A1454     -14.942-104.137  56.587  1.00  0.560          H  
ATOM  23299 1HB  CYS A1454     -13.319-103.282  58.990  1.00  0.790          H  
ATOM  23300 2HB  CYS A1454     -12.897-104.616  57.952  1.00  0.790          H  
ATOM  23301  HG  CYS A1454     -13.216-101.451  57.274  1.00  0.790          H  
ATOM  23302  N   LEU A1455     -15.792-104.599  59.740  1.00  0.460          N  
ATOM  23303  CA  LEU A1455     -16.401-105.578  60.621  1.00  0.470          C  
ATOM  23304  C   LEU A1455     -17.769-105.991  60.088  1.00  0.510          C  
ATOM  23305  O   LEU A1455     -18.105-107.181  60.093  1.00  0.540          O  
ATOM  23306  CB  LEU A1455     -16.488-105.052  62.060  1.00  0.650          C  
ATOM  23307  CG  LEU A1455     -17.080-106.018  63.134  1.00  0.650          C  
ATOM  23308  CD1 LEU A1455     -16.275-107.320  63.206  1.00  0.650          C  
ATOM  23309  CD2 LEU A1455     -17.016-105.329  64.478  1.00  0.650          C  
ATOM  23310  H   LEU A1455     -15.570-103.652  60.068  1.00  0.550          H  
ATOM  23311  HA  LEU A1455     -15.777-106.453  60.608  1.00  0.560          H  
ATOM  23312 1HB  LEU A1455     -15.490-104.758  62.377  1.00  0.780          H  
ATOM  23313 2HB  LEU A1455     -17.112-104.157  62.053  1.00  0.780          H  
ATOM  23314  HG  LEU A1455     -18.115-106.264  62.885  1.00  0.780          H  
ATOM  23315 1HD1 LEU A1455     -16.706-107.936  63.958  1.00  0.780          H  
ATOM  23316 2HD1 LEU A1455     -16.309-107.850  62.261  1.00  0.780          H  
ATOM  23317 3HD1 LEU A1455     -15.246-107.103  63.469  1.00  0.780          H  
ATOM  23318 1HD2 LEU A1455     -17.405-105.981  65.231  1.00  0.780          H  
ATOM  23319 2HD2 LEU A1455     -15.982-105.107  64.710  1.00  0.780          H  
ATOM  23320 3HD2 LEU A1455     -17.597-104.405  64.452  1.00  0.780          H  
ATOM  23321  N   ALA A1456     -18.559-105.033  59.591  1.00  0.500          N  
ATOM  23322  CA  ALA A1456     -19.853-105.397  59.038  1.00  0.530          C  
ATOM  23323  C   ALA A1456     -19.650-106.394  57.888  1.00  0.540          C  
ATOM  23324  O   ALA A1456     -20.413-107.355  57.778  1.00  0.580          O  
ATOM  23325  CB  ALA A1456     -20.609-104.162  58.564  1.00  0.730          C  
ATOM  23326  H   ALA A1456     -18.267-104.054  59.648  1.00  0.600          H  
ATOM  23327  HA  ALA A1456     -20.435-105.884  59.820  1.00  0.640          H  
ATOM  23328 1HB  ALA A1456     -21.581-104.447  58.170  1.00  0.880          H  
ATOM  23329 2HB  ALA A1456     -20.745-103.485  59.396  1.00  0.880          H  
ATOM  23330 3HB  ALA A1456     -20.034-103.669  57.791  1.00  0.880          H  
ATOM  23331  N   ARG A1457     -18.602-106.206  57.061  1.00  0.530          N  
ATOM  23332  CA  ARG A1457     -18.341-107.145  55.968  1.00  0.570          C  
ATOM  23333  C   ARG A1457     -18.024-108.535  56.510  1.00  0.610          C  
ATOM  23334  O   ARG A1457     -18.550-109.543  56.024  1.00  0.630          O  
ATOM  23335  CB  ARG A1457     -17.165-106.735  55.098  1.00  0.780          C  
ATOM  23336  CG  ARG A1457     -17.369-105.523  54.259  1.00  0.780          C  
ATOM  23337  CD  ARG A1457     -16.364-105.452  53.200  1.00  0.780          C  
ATOM  23338  NE  ARG A1457     -14.968-105.363  53.671  1.00  0.780          N  
ATOM  23339  CZ  ARG A1457     -14.247-104.244  53.884  1.00  0.780          C  
ATOM  23340  NH1 ARG A1457     -14.746-103.035  53.686  1.00  0.780          N  
ATOM  23341  NH2 ARG A1457     -13.006-104.384  54.295  1.00  0.780          N  
ATOM  23342  H   ARG A1457     -18.035-105.358  57.173  1.00  0.640          H  
ATOM  23343  HA  ARG A1457     -19.231-107.200  55.341  1.00  0.680          H  
ATOM  23344 1HB  ARG A1457     -16.301-106.549  55.725  1.00  0.940          H  
ATOM  23345 2HB  ARG A1457     -16.910-107.557  54.432  1.00  0.940          H  
ATOM  23346 1HG  ARG A1457     -18.326-105.611  53.800  1.00  0.940          H  
ATOM  23347 2HG  ARG A1457     -17.325-104.624  54.860  1.00  0.940          H  
ATOM  23348 1HD  ARG A1457     -16.466-106.350  52.602  1.00  0.940          H  
ATOM  23349 2HD  ARG A1457     -16.567-104.594  52.574  1.00  0.940          H  
ATOM  23350  HE  ARG A1457     -14.494-106.242  53.851  1.00  0.940          H  
ATOM  23351 1HH1 ARG A1457     -15.695-102.919  53.366  1.00  0.940          H  
ATOM  23352 2HH1 ARG A1457     -14.175-102.215  53.858  1.00  0.940          H  
ATOM  23353 1HH2 ARG A1457     -12.632-105.320  54.465  1.00  0.940          H  
ATOM  23354 2HH2 ARG A1457     -12.430-103.573  54.467  1.00  0.940          H  
ATOM  23355  N   ALA A1458     -17.205-108.592  57.568  1.00  0.620          N  
ATOM  23356  CA  ALA A1458     -16.855-109.869  58.174  1.00  0.670          C  
ATOM  23357  C   ALA A1458     -18.109-110.602  58.631  1.00  0.690          C  
ATOM  23358  O   ALA A1458     -18.202-111.829  58.530  1.00  0.730          O  
ATOM  23359  CB  ALA A1458     -15.936-109.658  59.363  1.00  0.920          C  
ATOM  23360  H   ALA A1458     -16.767-107.725  57.903  1.00  0.740          H  
ATOM  23361  HA  ALA A1458     -16.353-110.479  57.425  1.00  0.800          H  
ATOM  23362 1HB  ALA A1458     -15.704-110.620  59.782  1.00  1.100          H  
ATOM  23363 2HB  ALA A1458     -15.025-109.150  59.044  1.00  1.100          H  
ATOM  23364 3HB  ALA A1458     -16.440-109.055  60.107  1.00  1.100          H  
ATOM  23365  N   PHE A1459     -19.082-109.853  59.141  1.00  0.680          N  
ATOM  23366  CA  PHE A1459     -20.325-110.455  59.586  1.00  0.690          C  
ATOM  23367  C   PHE A1459     -21.115-110.978  58.375  1.00  0.690          C  
ATOM  23368  O   PHE A1459     -21.566-112.126  58.357  1.00  0.740          O  
ATOM  23369  CB  PHE A1459     -21.161-109.472  60.402  1.00  0.960          C  
ATOM  23370  CG  PHE A1459     -22.327-110.135  61.038  1.00  0.960          C  
ATOM  23371  CD1 PHE A1459     -22.132-110.896  62.189  1.00  0.960          C  
ATOM  23372  CD2 PHE A1459     -23.599-110.045  60.503  1.00  0.960          C  
ATOM  23373  CE1 PHE A1459     -23.184-111.543  62.784  1.00  0.960          C  
ATOM  23374  CE2 PHE A1459     -24.654-110.687  61.094  1.00  0.960          C  
ATOM  23375  CZ  PHE A1459     -24.452-111.439  62.236  1.00  0.960          C  
ATOM  23376  H   PHE A1459     -18.916-108.845  59.248  1.00  0.820          H  
ATOM  23377  HA  PHE A1459     -20.088-111.305  60.222  1.00  0.830          H  
ATOM  23378 1HB  PHE A1459     -20.546-109.012  61.176  1.00  1.150          H  
ATOM  23379 2HB  PHE A1459     -21.522-108.675  59.754  1.00  1.150          H  
ATOM  23380  HD1 PHE A1459     -21.129-110.983  62.616  1.00  1.150          H  
ATOM  23381  HD2 PHE A1459     -23.761-109.470  59.606  1.00  1.150          H  
ATOM  23382  HE1 PHE A1459     -23.016-112.139  63.690  1.00  1.150          H  
ATOM  23383  HE2 PHE A1459     -25.660-110.607  60.665  1.00  1.150          H  
ATOM  23384  HZ  PHE A1459     -25.301-111.945  62.704  1.00  1.150          H  
ATOM  23385  N   VAL A1460     -21.230-110.153  57.325  1.00  0.670          N  
ATOM  23386  CA  VAL A1460     -21.982-110.495  56.112  1.00  0.700          C  
ATOM  23387  C   VAL A1460     -21.479-111.777  55.459  1.00  0.730          C  
ATOM  23388  O   VAL A1460     -22.274-112.603  55.006  1.00  0.760          O  
ATOM  23389  CB  VAL A1460     -21.903-109.327  55.076  1.00  0.970          C  
ATOM  23390  CG1 VAL A1460     -22.441-109.744  53.714  1.00  0.970          C  
ATOM  23391  CG2 VAL A1460     -22.737-108.146  55.573  1.00  0.970          C  
ATOM  23392  H   VAL A1460     -20.812-109.221  57.403  1.00  0.800          H  
ATOM  23393  HA  VAL A1460     -23.025-110.635  56.393  1.00  0.840          H  
ATOM  23394  HB  VAL A1460     -20.866-109.026  54.956  1.00  1.160          H  
ATOM  23395 1HG1 VAL A1460     -22.375-108.899  53.035  1.00  1.160          H  
ATOM  23396 2HG1 VAL A1460     -21.868-110.570  53.300  1.00  1.160          H  
ATOM  23397 3HG1 VAL A1460     -23.453-110.043  53.827  1.00  1.160          H  
ATOM  23398 1HG2 VAL A1460     -22.671-107.328  54.863  1.00  1.160          H  
ATOM  23399 2HG2 VAL A1460     -23.780-108.450  55.683  1.00  1.160          H  
ATOM  23400 3HG2 VAL A1460     -22.362-107.826  56.513  1.00  1.160          H  
ATOM  23401  N   ARG A1461     -20.169-111.936  55.391  1.00  0.720          N  
ATOM  23402  CA  ARG A1461     -19.575-113.103  54.764  1.00  0.750          C  
ATOM  23403  C   ARG A1461     -19.724-114.441  55.505  1.00  0.790          C  
ATOM  23404  O   ARG A1461     -19.421-115.481  54.923  1.00  1.130          O  
ATOM  23405  CB  ARG A1461     -18.121-112.843  54.492  1.00  1.040          C  
ATOM  23406  CG  ARG A1461     -17.873-111.818  53.390  1.00  1.040          C  
ATOM  23407  CD  ARG A1461     -16.461-111.640  53.182  1.00  1.040          C  
ATOM  23408  NE  ARG A1461     -15.878-112.885  52.740  1.00  1.040          N  
ATOM  23409  CZ  ARG A1461     -14.608-113.252  52.898  1.00  1.040          C  
ATOM  23410  NH1 ARG A1461     -13.722-112.483  53.463  1.00  1.040          N  
ATOM  23411  NH2 ARG A1461     -14.217-114.432  52.506  1.00  1.040          N  
ATOM  23412  H   ARG A1461     -19.574-111.188  55.763  1.00  0.860          H  
ATOM  23413  HA  ARG A1461     -20.061-113.218  53.797  1.00  0.900          H  
ATOM  23414 1HB  ARG A1461     -17.651-112.465  55.405  1.00  1.250          H  
ATOM  23415 2HB  ARG A1461     -17.630-113.778  54.233  1.00  1.250          H  
ATOM  23416 1HG  ARG A1461     -18.324-112.162  52.462  1.00  1.250          H  
ATOM  23417 2HG  ARG A1461     -18.309-110.857  53.676  1.00  1.250          H  
ATOM  23418 1HD  ARG A1461     -16.307-110.888  52.413  1.00  1.250          H  
ATOM  23419 2HD  ARG A1461     -15.989-111.333  54.116  1.00  1.250          H  
ATOM  23420  HE  ARG A1461     -16.489-113.555  52.286  1.00  1.250          H  
ATOM  23421 1HH1 ARG A1461     -13.934-111.571  53.812  1.00  1.250          H  
ATOM  23422 2HH1 ARG A1461     -12.778-112.872  53.578  1.00  1.250          H  
ATOM  23423 1HH2 ARG A1461     -14.867-115.112  52.089  1.00  1.250          H  
ATOM  23424 2HH2 ARG A1461     -13.229-114.701  52.688  1.00  1.250          H  
ATOM  23425  N   LYS A1462     -20.092-114.433  56.786  1.00  0.900          N  
ATOM  23426  CA  LYS A1462     -20.272-115.663  57.571  1.00  0.870          C  
ATOM  23427  C   LYS A1462     -19.149-116.717  57.497  1.00  0.880          C  
ATOM  23428  O   LYS A1462     -19.436-117.910  57.382  1.00  1.100          O  
ATOM  23429  CB  LYS A1462     -21.600-116.318  57.183  1.00  1.230          C  
ATOM  23430  CG  LYS A1462     -22.824-115.438  57.444  1.00  1.230          C  
ATOM  23431  CD  LYS A1462     -24.133-116.179  57.145  1.00  1.230          C  
ATOM  23432  CE  LYS A1462     -25.363-115.286  57.380  1.00  1.230          C  
ATOM  23433  NZ  LYS A1462     -25.593-114.999  58.839  1.00  1.230          N  
ATOM  23434  H   LYS A1462     -20.377-113.545  57.217  1.00  1.080          H  
ATOM  23435  HA  LYS A1462     -20.346-115.360  58.616  1.00  1.040          H  
ATOM  23436 1HB  LYS A1462     -21.585-116.571  56.123  1.00  1.480          H  
ATOM  23437 2HB  LYS A1462     -21.726-117.243  57.740  1.00  1.480          H  
ATOM  23438 1HG  LYS A1462     -22.807-115.104  58.478  1.00  1.480          H  
ATOM  23439 2HG  LYS A1462     -22.764-114.555  56.801  1.00  1.480          H  
ATOM  23440 1HD  LYS A1462     -24.127-116.502  56.102  1.00  1.480          H  
ATOM  23441 2HD  LYS A1462     -24.206-117.062  57.779  1.00  1.480          H  
ATOM  23442 1HE  LYS A1462     -25.217-114.342  56.855  1.00  1.480          H  
ATOM  23443 2HE  LYS A1462     -26.247-115.781  56.974  1.00  1.480          H  
ATOM  23444 1HZ  LYS A1462     -26.407-114.408  58.946  1.00  1.480          H  
ATOM  23445 2HZ  LYS A1462     -25.744-115.869  59.333  1.00  1.480          H  
ATOM  23446 3HZ  LYS A1462     -24.789-114.528  59.229  1.00  1.480          H  
ATOM  23447  N   SER A1463     -17.890-116.303  57.572  1.00  0.930          N  
ATOM  23448  CA  SER A1463     -16.753-117.231  57.548  1.00  0.930          C  
ATOM  23449  C   SER A1463     -16.505-117.841  58.933  1.00  0.820          C  
ATOM  23450  O   SER A1463     -16.975-117.302  59.926  1.00  0.820          O  
ATOM  23451  CB  SER A1463     -15.526-116.484  57.092  1.00  1.300          C  
ATOM  23452  OG  SER A1463     -15.169-115.516  58.031  1.00  1.300          O  
ATOM  23453  H   SER A1463     -17.708-115.313  57.659  1.00  1.120          H  
ATOM  23454  HA  SER A1463     -16.971-118.037  56.845  1.00  1.120          H  
ATOM  23455 1HB  SER A1463     -14.710-117.173  56.973  1.00  1.560          H  
ATOM  23456 2HB  SER A1463     -15.709-116.014  56.125  1.00  1.560          H  
ATOM  23457  HG  SER A1463     -14.394-115.066  57.669  1.00  1.560          H  
ATOM  23458  N   SER A1464     -15.726-118.930  59.041  1.00  1.440          N  
ATOM  23459  CA  SER A1464     -15.409-119.473  60.367  1.00  1.460          C  
ATOM  23460  C   SER A1464     -14.234-118.822  61.044  1.00  1.150          C  
ATOM  23461  O   SER A1464     -14.102-118.949  62.264  1.00  0.990          O  
ATOM  23462  CB  SER A1464     -15.117-120.941  60.311  1.00  2.040          C  
ATOM  23463  OG  SER A1464     -13.975-121.190  59.540  1.00  2.040          O  
ATOM  23464  H   SER A1464     -15.360-119.388  58.217  1.00  1.730          H  
ATOM  23465  HA  SER A1464     -16.278-119.333  60.998  1.00  1.750          H  
ATOM  23466 1HB  SER A1464     -14.955-121.312  61.326  1.00  2.440          H  
ATOM  23467 2HB  SER A1464     -15.957-121.442  59.932  1.00  2.440          H  
ATOM  23468  HG  SER A1464     -13.797-122.130  59.616  1.00  2.440          H  
ATOM  23469  N   ILE A1465     -13.339-118.185  60.275  1.00  1.130          N  
ATOM  23470  CA  ILE A1465     -12.162-117.583  60.878  1.00  0.940          C  
ATOM  23471  C   ILE A1465     -12.036-116.113  60.509  1.00  0.860          C  
ATOM  23472  O   ILE A1465     -11.953-115.760  59.323  1.00  0.890          O  
ATOM  23473  CB  ILE A1465     -10.849-118.279  60.440  1.00  1.390          C  
ATOM  23474  CG1 ILE A1465     -10.883-119.794  60.787  1.00  1.390          C  
ATOM  23475  CG2 ILE A1465      -9.674-117.586  61.223  1.00  1.390          C  
ATOM  23476  CD1 ILE A1465      -9.785-120.626  60.145  1.00  1.390          C  
ATOM  23477  H   ILE A1465     -13.470-118.129  59.277  1.00  1.360          H  
ATOM  23478  HA  ILE A1465     -12.249-117.657  61.954  1.00  1.130          H  
ATOM  23479  HB  ILE A1465     -10.703-118.179  59.368  1.00  1.670          H  
ATOM  23480 1HG1 ILE A1465     -10.801-119.909  61.855  1.00  1.670          H  
ATOM  23481 2HG1 ILE A1465     -11.828-120.199  60.470  1.00  1.670          H  
ATOM  23482 1HG2 ILE A1465      -8.743-118.025  60.978  1.00  1.670          H  
ATOM  23483 2HG2 ILE A1465      -9.618-116.529  60.980  1.00  1.670          H  
ATOM  23484 3HG2 ILE A1465      -9.842-117.696  62.297  1.00  1.670          H  
ATOM  23485 1HD1 ILE A1465      -9.890-121.664  60.439  1.00  1.670          H  
ATOM  23486 2HD1 ILE A1465      -9.863-120.551  59.061  1.00  1.670          H  
ATOM  23487 3HD1 ILE A1465      -8.823-120.288  60.453  1.00  1.670          H  
ATOM  23488  N   LEU A1466     -11.964-115.276  61.535  1.00  0.750          N  
ATOM  23489  CA  LEU A1466     -11.777-113.841  61.368  1.00  0.670          C  
ATOM  23490  C   LEU A1466     -10.409-113.374  61.841  1.00  0.660          C  
ATOM  23491  O   LEU A1466     -10.055-113.566  63.004  1.00  0.730          O  
ATOM  23492  CB  LEU A1466     -12.878-113.068  62.119  1.00  0.970          C  
ATOM  23493  CG  LEU A1466     -12.723-111.510  62.193  1.00  0.970          C  
ATOM  23494  CD1 LEU A1466     -12.765-110.920  60.802  1.00  0.970          C  
ATOM  23495  CD2 LEU A1466     -13.870-110.912  63.079  1.00  0.970          C  
ATOM  23496  H   LEU A1466     -12.053-115.684  62.472  1.00  0.900          H  
ATOM  23497  HA  LEU A1466     -11.853-113.619  60.306  1.00  0.800          H  
ATOM  23498 1HB  LEU A1466     -13.838-113.289  61.653  1.00  1.160          H  
ATOM  23499 2HB  LEU A1466     -12.906-113.437  63.132  1.00  1.160          H  
ATOM  23500  HG  LEU A1466     -11.768-111.259  62.637  1.00  1.160          H  
ATOM  23501 1HD1 LEU A1466     -12.660-109.858  60.880  1.00  1.160          H  
ATOM  23502 2HD1 LEU A1466     -11.961-111.305  60.194  1.00  1.160          H  
ATOM  23503 3HD1 LEU A1466     -13.691-111.165  60.348  1.00  1.160          H  
ATOM  23504 1HD2 LEU A1466     -13.761-109.828  63.142  1.00  1.160          H  
ATOM  23505 2HD2 LEU A1466     -14.836-111.150  62.641  1.00  1.160          H  
ATOM  23506 3HD2 LEU A1466     -13.819-111.334  64.082  1.00  1.160          H  
ATOM  23507  N   ILE A1467      -9.657-112.730  60.954  1.00  0.600          N  
ATOM  23508  CA  ILE A1467      -8.350-112.182  61.308  1.00  0.600          C  
ATOM  23509  C   ILE A1467      -8.453-110.661  61.449  1.00  0.510          C  
ATOM  23510  O   ILE A1467      -8.884-109.980  60.526  1.00  0.430          O  
ATOM  23511  CB  ILE A1467      -7.302-112.525  60.222  1.00  0.840          C  
ATOM  23512  CG1 ILE A1467      -7.246-114.078  59.972  1.00  0.840          C  
ATOM  23513  CG2 ILE A1467      -5.899-111.941  60.553  1.00  0.840          C  
ATOM  23514  CD1 ILE A1467      -6.930-114.959  61.175  1.00  0.840          C  
ATOM  23515  H   ILE A1467      -9.999-112.652  59.992  1.00  0.720          H  
ATOM  23516  HA  ILE A1467      -8.033-112.584  62.267  1.00  0.720          H  
ATOM  23517  HB  ILE A1467      -7.639-112.083  59.287  1.00  1.010          H  
ATOM  23518 1HG1 ILE A1467      -8.203-114.396  59.551  1.00  1.010          H  
ATOM  23519 2HG1 ILE A1467      -6.473-114.258  59.243  1.00  1.010          H  
ATOM  23520 1HG2 ILE A1467      -5.207-112.175  59.741  1.00  1.010          H  
ATOM  23521 2HG2 ILE A1467      -5.956-110.850  60.658  1.00  1.010          H  
ATOM  23522 3HG2 ILE A1467      -5.522-112.363  61.481  1.00  1.010          H  
ATOM  23523 1HD1 ILE A1467      -6.903-115.999  60.866  1.00  1.010          H  
ATOM  23524 2HD1 ILE A1467      -5.965-114.694  61.596  1.00  1.010          H  
ATOM  23525 3HD1 ILE A1467      -7.702-114.839  61.923  1.00  1.010          H  
ATOM  23526  N   MET A1468      -8.078-110.116  62.595  1.00  0.540          N  
ATOM  23527  CA  MET A1468      -8.180-108.666  62.762  1.00  0.470          C  
ATOM  23528  C   MET A1468      -6.811-107.996  62.873  1.00  0.430          C  
ATOM  23529  O   MET A1468      -6.086-108.232  63.839  1.00  0.460          O  
ATOM  23530  CB  MET A1468      -9.018-108.364  63.999  1.00  0.690          C  
ATOM  23531  CG  MET A1468     -10.406-108.948  63.938  1.00  0.690          C  
ATOM  23532  SD  MET A1468     -11.442-108.586  65.378  1.00  0.690          S  
ATOM  23533  CE  MET A1468     -11.686-106.810  65.303  1.00  0.690          C  
ATOM  23534  H   MET A1468      -7.744-110.723  63.349  1.00  0.650          H  
ATOM  23535  HA  MET A1468      -8.671-108.244  61.889  1.00  0.560          H  
ATOM  23536 1HB  MET A1468      -8.543-108.764  64.871  1.00  0.820          H  
ATOM  23537 2HB  MET A1468      -9.083-107.294  64.123  1.00  0.820          H  
ATOM  23538 1HG  MET A1468     -10.889-108.639  63.042  1.00  0.820          H  
ATOM  23539 2HG  MET A1468     -10.289-110.029  63.894  1.00  0.820          H  
ATOM  23540 1HE  MET A1468     -12.296-106.484  66.139  1.00  0.820          H  
ATOM  23541 2HE  MET A1468     -10.737-106.327  65.372  1.00  0.820          H  
ATOM  23542 3HE  MET A1468     -12.173-106.536  64.375  1.00  0.820          H  
ATOM  23543  N   ASP A1469      -6.472-107.117  61.922  1.00  0.390          N  
ATOM  23544  CA  ASP A1469      -5.168-106.436  61.940  1.00  0.390          C  
ATOM  23545  C   ASP A1469      -5.215-105.002  62.449  1.00  0.340          C  
ATOM  23546  O   ASP A1469      -5.567-104.085  61.713  1.00  0.370          O  
ATOM  23547  CB  ASP A1469      -4.551-106.415  60.539  1.00  0.550          C  
ATOM  23548  CG  ASP A1469      -4.015-107.751  60.081  1.00  0.550          C  
ATOM  23549  OD1 ASP A1469      -3.695-108.544  60.913  1.00  0.550          O  
ATOM  23550  OD2 ASP A1469      -3.894-107.966  58.898  1.00  0.550          O  
ATOM  23551  H   ASP A1469      -7.111-106.934  61.139  1.00  0.470          H  
ATOM  23552  HA  ASP A1469      -4.505-106.994  62.596  1.00  0.470          H  
ATOM  23553 1HB  ASP A1469      -5.309-106.083  59.824  1.00  0.660          H  
ATOM  23554 2HB  ASP A1469      -3.740-105.686  60.517  1.00  0.660          H  
ATOM  23555  N   GLU A1470      -4.864-104.786  63.718  1.00  0.340          N  
ATOM  23556  CA  GLU A1470      -4.858-103.445  64.303  1.00  0.360          C  
ATOM  23557  C   GLU A1470      -6.175-102.716  63.994  1.00  0.330          C  
ATOM  23558  O   GLU A1470      -6.191-101.521  63.688  1.00  0.420          O  
ATOM  23559  CB  GLU A1470      -3.674-102.639  63.744  1.00  0.500          C  
ATOM  23560  CG  GLU A1470      -2.247-103.246  63.928  1.00  0.500          C  
ATOM  23561  CD  GLU A1470      -1.656-103.242  65.343  1.00  0.500          C  
ATOM  23562  OE1 GLU A1470      -2.256-102.686  66.265  1.00  0.500          O  
ATOM  23563  OE2 GLU A1470      -0.578-103.795  65.482  1.00  0.500          O  
ATOM  23564  H   GLU A1470      -4.596-105.565  64.330  1.00  0.410          H  
ATOM  23565  HA  GLU A1470      -4.750-103.541  65.386  1.00  0.430          H  
ATOM  23566 1HB  GLU A1470      -3.819-102.501  62.687  1.00  0.600          H  
ATOM  23567 2HB  GLU A1470      -3.663-101.658  64.198  1.00  0.600          H  
ATOM  23568 1HG  GLU A1470      -2.282-104.280  63.583  1.00  0.600          H  
ATOM  23569 2HG  GLU A1470      -1.570-102.713  63.269  1.00  0.600          H  
ATOM  23570  N   ALA A1471      -7.288-103.439  64.123  1.00  0.270          N  
ATOM  23571  CA  ALA A1471      -8.645-102.975  63.825  1.00  0.330          C  
ATOM  23572  C   ALA A1471      -9.076-101.805  64.688  1.00  0.370          C  
ATOM  23573  O   ALA A1471     -10.043-101.115  64.381  1.00  0.580          O  
ATOM  23574  CB  ALA A1471      -9.618-104.113  64.014  1.00  0.440          C  
ATOM  23575  H   ALA A1471      -7.167-104.396  64.424  1.00  0.320          H  
ATOM  23576  HA  ALA A1471      -8.665-102.653  62.781  1.00  0.400          H  
ATOM  23577 1HB  ALA A1471     -10.624-103.780  63.763  1.00  0.530          H  
ATOM  23578 2HB  ALA A1471      -9.335-104.947  63.371  1.00  0.530          H  
ATOM  23579 3HB  ALA A1471      -9.583-104.417  65.053  1.00  0.530          H  
ATOM  23580  N   THR A1472      -8.412-101.653  65.814  1.00  0.330          N  
ATOM  23581  CA  THR A1472      -8.691-100.638  66.793  1.00  0.460          C  
ATOM  23582  C   THR A1472      -7.754 -99.438  66.686  1.00  0.430          C  
ATOM  23583  O   THR A1472      -7.840 -98.501  67.478  1.00  0.440          O  
ATOM  23584  CB  THR A1472      -8.633-101.281  68.184  1.00  0.590          C  
ATOM  23585  OG1 THR A1472      -7.342-101.906  68.367  1.00  0.590          O  
ATOM  23586  CG2 THR A1472      -9.732-102.327  68.305  1.00  0.590          C  
ATOM  23587  H   THR A1472      -7.639-102.276  66.002  1.00  0.400          H  
ATOM  23588  HA  THR A1472      -9.703-100.291  66.630  1.00  0.550          H  
ATOM  23589  HB  THR A1472      -8.773-100.515  68.951  1.00  0.710          H  
ATOM  23590  HG1 THR A1472      -7.276-102.227  69.275  1.00  0.710          H  
ATOM  23591 1HG2 THR A1472      -9.687-102.782  69.295  1.00  0.710          H  
ATOM  23592 2HG2 THR A1472     -10.699-101.850  68.168  1.00  0.710          H  
ATOM  23593 3HG2 THR A1472      -9.599-103.095  67.549  1.00  0.710          H  
ATOM  23594  N   ALA A1473      -6.882 -99.422  65.680  1.00  0.460          N  
ATOM  23595  CA  ALA A1473      -5.884 -98.364  65.558  1.00  0.540          C  
ATOM  23596  C   ALA A1473      -6.440 -96.943  65.538  1.00  0.610          C  
ATOM  23597  O   ALA A1473      -5.823 -96.065  66.138  1.00  1.550          O  
ATOM  23598  CB  ALA A1473      -5.074 -98.579  64.294  1.00  0.720          C  
ATOM  23599  H   ALA A1473      -6.859-100.203  65.020  1.00  0.550          H  
ATOM  23600  HA  ALA A1473      -5.230 -98.434  66.418  1.00  0.650          H  
ATOM  23601 1HB  ALA A1473      -4.295 -97.820  64.226  1.00  0.870          H  
ATOM  23602 2HB  ALA A1473      -4.621 -99.559  64.318  1.00  0.870          H  
ATOM  23603 3HB  ALA A1473      -5.724 -98.503  63.427  1.00  0.870          H  
ATOM  23604  N   SER A1474      -7.590 -96.682  64.925  1.00  0.730          N  
ATOM  23605  CA  SER A1474      -8.090 -95.310  64.918  1.00  0.680          C  
ATOM  23606  C   SER A1474      -9.388 -95.212  65.697  1.00  0.620          C  
ATOM  23607  O   SER A1474     -10.232 -94.353  65.427  1.00  0.670          O  
ATOM  23608  CB  SER A1474      -8.279 -94.805  63.512  1.00  0.970          C  
ATOM  23609  OG  SER A1474      -7.053 -94.764  62.818  1.00  0.970          O  
ATOM  23610  H   SER A1474      -8.132 -97.398  64.423  1.00  0.880          H  
ATOM  23611  HA  SER A1474      -7.361 -94.664  65.408  1.00  0.820          H  
ATOM  23612 1HB  SER A1474      -8.976 -95.456  63.005  1.00  1.170          H  
ATOM  23613 2HB  SER A1474      -8.715 -93.808  63.541  1.00  1.170          H  
ATOM  23614  HG  SER A1474      -7.228 -94.314  61.994  1.00  1.170          H  
ATOM  23615  N   ILE A1475      -9.555 -96.112  66.660  1.00  0.550          N  
ATOM  23616  CA  ILE A1475     -10.757 -96.162  67.471  1.00  0.530          C  
ATOM  23617  C   ILE A1475     -10.585 -95.623  68.898  1.00  0.420          C  
ATOM  23618  O   ILE A1475      -9.659 -95.981  69.637  1.00  0.340          O  
ATOM  23619  CB  ILE A1475     -11.247 -97.629  67.519  1.00  0.750          C  
ATOM  23620  CG1 ILE A1475     -11.468 -98.179  66.106  1.00  0.750          C  
ATOM  23621  CG2 ILE A1475     -12.490 -97.756  68.302  1.00  0.750          C  
ATOM  23622  CD1 ILE A1475     -12.513 -97.508  65.293  1.00  0.750          C  
ATOM  23623  H   ILE A1475      -8.828 -96.818  66.819  1.00  0.660          H  
ATOM  23624  HA  ILE A1475     -11.512 -95.544  66.999  1.00  0.640          H  
ATOM  23625  HB  ILE A1475     -10.478 -98.246  67.983  1.00  0.900          H  
ATOM  23626 1HG1 ILE A1475     -10.534 -98.100  65.563  1.00  0.900          H  
ATOM  23627 2HG1 ILE A1475     -11.715 -99.211  66.176  1.00  0.900          H  
ATOM  23628 1HG2 ILE A1475     -12.801 -98.786  68.323  1.00  0.900          H  
ATOM  23629 2HG2 ILE A1475     -12.306 -97.426  69.292  1.00  0.900          H  
ATOM  23630 3HG2 ILE A1475     -13.263 -97.161  67.870  1.00  0.900          H  
ATOM  23631 1HD1 ILE A1475     -12.542 -98.004  64.331  1.00  0.900          H  
ATOM  23632 2HD1 ILE A1475     -13.490 -97.588  65.749  1.00  0.900          H  
ATOM  23633 3HD1 ILE A1475     -12.257 -96.472  65.164  1.00  0.900          H  
ATOM  23634  N   ASP A1476     -11.501 -94.730  69.283  1.00  0.440          N  
ATOM  23635  CA  ASP A1476     -11.537 -94.171  70.635  1.00  0.370          C  
ATOM  23636  C   ASP A1476     -11.793 -95.287  71.614  1.00  0.320          C  
ATOM  23637  O   ASP A1476     -12.569 -96.177  71.299  1.00  0.390          O  
ATOM  23638  CB  ASP A1476     -12.657 -93.151  70.837  1.00  0.550          C  
ATOM  23639  CG  ASP A1476     -12.447 -92.372  72.155  1.00  0.550          C  
ATOM  23640  OD1 ASP A1476     -11.773 -91.364  72.111  1.00  0.550          O  
ATOM  23641  OD2 ASP A1476     -12.912 -92.819  73.198  1.00  0.550          O  
ATOM  23642  H   ASP A1476     -12.197 -94.448  68.608  1.00  0.530          H  
ATOM  23643  HA  ASP A1476     -10.578 -93.725  70.866  1.00  0.440          H  
ATOM  23644 1HB  ASP A1476     -12.704 -92.461  70.007  1.00  0.660          H  
ATOM  23645 2HB  ASP A1476     -13.613 -93.664  70.886  1.00  0.660          H  
ATOM  23646  N   MET A1477     -11.248 -95.225  72.828  1.00  0.330          N  
ATOM  23647  CA  MET A1477     -11.511 -96.272  73.821  1.00  0.430          C  
ATOM  23648  C   MET A1477     -13.023 -96.498  73.993  1.00  0.490          C  
ATOM  23649  O   MET A1477     -13.474 -97.625  74.226  1.00  0.560          O  
ATOM  23650  CB  MET A1477     -10.866 -95.918  75.159  1.00  0.560          C  
ATOM  23651  CG  MET A1477     -11.044 -96.992  76.248  1.00  0.560          C  
ATOM  23652  SD  MET A1477     -10.231 -96.581  77.827  1.00  0.560          S  
ATOM  23653  CE  MET A1477     -11.312 -95.349  78.526  1.00  0.560          C  
ATOM  23654  H   MET A1477     -10.640 -94.450  73.063  1.00  0.400          H  
ATOM  23655  HA  MET A1477     -11.065 -97.199  73.467  1.00  0.520          H  
ATOM  23656 1HB  MET A1477      -9.799 -95.761  75.017  1.00  0.670          H  
ATOM  23657 2HB  MET A1477     -11.290 -94.979  75.521  1.00  0.670          H  
ATOM  23658 1HG  MET A1477     -12.107 -97.146  76.443  1.00  0.670          H  
ATOM  23659 2HG  MET A1477     -10.635 -97.939  75.882  1.00  0.670          H  
ATOM  23660 1HE  MET A1477     -10.922 -95.027  79.495  1.00  0.670          H  
ATOM  23661 2HE  MET A1477     -11.378 -94.491  77.860  1.00  0.670          H  
ATOM  23662 3HE  MET A1477     -12.308 -95.773  78.665  1.00  0.670          H  
ATOM  23663  N   ALA A1478     -13.811 -95.415  73.918  1.00  0.530          N  
ATOM  23664  CA  ALA A1478     -15.255 -95.497  74.061  1.00  0.680          C  
ATOM  23665  C   ALA A1478     -15.884 -96.394  72.990  1.00  0.710          C  
ATOM  23666  O   ALA A1478     -16.885 -97.060  73.259  1.00  0.900          O  
ATOM  23667  CB  ALA A1478     -15.863 -94.113  73.980  1.00  0.890          C  
ATOM  23668  H   ALA A1478     -13.400 -94.484  73.745  1.00  0.640          H  
ATOM  23669  HA  ALA A1478     -15.471 -95.930  75.037  1.00  0.820          H  
ATOM  23670 1HB  ALA A1478     -16.940 -94.179  74.114  1.00  1.070          H  
ATOM  23671 2HB  ALA A1478     -15.429 -93.482  74.756  1.00  1.070          H  
ATOM  23672 3HB  ALA A1478     -15.639 -93.690  73.006  1.00  1.070          H  
ATOM  23673  N   THR A1479     -15.309 -96.415  71.775  1.00  0.590          N  
ATOM  23674  CA  THR A1479     -15.837 -97.231  70.685  1.00  0.640          C  
ATOM  23675  C   THR A1479     -15.072 -98.545  70.621  1.00  0.580          C  
ATOM  23676  O   THR A1479     -15.603 -99.547  70.144  1.00  0.650          O  
ATOM  23677  CB  THR A1479     -15.825 -96.492  69.318  1.00  0.880          C  
ATOM  23678  OG1 THR A1479     -16.713 -95.375  69.384  1.00  0.880          O  
ATOM  23679  CG2 THR A1479     -16.280 -97.432  68.155  1.00  0.880          C  
ATOM  23680  H   THR A1479     -14.460 -95.886  71.593  1.00  0.710          H  
ATOM  23681  HA  THR A1479     -16.878 -97.463  70.903  1.00  0.770          H  
ATOM  23682  HB  THR A1479     -14.825 -96.120  69.126  1.00  1.050          H  
ATOM  23683  HG1 THR A1479     -16.308 -94.680  69.884  1.00  1.050          H  
ATOM  23684 1HG2 THR A1479     -16.270 -96.874  67.220  1.00  1.050          H  
ATOM  23685 2HG2 THR A1479     -15.611 -98.282  68.059  1.00  1.050          H  
ATOM  23686 3HG2 THR A1479     -17.291 -97.791  68.352  1.00  1.050          H  
ATOM  23687  N   GLU A1480     -13.850 -98.574  71.148  1.00  0.510          N  
ATOM  23688  CA  GLU A1480     -13.057 -99.793  71.188  1.00  0.490          C  
ATOM  23689  C   GLU A1480     -13.840-100.815  71.962  1.00  0.490          C  
ATOM  23690  O   GLU A1480     -13.919-101.979  71.572  1.00  0.500          O  
ATOM  23691  CB  GLU A1480     -11.734 -99.584  71.888  1.00  0.690          C  
ATOM  23692  CG  GLU A1480     -10.853-100.786  71.890  1.00  0.690          C  
ATOM  23693  CD  GLU A1480      -9.644-100.554  72.651  1.00  0.690          C  
ATOM  23694  OE1 GLU A1480      -9.743-100.317  73.828  1.00  0.690          O  
ATOM  23695  OE2 GLU A1480      -8.608-100.600  72.080  1.00  0.690          O  
ATOM  23696  H   GLU A1480     -13.442 -97.706  71.477  1.00  0.610          H  
ATOM  23697  HA  GLU A1480     -12.892-100.164  70.179  1.00  0.590          H  
ATOM  23698 1HB  GLU A1480     -11.198 -98.755  71.418  1.00  0.830          H  
ATOM  23699 2HB  GLU A1480     -11.918 -99.318  72.924  1.00  0.830          H  
ATOM  23700 1HG  GLU A1480     -11.378-101.636  72.313  1.00  0.830          H  
ATOM  23701 2HG  GLU A1480     -10.595-101.027  70.865  1.00  0.830          H  
ATOM  23702  N   ASN A1481     -14.455-100.348  73.054  1.00  0.600          N  
ATOM  23703  CA  ASN A1481     -15.276-101.171  73.915  1.00  0.760          C  
ATOM  23704  C   ASN A1481     -16.414-101.784  73.116  1.00  0.860          C  
ATOM  23705  O   ASN A1481     -16.788-102.935  73.349  1.00  0.900          O  
ATOM  23706  CB  ASN A1481     -15.857-100.323  75.026  1.00  1.000          C  
ATOM  23707  CG  ASN A1481     -14.857 -99.903  76.054  1.00  1.000          C  
ATOM  23708  OD1 ASN A1481     -13.801-100.517  76.246  1.00  1.000          O  
ATOM  23709  ND2 ASN A1481     -15.177 -98.833  76.731  1.00  1.000          N  
ATOM  23710  H   ASN A1481     -14.270 -99.373  73.315  1.00  0.720          H  
ATOM  23711  HA  ASN A1481     -14.667-101.978  74.327  1.00  0.910          H  
ATOM  23712 1HB  ASN A1481     -16.294 -99.421  74.587  1.00  1.200          H  
ATOM  23713 2HB  ASN A1481     -16.661-100.868  75.515  1.00  1.200          H  
ATOM  23714 1HD2 ASN A1481     -14.559 -98.483  77.432  1.00  1.200          H  
ATOM  23715 2HD2 ASN A1481     -16.038 -98.361  76.535  1.00  1.200          H  
ATOM  23716  N   ILE A1482     -16.944-101.034  72.149  1.00  0.990          N  
ATOM  23717  CA  ILE A1482     -18.011-101.538  71.320  1.00  1.180          C  
ATOM  23718  C   ILE A1482     -17.428-102.599  70.432  1.00  1.060          C  
ATOM  23719  O   ILE A1482     -17.948-103.698  70.378  1.00  1.130          O  
ATOM  23720  CB  ILE A1482     -18.684-100.426  70.485  1.00  1.580          C  
ATOM  23721  CG1 ILE A1482     -19.356 -99.371  71.420  1.00  1.580          C  
ATOM  23722  CG2 ILE A1482     -19.668-101.019  69.481  1.00  1.580          C  
ATOM  23723  CD1 ILE A1482     -20.473 -99.871  72.336  1.00  1.580          C  
ATOM  23724  H   ILE A1482     -16.595-100.096  71.992  1.00  1.190          H  
ATOM  23725  HA  ILE A1482     -18.756-102.016  71.945  1.00  1.420          H  
ATOM  23726  HB  ILE A1482     -17.937 -99.896  69.920  1.00  1.890          H  
ATOM  23727 1HG1 ILE A1482     -18.581 -98.938  72.053  1.00  1.890          H  
ATOM  23728 2HG1 ILE A1482     -19.756 -98.587  70.795  1.00  1.890          H  
ATOM  23729 1HG2 ILE A1482     -20.098-100.223  68.902  1.00  1.890          H  
ATOM  23730 2HG2 ILE A1482     -19.152-101.699  68.808  1.00  1.890          H  
ATOM  23731 3HG2 ILE A1482     -20.457-101.562  69.992  1.00  1.890          H  
ATOM  23732 1HD1 ILE A1482     -20.844 -99.031  72.923  1.00  1.890          H  
ATOM  23733 2HD1 ILE A1482     -21.290-100.280  71.746  1.00  1.890          H  
ATOM  23734 3HD1 ILE A1482     -20.100-100.631  73.013  1.00  1.890          H  
ATOM  23735  N   LEU A1483     -16.295-102.345  69.801  1.00  0.930          N  
ATOM  23736  CA  LEU A1483     -15.760-103.384  68.939  1.00  0.920          C  
ATOM  23737  C   LEU A1483     -15.467-104.642  69.745  1.00  0.740          C  
ATOM  23738  O   LEU A1483     -15.665-105.754  69.253  1.00  0.800          O  
ATOM  23739  CB  LEU A1483     -14.513-102.901  68.197  1.00  1.290          C  
ATOM  23740  CG  LEU A1483     -14.750-101.807  67.110  1.00  1.290          C  
ATOM  23741  CD1 LEU A1483     -13.414-101.330  66.605  1.00  1.290          C  
ATOM  23742  CD2 LEU A1483     -15.577-102.365  65.947  1.00  1.290          C  
ATOM  23743  H   LEU A1483     -15.858-101.425  69.894  1.00  1.120          H  
ATOM  23744  HA  LEU A1483     -16.520-103.646  68.216  1.00  1.100          H  
ATOM  23745 1HB  LEU A1483     -13.821-102.492  68.936  1.00  1.550          H  
ATOM  23746 2HB  LEU A1483     -14.039-103.757  67.720  1.00  1.550          H  
ATOM  23747  HG  LEU A1483     -15.272-100.957  67.557  1.00  1.550          H  
ATOM  23748 1HD1 LEU A1483     -13.574-100.554  65.858  1.00  1.550          H  
ATOM  23749 2HD1 LEU A1483     -12.842-100.928  67.432  1.00  1.550          H  
ATOM  23750 3HD1 LEU A1483     -12.864-102.156  66.154  1.00  1.550          H  
ATOM  23751 1HD2 LEU A1483     -15.718-101.604  65.204  1.00  1.550          H  
ATOM  23752 2HD2 LEU A1483     -15.040-103.196  65.504  1.00  1.550          H  
ATOM  23753 3HD2 LEU A1483     -16.550-102.697  66.280  1.00  1.550          H  
ATOM  23754  N   GLN A1484     -15.003-104.508  70.990  1.00  0.580          N  
ATOM  23755  CA  GLN A1484     -14.760-105.707  71.771  1.00  0.540          C  
ATOM  23756  C   GLN A1484     -16.068-106.451  72.014  1.00  0.640          C  
ATOM  23757  O   GLN A1484     -16.144-107.656  71.785  1.00  0.670          O  
ATOM  23758  CB  GLN A1484     -14.143-105.379  73.135  1.00  0.770          C  
ATOM  23759  CG  GLN A1484     -12.712-104.878  73.129  1.00  0.770          C  
ATOM  23760  CD  GLN A1484     -12.265-104.548  74.539  1.00  0.770          C  
ATOM  23761  OE1 GLN A1484     -12.440-105.377  75.436  1.00  0.770          O  
ATOM  23762  NE2 GLN A1484     -11.715-103.366  74.752  1.00  0.770          N  
ATOM  23763  H   GLN A1484     -14.799-103.576  71.356  1.00  0.700          H  
ATOM  23764  HA  GLN A1484     -14.090-106.359  71.215  1.00  0.650          H  
ATOM  23765 1HB  GLN A1484     -14.742-104.602  73.607  1.00  0.930          H  
ATOM  23766 2HB  GLN A1484     -14.203-106.245  73.777  1.00  0.930          H  
ATOM  23767 1HG  GLN A1484     -12.060-105.654  72.730  1.00  0.930          H  
ATOM  23768 2HG  GLN A1484     -12.646-103.977  72.522  1.00  0.930          H  
ATOM  23769 1HE2 GLN A1484     -11.416-103.106  75.671  1.00  0.930          H  
ATOM  23770 2HE2 GLN A1484     -11.591-102.716  73.995  1.00  0.930          H  
ATOM  23771  N   LYS A1485     -17.129-105.733  72.405  1.00  0.720          N  
ATOM  23772  CA  LYS A1485     -18.412-106.375  72.669  1.00  0.830          C  
ATOM  23773  C   LYS A1485     -19.011-106.982  71.411  1.00  0.830          C  
ATOM  23774  O   LYS A1485     -19.564-108.089  71.437  1.00  0.870          O  
ATOM  23775  CB  LYS A1485     -19.387-105.374  73.292  1.00  1.120          C  
ATOM  23776  CG  LYS A1485     -19.053-104.985  74.737  1.00  1.120          C  
ATOM  23777  CD  LYS A1485     -20.030-103.945  75.283  1.00  1.120          C  
ATOM  23778  CE  LYS A1485     -19.683-103.557  76.717  1.00  1.120          C  
ATOM  23779  NZ  LYS A1485     -20.608-102.517  77.257  1.00  1.120          N  
ATOM  23780  H   LYS A1485     -17.021-104.726  72.577  1.00  0.860          H  
ATOM  23781  HA  LYS A1485     -18.245-107.183  73.380  1.00  1.000          H  
ATOM  23782 1HB  LYS A1485     -19.382-104.457  72.695  1.00  1.340          H  
ATOM  23783 2HB  LYS A1485     -20.396-105.779  73.265  1.00  1.340          H  
ATOM  23784 1HG  LYS A1485     -19.094-105.875  75.364  1.00  1.340          H  
ATOM  23785 2HG  LYS A1485     -18.042-104.587  74.780  1.00  1.340          H  
ATOM  23786 1HD  LYS A1485     -19.987-103.051  74.654  1.00  1.340          H  
ATOM  23787 2HD  LYS A1485     -21.043-104.342  75.255  1.00  1.340          H  
ATOM  23788 1HE  LYS A1485     -19.740-104.443  77.348  1.00  1.340          H  
ATOM  23789 2HE  LYS A1485     -18.663-103.170  76.742  1.00  1.340          H  
ATOM  23790 1HZ  LYS A1485     -20.343-102.289  78.206  1.00  1.340          H  
ATOM  23791 2HZ  LYS A1485     -20.552-101.685  76.686  1.00  1.340          H  
ATOM  23792 3HZ  LYS A1485     -21.555-102.867  77.249  1.00  1.340          H  
ATOM  23793  N   VAL A1486     -18.886-106.270  70.300  1.00  0.830          N  
ATOM  23794  CA  VAL A1486     -19.439-106.701  69.041  1.00  0.900          C  
ATOM  23795  C   VAL A1486     -18.759-107.935  68.533  1.00  0.860          C  
ATOM  23796  O   VAL A1486     -19.433-108.882  68.145  1.00  0.920          O  
ATOM  23797  CB  VAL A1486     -19.330-105.600  67.977  1.00  1.230          C  
ATOM  23798  CG1 VAL A1486     -19.729-106.140  66.649  1.00  1.230          C  
ATOM  23799  CG2 VAL A1486     -20.262-104.457  68.324  1.00  1.230          C  
ATOM  23800  H   VAL A1486     -18.406-105.379  70.354  1.00  1.000          H  
ATOM  23801  HA  VAL A1486     -20.495-106.923  69.193  1.00  1.080          H  
ATOM  23802  HB  VAL A1486     -18.304-105.248  67.926  1.00  1.480          H  
ATOM  23803 1HG1 VAL A1486     -19.674-105.350  65.907  1.00  1.480          H  
ATOM  23804 2HG1 VAL A1486     -19.107-106.968  66.335  1.00  1.480          H  
ATOM  23805 3HG1 VAL A1486     -20.725-106.466  66.760  1.00  1.480          H  
ATOM  23806 1HG2 VAL A1486     -20.179-103.679  67.566  1.00  1.480          H  
ATOM  23807 2HG2 VAL A1486     -21.287-104.823  68.355  1.00  1.480          H  
ATOM  23808 3HG2 VAL A1486     -20.011-104.049  69.284  1.00  1.480          H  
ATOM  23809  N   VAL A1487     -17.435-107.953  68.521  1.00  0.800          N  
ATOM  23810  CA  VAL A1487     -16.778-109.130  68.015  1.00  0.860          C  
ATOM  23811  C   VAL A1487     -17.009-110.301  68.956  1.00  0.880          C  
ATOM  23812  O   VAL A1487     -17.378-111.391  68.523  1.00  1.030          O  
ATOM  23813  CB  VAL A1487     -15.294-108.887  67.773  1.00  1.180          C  
ATOM  23814  CG1 VAL A1487     -14.598-110.190  67.385  1.00  1.180          C  
ATOM  23815  CG2 VAL A1487     -15.156-107.894  66.673  1.00  1.180          C  
ATOM  23816  H   VAL A1487     -16.904-107.146  68.857  1.00  0.960          H  
ATOM  23817  HA  VAL A1487     -17.218-109.355  67.055  1.00  1.030          H  
ATOM  23818  HB  VAL A1487     -14.832-108.499  68.687  1.00  1.420          H  
ATOM  23819 1HG1 VAL A1487     -13.553-109.974  67.212  1.00  1.420          H  
ATOM  23820 2HG1 VAL A1487     -14.687-110.928  68.180  1.00  1.420          H  
ATOM  23821 3HG1 VAL A1487     -15.047-110.589  66.471  1.00  1.420          H  
ATOM  23822 1HG2 VAL A1487     -14.126-107.711  66.493  1.00  1.420          H  
ATOM  23823 2HG2 VAL A1487     -15.609-108.303  65.800  1.00  1.420          H  
ATOM  23824 3HG2 VAL A1487     -15.649-106.962  66.947  1.00  1.420          H  
ATOM  23825  N   MET A1488     -16.841-110.088  70.260  1.00  0.800          N  
ATOM  23826  CA  MET A1488     -17.057-111.160  71.221  1.00  0.880          C  
ATOM  23827  C   MET A1488     -18.450-111.774  71.122  1.00  0.890          C  
ATOM  23828  O   MET A1488     -18.582-112.989  71.250  1.00  0.970          O  
ATOM  23829  CB  MET A1488     -16.834-110.643  72.634  1.00  1.200          C  
ATOM  23830  CG  MET A1488     -15.394-110.331  72.984  1.00  1.200          C  
ATOM  23831  SD  MET A1488     -15.255-109.567  74.601  1.00  1.200          S  
ATOM  23832  CE  MET A1488     -13.557-109.064  74.559  1.00  1.200          C  
ATOM  23833  H   MET A1488     -16.522-109.177  70.600  1.00  0.960          H  
ATOM  23834  HA  MET A1488     -16.335-111.948  71.016  1.00  1.060          H  
ATOM  23835 1HB  MET A1488     -17.413-109.729  72.772  1.00  1.440          H  
ATOM  23836 2HB  MET A1488     -17.207-111.374  73.349  1.00  1.440          H  
ATOM  23837 1HG  MET A1488     -14.826-111.260  72.997  1.00  1.440          H  
ATOM  23838 2HG  MET A1488     -14.949-109.681  72.243  1.00  1.440          H  
ATOM  23839 1HE  MET A1488     -13.306-108.547  75.484  1.00  1.440          H  
ATOM  23840 2HE  MET A1488     -12.930-109.939  74.452  1.00  1.440          H  
ATOM  23841 3HE  MET A1488     -13.390-108.398  73.717  1.00  1.440          H  
ATOM  23842  N   THR A1489     -19.490-110.958  70.913  1.00  0.860          N  
ATOM  23843  CA  THR A1489     -20.836-111.501  70.807  1.00  0.880          C  
ATOM  23844  C   THR A1489     -21.159-112.009  69.395  1.00  0.820          C  
ATOM  23845  O   THR A1489     -21.563-113.160  69.212  1.00  0.940          O  
ATOM  23846  CB  THR A1489     -21.887-110.435  71.194  1.00  1.220          C  
ATOM  23847  OG1 THR A1489     -21.653-109.999  72.539  1.00  1.220          O  
ATOM  23848  CG2 THR A1489     -23.301-111.028  71.103  1.00  1.220          C  
ATOM  23849  H   THR A1489     -19.359-109.945  70.880  1.00  1.030          H  
ATOM  23850  HA  THR A1489     -20.921-112.338  71.497  1.00  1.060          H  
ATOM  23851  HB  THR A1489     -21.802-109.577  70.523  1.00  1.470          H  
ATOM  23852  HG1 THR A1489     -20.851-109.445  72.545  1.00  1.470          H  
ATOM  23853 1HG2 THR A1489     -24.025-110.267  71.387  1.00  1.470          H  
ATOM  23854 2HG2 THR A1489     -23.512-111.358  70.087  1.00  1.470          H  
ATOM  23855 3HG2 THR A1489     -23.380-111.876  71.781  1.00  1.470          H  
ATOM  23856  N   ALA A1490     -20.970-111.162  68.377  1.00  0.700          N  
ATOM  23857  CA  ALA A1490     -21.332-111.493  67.003  1.00  0.690          C  
ATOM  23858  C   ALA A1490     -20.588-112.705  66.473  1.00  0.760          C  
ATOM  23859  O   ALA A1490     -21.142-113.476  65.690  1.00  0.810          O  
ATOM  23860  CB  ALA A1490     -21.084-110.307  66.094  1.00  0.970          C  
ATOM  23861  H   ALA A1490     -20.577-110.243  68.553  1.00  0.840          H  
ATOM  23862  HA  ALA A1490     -22.396-111.724  66.990  1.00  0.830          H  
ATOM  23863 1HB  ALA A1490     -21.395-110.547  65.088  1.00  1.160          H  
ATOM  23864 2HB  ALA A1490     -21.648-109.463  66.464  1.00  1.160          H  
ATOM  23865 3HB  ALA A1490     -20.039-110.063  66.096  1.00  1.160          H  
ATOM  23866  N   PHE A1491     -19.336-112.880  66.886  1.00  0.810          N  
ATOM  23867  CA  PHE A1491     -18.509-113.969  66.424  1.00  0.940          C  
ATOM  23868  C   PHE A1491     -18.180-114.912  67.581  1.00  1.100          C  
ATOM  23869  O   PHE A1491     -17.147-115.568  67.570  1.00  1.250          O  
ATOM  23870  CB  PHE A1491     -17.231-113.378  65.797  1.00  1.260          C  
ATOM  23871  CG  PHE A1491     -17.496-112.518  64.572  1.00  1.260          C  
ATOM  23872  CD1 PHE A1491     -17.821-111.206  64.742  1.00  1.260          C  
ATOM  23873  CD2 PHE A1491     -17.402-113.004  63.269  1.00  1.260          C  
ATOM  23874  CE1 PHE A1491     -18.080-110.384  63.687  1.00  1.260          C  
ATOM  23875  CE2 PHE A1491     -17.652-112.169  62.191  1.00  1.260          C  
ATOM  23876  CZ  PHE A1491     -17.994-110.857  62.417  1.00  1.260          C  
ATOM  23877  H   PHE A1491     -18.888-112.231  67.540  1.00  0.970          H  
ATOM  23878  HA  PHE A1491     -19.054-114.528  65.665  1.00  1.130          H  
ATOM  23879 1HB  PHE A1491     -16.728-112.759  66.537  1.00  1.520          H  
ATOM  23880 2HB  PHE A1491     -16.554-114.156  65.522  1.00  1.520          H  
ATOM  23881  HD1 PHE A1491     -17.892-110.835  65.743  1.00  1.520          H  
ATOM  23882  HD2 PHE A1491     -17.129-114.040  63.092  1.00  1.520          H  
ATOM  23883  HE1 PHE A1491     -18.359-109.351  63.864  1.00  1.520          H  
ATOM  23884  HE2 PHE A1491     -17.579-112.551  61.165  1.00  1.520          H  
ATOM  23885  HZ  PHE A1491     -18.194-110.194  61.591  1.00  1.520          H  
ATOM  23886  N   ALA A1492     -19.061-115.032  68.573  1.00  1.270          N  
ATOM  23887  CA  ALA A1492     -18.744-115.858  69.752  1.00  1.530          C  
ATOM  23888  C   ALA A1492     -18.401-117.318  69.434  1.00  1.500          C  
ATOM  23889  O   ALA A1492     -17.588-117.938  70.130  1.00  1.980          O  
ATOM  23890  CB  ALA A1492     -19.929-115.858  70.702  1.00  2.040          C  
ATOM  23891  H   ALA A1492     -19.936-114.494  68.563  1.00  1.520          H  
ATOM  23892  HA  ALA A1492     -17.884-115.404  70.246  1.00  1.840          H  
ATOM  23893 1HB  ALA A1492     -19.678-116.429  71.593  1.00  2.450          H  
ATOM  23894 2HB  ALA A1492     -20.175-114.838  70.981  1.00  2.450          H  
ATOM  23895 3HB  ALA A1492     -20.785-116.310  70.209  1.00  2.450          H  
ATOM  23896  N   ASP A1493     -19.059-117.892  68.406  1.00  1.220          N  
ATOM  23897  CA  ASP A1493     -18.851-119.277  68.019  1.00  1.230          C  
ATOM  23898  C   ASP A1493     -17.881-119.441  66.855  1.00  1.300          C  
ATOM  23899  O   ASP A1493     -17.705-120.545  66.333  1.00  2.150          O  
ATOM  23900  CB  ASP A1493     -20.205-119.908  67.699  1.00  1.720          C  
ATOM  23901  CG  ASP A1493     -20.923-119.141  66.605  1.00  1.720          C  
ATOM  23902  OD1 ASP A1493     -20.500-118.024  66.344  1.00  1.720          O  
ATOM  23903  OD2 ASP A1493     -21.878-119.634  66.056  1.00  1.720          O  
ATOM  23904  H   ASP A1493     -19.733-117.364  67.839  1.00  1.460          H  
ATOM  23905  HA  ASP A1493     -18.430-119.803  68.875  1.00  1.480          H  
ATOM  23906 1HB  ASP A1493     -20.064-120.940  67.377  1.00  2.060          H  
ATOM  23907 2HB  ASP A1493     -20.826-119.917  68.594  1.00  2.060          H  
ATOM  23908  N   ARG A1494     -17.199-118.373  66.499  1.00  1.030          N  
ATOM  23909  CA  ARG A1494     -16.270-118.368  65.396  1.00  1.040          C  
ATOM  23910  C   ARG A1494     -14.856-118.302  65.938  1.00  1.050          C  
ATOM  23911  O   ARG A1494     -14.615-117.942  67.097  1.00  1.380          O  
ATOM  23912  CB  ARG A1494     -16.516-117.154  64.522  1.00  1.450          C  
ATOM  23913  CG  ARG A1494     -17.948-117.001  64.000  1.00  1.450          C  
ATOM  23914  CD  ARG A1494     -18.279-117.976  62.978  1.00  1.450          C  
ATOM  23915  NE  ARG A1494     -19.588-117.721  62.389  1.00  1.450          N  
ATOM  23916  CZ  ARG A1494     -20.070-118.329  61.284  1.00  1.450          C  
ATOM  23917  NH1 ARG A1494     -19.347-119.219  60.646  1.00  1.450          N  
ATOM  23918  NH2 ARG A1494     -21.275-118.029  60.844  1.00  1.450          N  
ATOM  23919  H   ARG A1494     -17.338-117.498  67.014  1.00  1.240          H  
ATOM  23920  HA  ARG A1494     -16.382-119.283  64.815  1.00  1.250          H  
ATOM  23921 1HB  ARG A1494     -16.267-116.280  65.086  1.00  1.740          H  
ATOM  23922 2HB  ARG A1494     -15.844-117.186  63.660  1.00  1.740          H  
ATOM  23923 1HG  ARG A1494     -18.652-117.126  64.822  1.00  1.740          H  
ATOM  23924 2HG  ARG A1494     -18.080-116.019  63.572  1.00  1.740          H  
ATOM  23925 1HD  ARG A1494     -17.538-117.917  62.211  1.00  1.740          H  
ATOM  23926 2HD  ARG A1494     -18.290-118.976  63.415  1.00  1.740          H  
ATOM  23927  HE  ARG A1494     -20.185-117.046  62.856  1.00  1.740          H  
ATOM  23928 1HH1 ARG A1494     -18.431-119.455  60.982  1.00  1.740          H  
ATOM  23929 2HH1 ARG A1494     -19.710-119.669  59.813  1.00  1.740          H  
ATOM  23930 1HH2 ARG A1494     -21.836-117.350  61.337  1.00  1.740          H  
ATOM  23931 2HH2 ARG A1494     -21.633-118.489  60.018  1.00  1.740          H  
ATOM  23932  N   THR A1495     -13.898-118.684  65.133  1.00  0.980          N  
ATOM  23933  CA  THR A1495     -12.533-118.521  65.578  1.00  0.940          C  
ATOM  23934  C   THR A1495     -12.137-117.105  65.230  1.00  0.880          C  
ATOM  23935  O   THR A1495     -12.337-116.664  64.094  1.00  0.830          O  
ATOM  23936  CB  THR A1495     -11.588-119.548  64.923  1.00  1.330          C  
ATOM  23937  OG1 THR A1495     -11.974-120.889  65.314  1.00  1.330          O  
ATOM  23938  CG2 THR A1495     -10.132-119.288  65.317  1.00  1.330          C  
ATOM  23939  H   THR A1495     -14.087-119.008  64.182  1.00  1.180          H  
ATOM  23940  HA  THR A1495     -12.477-118.639  66.664  1.00  1.130          H  
ATOM  23941  HB  THR A1495     -11.688-119.467  63.853  1.00  1.600          H  
ATOM  23942  HG1 THR A1495     -11.435-121.518  64.805  1.00  1.600          H  
ATOM  23943 1HG2 THR A1495      -9.494-120.029  64.830  1.00  1.600          H  
ATOM  23944 2HG2 THR A1495      -9.829-118.292  65.003  1.00  1.600          H  
ATOM  23945 3HG2 THR A1495     -10.035-119.373  66.402  1.00  1.600          H  
ATOM  23946  N   VAL A1496     -11.642-116.367  66.208  1.00  0.880          N  
ATOM  23947  CA  VAL A1496     -11.263-114.995  65.935  1.00  0.820          C  
ATOM  23948  C   VAL A1496      -9.860-114.762  66.420  1.00  0.810          C  
ATOM  23949  O   VAL A1496      -9.573-114.981  67.600  1.00  0.840          O  
ATOM  23950  CB  VAL A1496     -12.209-113.985  66.620  1.00  1.170          C  
ATOM  23951  CG1 VAL A1496     -11.745-112.550  66.277  1.00  1.170          C  
ATOM  23952  CG2 VAL A1496     -13.676-114.230  66.183  1.00  1.170          C  
ATOM  23953  H   VAL A1496     -11.478-116.800  67.129  1.00  1.060          H  
ATOM  23954  HA  VAL A1496     -11.285-114.819  64.859  1.00  0.980          H  
ATOM  23955  HB  VAL A1496     -12.139-114.105  67.701  1.00  1.410          H  
ATOM  23956 1HG1 VAL A1496     -12.386-111.849  66.762  1.00  1.410          H  
ATOM  23957 2HG1 VAL A1496     -10.726-112.380  66.612  1.00  1.410          H  
ATOM  23958 3HG1 VAL A1496     -11.792-112.395  65.197  1.00  1.410          H  
ATOM  23959 1HG2 VAL A1496     -14.321-113.514  66.683  1.00  1.410          H  
ATOM  23960 2HG2 VAL A1496     -13.768-114.113  65.114  1.00  1.410          H  
ATOM  23961 3HG2 VAL A1496     -13.983-115.241  66.461  1.00  1.410          H  
ATOM  23962  N   VAL A1497      -9.006-114.278  65.535  1.00  0.780          N  
ATOM  23963  CA  VAL A1497      -7.632-114.023  65.889  1.00  0.750          C  
ATOM  23964  C   VAL A1497      -7.356-112.525  65.743  1.00  0.670          C  
ATOM  23965  O   VAL A1497      -7.480-111.979  64.646  1.00  0.740          O  
ATOM  23966  CB  VAL A1497      -6.706-114.823  64.963  1.00  1.060          C  
ATOM  23967  CG1 VAL A1497      -5.256-114.587  65.356  1.00  1.060          C  
ATOM  23968  CG2 VAL A1497      -7.121-116.318  64.976  1.00  1.060          C  
ATOM  23969  H   VAL A1497      -9.333-114.079  64.589  1.00  0.940          H  
ATOM  23970  HA  VAL A1497      -7.468-114.326  66.912  1.00  0.900          H  
ATOM  23971  HB  VAL A1497      -6.807-114.442  63.967  1.00  1.270          H  
ATOM  23972 1HG1 VAL A1497      -4.606-115.130  64.674  1.00  1.270          H  
ATOM  23973 2HG1 VAL A1497      -5.024-113.524  65.299  1.00  1.270          H  
ATOM  23974 3HG1 VAL A1497      -5.086-114.936  66.374  1.00  1.270          H  
ATOM  23975 1HG2 VAL A1497      -6.480-116.879  64.301  1.00  1.270          H  
ATOM  23976 2HG2 VAL A1497      -7.036-116.715  65.967  1.00  1.270          H  
ATOM  23977 3HG2 VAL A1497      -8.151-116.416  64.645  1.00  1.270          H  
ATOM  23978  N   THR A1498      -6.971-111.875  66.836  1.00  0.550          N  
ATOM  23979  CA  THR A1498      -6.742-110.431  66.821  1.00  0.450          C  
ATOM  23980  C   THR A1498      -5.299-110.067  67.051  1.00  0.420          C  
ATOM  23981  O   THR A1498      -4.680-110.491  68.025  1.00  0.440          O  
ATOM  23982  CB  THR A1498      -7.606-109.692  67.876  1.00  0.670          C  
ATOM  23983  OG1 THR A1498      -8.992-109.907  67.595  1.00  0.670          O  
ATOM  23984  CG2 THR A1498      -7.323-108.166  67.842  1.00  0.670          C  
ATOM  23985  H   THR A1498      -6.857-112.413  67.693  1.00  0.660          H  
ATOM  23986  HA  THR A1498      -7.008-110.053  65.839  1.00  0.540          H  
ATOM  23987  HB  THR A1498      -7.379-110.080  68.870  1.00  0.800          H  
ATOM  23988  HG1 THR A1498      -9.200-110.822  67.767  1.00  0.800          H  
ATOM  23989 1HG2 THR A1498      -7.948-107.673  68.581  1.00  0.800          H  
ATOM  23990 2HG2 THR A1498      -6.281-107.960  68.074  1.00  0.800          H  
ATOM  23991 3HG2 THR A1498      -7.554-107.771  66.853  1.00  0.800          H  
ATOM  23992  N   ILE A1499      -4.794-109.224  66.176  1.00  0.390          N  
ATOM  23993  CA  ILE A1499      -3.450-108.696  66.242  1.00  0.400          C  
ATOM  23994  C   ILE A1499      -3.539-107.222  66.627  1.00  0.370          C  
ATOM  23995  O   ILE A1499      -4.218-106.445  65.947  1.00  0.390          O  
ATOM  23996  CB  ILE A1499      -2.770-108.851  64.865  1.00  0.560          C  
ATOM  23997  CG1 ILE A1499      -2.700-110.362  64.464  1.00  0.560          C  
ATOM  23998  CG2 ILE A1499      -1.388-108.253  64.929  1.00  0.560          C  
ATOM  23999  CD1 ILE A1499      -2.391-110.656  63.031  1.00  0.560          C  
ATOM  24000  H   ILE A1499      -5.386-108.930  65.393  1.00  0.470          H  
ATOM  24001  HA  ILE A1499      -2.887-109.222  67.003  1.00  0.480          H  
ATOM  24002  HB  ILE A1499      -3.357-108.340  64.108  1.00  0.670          H  
ATOM  24003 1HG1 ILE A1499      -1.915-110.807  65.008  1.00  0.670          H  
ATOM  24004 2HG1 ILE A1499      -3.640-110.844  64.716  1.00  0.670          H  
ATOM  24005 1HG2 ILE A1499      -0.927-108.352  63.960  1.00  0.670          H  
ATOM  24006 2HG2 ILE A1499      -1.442-107.193  65.187  1.00  0.670          H  
ATOM  24007 3HG2 ILE A1499      -0.803-108.785  65.683  1.00  0.670          H  
ATOM  24008 1HD1 ILE A1499      -2.347-111.735  62.886  1.00  0.670          H  
ATOM  24009 2HD1 ILE A1499      -3.180-110.244  62.410  1.00  0.670          H  
ATOM  24010 3HD1 ILE A1499      -1.442-110.223  62.742  1.00  0.670          H  
ATOM  24011  N   ALA A1500      -2.892-106.825  67.720  1.00  0.360          N  
ATOM  24012  CA  ALA A1500      -2.983-105.406  68.091  1.00  0.400          C  
ATOM  24013  C   ALA A1500      -1.893-104.943  69.049  1.00  0.430          C  
ATOM  24014  O   ALA A1500      -1.445-105.685  69.923  1.00  0.430          O  
ATOM  24015  CB  ALA A1500      -4.341-105.091  68.719  1.00  0.540          C  
ATOM  24016  H   ALA A1500      -2.326-107.516  68.234  1.00  0.430          H  
ATOM  24017  HA  ALA A1500      -2.886-104.832  67.177  1.00  0.480          H  
ATOM  24018 1HB  ALA A1500      -4.398-104.027  68.931  1.00  0.650          H  
ATOM  24019 2HB  ALA A1500      -5.142-105.360  68.036  1.00  0.650          H  
ATOM  24020 3HB  ALA A1500      -4.461-105.639  69.643  1.00  0.650          H  
ATOM  24021  N   HIS A1501      -1.546-103.653  68.950  1.00  0.600          N  
ATOM  24022  CA  HIS A1501      -0.637-103.017  69.918  1.00  0.680          C  
ATOM  24023  C   HIS A1501      -1.313-102.778  71.260  1.00  0.510          C  
ATOM  24024  O   HIS A1501      -0.663-102.653  72.299  1.00  0.380          O  
ATOM  24025  CB  HIS A1501      -0.121-101.662  69.402  1.00  0.920          C  
ATOM  24026  CG  HIS A1501      -1.213-100.634  69.227  1.00  0.920          C  
ATOM  24027  ND1 HIS A1501      -2.054-100.643  68.140  1.00  0.920          N  
ATOM  24028  CD2 HIS A1501      -1.617 -99.596  70.009  1.00  0.920          C  
ATOM  24029  CE1 HIS A1501      -2.925 -99.659  68.237  1.00  0.920          C  
ATOM  24030  NE2 HIS A1501      -2.716 -99.003  69.376  1.00  0.920          N  
ATOM  24031  H   HIS A1501      -1.898-103.120  68.144  1.00  0.720          H  
ATOM  24032  HA  HIS A1501       0.222-103.666  70.091  1.00  0.820          H  
ATOM  24033 1HB  HIS A1501       0.624-101.261  70.095  1.00  1.100          H  
ATOM  24034 2HB  HIS A1501       0.369-101.802  68.438  1.00  1.100          H  
ATOM  24035  HD1 HIS A1501      -2.040-101.315  67.372  1.00  1.100          H  
ATOM  24036  HD2 HIS A1501      -1.262 -99.216  70.967  1.00  1.100          H  
ATOM  24037  HE1 HIS A1501      -3.657 -99.532  67.463  1.00  1.100          H  
ATOM  24038  N   ARG A1502      -2.628-102.774  71.253  1.00  0.620          N  
ATOM  24039  CA  ARG A1502      -3.398-102.507  72.440  1.00  0.650          C  
ATOM  24040  C   ARG A1502      -3.491-103.743  73.290  1.00  0.590          C  
ATOM  24041  O   ARG A1502      -4.462-104.503  73.208  1.00  0.650          O  
ATOM  24042  CB  ARG A1502      -4.760-101.991  72.071  1.00  0.900          C  
ATOM  24043  CG  ARG A1502      -4.667-100.691  71.380  1.00  0.900          C  
ATOM  24044  CD  ARG A1502      -5.916-100.038  71.186  1.00  0.900          C  
ATOM  24045  NE  ARG A1502      -5.751 -98.801  70.445  1.00  0.900          N  
ATOM  24046  CZ  ARG A1502      -6.761 -97.929  70.209  1.00  0.900          C  
ATOM  24047  NH1 ARG A1502      -7.957 -98.166  70.667  1.00  0.900          N  
ATOM  24048  NH2 ARG A1502      -6.600 -96.826  69.513  1.00  0.900          N  
ATOM  24049  H   ARG A1502      -3.092-102.932  70.372  1.00  0.740          H  
ATOM  24050  HA  ARG A1502      -2.890-101.732  73.017  1.00  0.780          H  
ATOM  24051 1HB  ARG A1502      -5.247-102.696  71.399  1.00  1.080          H  
ATOM  24052 2HB  ARG A1502      -5.380-101.897  72.933  1.00  1.080          H  
ATOM  24053 1HG  ARG A1502      -3.998-100.025  71.919  1.00  1.080          H  
ATOM  24054 2HG  ARG A1502      -4.278-100.892  70.400  1.00  1.080          H  
ATOM  24055 1HD  ARG A1502      -6.586-100.688  70.633  1.00  1.080          H  
ATOM  24056 2HD  ARG A1502      -6.339 -99.800  72.156  1.00  1.080          H  
ATOM  24057  HE  ARG A1502      -4.809 -98.615  70.061  1.00  1.080          H  
ATOM  24058 1HH1 ARG A1502      -8.155 -99.014  71.210  1.00  1.080          H  
ATOM  24059 2HH1 ARG A1502      -8.697 -97.484  70.447  1.00  1.080          H  
ATOM  24060 1HH2 ARG A1502      -5.705 -96.586  69.114  1.00  1.080          H  
ATOM  24061 2HH2 ARG A1502      -7.443 -96.250  69.367  1.00  1.080          H  
ATOM  24062  N   VAL A1503      -2.482-103.909  74.133  1.00  0.630          N  
ATOM  24063  CA  VAL A1503      -2.322-105.104  74.934  1.00  0.680          C  
ATOM  24064  C   VAL A1503      -3.558-105.441  75.770  1.00  0.610          C  
ATOM  24065  O   VAL A1503      -3.818-106.623  76.012  1.00  0.600          O  
ATOM  24066  CB  VAL A1503      -1.061-104.971  75.834  1.00  0.930          C  
ATOM  24067  CG1 VAL A1503      -1.231-103.917  76.970  1.00  0.930          C  
ATOM  24068  CG2 VAL A1503      -0.747-106.300  76.403  1.00  0.930          C  
ATOM  24069  H   VAL A1503      -1.736-103.210  74.088  1.00  0.760          H  
ATOM  24070  HA  VAL A1503      -2.140-105.932  74.247  1.00  0.820          H  
ATOM  24071  HB  VAL A1503      -0.229-104.634  75.209  1.00  1.120          H  
ATOM  24072 1HG1 VAL A1503      -0.307-103.855  77.545  1.00  1.120          H  
ATOM  24073 2HG1 VAL A1503      -1.447-102.937  76.539  1.00  1.120          H  
ATOM  24074 3HG1 VAL A1503      -2.039-104.202  77.639  1.00  1.120          H  
ATOM  24075 1HG2 VAL A1503       0.141-106.235  77.000  1.00  1.120          H  
ATOM  24076 2HG2 VAL A1503      -1.556-106.639  77.018  1.00  1.120          H  
ATOM  24077 3HG2 VAL A1503      -0.597-106.989  75.589  1.00  1.120          H  
ATOM  24078  N   HIS A1504      -4.325-104.440  76.201  1.00  0.620          N  
ATOM  24079  CA  HIS A1504      -5.493-104.735  76.991  1.00  0.620          C  
ATOM  24080  C   HIS A1504      -6.620-105.396  76.197  1.00  0.540          C  
ATOM  24081  O   HIS A1504      -7.497-106.009  76.806  1.00  0.610          O  
ATOM  24082  CB  HIS A1504      -6.000-103.471  77.661  1.00  0.870          C  
ATOM  24083  CG  HIS A1504      -6.435-102.449  76.709  1.00  0.870          C  
ATOM  24084  ND1 HIS A1504      -5.545-101.669  76.005  1.00  0.870          N  
ATOM  24085  CD2 HIS A1504      -7.669-102.066  76.320  1.00  0.870          C  
ATOM  24086  CE1 HIS A1504      -6.226-100.829  75.238  1.00  0.870          C  
ATOM  24087  NE2 HIS A1504      -7.514-101.060  75.406  1.00  0.870          N  
ATOM  24088  H   HIS A1504      -4.108-103.464  76.006  1.00  0.740          H  
ATOM  24089  HA  HIS A1504      -5.212-105.428  77.782  1.00  0.740          H  
ATOM  24090 1HB  HIS A1504      -6.839-103.713  78.314  1.00  1.040          H  
ATOM  24091 2HB  HIS A1504      -5.210-103.045  78.279  1.00  1.040          H  
ATOM  24092  HD2 HIS A1504      -8.615-102.483  76.666  1.00  1.040          H  
ATOM  24093  HE1 HIS A1504      -5.797-100.087  74.571  1.00  1.040          H  
ATOM  24094  HE2 HIS A1504      -8.302-100.576  74.923  1.00  1.040          H  
ATOM  24095  N   THR A1505      -6.613-105.327  74.848  1.00  0.490          N  
ATOM  24096  CA  THR A1505      -7.683-105.994  74.117  1.00  0.520          C  
ATOM  24097  C   THR A1505      -7.196-107.406  73.823  1.00  0.520          C  
ATOM  24098  O   THR A1505      -7.970-108.364  73.807  1.00  0.800          O  
ATOM  24099  CB  THR A1505      -8.020-105.292  72.784  1.00  0.720          C  
ATOM  24100  OG1 THR A1505      -6.905-105.377  71.889  1.00  0.720          O  
ATOM  24101  CG2 THR A1505      -8.289-103.820  73.055  1.00  0.720          C  
ATOM  24102  H   THR A1505      -5.891-104.827  74.326  1.00  0.590          H  
ATOM  24103  HA  THR A1505      -8.579-106.044  74.735  1.00  0.620          H  
ATOM  24104  HB  THR A1505      -8.896-105.750  72.329  1.00  0.860          H  
ATOM  24105  HG1 THR A1505      -6.902-106.236  71.456  1.00  0.860          H  
ATOM  24106 1HG2 THR A1505      -8.521-103.314  72.118  1.00  0.860          H  
ATOM  24107 2HG2 THR A1505      -9.124-103.720  73.736  1.00  0.860          H  
ATOM  24108 3HG2 THR A1505      -7.410-103.361  73.497  1.00  0.860          H  
ATOM  24109  N   ILE A1506      -5.882-107.553  73.715  1.00  0.350          N  
ATOM  24110  CA  ILE A1506      -5.254-108.850  73.460  1.00  0.480          C  
ATOM  24111  C   ILE A1506      -5.483-109.790  74.616  1.00  0.440          C  
ATOM  24112  O   ILE A1506      -5.814-110.961  74.438  1.00  0.420          O  
ATOM  24113  CB  ILE A1506      -3.756-108.691  73.156  1.00  0.620          C  
ATOM  24114  CG1 ILE A1506      -3.600-107.881  71.815  1.00  0.620          C  
ATOM  24115  CG2 ILE A1506      -3.006-110.050  73.156  1.00  0.620          C  
ATOM  24116  CD1 ILE A1506      -4.290-108.495  70.596  1.00  0.620          C  
ATOM  24117  H   ILE A1506      -5.329-106.689  73.729  1.00  0.420          H  
ATOM  24118  HA  ILE A1506      -5.743-109.318  72.618  1.00  0.580          H  
ATOM  24119  HB  ILE A1506      -3.316-108.076  73.936  1.00  0.740          H  
ATOM  24120 1HG1 ILE A1506      -3.990-106.872  71.959  1.00  0.740          H  
ATOM  24121 2HG1 ILE A1506      -2.549-107.799  71.582  1.00  0.740          H  
ATOM  24122 1HG2 ILE A1506      -1.964-109.891  72.975  1.00  0.740          H  
ATOM  24123 2HG2 ILE A1506      -3.114-110.538  74.122  1.00  0.740          H  
ATOM  24124 3HG2 ILE A1506      -3.392-110.683  72.400  1.00  0.740          H  
ATOM  24125 1HD1 ILE A1506      -4.099-107.887  69.749  1.00  0.740          H  
ATOM  24126 2HD1 ILE A1506      -3.892-109.474  70.410  1.00  0.740          H  
ATOM  24127 3HD1 ILE A1506      -5.356-108.560  70.714  1.00  0.740          H  
ATOM  24128  N   LEU A1507      -5.370-109.269  75.809  1.00  0.500          N  
ATOM  24129  CA  LEU A1507      -5.529-110.077  76.992  1.00  0.580          C  
ATOM  24130  C   LEU A1507      -6.983-110.437  77.320  1.00  0.560          C  
ATOM  24131  O   LEU A1507      -7.248-111.026  78.368  1.00  0.590          O  
ATOM  24132  CB  LEU A1507      -4.801-109.370  78.125  1.00  0.780          C  
ATOM  24133  CG  LEU A1507      -3.233-109.305  77.929  1.00  0.780          C  
ATOM  24134  CD1 LEU A1507      -2.668-108.375  78.924  1.00  0.780          C  
ATOM  24135  CD2 LEU A1507      -2.577-110.738  78.108  1.00  0.780          C  
ATOM  24136  H   LEU A1507      -5.086-108.286  75.895  1.00  0.600          H  
ATOM  24137  HA  LEU A1507      -5.024-111.018  76.809  1.00  0.700          H  
ATOM  24138 1HB  LEU A1507      -5.176-108.345  78.188  1.00  0.940          H  
ATOM  24139 2HB  LEU A1507      -5.014-109.881  79.063  1.00  0.940          H  
ATOM  24140  HG  LEU A1507      -2.999-108.924  76.933  1.00  0.940          H  
ATOM  24141 1HD1 LEU A1507      -1.596-108.331  78.771  1.00  0.940          H  
ATOM  24142 2HD1 LEU A1507      -3.103-107.385  78.778  1.00  0.940          H  
ATOM  24143 3HD1 LEU A1507      -2.877-108.702  79.915  1.00  0.940          H  
ATOM  24144 1HD2 LEU A1507      -1.509-110.664  77.986  1.00  0.940          H  
ATOM  24145 2HD2 LEU A1507      -2.787-111.130  79.094  1.00  0.940          H  
ATOM  24146 3HD2 LEU A1507      -2.954-111.422  77.376  1.00  0.940          H  
ATOM  24147  N   THR A1508      -7.934-110.120  76.417  1.00  0.560          N  
ATOM  24148  CA  THR A1508      -9.314-110.562  76.602  1.00  0.620          C  
ATOM  24149  C   THR A1508      -9.486-111.918  75.894  1.00  0.620          C  
ATOM  24150  O   THR A1508     -10.556-112.532  75.938  1.00  0.680          O  
ATOM  24151  CB  THR A1508     -10.349-109.576  76.034  1.00  0.840          C  
ATOM  24152  OG1 THR A1508     -10.213-109.485  74.608  1.00  0.840          O  
ATOM  24153  CG2 THR A1508     -10.201-108.201  76.633  1.00  0.840          C  
ATOM  24154  H   THR A1508      -7.717-109.578  75.579  1.00  0.670          H  
ATOM  24155  HA  THR A1508      -9.507-110.700  77.665  1.00  0.740          H  
ATOM  24156  HB  THR A1508     -11.339-109.951  76.268  1.00  1.010          H  
ATOM  24157  HG1 THR A1508      -9.357-109.079  74.382  1.00  1.010          H  
ATOM  24158 1HG2 THR A1508     -10.956-107.535  76.216  1.00  1.010          H  
ATOM  24159 2HG2 THR A1508     -10.321-108.258  77.712  1.00  1.010          H  
ATOM  24160 3HG2 THR A1508      -9.214-107.819  76.401  1.00  1.010          H  
ATOM  24161  N   ALA A1509      -8.409-112.367  75.236  1.00  0.570          N  
ATOM  24162  CA  ALA A1509      -8.315-113.614  74.487  1.00  0.600          C  
ATOM  24163  C   ALA A1509      -8.241-114.823  75.407  1.00  0.680          C  
ATOM  24164  O   ALA A1509      -7.999-114.704  76.607  1.00  0.700          O  
ATOM  24165  CB  ALA A1509      -7.099-113.582  73.590  1.00  0.830          C  
ATOM  24166  H   ALA A1509      -7.571-111.784  75.237  1.00  0.680          H  
ATOM  24167  HA  ALA A1509      -9.208-113.718  73.886  1.00  0.720          H  
ATOM  24168 1HB  ALA A1509      -7.043-114.501  73.019  1.00  0.990          H  
ATOM  24169 2HB  ALA A1509      -7.169-112.734  72.914  1.00  0.990          H  
ATOM  24170 3HB  ALA A1509      -6.212-113.486  74.199  1.00  0.990          H  
ATOM  24171  N   ASP A1510      -8.466-116.013  74.844  1.00  0.750          N  
ATOM  24172  CA  ASP A1510      -8.335-117.252  75.591  1.00  0.850          C  
ATOM  24173  C   ASP A1510      -6.894-117.752  75.477  1.00  0.840          C  
ATOM  24174  O   ASP A1510      -6.370-118.394  76.384  1.00  0.900          O  
ATOM  24175  CB  ASP A1510      -9.228-118.331  74.988  1.00  1.150          C  
ATOM  24176  CG  ASP A1510     -10.715-118.049  75.024  1.00  1.150          C  
ATOM  24177  OD1 ASP A1510     -11.275-117.869  76.082  1.00  1.150          O  
ATOM  24178  OD2 ASP A1510     -11.297-118.043  73.940  1.00  1.150          O  
ATOM  24179  H   ASP A1510      -8.696-116.083  73.856  1.00  0.900          H  
ATOM  24180  HA  ASP A1510      -8.584-117.077  76.638  1.00  1.020          H  
ATOM  24181 1HB  ASP A1510      -8.936-118.443  73.954  1.00  1.380          H  
ATOM  24182 2HB  ASP A1510      -9.036-119.277  75.487  1.00  1.380          H  
ATOM  24183  N   LEU A1511      -6.284-117.486  74.319  1.00  0.790          N  
ATOM  24184  CA  LEU A1511      -4.919-117.890  73.952  1.00  0.800          C  
ATOM  24185  C   LEU A1511      -4.113-116.679  73.509  1.00  0.730          C  
ATOM  24186  O   LEU A1511      -4.609-115.908  72.683  1.00  0.720          O  
ATOM  24187  CB  LEU A1511      -4.995-118.892  72.783  1.00  1.120          C  
ATOM  24188  CG  LEU A1511      -3.665-119.390  72.117  1.00  1.120          C  
ATOM  24189  CD1 LEU A1511      -2.900-120.239  73.083  1.00  1.120          C  
ATOM  24190  CD2 LEU A1511      -3.977-120.188  70.860  1.00  1.120          C  
ATOM  24191  H   LEU A1511      -6.838-116.996  73.613  1.00  0.950          H  
ATOM  24192  HA  LEU A1511      -4.435-118.341  74.821  1.00  0.960          H  
ATOM  24193 1HB  LEU A1511      -5.479-119.764  73.158  1.00  1.340          H  
ATOM  24194 2HB  LEU A1511      -5.621-118.461  72.021  1.00  1.340          H  
ATOM  24195  HG  LEU A1511      -3.046-118.530  71.850  1.00  1.340          H  
ATOM  24196 1HD1 LEU A1511      -1.971-120.574  72.623  1.00  1.340          H  
ATOM  24197 2HD1 LEU A1511      -2.685-119.663  73.936  1.00  1.340          H  
ATOM  24198 3HD1 LEU A1511      -3.495-121.108  73.365  1.00  1.340          H  
ATOM  24199 1HD2 LEU A1511      -3.035-120.519  70.409  1.00  1.340          H  
ATOM  24200 2HD2 LEU A1511      -4.581-121.061  71.105  1.00  1.340          H  
ATOM  24201 3HD2 LEU A1511      -4.509-119.575  70.157  1.00  1.340          H  
ATOM  24202  N   VAL A1512      -2.887-116.490  74.018  1.00  0.720          N  
ATOM  24203  CA  VAL A1512      -2.108-115.340  73.543  1.00  0.690          C  
ATOM  24204  C   VAL A1512      -0.721-115.664  73.017  1.00  0.750          C  
ATOM  24205  O   VAL A1512       0.043-116.463  73.564  1.00  0.890          O  
ATOM  24206  CB  VAL A1512      -2.000-114.213  74.589  1.00  0.980          C  
ATOM  24207  CG1 VAL A1512      -3.359-113.553  74.789  1.00  0.980          C  
ATOM  24208  CG2 VAL A1512      -1.455-114.773  75.887  1.00  0.980          C  
ATOM  24209  H   VAL A1512      -2.472-117.176  74.667  1.00  0.860          H  
ATOM  24210  HA  VAL A1512      -2.656-114.910  72.714  1.00  0.830          H  
ATOM  24211  HB  VAL A1512      -1.332-113.448  74.221  1.00  1.170          H  
ATOM  24212 1HG1 VAL A1512      -3.281-112.751  75.508  1.00  1.170          H  
ATOM  24213 2HG1 VAL A1512      -3.696-113.147  73.837  1.00  1.170          H  
ATOM  24214 3HG1 VAL A1512      -4.077-114.258  75.118  1.00  1.170          H  
ATOM  24215 1HG2 VAL A1512      -1.386-113.964  76.601  1.00  1.170          H  
ATOM  24216 2HG2 VAL A1512      -2.094-115.549  76.276  1.00  1.170          H  
ATOM  24217 3HG2 VAL A1512      -0.472-115.194  75.717  1.00  1.170          H  
ATOM  24218  N   ILE A1513      -0.400-114.970  71.954  1.00  0.680          N  
ATOM  24219  CA  ILE A1513       0.861-115.061  71.260  1.00  0.710          C  
ATOM  24220  C   ILE A1513       1.711-113.808  71.372  1.00  0.670          C  
ATOM  24221  O   ILE A1513       1.242-112.710  71.076  1.00  0.660          O  
ATOM  24222  CB  ILE A1513       0.560-115.354  69.776  1.00  0.980          C  
ATOM  24223  CG1 ILE A1513      -0.124-116.762  69.651  1.00  0.980          C  
ATOM  24224  CG2 ILE A1513       1.795-115.174  68.899  1.00  0.980          C  
ATOM  24225  CD1 ILE A1513      -0.723-117.069  68.284  1.00  0.980          C  
ATOM  24226  H   ILE A1513      -1.132-114.364  71.570  1.00  0.820          H  
ATOM  24227  HA  ILE A1513       1.429-115.891  71.681  1.00  0.850          H  
ATOM  24228  HB  ILE A1513      -0.184-114.660  69.468  1.00  1.180          H  
ATOM  24229 1HG1 ILE A1513       0.617-117.529  69.885  1.00  1.180          H  
ATOM  24230 2HG1 ILE A1513      -0.929-116.830  70.380  1.00  1.180          H  
ATOM  24231 1HG2 ILE A1513       1.553-115.354  67.857  1.00  1.180          H  
ATOM  24232 2HG2 ILE A1513       2.192-114.164  68.985  1.00  1.180          H  
ATOM  24233 3HG2 ILE A1513       2.517-115.858  69.230  1.00  1.180          H  
ATOM  24234 1HD1 ILE A1513      -1.176-118.064  68.309  1.00  1.180          H  
ATOM  24235 2HD1 ILE A1513      -1.491-116.334  68.049  1.00  1.180          H  
ATOM  24236 3HD1 ILE A1513       0.044-117.049  67.519  1.00  1.180          H  
ATOM  24237  N   VAL A1514       2.971-113.980  71.771  1.00  0.700          N  
ATOM  24238  CA  VAL A1514       3.913-112.864  71.827  1.00  0.710          C  
ATOM  24239  C   VAL A1514       4.993-113.061  70.789  1.00  0.740          C  
ATOM  24240  O   VAL A1514       5.685-114.082  70.765  1.00  0.790          O  
ATOM  24241  CB  VAL A1514       4.603-112.707  73.190  1.00  0.990          C  
ATOM  24242  CG1 VAL A1514       5.608-111.560  73.135  1.00  0.990          C  
ATOM  24243  CG2 VAL A1514       3.603-112.443  74.225  1.00  0.990          C  
ATOM  24244  H   VAL A1514       3.270-114.928  72.024  1.00  0.840          H  
ATOM  24245  HA  VAL A1514       3.382-111.940  71.603  1.00  0.850          H  
ATOM  24246  HB  VAL A1514       5.134-113.598  73.424  1.00  1.190          H  
ATOM  24247 1HG1 VAL A1514       6.075-111.483  74.077  1.00  1.190          H  
ATOM  24248 2HG1 VAL A1514       6.378-111.742  72.384  1.00  1.190          H  
ATOM  24249 3HG1 VAL A1514       5.093-110.629  72.903  1.00  1.190          H  
ATOM  24250 1HG2 VAL A1514       4.088-112.336  75.192  1.00  1.190          H  
ATOM  24251 2HG2 VAL A1514       3.068-111.524  73.979  1.00  1.190          H  
ATOM  24252 3HG2 VAL A1514       2.911-113.279  74.253  1.00  1.190          H  
ATOM  24253  N   MET A1515       5.144-112.079  69.931  1.00  0.730          N  
ATOM  24254  CA  MET A1515       6.147-112.198  68.906  1.00  0.760          C  
ATOM  24255  C   MET A1515       7.482-111.600  69.295  1.00  0.840          C  
ATOM  24256  O   MET A1515       7.553-110.562  69.960  1.00  0.890          O  
ATOM  24257  CB  MET A1515       5.611-111.611  67.642  1.00  1.050          C  
ATOM  24258  CG  MET A1515       4.420-112.362  67.245  1.00  1.050          C  
ATOM  24259  SD  MET A1515       3.792-111.957  65.739  1.00  1.050          S  
ATOM  24260  CE  MET A1515       5.010-112.550  64.586  1.00  1.050          C  
ATOM  24261  H   MET A1515       4.511-111.274  69.978  1.00  0.880          H  
ATOM  24262  HA  MET A1515       6.324-113.257  68.721  1.00  0.910          H  
ATOM  24263 1HB  MET A1515       5.326-110.575  67.796  1.00  1.260          H  
ATOM  24264 2HB  MET A1515       6.374-111.645  66.873  1.00  1.260          H  
ATOM  24265 1HG  MET A1515       4.610-113.380  67.292  1.00  1.260          H  
ATOM  24266 2HG  MET A1515       3.640-112.151  67.977  1.00  1.260          H  
ATOM  24267 1HE  MET A1515       4.665-112.384  63.597  1.00  1.260          H  
ATOM  24268 2HE  MET A1515       5.943-112.036  64.731  1.00  1.260          H  
ATOM  24269 3HE  MET A1515       5.169-113.585  64.706  1.00  1.260          H  
ATOM  24270  N   LYS A1516       8.537-112.281  68.866  1.00  0.940          N  
ATOM  24271  CA  LYS A1516       9.919-111.885  69.077  1.00  1.080          C  
ATOM  24272  C   LYS A1516      10.570-111.601  67.736  1.00  1.100          C  
ATOM  24273  O   LYS A1516      10.010-111.934  66.699  1.00  1.360          O  
ATOM  24274  CB  LYS A1516      10.665-112.959  69.873  1.00  1.460          C  
ATOM  24275  CG  LYS A1516      10.048-113.253  71.263  1.00  1.460          C  
ATOM  24276  CD  LYS A1516      10.239-112.091  72.293  1.00  1.460          C  
ATOM  24277  CE  LYS A1516      11.676-112.025  72.826  1.00  1.460          C  
ATOM  24278  NZ  LYS A1516      11.840-110.985  73.886  1.00  1.460          N  
ATOM  24279  H   LYS A1516       8.363-113.144  68.340  1.00  1.130          H  
ATOM  24280  HA  LYS A1516       9.935-110.954  69.637  1.00  1.300          H  
ATOM  24281 1HB  LYS A1516      10.638-113.896  69.311  1.00  1.750          H  
ATOM  24282 2HB  LYS A1516      11.705-112.685  69.988  1.00  1.750          H  
ATOM  24283 1HG  LYS A1516       8.977-113.419  71.141  1.00  1.750          H  
ATOM  24284 2HG  LYS A1516      10.488-114.164  71.664  1.00  1.750          H  
ATOM  24285 1HD  LYS A1516       9.981-111.138  71.846  1.00  1.750          H  
ATOM  24286 2HD  LYS A1516       9.566-112.244  73.128  1.00  1.750          H  
ATOM  24287 1HE  LYS A1516      11.943-112.996  73.241  1.00  1.750          H  
ATOM  24288 2HE  LYS A1516      12.352-111.790  72.011  1.00  1.750          H  
ATOM  24289 1HZ  LYS A1516      12.799-110.981  74.205  1.00  1.750          H  
ATOM  24290 2HZ  LYS A1516      11.608-110.075  73.513  1.00  1.750          H  
ATOM  24291 3HZ  LYS A1516      11.230-111.193  74.664  1.00  1.750          H  
ATOM  24292  N   ARG A1517      11.814-111.113  67.738  1.00  1.160          N  
ATOM  24293  CA  ARG A1517      12.521-110.653  66.525  1.00  1.300          C  
ATOM  24294  C   ARG A1517      12.471-111.556  65.285  1.00  1.310          C  
ATOM  24295  O   ARG A1517      12.765-111.071  64.180  1.00  1.760          O  
ATOM  24296  CB  ARG A1517      13.987-110.383  66.847  1.00  1.760          C  
ATOM  24297  CG  ARG A1517      14.225-109.174  67.749  1.00  1.760          C  
ATOM  24298  CD  ARG A1517      15.671-108.859  67.929  1.00  1.760          C  
ATOM  24299  NE  ARG A1517      16.402-109.860  68.693  1.00  1.760          N  
ATOM  24300  CZ  ARG A1517      17.745-109.852  68.882  1.00  1.760          C  
ATOM  24301  NH1 ARG A1517      18.493-108.896  68.360  1.00  1.760          N  
ATOM  24302  NH2 ARG A1517      18.311-110.811  69.598  1.00  1.760          N  
ATOM  24303  H   ARG A1517      12.253-110.947  68.630  1.00  1.390          H  
ATOM  24304  HA  ARG A1517      12.072-109.700  66.241  1.00  1.560          H  
ATOM  24305 1HB  ARG A1517      14.418-111.255  67.333  1.00  2.120          H  
ATOM  24306 2HB  ARG A1517      14.538-110.220  65.921  1.00  2.120          H  
ATOM  24307 1HG  ARG A1517      13.746-108.299  67.310  1.00  2.120          H  
ATOM  24308 2HG  ARG A1517      13.799-109.362  68.731  1.00  2.120          H  
ATOM  24309 1HD  ARG A1517      16.138-108.764  66.948  1.00  2.120          H  
ATOM  24310 2HD  ARG A1517      15.746-107.918  68.465  1.00  2.120          H  
ATOM  24311  HE  ARG A1517      15.874-110.610  69.118  1.00  2.120          H  
ATOM  24312 1HH1 ARG A1517      18.078-108.155  67.814  1.00  2.120          H  
ATOM  24313 2HH1 ARG A1517      19.495-108.891  68.508  1.00  2.120          H  
ATOM  24314 1HH2 ARG A1517      17.743-111.545  70.000  1.00  2.120          H  
ATOM  24315 2HH2 ARG A1517      19.310-110.811  69.744  1.00  2.120          H  
ATOM  24316  N   GLY A1518      12.217-112.850  65.473  1.00  1.210          N  
ATOM  24317  CA  GLY A1518      12.128-113.784  64.367  1.00  1.290          C  
ATOM  24318  C   GLY A1518      11.350-115.053  64.722  1.00  1.310          C  
ATOM  24319  O   GLY A1518      11.496-116.043  64.010  1.00  1.540          O  
ATOM  24320  H   GLY A1518      12.042-113.170  66.411  1.00  1.450          H  
ATOM  24321 1HA  GLY A1518      11.638-113.291  63.524  1.00  1.550          H  
ATOM  24322 2HA  GLY A1518      13.130-114.050  64.038  1.00  1.550          H  
ATOM  24323  N   ASN A1519      10.545-115.043  65.809  1.00  1.190          N  
ATOM  24324  CA  ASN A1519       9.861-116.284  66.244  1.00  1.240          C  
ATOM  24325  C   ASN A1519       8.631-116.049  67.159  1.00  1.120          C  
ATOM  24326  O   ASN A1519       8.275-114.914  67.491  1.00  1.050          O  
ATOM  24327  CB  ASN A1519      10.886-117.203  66.925  1.00  1.720          C  
ATOM  24328  CG  ASN A1519      10.618-118.721  66.766  1.00  1.720          C  
ATOM  24329  OD1 ASN A1519       9.462-119.156  66.715  1.00  1.720          O  
ATOM  24330  ND2 ASN A1519      11.669-119.498  66.720  1.00  1.720          N  
ATOM  24331  H   ASN A1519      10.377-114.155  66.287  1.00  1.430          H  
ATOM  24332  HA  ASN A1519       9.494-116.795  65.352  1.00  1.490          H  
ATOM  24333 1HB  ASN A1519      11.879-116.994  66.528  1.00  2.060          H  
ATOM  24334 2HB  ASN A1519      10.911-116.971  67.989  1.00  2.060          H  
ATOM  24335 1HD2 ASN A1519      11.554-120.492  66.630  1.00  2.060          H  
ATOM  24336 2HD2 ASN A1519      12.584-119.104  66.771  1.00  2.060          H  
ATOM  24337  N   ILE A1520       7.984-117.145  67.569  1.00  1.140          N  
ATOM  24338  CA  ILE A1520       6.776-117.129  68.405  1.00  1.040          C  
ATOM  24339  C   ILE A1520       6.829-117.734  69.801  1.00  1.090          C  
ATOM  24340  O   ILE A1520       7.190-118.897  69.984  1.00  1.240          O  
ATOM  24341  CB  ILE A1520       5.630-117.862  67.652  1.00  1.500          C  
ATOM  24342  CG1 ILE A1520       5.287-117.156  66.327  1.00  1.500          C  
ATOM  24343  CG2 ILE A1520       4.396-118.129  68.513  1.00  1.500          C  
ATOM  24344  CD1 ILE A1520       4.859-115.823  66.383  1.00  1.500          C  
ATOM  24345  H   ILE A1520       8.341-118.040  67.257  1.00  1.370          H  
ATOM  24346  HA  ILE A1520       6.498-116.091  68.559  1.00  1.250          H  
ATOM  24347  HB  ILE A1520       6.016-118.836  67.353  1.00  1.800          H  
ATOM  24348 1HG1 ILE A1520       6.127-117.180  65.680  1.00  1.800          H  
ATOM  24349 2HG1 ILE A1520       4.460-117.669  65.889  1.00  1.800          H  
ATOM  24350 1HG2 ILE A1520       3.658-118.684  67.929  1.00  1.800          H  
ATOM  24351 2HG2 ILE A1520       4.646-118.720  69.389  1.00  1.800          H  
ATOM  24352 3HG2 ILE A1520       3.996-117.221  68.822  1.00  1.800          H  
ATOM  24353 1HD1 ILE A1520       4.631-115.533  65.376  1.00  1.800          H  
ATOM  24354 2HD1 ILE A1520       3.974-115.728  66.995  1.00  1.800          H  
ATOM  24355 3HD1 ILE A1520       5.651-115.206  66.771  1.00  1.800          H  
ATOM  24356  N   LEU A1521       6.350-116.954  70.775  1.00  0.980          N  
ATOM  24357  CA  LEU A1521       6.173-117.420  72.141  1.00  1.030          C  
ATOM  24358  C   LEU A1521       4.675-117.638  72.372  1.00  1.010          C  
ATOM  24359  O   LEU A1521       3.884-116.688  72.376  1.00  1.010          O  
ATOM  24360  CB  LEU A1521       6.653-116.379  73.141  1.00  1.420          C  
ATOM  24361  CG  LEU A1521       8.078-115.895  73.033  1.00  1.420          C  
ATOM  24362  CD1 LEU A1521       8.264-114.772  74.049  1.00  1.420          C  
ATOM  24363  CD2 LEU A1521       9.054-117.034  73.292  1.00  1.420          C  
ATOM  24364  H   LEU A1521       6.107-115.982  70.563  1.00  1.180          H  
ATOM  24365  HA  LEU A1521       6.689-118.367  72.282  1.00  1.240          H  
ATOM  24366 1HB  LEU A1521       6.025-115.527  73.033  1.00  1.710          H  
ATOM  24367 2HB  LEU A1521       6.515-116.780  74.142  1.00  1.710          H  
ATOM  24368  HG  LEU A1521       8.252-115.497  72.038  1.00  1.710          H  
ATOM  24369 1HD1 LEU A1521       9.276-114.400  73.991  1.00  1.710          H  
ATOM  24370 2HD1 LEU A1521       7.564-113.966  73.830  1.00  1.710          H  
ATOM  24371 3HD1 LEU A1521       8.079-115.151  75.046  1.00  1.710          H  
ATOM  24372 1HD2 LEU A1521      10.074-116.658  73.217  1.00  1.710          H  
ATOM  24373 2HD2 LEU A1521       8.890-117.438  74.291  1.00  1.710          H  
ATOM  24374 3HD2 LEU A1521       8.911-117.821  72.552  1.00  1.710          H  
ATOM  24375  N   GLU A1522       4.261-118.882  72.527  1.00  1.020          N  
ATOM  24376  CA  GLU A1522       2.836-119.155  72.685  1.00  1.010          C  
ATOM  24377  C   GLU A1522       2.512-119.451  74.141  1.00  1.010          C  
ATOM  24378  O   GLU A1522       3.186-120.264  74.777  1.00  1.060          O  
ATOM  24379  CB  GLU A1522       2.426-120.319  71.763  1.00  1.420          C  
ATOM  24380  CG  GLU A1522       0.936-120.678  71.760  1.00  1.420          C  
ATOM  24381  CD  GLU A1522       0.610-121.805  70.784  1.00  1.420          C  
ATOM  24382  OE1 GLU A1522       1.278-122.809  70.826  1.00  1.420          O  
ATOM  24383  OE2 GLU A1522      -0.302-121.647  69.993  1.00  1.420          O  
ATOM  24384  H   GLU A1522       4.932-119.640  72.523  1.00  1.220          H  
ATOM  24385  HA  GLU A1522       2.266-118.273  72.391  1.00  1.210          H  
ATOM  24386 1HB  GLU A1522       2.706-120.075  70.736  1.00  1.700          H  
ATOM  24387 2HB  GLU A1522       2.981-121.213  72.044  1.00  1.700          H  
ATOM  24388 1HG  GLU A1522       0.640-120.985  72.764  1.00  1.700          H  
ATOM  24389 2HG  GLU A1522       0.358-119.789  71.496  1.00  1.700          H  
ATOM  24390  N   TYR A1523       1.475-118.814  74.670  1.00  0.970          N  
ATOM  24391  CA  TYR A1523       1.090-119.084  76.038  1.00  0.980          C  
ATOM  24392  C   TYR A1523      -0.379-119.447  76.089  1.00  0.970          C  
ATOM  24393  O   TYR A1523      -1.209-118.764  75.472  1.00  0.950          O  
ATOM  24394  CB  TYR A1523       1.293-117.833  76.879  1.00  1.370          C  
ATOM  24395  CG  TYR A1523       2.689-117.281  76.900  1.00  1.370          C  
ATOM  24396  CD1 TYR A1523       3.083-116.357  75.927  1.00  1.370          C  
ATOM  24397  CD2 TYR A1523       3.566-117.670  77.884  1.00  1.370          C  
ATOM  24398  CE1 TYR A1523       4.355-115.844  75.952  1.00  1.370          C  
ATOM  24399  CE2 TYR A1523       4.837-117.154  77.907  1.00  1.370          C  
ATOM  24400  CZ  TYR A1523       5.234-116.248  76.949  1.00  1.370          C  
ATOM  24401  OH  TYR A1523       6.509-115.748  76.987  1.00  1.370          O  
ATOM  24402  H   TYR A1523       0.960-118.108  74.136  1.00  1.160          H  
ATOM  24403  HA  TYR A1523       1.671-119.917  76.430  1.00  1.180          H  
ATOM  24404 1HB  TYR A1523       0.629-117.060  76.514  1.00  1.640          H  
ATOM  24405 2HB  TYR A1523       1.000-118.053  77.904  1.00  1.640          H  
ATOM  24406  HD1 TYR A1523       2.384-116.046  75.145  1.00  1.640          H  
ATOM  24407  HD2 TYR A1523       3.252-118.386  78.643  1.00  1.640          H  
ATOM  24408  HE1 TYR A1523       4.669-115.132  75.197  1.00  1.640          H  
ATOM  24409  HE2 TYR A1523       5.533-117.464  78.686  1.00  1.640          H  
ATOM  24410  HH  TYR A1523       6.976-116.122  77.740  1.00  1.640          H  
ATOM  24411  N   ASP A1524      -0.747-120.492  76.865  1.00  1.020          N  
ATOM  24412  CA  ASP A1524      -2.180-120.716  76.959  1.00  1.040          C  
ATOM  24413  C   ASP A1524      -2.676-119.634  77.904  1.00  1.110          C  
ATOM  24414  O   ASP A1524      -1.932-118.656  77.911  1.00  1.780          O  
ATOM  24415  CB  ASP A1524      -2.441-122.129  77.527  1.00  1.450          C  
ATOM  24416  CG  ASP A1524      -3.923-122.553  77.685  1.00  1.450          C  
ATOM  24417  OD1 ASP A1524      -4.646-122.684  76.721  1.00  1.450          O  
ATOM  24418  OD2 ASP A1524      -4.301-122.759  78.825  1.00  1.450          O  
ATOM  24419  H   ASP A1524      -0.073-121.064  77.350  1.00  1.220          H  
ATOM  24420  HA  ASP A1524      -2.656-120.610  75.994  1.00  1.250          H  
ATOM  24421 1HB  ASP A1524      -1.965-122.855  76.871  1.00  1.740          H  
ATOM  24422 2HB  ASP A1524      -1.960-122.221  78.498  1.00  1.740          H  
ATOM  24423  N   THR A1525      -2.917-119.973  79.120  1.00  0.860          N  
ATOM  24424  CA  THR A1525      -3.956-119.080  79.616  1.00  0.940          C  
ATOM  24425  C   THR A1525      -3.349-117.695  79.966  1.00  0.950          C  
ATOM  24426  O   THR A1525      -2.510-117.623  80.873  1.00  1.180          O  
ATOM  24427  CB  THR A1525      -4.656-119.693  80.851  1.00  1.280          C  
ATOM  24428  OG1 THR A1525      -5.335-120.893  80.468  1.00  1.280          O  
ATOM  24429  CG2 THR A1525      -5.645-118.726  81.481  1.00  1.280          C  
ATOM  24430  H   THR A1525      -2.125-120.100  79.730  1.00  1.030          H  
ATOM  24431  HA  THR A1525      -4.715-119.005  78.844  1.00  1.130          H  
ATOM  24432  HB  THR A1525      -3.899-119.950  81.592  1.00  1.540          H  
ATOM  24433  HG1 THR A1525      -4.720-121.533  80.029  1.00  1.540          H  
ATOM  24434 1HG2 THR A1525      -6.108-119.199  82.346  1.00  1.540          H  
ATOM  24435 2HG2 THR A1525      -5.136-117.841  81.799  1.00  1.540          H  
ATOM  24436 3HG2 THR A1525      -6.414-118.467  80.757  1.00  1.540          H  
ATOM  24437  N   PRO A1526      -3.806-116.575  79.341  1.00  0.870          N  
ATOM  24438  CA  PRO A1526      -3.338-115.209  79.556  1.00  0.930          C  
ATOM  24439  C   PRO A1526      -3.321-114.808  81.017  1.00  1.070          C  
ATOM  24440  O   PRO A1526      -2.414-114.131  81.482  1.00  1.250          O  
ATOM  24441  CB  PRO A1526      -4.386-114.400  78.796  1.00  1.400          C  
ATOM  24442  CG  PRO A1526      -4.822-115.322  77.717  1.00  1.400          C  
ATOM  24443  CD  PRO A1526      -4.843-116.674  78.312  1.00  1.400          C  
ATOM  24444  HA  PRO A1526      -2.347-115.093  79.104  1.00  1.120          H  
ATOM  24445 1HB  PRO A1526      -5.206-114.097  79.469  1.00  1.670          H  
ATOM  24446 2HB  PRO A1526      -3.938-113.477  78.406  1.00  1.670          H  
ATOM  24447 1HG  PRO A1526      -5.777-115.017  77.310  1.00  1.670          H  
ATOM  24448 2HG  PRO A1526      -4.142-115.308  76.926  1.00  1.670          H  
ATOM  24449 1HD  PRO A1526      -5.836-116.925  78.720  1.00  1.670          H  
ATOM  24450 2HD  PRO A1526      -4.518-117.351  77.510  1.00  1.670          H  
ATOM  24451  N   GLU A1527      -4.272-115.291  81.785  1.00  1.120          N  
ATOM  24452  CA  GLU A1527      -4.296-114.893  83.177  1.00  1.450          C  
ATOM  24453  C   GLU A1527      -3.106-115.418  83.962  1.00  1.610          C  
ATOM  24454  O   GLU A1527      -2.644-114.763  84.910  1.00  2.000          O  
ATOM  24455  CB  GLU A1527      -5.588-115.374  83.833  1.00  1.900          C  
ATOM  24456  CG  GLU A1527      -6.845-114.681  83.325  1.00  1.900          C  
ATOM  24457  CD  GLU A1527      -8.102-115.228  83.944  1.00  1.900          C  
ATOM  24458  OE1 GLU A1527      -8.015-116.212  84.640  1.00  1.900          O  
ATOM  24459  OE2 GLU A1527      -9.147-114.667  83.719  1.00  1.900          O  
ATOM  24460  H   GLU A1527      -5.022-115.862  81.421  1.00  1.340          H  
ATOM  24461  HA  GLU A1527      -4.271-113.804  83.219  1.00  1.740          H  
ATOM  24462 1HB  GLU A1527      -5.701-116.443  83.677  1.00  2.280          H  
ATOM  24463 2HB  GLU A1527      -5.528-115.209  84.908  1.00  2.280          H  
ATOM  24464 1HG  GLU A1527      -6.774-113.618  83.553  1.00  2.280          H  
ATOM  24465 2HG  GLU A1527      -6.899-114.788  82.243  1.00  2.280          H  
ATOM  24466  N   SER A1528      -2.651-116.631  83.619  1.00  1.450          N  
ATOM  24467  CA  SER A1528      -1.591-117.274  84.365  1.00  1.740          C  
ATOM  24468  C   SER A1528      -0.281-116.587  84.121  1.00  1.680          C  
ATOM  24469  O   SER A1528       0.482-116.348  85.062  1.00  1.880          O  
ATOM  24470  CB  SER A1528      -1.469-118.738  83.976  1.00  2.320          C  
ATOM  24471  OG  SER A1528      -2.608-119.472  84.350  1.00  2.320          O  
ATOM  24472  H   SER A1528      -3.016-117.119  82.801  1.00  1.740          H  
ATOM  24473  HA  SER A1528      -1.826-117.209  85.428  1.00  2.090          H  
ATOM  24474 1HB  SER A1528      -1.324-118.814  82.898  1.00  2.780          H  
ATOM  24475 2HB  SER A1528      -0.586-119.163  84.452  1.00  2.780          H  
ATOM  24476  HG  SER A1528      -2.423-120.385  84.114  1.00  2.780          H  
ATOM  24477  N   LEU A1529      -0.028-116.224  82.861  1.00  1.450          N  
ATOM  24478  CA  LEU A1529       1.260-115.614  82.602  1.00  1.450          C  
ATOM  24479  C   LEU A1529       1.292-114.235  83.223  1.00  1.320          C  
ATOM  24480  O   LEU A1529       2.348-113.815  83.732  1.00  1.430          O  
ATOM  24481  CB  LEU A1529       1.542-115.578  81.083  1.00  2.030          C  
ATOM  24482  CG  LEU A1529       0.695-114.600  80.234  1.00  2.030          C  
ATOM  24483  CD1 LEU A1529       1.318-113.238  80.155  1.00  2.030          C  
ATOM  24484  CD2 LEU A1529       0.528-115.142  78.871  1.00  2.030          C  
ATOM  24485  H   LEU A1529      -0.704-116.459  82.124  1.00  1.740          H  
ATOM  24486  HA  LEU A1529       2.032-116.221  83.071  1.00  1.740          H  
ATOM  24487 1HB  LEU A1529       2.589-115.324  80.936  1.00  2.440          H  
ATOM  24488 2HB  LEU A1529       1.380-116.580  80.686  1.00  2.440          H  
ATOM  24489  HG  LEU A1529      -0.257-114.494  80.681  1.00  2.440          H  
ATOM  24490 1HD1 LEU A1529       0.657-112.618  79.562  1.00  2.440          H  
ATOM  24491 2HD1 LEU A1529       1.447-112.766  81.099  1.00  2.440          H  
ATOM  24492 3HD1 LEU A1529       2.290-113.325  79.682  1.00  2.440          H  
ATOM  24493 1HD2 LEU A1529      -0.074-114.459  78.312  1.00  2.440          H  
ATOM  24494 2HD2 LEU A1529       1.495-115.240  78.402  1.00  2.440          H  
ATOM  24495 3HD2 LEU A1529       0.033-116.114  78.918  1.00  2.440          H  
ATOM  24496  N   LEU A1530       0.146-113.547  83.279  1.00  1.200          N  
ATOM  24497  CA  LEU A1530       0.161-112.239  83.905  1.00  1.220          C  
ATOM  24498  C   LEU A1530       0.419-112.346  85.427  1.00  1.440          C  
ATOM  24499  O   LEU A1530       1.171-111.554  85.997  1.00  1.670          O  
ATOM  24500  CB  LEU A1530      -1.175-111.538  83.668  1.00  1.700          C  
ATOM  24501  CG  LEU A1530      -1.499-111.119  82.219  1.00  1.700          C  
ATOM  24502  CD1 LEU A1530      -2.959-110.676  82.186  1.00  1.700          C  
ATOM  24503  CD2 LEU A1530      -0.559-109.997  81.745  1.00  1.700          C  
ATOM  24504  H   LEU A1530      -0.708-113.904  82.836  1.00  1.440          H  
ATOM  24505  HA  LEU A1530       0.971-111.660  83.475  1.00  1.460          H  
ATOM  24506 1HB  LEU A1530      -1.966-112.217  83.991  1.00  2.040          H  
ATOM  24507 2HB  LEU A1530      -1.213-110.649  84.295  1.00  2.040          H  
ATOM  24508  HG  LEU A1530      -1.382-111.968  81.560  1.00  2.040          H  
ATOM  24509 1HD1 LEU A1530      -3.246-110.409  81.197  1.00  2.040          H  
ATOM  24510 2HD1 LEU A1530      -3.587-111.502  82.517  1.00  2.040          H  
ATOM  24511 3HD1 LEU A1530      -3.100-109.824  82.846  1.00  2.040          H  
ATOM  24512 1HD2 LEU A1530      -0.818-109.730  80.732  1.00  2.040          H  
ATOM  24513 2HD2 LEU A1530      -0.668-109.129  82.393  1.00  2.040          H  
ATOM  24514 3HD2 LEU A1530       0.472-110.329  81.764  1.00  2.040          H  
ATOM  24515  N   ALA A1531      -0.208-113.338  86.084  1.00  1.500          N  
ATOM  24516  CA  ALA A1531      -0.051-113.558  87.523  1.00  1.840          C  
ATOM  24517  C   ALA A1531       1.386-113.899  87.925  1.00  2.030          C  
ATOM  24518  O   ALA A1531       1.863-113.463  88.976  1.00  2.370          O  
ATOM  24519  CB  ALA A1531      -0.968-114.684  87.960  1.00  2.440          C  
ATOM  24520  H   ALA A1531      -0.867-113.937  85.577  1.00  1.800          H  
ATOM  24521  HA  ALA A1531      -0.334-112.640  88.033  1.00  2.210          H  
ATOM  24522 1HB  ALA A1531      -0.883-114.829  89.034  1.00  2.930          H  
ATOM  24523 2HB  ALA A1531      -1.997-114.431  87.702  1.00  2.930          H  
ATOM  24524 3HB  ALA A1531      -0.682-115.601  87.443  1.00  2.930          H  
ATOM  24525  N   GLN A1532       2.056-114.698  87.090  1.00  2.060          N  
ATOM  24526  CA  GLN A1532       3.439-115.116  87.310  1.00  2.440          C  
ATOM  24527  C   GLN A1532       4.425-113.955  87.169  1.00  2.760          C  
ATOM  24528  O   GLN A1532       5.374-113.837  87.947  1.00  3.200          O  
ATOM  24529  CB  GLN A1532       3.784-116.206  86.302  1.00  3.260          C  
ATOM  24530  CG  GLN A1532       3.067-117.526  86.530  1.00  3.260          C  
ATOM  24531  CD  GLN A1532       3.241-118.470  85.353  1.00  3.260          C  
ATOM  24532  OE1 GLN A1532       3.678-118.043  84.277  1.00  3.260          O  
ATOM  24533  NE2 GLN A1532       2.903-119.742  85.545  1.00  3.260          N  
ATOM  24534  H   GLN A1532       1.552-115.068  86.275  1.00  2.470          H  
ATOM  24535  HA  GLN A1532       3.522-115.514  88.319  1.00  2.930          H  
ATOM  24536 1HB  GLN A1532       3.525-115.857  85.302  1.00  3.920          H  
ATOM  24537 2HB  GLN A1532       4.861-116.394  86.317  1.00  3.920          H  
ATOM  24538 1HG  GLN A1532       3.500-118.000  87.408  1.00  3.920          H  
ATOM  24539 2HG  GLN A1532       2.011-117.350  86.692  1.00  3.920          H  
ATOM  24540 1HE2 GLN A1532       3.001-120.404  84.800  1.00  3.920          H  
ATOM  24541 2HE2 GLN A1532       2.554-120.043  86.434  1.00  3.920          H  
ATOM  24542  N   GLU A1533       4.158-113.094  86.176  1.00  2.990          N  
ATOM  24543  CA  GLU A1533       4.969-111.940  85.784  1.00  3.450          C  
ATOM  24544  C   GLU A1533       6.384-112.295  85.314  1.00  2.950          C  
ATOM  24545  O   GLU A1533       7.318-111.525  85.536  1.00  3.370          O  
ATOM  24546  CB  GLU A1533       5.112-110.913  86.925  1.00  4.650          C  
ATOM  24547  CG  GLU A1533       3.832-110.258  87.416  1.00  4.650          C  
ATOM  24548  CD  GLU A1533       4.116-109.192  88.463  1.00  4.650          C  
ATOM  24549  OE1 GLU A1533       5.195-109.217  89.006  1.00  4.650          O  
ATOM  24550  OE2 GLU A1533       3.276-108.352  88.702  1.00  4.650          O  
ATOM  24551  H   GLU A1533       3.349-113.304  85.578  1.00  3.590          H  
ATOM  24552  HA  GLU A1533       4.447-111.456  84.962  1.00  4.140          H  
ATOM  24553 1HB  GLU A1533       5.597-111.372  87.780  1.00  5.580          H  
ATOM  24554 2HB  GLU A1533       5.760-110.104  86.592  1.00  5.580          H  
ATOM  24555 1HG  GLU A1533       3.310-109.812  86.571  1.00  5.580          H  
ATOM  24556 2HG  GLU A1533       3.185-111.029  87.843  1.00  5.580          H  
ATOM  24557  N   ASP A1534       6.545-113.428  84.623  1.00  2.440          N  
ATOM  24558  CA  ASP A1534       7.854-113.809  84.095  1.00  2.430          C  
ATOM  24559  C   ASP A1534       8.042-113.411  82.631  1.00  2.320          C  
ATOM  24560  O   ASP A1534       9.164-113.189  82.175  1.00  2.520          O  
ATOM  24561  CB  ASP A1534       8.075-115.321  84.194  1.00  3.410          C  
ATOM  24562  CG  ASP A1534       8.102-115.870  85.612  1.00  3.410          C  
ATOM  24563  OD1 ASP A1534       8.871-115.400  86.418  1.00  3.410          O  
ATOM  24564  OD2 ASP A1534       7.380-116.803  85.855  1.00  3.410          O  
ATOM  24565  H   ASP A1534       5.756-114.038  84.472  1.00  2.930          H  
ATOM  24566  HA  ASP A1534       8.621-113.306  84.685  1.00  2.920          H  
ATOM  24567 1HB  ASP A1534       7.285-115.833  83.644  1.00  4.090          H  
ATOM  24568 2HB  ASP A1534       9.019-115.573  83.709  1.00  4.090          H  
ATOM  24569  N   GLY A1535       6.944-113.397  81.874  1.00  2.280          N  
ATOM  24570  CA  GLY A1535       7.007-113.155  80.437  1.00  2.300          C  
ATOM  24571  C   GLY A1535       6.900-111.693  80.017  1.00  2.220          C  
ATOM  24572  O   GLY A1535       6.763-110.780  80.829  1.00  2.080          O  
ATOM  24573  H   GLY A1535       6.058-113.575  82.315  1.00  2.740          H  
ATOM  24574 1HA  GLY A1535       7.944-113.563  80.056  1.00  2.760          H  
ATOM  24575 2HA  GLY A1535       6.212-113.723  79.954  1.00  2.760          H  
ATOM  24576  N   VAL A1536       6.837-111.497  78.707  1.00  2.590          N  
ATOM  24577  CA  VAL A1536       6.808-110.189  78.059  1.00  2.840          C  
ATOM  24578  C   VAL A1536       5.622-109.309  78.426  1.00  2.700          C  
ATOM  24579  O   VAL A1536       5.782-108.096  78.618  1.00  2.870          O  
ATOM  24580  CB  VAL A1536       6.858-110.382  76.543  1.00  3.880          C  
ATOM  24581  CG1 VAL A1536       6.640-109.067  75.843  1.00  3.880          C  
ATOM  24582  CG2 VAL A1536       8.214-110.985  76.145  1.00  3.880          C  
ATOM  24583  H   VAL A1536       6.883-112.316  78.119  1.00  3.110          H  
ATOM  24584  HA  VAL A1536       7.717-109.662  78.356  1.00  3.410          H  
ATOM  24585  HB  VAL A1536       6.059-111.050  76.251  1.00  4.650          H  
ATOM  24586 1HG1 VAL A1536       6.672-109.222  74.770  1.00  4.650          H  
ATOM  24587 2HG1 VAL A1536       5.676-108.652  76.104  1.00  4.650          H  
ATOM  24588 3HG1 VAL A1536       7.421-108.363  76.126  1.00  4.650          H  
ATOM  24589 1HG2 VAL A1536       8.247-111.133  75.066  1.00  4.650          H  
ATOM  24590 2HG2 VAL A1536       9.009-110.302  76.444  1.00  4.650          H  
ATOM  24591 3HG2 VAL A1536       8.356-111.941  76.641  1.00  4.650          H  
ATOM  24592  N   PHE A1537       4.437-109.903  78.532  1.00  2.590          N  
ATOM  24593  CA  PHE A1537       3.247-109.124  78.830  1.00  2.620          C  
ATOM  24594  C   PHE A1537       3.363-108.427  80.175  1.00  2.230          C  
ATOM  24595  O   PHE A1537       2.667-107.449  80.435  1.00  2.440          O  
ATOM  24596  CB  PHE A1537       1.985-109.975  78.850  1.00  3.660          C  
ATOM  24597  CG  PHE A1537       1.398-110.396  77.509  1.00  3.660          C  
ATOM  24598  CD1 PHE A1537       1.465-111.700  77.038  1.00  3.660          C  
ATOM  24599  CD2 PHE A1537       0.739-109.478  76.739  1.00  3.660          C  
ATOM  24600  CE1 PHE A1537       0.878-112.051  75.850  1.00  3.660          C  
ATOM  24601  CE2 PHE A1537       0.160-109.832  75.530  1.00  3.660          C  
ATOM  24602  CZ  PHE A1537       0.231-111.118  75.095  1.00  3.660          C  
ATOM  24603  H   PHE A1537       4.372-110.899  78.384  1.00  3.110          H  
ATOM  24604  HA  PHE A1537       3.139-108.374  78.053  1.00  3.140          H  
ATOM  24605 1HB  PHE A1537       2.199-110.847  79.416  1.00  4.390          H  
ATOM  24606 2HB  PHE A1537       1.213-109.432  79.387  1.00  4.390          H  
ATOM  24607  HD1 PHE A1537       1.975-112.459  77.608  1.00  4.390          H  
ATOM  24608  HD2 PHE A1537       0.674-108.466  77.102  1.00  4.390          H  
ATOM  24609  HE1 PHE A1537       0.937-113.081  75.505  1.00  4.390          H  
ATOM  24610  HE2 PHE A1537      -0.361-109.096  74.927  1.00  4.390          H  
ATOM  24611  HZ  PHE A1537      -0.224-111.401  74.148  1.00  4.390          H  
ATOM  24612  N   ALA A1538       4.226-108.907  81.075  1.00  1.850          N  
ATOM  24613  CA  ALA A1538       4.339-108.241  82.355  1.00  1.830          C  
ATOM  24614  C   ALA A1538       4.764-106.787  82.125  1.00  2.140          C  
ATOM  24615  O   ALA A1538       4.286-105.873  82.812  1.00  2.510          O  
ATOM  24616  CB  ALA A1538       5.337-108.971  83.240  1.00  2.570          C  
ATOM  24617  H   ALA A1538       4.854-109.687  80.862  1.00  2.220          H  
ATOM  24618  HA  ALA A1538       3.360-108.243  82.835  1.00  2.200          H  
ATOM  24619 1HB  ALA A1538       5.410-108.479  84.209  1.00  3.080          H  
ATOM  24620 2HB  ALA A1538       5.006-109.986  83.370  1.00  3.080          H  
ATOM  24621 3HB  ALA A1538       6.317-108.974  82.759  1.00  3.080          H  
ATOM  24622  N   SER A1539       5.635-106.567  81.121  1.00  2.200          N  
ATOM  24623  CA  SER A1539       6.142-105.246  80.806  1.00  2.640          C  
ATOM  24624  C   SER A1539       5.173-104.491  79.919  1.00  3.120          C  
ATOM  24625  O   SER A1539       5.020-103.278  80.066  1.00  3.510          O  
ATOM  24626  CB  SER A1539       7.487-105.341  80.103  1.00  3.520          C  
ATOM  24627  OG  SER A1539       8.481-105.867  80.947  1.00  3.520          O  
ATOM  24628  H   SER A1539       5.957-107.337  80.539  1.00  2.640          H  
ATOM  24629  HA  SER A1539       6.269-104.693  81.736  1.00  3.170          H  
ATOM  24630 1HB  SER A1539       7.383-105.978  79.222  1.00  4.220          H  
ATOM  24631 2HB  SER A1539       7.784-104.354  79.757  1.00  4.220          H  
ATOM  24632  HG  SER A1539       9.291-105.866  80.431  1.00  4.220          H  
ATOM  24633  N   PHE A1540       4.487-105.195  79.007  1.00  3.200          N  
ATOM  24634  CA  PHE A1540       3.552-104.493  78.123  1.00  3.770          C  
ATOM  24635  C   PHE A1540       2.420-103.895  78.936  1.00  3.880          C  
ATOM  24636  O   PHE A1540       2.006-102.748  78.710  1.00  4.370          O  
ATOM  24637  CB  PHE A1540       2.886-105.418  77.095  1.00  5.050          C  
ATOM  24638  CG  PHE A1540       3.711-105.955  75.949  1.00  5.050          C  
ATOM  24639  CD1 PHE A1540       4.927-105.398  75.578  1.00  5.050          C  
ATOM  24640  CD2 PHE A1540       3.218-107.028  75.194  1.00  5.050          C  
ATOM  24641  CE1 PHE A1540       5.626-105.890  74.505  1.00  5.050          C  
ATOM  24642  CE2 PHE A1540       3.921-107.519  74.121  1.00  5.050          C  
ATOM  24643  CZ  PHE A1540       5.132-106.939  73.780  1.00  5.050          C  
ATOM  24644  H   PHE A1540       4.676-106.198  78.915  1.00  3.840          H  
ATOM  24645  HA  PHE A1540       4.068-103.674  77.627  1.00  4.520          H  
ATOM  24646 1HB  PHE A1540       2.459-106.256  77.620  1.00  6.060          H  
ATOM  24647 2HB  PHE A1540       2.055-104.874  76.657  1.00  6.060          H  
ATOM  24648  HD1 PHE A1540       5.340-104.570  76.132  1.00  6.060          H  
ATOM  24649  HD2 PHE A1540       2.264-107.473  75.456  1.00  6.060          H  
ATOM  24650  HE1 PHE A1540       6.580-105.441  74.233  1.00  6.060          H  
ATOM  24651  HE2 PHE A1540       3.526-108.356  73.543  1.00  6.060          H  
ATOM  24652  HZ  PHE A1540       5.705-107.307  72.953  1.00  6.060          H  
ATOM  24653  N   VAL A1541       1.910-104.688  79.878  1.00  3.540          N  
ATOM  24654  CA  VAL A1541       0.803-104.263  80.692  1.00  3.830          C  
ATOM  24655  C   VAL A1541       1.232-103.190  81.659  1.00  4.050          C  
ATOM  24656  O   VAL A1541       0.547-102.177  81.763  1.00  4.600          O  
ATOM  24657  CB  VAL A1541       0.170-105.451  81.421  1.00  5.250          C  
ATOM  24658  CG1 VAL A1541      -0.903-104.973  82.405  1.00  5.250          C  
ATOM  24659  CG2 VAL A1541      -0.436-106.365  80.387  1.00  5.250          C  
ATOM  24660  H   VAL A1541       2.295-105.625  80.021  1.00  4.250          H  
ATOM  24661  HA  VAL A1541       0.043-103.842  80.035  1.00  4.600          H  
ATOM  24662  HB  VAL A1541       0.939-105.988  81.986  1.00  6.300          H  
ATOM  24663 1HG1 VAL A1541      -1.344-105.836  82.902  1.00  6.300          H  
ATOM  24664 2HG1 VAL A1541      -0.467-104.316  83.157  1.00  6.300          H  
ATOM  24665 3HG1 VAL A1541      -1.680-104.430  81.862  1.00  6.300          H  
ATOM  24666 1HG2 VAL A1541      -0.881-107.211  80.887  1.00  6.300          H  
ATOM  24667 2HG2 VAL A1541      -1.199-105.825  79.828  1.00  6.300          H  
ATOM  24668 3HG2 VAL A1541       0.332-106.713  79.700  1.00  6.300          H  
ATOM  24669  N   ARG A1542       2.341-103.386  82.380  1.00  3.710          N  
ATOM  24670  CA  ARG A1542       2.785-102.362  83.304  1.00  4.020          C  
ATOM  24671  C   ARG A1542       3.061-101.039  82.590  1.00  4.390          C  
ATOM  24672  O   ARG A1542       2.816 -99.973  83.156  1.00  4.830          O  
ATOM  24673  CB  ARG A1542       4.025-102.813  84.041  1.00  5.500          C  
ATOM  24674  CG  ARG A1542       4.504-101.868  85.120  1.00  5.500          C  
ATOM  24675  CD  ARG A1542       5.629-102.439  85.860  1.00  5.500          C  
ATOM  24676  NE  ARG A1542       6.080-101.555  86.909  1.00  5.500          N  
ATOM  24677  CZ  ARG A1542       7.103-101.794  87.745  1.00  5.500          C  
ATOM  24678  NH1 ARG A1542       7.823-102.899  87.671  1.00  5.500          N  
ATOM  24679  NH2 ARG A1542       7.365-100.896  88.642  1.00  5.500          N  
ATOM  24680  H   ARG A1542       2.874-104.260  82.326  1.00  4.450          H  
ATOM  24681  HA  ARG A1542       1.993-102.198  84.035  1.00  4.820          H  
ATOM  24682 1HB  ARG A1542       3.837-103.781  84.502  1.00  6.600          H  
ATOM  24683 2HB  ARG A1542       4.838-102.950  83.324  1.00  6.600          H  
ATOM  24684 1HG  ARG A1542       4.839-100.929  84.675  1.00  6.600          H  
ATOM  24685 2HG  ARG A1542       3.695-101.663  85.821  1.00  6.600          H  
ATOM  24686 1HD  ARG A1542       5.323-103.382  86.312  1.00  6.600          H  
ATOM  24687 2HD  ARG A1542       6.456-102.610  85.173  1.00  6.600          H  
ATOM  24688  HE  ARG A1542       5.581-100.648  87.049  1.00  6.600          H  
ATOM  24689 1HH1 ARG A1542       7.618-103.595  86.974  1.00  6.600          H  
ATOM  24690 2HH1 ARG A1542       8.587-103.041  88.320  1.00  6.600          H  
ATOM  24691 1HH2 ARG A1542       6.773-100.051  88.665  1.00  6.600          H  
ATOM  24692 2HH2 ARG A1542       8.136-101.015  89.312  1.00  6.600          H  
ATOM  24693  N   ALA A1543       3.648-101.094  81.387  1.00  4.330          N  
ATOM  24694  CA  ALA A1543       3.933 -99.888  80.635  1.00  4.820          C  
ATOM  24695  C   ALA A1543       2.657 -99.153  80.224  1.00  5.450          C  
ATOM  24696  O   ALA A1543       2.574 -97.932  80.369  1.00  5.960          O  
ATOM  24697  CB  ALA A1543       4.742-100.231  79.394  1.00  6.550          C  
ATOM  24698  H   ALA A1543       3.907-101.992  80.971  1.00  5.200          H  
ATOM  24699  HA  ALA A1543       4.517 -99.226  81.270  1.00  5.780          H  
ATOM  24700 1HB  ALA A1543       4.979 -99.319  78.844  1.00  7.860          H  
ATOM  24701 2HB  ALA A1543       5.663-100.730  79.690  1.00  7.860          H  
ATOM  24702 3HB  ALA A1543       4.159-100.900  78.757  1.00  7.860          H  
ATOM  24703  N   ASP A1544       1.631 -99.883  79.756  1.00  5.510          N  
ATOM  24704  CA  ASP A1544       0.409 -99.208  79.323  1.00  6.250          C  
ATOM  24705  C   ASP A1544      -0.400 -98.714  80.536  1.00  6.740          C  
ATOM  24706  O   ASP A1544      -0.837 -97.560  80.560  1.00  7.370          O  
ATOM  24707  CB  ASP A1544      -0.420-100.139  78.433  1.00  8.450          C  
ATOM  24708  CG  ASP A1544      -1.508 -99.407  77.621  1.00  8.450          C  
ATOM  24709  OD1 ASP A1544      -1.159 -98.558  76.834  1.00  8.450          O  
ATOM  24710  OD2 ASP A1544      -2.660 -99.693  77.801  1.00  8.450          O  
ATOM  24711  H   ASP A1544       1.730-100.894  79.614  1.00  6.610          H  
ATOM  24712  HA  ASP A1544       0.690 -98.340  78.728  1.00  7.500          H  
ATOM  24713 1HB  ASP A1544       0.246-100.669  77.753  1.00 10.140          H  
ATOM  24714 2HB  ASP A1544      -0.898-100.893  79.062  1.00 10.140          H  
ATOM  24715  N   MET A1545      -0.515 -99.580  81.554  1.00  6.550          N  
ATOM  24716  CA  MET A1545      -1.205 -99.347  82.816  1.00  7.190          C  
ATOM  24717  C   MET A1545      -2.694 -99.057  82.642  1.00  7.520          C  
ATOM  24718  O   MET A1545      -3.526 -99.949  82.810  1.00  7.730          O  
ATOM  24719  OXT MET A1545      -3.073 -97.892  82.655  1.00 10.790          O  
ATOM  24720  CB  MET A1545      -0.499 -98.222  83.563  1.00  9.320          C  
ATOM  24721  CG  MET A1545      -0.969 -97.984  84.970  1.00  9.320          C  
ATOM  24722  SD  MET A1545      -0.684 -99.423  86.067  1.00  9.320          S  
ATOM  24723  CE  MET A1545       1.091 -99.548  86.331  1.00  9.320          C  
ATOM  24724  H   MET A1545      -0.104-100.504  81.440  1.00  7.860          H  
ATOM  24725  HA  MET A1545      -1.117-100.259  83.408  1.00  8.630          H  
ATOM  24726 1HB  MET A1545       0.569 -98.425  83.580  1.00 11.190          H  
ATOM  24727 2HB  MET A1545      -0.639 -97.286  83.028  1.00 11.190          H  
ATOM  24728 1HG  MET A1545      -0.450 -97.135  85.358  1.00 11.190          H  
ATOM  24729 2HG  MET A1545      -2.034 -97.751  84.967  1.00 11.190          H  
ATOM  24730 1HE  MET A1545       1.302-100.404  86.974  1.00 11.190          H  
ATOM  24731 2HE  MET A1545       1.600 -99.687  85.377  1.00 11.190          H  
ATOM  24732 3HE  MET A1545       1.456 -98.667  86.800  1.00 11.190          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 -9228.28 891.669 6884.06 -564.346 183.831 337.195 3662.14 -3809.7 -11.1848 -79.4386 -3197.9 -333.277 -1148.81 -174.206 -192.048 -148.332 1.05586 327.992 50.6353 98.9934 755.636 1183.99 -250.62 345.22 -128.157 87.5998 1055.02 -3401.26
MET:NtermProteinFull_1 -11.1631 2.55488 7.16645 -0.27106 0.09759 0.14556 2.86739 -3.44579 -0.01161 -0.0952 -1.34066 1.23061 0 0 0 0 0 0.00584 0.04631 0.48003 1.90074 0 0 0 0.60916 0 0.57844 1.35554
SER_2 -6.06165 0.53484 4.71657 -0.02592 0 0.05974 1.72698 -2.32993 -0.04718 -0.35121 -0.67884 -0.65966 0 0 0 0 0 0.04038 -0.02189 0.00058 0.24744 0 -0.34246 0.60311 -0.77834 -0.07248 0.8286 -2.61133
LEU_3 -4.34717 0.37199 1.73663 -0.47505 0.22933 0.09392 1.19034 -1.22876 -0 -0 -0.14618 0.13918 0 0 0 0 0 0.03345 0.13223 0.04446 0.48982 0 -0.30117 0 0.18072 -0.17101 0.49136 -1.53591
SER_4 -1.90997 0.21901 2.12406 -0.02952 0.00084 0.0469 1.07347 -1.08998 -0 -0 -0.85117 -0.94904 0 0 0 0 0 0.02084 -0.12969 0.00408 0.13872 0 -0.37983 0.60275 -0.77834 -0.20634 0.46519 -1.62803
PHE_5 -3.92734 0.57223 2.68532 -0.60971 0.02584 0.30194 1.42894 -1.52232 -0 -0 -0.11569 -0.10414 0 0 0 0 0 0.00452 -0.08894 0.08784 0 2.49931 0.14932 0 1.0402 -0.20943 0.38092 2.59883
CYS:disulfide_6 -5.96384 1.04273 4.85057 -0.06784 0.00019 0.0432 2.76851 -2.43891 -0 -0 -0.99488 -0.52745 0 0 0 0 0.52793 0.00885 0.01978 0.00139 0.47431 0 0.24328 0 3.6196 -0.31881 0.35553 3.64415
GLY_7 -3.3011 0.58558 3.5626 -5e-05 0 0 2.07215 -1.86041 -0.00402 -0.03248 -1.74186 -0.43148 0 0 0 0 0 0.0065 -0.18401 0 0 0 0.31801 0 0.83697 -0.03269 0.29328 0.08699
ASN_8 -2.60384 0.49337 3.59607 -0.17867 0.03095 0.26747 1.83534 -1.74234 -0 -0 -0.66154 -0.35564 0 0 0 0 0 0.0131 -0.05961 0.00152 0 1.51194 0.04483 0 -0.93687 0.12254 0.26635 1.64498
ASN_9 -6.12916 0.8482 6.09336 -0.35144 0.23716 0.6395 3.22603 -3.10018 -0 -0 -1.98717 -0.88724 0 0 0 0 0 0.00433 -0.05945 0.02327 0 2.22087 -0.21548 0 -0.93687 -0.21152 0.36378 -0.22202
ILE_10 -5.52789 0.78516 3.65624 -0.71797 0.49357 0.26622 2.43181 -2.35706 -0 -0 -1.42604 0.19829 0 0 0 0 0 0.00643 -0.08863 0.00237 0.85543 0 0.23557 0 0.73287 -0.29992 0.53663 -0.21691
SER_11 -1.95423 0.31701 2.65344 -0.03063 0.00021 0.05221 1.15705 -1.2944 -0.0059 -0.05132 0.04248 -0.94949 0 0 0 0 0 0.01357 -0.08036 0.04294 0.15303 0 -0.33205 0.62534 -0.77834 -0.43136 0.39542 -0.45537
SER_12 -2.34163 0.34218 2.55585 -0.02902 0.0117 0.02747 1.17493 -1.27722 -0.00188 -0.01884 -0.9834 -0.02944 0 0 0 0 0 0.00483 -0.02326 0.00185 0.54848 0 -0.16398 0.61438 -0.77834 -0.53221 0.19724 -0.7003
TYR_13 -6.19716 0.48893 4.28964 -0.58986 0.03142 0.2766 2.17715 -2.38698 -0.00413 -0.07313 -1.98202 -0.10185 0 0 0 -0.40648 0 0.01946 0.31869 0.0543 0 1.89819 -0.41185 0.01723 1.2797 -0.3992 0.49534 -1.20601
ASN_14 -1.99143 0.09387 2.2086 -0.21358 0.04745 0.35704 0.7201 -1.09474 -0.00413 -0.07313 -0.17797 -0.80794 0 0 0 0 0 0.00618 0.14209 0.06993 0 2.58338 -0.19476 0 -0.93687 -0.12142 0.88404 1.49671
ILE_15 -3.02985 0.20338 1.52978 -0.6151 0.42814 0.10952 0.54759 -1.15497 -0 -0 -0.08765 0.68356 0 0 0 0 0 0.00442 -0.03427 0.05378 0.95573 0 -0.09217 0 0.73287 -0.25008 0.74613 0.73082
TYR_16 -6.62271 0.73808 1.90178 -0.55549 0.10524 0.26643 1.27067 -1.65295 -0 -0 -0.25175 -0.08002 0 0 0 0 0 0.0078 0.07671 0.00376 0 2.78422 -0.05511 0 1.2797 -0.45974 0.51479 -0.72857
HIS_17 -3.60867 0.30708 4.46283 -0.50608 0.04277 0.36066 2.41686 -2.17077 -0.00156 -0.00577 -1.1237 -1.01453 0 0 -1.22335 0 0 0.00314 0.11942 0.00093 0 1.72581 -0.08889 0 -0.45461 -0.41442 0.39263 -0.78024
GLY_18 -2.24918 0.23711 2.74978 -4e-05 0 0 1.14209 -1.38755 -0 -0 -0.12425 -0.39868 0 0 -0.9353 0 0 0.01177 -0.22459 0 0 0 0.33797 0 0.83697 0.05686 0.30882 0.36177
VAL_19 -2.85271 0.38803 2.36163 -0.37258 0.28227 0.09253 1.30051 -1.28867 -0 -0 -1.05466 -0.17553 0 0 -1.22335 0 0 0.00454 -0.09931 0.02492 0.6957 0 0.27373 0 1.9342 0.13504 0.42574 0.85204
LEU_20 -6.25287 0.56349 2.61604 -0.58048 0.12197 0.1756 1.77399 -1.93234 -0.00156 -0.00577 -0.49077 0.11039 0 0 0 0 0 0.01616 0.06621 0.06229 0.73188 0 0.04073 0 0.18072 0.33401 0.70738 -1.76295
GLN_21 -5.58896 0.5263 3.39132 -0.5583 0.10759 0.48665 1.31893 -1.71826 -0.00016 -0.00525 -0.20867 -0.29489 0 0 -0.9353 0 0 0.01045 0.02328 0.20145 0 2.55197 0.01041 0 -0.18838 0.36803 0.73921 0.23744
ASN_22 -5.96148 1.08065 4.42621 -0.39149 0.06935 0.75806 2.69338 -2.34917 -0.00016 -0.00525 -2.49344 -0.0644 0 0 -0.56317 0 0 0.02419 -0.01782 0.07753 0 3.11249 0.13527 0 -0.93687 0.13941 1.17353 0.90681
PRO_23 -4.64037 0.62181 3.24191 -0.06829 0 0.04263 1.74464 -1.60283 -0 -0 -0.79293 0.59214 0 0 0 0 0 0.03664 -0.17252 0.03281 0.17988 0 -0.52999 0 -2.4119 0.38436 1.37861 -1.96339
CYS:disulfide_24 -5.60448 0.50187 4.57844 -0.04218 0.00084 0.02057 2.32923 -2.45114 -0 -0 -1.63803 -0.35823 0 0 -0.56317 0 0.52793 0.06997 -0.0357 0.16082 0.30988 0 0.32745 0 3.6196 0.17508 0.81108 2.73983
PHE_25 -7.14761 0.89186 4.1764 -1.07687 0.16446 0.46152 2.65844 -2.5711 -0 -0 -2.26271 0.05707 0 0 0 0 0 0.04043 0.05298 0.11424 0 1.77272 -0.39415 0 1.0402 0.07607 0.64362 -1.30242
VAL_26 -7.7989 0.71511 4.24081 -0.253 0.12843 0.03976 2.46902 -2.83218 -0 -0 -1.72152 0.33524 0 0 0 0 0 0.03659 -0.02618 0.03397 0.90337 0 -0.05569 0 1.9342 -0.06678 0.70368 -1.21408
ASP_27 -7.6239 0.50967 9.97391 -0.10555 0.01025 0.321 4.36739 -4.35731 -0.03474 -0.24049 -4.60419 -0.21234 0 0 0 0 0 0.00996 0.18796 0.00093 0 1.90776 0.01059 0 -2.3716 -0.19602 0.61434 -1.83239
ALA_28 -4.9876 0.44351 5.34899 -0.02178 0 0 3.16739 -2.99983 -0.02327 -0.13326 -2.60435 -0.34989 0 0 0 0 0 0.02964 -0.03414 0 0 0 -0.15966 0 1.8394 -0.31143 0.42325 -0.37303
LEU_29 -6.45292 0.59303 3.94984 -0.65359 0.16271 0.21885 2.82106 -2.45477 -0 -0 -2.29334 0.10921 0 0 0 0 0 0.07051 -0.00146 0.04798 0.87975 0 -0.19082 0 0.18072 -0.22353 0.42119 -2.81559
ASN_30 -8.3339 1.06141 8.3582 -0.22509 0.00862 0.31076 3.57201 -3.82081 -0.02484 -0.13763 -2.50934 -0.27528 0 0 0 -0.38748 0 0.03998 -0.10307 0.11058 0 3.46636 0.14116 0 -0.93687 0.00661 0.51799 0.83936
LEU_31 -8.11107 1.20436 5.09108 -0.66452 0.29484 0.2794 3.18645 -3.07104 -0.01012 -0.06355 -3.11892 -0.03507 0 0 0 0 0 0.0921 -0.06537 0.08432 1.57192 0 -0.24598 0 0.18072 -0.16765 0.55676 -3.01132
VAL_32 -5.47305 0.97427 4.07528 -0.31055 0.19507 0.06775 2.71558 -2.35674 -0.00726 -0.02568 -2.18274 -0.00376 0 0 0 0 0 0.10829 0.28107 0.01287 0.01613 0 -0.23926 0 1.9342 5.54755 1.734 7.06302
PRO_33 -7.31778 0.95195 3.85932 -0.08016 0 0.04952 1.67094 -1.82767 -0 -0 -1.41679 0.67677 0 0 0 0 0 0.02701 0.18982 0.10772 0.5162 0 -0.06943 0 -2.4119 5.50206 1.88108 2.30866
HIS_D_34 -10.5668 1.93332 7.53541 -0.86622 0.05434 0.89798 2.65478 -3.86746 -0 -0 -1.71245 -0.29671 0 0 0 0 0 0.03547 0.05184 0.10882 0 1.63885 -0.38731 0 -0.45461 0.1975 1.0254 -2.01788
VAL_35 -5.88541 0.46342 4.52507 -0.31436 0.2272 0.07213 2.52143 -2.59806 -0.01425 -0.08299 -2.68822 -0.16058 0 0 0 0 0 0.0692 -0.05839 0.00253 0.05422 0 -0.32294 0 1.9342 0.39622 0.84087 -1.01872
PHE_36 -7.03374 0.48724 3.9319 -0.55228 0.45385 0.24912 2.51667 -2.54885 -0.03173 -0.18133 -1.7982 -0.29244 0 0 0 0 0 0.09618 0.07842 0.02092 0 3.99142 -0.15746 0 1.0402 -0.11861 0.60786 0.75915
LEU_37 -8.90533 1.4078 4.69426 -0.72405 0.30333 0.29396 3.0711 -3.15186 -0.01648 -0.15132 -3.35555 0.12391 0 0 0 0 0 0.04902 0.14666 0.23212 0.76264 0 -0.17574 0 0.18072 0.02333 1.12671 -4.06476
LEU_38 -6.88669 0.69501 4.58865 -0.51149 0.22016 0.12058 2.32493 -2.73758 -0 -0 -2.20501 0.2351 0 0 0 0 0 0.02903 -0.04597 0.45144 0.34575 0 -0.29144 0 0.18072 -0.03467 1.06571 -2.45577
PHE_39 -4.30916 0.48846 4.18264 -0.8875 0.03531 0.29637 1.75748 -2.00949 -0 -0 -1.60658 -0.00602 0 0 0 0 0 0.02849 0.00027 0 0 1.82697 -0.41833 0 1.0402 -0.13532 0.37636 0.66015
ILE_40 -5.91425 0.72012 4.3765 -0.50048 0.34386 0.1012 2.11224 -2.34262 -0.01425 -0.08299 -1.34388 -0.04216 0 0 0 0 0 0.0826 -0.02383 0.04538 0.6972 0 -0.48849 0 0.73287 0.0178 0.29739 -1.2258
THR_41 -7.61753 1.05386 4.978 -0.22156 0.27133 0.07983 3.14298 -2.78523 -0.0312 -0.17524 -3.34013 -0.0827 0 0 0 0 0 0.03511 -0.04395 0.01011 0.17132 0 0.05697 2.24856 -1.0874 -0.01406 0.67935 -2.67158
PHE_42 -6.16351 0.94168 4.50484 -1.04681 0.10232 0.40254 2.64016 -2.43828 -0 -0 -2.91012 0.01149 0 0 0 0 0 0.01267 0.02789 0.05594 0 1.73697 -0.57341 0 1.0402 5.70871 2.09789 6.15118
PRO_43 -5.64531 1.10018 3.8882 -0.08286 0 0.05132 1.83883 -1.78861 -0 -0 -1.48256 0.72098 0 0 0 0 0 0.00398 0.00759 0.01536 0.48841 0 0.04023 0 -2.4119 5.51121 2.09705 4.3521
ILE_44 -5.9392 0.45969 3.71738 -0.48549 0.32686 0.0972 2.35701 -2.30882 -0 -0 -1.64505 -0.03558 0 0 0 0 0 0.00189 -0.03477 0.04293 0.52675 0 -0.50656 0 0.73287 -0.14999 0.76581 -2.07706
LEU_45 -9.24579 0.97181 3.92883 -0.52247 0.35333 0.13916 2.7388 -3.04672 -0 -0 -2.51984 0.21432 0 0 0 0 0 0.01591 -0.02252 0.07676 0.28889 0 -0.30507 0 0.18072 -0.1107 0.63226 -6.23231
PHE_46 -6.38005 0.5558 4.56163 -0.873 0.04348 0.25922 2.31978 -2.58351 -0.01361 -0.08166 -2.47735 -0.03913 0 0 0 0 0 0.00294 0.0575 0.01909 0 1.7849 -0.43901 0 1.0402 -0.16468 0.45449 -1.95299
ILE_47 -4.28489 0.1531 4.84429 -0.49346 0.32073 0.10013 2.34325 -2.38498 -0 -0 -1.75524 -0.02404 0 0 0 0 0 0.00253 -0.00559 0.01687 0.55819 0 -0.4074 0 0.73287 0.02323 0.30756 0.04714
GLY_48 -4.06327 0.35386 4.8331 -5e-05 0 0 2.46157 -2.46173 -0 -0 -2.20861 -0.40212 0 0 0 0 0 0.00587 -0.09688 0 0 0 0.23845 0 0.83697 0.5694 0.2569 0.32348
TRP_49 -7.95957 0.66754 5.31602 -0.70443 0.1328 0.38862 2.70212 -3.20702 -0.03116 -0.26173 -2.08742 -0.36245 0 0 0 0 0 0.00422 0.08925 0.00648 0 3.01767 -0.09344 0 1.6906 0.45595 0.19482 -0.04112
GLY_50 -2.93245 0.1952 4.24105 -5e-05 0 0 2.06449 -2.03677 -0 -0 -2.34631 -0.42122 0 0 -0.61564 0 0 0.00663 -0.07999 0 0 0 0.23045 0 0.83697 0.43575 0.17671 -0.24516
SER_51 -4.37831 0.20653 5.72389 -0.02337 0 0.02201 2.96091 -2.5847 -0 -0 -3.33613 -0.319 0 0 0 0 0 0.00697 -0.02328 0.01171 0.5494 0 0.2723 0.64006 -0.77834 0.45898 0.18794 -0.40242
GLN_52 -6.35756 1.08447 6.9438 -0.29755 0.05847 0.24592 3.54556 -3.38066 -0.01195 -0.11842 -3.13886 -0.5143 0 0 0 -0.4215 0 0.00761 -0.0573 0.16499 0 2.94642 -0.25116 0 -0.18838 -0.29729 0.45545 0.41776
SER_53 -2.81677 0.16621 3.72146 -0.03712 5e-05 0.05131 1.72793 -1.77471 -0 -0 -2.30999 -0.54854 0 0 -0.61564 0 0 0.00747 -0.04965 0.07724 0.16027 0 -0.27394 1.77376 -0.77834 -0.45749 0.48481 -1.49171
SER_54 -3.29662 0.58447 4.13803 -0.02411 0 0.05856 2.34075 -1.98618 -0 -0 -1.20097 -0.563 0 0 0 0 0 0.00935 -0.02964 0.00011 0.93647 0 0.34051 0.60001 -0.77834 0.47044 0.30591 1.90575
LYS_55 -5.59681 0.71243 5.6425 -0.31519 0.02912 0.15136 3.30948 -2.63979 -0 -0 -2.8109 -0.06617 0 0 0 0 0 0.01221 0.10576 0.06078 1.84302 0 -0.0259 0 -1.5107 0.43719 0.493 -0.1686
VAL_56 -4.92007 0.81237 3.87383 -0.37368 0.32298 0.09093 2.1342 -2.24026 -0 -0 -1.08063 -0.21268 0 0 0 0 0 0.02798 -0.27297 0.03 0.58988 0 0.43801 0 1.9342 -0.06728 0.50011 1.5869
GLN_57 -3.11257 0.57962 2.60146 -0.65324 0.07706 0.7041 1.35825 -1.42841 -0 -0 -0.94176 -0.44664 0 0 0 0 0 0.32056 0.06971 0.0023 0 2.45992 -0.18622 0 -0.18838 -0.09026 0.33573 1.46125
ILE_58 -4.31342 0.42049 4.08222 -0.50408 0.25907 0.11718 2.60735 -2.06709 -0 -0 -1.65767 -0.01765 0 0 0 0 0 0.15197 0.30124 0.01004 0.32412 0 0.1637 0 0.73287 0.23918 0.85343 1.70294
HIS_D_59 -4.85317 0.69641 4.62349 -0.95137 0.0844 1.14885 1.6021 -2.30567 -0 -0 -0.64245 -0.40989 0 0 0 0 0 0.0346 -0.09367 0.35103 0 1.74373 -0.0734 0 -0.45461 1.22256 1.50149 3.22442
HIS_60 -3.13595 0.35251 3.34639 -0.44066 0.0015 0.49634 0.99023 -1.69094 -0 -0 -0.32491 -0.97054 0 0 0 0 0 0.01316 0.09589 0.02648 0 3.24033 0.15683 0 -0.45461 0.58914 1.03803 3.32922
ASN_61 -3.64922 0.47499 3.99001 -0.15464 0.00811 0.21378 1.0709 -1.98376 -0 -0 -0.78635 -0.62075 0 0 0 0 0 0.01331 0.32646 0.00013 0 1.73958 0.00525 0 -0.93687 0.84331 0.40081 0.95505
THR_62 -3.05347 0.16201 1.71228 -0.10293 0.03713 0.07032 0.54865 -0.9478 -1e-05 -5e-05 0.63303 -0.45446 0 0 0 0 0 0.03873 0.07597 0.02193 0.10549 0 -0.57525 2.29303 -1.0874 0.69878 0.4303 0.60628
TRP_63 -8.50406 0.9272 3.93622 -1.11285 0.03337 0.23328 1.01916 -2.69721 -0.00607 -0.07037 -0.61406 -0.78146 0 0 0 0 0 0.07075 -0.03117 0.14053 0 2.06193 -0.01311 0 1.6906 0.14907 0.47967 -3.08857
LEU_64 -6.94346 0.46116 2.64289 -0.613 0.16773 0.17094 0.97767 -2.08293 -0 -0 -0.26956 0.22168 0 0 0 0 0 0.00507 -0.01409 0.08696 0.80101 0 -0.1711 0 0.18072 0.57427 0.41451 -3.38953
HIS_65 -5.53026 0.38992 3.63236 -1.01424 0.03056 1.40139 1.14524 -1.93798 -0 -0 -2.05875 -1.39116 0 0 -0.49532 0 0 0.01726 0.19145 0.08478 0 2.92228 0.03352 0 -0.45461 0.06833 0.40075 -2.56449
PHE_66 -9.54487 1.39016 3.10153 -0.58865 0.03311 0.26848 2.3348 -2.37473 -0.04042 -0.27676 -1.58583 0.27798 0 0 -0.92007 0 0 0.01057 -0.00207 0.00393 0 2.0652 -0.28992 0 1.0402 -0.08142 1.08902 -4.08975
PRO_67 -4.22768 0.80194 1.9856 -0.18627 0.00079 0.13238 0.75282 -0.90538 -0 -0 0.49562 0.07511 0 0 0 0 0 0.05434 -0.02931 0.00723 1.09472 0 -1.0085 0 -2.4119 -0.38703 1.12381 -2.6317
GLY_68 -2.5472 0.11913 2.79095 -6e-05 0 0 1.59821 -1.4362 -0.00242 -0.02458 -1.61241 -0.41105 0 0 0 0 0 0.01663 -0.18254 0 0 0 -1.47633 0 0.83697 -0.93766 0.4476 -2.82096
HIS_D_69 -8.57721 1.36336 8.36448 -0.7588 0.05469 0.76638 4.93838 -3.97903 -0.01973 -0.13997 -4.03637 -0.28789 0 0 -0.99477 -1.05482 0 0.00982 0.00166 0.04408 0 1.76721 -0.36309 0 -0.45461 -0.11628 0.5034 -2.96913
ASN_70 -5.10944 0.32393 3.89012 -0.183 0.03412 0.27467 1.77789 -2.19865 -0 -0 -1.05926 -0.30611 0 0 0 0 0 0.0165 -0.0203 0.00084 0 1.4163 0.44994 0 -0.93687 0.45998 0.42035 -0.749
LEU_71 -6.05129 0.56028 4.04164 -0.6933 0.26394 0.27963 2.12759 -2.41742 -0.00023 -0.00133 -1.38842 0.09357 0 0 0 0 0 0.01308 0.07128 0.02359 0.92637 0 -0.2507 0 0.18072 -0.03422 0.25134 -2.00388
ARG_72 -9.428 0.71947 8.66277 -0.8927 0.24989 0.56117 4.00306 -4.24455 -0 -0 -5.60189 0.29436 0 0 0 -0.90006 0 0.0039 0.0121 0.20002 2.46291 0 -0.15662 0 -1.2888 -0.02993 0.35925 -5.01367
TRP_73 -10.6783 1.36664 6.60671 -1.04163 0.05461 0.351 3.61415 -3.76066 -0.00242 -0.02458 -2.79292 -0.40263 0 0 0 -0.1314 0 0.00778 0.00088 0.21122 0 1.91792 0.01083 0 1.6906 -0.05501 0.74794 -2.30931
ILE_74 -5.70855 0.29434 4.67773 -0.49999 0.33783 0.10017 2.75256 -2.59681 -0 -0 -2.20609 0.06175 0 0 0 0 0 0.01202 -0.04453 0.06719 0.5018 0 -0.44599 0 0.73287 -0.09167 0.66419 -1.39118
LEU_75 -9.60523 0.86002 3.85639 -0.49579 0.22308 0.11408 2.93224 -3.05515 -0 -0 -2.49004 0.24102 0 0 0 0 0 0.01922 -0.02342 0.02521 0.33795 0 -0.28356 0 0.18072 -0.12437 0.29813 -6.98951
THR_76 -6.66964 0.61678 5.69169 -0.21158 0.17115 0.07644 3.0568 -3.0463 -0.00023 -0.00133 -3.15927 -0.14294 0 0 0 0 0 0.02799 0.23197 0.05422 0.1204 0 -0.01235 2.26732 -1.0874 -0.11992 0.50112 -1.63509
PHE_77 -6.53504 0.61744 4.58825 -1.12719 0.22208 0.50063 2.7311 -2.76233 -0.00388 -0.02802 -2.68178 0.04686 0 0 0 0 0 0.05663 -0.01172 0.11592 0 1.77856 -0.45932 0 1.0402 0.05591 0.79482 -1.06089
ALA_78 -5.49709 0.50723 3.9781 -0.02172 0 0 2.82759 -2.72004 -0 -0 -2.33487 -0.37437 0 0 0 0 0 0.01733 0.14802 0 0 0 -0.29265 0 1.8394 -0.16708 0.70726 -1.38291
LEU_79 -9.47902 0.96722 5.29143 -0.48501 0.15527 0.12668 3.37785 -3.46609 -0 -0 -3.36921 0.19225 0 0 0 0 0 0.013 -0.02447 0.2462 0.42122 0 -0.25803 0 0.18072 -0.31461 0.7193 -5.70532
LEU_80 -8.09852 0.57732 4.51868 -0.469 0.18002 0.10885 3.19905 -3.02928 -0 -0 -2.56657 0.2189 0 0 0 0 0 0.01495 0.04793 0.04098 0.36576 0 -0.27177 0 0.18072 -0.27851 0.63235 -4.62814
PHE_81 -7.50902 0.51583 3.86507 -0.84888 0.0801 0.2853 2.66132 -2.57157 -0 -0 -3.13698 -0.04705 0 0 0 0 0 0.00934 -0.00054 0.03711 0 1.95065 -0.43516 0 1.0402 -0.12982 0.29496 -3.93915
VAL_82 -7.30101 0.69687 4.34632 -0.3184 0.19837 0.07226 2.89369 -2.82727 -0.00388 -0.02802 -2.28826 -0.18963 0 0 0 0 0 0.004 0.0126 0 0.16038 0 -0.2207 0 1.9342 -0.08619 0.44683 -2.49785
HIS_D_83 -10.3956 1.03573 8.47799 -0.37719 0.00041 0.35632 4.25493 -4.58173 -0.00192 -0.02226 -3.95136 -0.19222 0 0 0 0 0 0.0048 0.07767 0.13834 0 3.12962 0.0826 0 -0.45461 -0.22005 0.73013 -1.90838
VAL_84 -6.1404 0.52036 4.09726 -0.31759 0.23807 0.07359 2.6558 -2.64218 -0 -0 -2.28197 -0.22866 0 0 0 0 0 0.00325 -0.03258 0.0025 0.11047 0 -0.2169 0 1.9342 -0.20201 0.61327 -1.81352
CYS_85 -6.49942 0.34974 4.36939 -0.04687 0 0.01507 2.91647 -2.56536 -0 -0 -2.70929 -0.00168 0 0 0 0 0 0.00141 0.10939 0.06787 0.29315 0 0.25951 0 3.6196 0.08238 0.37577 0.63715
GLU_86 -7.12028 0.53982 6.98027 -0.32222 0.07097 0.39158 3.12855 -3.48921 -0.01612 -0.10508 -3.14073 -0.67179 0 0 0 0 0 0.00542 -0.03813 0.3717 0 3.59327 -0.26017 0 -2.7348 -0.12518 0.3881 -2.55403
ILE_87 -8.335 1.00364 4.49966 -0.48125 0.36177 0.09652 2.87882 -3.07226 -0 -0 -2.41218 -0.0065 0 0 0 0 0 0.00657 -0.04604 0.00369 0.49331 0 -0.43885 0 0.73287 -0.25219 0.6368 -4.33062
ALA_88 -5.29391 0.47811 3.72961 -0.02184 0 0 2.67001 -2.57797 -0 -0 -2.01465 -0.34798 0 0 0 0 0 0.00445 0.02951 0 0 0 -0.24019 0 1.8394 -0.1625 0.634 -1.27395
GLU_89 -8.59946 0.66329 9.46742 -0.71116 0.13195 1.53065 4.22415 -4.04294 -0.05316 -0.49865 -5.57249 -0.66332 0 0 -0.85465 -0.6423 0 0.0114 -0.00539 0.03746 0 4.28843 -0.19058 0 -2.7348 -0.45523 0.59527 -4.07411
GLY_90 -5.39645 0.2861 6.2538 -5e-05 0 0 2.63724 -3.09284 -0 -0 -2.13664 -0.40581 0 0 0 0 0 0.00112 -0.08122 0 0 0 0.16466 0 0.83697 0.3341 0.49418 -0.10484
ILE_91 -5.54931 0.34568 5.50128 -0.51027 0.41087 0.10426 2.18878 -2.7418 -0 -0 -1.96941 0.00244 0 0 0 0 0 0.00088 -0.04678 0.00486 0.55747 0 -0.39733 0 0.73287 0.59553 0.27223 -0.49776
VAL_92 -5.87968 0.51831 3.7135 -0.29921 0.12561 0.06505 2.27671 -2.445 -0.00057 -0.01103 -2.3517 -0.16604 0 0 -0.62534 0 0 0.02233 0.03453 0.00142 0.08804 0 -0.27125 0 1.9342 -0.06292 0.48987 -2.84318
SER_93 -5.51073 0.33364 6.01282 -0.0278 0 0.06596 2.77408 -2.8702 -0.01338 -0.15832 -2.73114 -0.56102 0 0 0 0 0 0.06733 -0.03509 7e-05 0.90375 0 0.31017 0.68208 -0.77834 -0.07202 0.53633 -1.07182
ASP_94 -5.92903 0.56569 8.19918 -0.11167 0.00222 0.33192 3.26738 -3.61749 -0.0199 -0.11818 -2.37199 -0.72705 0 0 0 0 0 0.00844 -0.05416 0.04494 0 1.71669 0.03296 0 -2.3716 -0.07003 0.78102 -0.44066
SER_95 -3.12306 0.19762 4.28087 -0.03878 0.00041 0.0552 2.08962 -1.93939 -0 -0 -2.05777 -0.55593 0 0 -0.62534 -0.62852 0 0.00628 -0.11643 0.17824 0.1617 0 -0.25484 1.78757 -0.77834 -0.36192 0.75275 -0.97004
GLN_96 -4.17278 0.34268 4.13757 -0.71299 0.12407 0.81317 1.93917 -1.91263 -0.00057 -0.01103 -2.35286 -0.76394 0 0 0 -1.03163 0 0.01478 0.08185 0.01179 0 2.25627 -0.08358 0 -0.18838 -0.49604 0.37979 -1.6253
ARG_97 -6.3928 0.36634 6.28312 -0.91911 0.21535 0.42604 2.38885 -2.67314 -0.0181 -0.09719 -1.30587 0.46712 0 0 0 -0.75146 0 0.02106 -0.00867 0.13916 2.63847 0 -0.07373 0 -1.2888 -0.22924 0.6104 -0.20219
ALA_98 -1.03969 0.03328 0.97926 -0.02418 2e-05 0 0.10577 -0.50045 -0.00714 -0.05701 0.61585 -0.34243 0 0 0 0 0 0.00918 -0.07724 0 0 0 -0.29761 0 1.8394 -0.3928 0.5857 1.4299
SER_99 -2.81376 0.15219 3.34289 -0.01813 0 0.02956 1.59098 -1.52774 -0.00895 -0.078 -0.36416 -0.97758 0 0 -0.57391 0 0 0.01434 0.11453 3e-05 1.04507 0 -0.52037 0.60258 -0.77834 0.01872 0.29635 -0.4537
ARG_100 -3.06726 0.33108 2.61377 -0.44604 0.04663 0.22234 0.7063 -1.18426 -0 -0 -0.03716 0.4519 0 0 -0.11742 0 0 0.02513 -0.003 0.00817 2.1224 0 -0.11464 0 -1.2888 0.30179 0.50939 1.08031
HIS_D_101 -8.5082 0.8328 7.39641 -0.4246 0.04905 0.51139 3.32242 -3.49123 -0.02031 -0.11803 -1.20325 -0.75344 0 0 -0.45648 -0.75146 0 0.00479 0.28412 0.16893 0 2.80006 -0.40849 0 -0.45461 -0.11625 0.62626 -0.71014
LEU_102 -6.8569 0.77898 3.44732 -0.5144 0.20832 0.129 2.28951 -2.16384 -0 -0 -1.44338 0.24052 0 0 0 0 0 0.02271 -0.09244 0.19627 0.30259 0 -0.2216 0 0.18072 -0.1804 0.51985 -3.15716
HIS_103 -8.94918 1.21201 6.75877 -0.8039 0.01519 0.9278 2.04215 -3.19791 -0.002 -0.00684 -0.13546 -1.56951 0 0 0 0 0 0.03244 -0.10913 0.03038 0 1.7619 0.02923 0 -0.45461 -0.15062 0.43647 -2.13283
LEU_104 -7.86104 0.65657 5.54301 -0.49404 0.26239 0.13092 2.85377 -3.00743 -0.01387 -0.12002 -1.93201 0.18438 0 0 -0.89799 0 0 0.01992 -0.0425 0.01435 0.33261 0 -0.29431 0 0.18072 -0.14409 0.38461 -4.24405
PHE_105 -8.22386 0.86715 4.21715 -1.02019 0.26065 0.39545 2.90921 -2.71201 -0.02264 -0.14169 -2.02205 -0.78779 0 0 0 0 0 0.07744 -0.03835 0.09755 0 2.46107 -0.18957 0 1.0402 0.24654 0.49094 -2.0948
MET_106 -8.59977 1.18204 5.37034 -0.68268 0.20812 0.35934 2.60702 -2.7643 -0 -0 -1.88788 -0.13352 0 0 0 0 0 0.05135 0.11485 0.1496 1.91185 0 -0.0044 0 0.60916 6.17113 1.39596 6.0582
PRO_107 -8.08295 2.06075 6.54115 -0.06828 0.0002 0.04353 2.7131 -2.69981 -0 -0 -0.96579 0.67828 0 0 0 0 0 0.09119 -0.00208 0.00405 0.072 0 0.56145 0 -2.4119 6.49043 1.53116 6.55647
ALA_108 -6.31646 0.80045 3.67017 -0.02189 0 0 2.0876 -2.64528 -0 -0 -1.91511 -0.3377 0 0 0 0 0 0.0754 -0.03984 0 0 0 -0.20182 0 1.8394 0.57579 0.59236 -1.83692
VAL_109 -6.588 0.59023 3.62885 -0.3062 0.20236 0.06964 2.44107 -2.49 -0 -0 -1.99543 -0.13763 0 0 0 0 0 0.05295 -0.0567 0.01719 0.06456 0 -0.35954 0 1.9342 -0.15128 0.26105 -2.82267
MET_110 -9.18466 1.05439 6.61802 -0.69919 0.22323 0.30183 2.95254 -3.17263 -0.00233 -0.02366 -3.18987 -0.07186 0 0 0 0 0 0.03028 0.06783 0.03189 2.57395 0 -0.02753 0 0.60916 -0.08479 0.44035 -1.55305
GLY_111 -5.17524 0.53647 5.60246 -5e-05 0 0 2.69948 -2.90905 -0 -0 -3.68837 -0.41981 0 0 0 0 0 0.04182 -0.02507 0 0 0 0.53031 0 0.83697 0.31317 0.4502 -1.20672
PHE_112 -7.93937 0.46784 5.19117 -0.7999 0.03046 0.26122 3.02599 -3.10559 -0 -0 -3.24967 -0.05883 0 0 0 0 0 0.03085 0.01159 0.30718 0 1.91262 -0.37091 0 1.0402 0.35608 0.22483 -2.66423
VAL_113 -5.81765 0.365 4.63134 -0.30497 0.18867 0.06838 2.78757 -2.6847 -0 -0 -2.8514 -0.06298 0 0 0 0 0 0.02515 0.01292 0.00076 0.04847 0 -0.29998 0 1.9342 -0.06221 0.23435 -1.78708
ALA_114 -6.087 0.70559 4.39082 -0.02118 0 0 3.22495 -2.91794 -0 -0 -2.55413 -0.34868 0 0 0 0 0 0.05123 -0.03974 0 0 0 -0.26608 0 1.8394 -0.2765 0.23957 -2.05968
THR_115 -6.84819 0.45578 5.45204 -0.19605 0.06262 0.06955 3.18364 -3.01612 -0 -0 -3.56276 -0.07417 0 0 0 0 0 0.02633 0.10655 0.03188 0.11552 0 -0.01055 2.27308 -1.0874 -0.21171 0.31013 -2.91986
THR_116 -5.18564 0.29016 5.44373 -0.20611 0.14777 0.07568 2.81276 -2.73473 -0 -0 -2.81229 -0.17652 0 0 0 0 0 0.01459 -0.00024 0.0001 0.10751 0 0.01773 2.30904 -1.0874 0.03202 0.28882 -0.66301
THR_117 -6.87619 0.58232 5.07033 -0.20825 0.14826 0.07485 3.18603 -2.91335 -0 -0 -3.29017 -0.06918 0 0 0 0 0 0.02538 0.06068 3e-05 0.10154 0 0.02969 2.30605 -1.0874 0.00914 0.29862 -2.5516
SER_118 -5.69617 0.32616 5.44558 -0.02811 0 0.06528 3.12889 -2.81494 -0 -0 -2.70878 -0.56518 0 0 0 0 0 0.02095 0.10366 0.00015 0.89114 0 0.31588 0.62107 -0.77834 0.02572 0.35752 -1.28953
ILE_119 -6.58969 0.8791 4.06735 -0.51744 0.62779 0.103 2.66342 -2.55155 -0 -0 -2.25549 0.04872 0 0 0 0 0 0.00768 -0.02724 0.01283 0.50306 0 -0.4081 0 0.73287 0.07741 0.49016 -2.13611
VAL_120 -6.29872 0.51018 4.483 -0.30761 0.21433 0.06897 3.10104 -2.78248 -0 -0 -2.59216 -0.10028 0 0 0 0 0 0.00636 -0.03323 0.0146 0.05993 0 -0.29639 0 1.9342 0.0065 0.40878 -1.60296
TYR_121 -10.9005 1.70901 4.41924 -0.71852 0.02931 0.22105 3.62429 -3.39683 -9e-05 -0.00157 -2.60946 -0.3036 0 0 0 0 0 0.00333 0.04229 0.10452 0 2.05506 -0.31208 0.04307 1.2797 -0.03444 0.61629 -4.12993
TYR_122 -10.3537 1.07608 7.59788 -1.11803 0.12027 0.48583 3.40229 -4.01281 -0.00199 -0.00823 -3.28513 -0.27613 0 0 0 -0.23245 0 0.00296 0.03743 0.0001 0 1.89713 -0.37336 0.31345 1.2797 0.01589 0.84953 -2.58329
HIS_123 -6.04705 0.32322 6.42263 -0.74316 0.02408 0.77804 3.0661 -3.22571 -0.01158 -0.14403 -2.73414 -0.30793 0 0 0 0 0 0.01393 -0.00605 0.12322 0 1.56377 -0.23755 0 -0.45461 0.14726 0.39828 -1.05127
ASN_124 -6.53596 0.33511 7.08992 -0.22694 0.01316 0.31253 3.94768 -3.57112 -0.01921 -0.14331 -3.88337 -0.28369 0 0 0 -0.4215 0 0.09152 0.02981 0.02484 0 3.04238 0.11342 0 -0.93687 0.09902 0.25634 -0.66623
ILE_125 -10.3679 1.4759 4.62542 -0.51127 0.45997 0.10301 3.76998 -3.50482 -0 -0 -3.26987 -0.11437 0 0 0 0 0 0.02051 -0.01375 0.09956 0.51903 0 -0.46452 0 0.73287 -0.02533 0.6631 -5.80246
GLU_126 -8.91719 0.70896 10.0527 -0.2127 0.02138 0.26909 4.37421 -4.44767 -0.02892 -0.22295 -5.8901 -0.48897 0 0 -0.92007 -1.15586 0 0.00481 0.02706 0.16168 0 3.17949 -0.31909 0 -2.7348 -0.30759 0.92887 -5.91769
THR_127 -4.23105 0.27013 4.07053 -0.11889 0.03854 0.05917 1.64699 -2.16442 -0.00645 -0.06424 -0.42827 -0.7665 0 0 0 0 0 0.0048 0.15089 0.02225 0.2057 0 0.0362 2.28472 -1.0874 -0.47962 0.76508 0.20818
SER_128 -4.35437 0.35172 4.15975 -0.03197 7e-05 0.02176 1.90442 -2.10279 -0.00644 -0.06419 -1.53682 0.00826 0 0 0 0 0 0.10378 -0.02227 0.10427 0.55588 0 0.03615 1.74907 -0.77834 -0.13713 0.71676 0.67758
ASN_129 -3.73806 0.57109 3.30704 -0.35343 0.0635 0.71793 1.628 -1.71641 -0.02396 -0.16441 -0.87929 -0.88435 0 0 0 0 0 0.06453 -0.0787 0.00071 0 1.60912 -1.02576 0 -0.93687 -0.28015 0.54053 -1.57894
PHE_130 -6.1138 0.73104 3.97251 -0.57516 0.24835 0.31801 1.97294 -2.18741 -0 -0 -1.04434 -0.22263 0 0 0 0 0 0.09552 0.01965 0.0009 0 4.09955 -0.48774 0 1.0402 -0.32702 1.16741 2.70797
PRO_131 -6.24562 1.54878 2.67296 -0.07497 0 0.04597 1.76929 -1.54243 -0.00178 -0.00939 -1.07895 0.65849 0 0 0 0 0 0.92114 -0.09358 0.02724 0.43851 0 -0.39981 0 -2.4119 -0.22916 1.40871 -2.5965
LYS_132 -4.19797 0.39725 3.56453 -0.39966 0.07189 0.19667 1.33443 -1.60099 -0.00609 -0.02366 -0.63541 0.13777 0 0 0 0 0 0.05373 -0.12268 0.0147 1.71488 0 -0.06698 0 -1.5107 -0.43215 0.51378 -0.99664
LEU_133 -7.60511 1.05139 3.48289 -0.47596 0.16529 0.11765 3.0711 -2.33964 -0 -0 -2.44264 0.18704 0 0 0 0 0 0.05552 -0.02565 0.03747 0.2575 0 -0.22373 0 0.18072 -0.41316 0.4292 -4.49012
LEU_134 -9.10414 1.24097 3.61556 -0.50282 0.1278 0.13224 3.37205 -2.89266 -0 -0 -2.64107 0.15515 0 0 0 0 0 0.04975 -0.05025 0.06801 0.27844 0 -0.22016 0 0.18072 -0.35333 0.83734 -5.7064
LEU_135 -5.94914 0.50005 3.83736 -0.69565 0.26781 0.29495 2.44295 -2.42748 -6e-05 -0.00015 -1.56421 0.01503 0 0 0 0 0 0.00678 -0.01587 0.00323 1.2477 0 -0.30731 0 0.18072 -0.36683 0.92942 -1.60069
ALA_136 -5.26913 0.65668 3.99419 -0.01969 0 0 2.66595 -2.59161 -0.00618 -0.02523 -1.38842 -0.3532 0 0 0 0 0 0.01789 0.04253 0 0 0 -0.13801 0 1.8394 -0.29607 0.63893 -0.23197
LEU_137 -9.0943 1.12983 4.96123 -0.49759 0.27135 0.12421 2.80897 -3.30517 -0 -0 -1.32732 0.2097 0 0 0 0 0 0.00473 0.01552 0.13292 0.40217 0 -0.25645 0 0.18072 -0.24669 0.59101 -3.89518
PHE_138 -9.06705 0.8811 4.65708 -0.97353 0.06974 0.34401 3.09234 -3.06421 -0 -0 -2.59754 -0.05783 0 0 0 0 0 0.01383 -0.00473 0.03792 0 2.07791 -0.45485 0 1.0402 -0.11001 0.51566 -3.59995
LEU_139 -6.58266 0.34943 5.01325 -0.48895 0.29249 0.11896 2.72782 -2.81936 -0 -0 -2.4321 0.23602 0 0 0 0 0 0.01193 0.06614 0.04742 0.27459 0 -0.29602 0 0.18072 -0.16359 0.4789 -2.98501
TYR_140 -10.4272 1.69005 4.87954 -0.63398 0.18983 0.33212 3.43081 -3.64967 -0.0205 -0.17552 -2.68609 -0.31277 0 0 0 0 0 0.01292 0.03269 0.28348 0 3.00108 0.10229 0.00551 1.2797 -0.30276 0.71958 -2.24884
TRP_141 -9.60601 0.73492 5.79037 -0.8762 0.12027 0.33308 3.3867 -3.45286 -0 -0 -2.82287 -0.4202 0 0 0 0 0 0.01148 0.18014 0.0283 0 1.7405 0.02318 0 1.6906 -0.28081 0.70819 -2.71123
VAL_142 -7.05272 0.86353 4.1313 -0.30085 0.21944 0.06868 2.79866 -2.76149 -0 -0 -2.28588 -0.0534 0 0 0 0 0 0.01086 -0.05612 0.00791 0.02406 0 -0.31274 0 1.9342 -0.12581 0.60765 -2.28271
MET_143 -7.7637 0.65853 4.82939 -0.36406 0.12429 0.09108 2.6739 -2.69053 -0 -0 -1.77253 0.03631 0 0 0 0 0 0.02223 -0.0271 0.00693 1.7817 0 0.09431 0 0.60916 0.13714 0.53459 -1.01836
ALA_144 -5.46411 0.22807 5.21929 -0.02168 0 0 2.84684 -2.87148 -0.01559 -0.04267 -1.90375 -0.35196 0 0 0 0 0 0.0116 0.01986 0 0 0 -0.17403 0 1.8394 -0.04912 0.27484 -0.45447
PHE_145 -8.63237 0.50418 6.18575 -0.94468 0.05436 0.31943 3.34087 -3.27355 -0 -0 -3.81846 -0.00734 0 0 0 0 0 0.00351 -0.00765 0.00172 0 1.81168 -0.36162 0 1.0402 -0.13543 0.1729 -3.74652
ILE_146 -6.10355 0.4169 5.15347 -0.51299 0.40627 0.10534 2.66167 -2.77341 -0 -0 -2.2754 0.00246 0 0 0 0 0 0.01467 -0.03847 0.01136 0.51543 0 -0.43014 0 0.73287 0.0324 0.38676 -1.69437
THR_147 -7.45631 0.34714 6.3381 -0.11713 0.05128 0.04916 3.30168 -3.27656 -0 -0 -2.75448 -0.79887 0 0 0 -0.38748 0 0.06122 0.14657 0.00093 0.72635 0 0.10381 2.30669 -1.0874 -0.00921 0.54927 -1.90526
LYS_148 -8.41939 0.58712 8.13448 -0.37649 0.04888 0.21699 3.60654 -3.76462 -0.04234 -0.20256 -2.31387 0.31328 0 0 0 0 0 0.02163 0.05644 0.05321 2.34849 0 -0.05565 0 -1.5107 -0.23272 0.44557 -1.08569
THR_149 -6.2542 0.3041 5.96382 -0.20224 0.10607 0.07351 3.44458 -3.06161 -0 -0 -3.57415 -0.12668 0 0 0 0 0 0.01152 0.07974 0.01564 0.10045 0 0.00668 2.28119 -1.0874 -0.18517 0.32134 -1.78281
ILE_150 -6.71085 0.45189 5.1306 -0.49996 0.40456 0.10133 3.05845 -2.92797 -0.01648 -0.08747 -2.0605 0.02699 0 0 0 0 0 0.01831 -0.01445 0.02709 0.51397 0 -0.39628 0 0.73287 0.07109 0.34557 -1.83124
LYS_151 -8.7242 0.47772 7.75506 -0.54852 0.11352 0.24619 3.41607 -3.52784 -0.02029 -0.07624 -3.3565 0.03361 0 0 0 0 0 0.0213 -0.02318 0.22297 2.88661 0 0.03382 0 -1.5107 -0.05408 0.36002 -2.27464
LEU_152 -7.9178 0.56749 4.16865 -0.66823 0.17261 0.23743 2.70929 -2.92097 -0 -0 -2.35023 0.10645 0 0 0 0 0 0.01011 0.04348 0.04143 0.93741 0 -0.24557 0 0.18072 -0.21734 0.35263 -4.79244
VAL_153 -5.68184 0.35988 5.03947 -0.31615 0.2441 0.07342 2.93725 -2.74507 -0 -0 -2.60263 -0.21833 0 0 0 0 0 0.0052 -0.03576 0.00832 0.06026 0 -0.30644 0 1.9342 -0.15174 0.3544 -1.04148
LYS_154 -8.70502 0.59659 7.05602 -0.35916 0.05803 0.2008 3.84711 -3.4617 -0.01648 -0.08747 -2.2288 0.297 0 0 0 0 0 0.00536 0.10371 0.32937 2.33423 0 -0.02448 0 -1.5107 -0.29078 0.61645 -1.23991
TYR_155 -11.8427 0.93463 5.79197 -0.53867 0.29932 0.23342 3.78307 -3.77078 -0.00439 -0.0496 -2.88088 -0.34425 0 0 0 0 0 0.01679 0.19422 0.00045 0 3.34137 0.00739 0.0339 1.2797 -0.36045 0.78198 -3.09347
TRP_156 -5.77661 0.45738 5.20079 -1.31032 0.08606 0.47242 2.46379 -2.74218 -0 -0 -1.82457 -0.39007 0 0 0 0 0 0.00889 0.02688 0.12723 0 1.74635 -0.23058 0 1.6906 -0.15702 0.54171 0.39075
GLN_157 -6.09609 0.4966 4.13482 -0.24736 0.01875 0.17907 2.02636 -2.33939 -0 -0 -1.33688 -0.35969 0 0 0 0 0 0.00579 0.00996 0.02369 0 3.13061 -0.24814 0 -0.18838 -0.23967 0.3987 -0.63123
LEU_158 -5.85429 0.52768 3.19572 -0.50781 0.21599 0.15103 1.55347 -2.03947 -0 -0 -1.18843 0.13314 0 0 0 0 0 0.00978 -0.03859 0.12283 0.08483 0 -0.08034 0 0.18072 -0.40047 0.33198 -3.60223
GLY_159 -1.92312 0.13468 2.54563 -5e-05 0 0 1.17206 -1.28444 -0 -0 -1.41886 -0.35979 0 0 0 0 0 0.01088 -0.17767 0 0 0 -1.47965 0 0.83697 -0.50035 0.45639 -1.98734
TRP_160 -9.74675 0.75019 2.98454 -0.64245 0.3517 0.3388 1.37249 -2.41647 -0 -0 -0.71064 -0.34579 0 0 0 0 0 0.00251 -0.0208 0.09786 0 3.30653 -0.17963 0 1.6906 -0.54491 0.6086 -3.10361
GLY_161 -2.86012 0.32774 2.9656 -0.00063 0 0 1.3615 -1.50258 -0.00548 -0.0863 -0.78956 -0.22401 0 0 0 0 0 0.01349 -0.16137 0 0 0 -0.50427 0 0.83697 0.04152 0.51447 -0.07303
MET_162 -3.44707 0.37354 1.49875 -0.64157 0.17601 0.20465 0.54512 -0.8475 -0 -0 0.40109 -0.09891 0 0 0 0 0 0.00393 0.13915 0.02044 0.87214 0 0.10085 0 0.60916 0.16615 0.40386 0.47978
SER_163 -1.66751 0.17721 2.29773 -0.03001 0.00014 0.05173 0.74851 -1.0736 -0.00342 -0.02191 -0.29845 -1.0336 0 0 0 0 0 0.00486 -0.04399 0.00017 0.30881 0 -0.27061 0.60098 -0.77834 -0.46482 0.3227 -1.17343
ASP_164 -6.69191 0.49497 8.90065 -0.20836 0.01604 0.64631 4.70611 -3.77744 -0 -0 -6.70552 -0.75018 0 0 -0.87122 -0.43455 0 0.015 -0.08027 0.00771 0 3.33448 -0.54485 0 -2.3716 -0.47994 0.44158 -4.35297
LEU_165 -7.80615 0.82546 4.34649 -0.72215 0.26847 0.30998 2.37746 -2.60169 -0 -0 -2.28442 0.1248 0 0 0 0 0 0.02446 -0.02857 0.00619 1.03507 0 -0.26112 0 0.18072 -0.28443 0.54933 -3.94009
ARG_166 -8.35318 0.54512 9.32237 -0.75186 0.12583 0.42 4.24602 -3.97395 -0.05167 -0.30732 -5.19703 0.26245 0 0 -0.89799 -0.6423 0 0.02909 0.02493 0.26055 2.99622 0 -0.11325 0 -1.2888 -0.38325 0.53808 -3.18996
PHE_167 -10.3908 0.68406 5.64912 -0.82363 0.03844 0.2624 2.67579 -3.40454 -0 -0 -2.61831 -0.02405 0 0 -0.87122 0 0 0.01624 -0.01725 0.18156 0 1.92572 -0.29624 0 1.0402 -0.2788 0.47431 -5.77699
CYS_168 -6.42581 0.41028 4.9328 -0.04857 0 0.01573 2.62311 -2.55101 -0.00548 -0.0863 -2.69096 0.08798 0 0 0 0 0 0.00684 0.07863 0.07611 0.30295 0 0.2585 0 3.6196 0.1401 0.33913 1.08362
ILE_169 -8.22197 0.79605 4.98919 -0.50127 0.42512 0.1011 2.90797 -3.00823 -0 -0 -2.52407 0.04803 0 0 0 0 0 0.00499 -0.06465 0.05922 0.52747 0 -0.44533 0 0.73287 0.19913 0.33757 -3.63683
THR_170 -7.44766 0.5191 5.80066 -0.19473 0.08523 0.06736 3.37963 -3.19457 -0.02411 -0.10502 -3.75273 -0.02094 0 0 0 0 0 0.00961 0.04256 0.03669 0.06505 0 0.01158 2.27905 -1.0874 0.07373 0.36593 -3.09097
GLY_171 -4.38233 0.36944 4.48156 -5e-05 0 0 2.22995 -2.45534 -0 -0 -2.35431 -0.4201 0 0 0 0 0 0.01048 -0.11542 0 0 0 0.19884 0 0.83697 0.68379 0.22428 -0.69224
VAL_172 -5.80309 0.33838 4.71024 -0.3187 0.25575 0.07347 2.66272 -2.64863 -0 -0 -2.3092 -0.16319 0 0 0 0 0 0.00129 -0.05302 0.0051 0.07287 0 -0.25773 0 1.9342 0.56065 0.17317 -0.76571
MET_173 -9.44533 0.8746 6.55551 -0.32258 0.10982 0.04609 3.55452 -3.3902 -0 -0 -3.1712 -0.07443 0 0 0 0 0 0.0091 0.08173 0.25261 1.1497 0 -0.02772 0 0.60916 -0.1329 0.45106 -2.87045
VAL_174 -7.80373 0.59495 4.28325 -0.30288 0.1426 0.06754 3.0266 -3.00059 -0 -0 -2.97388 -0.1162 0 0 0 0 0 0.00193 -0.0187 0.01186 0.0716 0 -0.26301 0 1.9342 -0.13255 0.51294 -3.96408
ILE_175 -5.59882 0.36373 4.97106 -0.50262 0.3798 0.10221 2.55063 -2.64681 -0.00383 -0.02878 -2.11907 0.04539 0 0 0 0 0 0.00623 -0.05122 0.04189 0.49542 0 -0.43931 0 0.73287 -0.02262 0.34383 -1.38001
LEU_176 -9.1789 0.60538 4.0332 -0.47211 0.20761 0.11402 2.98834 -3.07448 -0 -0 -2.16635 0.21562 0 0 0 0 0 0.00249 0.03957 0.05829 0.31667 0 -0.28055 0 0.18072 -0.13119 0.34362 -6.19804
ASN_177 -8.1687 0.58023 7.1784 -0.21698 0.01319 0.28315 3.74699 -3.68496 -0 -0 -3.24881 -0.25815 0 0 0 0 0 0.00777 0.11439 0.07847 0 3.36626 0.36372 0 -0.93687 -0.11578 0.34868 -0.54897
GLY_178 -4.31211 0.21587 4.60203 -4e-05 0 0 2.26695 -2.40292 -0 -0 -2.31187 -0.4209 0 0 0 0 0 0.00239 0.05129 0 0 0 0.56615 0 0.83697 0.36445 0.23341 -0.30835
LEU_179 -6.50962 0.64584 4.08383 -0.48129 0.24487 0.11536 2.70288 -2.67183 -0 -0 -2.26254 0.22343 0 0 0 0 0 0.00266 0.25133 0.0696 0.34261 0 -0.2822 0 0.18072 0.15312 0.29659 -2.89465
LEU_180 -9.03286 0.92475 4.80396 -0.49504 0.23178 0.12662 3.01737 -3.14742 -0 -0 -2.26722 0.19777 0 0 0 0 0 0.00575 0.20941 0.23094 0.31056 0 -0.29353 0 0.18072 -0.32601 0.58927 -4.73317
MET_181 -8.99264 0.85802 6.01504 -0.36381 0.1887 0.01908 3.11641 -3.10779 -0 -0 -2.32148 0.005 0 0 0 0 0 0.00307 0.02377 0.0371 1.09157 0 0.02439 0 0.60916 -0.1748 0.64839 -2.32084
ALA_182 -4.78316 0.30242 4.81762 -0.02159 0 0 2.74201 -2.73792 -0 -0 -2.36249 -0.37584 0 0 0 0 0 0.00187 0.08014 0 0 0 -0.32828 0 1.8394 -0.25346 0.41641 -0.66287
VAL_183 -7.33192 0.57814 4.68588 -0.30977 0.20806 0.07127 2.93096 -3.07612 -0 -0 -2.00803 -0.13503 0 0 0 0 0 0.00488 -0.06516 0.00208 0.05067 0 -0.31988 0 1.9342 -0.28316 0.32232 -2.7406
GLU_184 -8.34964 0.59426 9.5553 -0.40103 0.10046 0.8236 4.29724 -4.17204 -0.01454 -0.15154 -5.02924 -0.6308 0 0 0 -0.90006 0 0.00472 0.004 0.03921 0 3.94368 -0.27823 0 -2.7348 -0.33682 0.48349 -3.15279
ILE_185 -7.56324 0.58294 5.80789 -0.50496 0.3362 0.10386 2.94086 -3.14961 -0 -0 -2.64117 -0.02466 0 0 0 0 0 0.00266 -0.03298 0.09754 0.56121 0 -0.43655 0 0.73287 -0.30608 0.53812 -2.95511
ASN_186 -5.56282 0.26488 5.96608 -0.1762 0.02513 0.25752 2.92782 -3.0136 -0 -0 -2.55422 -0.31048 0 0 0 0 0 0.00342 0.02238 0.01504 0 1.41776 0.42261 0 -0.93687 0.04469 0.39673 -0.79013
VAL_187 -8.05854 0.82115 4.39838 -0.31335 0.20312 0.07216 3.24565 -2.90926 -0 -0 -2.76561 -0.22221 0 0 0 0 0 0.00474 -0.01374 0.01467 0.1281 0 -0.26385 0 1.9342 -0.04054 0.38773 -3.3772
ILE_188 -8.24274 0.6998 4.22602 -0.4805 0.30174 0.09683 2.94549 -2.91544 -0 -0 -2.48685 0.06934 0 0 0 0 0 0.00061 -0.03687 0.02541 0.50015 0 -0.42095 0 0.73287 -0.04036 0.40461 -4.62084
ARG_189 -5.48602 0.22038 4.92251 -0.45927 0.06282 0.2363 2.14185 -2.44909 -0 -0 -2.42518 0.38663 0 0 -0.49358 0 0 0.00554 -0.04703 0.07062 2.0669 0 -0.15765 0 -1.2888 -0.21784 0.35327 -2.55765
VAL_190 -4.40577 0.23568 3.69792 -0.31303 0.22449 0.07204 1.54237 -1.82919 -0 -0 -0.65501 -0.216 0 0 0 0 0 0.00635 -0.00739 0.00205 0.14065 0 -0.42473 0 1.9342 -0.23506 0.34446 0.11402
ARG_191 -9.06042 0.44725 6.96594 -0.75946 0.27633 0.47184 3.15507 -3.35932 -0 -0 -3.27157 0.03162 0 0 -0.49532 0 0 0.0058 0.34144 0.11154 3.15241 0 -0.10599 0 -1.2888 -0.10661 0.57589 -2.91235
ARG_192 -7.66362 0.91136 5.60478 -0.52306 0.12536 0.33402 2.62668 -2.73372 -0 -0 -2.71914 -0.06928 0 0 -0.49358 0 0 0.00902 -0.04267 0.07368 1.67736 0 -0.19168 0 -1.2888 -0.18154 1.11658 -3.42826
TYR_193 -8.57786 1.2753 2.36375 -1.06584 0.34397 0.54731 0.76579 -2.08504 -0.01645 -0.16149 0.61344 -0.52997 0 0 0 0 0 0.0594 0.02358 0.00286 0 3.07746 -0.23566 0.00165 1.2797 -0.25849 1.07952 -1.49707
VAL_194 -4.80392 0.63003 -0.24723 -0.29713 0.22972 0.06617 0.54836 -0.90412 -0.00019 -0.0007 1.12489 -0.1926 0 0 0 0 0 0.00623 0.03488 0.02943 0.06468 0 -0.52064 0 1.9342 -0.04067 0.56396 -1.77465
PHE_195 -3.8501 0.48327 -0.24979 -0.98533 0.36176 0.67794 0.25568 -0.69905 -0 -0 0.5516 -0.95138 0 0 0 0 0 0.00964 0.05139 0.01896 0 2.98285 -0.14033 0 1.0402 0.41567 0.28878 0.26177
PHE_196 -7.54644 0.94518 1.7468 -0.58856 0.10282 0.33008 1.10951 -1.69975 -0 -0 0.89 0.12006 0 0 0 0 0 0.00665 -0.00471 0.09863 0 1.93187 -0.32958 0 1.0402 0.0671 0.27441 -1.50573
MET_197 -1.78355 0.15411 1.41938 -0.62111 0.16155 0.19496 0.00864 -0.64077 -0 -0 0.36654 -0.11469 0 0 0 0 0 0.00292 -0.0635 0.00705 0.96593 0 0.1191 0 0.60916 -0.47022 0.24335 0.55883
ASN_198 -2.40766 0.38402 2.63529 -0.20083 0.02386 0.34862 0.66368 -1.19218 -0 -0 0.10828 -0.77963 0 0 0 0 0 0.01395 0.26191 0.00032 0 2.12795 -0.6635 0 -0.93687 -0.50664 0.72188 0.60245
PRO_199 -3.11365 0.45635 1.99806 -0.13596 0.00063 0.09807 0.42197 -0.91787 -4e-05 -0.00011 -1.08974 0.20636 0 0 0 0 0 0.00701 -0.06275 0.01111 0.18229 0 -1.093 0 -2.4119 -0.61812 0.82897 -5.23231
GLN_200 -3.49968 0.07913 3.68349 -0.71039 0.12715 0.52199 1.94417 -1.71048 -0 -0 -2.53774 -0.34887 0 0 -0.85023 0 0 0.01943 0.07745 0.00759 0 2.87175 0.25154 0 -0.18838 -0.23155 0.296 -0.19762
LYS_201 -2.27598 0.13715 2.1434 -0.33598 0.03403 0.13865 0.47733 -1.02686 -4e-05 -0.00011 -0.97891 0.1516 0 0 -0.85023 0 0 0.03917 -0.02671 0.01377 1.8798 0 -0.02897 0 -1.5107 0.02327 0.21315 -1.78319
VAL_202 -4.37347 0.51255 1.30514 -0.25355 0.12671 0.04992 0.42571 -1.1922 -0.02396 -0.16441 0.04738 -0.31527 0 0 0 0 0 0.04822 -0.08348 0.00363 0.29219 0 -0.76351 0 1.9342 -0.35239 0.28253 -2.49407
LYS_203 -2.74534 0.35244 1.56825 -0.3007 0.0378 0.14163 0.37129 -0.82742 -0 -0 -0.03038 0.00268 0 0 0 0 0 0.1594 0.04425 0.001 1.9515 0 -0.05534 0 -1.5107 -0.33924 0.83505 -0.34384
PRO_204 -4.89089 0.76703 2.96469 -0.193 0.00196 0.13941 0.90353 -1.13902 -0 -0 -0.90885 0.02116 0 0 -0.50549 0 0 0.36176 -0.03508 0.01785 0.78937 0 -1.04959 0 -2.4119 -0.39556 1.48234 -4.08028
PRO_205 -4.69086 0.52557 3.62304 -0.12343 0.0037 0.09082 2.00339 -1.58834 -0 -0 -2.48522 0.22354 0 0 0 0 0 0.70197 -0.08325 0.01726 0.10829 0 -1.11132 0 -2.4119 -0.55611 1.11235 -4.64049
GLU_206 -3.70689 0.28523 4.39464 -0.45542 0.23869 1.42285 1.83824 -2.03095 -0.0286 -0.16047 -1.69699 -3.04717 0 0 0 0 0 0.68701 -0.02596 0.00321 0 3.83733 -0.31096 0 -2.7348 -0.59212 0.39561 -1.68753
ASP_207 -5.59723 0.73595 5.81072 -0.1204 0.01539 0.37164 2.56506 -2.66691 -0.0286 -0.16047 -3.34679 -0.51561 0 0 -0.79201 0 0 0.87985 -0.08855 0.12075 0 1.98455 0.02718 0 -2.3716 -0.47105 0.40434 -3.2438
LEU_208 -6.34938 0.82058 3.47856 -0.69282 0.26235 0.24949 2.0484 -2.14145 -0 -0 -0.51584 0.14844 0 0 0 0 0 0.66226 0.04229 0.02097 1.18829 0 -0.27487 0 0.18072 -0.19692 0.69358 -0.37533
GLN_209 -5.68958 0.23353 5.39043 -0.27599 0.02657 0.20349 2.2369 -2.50534 -0.00119 -0.02073 -1.82648 -0.42931 0 0 -0.50549 0 0 0.17241 -0.04352 0.01874 0 3.29113 -0.26425 0 -0.18838 -0.23 0.75183 0.34477
ASP_210 -4.36517 0.27828 6.79102 -0.20729 0.04491 0.66461 3.86893 -2.95311 -0.00119 -0.02073 -6.30929 -1.25528 0 0 0 -0.85181 0 0.58117 0.12849 0.02189 0 2.13035 -0.88797 0 -2.3716 -0.05177 0.54865 -4.21691
LEU_211 -1.705 0.04218 1.90362 -0.52183 0.23813 0.15116 0.85795 -0.98293 -0 -0 0.30618 0.10275 0 0 0 0 0 3.21802 -0.00736 0.01081 0.53328 0 0.03987 0 0.18072 0.41687 0.76409 5.54852
GLY_212 -2.92142 0.46541 3.1917 -0.00013 0 0 1.81355 -1.57905 -0.0317 -0.24054 -3.12994 -0.30053 0 0 0 0 0 0.73678 0.37053 0 0 0 -0.86728 0 0.83697 2.02468 0.91768 1.28669
VAL_213 -6.67307 0.44444 2.71188 -0.27193 0.11038 0.05657 1.60003 -2.14296 -0 -0 -1.02114 -0.04594 0 0 0 0 0 0.09644 -0.05145 0.02333 0.06829 0 -0.43309 0 1.9342 1.50582 0.54382 -1.5444
ARG_214 -5.58739 0.63504 3.99234 -1.10087 0.23833 0.702 1.68209 -2.16817 -0.02233 -0.08336 0.05811 0.02149 0 0 0 0 0 0.08818 0.04755 0.08395 2.28474 0 -0.19864 0 -1.2888 -0.17109 0.39092 -0.39591
PHE_215 -9.01905 1.04717 0.83316 -0.77835 0.13031 0.27189 1.15004 -1.74995 -0 -0 0.11576 -0.70337 0 0 0 0 0 0.0594 0.16019 0.0771 0 2.99091 0.03977 0 1.0402 0.31922 0.57461 -3.44099
LEU_216 -6.65627 0.96615 3.12416 -0.55159 0.29332 0.16773 2.2903 -2.20813 -0 -0 -1.85139 0.17142 0 0 0 0 0 0.05951 -0.06193 0.06392 0.0768 0 -0.11653 0 0.18072 -0.05522 0.74147 -3.36555
GLN_217 -7.9378 1.45241 5.54567 -0.67547 0.04949 0.64161 3.0513 -2.85958 -0.01062 -0.13977 -2.44293 -0.59844 0 0 -0.99361 -0.56284 0 0.12959 0.12368 0.0547 0 3.22201 0.06156 0 -0.18838 5.40511 1.92682 5.2545
PRO_218 -4.64686 0.882 2.02442 -0.08695 0.0009 0.05377 0.659 -0.93621 -0 -0 -0.353 0.63006 0 0 0 0 0 0.08022 -0.07573 0.07349 0.53809 0 -0.43715 0 -2.4119 5.5122 2.02608 3.53242
PHE_219 -7.1782 0.71127 2.38705 -0.74024 0.10132 0.48704 1.55411 -1.77576 -0 -0 -2.05133 0.16126 0 0 0 0 0 0.64757 0.14415 0.28367 0 2.06368 -0.26067 0 1.0402 0.34764 0.80781 -1.26943
VAL_220 -6.40547 0.68728 2.362 -0.29537 0.13887 0.05366 1.06771 -2.11166 -0.03134 -0.12722 -0.23393 -0.19965 0 0 0 0 0 0.09809 0.03134 0.00457 0.03399 0 -0.47683 0 1.9342 0.48202 0.8216 -2.16613
ASN_221 -7.17198 0.93476 6.56748 -0.35276 0.02613 0.63568 3.60571 -3.27486 -0.01686 -0.14557 -3.98049 -0.02308 0 0 -0.67348 -0.602 0 0.0512 0.24729 0.08699 0 2.29856 0.21615 0 -0.93687 -0.03229 0.9928 -1.54748
LEU_222 -6.89386 0.52969 4.06107 -0.68733 0.26911 0.28139 2.56493 -2.44419 -0 -0 -1.47471 0.05623 0 0 -0.99477 0 0 0.04211 -0.02437 0.08806 1.09287 0 -0.26357 0 0.18072 -0.15277 0.81791 -2.95147
LEU_223 -5.47518 0.36372 4.15397 -0.68673 0.1982 0.25858 2.33435 -2.39823 -0 -0 -0.88482 0.10449 0 0 0 0 0 0.03621 -0.00116 0.03803 0.84756 0 -0.22211 0 0.18072 -0.20603 0.39941 -0.95901
SER_224 -6.47083 0.395 6.71326 -0.03219 0.00014 0.02218 3.61888 -3.2661 -0.00991 -0.13852 -2.86646 -0.04225 0 0 -0.67348 -0.602 0 0.01367 -0.04071 0.00092 0.51955 0 0.28401 1.81827 -0.77834 -0.11255 0.18869 -1.45877
LYS_225 -6.8211 0.45011 6.72453 -0.51929 0.21681 0.2554 3.14907 -3.20866 -0.04419 -0.24526 -2.2184 -0.01872 0 0 -0.99361 0 0 0.01619 0.08045 0.17294 3.07903 0 0.05002 0 -1.5107 -0.19141 0.36455 -1.21222
ALA_226 -3.84649 0.23704 2.48397 -0.02311 0 0 1.71722 -1.86871 -0.01826 -0.17127 -1.1603 -0.33118 0 0 0 0 0 0.0091 -0.05776 0 0 0 -0.23395 0 1.8394 -0.38164 0.506 -1.29995
THR_227 -4.88422 0.44649 3.44063 -0.12481 0.09765 0.07216 2.0321 -2.17278 -0.00055 -0.00715 -0.77344 -1.15311 0 0 0 0 0 0.02374 0.00234 0.03342 0.05593 0 -0.51688 2.27052 -1.0874 -0.46025 0.5264 -2.1792
TYR_228 -10.1121 1.02087 6.01056 -0.69435 0.07079 0.4432 3.76769 -3.49306 -7e-05 -0.00024 -2.00844 -0.42404 0 0 0 0 0 0.04987 0.00184 0.15824 0 1.89925 0.20645 0.03441 1.2797 -0.15262 0.72694 -1.21513
TRP_229 -5.28353 0.58915 5.07507 -1.38198 0.12949 0.59133 2.64539 -2.51111 -0.02378 -0.10787 -1.76485 -0.28838 0 0 0 0 0 0.03349 -0.03595 0.00995 0 1.8215 -0.18229 0 1.6906 -0.00779 0.53681 1.53525
TRP_230 -11.6613 1.19965 4.53448 -1.29649 0.06614 0.49123 2.87546 -3.30606 -0.0061 -0.02027 -1.6504 -0.39368 0 0 0 -0.56284 0 0.04905 -0.12477 0.05087 0 1.49878 -0.02248 0 1.6906 -0.22265 0.40998 -6.40074
MET_231 -10.0274 0.96301 4.74514 -0.64159 0.12801 0.18972 2.73773 -2.88521 -0.00114 -0.00692 -2.24964 -0.09431 0 0 0 0 0 0.00837 -0.06504 0.15688 0.86516 0 -0.07971 0 0.60916 -0.34846 0.54974 -5.44647
ASN_232 -5.50226 0.52299 6.44459 -0.15721 0.00148 0.22414 3.48665 -3.04354 -0.00367 -0.02077 -3.29163 -0.37409 0 0 0 -0.56557 0 0.01428 -0.0656 0.00975 0 1.42135 0.31542 0 -0.93687 -0.16869 0.69671 -0.99252
THR_233 -3.68647 0.24925 4.4128 -0.2023 0.1265 0.0732 1.8784 -2.06097 -0.02378 -0.10787 -1.81904 -0.21853 0 0 0 0 0 0.01883 -0.01993 0.02482 0.06797 0 -0.02578 2.33764 -1.0874 0.13659 0.5166 0.59053
LEU_234 -5.98627 0.44605 3.49422 -0.50568 0.22894 0.12199 1.80468 -2.23423 -0.0061 -0.02027 -1.15835 0.2489 0 0 0 0 0 0.03596 -0.03123 0.02648 0.38494 0 -0.27194 0 0.18072 -0.00482 0.19897 -3.04705
ILE_235 -8.0997 0.50945 2.58465 -0.51377 0.31368 0.10767 2.09148 -2.57587 -0 -0 -1.33385 -0.135 0 0 0 0 0 0.01343 -0.03095 0.00686 0.67468 0 -0.46028 0 0.73287 -0.13201 0.64338 -5.60329
ILE_236 -6.35771 0.63077 4.53499 -0.64797 0.39718 0.14288 2.46516 -2.66259 -0.00114 -0.00692 -2.38157 0.21219 0 0 0 0 0 0.03748 -0.03812 0.07253 0.57902 0 -0.39079 0 0.73287 -0.03946 0.90231 -1.81889
SER_237 -4.30265 0.33703 5.35987 -0.02806 0 0.06514 3.07778 -2.55644 -0.0028 -0.01648 -3.13581 -0.59238 0 0 0 0 0 0.04047 0.00531 0.00021 0.91134 0 0.31548 0.60054 -0.77834 -0.01269 0.59646 -0.11602
ALA_238 -4.61605 0.50455 3.23543 -0.02622 0.00176 0 2.23619 -2.2965 -0 -0 -0.75677 -0.3983 0 0 0 0 0 0.05068 -0.06072 0 0 0 -0.16269 0 1.8394 -0.23577 0.43568 -0.24934
HIS_239 -6.25529 0.74578 4.52456 -0.66333 0.02268 0.78384 1.66553 -2.3709 -0.03387 -0.25371 -0.85851 -0.16264 0 0 0 0 0 0.05638 -0.04699 0.34588 0 3.7572 -0.13498 0 -0.45461 -0.50275 0.44252 0.6068
ARG_240 -4.41802 0.36378 4.08327 -0.77721 0.30497 0.49206 1.57259 -1.82563 -0.03486 -0.26267 -1.19455 -0.04937 0 0 0 0 0 0.03012 0.04696 0.06287 2.77248 0 -0.12459 0 -1.2888 -0.06922 0.31998 0.00417
LYS_241 -3.22112 0.4499 3.99008 -0.46472 0.12287 0.25779 1.67747 -1.75135 -0.03497 -0.22193 -0.22003 -0.13868 0 0 0 0 0 0.00675 -0.00358 0.00661 1.7892 0 0.06478 0 -1.5107 0.08962 0.93084 1.81882
PRO_242 -1.93532 0.35747 1.72758 -0.12726 0.0021 0.09368 0.54697 -0.74221 -0 -0 -1.14578 0.22094 0 0 0 0 0 0.01583 -0.07714 0.01699 0.15011 0 -1.09826 0 -2.4119 -0.46535 1.09282 -3.77871
ILE_243 -6.04199 0.88864 0.91934 -0.48712 0.39881 0.11448 1.439 -1.43077 -0 -0 -1.55865 0.15621 0 0 -0.90285 0 0 0.14798 0.00607 0.10487 0.36466 0 -0.39092 0 0.73287 -0.57084 0.62901 -5.4812
ASP_244 -5.30217 0.52933 7.05978 -0.13651 0.00088 0.39933 4.17472 -3.23927 -0 -0 -6.46172 -0.94709 0 0 -1.15078 -0.50724 0 0.01987 0.0446 0.01667 0 4.21261 0.22499 0 -2.3716 -0.1099 0.58155 -2.96198
LEU_245 -4.64936 0.45807 2.33361 -0.47422 0.21553 0.12746 1.26529 -1.63115 -0 -0 0.37037 0.16155 0 0 0 0 0 0.02595 0.08792 0.0196 0.29414 0 -0.17141 0 0.18072 -0.08336 0.50365 -0.96565
LYS_246 -2.95906 0.34531 4.91831 -0.58508 0.15919 0.57382 2.13729 -1.98238 -0 -0 -3.95373 0.65007 0 0 -1.15078 -0.50724 0 0.01125 0.03646 0.0562 2.13901 0 -0.07712 0 -1.5107 -0.40753 0.53573 -1.57098
ALA_247 -3.3053 0.26157 2.8687 -0.02243 0 0 1.95488 -1.74908 -0 -0 -0.92475 -0.35642 0 0 0 0 0 0.03652 0.23838 0 0 0 0.14049 0 1.8394 -0.16914 0.4938 1.30662
ILE_248 -6.58919 1.0103 1.7519 -0.62164 0.53185 0.11019 1.65689 -1.79037 -0.01098 -0.10652 0.11854 0.60812 0 0 0 0 0 0.10312 -0.06173 0.2022 0.9362 0 -0.36034 0 0.73287 -0.19915 0.74785 -1.22987
GLY_249 -3.84751 0.61578 2.7097 -0.00025 0 0 1.78592 -1.67341 -0.00238 -0.00655 -0.06103 -0.18292 0 0 0 0 0 0.12943 -0.05904 0 0 0 -0.512 0 0.83697 -0.25718 0.82257 0.2981
LYS_250 -5.09758 0.18875 4.95639 -0.4183 0.16605 0.14433 2.55703 -2.32223 -0.04306 -0.21737 -4.8424 0.39483 0 0 0 -0.85181 0 1.30475 2.07951 0.13744 3.06976 0 -0.05362 0 -1.5107 -0.16089 15.3625 14.8433
LEU_251 -7.37124 1.5706 1.80423 -0.52399 0.23172 0.10855 0.68184 -1.56146 -0.00238 -0.00655 -0.02681 0.45802 0 0 0 0 0 0.37293 0.86768 0.0346 0.68759 0 -0.06381 0 0.18072 -0.38252 16.7724 13.8321
PRO_252 -6.16294 0.85581 3.65534 -0.1336 0.00062 0.09825 1.64947 -1.61678 -0 -0 -2.29614 0.19809 0 0 0 0 0 0.1517 0.01128 0.04237 0.22535 0 -1.11893 0 -2.4119 -0.58916 1.99843 -5.44276
ILE_253 -4.18949 0.64499 4.31149 -0.71711 0.34577 0.26224 2.67887 -2.03441 -0.01497 -0.13981 -3.30185 0.31445 0 0 -0.79201 0 0 0.09074 -0.111 0.00392 0.81849 0 0.23619 0 0.73287 -0.2351 0.70163 -0.39409
ALA_254 -2.57462 0.3822 2.07278 -0.0248 0.0002 0 0.87953 -1.21785 -0.00223 -0.01399 0.42416 -0.37922 0 0 0 0 0 0.00824 -0.09308 0 0 0 -0.36518 0 1.8394 -0.18131 0.61021 1.36446
MET_255 -7.01365 0.69637 3.18873 -0.3857 0.13017 0.15164 1.33715 -1.83529 -0.0005 -0.00986 -1.15846 -0.35181 0 0 0 0 0 0.11607 -0.03151 0.01856 1.69161 0 0.21839 0 0.60916 -0.40351 0.40822 -2.62422
ARG_256 -7.80158 0.74549 8.49645 -1.02277 0.29323 0.53848 3.49243 -3.58098 -0.05183 -0.40914 -4.7376 0.58951 0 0 0 -0.69605 0 0.00677 -0.00123 0.0249 2.52537 0 -0.04069 0 -1.2888 -0.2707 0.65358 -2.53517
ALA_257 -4.67063 0.21326 3.55038 -0.02328 0 0 2.47794 -2.2412 -0.01385 -0.13253 -2.88835 -0.37343 0 0 -1.02328 0 0 0.00299 -0.04852 0 0 0 -0.40457 0 1.8394 -0.5208 0.58289 -3.67359
VAL_258 -4.26589 0.43138 3.10555 -0.31427 0.25008 0.07211 1.65452 -1.91051 -3e-05 -0.00058 -1.12373 -0.15472 0 0 0 0 0 0.00467 -0.0703 0.00078 0.06142 0 -0.35772 0 1.9342 -0.33901 0.22279 -0.79927
THR_259 -5.52276 0.22082 5.39185 -0.19129 0.10805 0.06973 2.32033 -2.58879 -0.02307 -0.13758 -2.68925 -0.50528 0 0 0 0 0 0.03451 -0.01917 0.00042 0.05945 0 0.00751 2.30387 -1.0874 0.063 0.27566 -1.90939
ASN_260 -7.86346 0.41037 7.14713 -0.17692 0.02276 0.25466 2.93476 -3.77182 -0.00223 -0.01399 -2.36128 -0.27688 0 0 0 -0.54949 0 0.04215 0.04111 0.00323 0 1.53633 0.55509 0 -0.93687 0.25624 0.34689 -2.40223
TYR_261 -8.68848 0.55028 5.58552 -1.08022 0.09656 0.45947 3.32489 -3.35802 -0 -0 -3.06571 -0.28814 0 0 0 0 0 0.03363 -0.01083 0.04168 0 1.8981 -0.33058 0.00116 1.2797 0.19724 0.37137 -2.98238
VAL_262 -5.69511 0.33255 5.24988 -0.31802 0.22969 0.07365 2.65529 -2.78804 -0 -0 -2.04755 -0.25157 0 0 0 0 0 0.02101 -0.05532 0.00124 0.12032 0 -0.22132 0 1.9342 -0.07461 0.42721 -0.40651
CYS_263 -4.82765 0.24648 4.62584 -0.04628 0 0.01505 2.24065 -2.38659 -0.02053 -0.16392 -2.51174 0.02552 0 0 0 0 0 0.00484 0.02836 0.0268 0.30512 0 0.25925 0 3.6196 0.08225 0.3633 1.88638
LEU_264 -8.91698 0.90791 2.95981 -0.66296 0.23662 0.24908 2.87647 -2.97904 -0 -0 -2.15262 0.0758 0 0 0 0 0 0.04935 0.05638 0.02444 1.00224 0 -0.26347 0 0.18072 0.08014 0.50303 -5.77308
LYS_265 -6.5665 0.53828 7.55776 -0.44948 0.05858 0.30072 3.8979 -3.32986 -0 -0 -4.80056 0.08939 0 0 0 0 0 0.0315 0.01055 0.0251 2.29027 0 0.02824 0 -1.5107 -0.16427 0.4888 -1.50431
GLU_266 -5.28618 0.27633 6.36588 -0.21291 0.02917 0.30193 2.64568 -2.93169 -0.03519 -0.30467 -2.13995 -0.60623 0 0 0 0 0 0.02362 0.0699 0.01333 0 3.02353 -0.2088 0 -2.7348 -0.32745 0.29969 -1.7388
ALA_267 -5.71557 0.31931 3.51141 -0.02142 0 0 2.73279 -2.6684 -0 -0 -2.01752 -0.36431 0 0 0 0 0 0.01138 0.0496 0 0 0 -0.25121 0 1.8394 -0.48139 0.31671 -2.73923
TYR_268 -8.58408 1.20122 4.61137 -0.51948 0.05029 0.22255 3.12378 -3.01071 -0 -0 -2.44427 -0.3155 0 0 0 0 0 0.01077 -0.0102 0.00628 0 2.94323 0.02071 0.00281 1.2797 -0.30586 0.46467 -1.25271
GLU_269 -5.72521 0.40717 7.82157 -0.22077 0.03024 0.31299 3.69264 -3.32029 -0.01465 -0.14075 -4.82807 -0.61741 0 0 0 0 0 0.0099 0.00753 0.00514 0 3.03976 -0.23931 0 -2.7348 -0.352 0.45524 -2.41109
GLU_270 -5.85245 0.28252 8.93378 -0.45873 0.06073 0.88562 3.73277 -3.68235 -0.00378 -0.00836 -6.07821 -0.47902 0 0 0 -0.50164 0 0.01205 0.00492 0.1099 0 3.38738 -0.25481 0 -2.7348 -0.51026 0.28858 -2.86615
GLN_271 -6.73928 0.18401 6.30746 -0.81122 0.06156 0.84148 3.20937 -3.04497 -0 -0 -3.36709 -0.78937 0 0 0 -1.25916 0 0.0357 0.01888 0.00766 0 2.82097 -0.16748 0 -0.18838 -0.39066 0.27317 -2.99737
LYS_272 -4.46 0.49832 6.3879 -0.49805 0.09906 0.33952 3.27431 -2.86741 -0.0557 -0.30054 -3.96021 0.11755 0 0 0 0 0 0.01637 0.04819 0.0139 2.6126 0 0.03606 0 -1.5107 -0.26482 0.31373 -0.15992
LYS_273 -4.1184 0.14898 5.56589 -0.47162 0.17437 0.24544 2.25261 -2.29807 -0 -0 -2.94341 0.10096 0 0 0 -0.50164 0 0.03857 -0.05219 0.02712 2.52626 0 -0.05497 0 -1.5107 -0.39857 0.38187 -0.8875
LYS_274 -3.42426 0.15668 5.14052 -0.36711 0.05418 0.25679 1.77749 -2.15011 -0.00378 -0.00836 -2.68333 0.25528 0 0 0 0 0 0.06685 0.09523 0.06539 2.41185 0 -0.13906 0 -1.5107 -0.39047 0.47928 0.08234
ALA_275 -3.02859 0.20721 2.8841 -0.02223 0 0 2.08687 -1.77251 -0 -0 0.13133 -0.06949 0 0 0 0 0 2.3127 3.43624 0 0 0 0.93238 0 1.8394 1.48148 14.1046 24.5235
ALA_276 -1.75617 0.38154 1.31758 -0.02708 0.00562 0 0.39336 -0.83318 -0.03212 -0.14947 0.59479 -0.31001 0 0 0 0 0 0.85166 0.20665 0 0 0 0.43914 0 1.8394 1.90344 14.5182 19.3434
ASP_277 -2.00379 0.55643 3.43687 -0.24962 0.05993 0.82624 1.85069 -1.42716 -0.02252 -0.15924 -3.47002 -0.42776 0 0 0 0 0 0.46626 -0.06284 0.04766 0 2.27803 -0.4896 0 -2.3716 0.1613 0.9078 -0.09294
HIS_D_278 -4.38267 0.7185 4.09145 -0.68635 0.02729 0.90641 1.35912 -2.11541 -0.02676 -0.19004 -0.88784 -0.15599 0 0 -0.4557 0 0 1.40781 0.16686 0.0615 0 2.2144 0.00962 0 -0.45461 0.72173 1.52292 3.85224
PRO_279 -3.82237 0.74754 2.71874 -0.13719 0.00676 0.10039 1.01383 -1.27531 -0.01388 -0.15758 -0.76486 0.15544 0 0 -0.4557 0 0 0.55831 -0.10913 0.02005 0.13537 0 -0.78868 0 -2.4119 0.62252 1.86704 -1.99062
ASN_280 -4.27682 0.57924 3.95733 -0.17425 0.02522 0.24757 1.87556 -1.89041 -0.00887 -0.14239 -1.31609 -0.41077 0 0 -0.67971 0 0 0.23024 0.02121 0.01389 0 1.75558 0.39262 0 -0.93687 0.87741 0.74246 0.88213
ARG_281 -6.18661 1.09246 5.55561 -0.57884 0.09604 0.31792 2.50091 -2.50485 -0.00961 -0.07801 -1.79936 0.17986 0 0 0 0 0 0.51928 0.12935 0.03409 1.02086 0 0.84824 0 -1.2888 6.62429 0.45046 6.92328
THR_282 -5.17357 0.82985 4.21647 -0.20824 0.11835 0.07853 1.97435 -2.12346 -0 -0 -1.16317 -0.54214 0 0 0 0 0 0.26054 -0.00026 0.07753 0.07642 0 0.08051 2.43146 -1.0874 11.1711 1.61786 12.6347
PRO_283 -4.01795 0.7527 3.06696 -0.07573 1e-05 0.04574 1.43931 -1.41987 -0 -0 -1.06128 0.64079 0 0 0 0 0 0.0219 -0.1416 0.01831 0.50773 0 -0.1815 0 -2.4119 5.43154 1.92772 4.54286
SER_284 -5.68445 0.38073 5.85207 -0.03097 2e-05 0.02293 3.03798 -2.78989 -0.01314 -0.22203 -3.41 -0.12708 0 0 -0.67971 0 0 0.01442 0.00877 0.00651 0.47856 0 0.22703 1.72189 -0.77834 -0.18101 0.98466 -1.18106
ILE_285 -8.46161 0.69881 3.7416 -0.48539 0.27963 0.09361 2.64958 -2.84115 -0 -0 -1.49126 0.03312 0 0 0 0 0 0.03688 -0.0488 0.0809 0.5035 0 -0.48276 0 0.73287 0.10611 0.71944 -4.13494
TRP_286 -6.69175 0.4461 4.10251 -1.46634 0.23481 0.74608 2.19563 -2.55004 -0 -7e-05 -2.30729 -0.20425 0 0 0 0 0 0.018 -0.01119 0.07554 0 1.67719 -0.25123 0 1.6906 0.02218 0.76927 -1.50425
LEU_287 -7.07583 0.56002 5.76621 -0.48343 0.18946 0.12021 2.82574 -3.03439 -0 -0 -2.43429 0.20747 0 0 0 0 0 0.01873 -0.00527 0.20714 0.4041 0 -0.25454 0 0.18072 -0.15972 0.68137 -2.28632
ALA_288 -6.63279 0.43995 3.62986 -0.02229 0 0 2.84396 -2.95449 -0 -0 -2.56873 -0.35859 0 0 0 0 0 0.01334 -0.00894 0 0 0 -0.22819 0 1.8394 -0.34167 0.34604 -4.00314
MET_289 -8.5482 0.80924 3.90402 -0.32793 0.05755 0.08167 2.79134 -2.80206 -0 -0 -2.49645 -0.01843 0 0 0 0 0 0.02148 0.01019 0.07739 1.76869 0 0.06711 0 0.60916 -0.16989 0.27568 -3.88945
TYR_290 -6.83285 0.40272 4.36445 -1.03301 0.10152 0.45755 2.53467 -2.71821 -0.01474 -0.1195 -2.49827 -0.27385 0 0 0 0 0 0.05288 -0.01548 0.16865 0 2.00333 -0.12233 0.00707 1.2797 0.00133 0.46068 -1.7937
ARG_291 -5.63411 0.32896 5.44338 -0.59402 0.08712 0.32251 2.58672 -2.59625 -0 -0 -2.38474 0.20966 0 0 0 -1.25916 0 0.014 -0.01104 0.34817 2.52836 0 -0.099 0 -1.2888 -0.18946 0.60226 -1.58544
ALA_292 -4.40269 0.27896 1.59574 -0.02239 0 0 1.48215 -1.77553 -0 -0 -0.95498 -0.3276 0 0 0 0 0 0.02975 -0.01412 0 0 0 -0.10698 0 1.8394 -0.2748 0.47279 -2.18031
PHE_293 -8.65116 0.8396 2.96952 -0.60531 0.03534 0.36331 2.5591 -2.56222 -0.00044 -0.0055 -2.33117 0.09231 0 0 0 0 0 0.10746 0.01221 0.00916 0 1.97929 -0.19504 0 1.0402 -0.28557 0.64506 -3.98385
GLY_294 -4.49908 0.36115 4.1651 -4e-05 0 0 2.68104 -2.18592 -0.01474 -0.1195 -2.59149 -0.39586 0 0 0 0 0 0.09402 -0.15003 0 0 0 0.40744 0 0.83697 0.06678 0.69256 -0.6516
ARG_295 -3.84805 0.68247 4.19524 -1.06152 0.25414 0.67335 1.37035 -1.83904 -0 -0 -0.99821 0.19398 0 0 0 0 0 0.0676 0.23256 0.06276 1.94626 0 0.03901 0 -1.2888 5.92636 1.60398 8.21244
PRO_296 -6.24878 0.88074 4.24567 -0.08244 0 0.05062 2.02463 -1.91836 -0 -0 -1.42939 0.69726 0 0 0 0 0 0.01463 0.19784 0.0204 0.46742 0 -0.02706 0 -2.4119 5.46303 1.78914 3.73344
ILE_297 -7.07742 0.48583 4.77525 -0.47824 0.26974 0.0951 2.83675 -2.79325 -0 -0 -1.89117 0.05398 0 0 0 0 0 0.02353 -0.05096 0.03343 0.4804 0 -0.48453 0 0.73287 -0.16028 0.63337 -2.5156
LEU_298 -5.23411 0.22421 5.42177 -0.47973 0.21433 0.1177 2.8239 -2.65507 -0.00044 -0.0055 -3.29958 0.21497 0 0 0 0 0 0.00668 0.15942 0.07353 0.27743 0 -0.29609 0 0.18072 -0.12327 0.38457 -1.99455
LEU_299 -6.13082 0.37915 4.47153 -0.68651 0.19888 0.25706 2.56861 -2.53334 -0 -0 -1.96117 0.10434 0 0 0 0 0 0.02679 0.04526 0.05834 0.83258 0 -0.20792 0 0.18072 -0.20062 0.27758 -2.31956
SER_300 -7.3549 0.3486 7.62788 -0.03429 0 0.07759 4.05669 -3.52104 -0.00416 -0.01773 -3.89582 -0.58713 0 0 0 0 0 0.03006 0.00533 0.02199 0.73623 0 0.33492 0.65476 -0.77834 0.06941 0.33755 -1.89243
SER_301 -5.96969 0.30996 6.04244 -0.02294 0 0.0218 2.95949 -2.94789 -0 -0 -2.57653 -0.39268 0 0 0 0 0 0.02609 0.06376 0.01959 0.51371 0 0.29373 0.60217 -0.77834 0.03841 0.37583 -1.42109
THR_302 -5.03382 0.38359 5.72924 -0.20428 0.13833 0.07431 2.99297 -2.74163 -0 -0 -3.09012 -0.06454 0 0 0 0 0 0.01725 0.03514 0.0066 0.06072 0 -0.01316 2.28807 -1.0874 0.02668 0.30007 -0.18196
PHE_303 -8.8967 0.52125 4.36405 -0.5278 0.03895 0.18773 2.84346 -3.07799 -0 -0 -2.30244 -0.12079 0 0 0 0 0 0.01719 -0.00955 0.15024 0 2.96886 -0.08581 0 1.0402 -0.03205 0.4156 -2.50561
ARG_304 -9.53775 0.61908 9.53574 -1.13525 0.44834 0.82347 4.74964 -4.55202 -0.00071 -0.00465 -3.34117 0.0292 0 0 0 -1.45922 0 0.01865 0.06031 0.22511 3.54556 0 -0.06655 0 -1.2888 -0.28247 0.59331 -1.02016
TYR_305 -7.43096 0.82037 4.99566 -0.90678 0.05335 0.31253 2.6882 -2.92016 -0 -0 -2.34651 -0.29936 0 0 0 0 0 0.0137 -0.01505 6e-05 0 1.76867 -0.45116 3e-05 1.2797 -0.125 0.48681 -2.07591
LEU_306 -6.61399 0.34142 4.49909 -0.48145 0.19266 0.10567 2.35364 -2.63534 -0 -0 -1.99751 0.23455 0 0 0 0 0 0.01248 0.02652 0.04819 0.40475 0 -0.25797 0 0.18072 -0.07938 0.34444 -3.3215
ALA_307 -7.09175 0.76709 4.50337 -0.02327 0 0 3.10819 -3.12105 -0 -0 -2.69517 -0.35851 0 0 0 0 0 0.00845 -0.05185 0 0 0 -0.25212 0 1.8394 -0.36785 0.39404 -3.34102
ASP_308 -6.90808 0.52504 9.46961 -0.10939 0.00877 0.33145 3.74476 -4.09961 -0.00332 -0.0176 -5.27419 -0.38903 0 0 0 -1.03648 0 0.00919 0.01072 0.05102 0 1.84431 0.23694 0 -2.3716 -0.34765 0.41196 -3.91318
LEU_309 -5.592 0.37746 3.83216 -0.46825 0.17101 0.10063 2.21339 -2.27913 -0 -0 -1.70812 0.22257 0 0 0 0 0 0.04619 0.12799 0.05818 0.41678 0 -0.26138 0 0.18072 -0.24441 0.42033 -2.38587
LEU_310 -7.55863 0.92372 3.8896 -0.50315 0.23317 0.12592 2.64805 -2.80043 -0 -0 -1.36686 0.2207 0 0 0 0 0 0.01243 -0.00101 0.12314 0.31304 0 -0.29795 0 0.18072 -0.29431 0.53175 -3.6201
GLY_311 -4.03957 0.3832 4.2754 -4e-05 0 0 1.922 -2.27747 -0 -0 -2.31933 -0.4222 0 0 0 0 0 0.03012 -0.0004 0 0 0 0.49264 0 0.83697 0.07233 0.4612 -0.58516
PHE_312 -9.58034 1.51179 3.02349 -0.66554 0.12699 0.29443 2.68511 -2.75169 -0 -0 -1.67085 -0.03199 0 0 0 0 0 0.02902 0.22671 0.17282 0 2.35291 0.01678 0 1.0402 0.13222 0.51254 -2.57539
ALA_313 -4.46431 0.40473 3.44688 -0.02485 0.00038 0 2.51816 -2.11404 -0 -0 -2.68744 -0.42634 0 0 0 0 0 0.08998 -0.0742 0 0 0 -0.15673 0 1.8394 -0.48831 0.54141 -1.59526
GLY_314 -4.38535 1.0288 4.40524 -5e-05 0 0 2.89541 -2.34804 -0 -0 -2.05122 -0.36557 0 0 0 0 0 0.0823 0.20011 0 0 0 -0.24459 0 0.83697 5.336 0.78901 6.17902
PRO_315 -7.604 1.16788 4.34591 -0.07021 0 0.04445 2.18696 -2.00608 -0 -0 -1.66808 0.63905 0 0 0 0 0 0.02726 -0.08855 0.18488 0.18697 0 -0.1117 0 -2.4119 5.7535 1.07307 1.64943
LEU_316 -4.97708 0.48631 3.92355 -0.4711 0.27083 0.10981 1.86885 -2.18844 -0 -0 -1.47851 0.2288 0 0 0 0 0 0.01809 0.04074 0.00704 0.38543 0 -0.27025 0 0.18072 -0.09926 0.63596 -1.3285
CYS_317 -6.92711 0.40901 4.75851 -0.04855 0 0.01617 3.15951 -2.5441 -0 -0 -3.22748 -0.03374 0 0 0 0 0 0.00403 -0.05507 0.03487 0.29504 0 0.2879 0 3.6196 -0.09589 0.37535 0.02806
ILE_318 -8.60482 1.20141 3.65804 -0.68999 0.54525 0.16706 2.80859 -2.81482 -0.00423 -0.02649 -2.11346 0.29957 0 0 0 0 0 0.00811 -0.03283 0.67066 0.57115 0 -0.42585 0 0.73287 0.0218 0.62402 -3.40395
SER_319 -5.03472 0.26978 4.88973 -0.02727 0 0.06276 2.58287 -2.6205 -0 -0 -2.43601 -0.62792 0 0 0 0 0 0.00686 0.01309 0 0.70119 0 0.36121 0.63372 -0.77834 0.14331 0.56934 -1.2909
GLY_320 -3.67501 0.29414 4.04256 -4e-05 0 0 1.90069 -2.13775 -0 -0 -1.79404 -0.40196 0 0 0 0 0 0.00446 -0.07337 0 0 0 0.3136 0 0.83697 0.66535 0.2047 0.1803
ILE_321 -9.6541 0.68535 3.133 -0.50405 0.43836 0.10212 2.96309 -3.02303 -0 -0 -2.23253 0.03995 0 0 0 0 0 0.00286 -0.00788 0.01729 0.4778 0 -0.43346 0 0.73287 0.56697 0.26139 -6.43402
VAL_322 -7.57589 0.57812 3.44345 -0.30888 0.17743 0.07011 2.29676 -2.79557 -0 -0 -2.18038 -0.21408 0 0 0 0 0 0.02345 -0.05887 0.02537 0.12949 0 -0.27829 0 1.9342 -0.0188 0.39697 -4.35541
GLN_323 -5.7585 0.22448 6.29442 -0.76115 0.07109 0.7771 3.12706 -2.92418 -0.00423 -0.02649 -2.89573 -0.7697 0 0 0 -0.97173 0 0.07607 0.02653 0.01611 0 3.00658 -0.19156 0 -0.18838 -0.25237 0.39651 -0.72809
ARG_324 -5.60752 0.35219 5.97967 -0.9033 0.29979 0.71019 2.10604 -2.72866 -0.01415 -0.1892 -1.56554 0.04823 0 0 0 0 0 0.06242 0.05298 0.09627 2.7279 0 -0.09911 0 -1.2888 -0.34506 0.32386 0.01821
VAL_325 -5.17756 0.37877 2.29677 -0.31533 0.18513 0.0732 1.59941 -1.8395 -0.01147 -0.11812 -1.09056 -0.27454 0 0 0 0 0 0.14816 -0.0667 0.03851 0.20217 0 -0.162 0 1.9342 -0.29563 0.44126 -2.05382
ASN_326 -3.54609 0.87089 3.20489 -0.41721 0.21872 0.85387 1.08524 -1.46387 -0.01147 -0.11812 0.1672 -0.85097 0 0 0 0 0 1.65844 4.99782 0.01361 0 2.81775 -0.6226 0 -0.93687 -0.47542 14.724 22.1698
GLU_327 -5.18219 0.43901 6.44177 -0.28426 0.10276 0.49147 2.95651 -2.6485 -0.02717 -0.17373 -1.9595 -0.42775 0 0 0 -1.28752 0 0.13365 0.02309 0.01608 0 2.97196 0.21141 0 -2.7348 0.95179 15.8547 15.8687
PRO_328 -2.52953 0.86635 1.82941 -0.09645 0.00142 0.06022 0.52343 -0.76008 -0 -0 0.50739 0.73529 0 0 0 0 0 0.0677 -0.11766 0.00848 0.49753 0 -0.30143 0 -2.4119 1.08615 1.61799 1.58431
LYS_329 -3.04772 0.31306 2.3928 -0.43964 0.08309 0.24531 0.37772 -0.99289 -0.00025 -0.00148 0.22178 0.19301 0 0 0 0 0 0.03017 -0.05476 0.01584 1.45616 0 -0.02951 0 -1.5107 -0.49674 0.3507 -0.89404
ASN_330 -3.36966 0.22975 3.96278 -0.17112 0.07799 0.23594 1.70161 -1.7002 -0.04492 -0.28753 -1.16772 -0.45017 0 0 0 -0.31578 0 0.00426 0.00389 0.12995 0 1.94149 0.26818 0 -0.93687 -0.22872 0.51424 0.39738
ASN_331 -1.65597 0.06232 2.26435 -0.33323 0.06773 0.57568 0.51429 -1.03915 -0.02309 -0.16424 -0.01658 -0.43167 0 0 0 0 0 0.00462 -0.05389 0.124 0 1.41308 -0.41846 0 -0.93687 0.09221 0.47427 0.5194
THR_332 -4.2297 0.3979 2.26804 -0.17412 0.07475 0.06405 0.59158 -1.53972 -0 -0 -0.34992 -0.2256 0 0 0 -0.40311 0 0.00422 -0.06607 0.01889 0.04266 0 0.04388 2.5731 -1.0874 -0.11775 0.33029 -1.78404
THR_333 -3.15659 0.30999 2.83997 -0.18891 0.0714 0.06698 1.02983 -1.33482 -0.01305 -0.15993 -0.65933 -0.43526 0 0 -0.45696 0 0 0.01689 0.19276 0.01113 0.05256 0 -0.00403 2.31802 -1.0874 -0.03571 0.33284 -0.28962
ARG_334 -4.16869 0.50037 3.89087 -0.91278 0.18307 0.66379 1.30638 -1.89874 -0.01856 -0.16049 -1.00056 -0.07516 0 0 -0.45696 0 0 0.01219 0.12138 0.0096 1.63352 0 -0.21102 0 -1.2888 0.1286 0.47549 -1.2665
PHE_335 -2.57077 0.23056 0.84759 -0.61292 0.03636 0.30205 0.2544 -0.70125 -0 -0 -0.33532 -0.05584 0 0 0 0 0 0.03176 0.033 0.10282 0 2.13285 -0.04443 0 1.0402 0.14808 0.6484 1.48754
SER_336 -2.77568 0.22332 3.59048 -0.029 0 0.06554 1.37299 -1.57416 -0.03829 -0.36871 -1.32787 -0.63892 0 0 -0.25953 0 0 0.01761 0.10956 0.01862 0.32156 0 -0.26052 0.84569 -0.77834 0.16836 0.51891 -0.79839
GLU_337 -2.77167 0.11975 2.82787 -0.20741 0.02884 0.30151 0.75157 -1.26599 -0.0098 -0.11522 -1.16871 -0.55192 0 0 0 -0.40648 0 0.00591 -0.02268 0.00603 0 3.67846 -0.19674 0 -2.7348 -0.04047 0.25981 -1.51215
THR_338 -4.29574 0.29219 3.55361 -0.12157 0.09266 0.09993 1.44445 -1.71123 -0.02052 -0.15354 -2.18743 -0.52799 0 0 -0.25953 -0.43455 0 0.0056 0.03011 0.0721 0.21886 0 -0.28143 2.27274 -1.0874 -0.22422 0.44526 -2.77762
LEU_339 -7.48488 0.68178 4.336 -0.48387 0.1643 0.08974 2.19894 -2.37829 -0.03012 -0.15883 -3.2055 0.35203 0 0 -0.85465 0 0 0.00321 0.11516 0.27119 0.40656 0 -0.34045 0 0.18072 -0.3237 0.73237 -5.72828
SER_340 -4.45522 0.2224 5.69668 -0.02402 0 0.05867 3.18502 -2.51603 -0 -0 -3.35173 -0.57819 0 0 -1.52159 0 0 0.01033 0.00621 0.07437 0.18022 0 -0.44879 0.63127 -0.77834 -0.41233 0.62599 -3.39507
SER_341 -3.60643 0.16407 3.64316 -0.02493 0 0.03807 1.59246 -1.77499 -0.00342 -0.02191 -0.87224 -1.13767 0 0 0 0 0 0.10038 0.01214 1e-05 0.91986 0 0.30443 0.60181 -0.77834 -0.26178 0.4014 -0.70392
LYS_342 -3.74466 0.29488 4.51639 -0.29936 0.02665 0.1308 1.90715 -2.06103 -0 -0 -0.79367 -0.04583 0 0 0 0 0 0.08915 -0.03698 0.00257 1.81112 0 -0.03071 0 -1.5107 -0.14596 0.1946 0.30441
GLU_343 -7.03441 0.4297 8.59542 -0.34606 0.08586 0.43359 3.09886 -3.59995 -0.05955 -0.45362 -2.46723 -0.6665 0 0 -1.52159 0 0 0.02596 0.17175 0.02757 0 3.23673 -0.12269 0 -2.7348 -0.30468 0.27559 -2.93004
PHE_344 -9.77024 0.95011 2.90591 -0.80294 0.02632 0.21671 2.45616 -2.74155 -0.00979 -0.04956 -1.45324 -0.10454 0 0 0 0 0 0.00608 -0.0034 0.04679 0 1.79876 -0.41649 0 1.0402 -0.1389 0.43866 -5.60495
LEU_345 -5.29448 0.39713 3.68898 -0.50394 0.29939 0.12967 2.10613 -2.1853 -0 -0 -0.66375 0.23821 0 0 0 0 0 0.01545 0.19904 0.01577 0.29748 0 -0.29486 0 0.18072 -0.16812 0.47578 -1.06671
GLU_346 -4.48248 0.41035 5.63294 -0.2258 0.02408 0.327 2.36113 -2.44751 -0.02119 -0.14875 -2.48328 -0.608 0 0 0 0 0 0.28819 -0.05556 0.12238 0 3.20194 -0.27843 0 -2.7348 -0.55575 0.48627 -1.18729
ASN_347 -6.6309 0.56736 6.22663 -0.29542 0.02981 0.46359 3.57524 -3.21122 -0.00979 -0.04956 -2.6856 -0.4322 0 0 -1.06114 0 0 0.13899 -0.03591 0.00094 0 2.3226 -0.19711 0 -0.93687 -0.3249 0.38932 -2.15614
ALA_348 -5.72788 0.41359 2.55318 -0.02269 0 0 1.93186 -2.14779 -0.00667 -0.08117 -0.73128 -0.34299 0 0 0 0 0 0.04694 -0.06341 0 0 0 -0.32604 0 1.8394 -0.28284 0.2856 -2.6622
HIS_349 -6.05155 0.42675 4.3525 -0.37716 0.0002 0.4346 2.41295 -2.71882 -0 -0 -1.69737 -0.73467 0 0 0 -0.60668 0 0.0184 0.2208 0.00181 0 2.6019 -0.02392 0 -0.45461 -0.37665 0.2681 -2.30341
VAL_350 -7.87608 0.87459 3.36802 -0.31256 0.23026 0.07103 2.64608 -2.72376 -0 -0 -1.96169 -0.08957 0 0 -1.06114 0 0 0.00765 -0.03246 0.06804 0.04282 0 -0.28324 0 1.9342 -0.08475 0.28139 -4.90117
LEU_351 -9.18848 0.72212 5.51989 -0.51123 0.25786 0.127 3.55535 -3.464 -0 -0 -2.40669 0.23729 0 0 0 0 0 0.00875 0.02942 0.02804 0.31493 0 -0.28658 0 0.18072 -0.19302 0.446 -4.62263
ALA_352 -6.30085 0.5593 3.30049 -0.02135 0 0 2.63045 -2.72928 -0 -0 -2.24045 -0.36624 0 0 0 0 0 0.00826 0.11508 0 0 0 -0.30397 0 1.8394 -0.40371 0.42059 -3.49228
VAL_353 -6.05674 0.41688 4.21554 -0.31435 0.22892 0.07231 2.68825 -2.66615 -0 -0 -2.23095 -0.2064 0 0 0 0 0 0.01142 -0.05933 0.00037 0.12028 0 -0.36823 0 1.9342 -0.25369 0.28217 -2.18549
LEU_354 -7.01361 0.4024 3.67974 -0.46955 0.1867 0.11129 2.62849 -2.56478 -0 -0 -2.38502 0.20118 0 0 0 0 0 0.00342 0.16509 0.01362 0.28039 0 -0.29368 0 0.18072 -0.2104 0.28466 -4.79934
LEU_355 -8.75456 1.04345 3.80155 -0.69687 0.22849 0.24916 3.04278 -2.92326 -0 -0 -2.48169 0.12886 0 0 0 0 0 0.00609 0.07742 0.11193 0.79491 0 -0.18941 0 0.18072 -0.1353 0.28483 -5.23092
PHE_356 -9.14303 0.83932 4.40521 -0.8815 0.04528 0.31054 2.6589 -3.01771 -0 -0 -2.23289 -0.01649 0 0 0 0 0 0.00639 -0.01226 0.00495 0 1.78272 -0.4725 0 1.0402 0.07989 0.24395 -4.35903
LEU_357 -7.23097 0.48233 4.03541 -0.45698 0.15389 0.10203 2.42403 -2.63592 -0 -0 -1.87614 0.22002 0 0 0 0 0 0.00655 0.02937 0.07018 0.4066 0 -0.2555 0 0.18072 -0.11168 0.2708 -4.18524
ALA_358 -5.07656 0.17836 4.3019 -0.02169 0 0 2.99589 -2.6228 -0 -0 -2.80994 -0.35363 0 0 0 0 0 0.00601 0.02169 0 0 0 -0.20843 0 1.8394 -0.31977 0.29203 -1.77756
LEU_359 -7.63348 0.64544 4.47504 -0.49478 0.22022 0.11817 3.08134 -2.85279 -0 -0 -2.84885 0.23976 0 0 0 0 0 0.00815 0.07771 0.07772 0.3426 0 -0.28265 0 0.18072 -0.33679 0.33614 -4.64634
ILE_360 -6.32096 0.41149 4.48902 -0.65526 0.45653 0.14665 2.70622 -2.57859 -0 -0 -3.31211 0.22536 0 0 0 0 0 0.00922 0.00985 0.01295 0.56207 0 -0.40903 0 0.73287 -0.1629 0.56423 -3.11239
LEU_361 -7.52238 0.65761 3.96502 -0.49966 0.25026 0.12435 2.67105 -2.75991 -0 -0 -1.98367 0.22637 0 0 0 0 0 0.0099 -0.0054 0.13792 0.38296 0 -0.27028 0 0.18072 -0.14684 0.58472 -3.99727
GLN_362 -9.47249 0.73497 7.32313 -0.4292 0.2744 0.29036 3.34211 -3.83489 -0 -0 -2.93858 -0.66603 0 0 0 0 0 0.00536 0.02772 0.23834 0 3.04271 0.20831 0 -0.18838 0.03121 0.59568 -1.41529
ARG_363 -9.28692 0.78908 9.49035 -0.68876 0.37573 0.38914 3.51634 -4.22673 -0.023 -0.11555 -3.96055 0.45258 0 0 0 -0.80269 0 0.00452 0.06375 0.30597 2.55065 0 -0.12126 0 -1.2888 -0.03595 0.81982 -1.79229
THR_364 -5.2975 0.26708 5.25818 -0.2021 0.12368 0.07258 2.91506 -2.73658 -0.01522 -0.14633 -3.27219 -0.07544 0 0 0 0 0 0.0153 -0.01216 0.0047 0.06785 0 -0.01641 2.30144 -1.0874 -0.15109 0.5623 -1.42424
PHE_365 -9.46972 0.65026 4.28986 -0.56087 0.29451 0.26853 3.1709 -3.20699 -0 -0 -2.50795 -0.24106 0 0 0 0 0 0.00772 0.03879 0.14693 0 3.13836 0.00441 0 1.0402 -0.04935 0.37806 -2.60741
LEU_366 -8.6969 0.76882 5.31093 -0.49378 0.23785 0.11428 3.19882 -3.29605 -0 -0 -2.17804 0.23184 0 0 0 0 0 0.00934 -0.03265 0.01118 0.42186 0 -0.25723 0 0.18072 -0.23339 0.58284 -4.11957
GLN_367 -9.70889 0.91107 9.18162 -0.66432 0.25985 0.7129 4.74153 -4.33704 -0.02051 -0.15978 -5.27627 -0.40543 0 0 0 -2.21803 0 0.00501 0.13828 0.02366 0 3.15836 -0.18702 0 -0.18838 -0.28354 0.70077 -3.61615
ALA_368 -5.29454 0.30165 3.93997 -0.02099 0 0 2.72215 -2.62725 -0 -0 -2.5302 -0.36319 0 0 0 0 0 0.00263 0.01873 0 0 0 -0.20108 0 1.8394 -0.33225 0.50742 -2.03756
SER_369 -7.32281 0.43939 7.74557 -0.03042 0 0.06246 4.13569 -3.60892 -0.00071 -0.00465 -4.09507 -0.77038 0 0 0 0 0 0.0098 -0.01765 0.0178 0.62313 0 0.34788 1.75732 -0.77834 -0.01315 0.28408 -1.21896
TYR_370 -8.72527 0.41768 6.38258 -0.56203 0.18717 0.27993 3.21427 -3.46039 -0 -0 -2.16422 -0.34819 0 0 0 0 0 0.00743 0.00593 0.22293 0 3.31883 -0.11343 0.0041 1.2797 0.08007 0.37764 0.40473
TYR_371 -8.93824 0.58825 6.81296 -1.15303 0.23392 0.55268 3.57775 -3.45348 -0 -0 -4.02374 -0.24414 0 0 0 -0.66818 0 0.01246 -0.00611 0.00366 0 1.79595 -0.31476 0.26087 1.2797 -0.05858 0.69964 -3.04243
VAL_372 -7.21815 0.35211 4.73828 -0.30493 0.15707 0.0699 2.89478 -2.90295 -0 -0 -2.97303 -0.15344 0 0 0 0 0 0.00767 -0.05333 0.0014 0.12284 0 -0.1969 0 1.9342 -0.06361 0.62148 -2.96659
THR_373 -7.29156 1.08336 7.15908 -0.20679 0.23165 0.07344 3.5134 -3.44977 -0.00416 -0.01773 -4.34804 0.02045 0 0 0 0 0 0.00444 0.0429 0.09984 0.06565 0 -0.0092 2.26075 -1.0874 -0.03695 0.397 -1.49964
ILE_374 -8.07833 1.10208 5.15345 -0.5258 0.43064 0.10722 3.2786 -3.0849 -0 -0 -2.40924 0.00902 0 0 0 0 0 0.00962 -0.05229 0.04544 0.52793 0 -0.45642 0 0.73287 0.0689 0.5447 -2.59653
GLU_375 -6.78432 0.26739 7.18934 -0.31743 0.04974 0.32485 3.17617 -3.20297 -0 -0 -4.03614 -0.51885 0 0 0 -0.66818 0 0.00348 0.01355 0.01146 0 4.21565 -0.17494 0 -2.7348 -0.17968 0.38995 -2.97575
THR_376 -6.44715 0.56688 5.92139 -0.19973 0.09304 0.07163 3.27074 -3.00513 -0 -0 -3.19362 0.00082 0 0 0 0 0 0.00389 0.03514 0.07998 0.06145 0 -0.02103 2.29827 -1.0874 -0.12151 0.27684 -1.39549
GLY_377 -5.08008 0.19777 4.65017 -4e-05 0 0 2.3331 -2.44887 -0 -0 -2.36547 -0.41099 0 0 0 0 0 0.00309 0.02978 0 0 0 0.49864 0 0.83697 0.27936 0.25381 -1.22274
ILE_378 -8.66064 0.78553 4.84069 -0.66644 0.51167 0.15057 2.81662 -3.01078 -0.00388 -0.02599 -2.74939 0.18761 0 0 0 0 0 0.0062 -0.03057 0.02934 0.60722 0 -0.43489 0 0.73287 0.18909 0.42168 -4.30349
ASN_379 -7.46516 0.38505 7.00229 -0.17276 0.02151 0.25226 3.29978 -3.59106 -0 -0 -2.63228 -0.328 0 0 0 -0.54949 0 0.01826 0.16671 0.01019 0 1.50367 0.35514 0 -0.93687 0.00377 0.47522 -2.18174
LEU_380 -8.9491 1.05117 3.96525 -0.68782 0.2871 0.25262 2.76202 -2.92706 -0.00676 -0.04283 -2.50088 0.12903 0 0 0 0 0 0.07938 0.06053 0.02975 0.80662 0 -0.21091 0 0.18072 0.011 0.40967 -5.3005
ARG_381 -10.9028 1.26113 9.01464 -0.8016 0.18318 0.49785 4.52976 -4.40474 -0.0265 -0.19716 -3.71063 0.26199 0 0 0 -1.36885 0 0.0556 0.01742 0.1276 2.48894 0 -0.1607 0 -1.2888 0.06017 0.69183 -3.67171
GLY_382 -4.6381 0.27316 4.59882 -5e-05 0 0 2.38825 -2.54595 -1e-05 -0.00043 -1.92252 -0.4062 0 0 0 0 0 0.01862 -0.09245 0 0 0 0.17608 0 0.83697 0.64433 0.47069 -0.19879
ALA_383 -6.26389 0.29284 3.62165 -0.0221 0 0 2.73861 -2.76413 -0 -0 -2.39246 -0.35032 0 0 0 0 0 0.00708 -0.02388 0 0 0 -0.29719 0 1.8394 0.32021 0.14161 -3.15256
LEU_384 -8.65674 0.92313 3.92478 -0.48587 0.15402 0.112 2.91853 -2.88448 -0 -0 -2.8806 0.22 0 0 0 0 0 0.00407 0.01464 0.04261 0.43923 0 -0.25708 0 0.18072 -0.3642 0.34378 -6.25145
LEU_385 -8.60081 0.72812 4.38543 -0.49152 0.22232 0.11381 2.75282 -3.01573 -0.00676 -0.04283 -2.41882 0.2184 0 0 0 0 0 0.01373 0.04301 0.17252 0.41258 0 -0.26086 0 0.18072 -0.24041 0.38529 -5.44903
ALA_386 -6.11363 0.45238 3.87437 -0.02095 0 0 2.69793 -2.76183 -0 -0 -2.22505 -0.36458 0 0 0 0 0 0.00989 0.10623 0 0 0 -0.18109 0 1.8394 -0.28748 0.24354 -2.73087
MET_387 -8.34568 0.71325 4.66355 -0.55823 0.36997 0.0968 2.85146 -2.8654 -0 -0 -2.15452 -0.09784 0 0 0 0 0 0.02188 -0.02091 0.2153 2.15868 0 0.08263 0 0.60916 -0.05226 0.25668 -2.05548
ILE_388 -8.88554 0.57102 3.64879 -0.49159 0.36641 0.0999 3.02476 -2.85272 -0 -0 -2.57598 -0.02588 0 0 0 0 0 0.04526 -0.0497 0.03149 0.53118 0 -0.41976 0 0.73287 0.12268 0.37471 -5.75211
TYR_389 -12.3084 1.35461 5.89279 -0.8894 0.04777 0.34829 3.54361 -3.72644 -0 -0 -2.95053 -0.26887 0 0 0 -0.58081 0 0.07572 -0.01935 0.50198 0 2.02714 -0.14427 0.00149 1.2797 -0.04654 0.48881 -5.37272
ASN_390 -6.34378 0.26444 6.38448 -0.18245 0.02412 0.26865 2.6738 -3.14668 -0 -0 -2.02851 -0.32594 0 0 0 0 0 0.05869 0.22359 0.07207 0 1.44846 0.15489 0 -0.93687 -0.10674 0.46299 -1.0348
LYS_391 -8.05411 0.76803 8.4107 -0.91178 0.30113 0.62575 4.49479 -3.67066 -0 -0 -5.31129 0.19933 0 0 0 0 0 0.03454 -0.00628 0.02052 2.55551 0 -0.07882 0 -1.5107 -0.15863 0.56046 -1.73152
ILE_392 -8.94751 1.17004 3.63817 -0.50526 0.40246 0.10083 3.09781 -2.90695 -0.02128 -0.14513 -2.01376 0.05141 0 0 0 0 0 0.02832 -0.03319 0.01159 0.60183 0 -0.35085 0 0.73287 -0.09043 0.71498 -4.46406
LEU_393 -7.83909 0.74123 3.04869 -0.49725 0.22161 0.14048 2.11736 -2.32004 -0 -0 -2.11527 0.18501 0 0 -0.53008 0 0 0.05269 -0.06701 0.01017 0.23545 0 0.03302 0 0.18072 0.00503 0.70474 -5.69252
ARG_394 -6.9746 0.65685 7.57397 -0.79821 0.1497 0.521 3.58067 -3.37837 -0.0142 -0.09758 -4.17055 -0.06174 0 0 0 -0.45169 0 0.03369 -0.04487 0.02734 2.70179 0 -0.1384 0 -1.2888 -0.13774 0.64012 -1.67162
LEU_395 -8.1675 0.87684 4.85154 -0.47524 0.19291 0.08732 3.46259 -3.15338 -0.02128 -0.14513 -3.38182 0.29305 0 0 -0.95049 0 0 0.01747 0.11486 0.10465 0.65471 0 -0.13385 0 0.18072 -0.40091 0.62742 -5.36552
SER_396 -4.94292 0.29835 4.88608 -0.02891 0 0.0474 2.27309 -2.35436 -0.01595 -0.14218 -1.48569 -0.9018 0 0 -0.7745 0 0 0.05441 -0.0497 0.00718 0.95109 0 -0.00612 0.6179 -0.77834 -0.55902 0.49514 -2.40884
THR_397 -3.93327 0.27352 2.63113 -0.12559 0.06258 0.07073 1.079 -1.57165 -0.02239 -0.30113 -0.10438 -1.20387 0 0 0 0 0 0.0397 -0.05139 0.09051 0.01548 0 -0.16105 2.41508 -1.0874 -0.49173 0.21968 -2.15643
SER_398 -5.0411 0.7006 5.58945 -0.03421 0.00017 0.04889 3.33247 -2.58458 -0.01247 -0.1638 -2.32503 -0.71234 0 0 -1.46502 0 0 0.55554 0.15242 0.00552 0.58843 0 0.12835 1.72253 -0.77834 -0.35912 0.67254 0.02089
ASN_399 -3.89614 0.18693 4.17597 -0.19014 0.03137 0.28533 1.75907 -2.02628 -0 -0 -1.06785 -0.38119 0 0 0 0 0 0.09 -0.01108 0.1537 0 1.53813 0.21515 0 -0.93687 -0.05319 0.71606 0.58899
LEU_400 -3.58336 0.30277 3.48734 -0.66284 0.16356 0.22774 1.30517 -1.83869 -0.00039 -0.00452 -0.00181 0.10781 0 0 0 0 0 0.09005 -0.01045 0.00801 0.94305 0 -0.24143 0 0.18072 -0.01486 0.34829 0.80615
SER_401 -4.42046 0.24527 5.70431 -0.02346 0 0.02161 2.65993 -2.4804 -0.02699 -0.23447 -1.9428 -0.26919 0 0 0 0 0 0.05259 -0.02312 0.00175 0.48812 0 0.33019 0.61797 -0.77834 0.0676 0.3736 0.36372
MET_402 -6.7298 0.21541 4.58461 -0.35217 0.06392 0.22457 2.0351 -2.6722 -0 -0 -0.70982 -0.20409 0 0 0 0 0 0.03342 0.05837 0.02099 2.29271 0 -0.09708 0 0.60916 0.06193 0.31583 -0.24916
GLY_403 -2.58732 0.14824 3.19597 -5e-05 0 0 1.32724 -1.66292 -0.01449 -0.13939 -0.95979 -0.43139 0 0 0 0 0 0.07408 0.07377 0 0 0 0.25326 0 0.83697 0.42378 0.38352 0.92148
GLU_404 -3.24044 0.09592 3.75169 -0.32085 0.06386 0.36073 1.28306 -1.70955 -0.01305 -0.15075 -1.01014 -0.52111 0 0 0 0 0 0.39501 -0.0181 0.00905 0 3.16051 -0.03761 0 -2.7348 0.71276 0.30831 0.38451
MET_405 -6.70251 0.21171 4.22331 -0.35214 0.06423 0.20332 1.43221 -2.2447 -0.00039 -0.00452 -1.31703 -0.4282 0 0 0 0 0 0.58235 0.00766 0.05477 2.07675 0 -0.00018 0 0.60916 0.50709 0.31018 -0.76694
THR_406 -5.31724 0.25227 5.8035 -0.1215 0.10708 0.08571 2.87396 -2.86433 -0.0185 -0.23736 -2.78447 -0.22627 0 0 -0.59781 0 0 0.09373 0.00244 0.10213 0.04264 0 -0.2963 2.32382 -1.0874 0.09947 0.41488 -1.34955
LEU_407 -5.24693 0.62466 2.98943 -0.56002 0.30899 0.12848 1.73139 -2.0074 -0 -0 -0.64034 0.07741 0 0 0 0 0 0.02201 0.02099 0.04812 3.30222 0 -0.27292 0 0.18072 -0.40144 0.43129 0.73665
GLY_408 -3.28158 0.20755 4.16128 -5e-05 0 0 1.65495 -2.0195 -0 -0 -0.91437 -0.42248 0 0 0 0 0 0.04448 -0.05447 0 0 0 0.43031 0 0.83697 0.26527 0.27888 1.18725
GLN_409 -5.60744 0.20564 6.05333 -0.77314 0.08823 0.78562 2.51543 -2.74755 -0.00217 -0.04139 -2.20976 -0.76327 0 0 -0.59781 0 0 0.04521 -0.01244 0.05011 0 2.84713 -0.13067 0 -0.18838 0.30051 0.21981 0.03701
ILE_410 -7.5315 0.46525 4.21402 -0.48891 0.3045 0.09971 2.61779 -2.78046 -0 -0 -2.19552 -0.02837 0 0 0 0 0 0.03823 -0.06538 0.01224 0.55723 0 -0.46054 0 0.73287 -0.13223 0.35928 -4.28178
ASN_411 -6.16881 0.18404 6.38623 -0.18465 0.0299 0.27288 3.37591 -3.30577 -0 -0 -2.82141 -0.29793 0 0 0 0 0 0.00697 0.09581 0.0715 0 1.41723 0.30451 0 -0.93687 0.00986 0.39192 -1.1687
ASN_412 -6.16627 0.36117 6.25621 -0.17746 0.0337 0.25949 3.25311 -3.26876 -0.00742 -0.09039 -2.86987 -0.29528 0 0 0 0 0 0.02314 0.20321 0.00305 0 1.45227 0.29506 0 -0.93687 0.04493 0.38593 -1.24105
LEU_413 -7.90385 0.78709 4.29471 -0.58055 0.08151 0.17051 3.28821 -2.86392 -0 -0 -2.81086 0.06233 0 0 0 0 0 0.03991 -0.01262 0.11265 0.81583 0 -0.18644 0 0.18072 0.09438 0.61433 -3.81606
VAL_414 -6.87762 0.70803 2.54527 -0.30298 0.21717 0.06464 2.0228 -2.34699 -0 -0 -0.97083 0.06011 0 0 0 0 0 0.06481 -0.02949 0.00051 0.01018 0 -0.37312 0 1.9342 0.18191 0.61163 -2.47976
ALA_415 -3.72881 0.23614 2.24105 -0.02413 0 0 1.35274 -1.69832 -0 -0 -1.24417 -0.32552 0 0 0 0 0 0.03913 -0.00176 0 0 0 -0.24902 0 1.8394 -0.13111 0.47579 -1.21859
ILE_416 -5.06866 0.21185 4.47322 -0.48969 0.36839 0.10073 2.25944 -2.35352 -0 -0 -2.60449 -0.16304 0 0 0 0 0 0.01666 0.36989 0.05892 0.68889 0 -0.52712 0 0.73287 -0.18068 0.5743 -1.53204
GLU_417 -7.3015 0.82858 8.86303 -0.45712 0.28291 1.0018 4.12992 -3.65963 -0 -0 -4.64359 -0.58418 0 0 0 -0.65253 0 0.00874 0.01346 0.23957 0 3.46039 -0.3121 0 -2.7348 -0.09639 0.5061 -1.10734
THR_418 -5.82079 0.46977 4.61277 -0.2098 0.1968 0.0768 2.57738 -2.51187 -0 -0 -2.37129 -0.22006 0 0 0 0 0 0.08926 -0.01568 0.0048 0.14615 0 0.03567 2.28984 -1.0874 -0.19051 0.40686 -1.5213
ASN_419 -6.626 0.33508 5.93476 -0.18843 0.07435 0.2892 2.96599 -3.12103 -0.01305 -0.09454 -2.05501 -0.28642 0 0 0 -0.68858 0 0.06531 0.13796 0.00131 0 1.4665 0.21726 0 -0.93687 0.02186 0.47381 -2.02654
GLN_420 -8.28438 0.5975 7.04766 -0.84139 0.09185 0.87958 2.84805 -3.43927 -0 -0 -2.56832 -0.7818 0 0 0 0 0 0.02428 0.01559 0.01756 0 2.83352 -0.13776 0 -0.18838 -0.10992 0.41827 -1.57738
LEU_421 -7.62141 0.72074 3.29075 -0.6662 0.21895 0.24615 2.62278 -2.5935 -0 -0 -2.31406 0.07949 0 0 0 0 0 0.04352 0.37524 0.11544 1.01757 0 -0.27094 0 0.18072 -0.26044 0.65595 -4.15925
MET_422 -10.0205 0.97357 5.83299 -0.5219 0.26843 0.0685 2.99959 -3.18148 -0 -0 -1.8489 -0.09116 0 0 0 0 0 0.0399 -0.01293 0.12183 2.06145 0 0.05173 0 0.60916 0.01775 0.69825 -1.93377
TRP_423 -9.85348 1.00286 5.71551 -0.72998 0.1332 0.40986 3.18137 -3.63766 -0 -0 -1.82661 -0.37459 0 0 0 0 0 0.03677 0.17186 0.11464 0 2.91232 -0.06848 0 1.6906 0.01243 0.33165 -0.77774
PHE_424 -8.95442 1.3342 4.11132 -0.81135 0.03713 0.23112 3.09872 -3.03804 -0 -0 -2.97391 -0.15146 0 0 0 0 0 0.01163 0.03994 0.09036 0 2.1868 -0.43223 0 1.0402 -0.11746 0.55612 -3.74132
LEU_425 -7.47914 0.55052 3.61486 -0.72013 0.33774 0.20554 2.33675 -2.51239 -0 -0 -1.28218 0.27499 0 0 0 0 0 0.02356 0.09298 0.14932 2.97067 0 -0.24617 0 0.18072 -0.17278 0.64177 -1.03335
PHE_426 -9.17388 1.53337 3.05135 -0.51148 0.19246 0.22703 2.20608 -2.62998 -0 -0 -0.95166 -0.26572 0 0 0 0 0 0.10577 -0.0589 0.11943 0 3.21799 0.05754 0 1.0402 -0.29002 0.6437 -1.48672
LEU_427 -7.94445 1.02944 3.49312 -0.46521 0.22275 0.12495 3.38369 -2.68457 -0 -3e-05 -2.97517 -0.02226 0 0 0 0 0 0.05766 -0.01829 0.49659 2.29188 0 -0.09902 0 0.18072 -0.16982 0.86853 -2.22949
CYS_428 -5.53972 0.96643 4.05997 -0.05456 0 0.01972 2.54652 -2.05957 -0 -3e-05 -2.12626 -0.01474 0 0 0 0 0 0.07029 0.17359 0.02141 0.35036 0 0.27227 0 3.6196 5.80973 1.74031 9.8553
PRO_429 -5.99423 0.85759 4.25233 -0.0804 0 0.04838 1.77315 -1.86346 -0 -0 -1.539 0.62565 0 0 0 0 0 0.08135 -0.14153 0.0125 0.51197 0 -0.39403 0 -2.4119 5.62822 1.508 2.87459
ASN_430 -7.72941 0.97841 6.27954 -0.15128 0.00061 0.20278 3.84946 -3.42825 -0 -0 -2.70014 -0.31168 0 0 0 -0.71288 0 0.05113 -0.03053 0.17262 0 1.58223 0.43993 0 -0.93687 0.03425 1.09107 -1.31901
LEU_431 -4.94765 0.48398 3.32799 -0.6569 0.2077 0.23737 1.59577 -1.942 -0 -0 -0.62543 0.05451 0 0 0 0 0 0.09482 0.13016 0.13641 1.03755 0 -0.24832 0 0.18072 0.12873 1.10008 0.29548
TRP_432 -6.39191 0.95295 3.48989 -1.41526 0.15479 0.58449 1.30188 -2.23831 -0.01158 -0.05778 -0.41642 -0.2848 0 0 0 0 0 0.0493 -0.01539 0.01503 0 1.66363 -0.27676 0 1.6906 -0.08662 0.38504 -0.90722
ALA_433 -6.29823 0.65133 4.30116 -0.02383 0 0 3.35911 -2.77915 -0.0052 -0.04002 -2.96378 -0.31349 0 0 0 0 0 0.0246 0.03076 0 0 0 -0.21016 0 1.8394 -0.1883 0.50214 -2.11364
MET_434 -10.2097 1.9221 5.77523 -0.27927 0.03914 0.10353 3.02387 -3.21842 -0.00301 -0.02364 -2.88766 -0.11479 0 0 0 0 0 0.09506 0.21426 0.35022 1.79005 0 0.09953 0 0.60916 5.53652 2.03246 4.85466
PRO_435 -4.7919 0.99512 3.74421 -0.06877 0 0.04328 1.59039 -1.69987 -0 -0 -1.65727 0.62456 0 0 0 0 0 0.07877 -0.16047 0.07952 0.17764 0 -0.28656 0 -2.4119 5.85214 1.9988 4.1077
VAL_436 -5.61964 0.46331 4.15724 -0.29779 0.20435 0.06813 2.80094 -2.36707 -0.01158 -0.05778 -2.18942 -0.05704 0 0 0 0 0 0.0397 -0.02427 0.01742 0.06526 0 -0.40643 0 1.9342 0.10848 0.57554 -0.59647
GLN_437 -8.31515 0.65005 7.62903 -0.27712 0.06562 0.21115 3.69645 -3.55833 -0 -0 -3.45064 -0.44751 0 0 0 -0.29014 0 0.02039 -0.05219 0.02672 0 2.6784 -0.11523 0 -0.18838 -0.09597 0.51506 -1.29783
ILE_438 -6.41306 0.43104 4.03614 -0.48665 0.2622 0.09886 2.3915 -2.49862 -0.00187 -0.02241 -2.36508 -0.01515 0 0 0 0 0 0.02063 -0.0578 0.05195 0.52501 0 -0.48638 0 0.73287 -0.09748 0.53957 -3.35474
ILE_439 -4.95855 0.23622 4.68246 -0.49423 0.34526 0.10047 2.28904 -2.41548 -0.00301 -0.02364 -1.87342 0.02552 0 0 0 0 0 0.00582 -0.04814 0.01514 0.51549 0 -0.42913 0 0.73287 0.06146 0.42998 -0.80586
MET_440 -6.62942 0.31937 4.27282 -0.60951 0.20135 0.13169 2.35528 -2.46187 -0 -0 -2.50377 0.05159 0 0 0 0 0 0.01981 -0.02419 0.29939 1.20704 0 0.06787 0 0.60916 0.14442 0.42216 -2.1268
GLY_441 -5.34128 0.68983 4.49344 -5e-05 0 0 2.28611 -2.65374 -0 -0 -2.46768 -0.40714 0 0 0 0 0 0.05571 -0.01003 0 0 0 0.59576 0 0.83697 0.43569 0.44344 -1.04297
VAL_442 -5.51137 0.18807 3.47465 -0.31123 0.17822 0.07162 2.2556 -2.41581 -0 -0 -2.27716 -0.27426 0 0 0 0 0 0.0268 -0.02418 0.00023 0.16928 0 -0.22745 0 1.9342 0.2136 0.47325 -2.05593
ILE_443 -5.4293 0.23725 4.92699 -0.50476 0.40651 0.10192 2.49337 -2.6197 -0 -0 -2.07134 0.01747 0 0 0 0 0 0.0096 -0.05377 0.01364 0.52951 0 -0.42522 0 0.73287 -0.08762 0.43143 -1.29115
LEU_444 -7.51793 0.68919 3.75091 -0.50024 0.22933 0.11783 2.48237 -2.70911 -0 -0 -1.91794 0.25065 0 0 0 0 0 0.00348 -0.03956 0.08668 0.31799 0 -0.28625 0 0.18072 -0.15224 0.33553 -4.6786
LEU_445 -9.18495 0.65135 3.58669 -0.60415 0.1504 0.20161 3.23514 -3.07273 -0 -0 -2.78433 0.04003 0 0 0 0 0 0.0274 0.19237 0.24926 0.96793 0 -0.2558 0 0.18072 -0.29041 0.48088 -6.22858
TYR_446 -7.48385 0.83923 4.92769 -1.03709 0.09485 0.40781 2.59207 -3.16178 -0 -0 -2.37202 -0.27081 0 0 0 0 0 0.0161 -0.01174 0.01829 0 1.8459 -0.28597 9e-05 1.2797 -0.11945 0.56198 -2.15899
ASN_447 -3.74875 0.10108 3.86786 -0.18 0.03431 0.27082 1.45187 -2.02205 -0 -0 -0.8663 -0.34685 0 0 0 0 0 0.02367 -0.00748 0.00538 0 1.476 0.15305 0 -0.93687 -0.02821 0.43799 -0.31448
LEU_448 -7.04735 0.76122 3.06408 -0.69527 0.23333 0.24118 1.86946 -2.25497 -0 -0 -0.02203 0.21806 0 0 0 0 0 0.23601 0.04633 0.13788 0.69329 0 -0.17606 0 0.18072 0.15632 0.46715 -1.89065
LEU_449 -8.37378 1.44055 3.11634 -0.54259 0.21421 0.16325 2.18589 -2.45167 -0.01695 -0.10453 -2.1111 0.15466 0 0 0 0 0 0.1649 -0.0485 0.13095 0.30296 0 -0.09438 0 0.18072 0.09817 1.04891 -4.54201
GLY_450 -3.56277 0.37637 3.92703 -0.00031 0 0 2.33135 -2.1548 -0.00538 -0.01953 -2.8057 -0.22424 0 0 0 0 0 0.06431 0.00588 0 0 0 -1.50182 0 0.83697 -0.03898 0.85014 -1.92149
SER_451 -2.86602 0.34281 2.84608 -0.02774 6e-05 0.0423 1.57754 -1.52337 -0 -0 -0.87063 -0.95684 0 0 0 0 0 0.02391 -0.0192 0.00422 0.17636 0 -0.11762 0.60001 -0.77834 -0.28376 0.41359 -1.41666
SER_452 -5.65572 0.60325 5.2899 -0.02631 0.00047 0.02439 2.37169 -2.6651 -0.01893 -0.11643 -1.68844 -0.41195 0 0 0 0 0 0.00792 -0.05104 0.01089 1.18027 0 -0.11728 0.66719 -0.77834 -0.69521 0.46503 -1.60376
ALA_453 -6.65826 1.33347 3.05356 -0.02631 0.00091 0 2.96322 -2.77552 -0 -0 -2.43545 -0.3771 0 0 0 0 0 0.04474 0.17174 0 0 0 -0.28288 0 1.8394 -0.74386 0.66281 -3.22952
LEU_454 -5.57395 0.49755 3.04186 -0.5149 0.27659 0.13517 1.93617 -2.21055 -0.00538 -0.01953 -1.72029 0.14912 0 0 0 0 0 0.0911 0.10798 0.20392 0.14496 0 -0.17581 0 0.18072 -0.62821 0.83445 -3.24904
VAL_455 -5.44025 0.4602 3.90602 -0.28605 0.12469 0.05874 2.66606 -2.56083 -0 -0 -1.32336 -0.23217 0 0 0 0 0 0.11252 0.15487 0.00252 0.16505 0 -0.42718 0 1.9342 -0.21191 0.81601 -0.08087
GLY_456 -5.11535 0.50084 4.38385 -5e-05 0 0 2.4852 -2.59855 -0 -0 -1.52134 -0.42386 0 0 0 0 0 0.06349 -0.05885 0 0 0 0.21284 0 0.83697 0.59023 0.60853 -0.03606
ALA_457 -5.69265 0.6684 3.79033 -0.02258 0 0 2.90997 -2.78147 -0.00752 -0.03812 -2.52007 -0.35941 0 0 0 0 0 0.02608 -0.01062 0 0 0 -0.26376 0 1.8394 0.35297 0.50856 -1.60048
ALA_458 -4.15191 0.29801 4.40809 -0.02212 0 0 2.3995 -2.48313 -0 -0 -2.41033 -0.35872 0 0 0 0 0 0.00905 -0.01929 0 0 0 -0.30441 0 1.8394 -0.44798 0.50151 -0.7423
VAL_459 -6.45263 0.60806 3.3655 -0.30363 0.17194 0.06653 2.49075 -2.60657 -0 -0 -1.66111 -0.02803 0 0 0 0 0 0.01746 -0.06535 0.0117 0.03268 0 -0.33742 0 1.9342 -0.24049 0.28277 -2.71362
ILE_460 -8.53768 1.38946 2.57537 -0.49313 0.32057 0.09109 2.39965 -2.67153 -0.0001 -0.00029 -1.17132 0.31264 0 0 0 0 0 0.04782 0.10559 0.04714 0.96957 0 -0.00721 0 0.73287 0.01156 0.77025 -3.10769
VAL_461 -4.95029 0.69426 3.95881 -0.30733 0.15685 0.06979 2.67724 -2.39671 -0 -0 -2.6037 -0.21903 0 0 0 0 0 0.05333 0.06032 0.00684 0.15077 0 -0.26657 0 1.9342 -0.08204 0.8973 -0.16599
LEU_462 -5.41422 0.8356 4.73617 -0.69524 0.24611 0.29064 2.5419 -2.39459 -0.00752 -0.03812 -2.18106 0.01357 0 0 0 0 0 0.03865 0.1164 0.01976 0.97607 0 -0.18623 0 0.18072 -0.13909 0.53478 -0.5257
LEU_463 -9.13631 1.33822 4.47479 -0.6736 0.11749 0.28181 3.18843 -2.89511 -0.00871 -0.05924 -2.29295 -0.01636 0 0 0 0 0 0.09031 -0.05764 0.00518 0.84639 0 -0.15522 0 0.18072 -0.04056 0.86297 -3.94939
ALA_464 -5.13159 0.89014 4.10167 -0.01969 0 0 2.76185 -2.54628 -0.0001 -0.00029 -2.15752 -0.32 0 0 0 0 0 0.06025 0.38367 0 0 0 0.22757 0 1.8394 0.99477 2.18498 3.26885
PRO_465 -5.30213 1.34584 3.55504 -0.08404 0 0.05139 1.73778 -1.71005 -0 -0 -1.40383 0.6962 0 0 0 0 0 0.07167 0.33263 0.05583 0.47709 0 -0.01921 0 -2.4119 0.75349 2.0563 0.20212
ILE_466 -7.39265 0.74246 4.42572 -0.47667 0.29997 0.09319 2.74555 -2.7078 -0 -0 -1.93061 0.05712 0 0 0 0 0 0.02605 -0.05274 0.03421 0.46619 0 -0.47774 0 0.73287 -0.14779 0.77546 -2.78723
GLN_467 -8.8762 0.88461 7.86415 -0.61403 0.05223 0.62773 4.57435 -3.91872 -0.02725 -0.18167 -4.64917 -0.25514 0 0 0 -1.47283 0 0.0134 0.04973 0.01491 0 2.84585 -0.23423 0 -0.18838 -0.10047 0.64021 -2.95091
TYR_468 -6.67763 0.71275 4.22196 -0.50956 0.04204 0.20781 3.23498 -2.76373 -0 -0 -2.91248 -0.32305 0 0 0 0 0 0.015 0.2686 0.06529 0 2.71625 0.08826 0 1.2797 -0.2885 0.68336 0.06106
PHE_469 -5.88446 0.41508 5.66031 -1.02803 0.11208 0.394 2.8031 -2.72059 -0 -0 -2.28836 0.00277 0 0 0 0 0 0.01838 -0.00924 0.2091 0 1.78106 -0.44056 0 1.0402 -0.09404 0.45063 0.42144
ILE_470 -9.95836 0.9365 4.76056 -0.49318 0.34608 0.09789 3.15194 -3.36916 -0 -0 -1.93325 0.03638 0 0 0 0 0 0.03333 -0.03895 0.05442 0.53351 0 -0.4221 0 0.73287 0.02592 0.40429 -5.10133
ALA_471 -5.43096 0.61221 4.22519 -0.02382 0 0 2.89783 -2.78302 -0 -0 -2.57878 -0.36772 0 0 0 0 0 0.01657 0.06707 0 0 0 -0.34517 0 1.8394 -0.32616 0.43086 -1.7665
THR_472 -4.91249 0.38903 5.89947 -0.2016 0.10979 0.07283 3.27412 -2.84929 -0 -0 -2.98279 -0.16562 0 0 0 0 0 0.00183 0.06695 0.00051 0.07808 0 -0.02227 2.34678 -1.0874 -0.28781 0.28131 0.01143
LYS_473 -7.1918 0.36626 6.33991 -0.51776 0.19014 0.31455 2.74476 -2.96275 -0.06245 -0.30021 -2.80154 0.12854 0 0 0 0 0 0.00868 0.30208 0.07681 2.19364 0 -0.06411 0 -1.5107 -0.17827 0.33432 -2.58992
LEU_474 -9.99875 1.5913 5.27256 -0.47914 0.23502 0.11482 3.70011 -3.6456 -0 -0 -2.32526 0.19836 0 0 0 0 0 0.02459 -0.01148 0.15658 0.36825 0 -0.27138 0 0.18072 -0.38022 0.6783 -4.59123
ALA_475 -5.28878 0.57642 4.28383 -0.02219 0 0 2.73703 -2.74232 -0.01307 -0.13097 -2.5723 -0.36268 0 0 0 0 0 0.01823 0.07715 0 0 0 -0.30512 0 1.8394 -0.38104 0.62574 -1.66067
GLU_476 -4.46612 0.20491 6.07958 -0.20057 0.02595 0.27683 2.55779 -2.72001 -0.06245 -0.30021 -2.3042 -0.58912 0 0 0 0 0 0.02289 0.05305 0.01425 0 3.07721 -0.13368 0 -2.7348 -0.39117 0.30283 -1.28705
ALA_477 -5.31294 0.25489 4.3645 -0.02219 0 0 3.00571 -2.71313 -0 -0 -3.16776 -0.36536 0 0 0 0 0 0.02876 -0.05298 0 0 0 -0.23803 0 1.8394 -0.40204 0.24552 -2.53567
GLN_478 -9.09078 0.74946 7.8339 -0.28116 0.0711 0.21021 3.82996 -3.81075 -0.01307 -0.13097 -2.82876 -0.51007 0 0 0 0 0 0.00784 0.01004 0.05453 0 2.67963 -0.01273 0 -0.18838 -0.31081 0.39336 -1.33745
LYS_479 -5.96065 0.53657 7.6513 -0.78786 0.15215 0.80431 3.76706 -3.3263 -0 -0 -6.21876 -0.06346 0 0 0 -0.77352 0 0.00412 -0.01988 0.1817 2.92788 0 0.03894 0 -1.5107 -0.16292 0.72399 -2.03603
SER_480 -4.69187 0.19639 5.43261 -0.02296 0 0.02169 2.34979 -2.59806 -0 -0 -2.01066 -0.34873 0 0 0 0 0 0.01975 -0.02491 0.01297 0.49888 0 0.2997 0.60328 -0.77834 -0.12208 0.51177 -0.65077
THR_481 -6.27113 0.21231 6.81516 -0.19852 0.10067 0.07151 3.57584 -3.24517 -0.00473 -0.08572 -3.4166 -0.08266 0 0 0 0 0 0.01008 -0.01582 0.00097 0.05373 0 -0.01377 2.30202 -1.0874 0.07744 0.18597 -1.01585
LEU_482 -6.4176 0.2902 5.89048 -0.46903 0.19107 0.11052 3.05287 -3.02385 -0 -0 -2.94364 0.21783 0 0 0 0 0 0.0045 0.05404 0.09942 0.32445 0 -0.28171 0 0.18072 -0.06384 0.32058 -2.463
ASP_483 -4.91945 0.45707 8.07388 -0.10391 0.00834 0.31425 3.87058 -3.40376 -0 -0 -6.61962 -0.23655 0 0 0 -0.77352 0 0.00242 0.06907 0.00347 0 1.74483 0.18342 0 -2.3716 -0.29579 0.46094 -3.53595
TYR_484 -8.24811 0.49508 6.44639 -0.58006 0.13223 0.26175 2.92282 -3.29834 -0 -0 -2.60262 -0.27413 0 0 0 0 0 0.00101 -0.01119 0.01771 0 2.65236 0.11709 0.00232 1.2797 -0.20531 0.42882 -0.46247
SER_485 -5.90967 0.34235 7.83237 -0.02676 0 0.02059 3.22897 -3.50684 -0.03419 -0.33242 -3.33125 -0.70131 0 0 0 -0.30807 0 0.00814 -0.02239 0.05646 0.49745 0 0.30549 1.90799 -0.77834 -0.08576 0.37764 -0.45954
THR_486 -5.29619 0.31084 5.99568 -0.2007 0.10774 0.07127 2.85507 -2.82588 -0.00217 -0.04139 -3.30476 0.00266 0 0 0 0 0 0.00354 0.05763 0.03367 0.06115 0 -0.0161 2.26267 -1.0874 0.05955 0.33783 -0.61529
GLU_487 -5.79948 0.21833 6.92243 -0.33095 0.08441 0.3774 2.78016 -3.03906 -0 -0 -3.28494 -0.54986 0 0 0 0 0 0.00522 0.02282 0.01972 0 3.1957 -0.08003 0 -2.7348 -0.05515 0.21955 -2.02854
ARG_488 -9.47367 0.48536 10.5062 -1.06351 0.20865 0.69642 4.79408 -4.52208 -0.04393 -0.41152 -6.01993 0.04119 0 0 0 -1.5636 0 0.00852 -0.02857 0.32875 2.40992 0 -0.05737 0 -1.2888 -0.2362 0.42271 -4.80743
LEU_489 -7.35932 0.63954 5.75872 -0.51051 0.40095 0.12548 2.94232 -3.16526 -0 -0 -2.53837 0.24986 0 0 0 0 0 0.00675 0.10551 0.0564 0.30919 0 -0.29583 0 0.18072 -0.2839 0.66766 -2.71007
LYS_490 -5.31789 0.23292 6.27317 -0.2914 0.02208 0.12096 2.58204 -2.77366 -0 -0 -2.6972 -0.02507 0 0 0 0 0 0.01008 0.03333 0.03591 1.76139 0 0.02897 0 -1.5107 -0.33988 0.41831 -1.43664
LYS_491 -6.80232 0.28022 8.53404 -0.30931 0.03177 0.14266 4.07307 -3.60062 -0.01364 -0.13376 -4.85609 -0.01763 0 0 0 -0.27921 0 0.00832 -0.04108 0.00895 1.75947 0 -0.02021 0 -1.5107 -0.38291 0.19392 -2.93505
THR_492 -6.42583 0.35795 5.4905 -0.20149 0.09796 0.07215 2.97503 -2.88113 -0.00868 -0.09886 -3.12449 -0.04485 0 0 0 0 0 0.02124 0.01522 0.00935 0.08039 0 -0.01574 2.31194 -1.0874 -0.17334 0.18644 -2.44365
ASN_493 -6.43324 0.28067 6.39321 -0.32622 0.00872 0.58946 2.70809 -3.13376 -0.05694 -0.23123 -2.91012 -0.03168 0 0 0 0 0 0.05281 0.01452 0.00682 0 2.84985 0.61278 0 -0.93687 0.32843 0.17761 -0.0371
GLU_494 -6.99507 0.51968 8.83692 -0.40615 0.17101 0.52517 3.67438 -3.78944 -0.044 -0.33006 -5.16483 -0.76128 0 0 -0.95831 0 0 0.03468 0.0043 0.00985 0 4.10142 -0.16601 0 -2.7348 0.05895 0.46895 -2.94464
ILE_495 -7.41803 0.78683 4.14481 -0.5229 0.32999 0.10747 2.29487 -2.67423 -0 -0 -0.90221 -0.00262 0 0 0 0 0 0.02648 0.05817 0.10113 0.56973 0 -0.39392 0 0.73287 -0.22552 0.79039 -2.19671
LEU_496 -8.38274 0.65764 2.42181 -0.47487 0.21677 0.10665 2.09344 -2.4348 -0 -0 -1.53676 0.23833 0 0 0 0 0 0.01947 -0.02938 0.04069 0.50634 0 -0.24284 0 0.18072 -0.08968 0.62331 -6.08591
LYS_497 -5.52395 0.24275 6.21507 -0.46799 0.13707 0.17794 2.7384 -2.7356 -0.04076 -0.12002 -2.75727 0.07326 0 0 0 -0.61962 0 0.09064 -0.03356 0.16302 2.62151 0 -0.04076 0 -1.5107 -0.35771 0.42601 -1.32226
GLY_498 -4.26655 0.31368 4.0339 -7e-05 0 0 2.41393 -2.23357 -0.00152 -0.01502 -2.76225 -0.38884 0 0 0 0 0 0.08793 0.00932 0 0 0 0.35567 0 0.83697 -0.06127 0.44091 -1.23678
ILE_499 -8.24348 0.89519 4.38064 -0.73849 0.48735 0.28111 2.93993 -2.78199 -0 -0 -1.79023 0.35092 0 0 0 0 0 0.02126 -0.06043 0.00964 0.96129 0 0.06321 0 0.73287 0.10075 0.72099 -1.66946
LYS_500 -5.16776 0.5031 3.71177 -0.41911 0.06096 0.22552 1.43839 -2.00049 -0 -0 -0.76996 -0.12263 0 0 0 0 0 0.04379 0.04791 0.05156 2.04523 0 0.05345 0 -1.5107 -0.21487 0.5795 -1.44436
LEU_501 -8.87366 1.50189 2.99254 -0.70588 0.34494 0.26585 2.36367 -2.63385 -0 -0 -0.72383 0.15031 0 0 0 0 0 0.03368 -0.02116 0.24745 0.88522 0 -0.22068 0 0.18072 -0.16759 0.4296 -3.95078
LEU_502 -10.2431 1.00189 4.31728 -0.51304 0.29345 0.11983 2.72694 -3.17106 -0 -0 -2.76894 0.26044 0 0 0 0 0 0.02292 0.02223 0.01018 0.3348 0 -0.27489 0 0.18072 -0.22009 0.61459 -7.28585
LYS_503 -9.12779 1.03038 10.2638 -0.4101 0.09684 0.2182 4.27565 -4.27572 -0.01004 -0.05202 -6.52547 0.40834 0 0 0 -0.76735 0 0.00964 -0.03361 0.20413 2.50849 0 -0.00083 0 -1.5107 -0.29323 0.61261 -3.3788
LEU_504 -8.32338 0.82531 2.052 -0.48528 0.13867 0.12439 1.75422 -2.13096 -0.01809 -0.14519 -0.83755 0.21396 0 0 0 0 0 0.02828 -0.06182 0.50275 0.31331 0 -0.26826 0 0.18072 -0.29776 0.59844 -5.83624
TYR_505 -10.4669 1.60028 4.41032 -0.63372 0.25017 0.33915 3.01165 -3.17584 -0 -0 -1.64185 -0.29162 0 0 0 -0.65678 0 0.03137 -0.0411 0.049 0 2.76641 -0.23173 0.71713 1.2797 -0.44845 0.91196 -2.22083
ALA_506 -4.02794 0.3727 2.98513 -0.02822 0.02123 0 1.68469 -1.915 -0.00286 -0.04651 -0.90785 -0.60248 0 0 0 0 0 0.01949 -0.09975 0 0 0 0.25362 0 1.8394 -0.19541 0.78936 0.13961
TRP_507 -11.7652 1.7257 3.99054 -0.77917 0.19677 0.42183 2.43508 -2.91995 -0.00509 -0.03887 -2.67645 -0.28956 0 0 0 0 0 0.10121 0.00792 0.08169 0 2.92248 -0.04871 0 1.6906 -0.10077 0.63162 -4.41832
GLU_508 -6.65954 0.55806 6.86934 -0.24279 0.04779 0.35951 2.97309 -3.10158 -0.00549 -0.07133 -3.43984 -0.5569 0 0 0 -0.76735 0 0.02206 -0.07289 0.02205 0 3.35185 -0.32132 0 -2.7348 -0.5241 0.67406 -3.62013
HIS_D_509 -4.48932 0.21832 4.14951 -0.41987 0.09319 0.44271 1.32133 -2.14579 -0 -0 -1.00782 -0.54529 0 0 0 0 0 0.03081 -0.05297 0.07402 0 2.60057 0.06514 0 -0.45461 -0.46577 0.22831 -0.35754
ILE_510 -7.03785 0.47826 3.81059 -0.62812 0.73616 0.14143 2.05238 -2.37948 -0 -0 -1.3893 -0.05148 0 0 0 0 0 0.0186 -0.06371 0.08332 3.27584 0 -0.48792 0 0.73287 -0.10606 0.38425 -0.43022
PHE_511 -9.97243 1.39941 2.18597 -0.61445 0.1097 0.29138 2.31556 -2.46314 -0 -0 -1.87855 0.06065 0 0 0 0 0 0.00846 0.27262 0.098 0 2.86646 0.03727 0 1.0402 -0.01467 0.76028 -3.49726
CYS_512 -6.89584 0.52881 5.37708 -0.09054 0.00036 0.06151 2.9543 -2.74485 -0.00509 -0.03887 -2.6322 -0.40523 0 0 0 0 0 0.01181 0.01707 0.01438 0.76526 0 0.26791 0 3.6196 0.29435 0.54837 1.64819
LYS_513 -5.37244 0.3715 7.5102 -0.44817 0.05119 0.30198 3.64214 -3.22798 -0.00993 -0.10833 -4.58676 0.05884 0 0 0 0 0 0.01535 0.04947 0.02727 2.44586 0 0.02008 0 -1.5107 0.16351 0.31292 -0.29398
SER_514 -4.64065 0.16614 6.10181 -0.02737 0 0.06402 2.79025 -2.7568 -0.01438 -0.14661 -3.31503 -0.59716 0 0 0 0 0 0.02715 0.16176 0.00836 0.78175 0 0.33276 0.60512 -0.77834 -0.10007 0.29237 -1.04493
VAL_515 -7.4182 0.63665 4.84348 -0.32227 0.26908 0.07465 3.16735 -2.94323 -0 -0 -2.61539 -0.2238 0 0 0 0 0 0.0088 -0.06053 0.0047 0.0773 0 -0.30296 0 1.9342 0.00633 0.35067 -2.51317
GLU_516 -7.13212 0.47335 6.91294 -0.23086 0.03225 0.32218 2.98434 -3.24205 -0.0339 -0.29066 -2.92089 -0.59209 0 0 0 0 0 0.00437 0.03322 0.02356 0 3.00897 -0.24405 0 -2.7348 -0.35245 0.45393 -3.52474
GLU_517 -5.67137 0.46348 7.31388 -0.21338 0.03097 0.30209 3.44391 -3.22176 -0.01438 -0.14661 -4.53591 -0.61216 0 0 0 0 0 0.0026 0.00079 0.01082 0 3.03536 -0.2309 0 -2.7348 -0.55174 0.32694 -3.00218
THR_518 -6.68056 0.33361 7.11049 -0.19656 0.06866 0.06972 3.73981 -3.30057 -0 -0 -3.56939 -0.01785 0 0 0 -0.27921 0 0.00751 0.06252 0.13283 0.09973 0 -0.01528 2.26254 -1.0874 -0.22377 0.32891 -1.15427
ARG_519 -9.86774 0.74164 9.09083 -0.60581 0.09643 0.33324 3.61173 -4.16586 -0 -0 -2.62581 0.23306 0 0 0 0 0 0.02039 0.0065 0.0858 2.51221 0 -0.09242 0 -1.2888 -0.16971 0.49776 -1.58654
MET_520 -5.62245 0.45373 5.31491 -0.32994 0.05409 0.103 2.64094 -2.70445 -0 -0 -2.71127 -0.0894 0 0 0 0 0 0.00927 0.10603 0.02457 1.75107 0 -0.01998 0 0.60916 -0.25967 0.54369 -0.12669
LYS_521 -5.5995 0.34801 5.38618 -0.29774 0.02599 0.12954 2.6038 -2.56672 -0 -0 -2.01325 -0.00591 0 0 0 0 0 0.00445 0.04613 0.03064 1.77021 0 0.02609 0 -1.5107 -0.21899 0.36751 -1.47426
GLU_522 -7.83269 0.34431 9.79801 -0.33211 0.06333 0.40129 4.25763 -4.18611 -0.03077 -0.30954 -5.37981 -0.6161 0 0 0 -1.87168 0 0.01972 -0.01801 0.04785 0 3.39594 -0.15937 0 -2.7348 -0.35459 0.2859 -5.21161
LEU_523 -7.41735 0.53211 5.19566 -0.45823 0.16761 0.11171 2.77107 -2.91185 -0 -0 -2.80216 0.1822 0 0 0 0 0 0.00753 0.22213 0.18427 0.29719 0 -0.29926 0 0.18072 -0.36932 0.44221 -3.96378
SER_524 -3.81019 0.19564 5.18928 -0.02613 0 0.06103 2.61991 -2.39914 -0 -0 -2.86112 -0.5936 0 0 0 0 0 0.00591 0.12782 0.00305 0.69127 0 0.33704 0.60004 -0.77834 -0.06573 0.3754 -0.32786
SER_525 -5.33096 0.23957 6.1673 -0.02375 0 0.02243 2.98113 -2.85005 -0 -0 -2.17071 -0.31285 0 0 0 0 0 0.01313 -0.00094 0.0109 0.53046 0 0.28001 0.63594 -0.77834 0.03241 0.21394 -0.34037
LEU_526 -7.55288 0.55762 4.74344 -0.67415 0.22415 0.25766 2.95915 -3.07682 -0 -0 -2.78953 0.05732 0 0 0 0 0 0.01218 0.15469 0.0605 0.96974 0 -0.25706 0 0.18072 -0.20254 0.37032 -4.00549
LYS_527 -6.25953 0.57427 5.22702 -0.42851 0.07007 0.24396 2.83116 -2.83032 -0 -0 -2.3707 -0.15447 0 0 0 0 0 0.00753 0.01321 0.0395 1.97871 0 0.03599 0 -1.5107 -0.24269 0.41222 -2.3633
THR_528 -5.3125 0.31303 4.98427 -0.20358 0.13162 0.07357 2.57027 -2.63157 -0 -0 -2.44525 -0.13198 0 0 0 0 0 0.00982 0.02765 0.01812 0.05967 0 -0.0027 2.31681 -1.0874 -0.05138 0.21008 -1.15148
PHE_529 -8.67535 0.68214 4.98133 -0.92189 0.05639 0.30747 3.60589 -3.18717 -0 -0 -2.99366 -0.01975 0 0 0 0 0 0.01465 -0.00262 0.00631 0 1.75986 -0.47764 0 1.0402 0.10463 0.1631 -3.55611
ALA_530 -6.28948 0.49669 5.18293 -0.02275 0 0 3.2737 -3.08861 -0 -0 -2.89533 -0.34979 0 0 0 0 0 0.00727 0.03589 0 0 0 -0.31659 0 1.8394 -0.22328 0.28061 -2.06934
LEU_531 -5.55176 0.41667 5.28481 -0.47739 0.20448 0.11062 2.65036 -2.61719 -0 -0 -2.44502 0.22135 0 0 0 0 0 0.02441 0.11733 0.04057 0.38113 0 -0.2708 0 0.18072 -0.39775 0.37513 -1.75233
TYR_532 -8.72527 0.80179 4.68125 -0.59942 0.04553 0.27075 2.96347 -2.94298 -0 -0 -2.18845 -0.28104 0 0 0 0 0 0.02734 0.15993 0.12328 0 2.24929 0.01573 0.00586 1.2797 -0.23385 0.4233 -1.92378
THR_533 -6.9324 0.49092 6.76336 -0.19794 0.08628 0.07107 3.46321 -3.3642 -0 -0 -3.39576 -0.14972 0 0 0 0 0 0.00852 0.10553 0.00517 0.09261 0 -0.0104 2.35535 -1.0874 -0.06633 0.40321 -1.35891
SER_534 -6.73967 0.46122 7.45089 -0.03144 0 0.07226 3.78396 -3.43618 -0 -0 -3.13406 -0.5668 0 0 0 -0.58161 0 0.01127 -0.00199 0.00254 0.7756 0 0.32797 0.6228 -0.77834 0.08563 0.3396 -1.33637
LEU_535 -6.67197 0.5032 4.46386 -0.66968 0.18425 0.24252 2.72941 -2.60974 -0.0119 -0.10216 -2.04036 0.07187 0 0 0 0 0 0.01834 0.16666 0.01744 1.02119 0 -0.2523 0 0.18072 -0.08285 0.4436 -2.39789
SER_536 -6.11883 0.34451 6.3978 -0.03432 0 0.06851 3.33799 -3.13368 -0.00415 -0.03698 -3.38245 -0.8162 0 0 0 -0.71158 0 0.00849 0.00296 0.06631 0.69292 0 0.34259 1.94651 -0.77834 -0.03467 0.38336 -1.45927
ILE_537 -6.68341 0.24876 5.08067 -0.49157 0.3333 0.09913 2.84573 -2.81348 -0.00523 -0.06692 -2.4083 0.05415 0 0 0 0 0 0.0237 -0.01015 0.05108 0.50147 0 -0.43926 0 0.73287 0.14059 0.24087 -2.56602
PHE_538 -9.67098 0.8012 4.16118 -1.10206 0.14726 0.43441 3.11634 -3.17795 -0 -0 -3.04412 -0.04791 0 0 0 0 0 0.03261 -0.00454 0.42793 0 2.06805 -0.47263 0 1.0402 0.07731 0.33589 -4.87782
MET_539 -8.31562 0.44713 5.06164 -0.36629 0.0665 0.22372 2.68552 -2.85305 -0 -0 -2.40669 -0.15795 0 0 0 0 0 0.05879 0.02537 0.0988 2.43787 0 -0.03651 0 0.60916 -0.0328 0.53012 -1.92428
ASN_540 -6.6094 1.23619 5.60801 -0.43531 0.07038 0.86279 2.35317 -2.95577 -0.01187 -0.08719 -1.21362 -0.05064 0 0 0 0 0 0.21606 0.04073 0.00227 0 2.7702 0.54058 0 -0.93687 0.0454 0.70051 2.14563
ALA_541 -4.72716 0.31263 3.36628 -0.0217 0 0 1.774 -2.1456 -0 -0 -0.87221 -0.34444 0 0 0 0 0 0.0687 -0.02187 0 0 0 -0.0784 0 1.8394 0.00553 0.53659 -0.30825
ALA_542 -6.46488 0.4883 2.80609 -0.02335 0 0 2.84068 -2.38256 -0 -0 -3.11338 -0.30178 0 0 0 0 0 0.01564 -0.00185 0 0 0 0.17801 0 1.8394 -0.00126 0.51753 -3.60344
ILE_543 -7.4912 1.30359 3.44048 -0.69037 0.60467 0.17298 3.0369 -2.54423 -0 -0 -2.71512 0.12128 0 0 0 0 0 0.09409 0.16072 0.01776 0.56414 0 -0.33814 0 0.73287 5.9 1.97496 4.34539
PRO_544 -6.2479 1.54135 3.07631 -0.07969 6e-05 0.04796 1.53357 -1.70697 -0 -0 -1.2334 0.65556 0 0 0 0 0 0.07116 -0.14662 0.0055 0.47138 0 -0.39947 0 -2.4119 5.54654 1.96777 2.69121
ILE_545 -8.07237 0.67204 3.59191 -0.47877 0.31499 0.09317 3.10667 -2.75868 -0 -0 -1.54341 -0.07139 0 0 0 0 0 0.03168 0.05834 0.01283 0.68038 0 -0.48991 0 0.73287 -0.22363 0.71828 -3.62502
ALA_546 -4.90625 0.1802 3.2493 -0.02308 0 0 2.47803 -2.38732 -0 -0 -1.78568 -0.37391 0 0 0 0 0 0.01927 -0.05729 0 0 0 -0.34326 0 1.8394 -0.28733 0.47938 -1.91855
ALA_547 -6.55788 0.60216 3.16611 -0.02227 0 0 2.81913 -2.79494 -0 -0 -3.31626 -0.33424 0 0 0 0 0 0.01415 -0.00735 0 0 0 -0.08352 0 1.8394 -0.37012 0.32947 -4.71618
VAL_548 -7.28824 0.60929 3.52404 -0.26128 0.11182 0.04247 2.8713 -2.78342 -0.01291 -0.0719 -1.81276 0.28775 0 0 0 0 0 0.04426 -0.01039 0.01583 0.84955 0 -0.12517 0 1.9342 -0.1067 0.63491 -1.54734
LEU_549 -8.27712 1.43395 4.15637 -0.67538 0.19506 0.22078 2.79027 -2.88433 -0.00725 -0.03878 -2.30272 0.13579 0 0 0 0 0 0.03367 0.00089 0.02136 0.74915 0 -0.16792 0 0.18072 0.09425 0.59599 -3.74528
ALA_550 -4.41872 0.1703 4.23127 -0.02146 0 0 2.54076 -2.46142 -0 -0 -3.50363 -0.34996 0 0 0 0 0 0.01158 -0.04845 0 0 0 -0.26825 0 1.8394 -0.09069 0.32233 -2.04693
THR_551 -7.76702 0.7131 6.13671 -0.20334 0.12577 0.07359 3.30128 -3.34191 -0.00198 -0.0119 -3.66886 0.0193 0 0 0 0 0 0.00943 0.03697 0.0076 0.05619 0 -0.02015 2.29032 -1.0874 -0.05813 0.29976 -3.09068
PHE_552 -9.95288 0.79126 2.24371 -0.56133 0.36604 0.28365 2.69002 -2.65617 -0 -0 -2.43815 -0.09265 0 0 0 0 0 0.01544 0.07106 0.06365 0 2.93655 -0.00801 0 1.0402 0.15604 0.53081 -4.52076
VAL_553 -5.84892 0.44825 3.40438 -0.30993 0.20636 0.0697 2.32141 -2.41797 -0.02157 -0.11732 -2.10016 -0.19226 0 0 0 0 0 0.02 -0.03319 0.0159 0.13785 0 -0.32951 0 1.9342 -0.06284 0.59666 -2.27896
THR_554 -5.47203 0.38559 5.14426 -0.20678 0.1615 0.07556 3.19556 -2.78598 -0.02753 -0.16558 -3.59707 -0.10825 0 0 0 0 0 0.11809 0.07466 0.00331 0.07502 0 0.02724 2.27501 -1.0874 -0.00862 0.43105 -1.49238
HIS_D_555 -10.0784 1.61987 8.75019 -0.332 0.00063 0.32279 4.20532 -4.5824 -0 -0 -3.05304 -0.35704 0 0 0 0 0 0.23144 0.19458 0.85198 0 3.6423 -0.39273 0 -0.45461 0.47542 1.86806 2.91234
ALA_556 -3.80456 0.19944 3.2656 -0.02293 0 0 1.40432 -2.04051 -7e-05 -0.00027 -1.11012 -0.36812 0 0 0 0 0 0.21308 -0.06567 0 0 0 -0.36235 0 1.8394 0.15037 1.818 1.11563
TYR_557 -3.20821 0.20428 3.42337 -1.00652 0.07053 0.37323 1.41015 -1.82687 -7e-05 -0.00027 -0.68863 -0.22999 0 0 0 0 0 0.15795 0.28375 0.05329 0 2.2299 -0.10426 6e-05 1.2797 0.18879 0.47669 3.08688
ALA_558 -2.54789 0.20474 1.98973 -0.02368 0 0 1.35899 -1.34072 -0.00866 -0.04542 -0.96038 -0.32874 0 0 0 0 0 0.67283 -0.0598 0 0 0 -0.26702 0 1.8394 0.18697 0.58257 1.25292
SER_559 -1.98856 0.20091 2.80291 -0.03184 0.00345 0.05789 1.0444 -1.3232 -0.06556 -0.28365 -0.06274 -0.74399 0 0 0 0 0 0.05216 -0.05335 0.00217 0.40588 0 -0.02026 0.62237 -0.77834 -0.158 0.32598 0.00863
GLY_560 -1.9948 0.07702 2.48148 -5e-05 0 0 1.10112 -1.27663 -0 -0 -0.40372 -0.42374 0 0 0 0 0 0.04186 -0.09725 0 0 0 -1.0507 0 0.83697 -0.20067 0.14445 -0.76464
ASN_561 -5.09825 0.3898 5.55425 -0.34181 0.054 0.57947 1.59557 -2.69091 -0.05808 -0.28188 -0.81022 -0.22394 0 0 0 0 0 0.48246 0.03836 0.03026 0 2.51335 -0.35373 0 -0.93687 -0.29969 0.31267 0.45479
ASN_562 -2.26845 0.03148 3.11594 -0.28812 0.09627 0.47141 0.76494 -1.42188 -0.00419 -0.03955 0.22345 -0.81731 0 0 0 0 0 0.80682 -0.05405 0.00361 0 1.8255 -0.52505 0 -0.93687 -0.00358 0.53899 1.51935
LEU_563 -6.18252 0.40501 1.04725 -0.5395 0.10942 0.13907 1.08058 -1.59183 -0 -0 0.44313 0.19392 0 0 0 0 0 0.17433 0.01166 0.00859 0.5104 0 -0.22264 0 0.18072 -0.08233 0.52885 -3.78586
LYS_564 -5.67142 0.59006 6.5182 -0.57918 0.24323 0.49098 2.99999 -2.84206 -0.0042 -0.03958 -4.48306 0.55613 0 0 0 0 0 0.03457 0.03557 0.04446 2.42871 0 -0.02382 0 -1.5107 -0.22555 1.23232 -0.20533
PRO_565 -6.61816 1.14036 3.24059 -0.06628 0 0.04201 1.94339 -1.77826 -0.01076 -0.0523 -1.18082 0.62066 0 0 0 0 0 0.05186 -0.13474 0.0263 0.16617 0 -0.10246 0 -2.4119 -0.10014 1.24147 -3.983
ALA_566 -5.40824 0.49305 2.70921 -0.02214 0 0 1.80269 -2.17018 -0 -0 -1.13622 -0.3575 0 0 0 0 0 0.03806 -0.01366 0 0 0 -0.29167 0 1.8394 -0.1386 0.37272 -2.28308
GLU_567 -7.15633 0.62497 7.18961 -0.21115 0.04155 0.3081 3.48416 -3.46606 -0.01279 -0.125 -4.55929 -0.58635 0 0 0 0 0 0.08322 0.02746 0.00713 0 3.13538 -0.20844 0 -2.7348 -0.26489 0.32715 -4.09639
ALA_568 -6.45046 0.57951 3.36897 -0.02205 0 0 2.95796 -2.70218 -0 -0 -1.80954 -0.35492 0 0 0 0 0 0.0971 -0.01883 0 0 0 -0.05976 0 1.8394 -0.08961 0.38775 -2.27667
PHE_569 -10.2313 0.99785 4.02543 -0.73586 0.12555 0.3629 3.09834 -3.38612 -0 -0 -2.54742 0.09045 0 0 0 0 0 0.02152 0.17049 0.02795 0 2.38149 -0.04863 0 1.0402 0.01254 0.96188 -3.63278
ALA_570 -5.98347 0.41987 3.91602 -0.02145 0 0 2.7178 -2.7373 -0.01076 -0.0523 -1.98128 -0.38667 0 0 0 0 0 0.04647 0.03987 0 0 0 -0.28912 0 1.8394 -0.22806 0.98636 -1.72464
SER_571 -7.53618 1.07266 6.41733 -0.03428 5e-05 0.03661 3.64791 -3.45893 -0 -0 -2.87769 -0.48121 0 0 0 0 0 0.05658 0.19902 0.06672 0.74698 0 0.29449 1.74798 -0.77834 -0.30279 0.63848 -0.54459
LEU_572 -8.00438 0.70642 3.62908 -0.47264 0.22065 0.11245 2.56778 -2.70692 -0 -0 -2.29628 0.19705 0 0 0 0 0 0.00632 0.03677 0.16572 0.3238 0 -0.27711 0 0.18072 -0.19494 0.57489 -5.23064
SER_573 -6.08849 0.51207 5.76077 -0.02565 0 0.05968 2.89122 -2.82019 -0 -0 -2.3405 -0.52596 0 0 0 0 0 0.00693 0.1253 0.11536 0.7661 0 0.32684 0.60115 -0.77834 -0.07702 0.32384 -1.1669
LEU_574 -9.0371 0.50365 4.76713 -0.46788 0.17359 0.11531 2.92293 -3.04194 -0 -0 -1.88192 0.21066 0 0 0 0 0 0.00558 0.05394 0.06605 0.31471 0 -0.28281 0 0.18072 -0.08027 0.3843 -5.09334
PHE_575 -9.42851 0.91101 3.47421 -0.5153 0.01924 0.19255 3.06549 -3.09918 -0 -0 -2.99938 -0.10351 0 0 0 0 0 0.01886 0.11476 0.13 0 2.79773 -0.05429 0 1.0402 -0.26629 0.45079 -4.25165
HIS_D_576 -5.76355 0.29403 6.17377 -0.76905 0.02451 0.83912 2.78575 -2.99565 -0.0056 -0.0765 -2.99049 -0.29367 0 0 0 0 0 0.03912 -0.0156 0.03017 0 1.58615 -0.13332 0 -0.45461 -0.06664 0.35462 -1.43744
ILE_577 -6.7196 1.11095 3.80792 -0.52443 0.64929 0.10829 1.9338 -2.36125 -0 -0 -1.21327 -0.1163 0 0 0 0 0 0.05019 -0.02548 0.00231 0.53866 0 -0.42108 0 0.73287 0.03891 0.5783 -1.82992
LEU_578 -8.4443 1.04434 3.69341 -0.49931 0.26051 0.12794 2.49023 -2.81331 -0 -0 -2.03477 0.22164 0 0 0 0 0 0.06217 -0.01143 0.41937 0.38436 0 -0.27204 0 0.18072 -0.11798 0.73211 -4.57633
VAL_579 -6.90705 0.89958 4.16678 -0.32612 0.30585 0.07523 2.86774 -2.57695 -0.00612 -0.04804 -2.64835 -0.24737 0 0 0 0 0 0.02676 -0.04978 0.04559 0.13472 0 -0.29122 0 1.9342 -0.20552 0.81254 -2.03752
THR_580 -4.52685 0.7395 4.99943 -0.21095 0.10646 0.07699 2.50898 -2.36961 -0 -0 -2.93281 -0.14536 0 0 0 0 0 0.12961 0.70905 0.0233 0.06381 0 0.05908 2.28091 -1.0874 5.59957 2.03835 8.06207
PRO_581 -7.2913 1.78195 5.00942 -0.07389 5e-05 0.046 2.49672 -2.20421 -0 -0 -1.87733 0.68135 0 0 0 0 0 0.01776 -0.03496 0.01417 0.12832 0 0.46415 0 -2.4119 5.83657 1.9469 4.52975
LEU_582 -7.50341 0.70795 3.63323 -0.47515 0.219 0.11564 2.30899 -2.57991 -0.00172 -0.01106 -0.97192 0.21672 0 0 0 0 0 0.01915 0.26522 0.15699 0.32056 0 -0.27619 0 0.18072 -0.00953 0.6395 -3.04522
PHE_583 -6.59358 1.08186 5.8374 -0.97989 0.15863 0.39713 3.02998 -2.98108 -0 -0 -3.13835 0.07548 0 0 0 0 0 0.08259 -0.01415 2e-05 0 2.66796 -0.16918 0 1.0402 -0.14537 0.5231 0.87277
LEU_584 -7.58276 0.86099 4.89466 -0.65631 0.1235 0.23877 3.14077 -2.99133 -0.00612 -0.04804 -2.88288 0.02046 0 0 0 0 0 0.05022 0.05163 0.0204 0.9772 0 -0.21632 0 0.18072 -0.06529 0.66872 -3.22101
LEU_585 -7.90711 1.09767 4.78171 -0.69678 0.19868 0.27608 3.12058 -3.01803 -0 -0 -2.86618 0.06631 0 0 0 0 0 0.00882 -0.04813 0.01208 0.81841 0 -0.16465 0 0.18072 -0.06696 0.5794 -3.6274
SER_586 -5.52493 0.57166 6.75942 -0.02463 0 0.02294 3.37802 -3.05039 -0.00587 -0.04804 -2.81906 -0.35814 0 0 0 -0.76124 0 0.09769 0.05319 0.02839 0.47689 0 0.30633 0.6903 -0.77834 0.02396 0.45985 -0.502
THR_587 -6.55522 0.63587 6.04339 -0.20433 0.13238 0.0737 2.81371 -3.16852 -0 -0 -2.25143 -0.16634 0 0 0 0 0 0.06783 -0.01202 0.00627 0.08356 0 -0.0149 2.30423 -1.0874 0.03801 0.31743 -0.94377
VAL_588 -8.19747 0.97554 3.6033 -0.31991 0.26851 0.07373 2.86288 -2.92649 -0 -0 -2.83158 -0.16568 0 0 0 0 0 0.03482 -0.0078 0.02253 0.07325 0 -0.24344 0 1.9342 -0.01956 0.36821 -4.49496
VAL_589 -6.25754 0.63871 4.06341 -0.30765 0.17315 0.06968 2.97549 -2.81061 -0.00563 -0.04171 -2.36912 -0.13803 0 0 0 0 0 0.02724 -0.03257 3e-05 0.0725 0 -0.2793 0 1.9342 -0.12136 0.58104 -1.82804
ARG_590 -7.62026 0.42188 7.60883 -0.71676 0.09783 0.45411 3.3373 -3.62323 -0 -0 -2.03603 0.32678 0 0 0 0 0 0.00675 0.0989 0.03961 1.48487 0 -0.13703 0 -1.2888 -0.21531 0.50818 -1.25236
PHE_591 -8.20577 0.89964 4.30203 -0.53863 0.01126 0.20871 2.9969 -2.93173 -0 -0 -2.54139 -0.04162 0 0 0 0 0 0.00121 0.00763 0.24717 0 2.75036 -0.0044 0 1.0402 -0.229 0.36976 -1.65766
ALA_592 -5.59074 0.61962 3.94292 -0.02268 0 0 3.07033 -2.83125 -0 -0 -2.65395 -0.35196 0 0 0 0 0 0.0127 -0.0344 0 0 0 -0.25967 0 1.8394 -0.29615 0.3157 -2.24014
VAL_593 -6.78661 0.68431 4.23077 -0.31732 0.26658 0.07268 2.92471 -2.83555 -0 -0 -2.81273 -0.20399 0 0 0 0 0 0.04892 -0.03978 0.00076 0.05682 0 -0.34757 0 1.9342 -0.23998 0.38084 -2.98296
LYS_594 -7.85994 0.48587 7.75927 -0.31129 0.03126 0.14268 2.93327 -3.43923 -0.00563 -0.04171 -3.05878 -0.07689 0 0 0 0 0 0.0249 0.06432 0.05606 1.73036 0 -0.03577 0 -1.5107 -0.28046 0.50875 -2.88367
ALA_595 -6.11558 0.6979 4.03412 -0.02317 0 0 2.92291 -2.82527 -0 -0 -2.56767 -0.35704 0 0 0 0 0 0.00448 0.09662 0 0 0 -0.28565 0 1.8394 -0.52721 0.46375 -2.64242
ILE_596 -5.80557 0.4495 5.4594 -0.49152 0.31347 0.09934 2.82621 -2.84801 -0 -0 -2.54681 0.01631 0 0 0 0 0 0.01101 -0.0517 0.07192 0.52199 0 -0.45492 0 0.73287 -0.2496 0.34505 -1.60108
ILE_597 -8.12832 0.40259 5.12369 -0.4921 0.33978 0.09982 2.63768 -2.99751 -0.01362 -0.12496 -2.19267 -0.02036 0 0 0 0 0 0.01328 -0.05237 0.0079 0.6152 0 -0.36832 0 0.73287 0.00242 0.34187 -4.07312
SER_598 -6.60816 0.66419 7.5732 -0.03088 0 0.06132 3.74297 -3.42012 -0 -0 -3.75689 -0.76227 0 0 0 -0.65253 0 0.00505 0.03781 0.08819 0.61813 0 0.35973 1.7606 -0.77834 0.15275 0.50079 -0.44446
VAL_599 -6.88227 0.59048 3.86026 -0.31981 0.29315 0.07484 3.01742 -2.72736 -0 -0 -2.70294 -0.40403 0 0 0 0 0 0.01962 -0.04095 0.04508 0.25404 0 -0.21896 0 1.9342 0.06412 0.70544 -2.43767
GLN_600 -6.20649 0.3778 6.34887 -0.26387 0.05266 0.21109 2.88331 -3.08831 -0.03185 -0.23368 -2.00973 -0.49899 0 0 0 0 0 0.01006 0.18602 0.11323 0 2.75694 -0.08392 0 -0.18838 -0.21394 0.53929 0.66011
LYS_601 -6.73082 0.33188 8.25157 -0.31603 0.02854 0.13737 3.06938 -3.57254 -0.01954 -0.16389 -3.60582 0.0039 0 0 0 0 0 0.00606 0.05995 0.44696 1.74909 0 0.00369 0 -1.5107 -0.31146 0.30325 -1.83914
LEU_602 -8.13024 0.69016 3.42024 -0.67456 0.16651 0.24703 2.92925 -2.74908 -0 -0 -2.55041 0.0699 0 0 0 0 0 0.03184 0.08072 0.01892 0.94977 0 -0.23945 0 0.18072 -0.30685 0.34218 -5.52335
ASN_603 -8.34277 0.82434 7.47346 -0.36046 0.02107 0.68531 3.61495 -3.89716 -0.01823 -0.10873 -3.03481 -0.04631 0 0 0 0 0 0.03107 -0.01171 0.02777 0 2.46708 0.61293 0 -0.93687 0.16182 0.3941 -0.44314
GLU_604 -4.49355 0.15034 5.14195 -0.20762 0.02624 0.28389 1.76764 -2.47119 -0.01954 -0.16389 -1.02331 -0.56233 0 0 0 0 0 0.00691 0.21012 0.00997 0 3.07618 -0.2116 0 -2.7348 -0.00564 0.2951 -0.92511
PHE_605 -9.49564 0.80758 3.1904 -0.95781 0.06082 0.30533 2.40706 -2.57779 -0 -0 -2.43172 -0.02948 0 0 0 0 0 0.03267 0.02414 0.06206 0 1.77695 -0.3804 0 1.0402 -0.23408 0.19275 -6.20694
LEU_606 -7.93551 0.61913 3.75346 -0.48616 0.18495 0.12142 2.351 -2.39651 -0.01097 -0.11173 -1.68305 0.22364 0 0 0 0 0 0.04612 -0.06172 0.01031 0.2855 0 -0.29509 0 0.18072 -0.16271 0.36925 -4.99795
LEU_607 -5.11515 0.33514 3.22931 -0.51809 0.21973 0.15669 1.89494 -1.96256 -0 -0 -1.42303 0.12297 0 0 0 0 0 0.04235 -0.08069 0.02329 0.0667 0 -0.07108 0 0.18072 -0.37897 0.50594 -2.77179
SER_608 -2.99372 0.15512 3.93678 -0.03174 0 0.05535 1.87731 -1.78423 -0.00468 -0.0263 -1.64303 -0.15439 0 0 0 0 0 0.05648 0.04985 0.00553 0.15622 0 -0.44524 1.73503 -0.77834 -0.46363 0.46265 0.16504
ASP_609 -2.47652 0.07791 3.00276 -0.10977 0.00678 0.30401 1.04277 -1.30611 -0.03917 -0.27958 -1.45444 -0.39696 0 0 0 0 0 0.10786 -0.07197 0.00318 0 2.06574 -0.00085 0 -2.3716 -0.57446 0.4317 -2.03871
GLU_610 -5.22464 0.58593 6.44899 -0.18971 0.01684 0.2453 2.93518 -2.57234 -0.02183 -0.19171 -4.6636 -0.47302 0 0 0 -0.45169 0 0.06311 0.18877 0.03982 0 2.94991 0.16906 0 -2.7348 -0.23622 0.47431 -2.64234
ILE_611 -5.92056 0.60002 3.88007 -0.56736 0.38836 0.15133 1.59319 -2.23554 -0.01554 -0.10628 -1.2132 0.50743 0 0 0 0 0 1.63506 1.01756 0.08185 2.80225 0 -0.28812 0 0.73287 -0.17494 17.8865 20.7549
GLY_612 -2.18413 0.1318 2.99696 -7e-05 0 0 1.73624 -1.38125 -0 -0 -1.98219 -0.20743 0 0 0 0 0 0.61853 0.43392 0 0 0 -1.36521 0 0.83697 0.63391 18.605 18.8731
GLU_613 -2.62878 0.49833 3.35935 -0.44886 0.24485 1.40891 1.52367 -1.56343 -0.01143 -0.10247 -1.09892 -3.06688 0 0 0 0 0 1.84123 -0.15975 0.00668 0 3.59386 -0.26056 0 -2.7348 0.715 1.4992 2.61521
ASP_614 -4.15349 0.2389 5.41999 -0.12662 0.02254 0.39293 2.63761 -2.31176 -0.03003 -0.24741 -3.23603 -0.68503 0 0 -0.18333 -1.05767 0 0.08868 0.00486 0.02316 0 3.593 -0.40118 0 -2.3716 -0.29888 0.6677 -2.01368
SER_615 -3.36279 0.40396 4.14364 -0.03284 0.0002 0.0546 1.80901 -1.87326 -0.0142 -0.09758 -0.87504 -1.00899 0 0 0 0 0 0.02679 -0.03413 0.01787 0.27166 0 -0.30377 0.9953 -0.77834 -0.52045 0.47929 -0.69907
TRP_616 -7.28941 0.8539 4.87418 -0.8496 0.06516 0.25051 2.6875 -2.72388 -0.01096 -0.0697 -3.09317 -0.18673 0 0 0 0 0 0.01265 -0.07446 0.0041 0 1.97872 -0.00125 0 1.6906 -0.64816 0.61591 -1.91408
ARG_617 -5.95191 0.3935 7.04625 -1.11385 0.40131 0.59339 2.48077 -2.83577 -0.03806 -0.31373 -1.55514 0.50838 0 0 -1.13077 0 0 0.0141 -0.00241 0.05836 2.18617 0 -0.04442 0 -1.2888 -0.23306 0.48247 -0.34318
THR_618 -3.49115 0.34468 2.91412 -0.21202 0.22886 0.08081 1.39847 -1.53573 -0.05407 -0.39416 -0.20598 -0.57691 0 0 0 -0.483 0 0.00742 -0.07792 0.00682 0.74757 0 0.25063 2.28042 -1.0874 -0.02171 0.34699 0.46675
GLY_619 -1.73366 0.26373 1.18603 -5e-05 0 0 0.18162 -0.72457 -0 -0 0.31024 -0.38772 0 0 0 0 0 0.00108 -0.08495 0 0 0 0.15021 0 0.83697 0.04318 0.31679 0.35891
GLU_620 -5.07529 0.3899 5.50886 -0.36792 0.11065 0.51703 2.47119 -2.48593 -0 -0 -1.72936 -0.45755 0 0 -1.13077 0 0 0.00297 0.00312 0.03971 0 3.56193 -0.01502 0 -2.7348 0.10945 0.31195 -0.96989
GLY_621 -2.07666 0.18482 1.80244 -0.00038 0 0 0.93763 -1.00738 -0 -0 0.36712 -0.17408 0 0 0 0 0 0.01421 -0.04168 0 0 0 -0.21621 0 0.83697 -0.02545 0.29482 0.89618
THR_622 -4.50246 0.59743 1.60078 -0.13237 0.10246 0.08404 0.73749 -1.22383 -0 -0 -0.77064 -1.00399 0 0 0 -0.5909 0 0.01402 -0.03431 0.06511 0.09217 0 -0.54882 2.24334 -1.0874 -0.1261 0.33595 -4.14803
LEU_623 -2.08792 0.40461 1.71027 -0.46801 0.25311 0.08838 0.41657 -0.79552 -0 -0 0.07586 0.13128 0 0 0 0 0 0.01207 0.22428 0.00372 0.59232 0 -0.28207 0 0.18072 -0.20686 0.74961 1.00242
PRO_624 -1.861 0.40911 1.64771 -0.21215 0.01327 0.1565 0.53497 -0.67874 -0 -0 -0.38972 0.01421 0 0 0 0 0 0.0162 0.03005 0.00109 0.35369 0 -0.86595 0 -2.4119 -0.19519 1.03884 -2.39902
PHE_625 -2.80924 0.21979 1.70917 -0.8634 0.06787 0.11931 0.03052 -1.09807 -0.0049 -0.01443 -0.06208 -0.49795 0 0 0 0 0 0.02685 -0.08141 0.15253 0 2.03991 0.15313 0 1.0402 -0.35794 0.59225 0.36211
GLU_626 -4.81505 0.32462 5.55755 -0.60984 0.07942 0.92496 2.78372 -2.47093 -0.02887 -0.12292 -2.49373 -1.34915 0 0 -1.11248 0 0 0.01515 -0.07375 0.15648 0 3.80684 0.30887 0 -2.7348 0.0149 0.18548 -1.65353
SER_627 -3.67189 0.40767 3.68046 -0.0284 2e-05 0.04466 1.32666 -1.80001 -0.00961 -0.05415 -0.32145 -1.04757 0 0 0 0 0 0.03292 0.01739 0.01321 0.17192 0 -0.16159 0.61947 -0.77834 -0.08483 0.27212 -1.37135
CYS_628 -2.76536 0.32294 3.35694 -0.05554 0.00593 0.0209 1.45222 -1.43374 -0 -0 -1.25936 -0.10199 0 0 -1.11248 0 0 0.03817 -0.04076 0.02851 0.52605 0 0.15798 0 3.6196 -0.63065 0.38602 2.51537
LYS_629 -2.35557 0.31661 2.79161 -0.41704 0.05606 0.23782 1.42371 -1.16567 -0 -0 -0.81206 -0.17087 0 0 0 0 0 0.123 0.08493 0.00014 2.19378 0 0.0133 0 -1.5107 -0.45978 0.42642 0.77569
LYS_630 -1.98864 0.22817 2.07702 -0.42714 0.08552 0.28407 0.59507 -0.97524 -0.04492 -0.27098 0.2998 -0.08287 0 0 0 0 0 0.31757 0.20975 0.00933 0.8612 0 0.67893 0 -1.5107 1.474 0.35337 2.17331
HIS_D_631 -2.74068 0.3135 2.11374 -0.59056 0.00723 0.60745 0.71069 -1.08572 -0.01619 -0.14882 0.59462 -0.26979 0 0 0 0 0 0.0223 0.04547 0.00477 0 2.07547 -0.27936 0 -0.45461 2.81089 0.3135 4.0339
THR_632 -2.16928 0.37751 1.46688 -0.1299 0.08461 0.08899 0.71275 -0.96191 -0.00458 -0.03896 -1.18197 -1.03917 0 0 0 0 0 0.00928 -0.03461 0.00031 0.03994 0 -0.39985 2.26157 -1.0874 1.09336 0.31405 -0.59838
GLY_633 -1.34873 0.0534 1.26067 -0.00011 0 0 0.54381 -0.71504 -0 -0 0.81007 -0.40397 0 0 0 0 0 0.01383 0.0602 0 0 0 0.42037 0 0.83697 0.77932 0.20343 2.51424
VAL_634 -2.27973 0.30244 1.70338 -0.32599 0.25452 0.0783 0.69326 -1.10377 -0.00042 -0.00541 -1.19013 -0.47407 0 0 0 0 0 0.00669 -0.0171 0.0294 0.10288 0 0.18798 0 1.9342 0.96689 0.24237 1.10568
GLN_635 -2.28392 0.08454 1.84441 -0.62548 0.10845 0.60583 0.62471 -0.99475 -0.00042 -0.00541 0.24027 -0.56748 0 0 0 0 0 0.00672 -0.00242 0.01722 0 2.59358 -0.02918 0 -0.18838 -0.03252 0.22674 1.6225
SER_636 -1.46482 0.06999 1.58786 -0.03181 0.00336 0.05355 0.30226 -0.61809 -0 -0 -0.08238 -1.02354 0 0 0 0 0 0.00445 -0.02906 0.01602 0.35713 0 -0.26933 0.60036 -0.77834 -0.51268 0.207 -1.60809
LYS_637 -3.1484 0.59809 2.91536 -0.48669 0.17178 0.27432 1.11707 -1.18715 -1e-05 -0.00023 -0.55761 -0.01253 0 0 0 0 0 0.00283 0.02877 0.00911 1.79247 0 0.03692 0 -1.5107 -0.49961 0.79052 0.33429
PRO_638 -1.5427 0.35042 1.10119 -0.18148 0.05591 0.12999 0.16722 -0.46536 -0 -0 0.54233 0.00236 0 0 0 0 0 0.00216 0.04307 0.00025 0.17237 0 -0.79489 0 -2.4119 0.1334 0.82229 -1.87337
ILE_639 -2.70264 0.29935 1.69321 -0.5078 0.35029 0.10442 0.7932 -0.88937 -0 -0 -0.53574 -0.00162 0 0 0 0 0 0.00779 -0.04379 0.01701 0.51262 0 -0.42035 0 0.73287 0.3281 0.34322 0.08077
ASN_640 -1.96735 0.17873 1.91677 -0.15763 0.012 0.21009 0.7222 -0.94505 -1e-05 -0.00023 -0.31627 -0.89591 0 0 -1.00586 0 0 0.00454 0.01091 0.02309 0 1.81216 -0.19848 0 -0.93687 0.03948 0.25808 -1.23561
ARG_641 -3.32651 0.31692 3.20512 -0.75116 0.18014 0.5717 1.06752 -1.32846 -0 -0 -1.37627 -0.22834 0 0 -1.00586 -0.29575 0 0.06233 0.03847 0.12919 2.69163 0 -0.18237 0 -1.2888 0.17006 0.19656 -1.1539
LYS_642 -1.79563 0.15202 1.88354 -0.34635 0.03721 0.1495 0.57947 -0.8344 -0 -0 -0.93648 0.16325 0 0 -0.90678 0 0 0.02914 -0.06004 0.01035 1.77369 0 -0.01583 0 -1.5107 -0.10377 0.20425 -1.52756
GLN_643 -4.21526 0.60756 3.64929 -0.56134 0.23135 0.54435 0.98824 -1.61307 -0 -0 -1.18097 -0.66444 0 0 -0.90678 -0.29575 0 0.00379 0.01122 0.02304 0 4.46085 -0.10143 0 -0.18838 -0.31623 0.6467 1.12272
PRO_644 -3.56429 0.48945 2.13242 -0.19274 0.00225 0.1357 0.54448 -0.8962 -0 -0 0.77336 0.0729 0 0 0 0 0 0.01168 0.00085 0.00164 0.39299 0 -0.90768 0 -2.4119 -0.23229 0.65256 -2.99482
GLY_645 -2.32236 0.17607 2.94598 -6e-05 0 0 1.24172 -1.4159 -0 -0 -0.88856 -0.39807 0 0 0 0 0 0.00687 -0.09981 0 0 0 0.26014 0 0.83697 -0.20326 0.15598 0.2957
ARG_646 -5.18506 0.52439 4.07789 -0.54309 0.08186 0.29046 2.00061 -1.82653 -0 -0 -0.3882 0.64036 0 0 0 -0.75681 0 0.00887 -0.08332 0.13405 2.40012 0 -0.18303 0 -1.2888 -0.29571 0.23852 -0.15344
TYR_647 -5.13125 0.50501 3.20379 -0.66809 0.04102 0.33445 1.48972 -1.76952 -0.00213 -0.03313 -0.35661 -0.25265 0 0 0 -0.75681 0 0.02008 -0.04611 0.00043 0 2.44799 0.05211 0.015 1.2797 -0.41803 0.28707 0.24204
HIS_D_648 -4.51483 0.39556 3.76008 -0.39222 0.02332 0.51417 1.65849 -2.03845 -0 -0 -1.90695 -0.37464 0 0 0 -0.6787 0 0.00352 -0.0245 0.00888 0 2.25315 -0.56244 0 -0.45461 -0.02515 0.26602 -2.08931
LEU_649 -4.22848 0.41754 4.28033 -0.5317 0.19469 0.11897 2.35219 -2.15659 -0.02797 -0.19398 -2.06528 0.29325 0 0 0 0 0 0.01022 0.03695 0.0005 0.44076 0 -0.08827 0 0.18072 -0.11256 0.38391 -0.69479
ASP_650 -2.97704 0.14753 4.0317 -0.26511 0.14419 0.99617 1.95114 -1.8418 -0.00782 -0.09353 -1.1204 -0.68865 0 0 -0.70396 0 0 0.02139 0.44577 0.00021 0 1.98137 -0.74797 0 -2.3716 -0.23723 0.55106 -0.78457
ASN_651 -4.41337 0.28992 4.54913 -0.17819 0.01247 0.26307 2.83224 -2.37939 -0.01623 -0.07913 -3.09314 -0.40766 0 0 0 0 0 0.01059 -0.00261 0.00175 0 1.72588 0.00813 0 -0.93687 -0.00993 0.82612 -0.99721
TYR_652 -8.08466 0.97534 6.42692 -0.95586 0.17674 0.4155 3.0014 -3.67296 -0.04149 -0.28373 -1.78601 -0.27609 0 0 0 0 0 0.00084 -0.02225 0.12032 0 2.11518 -0.27135 0.01999 1.2797 0.01626 0.73001 -0.1162
GLU_653 -3.7862 0.28437 4.65861 -0.34778 0.11211 0.43008 1.65142 -2.02781 -0 -0 -1.90351 -0.65527 0 0 -1.32653 0 0 0.016 -0.0386 0.00766 0 2.9753 -0.12973 0 -2.7348 0.17192 0.43857 -2.20419
GLN_654 -3.29244 0.36211 3.79439 -0.63091 0.08006 0.67015 1.3242 -1.7132 -0 -0 -0.17026 -0.54067 0 0 0 0 0 0.00436 -0.0296 0.05841 0 2.41261 -0.05611 0 -0.18838 0.44888 0.28289 2.81651
ALA_655 -4.67052 0.41277 3.4757 -0.02384 0 0 2.08375 -2.21573 -0 -0 -0.96379 -0.34663 0 0 -0.69414 0 0 0.00293 0.04303 0 0 0 -0.18633 0 1.8394 -0.01157 0.36881 -0.88616
ARG_656 -5.9296 0.44144 5.07625 -1.03341 0.23161 0.61919 2.19864 -2.57388 -0.03757 -0.26241 -2.77588 0.13204 0 0 -0.62257 0 0 0.00589 -0.04864 0.26604 2.34024 0 0.01811 0 -1.2888 -0.34558 0.71399 -2.8749
ARG_657 -4.90535 0.4919 3.87825 -0.82564 0.14458 0.66322 1.55339 -2.19522 -0 -0 -0.96011 -0.3001 0 0 -0.69414 0 0 0.00389 0.13911 0.39099 2.39214 0 -0.06964 0 -1.2888 0.12608 0.76144 -0.69403
LEU_658 -5.10024 0.48366 1.45697 -0.45422 0.18898 0.07816 0.8811 -1.39486 -0 -0 -0.54812 0.13277 0 0 0 0 0 0.00754 0.00423 0.03289 0.58836 0 -0.28687 0 0.18072 0.03657 0.48538 -3.22697
ARG_659 -3.04094 0.57762 3.09499 -0.74606 0.16012 0.42691 0.99739 -1.37765 -0.00213 -0.03313 -1.73733 0.60041 0 0 -0.4509 0 0 0.01916 -0.02762 0.2137 2.55927 0 -0.07724 0 -1.2888 -0.38906 1.01612 0.49484
PRO_660 -4.33859 0.86272 2.82441 -0.10984 0.00203 0.08089 1.86508 -1.3139 -0 -0 -1.20097 0.30219 0 0 -0.4509 0 0 0.04207 0.41713 0.02982 0.19923 0 -0.9831 0 -2.4119 -0.68293 1.34091 -3.52567
ALA_661 -3.0686 0.14962 2.60114 -0.02354 0 0 1.34583 -1.63097 -0.00516 -0.03336 -0.93914 -0.38964 0 0 0 0 0 0.04648 -0.05253 0 0 0 -0.12822 0 1.8394 -0.64396 0.76094 -0.17171
GLU_662 -5.24198 0.31696 6.99458 -0.30759 0.05116 0.42581 1.51414 -2.86406 -0.04186 -0.23681 -2.6926 -0.17722 0 0 0 -0.91775 0 0.01215 -0.10376 0.18855 0 3.46124 -0.06819 0 -2.7348 -0.5132 0.525 -2.41021
THR_663 -4.10447 0.4718 3.52596 -0.18027 0.07984 0.07351 1.89921 -1.91768 -0.05668 -0.4669 -0.82141 -0.01263 0 0 0 0 0 0.01616 -0.0793 0.0021 0.08055 0 0.46798 2.35666 -1.0874 -0.04302 0.38216 0.58618
GLU_664 -3.21264 0.19742 3.22003 -0.22451 0.03177 0.31927 1.49127 -1.51484 -0 -0 -0.49227 -0.58494 0 0 -0.50841 0 0 0.03123 -0.06783 0.01184 0 3.05892 -0.3545 0 -2.7348 -0.09958 0.26121 -1.17136
ASP_665 -3.56744 0.47771 3.60677 -0.22945 0.07223 0.77254 1.51389 -1.96186 -0.01258 -0.10235 -0.95123 -3.49007 0 0 -0.6469 0 0 0.08508 -0.01011 0.29162 0 2.934 -0.4078 0 -2.3716 -0.66607 0.45643 -4.2072
VAL_666 -7.67823 1.07722 4.20809 -0.36207 0.23656 0.08702 2.21271 -2.90137 -0 -0 -0.79242 -0.0844 0 0 -0.68585 0 0 0.11318 -0.05219 0.00933 0.80364 0 0.11763 0 1.9342 -0.45674 0.81075 -1.40292
ALA_667 -5.84505 1.69812 3.03069 -0.01094 0 0 2.15894 -2.48079 -0.02906 -0.16925 -0.6487 -0.37494 0 0 0 0 0 1.09877 -0.18534 0 0 0 0.4556 0 1.8394 0.9337 1.05425 2.52542
ILE_668 -7.65041 0.94569 1.52535 -0.50617 0.39932 0.12995 2.54088 -1.9804 -0.0062 -0.02564 -2.3521 -0.17988 0 0 0 0 0 0.10379 -0.01857 0.42022 0.29371 0 -0.67371 0 0.73287 0.90185 0.91296 -4.48649
LYS_669 -6.51762 0.66152 4.78756 -0.40246 0.06911 0.20845 2.74286 -2.30443 -0.0038 -0.01147 -2.6493 0.02288 0 0 0 0 0 0.02316 -0.01723 0.02167 2.09831 0 0.20202 0 -1.5107 -0.06809 0.45331 -2.19424
VAL_670 -7.04305 0.66404 2.51469 -0.27725 0.16376 0.06146 2.57244 -2.2871 -0.01979 -0.07381 -2.26517 -0.39278 0 0 0 0 0 0.0063 -0.06054 0.07174 0.19555 0 -0.72122 0 1.9342 -0.07084 0.32146 -4.7059
THR_671 -3.96835 0.2827 3.98602 -0.1806 0.12023 0.07028 2.12272 -2.01723 -0 -0 -2.07239 -0.34097 0 0 0 0 0 0.00181 -0.04896 8e-05 0.16641 0 0.01768 2.30322 -1.0874 -0.05348 0.29366 -0.40456
ASN_672 -3.96544 0.29671 2.94834 -0.19498 0.03965 0.33706 1.3055 -1.76205 -0.01271 -0.04464 -0.52026 -1.02161 0 0 0 0 0 0.00849 0.09213 0.00376 0 1.91889 -1.046 0 -0.93687 -0.32768 0.16943 -2.71229
GLY_673 -5.26993 0.32064 4.4771 -0.00023 0 0 2.36239 -2.60722 -0 -0 -3.41255 -0.27123 0 0 0 0 0 0.00947 0.13476 0 0 0 0.72258 0 0.83697 -0.16562 0.30387 -2.55902
TYR_674 -9.09233 0.78998 5.57695 -0.60527 0.10346 0.33665 4.2625 -3.40542 -0.00478 -0.07092 -3.5789 -0.35365 0 0 0 0 0 0.04171 0.09458 0.00122 0 2.25953 -0.16595 0.01186 1.2797 0.32861 0.58176 -1.6087
PHE_675 -10.3614 1.03452 2.54833 -0.57468 0.05898 0.33499 2.578 -2.64806 -0 -0 -3.06337 0.08262 0 0 0 0 0 0.0994 0.08984 0.1697 0 1.98847 -0.31604 0 1.0402 -0.10349 0.53683 -6.50517
SER_676 -4.11322 0.25169 3.18952 -0.02647 0 0.06283 1.481 -1.71545 -0 -0 -1.24723 -0.26811 0 0 0 0 0 0.07478 0.11339 0.00271 0.05669 0 -0.53481 0.60739 -0.77834 -0.29515 0.53681 -2.60199
TRP_677 -6.55386 0.72089 3.01228 -0.88278 0.08771 0.35963 1.65868 -1.98026 -0.0071 -0.05405 -1.02481 -0.03939 0 0 0 0 0 0.65029 0.36155 0.08758 0 2.18594 -0.33456 0 1.6906 -0.01577 0.6632 0.58578
GLY_678 -1.65684 0.22426 1.62797 -4e-05 0 0 0.75445 -0.87744 -0 -0 0.3386 -0.36135 0 0 -0.69052 0 0 1.66777 -0.21702 0 0 0 0.2356 0 0.83697 0.5026 0.9242 3.30921
SER_679 -2.55174 0.23222 2.69702 -0.03188 0.00023 0.05483 1.30008 -1.26903 -0 -0 0.04462 -1.07806 0 0 -0.74151 0 0 0.43059 -0.04731 0.00186 0.18799 0 -0.32896 0.6166 -0.77834 0.04108 0.67701 -0.5427
GLY_680 -1.60842 0.24925 1.87511 -7e-05 0 0 0.88341 -0.96982 -0 -0 -0.80137 -0.39623 0 0 0 0 0 1.33528 -0.17281 0 0 0 -1.52064 0 0.83697 -0.718 0.12252 -0.88481
LEU_681 -2.59038 0.11078 2.99547 -0.49422 0.22369 0.11902 1.20865 -1.38427 -1e-05 -0.00034 -0.51767 0.10159 0 0 -0.74151 0 0 0.45797 -0.07701 0.0416 1.16813 0 -0.19345 0 0.18072 -0.33363 0.19182 0.46696
ALA_682 -2.38161 0.24952 0.99079 -0.02251 0 0 0.40644 -0.89944 -0 -0 -0.41428 -0.1492 0 0 0 0 0 1.30369 0.11056 0 0 0 -0.12 0 1.8394 -0.20503 0.28438 0.99272
THR_683 -3.41907 0.20627 3.20984 -0.09411 0.04391 0.04204 1.43801 -1.63503 -0.02461 -0.13091 -1.29111 -1.19104 0 0 -0.13006 0 0 0.74768 0.00666 0.00519 0.53365 0 -0.58092 2.26403 -1.0874 0.48667 0.2812 -0.3191
LEU_684 -8.95429 1.17746 2.11268 -0.47558 0.17008 0.09317 2.44844 -2.21449 -0.0175 -0.07652 -2.25624 0.29736 0 0 -0.13006 0 0 0.51581 0.02484 0.02859 0.81326 0 -0.12398 0 0.18072 0.43373 0.39191 -5.56063
SER_685 -4.5379 0.25632 4.09187 -0.02929 0.00014 0.05139 2.27339 -2.14304 -0.03284 -0.2032 -1.63329 -0.9272 0 0 -0.55604 0 0 0.03775 -0.01624 0.00438 0.41611 0 -0.09221 0.6218 -0.77834 -0.20457 0.39334 -3.00767
ASN_686 -3.8556 0.10186 3.60679 -0.37498 0.09257 0.76204 1.89428 -1.88561 -0.00238 -0.02481 -0.3938 -0.89027 0 0 0 0 0 0.01698 -0.08209 0.01831 0 1.62769 -1.04265 0 -0.93687 -0.27985 0.20488 -1.44353
ILE_687 -9.19634 0.65778 2.95027 -0.61567 0.35123 0.11536 2.37207 -2.77287 -0 -0 -2.66573 0.50309 0 0 0 0 0 0.00291 -0.08292 0.02275 0.94394 0 -0.4739 0 0.73287 -0.66721 0.30861 -7.51378
ASP_688 -2.94207 0.36195 3.1481 -0.20284 0.03483 0.6488 1.18271 -1.52985 -0.00087 -0.00353 0.19071 -1.22559 0 0 0 0 0 0.03219 0.01997 0.01549 0 1.91478 -0.70057 0 -2.3716 -0.15101 0.63511 -0.94331
ILE_689 -7.27462 1.19719 2.80685 -0.48951 0.54621 0.09741 2.85912 -2.21857 -0 -0 -2.83631 0.05316 0 0 0 0 0 0.01301 0.38153 0.13378 0.52414 0 -0.3925 0 0.73287 0.07889 0.83695 -2.95041
ARG_690 -5.66112 0.40757 5.10623 -0.83983 0.28059 0.45807 2.49396 -2.22616 -0 -0 -3.30932 0.21042 0 0 -2.46471 0 0 0.01383 0.08021 0.24582 3.75596 0 0.00179 0 -1.2888 0.31658 0.70929 -1.7096
ILE_691 -7.21864 1.60411 1.85184 -0.49241 0.41737 0.12876 2.42462 -1.84597 -0 -0 -2.17136 -0.21699 0 0 0 0 0 0.03127 -0.04943 0.02462 0.26046 0 -0.56265 0 0.73287 0.27186 1.12792 -3.68174
PRO_692 -4.63376 0.70205 2.44577 -0.17493 8e-05 0.11984 1.00993 -1.17642 -0.0195 -0.12462 -1.23719 0.14594 0 0 0 0 0 0.02276 0.115 0.03058 0.48199 0 -0.98403 0 -2.4119 -0.31777 1.15341 -4.85276
THR_693 -3.37991 0.54484 1.74477 -0.16197 0.03745 0.12157 0.67898 -1.28972 -0.03613 -0.23209 -0.08496 -1.38371 0 0 0 0 0 0.01303 0.06984 0.00105 1.8684 0 0.10479 2.45961 -1.0874 -0.31895 0.60542 0.27491
GLY_694 -2.96587 0.09612 2.82073 -5e-05 0 0 0.93932 -1.51696 -0.02495 -0.26447 -0.58418 -0.39923 0 0 -0.86562 0 0 0.11276 -0.19205 0 0 0 -1.41019 0 0.83697 -0.63838 0.43328 -3.62278
GLN_695 -5.63254 0.46843 6.09798 -0.58302 0.1033 0.59317 2.39976 -2.62715 -0.07138 -0.41933 -1.71095 -0.49239 0 0 0 0 0 0.07805 -0.00391 0.1112 0 2.23863 -0.06659 0 -0.18838 -0.59132 0.32825 0.03182
LEU_696 -7.72608 0.59594 3.78594 -0.60041 0.12831 0.16916 3.51936 -2.70565 -0.00978 -0.03697 -4.72082 0.19884 0 0 -0.96229 0 0 0.03787 -0.06703 0.10177 0.57673 0 -0.34779 0 0.18072 -0.04988 0.46047 -7.47158
THR_697 -6.98645 0.76893 4.14645 -0.17399 0.11066 0.06175 3.03113 -2.5797 -0.01224 -0.0418 -3.25471 -0.29413 0 0 0 0 0 0.00509 -0.0352 0.02466 0.18116 0 -0.19083 2.30428 -1.0874 0.04017 0.35356 -3.62861
MET_698 -9.42397 1.07185 3.61419 -0.25414 0.01972 0.08498 2.56521 -2.56158 -0.0188 -0.06634 -2.94836 -0.10513 0 0 0 0 0 0.03356 -0.05374 0.52653 2.08603 0 0.23498 0 0.60916 0.17826 0.3266 -4.08096
ILE_699 -8.31649 0.82425 2.25674 -0.45455 0.2806 0.09485 2.29396 -2.1425 -0.00739 -0.02781 -2.53505 0.07179 0 0 0 0 0 0.01186 -0.03775 0.08414 0.42287 0 -0.76392 0 0.73287 -0.13832 0.50021 -6.84965
VAL_700 -6.5761 0.75226 1.58387 -0.30108 0.17949 0.05837 2.39282 -1.99031 -0.00902 -0.02937 -2.59225 -0.42258 0 0 0 0 0 0.01059 0.0417 0.07847 0.12281 0 -0.43773 0 1.9342 -0.50775 0.42921 -5.28239
GLY_701 -2.96129 0.1531 3.44735 -0.00197 0 0 1.42875 -1.55986 -0.00972 -0.08592 -1.78233 -0.35255 0 0 -0.51386 0 0 0.02081 -0.01129 0 0 0 -1.5248 0 0.83697 0.10093 0.29073 -2.52495
GLN_702 -4.69099 0.34589 4.05888 -0.25768 0.05046 0.19534 1.06941 -1.85234 -0.01736 -0.05887 -2.29868 -0.27108 0 0 0 0 0 0.11643 0.02459 0.00455 0 2.76343 0.29803 0 -0.18838 0.54917 0.33333 0.17415
VAL_703 -4.57801 0.25142 1.4475 -0.2796 0.15157 0.0596 0.86067 -1.39888 -0.0127 -0.10799 0.91729 0.24822 0 0 0 0 0 0.10201 -0.07856 0.01714 0.13339 0 -0.18608 0 1.9342 -0.04658 0.31944 -0.24596
GLY_704 -1.54258 0.09774 1.53583 -5e-05 0 0 0.49854 -0.79475 -0 -0 0.65402 -0.38209 0 0 0 0 0 0.03966 -0.16787 0 0 0 -1.42917 0 0.83697 -0.82194 0.31601 -1.15969
CYS_705 -6.43542 0.5444 4.57127 -0.06497 0.02937 0.02579 2.29478 -2.21779 -0 -0 -2.14911 -0.24646 0 0 0 0 0 0.04761 0.00809 0.00339 0.34366 0 0.262 0 3.6196 -0.69943 0.5845 0.52126
GLY_706 -3.52621 0.22989 3.20064 -5e-05 0 0 1.71295 -1.75011 -0 -0 -1.09046 -0.35015 0 0 0 0 0 0.01407 -0.18927 0 0 0 -1.51871 0 0.83697 -0.35286 0.72359 -2.05973
LYS_707 -8.22638 0.86624 8.14061 -0.56848 0.25285 0.47651 2.8963 -3.57186 -0 -0 -2.22793 0.63087 0 0 -0.51386 0 0 0.00632 0.01995 0.12417 1.7311 0 0.07285 0 -1.5107 -0.24457 0.62032 -1.02568
SER_708 -3.80594 0.22407 4.65867 -0.02733 0 0.02138 1.97461 -2.16328 -0 -0 -2.24114 -0.60188 0 0 0 -0.79604 0 0.00565 -0.03116 0.01656 0.55118 0 0.27186 1.83551 -0.77834 -0.12906 0.39189 -0.62277
SER_709 -5.92344 0.47722 4.99344 -0.0228 0 0.02108 2.41603 -2.60104 -0 -0 -1.10728 -0.36778 0 0 0 0 0 0.00614 0.09771 0.00503 0.49275 0 0.303 0.6023 -0.77834 -0.11207 0.22165 -1.27638
LEU_710 -8.64679 1.11595 3.20302 -0.71994 0.34052 0.30234 3.03717 -2.88043 -0 -0 -2.19795 0.10875 0 0 0 0 0 0.00382 0.02164 0.07452 0.92947 0 -0.2251 0 0.18072 -0.09558 0.39477 -5.05308
LEU_711 -8.39718 1.38669 4.31619 -0.51335 0.27515 0.11707 2.74572 -2.93167 -0 -0 -2.14844 0.25682 0 0 0 0 0 0.02188 -0.0135 0.05536 0.41332 0 -0.25363 0 0.18072 -0.21604 0.67853 -4.02634
LEU_712 -8.33609 0.5915 5.95418 -0.47207 0.21891 0.10934 3.42612 -3.21475 -0.00214 -0.0366 -3.3903 0.214 0 0 0 0 0 0.0687 0.03658 0.02938 0.30682 0 -0.29069 0 0.18072 -0.30962 0.65005 -4.26595
ALA_713 -6.19052 0.60318 3.35208 -0.02115 0 0 2.30273 -2.61089 -0.01734 -0.14241 -1.46668 -0.34129 0 0 0 0 0 0.07321 -0.0138 0 0 0 -0.14112 0 1.8394 -0.29101 0.45608 -2.60953
ILE_714 -7.2437 1.14579 2.47885 -0.47647 0.3111 0.08248 2.43202 -2.27223 -0 -0 -1.49826 0.31835 0 0 -0.4441 0 0 0.16472 0.15585 0.09082 0.9743 0 0.00153 0 0.73287 -0.12071 0.91181 -2.25497
LEU_715 -6.83161 0.69246 1.71898 -0.46451 0.12493 0.11036 1.53241 -1.87233 -0 -0 -1.23128 0.18305 0 0 0 0 0 0.08676 -0.04765 0.00737 0.28071 0 -0.30168 0 0.18072 -0.20565 0.99417 -5.04278
GLY_716 -2.90904 0.19276 3.41846 -7e-05 0 0 1.3297 -1.66652 -0.02289 -0.11184 -0.66787 -0.33303 0 0 0 0 0 0.06586 -0.18693 0 0 0 -1.54039 0 0.83697 -0.11549 0.39526 -1.31506
GLU_717 -5.10814 0.31252 5.68886 -0.44417 0.06658 0.87439 2.43829 -2.31705 -0.01396 -0.15893 -2.30478 -0.37786 0 0 0 -0.83274 0 0.0375 0.09574 0.05021 0 3.10583 -0.24815 0 -2.7348 -0.0244 0.21762 -1.67743
MET_718 -9.16136 0.87577 3.73459 -0.35932 0.2166 0.00974 1.04407 -2.22551 -0.06474 -0.46313 0.22307 0.03171 0 0 0 0 0 0.06327 -0.02409 0.05488 1.43447 0 -0.04379 0 0.60916 -0.28786 0.59905 -3.73341
GLN_719 -3.5181 0.09823 4.50154 -0.65325 0.08322 0.42715 2.38198 -2.04823 -0.00082 -0.01498 -2.65868 -0.21251 0 0 -0.90956 0 0 0.1208 0.04687 0.04619 0 2.7718 0.06236 0 -0.18838 -0.26383 0.58858 0.66038
THR_720 -4.70665 0.30203 2.7499 -0.15785 0.05155 0.05587 1.26041 -1.88459 -0.0298 -0.27688 -1.39806 0.02328 0 0 -0.90956 0 0 0.04822 -0.04722 0.03082 0.06134 0 0.04027 2.2944 -1.0874 -0.11739 0.28821 -3.40911
LEU_721 -3.7962 0.13932 2.70137 -0.6311 0.15247 0.20327 1.02436 -1.411 -0.02678 -0.1057 -0.59244 0.12752 0 0 0 0 0 0.10922 -0.01566 0.00225 0.84687 0 -0.26196 0 0.18072 0.07762 0.55487 -0.72098
GLU_722 -4.41469 0.38 4.60389 -0.45442 0.04191 0.68597 2.58372 -2.22174 -0.02678 -0.1057 -2.29957 -1.41134 0 0 -1.08846 0 0 0.01451 0.00179 0.07616 0 4.28353 0.06476 0 -2.7348 0.20294 0.59117 -1.22715
GLY_723 -2.80867 0.32432 2.5061 -0.00031 0 0 1.09587 -1.32459 -0 -0 -2.23479 -0.1828 0 0 -1.08846 0 0 0.02728 -0.0322 0 0 0 -1.51868 0 0.83697 0.13458 0.26462 -4.00076
LYS_724 -3.73134 0.21785 3.52261 -0.45928 0.10476 0.25219 2.10458 -1.68555 -0 -0 -2.35414 -0.10382 0 0 0 0 0 0.01337 0.00453 0.01972 1.77772 0 0.03674 0 -1.5107 -0.02458 0.19447 -1.62088
VAL_725 -4.46331 0.50582 0.35166 -0.26451 0.13897 0.05481 0.58147 -1.19527 -0 -0 -0.55867 -0.29183 0 0 0 0 0 0.01406 -0.08046 0.0169 0.29312 0 -0.78791 0 1.9342 -0.28195 0.2448 -3.78811
TYR_726 -5.95144 0.3038 3.3404 -0.63345 0.056 0.35422 2.23149 -1.98812 -0 -0 -1.93272 -0.1565 0 0 0 0 0 0.0469 0.04424 0.11614 0 1.89282 -0.30876 0.00113 1.2797 -0.37546 0.28281 -1.3968
TRP_727 -8.47449 1.14027 1.31692 -0.68347 0.03099 0.24314 1.3694 -1.82315 -0 -0 -1.60893 -0.23494 0 0 -0.4441 0 0 0.58041 0.02425 0.40511 0 1.58626 -0.16469 0 1.6906 -0.1031 0.81426 -4.33526
ASN_728 -6.51362 0.58395 4.89317 -0.33299 0.02956 0.58974 2.30379 -2.74139 -0.0002 -0.00434 -0.95181 -0.20967 0 0 -0.50841 0 0 0.46087 -0.00189 0.08148 0 2.18882 -0.43031 0 -0.93687 0.10052 1.11732 -0.28229
ASN_729 -4.30084 0.28628 5.01341 -0.2781 0.01739 0.42827 1.13165 -2.23797 -0.00659 -0.03457 -0.24078 -0.25043 0 0 0 -0.91775 0 0.03411 -0.03182 0.01529 0 2.6222 0.21524 0 -0.93687 -0.07255 0.65187 1.10744
VAL_730 -5.33606 0.57425 2.56459 -0.38723 0.40285 0.0961 1.7388 -1.86926 -0.01812 -0.13475 0.55294 -0.26901 0 0 0 0 0 0.03018 0.17995 0.00358 1.16901 0 -0.69019 0 1.9342 -0.32085 0.58576 0.80674
ASN_731 -2.63303 0.12772 2.59642 -0.19541 0.058 0.31263 1.01757 -1.32117 -0.00608 -0.02021 0.00955 -0.40697 0 0 -0.78167 0 0 0.01283 0.01822 0.00571 0 1.95007 -0.23103 0 -0.93687 -0.43944 0.54948 -0.31367
GLU_732 -2.6638 0.32431 3.00722 -0.22823 0.02523 0.3228 1.03483 -1.30052 -0.00178 -0.03393 -1.06979 -0.60577 0 0 0 -0.52933 0 0.00644 -0.05959 0.04532 0 3.04118 -0.35562 0 -2.7348 -0.58007 0.29789 -2.05802
SER_733 -2.12532 0.15765 2.61177 -0.03265 0.00421 0.04657 1.31911 -1.17769 -0 -0 -1.20634 -0.45221 0 0 -0.72802 0 0 0.00447 0.12165 0.01443 0.8919 0 -0.43839 1.81681 -0.77834 -0.30448 0.48491 0.23003
GLU_734 -1.58743 0.30496 1.70855 -0.20751 0.03248 0.29084 0.58091 -0.72398 -0.00895 -0.1312 -1.03724 -0.39796 0 0 -0.72802 0 0 0.00972 0.01428 0.00056 0 3.1681 0.01135 0 -2.7348 -0.2621 1.04829 -0.64915
PRO_735 -3.5427 0.49554 2.11287 -0.20302 0.00727 0.14815 0.8033 -0.87972 -0 -0 0.51965 0.03503 0 0 0 0 0 0.03737 0.01938 0.00032 0.35442 0 -0.87362 0 -2.4119 -0.3676 1.01207 -2.73319
SER_736 -1.7505 0.19556 1.26097 -0.03115 0.02162 0.03034 0.39554 -0.75519 -0.01641 -0.17066 -0.0128 0.11841 0 0 0 0 0 0.48279 -0.01647 0.00037 0.42137 0 0.06635 0.61003 -0.77834 0.6356 0.49718 1.20464
PHE_737 -5.41323 0.55802 2.87408 -0.62643 0.04807 0.34816 1.36151 -1.86885 -0 -0 0.40379 0.20081 0 0 0 0 0 0.3601 0.02139 0.00649 0 1.78854 -0.45772 0 1.0402 0.87007 0.44835 1.96334
GLU_738 -4.34871 0.68636 5.036 -0.46684 0.12647 0.7407 2.54729 -2.1287 -0 -0 -2.65452 -1.20178 0 0 -1.10837 0 0 0.03391 -0.01221 0.13591 0 5.01043 0.17758 0 -2.7348 0.09023 0.48944 0.41839
ALA_739 -4.68929 0.71873 2.64196 -0.02355 0 0 2.44492 -1.9694 -0.04202 -0.2328 -2.83681 -0.38638 0 0 -1.10837 0 0 0.00687 -0.11879 0 0 0 -0.29476 0 1.8394 -0.35332 0.42114 -3.98246
THR_740 -4.53185 0.6829 3.0025 -0.12987 0.11234 0.0744 1.53339 -1.80805 -0 -0 -0.99106 -1.17271 0 0 0 -0.6787 0 0.01417 -0.01853 0.01702 0.02479 0 -0.1291 2.40118 -1.0874 -0.35432 0.41573 -2.62317
ARG_741 -6.05577 0.34985 7.30927 -0.83523 0.19822 0.59682 2.25222 -2.89466 -0.03428 -0.27814 -2.02673 0.51407 0 0 0 0 0 0.0174 0.00588 0.19192 2.09511 0 0.16241 0 -1.2888 -0.00341 0.45296 0.72911
SER_742 -2.482 0.12452 2.81115 -0.02508 0 0.05733 1.44343 -1.2218 -0.01152 -0.1382 -0.88043 -0.5481 0 0 0 -0.5909 0 0.0318 0.25296 0.03239 0.13015 0 -0.4932 0.60325 -0.77834 -0.16044 0.34038 -1.50264
ARG_743 -3.83258 0.09393 3.99666 -0.74242 0.27391 0.57515 1.26386 -1.87758 -0.02627 -0.27576 -1.20559 0.16376 0 0 -0.32683 0 0 0.04201 0.17244 0.11543 2.67344 0 0.09103 0 -1.2888 0.16904 0.37505 0.42991
SER_744 -3.6916 0.31942 3.90451 -0.03291 0 0.07474 1.52763 -1.73878 -0.01172 -0.14254 -1.49438 -0.336 0 0 0 -0.483 0 0.00598 0.0367 0.00879 0.16059 0 -0.45673 0.78671 -0.77834 0.18417 0.58229 -1.57445
ARG_745 -5.47524 0.38127 6.60903 -0.66797 0.18467 0.46033 3.13252 -2.6726 -0.01897 -0.12087 -3.96282 0.18277 0 0 -0.32683 -1.05767 0 0.12178 0.4438 0.4898 2.70937 0 -0.11964 0 -1.2888 -0.31776 1.43119 0.11737
TYR_746 -9.4622 1.57038 3.36502 -0.93912 0.16518 0.12435 1.80168 -2.57177 -0.0355 -0.29289 -0.55177 -0.24402 0 0 -0.15023 0 0 3.35519 0.1508 0.02039 0 2.85876 -0.00148 0.12628 1.2797 -0.32662 3.18229 3.4244
SER_747 -4.63498 0.53243 3.80826 -0.03129 0.01565 0.02833 1.17755 -1.9279 -0.02886 -0.24987 -1.83119 -0.12819 0 0 0 -0.52933 0 1.65257 0.06145 0.04831 0.81073 0 0.4659 0.60091 -0.77834 0.00334 2.40284 1.46828
VAL_748 -7.89786 1.74807 2.06465 -0.39417 0.49159 0.10058 2.04351 -2.43647 -0 -0 -1.04319 0.04665 0 0 0 0 0 0.37332 -0.06699 0.30803 0.81233 0 -0.76779 0 1.9342 0.06202 1.09564 -1.52591
ALA_749 -5.88308 0.80384 1.33534 -0.02514 0.00031 0 2.6513 -2.0532 -0 -0 -2.34303 -0.29785 0 0 0 0 0 0.0434 -0.0202 0 0 0 0.12323 0 1.8394 -0.31631 0.98906 -3.15292
TYR_750 -8.55713 0.78945 1.69893 -0.86189 0.05066 0.22072 1.95052 -2.26895 -0.01558 -0.15429 -0.90457 -0.46557 0 0 0 0 0 0.0011 0.11214 0.39092 0 2.02857 -0.28403 0.00696 1.2797 0.04655 0.55175 -4.38402
ALA_751 -4.17218 0.16223 2.37895 -0.02682 0.00222 0 2.00623 -1.85649 -0 -0 -2.24436 -0.42645 0 0 0 0 0 0.01001 -0.02633 0 0 0 0.57963 0 1.8394 0.78463 0.43144 -0.55789
ALA_752 -3.58812 0.29315 2.0128 -0.02426 0 0 0.71556 -1.53416 -0.01392 -0.12291 0.34391 -0.17536 0 0 0 0 0 0.0082 -0.01552 0 0 0 -0.14808 0 1.8394 0.24485 0.1894 0.02496
GLN_753 -4.17478 0.29074 4.19573 -0.39059 0.12584 0.24156 1.20418 -1.76313 -0.01271 -0.14443 -1.2758 -0.75417 0 0 0 -0.9022 0 0.0354 0.16186 0.01167 0 3.68211 -0.18844 0 -0.18838 -0.50499 0.40879 0.05827
LYS_754 -4.11876 0.86488 4.64783 -0.54648 0.12328 0.24938 1.52733 -2.02692 -0.00157 -0.01457 -2.91783 0.04509 0 0 0 0 0 0.03573 -0.06889 0.07883 2.1273 0 0.33874 0 -1.5107 0.2644 1.35915 0.45622
PRO_755 -5.05393 0.45984 2.42877 -0.18579 0.00114 0.13022 0.48723 -0.9469 -0 -0 -0.03058 0.02281 0 0 0 0 0 0.08328 0.03629 0.00233 0.83839 0 -0.84993 0 -2.4119 0.07153 1.32596 -3.59123
TRP_756 -6.86185 0.43049 3.89838 -0.9921 0.09697 0.40077 1.42145 -2.185 -0.00216 -0.02845 -0.42381 -0.24258 0 0 -0.42136 0 0 0.55177 0.09819 0.01332 0 2.70329 -0.06227 0 1.6906 1.37057 0.71996 2.17619
LEU_757 -6.11609 0.47447 0.15705 -0.45552 0.27904 0.07741 0.30081 -1.07839 -0.00777 -0.04855 -0.25227 0.26515 0 0 0 0 0 0.22787 0.1039 0.08428 0.41269 0 -0.35678 0 0.18072 1.5701 0.68662 -3.49525
LEU_758 -5.27797 0.33964 3.2182 -0.45831 0.12868 0.08056 1.96085 -1.94129 -0.00097 -0.00364 -2.05598 0.29873 0 0 -1.13393 0 0 0.06442 -0.00872 0.04216 0.41345 0 -0.27092 0 0.18072 -0.24725 0.45232 -4.21924
ASN_759 -3.64055 0.12329 4.0858 -0.21925 0.01497 0.32729 1.96664 -1.85097 -0 -0 -2.38527 -0.52196 0 0 -0.54683 -0.96381 0 0.03171 0.04061 0.04615 0 3.97165 -0.54235 0 -0.93687 1e-05 0.67231 -0.32743
ALA_760 -4.57354 0.36143 3.99803 -0.01741 0 0 2.56711 -2.32366 -0.0344 -0.13756 -2.62478 -0.34773 0 0 0 0 0 0.1318 -0.01159 0 0 0 -0.22538 0 1.8394 0.31312 0.61436 -0.47081
THR_761 -7.46635 0.68773 7.04572 -0.11308 0.06422 0.07346 3.67771 -3.47081 -0.01413 -0.15889 -3.82093 -0.60656 0 0 -1.54979 0 0 0.1336 -0.02748 0.02968 0.06166 0 -0.49022 2.48081 -1.0874 0.0161 0.39718 -4.13778
VAL_762 -6.4123 0.38247 3.8695 -0.29304 0.19567 0.06303 2.36497 -2.51941 -0 -1e-05 -1.38598 0.13149 0 0 0 0 0 0.16918 0.15916 0.01488 0.04781 0 -0.15284 0 1.9342 -0.02877 0.58818 -0.87181
GLU_763 -6.39067 0.35917 7.67693 -0.3593 0.12452 0.4402 3.22936 -3.21855 -0.04017 -0.28478 -3.35341 -0.64302 0 0 -0.76926 0 0 0.08477 -0.03427 0.06975 0 3.49361 -0.1158 0 -2.7348 0.00752 0.5198 -1.93843
GLU_764 -5.58047 0.32986 6.69762 -0.1995 0.01595 0.26268 3.53015 -3.03723 -0.03144 -0.15118 -3.53361 -0.4551 0 0 -1.54979 0 0 0.0832 0.019 0.0319 0 3.74782 -0.2415 0 -2.7348 -0.45457 0.36911 -2.88192
ASN_765 -7.53647 0.21571 6.63493 -0.20809 0.00081 0.29215 3.34921 -3.43053 -0.03429 -0.23098 -3.18512 -0.31452 0 0 -1.13393 0 0 0.06839 0.03087 0.3773 0 2.93571 0.24493 0 -0.93687 -0.26387 0.51722 -2.60744
ILE_766 -7.94563 0.30316 2.89378 -0.50137 0.33838 0.10399 1.89926 -2.40297 -0.00542 -0.02481 -0.90397 -0.13569 0 0 0 0 0 0.02724 -0.04687 0.01559 0.69753 0 -0.47874 0 0.73287 0.03313 0.60725 -4.79327
THR_767 -6.62549 0.44948 5.42956 -0.20045 0.11678 0.0716 2.77416 -2.98016 -0.01479 -0.14509 -3.67274 -0.03427 0 0 0 0 0 0.03259 0.12569 0.10872 0.12298 0 -0.01282 2.2493 -1.0874 0.05232 0.6275 -2.61251
PHE_768 -6.53918 0.52247 3.74801 -0.76259 0.1464 0.40844 2.2583 -2.17085 -0.00428 -0.02278 -1.51907 -0.56976 0 0 0 0 0 0.01911 -0.03961 0.84082 0 3.02699 0.378 0 1.0402 0.13664 0.63034 1.52758
GLY_769 -1.88569 0.07618 2.10617 -6e-05 0 0 0.15718 -1.11309 -0.03144 -0.15118 -0.0248 -0.3742 0 0 0 0 0 0.00533 -0.15308 0 0 0 -1.49879 0 0.83697 -0.36931 0.4564 -1.96342
SER_770 -3.57608 0.3822 4.10783 -0.03 0 0.04977 2.13322 -1.99901 -0.00894 -0.15624 -1.74361 -0.22992 0 0 0 0 0 0.00356 -0.02546 0.00048 0.17087 0 -0.47653 1.79912 -0.77834 -0.64671 0.3496 -0.6742
SER_771 -1.66496 0.04557 1.85689 -0.02592 0 0.0215 0.77644 -0.92746 -0 -0 -0.80468 -0.17467 0 0 -0.68438 0 0 0.01682 -0.02446 0.00224 0.49535 0 -0.11252 0.60047 -0.77834 -0.47791 0.22087 -1.63913
PHE_772 -5.18079 0.31882 1.75338 -0.83485 0.08924 0.16298 0.30698 -1.41421 -0.00206 -0.00624 0.39475 -0.59788 0 0 0 0 0 0.00804 -0.06173 0.00428 0 2.58927 -0.13286 0 1.0402 -0.35207 0.14173 -1.77302
ASN_773 -6.09442 0.27221 6.13132 -0.3189 0.06888 0.55203 3.05553 -2.94961 -0.01793 -0.13924 -2.86207 -0.61779 0 0 -1.23395 0 0 0.03753 -0.01601 0.02916 0 2.19734 -0.28861 0 -0.93687 0.00074 0.34967 -2.78101
ARG_774 -4.5213 0.18062 3.79439 -0.98496 0.23177 0.63267 1.2552 -1.9619 -0.00206 -0.00624 -0.8779 0.13981 0 0 0 0 0 0.0449 -0.05685 0.09376 2.85902 0 -0.14756 0 -1.2888 -0.16597 0.37288 -0.40853
GLN_775 -3.93704 0.12623 4.08394 -0.65483 0.36395 1.1041 1.57974 -2.03828 -0.02067 -0.16499 -1.38404 -2.32326 0 0 0 0 0 0.01259 0.07026 0.0257 0 4.46956 -0.08841 0 -0.18838 -0.31341 0.22017 0.94292
ARG_776 -7.56064 0.39796 6.19503 -0.78181 0.1555 0.53564 2.76204 -3.07808 -0.02067 -0.16499 -1.81764 0.2637 0 0 -0.7703 0 0 0.0205 -0.03717 0.03103 2.97366 0 -0.05494 0 -1.2888 -0.19416 0.17299 -2.26115
TYR_777 -9.16033 0.58552 6.26017 -0.86602 0.03826 0.30483 3.76116 -3.47914 -0.01037 -0.09085 -4.99753 -0.30597 0 0 0 -0.57581 0 0.01435 0.06734 0.23066 0 1.87699 -0.26164 0.20719 1.2797 -0.12894 0.32786 -4.92258
LYS_778 -5.6277 0.5622 8.55203 -0.7356 0.11606 0.67973 3.97556 -3.60888 -0.0378 -0.19863 -6.46348 0.02635 0 0 0 -0.76144 0 0.02338 -0.02448 0.24663 2.95555 0 0.03604 0 -1.5107 -0.1534 0.67813 -1.27046
ALA_779 -4.11226 0.17646 4.0794 -0.02229 0 0 2.4934 -2.40276 -0 -0 -2.53552 -0.35455 0 0 0 0 0 0.00251 0.04809 0 0 0 -0.30173 0 1.8394 -0.34759 0.53642 -0.90102
VAL_780 -8.05998 0.66522 3.62776 -0.30701 0.15258 0.06967 3.15799 -2.94215 -0 -0 -3.26985 -0.20099 0 0 0 0 0 0.01754 -0.05994 0.00399 0.13475 0 -0.35314 0 1.9342 -0.24882 0.28492 -5.39328
THR_781 -7.06387 0.21529 6.15591 -0.19592 0.0813 0.06984 3.36351 -3.28762 -0 -0 -4.26572 -0.03728 0 0 0 0 0 0.01154 0.00306 0.01987 0.09494 0 0.06247 2.29625 -1.0874 -0.00564 0.34937 -3.22009
ASP_782 -4.90095 0.54127 8.07968 -0.10378 0.00759 0.31407 3.84048 -3.46006 -0 -0 -7.15312 -0.15756 0 0 0 -0.76144 0 0.00734 0.00077 0.00164 0 1.90779 0.09716 0 -2.3716 0.01611 0.37197 -3.72265
ALA_783 -4.92311 0.25008 3.6077 -0.0235 0 0 2.32384 -2.36516 -0.00797 -0.05027 -1.22003 -0.37043 0 0 0 0 0 0.01685 -0.07263 0 0 0 -0.34481 0 1.8394 -0.35974 0.34014 -1.35964
CYS_784 -7.07756 1.50114 3.61996 -0.06257 0.0177 0.02415 1.78478 -2.20853 -0 -0 -2.22974 -0.21258 0 0 0 0 0 0.0351 -0.02697 0.00593 0.39078 0 0.26404 0 3.6196 -0.59513 0.37967 -0.77022
SER_785 -4.33334 0.32711 4.37376 -0.04321 0.02232 0.08702 1.47711 -2.01863 -0.02614 -0.10826 -0.43274 -0.12887 0 0 0 0 0 0.02978 -0.0863 0.02635 1.90772 0 0.1362 0.6098 -0.77834 -0.15926 0.30916 1.19126
LEU_786 -8.81821 0.98717 4.10909 -0.48885 0.22075 0.13643 2.95427 -2.71045 -0.0195 -0.13512 -3.17775 0.13269 0 0 0 0 0 0.01303 -0.05076 0.47779 0.22516 0 -0.25277 0 0.18072 0.02588 0.48676 -5.70366
GLN_787 -5.73493 1.01346 6.13214 -0.74589 0.10415 0.74766 2.4815 -2.84285 -0.02228 -0.09997 -2.06397 -0.75464 0 0 0 -0.66588 0 0.05101 0.07657 0.19672 0 2.89432 0.01224 0 -0.18838 5.62664 1.60608 7.82372
PRO_788 -4.07034 1.08103 2.99599 -0.08251 8e-05 0.04908 0.71384 -1.25472 -0 -0 -0.08731 0.61257 0 0 0 0 0 0.2355 -0.14257 0.01805 0.50917 0 -0.39449 0 -2.4119 5.45041 1.50602 4.72791
ASP_789 -6.35701 0.5225 8.33092 -0.10519 0.00069 0.31855 4.36101 -3.60043 -0 -0 -5.8575 -0.37008 0 0 0 -1.85847 0 0.00893 0.00729 0.09968 0 2.18134 -0.04133 0 -2.3716 -0.09931 0.85633 -3.97367
ILE_790 -8.05562 1.05878 5.10941 -0.46734 0.28604 0.07773 3.02887 -3.10556 -0.00025 -0.0009 -1.87979 0.39268 0 0 0 0 0 0.06375 0.05315 0.01992 0.98603 0 0.07921 0 0.73287 0.05615 1.2866 -0.27828
ASP_791 -4.22618 0.40571 6.16301 -0.12075 0.04034 0.38016 2.46115 -2.65419 -0.0195 -0.13512 -4.58031 -0.29773 0 0 0 -0.66588 0 0.11587 0.02211 0.11805 0 2.13579 -0.1484 0 -2.3716 -0.2532 0.98355 -2.64712
LEU_792 -6.4187 1.03495 4.29355 -0.52354 0.42115 0.14864 3.45861 -2.60872 -0 -0 -2.20551 0.07464 0 0 -0.43195 0 0 0.08749 0.05395 0.04374 0.2633 0 -0.11488 0 0.18072 -0.36349 0.50578 -2.10026
LEU_793 -6.50839 0.85487 4.08693 -0.4371 0.1747 0.0712 1.98329 -2.40226 -0.00025 -0.0009 -0.19159 0.29766 0 0 0 0 0 0.09887 0.04922 0.03966 0.3726 0 -0.26577 0 0.18072 -0.41007 1.3747 -0.6319
PRO_794 -3.78304 0.58855 1.03041 -0.06717 0 0.04197 0.28319 -0.55219 -0 -0 0.32928 0.62454 0 0 0 0 0 0.09469 0.09266 0.00341 0.13865 0 -0.50859 0 -2.4119 0.04815 1.2988 -2.7486
PHE_795 -5.35439 0.70437 4.76098 -0.63912 0.05463 0.38693 1.9942 -2.34639 -0 -0 -1.00227 0.08762 0 0 -0.66822 0 0 0.47438 0.0128 0.22166 0 1.95149 -0.13291 0 1.0402 0.15847 0.63506 2.33949
GLY_796 -2.24958 0.41567 2.35082 -4e-05 0 0 1.05594 -1.17761 -0 -0 0.03138 -0.42356 0 0 0 0 0 1.59049 0.34752 0 0 0 0.38582 0 0.83697 0.03939 0.5896 3.79279
ASP_797 -4.97013 0.9044 7.45004 -0.10944 0.00733 0.31461 3.39102 -3.08309 -0.01413 -0.15889 -4.46397 -1.45812 0 0 -1.7333 -0.57581 0 0.35885 0.2446 0.00038 0 2.86285 -0.13805 0 -2.3716 0.18071 1.2054 -2.15633
GLN_798 -3.67168 0.39642 3.8672 -0.70679 0.14248 0.7989 1.02121 -1.74005 -0.0211 -0.11692 -2.26675 -0.85261 0 0 -0.96404 0 0 0.09031 0.25074 0.05779 0 2.25329 0.18457 0 -0.18838 0.27866 1.3092 0.12244
THR_799 -6.55497 0.8665 5.42326 -0.16766 0.09546 0.06115 2.95131 -2.74102 -0.00869 -0.04765 -2.67811 -0.07073 0 0 -0.66822 0 0 0.03509 -0.02246 0.19004 0.08168 0 0.02015 2.37049 -1.0874 0.19987 0.75846 -0.99346
GLU_800 -4.70128 0.47653 4.4282 -0.31122 0.04872 0.37275 1.82757 -2.12691 -0.00213 -0.00781 -2.49133 -0.19839 0 0 -1.35885 -0.80597 0 0.05703 0.2046 0.10168 0 3.83643 0.04308 0 -2.7348 -0.13447 0.61002 -2.86653
ILE_801 -7.74928 0.62028 3.1048 -0.46079 0.2591 0.09193 2.52172 -2.48039 -5e-05 -0.00018 -1.14045 0.1774 0 0 0 0 0 0.07571 0.08735 0.01292 0.46713 0 -0.56129 0 0.73287 -0.38677 0.57985 -4.04816
GLY_802 -3.40703 0.14866 3.35788 -0.00026 0 0 1.73565 -1.84784 -0 -0 -1.83323 -0.18884 0 0 -1.06593 0 0 0.49384 -0.09067 0 0 0 -0.59673 0 0.83697 -0.32187 0.60382 -2.17555
GLU_803 -4.68857 0.54377 5.82763 -0.33124 0.07665 0.4466 3.01667 -2.47385 -0 -0 -3.72545 -0.25554 0 0 -1.03281 0 0 0.3646 -0.06909 0.06881 0 2.96122 -0.07286 0 -2.7348 -0.20504 0.33965 -1.94365
ARG_804 -4.33563 0.27661 5.04188 -0.74263 0.1557 0.49451 1.25113 -1.95852 -0.00805 -0.05271 -0.75036 -0.2208 0 0 0 -0.3404 0 0.12276 0.01303 0.36821 1.93546 0 -0.08625 0 -1.2888 0.05116 0.40905 0.33534
GLY_805 -3.92496 0.65832 3.81101 -5e-05 0 0 2.27739 -2.03206 -0 -0 -1.60429 -0.3889 0 0 0 0 0 0.11141 -0.16329 0 0 0 -1.16385 0 0.83697 -0.12637 0.43779 -1.2709
ILE_806 -5.74154 0.5363 3.21939 -0.58055 0.29897 0.17746 1.98332 -2.29797 -0 -0 -0.56786 0.07717 0 0 0 0 0 0.03132 -0.17137 0.10812 1.14345 0 0.31876 0 0.73287 -0.22802 0.52378 -0.43639
ASN_807 -4.76946 0.34872 3.97696 -0.30436 0.03256 0.59611 1.8586 -2.07668 -0.02739 -0.23336 -0.87098 -1.64482 0 0 -1.87032 0 0 0.00644 -0.04977 0.32773 0 2.60515 -0.59499 0 -0.93687 -0.24598 0.64254 -3.23017
LEU_808 -6.90939 0.35897 2.33709 -0.45445 0.16023 0.07714 1.59871 -1.85269 -0 -0 -1.3825 0.10967 0 0 0 0 0 0.01664 0.04552 0.02264 0.64207 0 -0.07534 0 0.18072 -0.42974 0.56698 -4.98773
SER_809 -4.29322 0.29091 5.70226 -0.02798 0 0.06689 2.93757 -2.52594 -0.00781 -0.08293 -2.795 -0.55425 0 0 -1.80595 0 0 0.01447 -0.02893 0.16399 0.15488 0 -0.478 0.61187 -0.77834 -0.3175 0.32985 -3.42316
GLY_810 -3.11273 0.233 3.38806 -5e-05 0 0 1.41221 -1.74092 -0 -0 -0.68339 -0.40155 0 0 0 0 0 0.01834 -0.07127 0 0 0 0.24735 0 0.83697 0.27391 0.14234 0.54227
GLY_811 -4.35347 0.28098 4.24023 -5e-05 0 0 1.85082 -2.32468 -0 -0 -1.2588 -0.41708 0 0 0 0 0 0.01439 -0.03133 0 0 0 0.51313 0 0.83697 0.7572 0.10646 0.21478
GLN_812 -8.41714 0.52206 8.59896 -0.26001 0.03187 0.18789 3.83486 -3.92333 -0.02967 -0.25027 -3.72866 -0.42582 0 0 -1.80595 -0.73183 0 0.03047 0.04622 0.03989 0 2.65336 -0.07152 0 -0.18838 0.11163 0.26307 -3.5123
ARG_813 -8.85297 0.52475 8.21871 -0.73985 0.11821 0.46842 3.1525 -3.78659 -0.00157 -0.01457 -3.32682 0.36619 0 0 0 0 0 0.01312 -0.03687 0.02121 1.44031 0 -0.07939 0 -1.2888 -0.29848 0.41129 -3.69121
GLN_814 -7.31158 0.29379 6.41051 -0.82564 0.10406 0.85876 3.02761 -3.15689 -0.01159 -0.11593 -2.08354 -0.73287 0 0 0 0 0 0.01421 0.00738 0.06249 0 2.85702 -0.08406 0 -0.18838 -0.29661 0.35533 -0.81593
ARG_815 -10.2091 0.92198 8.99143 -0.69739 0.09234 0.47105 4.18208 -4.40548 -0.03142 -0.24153 -4.91127 0.18411 0 0 0 -1.12663 0 0.05954 0.01724 0.29209 1.43776 0 -0.09752 0 -1.2888 -0.32796 0.77082 -5.91663
ILE_816 -7.89034 0.47424 2.79021 -0.50566 0.38034 0.1054 2.43197 -2.56039 -0 -0 -2.04125 -0.17044 0 0 0 0 0 0.10374 -0.05278 0.0337 0.65711 0 -0.44047 0 0.73287 -0.23451 1.03924 -5.14702
CYS_817 -7.22894 0.42168 4.97968 -0.05205 0 0.01834 2.55222 -2.67464 -0 -0 -2.5755 -0.18977 0 0 0 0 0 0.10049 0.15081 0.02788 0.2794 0 0.26987 0 3.6196 0.06298 0.53392 0.29597
VAL_818 -6.7278 0.42862 3.58199 -0.30825 0.18265 0.07058 2.92656 -2.7008 -0 -0 -2.17577 -0.22334 0 0 0 0 0 0.01916 -0.0647 0.00106 0.13384 0 -0.29898 0 1.9342 0.00573 0.37157 -2.8437
ALA_819 -6.6786 0.48713 3.36769 -0.02221 0 0 2.92992 -2.72679 -0 -0 -2.50725 -0.36177 0 0 0 0 0 0.03807 0.19157 0 0 0 -0.3309 0 1.8394 -0.26839 0.37137 -3.67076
ARG_820 -9.65309 0.50555 8.54112 -0.79541 0.15832 0.52804 4.11758 -4.07327 -0.02355 -0.2216 -3.04644 0.40624 0 0 -0.42136 0 0 0.00589 0.01867 0.11526 2.24558 0 -0.0366 0 -1.2888 -0.10933 0.34212 -2.68507
ALA_821 -5.01382 0.21673 2.29984 -0.02255 0 0 1.72252 -2.16181 -0.00683 -0.10738 -0.40787 -0.3607 0 0 0 0 0 0.0171 -0.01832 0 0 0 -0.33176 0 1.8394 -0.25191 0.34861 -2.23875
LEU_822 -7.85945 0.79172 2.93643 -0.48002 0.14934 0.10182 2.26647 -2.51555 -0 -0 -1.9856 0.23729 0 0 -0.83789 0 0 0.00656 -0.039 0.02053 0.48629 0 -0.19814 0 0.18072 -0.31865 0.49448 -6.56264
TYR_823 -10.0016 0.59127 5.47409 -0.86355 0.03787 0.32636 3.49107 -3.3162 -0.00894 -0.15624 -3.63205 -0.27681 0 0 -1.14802 0 0 0.0072 -0.01252 0.10368 0 1.83828 -0.33236 0.01971 1.2797 0.02882 0.55979 -5.99048
GLN_824 -6.40261 0.44728 6.08507 -0.27654 0.02227 0.20447 2.64162 -2.96541 -0.0141 -0.11181 -2.46154 -0.32547 0 0 0 -1.11386 0 0.72006 0.13876 0.04291 0 3.88268 0.13481 0 -0.18838 -0.07479 0.49609 0.88154
ASN_825 -2.65798 0.23989 2.9997 -0.36415 0.05359 0.73545 0.80382 -1.43804 -0.00926 -0.07655 -0.39065 -0.74159 0 0 0 -0.39529 0 0.34256 0.05913 0.04344 0 1.95678 -0.52805 0 -0.93687 -0.03257 0.48453 0.14788
THR_826 -5.28783 0.30611 4.59007 -0.11356 0.05004 0.08037 2.19988 -2.47001 -0.03018 -0.29573 -1.63712 -0.48159 0 0 0 0 0 0.07231 -0.01031 0.02042 0.04375 0 -0.44808 2.54943 -1.0874 -0.20753 0.76789 -1.38907
ASN_827 -4.63018 0.51162 4.39478 -0.19369 0.01706 0.30538 2.50208 -2.10233 -0.01492 -0.12115 -2.09361 -0.77058 0 0 -0.78167 0 0 0.11072 0.00247 0.66064 0 3.45917 0.02697 0 -0.93687 -0.23769 0.89057 0.99876
ILE_828 -8.86181 1.39102 2.39291 -0.41567 0.21937 0.08042 2.34892 -2.37347 -0.02794 -0.2817 -2.37013 0.0127 0 0 0 0 0 0.07445 -0.08517 0.07461 0.33266 0 -0.61704 0 0.73287 -0.12842 0.86506 -6.63637
VAL_829 -6.8846 0.36154 1.92923 -0.2692 0.15434 0.05923 2.45747 -2.29801 -0.01189 -0.04231 -2.49831 -0.33391 0 0 0 0 0 0.03707 -0.0417 0.01182 0.24667 0 -0.76337 0 1.9342 -0.35612 0.74465 -5.56324
PHE_830 -9.48559 3.01096 0.99217 -0.72378 0.12368 0.36599 2.74229 -2.17084 -0.00127 -0.00415 -3.1216 0.14785 0 0 0 0 0 0.06238 -0.04997 0.00767 0 2.21659 -0.14663 0 1.0402 -0.17361 0.87898 -4.28867
LEU_831 -7.28071 0.52636 1.65028 -0.46062 0.13193 0.10931 2.23503 -1.93376 -0.01189 -0.04231 -2.44282 -0.03736 0 0 0 0 0 0.05091 -0.07766 0.0754 1.07215 0 -0.19591 0 0.18072 0.18567 0.88468 -5.3806
ASP_832 -6.23969 0.46656 6.59907 -0.2285 0.09372 0.73444 2.49574 -2.91184 -0.01721 -0.18142 -3.16093 -1.31975 0 0 0 -0.79604 0 0.0332 -0.01256 0.17416 0 1.93014 -0.77401 0 -2.3716 -0.0209 0.34267 -5.16474
ASP_833 -5.69766 0.95822 8.03198 -0.25136 0.07632 0.83295 3.64758 -3.25699 -0.0437 -0.28058 -5.23401 -0.52413 0 0 0 -1.33929 0 0.0415 0.05796 0.25471 0 2.04232 -0.58265 0 -2.3716 0.18519 0.93377 -2.51946
PRO_834 -6.21402 0.86213 2.48629 -0.09388 0.00208 0.05882 0.87238 -1.24574 -0.00092 -0.00368 0.10797 0.67457 0 0 0 0 0 0.17769 -0.16702 0.00201 0.6159 0 -0.56667 0 -2.4119 0.22057 1.23709 -3.38632
PHE_835 -9.06457 1.47091 3.0668 -0.66227 0.12705 0.4248 1.47819 -2.15658 -0.0244 -0.11489 -1.12971 0.10205 0 0 0 0 0 0.22622 0.01467 0.35391 0 2.75083 -0.20638 0 1.0402 -0.05797 0.92466 -1.43648
SER_836 -3.17031 0.14969 3.79767 -0.02945 0 0.04806 1.62987 -1.75913 -7e-05 -0.00151 -1.28488 -1.15636 0 0 0 0 0 0.07051 -0.05191 0.05088 0.38224 0 0.1717 0.60516 -0.77834 -0.10838 0.77804 -0.65654
ALA_837 -3.07794 0.33487 1.25511 -0.0294 0.01367 0 0.38727 -1.23795 -0 -0 -0.5946 -0.46494 0 0 0 0 0 0.01112 0.05458 0 0 0 0.54324 0 1.8394 -0.10566 0.37251 -0.69874
LEU_838 -8.07892 1.22214 2.76888 -0.62403 0.47269 0.10698 1.92438 -2.18467 -0.03919 -0.16554 -0.12285 0.39105 0 0 0 0 0 0.01922 0.04384 0.35909 1.43908 0 -0.32438 0 0.18072 -0.03374 0.63461 -2.01066
ASP_839 -6.37394 0.33875 8.97778 -0.11567 0.00618 0.33678 4.68128 -3.61813 -0 -0 -8.30403 -1.15026 0 0 -1.37835 -0.82656 0 0.08918 -0.03281 0.04211 0 2.42232 -0.28718 0 -2.3716 -0.21278 1.05201 -6.7249
ILE_840 -5.80172 0.31861 5.02835 -0.48476 0.27976 0.0976 2.61062 -2.70263 -0 -0 -2.12199 -0.00102 0 0 -0.82216 0 0 0.02587 -0.04655 0.0596 0.54998 0 -0.50377 0 0.73287 -0.04973 0.86366 -1.96742
HIS_841 -5.31856 0.19997 5.01177 -0.45909 0.00098 0.55027 1.35668 -2.44836 -0 -0 -1.26339 -1.02514 0 0 0 0 0 0.05066 0.06389 0.0385 0 2.71649 0.04344 0 -0.45461 -0.07309 0.53979 -0.46981
LEU_842 -7.72216 0.90936 5.34762 -0.48227 0.19559 0.11155 2.48167 -2.91373 -0 -0 -0.70714 0.19813 0 0 0 0 0 0.04855 -0.0178 0.01108 0.4498 0 -0.2462 0 0.18072 -0.1981 0.47421 -1.87913
SER_843 -7.45074 0.50157 7.38168 -0.03099 2e-05 0.02113 3.67043 -3.54473 -0 -0 -3.77881 -0.00892 0 0 0 0 0 0.02247 -0.01105 0.01642 0.50191 0 0.31587 1.76198 -0.77834 -0.05016 0.49795 -0.96232
ASP_844 -5.49 0.44115 6.64734 -0.10747 0.00721 0.32347 2.82004 -3.06816 -0.00877 -0.0741 -2.06819 -0.37875 0 0 0 0 0 0.02193 0.01147 5e-05 0 1.75401 0.29502 0 -2.3716 -0.02594 0.35375 -0.91754
HIS_845 -6.83622 0.26882 7.3558 -0.65899 0.01534 0.67319 3.42883 -3.43109 -0.03171 -0.12347 -3.18615 -0.36612 0 0 0 0 0 0.0077 0.05157 0.00081 0 1.66088 -0.23332 0 -0.45461 0.03503 0.28183 -1.54189
LEU_846 -8.7055 1.47652 5.13461 -0.49229 0.23871 0.1058 3.12967 -3.20492 -0 -0 -3.09528 0.27542 0 0 0 0 0 0.01035 -0.00837 0.19904 0.48465 0 -0.24493 0 0.18072 -0.01714 0.6576 -3.87533
MET_847 -9.25701 0.99795 6.0038 -0.40036 0.08903 0.15716 3.08038 -3.13047 -0.00176 -0.00987 -2.86613 0.22719 0 0 0 0 0 0.10906 0.0011 0.1143 2.59178 0 -0.07527 0 0.60916 -0.19151 0.9215 -1.02998
GLN_848 -5.92063 0.34623 5.9865 -0.59548 0.05283 0.60657 2.30677 -2.72738 -0.00877 -0.0741 -1.55498 -0.30809 0 0 0 0 0 0.02596 -0.03511 0.06859 0 2.65184 -0.12977 0 -0.18838 -0.15893 0.64447 0.98812
GLU_849 -5.73106 0.15062 6.58991 -0.44209 0.07269 0.9012 3.08549 -2.87238 -0 -0 -4.56275 -0.32223 0 0 0 -0.83495 0 0.02312 -0.04432 0.01162 0 3.03859 -0.04577 0 -2.7348 0.09771 0.38719 -3.23222
GLY_850 -4.01019 0.30758 3.91727 -6e-05 0 0 2.35143 -2.14277 -0.00971 -0.04118 -2.27679 -0.35125 0 0 0 0 0 0.04882 0.02955 0 0 0 0.72522 0 0.83697 1.04959 0.24516 0.67964
ILE_851 -7.59814 0.71132 2.31179 -0.5053 0.41892 0.10338 2.41273 -2.23796 -0 -0 -1.26683 -0.08525 0 0 -0.5892 0 0 0.01867 0.02437 0.00939 0.64521 0 -0.49431 0 0.73287 0.90559 0.48738 -3.99537
LEU_852 -6.03387 0.46329 3.48393 -0.66249 0.29013 0.27376 1.47234 -2.11681 -0 -0 -1.23258 0.0371 0 0 0 0 0 0.04133 0.12045 0.32246 1.79787 0 -0.20567 0 0.18072 -0.16322 0.84591 -1.08535
LYS_853 -5.59015 0.28141 7.87828 -0.27459 0.02492 0.11509 3.39893 -3.28474 -0.00628 -0.05623 -3.93098 -0.07388 0 0 0 -0.83495 0 0.06474 -0.00465 0.06148 1.74408 0 0.03794 0 -1.5107 0.52665 0.7355 -0.69813
PHE_854 -7.13801 0.59009 4.60434 -0.77098 0.03386 0.16336 2.43061 -2.76033 -0 -0 -1.39646 -0.1417 0 0 0 0 0 0.0315 0.00479 0.14757 0 1.7363 -0.55427 0 1.0402 0.86868 0.7448 -0.36565
LEU_855 -8.87697 1.18884 3.57279 -0.46879 0.20642 0.11525 2.60495 -2.68843 -0 -0 -2.13103 0.20697 0 0 0 0 0 0.08462 -0.06195 0.07162 0.30519 0 -0.29222 0 0.18072 -0.04252 0.8328 -5.19173
GLN_856 -5.90554 0.55456 6.29878 -0.67878 0.08068 0.78368 2.46436 -3.01978 -0.01952 -0.221 -1.64657 -0.32722 0 0 -0.5892 0 0 0.0847 0.00996 0.31519 0 2.70246 -0.07967 0 -0.18838 -0.22586 0.68252 1.07539
ASP_857 -3.03347 0.12831 4.45382 -0.10599 0.00695 0.31975 1.46203 -1.9507 -0 -0 -1.29526 -0.43965 0 0 0 0 0 0.01388 -0.0173 0.02903 0 1.70052 0.06405 0 -2.3716 -0.23114 0.53619 -0.73059
ASP_858 -3.48707 0.26809 4.55088 -0.12293 0.0324 0.38695 1.00695 -1.92911 -0.00628 -0.05623 -0.71621 -0.41428 0 0 0 0 0 0.01981 -0.07505 0.09062 0 2.7562 -0.3906 0 -2.3716 -0.61444 0.33004 -0.74187
LYS_859 -2.77185 0.17842 3.28998 -0.34128 0.07203 0.22284 1.23369 -1.55477 -0.00323 -0.0646 -1.69593 -0.36615 0 0 0 0 0 0.00511 -0.09829 0.01326 1.5512 0 -0.14901 0 -1.5107 -0.60024 0.22661 -2.36293
ARG_860 -9.14907 0.62747 8.36895 -0.4588 0.06585 0.2378 3.44681 -4.0417 -0 -0 -3.58184 0.46527 0 0 -0.83789 -0.39529 0 0.03187 0.00855 0.08147 2.13902 0 -0.13012 0 -1.2888 -0.28767 0.32412 -4.37398
THR_861 -6.58841 0.71551 4.48987 -0.16843 0.06989 0.06356 3.50691 -2.72153 -0.03267 -0.21239 -3.77506 0.09534 0 0 -0.86562 0 0 0.02324 0.08303 0.01052 0.06036 0 0.05856 2.31023 -1.0874 -0.07794 0.52699 -3.51542
VAL_862 -7.22096 0.9711 2.3522 -0.28198 0.24185 0.06072 2.52205 -2.26844 -0.00124 -0.00452 -2.55351 -0.40616 0 0 0 0 0 0.05697 -0.05977 0.08531 0.24537 0 -0.76343 0 1.9342 -0.18389 0.55136 -4.72279
VAL_863 -7.27454 1.07429 1.3586 -0.26975 0.17835 0.05572 2.3127 -2.0715 -0.01203 -0.04696 -2.67129 -0.39615 0 0 0 0 0 0.04629 -0.04868 0.06323 0.19304 0 -0.72421 0 1.9342 -0.38456 0.50708 -6.17618
LEU_864 -7.31181 0.68997 2.355 -0.51942 0.16247 0.13043 2.61786 -2.12602 -0.00124 -0.00452 -2.95385 0.04184 0 0 0 0 0 0.05566 0.15078 0.22191 0.76137 0 -0.18296 0 0.18072 -0.23935 0.70491 -5.26626
VAL_865 -7.22769 1.46455 3.30031 -0.28556 0.18804 0.06233 2.66832 -2.31465 -0.00981 -0.04716 -2.8643 -0.2293 0 0 0 0 0 0.03536 0.06397 0.00047 0.22698 0 -0.73711 0 1.9342 -0.26989 0.91077 -3.13017
THR_866 -5.33909 0.48105 3.91789 -0.17786 0.08794 0.06646 2.37579 -2.08509 -0.01243 -0.1027 -3.46818 -1.1499 0 0 -0.28126 -0.43709 0 0.09168 0.00873 0.00657 0.17562 0 0.12112 2.30382 -1.0874 0.26189 0.91965 -3.32282
HIS_D_867 -6.15136 0.52426 5.88378 -0.39126 0.00945 0.51152 1.9866 -2.82761 -0.01547 -0.12752 -2.52736 -0.29691 0 0 0 -0.81823 0 0.03623 -0.061 0.00032 0 1.53067 -0.40209 0 -0.45461 0.48365 0.58657 -2.52036
LYS_868 -5.32206 0.63861 5.10822 -0.39458 0.05643 0.248 2.36104 -2.29437 -0.03958 -0.16543 -2.23338 0.11619 0 0 -0.28126 0 0 0.13563 0.03346 0.09371 2.30342 0 0.19422 0 -1.5107 0.34752 0.52173 -0.08319
LEU_869 -5.82944 0.71098 2.09746 -0.50392 0.24753 0.12775 1.96813 -1.84436 -0.03135 -0.16363 -1.7548 0.26745 0 0 0 0 0 0.09232 0.0224 0.14803 0.28546 0 -0.04469 0 0.18072 0.25656 0.54963 -3.21778
GLN_870 -3.73473 0.3899 3.41026 -0.59172 0.17537 0.98661 1.35144 -1.77558 -0.0105 -0.12889 -0.9079 -2.31684 0 0 0 0 0 0.09872 -0.13518 0.05354 0 3.84685 -0.07803 0 -0.18838 -0.22932 0.26989 0.48552
TYR_871 -9.40419 1.36212 4.0214 -0.95685 0.14401 0.56391 2.46909 -2.60919 -0.01049 -0.1052 -1.9094 -0.23145 0 0 0 0 0 0.03769 -0.02325 0.147 0 4.40963 -0.11764 0.00011 1.2797 -0.40896 0.39848 -0.94348
LEU_872 -8.16901 1.15789 1.77563 -0.48366 0.17033 0.12503 2.35056 -2.15887 -0.00485 -0.02003 -1.42681 0.17961 0 0 0 0 0 0.03196 -0.04033 0.20742 0.27162 0 -0.29351 0 0.18072 -0.45186 0.75524 -5.84293
THR_873 -3.10375 0.38563 2.43979 -0.12869 0.08403 0.06872 0.8178 -1.47498 -0.03135 -0.16363 0.27269 -0.88426 0 0 0 0 0 0.02241 0.01278 0.02174 0.05361 0 -0.01204 2.26005 -1.0874 -0.28715 0.62018 -0.11381
HIS_874 -5.36959 0.58857 3.35193 -0.42818 0.01518 0.50683 1.60028 -2.04152 -0 -0 -1.33096 -0.12238 0 0 0 0 0 0.01873 -0.04181 0.0724 0 1.69915 -0.26937 0 -0.45461 -0.2553 0.24973 -2.2109
ALA_875 -4.42008 0.14003 2.29305 -0.02189 0 0 1.30431 -1.87698 -0.00485 -0.02003 -0.65128 -0.20491 0 0 0 0 0 0.00552 0.01089 0 0 0 -0.00697 0 1.8394 -0.28412 0.21743 -1.68048
ASP_876 -4.75885 0.17461 5.96342 -0.09924 0.00026 0.29219 2.82973 -2.52319 -0.01373 -0.18554 -3.8513 -0.4526 0 0 -1.46704 0 0 0.00428 0.01782 0.02701 0 2.05401 -0.1679 0 -2.3716 -0.12746 0.36377 -4.29138
TRP_877 -7.57686 0.67191 5.03058 -0.82718 0.04618 0.32749 2.30408 -2.79543 -0 -0 -2.41757 -0.23508 0 0 0 0 0 0.01191 -0.00686 0.10279 0 1.43247 -0.07259 0 1.6906 0.07988 0.34513 -1.88853
ILE_878 -7.9017 1.14773 1.90184 -0.44405 0.24769 0.09279 2.66849 -2.20302 -0.00138 -0.00516 -2.30054 -0.02272 0 0 0 0 0 0.00787 -0.03342 0.21494 0.35721 0 -0.67184 0 0.73287 -0.07782 0.43487 -5.85537
ILE_879 -7.53017 0.60069 1.73825 -0.47077 0.34486 0.10286 2.67731 -1.99524 -0.01222 -0.04103 -2.57067 -0.02573 0 0 0 0 0 0.0119 -0.05219 0.02789 0.37014 0 -0.774 0 0.73287 -0.41311 0.53677 -6.74158
ALA_880 -4.63715 0.3209 2.91802 -0.02664 0.00313 0 2.96215 -2.10244 -0.00138 -0.00516 -3.68181 -0.40818 0 0 0 0 0 0.0096 -0.05431 0 0 0 0.6643 0 1.8394 0.21731 0.30007 -1.68221
MET_881 -8.57675 0.54789 2.98374 -0.31842 0.12231 0.01683 1.87307 -2.14603 -0.02958 -0.0999 -2.33104 -0.07308 0 0 0 0 0 0.03476 0.07992 0.09399 1.46803 0 -0.00646 0 0.60916 0.48704 0.31652 -4.94799
LYS_882 -6.2216 0.91943 6.99548 -0.60271 0.08803 0.30697 2.99115 -2.89784 -0 -0 -6.008 0.5619 0 0 0 -0.54745 0 0.00678 -0.00726 0.13442 1.65168 0 -0.0512 0 -1.5107 0.4717 0.67802 -3.0412
ASP_883 -3.24094 0.47305 5.27733 -0.12877 0.02273 0.40979 2.35115 -2.0538 -0.01011 -0.10147 -3.93569 -0.92932 0 0 0 -0.54745 0 0.01288 -0.05479 0.17938 0 2.48825 -0.58995 0 -2.3716 0.17371 0.66774 -1.90787
GLY_884 -3.49886 0.25832 3.18502 -6e-05 0 0 2.06641 -1.85672 -0 -0 -2.46059 -0.37337 0 0 0 0 0 0.01372 -0.1578 0 0 0 -1.49908 0 0.83697 -0.7398 0.4367 -3.78914
SER_885 -4.67095 0.24162 4.94123 -0.02665 0 0.01952 2.87806 -2.55274 -0.01011 -0.10147 -3.2046 0.11569 0 0 -0.55604 0 0 0.0227 0.0104 0.06221 0.52533 0 -0.1229 1.89884 -0.77834 -0.43255 0.35403 -1.38672
VAL_886 -5.67106 0.44756 0.6003 -0.27033 0.13696 0.05405 0.57114 -1.49663 -0.03045 -0.1571 0.2829 -0.09119 0 0 0 0 0 0.00316 -0.0646 0.0114 0.11858 0 -0.49883 0 1.9342 -0.21156 0.2887 -4.04279
LEU_887 -4.99767 0.60847 3.02587 -0.50974 0.29032 0.11627 1.60806 -1.87818 -0 -0 -1.96756 0.03679 0 0 -0.50361 0 0 0.01956 -0.02077 0.0611 2.6896 0 -0.27983 0 0.18072 -0.16646 0.29012 -1.39695
ARG_888 -5.55853 0.57711 4.32271 -0.87868 0.17596 0.63273 2.72018 -2.19018 -0 -0 -2.21201 -0.07065 0 0 -0.50361 0 0 0.02527 0.12856 0.02621 1.7991 0 -0.2247 0 -1.2888 -0.02274 0.40582 -2.13624
GLU_889 -3.52122 0.15152 4.04353 -0.28106 0.0412 0.30798 1.80791 -1.7019 -0 -0 -2.22171 -0.34774 0 0 -1.13196 0 0 0.19267 -0.02674 0.00669 0 3.64732 -0.14585 0 -2.7348 0.09463 0.47102 -1.34853
GLY_890 -3.27956 0.19767 2.90464 -0.00194 0 0 1.91684 -1.56084 -0 -0 -2.27525 -0.39885 0 0 0 0 0 0.02418 0.06493 0 0 0 -1.53619 0 0.83697 0.53109 0.31173 -2.26459
THR_891 -5.32163 0.49449 5.25848 -0.18897 0.07342 0.06498 3.35956 -2.66163 -0 -0 -4.96395 -0.75116 0 0 -1.7657 0 0 0.06103 0.02924 0.01925 0.85564 0 -0.59839 2.33922 -1.0874 0.52528 0.60708 -3.65115
LEU_892 -6.066 0.68989 3.08072 -0.71173 0.3118 0.29662 1.81059 -2.09918 -0 -0 -1.72767 0.06695 0 0 -0.16314 0 0 0.03207 -0.04009 0.02307 1.11664 0 -0.27484 0 0.18072 0.01272 0.68808 -2.77276
LYS_893 -4.15849 0.36458 4.26433 -0.31632 0.03133 0.15255 1.74341 -2.08493 -0.01496 -0.14105 -1.87717 -0.03285 0 0 0 0 0 0.01953 -0.06691 0.00296 1.81362 0 -0.04211 0 -1.5107 -0.50921 0.36082 -2.00156
ASP_894 -5.63954 0.32078 6.99472 -0.10569 0.00113 0.31414 3.4792 -3.13354 -0 -0 -4.10638 -0.55772 0 0 -1.09782 0 0 0.03891 0.24779 0.01697 0 2.3401 -0.22318 0 -2.3716 -0.46901 0.32461 -3.62614
ILE_895 -8.2259 0.85798 3.9512 -0.52608 0.38107 0.10017 2.32267 -2.81272 -0 -0 -1.65871 0.08784 0 0 0 0 0 0.05874 -0.00054 0.07109 0.57637 0 -0.42188 0 0.73287 -0.14474 0.6358 -4.01478
GLN_896 -6.57715 0.61728 5.17294 -0.25796 0.04627 0.20074 1.83168 -2.67765 -0.01521 -0.1472 -1.83081 -0.4354 0 0 0 0 0 0.0761 -0.0288 0.08424 0 2.71007 0.08372 0 -0.18838 -0.01511 0.77688 -0.57376
THR_897 -3.21653 0.15621 3.95955 -0.2128 0.18628 0.07842 1.87529 -1.77489 -0 -0 -1.71064 -0.13904 0 0 0 0 0 0.16219 -0.04461 0.00738 0.15232 0 0.07087 2.28836 -1.0874 -0.02725 0.46 1.18372
LYS_898 -4.12356 0.2632 3.94968 -0.33729 0.05669 0.19337 1.29779 -1.80584 -0 -0 -1.09126 -0.16184 0 0 0 0 0 0.01928 -0.06604 0.01188 1.68792 0 -0.01179 0 -1.5107 -0.18094 0.35354 -1.45591
ASP_899 -2.25597 0.13252 2.96828 -0.24185 0.03552 0.79795 1.14052 -1.41566 -0.00544 -0.08307 -1.26093 -0.36133 0 0 0 0 0 0.06404 -0.08307 0.10828 0 2.07971 -0.59167 0 -2.3716 -0.34271 0.42308 -1.26339
VAL_900 -6.64954 0.89997 3.86982 -0.2427 0.20663 0.04309 2.72728 -2.45881 -0 -0 -2.18702 0.31288 0 0 0 0 0 0.96439 -0.01432 0.00362 0.58359 0 0.64363 0 1.9342 -0.13214 0.66987 1.17442
GLU_901 -3.74961 0.40605 3.82752 -0.45467 0.24895 1.42427 1.94567 -1.92624 -0.02444 -0.15272 -1.4394 -3.01901 0 0 0 0 0 0.14553 -0.07241 0.0083 0 3.75565 -0.29568 0 -2.7348 -0.17774 0.61013 -1.67465
LEU_902 -6.80688 0.83045 1.63538 -0.5094 0.26874 0.12812 1.73602 -1.97025 -0.02444 -0.15272 -0.90127 0.22598 0 0 0 0 0 0.0831 0.04647 0.00631 0.27359 0 -0.2933 0 0.18072 -0.42635 0.325 -5.34476
TYR_903 -8.82246 1.01073 6.04073 -0.85699 0.0874 0.30075 3.31674 -3.19636 -0 -0 -2.32533 -0.2987 0 0 0 0 0 0.17411 0.01431 0.00933 0 2.51739 -0.0865 0.00226 1.2797 -0.20309 0.45454 -0.58144
GLU_904 -5.49151 0.34998 7.48167 -0.52121 0.06204 0.91822 3.39948 -3.23977 -0.00519 -0.07693 -4.51954 -0.73686 0 0 0 -0.54064 0 0.22872 0.0052 0.49668 0 3.67212 -0.27565 0 -2.7348 -0.32509 0.49134 -1.36174
HIS_905 -7.22928 0.69149 5.74804 -0.36726 0.00967 0.42931 3.08954 -3.20365 -0 -0 -2.35391 -0.37705 0 0 0 0 0 0.04834 0.27938 0.00035 0 2.44617 0.02129 0 -0.45461 -0.40467 0.36045 -1.26641
TRP_906 -7.09887 0.76533 5.2418 -1.39794 0.11775 0.59673 2.96057 -2.94912 -0 -0 -0.32514 -0.2993 0 0 0 0 0 0.15637 0.1175 0.10521 0 1.72088 -0.21218 0 1.6906 -0.13626 0.3629 1.41682
LYS_907 -6.63469 0.48181 7.04383 -0.48272 0.27246 0.24127 2.39752 -3.05522 -0 -0 -3.12096 0.08151 0 0 0 -0.54064 0 1.32558 0.08792 0.05248 2.5948 0 -0.05437 0 -1.5107 -0.32322 0.79997 -0.34338
THR_908 -3.40444 0.2171 4.27582 -0.19793 0.08336 0.07113 2.01904 -1.94636 -0 -0 -1.84625 -0.20995 0 0 0 0 0 1.04046 0.28886 0.00389 0.08331 0 -0.02062 2.34139 -1.0874 -0.22524 0.87967 2.36582
LEU_909 -5.32388 0.56065 4.80766 -0.48948 0.10481 0.10173 2.67811 -2.58162 -0 -0 -0.16588 0.23064 0 0 0 0 0 0.77546 -0.06853 0.02403 0.49925 0 -0.1222 0 0.18072 -0.26034 0.68146 1.63261
MET_910 -4.46993 0.24925 3.68328 -0.25196 0.02968 0.06025 0.58839 -1.50742 -0.02071 -0.09842 0.02151 0.12945 0 0 0 0 0 0.13237 0.01356 0.17327 2.18331 0 0.12679 0 0.60916 -0.63074 0.48336 1.50445
ASN_911 -2.99899 0.11828 2.91062 -0.18327 0.00823 0.27224 1.21714 -1.35997 -0 -0 -0.5373 -0.49178 0 0 -0.55999 0 0 0.02053 -0.04063 0.01041 0 2.42667 -0.01179 0 -0.93687 -0.30867 0.16143 -0.2837
ARG_912 -6.71156 0.5021 6.52597 -0.88819 0.17833 0.53008 2.50708 -2.64226 -0 -0 -2.22401 0.46918 0 0 -0.89522 -0.46038 0 0.02961 -0.03084 0.27354 2.15216 0 0.01316 0 -1.2888 -0.22625 0.47391 -1.7124
GLN_913 -3.03129 0.06978 3.1134 -0.70803 0.12042 0.79205 1.42823 -1.47797 -0 -0 -0.73706 -0.65572 0 0 -0.55999 0 0 0.03514 -0.05998 0.00748 0 2.25864 -0.16124 0 -0.18838 -0.54051 0.55398 0.25897
ASP_914 -5.68768 0.32856 7.15044 -0.10821 0.00926 0.31334 2.33272 -2.70316 -0 -0 -3.93257 -0.1719 0 0 0 -1.51301 0 0.02519 -0.01577 0.02854 0 1.86288 0.04349 0 -2.3716 -0.48528 0.24518 -4.64961
GLN_915 -4.86635 0.27488 6.48347 -0.63708 0.08386 0.69276 3.19346 -2.73903 -0.02312 -0.23735 -3.73833 -0.37914 0 0 -0.99432 0 0 0.00528 0.14622 0.11491 0 2.24221 -0.04823 0 -0.18838 -0.20024 0.28026 -0.53426
GLU_916 -3.21648 0.18787 3.87134 -0.46141 0.29742 1.45498 1.38456 -1.74321 -0.04077 -0.27506 -0.79213 -3.03646 0 0 0 0 0 0.00359 -0.04242 0.02294 0 3.94262 -0.28529 0 -2.7348 -0.32565 0.30236 -1.48601
LEU_917 -3.16184 0.22132 3.27063 -0.48042 0.20024 0.11274 0.9612 -1.61224 -0.02833 -0.15739 0.31491 0.19892 0 0 0 0 0 0.00092 -0.02371 0.01166 0.2896 0 -0.30154 0 0.18072 -0.49412 0.19416 -0.30257
GLU_918 -6.3125 0.66467 7.72348 -0.21873 0.04952 0.32985 3.1508 -3.2943 -0.00813 -0.09462 -3.6633 -0.53058 0 0 -0.99432 -0.30442 0 0.00495 -0.03349 0.02466 0 3.591 -0.22442 0 -2.7348 -0.28183 0.25459 -2.90191
LYS_919 -5.13342 0.23736 5.53039 -0.30207 0.02297 0.13139 1.56197 -2.20888 -0.00046 -0.00202 -1.37103 0.00432 0 0 0 0 0 0.00817 -0.02883 0.00821 1.69047 0 -0.04106 0 -1.5107 -0.34652 0.27767 -1.47208
ASP_920 -2.30939 0.12625 3.35865 -0.12191 0.04025 0.38066 1.09957 -1.51066 -0.003 -0.02709 -1.04909 -0.31508 0 0 0 0 0 0.00325 0.01362 0.01033 0 2.54196 -0.43217 0 -2.3716 -0.49514 0.20524 -0.85534
MET_921 -3.91858 0.40043 3.63284 -0.49697 0.11815 0.1392 1.64641 -1.76277 -0 -0 -1.23581 0.10782 0 0 0 0 0 0.00529 -0.03531 0.06176 1.69624 0 0.23573 0 0.60916 -0.56307 0.27774 0.91828
GLU_922 -1.66386 0.09567 1.92049 -0.21132 0.03137 0.2992 0.65061 -0.80083 -0 -0 -0.01716 -0.42559 0 0 0 0 0 0.00297 -0.00629 6e-05 0 3.10757 -0.05145 0 -2.7348 -0.48718 0.20017 -0.09038
ALA_923 -1.44978 0.09209 1.3132 -0.02469 1e-05 0 0.61122 -0.74028 -0 -0 0.46234 -0.21746 0 0 0 0 0 0.00259 -0.01797 0 0 0 -0.12174 0 1.8394 -0.6423 0.08222 1.18885
ASP_924 -1.13097 0.04076 1.73105 -0.23702 0.08329 0.80103 0.61735 -0.80021 -0.00682 -0.11099 -0.07206 -3.5451 0 0 0 0 0 0.00867 -0.05948 0.31268 0 2.62689 -0.40635 0 -2.3716 -0.82866 0.21958 -3.12797
GLN_925 -4.29876 0.26474 4.73 -0.32104 0.03815 0.17265 1.98832 -2.02763 -0 -0 -2.38254 -0.03719 0 0 0 -1.52905 0 0.00265 0.04401 0.01347 0 2.89637 0.08044 0 -0.18838 -0.56103 0.26322 -0.8516
THR_926 -3.53714 0.48636 3.45394 -0.15791 0.04676 0.05836 1.48316 -1.7039 -0.03849 -0.25288 -1.36457 -0.17022 0 0 0 0 0 0.00461 0.0392 0.00266 0.06628 0 0.04316 2.30457 -1.0874 -0.41313 0.41165 -0.32491
THR_927 -2.08216 0.11623 2.13708 -0.1178 0.05916 0.05347 0.94563 -1.0712 -0 -0 0.14158 -1.00072 0 0 0 0 0 0.02189 -0.00806 0.0129 0.41928 0 0.29369 2.27517 -1.0874 -0.26581 0.43951 1.28243
LEU_928 -3.48175 0.40601 3.15652 -0.51645 0.23221 0.15104 1.46431 -1.62556 -0 -0 -0.57089 0.11939 0 0 0 0 0 0.01507 -0.07184 0.01039 0.09531 0 -0.15905 0 0.18072 -0.3704 0.32218 -0.64278
GLU_929 -5.6521 0.49331 6.43835 -0.34464 0.07033 0.36015 3.5139 -2.78798 -0 -0 -4.38093 -0.59434 0 0 0 -0.913 0 0.01377 -0.06053 0.04891 0 4.68607 -0.29666 0 -2.7348 -0.64443 0.32605 -2.45857
ARG_930 -4.65892 0.28509 4.32846 -0.44307 0.04786 0.23311 1.34743 -1.94383 -0.03167 -0.14188 -1.15095 0.2897 0 0 0 -0.61606 0 0.00552 -0.09448 0.16755 2.12562 0 -0.10123 0 -1.2888 -0.56215 0.36447 -1.83823
LYS_931 -4.0712 0.42624 5.51497 -0.5414 0.18805 0.35484 2.50598 -2.36405 -0 -0 -4.11487 -0.01236 0 0 -0.62933 0 0 0.00608 -0.04819 0.03395 1.87421 0 -0.10001 0 -1.5107 -0.51949 0.31372 -2.69355
THR_932 -4.22434 0.41313 4.38817 -0.13077 0.05462 0.07174 2.47663 -2.14869 -0 -0 -3.17145 -0.29982 0 0 0 0 0 0.00775 -0.0363 0.20301 0.13956 0 -0.45502 4.14143 -1.0874 -0.48917 0.27743 0.13052
LEU_933 -5.35421 0.36877 3.96502 -0.52316 0.19448 0.15643 2.27444 -2.09612 -0.00201 -0.03057 -0.8044 0.04545 0 0 0 0 0 0.01406 0.38057 0.09355 0.48288 0 -0.03018 0 0.18072 -0.00318 0.52681 -0.16063
ARG_934 -3.94278 0.51106 3.61698 -0.49862 0.09263 0.30951 1.7911 -1.75572 -0 -0 -2.3909 0.07139 0 0 -0.62933 0 0 0.01541 0.11829 0.09671 1.81266 0 0.10233 0 -1.2888 0.48877 0.62997 -0.84935
ARG_935 -5.96445 0.4146 4.14111 -0.63572 0.11282 0.4252 2.60191 -2.18937 -0.00201 -0.03057 -1.28092 0.25082 0 0 -0.65292 0 0 0.0525 -0.02391 0.05549 2.64494 0 -0.06602 0 -1.2888 0.01599 0.58926 -0.83004
ALA_936 -4.11709 0.16834 2.18103 -0.02874 0.01213 0 1.69479 -1.45679 -0 -0 -0.87484 -0.47874 0 0 0 0 0 0.05122 -0.0149 0 0 0 -0.22953 0 1.8394 0.43001 0.40175 -0.42195
MET_937 -6.0632 0.41408 2.13922 -0.48812 0.12679 0.29842 0.53805 -1.19936 -0.01556 -0.10135 -0.24685 -0.22676 0 0 0 0 0 0.34449 0.4986 0.04446 3.27593 0 0.03278 0 0.60916 1.40045 0.33944 1.72067
TYR_938 -7.11009 0.6131 3.53744 -0.69702 0.13277 0.35314 2.39374 -2.40755 -0 -0 -1.69917 -0.00101 0 0 -0.96888 0 0 0.21275 0.0179 0.0813 0 2.44285 0.00032 0.17171 1.2797 0.46347 0.73866 -0.44487
SER_939 -4.29105 0.57573 3.93462 -0.02359 0 0.03708 2.24524 -1.98267 -0.00958 -0.08341 -1.20864 -1.37726 0 0 0 0 0 0.04268 -0.00752 0.00023 1.4862 0 0.28986 0.71519 -0.77834 0.35669 0.84186 0.76333
ARG_940 -4.60845 0.40855 5.80623 -0.62477 0.10953 0.34962 3.2343 -2.54985 -0.01506 -0.05693 -3.13922 0.24155 0 0 -0.55446 -0.80597 0 0.01068 -0.02986 0.00251 2.43332 0 -0.19323 0 -1.2888 0.34107 0.48373 -0.44551
GLU_941 -5.76245 0.83768 5.56663 -0.68413 0.1933 1.2956 2.68805 -2.71605 -0 -0 -2.41271 -0.61557 0 0 0 -0.96392 0 0.01158 -0.07952 0.01227 0 3.86287 -0.34145 0 -2.7348 -0.59464 0.3647 -2.07255
ALA_942 -5.79392 0.77399 4.61344 -0.02406 0 0 3.08728 -2.73792 -0 -0 -2.08453 -0.38453 0 0 0 0 0 0.01613 -0.02779 0 0 0 -0.37211 0 1.8394 -0.68464 0.42423 -1.35505
LYS_943 -5.12031 0.46543 6.26189 -0.44444 0.08473 0.25775 2.68313 -2.74006 -0.02611 -0.082 -2.15009 -0.17026 0 0 0 0 0 0.02858 0.00263 0.02493 2.28051 0 -0.00849 0 -1.5107 -0.4711 0.41288 -0.22108
ALA_944 -4.12429 0.22527 4.17421 -0.02237 0 0 1.90022 -2.34912 -0 -0 -0.61648 -0.38961 0 0 0 0 0 0.01641 0.03329 0 0 0 -0.40007 0 1.8394 -0.44623 0.33336 0.17399
GLN_945 -7.42338 0.55338 8.13364 -0.56993 0.05042 0.57563 3.60241 -3.61505 -0.01644 -0.16061 -3.30658 -0.30288 0 0 0 -1.96066 0 0.00388 0.05884 0.06172 0 2.84783 -0.03671 0 -0.18838 -0.35749 0.38351 -1.66686
MET_946 -5.55654 0.37483 4.03965 -0.19663 0.00863 0.06511 2.13159 -2.02546 -0 -0 -0.98537 -0.19511 0 0 0 0 0 0.02077 -0.05852 0.2796 2.18421 0 -0.04644 0 0.60916 -0.11566 0.42944 0.96326
GLU_947 -4.54379 0.25817 4.86178 -0.23588 0.04679 0.37368 1.47328 -2.12602 -0.0208 -0.06519 -2.14575 -0.47935 0 0 0 0 0 0.0167 -0.06288 0.2136 0 2.9445 0.13865 0 -2.7348 -0.09448 0.3851 -1.79668
ASP_948 -4.64075 0.16146 7.35413 -0.22849 0.10445 0.72612 3.89022 -3.1083 -0 -0 -4.08617 -1.29789 0 0 -0.43415 0 0 0.00814 -0.05228 0.00446 0 2.12154 -0.76943 0 -2.3716 -0.17759 0.39585 -2.40028
GLU_949 -4.09402 0.23172 5.36646 -0.23152 0.03001 0.33392 2.15013 -2.32519 -0.02036 -0.14157 -0.82591 -0.5897 0 0 0 0 0 0.00878 -0.07275 0.00266 0 3.10896 -0.33627 0 -2.7348 -0.494 0.62586 -0.00759
ASP_950 -3.20898 0.22646 4.79327 -0.10133 0.00595 0.30647 1.9472 -2.09004 -0.00368 -0.05584 -1.62387 -0.22777 0 0 -0.43415 0 0 0.03764 0.0675 0.02372 0 1.79395 0.21666 0 -2.3716 -0.41127 0.61066 -0.49906
GLU_951 -3.88516 0.19731 5.44647 -0.33651 0.06398 0.39733 1.90453 -2.36861 -0.05267 -0.41124 -0.71133 -0.63177 0 0 0 0 0 0.09814 -0.02084 0.00513 0 3.56006 -0.25734 0 -2.7348 -0.35294 0.28014 0.18988
GLU_952 -6.80797 0.44998 8.95068 -0.20829 0.0325 0.30561 3.08201 -3.70521 -0.0206 -0.14536 -1.15568 -0.61208 0 0 0 0 0 0.00813 -0.01431 0.1371 0 3.06745 -0.17342 0 -2.7348 -0.50626 0.38014 0.3296
GLU_953 -2.84027 0.16759 3.81029 -0.21514 0.01961 0.27978 1.49168 -1.7172 -0.00368 -0.05584 -0.95277 -0.56769 0 0 0 0 0 0.00324 -0.0442 0.14337 0 3.0575 -0.35316 0 -2.7348 -0.57769 0.42169 -0.66768
GLU_954 -3.00568 0.2863 3.68624 -0.22934 0.0264 0.32787 1.18418 -1.57344 -0.02893 -0.267 -0.84535 -0.57853 0 0 0 0 0 0.00974 -0.06425 0.01429 0 3.18632 -0.29733 0 -2.7348 -0.71919 0.65904 -0.96348
GLU_955 -3.2231 0.29628 4.55451 -0.19142 0.0212 0.27798 2.20082 -1.95528 -0.01999 -0.13457 -0.81762 -0.59885 0 0 0 0 0 0.04216 0.04505 0.01537 0 3.19523 -0.038 0 -2.7348 -0.30183 0.75482 1.38798
GLU_956 -1.68633 0.12156 2.12257 -0.55555 0.21812 1.51131 0.41483 -0.90878 -0.00916 -0.11198 -0.08766 -3.09935 0 0 0 0 0 0.00891 -0.08624 0.00172 0 3.242 -0.21727 0 -2.7348 -0.17714 0.40213 -1.63112
GLU_957 -1.98872 0.2093 2.60012 -0.22561 0.02947 0.32498 0.5125 -1.06851 -0 -0 -0.02745 -0.58834 0 0 0 0 0 0.0216 -0.05291 0.04281 0 3.11019 -0.25668 0 -2.7348 -0.5415 0.28316 -0.35039
ASP_958 -3.14085 0.18514 4.49536 -0.10891 0.02649 0.30409 1.7358 -1.85444 -0.06098 -0.35854 -1.06728 -0.52326 0 0 0 0 0 0.01108 -0.03669 0.12319 0 3.078 0.09757 0 -2.3716 -0.29283 0.31863 0.55997
GLU_959 -3.93045 0.26695 5.35324 -0.23048 0.03634 0.34203 2.83683 -2.25816 -0.02437 -0.12504 -4.1078 -0.56879 0 0 0 -0.45182 0 0.00685 0.01541 0.03902 0 3.85608 0.20117 0 -2.7348 0.33139 0.41254 -0.73386
ASP_960 -3.10118 0.17771 4.5934 -0.10866 0.00471 0.32763 2.15219 -2.05332 -0 -0 -1.72937 -0.58722 0 0 0 0 0 0.01026 -0.04875 0.00153 0 1.69037 0.0539 0 -2.3716 0.2286 0.44632 -0.31349
ASP_961 -3.68882 0.2159 4.30969 -0.11232 0.00729 0.34261 1.3017 -1.90363 -0.00029 -0.00404 -1.9283 -0.40673 0 0 0 0 0 0.0147 -0.07037 0.00036 0 1.71918 0.05818 0 -2.3716 -0.31242 0.38136 -2.44754
ASN_962 -6.85555 0.43669 7.47519 -0.28002 0.00396 0.55307 3.5405 -3.46113 -0.01026 -0.14854 -2.9542 -0.20436 0 0 0 -1.18148 0 0.01019 -0.0036 0.11668 0 2.81733 0.35712 0 -0.93687 0.03151 0.41218 -0.28159
MET_963 -7.16461 0.46684 5.8367 -0.78429 0.32961 0.20029 2.64565 -2.91293 -0 -0 -2.66683 -0.0067 0 0 0 0 0 0.00749 0.1405 0.3274 1.04897 0 -0.0366 0 0.60916 0.17628 0.4781 -1.30496
SER_964 -5.07329 0.22833 6.24283 -0.02722 0 0.06319 2.74604 -2.88589 -0.0059 -0.08173 -2.96265 -0.5919 0 0 0 0 0 0.00856 0.0119 1e-05 0.7102 0 0.33402 0.60042 -0.77834 0.03173 0.32054 -1.10913
THR_965 -5.7655 0.32058 5.23358 -0.20807 0.18056 0.07647 2.56889 -2.56658 -0 -0 -1.7718 -0.08265 0 0 0 0 0 0.01473 -0.01669 0.0021 0.07741 0 0.01695 2.28902 -1.0874 0.13534 0.24371 -0.33934
VAL_966 -4.35733 0.16155 3.49838 -0.31176 0.19812 0.07152 1.62173 -1.97316 -0 -0 -0.73322 -0.16201 0 0 0 0 0 0.05178 -0.07076 0.01146 0.07938 0 -0.35535 0 1.9342 0.00585 0.32826 -0.00135
MET_967 -4.40885 0.21749 3.13492 -0.36264 0.09514 0.11709 1.55317 -1.7026 -3e-05 -0.00028 -1.20163 -0.05344 0 0 0 0 0 0.00752 -0.03806 0.00291 1.78146 0 -0.04145 0 0.60916 -0.09067 0.3738 -0.007
ARG_968 -5.48607 0.27815 6.38477 -0.65951 0.09776 0.44352 2.45778 -2.76194 -0 -0 -0.75201 0.68576 0 0 0 0 0 0.02699 0.0407 0.06195 1.91572 0 -0.11873 0 -1.2888 -0.25728 0.37047 1.43923
LEU_969 -2.03722 0.27652 2.78869 -0.50372 0.26093 0.13202 1.33444 -1.2365 -0.01035 -0.11459 -0.7505 0.17529 0 0 0 0 0 0.00662 -0.05607 0.04889 0.24105 0 -0.24778 0 0.18072 -0.21423 0.39451 0.66873
ARG_970 -1.61875 0.03397 2.34076 -0.4599 0.06225 0.26295 0.41031 -0.986 -0 -0 -0.55501 0.15129 0 0 0 0 0 0.00607 -0.07059 5e-05 1.93161 0 -0.05273 0 -1.2888 -0.28978 0.3167 0.19441
THR_971 -4.46497 0.50411 3.94189 -0.17688 0.08325 0.06687 1.43263 -1.93112 -0.02799 -0.15692 -0.82449 -0.02439 0 0 0 0 0 0.02238 -0.02288 0.01554 0.05739 0 0.05741 2.32756 -1.0874 -0.30128 0.38883 -0.12047
LYS_972 -3.91833 0.42207 3.46399 -0.58212 0.09415 0.56682 1.2951 -1.52385 -0 -0 -1.20684 0.47766 0 0 0 0 0 0.01538 0.03663 0.1024 1.77354 0 -0.02363 0 -1.5107 -0.0379 0.91242 0.3568
MET_973 -5.8997 0.80436 3.25746 -0.71519 0.48373 0.28929 0.69609 -1.20073 -0 -0 -0.43762 -0.12821 0 0 0 0 0 0.0193 0.09385 0.0525 3.2641 0 0.29356 0 0.60916 -0.11491 1.37698 2.74402
PRO_974 -5.34757 0.99321 4.20412 -0.19845 0.00554 0.14265 2.4402 -1.68938 -0 -0 -1.39844 0.06691 0 0 0 0 0 0.02069 0.0746 0.01434 0.3642 0 -0.8875 0 -2.4119 -0.22244 1.01743 -2.81179
TRP_975 -5.65885 0.82821 3.7728 -1.33458 0.13579 0.45212 2.00992 -2.06573 -0 -0 -1.75367 -0.48196 0 0 0 0 0 0.01489 -0.13618 0.0007 0 1.45605 -0.19755 0 1.6906 0.10452 0.49203 -0.67088
LYS_976 -7.29448 0.89397 6.98343 -0.49308 0.05479 0.3339 2.82446 -3.07788 -0.03582 -0.10487 -2.20292 0.02894 0 0 0 -0.45182 0 0.00771 -0.0549 0.11721 2.83589 0 -0.05538 0 -1.5107 -0.05107 0.48939 -0.76322
THR_977 -6.93361 0.439 5.31156 -0.19275 0.07939 0.07165 2.99649 -2.65965 -0 -0 -1.63818 -0.32675 0 0 0 0 0 0.09925 0.05038 0.00817 0.26386 0 0.03471 2.35025 -1.0874 -0.17524 0.4307 -0.87818
CYS_978 -5.14328 0.2947 4.80314 -0.04775 0 0.0153 2.52086 -2.41563 -0 -0 -1.97498 -0.14036 0 0 0 0 0 0.08251 0.1772 0.01189 0.27239 0 0.27036 0 3.6196 0.19188 0.31952 2.85734
TRP_979 -8.98926 1.38016 5.1216 -1.09195 0.11374 0.38919 3.10699 -3.20154 -0 -0 -3.36999 -0.50263 0 0 0 0 0 0.93012 0.84738 0.367 0 1.6076 -0.079 0 1.6906 -0.08187 1.16297 -0.5989
TRP_980 -8.32893 0.93689 6.23973 -1.30236 0.06982 0.60215 4.05469 -3.46074 -0 -0 -2.58203 -0.42354 0 0 0 0 0 0.5681 0.01722 0.0191 0 2.00047 -0.33154 0 1.6906 -0.131 1.39084 1.02947
TYR_981 -7.95841 0.58743 4.43216 -0.88536 0.03125 0.32037 2.76546 -2.95969 -0 -0 -1.97303 -0.30223 0 0 0 0 0 1.28097 -0.00701 0.0032 0 1.84315 -0.33924 0.0066 1.2797 0.09983 0.58439 -1.19045
LEU_982 -8.55545 1.56161 3.7072 -0.55153 0.28404 0.13329 2.78557 -2.82865 -0 -0 -2.08581 0.12694 0 0 0 0 0 2.72828 0.05261 0.24064 3.31984 0 -0.28642 0 0.18072 -0.12855 0.75599 1.4403
THR_983 -3.88851 0.24444 4.86927 -0.20546 0.13861 0.07602 2.06152 -2.27009 -0 -0 -2.25929 -0.16207 0 0 0 0 0 0.63067 0.06042 0.00296 0.13055 0 0.01222 2.27598 -1.0874 -0.17799 0.70479 1.15666
SER_984 -5.04468 0.28297 4.73415 -0.03218 0.00017 0.02167 2.57653 -2.44184 -0 -0 -2.28546 0.05041 0 0 -0.867 0 0 0.08216 0.10598 0.04735 0.61851 0 0.25132 1.75628 -0.77834 -0.1344 0.43278 -0.62361
GLY_985 -3.48583 0.1623 2.69855 -5e-05 0 0 1.43558 -1.62719 -0.00743 -0.07642 -1.00368 -0.36832 0 0 0 0 0 0.405 0.0576 0 0 0 0.85334 0 0.83697 0.29922 0.44319 0.62283
GLY_986 -2.9121 0.12968 3.93244 -0.00024 0 0 2.12589 -1.90847 -0 -0 -2.2929 -0.17104 0 0 0 0 0 0.07837 -0.08494 0 0 0 -1.51119 0 0.83697 0.57249 0.29529 -0.90975
PHE_987 -4.14774 0.47216 2.21637 -0.58824 0.02012 0.25447 1.59061 -1.47754 -0.01328 -0.07819 -0.54038 -0.05323 0 0 0 0 0 0.02033 -0.05209 0.02028 0 2.4579 0.24116 0 1.0402 0.00307 0.27121 1.6572
PHE_988 -3.88274 0.30448 2.9147 -1.02643 0.08961 0.36228 1.19167 -1.66414 -0 -0 -0.68841 -0.03212 0 0 0 0 0 0.1603 0.0219 0.16157 0 1.75298 -0.51909 0 1.0402 -0.02533 0.25792 0.41935
LEU_989 -7.50876 0.42407 3.74067 -0.48615 0.22202 0.12466 2.01995 -2.51233 -0.00675 -0.05953 -1.42005 0.1975 0 0 0 0 0 0.1483 -0.03907 0.00848 0.30399 0 -0.31695 0 0.18072 -0.06874 0.28098 -4.76699
LEU_990 -8.87596 0.91866 3.60479 -0.90566 0.69073 0.37116 2.54612 -2.73911 -0 -0 -1.79658 0.02478 0 0 0 0 0 0.02435 0.0005 0.49925 1.73131 0 -0.18243 0 0.18072 -0.09508 0.63062 -3.37184
PHE_991 -6.85823 0.52887 4.06763 -0.60706 0.11142 0.27903 2.79257 -2.68725 -0.00844 -0.04614 -2.5384 0.00177 0 0 0 0 0 0.05339 0.08746 0.01134 0 2.66702 0.04558 0 1.0402 0.02125 0.70352 -0.33448
LEU_992 -6.37744 0.29686 4.63026 -0.66448 0.13963 0.22943 2.6978 -2.65172 -0.01328 -0.07819 -3.06503 0.08704 0 0 0 0 0 0.01118 -0.01491 0.03766 0.84428 0 -0.1856 0 0.18072 -0.03202 0.40611 -3.52169
MET_993 -8.67361 0.62571 6.16921 -0.44056 0.11826 0.0504 2.62131 -2.99153 -0 -0 -2.3606 -0.03603 0 0 0 0 0 0.01993 -0.01371 0.05488 2.07522 0 0.08075 0 0.60916 0.18334 0.36296 -1.54488
ILE_994 -6.57249 0.43983 4.22884 -0.50844 0.46009 0.10093 2.46881 -2.55158 -0 -0 -2.09123 0.1046 0 0 0 0 0 0.02774 0.01792 0.02895 0.45733 0 -0.45784 0 0.73287 0.2391 0.43698 -2.4376
PHE_995 -6.11312 0.44311 4.43762 -0.62332 0.11435 0.30736 2.52581 -2.59021 -0 -0 -2.54844 -0.00097 0 0 0 0 0 0.03523 -0.02619 0.00351 0 2.66259 0.05945 0 1.0402 0.01146 0.46791 0.20635
SER_996 -5.93798 0.31932 5.74116 -0.03098 0.00015 0.02112 2.98016 -2.88526 -0.00844 -0.04614 -3.45574 0.01891 0 0 0 0 0 0.01836 0.03835 0.02278 0.49537 0 0.30249 1.77376 -0.77834 -0.09204 0.40184 -1.10117
LYS_997 -9.31121 0.83607 9.83108 -0.34655 0.05452 0.17544 4.51493 -4.27062 -0.03729 -0.12857 -3.4992 0.01617 0 0 0 -0.56522 0 0.03533 0.02533 0.07985 1.77677 0 -0.01362 0 -1.5107 -0.19867 0.4165 -2.11967
LEU_998 -5.67949 0.35051 4.20003 -0.47479 0.19636 0.10704 2.23833 -2.44041 -0 -0 -2.2521 0.22483 0 0 0 0 0 0.01283 -0.00338 0.03398 0.38451 0 -0.26398 0 0.18072 -0.32613 0.3843 -3.12685
LEU_999 -5.78787 0.42018 4.82928 -0.48633 0.18944 0.11469 2.61041 -2.64497 -0 -0 -2.30925 0.22349 0 0 0 0 0 0.03305 -0.02734 0.05226 0.42012 0 -0.26155 0 0.18072 -0.26683 0.28711 -2.42338
LYS_1000 -9.56744 0.63412 8.8857 -0.59105 0.22752 0.27532 3.81664 -3.94277 -0.02669 -0.08729 -3.77845 0.07248 0 0 0 -0.77022 0 0.00828 -0.01156 0.03259 2.87535 0 0.05203 0 -1.5107 -0.21172 0.29528 -3.3226
HIS_D_1001 -9.14127 0.94355 7.4922 -0.44938 0.03234 0.57149 2.84456 -3.75528 -0.041 -0.22973 -2.3231 -0.37777 0 0 0 0 0 0.01582 0.40261 0.00054 0 2.11008 -0.02771 0 -0.45461 -0.18993 0.82961 -1.74698
SER_1002 -3.90237 0.16226 4.6943 -0.02716 0 0.06328 2.46833 -2.33079 -0 -0 -2.2863 -0.57421 0 0 0 0 0 0.01934 0.05494 0.00064 0.73933 0 0.33086 0.60013 -0.77834 -0.02109 0.78043 -0.00642
VAL_1003 -7.11802 0.53101 4.06419 -0.31826 0.23508 0.07385 3.1657 -3.00357 -0 -0 -2.32712 -0.2177 0 0 0 0 0 0.00798 -0.04668 0.00042 0.13416 0 -0.24479 0 1.9342 -0.01609 0.33833 -2.8073
ILE_1004 -6.6426 0.38345 5.38721 -0.49346 0.29505 0.10111 2.55339 -2.97305 -0 -0 -1.43535 0.00224 0 0 0 0 0 0.00259 0.08881 0.0484 0.65177 0 -0.31006 0 0.73287 -0.05685 0.47774 -1.18674
VAL_1005 -6.31528 0.72059 5.07174 -0.32632 0.32517 0.07537 2.93197 -2.83197 -0.01606 -0.1268 -2.56392 -0.20088 0 0 0 0 0 0.02719 -0.05215 0.00665 0.06665 0 -0.26205 0 1.9342 -0.0188 0.49614 -1.05856
ALA_1006 -5.00441 0.33273 3.85828 -0.02265 0 0 2.59967 -2.52653 -0 -0 -2.36732 -0.37138 0 0 0 0 0 0.02733 -0.03221 0 0 0 -0.38059 0 1.8394 -0.33422 0.39866 -1.98326
ILE_1007 -8.95773 0.76849 4.72469 -0.48576 0.36459 0.09552 2.73448 -3.11726 -0 -0 -2.50136 0.07105 0 0 0 0 0 0.01194 -0.05672 0.03146 0.46364 0 -0.47212 0 0.73287 -0.19514 0.36361 -5.42374
ASP_1008 -6.28402 0.42652 6.39155 -0.10351 0.00433 0.30806 3.01031 -3.22371 -0 -0 -3.2574 -0.35888 0 0 0 -0.72535 0 0.01325 0.05482 0.0056 0 1.80705 0.26668 0 -2.3716 -0.00922 0.45805 -3.58746
TYR_1009 -6.55295 0.42802 4.51491 -1.0019 0.06314 0.39574 2.7957 -2.81903 -0 -0 -2.80016 -0.28499 0 0 0 0 0 0.02613 0.08516 0.00017 0 1.89887 -0.2355 0.00024 1.2797 -0.0946 0.41432 -1.88703
TRP_1010 -9.89369 0.80622 6.34655 -1.0588 0.03396 0.50268 3.57264 -3.80813 -0.00098 -0.00605 -3.99498 -0.36715 0 0 0 0 0 0.08404 0.02397 0.02474 0 1.97156 -0.33973 0 1.6906 0.074 0.37742 -3.96112
LEU_1011 -8.22309 0.86615 3.84174 -0.49546 0.24781 0.12517 2.89738 -2.81066 -0 -0 -3.16717 0.21768 0 0 0 0 0 0.03738 0.04064 0.34246 0.41736 0 -0.24338 0 0.18072 -0.05253 0.58325 -5.19455
ALA_1012 -5.53978 0.44494 3.7917 -0.02009 0 0 2.43657 -2.66105 -0 -0 -1.9986 -0.34432 0 0 0 0 0 0.01475 -0.02543 0 0 0 -0.14588 0 1.8394 -0.22549 0.56885 -1.86443
THR_1013 -4.87942 0.14146 4.83256 -0.205 0.15363 0.07561 2.34984 -2.48145 -0 -0 -2.59768 -0.16596 0 0 0 0 0 0.0732 0.00289 0.0017 0.07873 0 -0.02594 2.30187 -1.0874 -0.02831 0.31813 -1.14155
TRP_1014 -10.3981 1.17054 4.40063 -0.91695 0.47853 0.58593 2.50683 -3.15742 -0 -0 -2.74916 -0.77717 0 0 0 -0.80246 0 0.07387 0.18654 0.11358 0 3.35963 -0.34485 0 1.6906 0.16237 0.47048 -3.94658
THR_1015 -6.77887 1.01951 4.5369 -0.20639 0.1626 0.07246 2.16621 -2.58754 -0 -0 -2.17946 -0.01876 0 0 0 0 0 0.46346 0.01993 0.39949 0.33957 0 0.08884 2.18797 -1.0874 0.05163 1.04039 -0.30946
SER_1016 -4.68636 0.68625 5.43425 -0.02968 0.02693 0.03075 1.82712 -2.42419 -0 -0 -0.87707 -0.33077 0 0 0 -0.61652 0 0.41494 0.12246 0.03448 1.08506 0 -0.34473 0.66212 -0.77834 -0.36112 1.10848 0.98407
GLU_1017 -3.15282 0.48236 4.80195 -0.21648 0.01994 0.31091 1.89648 -2.06679 -0 -0 -1.11139 -0.60543 0 0 0 0 0 0.97343 0.13858 0.09239 0 3.07598 -0.0676 0 -2.7348 -0.20919 0.90848 2.53601
TYR_1018 -5.34141 0.96657 3.74767 -0.73032 0.05116 0.05762 1.31249 -2.04766 -0.00348 -0.0409 -1.70378 -0.31538 0 0 0 0 0 0.20261 -0.07177 0.31721 0 2.17054 0.17201 0.00139 1.2797 0.16607 0.71364 0.90397
SER_1019 -1.90864 0.06757 1.8764 -0.03231 0.01845 0.03057 0.42492 -0.99356 -0 -0 0.27842 -0.3706 0 0 0 0 0 0.05457 0.02516 0.00484 0.32854 0 0.39782 0.60129 -0.77834 0.79373 0.32407 1.14293
ILE_1020 -4.91609 0.73133 2.34472 -0.47766 0.30259 0.0982 1.33618 -1.54543 -0.00348 -0.0409 -0.4541 0.27282 0 0 0 0 0 0.00825 -0.07459 0.00132 0.37762 0 -0.46976 0 0.73287 0.45473 0.39263 -0.92875
ASN_1021 -1.50191 0.14168 1.29572 -0.18554 0.0373 0.28406 0.44973 -0.65099 -0 -0 0.48427 -0.3319 0 0 0 0 0 0.00442 0.00748 0.00199 0 1.46633 0.08703 0 -0.93687 -0.33768 0.37346 0.68857
ASP_1022 -4.27976 0.77316 5.96728 -0.24158 0.07896 0.78976 3.20192 -2.4896 -0 -0 -4.58855 -1.07577 0 0 -0.6447 -0.44462 0 0.01187 -0.02973 0.00474 0 1.96756 -0.79796 0 -2.3716 -0.21776 0.88707 -3.49931
PRO_1023 -2.70194 0.72679 2.44137 -0.09512 0.00107 0.05967 1.57717 -1.17259 -0 -0 -0.72649 0.69843 0 0 0 0 0 0.00255 -0.14566 0.02359 0.55616 0 -0.47113 0 -2.4119 -0.33162 0.95057 -1.01908
GLY_1024 -2.05537 0.31636 2.55921 -5e-05 0 0 1.20833 -1.1924 -0 -0 -1.4286 -0.42021 0 0 -0.6447 0 0 0.0043 -0.14697 0 0 0 0.34233 0 0.83697 -0.04784 0.24864 -0.42
LYS_1025 -4.71257 0.48209 4.83284 -0.57978 0.20027 0.53211 2.50654 -2.08651 -0 -0 -4.03249 -0.18182 0 0 0 -0.44462 0 0.01342 -0.04834 0.21085 3.34619 0 -0.08733 0 -1.5107 -0.14616 0.2527 -1.45329
ALA_1026 -1.63344 0.10734 1.72992 -0.03058 0.01136 0 0.92704 -0.96731 -0 -0 -0.67689 -0.49222 0 0 0 0 0 0.01008 0.00562 0 0 0 -0.09332 0 1.8394 -0.12392 0.28938 0.90246
ASP_1027 -4.50381 0.60111 6.63248 -0.22053 0.0629 0.70856 4.06519 -2.86841 -0 -0 -5.65552 -1.21417 0 0 -0.52847 -0.64075 0 0.30092 -0.08361 0.00698 0 2.02011 -0.71192 0 -2.3716 0.27075 0.34487 -3.78491
GLN_1028 -3.92362 0.15567 4.30283 -0.64661 0.09844 0.66359 2.47394 -2.11034 -0 -0 -2.52094 -0.28289 0 0 0 -0.80246 0 0.02589 -0.10662 0.01686 0 3.07079 -0.17348 0 -0.18838 -0.08897 0.44593 0.40962
THR_1029 -3.65761 0.25776 4.82594 -0.12637 0.04969 0.05956 2.51169 -2.29745 -0 -0 -3.50762 -0.30311 0 0 -0.52847 -0.64075 0 0.38517 0.74276 0.04551 0.18165 0 -0.09711 4.12258 -1.0874 -0.39228 0.42954 0.97367
PHE_1030 -6.28142 0.55185 4.33346 -0.82447 0.0371 0.22588 2.68083 -2.57671 -0.00383 -0.02717 -2.0261 -0.12825 0 0 0 0 0 0.47815 -0.01015 0.47573 0 1.88524 -0.27981 0 1.0402 -0.09527 0.56223 0.01748
TYR_1031 -10.4981 0.97993 4.76993 -0.68101 0.13591 0.32572 3.01265 -3.41467 -0 -0 -2.83048 -0.21855 0 0 0 0 0 0.23071 0.27428 0.03005 0 2.66317 0.07495 0.00203 1.2797 -0.03589 0.80354 -3.09612
VAL_1032 -6.2295 0.4459 3.89748 -0.31876 0.23941 0.07342 2.63978 -2.63959 -0 -0 -1.94386 -0.16619 0 0 0 0 0 0.03859 -0.06777 0.13133 0.05077 0 -0.35892 0 1.9342 -0.12498 0.66649 -1.73218
ALA_1033 -4.19845 0.26972 4.25256 -0.02208 0 0 2.59168 -2.41843 -0 -0 -2.2485 -0.34495 0 0 0 0 0 0.01678 -0.03437 0 0 0 -0.18472 0 1.8394 -0.15458 0.3275 -0.30842
GLY_1034 -4.42512 0.3173 4.44201 -5e-05 0 0 2.06972 -2.37265 -0 -0 -2.30847 -0.42313 0 0 0 0 0 0.01555 0.06201 0 0 0 0.56773 0 0.83697 0.13925 0.18 -0.89888
PHE_1035 -11.4881 1.70974 3.77358 -0.78744 0.08267 0.22955 2.80528 -3.20789 -0.00383 -0.02717 -2.95323 -0.12552 0 0 0 0 0 0.0219 0.0265 0.00059 0 2.97826 -0.34982 0 1.0402 0.27559 0.59599 -5.40314
SER_1036 -5.06547 0.25695 5.02117 -0.02359 0 0.02176 2.57244 -2.64175 -0 -0 -2.60474 -0.3899 0 0 0 0 0 0.00644 0.00194 0.00281 0.5268 0 0.28581 0.60375 -0.77834 -0.06677 0.60942 -1.66127
ILE_1037 -4.69631 0.28674 4.70869 -0.49982 0.3411 0.10137 2.45934 -2.47229 -0 -0 -2.14784 0.04479 0 0 0 0 0 0.00258 -0.04682 0.06546 0.49428 0 -0.46414 0 0.73287 -0.01565 0.23094 -0.8747
LEU_1038 -7.69285 0.51489 3.87785 -0.47713 0.20312 0.11251 2.64159 -2.85369 -0 -0 -2.4632 0.21194 0 0 0 0 0 0.00326 0.01017 0.041 0.32779 0 -0.28415 0 0.18072 -0.12431 0.25705 -5.51344
CYS_1039 -8.33881 0.73447 4.17419 -0.04681 0 0.01646 2.74371 -2.6378 -0 -0 -2.90097 -0.05537 0 0 0 0 0 0.004 0.13292 0.00279 0.27282 0 0.26926 0 3.6196 -0.0472 0.30991 -1.74683
GLY_1040 -3.44497 0.20719 4.49945 -5e-05 0 0 2.2886 -2.2246 -0 -0 -2.48093 -0.42297 0 0 0 0 0 0.00139 -0.04817 0 0 0 0.33237 0 0.83697 0.60812 0.26713 0.41952
ALA_1041 -4.60009 0.16788 3.80464 -0.02181 0 0 2.5072 -2.406 -0 -0 -2.30536 -0.36084 0 0 0 0 0 0.00081 0.01053 0 0 0 -0.32913 0 1.8394 0.22908 0.18409 -1.27961
GLY_1042 -4.90848 0.3972 4.51178 -5e-05 0 0 2.51704 -2.49828 -0 -0 -2.98326 -0.41837 0 0 0 0 0 0.00267 -0.09184 0 0 0 0.17139 0 0.83697 0.31576 0.16985 -1.97762
ILE_1043 -7.91582 0.52893 4.20752 -0.50058 0.30162 0.10434 2.66906 -2.85184 -0 -0 -2.18465 -0.04837 0 0 0 0 0 0.00527 0.03159 0.01096 0.58155 0 -0.3905 0 0.73287 0.57328 0.39375 -3.75101
PHE_1044 -5.44088 0.39041 4.42294 -0.98096 0.07157 0.33534 2.70663 -2.48609 -0 -0 -2.41753 -0.03831 0 0 0 0 0 0.001 -0.00617 0.15514 0 1.77229 -0.51788 0 1.0402 0.0615 0.39032 -0.54049
LEU_1045 -8.80029 0.71969 5.19911 -0.47607 0.2427 0.11482 2.94669 -3.25022 -0.0054 -0.03906 -2.36825 0.2077 0 0 0 0 0 0.00913 0.02227 0.13691 0.27464 0 -0.30083 0 0.18072 -0.12756 0.41045 -4.90285
CYS_1046 -7.9451 0.74436 5.56503 -0.04887 0 0.01543 2.75504 -2.8967 -0 -0 -2.90446 0.03801 0 0 0 0 0 0.00914 -0.02699 0.02017 0.32095 0 0.2654 0 3.6196 -0.00517 0.48484 0.01067
LEU_1047 -6.65006 0.64856 4.36221 -0.69042 0.2607 0.26291 2.48274 -2.608 -0 -0 -2.36002 0.11185 0 0 0 0 0 0.00926 -0.03561 0.01729 0.93187 0 -0.25315 0 0.18072 0.08937 0.3045 -2.93527
VAL_1048 -6.07217 0.31125 4.43318 -0.30793 0.20941 0.07061 2.82088 -2.63994 -0 -0 -3.1288 -0.07993 0 0 0 0 0 0.01561 -0.03416 0.00354 0.04773 0 -0.28365 0 1.9342 -0.13267 0.34549 -2.48737
THR_1049 -7.02077 0.39027 6.57196 -0.12025 0.03862 0.05446 3.49167 -3.25782 -0.01269 -0.11653 -2.81185 -0.48858 0 0 0 -0.77022 0 0.04836 -0.03634 0.02619 0.84668 0 0.06911 2.47447 -1.0874 -0.04192 0.34447 -1.40809
SER_1050 -6.00304 0.20037 6.65271 -0.0329 0.00035 0.06389 3.23218 -3.02549 -0.0054 -0.03906 -2.28792 -0.42904 0 0 0 -0.58161 0 0.00785 0.01644 0.00072 0.59114 0 0.35289 1.72452 -0.77834 0.19099 0.33324 0.18449
LEU_1051 -7.3008 0.43988 4.97667 -0.48861 0.17938 0.11652 2.52769 -2.86561 -0 -0 -2.14635 0.22105 0 0 0 0 0 0.00136 -0.04119 0.09855 0.37437 0 -0.27401 0 0.18072 0.06076 0.37705 -3.56257
THR_1052 -7.33525 0.4472 5.44024 -0.20731 0.12974 0.07561 3.01374 -3.01814 -0 -0 -3.26186 -0.08268 0 0 0 0 0 0.00418 -0.01626 0.07196 0.09915 0 -0.00242 2.27009 -1.0874 -0.1202 0.44389 -3.13572
VAL_1053 -6.65196 0.38288 5.01918 -0.3226 0.27982 0.07516 3.05363 -2.80776 -0 -0 -2.34259 -0.24174 0 0 0 0 0 0.01246 -0.06608 0.00103 0.05776 0 -0.31735 0 1.9342 -0.02296 0.56702 -1.38991
GLU_1054 -7.02292 0.4024 7.03072 -0.44855 0.09562 0.91225 2.76959 -3.25864 -0 -0 -2.54455 -0.46999 0 0 0 0 0 0.01456 0.03623 0.02805 0 3.43324 -0.34134 0 -2.7348 -0.33118 0.62051 -1.8088
TRP_1055 -7.79463 0.53133 5.00345 -0.68393 0.08584 0.34815 2.96827 -3.0616 -0 -0 -3.05601 -0.35978 0 0 0 0 0 0.00848 -0.0197 0.00455 0 3.0583 -0.19023 0 1.6906 -0.34391 0.47399 -1.33684
MET_1056 -9.6931 0.52741 4.89817 -0.29954 0.02104 0.14134 2.75759 -2.97837 -0 -0 -2.53109 -0.42174 0 0 0 0 0 0.01918 0.03476 0.14111 3.14207 0 0.01926 0 0.60916 -0.08647 0.3098 -3.3894
GLY_1057 -4.02886 0.1744 4.31025 -5e-05 0 0 2.36478 -2.30725 -0 -0 -2.37052 -0.41201 0 0 0 0 0 0.00922 -0.0763 0 0 0 0.26029 0 0.83697 0.4966 0.15764 -0.58486
LEU_1058 -7.13064 0.66145 4.15299 -0.49125 0.21526 0.11489 2.56431 -2.79235 -0 -0 -2.47962 0.24029 0 0 0 0 0 0.00438 -0.02866 0.04132 0.3414 0 -0.27221 0 0.18072 0.3669 0.19201 -4.11882
THR_1059 -5.77094 0.23719 5.99967 -0.1987 0.11043 0.0701 3.15988 -3.04589 -0.00068 -0.01689 -3.14133 -0.04247 0 0 0 0 0 0.00589 0.00141 5e-05 0.05265 0 -0.01564 2.31447 -1.0874 -0.03251 0.25179 -1.14893
ALA_1060 -5.927 0.47304 4.15834 -0.02156 0 0 2.83452 -2.85746 -0 -0 -2.28995 -0.36625 0 0 0 0 0 0.02376 -0.03329 0 0 0 -0.20527 0 1.8394 -0.05562 0.25249 -2.17486
ALA_1061 -5.63652 0.42731 4.45387 -0.02115 0 0 3.01187 -2.93134 -0 -0 -2.77997 -0.34601 0 0 0 0 0 0.00313 -0.01882 0 0 0 -0.17023 0 1.8394 -0.31229 0.29382 -2.18693
LYS_1062 -5.97384 0.43333 5.45596 -0.32055 0.03381 0.14312 2.48588 -2.65504 -0 -0 -2.21961 0.02217 0 0 0 0 0 0.007 -0.03259 0.04736 1.78509 0 0.03694 0 -1.5107 -0.26741 0.28341 -2.24567
ASN_1063 -5.42329 0.16279 5.89734 -0.17748 0.06051 0.26521 2.92417 -2.95361 -0 -0 -2.89795 -0.28683 0 0 -0.867 0 0 0.00767 -0.01907 0.01072 0 1.43183 0.4532 0 -0.93687 -0.06562 0.35831 -2.05598
LEU_1064 -8.00266 0.91332 4.66412 -0.52259 0.18773 0.12095 3.45932 -3.09179 -0 -0 -2.55667 0.01326 0 0 0 0 0 0.02523 -0.04509 0.07429 3.28483 0 -0.2681 0 0.18072 -0.03679 0.4205 -1.17943
HIS_1065 -8.4123 0.56962 8.14517 -0.45137 0.21297 0.42847 3.42066 -4.0588 -0.01983 -0.12774 -3.63395 -0.55166 0 0 0 0 0 0.02063 0.00404 0.00295 0 3.40936 0.03337 0 -0.45461 -0.20504 0.40947 -1.2586
HIS_D_1066 -5.27181 0.16652 5.70538 -0.37664 0.01542 0.45297 2.4441 -2.76542 -0.01185 -0.06427 -2.67641 -0.43399 0 0 0 0 0 0.01199 0.10843 0.17407 0 2.20994 0.01946 0 -0.45461 -0.18405 0.4623 -0.46846
ASN_1067 -6.16851 0.51314 5.88404 -0.17323 0.02264 0.25103 2.9164 -3.05663 -0.00025 -0.00768 -2.2658 -0.29331 0 0 0 0 0 0.04419 0.0145 0.00131 0 1.45234 0.53957 0 -0.93687 0.01918 0.42652 -0.81743
LEU_1068 -8.2731 0.96333 3.5717 -0.48344 0.18493 0.11643 2.59546 -2.77671 -0 -0 -2.43449 0.21797 0 0 0 0 0 0.04468 -0.0349 0.23017 0.46561 0 -0.24619 0 0.18072 -0.00471 0.51798 -5.16455
LEU_1069 -7.93854 0.85839 4.31376 -0.67604 0.16837 0.25066 2.85652 -2.7744 -0 -0 -2.03431 0.09314 0 0 0 0 0 0.01876 -0.01733 0.01826 0.82879 0 -0.22067 0 0.18072 -0.1528 0.62914 -3.59758
ASN_1070 -4.85076 0.12074 5.63405 -0.17734 0.02771 0.26095 2.54403 -2.66082 -0.01237 -0.12574 -2.36542 -0.31256 0 0 0 0 0 0.01197 -0.05437 0.01122 0 1.44709 0.38317 0 -0.93687 -0.00778 0.42785 -0.63522
LYS_1071 -7.2487 0.53627 8.69279 -0.50525 0.16834 0.32548 4.17897 -3.60186 -0.04597 -0.17129 -5.00569 0.14784 0 0 0 -1.0878 0 0.05884 0.06701 0.18697 2.0729 0 -0.11195 0 -1.5107 -0.11466 0.60918 -2.35928
ILE_1072 -7.81616 1.76942 1.78484 -0.66379 0.26552 0.22214 1.8107 -2.18017 -0.01197 -0.10932 -1.06939 0.37358 0 0 0 0 0 0.05732 -0.04053 0.03646 1.17382 0 -0.21743 0 0.73287 -0.20458 1.052 -3.03465
ILE_1073 -6.86595 0.75712 4.03906 -0.64674 0.43177 0.14179 2.30243 -2.41226 -0 -0 -1.60819 0.35745 0 0 0 0 0 0.04576 -0.07038 0.09859 0.58748 0 -0.46096 0 0.73287 -0.04541 0.95087 -1.6647
LEU_1074 -4.63907 0.1786 4.09481 -0.52624 0.23902 0.15915 1.98497 -2.03656 -0 -0 -1.94232 0.07426 0 0 0 0 0 0.43214 0.01075 0.03822 0.4237 0 -0.03204 0 0.18072 0.27521 0.56631 -0.51835
GLY_1075 -2.98983 0.7327 3.95621 -0.00102 0 0 2.18661 -1.88771 -0.01746 -0.18065 -2.24024 -0.33115 0 0 0 0 0 0.04839 -0.01044 0 0 0 0.74136 0 0.83697 1.84204 0.8198 3.50559
PRO_1076 -5.40379 1.07957 4.08831 -0.22048 0.01611 0.16182 1.94786 -1.7404 -0 -0 -1.21043 -0.14092 0 0 0 0 0 0.06547 0.00974 0.12604 0.31497 0 -0.74757 0 -2.4119 1.44977 1.00535 -1.61049
ILE_1077 -7.25367 0.74455 4.35333 -0.72341 0.49636 0.26405 1.92156 -2.45229 -0 -0 -1.28636 0.30767 0 0 0 0 0 0.03139 -0.02576 0.0103 0.87979 0 0.11226 0 0.73287 -0.27123 0.75246 -1.40613
ARG_1078 -8.23575 0.93861 7.45097 -0.97608 0.32486 0.65874 3.01817 -3.64216 -0.01887 -0.14989 -1.38066 0.34186 0 0 -0.53694 0 0 0.05109 0.01262 0.15637 2.77448 0 -0.18987 0 -1.2888 -0.4034 0.7938 -0.30084
PHE_1079 -9.18176 0.78546 4.19964 -0.95443 0.04994 0.32142 3.19146 -2.73288 -0 -0 -1.84455 -0.05994 0 0 0 0 0 0.06055 -0.00226 0.22624 0 1.83842 -0.42012 0 1.0402 -0.2438 0.57559 -3.15082
PHE_1080 -9.69975 1.30466 2.85371 -0.70994 0.08933 0.36961 2.43528 -2.69597 -0 -0 -0.61299 0.11003 0 0 0 0 0 0.05095 0.01977 0.10005 0 2.49813 0.16935 0 1.0402 -0.10078 0.4172 -2.36116
ASP_1081 -4.80419 0.31013 5.47996 -0.11217 0.00869 0.34588 1.47139 -2.5673 -0.00331 -0.04853 -1.43831 -0.33452 0 0 0 0 0 0.03421 -0.05377 0.00078 0 1.83543 -0.12198 0 -2.3716 -0.28756 0.59126 -2.06551
THR_1082 -5.90301 0.86727 4.08933 -0.12073 0.1759 0.06013 2.52937 -2.44078 -0 -0 -0.66644 -1.33196 0 0 0 0 0 0.08744 0.03772 0.11818 0.19197 0 -0.56917 2.22079 -1.0874 -0.29486 0.76475 -1.27149
THR_1083 -5.33111 0.48379 3.61727 -0.17917 0.0934 0.06697 2.28735 -2.10302 -0 -0 -1.06034 -0.17478 0 0 0 0 0 0.03329 -0.04557 0.00191 0.09853 0 0.03364 2.28238 -1.0874 -0.07748 1.27652 0.21619
PRO_1084 -4.63091 0.60692 2.7496 -0.1192 0.00747 0.08767 1.81687 -1.46571 -0 -0 -1.70821 0.22855 0 0 0 0 0 0.0064 -0.11224 0.05188 0.11156 0 -0.86437 0 -2.4119 -0.19776 1.01252 -4.83086
LEU_1085 -6.13832 0.56668 3.37288 -0.48894 0.19706 0.12066 2.26153 -2.31556 -0 -0 -1.62683 0.18494 0 0 0 0 0 0.04205 -0.03703 0.34564 0.28739 0 -0.31376 0 0.18072 -0.43642 0.55282 -3.24448
GLY_1086 -3.48084 0.30262 4.57292 -5e-05 0 0 2.28692 -2.18314 -0 -0 -2.72424 -0.42307 0 0 -1.03281 0 0 0.03645 -0.06672 0 0 0 0.43765 0 0.83697 -0.03881 0.44386 -1.03229
LEU_1087 -5.82626 0.33027 5.20148 -0.67425 0.21489 0.23404 2.03636 -2.5459 -0 -0 -1.28902 0.11673 0 0 0 0 0 0.01038 -0.03207 0.00457 0.79753 0 -0.20894 0 0.18072 0.13705 0.19007 -1.12233
ILE_1088 -9.10478 0.70449 2.73094 -0.48326 0.37392 0.09178 2.46556 -2.66617 -0 -0 -1.38196 0.19773 0 0 0 0 0 0.01743 -0.05979 0.06379 0.46536 0 -0.45081 0 0.73287 0.05946 0.32907 -5.91436
LEU_1089 -7.42483 0.40891 4.45841 -0.69764 0.1933 0.28697 2.50339 -2.93774 -0 -0 -2.67124 0.08391 0 0 0 0 0 0.0068 -0.01129 0.02153 0.95074 0 -0.25693 0 0.18072 -0.03913 0.50742 -4.43671
ASN_1090 -5.10553 0.29876 5.9607 -0.1704 0.02032 0.25129 3.09468 -3.01486 -0.00043 -0.0012 -2.82285 -0.32157 0 0 0 0 0 0.02698 0.14334 0.00146 0 1.41102 0.42259 0 -0.93687 -0.06617 0.4649 -0.34382
ARG_1091 -7.80427 0.50942 7.78826 -0.43102 0.05288 0.20765 3.01124 -3.54432 -0 -0 -2.40799 0.3422 0 0 0 0 0 0.08502 0.01361 0.05934 2.08935 0 -0.04141 0 -1.2888 -0.10008 0.43692 -1.02202
PHE_1092 -8.58076 0.91838 2.71649 -0.55253 0.2632 0.26079 2.48192 -2.56834 -0.01756 -0.14645 -2.24389 -0.25095 0 0 -0.40709 0 0 0.03872 -0.03957 0.1283 0 3.09445 0.01121 0 1.0402 -0.25752 0.54001 -3.571
SER_1093 -5.17857 0.48206 5.5363 -0.02395 0 0.05551 2.82436 -2.82376 -0.0088 -0.09962 -2.13487 -0.76018 0 0 0 0 0 0.04762 0.07012 0.00111 0.43647 0 0.24032 0.61148 -0.77834 0.70928 0.46354 -0.32993
ALA_1094 -3.86981 0.20296 4.26344 -0.02249 0 0 2.36149 -2.30971 -0 -0 -2.18816 -0.32627 0 0 0 0 0 0.0488 0.13189 0 0 0 -0.03883 0 1.8394 0.77651 0.52117 1.3904
ASP_1095 -7.02387 0.4688 7.63155 -0.10933 0.0073 0.33482 3.45392 -3.6749 -0.00043 -0.0012 -3.34037 -0.16138 0 0 0 0 0 0.05314 0.03148 0.03211 0 1.95946 -0.16637 0 -2.3716 -0.18387 0.64489 -2.41586
THR_1096 -6.42303 0.36594 7.14612 -0.11991 0.01597 0.05488 3.62603 -3.50156 -0.01983 -0.12774 -2.56881 -0.61551 0 0 -0.40709 0 0 0.02944 0.01989 0.01482 0.64887 0 0.09068 4.15944 -1.0874 -0.14316 0.84069 1.99873
ASN_1097 -5.58227 0.21887 6.65563 -0.17394 0.02815 0.25437 2.88181 -3.20446 -0.01102 -0.1027 -2.54615 -0.31169 0 0 0 0 0 0.01661 0.03985 0.00368 0 1.41901 0.46906 0 -0.93687 0.06174 0.62074 -0.19958
ILE_1098 -7.58399 0.41299 4.87137 -0.4903 0.33717 0.09666 3.15306 -2.95473 -0 -0 -3.3823 0.10796 0 0 0 0 0 0.01447 -0.06708 0.03254 0.51276 0 -0.46279 0 0.73287 0.09214 0.24071 -4.33649
ILE_1099 -7.25747 0.80703 3.30088 -0.5013 0.26659 0.10391 2.09005 -2.44798 -0 -0 -0.84556 -0.01539 0 0 0 0 0 0.01345 -0.0472 0.08197 0.60252 0 -0.39347 0 0.73287 0.00666 0.56775 -2.93468
ASP_1100 -5.66651 0.48566 5.92259 -0.1125 0.00296 0.34311 2.12368 -2.80131 -0.018 -0.12316 -2.42074 -0.31966 0 0 0 0 0 0.00974 0.26726 0.00621 0 1.87726 0.02142 0 -2.3716 -0.09886 1.07917 -1.79326
GLN_1101 -4.66408 0.167 4.66423 -0.27838 0.05308 0.25793 1.8162 -2.15342 -0.0182 -0.16156 -2.40145 -0.59993 0 0 0 0 0 0.01222 -0.04727 0.05368 0 3.12906 -0.14376 0 -0.18838 -0.01925 1.17065 0.64837
HIS_D_1102 -6.18034 0.32516 4.94052 -0.36878 0.00518 0.47239 2.2529 -2.38025 -0.00356 -0.02408 -2.59138 -0.3203 0 0 0 0 0 0.00541 -0.01047 0.04419 0 1.81515 -0.26267 0 -0.45461 0.5422 0.78273 -1.41063
ILE_1103 -8.78775 1.30013 3.76826 -0.50838 0.35612 0.10862 2.58333 -2.57814 -0.02766 -0.24034 -2.60547 -0.05447 0 0 0 0 0 0.01465 -0.06811 0.08839 0.45691 0 -0.47262 0 0.73287 6.2685 1.9848 2.31964
PRO_1104 -5.85796 1.1628 4.08236 -0.05972 1e-05 0.03975 1.70408 -1.79569 -0 -0 -2.23179 0.57234 0 0 0 0 0 0.08639 0.05266 0.13973 0.06301 0 0.34918 0 -2.4119 11.7848 3.46374 11.1438
PRO_1105 -5.02299 0.78816 4.01437 -0.08734 9e-05 0.05406 1.73706 -1.72886 -0 -0 -2.39904 0.71653 0 0 0 0 0 0.00495 0.12326 0.00133 0.35655 0 0.22417 0 -2.4119 5.9993 2.09742 4.46711
THR_1106 -6.97092 0.29362 6.03286 -0.19991 0.09448 0.07329 3.8607 -3.11789 -0 -0 -3.91897 -0.20475 0 0 0 -0.65876 0 0.00227 0.01897 0.00692 0.17289 0 0.01554 2.30367 -1.0874 0.11177 0.56256 -2.60906
LEU_1107 -6.85939 0.29489 4.20048 -0.67268 0.1738 0.23827 2.8352 -2.68659 -0.03729 -0.12857 -2.53694 0.10328 0 0 0 0 0 0.00796 0.07385 0.01596 0.86887 0 -0.21097 0 0.18072 0.07924 0.36705 -3.69285
GLU_1108 -6.26507 0.31024 7.70644 -0.63978 0.0967 1.16118 2.98853 -3.44647 -0.02512 -0.20434 -4.03926 -0.48104 0 0 0 0 0 0.03212 -0.03434 0.17515 0 3.51742 -0.18725 0 -2.7348 -0.25385 0.35914 -1.9644
SER_1109 -5.00789 0.17846 6.20161 -0.03103 4e-05 0.02147 2.95409 -2.88487 -0 -0 -4.22295 -0.01136 0 0 0 0 0 0.01662 -0.0254 0.00285 0.49022 0 0.30531 1.77969 -0.77834 -0.22787 0.3347 -0.90465
LEU_1110 -8.69652 0.75359 5.46924 -0.71794 0.24154 0.31145 3.03646 -3.34748 -0 -0 -3.53142 0.10712 0 0 0 0 0 0.01717 -0.00935 0.02484 0.76761 0 -0.19801 0 0.18072 0.01994 0.52112 -5.04994
THR_1111 -5.78898 0.21199 7.01287 -0.12019 0.04866 0.05208 3.90942 -3.2014 -0 -0 -2.81929 -0.58345 0 0 0 -0.56522 0 0.05446 0.06655 0.00329 0.79042 0 0.07927 2.45685 -1.0874 0.01058 0.52105 1.05158
ARG_1112 -6.83133 0.45214 7.08472 -0.57808 0.08432 0.34242 3.09886 -3.30927 -0 -0 -2.31399 0.27657 0 0 0 0 0 0.01819 -0.02175 0.01986 2.49871 0 0.00803 0 -1.2888 -0.04615 0.30345 -0.2021
SER_1113 -6.6149 0.27316 6.40206 -0.03199 0.00013 0.02188 3.11415 -3.12349 -0 -0 -3.26875 0.02033 0 0 0 0 0 0.00655 -0.04894 0.02405 0.51608 0 0.28547 1.76891 -0.77834 -0.09806 0.30174 -1.22998
THR_1114 -6.11872 0.47409 5.63746 -0.20216 0.12623 0.07291 2.97526 -2.92236 -0 -0 -3.19729 -0.04362 0 0 0 0 0 0.00259 -0.00956 0.04192 0.05965 0 -0.02499 2.27771 -1.0874 0.07429 0.26765 -1.59634
LEU_1115 -7.25792 0.50535 4.61653 -0.48608 0.28909 0.12137 2.38113 -2.72853 -0 -0 -2.46913 0.20056 0 0 0 0 0 0.00827 0.08625 0.02491 0.32396 0 -0.29382 0 0.18072 -0.01927 0.39947 -4.11714
LEU_1116 -8.65043 1.15224 5.22683 -0.49407 0.22481 0.12089 2.96953 -3.19944 -0 -0 -2.36684 0.2284 0 0 0 0 0 0.00783 0.02408 0.09732 0.331 0 -0.28612 0 0.18072 -0.32086 0.60346 -4.15066
CYS_1117 -7.20125 0.51293 4.7917 -0.1084 0.00133 0.06441 2.47353 -2.63693 -0 -0 -2.24856 -0.78368 0 0 0 0 0 0.02248 -0.03015 0.22757 0.92605 0 0.26682 0 3.6196 0.08269 0.51132 0.49145
LEU_1118 -4.78883 0.21162 4.37677 -0.47603 0.18823 0.10864 2.06547 -2.31135 -0 -0 -2.25134 0.22085 0 0 0 0 0 0.01391 0.00296 0.04604 0.3448 0 -0.27882 0 0.18072 0.08633 0.28208 -1.97796
SER_1119 -4.55652 0.52975 5.21818 -0.02803 0 0.06419 2.70602 -2.57001 -0.01431 -0.14245 -2.33716 -0.72817 0 0 0 0 0 0.00604 0.00275 0.03941 0.52605 0 0.36497 0.60007 -0.77834 0.13079 0.23397 -0.73282
ALA_1120 -6.43238 0.64706 3.33932 -0.02183 0 0 2.49573 -2.60464 -0 -0 -2.12379 -0.36179 0 0 0 0 0 0.05024 0.00034 0 0 0 -0.22974 0 1.8394 0.07173 0.30317 -3.02719
ILE_1121 -6.85055 0.53207 3.97275 -0.50182 0.33474 0.10197 2.42602 -2.57536 -0 -0 -1.89594 -0.06199 0 0 0 0 0 0.05444 0.00675 0.0072 0.60926 0 -0.43606 0 0.73287 -0.22999 0.45646 -3.31718
GLY_1122 -3.39746 0.15374 4.36101 -5e-05 0 0 2.17243 -2.1356 -0 -0 -2.37315 -0.41891 0 0 0 0 0 0.01836 -0.09918 0 0 0 0.2604 0 0.83697 0.54308 0.32915 0.25079
MET_1123 -7.72649 0.78935 3.96151 -0.71837 0.22648 0.21974 2.41828 -2.43697 -0 -0 -2.42328 -0.02787 0 0 0 0 0 0.01327 0.29047 0.04512 0.94155 0 -0.16232 0 0.60916 0.41838 0.58695 -2.97503
ILE_1124 -9.07731 1.01862 3.83108 -0.53937 0.61458 0.10797 3.12228 -3.09386 -0 -0 -2.15827 -0.11541 0 0 0 0 0 0.04091 -0.06463 0.00222 0.56204 0 -0.46511 0 0.73287 -0.13133 1.08984 -4.52288
SER_1125 -5.50077 0.30631 5.46245 -0.02382 0 0.02201 2.40234 -2.73888 -0 -0 -1.13349 -0.34734 0 0 0 0 0 0.0322 0.19404 0.01667 0.58497 0 0.25781 0.67848 -0.77834 -0.08801 0.69107 0.03772
TYR_1126 -5.76224 0.52985 3.3611 -0.95122 0.07154 0.31971 1.721 -2.10193 -0 -0 -0.60975 -0.29483 0 0 0 0 0 0.01064 0.00267 0.11483 0 1.70851 -0.44452 0.00296 1.2797 0.03175 0.21604 -0.79418
ALA_1127 -4.20103 0.25418 1.98313 -0.02183 0 0 1.34497 -1.69151 -0.00022 -0.00671 -1.38926 -0.34583 0 0 0 0 0 0.01687 0.03924 0 0 0 -0.20351 0 1.8394 -0.04619 0.17026 -2.25803
THR_1128 -6.00702 0.82798 5.21829 -0.17622 0.04498 0.14744 3.01926 -2.89746 -0.01058 -0.05623 -1.75035 -1.86947 0 0 0 0 0 0.05434 -0.0173 0.0118 0.9031 0 0.23972 2.3862 -1.0874 0.06221 0.83588 -0.12083
PRO_1129 -3.53654 0.59357 3.13655 -0.06557 0 0.04136 1.86693 -1.40486 -0.00568 -0.02135 -0.76697 0.59815 0 0 0 0 0 0.01025 -0.11356 0.01757 0.19106 0 -0.39284 0 -2.4119 0.30419 0.96997 -0.98967
VAL_1130 -4.01562 0.6228 2.59984 -0.36915 0.26924 0.09031 1.7382 -1.6656 -0 -0 -1.06835 -0.13448 0 0 0 0 0 0.00784 -0.10568 0.00696 0.65994 0 0.35515 0 1.9342 -0.05694 0.36343 1.23209
PHE_1131 -10.1627 1.33526 3.02712 -0.97676 0.05367 0.42639 3.39715 -2.85988 -0 -0 -2.67734 0.06419 0 0 0 0 0 0.00512 -0.05463 0.05264 0 2.17122 -0.02021 0 1.0402 -0.1737 0.39957 -4.95264
LEU_1132 -4.70039 0.40913 4.35603 -0.69871 0.20457 0.30281 2.04394 -2.26346 -0.00912 -0.03792 -1.26534 0.02857 0 0 0 0 0 0.00186 -0.0853 0.03262 1.05449 0 -0.2202 0 0.18072 -0.15089 0.48519 -0.33142
ILE_1133 -3.92233 0.57803 3.79576 -0.49776 0.34211 0.09833 1.97451 -1.94842 -0.00568 -0.02135 -0.65522 0.01426 0 0 0 0 0 0.00742 0.00544 0.03752 0.50957 0 -0.49437 0 0.73287 -0.04998 0.44662 0.94733
ALA_1134 -4.29619 0.51479 3.18834 -0.02281 0 0 1.78647 -1.97521 -0 -0 -1.04292 -0.35159 0 0 0 0 0 0.00685 -0.06091 0 0 0 -0.25578 0 1.8394 -0.24068 0.38477 -0.52546
LEU_1135 -7.82474 0.9429 3.89025 -0.71375 0.21513 0.28923 2.67097 -2.67864 -0.00249 -0.01766 -2.98762 0.11734 0 0 0 0 0 0.00394 -0.00145 0.02292 0.86474 0 -0.22816 0 0.18072 -0.35146 0.74217 -4.86565
ALA_1136 -3.61877 0.72282 4.23312 -0.01989 0 0 2.3004 -2.20678 -0 -0 -1.94822 -0.37304 0 0 0 0 0 0.00797 0.73591 0 0 0 -0.0121 0 1.8394 0.66236 2.10893 4.43212
PRO_1137 -4.73991 1.12292 3.71842 -0.06768 0 0.04264 1.76965 -1.79009 -0 -0 -1.69991 0.63966 0 0 0 0 0 0.02215 0.01469 0.03495 0.12046 0 0.66556 0 -2.4119 0.92323 1.85248 0.21732
LEU_1138 -7.76789 0.75319 4.00512 -0.44804 0.14687 0.10018 3.0463 -2.86505 -0 -0 -1.94008 0.20337 0 0 0 0 0 0.01589 -0.00943 0.10939 0.42411 0 -0.25601 0 0.18072 0.07354 0.59293 -3.63488
GLY_1139 -4.06681 0.2469 4.57287 -5e-05 0 0 2.51338 -2.38408 -0 -0 -3.18686 -0.42651 0 0 0 0 0 0.01146 -0.02742 0 0 0 0.42558 0 0.83697 0.31692 0.3569 -0.81077
VAL_1140 -5.38557 0.40814 4.41698 -0.31342 0.24442 0.07157 2.75559 -2.58226 -0.00249 -0.01766 -2.19386 -0.13823 0 0 0 0 0 0.00267 -0.00996 0.00263 0.05065 0 -0.28391 0 1.9342 0.40696 0.21226 -0.42127
ALA_1141 -5.1504 0.32254 3.84223 -0.02135 0 0 2.6177 -2.57175 -0 -0 -2.15921 -0.35654 0 0 0 0 0 0.00242 -0.0035 0 0 0 -0.23543 0 1.8394 -0.23157 0.27816 -1.8273
PHE_1142 -10.0933 1.37664 4.33702 -0.53208 0.02823 0.20471 3.00027 -3.31086 -0 -0 -2.74379 -0.11094 0 0 0 0 0 0.00633 0.01041 0.04278 0 2.99829 -0.12399 0 1.0402 -0.27303 0.38083 -3.76224
TYR_1143 -5.99773 0.32205 5.76836 -1.00484 0.07199 0.38134 2.91456 -2.85993 -0.00911 -0.11848 -2.81174 -0.29691 0 0 0 0 0 0.02782 -0.00745 0.08178 0 1.77372 -0.41688 0.00225 1.2797 -0.0355 0.31748 -0.61753
PHE_1144 -6.29239 0.4868 4.63267 -0.5292 0.28552 0.23042 2.57238 -2.70849 -0 -0 -2.36082 -0.14877 0 0 0 0 0 0.01124 -0.02355 0.00984 0 3.17943 -0.12249 0 1.0402 -0.04785 0.32002 0.53497
ILE_1145 -7.88757 0.59385 4.62998 -0.50863 0.39869 0.10136 2.78015 -2.94291 -0 -0 -2.44266 0.04808 0 0 0 0 0 0.02904 -0.06324 0.13122 0.50916 0 -0.44898 0 0.73287 -0.06629 0.3752 -4.03068
GLN_1146 -6.52045 0.3897 6.00816 -0.2795 0.06442 0.23385 2.80393 -2.96597 -0.00911 -0.11848 -3.01675 -0.53745 0 0 0 0 0 0.02173 0.07555 0.12276 0 2.77442 -0.15423 0 -0.18838 -0.12742 0.3011 -1.12212
LYS_1147 -5.46255 0.27718 5.78446 -0.39508 0.04192 0.1978 2.78072 -2.69581 -0.0136 -0.10189 -2.14915 -0.10463 0 0 0 0 0 0.01368 0.05697 0.01926 2.03838 0 0.05419 0 -1.5107 -0.17829 0.25639 -1.09076
TYR_1148 -8.28372 0.79371 4.56977 -0.51276 0.00938 0.18172 2.55668 -3.03522 -0.03117 -0.31237 -2.38768 -0.31374 0 0 0 0 0 0.02322 0.03943 0.55054 0 3.0354 -0.13008 0.00106 1.2797 -0.10719 0.30742 -1.76589
PHE_1149 -9.81251 1.39537 4.45841 -1.08674 0.1509 0.4394 3.05543 -3.21904 -0.00367 -0.01951 -3.08462 0.03265 0 0 0 0 0 0.03881 0.03971 0.04783 0 1.76065 -0.41824 0 1.0402 -0.03264 0.5141 -4.70349
ARG_1150 -6.42986 0.30516 6.61119 -0.61283 0.07274 0.35638 3.07065 -3.08045 -0 -0 -3.65162 0.38195 0 0 0 -0.60727 0 0.00811 0.08029 0.04466 2.41257 0 -0.16035 0 -1.2888 -0.20163 0.54686 -2.14226
VAL_1151 -5.20014 0.30593 4.99244 -0.30224 0.16465 0.06676 2.62335 -2.64682 -0 -0 -1.43684 -0.07231 0 0 0 0 0 0.02916 -0.06778 0.01619 0.02404 0 -0.37612 0 1.9342 -0.19137 0.37812 0.2412
ALA_1152 -5.21808 0.15124 3.44978 -0.02137 0 0 2.71116 -2.45448 -0 -0 -2.4869 -0.35555 0 0 0 0 0 0.02007 -0.03875 0 0 0 -0.23891 0 1.8394 -0.15985 0.24121 -2.56105
SER_1153 -5.72637 0.46242 5.50813 -0.02934 0 0.06603 2.97062 -2.82569 -0.00576 -0.10642 -3.15226 -0.60239 0 0 0 0 0 0.01555 0.05109 0.00585 0.66724 0 0.34187 0.63432 -0.77834 -0.0964 0.23911 -2.36075
LYS_1154 -6.3333 0.39762 9.64942 -0.40904 0.03923 0.22271 4.4698 -4.00095 -0.02489 -0.07625 -6.36194 0.09925 0 0 0 -0.65853 0 0.02669 0.00075 0.03031 2.21146 0 0.06621 0 -1.5107 0.1355 0.52021 -1.50643
ASP_1155 -6.17003 0.42768 7.53499 -0.10637 0.00464 0.32843 3.57634 -3.35059 -0.01799 -0.20163 -3.9882 -0.31643 0 0 -0.90285 0 0 0.01607 -0.03958 0.06051 0 1.99078 0.2113 0 -2.3716 -0.12017 0.9157 -2.51901
LEU_1156 -8.73805 0.83112 4.09758 -0.47134 0.24162 0.11513 2.64872 -3.01812 -0 -0 -2.4802 0.21056 0 0 0 0 0 0.00106 0.12259 0.0542 0.32586 0 -0.28783 0 0.18072 -0.29456 0.84072 -5.62024
GLN_1157 -6.48261 0.24151 6.58535 -0.80003 0.09362 0.82554 3.19644 -3.25693 -0.01051 -0.06239 -3.978 -0.83595 0 0 0 -0.68131 0 0.00348 0.01144 0.04042 0 2.84463 -0.08752 0 -0.18838 -0.27871 0.55722 -2.26268
GLU_1158 -5.57036 0.27291 7.85091 -0.22419 0.04002 0.33135 3.59145 -3.37762 -0.01733 -0.19641 -4.1732 -0.62876 0 0 0 -0.65853 0 0.00229 0.07518 0.02269 0 3.09886 -0.2591 0 -2.7348 -0.36883 0.36135 -2.56211
LEU_1159 -8.14157 1.06925 4.58894 -0.49163 0.20846 0.1145 3.01849 -3.13644 -0 -0 -2.01197 0.21394 0 0 0 0 0 0.00914 -0.0083 0.05476 0.32567 0 -0.28364 0 0.18072 -0.41901 0.37753 -4.33117
ASP_1160 -6.81521 0.32471 8.73683 -0.21235 0.00894 0.6891 4.42111 -4.07034 -0.01659 -0.10457 -2.02874 -0.08052 0 0 0 0 0 0.03541 0.00221 0.06184 0 3.25772 0.29299 0 -2.3716 -0.14233 0.46961 2.45824
ASP_1161 -4.5471 0.12272 6.79658 -0.101 0.00169 0.29641 2.71422 -2.98571 -0.03422 -0.13899 -3.27256 -0.46204 0 0 0 -0.68131 0 0.01008 -0.03816 0.01819 0 1.74373 0.16126 0 -2.3716 -0.14376 0.49242 -2.41914
SER_1162 -3.72079 0.5455 4.43463 -0.03044 0 0.06959 1.97893 -2.08373 -0 -0 -1.69908 -0.5025 0 0 0 0 0 0.09195 -0.00665 0.00364 0.89122 0 0.31176 0.60029 -0.77834 -0.15761 0.40195 0.35034
THR_1163 -7.00076 0.74267 6.03205 -0.11986 0.07144 0.05275 3.26427 -3.14069 -0.01081 -0.08405 -2.49506 -0.80575 0 0 0 -0.41869 0 0.07262 0.03189 0.00386 0.34385 0 -0.0074 2.27282 -1.0874 -0.0306 0.38245 -1.93039
GLN_1164 -7.35394 0.37091 7.02989 -0.75659 0.06179 0.77118 3.81729 -3.35059 -0 -0 -3.6456 -0.77295 0 0 0 -0.69944 0 0.02816 -0.03122 0.00102 0 2.95502 -0.15809 0 -0.18838 -0.17969 0.57785 -1.52337
LEU_1165 -5.22009 0.77029 4.72574 -0.68915 0.22032 0.28244 2.26556 -2.2725 -0 -0 -2.65453 0.10312 0 0 0 0 0 0.02255 0.44346 0.05051 0.74858 0 -0.17235 0 0.18072 1.16319 1.76339 1.73124
PRO_1166 -5.89783 1.13378 3.92223 -0.0698 0 0.04398 1.85926 -1.85752 -0 -0 -1.99078 0.63409 0 0 0 0 0 0.02004 -0.01804 0.07973 0.1502 0 -0.03346 0 -2.4119 1.40971 1.84906 -1.17726
LEU_1167 -8.61037 0.72159 4.57173 -0.63786 0.15172 0.20733 2.73648 -3.01362 -0.02073 -0.12697 -1.87085 0.10353 0 0 0 0 0 0.05847 -0.00446 0.0552 0.81588 0 -0.20585 0 0.18072 0.10867 0.56097 -4.21843
LEU_1168 -6.87636 0.36349 4.54752 -0.49723 0.3132 0.12077 2.79685 -2.73799 -0 -0 -2.06346 0.22857 0 0 0 0 0 0.03692 0.00157 0.02646 0.303 0 -0.309 0 0.18072 -0.17312 0.31379 -3.4243
CYS_1169 -5.991 0.40939 5.55819 -0.04741 0 0.01534 2.74916 -2.65203 -0 -0 -3.00371 -0.03781 0 0 0 0 0 0.01467 0.01772 0.02026 0.28679 0 0.26232 0 3.6196 -0.0122 0.33693 1.54622
HIS_1170 -8.96728 0.45463 8.32807 -0.58513 0.00314 0.60277 3.64943 -4.10278 -0.03768 -0.29324 -3.79977 -0.30539 0 0 0 0 0 0.02896 0.03398 0.04147 0 1.59774 -0.1291 0 -0.45461 0.1733 0.35666 -3.40484
PHE_1171 -9.3958 0.85115 3.04622 -0.48392 0.00804 0.16127 2.52932 -2.71358 -0 -0 -2.29181 -0.09597 0 0 0 0 0 0.0546 0.02956 0.40698 0 2.87154 -0.07308 0 1.0402 -0.09039 0.46912 -3.67656
SER_1172 -4.99765 0.24718 6.20985 -0.02698 0 0.06244 3.17147 -2.9129 -0 -0 -2.46072 -0.61684 0 0 0 0 0 0.05345 -0.01316 0.00807 0.62462 0 0.34773 0.61784 -0.77834 0.06188 0.36564 -0.03644
GLU_1173 -7.14081 0.31369 9.00413 -0.23927 0.05482 0.37158 3.8219 -3.98116 -0.04933 -0.42185 -4.81745 -0.67893 0 0 -0.54683 -0.96381 0 0.01331 -0.04846 0.13883 0 3.06962 -0.23434 0 -2.7348 -0.12129 0.29229 -4.89814
THR_1174 -6.94421 0.52057 5.01733 -0.20338 0.1168 0.07416 3.08599 -2.97476 -0 -0 -3.01073 -0.0744 0 0 0 -0.58081 0 0.01458 0.03181 0.00519 0.05541 0 -0.01611 2.30804 -1.0874 -0.19231 0.41463 -3.4396
ALA_1175 -4.63238 0.34588 2.64167 -0.01987 0 0 1.77236 -2.04076 -0 -0 -1.21546 -0.336 0 0 0 0 0 0.05237 -0.03718 0 0 0 -0.08222 0 1.8394 0.01864 0.4926 -1.20093
GLU_1176 -6.35901 0.57807 6.39549 -0.21873 0.02757 0.30208 2.21836 -2.89363 -0.01193 -0.13277 -2.28705 -0.5768 0 0 0 -0.3404 0 0.02126 -0.04491 0.02607 0 3.01735 -0.19703 0 -2.7348 -0.31788 0.56467 -2.96401
GLY_1177 -3.69393 0.26151 4.39776 -8e-05 0 0 2.43378 -2.1666 -0.00204 -0.02366 -3.13065 -0.38436 0 0 0 0 0 0.01197 0.01443 0 0 0 0.48579 0 0.83697 0.01508 0.41624 -0.52779
LEU_1178 -8.6665 0.61045 4.95718 -0.68357 0.21041 0.26129 3.21878 -3.30896 -0 -0 -2.21199 0.08787 0 0 0 0 0 0.01068 -0.02415 0.03739 0.78044 0 -0.14602 0 0.18072 0.30825 0.38519 -3.99255
THR_1179 -4.9046 0.42411 3.5694 -0.20694 0.24682 0.07849 1.55318 -2.10343 -0.0086 -0.14733 -1.7384 -0.56381 0 0 0 0 0 0.00519 -0.03057 0.00404 0.12511 0 0.0543 2.26495 -1.0874 0.03896 0.44212 -1.98441
THR_1180 -5.57434 0.46789 4.49368 -0.19568 0.11028 0.07272 2.63311 -2.57061 -0.00747 -0.05245 -1.5971 -0.35315 0 0 0 0 0 0.01991 -0.03369 0.00143 0.13506 0 -0.0088 2.30031 -1.0874 0.03439 0.30594 -0.90597
ILE_1181 -8.38066 0.43845 3.76321 -0.50239 0.35059 0.09923 2.31122 -2.89246 -0 -0 -1.90602 0.04744 0 0 0 0 0 0.02481 0.03987 0.01431 0.52598 0 -0.4109 0 0.73287 0.07442 0.30712 -5.3629
ARG_1182 -11.2179 1.34995 12.8829 -0.59104 0.13528 0.3368 5.7637 -5.93418 -0.01471 -0.08493 -6.76441 0.4854 0 0 -1.48056 -0.83274 0 0.09885 -0.03691 0.13706 2.08085 0 -0.03716 0 -1.2888 -0.09616 1.58182 -3.52689
ALA_1183 -5.63073 0.62043 3.28929 -0.02105 0 0 2.99331 -2.57025 -0 -0 -1.79148 -0.33883 0 0 0 0 0 0.05566 -0.04798 0 0 0 -0.29166 0 1.8394 -0.32514 1.59442 -0.62461
PHE_1184 -10.1185 1.56003 4.4867 -0.48375 0.04783 0.20478 2.55967 -3.43336 -0.00178 -0.03393 -1.43379 -0.16607 0 0 0 0 0 0.07202 -0.08074 0.23488 0 2.30789 0.06869 0 1.0402 -0.39344 0.87281 -2.68981
ARG_1185 -8.19957 0.73458 9.60304 -0.73485 0.37935 0.43074 3.68329 -4.03388 -0.03634 -0.22564 -4.15298 0.29106 0 0 -0.33356 0 0 0.07005 -0.09353 0.07312 2.60958 0 -0.17703 0 -1.2888 -0.31205 1.06364 -0.64978
HIS_1186 -7.60883 0.87909 7.08922 -0.378 0.0822 0.46126 2.65327 -3.42817 -0 -0 -2.81809 -0.10201 0 0 0 -1.11386 0 0.03556 -0.05299 0.0915 0 2.01646 -0.47866 0 -0.45461 -0.26508 0.81063 -2.5811
GLU_1187 -6.29516 0.33075 7.11783 -0.45048 0.14933 1.37414 2.73793 -3.18973 -0.02579 -0.15206 -3.19121 -2.9775 0 0 0 0 0 0.03884 -0.08527 0.05362 0 3.83792 -0.29754 0 -2.7348 -0.42989 0.55564 -3.63343
THR_1188 -3.99251 0.39399 4.28679 -0.20148 0.17449 0.07587 1.62359 -2.10784 -0.04124 -0.30966 -1.00843 -0.47392 0 0 0 0 0 0.01818 -0.0061 0.00057 0.05886 0 -0.01786 2.35288 -1.0874 -0.20472 0.20761 -0.25835
ARG_1189 -6.7231 0.25024 7.19718 -0.44652 0.0601 0.22205 2.28948 -3.39265 -0.01371 -0.12751 -1.78968 0.3864 0 0 0 0 0 0.03436 0.00293 0.01394 2.07629 0 -0.11091 0 -1.2888 -0.15484 0.13054 -1.38422
PHE_1190 -8.96504 0.63467 4.22523 -0.58491 0.02147 0.24131 2.93576 -2.8949 -0 -0 -2.4668 -0.01892 0 0 0 0 0 0.04387 0.16648 0.38963 0 2.87329 -0.00463 0 1.0402 -0.30603 0.35182 -2.31748
LYS_1191 -7.48124 0.4397 6.44246 -0.29575 0.02204 0.12684 3.04538 -3.09278 -0 -0 -2.57108 -0.02715 0 0 0 0 0 0.01229 -0.02714 0.02286 1.73777 0 0.00177 0 -1.5107 -0.28564 0.36714 -3.07324
GLN_1192 -5.73882 0.40245 5.98884 -0.26729 0.05272 0.21107 2.66196 -2.93473 -0.01371 -0.12751 -2.28025 -0.48704 0 0 0 0 0 0.00862 0.03043 0.11005 0 2.71363 -0.0793 0 -0.18838 -0.32894 0.25523 -0.01097
ARG_1193 -7.37121 0.31473 7.54311 -0.93916 0.3065 0.8025 3.11224 -3.40606 -0.02039 -0.15335 -3.15328 -0.02535 0 0 0 -0.48158 0 0.01624 0.14633 0.06348 2.71949 0 -0.07455 0 -1.2888 -0.28753 0.33675 -1.83989
MET_1194 -10.6998 0.84519 6.49539 -0.80234 0.33155 0.38024 3.52895 -3.46973 -0 -0 -3.38478 -0.23915 0 0 0 0 0 0.00821 -0.00811 0.27667 2.83324 0 0.03667 0 0.60916 -0.09594 0.40018 -2.95438
LEU_1195 -7.85783 0.59334 5.33357 -0.47268 0.19682 0.11007 2.87935 -3.11652 -0 -0 -2.13614 0.21908 0 0 0 0 0 0.00341 0.0735 0.18666 0.35564 0 -0.27362 0 0.18072 -0.07959 0.48808 -3.31615
GLU_1196 -5.33148 0.20093 7.01806 -0.21111 0.02464 0.2887 3.34523 -3.02602 -0.02039 -0.15335 -4.19211 -0.58706 0 0 0 -0.48158 0 0.00169 0.01515 0.01573 0 3.02397 -0.1844 0 -2.7348 -0.38855 0.43024 -2.94651
LEU_1197 -8.86463 0.43814 6.09258 -0.4794 0.20041 0.11294 2.93191 -3.42775 -0 -0 -2.69595 0.2131 0 0 0 0 0 0.01334 -0.02344 0.14631 0.38395 0 -0.27303 0 0.18072 -0.3556 0.27778 -5.12863
THR_1198 -7.30924 0.26319 6.4529 -0.1973 0.08542 0.06901 3.54107 -3.37542 -0.01169 -0.08806 -3.95694 -0.02923 0 0 0 0 0 0.02103 0.0561 0.01382 0.06207 0 -0.02668 2.27803 -1.0874 -0.03179 0.25373 -3.01738
ASP_1199 -7.46284 0.46671 9.47666 -0.10242 0.01038 0.31022 4.72957 -4.36702 -0.00628 -0.07396 -7.67105 -0.23927 0 0 -1.02328 -0.69605 0 0.02956 -0.00988 0.01186 0 1.78684 0.26023 0 -2.3716 -0.00669 0.45984 -6.48848
THR_1200 -5.42572 0.41764 5.27219 -0.20604 0.16082 0.07418 2.57753 -2.69729 -0.00481 -0.04218 -2.91637 -0.06645 0 0 0 0 0 0.01896 0.06358 0.0004 0.08864 0 0.06198 2.28646 -1.0874 -0.05093 0.4447 -1.03014
ASN_1201 -9.177 0.92595 9.16602 -0.23222 0.01361 0.32461 4.43899 -4.59641 -0.02082 -0.12729 -3.30552 -0.28881 0 0 0 -0.41869 0 0.05276 -0.02343 0.18135 0 2.99251 0.44903 0 -0.93687 0.21104 0.4799 0.10871
ASN_1202 -7.97784 0.33495 6.94797 -0.17316 0.04244 0.25971 3.60898 -3.76318 -0.00909 -0.09672 -3.42817 -0.34028 0 0 0 -0.35668 0 0.02106 0.05905 0.0136 0 1.44114 0.19097 0 -0.93687 0.13495 0.54984 -3.47734
ILE_1203 -9.11324 2.06347 5.39344 -0.52885 0.70809 0.10342 3.65486 -3.48416 -0 -0 -2.64418 0.10028 0 0 0 0 0 0.025 -0.05565 0.13617 0.46471 0 -0.46574 0 0.73287 0.04416 0.62826 -2.23707
ALA_1204 -5.1274 0.1753 4.14778 -0.02072 0 0 2.60089 -2.59766 -0.00154 -0.01251 -2.1498 -0.36088 0 0 0 0 0 0.04966 0.01584 0 0 0 -0.29615 0 1.8394 -0.15085 0.58761 -1.30103
TYR_1205 -8.90207 0.83886 7.48384 -0.50493 0.00845 0.20049 3.96135 -3.92374 -0.00177 -0.01499 -2.80453 -0.28092 0 0 0 -0.37584 0 0.05909 -0.01936 0.12082 0 2.87869 -0.02632 0.06295 1.2797 -0.28296 0.62106 0.37786
LEU_1206 -8.4109 0.66929 4.09537 -0.49813 0.20542 0.12522 2.76825 -2.82911 -0 -0 -2.81733 0.2286 0 0 0 0 0 0.03722 0.10558 0.16635 0.35142 0 -0.27674 0 0.18072 -0.2112 0.75528 -5.3547
PHE_1207 -10.4001 1.01928 2.67741 -0.57675 0.03096 0.22139 2.92098 -3.01436 -0 -0 -2.51041 -0.08025 0 0 0 0 0 0.01186 0.0768 0.29253 0 2.53497 0.06083 0 1.0402 -0.24434 0.55072 -5.38827
LEU_1208 -7.59998 0.54997 5.09177 -0.66325 0.16116 0.24452 2.95195 -3.21574 -0 -0 -2.44326 0.07358 0 0 0 0 0 0.03535 0.04886 0.02174 0.9111 0 -0.23985 0 0.18072 -0.17902 0.52037 -3.55
SER_1209 -5.36881 0.42225 5.97197 -0.02401 0 0.02275 2.94893 -2.93971 -0.00291 -0.04902 -2.39756 -0.32077 0 0 0 0 0 0.01777 0.07894 0.02286 0.49789 0 0.29645 0.61111 -0.77834 -0.12444 0.37794 -0.73672
ALA_1210 -5.79757 0.22597 3.89269 -0.02154 0 0 2.8399 -2.61259 -0 -0 -2.50267 -0.36924 0 0 0 0 0 0.00678 0.06616 0 0 0 -0.21577 0 1.8394 -0.22802 0.22654 -2.64995
ALA_1211 -6.05143 0.39917 3.67585 -0.02212 0 0 2.77278 -2.75267 -0 -0 -2.33778 -0.36934 0 0 0 0 0 0.01029 -0.01675 0 0 0 -0.2686 0 1.8394 -0.45322 0.24332 -3.33111
ASN_1212 -6.55572 0.46041 6.54128 -0.17164 0.01545 0.25097 3.05205 -3.32027 -0.00866 -0.15544 -2.28611 -0.30973 0 0 0 0 0 0.00276 0.05928 0.11101 0 1.46278 0.51432 0 -0.93687 -0.15057 0.24699 -1.17771
ARG_1213 -10.61 0.71059 9.20291 -1.46253 0.37126 1.27171 4.12635 -4.23576 -0.02218 -0.18049 -4.53955 0.24738 0 0 0 -0.93411 0 0.00306 0.17173 0.24905 3.04292 0 -0.11658 0 -1.2888 -0.09199 0.48159 -3.60347
TRP_1214 -11.6863 0.91075 6.22027 -1.1945 0.06086 0.39827 3.57238 -3.81203 -0.00028 -0.00581 -3.1493 -0.39785 0 0 0 -0.56557 0 0.00309 0.01638 0.21212 0 1.70807 -0.30832 0 1.6906 -0.18977 0.56565 -5.9513
LEU_1215 -9.03533 1.39043 4.42605 -0.7187 0.21863 0.25426 2.83566 -3.0103 -0.0032 -0.06366 -3.27386 0.15806 0 0 0 0 0 0.01359 0.00499 0.18135 0.75941 0 -0.16998 0 0.18072 0.13951 0.67528 -5.03708
GLU_1216 -8.3352 0.71338 10.3536 -0.20941 0.0259 0.27253 4.36691 -4.42314 -0.02649 -0.14656 -4.46412 -0.57292 0 0 0 -1.27676 0 0.05509 0.118 0.06994 0 3.057 -0.32608 0 -2.7348 -0.16293 1.15155 -2.49455
VAL_1217 -6.8918 0.66603 5.16904 -0.31745 0.2644 0.0739 2.82743 -2.93938 -0 -0 -2.603 -0.17556 0 0 0 0 0 0.01313 -0.05034 0.0462 0.04764 0 -0.28002 0 1.9342 -0.32199 0.894 -1.64356
ARG_1218 -6.98426 0.35167 6.01574 -0.99142 0.30667 0.61723 2.56965 -2.94691 -0.0008 -0.00404 -2.13504 0.29784 0 0 0 0 0 0.01225 -0.0166 0.04164 3.3448 0 -0.08943 0 -1.2888 -0.24318 0.36449 -0.77849
THR_1219 -7.2445 0.48836 5.80639 -0.19723 0.08169 0.06921 3.34591 -3.20338 -0.00157 -0.01669 -4.20251 -0.01016 0 0 0 0 0 0.00493 0.01273 0.04832 0.08649 0 -0.02367 2.28761 -1.0874 -0.15334 0.3475 -3.5613
ASP_1220 -7.17072 0.44787 9.42518 -0.10473 0.00482 0.3116 4.09047 -4.16022 -0.01863 -0.13463 -4.87028 -0.41452 0 0 0 -1.4444 0 0.01083 0.13736 0.00406 0 1.69233 0.22317 0 -2.3716 -0.04419 0.47675 -3.90948
TYR_1221 -6.53084 0.49515 4.38633 -1.00153 0.06769 0.38107 2.87175 -2.63211 -0 -0 -2.80096 -0.29705 0 0 0 0 0 0.01231 0.02816 0.0596 0 1.76495 -0.37229 0.00034 1.2797 -0.04076 0.36855 -1.95995
LEU_1222 -8.98111 1.00647 3.47215 -0.48715 0.2452 0.12223 2.77639 -2.87346 -0 -0 -1.7884 0.19039 0 0 0 0 0 0.0221 0.2412 0.01165 0.28659 0 -0.31636 0 0.18072 -0.13554 0.3874 -5.63953
GLY_1223 -5.27493 0.56552 5.11114 -5e-05 0 0 3.07611 -2.82361 -0 -0 -2.37432 -0.42006 0 0 0 0 0 0.00623 -0.03085 0 0 0 0.30232 0 0.83697 0.31063 0.36753 -0.34737
ALA_1224 -5.9945 0.47984 3.94776 -0.02286 0 0 2.77215 -2.78642 -0 -0 -2.80439 -0.39053 0 0 0 0 0 0.01022 0.04328 0 0 0 -0.37278 0 1.8394 0.16316 0.21406 -2.90161
CYS_1225 -6.99375 0.61916 5.15572 -0.0502 0 0.01678 3.03483 -2.75221 -0 -0 -3.9343 -0.05697 0 0 0 0 0 0.01195 0.3025 0.04817 0.29606 0 0.28128 0 3.6196 -0.30974 0.31383 -0.39727
ILE_1226 -8.63589 0.9992 3.11333 -0.4969 0.39325 0.1017 3.32134 -2.89983 -0 -0 -2.61674 -0.05042 0 0 0 0 0 0.02808 -0.0569 0.09886 0.57313 0 -0.40713 0 0.73287 0.02777 0.69072 -5.08356
VAL_1227 -7.76345 0.94565 3.27151 -0.31718 0.28943 0.07318 2.5226 -2.88533 -0 -0 -2.2612 -0.14041 0 0 0 0 0 0.01317 -0.05391 0.02466 0.03408 0 -0.31195 0 1.9342 -0.01258 0.80027 -3.83724
LEU_1228 -7.21348 0.51937 4.02972 -0.66899 0.19102 0.25294 2.36576 -2.66774 -0.00468 -0.02972 -2.28978 0.06467 0 0 0 0 0 0.00672 -0.03175 0.01853 0.92696 0 -0.25183 0 0.18072 -0.10159 0.50441 -4.19873
THR_1229 -5.18411 0.3777 4.79463 -0.20152 0.14519 0.07194 2.70305 -2.56469 -0 -0 -3.17474 -0.03522 0 0 0 0 0 0.0158 0.00207 1e-05 0.05257 0 -0.00097 2.30217 -1.0874 0.06045 0.35303 -1.37003
ALA_1230 -5.35285 0.22033 3.33874 -0.02183 0 0 2.70616 -2.57043 -0 -0 -3.09279 -0.35343 0 0 0 0 0 0.01226 -0.04451 0 0 0 -0.2121 0 1.8394 -0.04867 0.24038 -3.33934
SER_1231 -6.3363 0.59058 5.4142 -0.02712 0 0.06244 3.14561 -2.99046 -0 -0 -2.49351 -0.62579 0 0 0 0 0 0.01272 -0.00984 0.01342 0.60662 0 0.34416 0.6002 -0.77834 0.0403 0.19468 -2.23641
ILE_1232 -6.57009 0.45109 4.45484 -0.6544 0.44238 0.14746 2.74395 -2.73377 -0 -0 -2.35647 0.22601 0 0 0 0 0 0.00805 -0.04718 0.02162 0.57454 0 -0.4342 0 0.73287 0.23091 0.40818 -2.35421
ALA_1233 -4.43341 0.20267 3.39814 -0.02207 0 0 1.95351 -2.25601 -0.00468 -0.02972 -2.13654 -0.34523 0 0 0 0 0 0.0169 -0.02926 0 0 0 -0.28931 0 1.8394 -0.24297 0.45796 -1.92064
SER_1234 -5.167 0.4605 4.89098 -0.03154 0.00015 0.02162 2.29511 -2.60713 -0.03597 -0.30261 -2.5003 -0.04164 0 0 0 0 0 0.02088 0.01161 0.0001 0.47376 0 0.31001 1.85321 -0.77834 -0.21185 0.26822 -1.07022
ILE_1235 -7.90509 0.67498 3.02278 -0.49516 0.41188 0.09467 2.04062 -2.68719 -8e-05 -0.00039 -1.46354 0.14162 0 0 0 0 0 0.12896 -0.04759 0.17707 0.50333 0 -0.50197 0 0.73287 0.09875 0.29623 -4.77724
SER_1236 -3.20215 0.30408 4.05016 -0.02382 0 0.02283 1.91971 -1.93836 -0 -0 -1.61035 -0.27479 0 0 0 -0.60668 0 0.28847 -0.028 0.03481 0.56551 0 0.26921 0.61229 -0.77834 -0.02173 0.35913 -0.058
GLY_1237 -1.86143 0.17272 2.73396 -4e-05 0 0 1.01899 -1.31215 -0 -0 -1.09649 -0.42668 0 0 0 0 0 0.5028 -0.13653 0 0 0 0.34967 0 0.83697 0.01213 0.33794 1.13185
SER_1238 -1.7915 0.34738 2.87712 -0.03597 0.028 0.03072 1.16922 -1.30598 -8e-05 -0.00039 -0.99316 -0.44339 0 0 0 0 0 1.61958 -0.08101 0.00014 0.07282 0 0.10251 1.85341 -0.77834 0.21417 0.33411 3.21937
SER_1239 -1.94956 0.16859 2.41374 -0.02008 0 0.03164 0.71867 -1.18121 -0.01841 -0.08414 -0.94834 -0.95639 0 0 0 0 0 1.67599 -0.04261 0.01042 1.72241 0 -0.20569 0.60001 -0.77834 0.41575 0.30358 1.87601
ASN_1240 -4.50221 0.42794 4.76252 -0.27967 0.0334 0.43119 3.05692 -2.29454 -0 -0 -3.66666 -0.50601 0 0 -0.93892 -0.61652 0 0.36676 0.04368 0.02731 0 2.35939 0.01342 0 -0.93687 0.21508 0.32501 -1.67877
SER_1241 -4.99306 0.35787 4.43443 -0.02924 0.00019 0.04638 2.06602 -2.23577 -0 -0 -0.97068 -0.95898 0 0 0 0 0 0.09888 -0.0607 0.00212 0.16747 0 -0.2252 0.60592 -0.77834 -0.36857 0.30332 -2.53794
GLY_1242 -4.46953 0.46836 4.00373 -5e-05 0 0 2.39977 -2.2554 -0 -0 -1.45354 -0.41966 0 0 -0.93892 0 0 0.04512 -0.04663 0 0 0 0.54235 0 0.83697 -0.05756 0.18751 -1.15748
LEU_1243 -6.12341 0.42809 3.03762 -0.48887 0.28631 0.12572 2.22352 -2.31338 -0.0019 -0.04336 -2.01213 0.12667 0 0 0 0 0 0.03044 0.51266 0.01918 0.22518 0 -0.25466 0 0.18072 0.09699 0.38587 -3.55874
VAL_1244 -7.2247 0.61485 3.61061 -0.28353 0.11022 0.05949 2.29734 -2.76909 -0.0144 -0.16352 -1.43546 -0.05657 0 0 0 0 0 0.02961 0.00917 0.0126 0.03276 0 -0.31358 0 1.9342 -0.11334 0.60087 -3.06248
GLY_1245 -5.26999 0.33789 4.10698 -5e-05 0 0 2.14591 -2.50862 -0 -0 -2.56028 -0.40716 0 0 0 0 0 0.01327 -0.0794 0 0 0 0.32127 0 0.83697 0.49697 0.37532 -2.19092
LEU_1246 -9.26365 1.01902 3.73056 -0.68102 0.25151 0.23664 2.54867 -3.04345 -0 -0 -1.78114 0.13985 0 0 0 0 0 0.01261 0.04636 0.05467 0.97439 0 -0.2507 0 0.18072 0.37657 0.30619 -5.14222
GLY_1247 -4.28498 0.14066 4.46503 -5e-05 0 0 2.52789 -2.40066 -0 -0 -2.81911 -0.4158 0 0 0 0 0 0.00197 -0.02935 0 0 0 0.45567 0 0.83697 0.30161 0.27864 -0.9415
LEU_1248 -8.02361 0.92059 3.40389 -0.45744 0.12146 0.10348 2.66523 -2.79333 -0 -0 -2.17808 0.22505 0 0 0 0 0 0.00776 0.02946 0.13764 0.381 0 -0.26107 0 0.18072 0.27641 0.31404 -4.94679
LEU_1249 -7.4112 0.43113 4.66251 -0.63686 0.14668 0.20262 2.81534 -2.84578 -0 -0 -3.09175 0.10133 0 0 0 0 0 0.00364 0.00042 0.08199 0.79401 0 -0.18671 0 0.18072 -0.08432 0.45775 -4.3785
TYR_1250 -10.4555 1.0762 5.89473 -0.59298 0.29817 0.26677 3.86304 -3.64336 -0.01508 -0.12075 -3.95945 -0.27127 0 0 0 -0.72535 0 0.00713 -0.0403 0.08456 0 3.04143 0.05061 0.49947 1.2797 -0.03428 0.56872 -2.92777
ALA_1251 -6.33224 1.00341 3.23318 -0.02183 0 0 2.28892 -2.76696 -0 -0 -1.73586 -0.35305 0 0 0 0 0 0.01822 -0.01389 0 0 0 -0.21023 0 1.8394 -0.27864 0.60582 -2.72376
LEU_1252 -6.47736 0.64807 2.90766 -0.49829 0.23948 0.11554 1.90151 -2.25689 -0.03105 -0.14874 -1.65383 0.21525 0 0 0 0 0 0.02716 -0.05337 0.03868 0.31568 0 -0.28912 0 0.18072 -0.35093 0.53077 -4.63906
THR_1253 -6.60662 1.0498 5.92816 -0.20796 0.23668 0.07212 3.44603 -3.09759 -0.0056 -0.0765 -3.72276 0.00356 0 0 0 0 0 0.05597 -0.01783 0.24372 0.25446 0 0.02665 2.19068 -1.0874 -0.14949 1.00603 -0.4579
ILE_1254 -10.0042 1.9071 4.22064 -0.54921 0.68645 0.11193 3.02199 -3.25668 -0.00914 -0.07418 -2.61579 -0.02864 0 0 0 0 0 0.07029 -0.02428 0.10958 0.89544 0 -0.13423 0 0.73287 0.05204 1.13524 -3.75281
THR_1255 -6.27027 0.53991 5.49111 -0.19925 0.08361 0.07207 2.23379 -2.95041 -0.01863 -0.13463 -1.40308 -0.03102 0 0 0 0 0 0.01226 -0.02566 0.08659 0.10129 0 0.12657 2.24817 -1.0874 0.27734 0.76429 -0.08335
ASN_1256 -6.73916 0.55697 6.87748 -0.15928 0.00245 0.23018 3.86572 -3.48199 -0.00805 -0.03319 -3.35546 -0.30323 0 0 0 -0.80269 0 0.01036 -0.03605 0.01116 0 1.54222 0.38642 0 -0.93687 0.40278 0.81539 -1.15484
TYR_1257 -11.7174 2.07808 4.8402 -0.55998 0.27315 0.26264 3.17348 -3.55894 -0.00037 -0.00328 -1.8844 -0.35074 0 0 0 0 0 0.00507 -0.0445 0.1186 0 3.09669 0.04464 0.00097 1.2797 0.03308 0.74757 -2.16578
LEU_1258 -8.30847 1.17376 3.26845 -0.49346 0.16013 0.10869 2.19313 -2.72813 -0 -0 -2.30693 0.2363 0 0 0 0 0 0.02004 0.04828 0.31157 0.56165 0 -0.22655 0 0.18072 -0.20099 0.67023 -5.33159
ASN_1259 -7.04224 0.35144 7.66077 -0.18748 0.03425 0.28164 3.33178 -3.66937 -0.02455 -0.21608 -2.7876 -0.33823 0 0 0 -0.71833 0 0.03123 -0.03169 0.00768 0 1.43905 0.51676 0 -0.93687 0.03847 0.77063 -1.48875
TRP_1260 -9.78728 0.74154 6.60087 -0.7037 0.11722 0.38152 3.24067 -3.78685 -0.01201 -0.14899 -2.80572 -0.40559 0 0 0 0 0 0.01707 -0.03767 0.12454 0 3.04179 -0.12689 0 1.6906 0.03052 0.52358 -1.30478
VAL_1261 -7.13397 0.66698 4.74142 -0.3209 0.25906 0.07398 2.81101 -3.0506 -0 -0 -2.59227 -0.14237 0 0 0 0 0 0.0071 -0.0607 0.00157 0.03519 0 -0.35522 0 1.9342 -0.07314 0.46827 -2.73042
VAL_1262 -6.28633 0.65631 3.03043 -0.3497 0.19693 0.08426 2.22715 -2.34226 -0.00037 -0.00328 -1.73977 -0.04249 0 0 0 0 0 0.0437 -0.03307 0.06633 1.04299 0 -0.12711 0 1.9342 -0.09671 0.62635 -1.11245
ARG_1263 -6.16619 0.33507 7.11051 -0.77589 0.14534 0.50999 3.12168 -3.38198 -0.03379 -0.25762 -2.83201 0.41118 0 0 0 0 0 0.02445 0.0014 0.02691 2.36144 0 0.03777 0 -1.2888 0.0086 0.41717 -0.22476
ASN_1264 -8.17266 0.5396 7.62081 -0.17294 0.00942 0.25017 3.13162 -3.86759 -0.00854 -0.0691 -2.98048 -0.346 0 0 0 0 0 0.00337 -0.01939 0.02736 0 1.44149 0.27793 0 -0.93687 0.11076 0.26433 -2.89671
LEU_1265 -6.21648 0.48612 5.19721 -0.67933 0.19874 0.24028 2.53219 -2.88385 -0 -0 -2.00478 0.10544 0 0 0 0 0 0.00234 0.01279 0.00774 0.7624 0 -0.19247 0 0.18072 0.04467 0.29732 -1.90898
ALA_1266 -4.35268 0.23232 4.33597 -0.02141 0 0 2.54615 -2.46698 -0 -0 -1.83137 -0.3527 0 0 0 0 0 0.00579 -0.01982 0 0 0 -0.2418 0 1.8394 -0.15668 0.27379 -0.21002
ASP_1267 -5.28389 0.26032 6.17869 -0.10845 0.01002 0.33165 2.56137 -2.96507 -0.00094 -0.02477 -2.45825 -0.28834 0 0 0 0 0 0.00313 -0.0319 0.02601 0 1.76523 0.14896 0 -2.3716 -0.32985 0.37392 -2.20377
LEU_1268 -8.35478 0.65528 4.75286 -0.67116 0.25609 0.26 3.0853 -3.05108 -0.01279 -0.1156 -2.97906 0.05261 0 0 0 0 0 0.02523 0.04482 0.15679 1.02575 0 -0.27504 0 0.18072 -0.25129 0.58613 -4.62921
GLU_1269 -6.14438 0.26294 7.61793 -0.33788 0.06544 0.39542 3.6037 -3.26897 -0.00086 -0.01845 -4.31645 -0.59265 0 0 0 -0.60727 0 0.01055 0.04503 0.02371 0 3.40625 -0.19183 0 -2.7348 -0.38275 0.49966 -2.66567
VAL_1270 -4.94118 0.34145 4.46287 -0.3026 0.15696 0.06794 2.52172 -2.44589 -0 -0 -1.75849 -0.11789 0 0 0 0 0 0.01846 -0.03184 2e-05 0.06779 0 -0.29024 0 1.9342 -0.31248 0.26308 -0.36612
GLN_1271 -9.40978 1.03571 6.91223 -0.29799 0.1079 0.26242 3.98009 -3.85001 -0.03158 -0.29221 -3.35224 -0.54187 0 0 0 -0.65876 0 0.02152 0.35055 0.21539 0 2.8159 -0.18305 0 -0.18838 -0.22637 0.40315 -2.92739
MET_1272 -9.26762 0.89138 5.37801 -0.70731 0.20205 0.29821 3.35333 -3.02378 -0 -0 -3.00726 -0.14894 0 0 0 0 0 0.05709 0.2503 0.27541 2.51656 0 -0.16245 0 0.60916 -0.31311 0.5569 -2.24209
GLY_1273 -4.46394 0.52648 5.3388 -4e-05 0 0 2.76144 -2.53512 -0 -0 -2.08613 -0.43503 0 0 0 0 0 0.06445 0.08639 0 0 0 0.49623 0 0.83697 0.06789 0.37205 1.03045
ALA_1274 -5.4836 0.45119 4.36006 -0.02033 0 0 2.70518 -2.73742 -0 -0 -1.59607 -0.37558 0 0 0 0 0 0.1064 0.01913 0 0 0 -0.23725 0 1.8394 -0.01016 0.29798 -0.68106
VAL_1275 -7.5149 0.80947 3.61 -0.31257 0.23163 0.07183 2.77892 -2.71924 -0 -0 -1.87382 -0.22885 0 0 0 0 0 0.13472 -0.02179 0.0185 0.1185 0 -0.27427 0 1.9342 -0.30578 0.44841 -3.09504
LYS_1276 -6.63109 0.40401 6.35688 -0.65504 0.2852 0.44821 2.76475 -2.89494 -0.01131 -0.15907 -1.90635 0.26491 0 0 0 0 0 0.08518 -0.02034 0.18173 3.07089 0 0.00554 0 -1.5107 -0.13973 0.45436 0.3931
LYS_1277 -5.76327 0.17459 6.80838 -0.31026 0.04567 0.14763 2.5675 -2.88648 -0.03422 -0.13899 -2.80151 0.02891 0 0 0 0 0 0.17658 0.12741 0.10409 1.70561 0 -0.01292 0 -1.5107 -0.27957 0.43217 -1.41938
VAL_1278 -7.08176 0.85466 3.89847 -0.30024 0.14212 0.06562 2.81206 -2.7165 -0 -0 -1.82381 0.00745 0 0 0 0 0 0.19125 -0.04278 0.13153 0.03351 0 -0.28684 0 1.9342 -0.21366 0.44288 -1.95185
ASN_1279 -6.07381 0.26461 6.06605 -0.36888 0.02087 0.72731 2.65758 -3.04244 -0.03741 -0.12621 -1.56776 -0.14439 0 0 0 -0.38989 0 0.10244 0.01697 0.00358 0 2.64321 0.55392 0 -0.93687 0.16337 0.42438 0.95662
SER_1280 -4.61527 0.26717 5.82118 -0.02327 0 0.0218 2.84995 -2.77551 -0 -0 -1.68839 -0.34357 0 0 0 -0.79159 0 0.03518 0.07833 0.00977 0.48976 0 0.30482 0.60435 -0.77834 0.14755 0.30093 -0.08514
PHE_1281 -8.59243 1.25658 3.63288 -1.15858 0.2685 0.47441 2.79762 -2.56827 -0 -0 -1.86076 0.02559 0 0 0 0 0 0.04597 0.02432 0.07815 0 1.84147 -0.41445 0 1.0402 0.00161 0.52799 -2.57922
LEU_1282 -8.52223 1.21052 3.64007 -0.55068 0.32748 0.16006 2.09641 -2.56045 -0.03293 -0.10782 -1.15542 0.25602 0 0 0 0 0 0.02326 -0.10206 0.0321 0.1834 0 0.12435 0 0.18072 0.16706 0.88059 -3.74954
THR_1283 -3.94517 0.38565 4.18616 -0.12854 0.06942 0.07697 1.96225 -2.09152 -0.00167 -0.02817 -1.78989 -0.99286 0 0 0 0 0 0.23654 -0.05812 0.19258 0.04304 0 -0.26554 2.26866 -1.0874 -0.12103 0.62771 -0.46095
MET_1284 -4.43753 0.2305 3.20325 -0.33292 0.06659 0.17724 1.39687 -1.38429 -0.01814 -0.08373 -0.80344 -0.40363 0 0 0 0 0 0.75035 0.08866 0.11247 1.97063 0 -0.00628 0 0.60916 0.03654 0.34541 1.51771
GLU_1285 -3.92836 0.19531 5.22815 -0.22808 0.04837 0.37241 1.93883 -1.90761 -0.00113 -0.01669 -1.96261 -0.49008 0 0 0 -0.42013 0 1.05158 0.8642 0.08323 0 3.09786 0.10273 0 -2.7348 0.34451 0.66874 2.30643
SER_1286 -4.46227 0.82217 3.79803 -0.04511 0.00946 0.08975 1.79594 -1.79535 -0.01174 -0.04051 -0.5852 -0.07532 0 0 0 0 0 1.74376 0.0026 0.00108 0.59583 0 -0.06336 0.66029 -0.77834 0.79259 0.95583 3.41014
GLU_1287 -3.86115 0.17848 5.17292 -0.2519 0.04731 0.40145 1.96342 -1.93769 -0.00019 -0.00278 -1.58836 -0.54014 0 0 0 -0.66767 0 0.28336 -0.05366 0.02689 0 2.89788 -0.05208 0 -2.7348 0.69335 0.55576 0.53041
ASN_1288 -2.75473 0.45241 2.75138 -0.34441 0.07183 0.67246 1.17156 -1.39633 -0 -0 -1.08755 -1.67464 0 0 0 0 0 0.06645 0.00545 0.10272 0 2.44142 -0.5891 0 -0.93687 -0.29171 0.36489 -0.97475
TYR_1289 -4.09091 0.55625 2.26114 -0.5882 0.03498 0.28237 1.34126 -1.43536 -0.01371 -0.12191 -1.55397 -0.30646 0 0 0 0 0 0.07383 -0.00491 0.07395 0 2.44108 0.19719 0.03419 1.2797 0.04302 0.53592 1.03945
GLU_1290 -1.62185 0.25446 2.04704 -0.24944 0.03636 0.41009 0.7455 -0.9046 -0 -0 -1.09698 -0.47684 0 0 0 0 0 0.05167 0.05498 0.01332 0 3.03379 0.25754 0 -2.7348 0.54478 0.36537 0.73036
GLY_1291 -2.35986 0.13816 1.80811 -0.00029 0 0 0.84749 -1.05688 -0 -0 -1.06607 -0.15652 0 0 0 0 0 0.00556 -0.08419 0 0 0 -0.60248 0 0.83697 0.28999 0.26084 -1.13918
THR_1292 -4.88146 0.57941 3.69853 -0.21838 0.07984 0.09594 2.47873 -1.92007 -0 -0 -3.16484 -0.4607 0 0 -0.8293 -0.5831 0 0.03029 0.07741 0.03898 1.42006 0 0.42483 4.07277 -1.0874 0.00418 0.71135 0.56707
MET_1293 -2.15522 0.48275 2.49613 -0.2991 0.09307 0.02684 1.30336 -1.1157 -0 -0 -1.32862 0.25938 0 0 -0.8293 0 0 0.04063 0.3377 0.01074 1.06927 0 0.46659 0 0.60916 0.15442 0.98651 2.60861
ASP_1294 -1.64539 0.78443 2.2419 -0.13778 0.03396 0.43211 1.10682 -0.97574 -0 -0 -1.13564 -1.87844 0 0 0 0 0 0.00567 1.96605 0.29588 0 3.20839 -0.67663 0 -2.3716 2.28556 1.20544 4.74499
PRO_1295 -4.13906 0.73151 2.38259 -0.16247 0.13228 0.10461 1.17517 -1.2829 -0 -0 -0.34785 0.20761 0 0 0 0 0 0.02008 -0.01847 0.02458 0.20935 0 -1.04656 0 -2.4119 2.69342 1.19959 -0.52839
SER_1296 -1.75009 0.15096 2.36534 -0.02728 0 0.04249 1.32695 -1.07577 -0 -0 -0.86677 -1.06986 0 0 0 0 0 0.08008 -0.0188 0.00049 0.3928 0 0.1681 0.60042 -0.77834 0.33989 0.53776 0.41838
GLN_1297 -3.54701 0.43512 2.2339 -0.39686 0.04512 0.31819 0.66006 -1.16376 -0.02405 -0.10417 -0.96807 -0.10807 0 0 0 -0.5831 0 0.04677 -0.04133 0.09437 0 3.981 -0.14057 0 -0.18838 -0.50799 0.45764 0.4988
VAL_1298 -6.15227 1.33562 1.50313 -0.32465 0.45256 0.07783 1.1179 -1.6167 -0 -0 -0.44349 -1.08331 0 0 0 0 0 0.08579 1.37757 0.10232 0.9549 0 0.39427 0 1.9342 -0.12103 1.1501 0.74475
PRO_1299 -4.48585 0.79519 3.61334 -0.17127 6e-05 0.1176 1.51863 -1.56337 -0 -0 -1.56653 0.1277 0 0 0 0 0 0.04472 -0.03872 0.00804 0.83459 0 -1.04322 0 -2.4119 -0.2204 1.1405 -3.30088
GLU_1300 -3.1262 0.17266 3.26362 -0.57367 0.2423 1.53434 0.548 -1.40341 -0 -0 -0.72147 -3.14013 0 0 0 0 0 0.03451 -0.07279 0.02641 0 3.07071 -0.18257 0 -2.7348 -0.47758 0.51179 -3.02828
HIS_1301 -4.06354 0.54696 3.84459 -0.45348 0.01455 0.54354 1.09996 -1.68298 -0 -0 -0.81695 -0.1836 0 0 -0.96889 0 0 0.15332 -0.05515 0.04096 0 1.64324 -0.303 0 -0.45461 -0.42859 0.25986 -1.26381
TRP_1302 -9.42244 2.25709 4.55163 -1.68 0.25561 0.73343 2.93937 -2.64161 -0.0001 -0.00312 -3.51732 -0.42219 0 0 -0.77294 0 0 0.26217 0.4437 0.09467 0 1.81178 -0.20583 0 1.6906 5.64501 2.45298 4.47248
PRO_1303 -5.56444 1.18483 2.65025 -0.18191 0.0795 0.12721 0.45941 -1.04328 -0.00252 -0.04233 0.10369 0.01547 0 0 0 0 0 0.14804 0.06844 0.03863 0.18143 0 -0.84263 0 -2.4119 6.29673 2.61652 3.88113
GLN_1304 -3.16336 0.18068 3.47574 -0.25385 0.02316 0.2075 1.37627 -1.50091 -0 -0 -1.30539 -0.66096 0 0 -0.96889 0 0 0.73967 -0.01872 0.10754 0 3.14965 -0.02461 0 -0.18838 0.94587 0.40604 2.52704
GLU_1305 -2.84191 0.25152 3.27667 -0.41168 0.05238 0.82216 1.35624 -1.31167 -0.00329 -0.00925 0.52478 -0.33571 0 0 0 0 0 0.19233 0.07147 0.01735 0 3.24707 -0.05896 0 -2.7348 0.77077 0.24732 3.12278
GLY_1306 -3.52248 0.25797 2.64503 -5e-05 0 0 0.94334 -1.44526 -0.00868 -0.04083 0.34468 -0.3653 0 0 0 0 0 0.24965 -0.07801 0 0 0 -1.45949 0 0.83697 -0.39225 0.44265 -1.59207
GLU_1307 -5.94717 0.46274 6.05623 -0.25393 0.02592 0.24712 2.09628 -2.47183 -0.02339 -0.15071 -3.21128 -0.13535 0 0 0 0 0 0.17188 -0.05654 0.01837 0 3.8983 -0.00841 0 -2.7348 -0.81539 0.5043 -2.32766
ILE_1308 -8.1422 1.10744 2.00482 -0.45357 0.29855 0.09828 2.67474 -2.07353 -0.00208 -0.01009 -2.25091 0.01264 0 0 0 0 0 0.04063 0.05171 0.20827 0.37349 0 -0.68438 0 0.73287 -0.44412 0.47151 -5.98592
LYS_1309 -5.56259 0.4228 5.37082 -0.30677 0.04525 0.15451 2.64066 -2.47001 -0.00019 -0.00101 -3.97148 -0.23978 0 0 0 0 0 0.02953 -0.01646 0.12332 2.41301 0 0.19965 0 -1.5107 -0.13215 0.44231 -2.36927
ILE_1310 -7.47929 0.86365 2.91192 -0.60335 0.43434 0.11045 2.31592 -2.46002 -0 -0 -2.23749 0.3014 0 0 0 0 0 0.11339 -0.06259 0.0539 0.98985 0 -0.7552 0 0.73287 -0.16899 0.44352 -4.49573
HIS_D_1311 -5.57361 0.5349 5.17581 -0.43461 0.02482 0.55109 2.42118 -2.66781 -0 -0 -2.79871 -0.24404 0 0 0 0 0 0.65485 -0.00454 0.20056 0 2.21226 -0.36733 0 -0.45461 0.11505 0.75947 0.10472
ASP_1312 -5.3222 0.7165 6.47969 -0.12082 0.02989 0.37511 2.41671 -2.97847 -0.00028 -0.00063 -4.40738 -0.98638 0 0 0 0 0 1.02571 0.49544 0.00105 0 2.31871 -0.56578 0 -2.3716 0.32017 0.63156 -1.94299
LEU_1313 -9.30297 1.53081 3.94483 -0.54769 0.36927 0.12084 2.42129 -3.11128 -0 -0 -2.57257 0.34649 0 0 0 0 0 0.29773 -0.00219 0.21848 0.42552 0 -0.136 0 0.18072 -0.2534 0.5077 -5.56241
CYS_1314 -7.93812 0.91592 5.67494 -0.0559 0.00285 0.01903 3.78729 -2.97735 -0.01789 -0.06769 -3.54851 -0.87905 0 0 0 0 0 0.1291 0.05924 0.02 0.8472 0 0.01338 0 3.6196 0.15432 0.65626 0.4146
VAL_1315 -7.55292 0.65181 2.19623 -0.28046 0.24584 0.0616 2.73355 -2.1031 -0.00027 -0.00592 -2.76268 -0.23458 0 0 0 0 0 0.0801 -0.01483 0.03778 0.33832 0 -0.80605 0 1.9342 0.18951 0.67232 -4.61956
ARG_1316 -7.14697 0.74888 5.34046 -0.5216 0.05555 0.27602 2.18064 -2.48609 -0.01794 -0.06913 -1.9736 0.14799 0 0 -0.67614 0 0 0.06957 0.12605 0.29278 2.33983 0 -0.23194 0 -1.2888 -0.341 0.64975 -2.52569
TYR_1317 -6.324 0.66905 1.83909 -0.60254 0.40977 0.32757 0.99879 -1.45595 -0.01862 -0.1581 -0.16075 -0.24085 0 0 0 -0.24609 0 0.25591 0.06128 0.01013 0 3.38021 -0.15165 0.11812 1.2797 -0.02169 0.66637 0.63575
GLU_1318 -5.32849 0.66355 5.36863 -0.44463 0.04487 0.6678 2.29512 -2.23083 -0.03266 -0.18661 -2.26983 -1.40278 0 0 -1.10734 0 0 0.07513 0.00436 0.02521 0 4.16563 0.12898 0 -2.7348 0.26006 0.77008 -1.26854
ASN_1319 -4.34148 0.40981 5.13581 -0.21677 0.01865 0.38148 1.76417 -2.23642 -0 -0 -1.64853 -0.47806 0 0 -1.10734 0 0 0.03273 -0.10777 0.00762 0 2.76276 0.10167 0 -0.93687 0.09396 0.53729 0.17273
ASN_1320 -3.48454 0.24593 3.54051 -0.19516 0.04563 0.32114 0.74882 -1.73506 -5e-05 -0.00143 -0.45705 -0.92456 0 0 0 -0.99674 0 0.00532 0.22554 0.01145 0 1.80257 -0.73919 0 -0.93687 -0.25725 0.49716 -2.28382
LEU_1321 -7.61592 0.97299 4.45316 -0.46563 0.20508 0.07401 2.85448 -2.67051 -0.01715 -0.10774 -2.44496 0.31214 0 0 -0.67614 0 0 0.06666 -0.02267 0.07114 0.37285 0 -0.27872 0 0.18072 -0.22462 0.64686 -4.31398
LYS_1322 -5.34186 0.5368 5.05815 -0.46381 0.11536 0.27272 2.05736 -1.95719 -0.00027 -0.00592 -2.45858 0.72286 0 0 0 0 0 0.69468 0.32636 0.08022 1.96617 0 0.0052 0 -1.5107 -0.2928 1.33926 1.14403
PRO_1323 -3.78243 0.65965 2.51266 -0.1156 0.00152 0.08565 1.02237 -0.98228 -0 -0 -1.3346 0.2524 0 0 0 0 0 0.85652 -0.03478 0.02027 0.18996 0 -1.02154 0 -2.4119 -0.68336 1.30857 -3.45692
VAL_1324 -5.5246 0.46784 1.69264 -0.28636 0.20013 0.05774 1.53194 -1.55485 -0.01331 -0.09305 -0.69735 -0.23004 0 0 0 0 0 0.3148 0.0612 0.067 0.09498 0 -0.5293 0 1.9342 -0.29199 0.43774 -2.36064
LEU_1325 -7.63982 0.74956 2.17368 -0.4796 0.14977 0.10697 2.26443 -2.03998 -0 -0 -1.60686 -0.00884 0 0 0 0 0 0.13437 0.14503 0.03136 0.81629 0 -0.23975 0 0.18072 0.06693 0.57144 -4.6243
LYS_1326 -5.08636 0.26887 3.95011 -0.48952 0.14868 0.35384 1.8831 -1.97958 -0.00082 -0.00293 -0.71563 -0.33224 0 0 0 0 0 0.95045 -0.01493 0.02423 2.55851 0 -0.0576 0 -1.5107 0.00619 0.69298 0.64666
HIS_D_1327 -4.82642 0.28453 3.68823 -0.44071 0.02246 0.60562 0.90492 -1.92435 -0.00694 -0.03212 -0.46386 -0.55194 0 0 0 0 0 0.21941 -0.09256 0.10599 0 1.61769 -0.42502 0 -0.45461 -0.14435 0.4907 -1.42335
VAL_1328 -7.93072 1.23815 3.95424 -0.28923 0.31441 0.06409 2.21444 -2.9075 -0 -0 -2.22889 0.06173 0 0 0 0 0 0.15235 0.08865 0.01963 0.06879 0 -0.4454 0 1.9342 -0.50369 0.63128 -3.56347
LYS_1329 -3.83454 0.46229 4.24972 -0.31093 0.02266 0.14712 1.84802 -1.8925 -0.00028 -0.00063 -3.45052 -0.00626 0 0 0 0 0 0.0467 -0.01409 0.13433 2.49922 0 0.18653 0 -1.5107 -0.31426 0.73142 -1.0067
ALA_1330 -3.70493 0.22494 2.79078 -0.01992 0 0 2.07936 -1.65569 -0.00208 -0.01009 -2.78828 -0.40462 0 0 0 0 0 0.03007 0.11929 0 0 0 -0.52313 0 1.8394 0.04595 0.44606 -1.53288
TYR_1331 -4.99028 0.55435 3.29139 -1.28953 0.42527 0.88694 1.94229 -1.85062 -0.00511 -0.03176 -1.2926 -0.26066 0 0 -1.13745 0 0 0.11102 0.08938 0.02558 0 2.06095 -0.17628 3e-05 1.2797 -0.03315 0.41061 0.01005
ILE_1332 -7.92616 1.56684 2.00096 -0.45874 0.28937 0.0983 2.60304 -1.97365 -0 -0 -2.36823 -0.11635 0 0 0 0 0 0.03175 -0.09069 0.00244 0.2803 0 -0.56316 0 0.73287 -0.22155 0.64427 -5.46836
LYS_1333 -5.03324 0.68998 4.22237 -0.29989 0.03326 0.13485 1.86397 -1.90944 -0.0116 -0.0915 -2.1571 0.10475 0 0 -0.7255 0 0 0.02306 0.05927 0.00431 1.97359 0 -0.05079 0 -1.5107 -0.37914 1.14835 -1.91114
PRO_1334 -4.14945 0.65878 2.53438 -0.18828 0.00313 0.13653 0.90401 -1.05416 -0 -0 -0.52576 -0.02628 0 0 0 0 0 0.02412 -0.08099 0.00201 1.05986 0 -0.69567 0 -2.4119 -0.54429 0.95403 -3.39993
GLY_1335 -2.3838 0.03949 2.67211 -5e-05 0 0 0.98486 -1.36996 -0.01669 -0.13627 -0.5663 -0.39634 0 0 -0.63793 0 0 0.09398 -0.17401 0 0 0 -1.37003 0 0.83697 -0.67582 0.29213 -2.80767
GLN_1336 -8.05542 0.71428 6.4192 -0.30376 0.02882 0.14518 2.98288 -3.11357 -0.02683 -0.18102 -3.42675 0.03703 0 0 -0.7255 0 0 0.06909 0.08752 0.03981 0 3.14869 -0.00165 0 -0.18838 -0.57122 0.25237 -2.66922
LYS_1337 -6.94128 0.42087 6.63335 -0.42597 0.05411 0.21875 3.32952 -2.98527 -0.01477 -0.05122 -4.59716 0.41693 0 0 -0.92943 0 0 0.02568 -0.01664 0.05989 2.37554 0 0.11645 0 -1.5107 -0.20354 0.33835 -3.68652
VAL_1338 -8.36239 1.33619 2.03424 -0.28437 0.27329 0.05894 2.5964 -2.40908 -0 -0 -3.08906 -0.27435 0 0 0 0 0 0.03619 -0.02608 0.09586 0.30667 0 -0.8017 0 1.9342 -0.25106 0.58417 -6.24192
GLY_1339 -4.77673 0.56941 3.15199 -0.00069 0 0 2.6005 -2.09186 -0.00914 -0.03408 -2.92495 -0.31849 0 0 0 0 0 0.03599 0.00311 0 0 0 0.72671 0 0.83697 0.60668 0.59125 -1.03331
ILE_1340 -8.71806 1.09825 2.63709 -0.46461 0.31442 0.10222 2.59676 -2.29108 -0.01358 -0.1263 -2.28234 -0.08065 0 0 0 0 0 0.02877 -0.06584 0.02975 0.35205 0 -0.65451 0 0.73287 0.67055 0.53794 -5.59631
CYS_1341 -6.57819 0.51103 3.60539 -0.03554 0 0.02104 2.53362 -1.94569 -0.01358 -0.1263 -3.029 -0.29011 0 0 0 0 0 0.05184 0.21622 0.3766 1.42148 0 -0.44234 0 3.6196 -0.02615 0.57627 0.44619
GLY_1342 -3.4004 0.34256 2.91547 -0.00165 0 0 1.42569 -1.48479 -0.00092 -0.01145 -1.70933 -0.3255 0 0 -0.46386 0 0 0.03202 -0.13272 0 0 0 -1.54137 0 0.83697 0.51753 0.34915 -2.6526
ARG_1343 -5.29557 0.20488 6.5681 -1.18405 0.33605 0.61088 2.16795 -2.69232 -0.03394 -0.22161 -3.12475 0.6469 0 0 0 -0.42149 0 0.0215 -2e-05 0.30069 2.55183 0 -0.09471 0 -1.2888 0.21166 0.33606 -0.40076
THR_1344 -2.79407 0.22938 3.93803 -0.16536 0.05566 0.05862 1.68144 -1.63557 -0.0398 -0.23997 -1.90367 0.38034 0 0 -0.55619 -0.40507 0 0.01099 -0.09564 0.02839 0.06101 0 0.04257 2.29942 -1.0874 -0.35128 0.33601 -0.15216
GLY_1345 -2.08117 0.19298 2.1723 -6e-05 0 0 1.04414 -1.13568 -0 -0 0.20897 -0.37601 0 0 -0.65292 0 0 0.01248 -0.16674 0 0 0 -1.51947 0 0.83697 -0.57637 0.26993 -1.77065
SER_1346 -4.52088 0.27596 4.77318 -0.03479 0.00111 0.06118 2.11394 -2.19756 -0.001 -0.00423 -0.96464 -0.97765 0 0 0 0 0 0.03447 -0.03753 0.04732 0.22296 0 -0.3377 0.80352 -0.77834 -0.7218 0.31354 -1.92894
GLY_1347 -3.82902 0.84962 3.34986 -6e-05 0 0 1.84974 -1.91196 -0.01458 -0.11104 -1.0733 -0.35338 0 0 0 0 0 0.03999 -0.17481 0 0 0 -1.53578 0 0.83697 -0.37146 0.43033 -2.01889
LYS_1348 -8.03418 1.04734 8.32049 -0.51882 0.18815 0.27213 3.2076 -3.61358 -0.02139 -0.13288 -3.03092 0.25814 0 0 -0.46386 0 0 0.03905 -0.0059 0.18788 2.50203 0 -0.01742 0 -1.5107 -0.12722 0.57551 -0.87854
SER_1349 -3.10618 0.25751 3.57528 -0.02915 9e-05 0.04781 1.36306 -1.75223 -0.00311 -0.07923 -0.89117 -1.04878 0 0 0 0 0 0.04631 -0.04222 0.00493 0.20842 0 -0.23599 0.60082 -0.77834 -0.41441 0.41927 -1.85732
SER_1350 -6.45824 0.8951 5.53428 -0.03025 0 0.06597 3.43102 -2.93351 -0 -0 -2.20667 -0.45907 0 0 0 -0.24609 0 0.07863 0.01492 0.49849 1.05353 0 0.33114 0.62592 -0.77834 -0.19824 0.34818 -0.43324
LEU_1351 -6.89455 0.61351 2.82665 -0.47018 0.1482 0.1122 2.47709 -2.35036 -0 -0 -1.78164 0.18641 0 0 0 0 0 0.08048 0.06976 0.0575 0.36696 0 -0.26082 0 0.18072 -0.01669 0.55752 -4.09724
SER_1352 -5.34368 0.38046 5.57609 -0.02734 0 0.06456 2.95001 -2.74082 -0 -3e-05 -3.14691 -0.65827 0 0 0 -0.7687 0 0.02757 0.01559 0.01447 0.59978 0 0.35372 0.60111 -0.77834 0.02786 0.41781 -2.43507
LEU_1353 -7.5616 0.74494 5.51063 -0.47332 0.15497 0.11009 3.00165 -3.1149 -0.00312 -0.00977 -2.55274 0.21108 0 0 0 0 0 0.06415 -0.02238 0.05237 0.32562 0 -0.28077 0 0.18072 0.01298 0.34509 -3.3043
ALA_1354 -5.87949 0.72998 2.89364 -0.02066 0 0 2.37528 -2.6679 -0 -0 -2.22579 -0.34264 0 0 0 0 0 0.03993 -0.02551 0 0 0 -0.17496 0 1.8394 -0.32211 0.4393 -3.34152
PHE_1355 -8.08068 1.2985 0.89196 -0.92119 0.04928 0.3108 1.85188 -1.91593 -0 -0 -1.32128 0.0069 0 0 0 0 0 0.05064 0.00049 0.06197 0 1.89687 -0.32649 0 1.0402 -0.16985 0.4356 -4.84032
PHE_1356 -10.5641 1.33792 2.90794 -0.63242 0.07172 0.30853 2.31796 -2.64922 -0 -0 -2.73961 -0.06999 0 0 -0.98156 0 0 0.00886 -0.06598 0.22867 0 2.27914 -0.01822 0 1.0402 -0.17167 0.55901 -6.83279
ARG_1357 -8.53239 0.7682 7.24827 -0.66807 0.17593 0.49139 2.94888 -3.57766 -0.00708 -0.10166 -2.23771 -0.0552 0 0 -0.42288 0 0 0.07037 -0.09961 0.19522 2.18579 0 -0.11947 0 -1.2888 -0.256 0.64557 -2.63692
MET_1358 -8.13086 1.01736 3.48779 -0.39457 0.07837 0.2583 1.3588 -2.13985 -0 -0 -1.56376 -0.29016 0 0 0 0 0 0.11657 -0.0661 0.01294 2.56662 0 0.1799 0 0.60916 -0.37674 0.53032 -2.74589
VAL_1359 -6.57753 1.28172 1.02062 -0.3509 0.62545 0.07533 0.7151 -1.81741 -0.00312 -0.00977 -0.18892 -0.36255 0 0 0 0 0 0.21354 0.06622 0.15308 0.11283 0 -0.46754 0 1.9342 -0.4542 0.90725 -3.12661
ASP_1360 -2.15992 0.31712 2.66808 -0.14329 0.22904 0.46359 1.02028 -1.3073 -0 -0 -0.16666 -0.18024 0 0 0 0 0 2.15872 4.00573 0.00029 0 3.99018 -0.68003 0 -2.3716 -0.0939 14.5955 22.3456
ILE_1361 -6.14 0.78661 0.9842 -0.52906 0.30138 0.14449 1.24709 -1.68925 -0 -0 0.74977 0.03125 0 0 0 0 0 0.35952 0.19895 0.14834 3.38279 0 -0.03115 0 0.73287 0.06855 14.7335 15.4798
PHE_1362 -5.20546 0.51972 3.45418 -0.99602 0.06499 0.36146 1.7071 -1.68549 -0 -0 0.14331 -0.0192 0 0 0 0 0 0.65342 0.0664 0.17103 0 1.98039 -0.33779 0 1.0402 0.00011 1.12275 3.0411
ASP_1363 -4.62399 0.47882 5.04515 -0.10142 0.00482 0.29914 2.89916 -2.43842 -0 -0 -2.86688 -1.32277 0 0 -0.84622 0 0 0.70153 -0.01863 0.03308 0 2.26786 -0.15174 0 -2.3716 0.05838 0.52154 -2.43218
GLY_1364 -2.79763 0.42695 2.22747 -0.00026 0 0 1.04603 -1.30167 -0 -0 -2.46612 -0.16862 0 0 -0.84622 0 0 0.39527 -0.01062 0 0 0 -1.49188 0 0.83697 0.1167 0.34086 -3.69277
LYS_1365 -5.04135 0.24025 5.76568 -0.47888 0.24707 0.21644 2.98893 -2.511 -0.00543 -0.01899 -4.95065 0.17247 0 0 0 -0.50007 0 0.53158 -0.01367 0.26549 2.84268 0 0.06484 0 -1.5107 0.21068 0.71898 -0.76565
ILE_1366 -7.6794 1.27701 0.49061 -0.47666 0.40635 0.10325 1.54122 -1.72426 -0.01054 -0.09499 -1.35413 0.05477 0 0 0 0 0 0.3282 -0.02354 0.01972 0.40955 0 -0.77857 0 0.73287 -0.12807 0.86337 -6.04322
VAL_1367 -6.65517 0.8241 4.13764 -0.27155 0.14614 0.05651 2.84495 -2.77699 -0.00523 -0.01798 -3.15202 -0.39117 0 0 0 0 0 0.40765 -0.04192 0.0043 0.18195 0 -0.72094 0 1.9342 -0.44248 0.69358 -3.24444
ILE_1368 -7.66485 2.031 2.6371 -0.55558 0.54968 0.09757 2.88029 -2.40122 -0.0055 -0.06466 -2.40685 0.50861 0 0 0 0 0 1.49909 0.73978 0.50911 2.3321 0 0.47622 0 0.73287 0.21224 3.13446 5.24148
ASP_1369 -4.56392 0.5424 5.57183 -0.24125 0.13997 0.78484 2.77007 -2.40101 -0.02797 -0.21212 -1.83054 -1.34901 0 0 -0.77294 0 0 0.63335 0.2512 0.00619 0 2.31112 -0.81805 0 -2.3716 1.56798 2.98284 2.97337
GLY_1370 -1.55087 0.15367 1.95706 -5e-05 0 0 0.65835 -0.99138 -0.02308 -0.09266 0.26 -0.38378 0 0 0 0 0 0.20626 -0.01021 0 0 0 -1.37811 0 0.83697 0.71795 0.5188 0.87892
ILE_1371 -7.56116 1.29875 3.10412 -0.49276 0.59031 0.11211 2.63793 -2.48455 -0 -0 -1.98367 -0.04075 0 0 0 0 0 0.10552 0.21628 0.20517 0.35748 0 -0.75723 0 0.73287 -0.65966 0.92904 -3.69021
ASP_1372 -5.33576 0.48243 7.54437 -0.21995 0.06262 0.69758 3.68323 -3.04711 -0.03271 -0.1844 -6.55371 -1.20917 0 0 -0.52819 -0.98857 0 0.04659 0.13137 0.00854 0 2.07745 -0.83294 0 -2.3716 -0.30384 1.02188 -5.85189
ILE_1373 -8.09622 1.28806 4.10573 -0.59462 0.39251 0.17669 3.09978 -2.6485 -0.02279 -0.15313 -1.82293 0.13588 0 0 0 0 0 0.74352 -0.01728 0.20833 1.20354 0 0.32512 0 0.73287 -0.16626 0.77671 -0.33301
SER_1374 -3.21252 0.47297 4.13262 -0.03884 0.00051 0.05282 1.65712 -1.86854 -0 -0 -1.8961 -0.43303 0 0 -0.52819 -0.48849 0 0.3237 -0.06376 0.02573 0.16751 0 -0.30034 1.75631 -0.77834 -0.39086 0.58983 -0.81988
LYS_1375 -4.66529 0.31605 4.88336 -0.32141 0.0411 0.17914 2.37309 -2.08019 -0.02405 -0.10417 -3.14186 -0.21108 0 0 0 0 0 0.17202 -0.00227 0.04073 1.77293 0 -0.09369 0 -1.5107 -0.59913 0.33092 -2.64451
LEU_1376 -7.7811 1.47599 3.51177 -0.50684 0.45371 0.0831 2.07107 -2.38724 -0.02279 -0.15313 -1.63349 0.35497 0 0 -0.42288 0 0 0.63822 1.08346 0.12448 0.46173 0 -0.28401 0 0.18072 -0.50862 1.21765 -2.04323
PRO_1377 -5.35275 0.69106 3.86556 -0.15409 0.0055 0.11234 1.46364 -1.5936 -0 -0 -1.42361 0.10176 0 0 0 0 0 0.33367 -0.0819 0.01726 0.27908 0 -0.67103 0 -2.4119 -0.50055 1.5548 -3.76476
LEU_1378 -6.4711 0.82345 3.8463 -0.4962 0.18715 0.11226 1.71658 -2.24661 -0.00549 -0.0357 -1.46386 0.24803 0 0 0 0 0 0.13779 -0.01545 0.12158 0.38244 0 -0.26914 0 0.18072 -0.40206 0.7744 -2.8749
HIS_D_1379 -4.72586 0.27802 4.75038 -0.68431 0.01219 0.71156 1.56981 -2.38842 -0 -0 -1.40907 -0.32613 0 0 0 0 0 0.05033 -0.0125 0.00788 0 1.55912 -0.18317 0 -0.45461 -0.08393 0.2913 -1.03742
THR_1380 -5.77723 0.45222 5.75758 -0.18839 0.0752 0.06494 2.05469 -2.67263 -0 -0 -1.11766 -0.41338 0 0 -0.9933 0 0 0.10839 0.01345 0.02059 0.06098 0 -0.01387 2.28768 -1.0874 0.12391 0.32726 -0.91696
LEU_1381 -8.54487 0.90795 4.64439 -0.71091 0.28865 0.28503 2.56713 -2.86476 -0 -0 -1.3006 0.14791 0 0 0 0 0 0.04049 0.02191 0.01044 0.79662 0 -0.19916 0 0.18072 0.0917 0.64991 -2.98745
ARG_1382 -11.2479 1.21411 10.226 -0.7964 0.2953 0.47911 4.65232 -4.80181 -0.02916 -0.13772 -4.47188 0.35392 0 0 -0.98156 0 0 0.04555 -0.05523 0.09398 4.33416 0 -0.12317 0 -1.2888 -0.21533 0.93273 -1.52181
SER_1383 -4.15283 0.33301 5.18586 -0.04012 0 0.05379 2.32476 -2.41963 -0.02552 -0.28037 -2.39508 -0.58887 0 0 -0.85799 0 0 0.06202 -0.05207 0.30346 0.16161 0 -0.24759 2.22515 -0.77834 -0.56241 0.84539 -0.90574
ARG_1384 -9.34904 1.13148 7.76874 -0.69566 0.14351 0.49834 2.91363 -3.61001 -0.059 -0.49464 -2.08762 0.28026 0 0 -0.3822 0 0 0.22826 -0.04818 0.03906 2.10339 0 -0.08386 0 -1.2888 -0.46454 0.61562 -2.84127
LEU_1385 -7.97162 1.05946 3.15161 -0.46397 0.11902 0.09163 2.86502 -2.471 -0.01809 -0.14519 -2.09108 0.06321 0 0 -0.61665 0 0 0.08727 -0.00189 0.0009 0.65426 0 -0.17278 0 0.18072 -0.23559 0.8198 -5.09494
SER_1386 -5.48834 0.3917 5.1256 -0.02376 0 0.02047 2.67099 -2.49087 -0.02654 -0.16639 -2.65446 0.21501 0 0 0 0 0 0.07097 0.02943 0.01887 0.50361 0 -0.07592 0.61581 -0.77834 -0.07028 0.59527 -1.51715
ILE_1387 -8.34647 1.44542 1.5895 -0.54909 0.32661 0.11958 1.50514 -2.02396 -0.01508 -0.06992 -0.97642 -0.19505 0 0 0 0 0 0.0941 0.1593 0.13421 0.81117 0 0.15704 0 0.73287 0.18231 0.53072 -4.38802
ILE_1388 -8.20483 1.03719 2.16522 -0.46979 0.29406 0.09746 2.08955 -2.11672 -0 -0 -1.97425 -0.1051 0 0 0 0 0 0.02492 0.03689 0.05944 0.38039 0 -0.75731 0 0.73287 -0.10359 0.81525 -5.99834
LEU_1389 -6.43675 0.36138 1.15789 -0.4945 0.31992 0.10518 0.86951 -1.53928 -0.00806 -0.03516 0.3175 0.17315 0 0 0 0 0 0.01077 -0.00587 0.05485 2.63353 0 -0.30411 0 0.18072 -0.47483 0.58889 -2.5253
GLN_1390 -3.8898 0.19898 3.21502 -0.41759 0.11367 0.2818 0.81447 -1.38786 -7e-05 -0.00151 -0.22995 -0.74129 0 0 0 0 0 0.00913 0.00652 0.0574 0 3.59839 -0.17198 0 -0.18838 -0.37294 0.26373 1.15774
ASP_1391 -2.88638 0.65389 4.41481 -0.20793 0.03627 0.67857 1.39446 -1.7735 -0.00012 -0.00048 -3.33623 -1.05125 0 0 0 0 0 0.0289 0.01019 0.02731 0 2.22524 -0.46584 0 -2.3716 -0.12324 0.9022 -1.84474
PRO_1392 -5.725 0.92302 3.29308 -0.20886 0.03332 0.15536 0.53152 -1.18071 -0.02224 -0.15622 0.00182 -0.13945 0 0 0 0 0 0.07218 -0.02105 0.06448 0.51647 0 -0.63212 0 -2.4119 -0.08451 1.09751 -3.89328
ILE_1393 -4.44796 0.4589 1.25951 -0.46473 0.33486 0.10171 0.92219 -1.31538 -0.00943 -0.14021 -0.672 -0.05507 0 0 0 0 0 0.05487 0.26518 0.03468 0.31891 0 -0.67991 0 0.73287 -0.29072 0.65355 -2.93817
LEU_1394 -6.91191 0.40269 1.67697 -0.42965 0.14847 0.06924 1.3154 -1.71466 -0.00495 -0.02409 -1.42746 0.18342 0 0 0 0 0 0.05498 0.03552 0.0043 0.44836 0 -0.37658 0 0.18072 -0.31469 0.65434 -6.02956
PHE_1395 -8.86528 0.96877 2.53127 -0.58037 0.02812 0.29698 1.98253 -2.31146 -0 -0 -2.40643 0.18426 0 0 -1.84459 0 0 0.17913 -0.00643 0.03414 0 2.01796 -0.33769 0 1.0402 -0.27765 0.36553 -7.00101
SER_1396 -2.93442 0.2562 3.61988 -0.03028 0 0.05072 1.58042 -1.62561 -0.01728 -0.11673 -1.89236 -0.89466 0 0 -0.95831 0 0 0.21125 -0.04439 0 0.64174 0 0.14774 0.60016 -0.77834 -0.34396 0.19367 -2.33455
GLY_1397 -2.7834 0.09889 3.4456 -0.00163 0 0 2.36132 -1.72054 -0.00187 -0.00752 -1.31129 -0.37686 0 0 0 0 0 0.18889 -0.11861 0 0 0 -1.54376 0 0.83697 0.22907 0.2791 -0.42564
SER_1398 -5.2467 0.28508 5.45419 -0.02912 0 0.0667 2.68047 -2.65639 -0.01821 -0.17611 -3.42412 -0.42773 0 0 -0.80348 0 0 0.0513 0.11111 0.00337 0.19204 0 -0.41863 0.67047 -0.77834 0.14889 0.38779 -3.92741
ILE_1399 -8.47695 0.79719 3.87347 -0.65022 0.45005 0.14398 3.0117 -2.89507 -0.00095 -0.00682 -1.93627 0.29431 0 0 0 0 0 0.0301 0.08289 0.16868 0.57096 0 -0.36743 0 0.73287 -0.27956 0.61217 -3.84491
ARG_1400 -7.57641 0.42854 8.361 -1.05627 0.21632 0.80209 4.35152 -3.82896 -0.01433 -0.15245 -5.84475 0.38146 0 0 0 -1.99001 0 0.03446 0.07312 0.10278 2.14237 0 -0.1714 0 -1.2888 0.14236 0.82941 -4.05797
PHE_1401 -8.37653 0.7398 4.53869 -0.95438 0.05414 0.34802 2.52942 -2.82602 -0 -0 -0.81204 0.01618 0 0 -0.80348 0 0 0.0105 0.02525 4e-05 0 1.82596 -0.4141 0 1.0402 0.12221 0.56828 -2.36785
ASN_1402 -7.24942 0.25343 6.8648 -0.24359 0.01029 0.35278 3.58309 -3.44078 -0.00943 -0.14021 -3.20672 -0.31281 0 0 -1.84459 0 0 0.15148 0.09739 0.3614 0 3.17278 0.32492 0 -0.93687 0.00259 0.55581 -1.65367
LEU_1403 -8.02114 0.8181 1.60313 -0.49438 0.22506 0.12189 1.54278 -1.9697 -0 -0 -1.46225 0.20278 0 0 0 0 0 0.04052 0.09496 0.05551 0.38187 0 -0.27494 0 0.18072 -0.0999 0.63947 -6.41554
ASP_1404 -6.83994 0.56984 9.32662 -0.28014 0.19219 0.96625 5.34374 -4.07062 -0.00095 -0.00682 -8.16778 -1.08252 0 0 -1.81981 0 0 0.01713 0.11385 0.00514 0 1.98078 -0.76868 0 -2.3716 0.08805 1.13382 -5.67144
PRO_1405 -7.26585 0.90519 2.85704 -0.07328 0 0.0448 1.34434 -1.40585 -0 -0 -0.12227 0.58352 0 0 0 0 0 0.01917 -0.17722 0.02025 0.42712 0 -0.58283 0 -2.4119 0.0463 1.21329 -4.57818
GLU_1406 -4.52396 0.46152 4.92228 -0.22509 0.03108 0.32735 1.42534 -1.95189 -0.00982 -0.06457 -1.8105 -0.60469 0 0 -0.41621 0 0 0.0107 -0.00728 0.0489 0 2.96067 -0.11921 0 -2.7348 -0.3917 0.50363 -2.16822
CYS_1407 -3.77628 0.22362 3.26826 -0.06545 0.01243 0.02269 1.50186 -1.52817 -0 -0 -1.14883 -0.82575 0 0 0 0 0 0.01969 -0.08426 0.06822 0.07895 0 0.24099 0 3.6196 -0.06036 0.39471 1.96191
LYS_1408 -2.82052 0.11285 4.13835 -0.29454 0.03136 0.14331 1.34637 -1.55909 -0.00695 -0.01807 -1.78087 -0.18905 0 0 -0.52074 0 0 0.01261 0.00473 0.01827 1.88099 0 -0.22634 0 -1.5107 0.19747 0.26124 -0.77933
CYS_1409 -5.0991 0.65199 2.35481 -0.09045 0.00126 0.04958 0.98908 -1.21528 -0.00018 -0.00056 -1.49533 -0.10382 0 0 -0.88286 0 0 0.05001 -0.03167 0.00195 0.43823 0 -0.01242 0 3.6196 -0.21756 0.15184 -0.84089
THR_1410 -4.72995 0.31085 3.99318 -0.22865 0.18916 0.09528 2.48297 -2.09106 -0.00012 -0.00044 -2.32191 -1.07379 0 0 0 0 0 0.06761 0.05099 0.00839 1.7679 0 0.35459 2.28127 -1.0874 -0.28968 0.23763 0.01682
ASP_1411 -5.86148 0.46401 5.42299 -0.10591 0.00411 0.31815 2.94962 -2.75742 -0 -0 -3.71875 -0.50969 0 0 0 -1.03204 0 0.01719 -0.06005 0.00537 0 1.71711 0.04644 0 -2.3716 -0.11137 0.40916 -5.17414
ASP_1412 -3.82869 0.31145 3.993 -0.11379 0.01234 0.34927 1.48859 -1.96724 -0.00012 -0.00044 -1.14541 -0.4111 0 0 0 0 0 0.02391 -0.07165 0.00135 0 1.68519 0.0933 0 -2.3716 -0.22947 0.36611 -1.81501
ARG_1413 -6.2321 0.63823 5.45883 -0.45103 0.05725 0.23506 2.69003 -2.63552 -0 -0 -1.51862 0.25424 0 0 0 0 0 0.00935 0.10895 0.06251 1.99764 0 -0.14425 0 -1.2888 -0.2433 0.30388 -0.69764
LEU_1414 -10.2647 1.09865 3.71969 -0.47743 0.20871 0.10133 2.79915 -3.06097 -0.00018 -0.00056 -1.63944 0.22069 0 0 0 0 0 0.01638 0.13902 0.08121 0.39781 0 -0.26648 0 0.18072 -0.20312 0.5012 -6.44834
TRP_1415 -7.73284 0.57135 5.51235 -0.6861 0.16819 0.35421 2.688 -3.20005 -0 -0 -2.5428 -0.34273 0 0 0 0 0 0.01046 0.10477 0.27122 0 3.38867 -0.10049 0 1.6906 -0.21363 0.51306 0.45425
GLU_1416 -5.78606 0.42723 5.88238 -0.33292 0.08159 0.38689 2.81315 -2.85104 -0.00063 -0.0099 -2.17152 -0.62296 0 0 0 0 0 0.01975 -0.01388 0.0267 0 3.22278 -0.11532 0 -2.7348 -0.25164 0.35319 -1.67701
ALA_1417 -6.56049 0.4643 3.5044 -0.02198 0 0 2.78951 -2.83682 -0 -0 -2.6342 -0.35647 0 0 0 0 0 0.0207 0.0395 0 0 0 -0.25667 0 1.8394 -0.38776 0.25371 -4.14286
LEU_1418 -10.1004 1.24306 3.8692 -0.47227 0.24313 0.11018 3.10117 -3.26018 -0 -0 -3.25893 0.21324 0 0 0 0 0 0.01394 0.20058 0.09501 0.33366 0 -0.29806 0 0.18072 -0.36683 0.56018 -7.59265
GLU_1419 -4.99459 0.31536 6.2206 -0.31673 0.03304 0.31647 2.20958 -2.67798 -0.00063 -0.0099 -2.82727 -0.55837 0 0 0 0 0 0.01056 -0.01369 0.07438 0 4.03704 -0.11394 0 -2.7348 -0.26284 0.57903 -0.71468
ILE_1420 -6.59398 1.32143 2.58713 -0.52852 0.47704 0.10059 1.93009 -2.16604 -0 -0 -0.94438 0.1893 0 0 0 0 0 0.01174 -0.05135 0.06673 0.62691 0 -0.35839 0 0.73287 -0.13132 0.48824 -2.24192
ALA_1421 -5.70065 0.51045 2.41829 -0.02871 0.00988 0 1.96127 -2.22929 -0.00262 -0.04026 -1.03199 -0.43943 0 0 0 0 0 0.07873 -0.0001 0 0 0 -0.02431 0 1.8394 -0.16785 0.62289 -2.22429
GLN_1422 -4.38516 0.40151 3.19906 -0.44856 0.55573 0.40546 1.34199 -1.81305 -0.00305 -0.05192 -1.04155 -0.94963 0 0 0 0 0 0.03506 -0.03709 0.4196 0 4.46411 -0.04254 0 -0.18838 -0.18266 0.53571 2.21461
LEU_1423 -9.80922 1.43821 2.95589 -0.54794 0.33821 0.15283 3.26586 -2.88098 -0.01915 -0.12864 -3.07961 0.1372 0 0 0 0 0 0.06638 -0.05533 0.46993 0.26263 0 -0.17757 0 0.18072 -0.01361 0.82542 -6.61877
LYS_1424 -5.73255 0.76361 5.77915 -0.42972 0.08028 0.24079 2.28864 -2.63013 -0 -0 -2.31321 -0.1229 0 0 0 0 0 0.0698 -0.05041 0.0481 1.57807 0 -0.07944 0 -1.5107 0.2349 0.72064 -1.06509
ASN_1425 -3.37324 0.22301 2.94875 -0.18674 0.034 0.2893 0.62294 -1.53424 -0 -0 0.2977 -0.34212 0 0 0 0 0 0.16771 -0.05382 0.0072 0 1.51075 0.00266 0 -0.93687 0.14648 0.25251 0.07598
MET_1426 -5.22697 0.4214 4.99466 -0.68666 0.16369 0.31953 2.66824 -2.43203 -0 -0 -2.57385 -0.20309 0 0 0 0 0 0.08431 -0.0192 0.06342 1.92301 0 0.13436 0 0.60916 0.28027 0.31529 0.83557
VAL_1427 -7.97135 1.64109 3.3196 -0.26974 0.20409 0.04317 2.99741 -2.85843 -0 -0 -1.6756 0.40118 0 0 0 0 0 0.05349 0.07002 0.00248 0.76301 0 0.03294 0 1.9342 0.25628 0.6012 -0.45496
LYS_1428 -3.45981 0.50251 3.71123 -0.46116 0.16448 0.31351 1.72379 -1.7943 -0.01915 -0.12864 -0.90014 -0.37613 0 0 0 0 0 0.08976 -0.11238 0.01776 2.63533 0 -0.0581 0 -1.5107 -0.332 0.61211 0.61797
SER_1429 -2.70848 0.2273 3.47592 -0.04225 0.00059 0.05975 1.62525 -1.5832 -0 -0 -1.81255 -0.29321 0 0 0 0 0 0.08932 -0.03598 0.12792 0.28321 0 -0.29292 1.86955 -0.77834 -0.60596 0.34176 -0.05233
LEU_1430 -6.33713 1.10386 3.71602 -0.42881 0.10557 0.07846 2.43412 -2.34182 -0 -0 0.34455 0.25177 0 0 0 0 0 0.20976 0.01076 0.09419 0.33986 0 -0.24629 0 0.18072 -0.63777 1.51957 0.39741
PRO_1431 -1.39542 0.2621 0.66876 -0.07003 0 0.04312 0.22358 -0.30111 -0 -0 0.26454 0.6137 0 0 0 0 0 1.10465 -0.2211 0.0192 0.34329 0 -0.60184 0 -2.4119 -0.29251 1.64342 -0.10754
GLY_1432 -3.83891 1.04853 3.68773 -0.00042 0 0 2.23128 -2.0695 -0 -0 -0.83099 -0.32744 0 0 0 0 0 0.62259 0.00265 0 0 0 1.19401 0 0.83697 4.18156 0.49622 7.23428
GLY_1433 -3.66634 0.57511 2.56557 -4e-05 0 0 0.99184 -1.56419 -0 -0 -0.29592 -0.43081 0 0 0 0 0 0.40421 0.1277 0 0 0 0.33916 0 0.83697 4.45511 0.38267 4.72105
LEU_1434 -8.84794 0.81581 3.79692 -0.48654 0.27227 0.12722 1.4159 -2.80456 -0.00388 -0.02366 -1.21384 0.13381 0 0 0 0 0 1.55372 -0.0156 0.04704 0.27668 0 -0.2023 0 0.18072 0.2841 0.34009 -4.35404
ASP_1435 -3.57866 0.12861 4.8029 -0.11741 0.00106 0.35193 1.85494 -2.15687 -0 -0 -2.23594 -0.57916 0 0 0 -0.95798 0 0.22517 0.04461 0.2894 0 2.09953 -0.35734 0 -2.3716 -0.09216 0.43785 -2.2111
ALA_1436 -4.30536 0.52934 3.32722 -0.0251 0 0 2.63572 -2.11901 -0.00187 -0.00752 -2.29591 -0.1893 0 0 0 0 0 0.29805 -0.04727 0 0 0 -0.10452 0 1.8394 -0.59231 0.65614 -0.4023
THR_1437 -2.33655 0.14861 1.48038 -0.17212 0.10099 0.06289 0.47993 -1.0342 -0.00426 -0.01735 -0.52517 -0.14333 0 0 0 0 0 0.38292 0.10271 0.01066 0.07969 0 0.03788 2.30496 -1.0874 -0.61766 0.76478 0.01837
VAL_1438 -6.97573 0.71835 2.72452 -0.26896 0.15462 0.05282 2.68796 -2.41707 -0 -0 -1.69681 -0.1771 0 0 0 0 0 0.59912 -0.01867 0.00034 0.30241 0 -0.70559 0 1.9342 -0.33968 0.60898 -2.8163
THR_1439 -4.40543 0.25942 3.20657 -0.21878 0.13513 0.08232 1.59764 -2.048 -0.0265 -0.26551 -0.47355 -0.84404 0 0 0 0 0 0.26788 0.01976 0.08442 2.43247 0 -0.45745 2.28737 -1.0874 -0.44945 0.44834 0.5452
GLU_1440 -3.58551 0.27476 5.37988 -0.29526 0.05236 0.35695 2.47862 -2.18618 -0.0261 -0.22893 -3.05774 -0.31291 0 0 0 -0.61962 0 0.29175 -0.08929 0.04943 0 3.03133 -0.02232 0 -2.7348 -0.53614 0.32738 -1.45234
GLY_1441 -2.54377 0.05542 2.91143 -0.00012 0 0 1.62529 -1.43269 -0.00813 -0.05548 -1.41814 -0.41228 0 0 0 0 0 1.03721 -0.08492 0 0 0 -0.92701 0 0.83697 0.43023 0.31017 0.32418
GLY_1442 -4.44633 0.50231 4.28917 -7e-05 0 0 2.5157 -2.32713 -0 -0 -1.85211 -0.3007 0 0 0 0 0 1.47626 0.01386 0 0 0 -1.51075 0 0.83697 1.98343 0.43404 1.61465
GLU_1443 -3.34084 0.18602 4.08554 -0.4566 0.17692 1.39596 1.8103 -1.92815 -0.03168 -0.24246 0.31048 -3.00689 0 0 0 0 0 0.26551 -0.12099 0.07622 0 3.67525 -0.25729 0 -2.7348 1.02684 0.44908 1.33842
ASN_1444 -4.25314 0.46099 3.05198 -0.29355 0.0332 0.56385 1.07411 -1.86527 -0.03276 -0.27717 0.02965 -1.57333 0 0 0 0 0 0.03171 0.09462 0.26354 0 2.65931 -0.35773 0 -0.93687 -0.53937 0.34677 -1.51946
PHE_1445 -7.9899 0.57104 2.61421 -0.59058 0.02981 0.33023 1.99324 -2.28907 -0 -0 -1.01505 0.1332 0 0 0 0 0 0.11264 -0.00715 0.0235 0 1.91748 -0.2565 0 1.0402 -0.45765 0.35868 -3.48166
SER_1446 -5.02874 0.31053 5.98835 -0.02702 0 0.06432 3.1668 -2.73685 -0.01304 -0.13456 -2.52399 -0.48868 0 0 -1.6098 0 0 0.03385 -0.02209 0.05702 0.15544 0 -0.47088 0.65656 -0.77834 -0.44218 0.34934 -3.49396
VAL_1447 -5.80914 0.53322 4.00296 -0.31574 0.3469 0.07364 1.85715 -2.29809 -0.00902 -0.10895 -0.55396 -0.32094 0 0 0 0 0 0.08598 -0.06616 0.09037 0.15283 0 -0.23753 0 1.9342 -0.37437 0.43737 -0.57929
GLY_1448 -4.86288 0.93545 3.92159 -5e-05 0 0 2.05259 -2.36564 -0 -0 -0.79261 -0.41798 0 0 0 0 0 0.16376 -0.02912 0 0 0 0.49286 0 0.83697 0.30084 0.47791 0.71367
GLN_1449 -8.16474 0.5649 6.90665 -0.28564 0.07943 0.24423 3.79689 -3.46955 -0.02271 -0.23372 -2.71286 -0.52399 0 0 -1.6098 0 0 0.02265 0.08633 0.16624 0 2.73071 -0.14419 0 -0.18838 0.25458 0.43578 -2.06716
ARG_1450 -10.5301 0.82663 9.64342 -0.74689 0.1072 0.48609 3.44337 -4.37857 -0.02211 -0.15573 -4.25687 0.23286 0 0 0 0 0 0.02808 0.13633 0.15829 1.45839 0 -0.13646 0 -1.2888 -0.39871 0.64286 -4.75074
GLN_1451 -9.74996 0.52923 8.74478 -0.19393 0.01333 0.10891 4.76167 -4.38105 -0.00593 -0.02795 -3.92411 -0.43909 0 0 -1.01656 0 0 0.08125 0.13512 0.06277 0 2.92944 -0.21662 0 -0.18838 -0.42717 1.08176 -2.12253
LEU_1452 -9.26599 1.23884 4.24453 -0.47734 0.10301 0.10546 3.79315 -3.3154 -0 -0 -2.81567 0.01753 0 0 0 0 0 0.07742 0.25147 0.00244 3.29603 0 -0.30603 0 0.18072 -0.34594 1.12157 -2.0942
PHE_1453 -9.91215 1.15384 2.65512 -0.54563 0.01895 0.20238 3.03837 -3.02447 -0 -0 -2.34154 -0.12779 0 0 0 0 0 0.04653 0.02967 0.25231 0 2.50168 0.15244 0 1.0402 -0.29585 0.70917 -4.44678
CYS_1454 -7.98123 0.98117 6.12858 -0.05094 0 0.01645 3.01551 -3.08644 -0 -0 -2.59871 -0.00247 0 0 0 0 0 0.00388 0.1283 0.05347 0.27387 0 0.26586 0 3.6196 -0.02429 0.48054 1.22315
LEU_1455 -8.1755 1.26441 2.87679 -0.68855 0.22551 0.26394 2.77388 -2.75482 -0 -0 -1.8114 0.09511 0 0 0 0 0 0.00619 0.08801 0.01694 0.95834 0 -0.25996 0 0.18072 -0.01051 0.52351 -4.42741
ALA_1456 -6.62122 0.50617 3.2445 -0.02122 0 0 3.17471 -2.93957 -0 -0 -2.56373 -0.38794 0 0 0 0 0 0.04436 0.03554 0 0 0 -0.34139 0 1.8394 -0.3769 0.46403 -3.94327
ARG_1457 -10.3733 1.314 9.1031 -0.75968 0.10132 0.46652 4.33538 -4.47726 -0 -0 -3.45816 0.38738 0 0 0 -0.65678 0 0.03827 0.02622 0.34663 1.44031 0 -0.05765 0 -1.2888 -0.43555 0.55806 -3.39001
ALA_1458 -5.22304 0.35488 2.97159 -0.02269 0 0 2.06242 -2.28519 -0.04198 -0.29815 -1.24205 -0.38785 0 0 0 0 0 0.00567 -0.00023 0 0 0 -0.38151 0 1.8394 -0.45841 0.47967 -2.62748
PHE_1459 -7.63391 0.7507 3.5958 -0.88589 0.04829 0.30037 2.22289 -2.63295 -0 -0 -2.32945 -0.00322 0 0 0 0 0 0.01647 -0.0263 0.23179 0 2.07231 -0.1629 0 1.0402 -0.2764 0.28952 -3.38269
VAL_1460 -6.26403 0.64086 2.62301 -0.31572 0.20393 0.07237 1.77267 -2.08602 -0 -0 -0.85275 -0.08607 0 0 0 0 0 0.02887 -0.03544 0.06167 0.16874 0 -0.12781 0 1.9342 -0.04457 0.35102 -1.95506
ARG_1461 -7.06012 0.68627 8.23591 -0.81108 0.19042 0.57395 3.46643 -3.74241 -0.04483 -0.25637 -3.6443 0.30794 0 0 -0.86354 0 0 0.08681 -0.02521 0.22323 2.3918 0 -0.09778 0 -1.2888 -0.27878 0.95411 -0.99637
LYS_1462 -3.36779 0.12307 4.40638 -0.39256 0.09044 0.26037 1.11412 -1.84952 -0.00495 -0.051 -1.2955 0.08745 0 0 0 0 0 0.14118 -0.04474 0.05116 1.64576 0 -0.15318 0 -1.5107 -0.31637 1.09569 0.02934
SER_1463 -3.94472 0.32527 4.95757 -0.03058 0 0.06945 1.29347 -2.15683 -0.06012 -0.40876 -1.04662 -0.43755 0 0 0 0 0 0.34752 -0.00344 0.01371 0.22284 0 -0.38253 0.60088 -0.77834 -0.36602 0.48605 -1.29875
SER_1464 -4.88403 0.54279 4.7537 -0.03068 0.00407 0.0503 1.81184 -2.14602 -0.05107 -0.31975 -0.82976 -1.10516 0 0 0 0 0 0.41939 -0.04206 0.03836 0.38595 0 -0.1113 0.61722 -0.77834 -0.41627 0.45527 -1.63555
ILE_1465 -7.54819 0.96996 1.68345 -0.46408 0.31043 0.10682 1.87397 -1.95829 -0.02739 -0.15925 -1.58189 -0.04533 0 0 0 0 0 0.01378 0.04351 0.13275 0.28005 0 -0.65805 0 0.73287 -0.29147 0.55304 -6.0333
LEU_1466 -8.78187 0.63406 1.77951 -0.60582 0.19927 0.16825 2.30894 -2.3361 -0.00939 -0.03217 -2.52302 0.22154 0 0 0 0 0 0.01664 0.0672 0.17322 0.70716 0 -0.28731 0 0.18072 -0.11865 0.44393 -7.79389
ILE_1467 -8.35641 0.98715 3.19827 -0.60802 0.29988 0.12241 2.85033 -2.45281 -0.01784 -0.06033 -2.97199 0.28172 0 0 0 0 0 0.01336 -0.04441 0.02915 0.96533 0 -0.74026 0 0.73287 -0.24736 0.47755 -5.54141
MET_1468 -8.29958 0.76742 3.93179 -0.33677 0.1666 0.05616 2.91191 -2.28346 -0.00674 -0.02117 -2.38407 -0.32259 0 0 0 0 0 0.00222 -0.05785 0.09519 1.60596 0 0.18854 0 0.60916 0.17419 0.53956 -2.66351
ASP_1469 -5.31944 0.58756 6.52854 -0.12065 0.02514 0.36238 3.01436 -2.93643 -0.00707 -0.02219 -3.73569 -0.2342 0 0 0 -0.7687 0 0.04185 0.15082 0.13577 0 3.81373 -0.66385 0 -2.3716 0.40435 0.37734 -0.73799
GLU_1470 -6.33359 0.68112 7.76008 -0.35812 0.05529 0.70066 3.93165 -3.48281 -0.00096 -0.01231 -6.52417 -1.02297 0 0 -1.0151 -0.52955 0 0.02916 0.03119 0.09665 0 3.60786 -0.02149 0 -2.7348 -0.05537 0.5128 -4.68477
ALA_1471 -4.15994 0.44842 2.14267 -0.02607 0.00103 0 0.84382 -1.70472 -0 -0 0.34031 -0.40281 0 0 0 0 0 0.13884 -0.08872 0 0 0 -0.11615 0 1.8394 -0.34488 0.51389 -0.57491
THR_1472 -5.8082 0.58761 4.73487 -0.12236 0.07442 0.068 1.84503 -2.41264 -0.00322 -0.07835 -0.93735 -1.26927 0 0 0 0 0 0.04034 0.04689 0.10485 0.00837 0 -0.29953 2.3259 -1.0874 -0.56816 0.37021 -2.38
ALA_1473 -4.05275 0.37391 3.45691 -0.0233 0 0 2.1534 -2.08115 -0.01136 -0.12969 -0.83347 -0.34088 0 0 0 0 0 0.12967 -0.05923 0 0 0 -0.41207 0 1.8394 -0.47299 0.63091 0.16729
SER_1474 -4.03747 0.3623 3.44353 -0.03101 0.02211 0.02929 0.95569 -1.78592 -0.01406 -0.0579 -1.10554 0.13032 0 0 -1.01656 0 0 0.19209 -0.02811 0.00088 0.50428 0 0.06559 0.64204 -0.77834 0.03066 0.49623 -1.97991
ILE_1475 -8.97313 1.30177 3.41427 -0.64154 0.72098 0.11512 2.5969 -2.7806 -0 -0 -1.68628 0.44859 0 0 -0.91139 0 0 0.02351 0.08571 0.05246 0.92958 0 -0.73133 0 0.73287 0.01097 0.46719 -4.82436
ASP_1476 -7.13039 0.79819 8.75951 -0.16282 0.0073 0.48834 4.29467 -3.96458 -0.01631 -0.06982 -5.43342 -0.93576 0 0 -1.01049 -0.81823 0 0.01342 -0.04118 0.07528 0 3.26866 0.05304 0 -2.3716 -0.53306 0.75597 -3.97327
MET_1477 -5.3557 0.46183 4.56724 -0.48171 0.12677 0.10364 2.25233 -2.42243 -0.02215 -0.19798 -1.06699 -0.30552 0 0 0 0 0 0.01835 -0.04487 0.07154 2.23263 0 0.05903 0 0.60916 -0.22653 0.45067 0.8293
ALA_1478 -3.90507 0.30018 3.55215 -0.02375 0 0 1.69073 -1.99099 -0.01865 -0.09468 -1.60506 -0.36485 0 0 -1.01049 0 0 0.012 -0.06166 0 0 0 -0.34556 0 1.8394 -0.31709 0.21162 -2.13178
THR_1479 -6.54833 0.6795 4.91253 -0.2159 0.24835 0.08179 3.14818 -2.76752 -0.01313 -0.11966 -1.54848 -0.50269 0 0 0 0 0 0.04602 0.23937 0.09612 1.02299 0 -0.34175 2.29739 -1.0874 -0.43042 0.38897 -0.41409
GLU_1480 -8.97009 0.90022 10.3156 -0.3652 0.10151 0.44773 5.0044 -4.52181 -0.01603 -0.13415 -5.44579 -0.73342 0 0 0 -1.42969 0 0.00963 0.02278 0.12527 0 4.11283 -0.19068 0 -2.7348 -0.31888 0.57822 -3.24237
ASN_1481 -5.73599 0.33158 6.37236 -0.17781 0.01414 0.25703 2.58028 -3.04278 -0.02191 -0.12012 -2.1264 -0.37642 0 0 0 0 0 0.03709 0.00452 0.0085 0 1.46369 0.26409 0 -0.93687 -0.23702 0.44074 -1.0013
ILE_1482 -7.09341 0.92918 5.84983 -0.6543 0.4418 0.14228 3.0666 -3.07208 -0.0056 -0.03254 -2.09011 0.34054 0 0 0 0 0 0.03206 -0.05465 0.01 0.60832 0 -0.49568 0 0.73287 0.04229 0.61401 -0.68859
LEU_1483 -7.45132 0.6262 3.87258 -0.49162 0.29121 0.12058 2.68798 -2.70545 -0.01043 -0.05641 -2.20944 0.20757 0 0 0 0 0 0.01299 0.04857 0 0.28516 0 -0.28237 0 0.18072 -0.15773 0.76381 -4.2674
GLN_1484 -7.17044 0.60801 6.72072 -0.26939 0.02119 0.19912 3.06617 -3.2428 -0 -0 -3.0139 -0.41007 0 0 0 0 0 0.01392 -0.01175 0.00912 0 3.26838 0.09515 0 -0.18838 -0.18017 0.48751 0.00237
LYS_1485 -4.87667 0.15331 5.67348 -0.30064 0.02658 0.13271 2.62202 -2.59899 -0.0041 -0.02122 -2.84592 -0.01559 0 0 0 0 0 0.01727 -0.0473 0.0171 1.75951 0 -0.01505 0 -1.5107 -0.20437 0.26847 -1.77011
VAL_1486 -7.32757 1.30546 3.96521 -0.32106 0.3008 0.07263 3.00977 -3.01276 -0 -0 -3.18545 -0.0854 0 0 0 0 0 0.02718 -0.07101 0.00492 0.03763 0 -0.37516 0 1.9342 -0.18248 0.32371 -3.57937
VAL_1487 -7.18937 0.8068 3.25273 -0.31207 0.21006 0.06949 2.58895 -2.63418 -0.0056 -0.03254 -1.9805 -0.16942 0 0 0 0 0 0.12349 -0.04591 0.01113 0.08864 0 -0.37167 0 1.9342 0.01248 0.52021 -3.12309
MET_1488 -5.79307 0.60284 4.34366 -0.22188 0.01922 0.07821 1.8197 -2.33904 -0.01043 -0.05641 -1.10733 -0.18048 0 0 0 0 0 0.00852 -0.02346 0.17191 2.04098 0 -0.00247 0 0.60916 -0.00954 0.42632 0.37641
THR_1489 -3.49275 0.21357 4.20069 -0.19523 0.1171 0.06871 1.88786 -2.11829 -0 -0 -1.89659 -0.08775 0 0 0 0 0 0.11734 0.00301 0.01134 0.13194 0 0.02379 2.27577 -1.0874 0.35871 0.3161 0.84794
ALA_1490 -4.07686 0.46072 1.28581 -0.02372 0 0 1.57939 -1.56923 -0.0228 -0.18134 -0.83329 -0.35936 0 0 0 0 0 0.04664 -0.07512 0 0 0 -0.33914 0 1.8394 0.00466 0.24388 -2.02035
PHE_1491 -9.07011 1.0305 2.40741 -0.62046 0.13938 0.36311 2.43185 -2.56854 -0 -0 -2.1141 -0.00736 0 0 0 0 0 0.30149 0.1297 0.00018 0 2.35591 -0.24472 0 1.0402 -0.36892 0.43827 -4.3562
ALA_1492 -2.68276 0.21594 3.17152 -0.02377 0 0 1.89148 -1.76057 -0 -0 -0.23348 -0.35283 0 0 0 0 0 1.33215 -0.08542 0 0 0 -0.41638 0 1.8394 -0.32157 0.54803 3.12175
ASP_1493 -2.30311 0.15339 3.25564 -0.23217 0.07527 0.78449 0.47476 -1.41347 -0.02618 -0.21356 -0.42818 -3.47608 0 0 0 0 0 0.86188 -0.05463 0.228 0 2.66357 -0.40106 0 -2.3716 -0.68044 0.41928 -2.6842
ARG_1494 -7.40042 0.46515 7.49374 -0.62715 0.168 0.32338 2.07196 -3.41337 -0.00991 -0.06211 -1.73743 0.37691 0 0 0 0 0 1.22104 0.04053 0.1905 2.26062 0 -0.05514 0 -1.2888 -0.35827 0.53488 0.19409
THR_1495 -6.73469 0.52428 4.65093 -0.16568 0.07342 0.05992 3.46692 -2.76766 -0.01882 -0.115 -3.67014 0.17606 0 0 -0.63793 0 0 0.15738 -0.05192 0.0384 0.06195 0 0.02382 2.36825 -1.0874 0.02842 0.59205 -3.02743
VAL_1496 -6.63033 0.48362 2.67671 -0.27099 0.15714 0.05948 2.61078 -2.2185 -0.00583 -0.0204 -1.99133 -0.38653 0 0 0 0 0 0.08282 -0.08998 0.02814 0.23871 0 -0.70776 0 1.9342 -0.16736 0.46552 -3.75189
VAL_1497 -6.70414 0.79067 1.83599 -0.28031 0.20024 0.06091 2.59249 -2.15889 -0.01564 -0.05563 -2.75972 -0.40212 0 0 0 0 0 0.01413 -0.03386 0.1011 0.17494 0 -0.69881 0 1.9342 -0.34146 0.41071 -5.3352
THR_1498 -5.80814 0.35374 4.21305 -0.17619 0.1084 0.06503 2.89832 -2.4287 -0.01345 -0.04431 -2.62129 -0.28906 0 0 0 0 0 0.01116 0.01202 0.00105 0.16331 0 -0.17031 2.29899 -1.0874 -0.12427 0.36995 -2.26809
ILE_1499 -7.79193 1.0993 3.61496 -0.47474 0.32741 0.10692 2.95579 -2.53789 -0.01564 -0.05563 -3.02222 -0.01649 0 0 0 0 0 0.01557 -0.03396 0.14722 0.37723 0 -0.75768 0 0.73287 -0.2204 0.54424 -5.00507
ALA_1500 -4.85873 0.56573 3.16873 -0.022 0 0 1.9883 -2.15993 -0.00291 -0.01823 -1.58148 -0.38043 0 0 0 0 0 0.05919 0.11346 0 0 0 -0.50945 0 1.8394 -0.21189 0.71735 -1.29288
HIS_D_1501 -6.02856 0.57732 6.34186 -0.74372 0.05075 0.76184 2.97402 -2.85811 -0 -0 -3.68145 -0.07845 0 0 -1.0151 -1.19323 0 0.1209 -0.04601 0.01667 0 1.95411 -0.10399 0 -0.45461 -0.15181 0.54307 -3.01451
ARG_1502 -9.85737 1.08997 11.0126 -0.51873 0.09385 0.31619 4.90217 -4.84739 -0 -0 -4.85249 0.19631 0 0 -0.91139 -1.07244 0 0.08111 -0.00579 0.2096 1.87463 0 0.09926 0 -1.2888 0.22644 0.92244 -2.32978
VAL_1503 -7.21768 0.75003 2.73271 -0.3605 0.25708 0.08707 2.33771 -2.21218 -0 -0 -1.46728 -0.20581 0 0 0 0 0 0.10466 -0.14897 0.0105 0.63627 0 0.32314 0 1.9342 0.42268 1.02826 -0.98811
HIS_1504 -5.37427 0.53881 5.24671 -0.74448 0.01389 0.81231 1.59882 -2.67235 -0 -0 -0.94653 -1.99079 0 0 0 -1.02094 0 0.02813 0.01795 0.044 0 1.74049 -0.07429 0 -0.45461 -0.19909 0.64717 -2.78907
THR_1505 -6.23564 0.31293 5.40487 -0.1161 0.07911 0.0573 2.6742 -2.90674 -0.00322 -0.07835 -2.58593 -1.00239 0 0 0 0 0 0.12416 0.12071 0.11933 0.39404 0 -0.13628 2.27799 -1.0874 -0.17134 0.70301 -2.05574
ILE_1506 -9.52368 1.05401 3.97896 -0.68486 0.66767 0.16164 2.87997 -3.16388 -0 -0 -1.21113 0.33618 0 0 0 0 0 0.01804 -0.06328 0.05314 0.59929 0 -0.32846 0 0.73287 -0.03461 0.82258 -3.70556
LEU_1507 -6.96351 0.87295 0.81797 -0.51564 0.27643 0.1518 1.34616 -1.71051 -0 -0 -0.56202 0.1126 0 0 0 0 0 0.03889 0.21052 0.26105 0.05785 0 0.01623 0 0.18072 0.149 1.00906 -4.25047
THR_1508 -4.16819 0.4776 3.83054 -0.1328 0.04099 0.07731 1.765 -1.993 -0 -0 -2.22563 -0.23771 0 0 0 0 0 0.01139 -0.0447 0.06677 0.03752 0 -0.24406 4.11203 -1.0874 -0.07281 0.77637 0.98925
ALA_1509 -5.40611 0.65269 2.55725 -0.02087 0 0 1.66958 -2.19277 -0 -0 -0.40375 -0.10481 0 0 0 0 0 0.01698 -0.0015 0 0 0 0.0208 0 1.8394 -0.31673 0.3349 -1.35495
ASP_1510 -4.32066 0.35222 5.21082 -0.10519 8e-05 0.30954 2.57082 -2.16977 -0.02088 -0.24104 -3.22004 -0.53038 0 0 -0.92943 0 0 0.01335 -0.02661 0.02122 0 2.05323 -0.27659 0 -2.3716 -0.13401 0.47352 -3.34139
LEU_1511 -8.64487 0.96694 3.70223 -0.56141 0.1339 0.14108 3.01722 -2.90395 -0.01248 -0.0546 -2.80428 0.23275 0 0 0 0 0 0.01001 -0.01913 0.05461 0.86355 0 -0.06811 0 0.18072 -0.04495 0.79242 -5.01836
VAL_1512 -7.86823 1.08237 2.08993 -0.30379 0.18522 0.06765 2.44446 -2.26567 -0.00854 -0.04159 -2.22381 -0.64184 0 0 0 0 0 0.0339 -0.07476 0.16096 1.36717 0 -0.69463 0 1.9342 -0.08768 0.99264 -3.85205
ILE_1513 -7.30256 0.69118 2.64534 -0.47809 0.38796 0.10793 2.61618 -2.15805 -0.01721 -0.07103 -2.85012 -0.01058 0 0 0 0 0 0.01872 0.13508 0.12784 0.44229 0 -0.78267 0 0.73287 -0.39173 0.93722 -5.21942
VAL_1514 -7.18219 0.84107 2.34167 -0.28336 0.21359 0.06264 2.2515 -2.13167 -0.00806 -0.03122 -2.35445 -0.21495 0 0 0 0 0 0.00785 -0.04985 0.00546 0.22629 0 -0.72859 0 1.9342 -0.45903 0.66973 -4.88938
MET_1515 -9.31873 1.71125 3.3542 -0.3886 0.30029 0.04469 1.85706 -2.16096 -0.00473 -0.01643 -1.97518 -0.07438 0 0 0 0 0 0.04171 -0.03477 0.35058 1.52754 0 0.00442 0 0.60916 -0.35022 1.08273 -3.44035
LYS_1516 -4.60287 0.46226 4.34381 -0.59539 0.31976 0.25954 2.32138 -1.97003 -0 -0 -0.7804 0.13452 0 0 0 0 0 0.07527 0.4561 0.04501 2.04614 0 0.08558 0 -1.5107 0.10957 1.2312 2.43075
ARG_1517 -1.89185 0.15448 1.64951 -0.61369 0.06977 0.40915 0.41786 -0.77598 -0.0125 -0.09013 -0.07873 0.52973 0 0 0 0 0 1.30822 -0.08961 0.08503 1.87095 0 0.00069 0 -1.2888 0.57605 0.86368 3.09384
GLY_1518 -2.37242 0.35306 2.82017 -0.0001 0 0 1.82968 -1.37243 -0 -0 -0.53525 -0.25584 0 0 0 0 0 0.66214 0.17805 0 0 0 -0.01412 0 0.83697 1.82606 0.68158 4.63754
ASN_1519 -4.81958 0.20659 4.98779 -0.15207 0.00724 0.20135 3.00648 -2.50183 -0.02682 -0.11546 -2.04895 -0.84588 0 0 -1.01335 0 0 0.09042 0.04763 0.0125 0 1.80484 -0.20156 0 -0.93687 1.5249 0.52325 -0.24938
ILE_1520 -6.12943 1.66628 0.20101 -0.64383 0.62707 0.1332 0.70506 -1.25308 -0.00145 -0.00411 -1.04714 0.23872 0 0 -1.01335 0 0 0.03067 0.43575 0.19701 0.99966 0 -0.77793 0 0.73287 -0.20189 1.36954 -3.73539
LEU_1521 -5.80133 0.47672 3.13431 -0.50613 0.17897 0.13024 2.35444 -1.87398 -0.02565 -0.10005 -2.10553 0.03004 0 0 0 0 0 0.00849 -0.07937 0.04795 1.06533 0 -0.28772 0 0.18072 -0.14628 1.36378 -1.95505
GLU_1522 -4.83879 0.16025 4.24602 -0.27274 0.02859 0.31476 1.76387 -2.10723 -0.00145 -0.00411 -2.25292 -0.24901 0 0 -1.13745 0 0 0.0994 -0.02187 0.01906 0 3.67106 0.25438 0 -2.7348 0.14261 0.37069 -2.54968
TYR_1523 -6.79679 1.06508 3.16168 -0.62325 0.06271 0.35832 2.79854 -2.22075 -0.02618 -0.16595 -2.03952 -0.22141 0 0 0 0 0 0.2143 0.08232 0.10418 0 1.95627 -0.09701 0.00032 1.2797 -0.01744 0.52464 -0.60023
ASP_1524 -3.08992 0.73952 3.69818 -0.10725 0 0.30621 1.35453 -1.65357 -0.03106 -0.24191 -1.11723 -0.72628 0 0 0 -0.31935 0 4.96281 3.8816 0.14822 0 2.50267 0.06653 0 -2.3716 3.78673 15.6813 27.4701
THR_1525 -4.31173 0.71636 4.5118 -0.18248 0.10089 0.07197 2.26977 -2.13211 -0.00748 -0.11401 -1.79731 -0.56354 0 0 0 -0.31935 0 1.34116 -0.0456 0.21624 0.05061 0 0.25597 2.57826 -1.0874 3.73976 16.1218 21.4135
PRO_1526 -7.11456 1.5088 3.64225 -0.06985 0 0.04401 1.7314 -1.8948 -0 -0 -1.16678 0.64771 0 0 0 0 0 0.26469 -0.1531 0.01465 0.18647 0 -0.1438 0 -2.4119 -0.08957 1.30615 -3.69823
GLU_1527 -3.52797 0.30698 3.18261 -0.2248 0.03603 0.32795 1.42916 -1.6939 -0 -0 -1.02979 -0.6096 0 0 0 0 0 0.55073 -0.00149 0.00778 0 3.0313 -0.34937 0 -2.7348 -0.23653 0.55279 -0.98293
SER_1528 -4.23657 0.32551 4.77584 -0.02357 0 0.02189 2.58166 -2.34257 -0 -0 -1.73981 -0.26977 0 0 0 0 0 0.17024 -0.04014 2e-05 0.44919 0 0.32951 0.60613 -0.77834 -0.18126 0.29579 -0.05626
LEU_1529 -7.58966 1.27715 3.25939 -0.6774 0.51595 0.19911 2.12935 -2.44368 -0.04769 -0.29776 -1.51884 -0.03804 0 0 0 0 0 1.31098 0.0827 0.07336 1.41176 0 -0.31278 0 0.18072 -0.06172 0.71067 -1.83642
LEU_1530 -6.44681 0.79496 3.20208 -0.48067 0.2041 0.10979 1.66442 -2.29631 -0 -0 -0.36233 0.22895 0 0 0 0 0 1.20689 0.00838 0.04473 0.42877 0 -0.25808 0 0.18072 -0.2598 0.71897 -1.31122
ALA_1531 -2.74077 0.08372 2.852 -0.02284 0 0 1.34441 -1.58884 -0 -0 -0.64432 -0.34109 0 0 0 0 0 0.08316 -0.00151 0 0 0 -0.25914 0 1.8394 -0.35003 0.35708 0.61124
GLN_1532 -4.19737 0.26667 4.73105 -0.27309 0.06795 0.22772 1.46565 -2.14675 -0.02518 -0.24645 -0.66658 -0.50662 0 0 0 0 0 0.03408 -0.04306 0.18429 0 2.73241 -0.11093 0 -0.18838 -0.35637 0.38398 1.33302
GLU_1533 -3.16375 0.21427 3.33581 -0.25419 0.07854 0.4437 1.1196 -1.63499 -0.01129 -0.10889 -0.10708 -0.51655 0 0 0 0 0 0.02673 -0.08266 0.00995 0 2.74446 0.1252 0 -2.7348 -0.08272 0.48142 -0.11723
ASP_1534 -1.65045 0.08388 2.55802 -0.10809 0.00171 0.33136 0.33136 -1.08551 -0.02927 -0.12067 0.68326 -0.33954 0 0 0 0 0 0.00964 -0.02014 0.00022 0 1.95587 -0.24638 0 -2.3716 -0.0331 0.35808 0.30864
GLY_1535 -1.79903 0.06527 2.08858 -0.00026 0 0 1.04787 -1.14173 -0.02154 -0.11387 -0.37601 -0.18927 0 0 0 0 0 0.03469 -0.01478 0 0 0 -0.72089 0 0.83697 -0.04862 0.41356 0.06094
VAL_1536 -4.35762 0.75123 1.73432 -0.32282 0.35943 0.07373 2.08029 -1.53479 -0.02037 -0.14852 -0.96705 -0.05741 0 0 0 0 0 0.02599 -0.04257 0.0045 0.21112 0 -0.13907 0 1.9342 -0.11057 0.45077 -0.0752
PHE_1537 -9.59603 1.63869 0.58793 -0.53473 0.02128 0.21818 1.65942 -2.03445 -0.01027 -0.05109 -0.69684 -0.16572 0 0 0 0 0 0.03467 -0.09251 0.04508 0 2.53934 0.19684 0 1.0402 -0.18802 0.5632 -4.82483
ALA_1538 -3.66212 0.4454 3.37478 -0.02145 0 0 2.10441 -1.98427 -0 -0 -1.82565 -0.37958 0 0 0 0 0 0.02211 -0.06616 0 0 0 -0.36379 0 1.8394 -0.38204 0.53734 -0.36163
SER_1539 -3.48703 0.33517 4.15216 -0.02443 0 0.02272 2.20392 -2.13207 -0.01701 -0.07434 -1.6994 -0.13543 0 0 0 0 0 0.02337 0.00203 0.00424 0.44089 0 0.26231 0.60143 -0.77834 -0.20001 0.23345 -0.26637
PHE_1540 -8.66192 0.6784 2.97742 -0.50734 0.21138 0.2039 2.00889 -2.56307 -0 -0 -1.01296 -0.16859 0 0 0 0 0 0.00804 -0.03665 0.01262 0 3.2615 -0.09918 0 1.0402 0.04008 0.52052 -2.08676
VAL_1541 -5.7031 0.49573 3.69177 -0.31306 0.20291 0.07045 2.42168 -2.45867 -0 -0 -2.4532 -0.1536 0 0 0 0 0 0.01705 -0.02037 0.00114 0.07446 0 -0.40614 0 1.9342 -0.04516 0.6478 -1.99613
ARG_1542 -5.33591 0.26162 6.99062 -0.58115 0.08558 0.36771 3.11487 -3.12726 -0.01027 -0.05109 -4.24548 0.1404 0 0 -0.43725 -1.35705 0 0.02068 -0.00423 0.04189 2.67815 0 -0.14556 0 -1.2888 -0.21122 0.51756 -2.57616
ALA_1543 -3.58566 0.18677 3.60471 -0.0213 0 0 2.02804 -2.1065 -0 -0 -1.502 -0.32679 0 0 -0.45797 0 0 0.00865 -0.03596 0 0 0 -0.09345 0 1.8394 -0.32473 0.46539 -0.32139
ASP_1544 -3.81403 0.1366 4.75937 -0.19538 0.00284 0.63939 1.73197 -2.17596 -0 -0 -1.15298 -0.11569 0 0 0 0 0 0.08673 0.07557 0.22238 0 3.34707 0.05442 0 -2.3716 -0.0824 0.38489 1.53318
MET:CtermProteinFull_1545 -7.70915 0.53909 6.16903 -0.72462 0.17413 0.5461 1.96899 -2.608 -0.02071 -0.09842 -1.31054 -0.48902 0 0 0 0 0 0.0503 0 0.07048 1.17048 0 0 0 0.60916 0.001 0.69983 -0.96187
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 163.996 0 0 0 0 0 0 0 0 0 163.996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 137539 DOMAINID 133966 MODEL 2 2021-10-09_00000112_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 1312.384 tmscore: 0.89598 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.02  
ATOM      1  N   MET A   1      15.686 -58.605 -35.960  1.00 10.960          N  
ATOM      2  CA  MET A   1      16.876 -57.773 -36.065  1.00 10.380          C  
ATOM      3  C   MET A   1      17.101 -56.987 -34.785  1.00  9.880          C  
ATOM      4  O   MET A   1      16.720 -55.820 -34.675  1.00 10.120          O  
ATOM      5  CB  MET A   1      16.767 -56.839 -37.255  1.00 14.760          C  
ATOM      6  CG  MET A   1      16.601 -57.540 -38.608  1.00 14.760          C  
ATOM      7  SD  MET A   1      17.967 -58.648 -38.985  1.00 14.760          S  
ATOM      8  CE  MET A   1      19.272 -57.507 -39.353  1.00 14.760          C  
ATOM      9 1H   MET A   1      15.418 -58.941 -36.873  1.00 13.150          H  
ATOM     10 2H   MET A   1      15.879 -59.391 -35.357  1.00 13.150          H  
ATOM     11 3H   MET A   1      14.932 -58.061 -35.563  1.00 13.150          H  
ATOM     12  HA  MET A   1      17.741 -58.422 -36.202  1.00 12.460          H  
ATOM     13 1HB  MET A   1      15.913 -56.174 -37.121  1.00 17.720          H  
ATOM     14 2HB  MET A   1      17.647 -56.232 -37.275  1.00 17.720          H  
ATOM     15 1HG  MET A   1      15.674 -58.104 -38.645  1.00 17.720          H  
ATOM     16 2HG  MET A   1      16.554 -56.782 -39.397  1.00 17.720          H  
ATOM     17 1HE  MET A   1      20.175 -58.061 -39.617  1.00 17.720          H  
ATOM     18 2HE  MET A   1      18.968 -56.900 -40.191  1.00 17.720          H  
ATOM     19 3HE  MET A   1      19.484 -56.874 -38.493  1.00 17.720          H  
ATOM     20  N   SER A   2      17.679 -57.663 -33.800  1.00  9.320          N  
ATOM     21  CA  SER A   2      17.967 -57.082 -32.489  1.00  8.900          C  
ATOM     22  C   SER A   2      19.260 -56.272 -32.522  1.00  7.780          C  
ATOM     23  O   SER A   2      20.124 -56.496 -33.376  1.00  7.290          O  
ATOM     24  CB  SER A   2      18.070 -58.179 -31.443  1.00 12.630          C  
ATOM     25  OG  SER A   2      16.866 -58.894 -31.326  1.00 12.630          O  
ATOM     26  H   SER A   2      17.952 -58.621 -33.952  1.00 11.180          H  
ATOM     27  HA  SER A   2      17.151 -56.411 -32.211  1.00 10.680          H  
ATOM     28 1HB  SER A   2      18.876 -58.847 -31.684  1.00 15.150          H  
ATOM     29 2HB  SER A   2      18.314 -57.728 -30.483  1.00 15.150          H  
ATOM     30  HG  SER A   2      16.988 -59.495 -30.586  1.00 15.150          H  
ATOM     31  N   LEU A   3      19.438 -55.383 -31.543  1.00  7.540          N  
ATOM     32  CA  LEU A   3      20.663 -54.580 -31.424  1.00  6.600          C  
ATOM     33  C   LEU A   3      21.842 -55.514 -31.186  1.00  5.960          C  
ATOM     34  O   LEU A   3      22.955 -55.298 -31.697  1.00  5.610          O  
ATOM     35  CB  LEU A   3      20.582 -53.592 -30.247  1.00  9.620          C  
ATOM     36  CG  LEU A   3      19.505 -52.467 -30.330  1.00  9.620          C  
ATOM     37  CD1 LEU A   3      19.504 -51.705 -29.035  1.00  9.620          C  
ATOM     38  CD2 LEU A   3      19.783 -51.543 -31.449  1.00  9.620          C  
ATOM     39  H   LEU A   3      18.685 -55.266 -30.861  1.00  9.050          H  
ATOM     40  HA  LEU A   3      20.833 -54.048 -32.356  1.00  7.920          H  
ATOM     41 1HB  LEU A   3      20.429 -54.144 -29.334  1.00 11.540          H  
ATOM     42 2HB  LEU A   3      21.546 -53.098 -30.162  1.00 11.540          H  
ATOM     43  HG  LEU A   3      18.522 -52.920 -30.465  1.00 11.540          H  
ATOM     44 1HD1 LEU A   3      18.744 -50.922 -29.067  1.00 11.540          H  
ATOM     45 2HD1 LEU A   3      19.293 -52.377 -28.219  1.00 11.540          H  
ATOM     46 3HD1 LEU A   3      20.478 -51.266 -28.900  1.00 11.540          H  
ATOM     47 1HD2 LEU A   3      19.019 -50.770 -31.473  1.00 11.540          H  
ATOM     48 2HD2 LEU A   3      20.761 -51.088 -31.292  1.00 11.540          H  
ATOM     49 3HD2 LEU A   3      19.772 -52.080 -32.392  1.00 11.540          H  
ATOM     50  N   SER A   4      21.579 -56.616 -30.478  1.00  5.930          N  
ATOM     51  CA  SER A   4      22.603 -57.607 -30.158  1.00  5.500          C  
ATOM     52  C   SER A   4      23.279 -58.201 -31.401  1.00  4.990          C  
ATOM     53  O   SER A   4      24.393 -58.722 -31.302  1.00  4.890          O  
ATOM     54  CB  SER A   4      21.993 -58.726 -29.340  1.00  7.870          C  
ATOM     55  OG  SER A   4      21.071 -59.454 -30.092  1.00  7.870          O  
ATOM     56  H   SER A   4      20.646 -56.722 -30.049  1.00  7.120          H  
ATOM     57  HA  SER A   4      23.361 -57.136 -29.546  1.00  6.600          H  
ATOM     58 1HB  SER A   4      22.780 -59.389 -28.986  1.00  9.450          H  
ATOM     59 2HB  SER A   4      21.497 -58.302 -28.465  1.00  9.450          H  
ATOM     60  HG  SER A   4      20.767 -60.165 -29.520  1.00  9.450          H  
ATOM     61  N   PHE A   5      22.633 -58.106 -32.573  1.00  4.900          N  
ATOM     62  CA  PHE A   5      23.193 -58.634 -33.807  1.00  4.630          C  
ATOM     63  C   PHE A   5      23.606 -57.517 -34.767  1.00  3.440          C  
ATOM     64  O   PHE A   5      23.826 -57.775 -35.955  1.00  3.630          O  
ATOM     65  CB  PHE A   5      22.197 -59.556 -34.496  1.00  6.590          C  
ATOM     66  CG  PHE A   5      21.820 -60.720 -33.652  1.00  6.590          C  
ATOM     67  CD1 PHE A   5      20.569 -60.783 -33.093  1.00  6.590          C  
ATOM     68  CD2 PHE A   5      22.721 -61.739 -33.389  1.00  6.590          C  
ATOM     69  CE1 PHE A   5      20.204 -61.837 -32.289  1.00  6.590          C  
ATOM     70  CE2 PHE A   5      22.365 -62.798 -32.585  1.00  6.590          C  
ATOM     71  CZ  PHE A   5      21.102 -62.847 -32.034  1.00  6.590          C  
ATOM     72  H   PHE A   5      21.728 -57.635 -32.620  1.00  5.880          H  
ATOM     73  HA  PHE A   5      24.084 -59.209 -33.561  1.00  5.560          H  
ATOM     74 1HB  PHE A   5      21.295 -58.992 -34.734  1.00  7.910          H  
ATOM     75 2HB  PHE A   5      22.618 -59.926 -35.429  1.00  7.910          H  
ATOM     76  HD1 PHE A   5      19.873 -59.986 -33.296  1.00  7.910          H  
ATOM     77  HD2 PHE A   5      23.721 -61.696 -33.821  1.00  7.910          H  
ATOM     78  HE1 PHE A   5      19.206 -61.868 -31.855  1.00  7.910          H  
ATOM     79  HE2 PHE A   5      23.080 -63.594 -32.382  1.00  7.910          H  
ATOM     80  HZ  PHE A   5      20.817 -63.682 -31.396  1.00  7.910          H  
ATOM     81  N   CYS A   6      23.695 -56.286 -34.244  1.00  2.580          N  
ATOM     82  CA  CYS A   6      24.134 -55.110 -34.988  1.00  1.560          C  
ATOM     83  C   CYS A   6      25.521 -54.652 -34.496  1.00  1.110          C  
ATOM     84  O   CYS A   6      26.355 -54.184 -35.268  1.00  1.790          O  
ATOM     85  CB  CYS A   6      23.139 -53.961 -34.868  1.00  2.590          C  
ATOM     86  SG  CYS A   6      23.501 -52.619 -36.000  1.00  2.590          S  
ATOM     87  H   CYS A   6      23.439 -56.170 -33.269  1.00  3.100          H  
ATOM     88  HA  CYS A   6      24.226 -55.390 -36.037  1.00  1.870          H  
ATOM     89 1HB  CYS A   6      22.129 -54.322 -35.068  1.00  3.110          H  
ATOM     90 2HB  CYS A   6      23.153 -53.566 -33.851  1.00  3.110          H  
ATOM     91  N   GLY A   7      25.724 -54.791 -33.180  1.00  1.050          N  
ATOM     92  CA  GLY A   7      26.960 -54.503 -32.468  1.00  1.120          C  
ATOM     93  C   GLY A   7      27.884 -55.688 -32.666  1.00  0.700          C  
ATOM     94  O   GLY A   7      28.041 -56.513 -31.771  1.00  1.310          O  
ATOM     95  H   GLY A   7      24.925 -55.134 -32.647  1.00  1.260          H  
ATOM     96 1HA  GLY A   7      27.416 -53.594 -32.858  1.00  1.340          H  
ATOM     97 2HA  GLY A   7      26.759 -54.359 -31.410  1.00  1.340          H  
ATOM     98  N   ASN A   8      28.448 -55.756 -33.871  1.00  1.510          N  
ATOM     99  CA  ASN A   8      29.279 -56.861 -34.337  1.00  2.050          C  
ATOM    100  C   ASN A   8      30.711 -56.886 -33.822  1.00  2.390          C  
ATOM    101  O   ASN A   8      31.286 -55.865 -33.451  1.00  2.890          O  
ATOM    102  CB  ASN A   8      29.242 -56.890 -35.849  1.00  2.650          C  
ATOM    103  CG  ASN A   8      27.921 -57.381 -36.338  1.00  2.650          C  
ATOM    104  OD1 ASN A   8      27.602 -58.558 -36.132  1.00  2.650          O  
ATOM    105  ND2 ASN A   8      27.154 -56.529 -36.936  1.00  2.650          N  
ATOM    106  H   ASN A   8      28.189 -55.000 -34.513  1.00  1.810          H  
ATOM    107  HA  ASN A   8      28.814 -57.783 -33.985  1.00  2.460          H  
ATOM    108 1HB  ASN A   8      29.413 -55.885 -36.242  1.00  3.180          H  
ATOM    109 2HB  ASN A   8      30.030 -57.533 -36.236  1.00  3.180          H  
ATOM    110 1HD2 ASN A   8      26.250 -56.812 -37.276  1.00  3.180          H  
ATOM    111 2HD2 ASN A   8      27.456 -55.578 -37.061  1.00  3.180          H  
ATOM    112  N   ASN A   9      31.281 -58.096 -33.827  1.00  2.620          N  
ATOM    113  CA  ASN A   9      32.663 -58.358 -33.415  1.00  3.370          C  
ATOM    114  C   ASN A   9      33.709 -57.789 -34.372  1.00  4.050          C  
ATOM    115  O   ASN A   9      34.867 -57.593 -34.002  1.00  4.630          O  
ATOM    116  CB  ASN A   9      32.884 -59.848 -33.258  1.00  4.420          C  
ATOM    117  CG  ASN A   9      32.210 -60.418 -32.041  1.00  4.420          C  
ATOM    118  OD1 ASN A   9      31.919 -59.713 -31.069  1.00  4.420          O  
ATOM    119  ND2 ASN A   9      31.948 -61.696 -32.078  1.00  4.420          N  
ATOM    120  H   ASN A   9      30.709 -58.876 -34.124  1.00  3.140          H  
ATOM    121  HA  ASN A   9      32.822 -57.876 -32.449  1.00  4.040          H  
ATOM    122 1HB  ASN A   9      32.511 -60.364 -34.143  1.00  5.300          H  
ATOM    123 2HB  ASN A   9      33.954 -60.048 -33.193  1.00  5.300          H  
ATOM    124 1HD2 ASN A   9      31.498 -62.136 -31.299  1.00  5.300          H  
ATOM    125 2HD2 ASN A   9      32.196 -62.240 -32.879  1.00  5.300          H  
ATOM    126  N   ILE A  10      33.306 -57.577 -35.615  1.00  4.140          N  
ATOM    127  CA  ILE A  10      34.195 -57.089 -36.652  1.00  4.900          C  
ATOM    128  C   ILE A  10      33.889 -55.626 -36.962  1.00  5.140          C  
ATOM    129  O   ILE A  10      32.809 -55.300 -37.455  1.00  4.780          O  
ATOM    130  CB  ILE A  10      34.037 -57.970 -37.911  1.00  6.560          C  
ATOM    131  CG1 ILE A  10      34.397 -59.438 -37.547  1.00  6.560          C  
ATOM    132  CG2 ILE A  10      34.901 -57.444 -39.050  1.00  6.560          C  
ATOM    133  CD1 ILE A  10      34.049 -60.460 -38.608  1.00  6.560          C  
ATOM    134  H   ILE A  10      32.335 -57.746 -35.825  1.00  4.970          H  
ATOM    135  HA  ILE A  10      35.223 -57.159 -36.297  1.00  5.880          H  
ATOM    136  HB  ILE A  10      32.998 -57.961 -38.224  1.00  7.870          H  
ATOM    137 1HG1 ILE A  10      35.465 -59.496 -37.346  1.00  7.870          H  
ATOM    138 2HG1 ILE A  10      33.864 -59.716 -36.645  1.00  7.870          H  
ATOM    139 1HG2 ILE A  10      34.777 -58.050 -39.937  1.00  7.870          H  
ATOM    140 2HG2 ILE A  10      34.612 -56.452 -39.288  1.00  7.870          H  
ATOM    141 3HG2 ILE A  10      35.950 -57.454 -38.752  1.00  7.870          H  
ATOM    142 1HD1 ILE A  10      34.329 -61.452 -38.253  1.00  7.870          H  
ATOM    143 2HD1 ILE A  10      32.975 -60.435 -38.799  1.00  7.870          H  
ATOM    144 3HD1 ILE A  10      34.582 -60.255 -39.528  1.00  7.870          H  
ATOM    145  N   SER A  11      34.863 -54.748 -36.713  1.00  6.030          N  
ATOM    146  CA  SER A  11      34.707 -53.299 -36.887  1.00  6.650          C  
ATOM    147  C   SER A  11      34.517 -52.880 -38.344  1.00  6.690          C  
ATOM    148  O   SER A  11      34.027 -51.787 -38.636  1.00  7.040          O  
ATOM    149  CB  SER A  11      35.919 -52.601 -36.311  1.00  9.060          C  
ATOM    150  OG  SER A  11      37.063 -52.883 -37.070  1.00  9.060          O  
ATOM    151  H   SER A  11      35.737 -55.091 -36.336  1.00  7.240          H  
ATOM    152  HA  SER A  11      33.824 -52.986 -36.326  1.00  7.980          H  
ATOM    153 1HB  SER A  11      35.747 -51.526 -36.289  1.00 10.870          H  
ATOM    154 2HB  SER A  11      36.070 -52.931 -35.284  1.00 10.870          H  
ATOM    155  HG  SER A  11      37.809 -52.542 -36.564  1.00 10.870          H  
ATOM    156  N   SER A  12      34.894 -53.773 -39.246  1.00  6.510          N  
ATOM    157  CA  SER A  12      34.811 -53.610 -40.688  1.00  6.720          C  
ATOM    158  C   SER A  12      33.618 -54.351 -41.290  1.00  5.910          C  
ATOM    159  O   SER A  12      33.515 -54.489 -42.511  1.00  6.010          O  
ATOM    160  CB  SER A  12      36.096 -54.090 -41.336  1.00  9.320          C  
ATOM    161  OG  SER A  12      36.314 -55.458 -41.093  1.00  9.320          O  
ATOM    162  H   SER A  12      35.293 -54.631 -38.897  1.00  7.810          H  
ATOM    163  HA  SER A  12      34.691 -52.548 -40.902  1.00  8.060          H  
ATOM    164 1HB  SER A  12      36.045 -53.914 -42.410  1.00 11.190          H  
ATOM    165 2HB  SER A  12      36.933 -53.512 -40.949  1.00 11.190          H  
ATOM    166  HG  SER A  12      37.087 -55.698 -41.614  1.00 11.190          H  
ATOM    167  N   TYR A  13      32.716 -54.841 -40.442  1.00  5.400          N  
ATOM    168  CA  TYR A  13      31.560 -55.592 -40.899  1.00  4.950          C  
ATOM    169  C   TYR A  13      30.747 -54.885 -41.977  1.00  4.770          C  
ATOM    170  O   TYR A  13      30.329 -53.733 -41.829  1.00  4.630          O  
ATOM    171  CB  TYR A  13      30.667 -55.876 -39.696  1.00  7.110          C  
ATOM    172  CG  TYR A  13      29.371 -56.547 -39.992  1.00  7.110          C  
ATOM    173  CD1 TYR A  13      29.305 -57.903 -40.254  1.00  7.110          C  
ATOM    174  CD2 TYR A  13      28.223 -55.786 -39.979  1.00  7.110          C  
ATOM    175  CE1 TYR A  13      28.075 -58.485 -40.495  1.00  7.110          C  
ATOM    176  CE2 TYR A  13      27.020 -56.360 -40.208  1.00  7.110          C  
ATOM    177  CZ  TYR A  13      26.932 -57.696 -40.463  1.00  7.110          C  
ATOM    178  OH  TYR A  13      25.699 -58.247 -40.683  1.00  7.110          O  
ATOM    179  H   TYR A  13      32.835 -54.709 -39.435  1.00  6.480          H  
ATOM    180  HA  TYR A  13      31.913 -56.536 -41.313  1.00  5.940          H  
ATOM    181 1HB  TYR A  13      31.208 -56.508 -38.998  1.00  8.530          H  
ATOM    182 2HB  TYR A  13      30.458 -54.941 -39.178  1.00  8.530          H  
ATOM    183  HD1 TYR A  13      30.212 -58.507 -40.264  1.00  8.530          H  
ATOM    184  HD2 TYR A  13      28.282 -54.717 -39.770  1.00  8.530          H  
ATOM    185  HE1 TYR A  13      28.004 -59.552 -40.698  1.00  8.530          H  
ATOM    186  HE2 TYR A  13      26.117 -55.756 -40.182  1.00  8.530          H  
ATOM    187  HH  TYR A  13      25.771 -59.206 -40.672  1.00  8.530          H  
ATOM    188  N   ASN A  14      30.506 -55.626 -43.053  1.00  5.150          N  
ATOM    189  CA  ASN A  14      29.726 -55.201 -44.202  1.00  5.340          C  
ATOM    190  C   ASN A  14      28.275 -55.567 -43.933  1.00  5.080          C  
ATOM    191  O   ASN A  14      27.948 -56.747 -43.865  1.00  5.120          O  
ATOM    192  CB  ASN A  14      30.237 -55.857 -45.474  1.00  7.400          C  
ATOM    193  CG  ASN A  14      29.542 -55.364 -46.720  1.00  7.400          C  
ATOM    194  OD1 ASN A  14      28.658 -54.505 -46.652  1.00  7.400          O  
ATOM    195  ND2 ASN A  14      29.932 -55.892 -47.856  1.00  7.400          N  
ATOM    196  H   ASN A  14      30.905 -56.552 -43.073  1.00  6.180          H  
ATOM    197  HA  ASN A  14      29.788 -54.116 -44.299  1.00  6.410          H  
ATOM    198 1HB  ASN A  14      31.306 -55.665 -45.572  1.00  8.880          H  
ATOM    199 2HB  ASN A  14      30.104 -56.935 -45.403  1.00  8.880          H  
ATOM    200 1HD2 ASN A  14      29.507 -55.603 -48.716  1.00  8.880          H  
ATOM    201 2HD2 ASN A  14      30.653 -56.585 -47.865  1.00  8.880          H  
ATOM    202  N   ILE A  15      27.437 -54.572 -43.701  1.00  5.080          N  
ATOM    203  CA  ILE A  15      26.047 -54.786 -43.309  1.00  5.140          C  
ATOM    204  C   ILE A  15      25.192 -55.331 -44.437  1.00  4.340          C  
ATOM    205  O   ILE A  15      25.163 -54.758 -45.523  1.00  4.310          O  
ATOM    206  CB  ILE A  15      25.412 -53.437 -42.865  1.00  7.170          C  
ATOM    207  CG1 ILE A  15      26.131 -52.871 -41.617  1.00  7.170          C  
ATOM    208  CG2 ILE A  15      23.904 -53.639 -42.547  1.00  7.170          C  
ATOM    209  CD1 ILE A  15      25.784 -51.399 -41.312  1.00  7.170          C  
ATOM    210  H   ILE A  15      27.793 -53.631 -43.799  1.00  6.100          H  
ATOM    211  HA  ILE A  15      26.015 -55.501 -42.503  1.00  6.170          H  
ATOM    212  HB  ILE A  15      25.515 -52.707 -43.667  1.00  8.610          H  
ATOM    213 1HG1 ILE A  15      25.848 -53.466 -40.753  1.00  8.610          H  
ATOM    214 2HG1 ILE A  15      27.212 -52.953 -41.754  1.00  8.610          H  
ATOM    215 1HG2 ILE A  15      23.468 -52.714 -42.248  1.00  8.610          H  
ATOM    216 2HG2 ILE A  15      23.359 -54.002 -43.417  1.00  8.610          H  
ATOM    217 3HG2 ILE A  15      23.809 -54.357 -41.736  1.00  8.610          H  
ATOM    218 1HD1 ILE A  15      26.325 -51.082 -40.421  1.00  8.610          H  
ATOM    219 2HD1 ILE A  15      26.083 -50.776 -42.156  1.00  8.610          H  
ATOM    220 3HD1 ILE A  15      24.738 -51.270 -41.144  1.00  8.610          H  
ATOM    221  N   TYR A  16      24.443 -56.396 -44.176  1.00  3.930          N  
ATOM    222  CA  TYR A  16      23.552 -56.903 -45.206  1.00  3.480          C  
ATOM    223  C   TYR A  16      22.304 -57.521 -44.610  1.00  3.310          C  
ATOM    224  O   TYR A  16      22.274 -57.859 -43.426  1.00  3.660          O  
ATOM    225  CB  TYR A  16      24.267 -57.948 -46.064  1.00  5.050          C  
ATOM    226  CG  TYR A  16      24.625 -59.194 -45.288  1.00  5.050          C  
ATOM    227  CD1 TYR A  16      23.759 -60.281 -45.262  1.00  5.050          C  
ATOM    228  CD2 TYR A  16      25.812 -59.241 -44.589  1.00  5.050          C  
ATOM    229  CE1 TYR A  16      24.094 -61.402 -44.534  1.00  5.050          C  
ATOM    230  CE2 TYR A  16      26.148 -60.354 -43.863  1.00  5.050          C  
ATOM    231  CZ  TYR A  16      25.295 -61.435 -43.831  1.00  5.050          C  
ATOM    232  OH  TYR A  16      25.632 -62.551 -43.100  1.00  5.050          O  
ATOM    233  H   TYR A  16      24.500 -56.862 -43.282  1.00  4.720          H  
ATOM    234  HA  TYR A  16      23.234 -56.073 -45.841  1.00  4.180          H  
ATOM    235 1HB  TYR A  16      23.628 -58.234 -46.900  1.00  6.060          H  
ATOM    236 2HB  TYR A  16      25.183 -57.521 -46.474  1.00  6.060          H  
ATOM    237  HD1 TYR A  16      22.814 -60.249 -45.811  1.00  6.060          H  
ATOM    238  HD2 TYR A  16      26.478 -58.394 -44.614  1.00  6.060          H  
ATOM    239  HE1 TYR A  16      23.416 -62.255 -44.509  1.00  6.060          H  
ATOM    240  HE2 TYR A  16      27.088 -60.378 -43.312  1.00  6.060          H  
ATOM    241  HH  TYR A  16      24.941 -63.213 -43.188  1.00  6.060          H  
ATOM    242  N   HIS A  17      21.254 -57.615 -45.427  1.00  3.310          N  
ATOM    243  CA  HIS A  17      20.063 -58.409 -45.144  1.00  3.390          C  
ATOM    244  C   HIS A  17      19.653 -59.097 -46.479  1.00  2.820          C  
ATOM    245  O   HIS A  17      19.870 -60.299 -46.608  1.00  3.320          O  
ATOM    246  CB  HIS A  17      18.983 -57.566 -44.443  1.00  4.710          C  
ATOM    247  CG  HIS A  17      17.715 -58.260 -44.073  1.00  4.710          C  
ATOM    248  ND1 HIS A  17      16.688 -58.484 -44.967  1.00  4.710          N  
ATOM    249  CD2 HIS A  17      17.294 -58.733 -42.890  1.00  4.710          C  
ATOM    250  CE1 HIS A  17      15.694 -59.075 -44.345  1.00  4.710          C  
ATOM    251  NE2 HIS A  17      16.035 -59.239 -43.081  1.00  4.710          N  
ATOM    252  H   HIS A  17      21.299 -57.175 -46.343  1.00  3.970          H  
ATOM    253  HA  HIS A  17      20.317 -59.208 -44.449  1.00  4.070          H  
ATOM    254 1HB  HIS A  17      19.411 -57.321 -43.491  1.00  5.660          H  
ATOM    255 2HB  HIS A  17      18.788 -56.629 -44.918  1.00  5.660          H  
ATOM    256  HD2 HIS A  17      17.850 -58.708 -41.961  1.00  5.660          H  
ATOM    257  HE1 HIS A  17      14.748 -59.374 -44.797  1.00  5.660          H  
ATOM    258  HE2 HIS A  17      15.465 -59.663 -42.364  1.00  5.660          H  
ATOM    259  N   GLY A  18      19.112 -58.402 -47.520  1.00  2.100          N  
ATOM    260  CA  GLY A  18      18.483 -57.066 -47.579  1.00  1.530          C  
ATOM    261  C   GLY A  18      19.325 -55.833 -47.469  1.00  1.270          C  
ATOM    262  O   GLY A  18      20.557 -55.893 -47.355  1.00  1.790          O  
ATOM    263  H   GLY A  18      19.037 -58.934 -48.375  1.00  2.520          H  
ATOM    264 1HA  GLY A  18      17.964 -57.010 -48.535  1.00  1.840          H  
ATOM    265 2HA  GLY A  18      17.680 -57.007 -46.854  1.00  1.840          H  
ATOM    266  N   VAL A  19      18.670 -54.689 -47.528  1.00  1.090          N  
ATOM    267  CA  VAL A  19      19.379 -53.435 -47.383  1.00  1.160          C  
ATOM    268  C   VAL A  19      18.731 -52.549 -46.340  1.00  1.530          C  
ATOM    269  O   VAL A  19      19.240 -52.404 -45.231  1.00  2.450          O  
ATOM    270  CB  VAL A  19      19.449 -52.686 -48.739  1.00  1.600          C  
ATOM    271  CG1 VAL A  19      20.145 -51.337 -48.564  1.00  1.600          C  
ATOM    272  CG2 VAL A  19      20.210 -53.537 -49.751  1.00  1.600          C  
ATOM    273  H   VAL A  19      17.655 -54.696 -47.598  1.00  1.310          H  
ATOM    274  HA  VAL A  19      20.399 -53.644 -47.058  1.00  1.390          H  
ATOM    275  HB  VAL A  19      18.445 -52.496 -49.105  1.00  1.920          H  
ATOM    276 1HG1 VAL A  19      20.188 -50.821 -49.521  1.00  1.920          H  
ATOM    277 2HG1 VAL A  19      19.608 -50.715 -47.859  1.00  1.920          H  
ATOM    278 3HG1 VAL A  19      21.157 -51.501 -48.197  1.00  1.920          H  
ATOM    279 1HG2 VAL A  19      20.260 -53.013 -50.704  1.00  1.920          H  
ATOM    280 2HG2 VAL A  19      21.220 -53.719 -49.382  1.00  1.920          H  
ATOM    281 3HG2 VAL A  19      19.704 -54.486 -49.896  1.00  1.920          H  
ATOM    282  N   LEU A  20      17.516 -52.067 -46.644  1.00  1.330          N  
ATOM    283  CA  LEU A  20      16.864 -51.129 -45.744  1.00  0.830          C  
ATOM    284  C   LEU A  20      16.069 -51.830 -44.676  1.00  0.860          C  
ATOM    285  O   LEU A  20      15.579 -51.202 -43.747  1.00  0.920          O  
ATOM    286  CB  LEU A  20      15.921 -50.181 -46.499  1.00  1.360          C  
ATOM    287  CG  LEU A  20      16.535 -49.237 -47.562  1.00  1.360          C  
ATOM    288  CD1 LEU A  20      15.412 -48.460 -48.229  1.00  1.360          C  
ATOM    289  CD2 LEU A  20      17.518 -48.292 -46.922  1.00  1.360          C  
ATOM    290  H   LEU A  20      17.095 -52.286 -47.535  1.00  1.600          H  
ATOM    291  HA  LEU A  20      17.631 -50.551 -45.238  1.00  1.000          H  
ATOM    292 1HB  LEU A  20      15.162 -50.785 -46.993  1.00  1.630          H  
ATOM    293 2HB  LEU A  20      15.429 -49.549 -45.763  1.00  1.630          H  
ATOM    294  HG  LEU A  20      17.046 -49.826 -48.324  1.00  1.630          H  
ATOM    295 1HD1 LEU A  20      15.828 -47.798 -48.989  1.00  1.630          H  
ATOM    296 2HD1 LEU A  20      14.715 -49.153 -48.699  1.00  1.630          H  
ATOM    297 3HD1 LEU A  20      14.885 -47.866 -47.486  1.00  1.630          H  
ATOM    298 1HD2 LEU A  20      17.936 -47.634 -47.684  1.00  1.630          H  
ATOM    299 2HD2 LEU A  20      17.029 -47.698 -46.166  1.00  1.630          H  
ATOM    300 3HD2 LEU A  20      18.300 -48.852 -46.477  1.00  1.630          H  
ATOM    301  N   GLN A  21      15.981 -53.141 -44.771  1.00  0.890          N  
ATOM    302  CA  GLN A  21      15.267 -53.930 -43.792  1.00  0.970          C  
ATOM    303  C   GLN A  21      16.109 -54.091 -42.527  1.00  0.930          C  
ATOM    304  O   GLN A  21      15.590 -54.477 -41.482  1.00  0.990          O  
ATOM    305  CB  GLN A  21      14.944 -55.317 -44.356  1.00  1.330          C  
ATOM    306  CG  GLN A  21      14.073 -55.327 -45.615  1.00  1.330          C  
ATOM    307  CD  GLN A  21      14.888 -55.194 -46.915  1.00  1.330          C  
ATOM    308  OE1 GLN A  21      15.989 -54.597 -46.935  1.00  1.330          O  
ATOM    309  NE2 GLN A  21      14.351 -55.743 -47.995  1.00  1.330          N  
ATOM    310  H   GLN A  21      16.394 -53.600 -45.577  1.00  1.070          H  
ATOM    311  HA  GLN A  21      14.343 -53.417 -43.529  1.00  1.160          H  
ATOM    312 1HB  GLN A  21      15.877 -55.820 -44.598  1.00  1.590          H  
ATOM    313 2HB  GLN A  21      14.446 -55.914 -43.593  1.00  1.590          H  
ATOM    314 1HG  GLN A  21      13.528 -56.271 -45.649  1.00  1.590          H  
ATOM    315 2HG  GLN A  21      13.376 -54.493 -45.561  1.00  1.590          H  
ATOM    316 1HE2 GLN A  21      14.818 -55.693 -48.877  1.00  1.590          H  
ATOM    317 2HE2 GLN A  21      13.466 -56.210 -47.933  1.00  1.590          H  
ATOM    318  N   ASN A  22      17.425 -53.854 -42.648  1.00  0.910          N  
ATOM    319  CA  ASN A  22      18.381 -54.052 -41.572  1.00  0.880          C  
ATOM    320  C   ASN A  22      18.572 -52.753 -40.772  1.00  0.790          C  
ATOM    321  O   ASN A  22      19.149 -51.807 -41.317  1.00  0.750          O  
ATOM    322  CB  ASN A  22      19.724 -54.518 -42.130  1.00  1.240          C  
ATOM    323  CG  ASN A  22      20.724 -54.910 -41.038  1.00  1.240          C  
ATOM    324  OD1 ASN A  22      20.718 -54.313 -39.944  1.00  1.240          O  
ATOM    325  ND2 ASN A  22      21.560 -55.920 -41.280  1.00  1.240          N  
ATOM    326  H   ASN A  22      17.783 -53.486 -43.534  1.00  1.090          H  
ATOM    327  HA  ASN A  22      18.006 -54.841 -40.934  1.00  1.060          H  
ATOM    328 1HB  ASN A  22      19.571 -55.333 -42.776  1.00  1.490          H  
ATOM    329 2HB  ASN A  22      20.160 -53.723 -42.734  1.00  1.490          H  
ATOM    330 1HD2 ASN A  22      22.208 -56.210 -40.569  1.00  1.490          H  
ATOM    331 2HD2 ASN A  22      21.562 -56.445 -42.157  1.00  1.490          H  
ATOM    332  N   PRO A  23      18.139 -52.653 -39.496  1.00  0.830          N  
ATOM    333  CA  PRO A  23      18.237 -51.463 -38.660  1.00  0.880          C  
ATOM    334  C   PRO A  23      19.638 -50.848 -38.647  1.00  0.990          C  
ATOM    335  O   PRO A  23      19.784 -49.624 -38.553  1.00  1.900          O  
ATOM    336  CB  PRO A  23      17.897 -52.010 -37.273  1.00  1.320          C  
ATOM    337  CG  PRO A  23      16.975 -53.157 -37.547  1.00  1.320          C  
ATOM    338  CD  PRO A  23      17.525 -53.795 -38.813  1.00  1.320          C  
ATOM    339  HA  PRO A  23      17.491 -50.727 -38.993  1.00  1.060          H  
ATOM    340 1HB  PRO A  23      18.820 -52.314 -36.750  1.00  1.580          H  
ATOM    341 2HB  PRO A  23      17.430 -51.223 -36.662  1.00  1.580          H  
ATOM    342 1HG  PRO A  23      16.969 -53.847 -36.682  1.00  1.580          H  
ATOM    343 2HG  PRO A  23      15.943 -52.797 -37.669  1.00  1.580          H  
ATOM    344 1HD  PRO A  23      18.287 -54.546 -38.592  1.00  1.580          H  
ATOM    345 2HD  PRO A  23      16.674 -54.196 -39.365  1.00  1.580          H  
ATOM    346  N   CYS A  24      20.671 -51.682 -38.770  1.00  0.730          N  
ATOM    347  CA  CYS A  24      22.038 -51.204 -38.750  1.00  0.630          C  
ATOM    348  C   CYS A  24      22.280 -50.334 -39.945  1.00  0.640          C  
ATOM    349  O   CYS A  24      23.009 -49.341 -39.877  1.00  0.840          O  
ATOM    350  CB  CYS A  24      23.017 -52.341 -38.961  1.00  0.920          C  
ATOM    351  SG  CYS A  24      23.102 -53.545 -37.756  1.00  0.920          S  
ATOM    352  H   CYS A  24      20.546 -52.690 -38.862  1.00  0.880          H  
ATOM    353  HA  CYS A  24      22.225 -50.645 -37.833  1.00  0.760          H  
ATOM    354 1HB  CYS A  24      22.804 -52.828 -39.899  1.00  1.110          H  
ATOM    355 2HB  CYS A  24      24.009 -51.922 -39.043  1.00  1.110          H  
ATOM    356  N   PHE A  25      21.759 -50.794 -41.088  1.00  0.600          N  
ATOM    357  CA  PHE A  25      21.965 -50.137 -42.351  1.00  0.600          C  
ATOM    358  C   PHE A  25      21.310 -48.809 -42.287  1.00  0.610          C  
ATOM    359  O   PHE A  25      21.891 -47.802 -42.674  1.00  0.660          O  
ATOM    360  CB  PHE A  25      21.366 -50.887 -43.528  1.00  0.840          C  
ATOM    361  CG  PHE A  25      21.686 -50.211 -44.806  1.00  0.840          C  
ATOM    362  CD1 PHE A  25      22.891 -50.467 -45.431  1.00  0.840          C  
ATOM    363  CD2 PHE A  25      20.827 -49.293 -45.366  1.00  0.840          C  
ATOM    364  CE1 PHE A  25      23.222 -49.825 -46.596  1.00  0.840          C  
ATOM    365  CE2 PHE A  25      21.160 -48.649 -46.531  1.00  0.840          C  
ATOM    366  CZ  PHE A  25      22.353 -48.913 -47.146  1.00  0.840          C  
ATOM    367  H   PHE A  25      21.125 -51.591 -41.070  1.00  0.720          H  
ATOM    368  HA  PHE A  25      23.033 -49.997 -42.516  1.00  0.720          H  
ATOM    369 1HB  PHE A  25      21.728 -51.900 -43.572  1.00  1.010          H  
ATOM    370 2HB  PHE A  25      20.281 -50.933 -43.429  1.00  1.010          H  
ATOM    371  HD1 PHE A  25      23.583 -51.188 -44.989  1.00  1.010          H  
ATOM    372  HD2 PHE A  25      19.883 -49.079 -44.868  1.00  1.010          H  
ATOM    373  HE1 PHE A  25      24.175 -50.037 -47.083  1.00  1.010          H  
ATOM    374  HE2 PHE A  25      20.484 -47.929 -46.974  1.00  1.010          H  
ATOM    375  HZ  PHE A  25      22.612 -48.401 -48.070  1.00  1.010          H  
ATOM    376  N   VAL A  26      20.067 -48.814 -41.830  1.00  0.580          N  
ATOM    377  CA  VAL A  26      19.299 -47.597 -41.783  1.00  0.560          C  
ATOM    378  C   VAL A  26      19.969 -46.583 -40.844  1.00  0.530          C  
ATOM    379  O   VAL A  26      20.004 -45.389 -41.159  1.00  0.560          O  
ATOM    380  CB  VAL A  26      17.845 -47.907 -41.430  1.00  0.790          C  
ATOM    381  CG1 VAL A  26      17.085 -46.644 -41.197  1.00  0.790          C  
ATOM    382  CG2 VAL A  26      17.214 -48.703 -42.599  1.00  0.790          C  
ATOM    383  H   VAL A  26      19.669 -49.711 -41.525  1.00  0.700          H  
ATOM    384  HA  VAL A  26      19.290 -47.170 -42.784  1.00  0.670          H  
ATOM    385  HB  VAL A  26      17.810 -48.501 -40.514  1.00  0.950          H  
ATOM    386 1HG1 VAL A  26      16.084 -46.917 -40.959  1.00  0.950          H  
ATOM    387 2HG1 VAL A  26      17.518 -46.089 -40.366  1.00  0.950          H  
ATOM    388 3HG1 VAL A  26      17.098 -46.023 -42.096  1.00  0.950          H  
ATOM    389 1HG2 VAL A  26      16.172 -48.946 -42.369  1.00  0.950          H  
ATOM    390 2HG2 VAL A  26      17.251 -48.112 -43.512  1.00  0.950          H  
ATOM    391 3HG2 VAL A  26      17.769 -49.632 -42.752  1.00  0.950          H  
ATOM    392  N   ASP A  27      20.456 -47.012 -39.678  1.00  0.500          N  
ATOM    393  CA  ASP A  27      21.148 -46.065 -38.814  1.00  0.480          C  
ATOM    394  C   ASP A  27      22.408 -45.527 -39.500  1.00  0.490          C  
ATOM    395  O   ASP A  27      22.687 -44.321 -39.445  1.00  0.540          O  
ATOM    396  CB  ASP A  27      21.510 -46.722 -37.487  1.00  0.680          C  
ATOM    397  CG  ASP A  27      20.298 -46.943 -36.608  1.00  0.680          C  
ATOM    398  OD1 ASP A  27      19.262 -46.361 -36.878  1.00  0.680          O  
ATOM    399  OD2 ASP A  27      20.396 -47.672 -35.652  1.00  0.680          O  
ATOM    400  H   ASP A  27      20.341 -47.987 -39.384  1.00  0.600          H  
ATOM    401  HA  ASP A  27      20.482 -45.228 -38.614  1.00  0.580          H  
ATOM    402 1HB  ASP A  27      21.976 -47.693 -37.687  1.00  0.820          H  
ATOM    403 2HB  ASP A  27      22.235 -46.110 -36.949  1.00  0.820          H  
ATOM    404  N   ALA A  28      23.153 -46.399 -40.193  1.00  0.500          N  
ATOM    405  CA  ALA A  28      24.335 -45.956 -40.918  1.00  0.520          C  
ATOM    406  C   ALA A  28      23.952 -44.956 -42.009  1.00  0.500          C  
ATOM    407  O   ALA A  28      24.657 -43.968 -42.239  1.00  0.490          O  
ATOM    408  CB  ALA A  28      25.053 -47.147 -41.532  1.00  0.720          C  
ATOM    409  H   ALA A  28      22.926 -47.399 -40.187  1.00  0.600          H  
ATOM    410  HA  ALA A  28      25.000 -45.458 -40.214  1.00  0.620          H  
ATOM    411 1HB  ALA A  28      25.944 -46.807 -42.053  1.00  0.860          H  
ATOM    412 2HB  ALA A  28      25.332 -47.846 -40.743  1.00  0.860          H  
ATOM    413 3HB  ALA A  28      24.391 -47.646 -42.235  1.00  0.860          H  
ATOM    414  N   LEU A  29      22.814 -45.208 -42.657  1.00  0.500          N  
ATOM    415  CA  LEU A  29      22.309 -44.385 -43.735  1.00  0.470          C  
ATOM    416  C   LEU A  29      22.021 -42.979 -43.213  1.00  0.400          C  
ATOM    417  O   LEU A  29      22.251 -42.005 -43.922  1.00  0.390          O  
ATOM    418  CB  LEU A  29      21.034 -45.034 -44.309  1.00  0.670          C  
ATOM    419  CG  LEU A  29      20.418 -44.491 -45.610  1.00  0.670          C  
ATOM    420  CD1 LEU A  29      21.395 -44.663 -46.776  1.00  0.670          C  
ATOM    421  CD2 LEU A  29      19.079 -45.240 -45.841  1.00  0.670          C  
ATOM    422  H   LEU A  29      22.318 -46.069 -42.432  1.00  0.600          H  
ATOM    423  HA  LEU A  29      23.076 -44.323 -44.500  1.00  0.560          H  
ATOM    424 1HB  LEU A  29      21.235 -46.095 -44.457  1.00  0.800          H  
ATOM    425 2HB  LEU A  29      20.261 -44.946 -43.557  1.00  0.800          H  
ATOM    426  HG  LEU A  29      20.243 -43.434 -45.525  1.00  0.800          H  
ATOM    427 1HD1 LEU A  29      20.939 -44.273 -47.685  1.00  0.800          H  
ATOM    428 2HD1 LEU A  29      22.312 -44.115 -46.581  1.00  0.800          H  
ATOM    429 3HD1 LEU A  29      21.626 -45.715 -46.908  1.00  0.800          H  
ATOM    430 1HD2 LEU A  29      18.603 -44.878 -46.754  1.00  0.800          H  
ATOM    431 2HD2 LEU A  29      19.277 -46.294 -45.928  1.00  0.800          H  
ATOM    432 3HD2 LEU A  29      18.411 -45.072 -44.994  1.00  0.800          H  
ATOM    433  N   ASN A  30      21.529 -42.879 -41.959  1.00  0.400          N  
ATOM    434  CA  ASN A  30      21.242 -41.589 -41.317  1.00  0.380          C  
ATOM    435  C   ASN A  30      22.505 -40.824 -40.974  1.00  0.400          C  
ATOM    436  O   ASN A  30      22.519 -39.596 -41.014  1.00  0.400          O  
ATOM    437  CB  ASN A  30      20.390 -41.774 -40.076  1.00  0.540          C  
ATOM    438  CG  ASN A  30      18.966 -42.013 -40.396  1.00  0.540          C  
ATOM    439  OD1 ASN A  30      18.252 -41.064 -40.719  1.00  0.540          O  
ATOM    440  ND2 ASN A  30      18.516 -43.222 -40.366  1.00  0.540          N  
ATOM    441  H   ASN A  30      21.311 -43.751 -41.468  1.00  0.480          H  
ATOM    442  HA  ASN A  30      20.691 -40.966 -42.010  1.00  0.460          H  
ATOM    443 1HB  ASN A  30      20.763 -42.622 -39.503  1.00  0.650          H  
ATOM    444 2HB  ASN A  30      20.471 -40.891 -39.444  1.00  0.650          H  
ATOM    445 1HD2 ASN A  30      17.558 -43.376 -40.607  1.00  0.650          H  
ATOM    446 2HD2 ASN A  30      19.122 -43.999 -40.139  1.00  0.650          H  
ATOM    447  N   LEU A  31      23.580 -41.529 -40.687  1.00  0.440          N  
ATOM    448  CA  LEU A  31      24.837 -40.867 -40.403  1.00  0.480          C  
ATOM    449  C   LEU A  31      25.355 -40.156 -41.667  1.00  0.480          C  
ATOM    450  O   LEU A  31      25.808 -39.003 -41.603  1.00  0.490          O  
ATOM    451  CB  LEU A  31      25.824 -41.869 -39.789  1.00  0.660          C  
ATOM    452  CG  LEU A  31      27.176 -41.308 -39.337  1.00  0.660          C  
ATOM    453  CD1 LEU A  31      27.617 -42.011 -38.034  1.00  0.660          C  
ATOM    454  CD2 LEU A  31      28.217 -41.580 -40.421  1.00  0.660          C  
ATOM    455  H   LEU A  31      23.499 -42.550 -40.623  1.00  0.530          H  
ATOM    456  HA  LEU A  31      24.651 -40.106 -39.647  1.00  0.580          H  
ATOM    457 1HB  LEU A  31      25.343 -42.333 -38.934  1.00  0.790          H  
ATOM    458 2HB  LEU A  31      26.015 -42.648 -40.526  1.00  0.790          H  
ATOM    459  HG  LEU A  31      27.090 -40.239 -39.165  1.00  0.790          H  
ATOM    460 1HD1 LEU A  31      28.584 -41.618 -37.715  1.00  0.790          H  
ATOM    461 2HD1 LEU A  31      26.878 -41.828 -37.248  1.00  0.790          H  
ATOM    462 3HD1 LEU A  31      27.701 -43.083 -38.206  1.00  0.790          H  
ATOM    463 1HD2 LEU A  31      29.183 -41.189 -40.100  1.00  0.790          H  
ATOM    464 2HD2 LEU A  31      28.300 -42.655 -40.584  1.00  0.790          H  
ATOM    465 3HD2 LEU A  31      27.929 -41.109 -41.350  1.00  0.790          H  
ATOM    466  N   VAL A  32      25.233 -40.819 -42.818  1.00  0.510          N  
ATOM    467  CA  VAL A  32      25.771 -40.285 -44.069  1.00  0.520          C  
ATOM    468  C   VAL A  32      25.407 -38.817 -44.444  1.00  0.480          C  
ATOM    469  O   VAL A  32      26.340 -38.096 -44.790  1.00  0.480          O  
ATOM    470  CB  VAL A  32      25.407 -41.245 -45.221  1.00  0.720          C  
ATOM    471  CG1 VAL A  32      25.729 -40.627 -46.556  1.00  0.720          C  
ATOM    472  CG2 VAL A  32      26.192 -42.532 -45.040  1.00  0.720          C  
ATOM    473  H   VAL A  32      24.847 -41.772 -42.767  1.00  0.610          H  
ATOM    474  HA  VAL A  32      26.856 -40.328 -43.975  1.00  0.620          H  
ATOM    475  HB  VAL A  32      24.347 -41.472 -45.196  1.00  0.870          H  
ATOM    476 1HG1 VAL A  32      25.475 -41.327 -47.349  1.00  0.870          H  
ATOM    477 2HG1 VAL A  32      25.157 -39.719 -46.703  1.00  0.870          H  
ATOM    478 3HG1 VAL A  32      26.793 -40.395 -46.602  1.00  0.870          H  
ATOM    479 1HG2 VAL A  32      25.940 -43.228 -45.837  1.00  0.870          H  
ATOM    480 2HG2 VAL A  32      27.260 -42.315 -45.069  1.00  0.870          H  
ATOM    481 3HG2 VAL A  32      25.947 -42.980 -44.086  1.00  0.870          H  
ATOM    482  N   PRO A  33      24.142 -38.323 -44.441  1.00  0.450          N  
ATOM    483  CA  PRO A  33      23.817 -36.930 -44.717  1.00  0.440          C  
ATOM    484  C   PRO A  33      24.408 -35.941 -43.707  1.00  0.400          C  
ATOM    485  O   PRO A  33      24.601 -34.768 -44.046  1.00  0.410          O  
ATOM    486  CB  PRO A  33      22.281 -36.920 -44.702  1.00  0.660          C  
ATOM    487  CG  PRO A  33      21.891 -38.133 -43.916  1.00  0.660          C  
ATOM    488  CD  PRO A  33      22.964 -39.160 -44.239  1.00  0.660          C  
ATOM    489  HA  PRO A  33      24.172 -36.690 -45.728  1.00  0.530          H  
ATOM    490 1HB  PRO A  33      21.917 -35.989 -44.239  1.00  0.790          H  
ATOM    491 2HB  PRO A  33      21.900 -36.936 -45.724  1.00  0.790          H  
ATOM    492 1HG  PRO A  33      21.846 -37.898 -42.838  1.00  0.790          H  
ATOM    493 2HG  PRO A  33      20.885 -38.481 -44.204  1.00  0.790          H  
ATOM    494 1HD  PRO A  33      23.061 -39.790 -43.414  1.00  0.790          H  
ATOM    495 2HD  PRO A  33      22.708 -39.716 -45.148  1.00  0.790          H  
ATOM    496  N   HIS A  34      24.743 -36.391 -42.486  1.00  0.380          N  
ATOM    497  CA  HIS A  34      25.298 -35.462 -41.517  1.00  0.360          C  
ATOM    498  C   HIS A  34      26.762 -35.334 -41.849  1.00  0.370          C  
ATOM    499  O   HIS A  34      27.332 -34.238 -41.811  1.00  0.360          O  
ATOM    500  CB  HIS A  34      25.061 -35.950 -40.092  1.00  0.510          C  
ATOM    501  CG  HIS A  34      23.603 -35.974 -39.756  1.00  0.510          C  
ATOM    502  ND1 HIS A  34      22.790 -34.851 -39.845  1.00  0.510          N  
ATOM    503  CD2 HIS A  34      22.813 -36.976 -39.322  1.00  0.510          C  
ATOM    504  CE1 HIS A  34      21.560 -35.176 -39.493  1.00  0.510          C  
ATOM    505  NE2 HIS A  34      21.548 -36.455 -39.168  1.00  0.510          N  
ATOM    506  H   HIS A  34      24.624 -37.359 -42.186  1.00  0.460          H  
ATOM    507  HA  HIS A  34      24.837 -34.482 -41.620  1.00  0.430          H  
ATOM    508 1HB  HIS A  34      25.454 -36.962 -39.984  1.00  0.610          H  
ATOM    509 2HB  HIS A  34      25.581 -35.317 -39.380  1.00  0.610          H  
ATOM    510  HD2 HIS A  34      23.117 -38.004 -39.129  1.00  0.610          H  
ATOM    511  HE1 HIS A  34      20.705 -34.500 -39.466  1.00  0.610          H  
ATOM    512  HE2 HIS A  34      20.745 -36.983 -38.855  1.00  0.610          H  
ATOM    513  N   VAL A  35      27.359 -36.459 -42.253  1.00  0.410          N  
ATOM    514  CA  VAL A  35      28.747 -36.446 -42.674  1.00  0.440          C  
ATOM    515  C   VAL A  35      28.876 -35.567 -43.896  1.00  0.440          C  
ATOM    516  O   VAL A  35      29.796 -34.756 -43.970  1.00  0.440          O  
ATOM    517  CB  VAL A  35      29.269 -37.852 -43.024  1.00  0.600          C  
ATOM    518  CG1 VAL A  35      30.656 -37.764 -43.679  1.00  0.600          C  
ATOM    519  CG2 VAL A  35      29.374 -38.650 -41.789  1.00  0.600          C  
ATOM    520  H   VAL A  35      26.821 -37.332 -42.224  1.00  0.490          H  
ATOM    521  HA  VAL A  35      29.354 -36.032 -41.868  1.00  0.530          H  
ATOM    522  HB  VAL A  35      28.586 -38.329 -43.721  1.00  0.720          H  
ATOM    523 1HG1 VAL A  35      31.005 -38.769 -43.910  1.00  0.720          H  
ATOM    524 2HG1 VAL A  35      30.613 -37.189 -44.605  1.00  0.720          H  
ATOM    525 3HG1 VAL A  35      31.355 -37.285 -42.993  1.00  0.720          H  
ATOM    526 1HG2 VAL A  35      29.739 -39.641 -42.036  1.00  0.720          H  
ATOM    527 2HG2 VAL A  35      30.074 -38.159 -41.137  1.00  0.720          H  
ATOM    528 3HG2 VAL A  35      28.398 -38.720 -41.312  1.00  0.720          H  
ATOM    529  N   PHE A  36      27.969 -35.726 -44.871  1.00  0.440          N  
ATOM    530  CA  PHE A  36      28.037 -34.920 -46.081  1.00  0.470          C  
ATOM    531  C   PHE A  36      27.973 -33.440 -45.764  1.00  0.460          C  
ATOM    532  O   PHE A  36      28.778 -32.657 -46.286  1.00  0.470          O  
ATOM    533  CB  PHE A  36      26.879 -35.238 -47.030  1.00  0.650          C  
ATOM    534  CG  PHE A  36      26.922 -36.567 -47.777  1.00  0.650          C  
ATOM    535  CD1 PHE A  36      28.094 -37.314 -47.967  1.00  0.650          C  
ATOM    536  CD2 PHE A  36      25.753 -37.054 -48.326  1.00  0.650          C  
ATOM    537  CE1 PHE A  36      28.061 -38.492 -48.677  1.00  0.650          C  
ATOM    538  CE2 PHE A  36      25.729 -38.220 -49.036  1.00  0.650          C  
ATOM    539  CZ  PHE A  36      26.881 -38.940 -49.213  1.00  0.650          C  
ATOM    540  H   PHE A  36      27.250 -36.452 -44.776  1.00  0.530          H  
ATOM    541  HA  PHE A  36      28.988 -35.103 -46.571  1.00  0.560          H  
ATOM    542 1HB  PHE A  36      25.956 -35.211 -46.456  1.00  0.780          H  
ATOM    543 2HB  PHE A  36      26.803 -34.444 -47.770  1.00  0.780          H  
ATOM    544  HD1 PHE A  36      29.039 -36.981 -47.561  1.00  0.780          H  
ATOM    545  HD2 PHE A  36      24.841 -36.494 -48.192  1.00  0.780          H  
ATOM    546  HE1 PHE A  36      28.974 -39.071 -48.821  1.00  0.780          H  
ATOM    547  HE2 PHE A  36      24.794 -38.580 -49.459  1.00  0.780          H  
ATOM    548  HZ  PHE A  36      26.858 -39.872 -49.775  1.00  0.780          H  
ATOM    549  N   LEU A  37      27.049 -33.037 -44.882  1.00  0.450          N  
ATOM    550  CA  LEU A  37      26.943 -31.632 -44.530  1.00  0.450          C  
ATOM    551  C   LEU A  37      28.251 -31.117 -43.982  1.00  0.430          C  
ATOM    552  O   LEU A  37      28.766 -30.093 -44.443  1.00  0.450          O  
ATOM    553  CB  LEU A  37      25.828 -31.422 -43.472  1.00  0.630          C  
ATOM    554  CG  LEU A  37      25.465 -29.918 -43.034  1.00  0.630          C  
ATOM    555  CD1 LEU A  37      23.999 -29.890 -42.582  1.00  0.630          C  
ATOM    556  CD2 LEU A  37      26.371 -29.419 -41.872  1.00  0.630          C  
ATOM    557  H   LEU A  37      26.379 -33.702 -44.482  1.00  0.540          H  
ATOM    558  HA  LEU A  37      26.702 -31.076 -45.420  1.00  0.540          H  
ATOM    559 1HB  LEU A  37      24.914 -31.884 -43.858  1.00  0.760          H  
ATOM    560 2HB  LEU A  37      26.109 -31.970 -42.571  1.00  0.760          H  
ATOM    561  HG  LEU A  37      25.586 -29.254 -43.869  1.00  0.760          H  
ATOM    562 1HD1 LEU A  37      23.727 -28.881 -42.303  1.00  0.760          H  
ATOM    563 2HD1 LEU A  37      23.359 -30.215 -43.388  1.00  0.760          H  
ATOM    564 3HD1 LEU A  37      23.860 -30.549 -41.731  1.00  0.760          H  
ATOM    565 1HD2 LEU A  37      26.072 -28.408 -41.596  1.00  0.760          H  
ATOM    566 2HD2 LEU A  37      26.252 -30.066 -41.022  1.00  0.760          H  
ATOM    567 3HD2 LEU A  37      27.409 -29.399 -42.154  1.00  0.760          H  
ATOM    568  N   LEU A  38      28.794 -31.820 -42.987  1.00  0.400          N  
ATOM    569  CA  LEU A  38      30.002 -31.385 -42.306  1.00  0.390          C  
ATOM    570  C   LEU A  38      31.224 -31.384 -43.223  1.00  0.410          C  
ATOM    571  O   LEU A  38      31.997 -30.422 -43.263  1.00  0.420          O  
ATOM    572  CB  LEU A  38      30.204 -32.337 -41.114  1.00  0.550          C  
ATOM    573  CG  LEU A  38      29.122 -32.224 -39.982  1.00  0.550          C  
ATOM    574  CD1 LEU A  38      29.255 -33.375 -39.001  1.00  0.550          C  
ATOM    575  CD2 LEU A  38      29.296 -30.950 -39.268  1.00  0.550          C  
ATOM    576  H   LEU A  38      28.326 -32.680 -42.671  1.00  0.480          H  
ATOM    577  HA  LEU A  38      29.854 -30.367 -41.965  1.00  0.470          H  
ATOM    578 1HB  LEU A  38      30.178 -33.362 -41.493  1.00  0.660          H  
ATOM    579 2HB  LEU A  38      31.184 -32.153 -40.679  1.00  0.660          H  
ATOM    580  HG  LEU A  38      28.128 -32.262 -40.423  1.00  0.660          H  
ATOM    581 1HD1 LEU A  38      28.489 -33.288 -38.225  1.00  0.660          H  
ATOM    582 2HD1 LEU A  38      29.115 -34.308 -39.539  1.00  0.660          H  
ATOM    583 3HD1 LEU A  38      30.239 -33.361 -38.540  1.00  0.660          H  
ATOM    584 1HD2 LEU A  38      28.579 -30.859 -38.502  1.00  0.660          H  
ATOM    585 2HD2 LEU A  38      30.266 -30.928 -38.833  1.00  0.660          H  
ATOM    586 3HD2 LEU A  38      29.185 -30.134 -39.932  1.00  0.660          H  
ATOM    587  N   PHE A  39      31.340 -32.411 -44.059  1.00  0.450          N  
ATOM    588  CA  PHE A  39      32.442 -32.562 -44.994  1.00  0.490          C  
ATOM    589  C   PHE A  39      32.565 -31.376 -45.948  1.00  0.470          C  
ATOM    590  O   PHE A  39      33.653 -30.825 -46.111  1.00  0.490          O  
ATOM    591  CB  PHE A  39      32.279 -33.875 -45.766  1.00  0.670          C  
ATOM    592  CG  PHE A  39      33.283 -34.096 -46.835  1.00  0.670          C  
ATOM    593  CD1 PHE A  39      34.579 -34.466 -46.530  1.00  0.670          C  
ATOM    594  CD2 PHE A  39      32.927 -33.955 -48.156  1.00  0.670          C  
ATOM    595  CE1 PHE A  39      35.498 -34.673 -47.534  1.00  0.670          C  
ATOM    596  CE2 PHE A  39      33.837 -34.161 -49.160  1.00  0.670          C  
ATOM    597  CZ  PHE A  39      35.127 -34.519 -48.850  1.00  0.670          C  
ATOM    598  H   PHE A  39      30.661 -33.170 -44.008  1.00  0.540          H  
ATOM    599  HA  PHE A  39      33.363 -32.623 -44.418  1.00  0.590          H  
ATOM    600 1HB  PHE A  39      32.328 -34.707 -45.066  1.00  0.800          H  
ATOM    601 2HB  PHE A  39      31.287 -33.897 -46.215  1.00  0.800          H  
ATOM    602  HD1 PHE A  39      34.873 -34.587 -45.488  1.00  0.800          H  
ATOM    603  HD2 PHE A  39      31.907 -33.675 -48.399  1.00  0.800          H  
ATOM    604  HE1 PHE A  39      36.520 -34.958 -47.285  1.00  0.800          H  
ATOM    605  HE2 PHE A  39      33.539 -34.041 -50.201  1.00  0.800          H  
ATOM    606  HZ  PHE A  39      35.853 -34.682 -49.645  1.00  0.800          H  
ATOM    607  N   ILE A  40      31.458 -30.992 -46.582  1.00  0.450          N  
ATOM    608  CA  ILE A  40      31.458 -29.864 -47.514  1.00  0.450          C  
ATOM    609  C   ILE A  40      31.491 -28.510 -46.794  1.00  0.430          C  
ATOM    610  O   ILE A  40      32.220 -27.588 -47.201  1.00  0.420          O  
ATOM    611  CB  ILE A  40      30.231 -29.931 -48.446  1.00  0.630          C  
ATOM    612  CG1 ILE A  40      30.257 -31.238 -49.321  1.00  0.630          C  
ATOM    613  CG2 ILE A  40      30.109 -28.648 -49.322  1.00  0.630          C  
ATOM    614  CD1 ILE A  40      31.478 -31.422 -50.241  1.00  0.630          C  
ATOM    615  H   ILE A  40      30.593 -31.517 -46.405  1.00  0.540          H  
ATOM    616  HA  ILE A  40      32.361 -29.918 -48.110  1.00  0.540          H  
ATOM    617  HB  ILE A  40      29.361 -30.022 -47.813  1.00  0.760          H  
ATOM    618 1HG1 ILE A  40      30.198 -32.091 -48.646  1.00  0.760          H  
ATOM    619 2HG1 ILE A  40      29.367 -31.241 -49.950  1.00  0.760          H  
ATOM    620 1HG2 ILE A  40      29.216 -28.714 -49.941  1.00  0.760          H  
ATOM    621 2HG2 ILE A  40      30.028 -27.767 -48.690  1.00  0.760          H  
ATOM    622 3HG2 ILE A  40      30.983 -28.545 -49.959  1.00  0.760          H  
ATOM    623 1HD1 ILE A  40      31.368 -32.357 -50.790  1.00  0.760          H  
ATOM    624 2HD1 ILE A  40      31.541 -30.601 -50.951  1.00  0.760          H  
ATOM    625 3HD1 ILE A  40      32.392 -31.464 -49.662  1.00  0.760          H  
ATOM    626  N   THR A  41      30.660 -28.372 -45.769  1.00  0.440          N  
ATOM    627  CA  THR A  41      30.518 -27.133 -45.046  1.00  0.460          C  
ATOM    628  C   THR A  41      31.782 -26.677 -44.346  1.00  0.450          C  
ATOM    629  O   THR A  41      32.096 -25.485 -44.362  1.00  0.480          O  
ATOM    630  CB  THR A  41      29.379 -27.226 -44.017  1.00  0.640          C  
ATOM    631  OG1 THR A  41      28.157 -27.513 -44.697  1.00  0.640          O  
ATOM    632  CG2 THR A  41      29.240 -25.922 -43.337  1.00  0.640          C  
ATOM    633  H   THR A  41      30.066 -29.147 -45.481  1.00  0.530          H  
ATOM    634  HA  THR A  41      30.243 -26.362 -45.764  1.00  0.550          H  
ATOM    635  HB  THR A  41      29.577 -28.007 -43.283  1.00  0.760          H  
ATOM    636  HG1 THR A  41      28.162 -28.467 -44.921  1.00  0.760          H  
ATOM    637 1HG2 THR A  41      28.420 -25.963 -42.664  1.00  0.760          H  
ATOM    638 2HG2 THR A  41      30.135 -25.680 -42.797  1.00  0.760          H  
ATOM    639 3HG2 THR A  41      29.060 -25.182 -44.070  1.00  0.760          H  
ATOM    640  N   PHE A  42      32.509 -27.571 -43.678  1.00  0.430          N  
ATOM    641  CA  PHE A  42      33.653 -27.068 -42.960  1.00  0.440          C  
ATOM    642  C   PHE A  42      34.644 -26.304 -43.851  1.00  0.460          C  
ATOM    643  O   PHE A  42      34.983 -25.185 -43.483  1.00  0.470          O  
ATOM    644  CB  PHE A  42      34.304 -28.185 -42.130  1.00  0.610          C  
ATOM    645  CG  PHE A  42      33.594 -28.537 -40.793  1.00  0.610          C  
ATOM    646  CD1 PHE A  42      32.880 -27.599 -40.001  1.00  0.610          C  
ATOM    647  CD2 PHE A  42      33.655 -29.846 -40.330  1.00  0.610          C  
ATOM    648  CE1 PHE A  42      32.281 -27.989 -38.824  1.00  0.610          C  
ATOM    649  CE2 PHE A  42      33.053 -30.215 -39.150  1.00  0.610          C  
ATOM    650  CZ  PHE A  42      32.369 -29.285 -38.401  1.00  0.610          C  
ATOM    651  H   PHE A  42      32.258 -28.566 -43.636  1.00  0.520          H  
ATOM    652  HA  PHE A  42      33.284 -26.331 -42.261  1.00  0.530          H  
ATOM    653 1HB  PHE A  42      34.289 -29.101 -42.709  1.00  0.730          H  
ATOM    654 2HB  PHE A  42      35.335 -27.951 -41.925  1.00  0.730          H  
ATOM    655  HD1 PHE A  42      32.790 -26.566 -40.286  1.00  0.730          H  
ATOM    656  HD2 PHE A  42      34.193 -30.591 -40.919  1.00  0.730          H  
ATOM    657  HE1 PHE A  42      31.732 -27.263 -38.222  1.00  0.730          H  
ATOM    658  HE2 PHE A  42      33.114 -31.248 -38.806  1.00  0.730          H  
ATOM    659  HZ  PHE A  42      31.889 -29.583 -37.467  1.00  0.730          H  
ATOM    660  N   PRO A  43      35.148 -26.800 -45.002  1.00  0.490          N  
ATOM    661  CA  PRO A  43      36.000 -26.031 -45.906  1.00  0.550          C  
ATOM    662  C   PRO A  43      35.414 -24.662 -46.264  1.00  0.560          C  
ATOM    663  O   PRO A  43      36.145 -23.668 -46.310  1.00  0.570          O  
ATOM    664  CB  PRO A  43      36.074 -26.949 -47.124  1.00  0.830          C  
ATOM    665  CG  PRO A  43      35.964 -28.337 -46.536  1.00  0.830          C  
ATOM    666  CD  PRO A  43      34.972 -28.202 -45.399  1.00  0.830          C  
ATOM    667  HA  PRO A  43      36.992 -25.913 -45.447  1.00  0.660          H  
ATOM    668 1HB  PRO A  43      35.246 -26.721 -47.818  1.00  0.990          H  
ATOM    669 2HB  PRO A  43      37.012 -26.778 -47.672  1.00  0.990          H  
ATOM    670 1HG  PRO A  43      35.603 -29.052 -47.298  1.00  0.990          H  
ATOM    671 2HG  PRO A  43      36.945 -28.698 -46.204  1.00  0.990          H  
ATOM    672 1HD  PRO A  43      33.984 -28.393 -45.746  1.00  0.990          H  
ATOM    673 2HD  PRO A  43      35.268 -28.892 -44.627  1.00  0.990          H  
ATOM    674  N   ILE A  44      34.084 -24.575 -46.432  1.00  0.570          N  
ATOM    675  CA  ILE A  44      33.488 -23.279 -46.755  1.00  0.560          C  
ATOM    676  C   ILE A  44      33.664 -22.325 -45.579  1.00  0.550          C  
ATOM    677  O   ILE A  44      34.076 -21.165 -45.750  1.00  0.570          O  
ATOM    678  CB  ILE A  44      31.984 -23.404 -47.112  1.00  0.790          C  
ATOM    679  CG1 ILE A  44      31.835 -24.204 -48.438  1.00  0.790          C  
ATOM    680  CG2 ILE A  44      31.351 -21.978 -47.242  1.00  0.790          C  
ATOM    681  CD1 ILE A  44      30.414 -24.657 -48.752  1.00  0.790          C  
ATOM    682  H   ILE A  44      33.496 -25.422 -46.429  1.00  0.680          H  
ATOM    683  HA  ILE A  44      34.011 -22.861 -47.614  1.00  0.670          H  
ATOM    684  HB  ILE A  44      31.466 -23.962 -46.332  1.00  0.950          H  
ATOM    685 1HG1 ILE A  44      32.196 -23.592 -49.261  1.00  0.950          H  
ATOM    686 2HG1 ILE A  44      32.458 -25.099 -48.373  1.00  0.950          H  
ATOM    687 1HG2 ILE A  44      30.310 -22.043 -47.493  1.00  0.950          H  
ATOM    688 2HG2 ILE A  44      31.443 -21.434 -46.304  1.00  0.950          H  
ATOM    689 3HG2 ILE A  44      31.868 -21.425 -48.027  1.00  0.950          H  
ATOM    690 1HD1 ILE A  44      30.417 -25.220 -49.685  1.00  0.950          H  
ATOM    691 2HD1 ILE A  44      30.049 -25.297 -47.950  1.00  0.950          H  
ATOM    692 3HD1 ILE A  44      29.758 -23.809 -48.859  1.00  0.950          H  
ATOM    693  N   LEU A  45      33.299 -22.803 -44.391  1.00  0.510          N  
ATOM    694  CA  LEU A  45      33.411 -21.996 -43.193  1.00  0.500          C  
ATOM    695  C   LEU A  45      34.841 -21.633 -42.861  1.00  0.530          C  
ATOM    696  O   LEU A  45      35.094 -20.500 -42.461  1.00  0.570          O  
ATOM    697  CB  LEU A  45      32.777 -22.705 -41.998  1.00  0.700          C  
ATOM    698  CG  LEU A  45      31.234 -22.824 -41.981  1.00  0.700          C  
ATOM    699  CD1 LEU A  45      30.804 -23.725 -40.808  1.00  0.700          C  
ATOM    700  CD2 LEU A  45      30.627 -21.431 -41.818  1.00  0.700          C  
ATOM    701  H   LEU A  45      32.949 -23.767 -44.346  1.00  0.610          H  
ATOM    702  HA  LEU A  45      32.892 -21.065 -43.375  1.00  0.600          H  
ATOM    703 1HB  LEU A  45      33.192 -23.712 -41.945  1.00  0.840          H  
ATOM    704 2HB  LEU A  45      33.073 -22.177 -41.123  1.00  0.840          H  
ATOM    705  HG  LEU A  45      30.882 -23.278 -42.909  1.00  0.840          H  
ATOM    706 1HD1 LEU A  45      29.713 -23.809 -40.792  1.00  0.840          H  
ATOM    707 2HD1 LEU A  45      31.241 -24.714 -40.925  1.00  0.840          H  
ATOM    708 3HD1 LEU A  45      31.142 -23.296 -39.875  1.00  0.840          H  
ATOM    709 1HD2 LEU A  45      29.573 -21.513 -41.776  1.00  0.840          H  
ATOM    710 2HD2 LEU A  45      30.992 -20.990 -40.891  1.00  0.840          H  
ATOM    711 3HD2 LEU A  45      30.889 -20.784 -42.640  1.00  0.840          H  
ATOM    712  N   PHE A  46      35.784 -22.553 -43.057  1.00  0.530          N  
ATOM    713  CA  PHE A  46      37.172 -22.256 -42.747  1.00  0.580          C  
ATOM    714  C   PHE A  46      37.730 -21.159 -43.638  1.00  0.650          C  
ATOM    715  O   PHE A  46      38.434 -20.270 -43.142  1.00  0.690          O  
ATOM    716  CB  PHE A  46      38.050 -23.507 -42.780  1.00  0.790          C  
ATOM    717  CG  PHE A  46      37.984 -24.316 -41.492  1.00  0.790          C  
ATOM    718  CD1 PHE A  46      37.289 -25.510 -41.401  1.00  0.790          C  
ATOM    719  CD2 PHE A  46      38.636 -23.853 -40.356  1.00  0.790          C  
ATOM    720  CE1 PHE A  46      37.237 -26.217 -40.214  1.00  0.790          C  
ATOM    721  CE2 PHE A  46      38.590 -24.557 -39.172  1.00  0.790          C  
ATOM    722  CZ  PHE A  46      37.886 -25.740 -39.103  1.00  0.790          C  
ATOM    723  H   PHE A  46      35.508 -23.478 -43.378  1.00  0.640          H  
ATOM    724  HA  PHE A  46      37.206 -21.884 -41.732  1.00  0.700          H  
ATOM    725 1HB  PHE A  46      37.725 -24.147 -43.603  1.00  0.950          H  
ATOM    726 2HB  PHE A  46      39.084 -23.230 -42.964  1.00  0.950          H  
ATOM    727  HD1 PHE A  46      36.792 -25.894 -42.264  1.00  0.950          H  
ATOM    728  HD2 PHE A  46      39.194 -22.914 -40.407  1.00  0.950          H  
ATOM    729  HE1 PHE A  46      36.685 -27.156 -40.155  1.00  0.950          H  
ATOM    730  HE2 PHE A  46      39.106 -24.179 -38.290  1.00  0.950          H  
ATOM    731  HZ  PHE A  46      37.848 -26.296 -38.167  1.00  0.950          H  
ATOM    732  N   ILE A  47      37.398 -21.175 -44.932  1.00  0.670          N  
ATOM    733  CA  ILE A  47      37.874 -20.115 -45.812  1.00  0.760          C  
ATOM    734  C   ILE A  47      37.277 -18.778 -45.361  1.00  0.750          C  
ATOM    735  O   ILE A  47      37.993 -17.768 -45.251  1.00  0.840          O  
ATOM    736  CB  ILE A  47      37.530 -20.411 -47.289  1.00  1.030          C  
ATOM    737  CG1 ILE A  47      38.359 -21.646 -47.760  1.00  1.030          C  
ATOM    738  CG2 ILE A  47      37.834 -19.162 -48.168  1.00  1.030          C  
ATOM    739  CD1 ILE A  47      37.913 -22.255 -49.084  1.00  1.030          C  
ATOM    740  H   ILE A  47      36.847 -21.956 -45.309  1.00  0.800          H  
ATOM    741  HA  ILE A  47      38.956 -20.052 -45.723  1.00  0.910          H  
ATOM    742  HB  ILE A  47      36.471 -20.676 -47.367  1.00  1.230          H  
ATOM    743 1HG1 ILE A  47      39.401 -21.349 -47.853  1.00  1.230          H  
ATOM    744 2HG1 ILE A  47      38.291 -22.420 -46.997  1.00  1.230          H  
ATOM    745 1HG2 ILE A  47      37.592 -19.367 -49.203  1.00  1.230          H  
ATOM    746 2HG2 ILE A  47      37.238 -18.314 -47.836  1.00  1.230          H  
ATOM    747 3HG2 ILE A  47      38.892 -18.910 -48.086  1.00  1.230          H  
ATOM    748 1HD1 ILE A  47      38.547 -23.110 -49.316  1.00  1.230          H  
ATOM    749 2HD1 ILE A  47      36.876 -22.588 -48.993  1.00  1.230          H  
ATOM    750 3HD1 ILE A  47      37.991 -21.529 -49.884  1.00  1.230          H  
ATOM    751  N   GLY A  48      35.965 -18.770 -45.099  1.00  0.670          N  
ATOM    752  CA  GLY A  48      35.280 -17.571 -44.653  1.00  0.650          C  
ATOM    753  C   GLY A  48      35.905 -17.016 -43.374  1.00  0.650          C  
ATOM    754  O   GLY A  48      36.201 -15.824 -43.270  1.00  0.730          O  
ATOM    755  H   GLY A  48      35.416 -19.628 -45.227  1.00  0.800          H  
ATOM    756 1HA  GLY A  48      35.312 -16.820 -45.440  1.00  0.780          H  
ATOM    757 2HA  GLY A  48      34.232 -17.810 -44.473  1.00  0.780          H  
ATOM    758  N   TRP A  49      36.130 -17.884 -42.388  1.00  0.620          N  
ATOM    759  CA  TRP A  49      36.705 -17.481 -41.115  1.00  0.660          C  
ATOM    760  C   TRP A  49      38.092 -16.867 -41.265  1.00  0.840          C  
ATOM    761  O   TRP A  49      38.380 -15.846 -40.642  1.00  1.020          O  
ATOM    762  CB  TRP A  49      36.796 -18.695 -40.186  1.00  0.910          C  
ATOM    763  CG  TRP A  49      35.462 -19.194 -39.665  1.00  0.910          C  
ATOM    764  CD1 TRP A  49      34.314 -18.477 -39.494  1.00  0.910          C  
ATOM    765  CD2 TRP A  49      35.140 -20.551 -39.265  1.00  0.910          C  
ATOM    766  NE1 TRP A  49      33.324 -19.281 -39.007  1.00  0.910          N  
ATOM    767  CE2 TRP A  49      33.810 -20.550 -38.864  1.00  0.910          C  
ATOM    768  CE3 TRP A  49      35.861 -21.741 -39.218  1.00  0.910          C  
ATOM    769  CZ2 TRP A  49      33.189 -21.691 -38.416  1.00  0.910          C  
ATOM    770  CZ3 TRP A  49      35.230 -22.890 -38.782  1.00  0.910          C  
ATOM    771  CH2 TRP A  49      33.929 -22.867 -38.389  1.00  0.910          C  
ATOM    772  H   TRP A  49      35.857 -18.859 -42.511  1.00  0.740          H  
ATOM    773  HA  TRP A  49      36.060 -16.729 -40.671  1.00  0.790          H  
ATOM    774 1HB  TRP A  49      37.273 -19.512 -40.725  1.00  1.090          H  
ATOM    775 2HB  TRP A  49      37.427 -18.453 -39.334  1.00  1.090          H  
ATOM    776  HD1 TRP A  49      34.190 -17.418 -39.703  1.00  1.090          H  
ATOM    777  HE1 TRP A  49      32.392 -18.974 -38.793  1.00  1.090          H  
ATOM    778  HE3 TRP A  49      36.896 -21.765 -39.519  1.00  1.090          H  
ATOM    779  HZ2 TRP A  49      32.167 -21.688 -38.103  1.00  1.090          H  
ATOM    780  HZ3 TRP A  49      35.799 -23.812 -38.755  1.00  1.090          H  
ATOM    781  HH2 TRP A  49      33.461 -23.788 -38.046  1.00  1.090          H  
ATOM    782  N   GLY A  50      38.948 -17.443 -42.112  1.00  1.010          N  
ATOM    783  CA  GLY A  50      40.302 -16.910 -42.311  1.00  1.390          C  
ATOM    784  C   GLY A  50      40.339 -15.446 -42.784  1.00  1.530          C  
ATOM    785  O   GLY A  50      41.236 -14.679 -42.417  1.00  1.870          O  
ATOM    786  H   GLY A  50      38.683 -18.317 -42.584  1.00  1.210          H  
ATOM    787 1HA  GLY A  50      40.858 -17.004 -41.380  1.00  1.670          H  
ATOM    788 2HA  GLY A  50      40.813 -17.535 -43.044  1.00  1.670          H  
ATOM    789  N   SER A  51      39.341 -15.027 -43.560  1.00  1.570          N  
ATOM    790  CA  SER A  51      39.305 -13.649 -44.062  1.00  1.860          C  
ATOM    791  C   SER A  51      39.215 -12.598 -42.945  1.00  2.040          C  
ATOM    792  O   SER A  51      39.645 -11.445 -43.119  1.00  2.140          O  
ATOM    793  CB  SER A  51      38.103 -13.443 -44.978  1.00  2.490          C  
ATOM    794  OG  SER A  51      36.883 -13.434 -44.252  1.00  2.490          O  
ATOM    795  H   SER A  51      38.639 -15.714 -43.875  1.00  1.880          H  
ATOM    796  HA  SER A  51      40.218 -13.473 -44.630  1.00  2.230          H  
ATOM    797 1HB  SER A  51      38.217 -12.501 -45.510  1.00  2.990          H  
ATOM    798 2HB  SER A  51      38.075 -14.239 -45.721  1.00  2.990          H  
ATOM    799  HG  SER A  51      36.668 -14.370 -44.040  1.00  2.990          H  
ATOM    800  N   GLN A  52      38.760 -13.001 -41.756  1.00  2.480          N  
ATOM    801  CA  GLN A  52      38.564 -12.045 -40.681  1.00  2.840          C  
ATOM    802  C   GLN A  52      39.844 -11.821 -39.906  1.00  2.550          C  
ATOM    803  O   GLN A  52      39.900 -10.989 -39.004  1.00  2.860          O  
ATOM    804  CB  GLN A  52      37.426 -12.516 -39.779  1.00  3.830          C  
ATOM    805  CG  GLN A  52      36.108 -12.637 -40.547  1.00  3.830          C  
ATOM    806  CD  GLN A  52      35.658 -11.303 -41.134  1.00  3.830          C  
ATOM    807  OE1 GLN A  52      35.355 -10.352 -40.395  1.00  3.830          O  
ATOM    808  NE2 GLN A  52      35.637 -11.203 -42.461  1.00  3.830          N  
ATOM    809  H   GLN A  52      38.524 -13.988 -41.592  1.00  2.980          H  
ATOM    810  HA  GLN A  52      38.279 -11.087 -41.119  1.00  3.410          H  
ATOM    811 1HB  GLN A  52      37.674 -13.496 -39.366  1.00  4.600          H  
ATOM    812 2HB  GLN A  52      37.293 -11.821 -38.952  1.00  4.600          H  
ATOM    813 1HG  GLN A  52      36.239 -13.351 -41.368  1.00  4.600          H  
ATOM    814 2HG  GLN A  52      35.335 -12.990 -39.868  1.00  4.600          H  
ATOM    815 1HE2 GLN A  52      35.369 -10.340 -42.893  1.00  4.600          H  
ATOM    816 2HE2 GLN A  52      35.904 -11.989 -43.054  1.00  4.600          H  
ATOM    817  N   SER A  53      40.900 -12.540 -40.274  1.00  2.590          N  
ATOM    818  CA  SER A  53      42.190 -12.344 -39.646  1.00  2.960          C  
ATOM    819  C   SER A  53      42.944 -11.269 -40.421  1.00  2.810          C  
ATOM    820  O   SER A  53      44.033 -10.853 -40.020  1.00  3.420          O  
ATOM    821  CB  SER A  53      42.998 -13.630 -39.625  1.00  4.000          C  
ATOM    822  OG  SER A  53      42.382 -14.607 -38.832  1.00  4.000          O  
ATOM    823  H   SER A  53      40.824 -13.248 -41.011  1.00  3.110          H  
ATOM    824  HA  SER A  53      42.042 -12.001 -38.622  1.00  3.550          H  
ATOM    825 1HB  SER A  53      43.103 -14.002 -40.645  1.00  4.800          H  
ATOM    826 2HB  SER A  53      43.998 -13.426 -39.247  1.00  4.800          H  
ATOM    827  HG  SER A  53      42.931 -15.389 -38.903  1.00  4.800          H  
ATOM    828  N   SER A  54      42.366 -10.832 -41.553  1.00  2.400          N  
ATOM    829  CA  SER A  54      42.986  -9.840 -42.413  1.00  2.600          C  
ATOM    830  C   SER A  54      42.220  -8.524 -42.383  1.00  2.870          C  
ATOM    831  O   SER A  54      42.812  -7.468 -42.141  1.00  3.050          O  
ATOM    832  CB  SER A  54      43.055 -10.367 -43.833  1.00  3.560          C  
ATOM    833  OG  SER A  54      43.621  -9.423 -44.700  1.00  3.560          O  
ATOM    834  H   SER A  54      41.458 -11.195 -41.836  1.00  2.880          H  
ATOM    835  HA  SER A  54      43.999  -9.653 -42.058  1.00  3.120          H  
ATOM    836 1HB  SER A  54      43.646 -11.281 -43.849  1.00  4.270          H  
ATOM    837 2HB  SER A  54      42.051 -10.622 -44.173  1.00  4.270          H  
ATOM    838  HG  SER A  54      43.630  -9.834 -45.566  1.00  4.270          H  
ATOM    839  N   LYS A  55      40.900  -8.572 -42.622  1.00  3.360          N  
ATOM    840  CA  LYS A  55      40.130  -7.331 -42.640  1.00  3.770          C  
ATOM    841  C   LYS A  55      38.787  -7.438 -41.937  1.00  3.660          C  
ATOM    842  O   LYS A  55      37.892  -8.165 -42.368  1.00  4.250          O  
ATOM    843  CB  LYS A  55      39.898  -6.864 -44.082  1.00  5.110          C  
ATOM    844  CG  LYS A  55      41.164  -6.483 -44.841  1.00  5.110          C  
ATOM    845  CD  LYS A  55      40.851  -5.946 -46.231  1.00  5.110          C  
ATOM    846  CE  LYS A  55      42.129  -5.584 -46.978  1.00  5.110          C  
ATOM    847  NZ  LYS A  55      41.849  -5.058 -48.347  1.00  5.110          N  
ATOM    848  H   LYS A  55      40.444  -9.472 -42.797  1.00  4.030          H  
ATOM    849  HA  LYS A  55      40.703  -6.564 -42.120  1.00  4.520          H  
ATOM    850 1HB  LYS A  55      39.396  -7.652 -44.640  1.00  6.140          H  
ATOM    851 2HB  LYS A  55      39.238  -5.994 -44.075  1.00  6.140          H  
ATOM    852 1HG  LYS A  55      41.711  -5.732 -44.270  1.00  6.140          H  
ATOM    853 2HG  LYS A  55      41.796  -7.360 -44.947  1.00  6.140          H  
ATOM    854 1HD  LYS A  55      40.305  -6.699 -46.799  1.00  6.140          H  
ATOM    855 2HD  LYS A  55      40.228  -5.057 -46.142  1.00  6.140          H  
ATOM    856 1HE  LYS A  55      42.668  -4.826 -46.411  1.00  6.140          H  
ATOM    857 2HE  LYS A  55      42.755  -6.473 -47.061  1.00  6.140          H  
ATOM    858 1HZ  LYS A  55      42.721  -4.831 -48.806  1.00  6.140          H  
ATOM    859 2HZ  LYS A  55      41.359  -5.758 -48.886  1.00  6.140          H  
ATOM    860 3HZ  LYS A  55      41.279  -4.226 -48.281  1.00  6.140          H  
ATOM    861  N   VAL A  56      38.629  -6.633 -40.889  1.00  3.290          N  
ATOM    862  CA  VAL A  56      37.397  -6.610 -40.112  1.00  3.620          C  
ATOM    863  C   VAL A  56      36.737  -5.232 -40.100  1.00  3.000          C  
ATOM    864  O   VAL A  56      35.735  -5.026 -39.415  1.00  2.950          O  
ATOM    865  CB  VAL A  56      37.662  -7.082 -38.675  1.00  4.940          C  
ATOM    866  CG1 VAL A  56      38.140  -8.526 -38.713  1.00  4.940          C  
ATOM    867  CG2 VAL A  56      38.699  -6.173 -38.003  1.00  4.940          C  
ATOM    868  H   VAL A  56      39.423  -6.075 -40.596  1.00  3.950          H  
ATOM    869  HA  VAL A  56      36.699  -7.318 -40.563  1.00  4.340          H  
ATOM    870  HB  VAL A  56      36.732  -7.055 -38.110  1.00  5.920          H  
ATOM    871 1HG1 VAL A  56      38.314  -8.889 -37.702  1.00  5.920          H  
ATOM    872 2HG1 VAL A  56      37.385  -9.148 -39.191  1.00  5.920          H  
ATOM    873 3HG1 VAL A  56      39.066  -8.596 -39.278  1.00  5.920          H  
ATOM    874 1HG2 VAL A  56      38.870  -6.522 -36.985  1.00  5.920          H  
ATOM    875 2HG2 VAL A  56      39.635  -6.209 -38.554  1.00  5.920          H  
ATOM    876 3HG2 VAL A  56      38.333  -5.146 -37.972  1.00  5.920          H  
ATOM    877  N   GLN A  57      37.260  -4.299 -40.898  1.00  3.100          N  
ATOM    878  CA  GLN A  57      36.752  -2.919 -40.947  1.00  2.890          C  
ATOM    879  C   GLN A  57      35.281  -2.820 -41.333  1.00  2.310          C  
ATOM    880  O   GLN A  57      34.619  -1.830 -41.024  1.00  2.720          O  
ATOM    881  CB  GLN A  57      37.557  -2.056 -41.928  1.00  4.130          C  
ATOM    882  CG  GLN A  57      38.997  -1.785 -41.525  1.00  4.130          C  
ATOM    883  CD  GLN A  57      39.944  -2.850 -41.985  1.00  4.130          C  
ATOM    884  OE1 GLN A  57      39.532  -4.003 -42.190  1.00  4.130          O  
ATOM    885  NE2 GLN A  57      41.211  -2.491 -42.151  1.00  4.130          N  
ATOM    886  H   GLN A  57      38.068  -4.551 -41.468  1.00  3.720          H  
ATOM    887  HA  GLN A  57      36.858  -2.491 -39.951  1.00  3.470          H  
ATOM    888 1HB  GLN A  57      37.565  -2.535 -42.908  1.00  4.960          H  
ATOM    889 2HB  GLN A  57      37.060  -1.093 -42.047  1.00  4.960          H  
ATOM    890 1HG  GLN A  57      39.311  -0.837 -41.959  1.00  4.960          H  
ATOM    891 2HG  GLN A  57      39.048  -1.733 -40.437  1.00  4.960          H  
ATOM    892 1HE2 GLN A  57      41.888  -3.164 -42.453  1.00  4.960          H  
ATOM    893 2HE2 GLN A  57      41.495  -1.546 -41.972  1.00  4.960          H  
ATOM    894  N   ILE A  58      34.786  -3.833 -42.029  1.00  2.040          N  
ATOM    895  CA  ILE A  58      33.407  -3.887 -42.480  1.00  2.130          C  
ATOM    896  C   ILE A  58      32.668  -5.071 -41.861  1.00  1.710          C  
ATOM    897  O   ILE A  58      31.607  -5.475 -42.350  1.00  2.050          O  
ATOM    898  CB  ILE A  58      33.332  -3.938 -44.019  1.00  2.950          C  
ATOM    899  CG1 ILE A  58      34.098  -5.184 -44.557  1.00  2.950          C  
ATOM    900  CG2 ILE A  58      33.886  -2.627 -44.583  1.00  2.950          C  
ATOM    901  CD1 ILE A  58      33.866  -5.481 -46.029  1.00  2.950          C  
ATOM    902  H   ILE A  58      35.412  -4.597 -42.235  1.00  2.450          H  
ATOM    903  HA  ILE A  58      32.904  -2.977 -42.155  1.00  2.560          H  
ATOM    904  HB  ILE A  58      32.297  -4.044 -44.327  1.00  3.540          H  
ATOM    905 1HG1 ILE A  58      35.165  -5.035 -44.404  1.00  3.540          H  
ATOM    906 2HG1 ILE A  58      33.785  -6.062 -43.994  1.00  3.540          H  
ATOM    907 1HG2 ILE A  58      33.820  -2.618 -45.663  1.00  3.540          H  
ATOM    908 2HG2 ILE A  58      33.302  -1.796 -44.185  1.00  3.540          H  
ATOM    909 3HG2 ILE A  58      34.926  -2.509 -44.285  1.00  3.540          H  
ATOM    910 1HD1 ILE A  58      34.432  -6.368 -46.309  1.00  3.540          H  
ATOM    911 2HD1 ILE A  58      32.802  -5.661 -46.197  1.00  3.540          H  
ATOM    912 3HD1 ILE A  58      34.191  -4.648 -46.641  1.00  3.540          H  
ATOM    913  N   HIS A  59      33.204  -5.603 -40.749  1.00  1.430          N  
ATOM    914  CA  HIS A  59      32.604  -6.747 -40.060  1.00  1.760          C  
ATOM    915  C   HIS A  59      31.159  -6.427 -39.698  1.00  1.660          C  
ATOM    916  O   HIS A  59      30.284  -7.288 -39.755  1.00  2.050          O  
ATOM    917  CB  HIS A  59      33.397  -7.124 -38.803  1.00  2.330          C  
ATOM    918  CG  HIS A  59      32.963  -8.414 -38.173  1.00  2.330          C  
ATOM    919  ND1 HIS A  59      33.289  -9.644 -38.714  1.00  2.330          N  
ATOM    920  CD2 HIS A  59      32.232  -8.674 -37.069  1.00  2.330          C  
ATOM    921  CE1 HIS A  59      32.778 -10.598 -37.965  1.00  2.330          C  
ATOM    922  NE2 HIS A  59      32.132 -10.040 -36.959  1.00  2.330          N  
ATOM    923  H   HIS A  59      34.075  -5.221 -40.371  1.00  1.720          H  
ATOM    924  HA  HIS A  59      32.597  -7.613 -40.721  1.00  2.110          H  
ATOM    925 1HB  HIS A  59      34.445  -7.224 -39.060  1.00  2.800          H  
ATOM    926 2HB  HIS A  59      33.313  -6.330 -38.062  1.00  2.800          H  
ATOM    927  HD1 HIS A  59      34.058  -9.820 -39.359  1.00  2.800          H  
ATOM    928  HD2 HIS A  59      31.762  -8.039 -36.336  1.00  2.800          H  
ATOM    929  HE1 HIS A  59      32.931 -11.643 -38.230  1.00  2.800          H  
ATOM    930  N   HIS A  60      30.912  -5.177 -39.324  1.00  1.490          N  
ATOM    931  CA  HIS A  60      29.592  -4.721 -38.947  1.00  1.410          C  
ATOM    932  C   HIS A  60      28.941  -3.787 -39.996  1.00  1.340          C  
ATOM    933  O   HIS A  60      28.242  -2.856 -39.592  1.00  2.100          O  
ATOM    934  CB  HIS A  60      29.656  -3.998 -37.591  1.00  2.010          C  
ATOM    935  CG  HIS A  60      30.065  -4.873 -36.432  1.00  2.010          C  
ATOM    936  ND1 HIS A  60      29.216  -5.799 -35.855  1.00  2.010          N  
ATOM    937  CD2 HIS A  60      31.230  -4.955 -35.748  1.00  2.010          C  
ATOM    938  CE1 HIS A  60      29.842  -6.410 -34.866  1.00  2.010          C  
ATOM    939  NE2 HIS A  60      31.067  -5.921 -34.785  1.00  2.010          N  
ATOM    940  H   HIS A  60      31.681  -4.521 -39.276  1.00  1.790          H  
ATOM    941  HA  HIS A  60      28.945  -5.585 -38.836  1.00  1.690          H  
ATOM    942 1HB  HIS A  60      30.366  -3.176 -37.660  1.00  2.410          H  
ATOM    943 2HB  HIS A  60      28.691  -3.568 -37.356  1.00  2.410          H  
ATOM    944  HD1 HIS A  60      28.275  -5.991 -36.128  1.00  2.410          H  
ATOM    945  HD2 HIS A  60      32.181  -4.430 -35.840  1.00  2.410          H  
ATOM    946  HE1 HIS A  60      29.341  -7.184 -34.283  1.00  2.410          H  
ATOM    947  N   ASN A  61      29.182  -3.980 -41.306  1.00  0.920          N  
ATOM    948  CA  ASN A  61      28.577  -3.065 -42.276  1.00  1.240          C  
ATOM    949  C   ASN A  61      27.062  -3.239 -42.530  1.00  1.110          C  
ATOM    950  O   ASN A  61      26.292  -2.337 -42.204  1.00  1.930          O  
ATOM    951  CB  ASN A  61      29.380  -3.141 -43.566  1.00  1.610          C  
ATOM    952  CG  ASN A  61      29.005  -2.126 -44.596  1.00  1.610          C  
ATOM    953  OD1 ASN A  61      29.015  -0.923 -44.324  1.00  1.610          O  
ATOM    954  ND2 ASN A  61      28.698  -2.583 -45.782  1.00  1.610          N  
ATOM    955  H   ASN A  61      29.801  -4.731 -41.627  1.00  1.100          H  
ATOM    956  HA  ASN A  61      28.699  -2.054 -41.884  1.00  1.490          H  
ATOM    957 1HB  ASN A  61      30.428  -2.998 -43.321  1.00  1.930          H  
ATOM    958 2HB  ASN A  61      29.287  -4.137 -43.997  1.00  1.930          H  
ATOM    959 1HD2 ASN A  61      28.444  -1.950 -46.515  1.00  1.930          H  
ATOM    960 2HD2 ASN A  61      28.705  -3.568 -45.952  1.00  1.930          H  
ATOM    961  N   THR A  62      26.634  -4.353 -43.123  1.00  0.680          N  
ATOM    962  CA  THR A  62      25.210  -4.577 -43.403  1.00  0.670          C  
ATOM    963  C   THR A  62      24.813  -6.009 -43.149  1.00  0.840          C  
ATOM    964  O   THR A  62      25.657  -6.907 -43.162  1.00  1.540          O  
ATOM    965  CB  THR A  62      24.823  -4.246 -44.862  1.00  0.940          C  
ATOM    966  OG1 THR A  62      25.553  -5.109 -45.754  1.00  0.940          O  
ATOM    967  CG2 THR A  62      25.091  -2.783 -45.200  1.00  0.940          C  
ATOM    968  H   THR A  62      27.300  -5.069 -43.370  1.00  0.820          H  
ATOM    969  HA  THR A  62      24.622  -3.945 -42.737  1.00  0.800          H  
ATOM    970  HB  THR A  62      23.758  -4.439 -44.993  1.00  1.130          H  
ATOM    971  HG1 THR A  62      25.289  -6.030 -45.616  1.00  1.130          H  
ATOM    972 1HG2 THR A  62      24.793  -2.588 -46.227  1.00  1.130          H  
ATOM    973 2HG2 THR A  62      24.518  -2.144 -44.526  1.00  1.130          H  
ATOM    974 3HG2 THR A  62      26.129  -2.565 -45.088  1.00  1.130          H  
ATOM    975  N   TRP A  63      23.516  -6.222 -42.966  1.00  0.510          N  
ATOM    976  CA  TRP A  63      22.956  -7.548 -42.793  1.00  0.630          C  
ATOM    977  C   TRP A  63      21.665  -7.672 -43.588  1.00  0.500          C  
ATOM    978  O   TRP A  63      20.893  -6.715 -43.664  1.00  0.510          O  
ATOM    979  CB  TRP A  63      22.626  -7.776 -41.312  1.00  0.830          C  
ATOM    980  CG  TRP A  63      23.808  -7.681 -40.360  1.00  0.830          C  
ATOM    981  CD1 TRP A  63      24.531  -8.719 -39.863  1.00  0.830          C  
ATOM    982  CD2 TRP A  63      24.404  -6.472 -39.784  1.00  0.830          C  
ATOM    983  NE1 TRP A  63      25.514  -8.251 -39.022  1.00  0.830          N  
ATOM    984  CE2 TRP A  63      25.441  -6.881 -38.968  1.00  0.830          C  
ATOM    985  CE3 TRP A  63      24.139  -5.105 -39.901  1.00  0.830          C  
ATOM    986  CZ2 TRP A  63      26.205  -5.982 -38.269  1.00  0.830          C  
ATOM    987  CZ3 TRP A  63      24.910  -4.209 -39.208  1.00  0.830          C  
ATOM    988  CH2 TRP A  63      25.908  -4.632 -38.412  1.00  0.830          C  
ATOM    989  H   TRP A  63      22.894  -5.427 -42.955  1.00  0.610          H  
ATOM    990  HA  TRP A  63      23.669  -8.295 -43.146  1.00  0.760          H  
ATOM    991 1HB  TRP A  63      21.876  -7.057 -40.991  1.00  1.000          H  
ATOM    992 2HB  TRP A  63      22.179  -8.768 -41.198  1.00  1.000          H  
ATOM    993  HD1 TRP A  63      24.357  -9.769 -40.094  1.00  1.000          H  
ATOM    994  HE1 TRP A  63      26.185  -8.821 -38.531  1.00  1.000          H  
ATOM    995  HE3 TRP A  63      23.356  -4.757 -40.528  1.00  1.000          H  
ATOM    996  HZ2 TRP A  63      27.014  -6.303 -37.629  1.00  1.000          H  
ATOM    997  HZ3 TRP A  63      24.698  -3.144 -39.315  1.00  1.000          H  
ATOM    998  HH2 TRP A  63      26.494  -3.891 -37.879  1.00  1.000          H  
ATOM    999  N   LEU A  64      21.401  -8.843 -44.137  1.00  0.550          N  
ATOM   1000  CA  LEU A  64      20.110  -9.109 -44.747  1.00  0.460          C  
ATOM   1001  C   LEU A  64      19.592 -10.370 -44.119  1.00  0.380          C  
ATOM   1002  O   LEU A  64      20.377 -11.247 -43.798  1.00  0.620          O  
ATOM   1003  CB  LEU A  64      20.200  -9.252 -46.263  1.00  0.680          C  
ATOM   1004  CG  LEU A  64      20.517  -7.967 -47.003  1.00  0.680          C  
ATOM   1005  CD1 LEU A  64      22.023  -7.873 -47.302  1.00  0.680          C  
ATOM   1006  CD2 LEU A  64      19.690  -7.907 -48.249  1.00  0.680          C  
ATOM   1007  H   LEU A  64      22.087  -9.591 -44.095  1.00  0.660          H  
ATOM   1008  HA  LEU A  64      19.420  -8.301 -44.509  1.00  0.550          H  
ATOM   1009 1HB  LEU A  64      20.975  -9.982 -46.498  1.00  0.820          H  
ATOM   1010 2HB  LEU A  64      19.248  -9.634 -46.632  1.00  0.820          H  
ATOM   1011  HG  LEU A  64      20.260  -7.130 -46.372  1.00  0.820          H  
ATOM   1012 1HD1 LEU A  64      22.228  -6.934 -47.817  1.00  0.820          H  
ATOM   1013 2HD1 LEU A  64      22.596  -7.903 -46.382  1.00  0.820          H  
ATOM   1014 3HD1 LEU A  64      22.317  -8.704 -47.934  1.00  0.820          H  
ATOM   1015 1HD2 LEU A  64      19.899  -6.976 -48.761  1.00  0.820          H  
ATOM   1016 2HD2 LEU A  64      19.930  -8.739 -48.905  1.00  0.820          H  
ATOM   1017 3HD2 LEU A  64      18.636  -7.945 -47.991  1.00  0.820          H  
ATOM   1018  N   HIS A  65      18.294 -10.509 -43.981  1.00  0.350          N  
ATOM   1019  CA  HIS A  65      17.776 -11.741 -43.405  1.00  0.270          C  
ATOM   1020  C   HIS A  65      16.872 -12.412 -44.423  1.00  0.310          C  
ATOM   1021  O   HIS A  65      16.244 -11.718 -45.232  1.00  0.340          O  
ATOM   1022  CB  HIS A  65      17.038 -11.429 -42.095  1.00  0.410          C  
ATOM   1023  CG  HIS A  65      17.948 -10.826 -41.005  1.00  0.410          C  
ATOM   1024  ND1 HIS A  65      18.739 -11.604 -40.201  1.00  0.410          N  
ATOM   1025  CD2 HIS A  65      18.179  -9.531 -40.614  1.00  0.410          C  
ATOM   1026  CE1 HIS A  65      19.410 -10.837 -39.352  1.00  0.410          C  
ATOM   1027  NE2 HIS A  65      19.096  -9.578 -39.578  1.00  0.410          N  
ATOM   1028  H   HIS A  65      17.666  -9.767 -44.251  1.00  0.420          H  
ATOM   1029  HA  HIS A  65      18.588 -12.432 -43.176  1.00  0.320          H  
ATOM   1030 1HB  HIS A  65      16.221 -10.736 -42.288  1.00  0.490          H  
ATOM   1031 2HB  HIS A  65      16.602 -12.351 -41.701  1.00  0.490          H  
ATOM   1032  HD2 HIS A  65      17.725  -8.634 -41.036  1.00  0.490          H  
ATOM   1033  HE1 HIS A  65      20.109 -11.187 -38.597  1.00  0.490          H  
ATOM   1034  HE2 HIS A  65      19.491  -8.779 -39.044  1.00  0.490          H  
ATOM   1035  N   PHE A  66      16.827 -13.752 -44.406  1.00  0.320          N  
ATOM   1036  CA  PHE A  66      15.956 -14.508 -45.315  1.00  0.340          C  
ATOM   1037  C   PHE A  66      14.553 -14.634 -44.716  1.00  0.330          C  
ATOM   1038  O   PHE A  66      14.406 -14.662 -43.486  1.00  0.310          O  
ATOM   1039  CB  PHE A  66      16.518 -15.912 -45.615  1.00  0.470          C  
ATOM   1040  CG  PHE A  66      17.748 -15.938 -46.496  1.00  0.470          C  
ATOM   1041  CD1 PHE A  66      18.948 -16.322 -45.975  1.00  0.470          C  
ATOM   1042  CD2 PHE A  66      17.705 -15.554 -47.828  1.00  0.470          C  
ATOM   1043  CE1 PHE A  66      20.101 -16.320 -46.728  1.00  0.470          C  
ATOM   1044  CE2 PHE A  66      18.856 -15.552 -48.607  1.00  0.470          C  
ATOM   1045  CZ  PHE A  66      20.063 -15.930 -48.049  1.00  0.470          C  
ATOM   1046  H   PHE A  66      17.418 -14.255 -43.726  1.00  0.380          H  
ATOM   1047  HA  PHE A  66      15.901 -13.959 -46.248  1.00  0.410          H  
ATOM   1048 1HB  PHE A  66      16.780 -16.372 -44.681  1.00  0.560          H  
ATOM   1049 2HB  PHE A  66      15.764 -16.542 -46.057  1.00  0.560          H  
ATOM   1050  HD1 PHE A  66      18.987 -16.634 -44.932  1.00  0.560          H  
ATOM   1051  HD2 PHE A  66      16.759 -15.248 -48.261  1.00  0.560          H  
ATOM   1052  HE1 PHE A  66      21.037 -16.629 -46.267  1.00  0.560          H  
ATOM   1053  HE2 PHE A  66      18.811 -15.247 -49.651  1.00  0.560          H  
ATOM   1054  HZ  PHE A  66      20.974 -15.928 -48.647  1.00  0.560          H  
ATOM   1055  N   PRO A  67      13.489 -14.702 -45.534  1.00  0.350          N  
ATOM   1056  CA  PRO A  67      12.145 -14.870 -45.055  1.00  0.370          C  
ATOM   1057  C   PRO A  67      12.110 -16.187 -44.328  1.00  0.420          C  
ATOM   1058  O   PRO A  67      12.715 -17.149 -44.778  1.00  0.810          O  
ATOM   1059  CB  PRO A  67      11.308 -14.876 -46.341  1.00  0.550          C  
ATOM   1060  CG  PRO A  67      12.280 -15.266 -47.427  1.00  0.550          C  
ATOM   1061  CD  PRO A  67      13.609 -14.690 -46.997  1.00  0.550          C  
ATOM   1062  HA  PRO A  67      11.878 -14.035 -44.391  1.00  0.440          H  
ATOM   1063 1HB  PRO A  67      10.479 -15.595 -46.245  1.00  0.670          H  
ATOM   1064 2HB  PRO A  67      10.855 -13.887 -46.503  1.00  0.670          H  
ATOM   1065 1HG  PRO A  67      12.292 -16.352 -47.507  1.00  0.670          H  
ATOM   1066 2HG  PRO A  67      11.950 -14.890 -48.395  1.00  0.670          H  
ATOM   1067 1HD  PRO A  67      14.404 -15.326 -47.368  1.00  0.670          H  
ATOM   1068 2HD  PRO A  67      13.684 -13.681 -47.355  1.00  0.670          H  
ATOM   1069  N   GLY A  68      11.391 -16.256 -43.229  1.00  0.420          N  
ATOM   1070  CA  GLY A  68      11.328 -17.508 -42.494  1.00  0.380          C  
ATOM   1071  C   GLY A  68      12.446 -17.621 -41.455  1.00  0.350          C  
ATOM   1072  O   GLY A  68      12.525 -18.624 -40.744  1.00  0.330          O  
ATOM   1073  H   GLY A  68      10.888 -15.445 -42.896  1.00  0.500          H  
ATOM   1074 1HA  GLY A  68      10.360 -17.589 -42.000  1.00  0.460          H  
ATOM   1075 2HA  GLY A  68      11.396 -18.341 -43.195  1.00  0.460          H  
ATOM   1076  N   HIS A  69      13.268 -16.570 -41.305  1.00  0.340          N  
ATOM   1077  CA  HIS A  69      14.378 -16.575 -40.346  1.00  0.320          C  
ATOM   1078  C   HIS A  69      13.976 -17.035 -38.940  1.00  0.290          C  
ATOM   1079  O   HIS A  69      14.584 -17.956 -38.382  1.00  0.280          O  
ATOM   1080  CB  HIS A  69      14.943 -15.149 -40.199  1.00  0.460          C  
ATOM   1081  CG  HIS A  69      16.128 -15.028 -39.291  1.00  0.460          C  
ATOM   1082  ND1 HIS A  69      17.403 -15.255 -39.735  1.00  0.460          N  
ATOM   1083  CD2 HIS A  69      16.233 -14.725 -37.968  1.00  0.460          C  
ATOM   1084  CE1 HIS A  69      18.254 -15.091 -38.749  1.00  0.460          C  
ATOM   1085  NE2 HIS A  69      17.582 -14.789 -37.636  1.00  0.460          N  
ATOM   1086  H   HIS A  69      13.202 -15.785 -41.960  1.00  0.410          H  
ATOM   1087  HA  HIS A  69      15.168 -17.234 -40.708  1.00  0.380          H  
ATOM   1088 1HB  HIS A  69      15.253 -14.787 -41.176  1.00  0.550          H  
ATOM   1089 2HB  HIS A  69      14.167 -14.480 -39.836  1.00  0.550          H  
ATOM   1090  HD1 HIS A  69      17.706 -15.186 -40.714  1.00  0.550          H  
ATOM   1091  HD2 HIS A  69      15.499 -14.484 -37.205  1.00  0.550          H  
ATOM   1092  HE1 HIS A  69      19.322 -15.230 -38.928  1.00  0.550          H  
ATOM   1093  N   ASN A  70      12.952 -16.406 -38.353  1.00  0.270          N  
ATOM   1094  CA  ASN A  70      12.606 -16.752 -36.977  1.00  0.240          C  
ATOM   1095  C   ASN A  70      12.136 -18.189 -36.855  1.00  0.230          C  
ATOM   1096  O   ASN A  70      12.514 -18.894 -35.916  1.00  0.210          O  
ATOM   1097  CB  ASN A  70      11.541 -15.821 -36.446  1.00  0.350          C  
ATOM   1098  CG  ASN A  70      12.059 -14.445 -36.173  1.00  0.350          C  
ATOM   1099  OD1 ASN A  70      13.263 -14.218 -36.028  1.00  0.350          O  
ATOM   1100  ND2 ASN A  70      11.160 -13.504 -36.105  1.00  0.350          N  
ATOM   1101  H   ASN A  70      12.462 -15.680 -38.855  1.00  0.320          H  
ATOM   1102  HA  ASN A  70      13.503 -16.654 -36.366  1.00  0.290          H  
ATOM   1103 1HB  ASN A  70      10.726 -15.755 -37.165  1.00  0.420          H  
ATOM   1104 2HB  ASN A  70      11.130 -16.232 -35.522  1.00  0.420          H  
ATOM   1105 1HD2 ASN A  70      11.437 -12.561 -35.928  1.00  0.420          H  
ATOM   1106 2HD2 ASN A  70      10.192 -13.723 -36.228  1.00  0.420          H  
ATOM   1107  N   LEU A  71      11.357 -18.650 -37.829  1.00  0.250          N  
ATOM   1108  CA  LEU A  71      10.874 -20.014 -37.785  1.00  0.240          C  
ATOM   1109  C   LEU A  71      12.026 -20.988 -37.914  1.00  0.240          C  
ATOM   1110  O   LEU A  71      12.076 -21.984 -37.189  1.00  0.220          O  
ATOM   1111  CB  LEU A  71       9.833 -20.276 -38.879  1.00  0.340          C  
ATOM   1112  CG  LEU A  71       9.261 -21.728 -38.945  1.00  0.340          C  
ATOM   1113  CD1 LEU A  71       8.579 -22.117 -37.615  1.00  0.340          C  
ATOM   1114  CD2 LEU A  71       8.265 -21.823 -40.089  1.00  0.340          C  
ATOM   1115  H   LEU A  71      11.076 -18.030 -38.575  1.00  0.300          H  
ATOM   1116  HA  LEU A  71      10.407 -20.161 -36.817  1.00  0.290          H  
ATOM   1117 1HB  LEU A  71       9.000 -19.593 -38.733  1.00  0.410          H  
ATOM   1118 2HB  LEU A  71      10.294 -20.056 -39.847  1.00  0.410          H  
ATOM   1119  HG  LEU A  71      10.071 -22.413 -39.126  1.00  0.410          H  
ATOM   1120 1HD1 LEU A  71       8.196 -23.135 -37.695  1.00  0.410          H  
ATOM   1121 2HD1 LEU A  71       9.288 -22.079 -36.792  1.00  0.410          H  
ATOM   1122 3HD1 LEU A  71       7.755 -21.437 -37.414  1.00  0.410          H  
ATOM   1123 1HD2 LEU A  71       7.882 -22.845 -40.154  1.00  0.410          H  
ATOM   1124 2HD2 LEU A  71       7.438 -21.135 -39.915  1.00  0.410          H  
ATOM   1125 3HD2 LEU A  71       8.757 -21.564 -41.017  1.00  0.410          H  
ATOM   1126  N   ARG A  72      12.955 -20.719 -38.835  1.00  0.260          N  
ATOM   1127  CA  ARG A  72      14.074 -21.618 -39.017  1.00  0.290          C  
ATOM   1128  C   ARG A  72      14.816 -21.801 -37.697  1.00  0.240          C  
ATOM   1129  O   ARG A  72      15.143 -22.929 -37.315  1.00  0.240          O  
ATOM   1130  CB  ARG A  72      15.062 -21.094 -40.036  1.00  0.390          C  
ATOM   1131  CG  ARG A  72      16.156 -22.074 -40.335  1.00  0.390          C  
ATOM   1132  CD  ARG A  72      17.168 -21.554 -41.224  1.00  0.390          C  
ATOM   1133  NE  ARG A  72      18.197 -22.541 -41.433  1.00  0.390          N  
ATOM   1134  CZ  ARG A  72      19.215 -22.785 -40.573  1.00  0.390          C  
ATOM   1135  NH1 ARG A  72      19.317 -22.098 -39.449  1.00  0.390          N  
ATOM   1136  NH2 ARG A  72      20.101 -23.712 -40.867  1.00  0.390          N  
ATOM   1137  H   ARG A  72      12.857 -19.895 -39.435  1.00  0.310          H  
ATOM   1138  HA  ARG A  72      13.694 -22.581 -39.350  1.00  0.350          H  
ATOM   1139 1HB  ARG A  72      14.558 -20.832 -40.947  1.00  0.470          H  
ATOM   1140 2HB  ARG A  72      15.524 -20.180 -39.654  1.00  0.470          H  
ATOM   1141 1HG  ARG A  72      16.624 -22.404 -39.416  1.00  0.470          H  
ATOM   1142 2HG  ARG A  72      15.716 -22.932 -40.835  1.00  0.470          H  
ATOM   1143 1HD  ARG A  72      16.722 -21.317 -42.194  1.00  0.470          H  
ATOM   1144 2HD  ARG A  72      17.611 -20.661 -40.802  1.00  0.470          H  
ATOM   1145  HE  ARG A  72      18.154 -23.080 -42.294  1.00  0.470          H  
ATOM   1146 1HH1 ARG A  72      18.639 -21.385 -39.226  1.00  0.470          H  
ATOM   1147 2HH1 ARG A  72      20.064 -22.287 -38.805  1.00  0.470          H  
ATOM   1148 1HH2 ARG A  72      20.006 -24.214 -41.736  1.00  0.470          H  
ATOM   1149 2HH2 ARG A  72      20.881 -23.900 -40.242  1.00  0.470          H  
ATOM   1150  N   TRP A  73      15.067 -20.697 -36.978  1.00  0.220          N  
ATOM   1151  CA  TRP A  73      15.763 -20.783 -35.695  1.00  0.220          C  
ATOM   1152  C   TRP A  73      15.017 -21.585 -34.673  1.00  0.220          C  
ATOM   1153  O   TRP A  73      15.610 -22.416 -33.987  1.00  0.260          O  
ATOM   1154  CB  TRP A  73      15.948 -19.435 -35.081  1.00  0.310          C  
ATOM   1155  CG  TRP A  73      17.085 -18.737 -35.489  1.00  0.310          C  
ATOM   1156  CD1 TRP A  73      17.112 -17.676 -36.269  1.00  0.310          C  
ATOM   1157  CD2 TRP A  73      18.431 -18.989 -35.094  1.00  0.310          C  
ATOM   1158  NE1 TRP A  73      18.370 -17.219 -36.392  1.00  0.310          N  
ATOM   1159  CE2 TRP A  73      19.200 -18.011 -35.680  1.00  0.310          C  
ATOM   1160  CE3 TRP A  73      19.028 -19.948 -34.294  1.00  0.310          C  
ATOM   1161  CZ2 TRP A  73      20.552 -17.940 -35.496  1.00  0.310          C  
ATOM   1162  CZ3 TRP A  73      20.385 -19.888 -34.103  1.00  0.310          C  
ATOM   1163  CH2 TRP A  73      21.129 -18.900 -34.688  1.00  0.310          C  
ATOM   1164  H   TRP A  73      14.794 -19.785 -37.366  1.00  0.260          H  
ATOM   1165  HA  TRP A  73      16.734 -21.243 -35.864  1.00  0.260          H  
ATOM   1166 1HB  TRP A  73      15.091 -18.827 -35.344  1.00  0.370          H  
ATOM   1167 2HB  TRP A  73      15.968 -19.536 -34.006  1.00  0.370          H  
ATOM   1168  HD1 TRP A  73      16.237 -17.225 -36.721  1.00  0.370          H  
ATOM   1169  HE1 TRP A  73      18.586 -16.394 -36.937  1.00  0.370          H  
ATOM   1170  HE3 TRP A  73      18.427 -20.729 -33.832  1.00  0.370          H  
ATOM   1171  HZ2 TRP A  73      21.162 -17.175 -35.956  1.00  0.370          H  
ATOM   1172  HZ3 TRP A  73      20.851 -20.639 -33.475  1.00  0.370          H  
ATOM   1173  HH2 TRP A  73      22.204 -18.873 -34.516  1.00  0.370          H  
ATOM   1174  N   ILE A  74      13.713 -21.367 -34.585  1.00  0.200          N  
ATOM   1175  CA  ILE A  74      12.902 -22.076 -33.619  1.00  0.210          C  
ATOM   1176  C   ILE A  74      12.933 -23.563 -33.902  1.00  0.190          C  
ATOM   1177  O   ILE A  74      13.115 -24.368 -32.983  1.00  0.200          O  
ATOM   1178  CB  ILE A  74      11.458 -21.548 -33.651  1.00  0.290          C  
ATOM   1179  CG1 ILE A  74      11.457 -20.091 -33.109  1.00  0.290          C  
ATOM   1180  CG2 ILE A  74      10.519 -22.482 -32.838  1.00  0.290          C  
ATOM   1181  CD1 ILE A  74      10.188 -19.313 -33.386  1.00  0.290          C  
ATOM   1182  H   ILE A  74      13.284 -20.640 -35.173  1.00  0.240          H  
ATOM   1183  HA  ILE A  74      13.317 -21.906 -32.628  1.00  0.250          H  
ATOM   1184  HB  ILE A  74      11.117 -21.506 -34.686  1.00  0.350          H  
ATOM   1185 1HG1 ILE A  74      11.609 -20.124 -32.032  1.00  0.350          H  
ATOM   1186 2HG1 ILE A  74      12.288 -19.552 -33.550  1.00  0.350          H  
ATOM   1187 1HG2 ILE A  74       9.503 -22.106 -32.871  1.00  0.350          H  
ATOM   1188 2HG2 ILE A  74      10.526 -23.489 -33.254  1.00  0.350          H  
ATOM   1189 3HG2 ILE A  74      10.856 -22.521 -31.801  1.00  0.350          H  
ATOM   1190 1HD1 ILE A  74      10.289 -18.310 -32.973  1.00  0.350          H  
ATOM   1191 2HD1 ILE A  74      10.037 -19.245 -34.464  1.00  0.350          H  
ATOM   1192 3HD1 ILE A  74       9.334 -19.801 -32.931  1.00  0.350          H  
ATOM   1193  N   LEU A  75      12.744 -23.933 -35.167  1.00  0.200          N  
ATOM   1194  CA  LEU A  75      12.760 -25.326 -35.554  1.00  0.210          C  
ATOM   1195  C   LEU A  75      14.133 -25.940 -35.329  1.00  0.200          C  
ATOM   1196  O   LEU A  75      14.230 -27.082 -34.879  1.00  0.200          O  
ATOM   1197  CB  LEU A  75      12.390 -25.446 -37.026  1.00  0.290          C  
ATOM   1198  CG  LEU A  75      10.958 -25.089 -37.435  1.00  0.290          C  
ATOM   1199  CD1 LEU A  75      10.887 -25.072 -38.958  1.00  0.290          C  
ATOM   1200  CD2 LEU A  75       9.978 -26.072 -36.878  1.00  0.290          C  
ATOM   1201  H   LEU A  75      12.579 -23.214 -35.878  1.00  0.240          H  
ATOM   1202  HA  LEU A  75      12.048 -25.864 -34.937  1.00  0.250          H  
ATOM   1203 1HB  LEU A  75      13.018 -24.753 -37.556  1.00  0.350          H  
ATOM   1204 2HB  LEU A  75      12.608 -26.454 -37.361  1.00  0.350          H  
ATOM   1205  HG  LEU A  75      10.718 -24.101 -37.066  1.00  0.350          H  
ATOM   1206 1HD1 LEU A  75       9.885 -24.800 -39.276  1.00  0.350          H  
ATOM   1207 2HD1 LEU A  75      11.597 -24.344 -39.346  1.00  0.350          H  
ATOM   1208 3HD1 LEU A  75      11.131 -26.048 -39.342  1.00  0.350          H  
ATOM   1209 1HD2 LEU A  75       8.986 -25.774 -37.194  1.00  0.350          H  
ATOM   1210 2HD2 LEU A  75      10.206 -27.068 -37.257  1.00  0.350          H  
ATOM   1211 3HD2 LEU A  75      10.014 -26.078 -35.796  1.00  0.350          H  
ATOM   1212  N   THR A  76      15.195 -25.187 -35.615  1.00  0.220          N  
ATOM   1213  CA  THR A  76      16.541 -25.694 -35.445  1.00  0.250          C  
ATOM   1214  C   THR A  76      16.811 -25.921 -33.955  1.00  0.200          C  
ATOM   1215  O   THR A  76      17.419 -26.927 -33.578  1.00  0.210          O  
ATOM   1216  CB  THR A  76      17.578 -24.766 -36.076  1.00  0.340          C  
ATOM   1217  OG1 THR A  76      17.279 -24.589 -37.465  1.00  0.340          O  
ATOM   1218  CG2 THR A  76      18.891 -25.467 -36.018  1.00  0.340          C  
ATOM   1219  H   THR A  76      15.070 -24.257 -36.016  1.00  0.260          H  
ATOM   1220  HA  THR A  76      16.607 -26.651 -35.951  1.00  0.300          H  
ATOM   1221  HB  THR A  76      17.611 -23.801 -35.565  1.00  0.410          H  
ATOM   1222  HG1 THR A  76      16.435 -24.091 -37.528  1.00  0.410          H  
ATOM   1223 1HG2 THR A  76      19.610 -24.858 -36.497  1.00  0.410          H  
ATOM   1224 2HG2 THR A  76      19.183 -25.655 -34.990  1.00  0.410          H  
ATOM   1225 3HG2 THR A  76      18.807 -26.404 -36.547  1.00  0.410          H  
ATOM   1226  N   PHE A  77      16.394 -24.979 -33.097  1.00  0.170          N  
ATOM   1227  CA  PHE A  77      16.580 -25.155 -31.670  1.00  0.170          C  
ATOM   1228  C   PHE A  77      15.828 -26.398 -31.243  1.00  0.170          C  
ATOM   1229  O   PHE A  77      16.360 -27.220 -30.492  1.00  0.190          O  
ATOM   1230  CB  PHE A  77      16.034 -23.969 -30.882  1.00  0.240          C  
ATOM   1231  CG  PHE A  77      16.822 -22.674 -30.925  1.00  0.240          C  
ATOM   1232  CD1 PHE A  77      18.199 -22.597 -31.199  1.00  0.240          C  
ATOM   1233  CD2 PHE A  77      16.152 -21.500 -30.655  1.00  0.240          C  
ATOM   1234  CE1 PHE A  77      18.835 -21.373 -31.193  1.00  0.240          C  
ATOM   1235  CE2 PHE A  77      16.793 -20.306 -30.654  1.00  0.240          C  
ATOM   1236  CZ  PHE A  77      18.121 -20.231 -30.923  1.00  0.240          C  
ATOM   1237  H   PHE A  77      15.955 -24.124 -33.446  1.00  0.200          H  
ATOM   1238  HA  PHE A  77      17.632 -25.310 -31.456  1.00  0.200          H  
ATOM   1239 1HB  PHE A  77      15.032 -23.750 -31.254  1.00  0.290          H  
ATOM   1240 2HB  PHE A  77      15.926 -24.255 -29.851  1.00  0.290          H  
ATOM   1241  HD1 PHE A  77      18.776 -23.486 -31.413  1.00  0.290          H  
ATOM   1242  HD2 PHE A  77      15.085 -21.539 -30.433  1.00  0.290          H  
ATOM   1243  HE1 PHE A  77      19.900 -21.313 -31.402  1.00  0.290          H  
ATOM   1244  HE2 PHE A  77      16.240 -19.416 -30.427  1.00  0.290          H  
ATOM   1245  HZ  PHE A  77      18.607 -19.267 -30.919  1.00  0.290          H  
ATOM   1246  N   ALA A  78      14.597 -26.578 -31.749  1.00  0.160          N  
ATOM   1247  CA  ALA A  78      13.840 -27.762 -31.403  1.00  0.170          C  
ATOM   1248  C   ALA A  78      14.606 -29.009 -31.822  1.00  0.170          C  
ATOM   1249  O   ALA A  78      14.665 -29.959 -31.043  1.00  0.190          O  
ATOM   1250  CB  ALA A  78      12.476 -27.741 -32.062  1.00  0.230          C  
ATOM   1251  H   ALA A  78      14.167 -25.861 -32.342  1.00  0.190          H  
ATOM   1252  HA  ALA A  78      13.713 -27.783 -30.323  1.00  0.200          H  
ATOM   1253 1HB  ALA A  78      11.918 -28.629 -31.777  1.00  0.280          H  
ATOM   1254 2HB  ALA A  78      11.936 -26.849 -31.747  1.00  0.280          H  
ATOM   1255 3HB  ALA A  78      12.598 -27.723 -33.134  1.00  0.280          H  
ATOM   1256  N   LEU A  79      15.259 -28.996 -33.005  1.00  0.160          N  
ATOM   1257  CA  LEU A  79      16.029 -30.167 -33.423  1.00  0.160          C  
ATOM   1258  C   LEU A  79      17.136 -30.431 -32.439  1.00  0.180          C  
ATOM   1259  O   LEU A  79      17.369 -31.578 -32.085  1.00  0.200          O  
ATOM   1260  CB  LEU A  79      16.789 -29.980 -34.755  1.00  0.220          C  
ATOM   1261  CG  LEU A  79      16.077 -29.868 -36.099  1.00  0.220          C  
ATOM   1262  CD1 LEU A  79      17.135 -29.480 -37.100  1.00  0.220          C  
ATOM   1263  CD2 LEU A  79      15.484 -31.172 -36.542  1.00  0.220          C  
ATOM   1264  H   LEU A  79      15.126 -28.202 -33.637  1.00  0.190          H  
ATOM   1265  HA  LEU A  79      15.379 -31.037 -33.461  1.00  0.190          H  
ATOM   1266 1HB  LEU A  79      17.392 -29.094 -34.661  1.00  0.270          H  
ATOM   1267 2HB  LEU A  79      17.478 -30.820 -34.847  1.00  0.270          H  
ATOM   1268  HG  LEU A  79      15.297 -29.108 -36.047  1.00  0.270          H  
ATOM   1269 1HD1 LEU A  79      16.708 -29.404 -38.059  1.00  0.270          H  
ATOM   1270 2HD1 LEU A  79      17.581 -28.538 -36.824  1.00  0.270          H  
ATOM   1271 3HD1 LEU A  79      17.910 -30.250 -37.123  1.00  0.270          H  
ATOM   1272 1HD2 LEU A  79      15.015 -31.047 -37.521  1.00  0.270          H  
ATOM   1273 2HD2 LEU A  79      16.264 -31.893 -36.630  1.00  0.270          H  
ATOM   1274 3HD2 LEU A  79      14.755 -31.513 -35.834  1.00  0.270          H  
ATOM   1275  N   LEU A  80      17.824 -29.380 -31.983  1.00  0.180          N  
ATOM   1276  CA  LEU A  80      18.927 -29.563 -31.050  1.00  0.200          C  
ATOM   1277  C   LEU A  80      18.462 -30.129 -29.713  1.00  0.180          C  
ATOM   1278  O   LEU A  80      19.115 -31.026 -29.178  1.00  0.200          O  
ATOM   1279  CB  LEU A  80      19.669 -28.235 -30.845  1.00  0.270          C  
ATOM   1280  CG  LEU A  80      20.478 -27.698 -32.077  1.00  0.270          C  
ATOM   1281  CD1 LEU A  80      20.940 -26.290 -31.791  1.00  0.270          C  
ATOM   1282  CD2 LEU A  80      21.712 -28.590 -32.364  1.00  0.270          C  
ATOM   1283  H   LEU A  80      17.602 -28.449 -32.358  1.00  0.220          H  
ATOM   1284  HA  LEU A  80      19.612 -30.280 -31.483  1.00  0.240          H  
ATOM   1285 1HB  LEU A  80      18.934 -27.477 -30.578  1.00  0.330          H  
ATOM   1286 2HB  LEU A  80      20.358 -28.347 -30.013  1.00  0.330          H  
ATOM   1287  HG  LEU A  80      19.829 -27.675 -32.948  1.00  0.330          H  
ATOM   1288 1HD1 LEU A  80      21.488 -25.921 -32.647  1.00  0.330          H  
ATOM   1289 2HD1 LEU A  80      20.079 -25.654 -31.608  1.00  0.330          H  
ATOM   1290 3HD1 LEU A  80      21.590 -26.287 -30.917  1.00  0.330          H  
ATOM   1291 1HD2 LEU A  80      22.259 -28.185 -33.211  1.00  0.330          H  
ATOM   1292 2HD2 LEU A  80      22.366 -28.590 -31.501  1.00  0.330          H  
ATOM   1293 3HD2 LEU A  80      21.417 -29.608 -32.591  1.00  0.330          H  
ATOM   1294  N   PHE A  81      17.320 -29.665 -29.192  1.00  0.160          N  
ATOM   1295  CA  PHE A  81      16.822 -30.189 -27.917  1.00  0.160          C  
ATOM   1296  C   PHE A  81      16.429 -31.659 -28.080  1.00  0.160          C  
ATOM   1297  O   PHE A  81      16.704 -32.499 -27.207  1.00  0.170          O  
ATOM   1298  CB  PHE A  81      15.614 -29.373 -27.412  1.00  0.220          C  
ATOM   1299  CG  PHE A  81      15.964 -27.988 -26.838  1.00  0.220          C  
ATOM   1300  CD1 PHE A  81      15.704 -26.828 -27.546  1.00  0.220          C  
ATOM   1301  CD2 PHE A  81      16.552 -27.860 -25.599  1.00  0.220          C  
ATOM   1302  CE1 PHE A  81      16.042 -25.596 -27.037  1.00  0.220          C  
ATOM   1303  CE2 PHE A  81      16.888 -26.620 -25.084  1.00  0.220          C  
ATOM   1304  CZ  PHE A  81      16.640 -25.499 -25.809  1.00  0.220          C  
ATOM   1305  H   PHE A  81      16.839 -28.892 -29.667  1.00  0.190          H  
ATOM   1306  HA  PHE A  81      17.622 -30.124 -27.180  1.00  0.190          H  
ATOM   1307 1HB  PHE A  81      14.921 -29.227 -28.245  1.00  0.270          H  
ATOM   1308 2HB  PHE A  81      15.088 -29.940 -26.649  1.00  0.270          H  
ATOM   1309  HD1 PHE A  81      15.229 -26.895 -28.510  1.00  0.270          H  
ATOM   1310  HD2 PHE A  81      16.752 -28.749 -25.032  1.00  0.270          H  
ATOM   1311  HE1 PHE A  81      15.836 -24.696 -27.606  1.00  0.270          H  
ATOM   1312  HE2 PHE A  81      17.355 -26.529 -24.102  1.00  0.270          H  
ATOM   1313  HZ  PHE A  81      16.908 -24.523 -25.408  1.00  0.270          H  
ATOM   1314  N   VAL A  82      15.802 -31.966 -29.216  1.00  0.160          N  
ATOM   1315  CA  VAL A  82      15.379 -33.310 -29.528  1.00  0.180          C  
ATOM   1316  C   VAL A  82      16.619 -34.196 -29.718  1.00  0.160          C  
ATOM   1317  O   VAL A  82      16.645 -35.306 -29.195  1.00  0.150          O  
ATOM   1318  CB  VAL A  82      14.426 -33.300 -30.732  1.00  0.240          C  
ATOM   1319  CG1 VAL A  82      14.102 -34.674 -31.147  1.00  0.240          C  
ATOM   1320  CG2 VAL A  82      13.133 -32.596 -30.341  1.00  0.240          C  
ATOM   1321  H   VAL A  82      15.588 -31.219 -29.885  1.00  0.190          H  
ATOM   1322  HA  VAL A  82      14.816 -33.695 -28.679  1.00  0.220          H  
ATOM   1323  HB  VAL A  82      14.904 -32.778 -31.561  1.00  0.290          H  
ATOM   1324 1HG1 VAL A  82      13.409 -34.649 -31.983  1.00  0.290          H  
ATOM   1325 2HG1 VAL A  82      15.002 -35.223 -31.428  1.00  0.290          H  
ATOM   1326 3HG1 VAL A  82      13.637 -35.138 -30.310  1.00  0.290          H  
ATOM   1327 1HG2 VAL A  82      12.471 -32.573 -31.193  1.00  0.290          H  
ATOM   1328 2HG2 VAL A  82      12.661 -33.133 -29.521  1.00  0.290          H  
ATOM   1329 3HG2 VAL A  82      13.332 -31.589 -30.023  1.00  0.290          H  
ATOM   1330  N   HIS A  83      17.657 -33.708 -30.420  1.00  0.160          N  
ATOM   1331  CA  HIS A  83      18.890 -34.468 -30.593  1.00  0.160          C  
ATOM   1332  C   HIS A  83      19.519 -34.778 -29.253  1.00  0.140          C  
ATOM   1333  O   HIS A  83      19.931 -35.908 -29.028  1.00  0.160          O  
ATOM   1334  CB  HIS A  83      19.961 -33.711 -31.387  1.00  0.220          C  
ATOM   1335  CG  HIS A  83      19.852 -33.678 -32.864  1.00  0.220          C  
ATOM   1336  ND1 HIS A  83      19.903 -34.818 -33.623  1.00  0.220          N  
ATOM   1337  CD2 HIS A  83      19.760 -32.647 -33.740  1.00  0.220          C  
ATOM   1338  CE1 HIS A  83      19.836 -34.499 -34.893  1.00  0.220          C  
ATOM   1339  NE2 HIS A  83      19.750 -33.191 -34.996  1.00  0.220          N  
ATOM   1340  H   HIS A  83      17.576 -32.804 -30.867  1.00  0.190          H  
ATOM   1341  HA  HIS A  83      18.676 -35.406 -31.102  1.00  0.190          H  
ATOM   1342 1HB  HIS A  83      19.937 -32.686 -31.058  1.00  0.270          H  
ATOM   1343 2HB  HIS A  83      20.933 -34.116 -31.131  1.00  0.270          H  
ATOM   1344  HD1 HIS A  83      20.063 -35.752 -33.283  1.00  0.270          H  
ATOM   1345  HD2 HIS A  83      19.711 -31.565 -33.618  1.00  0.270          H  
ATOM   1346  HE1 HIS A  83      19.854 -35.275 -35.657  1.00  0.270          H  
ATOM   1347  N   VAL A  84      19.539 -33.824 -28.318  1.00  0.130          N  
ATOM   1348  CA  VAL A  84      20.127 -34.127 -27.021  1.00  0.130          C  
ATOM   1349  C   VAL A  84      19.371 -35.269 -26.377  1.00  0.130          C  
ATOM   1350  O   VAL A  84      19.985 -36.171 -25.796  1.00  0.140          O  
ATOM   1351  CB  VAL A  84      20.147 -32.908 -26.078  1.00  0.180          C  
ATOM   1352  CG1 VAL A  84      20.569 -33.338 -24.658  1.00  0.180          C  
ATOM   1353  CG2 VAL A  84      21.129 -31.893 -26.612  1.00  0.180          C  
ATOM   1354  H   VAL A  84      19.208 -32.880 -28.544  1.00  0.160          H  
ATOM   1355  HA  VAL A  84      21.155 -34.441 -27.172  1.00  0.160          H  
ATOM   1356  HB  VAL A  84      19.147 -32.467 -26.026  1.00  0.220          H  
ATOM   1357 1HG1 VAL A  84      20.594 -32.466 -24.015  1.00  0.220          H  
ATOM   1358 2HG1 VAL A  84      19.864 -34.061 -24.247  1.00  0.220          H  
ATOM   1359 3HG1 VAL A  84      21.562 -33.785 -24.694  1.00  0.220          H  
ATOM   1360 1HG2 VAL A  84      21.148 -31.021 -25.960  1.00  0.220          H  
ATOM   1361 2HG2 VAL A  84      22.125 -32.334 -26.662  1.00  0.220          H  
ATOM   1362 3HG2 VAL A  84      20.825 -31.597 -27.595  1.00  0.220          H  
ATOM   1363  N   CYS A  85      18.041 -35.229 -26.449  1.00  0.130          N  
ATOM   1364  CA  CYS A  85      17.276 -36.313 -25.881  1.00  0.140          C  
ATOM   1365  C   CYS A  85      17.591 -37.630 -26.604  1.00  0.160          C  
ATOM   1366  O   CYS A  85      17.846 -38.627 -25.937  1.00  0.200          O  
ATOM   1367  CB  CYS A  85      15.788 -36.004 -25.966  1.00  0.190          C  
ATOM   1368  SG  CYS A  85      15.285 -34.655 -24.890  1.00  0.190          S  
ATOM   1369  H   CYS A  85      17.583 -34.419 -26.880  1.00  0.160          H  
ATOM   1370  HA  CYS A  85      17.547 -36.415 -24.833  1.00  0.170          H  
ATOM   1371 1HB  CYS A  85      15.534 -35.727 -26.978  1.00  0.230          H  
ATOM   1372 2HB  CYS A  85      15.210 -36.894 -25.708  1.00  0.230          H  
ATOM   1373  HG  CYS A  85      15.927 -33.693 -25.584  1.00  0.230          H  
ATOM   1374  N   GLU A  86      17.693 -37.621 -27.947  1.00  0.160          N  
ATOM   1375  CA  GLU A  86      18.011 -38.838 -28.710  1.00  0.200          C  
ATOM   1376  C   GLU A  86      19.370 -39.401 -28.285  1.00  0.190          C  
ATOM   1377  O   GLU A  86      19.531 -40.620 -28.143  1.00  0.230          O  
ATOM   1378  CB  GLU A  86      18.023 -38.571 -30.229  1.00  0.260          C  
ATOM   1379  CG  GLU A  86      18.193 -39.842 -31.102  1.00  0.260          C  
ATOM   1380  CD  GLU A  86      18.209 -39.563 -32.603  1.00  0.260          C  
ATOM   1381  OE1 GLU A  86      18.058 -38.430 -32.982  1.00  0.260          O  
ATOM   1382  OE2 GLU A  86      18.363 -40.490 -33.366  1.00  0.260          O  
ATOM   1383  H   GLU A  86      17.477 -36.757 -28.449  1.00  0.190          H  
ATOM   1384  HA  GLU A  86      17.249 -39.589 -28.498  1.00  0.240          H  
ATOM   1385 1HB  GLU A  86      17.103 -38.069 -30.523  1.00  0.320          H  
ATOM   1386 2HB  GLU A  86      18.844 -37.897 -30.464  1.00  0.320          H  
ATOM   1387 1HG  GLU A  86      19.105 -40.355 -30.821  1.00  0.320          H  
ATOM   1388 2HG  GLU A  86      17.362 -40.513 -30.879  1.00  0.320          H  
ATOM   1389  N   ILE A  87      20.342 -38.511 -28.065  1.00  0.170          N  
ATOM   1390  CA  ILE A  87      21.680 -38.901 -27.655  1.00  0.170          C  
ATOM   1391  C   ILE A  87      21.582 -39.587 -26.303  1.00  0.170          C  
ATOM   1392  O   ILE A  87      22.153 -40.671 -26.125  1.00  0.200          O  
ATOM   1393  CB  ILE A  87      22.629 -37.669 -27.567  1.00  0.240          C  
ATOM   1394  CG1 ILE A  87      22.873 -37.087 -28.987  1.00  0.240          C  
ATOM   1395  CG2 ILE A  87      23.953 -38.093 -26.954  1.00  0.240          C  
ATOM   1396  CD1 ILE A  87      23.507 -35.709 -29.061  1.00  0.240          C  
ATOM   1397  H   ILE A  87      20.134 -37.528 -28.243  1.00  0.200          H  
ATOM   1398  HA  ILE A  87      22.080 -39.609 -28.378  1.00  0.200          H  
ATOM   1399  HB  ILE A  87      22.166 -36.895 -26.958  1.00  0.290          H  
ATOM   1400 1HG1 ILE A  87      23.512 -37.774 -29.523  1.00  0.290          H  
ATOM   1401 2HG1 ILE A  87      21.942 -37.031 -29.490  1.00  0.290          H  
ATOM   1402 1HG2 ILE A  87      24.625 -37.248 -26.886  1.00  0.290          H  
ATOM   1403 2HG2 ILE A  87      23.803 -38.496 -25.957  1.00  0.290          H  
ATOM   1404 3HG2 ILE A  87      24.384 -38.847 -27.594  1.00  0.290          H  
ATOM   1405 1HD1 ILE A  87      23.607 -35.433 -30.100  1.00  0.290          H  
ATOM   1406 2HD1 ILE A  87      22.873 -34.988 -28.564  1.00  0.290          H  
ATOM   1407 3HD1 ILE A  87      24.484 -35.708 -28.597  1.00  0.290          H  
ATOM   1408  N   ALA A  88      20.859 -38.961 -25.360  1.00  0.160          N  
ATOM   1409  CA  ALA A  88      20.659 -39.527 -24.037  1.00  0.170          C  
ATOM   1410  C   ALA A  88      19.938 -40.869 -24.104  1.00  0.200          C  
ATOM   1411  O   ALA A  88      20.298 -41.784 -23.367  1.00  0.220          O  
ATOM   1412  CB  ALA A  88      19.877 -38.560 -23.170  1.00  0.230          C  
ATOM   1413  H   ALA A  88      20.450 -38.044 -25.576  1.00  0.190          H  
ATOM   1414  HA  ALA A  88      21.634 -39.690 -23.590  1.00  0.200          H  
ATOM   1415 1HB  ALA A  88      19.762 -38.978 -22.184  1.00  0.280          H  
ATOM   1416 2HB  ALA A  88      20.415 -37.615 -23.110  1.00  0.280          H  
ATOM   1417 3HB  ALA A  88      18.905 -38.388 -23.612  1.00  0.280          H  
ATOM   1418  N   GLU A  89      18.948 -41.014 -24.995  1.00  0.220          N  
ATOM   1419  CA  GLU A  89      18.225 -42.276 -25.108  1.00  0.270          C  
ATOM   1420  C   GLU A  89      19.196 -43.379 -25.529  1.00  0.280          C  
ATOM   1421  O   GLU A  89      19.179 -44.487 -24.974  1.00  0.320          O  
ATOM   1422  CB  GLU A  89      17.088 -42.162 -26.143  1.00  0.360          C  
ATOM   1423  CG  GLU A  89      15.889 -41.256 -25.751  1.00  0.360          C  
ATOM   1424  CD  GLU A  89      14.918 -41.077 -26.868  1.00  0.360          C  
ATOM   1425  OE1 GLU A  89      15.217 -41.532 -27.945  1.00  0.360          O  
ATOM   1426  OE2 GLU A  89      13.914 -40.434 -26.669  1.00  0.360          O  
ATOM   1427  H   GLU A  89      18.662 -40.208 -25.554  1.00  0.260          H  
ATOM   1428  HA  GLU A  89      17.811 -42.524 -24.136  1.00  0.320          H  
ATOM   1429 1HB  GLU A  89      17.494 -41.774 -27.071  1.00  0.430          H  
ATOM   1430 2HB  GLU A  89      16.695 -43.156 -26.357  1.00  0.430          H  
ATOM   1431 1HG  GLU A  89      15.362 -41.674 -24.912  1.00  0.430          H  
ATOM   1432 2HG  GLU A  89      16.249 -40.300 -25.446  1.00  0.430          H  
ATOM   1433  N   GLY A  90      20.091 -43.041 -26.468  1.00  0.240          N  
ATOM   1434  CA  GLY A  90      21.129 -43.934 -26.959  1.00  0.250          C  
ATOM   1435  C   GLY A  90      22.030 -44.372 -25.813  1.00  0.230          C  
ATOM   1436  O   GLY A  90      22.172 -45.567 -25.554  1.00  0.250          O  
ATOM   1437  H   GLY A  90      19.992 -42.121 -26.915  1.00  0.290          H  
ATOM   1438 1HA  GLY A  90      20.676 -44.803 -27.430  1.00  0.300          H  
ATOM   1439 2HA  GLY A  90      21.716 -43.420 -27.722  1.00  0.300          H  
ATOM   1440  N   ILE A  91      22.557 -43.402 -25.055  1.00  0.200          N  
ATOM   1441  CA  ILE A  91      23.473 -43.694 -23.950  1.00  0.210          C  
ATOM   1442  C   ILE A  91      22.830 -44.599 -22.920  1.00  0.240          C  
ATOM   1443  O   ILE A  91      23.451 -45.564 -22.448  1.00  0.280          O  
ATOM   1444  CB  ILE A  91      23.888 -42.403 -23.198  1.00  0.290          C  
ATOM   1445  CG1 ILE A  91      24.754 -41.520 -24.095  1.00  0.290          C  
ATOM   1446  CG2 ILE A  91      24.638 -42.769 -21.870  1.00  0.290          C  
ATOM   1447  CD1 ILE A  91      24.946 -40.099 -23.572  1.00  0.290          C  
ATOM   1448  H   ILE A  91      22.349 -42.431 -25.311  1.00  0.240          H  
ATOM   1449  HA  ILE A  91      24.356 -44.190 -24.355  1.00  0.250          H  
ATOM   1450  HB  ILE A  91      22.992 -41.832 -22.956  1.00  0.350          H  
ATOM   1451 1HG1 ILE A  91      25.733 -41.986 -24.212  1.00  0.350          H  
ATOM   1452 2HG1 ILE A  91      24.287 -41.460 -25.063  1.00  0.350          H  
ATOM   1453 1HG2 ILE A  91      24.913 -41.872 -21.336  1.00  0.350          H  
ATOM   1454 2HG2 ILE A  91      24.010 -43.365 -21.214  1.00  0.350          H  
ATOM   1455 3HG2 ILE A  91      25.539 -43.335 -22.110  1.00  0.350          H  
ATOM   1456 1HD1 ILE A  91      25.557 -39.530 -24.258  1.00  0.350          H  
ATOM   1457 2HD1 ILE A  91      23.979 -39.616 -23.479  1.00  0.350          H  
ATOM   1458 3HD1 ILE A  91      25.434 -40.108 -22.608  1.00  0.350          H  
ATOM   1459  N   VAL A  92      21.602 -44.267 -22.543  1.00  0.240          N  
ATOM   1460  CA  VAL A  92      20.896 -45.024 -21.543  1.00  0.270          C  
ATOM   1461  C   VAL A  92      20.714 -46.469 -21.997  1.00  0.290          C  
ATOM   1462  O   VAL A  92      21.073 -47.405 -21.270  1.00  0.330          O  
ATOM   1463  CB  VAL A  92      19.549 -44.290 -21.259  1.00  0.370          C  
ATOM   1464  CG1 VAL A  92      18.612 -45.089 -20.419  1.00  0.370          C  
ATOM   1465  CG2 VAL A  92      19.850 -42.991 -20.510  1.00  0.370          C  
ATOM   1466  H   VAL A  92      21.156 -43.446 -22.963  1.00  0.290          H  
ATOM   1467  HA  VAL A  92      21.489 -45.017 -20.630  1.00  0.320          H  
ATOM   1468  HB  VAL A  92      19.060 -44.071 -22.212  1.00  0.440          H  
ATOM   1469 1HG1 VAL A  92      17.697 -44.519 -20.253  1.00  0.440          H  
ATOM   1470 2HG1 VAL A  92      18.370 -46.003 -20.938  1.00  0.440          H  
ATOM   1471 3HG1 VAL A  92      19.082 -45.305 -19.465  1.00  0.440          H  
ATOM   1472 1HG2 VAL A  92      18.922 -42.459 -20.328  1.00  0.440          H  
ATOM   1473 2HG2 VAL A  92      20.328 -43.225 -19.564  1.00  0.440          H  
ATOM   1474 3HG2 VAL A  92      20.514 -42.365 -21.084  1.00  0.440          H  
ATOM   1475  N   SER A  93      20.255 -46.677 -23.223  1.00  0.290          N  
ATOM   1476  CA  SER A  93      20.068 -48.026 -23.723  1.00  0.340          C  
ATOM   1477  C   SER A  93      21.399 -48.797 -23.784  1.00  0.370          C  
ATOM   1478  O   SER A  93      21.483 -49.949 -23.349  1.00  0.420          O  
ATOM   1479  CB  SER A  93      19.399 -47.954 -25.076  1.00  0.460          C  
ATOM   1480  OG  SER A  93      19.154 -49.232 -25.621  1.00  0.460          O  
ATOM   1481  H   SER A  93      19.996 -45.880 -23.816  1.00  0.350          H  
ATOM   1482  HA  SER A  93      19.404 -48.553 -23.040  1.00  0.410          H  
ATOM   1483 1HB  SER A  93      18.456 -47.418 -24.977  1.00  0.550          H  
ATOM   1484 2HB  SER A  93      20.030 -47.368 -25.743  1.00  0.550          H  
ATOM   1485  HG  SER A  93      18.753 -49.070 -26.476  1.00  0.550          H  
ATOM   1486  N   ASP A  94      22.458 -48.159 -24.289  1.00  0.380          N  
ATOM   1487  CA  ASP A  94      23.766 -48.793 -24.457  1.00  0.430          C  
ATOM   1488  C   ASP A  94      24.355 -49.303 -23.147  1.00  0.460          C  
ATOM   1489  O   ASP A  94      25.010 -50.350 -23.114  1.00  0.520          O  
ATOM   1490  CB  ASP A  94      24.719 -47.808 -25.105  1.00  0.580          C  
ATOM   1491  CG  ASP A  94      24.391 -47.545 -26.574  1.00  0.580          C  
ATOM   1492  OD1 ASP A  94      23.666 -48.334 -27.183  1.00  0.580          O  
ATOM   1493  OD2 ASP A  94      24.808 -46.499 -27.060  1.00  0.580          O  
ATOM   1494  H   ASP A  94      22.341 -47.200 -24.634  1.00  0.460          H  
ATOM   1495  HA  ASP A  94      23.655 -49.644 -25.121  1.00  0.520          H  
ATOM   1496 1HB  ASP A  94      24.679 -46.861 -24.563  1.00  0.700          H  
ATOM   1497 2HB  ASP A  94      25.740 -48.188 -25.037  1.00  0.700          H  
ATOM   1498  N   SER A  95      24.050 -48.633 -22.038  1.00  0.510          N  
ATOM   1499  CA  SER A  95      24.566 -49.033 -20.728  1.00  0.660          C  
ATOM   1500  C   SER A  95      24.116 -50.440 -20.309  1.00  0.730          C  
ATOM   1501  O   SER A  95      24.667 -51.012 -19.367  1.00  0.920          O  
ATOM   1502  CB  SER A  95      24.120 -48.062 -19.643  1.00  0.860          C  
ATOM   1503  OG  SER A  95      22.736 -48.186 -19.359  1.00  0.860          O  
ATOM   1504  H   SER A  95      23.525 -47.752 -22.114  1.00  0.610          H  
ATOM   1505  HA  SER A  95      25.655 -49.024 -20.780  1.00  0.790          H  
ATOM   1506 1HB  SER A  95      24.696 -48.247 -18.739  1.00  1.040          H  
ATOM   1507 2HB  SER A  95      24.330 -47.041 -19.966  1.00  1.040          H  
ATOM   1508  HG  SER A  95      22.265 -47.782 -20.112  1.00  1.040          H  
ATOM   1509  N   GLN A  96      23.087 -50.981 -20.968  1.00  0.690          N  
ATOM   1510  CA  GLN A  96      22.539 -52.289 -20.638  1.00  0.910          C  
ATOM   1511  C   GLN A  96      23.111 -53.466 -21.424  1.00  0.850          C  
ATOM   1512  O   GLN A  96      22.704 -54.607 -21.194  1.00  0.970          O  
ATOM   1513  CB  GLN A  96      21.028 -52.254 -20.864  1.00  1.190          C  
ATOM   1514  CG  GLN A  96      20.344 -51.230 -20.020  1.00  1.190          C  
ATOM   1515  CD  GLN A  96      20.477 -51.531 -18.575  1.00  1.190          C  
ATOM   1516  OE1 GLN A  96      19.960 -52.557 -18.139  1.00  1.190          O  
ATOM   1517  NE2 GLN A  96      21.189 -50.696 -17.826  1.00  1.190          N  
ATOM   1518  H   GLN A  96      22.673 -50.469 -21.754  1.00  0.830          H  
ATOM   1519  HA  GLN A  96      22.741 -52.480 -19.585  1.00  1.090          H  
ATOM   1520 1HB  GLN A  96      20.823 -52.020 -21.911  1.00  1.420          H  
ATOM   1521 2HB  GLN A  96      20.601 -53.230 -20.651  1.00  1.420          H  
ATOM   1522 1HG  GLN A  96      20.802 -50.264 -20.219  1.00  1.420          H  
ATOM   1523 2HG  GLN A  96      19.288 -51.204 -20.273  1.00  1.420          H  
ATOM   1524 1HE2 GLN A  96      21.318 -50.883 -16.849  1.00  1.420          H  
ATOM   1525 2HE2 GLN A  96      21.623 -49.873 -18.240  1.00  1.420          H  
ATOM   1526  N   ARG A  97      24.032 -53.232 -22.354  1.00  0.740          N  
ATOM   1527  CA  ARG A  97      24.520 -54.342 -23.168  1.00  0.750          C  
ATOM   1528  C   ARG A  97      26.033 -54.489 -23.190  1.00  0.730          C  
ATOM   1529  O   ARG A  97      26.777 -53.530 -23.017  1.00  0.730          O  
ATOM   1530  CB  ARG A  97      23.974 -54.205 -24.567  1.00  1.050          C  
ATOM   1531  CG  ARG A  97      22.460 -54.397 -24.662  1.00  1.050          C  
ATOM   1532  CD  ARG A  97      21.946 -54.158 -26.015  1.00  1.050          C  
ATOM   1533  NE  ARG A  97      22.102 -52.762 -26.388  1.00  1.050          N  
ATOM   1534  CZ  ARG A  97      21.261 -51.783 -26.054  1.00  1.050          C  
ATOM   1535  NH1 ARG A  97      20.194 -52.030 -25.330  1.00  1.050          N  
ATOM   1536  NH2 ARG A  97      21.463 -50.538 -26.418  1.00  1.050          N  
ATOM   1537  H   ARG A  97      24.377 -52.275 -22.513  1.00  0.890          H  
ATOM   1538  HA  ARG A  97      24.115 -55.264 -22.756  1.00  0.900          H  
ATOM   1539 1HB  ARG A  97      24.199 -53.207 -24.921  1.00  1.260          H  
ATOM   1540 2HB  ARG A  97      24.461 -54.915 -25.233  1.00  1.260          H  
ATOM   1541 1HG  ARG A  97      22.202 -55.414 -24.371  1.00  1.260          H  
ATOM   1542 2HG  ARG A  97      21.970 -53.702 -23.990  1.00  1.260          H  
ATOM   1543 1HD  ARG A  97      22.490 -54.767 -26.730  1.00  1.260          H  
ATOM   1544 2HD  ARG A  97      20.905 -54.422 -26.062  1.00  1.260          H  
ATOM   1545  HE  ARG A  97      22.903 -52.515 -26.943  1.00  1.260          H  
ATOM   1546 1HH1 ARG A  97      20.006 -52.963 -24.992  1.00  1.260          H  
ATOM   1547 2HH1 ARG A  97      19.579 -51.250 -25.090  1.00  1.260          H  
ATOM   1548 1HH2 ARG A  97      22.297 -50.204 -26.941  1.00  1.260          H  
ATOM   1549 2HH2 ARG A  97      20.783 -49.862 -26.095  1.00  1.260          H  
ATOM   1550  N   ALA A  98      26.483 -55.735 -23.378  1.00  0.830          N  
ATOM   1551  CA  ALA A  98      27.907 -56.066 -23.455  1.00  0.930          C  
ATOM   1552  C   ALA A  98      28.654 -55.393 -24.611  1.00  0.850          C  
ATOM   1553  O   ALA A  98      29.828 -55.048 -24.466  1.00  0.940          O  
ATOM   1554  CB  ALA A  98      28.075 -57.569 -23.579  1.00  1.260          C  
ATOM   1555  H   ALA A  98      25.806 -56.476 -23.484  1.00  1.000          H  
ATOM   1556  HA  ALA A  98      28.370 -55.732 -22.526  1.00  1.120          H  
ATOM   1557 1HB  ALA A  98      29.137 -57.811 -23.587  1.00  1.510          H  
ATOM   1558 2HB  ALA A  98      27.596 -58.062 -22.735  1.00  1.510          H  
ATOM   1559 3HB  ALA A  98      27.620 -57.910 -24.507  1.00  1.510          H  
ATOM   1560  N   SER A  99      28.008 -55.246 -25.767  1.00  0.750          N  
ATOM   1561  CA  SER A  99      28.670 -54.635 -26.919  1.00  0.690          C  
ATOM   1562  C   SER A  99      28.455 -53.131 -26.913  1.00  0.610          C  
ATOM   1563  O   SER A  99      27.542 -52.618 -26.275  1.00  0.550          O  
ATOM   1564  CB  SER A  99      28.207 -55.241 -28.239  1.00  0.990          C  
ATOM   1565  OG  SER A  99      28.582 -56.584 -28.365  1.00  0.990          O  
ATOM   1566  H   SER A  99      27.051 -55.551 -25.844  1.00  0.900          H  
ATOM   1567  HA  SER A  99      29.741 -54.819 -26.834  1.00  0.830          H  
ATOM   1568 1HB  SER A  99      27.156 -55.175 -28.305  1.00  1.190          H  
ATOM   1569 2HB  SER A  99      28.616 -54.670 -29.070  1.00  1.190          H  
ATOM   1570  HG  SER A  99      28.310 -56.854 -29.264  1.00  1.190          H  
ATOM   1571  N   ARG A 100      29.316 -52.392 -27.609  1.00  0.590          N  
ATOM   1572  CA  ARG A 100      29.143 -50.944 -27.660  1.00  0.560          C  
ATOM   1573  C   ARG A 100      27.856 -50.456 -28.342  1.00  0.530          C  
ATOM   1574  O   ARG A 100      27.309 -49.432 -27.939  1.00  0.560          O  
ATOM   1575  CB  ARG A 100      30.344 -50.271 -28.332  1.00  0.800          C  
ATOM   1576  CG  ARG A 100      30.237 -48.728 -28.464  1.00  0.800          C  
ATOM   1577  CD  ARG A 100      30.244 -48.055 -27.138  1.00  0.800          C  
ATOM   1578  NE  ARG A 100      30.014 -46.632 -27.232  1.00  0.800          N  
ATOM   1579  CZ  ARG A 100      28.782 -46.065 -27.298  1.00  0.800          C  
ATOM   1580  NH1 ARG A 100      27.689 -46.820 -27.334  1.00  0.800          N  
ATOM   1581  NH2 ARG A 100      28.664 -44.755 -27.313  1.00  0.800          N  
ATOM   1582  H   ARG A 100      30.082 -52.839 -28.093  1.00  0.710          H  
ATOM   1583  HA  ARG A 100      29.112 -50.610 -26.624  1.00  0.670          H  
ATOM   1584 1HB  ARG A 100      31.248 -50.491 -27.767  1.00  0.960          H  
ATOM   1585 2HB  ARG A 100      30.476 -50.677 -29.333  1.00  0.960          H  
ATOM   1586 1HG  ARG A 100      31.099 -48.361 -29.019  1.00  0.960          H  
ATOM   1587 2HG  ARG A 100      29.343 -48.442 -28.992  1.00  0.960          H  
ATOM   1588 1HD  ARG A 100      29.487 -48.462 -26.485  1.00  0.960          H  
ATOM   1589 2HD  ARG A 100      31.220 -48.205 -26.678  1.00  0.960          H  
ATOM   1590  HE  ARG A 100      30.819 -46.021 -27.198  1.00  0.960          H  
ATOM   1591 1HH1 ARG A 100      27.744 -47.848 -27.336  1.00  0.960          H  
ATOM   1592 2HH1 ARG A 100      26.743 -46.400 -27.376  1.00  0.960          H  
ATOM   1593 1HH2 ARG A 100      29.483 -44.165 -27.277  1.00  0.960          H  
ATOM   1594 2HH2 ARG A 100      27.740 -44.346 -27.332  1.00  0.960          H  
ATOM   1595  N   HIS A 101      27.440 -51.117 -29.432  1.00  0.520          N  
ATOM   1596  CA  HIS A 101      26.249 -50.692 -30.194  1.00  0.520          C  
ATOM   1597  C   HIS A 101      26.313 -49.220 -30.555  1.00  0.490          C  
ATOM   1598  O   HIS A 101      25.314 -48.507 -30.470  1.00  0.520          O  
ATOM   1599  CB  HIS A 101      24.976 -50.925 -29.400  1.00  0.730          C  
ATOM   1600  CG  HIS A 101      24.862 -52.271 -29.010  1.00  0.730          C  
ATOM   1601  ND1 HIS A 101      24.628 -53.269 -29.893  1.00  0.730          N  
ATOM   1602  CD2 HIS A 101      24.983 -52.832 -27.822  1.00  0.730          C  
ATOM   1603  CE1 HIS A 101      24.610 -54.401 -29.253  1.00  0.730          C  
ATOM   1604  NE2 HIS A 101      24.817 -54.171 -27.989  1.00  0.730          N  
ATOM   1605  H   HIS A 101      27.941 -51.950 -29.699  1.00  0.620          H  
ATOM   1606  HA  HIS A 101      26.186 -51.266 -31.117  1.00  0.620          H  
ATOM   1607 1HB  HIS A 101      24.958 -50.289 -28.509  1.00  0.870          H  
ATOM   1608 2HB  HIS A 101      24.107 -50.665 -30.009  1.00  0.870          H  
ATOM   1609  HD1 HIS A 101      24.164 -53.117 -30.776  1.00  0.870          H  
ATOM   1610  HD2 HIS A 101      25.181 -52.411 -26.841  1.00  0.870          H  
ATOM   1611  HE1 HIS A 101      24.470 -55.311 -29.786  1.00  0.870          H  
ATOM   1612  N   LEU A 102      27.463 -48.781 -31.047  1.00  0.460          N  
ATOM   1613  CA  LEU A 102      27.702 -47.378 -31.344  1.00  0.480          C  
ATOM   1614  C   LEU A 102      26.628 -46.735 -32.215  1.00  0.430          C  
ATOM   1615  O   LEU A 102      26.282 -45.569 -32.013  1.00  0.410          O  
ATOM   1616  CB  LEU A 102      29.089 -47.238 -31.998  1.00  0.660          C  
ATOM   1617  CG  LEU A 102      29.567 -45.819 -32.347  1.00  0.660          C  
ATOM   1618  CD1 LEU A 102      29.651 -44.949 -31.066  1.00  0.660          C  
ATOM   1619  CD2 LEU A 102      30.930 -45.900 -33.016  1.00  0.660          C  
ATOM   1620  H   LEU A 102      28.217 -49.443 -31.156  1.00  0.550          H  
ATOM   1621  HA  LEU A 102      27.711 -46.856 -30.390  1.00  0.580          H  
ATOM   1622 1HB  LEU A 102      29.825 -47.673 -31.331  1.00  0.800          H  
ATOM   1623 2HB  LEU A 102      29.088 -47.815 -32.921  1.00  0.800          H  
ATOM   1624  HG  LEU A 102      28.872 -45.373 -33.033  1.00  0.800          H  
ATOM   1625 1HD1 LEU A 102      29.993 -43.947 -31.331  1.00  0.800          H  
ATOM   1626 2HD1 LEU A 102      28.679 -44.873 -30.599  1.00  0.800          H  
ATOM   1627 3HD1 LEU A 102      30.355 -45.397 -30.366  1.00  0.800          H  
ATOM   1628 1HD2 LEU A 102      31.264 -44.892 -33.278  1.00  0.800          H  
ATOM   1629 2HD2 LEU A 102      31.648 -46.355 -32.334  1.00  0.800          H  
ATOM   1630 3HD2 LEU A 102      30.855 -46.502 -33.921  1.00  0.800          H  
ATOM   1631  N   HIS A 103      26.078 -47.476 -33.168  1.00  0.450          N  
ATOM   1632  CA  HIS A 103      25.059 -46.966 -34.085  1.00  0.460          C  
ATOM   1633  C   HIS A 103      23.818 -46.373 -33.389  1.00  0.460          C  
ATOM   1634  O   HIS A 103      23.115 -45.555 -33.975  1.00  0.520          O  
ATOM   1635  CB  HIS A 103      24.611 -48.082 -35.023  1.00  0.640          C  
ATOM   1636  CG  HIS A 103      23.809 -49.103 -34.340  1.00  0.640          C  
ATOM   1637  ND1 HIS A 103      22.434 -49.095 -34.357  1.00  0.640          N  
ATOM   1638  CD2 HIS A 103      24.171 -50.156 -33.578  1.00  0.640          C  
ATOM   1639  CE1 HIS A 103      21.989 -50.095 -33.658  1.00  0.640          C  
ATOM   1640  NE2 HIS A 103      23.025 -50.763 -33.164  1.00  0.640          N  
ATOM   1641  H   HIS A 103      26.402 -48.425 -33.288  1.00  0.540          H  
ATOM   1642  HA  HIS A 103      25.499 -46.178 -34.693  1.00  0.550          H  
ATOM   1643 1HB  HIS A 103      24.013 -47.662 -35.832  1.00  0.770          H  
ATOM   1644 2HB  HIS A 103      25.478 -48.564 -35.467  1.00  0.770          H  
ATOM   1645  HD1 HIS A 103      21.804 -48.487 -34.909  1.00  0.770          H  
ATOM   1646  HD2 HIS A 103      25.135 -50.553 -33.275  1.00  0.770          H  
ATOM   1647  HE1 HIS A 103      20.920 -50.235 -33.586  1.00  0.770          H  
ATOM   1648  N   LEU A 104      23.546 -46.755 -32.143  1.00  0.440          N  
ATOM   1649  CA  LEU A 104      22.357 -46.269 -31.460  1.00  0.490          C  
ATOM   1650  C   LEU A 104      22.563 -44.851 -30.917  1.00  0.360          C  
ATOM   1651  O   LEU A 104      21.619 -44.178 -30.497  1.00  0.380          O  
ATOM   1652  CB  LEU A 104      22.016 -47.209 -30.305  1.00  0.670          C  
ATOM   1653  CG  LEU A 104      20.600 -47.123 -29.704  1.00  0.670          C  
ATOM   1654  CD1 LEU A 104      19.558 -47.509 -30.743  1.00  0.670          C  
ATOM   1655  CD2 LEU A 104      20.541 -48.023 -28.533  1.00  0.670          C  
ATOM   1656  H   LEU A 104      24.172 -47.405 -31.652  1.00  0.530          H  
ATOM   1657  HA  LEU A 104      21.553 -46.247 -32.187  1.00  0.590          H  
ATOM   1658 1HB  LEU A 104      22.172 -48.232 -30.650  1.00  0.800          H  
ATOM   1659 2HB  LEU A 104      22.738 -47.025 -29.494  1.00  0.800          H  
ATOM   1660  HG  LEU A 104      20.388 -46.109 -29.384  1.00  0.800          H  
ATOM   1661 1HD1 LEU A 104      18.595 -47.463 -30.294  1.00  0.800          H  
ATOM   1662 2HD1 LEU A 104      19.578 -46.840 -31.591  1.00  0.800          H  
ATOM   1663 3HD1 LEU A 104      19.747 -48.521 -31.084  1.00  0.800          H  
ATOM   1664 1HD2 LEU A 104      19.554 -47.976 -28.095  1.00  0.800          H  
ATOM   1665 2HD2 LEU A 104      20.756 -49.027 -28.853  1.00  0.800          H  
ATOM   1666 3HD2 LEU A 104      21.294 -47.705 -27.797  1.00  0.800          H  
ATOM   1667  N   PHE A 105      23.820 -44.440 -30.871  1.00  0.340          N  
ATOM   1668  CA  PHE A 105      24.296 -43.178 -30.345  1.00  0.370          C  
ATOM   1669  C   PHE A 105      24.884 -42.237 -31.394  1.00  0.250          C  
ATOM   1670  O   PHE A 105      24.500 -41.064 -31.497  1.00  0.280          O  
ATOM   1671  CB  PHE A 105      25.386 -43.532 -29.336  1.00  0.510          C  
ATOM   1672  CG  PHE A 105      26.137 -42.428 -28.707  1.00  0.510          C  
ATOM   1673  CD1 PHE A 105      25.605 -41.655 -27.712  1.00  0.510          C  
ATOM   1674  CD2 PHE A 105      27.448 -42.185 -29.121  1.00  0.510          C  
ATOM   1675  CE1 PHE A 105      26.376 -40.669 -27.133  1.00  0.510          C  
ATOM   1676  CE2 PHE A 105      28.200 -41.210 -28.548  1.00  0.510          C  
ATOM   1677  CZ  PHE A 105      27.662 -40.450 -27.542  1.00  0.510          C  
ATOM   1678  H   PHE A 105      24.525 -45.064 -31.256  1.00  0.410          H  
ATOM   1679  HA  PHE A 105      23.466 -42.679 -29.847  1.00  0.440          H  
ATOM   1680 1HB  PHE A 105      24.928 -44.124 -28.532  1.00  0.610          H  
ATOM   1681 2HB  PHE A 105      26.108 -44.190 -29.820  1.00  0.610          H  
ATOM   1682  HD1 PHE A 105      24.575 -41.831 -27.374  1.00  0.610          H  
ATOM   1683  HD2 PHE A 105      27.877 -42.791 -29.915  1.00  0.610          H  
ATOM   1684  HE1 PHE A 105      25.964 -40.061 -26.349  1.00  0.610          H  
ATOM   1685  HE2 PHE A 105      29.224 -41.034 -28.883  1.00  0.610          H  
ATOM   1686  HZ  PHE A 105      28.254 -39.666 -27.075  1.00  0.610          H  
ATOM   1687  N   MET A 106      25.818 -42.759 -32.181  1.00  0.240          N  
ATOM   1688  CA  MET A 106      26.615 -41.909 -33.034  1.00  0.270          C  
ATOM   1689  C   MET A 106      25.848 -41.049 -34.037  1.00  0.280          C  
ATOM   1690  O   MET A 106      26.248 -39.902 -34.203  1.00  0.310          O  
ATOM   1691  CB  MET A 106      27.705 -42.742 -33.705  1.00  0.370          C  
ATOM   1692  CG  MET A 106      28.835 -41.982 -34.367  1.00  0.370          C  
ATOM   1693  SD  MET A 106      29.901 -41.190 -33.143  1.00  0.370          S  
ATOM   1694  CE  MET A 106      29.685 -39.470 -33.526  1.00  0.370          C  
ATOM   1695  H   MET A 106      26.036 -43.753 -32.107  1.00  0.290          H  
ATOM   1696  HA  MET A 106      27.134 -41.213 -32.375  1.00  0.320          H  
ATOM   1697 1HB  MET A 106      28.155 -43.323 -32.935  1.00  0.440          H  
ATOM   1698 2HB  MET A 106      27.310 -43.433 -34.427  1.00  0.440          H  
ATOM   1699 1HG  MET A 106      29.437 -42.668 -34.959  1.00  0.440          H  
ATOM   1700 2HG  MET A 106      28.437 -41.214 -35.030  1.00  0.440          H  
ATOM   1701 1HE  MET A 106      30.265 -38.863 -32.834  1.00  0.440          H  
ATOM   1702 2HE  MET A 106      30.032 -39.291 -34.536  1.00  0.440          H  
ATOM   1703 3HE  MET A 106      28.650 -39.209 -33.458  1.00  0.440          H  
ATOM   1704  N   PRO A 107      24.809 -41.520 -34.766  1.00  0.280          N  
ATOM   1705  CA  PRO A 107      24.044 -40.685 -35.676  1.00  0.300          C  
ATOM   1706  C   PRO A 107      23.323 -39.536 -34.953  1.00  0.300          C  
ATOM   1707  O   PRO A 107      23.026 -38.509 -35.566  1.00  0.310          O  
ATOM   1708  CB  PRO A 107      23.030 -41.677 -36.269  1.00  0.450          C  
ATOM   1709  CG  PRO A 107      23.662 -43.040 -36.072  1.00  0.450          C  
ATOM   1710  CD  PRO A 107      24.388 -42.927 -34.748  1.00  0.450          C  
ATOM   1711  HA  PRO A 107      24.711 -40.300 -36.458  1.00  0.360          H  
ATOM   1712 1HB  PRO A 107      22.061 -41.581 -35.753  1.00  0.540          H  
ATOM   1713 2HB  PRO A 107      22.854 -41.445 -37.333  1.00  0.540          H  
ATOM   1714 1HG  PRO A 107      22.880 -43.823 -36.056  1.00  0.540          H  
ATOM   1715 2HG  PRO A 107      24.327 -43.282 -36.912  1.00  0.540          H  
ATOM   1716 1HD  PRO A 107      23.682 -43.109 -33.924  1.00  0.540          H  
ATOM   1717 2HD  PRO A 107      25.204 -43.622 -34.740  1.00  0.540          H  
ATOM   1718  N   ALA A 108      23.040 -39.702 -33.644  1.00  0.280          N  
ATOM   1719  CA  ALA A 108      22.374 -38.665 -32.870  1.00  0.270          C  
ATOM   1720  C   ALA A 108      23.353 -37.529 -32.670  1.00  0.290          C  
ATOM   1721  O   ALA A 108      23.036 -36.345 -32.839  1.00  0.310          O  
ATOM   1722  CB  ALA A 108      21.858 -39.220 -31.558  1.00  0.380          C  
ATOM   1723  H   ALA A 108      23.308 -40.541 -33.131  1.00  0.340          H  
ATOM   1724  HA  ALA A 108      21.524 -38.298 -33.446  1.00  0.320          H  
ATOM   1725 1HB  ALA A 108      21.334 -38.448 -31.029  1.00  0.460          H  
ATOM   1726 2HB  ALA A 108      21.173 -40.031 -31.771  1.00  0.460          H  
ATOM   1727 3HB  ALA A 108      22.669 -39.592 -30.953  1.00  0.460          H  
ATOM   1728  N   VAL A 109      24.567 -37.937 -32.314  1.00  0.280          N  
ATOM   1729  CA  VAL A 109      25.665 -37.029 -32.068  1.00  0.300          C  
ATOM   1730  C   VAL A 109      26.068 -36.322 -33.350  1.00  0.320          C  
ATOM   1731  O   VAL A 109      26.264 -35.106 -33.342  1.00  0.330          O  
ATOM   1732  CB  VAL A 109      26.847 -37.786 -31.468  1.00  0.410          C  
ATOM   1733  CG1 VAL A 109      28.070 -36.879 -31.368  1.00  0.410          C  
ATOM   1734  CG2 VAL A 109      26.455 -38.312 -30.122  1.00  0.410          C  
ATOM   1735  H   VAL A 109      24.692 -38.947 -32.184  1.00  0.340          H  
ATOM   1736  HA  VAL A 109      25.343 -36.282 -31.350  1.00  0.360          H  
ATOM   1737  HB  VAL A 109      27.089 -38.613 -32.099  1.00  0.490          H  
ATOM   1738 1HG1 VAL A 109      28.898 -37.443 -30.942  1.00  0.490          H  
ATOM   1739 2HG1 VAL A 109      28.362 -36.516 -32.355  1.00  0.490          H  
ATOM   1740 3HG1 VAL A 109      27.841 -36.029 -30.726  1.00  0.490          H  
ATOM   1741 1HG2 VAL A 109      27.286 -38.850 -29.725  1.00  0.490          H  
ATOM   1742 2HG2 VAL A 109      26.201 -37.489 -29.461  1.00  0.490          H  
ATOM   1743 3HG2 VAL A 109      25.599 -38.981 -30.211  1.00  0.490          H  
ATOM   1744  N   MET A 110      26.203 -37.076 -34.450  1.00  0.340          N  
ATOM   1745  CA  MET A 110      26.557 -36.475 -35.730  1.00  0.350          C  
ATOM   1746  C   MET A 110      25.506 -35.480 -36.152  1.00  0.320          C  
ATOM   1747  O   MET A 110      25.841 -34.409 -36.657  1.00  0.310          O  
ATOM   1748  CB  MET A 110      26.712 -37.541 -36.800  1.00  0.490          C  
ATOM   1749  CG  MET A 110      27.943 -38.375 -36.641  1.00  0.490          C  
ATOM   1750  SD  MET A 110      29.461 -37.431 -36.791  1.00  0.490          S  
ATOM   1751  CE  MET A 110      29.453 -37.121 -38.536  1.00  0.490          C  
ATOM   1752  H   MET A 110      26.068 -38.087 -34.382  1.00  0.410          H  
ATOM   1753  HA  MET A 110      27.495 -35.938 -35.612  1.00  0.420          H  
ATOM   1754 1HB  MET A 110      25.861 -38.213 -36.748  1.00  0.580          H  
ATOM   1755 2HB  MET A 110      26.692 -37.089 -37.776  1.00  0.580          H  
ATOM   1756 1HG  MET A 110      27.918 -38.827 -35.673  1.00  0.580          H  
ATOM   1757 2HG  MET A 110      27.958 -39.158 -37.369  1.00  0.580          H  
ATOM   1758 1HE  MET A 110      30.347 -36.560 -38.814  1.00  0.580          H  
ATOM   1759 2HE  MET A 110      29.446 -38.073 -39.037  1.00  0.580          H  
ATOM   1760 3HE  MET A 110      28.575 -36.554 -38.823  1.00  0.580          H  
ATOM   1761  N   GLY A 111      24.241 -35.813 -35.902  1.00  0.300          N  
ATOM   1762  CA  GLY A 111      23.123 -34.951 -36.196  1.00  0.290          C  
ATOM   1763  C   GLY A 111      23.241 -33.644 -35.449  1.00  0.270          C  
ATOM   1764  O   GLY A 111      23.113 -32.571 -36.042  1.00  0.260          O  
ATOM   1765  H   GLY A 111      24.017 -36.738 -35.528  1.00  0.360          H  
ATOM   1766 1HA  GLY A 111      23.095 -34.748 -37.251  1.00  0.350          H  
ATOM   1767 2HA  GLY A 111      22.208 -35.467 -35.931  1.00  0.350          H  
ATOM   1768  N   PHE A 112      23.475 -33.720 -34.141  1.00  0.270          N  
ATOM   1769  CA  PHE A 112      23.606 -32.540 -33.303  1.00  0.250          C  
ATOM   1770  C   PHE A 112      24.711 -31.627 -33.852  1.00  0.260          C  
ATOM   1771  O   PHE A 112      24.525 -30.405 -33.977  1.00  0.240          O  
ATOM   1772  CB  PHE A 112      23.906 -32.967 -31.870  1.00  0.360          C  
ATOM   1773  CG  PHE A 112      23.959 -31.864 -30.880  1.00  0.360          C  
ATOM   1774  CD1 PHE A 112      22.785 -31.386 -30.316  1.00  0.360          C  
ATOM   1775  CD2 PHE A 112      25.154 -31.293 -30.502  1.00  0.360          C  
ATOM   1776  CE1 PHE A 112      22.803 -30.373 -29.405  1.00  0.360          C  
ATOM   1777  CE2 PHE A 112      25.172 -30.269 -29.584  1.00  0.360          C  
ATOM   1778  CZ  PHE A 112      23.992 -29.809 -29.036  1.00  0.360          C  
ATOM   1779  H   PHE A 112      23.525 -34.647 -33.706  1.00  0.320          H  
ATOM   1780  HA  PHE A 112      22.664 -31.995 -33.319  1.00  0.300          H  
ATOM   1781 1HB  PHE A 112      23.156 -33.672 -31.557  1.00  0.430          H  
ATOM   1782 2HB  PHE A 112      24.860 -33.493 -31.847  1.00  0.430          H  
ATOM   1783  HD1 PHE A 112      21.846 -31.816 -30.599  1.00  0.430          H  
ATOM   1784  HD2 PHE A 112      26.089 -31.655 -30.937  1.00  0.430          H  
ATOM   1785  HE1 PHE A 112      21.866 -30.011 -28.977  1.00  0.430          H  
ATOM   1786  HE2 PHE A 112      26.119 -29.817 -29.289  1.00  0.430          H  
ATOM   1787  HZ  PHE A 112      24.008 -28.997 -28.311  1.00  0.430          H  
ATOM   1788  N   VAL A 113      25.870 -32.217 -34.177  1.00  0.270          N  
ATOM   1789  CA  VAL A 113      26.996 -31.449 -34.693  1.00  0.280          C  
ATOM   1790  C   VAL A 113      26.653 -30.826 -36.057  1.00  0.280          C  
ATOM   1791  O   VAL A 113      26.959 -29.648 -36.294  1.00  0.280          O  
ATOM   1792  CB  VAL A 113      28.254 -32.344 -34.777  1.00  0.390          C  
ATOM   1793  CG1 VAL A 113      29.413 -31.610 -35.475  1.00  0.390          C  
ATOM   1794  CG2 VAL A 113      28.663 -32.759 -33.358  1.00  0.390          C  
ATOM   1795  H   VAL A 113      25.967 -33.230 -34.038  1.00  0.320          H  
ATOM   1796  HA  VAL A 113      27.205 -30.644 -33.991  1.00  0.340          H  
ATOM   1797  HB  VAL A 113      28.016 -33.236 -35.366  1.00  0.470          H  
ATOM   1798 1HG1 VAL A 113      30.278 -32.267 -35.528  1.00  0.470          H  
ATOM   1799 2HG1 VAL A 113      29.130 -31.334 -36.459  1.00  0.470          H  
ATOM   1800 3HG1 VAL A 113      29.671 -30.714 -34.912  1.00  0.470          H  
ATOM   1801 1HG2 VAL A 113      29.535 -33.408 -33.405  1.00  0.470          H  
ATOM   1802 2HG2 VAL A 113      28.900 -31.870 -32.776  1.00  0.470          H  
ATOM   1803 3HG2 VAL A 113      27.849 -33.290 -32.878  1.00  0.470          H  
ATOM   1804  N   ALA A 114      26.048 -31.610 -36.964  1.00  0.280          N  
ATOM   1805  CA  ALA A 114      25.640 -31.121 -38.277  1.00  0.290          C  
ATOM   1806  C   ALA A 114      24.607 -30.006 -38.151  1.00  0.280          C  
ATOM   1807  O   ALA A 114      24.678 -29.029 -38.893  1.00  0.280          O  
ATOM   1808  CB  ALA A 114      25.113 -32.264 -39.119  1.00  0.400          C  
ATOM   1809  H   ALA A 114      25.859 -32.588 -36.735  1.00  0.340          H  
ATOM   1810  HA  ALA A 114      26.496 -30.707 -38.775  1.00  0.350          H  
ATOM   1811 1HB  ALA A 114      24.836 -31.914 -40.104  1.00  0.480          H  
ATOM   1812 2HB  ALA A 114      25.889 -33.016 -39.214  1.00  0.480          H  
ATOM   1813 3HB  ALA A 114      24.242 -32.699 -38.632  1.00  0.480          H  
ATOM   1814  N   THR A 115      23.690 -30.121 -37.190  1.00  0.270          N  
ATOM   1815  CA  THR A 115      22.652 -29.128 -36.935  1.00  0.260          C  
ATOM   1816  C   THR A 115      23.289 -27.815 -36.471  1.00  0.260          C  
ATOM   1817  O   THR A 115      22.913 -26.734 -36.938  1.00  0.260          O  
ATOM   1818  CB  THR A 115      21.626 -29.659 -35.913  1.00  0.370          C  
ATOM   1819  OG1 THR A 115      21.007 -30.842 -36.438  1.00  0.370          O  
ATOM   1820  CG2 THR A 115      20.540 -28.625 -35.670  1.00  0.370          C  
ATOM   1821  H   THR A 115      23.670 -30.979 -36.643  1.00  0.320          H  
ATOM   1822  HA  THR A 115      22.123 -28.939 -37.866  1.00  0.310          H  
ATOM   1823  HB  THR A 115      22.128 -29.905 -34.985  1.00  0.440          H  
ATOM   1824  HG1 THR A 115      21.650 -31.591 -36.399  1.00  0.440          H  
ATOM   1825 1HG2 THR A 115      19.820 -29.029 -34.963  1.00  0.440          H  
ATOM   1826 2HG2 THR A 115      20.968 -27.710 -35.269  1.00  0.440          H  
ATOM   1827 3HG2 THR A 115      20.047 -28.412 -36.610  1.00  0.440          H  
ATOM   1828  N   THR A 116      24.257 -27.907 -35.555  1.00  0.260          N  
ATOM   1829  CA  THR A 116      24.971 -26.727 -35.079  1.00  0.260          C  
ATOM   1830  C   THR A 116      25.722 -26.085 -36.246  1.00  0.260          C  
ATOM   1831  O   THR A 116      25.759 -24.856 -36.394  1.00  0.280          O  
ATOM   1832  CB  THR A 116      25.963 -27.076 -33.950  1.00  0.360          C  
ATOM   1833  OG1 THR A 116      25.247 -27.619 -32.831  1.00  0.360          O  
ATOM   1834  CG2 THR A 116      26.702 -25.810 -33.503  1.00  0.360          C  
ATOM   1835  H   THR A 116      24.480 -28.824 -35.157  1.00  0.310          H  
ATOM   1836  HA  THR A 116      24.248 -26.011 -34.697  1.00  0.310          H  
ATOM   1837  HB  THR A 116      26.680 -27.818 -34.306  1.00  0.440          H  
ATOM   1838  HG1 THR A 116      24.886 -28.494 -33.077  1.00  0.440          H  
ATOM   1839 1HG2 THR A 116      27.390 -26.065 -32.700  1.00  0.440          H  
ATOM   1840 2HG2 THR A 116      27.266 -25.384 -34.332  1.00  0.440          H  
ATOM   1841 3HG2 THR A 116      25.980 -25.077 -33.144  1.00  0.440          H  
ATOM   1842  N   THR A 117      26.369 -26.927 -37.055  1.00  0.250          N  
ATOM   1843  CA  THR A 117      27.143 -26.489 -38.200  1.00  0.250          C  
ATOM   1844  C   THR A 117      26.220 -25.783 -39.195  1.00  0.260          C  
ATOM   1845  O   THR A 117      26.601 -24.755 -39.759  1.00  0.270          O  
ATOM   1846  CB  THR A 117      27.898 -27.669 -38.830  1.00  0.350          C  
ATOM   1847  OG1 THR A 117      28.775 -28.237 -37.843  1.00  0.350          O  
ATOM   1848  CG2 THR A 117      28.727 -27.173 -39.998  1.00  0.350          C  
ATOM   1849  H   THR A 117      26.343 -27.926 -36.851  1.00  0.300          H  
ATOM   1850  HA  THR A 117      27.885 -25.768 -37.859  1.00  0.300          H  
ATOM   1851  HB  THR A 117      27.199 -28.421 -39.165  1.00  0.420          H  
ATOM   1852  HG1 THR A 117      28.226 -28.679 -37.154  1.00  0.420          H  
ATOM   1853 1HG2 THR A 117      29.280 -27.981 -40.453  1.00  0.420          H  
ATOM   1854 2HG2 THR A 117      28.059 -26.753 -40.716  1.00  0.420          H  
ATOM   1855 3HG2 THR A 117      29.425 -26.415 -39.653  1.00  0.420          H  
ATOM   1856  N   SER A 118      25.016 -26.336 -39.403  1.00  0.250          N  
ATOM   1857  CA  SER A 118      23.992 -25.786 -40.279  1.00  0.280          C  
ATOM   1858  C   SER A 118      23.638 -24.365 -39.843  1.00  0.270          C  
ATOM   1859  O   SER A 118      23.532 -23.470 -40.686  1.00  0.260          O  
ATOM   1860  CB  SER A 118      22.756 -26.658 -40.242  1.00  0.380          C  
ATOM   1861  OG  SER A 118      21.776 -26.169 -41.076  1.00  0.380          O  
ATOM   1862  H   SER A 118      24.816 -27.229 -38.957  1.00  0.300          H  
ATOM   1863  HA  SER A 118      24.379 -25.760 -41.298  1.00  0.340          H  
ATOM   1864 1HB  SER A 118      23.011 -27.670 -40.518  1.00  0.460          H  
ATOM   1865 2HB  SER A 118      22.371 -26.695 -39.246  1.00  0.460          H  
ATOM   1866  HG  SER A 118      21.063 -26.811 -41.033  1.00  0.460          H  
ATOM   1867  N   ILE A 119      23.491 -24.138 -38.524  1.00  0.290          N  
ATOM   1868  CA  ILE A 119      23.213 -22.791 -38.015  1.00  0.290          C  
ATOM   1869  C   ILE A 119      24.329 -21.837 -38.376  1.00  0.280          C  
ATOM   1870  O   ILE A 119      24.075 -20.720 -38.841  1.00  0.280          O  
ATOM   1871  CB  ILE A 119      23.095 -22.737 -36.469  1.00  0.410          C  
ATOM   1872  CG1 ILE A 119      21.854 -23.463 -36.012  1.00  0.410          C  
ATOM   1873  CG2 ILE A 119      23.103 -21.267 -35.993  1.00  0.410          C  
ATOM   1874  CD1 ILE A 119      21.785 -23.734 -34.511  1.00  0.410          C  
ATOM   1875  H   ILE A 119      23.514 -24.948 -37.893  1.00  0.350          H  
ATOM   1876  HA  ILE A 119      22.291 -22.431 -38.463  1.00  0.350          H  
ATOM   1877  HB  ILE A 119      23.939 -23.250 -36.024  1.00  0.490          H  
ATOM   1878 1HG1 ILE A 119      20.983 -22.877 -36.297  1.00  0.490          H  
ATOM   1879 2HG1 ILE A 119      21.818 -24.419 -36.530  1.00  0.490          H  
ATOM   1880 1HG2 ILE A 119      23.035 -21.228 -34.918  1.00  0.490          H  
ATOM   1881 2HG2 ILE A 119      24.013 -20.752 -36.281  1.00  0.490          H  
ATOM   1882 3HG2 ILE A 119      22.251 -20.755 -36.438  1.00  0.490          H  
ATOM   1883 1HD1 ILE A 119      20.874 -24.263 -34.281  1.00  0.490          H  
ATOM   1884 2HD1 ILE A 119      22.636 -24.342 -34.218  1.00  0.490          H  
ATOM   1885 3HD1 ILE A 119      21.796 -22.814 -33.952  1.00  0.490          H  
ATOM   1886  N   VAL A 120      25.562 -22.267 -38.142  1.00  0.280          N  
ATOM   1887  CA  VAL A 120      26.713 -21.434 -38.420  1.00  0.290          C  
ATOM   1888  C   VAL A 120      26.806 -21.113 -39.913  1.00  0.280          C  
ATOM   1889  O   VAL A 120      27.051 -19.961 -40.285  1.00  0.290          O  
ATOM   1890  CB  VAL A 120      27.985 -22.133 -37.910  1.00  0.400          C  
ATOM   1891  CG1 VAL A 120      29.205 -21.399 -38.338  1.00  0.400          C  
ATOM   1892  CG2 VAL A 120      27.930 -22.220 -36.393  1.00  0.400          C  
ATOM   1893  H   VAL A 120      25.679 -23.195 -37.719  1.00  0.340          H  
ATOM   1894  HA  VAL A 120      26.596 -20.500 -37.872  1.00  0.350          H  
ATOM   1895  HB  VAL A 120      28.034 -23.136 -38.333  1.00  0.480          H  
ATOM   1896 1HG1 VAL A 120      30.058 -21.930 -37.966  1.00  0.480          H  
ATOM   1897 2HG1 VAL A 120      29.247 -21.354 -39.404  1.00  0.480          H  
ATOM   1898 3HG1 VAL A 120      29.192 -20.389 -37.932  1.00  0.480          H  
ATOM   1899 1HG2 VAL A 120      28.818 -22.729 -36.022  1.00  0.480          H  
ATOM   1900 2HG2 VAL A 120      27.884 -21.216 -35.975  1.00  0.480          H  
ATOM   1901 3HG2 VAL A 120      27.048 -22.771 -36.086  1.00  0.480          H  
ATOM   1902  N   TYR A 121      26.619 -22.123 -40.759  1.00  0.280          N  
ATOM   1903  CA  TYR A 121      26.640 -21.976 -42.205  1.00  0.290          C  
ATOM   1904  C   TYR A 121      25.587 -20.977 -42.634  1.00  0.300          C  
ATOM   1905  O   TYR A 121      25.897 -20.016 -43.338  1.00  0.300          O  
ATOM   1906  CB  TYR A 121      26.466 -23.359 -42.830  1.00  0.400          C  
ATOM   1907  CG  TYR A 121      26.444 -23.473 -44.343  1.00  0.400          C  
ATOM   1908  CD1 TYR A 121      27.605 -23.226 -45.054  1.00  0.400          C  
ATOM   1909  CD2 TYR A 121      25.303 -23.926 -45.017  1.00  0.400          C  
ATOM   1910  CE1 TYR A 121      27.643 -23.411 -46.403  1.00  0.400          C  
ATOM   1911  CE2 TYR A 121      25.359 -24.110 -46.397  1.00  0.400          C  
ATOM   1912  CZ  TYR A 121      26.536 -23.855 -47.076  1.00  0.400          C  
ATOM   1913  OH  TYR A 121      26.618 -24.025 -48.434  1.00  0.400          O  
ATOM   1914  H   TYR A 121      26.463 -23.055 -40.374  1.00  0.340          H  
ATOM   1915  HA  TYR A 121      27.592 -21.577 -42.514  1.00  0.350          H  
ATOM   1916 1HB  TYR A 121      27.258 -23.990 -42.459  1.00  0.480          H  
ATOM   1917 2HB  TYR A 121      25.539 -23.787 -42.458  1.00  0.480          H  
ATOM   1918  HD1 TYR A 121      28.503 -22.889 -44.532  1.00  0.480          H  
ATOM   1919  HD2 TYR A 121      24.385 -24.142 -44.467  1.00  0.480          H  
ATOM   1920  HE1 TYR A 121      28.548 -23.218 -46.939  1.00  0.480          H  
ATOM   1921  HE2 TYR A 121      24.493 -24.461 -46.948  1.00  0.480          H  
ATOM   1922  HH  TYR A 121      25.729 -23.987 -48.834  1.00  0.480          H  
ATOM   1923  N   TYR A 122      24.355 -21.177 -42.176  1.00  0.300          N  
ATOM   1924  CA  TYR A 122      23.243 -20.304 -42.494  1.00  0.320          C  
ATOM   1925  C   TYR A 122      23.562 -18.861 -42.109  1.00  0.320          C  
ATOM   1926  O   TYR A 122      23.349 -17.938 -42.903  1.00  0.350          O  
ATOM   1927  CB  TYR A 122      21.994 -20.804 -41.799  1.00  0.440          C  
ATOM   1928  CG  TYR A 122      20.809 -19.987 -42.057  1.00  0.440          C  
ATOM   1929  CD1 TYR A 122      20.096 -20.183 -43.222  1.00  0.440          C  
ATOM   1930  CD2 TYR A 122      20.422 -19.035 -41.145  1.00  0.440          C  
ATOM   1931  CE1 TYR A 122      18.991 -19.427 -43.473  1.00  0.440          C  
ATOM   1932  CE2 TYR A 122      19.328 -18.280 -41.396  1.00  0.440          C  
ATOM   1933  CZ  TYR A 122      18.610 -18.474 -42.549  1.00  0.440          C  
ATOM   1934  OH  TYR A 122      17.538 -17.699 -42.800  1.00  0.440          O  
ATOM   1935  H   TYR A 122      24.170 -21.994 -41.589  1.00  0.360          H  
ATOM   1936  HA  TYR A 122      23.075 -20.333 -43.564  1.00  0.380          H  
ATOM   1937 1HB  TYR A 122      21.791 -21.820 -42.131  1.00  0.530          H  
ATOM   1938 2HB  TYR A 122      22.163 -20.842 -40.724  1.00  0.530          H  
ATOM   1939  HD1 TYR A 122      20.414 -20.940 -43.937  1.00  0.530          H  
ATOM   1940  HD2 TYR A 122      20.993 -18.883 -40.230  1.00  0.530          H  
ATOM   1941  HE1 TYR A 122      18.421 -19.572 -44.393  1.00  0.530          H  
ATOM   1942  HE2 TYR A 122      19.019 -17.517 -40.681  1.00  0.530          H  
ATOM   1943  HH  TYR A 122      17.702 -16.810 -42.418  1.00  0.530          H  
ATOM   1944  N   HIS A 123      24.062 -18.656 -40.884  1.00  0.300          N  
ATOM   1945  CA  HIS A 123      24.420 -17.329 -40.401  1.00  0.300          C  
ATOM   1946  C   HIS A 123      25.442 -16.664 -41.315  1.00  0.310          C  
ATOM   1947  O   HIS A 123      25.296 -15.485 -41.675  1.00  0.320          O  
ATOM   1948  CB  HIS A 123      24.952 -17.390 -38.970  1.00  0.420          C  
ATOM   1949  CG  HIS A 123      25.399 -16.062 -38.465  1.00  0.420          C  
ATOM   1950  ND1 HIS A 123      24.515 -15.021 -38.174  1.00  0.420          N  
ATOM   1951  CD2 HIS A 123      26.640 -15.589 -38.210  1.00  0.420          C  
ATOM   1952  CE1 HIS A 123      25.216 -13.973 -37.760  1.00  0.420          C  
ATOM   1953  NE2 HIS A 123      26.499 -14.295 -37.772  1.00  0.420          N  
ATOM   1954  H   HIS A 123      24.186 -19.448 -40.247  1.00  0.360          H  
ATOM   1955  HA  HIS A 123      23.530 -16.701 -40.394  1.00  0.360          H  
ATOM   1956 1HB  HIS A 123      24.176 -17.781 -38.308  1.00  0.500          H  
ATOM   1957 2HB  HIS A 123      25.795 -18.080 -38.925  1.00  0.500          H  
ATOM   1958  HD2 HIS A 123      27.578 -16.135 -38.334  1.00  0.500          H  
ATOM   1959  HE1 HIS A 123      24.806 -13.008 -37.463  1.00  0.500          H  
ATOM   1960  HE2 HIS A 123      27.261 -13.687 -37.508  1.00  0.500          H  
ATOM   1961  N   ASN A 124      26.488 -17.397 -41.698  1.00  0.320          N  
ATOM   1962  CA  ASN A 124      27.486 -16.812 -42.573  1.00  0.340          C  
ATOM   1963  C   ASN A 124      26.905 -16.467 -43.955  1.00  0.370          C  
ATOM   1964  O   ASN A 124      27.318 -15.469 -44.551  1.00  0.410          O  
ATOM   1965  CB  ASN A 124      28.687 -17.725 -42.656  1.00  0.470          C  
ATOM   1966  CG  ASN A 124      29.506 -17.634 -41.398  1.00  0.470          C  
ATOM   1967  OD1 ASN A 124      30.329 -16.721 -41.249  1.00  0.470          O  
ATOM   1968  ND2 ASN A 124      29.279 -18.521 -40.480  1.00  0.470          N  
ATOM   1969  H   ASN A 124      26.599 -18.351 -41.336  1.00  0.380          H  
ATOM   1970  HA  ASN A 124      27.819 -15.878 -42.123  1.00  0.410          H  
ATOM   1971 1HB  ASN A 124      28.350 -18.759 -42.787  1.00  0.560          H  
ATOM   1972 2HB  ASN A 124      29.301 -17.460 -43.513  1.00  0.560          H  
ATOM   1973 1HD2 ASN A 124      29.778 -18.478 -39.618  1.00  0.560          H  
ATOM   1974 2HD2 ASN A 124      28.571 -19.232 -40.632  1.00  0.560          H  
ATOM   1975  N   ILE A 125      25.917 -17.246 -44.431  1.00  0.370          N  
ATOM   1976  CA  ILE A 125      25.250 -16.999 -45.722  1.00  0.410          C  
ATOM   1977  C   ILE A 125      24.419 -15.716 -45.653  1.00  0.400          C  
ATOM   1978  O   ILE A 125      24.381 -14.941 -46.610  1.00  0.410          O  
ATOM   1979  CB  ILE A 125      24.341 -18.168 -46.148  1.00  0.560          C  
ATOM   1980  CG1 ILE A 125      25.196 -19.378 -46.402  1.00  0.560          C  
ATOM   1981  CG2 ILE A 125      23.604 -17.786 -47.482  1.00  0.560          C  
ATOM   1982  CD1 ILE A 125      24.449 -20.668 -46.520  1.00  0.560          C  
ATOM   1983  H   ILE A 125      25.672 -18.085 -43.890  1.00  0.440          H  
ATOM   1984  HA  ILE A 125      26.014 -16.861 -46.487  1.00  0.490          H  
ATOM   1985  HB  ILE A 125      23.622 -18.397 -45.365  1.00  0.670          H  
ATOM   1986 1HG1 ILE A 125      25.729 -19.208 -47.292  1.00  0.670          H  
ATOM   1987 2HG1 ILE A 125      25.913 -19.471 -45.613  1.00  0.670          H  
ATOM   1988 1HG2 ILE A 125      22.997 -18.584 -47.799  1.00  0.670          H  
ATOM   1989 2HG2 ILE A 125      22.987 -16.917 -47.343  1.00  0.670          H  
ATOM   1990 3HG2 ILE A 125      24.343 -17.573 -48.257  1.00  0.670          H  
ATOM   1991 1HD1 ILE A 125      25.159 -21.431 -46.701  1.00  0.670          H  
ATOM   1992 2HD1 ILE A 125      23.924 -20.879 -45.601  1.00  0.670          H  
ATOM   1993 3HD1 ILE A 125      23.750 -20.634 -47.334  1.00  0.670          H  
ATOM   1994  N   GLU A 126      23.644 -15.542 -44.569  1.00  0.380          N  
ATOM   1995  CA  GLU A 126      22.888 -14.295 -44.396  1.00  0.390          C  
ATOM   1996  C   GLU A 126      23.793 -13.079 -44.219  1.00  0.400          C  
ATOM   1997  O   GLU A 126      23.520 -12.007 -44.769  1.00  0.460          O  
ATOM   1998  CB  GLU A 126      21.920 -14.333 -43.206  1.00  0.540          C  
ATOM   1999  CG  GLU A 126      20.678 -15.127 -43.408  1.00  0.540          C  
ATOM   2000  CD  GLU A 126      19.777 -15.110 -42.225  1.00  0.540          C  
ATOM   2001  OE1 GLU A 126      20.287 -14.920 -41.156  1.00  0.540          O  
ATOM   2002  OE2 GLU A 126      18.547 -15.225 -42.376  1.00  0.540          O  
ATOM   2003  H   GLU A 126      23.621 -16.275 -43.853  1.00  0.460          H  
ATOM   2004  HA  GLU A 126      22.296 -14.137 -45.297  1.00  0.470          H  
ATOM   2005 1HB  GLU A 126      22.443 -14.762 -42.346  1.00  0.650          H  
ATOM   2006 2HB  GLU A 126      21.633 -13.318 -42.938  1.00  0.650          H  
ATOM   2007 1HG  GLU A 126      20.156 -14.661 -44.230  1.00  0.650          H  
ATOM   2008 2HG  GLU A 126      20.943 -16.153 -43.671  1.00  0.650          H  
ATOM   2009  N   THR A 127      24.896 -13.245 -43.482  1.00  0.390          N  
ATOM   2010  CA  THR A 127      25.821 -12.147 -43.254  1.00  0.460          C  
ATOM   2011  C   THR A 127      26.428 -11.713 -44.593  1.00  0.500          C  
ATOM   2012  O   THR A 127      26.440 -10.524 -44.930  1.00  0.570          O  
ATOM   2013  CB  THR A 127      26.931 -12.572 -42.269  1.00  0.620          C  
ATOM   2014  OG1 THR A 127      26.340 -12.949 -41.010  1.00  0.620          O  
ATOM   2015  CG2 THR A 127      27.881 -11.409 -42.029  1.00  0.620          C  
ATOM   2016  H   THR A 127      25.067 -14.142 -43.026  1.00  0.470          H  
ATOM   2017  HA  THR A 127      25.274 -11.306 -42.830  1.00  0.550          H  
ATOM   2018  HB  THR A 127      27.481 -13.419 -42.677  1.00  0.740          H  
ATOM   2019  HG1 THR A 127      25.870 -13.814 -41.117  1.00  0.740          H  
ATOM   2020 1HG2 THR A 127      28.653 -11.717 -41.328  1.00  0.740          H  
ATOM   2021 2HG2 THR A 127      28.348 -11.107 -42.968  1.00  0.740          H  
ATOM   2022 3HG2 THR A 127      27.327 -10.564 -41.614  1.00  0.740          H  
ATOM   2023  N   SER A 128      26.904 -12.689 -45.368  1.00  0.510          N  
ATOM   2024  CA  SER A 128      27.461 -12.459 -46.691  1.00  0.580          C  
ATOM   2025  C   SER A 128      26.454 -13.023 -47.676  1.00  0.570          C  
ATOM   2026  O   SER A 128      26.443 -14.223 -47.962  1.00  0.560          O  
ATOM   2027  CB  SER A 128      28.805 -13.149 -46.825  1.00  0.780          C  
ATOM   2028  OG  SER A 128      29.761 -12.593 -45.957  1.00  0.780          O  
ATOM   2029  H   SER A 128      26.894 -13.650 -45.023  1.00  0.610          H  
ATOM   2030  HA  SER A 128      27.575 -11.390 -46.863  1.00  0.700          H  
ATOM   2031 1HB  SER A 128      28.684 -14.211 -46.607  1.00  0.940          H  
ATOM   2032 2HB  SER A 128      29.147 -13.065 -47.834  1.00  0.940          H  
ATOM   2033  HG  SER A 128      30.571 -13.077 -46.117  1.00  0.940          H  
ATOM   2034  N   ASN A 129      25.686 -12.140 -48.298  1.00  0.620          N  
ATOM   2035  CA  ASN A 129      24.513 -12.555 -49.057  1.00  0.640          C  
ATOM   2036  C   ASN A 129      24.770 -13.308 -50.351  1.00  0.620          C  
ATOM   2037  O   ASN A 129      24.642 -12.764 -51.452  1.00  0.630          O  
ATOM   2038  CB  ASN A 129      23.652 -11.324 -49.323  1.00  0.890          C  
ATOM   2039  CG  ASN A 129      22.269 -11.604 -49.907  1.00  0.890          C  
ATOM   2040  OD1 ASN A 129      21.724 -12.717 -49.857  1.00  0.890          O  
ATOM   2041  ND2 ASN A 129      21.682 -10.570 -50.467  1.00  0.890          N  
ATOM   2042  H   ASN A 129      25.832 -11.161 -48.098  1.00  0.740          H  
ATOM   2043  HA  ASN A 129      23.939 -13.229 -48.417  1.00  0.770          H  
ATOM   2044 1HB  ASN A 129      23.519 -10.789 -48.381  1.00  1.070          H  
ATOM   2045 2HB  ASN A 129      24.183 -10.655 -49.999  1.00  1.070          H  
ATOM   2046 1HD2 ASN A 129      20.771 -10.663 -50.870  1.00  1.070          H  
ATOM   2047 2HD2 ASN A 129      22.147  -9.684 -50.494  1.00  1.070          H  
ATOM   2048  N   PHE A 130      25.081 -14.594 -50.186  1.00  0.610          N  
ATOM   2049  CA  PHE A 130      25.300 -15.504 -51.317  1.00  0.600          C  
ATOM   2050  C   PHE A 130      24.365 -16.719 -51.250  1.00  0.580          C  
ATOM   2051  O   PHE A 130      24.834 -17.824 -50.956  1.00  0.570          O  
ATOM   2052  CB  PHE A 130      26.751 -15.978 -51.366  1.00  0.840          C  
ATOM   2053  CG  PHE A 130      27.727 -14.876 -51.588  1.00  0.840          C  
ATOM   2054  CD1 PHE A 130      28.418 -14.305 -50.537  1.00  0.840          C  
ATOM   2055  CD2 PHE A 130      27.949 -14.396 -52.868  1.00  0.840          C  
ATOM   2056  CE1 PHE A 130      29.315 -13.277 -50.766  1.00  0.840          C  
ATOM   2057  CE2 PHE A 130      28.837 -13.373 -53.095  1.00  0.840          C  
ATOM   2058  CZ  PHE A 130      29.521 -12.813 -52.042  1.00  0.840          C  
ATOM   2059  H   PHE A 130      25.200 -14.873 -49.192  1.00  0.730          H  
ATOM   2060  HA  PHE A 130      25.114 -14.957 -52.238  1.00  0.720          H  
ATOM   2061 1HB  PHE A 130      26.997 -16.455 -50.421  1.00  1.010          H  
ATOM   2062 2HB  PHE A 130      26.878 -16.718 -52.151  1.00  1.010          H  
ATOM   2063  HD1 PHE A 130      28.247 -14.678 -49.527  1.00  1.010          H  
ATOM   2064  HD2 PHE A 130      27.406 -14.836 -53.704  1.00  1.010          H  
ATOM   2065  HE1 PHE A 130      29.861 -12.829 -49.944  1.00  1.010          H  
ATOM   2066  HE2 PHE A 130      28.999 -13.004 -54.108  1.00  1.010          H  
ATOM   2067  HZ  PHE A 130      30.226 -12.003 -52.221  1.00  1.010          H  
ATOM   2068  N   PRO A 131      23.066 -16.559 -51.612  1.00  0.580          N  
ATOM   2069  CA  PRO A 131      21.989 -17.530 -51.518  1.00  0.580          C  
ATOM   2070  C   PRO A 131      22.301 -18.880 -52.130  1.00  0.540          C  
ATOM   2071  O   PRO A 131      21.846 -19.892 -51.630  1.00  0.540          O  
ATOM   2072  CB  PRO A 131      20.867 -16.843 -52.282  1.00  0.870          C  
ATOM   2073  CG  PRO A 131      21.123 -15.400 -52.134  1.00  0.870          C  
ATOM   2074  CD  PRO A 131      22.607 -15.273 -52.203  1.00  0.870          C  
ATOM   2075  HA  PRO A 131      21.708 -17.649 -50.458  1.00  0.700          H  
ATOM   2076 1HB  PRO A 131      20.908 -17.147 -53.325  1.00  1.040          H  
ATOM   2077 2HB  PRO A 131      19.896 -17.149 -51.877  1.00  1.040          H  
ATOM   2078 1HG  PRO A 131      20.616 -14.835 -52.931  1.00  1.040          H  
ATOM   2079 2HG  PRO A 131      20.720 -15.029 -51.182  1.00  1.040          H  
ATOM   2080 1HD  PRO A 131      22.952 -15.151 -53.239  1.00  1.040          H  
ATOM   2081 2HD  PRO A 131      22.835 -14.439 -51.599  1.00  1.040          H  
ATOM   2082  N   LYS A 132      23.129 -18.931 -53.177  1.00  0.540          N  
ATOM   2083  CA  LYS A 132      23.474 -20.214 -53.797  1.00  0.530          C  
ATOM   2084  C   LYS A 132      23.993 -21.241 -52.774  1.00  0.510          C  
ATOM   2085  O   LYS A 132      23.829 -22.447 -52.942  1.00  0.520          O  
ATOM   2086  CB  LYS A 132      24.532 -19.987 -54.880  1.00  0.750          C  
ATOM   2087  CG  LYS A 132      25.916 -19.529 -54.346  1.00  0.750          C  
ATOM   2088  CD  LYS A 132      26.899 -19.255 -55.480  1.00  0.750          C  
ATOM   2089  CE  LYS A 132      28.270 -18.847 -54.939  1.00  0.750          C  
ATOM   2090  NZ  LYS A 132      29.240 -18.560 -56.039  1.00  0.750          N  
ATOM   2091  H   LYS A 132      23.492 -18.087 -53.595  1.00  0.650          H  
ATOM   2092  HA  LYS A 132      22.577 -20.624 -54.259  1.00  0.640          H  
ATOM   2093 1HB  LYS A 132      24.681 -20.911 -55.440  1.00  0.900          H  
ATOM   2094 2HB  LYS A 132      24.174 -19.234 -55.582  1.00  0.900          H  
ATOM   2095 1HG  LYS A 132      25.804 -18.631 -53.734  1.00  0.900          H  
ATOM   2096 2HG  LYS A 132      26.348 -20.313 -53.726  1.00  0.900          H  
ATOM   2097 1HD  LYS A 132      27.009 -20.154 -56.089  1.00  0.900          H  
ATOM   2098 2HD  LYS A 132      26.514 -18.454 -56.112  1.00  0.900          H  
ATOM   2099 1HE  LYS A 132      28.159 -17.954 -54.321  1.00  0.900          H  
ATOM   2100 2HE  LYS A 132      28.664 -19.655 -54.321  1.00  0.900          H  
ATOM   2101 1HZ  LYS A 132      30.133 -18.296 -55.644  1.00  0.900          H  
ATOM   2102 2HZ  LYS A 132      29.358 -19.386 -56.609  1.00  0.900          H  
ATOM   2103 3HZ  LYS A 132      28.891 -17.804 -56.612  1.00  0.900          H  
ATOM   2104  N   LEU A 133      24.591 -20.763 -51.680  1.00  0.520          N  
ATOM   2105  CA  LEU A 133      25.129 -21.626 -50.641  1.00  0.560          C  
ATOM   2106  C   LEU A 133      24.012 -22.379 -49.919  1.00  0.580          C  
ATOM   2107  O   LEU A 133      24.195 -23.524 -49.464  1.00  0.660          O  
ATOM   2108  CB  LEU A 133      25.947 -20.787 -49.662  1.00  0.770          C  
ATOM   2109  CG  LEU A 133      27.294 -20.195 -50.169  1.00  0.770          C  
ATOM   2110  CD1 LEU A 133      27.821 -19.202 -49.138  1.00  0.770          C  
ATOM   2111  CD2 LEU A 133      28.321 -21.326 -50.348  1.00  0.770          C  
ATOM   2112  H   LEU A 133      24.669 -19.748 -51.557  1.00  0.620          H  
ATOM   2113  HA  LEU A 133      25.773 -22.362 -51.112  1.00  0.670          H  
ATOM   2114 1HB  LEU A 133      25.323 -19.949 -49.377  1.00  0.920          H  
ATOM   2115 2HB  LEU A 133      26.163 -21.381 -48.789  1.00  0.920          H  
ATOM   2116  HG  LEU A 133      27.138 -19.672 -51.113  1.00  0.920          H  
ATOM   2117 1HD1 LEU A 133      28.764 -18.782 -49.486  1.00  0.920          H  
ATOM   2118 2HD1 LEU A 133      27.095 -18.395 -49.007  1.00  0.920          H  
ATOM   2119 3HD1 LEU A 133      27.979 -19.709 -48.186  1.00  0.920          H  
ATOM   2120 1HD2 LEU A 133      29.268 -20.907 -50.686  1.00  0.920          H  
ATOM   2121 2HD2 LEU A 133      28.468 -21.830 -49.394  1.00  0.920          H  
ATOM   2122 3HD2 LEU A 133      27.975 -22.044 -51.082  1.00  0.920          H  
ATOM   2123  N   LEU A 134      22.822 -21.774 -49.874  1.00  0.540          N  
ATOM   2124  CA  LEU A 134      21.673 -22.367 -49.231  1.00  0.590          C  
ATOM   2125  C   LEU A 134      21.234 -23.588 -50.005  1.00  0.620          C  
ATOM   2126  O   LEU A 134      20.490 -24.404 -49.473  1.00  0.610          O  
ATOM   2127  CB  LEU A 134      20.462 -21.435 -49.198  1.00  0.810          C  
ATOM   2128  CG  LEU A 134      20.490 -20.158 -48.368  1.00  0.810          C  
ATOM   2129  CD1 LEU A 134      19.218 -19.410 -48.668  1.00  0.810          C  
ATOM   2130  CD2 LEU A 134      20.580 -20.461 -46.865  1.00  0.810          C  
ATOM   2131  H   LEU A 134      22.678 -20.866 -50.314  1.00  0.650          H  
ATOM   2132  HA  LEU A 134      21.947 -22.665 -48.223  1.00  0.710          H  
ATOM   2133 1HB  LEU A 134      20.284 -21.135 -50.212  1.00  0.970          H  
ATOM   2134 2HB  LEU A 134      19.596 -22.019 -48.865  1.00  0.970          H  
ATOM   2135  HG  LEU A 134      21.312 -19.555 -48.675  1.00  0.970          H  
ATOM   2136 1HD1 LEU A 134      19.186 -18.508 -48.118  1.00  0.970          H  
ATOM   2137 2HD1 LEU A 134      19.173 -19.185 -49.728  1.00  0.970          H  
ATOM   2138 3HD1 LEU A 134      18.364 -20.029 -48.385  1.00  0.970          H  
ATOM   2139 1HD2 LEU A 134      20.575 -19.523 -46.307  1.00  0.970          H  
ATOM   2140 2HD2 LEU A 134      19.715 -21.066 -46.567  1.00  0.970          H  
ATOM   2141 3HD2 LEU A 134      21.487 -21.002 -46.639  1.00  0.970          H  
ATOM   2142  N   LEU A 135      21.611 -23.708 -51.285  1.00  0.650          N  
ATOM   2143  CA  LEU A 135      21.181 -24.864 -52.028  1.00  0.670          C  
ATOM   2144  C   LEU A 135      21.808 -26.090 -51.405  1.00  0.640          C  
ATOM   2145  O   LEU A 135      21.187 -27.151 -51.392  1.00  0.660          O  
ATOM   2146  CB  LEU A 135      21.526 -24.772 -53.521  1.00  0.930          C  
ATOM   2147  CG  LEU A 135      21.029 -25.977 -54.437  1.00  0.930          C  
ATOM   2148  CD1 LEU A 135      19.491 -26.124 -54.357  1.00  0.930          C  
ATOM   2149  CD2 LEU A 135      21.466 -25.711 -55.889  1.00  0.930          C  
ATOM   2150  H   LEU A 135      22.253 -23.053 -51.738  1.00  0.780          H  
ATOM   2151  HA  LEU A 135      20.103 -24.931 -51.929  1.00  0.800          H  
ATOM   2152 1HB  LEU A 135      21.105 -23.847 -53.913  1.00  1.120          H  
ATOM   2153 2HB  LEU A 135      22.613 -24.712 -53.612  1.00  1.120          H  
ATOM   2154  HG  LEU A 135      21.473 -26.909 -54.091  1.00  1.120          H  
ATOM   2155 1HD1 LEU A 135      19.174 -26.949 -54.994  1.00  1.120          H  
ATOM   2156 2HD1 LEU A 135      19.183 -26.334 -53.343  1.00  1.120          H  
ATOM   2157 3HD1 LEU A 135      19.022 -25.209 -54.689  1.00  1.120          H  
ATOM   2158 1HD2 LEU A 135      21.139 -26.534 -56.527  1.00  1.120          H  
ATOM   2159 2HD2 LEU A 135      21.028 -24.785 -56.240  1.00  1.120          H  
ATOM   2160 3HD2 LEU A 135      22.552 -25.632 -55.928  1.00  1.120          H  
ATOM   2161  N   ALA A 136      23.068 -25.982 -50.934  1.00  0.630          N  
ATOM   2162  CA  ALA A 136      23.703 -27.137 -50.339  1.00  0.610          C  
ATOM   2163  C   ALA A 136      22.905 -27.525 -49.117  1.00  0.540          C  
ATOM   2164  O   ALA A 136      22.579 -28.697 -48.934  1.00  0.610          O  
ATOM   2165  CB  ALA A 136      25.139 -26.828 -49.973  1.00  0.860          C  
ATOM   2166  H   ALA A 136      23.553 -25.087 -50.894  1.00  0.760          H  
ATOM   2167  HA  ALA A 136      23.675 -27.961 -51.052  1.00  0.730          H  
ATOM   2168 1HB  ALA A 136      25.596 -27.691 -49.536  1.00  1.030          H  
ATOM   2169 2HB  ALA A 136      25.689 -26.543 -50.866  1.00  1.030          H  
ATOM   2170 3HB  ALA A 136      25.157 -26.013 -49.261  1.00  1.030          H  
ATOM   2171  N   LEU A 137      22.482 -26.501 -48.361  1.00  0.480          N  
ATOM   2172  CA  LEU A 137      21.699 -26.701 -47.151  1.00  0.450          C  
ATOM   2173  C   LEU A 137      20.374 -27.386 -47.476  1.00  0.440          C  
ATOM   2174  O   LEU A 137      19.962 -28.323 -46.785  1.00  0.410          O  
ATOM   2175  CB  LEU A 137      21.487 -25.357 -46.445  1.00  0.640          C  
ATOM   2176  CG  LEU A 137      20.676 -25.351 -45.179  1.00  0.640          C  
ATOM   2177  CD1 LEU A 137      21.326 -26.258 -44.119  1.00  0.640          C  
ATOM   2178  CD2 LEU A 137      20.572 -23.888 -44.685  1.00  0.640          C  
ATOM   2179  H   LEU A 137      22.793 -25.561 -48.628  1.00  0.580          H  
ATOM   2180  HA  LEU A 137      22.258 -27.342 -46.498  1.00  0.540          H  
ATOM   2181 1HB  LEU A 137      22.446 -24.927 -46.224  1.00  0.770          H  
ATOM   2182 2HB  LEU A 137      20.973 -24.697 -47.124  1.00  0.770          H  
ATOM   2183  HG  LEU A 137      19.679 -25.725 -45.387  1.00  0.770          H  
ATOM   2184 1HD1 LEU A 137      20.715 -26.225 -43.236  1.00  0.770          H  
ATOM   2185 2HD1 LEU A 137      21.374 -27.287 -44.467  1.00  0.770          H  
ATOM   2186 3HD1 LEU A 137      22.331 -25.905 -43.885  1.00  0.770          H  
ATOM   2187 1HD2 LEU A 137      19.972 -23.846 -43.785  1.00  0.770          H  
ATOM   2188 2HD2 LEU A 137      21.568 -23.492 -44.476  1.00  0.770          H  
ATOM   2189 3HD2 LEU A 137      20.094 -23.282 -45.459  1.00  0.770          H  
ATOM   2190  N   PHE A 138      19.712 -26.919 -48.528  1.00  0.490          N  
ATOM   2191  CA  PHE A 138      18.465 -27.511 -48.959  1.00  0.520          C  
ATOM   2192  C   PHE A 138      18.646 -28.979 -49.264  1.00  0.510          C  
ATOM   2193  O   PHE A 138      17.885 -29.813 -48.766  1.00  0.490          O  
ATOM   2194  CB  PHE A 138      17.906 -26.787 -50.176  1.00  0.720          C  
ATOM   2195  CG  PHE A 138      16.751 -27.485 -50.780  1.00  0.720          C  
ATOM   2196  CD1 PHE A 138      15.511 -27.495 -50.169  1.00  0.720          C  
ATOM   2197  CD2 PHE A 138      16.909 -28.151 -51.987  1.00  0.720          C  
ATOM   2198  CE1 PHE A 138      14.469 -28.166 -50.747  1.00  0.720          C  
ATOM   2199  CE2 PHE A 138      15.864 -28.807 -52.565  1.00  0.720          C  
ATOM   2200  CZ  PHE A 138      14.638 -28.817 -51.942  1.00  0.720          C  
ATOM   2201  H   PHE A 138      20.082 -26.110 -49.024  1.00  0.590          H  
ATOM   2202  HA  PHE A 138      17.746 -27.414 -48.149  1.00  0.620          H  
ATOM   2203 1HB  PHE A 138      17.606 -25.776 -49.897  1.00  0.860          H  
ATOM   2204 2HB  PHE A 138      18.682 -26.699 -50.926  1.00  0.860          H  
ATOM   2205  HD1 PHE A 138      15.368 -26.984 -49.221  1.00  0.860          H  
ATOM   2206  HD2 PHE A 138      17.881 -28.151 -52.475  1.00  0.860          H  
ATOM   2207  HE1 PHE A 138      13.512 -28.194 -50.260  1.00  0.860          H  
ATOM   2208  HE2 PHE A 138      16.001 -29.329 -53.513  1.00  0.860          H  
ATOM   2209  HZ  PHE A 138      13.802 -29.348 -52.394  1.00  0.860          H  
ATOM   2210  N   LEU A 139      19.655 -29.307 -50.062  1.00  0.540          N  
ATOM   2211  CA  LEU A 139      19.878 -30.682 -50.436  1.00  0.540          C  
ATOM   2212  C   LEU A 139      20.198 -31.527 -49.199  1.00  0.470          C  
ATOM   2213  O   LEU A 139      19.756 -32.679 -49.118  1.00  0.430          O  
ATOM   2214  CB  LEU A 139      20.982 -30.719 -51.493  1.00  0.760          C  
ATOM   2215  CG  LEU A 139      20.580 -30.058 -52.886  1.00  0.760          C  
ATOM   2216  CD1 LEU A 139      21.815 -29.957 -53.767  1.00  0.760          C  
ATOM   2217  CD2 LEU A 139      19.474 -30.869 -53.596  1.00  0.760          C  
ATOM   2218  H   LEU A 139      20.257 -28.569 -50.445  1.00  0.650          H  
ATOM   2219  HA  LEU A 139      18.961 -31.071 -50.859  1.00  0.650          H  
ATOM   2220 1HB  LEU A 139      21.843 -30.171 -51.100  1.00  0.910          H  
ATOM   2221 2HB  LEU A 139      21.274 -31.752 -51.667  1.00  0.910          H  
ATOM   2222  HG  LEU A 139      20.215 -29.049 -52.711  1.00  0.910          H  
ATOM   2223 1HD1 LEU A 139      21.550 -29.480 -54.711  1.00  0.910          H  
ATOM   2224 2HD1 LEU A 139      22.570 -29.355 -53.258  1.00  0.910          H  
ATOM   2225 3HD1 LEU A 139      22.208 -30.952 -53.959  1.00  0.910          H  
ATOM   2226 1HD2 LEU A 139      19.232 -30.380 -54.539  1.00  0.910          H  
ATOM   2227 2HD2 LEU A 139      19.828 -31.880 -53.794  1.00  0.910          H  
ATOM   2228 3HD2 LEU A 139      18.577 -30.917 -52.992  1.00  0.910          H  
ATOM   2229  N   TYR A 140      20.928 -30.962 -48.223  1.00  0.450          N  
ATOM   2230  CA  TYR A 140      21.229 -31.687 -46.996  1.00  0.390          C  
ATOM   2231  C   TYR A 140      19.922 -32.006 -46.260  1.00  0.360          C  
ATOM   2232  O   TYR A 140      19.734 -33.141 -45.806  1.00  0.340          O  
ATOM   2233  CB  TYR A 140      22.130 -30.862 -46.057  1.00  0.570          C  
ATOM   2234  CG  TYR A 140      23.516 -30.481 -46.613  1.00  0.570          C  
ATOM   2235  CD1 TYR A 140      24.101 -29.294 -46.190  1.00  0.570          C  
ATOM   2236  CD2 TYR A 140      24.175 -31.262 -47.543  1.00  0.570          C  
ATOM   2237  CE1 TYR A 140      25.298 -28.883 -46.696  1.00  0.570          C  
ATOM   2238  CE2 TYR A 140      25.383 -30.848 -48.047  1.00  0.570          C  
ATOM   2239  CZ  TYR A 140      25.930 -29.664 -47.632  1.00  0.570          C  
ATOM   2240  OH  TYR A 140      27.107 -29.262 -48.147  1.00  0.570          O  
ATOM   2241  H   TYR A 140      21.330 -30.030 -48.375  1.00  0.540          H  
ATOM   2242  HA  TYR A 140      21.701 -32.628 -47.235  1.00  0.470          H  
ATOM   2243 1HB  TYR A 140      21.616 -29.944 -45.779  1.00  0.680          H  
ATOM   2244 2HB  TYR A 140      22.284 -31.428 -45.142  1.00  0.680          H  
ATOM   2245  HD1 TYR A 140      23.596 -28.681 -45.453  1.00  0.680          H  
ATOM   2246  HD2 TYR A 140      23.749 -32.186 -47.889  1.00  0.680          H  
ATOM   2247  HE1 TYR A 140      25.744 -27.942 -46.363  1.00  0.680          H  
ATOM   2248  HE2 TYR A 140      25.902 -31.455 -48.790  1.00  0.680          H  
ATOM   2249  HH  TYR A 140      27.422 -29.937 -48.757  1.00  0.680          H  
ATOM   2250  N   TRP A 141      18.988 -31.035 -46.188  1.00  0.390          N  
ATOM   2251  CA  TRP A 141      17.718 -31.292 -45.503  1.00  0.370          C  
ATOM   2252  C   TRP A 141      16.897 -32.332 -46.242  1.00  0.390          C  
ATOM   2253  O   TRP A 141      16.211 -33.134 -45.608  1.00  0.390          O  
ATOM   2254  CB  TRP A 141      16.829 -30.052 -45.339  1.00  0.530          C  
ATOM   2255  CG  TRP A 141      17.314 -29.012 -44.373  1.00  0.530          C  
ATOM   2256  CD1 TRP A 141      17.575 -27.730 -44.683  1.00  0.530          C  
ATOM   2257  CD2 TRP A 141      17.639 -29.151 -42.963  1.00  0.530          C  
ATOM   2258  NE1 TRP A 141      18.005 -27.049 -43.586  1.00  0.530          N  
ATOM   2259  CE2 TRP A 141      18.072 -27.897 -42.530  1.00  0.530          C  
ATOM   2260  CE3 TRP A 141      17.605 -30.221 -42.049  1.00  0.530          C  
ATOM   2261  CZ2 TRP A 141      18.481 -27.667 -41.233  1.00  0.530          C  
ATOM   2262  CZ3 TRP A 141      18.021 -29.990 -40.747  1.00  0.530          C  
ATOM   2263  CH2 TRP A 141      18.455 -28.744 -40.352  1.00  0.530          C  
ATOM   2264  H   TRP A 141      19.214 -30.095 -46.541  1.00  0.470          H  
ATOM   2265  HA  TRP A 141      17.947 -31.679 -44.517  1.00  0.440          H  
ATOM   2266 1HB  TRP A 141      16.721 -29.571 -46.316  1.00  0.630          H  
ATOM   2267 2HB  TRP A 141      15.834 -30.363 -45.024  1.00  0.630          H  
ATOM   2268  HD1 TRP A 141      17.449 -27.311 -45.666  1.00  0.630          H  
ATOM   2269  HE1 TRP A 141      18.252 -26.071 -43.573  1.00  0.630          H  
ATOM   2270  HE3 TRP A 141      17.267 -31.210 -42.348  1.00  0.630          H  
ATOM   2271  HZ2 TRP A 141      18.818 -26.686 -40.896  1.00  0.630          H  
ATOM   2272  HZ3 TRP A 141      17.996 -30.825 -40.042  1.00  0.630          H  
ATOM   2273  HH2 TRP A 141      18.776 -28.594 -39.323  1.00  0.630          H  
ATOM   2274  N   VAL A 142      16.936 -32.317 -47.574  1.00  0.390          N  
ATOM   2275  CA  VAL A 142      16.171 -33.294 -48.333  1.00  0.400          C  
ATOM   2276  C   VAL A 142      16.686 -34.693 -48.036  1.00  0.410          C  
ATOM   2277  O   VAL A 142      15.896 -35.604 -47.774  1.00  0.420          O  
ATOM   2278  CB  VAL A 142      16.258 -33.022 -49.854  1.00  0.560          C  
ATOM   2279  CG1 VAL A 142      15.626 -34.176 -50.648  1.00  0.560          C  
ATOM   2280  CG2 VAL A 142      15.535 -31.730 -50.182  1.00  0.560          C  
ATOM   2281  H   VAL A 142      17.473 -31.578 -48.043  1.00  0.470          H  
ATOM   2282  HA  VAL A 142      15.129 -33.231 -48.026  1.00  0.480          H  
ATOM   2283  HB  VAL A 142      17.305 -32.938 -50.142  1.00  0.670          H  
ATOM   2284 1HG1 VAL A 142      15.700 -33.964 -51.712  1.00  0.670          H  
ATOM   2285 2HG1 VAL A 142      16.145 -35.107 -50.440  1.00  0.670          H  
ATOM   2286 3HG1 VAL A 142      14.576 -34.279 -50.370  1.00  0.670          H  
ATOM   2287 1HG2 VAL A 142      15.614 -31.539 -51.247  1.00  0.670          H  
ATOM   2288 2HG2 VAL A 142      14.496 -31.816 -49.909  1.00  0.670          H  
ATOM   2289 3HG2 VAL A 142      15.971 -30.909 -49.643  1.00  0.670          H  
ATOM   2290  N   MET A 143      18.010 -34.872 -48.073  1.00  0.410          N  
ATOM   2291  CA  MET A 143      18.581 -36.179 -47.806  1.00  0.410          C  
ATOM   2292  C   MET A 143      18.281 -36.638 -46.387  1.00  0.400          C  
ATOM   2293  O   MET A 143      17.937 -37.813 -46.173  1.00  0.430          O  
ATOM   2294  CB  MET A 143      20.087 -36.131 -48.025  1.00  0.570          C  
ATOM   2295  CG  MET A 143      20.504 -35.993 -49.479  1.00  0.570          C  
ATOM   2296  SD  MET A 143      22.287 -36.147 -49.735  1.00  0.570          S  
ATOM   2297  CE  MET A 143      22.878 -34.579 -49.083  1.00  0.570          C  
ATOM   2298  H   MET A 143      18.618 -34.081 -48.309  1.00  0.490          H  
ATOM   2299  HA  MET A 143      18.138 -36.897 -48.493  1.00  0.490          H  
ATOM   2300 1HB  MET A 143      20.492 -35.288 -47.466  1.00  0.690          H  
ATOM   2301 2HB  MET A 143      20.536 -37.039 -47.634  1.00  0.690          H  
ATOM   2302 1HG  MET A 143      20.005 -36.762 -50.066  1.00  0.690          H  
ATOM   2303 2HG  MET A 143      20.185 -35.028 -49.858  1.00  0.690          H  
ATOM   2304 1HE  MET A 143      23.959 -34.517 -49.196  1.00  0.690          H  
ATOM   2305 2HE  MET A 143      22.408 -33.753 -49.627  1.00  0.690          H  
ATOM   2306 3HE  MET A 143      22.629 -34.513 -48.033  1.00  0.690          H  
ATOM   2307  N   ALA A 144      18.423 -35.723 -45.410  1.00  0.380          N  
ATOM   2308  CA  ALA A 144      18.161 -36.048 -44.017  1.00  0.370          C  
ATOM   2309  C   ALA A 144      16.701 -36.411 -43.800  1.00  0.360          C  
ATOM   2310  O   ALA A 144      16.407 -37.362 -43.074  1.00  0.350          O  
ATOM   2311  CB  ALA A 144      18.539 -34.875 -43.127  1.00  0.520          C  
ATOM   2312  H   ALA A 144      18.747 -34.778 -45.639  1.00  0.460          H  
ATOM   2313  HA  ALA A 144      18.770 -36.909 -43.751  1.00  0.440          H  
ATOM   2314 1HB  ALA A 144      18.366 -35.133 -42.085  1.00  0.630          H  
ATOM   2315 2HB  ALA A 144      19.593 -34.634 -43.276  1.00  0.630          H  
ATOM   2316 3HB  ALA A 144      17.929 -34.011 -43.395  1.00  0.630          H  
ATOM   2317  N   PHE A 145      15.789 -35.661 -44.427  1.00  0.370          N  
ATOM   2318  CA  PHE A 145      14.364 -35.893 -44.316  1.00  0.360          C  
ATOM   2319  C   PHE A 145      13.999 -37.266 -44.828  1.00  0.360          C  
ATOM   2320  O   PHE A 145      13.299 -38.027 -44.150  1.00  0.350          O  
ATOM   2321  CB  PHE A 145      13.578 -34.817 -45.061  1.00  0.510          C  
ATOM   2322  CG  PHE A 145      12.121 -35.068 -45.071  1.00  0.510          C  
ATOM   2323  CD1 PHE A 145      11.360 -34.853 -43.940  1.00  0.510          C  
ATOM   2324  CD2 PHE A 145      11.497 -35.525 -46.216  1.00  0.510          C  
ATOM   2325  CE1 PHE A 145      10.015 -35.092 -43.948  1.00  0.510          C  
ATOM   2326  CE2 PHE A 145      10.148 -35.765 -46.225  1.00  0.510          C  
ATOM   2327  CZ  PHE A 145       9.405 -35.548 -45.088  1.00  0.510          C  
ATOM   2328  H   PHE A 145      16.091 -34.860 -44.985  1.00  0.440          H  
ATOM   2329  HA  PHE A 145      14.093 -35.843 -43.263  1.00  0.430          H  
ATOM   2330 1HB  PHE A 145      13.761 -33.843 -44.613  1.00  0.610          H  
ATOM   2331 2HB  PHE A 145      13.927 -34.761 -46.094  1.00  0.610          H  
ATOM   2332  HD1 PHE A 145      11.831 -34.500 -43.029  1.00  0.610          H  
ATOM   2333  HD2 PHE A 145      12.089 -35.697 -47.115  1.00  0.610          H  
ATOM   2334  HE1 PHE A 145       9.430 -34.925 -43.042  1.00  0.610          H  
ATOM   2335  HE2 PHE A 145       9.666 -36.130 -47.131  1.00  0.610          H  
ATOM   2336  HZ  PHE A 145       8.335 -35.742 -45.090  1.00  0.610          H  
ATOM   2337  N   ILE A 146      14.458 -37.593 -46.034  1.00  0.380          N  
ATOM   2338  CA  ILE A 146      14.119 -38.871 -46.620  1.00  0.390          C  
ATOM   2339  C   ILE A 146      14.677 -39.999 -45.785  1.00  0.390          C  
ATOM   2340  O   ILE A 146      13.986 -40.992 -45.547  1.00  0.380          O  
ATOM   2341  CB  ILE A 146      14.623 -38.988 -48.068  1.00  0.540          C  
ATOM   2342  CG1 ILE A 146      13.835 -37.988 -48.950  1.00  0.540          C  
ATOM   2343  CG2 ILE A 146      14.447 -40.467 -48.575  1.00  0.540          C  
ATOM   2344  CD1 ILE A 146      14.420 -37.772 -50.320  1.00  0.540          C  
ATOM   2345  H   ILE A 146      15.040 -36.927 -46.557  1.00  0.460          H  
ATOM   2346  HA  ILE A 146      13.034 -38.960 -46.635  1.00  0.470          H  
ATOM   2347  HB  ILE A 146      15.678 -38.702 -48.110  1.00  0.650          H  
ATOM   2348 1HG1 ILE A 146      12.813 -38.343 -49.060  1.00  0.650          H  
ATOM   2349 2HG1 ILE A 146      13.813 -37.024 -48.443  1.00  0.650          H  
ATOM   2350 1HG2 ILE A 146      14.800 -40.560 -49.594  1.00  0.650          H  
ATOM   2351 2HG2 ILE A 146      15.019 -41.155 -47.953  1.00  0.650          H  
ATOM   2352 3HG2 ILE A 146      13.392 -40.744 -48.532  1.00  0.650          H  
ATOM   2353 1HD1 ILE A 146      13.812 -37.046 -50.859  1.00  0.650          H  
ATOM   2354 2HD1 ILE A 146      15.436 -37.390 -50.216  1.00  0.650          H  
ATOM   2355 3HD1 ILE A 146      14.440 -38.699 -50.877  1.00  0.650          H  
ATOM   2356  N   THR A 147      15.930 -39.881 -45.373  1.00  0.390          N  
ATOM   2357  CA  THR A 147      16.554 -40.948 -44.633  1.00  0.370          C  
ATOM   2358  C   THR A 147      15.859 -41.187 -43.278  1.00  0.350          C  
ATOM   2359  O   THR A 147      15.640 -42.346 -42.888  1.00  0.350          O  
ATOM   2360  CB  THR A 147      18.038 -40.659 -44.453  1.00  0.530          C  
ATOM   2361  OG1 THR A 147      18.656 -40.466 -45.740  1.00  0.530          O  
ATOM   2362  CG2 THR A 147      18.618 -41.873 -43.892  1.00  0.530          C  
ATOM   2363  H   THR A 147      16.484 -39.052 -45.600  1.00  0.470          H  
ATOM   2364  HA  THR A 147      16.463 -41.859 -45.217  1.00  0.440          H  
ATOM   2365  HB  THR A 147      18.211 -39.793 -43.808  1.00  0.630          H  
ATOM   2366  HG1 THR A 147      18.434 -39.561 -46.068  1.00  0.630          H  
ATOM   2367 1HG2 THR A 147      19.659 -41.732 -43.800  1.00  0.630          H  
ATOM   2368 2HG2 THR A 147      18.193 -42.098 -42.956  1.00  0.630          H  
ATOM   2369 3HG2 THR A 147      18.413 -42.682 -44.560  1.00  0.630          H  
ATOM   2370  N   LYS A 148      15.535 -40.108 -42.537  1.00  0.350          N  
ATOM   2371  CA  LYS A 148      14.828 -40.274 -41.270  1.00  0.340          C  
ATOM   2372  C   LYS A 148      13.434 -40.848 -41.531  1.00  0.360          C  
ATOM   2373  O   LYS A 148      12.934 -41.637 -40.725  1.00  0.370          O  
ATOM   2374  CB  LYS A 148      14.769 -38.969 -40.456  1.00  0.480          C  
ATOM   2375  CG  LYS A 148      16.124 -38.466 -39.862  1.00  0.480          C  
ATOM   2376  CD  LYS A 148      16.669 -39.326 -38.653  1.00  0.480          C  
ATOM   2377  CE  LYS A 148      15.938 -39.060 -37.332  1.00  0.480          C  
ATOM   2378  NZ  LYS A 148      16.582 -39.799 -36.174  1.00  0.480          N  
ATOM   2379  H   LYS A 148      15.776 -39.165 -42.859  1.00  0.420          H  
ATOM   2380  HA  LYS A 148      15.369 -41.009 -40.679  1.00  0.410          H  
ATOM   2381 1HB  LYS A 148      14.378 -38.172 -41.097  1.00  0.580          H  
ATOM   2382 2HB  LYS A 148      14.084 -39.092 -39.632  1.00  0.580          H  
ATOM   2383 1HG  LYS A 148      16.874 -38.488 -40.658  1.00  0.580          H  
ATOM   2384 2HG  LYS A 148      16.007 -37.436 -39.536  1.00  0.580          H  
ATOM   2385 1HD  LYS A 148      16.571 -40.383 -38.875  1.00  0.580          H  
ATOM   2386 2HD  LYS A 148      17.728 -39.111 -38.520  1.00  0.580          H  
ATOM   2387 1HE  LYS A 148      15.955 -37.998 -37.121  1.00  0.580          H  
ATOM   2388 2HE  LYS A 148      14.909 -39.385 -37.423  1.00  0.580          H  
ATOM   2389 1HZ  LYS A 148      16.077 -39.617 -35.318  1.00  0.580          H  
ATOM   2390 2HZ  LYS A 148      16.570 -40.791 -36.348  1.00  0.580          H  
ATOM   2391 3HZ  LYS A 148      17.542 -39.500 -36.052  1.00  0.580          H  
ATOM   2392  N   THR A 149      12.798 -40.453 -42.648  1.00  0.370          N  
ATOM   2393  CA  THR A 149      11.487 -40.970 -43.008  1.00  0.390          C  
ATOM   2394  C   THR A 149      11.588 -42.481 -43.208  1.00  0.410          C  
ATOM   2395  O   THR A 149      10.732 -43.213 -42.715  1.00  0.420          O  
ATOM   2396  CB  THR A 149      10.900 -40.288 -44.260  1.00  0.540          C  
ATOM   2397  OG1 THR A 149      10.741 -38.883 -44.014  1.00  0.540          O  
ATOM   2398  CG2 THR A 149       9.532 -40.879 -44.554  1.00  0.540          C  
ATOM   2399  H   THR A 149      13.218 -39.740 -43.248  1.00  0.440          H  
ATOM   2400  HA  THR A 149      10.802 -40.782 -42.185  1.00  0.470          H  
ATOM   2401  HB  THR A 149      11.556 -40.434 -45.110  1.00  0.650          H  
ATOM   2402  HG1 THR A 149      11.627 -38.458 -43.987  1.00  0.650          H  
ATOM   2403 1HG2 THR A 149       9.114 -40.385 -45.427  1.00  0.650          H  
ATOM   2404 2HG2 THR A 149       9.614 -41.946 -44.752  1.00  0.650          H  
ATOM   2405 3HG2 THR A 149       8.880 -40.719 -43.696  1.00  0.650          H  
ATOM   2406  N   ILE A 150      12.643 -42.964 -43.889  1.00  0.420          N  
ATOM   2407  CA  ILE A 150      12.816 -44.406 -44.079  1.00  0.430          C  
ATOM   2408  C   ILE A 150      12.895 -45.092 -42.725  1.00  0.430          C  
ATOM   2409  O   ILE A 150      12.250 -46.125 -42.520  1.00  0.460          O  
ATOM   2410  CB  ILE A 150      14.103 -44.752 -44.887  1.00  0.600          C  
ATOM   2411  CG1 ILE A 150      13.949 -44.293 -46.365  1.00  0.600          C  
ATOM   2412  CG2 ILE A 150      14.433 -46.277 -44.786  1.00  0.600          C  
ATOM   2413  CD1 ILE A 150      15.252 -44.303 -47.175  1.00  0.600          C  
ATOM   2414  H   ILE A 150      13.285 -42.296 -44.328  1.00  0.500          H  
ATOM   2415  HA  ILE A 150      11.952 -44.794 -44.614  1.00  0.520          H  
ATOM   2416  HB  ILE A 150      14.936 -44.189 -44.471  1.00  0.720          H  
ATOM   2417 1HG1 ILE A 150      13.233 -44.945 -46.860  1.00  0.720          H  
ATOM   2418 2HG1 ILE A 150      13.551 -43.283 -46.374  1.00  0.720          H  
ATOM   2419 1HG2 ILE A 150      15.332 -46.489 -45.324  1.00  0.720          H  
ATOM   2420 2HG2 ILE A 150      14.583 -46.577 -43.751  1.00  0.720          H  
ATOM   2421 3HG2 ILE A 150      13.614 -46.853 -45.211  1.00  0.720          H  
ATOM   2422 1HD1 ILE A 150      15.044 -43.960 -48.189  1.00  0.720          H  
ATOM   2423 2HD1 ILE A 150      15.973 -43.634 -46.712  1.00  0.720          H  
ATOM   2424 3HD1 ILE A 150      15.669 -45.300 -47.220  1.00  0.720          H  
ATOM   2425  N   LYS A 151      13.687 -44.542 -41.802  1.00  0.410          N  
ATOM   2426  CA  LYS A 151      13.788 -45.126 -40.474  1.00  0.410          C  
ATOM   2427  C   LYS A 151      12.430 -45.167 -39.774  1.00  0.410          C  
ATOM   2428  O   LYS A 151      12.079 -46.188 -39.170  1.00  0.430          O  
ATOM   2429  CB  LYS A 151      14.825 -44.368 -39.640  1.00  0.570          C  
ATOM   2430  CG  LYS A 151      15.091 -44.936 -38.248  1.00  0.570          C  
ATOM   2431  CD  LYS A 151      16.274 -44.201 -37.571  1.00  0.570          C  
ATOM   2432  CE  LYS A 151      16.433 -44.530 -36.063  1.00  0.570          C  
ATOM   2433  NZ  LYS A 151      16.812 -45.959 -35.800  1.00  0.570          N  
ATOM   2434  H   LYS A 151      14.237 -43.709 -42.048  1.00  0.490          H  
ATOM   2435  HA  LYS A 151      14.106 -46.156 -40.580  1.00  0.490          H  
ATOM   2436 1HB  LYS A 151      15.757 -44.309 -40.185  1.00  0.690          H  
ATOM   2437 2HB  LYS A 151      14.478 -43.344 -39.502  1.00  0.690          H  
ATOM   2438 1HG  LYS A 151      14.204 -44.803 -37.660  1.00  0.690          H  
ATOM   2439 2HG  LYS A 151      15.308 -46.000 -38.320  1.00  0.690          H  
ATOM   2440 1HD  LYS A 151      17.204 -44.488 -38.072  1.00  0.690          H  
ATOM   2441 2HD  LYS A 151      16.139 -43.126 -37.687  1.00  0.690          H  
ATOM   2442 1HE  LYS A 151      17.211 -43.889 -35.653  1.00  0.690          H  
ATOM   2443 2HE  LYS A 151      15.510 -44.308 -35.560  1.00  0.690          H  
ATOM   2444 1HZ  LYS A 151      16.927 -46.112 -34.813  1.00  0.690          H  
ATOM   2445 2HZ  LYS A 151      16.122 -46.592 -36.159  1.00  0.690          H  
ATOM   2446 3HZ  LYS A 151      17.704 -46.157 -36.247  1.00  0.690          H  
ATOM   2447  N   LEU A 152      11.653 -44.082 -39.880  1.00  0.390          N  
ATOM   2448  CA  LEU A 152      10.341 -44.010 -39.252  1.00  0.390          C  
ATOM   2449  C   LEU A 152       9.403 -45.069 -39.845  1.00  0.440          C  
ATOM   2450  O   LEU A 152       8.671 -45.745 -39.108  1.00  0.460          O  
ATOM   2451  CB  LEU A 152       9.750 -42.604 -39.439  1.00  0.550          C  
ATOM   2452  CG  LEU A 152       8.399 -42.281 -38.738  1.00  0.550          C  
ATOM   2453  CD1 LEU A 152       8.557 -42.420 -37.201  1.00  0.550          C  
ATOM   2454  CD2 LEU A 152       7.989 -40.854 -39.103  1.00  0.550          C  
ATOM   2455  H   LEU A 152      12.026 -43.255 -40.357  1.00  0.470          H  
ATOM   2456  HA  LEU A 152      10.462 -44.195 -38.203  1.00  0.470          H  
ATOM   2457 1HB  LEU A 152      10.481 -41.888 -39.113  1.00  0.660          H  
ATOM   2458 2HB  LEU A 152       9.600 -42.449 -40.506  1.00  0.660          H  
ATOM   2459  HG  LEU A 152       7.631 -42.982 -39.072  1.00  0.660          H  
ATOM   2460 1HD1 LEU A 152       7.611 -42.186 -36.712  1.00  0.660          H  
ATOM   2461 2HD1 LEU A 152       8.843 -43.423 -36.938  1.00  0.660          H  
ATOM   2462 3HD1 LEU A 152       9.315 -41.735 -36.858  1.00  0.660          H  
ATOM   2463 1HD2 LEU A 152       7.041 -40.609 -38.624  1.00  0.660          H  
ATOM   2464 2HD2 LEU A 152       8.749 -40.163 -38.764  1.00  0.660          H  
ATOM   2465 3HD2 LEU A 152       7.880 -40.770 -40.185  1.00  0.660          H  
ATOM   2466  N   VAL A 153       9.437 -45.232 -41.174  1.00  0.460          N  
ATOM   2467  CA  VAL A 153       8.608 -46.226 -41.833  1.00  0.510          C  
ATOM   2468  C   VAL A 153       8.989 -47.616 -41.380  1.00  0.530          C  
ATOM   2469  O   VAL A 153       8.099 -48.431 -41.133  1.00  0.580          O  
ATOM   2470  CB  VAL A 153       8.689 -46.139 -43.368  1.00  0.690          C  
ATOM   2471  CG1 VAL A 153       7.960 -47.360 -44.016  1.00  0.690          C  
ATOM   2472  CG2 VAL A 153       8.032 -44.837 -43.828  1.00  0.690          C  
ATOM   2473  H   VAL A 153      10.035 -44.612 -41.728  1.00  0.550          H  
ATOM   2474  HA  VAL A 153       7.573 -46.045 -41.548  1.00  0.610          H  
ATOM   2475  HB  VAL A 153       9.738 -46.155 -43.677  1.00  0.830          H  
ATOM   2476 1HG1 VAL A 153       8.023 -47.282 -45.099  1.00  0.830          H  
ATOM   2477 2HG1 VAL A 153       8.428 -48.292 -43.706  1.00  0.830          H  
ATOM   2478 3HG1 VAL A 153       6.912 -47.364 -43.711  1.00  0.830          H  
ATOM   2479 1HG2 VAL A 153       8.092 -44.760 -44.912  1.00  0.830          H  
ATOM   2480 2HG2 VAL A 153       6.987 -44.831 -43.520  1.00  0.830          H  
ATOM   2481 3HG2 VAL A 153       8.536 -43.993 -43.381  1.00  0.830          H  
ATOM   2482  N   LYS A 154      10.288 -47.918 -41.306  1.00  0.510          N  
ATOM   2483  CA  LYS A 154      10.674 -49.239 -40.852  1.00  0.550          C  
ATOM   2484  C   LYS A 154      10.231 -49.481 -39.413  1.00  0.530          C  
ATOM   2485  O   LYS A 154       9.724 -50.563 -39.115  1.00  0.560          O  
ATOM   2486  CB  LYS A 154      12.166 -49.490 -41.044  1.00  0.750          C  
ATOM   2487  CG  LYS A 154      12.481 -50.237 -42.359  1.00  0.750          C  
ATOM   2488  CD  LYS A 154      12.380 -49.325 -43.581  1.00  0.750          C  
ATOM   2489  CE  LYS A 154      12.568 -50.092 -44.883  1.00  0.750          C  
ATOM   2490  NZ  LYS A 154      11.336 -50.816 -45.278  1.00  0.750          N  
ATOM   2491  H   LYS A 154      10.997 -47.229 -41.578  1.00  0.610          H  
ATOM   2492  HA  LYS A 154      10.154 -49.965 -41.474  1.00  0.660          H  
ATOM   2493 1HB  LYS A 154      12.699 -48.532 -41.056  1.00  0.900          H  
ATOM   2494 2HB  LYS A 154      12.553 -50.076 -40.211  1.00  0.900          H  
ATOM   2495 1HG  LYS A 154      13.494 -50.641 -42.307  1.00  0.900          H  
ATOM   2496 2HG  LYS A 154      11.787 -51.067 -42.471  1.00  0.900          H  
ATOM   2497 1HD  LYS A 154      11.409 -48.834 -43.608  1.00  0.900          H  
ATOM   2498 2HD  LYS A 154      13.147 -48.566 -43.505  1.00  0.900          H  
ATOM   2499 1HE  LYS A 154      12.844 -49.398 -45.674  1.00  0.900          H  
ATOM   2500 2HE  LYS A 154      13.354 -50.815 -44.758  1.00  0.900          H  
ATOM   2501 1HZ  LYS A 154      11.489 -51.316 -46.136  1.00  0.900          H  
ATOM   2502 2HZ  LYS A 154      11.066 -51.475 -44.545  1.00  0.900          H  
ATOM   2503 3HZ  LYS A 154      10.591 -50.144 -45.404  1.00  0.900          H  
ATOM   2504  N   TYR A 155      10.319 -48.475 -38.522  1.00  0.490          N  
ATOM   2505  CA  TYR A 155       9.827 -48.706 -37.162  1.00  0.530          C  
ATOM   2506  C   TYR A 155       8.355 -49.097 -37.200  1.00  0.600          C  
ATOM   2507  O   TYR A 155       7.897 -49.967 -36.444  1.00  0.650          O  
ATOM   2508  CB  TYR A 155       9.866 -47.473 -36.283  1.00  0.730          C  
ATOM   2509  CG  TYR A 155      11.124 -47.034 -35.584  1.00  0.730          C  
ATOM   2510  CD1 TYR A 155      11.758 -45.901 -35.970  1.00  0.730          C  
ATOM   2511  CD2 TYR A 155      11.586 -47.724 -34.503  1.00  0.730          C  
ATOM   2512  CE1 TYR A 155      12.846 -45.475 -35.304  1.00  0.730          C  
ATOM   2513  CE2 TYR A 155      12.679 -47.314 -33.826  1.00  0.730          C  
ATOM   2514  CZ  TYR A 155      13.318 -46.190 -34.234  1.00  0.730          C  
ATOM   2515  OH  TYR A 155      14.418 -45.772 -33.576  1.00  0.730          O  
ATOM   2516  H   TYR A 155      10.774 -47.591 -38.778  1.00  0.590          H  
ATOM   2517  HA  TYR A 155      10.403 -49.511 -36.717  1.00  0.640          H  
ATOM   2518 1HB  TYR A 155       9.532 -46.635 -36.890  1.00  0.870          H  
ATOM   2519 2HB  TYR A 155       9.121 -47.628 -35.521  1.00  0.870          H  
ATOM   2520  HD1 TYR A 155      11.397 -45.344 -36.790  1.00  0.870          H  
ATOM   2521  HD2 TYR A 155      11.088 -48.579 -34.188  1.00  0.870          H  
ATOM   2522  HE1 TYR A 155      13.335 -44.569 -35.616  1.00  0.870          H  
ATOM   2523  HE2 TYR A 155      13.036 -47.882 -32.963  1.00  0.870          H  
ATOM   2524  HH  TYR A 155      14.465 -46.232 -32.738  1.00  0.870          H  
ATOM   2525  N   TRP A 156       7.586 -48.404 -38.041  1.00  0.610          N  
ATOM   2526  CA  TRP A 156       6.175 -48.707 -38.187  1.00  0.700          C  
ATOM   2527  C   TRP A 156       5.970 -50.136 -38.709  1.00  0.720          C  
ATOM   2528  O   TRP A 156       5.210 -50.911 -38.125  1.00  0.790          O  
ATOM   2529  CB  TRP A 156       5.499 -47.665 -39.077  1.00  0.940          C  
ATOM   2530  CG  TRP A 156       4.087 -47.963 -39.350  1.00  0.940          C  
ATOM   2531  CD1 TRP A 156       3.015 -47.667 -38.571  1.00  0.940          C  
ATOM   2532  CD2 TRP A 156       3.568 -48.619 -40.521  1.00  0.940          C  
ATOM   2533  NE1 TRP A 156       1.867 -48.110 -39.168  1.00  0.940          N  
ATOM   2534  CE2 TRP A 156       2.190 -48.698 -40.365  1.00  0.940          C  
ATOM   2535  CE3 TRP A 156       4.159 -49.137 -41.672  1.00  0.940          C  
ATOM   2536  CZ2 TRP A 156       1.382 -49.285 -41.317  1.00  0.940          C  
ATOM   2537  CZ3 TRP A 156       3.358 -49.725 -42.628  1.00  0.940          C  
ATOM   2538  CH2 TRP A 156       2.001 -49.800 -42.456  1.00  0.940          C  
ATOM   2539  H   TRP A 156       8.002 -47.628 -38.572  1.00  0.730          H  
ATOM   2540  HA  TRP A 156       5.713 -48.637 -37.204  1.00  0.840          H  
ATOM   2541 1HB  TRP A 156       5.563 -46.689 -38.600  1.00  1.130          H  
ATOM   2542 2HB  TRP A 156       6.023 -47.595 -40.020  1.00  1.130          H  
ATOM   2543  HD1 TRP A 156       3.063 -47.160 -37.609  1.00  1.130          H  
ATOM   2544  HE1 TRP A 156       0.935 -48.019 -38.791  1.00  1.130          H  
ATOM   2545  HE3 TRP A 156       5.226 -49.071 -41.805  1.00  1.130          H  
ATOM   2546  HZ2 TRP A 156       0.301 -49.349 -41.199  1.00  1.130          H  
ATOM   2547  HZ3 TRP A 156       3.831 -50.125 -43.522  1.00  1.130          H  
ATOM   2548  HH2 TRP A 156       1.393 -50.270 -43.228  1.00  1.130          H  
ATOM   2549  N   GLN A 157       6.713 -50.526 -39.753  1.00  0.680          N  
ATOM   2550  CA  GLN A 157       6.595 -51.866 -40.341  1.00  0.730          C  
ATOM   2551  C   GLN A 157       6.941 -52.960 -39.331  1.00  0.730          C  
ATOM   2552  O   GLN A 157       6.337 -54.034 -39.327  1.00  0.750          O  
ATOM   2553  CB  GLN A 157       7.493 -52.007 -41.579  1.00  1.000          C  
ATOM   2554  CG  GLN A 157       7.023 -51.198 -42.778  1.00  1.000          C  
ATOM   2555  CD  GLN A 157       7.933 -51.279 -43.985  1.00  1.000          C  
ATOM   2556  OE1 GLN A 157       9.179 -51.236 -43.905  1.00  1.000          O  
ATOM   2557  NE2 GLN A 157       7.305 -51.408 -45.150  1.00  1.000          N  
ATOM   2558  H   GLN A 157       7.344 -49.844 -40.180  1.00  0.820          H  
ATOM   2559  HA  GLN A 157       5.561 -52.009 -40.649  1.00  0.880          H  
ATOM   2560 1HB  GLN A 157       8.501 -51.688 -41.324  1.00  1.200          H  
ATOM   2561 2HB  GLN A 157       7.545 -53.054 -41.872  1.00  1.200          H  
ATOM   2562 1HG  GLN A 157       6.035 -51.547 -43.068  1.00  1.200          H  
ATOM   2563 2HG  GLN A 157       6.978 -50.167 -42.488  1.00  1.200          H  
ATOM   2564 1HE2 GLN A 157       7.821 -51.476 -46.004  1.00  1.200          H  
ATOM   2565 2HE2 GLN A 157       6.305 -51.444 -45.182  1.00  1.200          H  
ATOM   2566  N   LEU A 158       7.885 -52.672 -38.449  1.00  0.710          N  
ATOM   2567  CA  LEU A 158       8.308 -53.612 -37.431  1.00  0.730          C  
ATOM   2568  C   LEU A 158       7.392 -53.606 -36.191  1.00  0.760          C  
ATOM   2569  O   LEU A 158       7.615 -54.380 -35.257  1.00  0.940          O  
ATOM   2570  CB  LEU A 158       9.757 -53.305 -37.052  1.00  1.010          C  
ATOM   2571  CG  LEU A 158      10.851 -53.511 -38.148  1.00  1.010          C  
ATOM   2572  CD1 LEU A 158      12.177 -52.964 -37.618  1.00  1.010          C  
ATOM   2573  CD2 LEU A 158      10.991 -54.991 -38.500  1.00  1.010          C  
ATOM   2574  H   LEU A 158       8.379 -51.780 -38.548  1.00  0.850          H  
ATOM   2575  HA  LEU A 158       8.256 -54.609 -37.855  1.00  0.880          H  
ATOM   2576 1HB  LEU A 158       9.790 -52.262 -36.834  1.00  1.220          H  
ATOM   2577 2HB  LEU A 158      10.028 -53.866 -36.160  1.00  1.220          H  
ATOM   2578  HG  LEU A 158      10.582 -52.953 -39.045  1.00  1.220          H  
ATOM   2579 1HD1 LEU A 158      12.951 -53.085 -38.378  1.00  1.220          H  
ATOM   2580 2HD1 LEU A 158      12.060 -51.902 -37.386  1.00  1.220          H  
ATOM   2581 3HD1 LEU A 158      12.463 -53.506 -36.719  1.00  1.220          H  
ATOM   2582 1HD2 LEU A 158      11.767 -55.105 -39.258  1.00  1.220          H  
ATOM   2583 2HD2 LEU A 158      11.269 -55.554 -37.609  1.00  1.220          H  
ATOM   2584 3HD2 LEU A 158      10.058 -55.377 -38.893  1.00  1.220          H  
ATOM   2585  N   GLY A 159       6.364 -52.742 -36.180  1.00  0.710          N  
ATOM   2586  CA  GLY A 159       5.396 -52.663 -35.094  1.00  0.750          C  
ATOM   2587  C   GLY A 159       5.865 -52.000 -33.805  1.00  0.720          C  
ATOM   2588  O   GLY A 159       5.338 -52.312 -32.739  1.00  0.790          O  
ATOM   2589  H   GLY A 159       6.202 -52.133 -36.984  1.00  0.850          H  
ATOM   2590 1HA  GLY A 159       4.523 -52.124 -35.465  1.00  0.900          H  
ATOM   2591 2HA  GLY A 159       5.052 -53.670 -34.867  1.00  0.900          H  
ATOM   2592  N   TRP A 160       6.843 -51.101 -33.865  1.00  0.650          N  
ATOM   2593  CA  TRP A 160       7.330 -50.503 -32.623  1.00  0.660          C  
ATOM   2594  C   TRP A 160       6.268 -49.731 -31.838  1.00  0.800          C  
ATOM   2595  O   TRP A 160       6.086 -49.989 -30.656  1.00  1.400          O  
ATOM   2596  CB  TRP A 160       8.525 -49.642 -32.951  1.00  0.920          C  
ATOM   2597  CG  TRP A 160       9.754 -50.470 -33.121  1.00  0.920          C  
ATOM   2598  CD1 TRP A 160      10.188 -51.050 -34.254  1.00  0.920          C  
ATOM   2599  CD2 TRP A 160      10.747 -50.745 -32.136  1.00  0.920          C  
ATOM   2600  NE1 TRP A 160      11.378 -51.686 -34.040  1.00  0.920          N  
ATOM   2601  CE2 TRP A 160      11.736 -51.509 -32.755  1.00  0.920          C  
ATOM   2602  CE3 TRP A 160      10.885 -50.408 -30.818  1.00  0.920          C  
ATOM   2603  CZ2 TRP A 160      12.851 -51.947 -32.078  1.00  0.920          C  
ATOM   2604  CZ3 TRP A 160      11.997 -50.832 -30.139  1.00  0.920          C  
ATOM   2605  CH2 TRP A 160      12.958 -51.586 -30.742  1.00  0.920          C  
ATOM   2606  H   TRP A 160       7.253 -50.835 -34.766  1.00  0.780          H  
ATOM   2607  HA  TRP A 160       7.684 -51.314 -31.988  1.00  0.790          H  
ATOM   2608 1HB  TRP A 160       8.340 -49.097 -33.869  1.00  1.100          H  
ATOM   2609 2HB  TRP A 160       8.688 -48.911 -32.157  1.00  1.100          H  
ATOM   2610  HD1 TRP A 160       9.665 -51.007 -35.173  1.00  1.100          H  
ATOM   2611  HE1 TRP A 160      11.925 -52.200 -34.717  1.00  1.100          H  
ATOM   2612  HE3 TRP A 160      10.129 -49.811 -30.322  1.00  1.100          H  
ATOM   2613  HZ2 TRP A 160      13.629 -52.545 -32.556  1.00  1.100          H  
ATOM   2614  HZ3 TRP A 160      12.086 -50.537 -29.108  1.00  1.100          H  
ATOM   2615  HH2 TRP A 160      13.826 -51.905 -30.160  1.00  1.100          H  
ATOM   2616  N   GLY A 161       5.529 -48.831 -32.475  1.00  0.710          N  
ATOM   2617  CA  GLY A 161       4.452 -48.109 -31.793  1.00  0.690          C  
ATOM   2618  C   GLY A 161       4.894 -46.897 -30.967  1.00  0.480          C  
ATOM   2619  O   GLY A 161       6.063 -46.752 -30.602  1.00  0.420          O  
ATOM   2620  H   GLY A 161       5.706 -48.655 -33.452  1.00  0.850          H  
ATOM   2621 1HA  GLY A 161       3.731 -47.780 -32.541  1.00  0.830          H  
ATOM   2622 2HA  GLY A 161       3.922 -48.807 -31.146  1.00  0.830          H  
ATOM   2623  N   MET A 162       3.906 -46.081 -30.576  1.00  0.460          N  
ATOM   2624  CA  MET A 162       4.123 -44.834 -29.829  1.00  0.440          C  
ATOM   2625  C   MET A 162       4.502 -44.989 -28.366  1.00  0.310          C  
ATOM   2626  O   MET A 162       4.738 -43.998 -27.686  1.00  0.390          O  
ATOM   2627  CB  MET A 162       2.890 -43.938 -29.936  1.00  0.620          C  
ATOM   2628  CG  MET A 162       2.645 -43.338 -31.326  1.00  0.620          C  
ATOM   2629  SD  MET A 162       4.005 -42.254 -31.894  1.00  0.620          S  
ATOM   2630  CE  MET A 162       3.871 -40.825 -30.828  1.00  0.620          C  
ATOM   2631  H   MET A 162       2.965 -46.309 -30.865  1.00  0.550          H  
ATOM   2632  HA  MET A 162       4.949 -44.307 -30.294  1.00  0.530          H  
ATOM   2633 1HB  MET A 162       2.006 -44.516 -29.670  1.00  0.750          H  
ATOM   2634 2HB  MET A 162       2.966 -43.130 -29.214  1.00  0.750          H  
ATOM   2635 1HG  MET A 162       2.524 -44.139 -32.049  1.00  0.750          H  
ATOM   2636 2HG  MET A 162       1.726 -42.754 -31.310  1.00  0.750          H  
ATOM   2637 1HE  MET A 162       4.653 -40.108 -31.083  1.00  0.750          H  
ATOM   2638 2HE  MET A 162       2.895 -40.361 -30.961  1.00  0.750          H  
ATOM   2639 3HE  MET A 162       3.987 -41.121 -29.791  1.00  0.750          H  
ATOM   2640  N   SER A 163       4.542 -46.207 -27.847  1.00  0.270          N  
ATOM   2641  CA  SER A 163       4.964 -46.365 -26.464  1.00  0.330          C  
ATOM   2642  C   SER A 163       6.495 -46.308 -26.366  1.00  0.350          C  
ATOM   2643  O   SER A 163       7.056 -46.151 -25.279  1.00  0.450          O  
ATOM   2644  CB  SER A 163       4.442 -47.669 -25.892  1.00  0.440          C  
ATOM   2645  OG  SER A 163       5.046 -48.774 -26.506  1.00  0.440          O  
ATOM   2646  H   SER A 163       4.325 -47.021 -28.406  1.00  0.320          H  
ATOM   2647  HA  SER A 163       4.552 -45.542 -25.879  1.00  0.400          H  
ATOM   2648 1HB  SER A 163       4.635 -47.697 -24.819  1.00  0.530          H  
ATOM   2649 2HB  SER A 163       3.364 -47.718 -26.030  1.00  0.530          H  
ATOM   2650  HG  SER A 163       4.664 -49.554 -26.092  1.00  0.530          H  
ATOM   2651  N   ASP A 164       7.167 -46.436 -27.518  1.00  0.350          N  
ATOM   2652  CA  ASP A 164       8.619 -46.427 -27.646  1.00  0.470          C  
ATOM   2653  C   ASP A 164       9.161 -45.017 -27.866  1.00  0.340          C  
ATOM   2654  O   ASP A 164       8.722 -44.324 -28.797  1.00  0.330          O  
ATOM   2655  CB  ASP A 164       9.039 -47.324 -28.815  1.00  0.610          C  
ATOM   2656  CG  ASP A 164      10.543 -47.441 -28.979  1.00  0.610          C  
ATOM   2657  OD1 ASP A 164      11.165 -48.232 -28.296  1.00  0.610          O  
ATOM   2658  OD2 ASP A 164      11.087 -46.706 -29.783  1.00  0.610          O  
ATOM   2659  H   ASP A 164       6.631 -46.549 -28.384  1.00  0.420          H  
ATOM   2660  HA  ASP A 164       9.052 -46.821 -26.725  1.00  0.560          H  
ATOM   2661 1HB  ASP A 164       8.623 -48.323 -28.664  1.00  0.730          H  
ATOM   2662 2HB  ASP A 164       8.601 -46.944 -29.737  1.00  0.730          H  
ATOM   2663  N   LEU A 165      10.086 -44.556 -27.022  1.00  0.290          N  
ATOM   2664  CA  LEU A 165      10.599 -43.222 -27.259  1.00  0.250          C  
ATOM   2665  C   LEU A 165      11.364 -43.082 -28.540  1.00  0.210          C  
ATOM   2666  O   LEU A 165      11.235 -42.067 -29.211  1.00  0.210          O  
ATOM   2667  CB  LEU A 165      11.524 -42.762 -26.173  1.00  0.370          C  
ATOM   2668  CG  LEU A 165      10.939 -42.438 -24.889  1.00  0.370          C  
ATOM   2669  CD1 LEU A 165      12.044 -42.274 -23.969  1.00  0.370          C  
ATOM   2670  CD2 LEU A 165      10.128 -41.125 -24.968  1.00  0.370          C  
ATOM   2671  H   LEU A 165      10.459 -45.125 -26.253  1.00  0.350          H  
ATOM   2672  HA  LEU A 165       9.749 -42.555 -27.314  1.00  0.300          H  
ATOM   2673 1HB  LEU A 165      12.273 -43.538 -26.013  1.00  0.440          H  
ATOM   2674 2HB  LEU A 165      12.033 -41.876 -26.532  1.00  0.440          H  
ATOM   2675  HG  LEU A 165      10.310 -43.242 -24.556  1.00  0.440          H  
ATOM   2676 1HD1 LEU A 165      11.655 -42.043 -23.025  1.00  0.440          H  
ATOM   2677 2HD1 LEU A 165      12.604 -43.192 -23.922  1.00  0.440          H  
ATOM   2678 3HD1 LEU A 165      12.696 -41.465 -24.309  1.00  0.440          H  
ATOM   2679 1HD2 LEU A 165       9.733 -40.871 -23.998  1.00  0.440          H  
ATOM   2680 2HD2 LEU A 165      10.788 -40.322 -25.304  1.00  0.440          H  
ATOM   2681 3HD2 LEU A 165       9.301 -41.219 -25.659  1.00  0.440          H  
ATOM   2682  N   ARG A 166      12.158 -44.077 -28.926  1.00  0.280          N  
ATOM   2683  CA  ARG A 166      12.933 -43.878 -30.138  1.00  0.260          C  
ATOM   2684  C   ARG A 166      11.985 -43.654 -31.326  1.00  0.260          C  
ATOM   2685  O   ARG A 166      12.239 -42.806 -32.191  1.00  0.290          O  
ATOM   2686  CB  ARG A 166      13.913 -45.006 -30.405  1.00  0.370          C  
ATOM   2687  CG  ARG A 166      15.092 -45.080 -29.414  1.00  0.370          C  
ATOM   2688  CD  ARG A 166      16.222 -45.945 -29.920  1.00  0.370          C  
ATOM   2689  NE  ARG A 166      15.861 -47.365 -30.110  1.00  0.370          N  
ATOM   2690  CZ  ARG A 166      15.960 -48.364 -29.198  1.00  0.370          C  
ATOM   2691  NH1 ARG A 166      16.428 -48.149 -27.981  1.00  0.370          N  
ATOM   2692  NH2 ARG A 166      15.574 -49.569 -29.568  1.00  0.370          N  
ATOM   2693  H   ARG A 166      12.239 -44.923 -28.376  1.00  0.340          H  
ATOM   2694  HA  ARG A 166      13.538 -42.986 -29.996  1.00  0.310          H  
ATOM   2695 1HB  ARG A 166      13.394 -45.965 -30.419  1.00  0.450          H  
ATOM   2696 2HB  ARG A 166      14.345 -44.842 -31.367  1.00  0.450          H  
ATOM   2697 1HG  ARG A 166      15.476 -44.070 -29.238  1.00  0.450          H  
ATOM   2698 2HG  ARG A 166      14.735 -45.496 -28.471  1.00  0.450          H  
ATOM   2699 1HD  ARG A 166      16.553 -45.554 -30.884  1.00  0.450          H  
ATOM   2700 2HD  ARG A 166      17.054 -45.884 -29.219  1.00  0.450          H  
ATOM   2701  HE  ARG A 166      15.496 -47.626 -31.013  1.00  0.450          H  
ATOM   2702 1HH1 ARG A 166      16.722 -47.224 -27.709  1.00  0.450          H  
ATOM   2703 2HH1 ARG A 166      16.495 -48.911 -27.320  1.00  0.450          H  
ATOM   2704 1HH2 ARG A 166      15.219 -49.717 -30.500  1.00  0.450          H  
ATOM   2705 2HH2 ARG A 166      15.604 -50.364 -28.925  1.00  0.450          H  
ATOM   2706  N   PHE A 167      10.878 -44.391 -31.372  1.00  0.260          N  
ATOM   2707  CA  PHE A 167       9.897 -44.177 -32.426  1.00  0.260          C  
ATOM   2708  C   PHE A 167       9.327 -42.759 -32.356  1.00  0.240          C  
ATOM   2709  O   PHE A 167       9.255 -42.055 -33.370  1.00  0.260          O  
ATOM   2710  CB  PHE A 167       8.793 -45.219 -32.366  1.00  0.360          C  
ATOM   2711  CG  PHE A 167       7.710 -45.060 -33.402  1.00  0.360          C  
ATOM   2712  CD1 PHE A 167       7.990 -45.260 -34.704  1.00  0.360          C  
ATOM   2713  CD2 PHE A 167       6.428 -44.779 -33.062  1.00  0.360          C  
ATOM   2714  CE1 PHE A 167       7.030 -45.194 -35.686  1.00  0.360          C  
ATOM   2715  CE2 PHE A 167       5.436 -44.708 -34.024  1.00  0.360          C  
ATOM   2716  CZ  PHE A 167       5.745 -44.920 -35.344  1.00  0.360          C  
ATOM   2717  H   PHE A 167      10.752 -45.143 -30.676  1.00  0.310          H  
ATOM   2718  HA  PHE A 167      10.406 -44.288 -33.383  1.00  0.310          H  
ATOM   2719 1HB  PHE A 167       9.230 -46.213 -32.474  1.00  0.440          H  
ATOM   2720 2HB  PHE A 167       8.322 -45.183 -31.380  1.00  0.440          H  
ATOM   2721  HD1 PHE A 167       8.996 -45.460 -34.955  1.00  0.440          H  
ATOM   2722  HD2 PHE A 167       6.199 -44.620 -32.022  1.00  0.440          H  
ATOM   2723  HE1 PHE A 167       7.302 -45.360 -36.737  1.00  0.440          H  
ATOM   2724  HE2 PHE A 167       4.413 -44.489 -33.738  1.00  0.440          H  
ATOM   2725  HZ  PHE A 167       4.974 -44.864 -36.111  1.00  0.440          H  
ATOM   2726  N   CYS A 168       8.920 -42.334 -31.155  1.00  0.220          N  
ATOM   2727  CA  CYS A 168       8.313 -41.026 -30.961  1.00  0.230          C  
ATOM   2728  C   CYS A 168       9.254 -39.879 -31.328  1.00  0.220          C  
ATOM   2729  O   CYS A 168       8.835 -38.904 -31.968  1.00  0.250          O  
ATOM   2730  CB  CYS A 168       7.968 -40.847 -29.489  1.00  0.320          C  
ATOM   2731  SG  CYS A 168       6.688 -41.916 -28.905  1.00  0.320          S  
ATOM   2732  H   CYS A 168       9.002 -42.968 -30.354  1.00  0.260          H  
ATOM   2733  HA  CYS A 168       7.411 -40.969 -31.570  1.00  0.280          H  
ATOM   2734 1HB  CYS A 168       8.852 -41.015 -28.885  1.00  0.380          H  
ATOM   2735 2HB  CYS A 168       7.650 -39.822 -29.321  1.00  0.380          H  
ATOM   2736  HG  CYS A 168       7.434 -43.053 -28.862  1.00  0.380          H  
ATOM   2737  N   ILE A 169      10.532 -40.013 -30.960  1.00  0.200          N  
ATOM   2738  CA  ILE A 169      11.496 -38.965 -31.200  1.00  0.220          C  
ATOM   2739  C   ILE A 169      11.824 -38.934 -32.687  1.00  0.220          C  
ATOM   2740  O   ILE A 169      12.023 -37.852 -33.238  1.00  0.220          O  
ATOM   2741  CB  ILE A 169      12.746 -39.141 -30.298  1.00  0.300          C  
ATOM   2742  CG1 ILE A 169      13.421 -37.833 -30.134  1.00  0.300          C  
ATOM   2743  CG2 ILE A 169      13.755 -40.123 -30.913  1.00  0.300          C  
ATOM   2744  CD1 ILE A 169      14.416 -37.791 -28.989  1.00  0.300          C  
ATOM   2745  H   ILE A 169      10.808 -40.840 -30.431  1.00  0.240          H  
ATOM   2746  HA  ILE A 169      11.036 -38.015 -30.940  1.00  0.260          H  
ATOM   2747  HB  ILE A 169      12.434 -39.516 -29.316  1.00  0.360          H  
ATOM   2748 1HG1 ILE A 169      13.942 -37.583 -31.059  1.00  0.360          H  
ATOM   2749 2HG1 ILE A 169      12.656 -37.088 -29.946  1.00  0.360          H  
ATOM   2750 1HG2 ILE A 169      14.612 -40.260 -30.264  1.00  0.360          H  
ATOM   2751 2HG2 ILE A 169      13.281 -41.046 -31.030  1.00  0.360          H  
ATOM   2752 3HG2 ILE A 169      14.110 -39.770 -31.878  1.00  0.360          H  
ATOM   2753 1HD1 ILE A 169      14.837 -36.812 -28.933  1.00  0.360          H  
ATOM   2754 2HD1 ILE A 169      13.906 -38.020 -28.051  1.00  0.360          H  
ATOM   2755 3HD1 ILE A 169      15.197 -38.500 -29.133  1.00  0.360          H  
ATOM   2756  N   THR A 170      11.870 -40.107 -33.345  1.00  0.260          N  
ATOM   2757  CA  THR A 170      12.106 -40.166 -34.778  1.00  0.280          C  
ATOM   2758  C   THR A 170      10.964 -39.425 -35.452  1.00  0.270          C  
ATOM   2759  O   THR A 170      11.190 -38.566 -36.303  1.00  0.270          O  
ATOM   2760  CB  THR A 170      12.221 -41.619 -35.283  1.00  0.380          C  
ATOM   2761  OG1 THR A 170      13.326 -42.242 -34.621  1.00  0.380          O  
ATOM   2762  CG2 THR A 170      12.479 -41.635 -36.811  1.00  0.380          C  
ATOM   2763  H   THR A 170      11.783 -40.982 -32.828  1.00  0.310          H  
ATOM   2764  HA  THR A 170      13.035 -39.650 -35.005  1.00  0.340          H  
ATOM   2765  HB  THR A 170      11.305 -42.166 -35.056  1.00  0.460          H  
ATOM   2766  HG1 THR A 170      13.038 -42.529 -33.720  1.00  0.460          H  
ATOM   2767 1HG2 THR A 170      12.568 -42.664 -37.156  1.00  0.460          H  
ATOM   2768 2HG2 THR A 170      11.657 -41.155 -37.322  1.00  0.460          H  
ATOM   2769 3HG2 THR A 170      13.391 -41.104 -37.033  1.00  0.460          H  
ATOM   2770  N   GLY A 171       9.726 -39.690 -35.018  1.00  0.260          N  
ATOM   2771  CA  GLY A 171       8.555 -39.017 -35.559  1.00  0.270          C  
ATOM   2772  C   GLY A 171       8.760 -37.507 -35.536  1.00  0.260          C  
ATOM   2773  O   GLY A 171       8.600 -36.834 -36.563  1.00  0.270          O  
ATOM   2774  H   GLY A 171       9.589 -40.428 -34.320  1.00  0.310          H  
ATOM   2775 1HA  GLY A 171       8.371 -39.352 -36.575  1.00  0.320          H  
ATOM   2776 2HA  GLY A 171       7.685 -39.283 -34.960  1.00  0.320          H  
ATOM   2777  N   VAL A 172       9.139 -36.978 -34.368  1.00  0.240          N  
ATOM   2778  CA  VAL A 172       9.365 -35.548 -34.220  1.00  0.230          C  
ATOM   2779  C   VAL A 172      10.472 -35.048 -35.135  1.00  0.240          C  
ATOM   2780  O   VAL A 172      10.319 -33.991 -35.748  1.00  0.240          O  
ATOM   2781  CB  VAL A 172       9.714 -35.192 -32.762  1.00  0.330          C  
ATOM   2782  CG1 VAL A 172      10.163 -33.727 -32.653  1.00  0.330          C  
ATOM   2783  CG2 VAL A 172       8.500 -35.430 -31.895  1.00  0.330          C  
ATOM   2784  H   VAL A 172       9.230 -37.607 -33.561  1.00  0.290          H  
ATOM   2785  HA  VAL A 172       8.443 -35.033 -34.484  1.00  0.280          H  
ATOM   2786  HB  VAL A 172      10.537 -35.823 -32.422  1.00  0.390          H  
ATOM   2787 1HG1 VAL A 172      10.393 -33.510 -31.617  1.00  0.390          H  
ATOM   2788 2HG1 VAL A 172      11.049 -33.552 -33.256  1.00  0.390          H  
ATOM   2789 3HG1 VAL A 172       9.362 -33.070 -32.993  1.00  0.390          H  
ATOM   2790 1HG2 VAL A 172       8.739 -35.195 -30.859  1.00  0.390          H  
ATOM   2791 2HG2 VAL A 172       7.683 -34.797 -32.234  1.00  0.390          H  
ATOM   2792 3HG2 VAL A 172       8.199 -36.471 -31.966  1.00  0.390          H  
ATOM   2793  N   MET A 173      11.594 -35.765 -35.210  1.00  0.240          N  
ATOM   2794  CA  MET A 173      12.684 -35.340 -36.078  1.00  0.240          C  
ATOM   2795  C   MET A 173      12.292 -35.324 -37.550  1.00  0.260          C  
ATOM   2796  O   MET A 173      12.693 -34.412 -38.274  1.00  0.270          O  
ATOM   2797  CB  MET A 173      13.893 -36.225 -35.869  1.00  0.340          C  
ATOM   2798  CG  MET A 173      14.565 -36.018 -34.533  1.00  0.340          C  
ATOM   2799  SD  MET A 173      15.192 -34.335 -34.286  1.00  0.340          S  
ATOM   2800  CE  MET A 173      16.538 -34.330 -35.362  1.00  0.340          C  
ATOM   2801  H   MET A 173      11.689 -36.605 -34.630  1.00  0.290          H  
ATOM   2802  HA  MET A 173      12.950 -34.322 -35.806  1.00  0.290          H  
ATOM   2803 1HB  MET A 173      13.569 -37.264 -35.914  1.00  0.400          H  
ATOM   2804 2HB  MET A 173      14.601 -36.069 -36.670  1.00  0.400          H  
ATOM   2805 1HG  MET A 173      13.850 -36.231 -33.749  1.00  0.400          H  
ATOM   2806 2HG  MET A 173      15.395 -36.718 -34.423  1.00  0.400          H  
ATOM   2807 1HE  MET A 173      17.061 -33.390 -35.265  1.00  0.400          H  
ATOM   2808 2HE  MET A 173      17.199 -35.138 -35.082  1.00  0.400          H  
ATOM   2809 3HE  MET A 173      16.210 -34.464 -36.388  1.00  0.400          H  
ATOM   2810  N   VAL A 174      11.483 -36.292 -37.992  1.00  0.280          N  
ATOM   2811  CA  VAL A 174      11.034 -36.309 -39.379  1.00  0.300          C  
ATOM   2812  C   VAL A 174      10.196 -35.062 -39.634  1.00  0.300          C  
ATOM   2813  O   VAL A 174      10.380 -34.390 -40.655  1.00  0.310          O  
ATOM   2814  CB  VAL A 174      10.246 -37.598 -39.719  1.00  0.410          C  
ATOM   2815  CG1 VAL A 174       9.602 -37.497 -41.117  1.00  0.410          C  
ATOM   2816  CG2 VAL A 174      11.204 -38.780 -39.718  1.00  0.410          C  
ATOM   2817  H   VAL A 174      11.224 -37.046 -37.348  1.00  0.340          H  
ATOM   2818  HA  VAL A 174      11.910 -36.275 -40.026  1.00  0.360          H  
ATOM   2819  HB  VAL A 174       9.458 -37.747 -38.975  1.00  0.490          H  
ATOM   2820 1HG1 VAL A 174       9.065 -38.419 -41.336  1.00  0.490          H  
ATOM   2821 2HG1 VAL A 174       8.905 -36.663 -41.155  1.00  0.490          H  
ATOM   2822 3HG1 VAL A 174      10.382 -37.350 -41.868  1.00  0.490          H  
ATOM   2823 1HG2 VAL A 174      10.677 -39.688 -39.957  1.00  0.490          H  
ATOM   2824 2HG2 VAL A 174      11.951 -38.595 -40.467  1.00  0.490          H  
ATOM   2825 3HG2 VAL A 174      11.672 -38.881 -38.745  1.00  0.490          H  
ATOM   2826  N   ILE A 175       9.301 -34.738 -38.697  1.00  0.280          N  
ATOM   2827  CA  ILE A 175       8.464 -33.555 -38.816  1.00  0.280          C  
ATOM   2828  C   ILE A 175       9.311 -32.291 -38.850  1.00  0.280          C  
ATOM   2829  O   ILE A 175       9.068 -31.423 -39.692  1.00  0.280          O  
ATOM   2830  CB  ILE A 175       7.457 -33.463 -37.651  1.00  0.390          C  
ATOM   2831  CG1 ILE A 175       6.429 -34.609 -37.779  1.00  0.390          C  
ATOM   2832  CG2 ILE A 175       6.769 -32.059 -37.647  1.00  0.390          C  
ATOM   2833  CD1 ILE A 175       5.587 -34.842 -36.534  1.00  0.390          C  
ATOM   2834  H   ILE A 175       9.188 -35.370 -37.897  1.00  0.340          H  
ATOM   2835  HA  ILE A 175       7.908 -33.620 -39.749  1.00  0.340          H  
ATOM   2836  HB  ILE A 175       7.982 -33.607 -36.709  1.00  0.470          H  
ATOM   2837 1HG1 ILE A 175       5.761 -34.386 -38.609  1.00  0.470          H  
ATOM   2838 2HG1 ILE A 175       6.960 -35.530 -38.007  1.00  0.470          H  
ATOM   2839 1HG2 ILE A 175       6.069 -31.990 -36.826  1.00  0.470          H  
ATOM   2840 2HG2 ILE A 175       7.508 -31.272 -37.530  1.00  0.470          H  
ATOM   2841 3HG2 ILE A 175       6.238 -31.909 -38.589  1.00  0.470          H  
ATOM   2842 1HD1 ILE A 175       4.901 -35.668 -36.717  1.00  0.470          H  
ATOM   2843 2HD1 ILE A 175       6.243 -35.096 -35.701  1.00  0.470          H  
ATOM   2844 3HD1 ILE A 175       5.016 -33.956 -36.288  1.00  0.470          H  
ATOM   2845  N   LEU A 176      10.279 -32.163 -37.935  1.00  0.260          N  
ATOM   2846  CA  LEU A 176      11.121 -30.979 -37.921  1.00  0.270          C  
ATOM   2847  C   LEU A 176      11.941 -30.854 -39.199  1.00  0.290          C  
ATOM   2848  O   LEU A 176      12.075 -29.745 -39.724  1.00  0.310          O  
ATOM   2849  CB  LEU A 176      12.045 -30.996 -36.704  1.00  0.370          C  
ATOM   2850  CG  LEU A 176      11.395 -30.797 -35.298  1.00  0.370          C  
ATOM   2851  CD1 LEU A 176      12.446 -31.080 -34.218  1.00  0.370          C  
ATOM   2852  CD2 LEU A 176      10.885 -29.357 -35.154  1.00  0.370          C  
ATOM   2853  H   LEU A 176      10.412 -32.898 -37.235  1.00  0.310          H  
ATOM   2854  HA  LEU A 176      10.476 -30.111 -37.867  1.00  0.320          H  
ATOM   2855 1HB  LEU A 176      12.555 -31.960 -36.694  1.00  0.450          H  
ATOM   2856 2HB  LEU A 176      12.785 -30.211 -36.834  1.00  0.450          H  
ATOM   2857  HG  LEU A 176      10.568 -31.497 -35.172  1.00  0.450          H  
ATOM   2858 1HD1 LEU A 176      12.008 -30.949 -33.231  1.00  0.450          H  
ATOM   2859 2HD1 LEU A 176      12.813 -32.101 -34.315  1.00  0.450          H  
ATOM   2860 3HD1 LEU A 176      13.259 -30.385 -34.343  1.00  0.450          H  
ATOM   2861 1HD2 LEU A 176      10.444 -29.231 -34.167  1.00  0.450          H  
ATOM   2862 2HD2 LEU A 176      11.720 -28.656 -35.274  1.00  0.450          H  
ATOM   2863 3HD2 LEU A 176      10.132 -29.147 -35.900  1.00  0.450          H  
ATOM   2864  N   ASN A 177      12.471 -31.965 -39.734  1.00  0.290          N  
ATOM   2865  CA  ASN A 177      13.223 -31.866 -40.976  1.00  0.320          C  
ATOM   2866  C   ASN A 177      12.295 -31.432 -42.102  1.00  0.340          C  
ATOM   2867  O   ASN A 177      12.680 -30.614 -42.939  1.00  0.350          O  
ATOM   2868  CB  ASN A 177      13.907 -33.174 -41.322  1.00  0.440          C  
ATOM   2869  CG  ASN A 177      15.119 -33.461 -40.494  1.00  0.440          C  
ATOM   2870  OD1 ASN A 177      15.732 -32.565 -39.903  1.00  0.440          O  
ATOM   2871  ND2 ASN A 177      15.483 -34.708 -40.438  1.00  0.440          N  
ATOM   2872  H   ASN A 177      12.386 -32.866 -39.255  1.00  0.350          H  
ATOM   2873  HA  ASN A 177      13.985 -31.095 -40.861  1.00  0.380          H  
ATOM   2874 1HB  ASN A 177      13.198 -33.993 -41.180  1.00  0.520          H  
ATOM   2875 2HB  ASN A 177      14.196 -33.166 -42.368  1.00  0.520          H  
ATOM   2876 1HD2 ASN A 177      16.282 -34.969 -39.900  1.00  0.520          H  
ATOM   2877 2HD2 ASN A 177      14.952 -35.403 -40.922  1.00  0.520          H  
ATOM   2878  N   GLY A 178      11.058 -31.936 -42.095  1.00  0.330          N  
ATOM   2879  CA  GLY A 178      10.062 -31.582 -43.089  1.00  0.330          C  
ATOM   2880  C   GLY A 178       9.792 -30.082 -43.056  1.00  0.350          C  
ATOM   2881  O   GLY A 178       9.771 -29.417 -44.099  1.00  0.400          O  
ATOM   2882  H   GLY A 178      10.814 -32.650 -41.401  1.00  0.400          H  
ATOM   2883 1HA  GLY A 178      10.406 -31.884 -44.076  1.00  0.400          H  
ATOM   2884 2HA  GLY A 178       9.142 -32.129 -42.878  1.00  0.400          H  
ATOM   2885  N   LEU A 179       9.570 -29.546 -41.853  1.00  0.310          N  
ATOM   2886  CA  LEU A 179       9.300 -28.129 -41.690  1.00  0.330          C  
ATOM   2887  C   LEU A 179      10.492 -27.268 -42.118  1.00  0.340          C  
ATOM   2888  O   LEU A 179      10.295 -26.239 -42.765  1.00  0.360          O  
ATOM   2889  CB  LEU A 179       8.930 -27.863 -40.229  1.00  0.450          C  
ATOM   2890  CG  LEU A 179       7.577 -28.456 -39.747  1.00  0.450          C  
ATOM   2891  CD1 LEU A 179       7.489 -28.335 -38.244  1.00  0.450          C  
ATOM   2892  CD2 LEU A 179       6.416 -27.712 -40.389  1.00  0.450          C  
ATOM   2893  H   LEU A 179       9.562 -30.164 -41.035  1.00  0.370          H  
ATOM   2894  HA  LEU A 179       8.467 -27.869 -42.331  1.00  0.400          H  
ATOM   2895 1HB  LEU A 179       9.721 -28.269 -39.596  1.00  0.540          H  
ATOM   2896 2HB  LEU A 179       8.881 -26.796 -40.082  1.00  0.540          H  
ATOM   2897  HG  LEU A 179       7.526 -29.508 -40.012  1.00  0.540          H  
ATOM   2898 1HD1 LEU A 179       6.548 -28.763 -37.902  1.00  0.540          H  
ATOM   2899 2HD1 LEU A 179       8.316 -28.871 -37.786  1.00  0.540          H  
ATOM   2900 3HD1 LEU A 179       7.527 -27.297 -37.966  1.00  0.540          H  
ATOM   2901 1HD2 LEU A 179       5.480 -28.139 -40.032  1.00  0.540          H  
ATOM   2902 2HD2 LEU A 179       6.462 -26.657 -40.115  1.00  0.540          H  
ATOM   2903 3HD2 LEU A 179       6.450 -27.802 -41.467  1.00  0.540          H  
ATOM   2904  N   LEU A 180      11.720 -27.677 -41.789  1.00  0.320          N  
ATOM   2905  CA  LEU A 180      12.900 -26.931 -42.225  1.00  0.340          C  
ATOM   2906  C   LEU A 180      13.078 -26.985 -43.731  1.00  0.380          C  
ATOM   2907  O   LEU A 180      13.483 -25.991 -44.343  1.00  0.400          O  
ATOM   2908  CB  LEU A 180      14.122 -27.426 -41.467  1.00  0.470          C  
ATOM   2909  CG  LEU A 180      14.144 -26.981 -39.994  1.00  0.470          C  
ATOM   2910  CD1 LEU A 180      15.094 -27.752 -39.249  1.00  0.470          C  
ATOM   2911  CD2 LEU A 180      14.611 -25.501 -39.925  1.00  0.470          C  
ATOM   2912  H   LEU A 180      11.838 -28.512 -41.203  1.00  0.380          H  
ATOM   2913  HA  LEU A 180      12.738 -25.893 -41.965  1.00  0.410          H  
ATOM   2914 1HB  LEU A 180      14.130 -28.518 -41.496  1.00  0.560          H  
ATOM   2915 2HB  LEU A 180      15.023 -27.060 -41.960  1.00  0.560          H  
ATOM   2916  HG  LEU A 180      13.168 -27.114 -39.555  1.00  0.560          H  
ATOM   2917 1HD1 LEU A 180      15.102 -27.410 -38.211  1.00  0.560          H  
ATOM   2918 2HD1 LEU A 180      14.807 -28.806 -39.285  1.00  0.560          H  
ATOM   2919 3HD1 LEU A 180      16.062 -27.620 -39.675  1.00  0.560          H  
ATOM   2920 1HD2 LEU A 180      14.670 -25.181 -38.896  1.00  0.560          H  
ATOM   2921 2HD2 LEU A 180      15.605 -25.422 -40.368  1.00  0.560          H  
ATOM   2922 3HD2 LEU A 180      13.932 -24.852 -40.457  1.00  0.560          H  
ATOM   2923  N   MET A 181      12.785 -28.135 -44.335  1.00  0.410          N  
ATOM   2924  CA  MET A 181      12.852 -28.269 -45.771  1.00  0.460          C  
ATOM   2925  C   MET A 181      11.857 -27.281 -46.380  1.00  0.480          C  
ATOM   2926  O   MET A 181      12.198 -26.579 -47.333  1.00  0.510          O  
ATOM   2927  CB  MET A 181      12.581 -29.718 -46.156  1.00  0.620          C  
ATOM   2928  CG  MET A 181      12.625 -30.052 -47.630  1.00  0.620          C  
ATOM   2929  SD  MET A 181      12.318 -31.824 -47.929  1.00  0.620          S  
ATOM   2930  CE  MET A 181      10.580 -32.012 -47.516  1.00  0.620          C  
ATOM   2931  H   MET A 181      12.535 -28.954 -43.773  1.00  0.490          H  
ATOM   2932  HA  MET A 181      13.853 -27.996 -46.104  1.00  0.550          H  
ATOM   2933 1HB  MET A 181      13.294 -30.362 -45.643  1.00  0.750          H  
ATOM   2934 2HB  MET A 181      11.605 -29.979 -45.782  1.00  0.750          H  
ATOM   2935 1HG  MET A 181      11.874 -29.475 -48.158  1.00  0.750          H  
ATOM   2936 2HG  MET A 181      13.607 -29.797 -48.034  1.00  0.750          H  
ATOM   2937 1HE  MET A 181      10.281 -33.046 -47.675  1.00  0.750          H  
ATOM   2938 2HE  MET A 181      10.409 -31.754 -46.478  1.00  0.750          H  
ATOM   2939 3HE  MET A 181       9.981 -31.362 -48.155  1.00  0.750          H  
ATOM   2940  N   ALA A 182      10.634 -27.200 -45.813  1.00  0.460          N  
ATOM   2941  CA  ALA A 182       9.624 -26.260 -46.290  1.00  0.490          C  
ATOM   2942  C   ALA A 182      10.120 -24.822 -46.181  1.00  0.470          C  
ATOM   2943  O   ALA A 182       9.886 -24.024 -47.092  1.00  0.490          O  
ATOM   2944  CB  ALA A 182       8.335 -26.421 -45.509  1.00  0.670          C  
ATOM   2945  H   ALA A 182      10.393 -27.847 -45.055  1.00  0.550          H  
ATOM   2946  HA  ALA A 182       9.428 -26.477 -47.335  1.00  0.590          H  
ATOM   2947 1HB  ALA A 182       7.587 -25.733 -45.898  1.00  0.810          H  
ATOM   2948 2HB  ALA A 182       7.980 -27.446 -45.609  1.00  0.810          H  
ATOM   2949 3HB  ALA A 182       8.512 -26.204 -44.464  1.00  0.810          H  
ATOM   2950  N   VAL A 183      10.841 -24.495 -45.098  1.00  0.420          N  
ATOM   2951  CA  VAL A 183      11.373 -23.147 -44.952  1.00  0.410          C  
ATOM   2952  C   VAL A 183      12.368 -22.857 -46.062  1.00  0.420          C  
ATOM   2953  O   VAL A 183      12.306 -21.783 -46.663  1.00  0.430          O  
ATOM   2954  CB  VAL A 183      12.068 -22.907 -43.585  1.00  0.580          C  
ATOM   2955  CG1 VAL A 183      12.784 -21.528 -43.589  1.00  0.580          C  
ATOM   2956  CG2 VAL A 183      11.042 -22.932 -42.459  1.00  0.580          C  
ATOM   2957  H   VAL A 183      10.936 -25.188 -44.350  1.00  0.500          H  
ATOM   2958  HA  VAL A 183      10.546 -22.444 -45.037  1.00  0.490          H  
ATOM   2959  HB  VAL A 183      12.818 -23.680 -43.420  1.00  0.690          H  
ATOM   2960 1HG1 VAL A 183      13.258 -21.377 -42.642  1.00  0.690          H  
ATOM   2961 2HG1 VAL A 183      13.545 -21.482 -44.371  1.00  0.690          H  
ATOM   2962 3HG1 VAL A 183      12.055 -20.735 -43.755  1.00  0.690          H  
ATOM   2963 1HG2 VAL A 183      11.537 -22.762 -41.502  1.00  0.690          H  
ATOM   2964 2HG2 VAL A 183      10.313 -22.151 -42.636  1.00  0.690          H  
ATOM   2965 3HG2 VAL A 183      10.543 -23.885 -42.435  1.00  0.690          H  
ATOM   2966  N   GLU A 184      13.287 -23.789 -46.342  1.00  0.410          N  
ATOM   2967  CA  GLU A 184      14.252 -23.524 -47.402  1.00  0.420          C  
ATOM   2968  C   GLU A 184      13.550 -23.391 -48.750  1.00  0.450          C  
ATOM   2969  O   GLU A 184      13.938 -22.545 -49.560  1.00  0.470          O  
ATOM   2970  CB  GLU A 184      15.342 -24.592 -47.453  1.00  0.580          C  
ATOM   2971  CG  GLU A 184      16.319 -24.561 -46.269  1.00  0.580          C  
ATOM   2972  CD  GLU A 184      17.074 -23.264 -46.142  1.00  0.580          C  
ATOM   2973  OE1 GLU A 184      17.508 -22.767 -47.140  1.00  0.580          O  
ATOM   2974  OE2 GLU A 184      17.221 -22.778 -45.045  1.00  0.580          O  
ATOM   2975  H   GLU A 184      13.324 -24.648 -45.781  1.00  0.490          H  
ATOM   2976  HA  GLU A 184      14.738 -22.573 -47.185  1.00  0.500          H  
ATOM   2977 1HB  GLU A 184      14.869 -25.576 -47.454  1.00  0.700          H  
ATOM   2978 2HB  GLU A 184      15.912 -24.495 -48.377  1.00  0.700          H  
ATOM   2979 1HG  GLU A 184      15.779 -24.766 -45.342  1.00  0.700          H  
ATOM   2980 2HG  GLU A 184      17.041 -25.343 -46.426  1.00  0.700          H  
ATOM   2981  N   ILE A 185      12.491 -24.176 -48.973  1.00  0.460          N  
ATOM   2982  CA  ILE A 185      11.726 -24.090 -50.208  1.00  0.490          C  
ATOM   2983  C   ILE A 185      11.101 -22.715 -50.327  1.00  0.500          C  
ATOM   2984  O   ILE A 185      11.130 -22.118 -51.406  1.00  0.520          O  
ATOM   2985  CB  ILE A 185      10.643 -25.181 -50.286  1.00  0.670          C  
ATOM   2986  CG1 ILE A 185      11.333 -26.533 -50.433  1.00  0.670          C  
ATOM   2987  CG2 ILE A 185       9.680 -24.894 -51.451  1.00  0.670          C  
ATOM   2988  CD1 ILE A 185      10.453 -27.751 -50.200  1.00  0.670          C  
ATOM   2989  H   ILE A 185      12.251 -24.885 -48.271  1.00  0.550          H  
ATOM   2990  HA  ILE A 185      12.407 -24.229 -51.045  1.00  0.590          H  
ATOM   2991  HB  ILE A 185      10.084 -25.200 -49.359  1.00  0.810          H  
ATOM   2992 1HG1 ILE A 185      11.743 -26.597 -51.440  1.00  0.810          H  
ATOM   2993 2HG1 ILE A 185      12.150 -26.561 -49.738  1.00  0.810          H  
ATOM   2994 1HG2 ILE A 185       8.920 -25.660 -51.498  1.00  0.810          H  
ATOM   2995 2HG2 ILE A 185       9.192 -23.937 -51.304  1.00  0.810          H  
ATOM   2996 3HG2 ILE A 185      10.235 -24.874 -52.390  1.00  0.810          H  
ATOM   2997 1HD1 ILE A 185      11.049 -28.653 -50.329  1.00  0.810          H  
ATOM   2998 2HD1 ILE A 185      10.060 -27.727 -49.189  1.00  0.810          H  
ATOM   2999 3HD1 ILE A 185       9.633 -27.768 -50.905  1.00  0.810          H  
ATOM   3000  N   ASN A 186      10.505 -22.220 -49.239  1.00  0.490          N  
ATOM   3001  CA  ASN A 186       9.900 -20.903 -49.254  1.00  0.500          C  
ATOM   3002  C   ASN A 186      10.945 -19.826 -49.557  1.00  0.500          C  
ATOM   3003  O   ASN A 186      10.670 -18.918 -50.342  1.00  0.510          O  
ATOM   3004  CB  ASN A 186       9.236 -20.627 -47.919  1.00  0.700          C  
ATOM   3005  CG  ASN A 186       7.965 -21.421 -47.706  1.00  0.700          C  
ATOM   3006  OD1 ASN A 186       7.278 -21.838 -48.648  1.00  0.700          O  
ATOM   3007  ND2 ASN A 186       7.635 -21.640 -46.458  1.00  0.700          N  
ATOM   3008  H   ASN A 186      10.445 -22.801 -48.397  1.00  0.590          H  
ATOM   3009  HA  ASN A 186       9.150 -20.873 -50.043  1.00  0.600          H  
ATOM   3010 1HB  ASN A 186       9.931 -20.869 -47.117  1.00  0.840          H  
ATOM   3011 2HB  ASN A 186       9.007 -19.566 -47.841  1.00  0.840          H  
ATOM   3012 1HD2 ASN A 186       6.810 -22.161 -46.246  1.00  0.840          H  
ATOM   3013 2HD2 ASN A 186       8.205 -21.287 -45.719  1.00  0.840          H  
ATOM   3014  N   VAL A 187      12.163 -19.953 -49.003  1.00  0.480          N  
ATOM   3015  CA  VAL A 187      13.211 -18.966 -49.275  1.00  0.480          C  
ATOM   3016  C   VAL A 187      13.572 -18.994 -50.759  1.00  0.510          C  
ATOM   3017  O   VAL A 187      13.761 -17.937 -51.369  1.00  0.530          O  
ATOM   3018  CB  VAL A 187      14.481 -19.183 -48.411  1.00  0.670          C  
ATOM   3019  CG1 VAL A 187      15.607 -18.225 -48.865  1.00  0.670          C  
ATOM   3020  CG2 VAL A 187      14.168 -18.920 -46.945  1.00  0.670          C  
ATOM   3021  H   VAL A 187      12.317 -20.708 -48.324  1.00  0.580          H  
ATOM   3022  HA  VAL A 187      12.817 -17.981 -49.043  1.00  0.580          H  
ATOM   3023  HB  VAL A 187      14.826 -20.214 -48.535  1.00  0.810          H  
ATOM   3024 1HG1 VAL A 187      16.486 -18.390 -48.251  1.00  0.810          H  
ATOM   3025 2HG1 VAL A 187      15.858 -18.394 -49.883  1.00  0.810          H  
ATOM   3026 3HG1 VAL A 187      15.271 -17.200 -48.749  1.00  0.810          H  
ATOM   3027 1HG2 VAL A 187      15.060 -19.082 -46.341  1.00  0.810          H  
ATOM   3028 2HG2 VAL A 187      13.841 -17.903 -46.827  1.00  0.810          H  
ATOM   3029 3HG2 VAL A 187      13.385 -19.582 -46.603  1.00  0.810          H  
ATOM   3030  N   ILE A 188      13.698 -20.198 -51.333  1.00  0.520          N  
ATOM   3031  CA  ILE A 188      14.018 -20.336 -52.747  1.00  0.540          C  
ATOM   3032  C   ILE A 188      12.919 -19.710 -53.597  1.00  0.540          C  
ATOM   3033  O   ILE A 188      13.209 -18.946 -54.521  1.00  0.550          O  
ATOM   3034  CB  ILE A 188      14.198 -21.832 -53.149  1.00  0.750          C  
ATOM   3035  CG1 ILE A 188      15.476 -22.416 -52.475  1.00  0.750          C  
ATOM   3036  CG2 ILE A 188      14.307 -21.938 -54.689  1.00  0.750          C  
ATOM   3037  CD1 ILE A 188      15.623 -23.958 -52.505  1.00  0.750          C  
ATOM   3038  H   ILE A 188      13.590 -21.034 -50.749  1.00  0.620          H  
ATOM   3039  HA  ILE A 188      14.935 -19.812 -52.954  1.00  0.650          H  
ATOM   3040  HB  ILE A 188      13.345 -22.411 -52.797  1.00  0.900          H  
ATOM   3041 1HG1 ILE A 188      16.326 -22.003 -52.978  1.00  0.900          H  
ATOM   3042 2HG1 ILE A 188      15.498 -22.095 -51.440  1.00  0.900          H  
ATOM   3043 1HG2 ILE A 188      14.433 -22.973 -54.985  1.00  0.900          H  
ATOM   3044 2HG2 ILE A 188      13.410 -21.554 -55.164  1.00  0.900          H  
ATOM   3045 3HG2 ILE A 188      15.161 -21.359 -55.022  1.00  0.900          H  
ATOM   3046 1HD1 ILE A 188      16.554 -24.237 -52.008  1.00  0.900          H  
ATOM   3047 2HD1 ILE A 188      14.784 -24.412 -51.974  1.00  0.900          H  
ATOM   3048 3HD1 ILE A 188      15.644 -24.321 -53.525  1.00  0.900          H  
ATOM   3049  N   ARG A 189      11.658 -20.017 -53.305  1.00  0.530          N  
ATOM   3050  CA  ARG A 189      10.553 -19.462 -54.077  1.00  0.560          C  
ATOM   3051  C   ARG A 189      10.450 -17.934 -54.010  1.00  0.610          C  
ATOM   3052  O   ARG A 189      10.160 -17.292 -55.023  1.00  0.650          O  
ATOM   3053  CB  ARG A 189       9.247 -20.070 -53.609  1.00  0.770          C  
ATOM   3054  CG  ARG A 189       9.051 -21.523 -54.000  1.00  0.770          C  
ATOM   3055  CD  ARG A 189       7.828 -22.077 -53.401  1.00  0.770          C  
ATOM   3056  NE  ARG A 189       7.597 -23.458 -53.811  1.00  0.770          N  
ATOM   3057  CZ  ARG A 189       6.698 -24.292 -53.245  1.00  0.770          C  
ATOM   3058  NH1 ARG A 189       5.966 -23.878 -52.234  1.00  0.770          N  
ATOM   3059  NH2 ARG A 189       6.559 -25.524 -53.709  1.00  0.770          N  
ATOM   3060  H   ARG A 189      11.467 -20.670 -52.539  1.00  0.640          H  
ATOM   3061  HA  ARG A 189      10.705 -19.745 -55.118  1.00  0.670          H  
ATOM   3062 1HB  ARG A 189       9.200 -20.014 -52.521  1.00  0.930          H  
ATOM   3063 2HB  ARG A 189       8.414 -19.493 -54.005  1.00  0.930          H  
ATOM   3064 1HG  ARG A 189       8.969 -21.601 -55.082  1.00  0.930          H  
ATOM   3065 2HG  ARG A 189       9.900 -22.114 -53.657  1.00  0.930          H  
ATOM   3066 1HD  ARG A 189       7.932 -22.049 -52.315  1.00  0.930          H  
ATOM   3067 2HD  ARG A 189       6.971 -21.479 -53.704  1.00  0.930          H  
ATOM   3068  HE  ARG A 189       8.144 -23.812 -54.585  1.00  0.930          H  
ATOM   3069 1HH1 ARG A 189       6.091 -22.942 -51.882  1.00  0.930          H  
ATOM   3070 2HH1 ARG A 189       5.292 -24.495 -51.803  1.00  0.930          H  
ATOM   3071 1HH2 ARG A 189       7.123 -25.838 -54.487  1.00  0.930          H  
ATOM   3072 2HH2 ARG A 189       5.887 -26.152 -53.291  1.00  0.930          H  
ATOM   3073  N   VAL A 190      10.688 -17.357 -52.830  1.00  0.640          N  
ATOM   3074  CA  VAL A 190      10.620 -15.913 -52.645  1.00  0.730          C  
ATOM   3075  C   VAL A 190      11.806 -15.174 -53.255  1.00  0.730          C  
ATOM   3076  O   VAL A 190      11.628 -14.125 -53.874  1.00  0.760          O  
ATOM   3077  CB  VAL A 190      10.490 -15.552 -51.149  1.00  0.990          C  
ATOM   3078  CG1 VAL A 190      10.590 -14.016 -50.945  1.00  0.990          C  
ATOM   3079  CG2 VAL A 190       9.143 -16.049 -50.632  1.00  0.990          C  
ATOM   3080  H   VAL A 190      10.879 -17.955 -52.021  1.00  0.770          H  
ATOM   3081  HA  VAL A 190       9.718 -15.562 -53.144  1.00  0.880          H  
ATOM   3082  HB  VAL A 190      11.299 -16.033 -50.593  1.00  1.180          H  
ATOM   3083 1HG1 VAL A 190      10.487 -13.783 -49.890  1.00  1.180          H  
ATOM   3084 2HG1 VAL A 190      11.550 -13.643 -51.296  1.00  1.180          H  
ATOM   3085 3HG1 VAL A 190       9.790 -13.526 -51.502  1.00  1.180          H  
ATOM   3086 1HG2 VAL A 190       9.049 -15.810 -49.573  1.00  1.180          H  
ATOM   3087 2HG2 VAL A 190       8.342 -15.564 -51.189  1.00  1.180          H  
ATOM   3088 3HG2 VAL A 190       9.069 -17.121 -50.766  1.00  1.180          H  
ATOM   3089  N   ARG A 191      13.026 -15.664 -53.018  1.00  0.780          N  
ATOM   3090  CA  ARG A 191      14.213 -14.993 -53.517  1.00  0.770          C  
ATOM   3091  C   ARG A 191      14.575 -15.361 -54.954  1.00  0.740          C  
ATOM   3092  O   ARG A 191      15.270 -14.603 -55.623  1.00  1.050          O  
ATOM   3093  CB  ARG A 191      15.381 -15.223 -52.563  1.00  1.080          C  
ATOM   3094  CG  ARG A 191      15.188 -14.603 -51.153  1.00  1.080          C  
ATOM   3095  CD  ARG A 191      15.243 -13.089 -51.171  1.00  1.080          C  
ATOM   3096  NE  ARG A 191      14.951 -12.508 -49.868  1.00  1.080          N  
ATOM   3097  CZ  ARG A 191      15.823 -12.223 -48.876  1.00  1.080          C  
ATOM   3098  NH1 ARG A 191      17.117 -12.462 -48.984  1.00  1.080          N  
ATOM   3099  NH2 ARG A 191      15.332 -11.686 -47.775  1.00  1.080          N  
ATOM   3100  H   ARG A 191      13.142 -16.527 -52.478  1.00  0.940          H  
ATOM   3101  HA  ARG A 191      14.001 -13.933 -53.523  1.00  0.920          H  
ATOM   3102 1HB  ARG A 191      15.500 -16.287 -52.410  1.00  1.300          H  
ATOM   3103 2HB  ARG A 191      16.304 -14.836 -52.996  1.00  1.300          H  
ATOM   3104 1HG  ARG A 191      14.216 -14.909 -50.756  1.00  1.300          H  
ATOM   3105 2HG  ARG A 191      15.972 -14.968 -50.496  1.00  1.300          H  
ATOM   3106 1HD  ARG A 191      16.231 -12.760 -51.486  1.00  1.300          H  
ATOM   3107 2HD  ARG A 191      14.511 -12.687 -51.859  1.00  1.300          H  
ATOM   3108  HE  ARG A 191      13.982 -12.276 -49.688  1.00  1.300          H  
ATOM   3109 1HH1 ARG A 191      17.508 -12.869 -49.819  1.00  1.300          H  
ATOM   3110 2HH1 ARG A 191      17.740 -12.231 -48.220  1.00  1.300          H  
ATOM   3111 1HH2 ARG A 191      14.344 -11.501 -47.700  1.00  1.300          H  
ATOM   3112 2HH2 ARG A 191      15.919 -11.483 -46.967  1.00  1.300          H  
ATOM   3113  N   ARG A 192      14.120 -16.504 -55.457  1.00  1.180          N  
ATOM   3114  CA  ARG A 192      14.408 -16.913 -56.826  1.00  1.330          C  
ATOM   3115  C   ARG A 192      15.889 -17.021 -57.171  1.00  1.010          C  
ATOM   3116  O   ARG A 192      16.335 -16.464 -58.170  1.00  0.990          O  
ATOM   3117  CB  ARG A 192      13.792 -15.946 -57.821  1.00  1.800          C  
ATOM   3118  CG  ARG A 192      12.330 -15.788 -57.862  1.00  1.800          C  
ATOM   3119  CD  ARG A 192      12.056 -14.811 -58.942  1.00  1.800          C  
ATOM   3120  NE  ARG A 192      10.670 -14.534 -59.147  1.00  1.800          N  
ATOM   3121  CZ  ARG A 192      10.206 -13.615 -60.027  1.00  1.800          C  
ATOM   3122  NH1 ARG A 192      11.053 -12.894 -60.766  1.00  1.800          N  
ATOM   3123  NH2 ARG A 192       8.898 -13.432 -60.150  1.00  1.800          N  
ATOM   3124  H   ARG A 192      13.573 -17.156 -54.893  1.00  1.420          H  
ATOM   3125  HA  ARG A 192      13.944 -17.888 -56.966  1.00  1.600          H  
ATOM   3126 1HB  ARG A 192      14.113 -14.968 -57.618  1.00  2.160          H  
ATOM   3127 2HB  ARG A 192      14.121 -16.179 -58.818  1.00  2.160          H  
ATOM   3128 1HG  ARG A 192      11.846 -16.734 -58.083  1.00  2.160          H  
ATOM   3129 2HG  ARG A 192      11.967 -15.393 -56.909  1.00  2.160          H  
ATOM   3130 1HD  ARG A 192      12.553 -13.870 -58.685  1.00  2.160          H  
ATOM   3131 2HD  ARG A 192      12.471 -15.190 -59.877  1.00  2.160          H  
ATOM   3132  HE  ARG A 192       9.998 -15.058 -58.598  1.00  2.160          H  
ATOM   3133 1HH1 ARG A 192      12.084 -13.011 -60.681  1.00  2.160          H  
ATOM   3134 2HH1 ARG A 192      10.695 -12.211 -61.414  1.00  2.160          H  
ATOM   3135 1HH2 ARG A 192       8.255 -13.976 -59.590  1.00  2.160          H  
ATOM   3136 2HH2 ARG A 192       8.539 -12.749 -60.801  1.00  2.160          H  
ATOM   3137  N   TYR A 193      16.666 -17.737 -56.371  1.00  0.950          N  
ATOM   3138  CA  TYR A 193      18.094 -17.822 -56.665  1.00  0.920          C  
ATOM   3139  C   TYR A 193      18.568 -19.171 -57.201  1.00  0.850          C  
ATOM   3140  O   TYR A 193      19.746 -19.326 -57.516  1.00  0.900          O  
ATOM   3141  CB  TYR A 193      18.890 -17.478 -55.413  1.00  1.300          C  
ATOM   3142  CG  TYR A 193      18.695 -18.451 -54.293  1.00  1.300          C  
ATOM   3143  CD1 TYR A 193      19.533 -19.550 -54.168  1.00  1.300          C  
ATOM   3144  CD2 TYR A 193      17.681 -18.264 -53.406  1.00  1.300          C  
ATOM   3145  CE1 TYR A 193      19.338 -20.440 -53.144  1.00  1.300          C  
ATOM   3146  CE2 TYR A 193      17.494 -19.151 -52.403  1.00  1.300          C  
ATOM   3147  CZ  TYR A 193      18.311 -20.233 -52.271  1.00  1.300          C  
ATOM   3148  OH  TYR A 193      18.096 -21.121 -51.267  1.00  1.300          O  
ATOM   3149  H   TYR A 193      16.273 -18.170 -55.545  1.00  1.140          H  
ATOM   3150  HA  TYR A 193      18.329 -17.077 -57.426  1.00  1.100          H  
ATOM   3151 1HB  TYR A 193      19.954 -17.443 -55.654  1.00  1.560          H  
ATOM   3152 2HB  TYR A 193      18.601 -16.487 -55.061  1.00  1.560          H  
ATOM   3153  HD1 TYR A 193      20.345 -19.705 -54.878  1.00  1.560          H  
ATOM   3154  HD2 TYR A 193      17.029 -17.411 -53.512  1.00  1.560          H  
ATOM   3155  HE1 TYR A 193      19.992 -21.308 -53.035  1.00  1.560          H  
ATOM   3156  HE2 TYR A 193      16.691 -19.005 -51.712  1.00  1.560          H  
ATOM   3157  HH  TYR A 193      17.366 -20.827 -50.720  1.00  1.560          H  
ATOM   3158  N   VAL A 194      17.688 -20.155 -57.295  1.00  0.880          N  
ATOM   3159  CA  VAL A 194      18.131 -21.469 -57.752  1.00  1.030          C  
ATOM   3160  C   VAL A 194      17.675 -21.764 -59.169  1.00  1.350          C  
ATOM   3161  O   VAL A 194      16.707 -22.429 -59.358  1.00  1.640          O  
ATOM   3162  CB  VAL A 194      17.556 -22.566 -56.803  1.00  1.380          C  
ATOM   3163  CG1 VAL A 194      17.999 -23.942 -57.188  1.00  1.380          C  
ATOM   3164  CG2 VAL A 194      17.989 -22.300 -55.429  1.00  1.380          C  
ATOM   3165  H   VAL A 194      16.723 -19.971 -57.064  1.00  1.060          H  
ATOM   3166  HA  VAL A 194      19.220 -21.507 -57.722  1.00  1.240          H  
ATOM   3167  HB  VAL A 194      16.473 -22.548 -56.853  1.00  1.660          H  
ATOM   3168 1HG1 VAL A 194      17.572 -24.662 -56.499  1.00  1.660          H  
ATOM   3169 2HG1 VAL A 194      17.670 -24.181 -58.154  1.00  1.660          H  
ATOM   3170 3HG1 VAL A 194      19.077 -23.998 -57.152  1.00  1.660          H  
ATOM   3171 1HG2 VAL A 194      17.580 -23.054 -54.764  1.00  1.660          H  
ATOM   3172 2HG2 VAL A 194      19.076 -22.327 -55.380  1.00  1.660          H  
ATOM   3173 3HG2 VAL A 194      17.626 -21.332 -55.137  1.00  1.660          H  
ATOM   3174  N   PHE A 195      18.413 -21.406 -60.168  1.00  1.530          N  
ATOM   3175  CA  PHE A 195      17.980 -21.650 -61.556  1.00  2.010          C  
ATOM   3176  C   PHE A 195      16.705 -20.891 -61.999  1.00  1.630          C  
ATOM   3177  O   PHE A 195      15.816 -21.437 -62.656  1.00  1.940          O  
ATOM   3178  CB  PHE A 195      17.812 -23.154 -61.840  1.00  2.620          C  
ATOM   3179  CG  PHE A 195      18.972 -23.987 -61.328  1.00  2.620          C  
ATOM   3180  CD1 PHE A 195      18.739 -25.008 -60.431  1.00  2.620          C  
ATOM   3181  CD2 PHE A 195      20.283 -23.717 -61.684  1.00  2.620          C  
ATOM   3182  CE1 PHE A 195      19.768 -25.749 -59.898  1.00  2.620          C  
ATOM   3183  CE2 PHE A 195      21.320 -24.458 -61.152  1.00  2.620          C  
ATOM   3184  CZ  PHE A 195      21.058 -25.474 -60.256  1.00  2.620          C  
ATOM   3185  H   PHE A 195      19.278 -20.909 -59.993  1.00  1.840          H  
ATOM   3186  HA  PHE A 195      18.782 -21.298 -62.203  1.00  2.410          H  
ATOM   3187 1HB  PHE A 195      16.886 -23.536 -61.424  1.00  3.150          H  
ATOM   3188 2HB  PHE A 195      17.750 -23.300 -62.915  1.00  3.150          H  
ATOM   3189  HD1 PHE A 195      17.708 -25.220 -60.142  1.00  3.150          H  
ATOM   3190  HD2 PHE A 195      20.498 -22.911 -62.382  1.00  3.150          H  
ATOM   3191  HE1 PHE A 195      19.553 -26.548 -59.188  1.00  3.150          H  
ATOM   3192  HE2 PHE A 195      22.348 -24.237 -61.436  1.00  3.150          H  
ATOM   3193  HZ  PHE A 195      21.877 -26.055 -59.835  1.00  3.150          H  
ATOM   3194  N   PHE A 196      16.661 -19.611 -61.658  1.00  1.420          N  
ATOM   3195  CA  PHE A 196      15.615 -18.671 -62.065  1.00  1.190          C  
ATOM   3196  C   PHE A 196      16.378 -17.660 -62.908  1.00  1.510          C  
ATOM   3197  O   PHE A 196      17.572 -17.451 -62.677  1.00  2.010          O  
ATOM   3198  CB  PHE A 196      14.970 -17.989 -60.871  1.00  1.760          C  
ATOM   3199  CG  PHE A 196      14.172 -18.881 -59.968  1.00  1.760          C  
ATOM   3200  CD1 PHE A 196      14.802 -19.680 -59.060  1.00  1.760          C  
ATOM   3201  CD2 PHE A 196      12.790 -18.875 -59.992  1.00  1.760          C  
ATOM   3202  CE1 PHE A 196      14.099 -20.478 -58.193  1.00  1.760          C  
ATOM   3203  CE2 PHE A 196      12.071 -19.667 -59.120  1.00  1.760          C  
ATOM   3204  CZ  PHE A 196      12.730 -20.471 -58.218  1.00  1.760          C  
ATOM   3205  H   PHE A 196      17.427 -19.257 -61.105  1.00  1.700          H  
ATOM   3206  HA  PHE A 196      14.863 -19.173 -62.676  1.00  1.430          H  
ATOM   3207 1HB  PHE A 196      15.751 -17.525 -60.280  1.00  2.110          H  
ATOM   3208 2HB  PHE A 196      14.319 -17.192 -61.217  1.00  2.110          H  
ATOM   3209  HD1 PHE A 196      15.870 -19.670 -59.048  1.00  2.110          H  
ATOM   3210  HD2 PHE A 196      12.266 -18.235 -60.702  1.00  2.110          H  
ATOM   3211  HE1 PHE A 196      14.626 -21.113 -57.491  1.00  2.110          H  
ATOM   3212  HE2 PHE A 196      10.980 -19.655 -59.142  1.00  2.110          H  
ATOM   3213  HZ  PHE A 196      12.166 -21.100 -57.531  1.00  2.110          H  
ATOM   3214  N   MET A 197      15.728 -17.021 -63.881  1.00  1.370          N  
ATOM   3215  CA  MET A 197      16.498 -16.084 -64.714  1.00  1.720          C  
ATOM   3216  C   MET A 197      16.455 -14.638 -64.223  1.00  2.050          C  
ATOM   3217  O   MET A 197      17.077 -13.756 -64.817  1.00  2.590          O  
ATOM   3218  CB  MET A 197      15.997 -16.163 -66.150  1.00  2.270          C  
ATOM   3219  CG  MET A 197      16.206 -17.531 -66.841  1.00  2.270          C  
ATOM   3220  SD  MET A 197      17.946 -17.998 -67.085  1.00  2.270          S  
ATOM   3221  CE  MET A 197      18.252 -19.179 -65.748  1.00  2.270          C  
ATOM   3222  H   MET A 197      14.750 -17.204 -64.065  1.00  1.640          H  
ATOM   3223  HA  MET A 197      17.543 -16.387 -64.698  1.00  2.060          H  
ATOM   3224 1HB  MET A 197      14.934 -15.931 -66.176  1.00  2.720          H  
ATOM   3225 2HB  MET A 197      16.507 -15.408 -66.750  1.00  2.720          H  
ATOM   3226 1HG  MET A 197      15.730 -18.306 -66.243  1.00  2.720          H  
ATOM   3227 2HG  MET A 197      15.720 -17.513 -67.817  1.00  2.720          H  
ATOM   3228 1HE  MET A 197      19.277 -19.537 -65.812  1.00  2.720          H  
ATOM   3229 2HE  MET A 197      18.110 -18.708 -64.795  1.00  2.720          H  
ATOM   3230 3HE  MET A 197      17.567 -20.023 -65.838  1.00  2.720          H  
ATOM   3231  N   ASN A 198      15.705 -14.395 -63.148  1.00  1.970          N  
ATOM   3232  CA  ASN A 198      15.532 -13.045 -62.611  1.00  1.630          C  
ATOM   3233  C   ASN A 198      15.257 -13.030 -61.087  1.00  1.370          C  
ATOM   3234  O   ASN A 198      14.096 -12.933 -60.653  1.00  1.240          O  
ATOM   3235  CB  ASN A 198      14.407 -12.345 -63.356  1.00  2.420          C  
ATOM   3236  CG  ASN A 198      14.282 -10.887 -63.005  1.00  2.420          C  
ATOM   3237  OD1 ASN A 198      15.171 -10.310 -62.370  1.00  2.420          O  
ATOM   3238  ND2 ASN A 198      13.193 -10.277 -63.415  1.00  2.420          N  
ATOM   3239  H   ASN A 198      15.249 -15.177 -62.704  1.00  2.360          H  
ATOM   3240  HA  ASN A 198      16.440 -12.477 -62.806  1.00  1.960          H  
ATOM   3241 1HB  ASN A 198      14.580 -12.430 -64.430  1.00  2.900          H  
ATOM   3242 2HB  ASN A 198      13.462 -12.840 -63.138  1.00  2.900          H  
ATOM   3243 1HD2 ASN A 198      13.056  -9.306 -63.213  1.00  2.900          H  
ATOM   3244 2HD2 ASN A 198      12.502 -10.782 -63.931  1.00  2.900          H  
ATOM   3245  N   PRO A 199      16.324 -13.136 -60.268  1.00  1.350          N  
ATOM   3246  CA  PRO A 199      16.323 -13.189 -58.815  1.00  1.160          C  
ATOM   3247  C   PRO A 199      15.718 -11.949 -58.201  1.00  0.990          C  
ATOM   3248  O   PRO A 199      15.866 -10.854 -58.740  1.00  1.370          O  
ATOM   3249  CB  PRO A 199      17.816 -13.258 -58.465  1.00  1.740          C  
ATOM   3250  CG  PRO A 199      18.474 -13.825 -59.688  1.00  1.740          C  
ATOM   3251  CD  PRO A 199      17.693 -13.252 -60.844  1.00  1.740          C  
ATOM   3252  HA  PRO A 199      15.821 -14.086 -58.481  1.00  1.390          H  
ATOM   3253 1HB  PRO A 199      18.182 -12.262 -58.184  1.00  2.090          H  
ATOM   3254 2HB  PRO A 199      17.941 -13.908 -57.579  1.00  2.090          H  
ATOM   3255 1HG  PRO A 199      19.539 -13.554 -59.713  1.00  2.090          H  
ATOM   3256 2HG  PRO A 199      18.424 -14.927 -59.650  1.00  2.090          H  
ATOM   3257 1HD  PRO A 199      18.078 -12.259 -61.124  1.00  2.090          H  
ATOM   3258 2HD  PRO A 199      17.758 -13.973 -61.658  1.00  2.090          H  
ATOM   3259  N   GLN A 200      15.058 -12.105 -57.067  1.00  0.740          N  
ATOM   3260  CA  GLN A 200      14.511 -10.943 -56.395  1.00  0.730          C  
ATOM   3261  C   GLN A 200      15.578 -10.301 -55.540  1.00  0.970          C  
ATOM   3262  O   GLN A 200      16.101 -10.911 -54.605  1.00  1.670          O  
ATOM   3263  CB  GLN A 200      13.301 -11.304 -55.528  1.00  1.030          C  
ATOM   3264  CG  GLN A 200      12.724 -10.123 -54.718  1.00  1.030          C  
ATOM   3265  CD  GLN A 200      12.104  -9.037 -55.592  1.00  1.030          C  
ATOM   3266  OE1 GLN A 200      11.162  -9.305 -56.346  1.00  1.030          O  
ATOM   3267  NE2 GLN A 200      12.629  -7.808 -55.506  1.00  1.030          N  
ATOM   3268  H   GLN A 200      14.990 -13.031 -56.633  1.00  0.890          H  
ATOM   3269  HA  GLN A 200      14.196 -10.221 -57.148  1.00  0.880          H  
ATOM   3270 1HB  GLN A 200      12.510 -11.712 -56.156  1.00  1.230          H  
ATOM   3271 2HB  GLN A 200      13.583 -12.078 -54.827  1.00  1.230          H  
ATOM   3272 1HG  GLN A 200      11.943 -10.515 -54.068  1.00  1.230          H  
ATOM   3273 2HG  GLN A 200      13.509  -9.668 -54.110  1.00  1.230          H  
ATOM   3274 1HE2 GLN A 200      12.249  -7.061 -56.057  1.00  1.230          H  
ATOM   3275 2HE2 GLN A 200      13.424  -7.612 -54.874  1.00  1.230          H  
ATOM   3276  N   LYS A 201      15.891  -9.062 -55.826  1.00  0.890          N  
ATOM   3277  CA  LYS A 201      16.897  -8.388 -55.040  1.00  1.180          C  
ATOM   3278  C   LYS A 201      16.248  -7.777 -53.824  1.00  0.590          C  
ATOM   3279  O   LYS A 201      15.110  -7.305 -53.888  1.00  0.790          O  
ATOM   3280  CB  LYS A 201      17.608  -7.327 -55.873  1.00  1.540          C  
ATOM   3281  CG  LYS A 201      18.429  -7.901 -57.023  1.00  1.540          C  
ATOM   3282  CD  LYS A 201      19.148  -6.802 -57.803  1.00  1.540          C  
ATOM   3283  CE  LYS A 201      19.966  -7.379 -58.956  1.00  1.540          C  
ATOM   3284  NZ  LYS A 201      20.658  -6.313 -59.738  1.00  1.540          N  
ATOM   3285  H   LYS A 201      15.441  -8.600 -56.605  1.00  1.070          H  
ATOM   3286  HA  LYS A 201      17.631  -9.119 -54.700  1.00  1.420          H  
ATOM   3287 1HB  LYS A 201      16.872  -6.642 -56.291  1.00  1.840          H  
ATOM   3288 2HB  LYS A 201      18.272  -6.746 -55.231  1.00  1.840          H  
ATOM   3289 1HG  LYS A 201      19.166  -8.597 -56.622  1.00  1.840          H  
ATOM   3290 2HG  LYS A 201      17.770  -8.453 -57.699  1.00  1.840          H  
ATOM   3291 1HD  LYS A 201      18.415  -6.101 -58.203  1.00  1.840          H  
ATOM   3292 2HD  LYS A 201      19.817  -6.259 -57.134  1.00  1.840          H  
ATOM   3293 1HE  LYS A 201      20.712  -8.064 -58.556  1.00  1.840          H  
ATOM   3294 2HE  LYS A 201      19.301  -7.930 -59.622  1.00  1.840          H  
ATOM   3295 1HZ  LYS A 201      21.187  -6.735 -60.489  1.00  1.840          H  
ATOM   3296 2HZ  LYS A 201      19.974  -5.677 -60.125  1.00  1.840          H  
ATOM   3297 3HZ  LYS A 201      21.286  -5.802 -59.133  1.00  1.840          H  
ATOM   3298  N   VAL A 202      16.969  -7.772 -52.719  1.00  0.750          N  
ATOM   3299  CA  VAL A 202      16.497  -7.168 -51.494  1.00  0.720          C  
ATOM   3300  C   VAL A 202      17.542  -6.222 -50.958  1.00  0.410          C  
ATOM   3301  O   VAL A 202      18.709  -6.584 -50.872  1.00  0.690          O  
ATOM   3302  CB  VAL A 202      16.169  -8.272 -50.464  1.00  1.020          C  
ATOM   3303  CG1 VAL A 202      15.715  -7.675 -49.140  1.00  1.020          C  
ATOM   3304  CG2 VAL A 202      15.069  -9.161 -51.038  1.00  1.020          C  
ATOM   3305  H   VAL A 202      17.890  -8.190 -52.736  1.00  0.900          H  
ATOM   3306  HA  VAL A 202      15.589  -6.601 -51.705  1.00  0.860          H  
ATOM   3307  HB  VAL A 202      17.062  -8.863 -50.264  1.00  1.220          H  
ATOM   3308 1HG1 VAL A 202      15.494  -8.478 -48.439  1.00  1.220          H  
ATOM   3309 2HG1 VAL A 202      16.497  -7.044 -48.719  1.00  1.220          H  
ATOM   3310 3HG1 VAL A 202      14.820  -7.075 -49.299  1.00  1.220          H  
ATOM   3311 1HG2 VAL A 202      14.830  -9.918 -50.332  1.00  1.220          H  
ATOM   3312 2HG2 VAL A 202      14.183  -8.559 -51.234  1.00  1.220          H  
ATOM   3313 3HG2 VAL A 202      15.397  -9.628 -51.965  1.00  1.220          H  
ATOM   3314  N   LYS A 203      17.152  -5.001 -50.649  1.00  0.610          N  
ATOM   3315  CA  LYS A 203      18.105  -4.071 -50.079  1.00  0.700          C  
ATOM   3316  C   LYS A 203      18.078  -4.267 -48.566  1.00  0.420          C  
ATOM   3317  O   LYS A 203      17.000  -4.500 -48.019  1.00  0.450          O  
ATOM   3318  CB  LYS A 203      17.743  -2.635 -50.460  1.00  0.940          C  
ATOM   3319  CG  LYS A 203      17.866  -2.346 -51.950  1.00  0.940          C  
ATOM   3320  CD  LYS A 203      17.526  -0.893 -52.270  1.00  0.940          C  
ATOM   3321  CE  LYS A 203      17.643  -0.610 -53.767  1.00  0.940          C  
ATOM   3322  NZ  LYS A 203      17.297   0.804 -54.097  1.00  0.940          N  
ATOM   3323  H   LYS A 203      16.182  -4.740 -50.769  1.00  0.730          H  
ATOM   3324  HA  LYS A 203      19.089  -4.311 -50.472  1.00  0.840          H  
ATOM   3325 1HB  LYS A 203      16.714  -2.434 -50.164  1.00  1.130          H  
ATOM   3326 2HB  LYS A 203      18.376  -1.933 -49.918  1.00  1.130          H  
ATOM   3327 1HG  LYS A 203      18.888  -2.554 -52.270  1.00  1.130          H  
ATOM   3328 2HG  LYS A 203      17.194  -3.003 -52.501  1.00  1.130          H  
ATOM   3329 1HD  LYS A 203      16.507  -0.678 -51.947  1.00  1.130          H  
ATOM   3330 2HD  LYS A 203      18.207  -0.233 -51.733  1.00  1.130          H  
ATOM   3331 1HE  LYS A 203      18.664  -0.807 -54.088  1.00  1.130          H  
ATOM   3332 2HE  LYS A 203      16.968  -1.272 -54.309  1.00  1.130          H  
ATOM   3333 1HZ  LYS A 203      17.386   0.949 -55.093  1.00  1.130          H  
ATOM   3334 2HZ  LYS A 203      16.345   0.995 -53.814  1.00  1.130          H  
ATOM   3335 3HZ  LYS A 203      17.923   1.430 -53.610  1.00  1.130          H  
ATOM   3336  N   PRO A 204      19.200  -4.103 -47.853  1.00  0.480          N  
ATOM   3337  CA  PRO A 204      19.265  -4.182 -46.411  1.00  0.470          C  
ATOM   3338  C   PRO A 204      18.445  -3.013 -45.859  1.00  0.380          C  
ATOM   3339  O   PRO A 204      18.383  -1.982 -46.523  1.00  0.400          O  
ATOM   3340  CB  PRO A 204      20.768  -4.046 -46.120  1.00  0.700          C  
ATOM   3341  CG  PRO A 204      21.339  -3.332 -47.336  1.00  0.700          C  
ATOM   3342  CD  PRO A 204      20.484  -3.791 -48.508  1.00  0.700          C  
ATOM   3343  HA  PRO A 204      18.891  -5.165 -46.111  1.00  0.560          H  
ATOM   3344 1HB  PRO A 204      20.912  -3.468 -45.195  1.00  0.850          H  
ATOM   3345 2HB  PRO A 204      21.215  -5.035 -45.944  1.00  0.850          H  
ATOM   3346 1HG  PRO A 204      21.291  -2.245 -47.188  1.00  0.850          H  
ATOM   3347 2HG  PRO A 204      22.404  -3.591 -47.456  1.00  0.850          H  
ATOM   3348 1HD  PRO A 204      20.385  -2.952 -49.207  1.00  0.850          H  
ATOM   3349 2HD  PRO A 204      20.911  -4.690 -48.984  1.00  0.850          H  
ATOM   3350  N   PRO A 205      17.835  -3.120 -44.674  1.00  0.370          N  
ATOM   3351  CA  PRO A 205      17.064  -2.073 -44.003  1.00  0.360          C  
ATOM   3352  C   PRO A 205      17.804  -0.745 -43.862  1.00  0.350          C  
ATOM   3353  O   PRO A 205      18.982  -0.724 -43.483  1.00  0.390          O  
ATOM   3354  CB  PRO A 205      16.847  -2.706 -42.619  1.00  0.540          C  
ATOM   3355  CG  PRO A 205      16.804  -4.189 -42.887  1.00  0.540          C  
ATOM   3356  CD  PRO A 205      17.807  -4.428 -43.992  1.00  0.540          C  
ATOM   3357  HA  PRO A 205      16.111  -1.924 -44.532  1.00  0.430          H  
ATOM   3358 1HB  PRO A 205      17.655  -2.422 -41.936  1.00  0.650          H  
ATOM   3359 2HB  PRO A 205      15.912  -2.325 -42.178  1.00  0.650          H  
ATOM   3360 1HG  PRO A 205      17.063  -4.743 -41.972  1.00  0.650          H  
ATOM   3361 2HG  PRO A 205      15.788  -4.496 -43.169  1.00  0.650          H  
ATOM   3362 1HD  PRO A 205      18.798  -4.729 -43.647  1.00  0.650          H  
ATOM   3363 2HD  PRO A 205      17.356  -5.188 -44.646  1.00  0.650          H  
ATOM   3364  N   GLU A 206      17.067   0.358 -44.070  1.00  0.360          N  
ATOM   3365  CA  GLU A 206      17.604   1.724 -44.002  1.00  0.410          C  
ATOM   3366  C   GLU A 206      18.269   2.004 -42.662  1.00  0.400          C  
ATOM   3367  O   GLU A 206      19.299   2.683 -42.594  1.00  0.490          O  
ATOM   3368  CB  GLU A 206      16.484   2.740 -44.245  1.00  0.550          C  
ATOM   3369  CG  GLU A 206      15.896   2.694 -45.655  1.00  0.550          C  
ATOM   3370  CD  GLU A 206      14.846   1.619 -45.823  1.00  0.550          C  
ATOM   3371  OE1 GLU A 206      14.591   0.910 -44.865  1.00  0.550          O  
ATOM   3372  OE2 GLU A 206      14.311   1.496 -46.893  1.00  0.550          O  
ATOM   3373  H   GLU A 206      16.085   0.253 -44.347  1.00  0.430          H  
ATOM   3374  HA  GLU A 206      18.346   1.837 -44.790  1.00  0.490          H  
ATOM   3375 1HB  GLU A 206      15.677   2.578 -43.530  1.00  0.660          H  
ATOM   3376 2HB  GLU A 206      16.867   3.746 -44.076  1.00  0.660          H  
ATOM   3377 1HG  GLU A 206      15.452   3.663 -45.883  1.00  0.660          H  
ATOM   3378 2HG  GLU A 206      16.707   2.519 -46.366  1.00  0.660          H  
ATOM   3379  N   ASP A 207      17.710   1.425 -41.605  1.00  0.380          N  
ATOM   3380  CA  ASP A 207      18.230   1.565 -40.256  1.00  0.450          C  
ATOM   3381  C   ASP A 207      19.649   1.073 -40.114  1.00  0.570          C  
ATOM   3382  O   ASP A 207      20.412   1.609 -39.315  1.00  0.770          O  
ATOM   3383  CB  ASP A 207      17.382   0.766 -39.306  1.00  0.600          C  
ATOM   3384  CG  ASP A 207      16.096   1.391 -39.018  1.00  0.600          C  
ATOM   3385  OD1 ASP A 207      15.984   2.575 -39.206  1.00  0.600          O  
ATOM   3386  OD2 ASP A 207      15.201   0.700 -38.617  1.00  0.600          O  
ATOM   3387  H   ASP A 207      16.846   0.918 -41.744  1.00  0.460          H  
ATOM   3388  HA  ASP A 207      18.203   2.620 -39.985  1.00  0.540          H  
ATOM   3389 1HB  ASP A 207      17.210  -0.209 -39.749  1.00  0.720          H  
ATOM   3390 2HB  ASP A 207      17.933   0.616 -38.382  1.00  0.720          H  
ATOM   3391  N   LEU A 208      20.013   0.052 -40.880  1.00  0.510          N  
ATOM   3392  CA  LEU A 208      21.345  -0.506 -40.815  1.00  0.630          C  
ATOM   3393  C   LEU A 208      22.258   0.224 -41.766  1.00  0.670          C  
ATOM   3394  O   LEU A 208      23.438   0.419 -41.481  1.00  0.790          O  
ATOM   3395  CB  LEU A 208      21.291  -1.973 -41.203  1.00  0.830          C  
ATOM   3396  CG  LEU A 208      20.475  -2.844 -40.302  1.00  0.830          C  
ATOM   3397  CD1 LEU A 208      20.368  -4.197 -40.946  1.00  0.830          C  
ATOM   3398  CD2 LEU A 208      21.140  -2.908 -38.932  1.00  0.830          C  
ATOM   3399  H   LEU A 208      19.369  -0.350 -41.559  1.00  0.610          H  
ATOM   3400  HA  LEU A 208      21.744  -0.365 -39.817  1.00  0.760          H  
ATOM   3401 1HB  LEU A 208      20.869  -2.052 -42.211  1.00  1.000          H  
ATOM   3402 2HB  LEU A 208      22.307  -2.366 -41.225  1.00  1.000          H  
ATOM   3403  HG  LEU A 208      19.469  -2.442 -40.199  1.00  1.000          H  
ATOM   3404 1HD1 LEU A 208      19.775  -4.843 -40.345  1.00  1.000          H  
ATOM   3405 2HD1 LEU A 208      19.902  -4.080 -41.896  1.00  1.000          H  
ATOM   3406 3HD1 LEU A 208      21.325  -4.635 -41.083  1.00  1.000          H  
ATOM   3407 1HD2 LEU A 208      20.597  -3.523 -38.299  1.00  1.000          H  
ATOM   3408 2HD2 LEU A 208      22.132  -3.304 -39.031  1.00  1.000          H  
ATOM   3409 3HD2 LEU A 208      21.193  -1.931 -38.479  1.00  1.000          H  
ATOM   3410  N   GLN A 209      21.689   0.662 -42.897  1.00  0.620          N  
ATOM   3411  CA  GLN A 209      22.439   1.387 -43.917  1.00  0.730          C  
ATOM   3412  C   GLN A 209      22.976   2.727 -43.392  1.00  0.780          C  
ATOM   3413  O   GLN A 209      24.048   3.168 -43.798  1.00  0.940          O  
ATOM   3414  CB  GLN A 209      21.580   1.713 -45.145  1.00  0.980          C  
ATOM   3415  CG  GLN A 209      21.141   0.547 -46.032  1.00  0.980          C  
ATOM   3416  CD  GLN A 209      20.305   1.074 -47.208  1.00  0.980          C  
ATOM   3417  OE1 GLN A 209      20.651   2.121 -47.771  1.00  0.980          O  
ATOM   3418  NE2 GLN A 209      19.232   0.396 -47.576  1.00  0.980          N  
ATOM   3419  H   GLN A 209      20.707   0.425 -43.063  1.00  0.740          H  
ATOM   3420  HA  GLN A 209      23.285   0.771 -44.223  1.00  0.880          H  
ATOM   3421 1HB  GLN A 209      20.691   2.231 -44.821  1.00  1.170          H  
ATOM   3422 2HB  GLN A 209      22.135   2.400 -45.779  1.00  1.170          H  
ATOM   3423 1HG  GLN A 209      22.028   0.052 -46.420  1.00  1.170          H  
ATOM   3424 2HG  GLN A 209      20.531  -0.156 -45.462  1.00  1.170          H  
ATOM   3425 1HE2 GLN A 209      18.670   0.722 -48.333  1.00  1.170          H  
ATOM   3426 2HE2 GLN A 209      18.959  -0.461 -47.101  1.00  1.170          H  
ATOM   3427  N   ASP A 210      22.258   3.330 -42.432  1.00  0.660          N  
ATOM   3428  CA  ASP A 210      22.533   4.636 -41.779  1.00  0.730          C  
ATOM   3429  C   ASP A 210      24.011   4.865 -41.334  1.00  0.830          C  
ATOM   3430  O   ASP A 210      24.673   5.565 -42.096  1.00  1.600          O  
ATOM   3431  CB  ASP A 210      21.634   4.763 -40.551  1.00  0.990          C  
ATOM   3432  CG  ASP A 210      21.688   6.113 -39.940  1.00  0.990          C  
ATOM   3433  OD1 ASP A 210      22.521   6.286 -39.070  1.00  0.990          O  
ATOM   3434  OD2 ASP A 210      20.888   6.981 -40.288  1.00  0.990          O  
ATOM   3435  H   ASP A 210      21.345   2.907 -42.223  1.00  0.790          H  
ATOM   3436  HA  ASP A 210      22.272   5.422 -42.484  1.00  0.880          H  
ATOM   3437 1HB  ASP A 210      20.599   4.561 -40.831  1.00  1.190          H  
ATOM   3438 2HB  ASP A 210      21.918   3.997 -39.815  1.00  1.190          H  
ATOM   3439  N   LEU A 211      24.537   3.762 -40.855  1.00  0.860          N  
ATOM   3440  CA  LEU A 211      25.762   3.666 -40.044  1.00  0.940          C  
ATOM   3441  C   LEU A 211      25.956   4.543 -38.805  1.00  0.930          C  
ATOM   3442  O   LEU A 211      27.049   4.535 -38.229  1.00  1.860          O  
ATOM   3443  CB  LEU A 211      27.000   3.881 -40.944  1.00  1.280          C  
ATOM   3444  CG  LEU A 211      27.137   2.960 -42.233  1.00  1.280          C  
ATOM   3445  CD1 LEU A 211      28.414   3.352 -42.953  1.00  1.280          C  
ATOM   3446  CD2 LEU A 211      27.118   1.457 -41.877  1.00  1.280          C  
ATOM   3447  H   LEU A 211      24.671   3.148 -41.654  1.00  1.030          H  
ATOM   3448  HA  LEU A 211      25.794   2.637 -39.683  1.00  1.130          H  
ATOM   3449 1HB  LEU A 211      26.989   4.923 -41.289  1.00  1.540          H  
ATOM   3450 2HB  LEU A 211      27.902   3.735 -40.340  1.00  1.540          H  
ATOM   3451  HG  LEU A 211      26.320   3.167 -42.905  1.00  1.540          H  
ATOM   3452 1HD1 LEU A 211      28.512   2.763 -43.866  1.00  1.540          H  
ATOM   3453 2HD1 LEU A 211      28.373   4.410 -43.210  1.00  1.540          H  
ATOM   3454 3HD1 LEU A 211      29.271   3.165 -42.309  1.00  1.540          H  
ATOM   3455 1HD2 LEU A 211      27.217   0.860 -42.791  1.00  1.540          H  
ATOM   3456 2HD2 LEU A 211      27.944   1.228 -41.211  1.00  1.540          H  
ATOM   3457 3HD2 LEU A 211      26.178   1.191 -41.392  1.00  1.540          H  
ATOM   3458  N   GLY A 212      24.931   5.239 -38.322  1.00  0.560          N  
ATOM   3459  CA  GLY A 212      25.042   5.959 -37.068  1.00  0.510          C  
ATOM   3460  C   GLY A 212      24.353   5.157 -35.972  1.00  0.350          C  
ATOM   3461  O   GLY A 212      24.332   5.562 -34.810  1.00  0.520          O  
ATOM   3462  H   GLY A 212      24.034   5.317 -38.813  1.00  0.670          H  
ATOM   3463 1HA  GLY A 212      26.089   6.133 -36.812  1.00  0.610          H  
ATOM   3464 2HA  GLY A 212      24.556   6.928 -37.175  1.00  0.610          H  
ATOM   3465  N   VAL A 213      23.782   4.025 -36.362  1.00  0.260          N  
ATOM   3466  CA  VAL A 213      23.029   3.124 -35.497  1.00  0.270          C  
ATOM   3467  C   VAL A 213      23.960   2.074 -34.913  1.00  0.290          C  
ATOM   3468  O   VAL A 213      24.768   1.482 -35.626  1.00  0.380          O  
ATOM   3469  CB  VAL A 213      21.849   2.473 -36.277  1.00  0.370          C  
ATOM   3470  CG1 VAL A 213      21.089   1.412 -35.404  1.00  0.370          C  
ATOM   3471  CG2 VAL A 213      20.858   3.595 -36.698  1.00  0.370          C  
ATOM   3472  H   VAL A 213      23.889   3.783 -37.336  1.00  0.310          H  
ATOM   3473  HA  VAL A 213      22.600   3.706 -34.678  1.00  0.320          H  
ATOM   3474  HB  VAL A 213      22.240   1.965 -37.163  1.00  0.450          H  
ATOM   3475 1HG1 VAL A 213      20.273   0.987 -35.991  1.00  0.450          H  
ATOM   3476 2HG1 VAL A 213      21.761   0.609 -35.103  1.00  0.450          H  
ATOM   3477 3HG1 VAL A 213      20.677   1.896 -34.514  1.00  0.450          H  
ATOM   3478 1HG2 VAL A 213      20.030   3.159 -37.263  1.00  0.450          H  
ATOM   3479 2HG2 VAL A 213      20.467   4.090 -35.812  1.00  0.450          H  
ATOM   3480 3HG2 VAL A 213      21.371   4.327 -37.321  1.00  0.450          H  
ATOM   3481  N   ARG A 214      23.877   1.889 -33.597  1.00  0.270          N  
ATOM   3482  CA  ARG A 214      24.712   0.941 -32.880  1.00  0.300          C  
ATOM   3483  C   ARG A 214      23.760   0.042 -32.166  1.00  0.240          C  
ATOM   3484  O   ARG A 214      24.072  -1.097 -31.818  1.00  0.210          O  
ATOM   3485  CB  ARG A 214      25.641   1.634 -31.902  1.00  0.410          C  
ATOM   3486  CG  ARG A 214      26.648   2.553 -32.554  1.00  0.410          C  
ATOM   3487  CD  ARG A 214      27.671   1.821 -33.321  1.00  0.410          C  
ATOM   3488  NE  ARG A 214      28.573   2.731 -33.945  1.00  0.410          N  
ATOM   3489  CZ  ARG A 214      28.412   3.264 -35.184  1.00  0.410          C  
ATOM   3490  NH1 ARG A 214      27.377   2.954 -35.955  1.00  0.410          N  
ATOM   3491  NH2 ARG A 214      29.311   4.123 -35.642  1.00  0.410          N  
ATOM   3492  H   ARG A 214      23.146   2.360 -33.079  1.00  0.320          H  
ATOM   3493  HA  ARG A 214      25.278   0.337 -33.588  1.00  0.360          H  
ATOM   3494 1HB  ARG A 214      25.067   2.217 -31.197  1.00  0.490          H  
ATOM   3495 2HB  ARG A 214      26.188   0.888 -31.331  1.00  0.490          H  
ATOM   3496 1HG  ARG A 214      26.140   3.226 -33.242  1.00  0.490          H  
ATOM   3497 2HG  ARG A 214      27.155   3.144 -31.785  1.00  0.490          H  
ATOM   3498 1HD  ARG A 214      28.242   1.190 -32.640  1.00  0.490          H  
ATOM   3499 2HD  ARG A 214      27.228   1.208 -34.089  1.00  0.490          H  
ATOM   3500  HE  ARG A 214      29.371   3.022 -33.396  1.00  0.490          H  
ATOM   3501 1HH1 ARG A 214      26.636   2.302 -35.665  1.00  0.490          H  
ATOM   3502 2HH1 ARG A 214      27.300   3.403 -36.872  1.00  0.490          H  
ATOM   3503 1HH2 ARG A 214      30.107   4.376 -35.076  1.00  0.490          H  
ATOM   3504 2HH2 ARG A 214      29.198   4.528 -36.568  1.00  0.490          H  
ATOM   3505  N   PHE A 215      22.564   0.567 -31.954  1.00  0.280          N  
ATOM   3506  CA  PHE A 215      21.548  -0.194 -31.230  1.00  0.260          C  
ATOM   3507  C   PHE A 215      20.926  -1.174 -32.215  1.00  0.270          C  
ATOM   3508  O   PHE A 215      19.811  -0.985 -32.701  1.00  0.440          O  
ATOM   3509  CB  PHE A 215      20.459   0.703 -30.654  1.00  0.370          C  
ATOM   3510  CG  PHE A 215      19.616   0.014 -29.598  1.00  0.370          C  
ATOM   3511  CD1 PHE A 215      20.055  -0.050 -28.281  1.00  0.370          C  
ATOM   3512  CD2 PHE A 215      18.421  -0.607 -29.919  1.00  0.370          C  
ATOM   3513  CE1 PHE A 215      19.339  -0.706 -27.324  1.00  0.370          C  
ATOM   3514  CE2 PHE A 215      17.699  -1.266 -28.955  1.00  0.370          C  
ATOM   3515  CZ  PHE A 215      18.158  -1.318 -27.659  1.00  0.370          C  
ATOM   3516  H   PHE A 215      22.391   1.513 -32.280  1.00  0.340          H  
ATOM   3517  HA  PHE A 215      22.018  -0.743 -30.423  1.00  0.310          H  
ATOM   3518 1HB  PHE A 215      20.932   1.540 -30.216  1.00  0.450          H  
ATOM   3519 2HB  PHE A 215      19.807   1.067 -31.447  1.00  0.450          H  
ATOM   3520  HD1 PHE A 215      20.978   0.428 -28.010  1.00  0.450          H  
ATOM   3521  HD2 PHE A 215      18.056  -0.577 -30.951  1.00  0.450          H  
ATOM   3522  HE1 PHE A 215      19.703  -0.742 -26.294  1.00  0.450          H  
ATOM   3523  HE2 PHE A 215      16.760  -1.755 -29.217  1.00  0.450          H  
ATOM   3524  HZ  PHE A 215      17.580  -1.842 -26.901  1.00  0.450          H  
ATOM   3525  N   LEU A 216      21.656  -2.241 -32.486  1.00  0.260          N  
ATOM   3526  CA  LEU A 216      21.327  -3.209 -33.513  1.00  0.260          C  
ATOM   3527  C   LEU A 216      20.356  -4.302 -33.127  1.00  0.320          C  
ATOM   3528  O   LEU A 216      20.036  -5.120 -33.978  1.00  0.720          O  
ATOM   3529  CB  LEU A 216      22.608  -3.902 -34.005  1.00  0.360          C  
ATOM   3530  CG  LEU A 216      23.691  -3.028 -34.702  1.00  0.360          C  
ATOM   3531  CD1 LEU A 216      24.905  -3.900 -34.967  1.00  0.360          C  
ATOM   3532  CD2 LEU A 216      23.165  -2.444 -36.012  1.00  0.360          C  
ATOM   3533  H   LEU A 216      22.573  -2.279 -32.027  1.00  0.310          H  
ATOM   3534  HA  LEU A 216      20.872  -2.663 -34.338  1.00  0.310          H  
ATOM   3535 1HB  LEU A 216      23.080  -4.374 -33.139  1.00  0.440          H  
ATOM   3536 2HB  LEU A 216      22.327  -4.687 -34.704  1.00  0.440          H  
ATOM   3537  HG  LEU A 216      23.987  -2.222 -34.048  1.00  0.440          H  
ATOM   3538 1HD1 LEU A 216      25.684  -3.301 -35.444  1.00  0.440          H  
ATOM   3539 2HD1 LEU A 216      25.281  -4.299 -34.024  1.00  0.440          H  
ATOM   3540 3HD1 LEU A 216      24.626  -4.724 -35.626  1.00  0.440          H  
ATOM   3541 1HD2 LEU A 216      23.950  -1.849 -36.482  1.00  0.440          H  
ATOM   3542 2HD2 LEU A 216      22.884  -3.262 -36.671  1.00  0.440          H  
ATOM   3543 3HD2 LEU A 216      22.305  -1.809 -35.831  1.00  0.440          H  
ATOM   3544  N   GLN A 217      19.839  -4.311 -31.906  1.00  0.340          N  
ATOM   3545  CA  GLN A 217      18.962  -5.398 -31.448  1.00  0.230          C  
ATOM   3546  C   GLN A 217      17.877  -5.831 -32.463  1.00  0.300          C  
ATOM   3547  O   GLN A 217      17.786  -7.026 -32.755  1.00  0.650          O  
ATOM   3548  CB  GLN A 217      18.332  -5.017 -30.077  1.00  0.370          C  
ATOM   3549  CG  GLN A 217      17.401  -6.023 -29.371  1.00  0.370          C  
ATOM   3550  CD  GLN A 217      18.061  -7.287 -28.805  1.00  0.370          C  
ATOM   3551  OE1 GLN A 217      19.267  -7.520 -28.852  1.00  0.370          O  
ATOM   3552  NE2 GLN A 217      17.242  -8.128 -28.213  1.00  0.370          N  
ATOM   3553  H   GLN A 217      20.120  -3.573 -31.270  1.00  0.410          H  
ATOM   3554  HA  GLN A 217      19.597  -6.268 -31.274  1.00  0.280          H  
ATOM   3555 1HB  GLN A 217      19.114  -4.879 -29.399  1.00  0.440          H  
ATOM   3556 2HB  GLN A 217      17.820  -4.086 -30.105  1.00  0.440          H  
ATOM   3557 1HG  GLN A 217      16.956  -5.509 -28.543  1.00  0.440          H  
ATOM   3558 2HG  GLN A 217      16.622  -6.334 -30.068  1.00  0.440          H  
ATOM   3559 1HE2 GLN A 217      17.613  -9.017 -27.841  1.00  0.440          H  
ATOM   3560 2HE2 GLN A 217      16.263  -7.934 -28.153  1.00  0.440          H  
ATOM   3561  N   PRO A 218      17.093  -4.929 -33.103  1.00  0.260          N  
ATOM   3562  CA  PRO A 218      16.047  -5.277 -34.051  1.00  0.310          C  
ATOM   3563  C   PRO A 218      16.552  -6.024 -35.292  1.00  0.300          C  
ATOM   3564  O   PRO A 218      15.743  -6.600 -36.023  1.00  0.410          O  
ATOM   3565  CB  PRO A 218      15.464  -3.911 -34.446  1.00  0.460          C  
ATOM   3566  CG  PRO A 218      15.834  -2.982 -33.318  1.00  0.460          C  
ATOM   3567  CD  PRO A 218      17.200  -3.443 -32.895  1.00  0.460          C  
ATOM   3568  HA  PRO A 218      15.292  -5.881 -33.530  1.00  0.370          H  
ATOM   3569 1HB  PRO A 218      15.876  -3.602 -35.406  1.00  0.560          H  
ATOM   3570 2HB  PRO A 218      14.378  -3.998 -34.587  1.00  0.560          H  
ATOM   3571 1HG  PRO A 218      15.830  -1.943 -33.669  1.00  0.560          H  
ATOM   3572 2HG  PRO A 218      15.092  -3.042 -32.503  1.00  0.560          H  
ATOM   3573 1HD  PRO A 218      17.941  -3.004 -33.578  1.00  0.560          H  
ATOM   3574 2HD  PRO A 218      17.361  -3.136 -31.890  1.00  0.560          H  
ATOM   3575  N   PHE A 219      17.862  -5.970 -35.580  1.00  0.230          N  
ATOM   3576  CA  PHE A 219      18.323  -6.626 -36.781  1.00  0.240          C  
ATOM   3577  C   PHE A 219      19.476  -7.576 -36.580  1.00  0.220          C  
ATOM   3578  O   PHE A 219      20.277  -7.778 -37.502  1.00  0.250          O  
ATOM   3579  CB  PHE A 219      18.833  -5.584 -37.721  1.00  0.330          C  
ATOM   3580  CG  PHE A 219      17.862  -4.531 -38.043  1.00  0.330          C  
ATOM   3581  CD1 PHE A 219      17.947  -3.306 -37.395  1.00  0.330          C  
ATOM   3582  CD2 PHE A 219      16.869  -4.733 -38.969  1.00  0.330          C  
ATOM   3583  CE1 PHE A 219      17.058  -2.318 -37.674  1.00  0.330          C  
ATOM   3584  CE2 PHE A 219      15.974  -3.737 -39.249  1.00  0.330          C  
ATOM   3585  CZ  PHE A 219      16.069  -2.532 -38.601  1.00  0.330          C  
ATOM   3586  H   PHE A 219      18.544  -5.531 -34.963  1.00  0.280          H  
ATOM   3587  HA  PHE A 219      17.496  -7.181 -37.222  1.00  0.290          H  
ATOM   3588 1HB  PHE A 219      19.697  -5.141 -37.256  1.00  0.400          H  
ATOM   3589 2HB  PHE A 219      19.146  -6.061 -38.634  1.00  0.400          H  
ATOM   3590  HD1 PHE A 219      18.734  -3.145 -36.654  1.00  0.400          H  
ATOM   3591  HD2 PHE A 219      16.797  -5.695 -39.478  1.00  0.400          H  
ATOM   3592  HE1 PHE A 219      17.122  -1.357 -37.161  1.00  0.400          H  
ATOM   3593  HE2 PHE A 219      15.184  -3.897 -39.981  1.00  0.400          H  
ATOM   3594  HZ  PHE A 219      15.352  -1.734 -38.820  1.00  0.400          H  
ATOM   3595  N   VAL A 220      19.465  -8.307 -35.487  1.00  0.250          N  
ATOM   3596  CA  VAL A 220      20.494  -9.317 -35.301  1.00  0.270          C  
ATOM   3597  C   VAL A 220      19.765 -10.632 -35.430  1.00  0.250          C  
ATOM   3598  O   VAL A 220      18.535 -10.640 -35.482  1.00  0.300          O  
ATOM   3599  CB  VAL A 220      21.252  -9.181 -33.958  1.00  0.370          C  
ATOM   3600  CG1 VAL A 220      21.941  -7.841 -33.889  1.00  0.370          C  
ATOM   3601  CG2 VAL A 220      20.311  -9.343 -32.791  1.00  0.370          C  
ATOM   3602  H   VAL A 220      18.778  -8.094 -34.752  1.00  0.300          H  
ATOM   3603  HA  VAL A 220      21.229  -9.247 -36.101  1.00  0.320          H  
ATOM   3604  HB  VAL A 220      22.013  -9.940 -33.917  1.00  0.440          H  
ATOM   3605 1HG1 VAL A 220      22.486  -7.753 -32.962  1.00  0.440          H  
ATOM   3606 2HG1 VAL A 220      22.626  -7.734 -34.728  1.00  0.440          H  
ATOM   3607 3HG1 VAL A 220      21.208  -7.087 -33.936  1.00  0.440          H  
ATOM   3608 1HG2 VAL A 220      20.861  -9.261 -31.858  1.00  0.440          H  
ATOM   3609 2HG2 VAL A 220      19.560  -8.585 -32.822  1.00  0.440          H  
ATOM   3610 3HG2 VAL A 220      19.845 -10.311 -32.852  1.00  0.440          H  
ATOM   3611  N   ASN A 221      20.478 -11.746 -35.497  1.00  0.240          N  
ATOM   3612  CA  ASN A 221      19.737 -12.973 -35.705  1.00  0.250          C  
ATOM   3613  C   ASN A 221      18.946 -13.325 -34.440  1.00  0.230          C  
ATOM   3614  O   ASN A 221      19.216 -12.797 -33.357  1.00  0.210          O  
ATOM   3615  CB  ASN A 221      20.690 -14.079 -36.189  1.00  0.350          C  
ATOM   3616  CG  ASN A 221      21.729 -14.566 -35.193  1.00  0.350          C  
ATOM   3617  OD1 ASN A 221      21.443 -14.652 -34.006  1.00  0.350          O  
ATOM   3618  ND2 ASN A 221      22.920 -14.898 -35.648  1.00  0.350          N  
ATOM   3619  H   ASN A 221      21.484 -11.734 -35.435  1.00  0.290          H  
ATOM   3620  HA  ASN A 221      19.007 -12.800 -36.498  1.00  0.300          H  
ATOM   3621 1HB  ASN A 221      20.109 -14.934 -36.479  1.00  0.420          H  
ATOM   3622 2HB  ASN A 221      21.208 -13.733 -37.086  1.00  0.420          H  
ATOM   3623 1HD2 ASN A 221      23.621 -15.227 -35.014  1.00  0.420          H  
ATOM   3624 2HD2 ASN A 221      23.163 -14.839 -36.643  1.00  0.420          H  
ATOM   3625  N   LEU A 222      18.008 -14.264 -34.544  1.00  0.260          N  
ATOM   3626  CA  LEU A 222      17.190 -14.606 -33.362  1.00  0.250          C  
ATOM   3627  C   LEU A 222      18.018 -14.977 -32.123  1.00  0.220          C  
ATOM   3628  O   LEU A 222      17.707 -14.531 -31.014  1.00  0.220          O  
ATOM   3629  CB  LEU A 222      16.184 -15.720 -33.689  1.00  0.350          C  
ATOM   3630  CG  LEU A 222      15.111 -16.090 -32.604  1.00  0.350          C  
ATOM   3631  CD1 LEU A 222      13.831 -16.597 -33.308  1.00  0.350          C  
ATOM   3632  CD2 LEU A 222      15.627 -17.199 -31.705  1.00  0.350          C  
ATOM   3633  H   LEU A 222      17.818 -14.653 -35.481  1.00  0.310          H  
ATOM   3634  HA  LEU A 222      16.608 -13.720 -33.110  1.00  0.300          H  
ATOM   3635 1HB  LEU A 222      15.672 -15.482 -34.622  1.00  0.420          H  
ATOM   3636 2HB  LEU A 222      16.758 -16.605 -33.824  1.00  0.420          H  
ATOM   3637  HG  LEU A 222      14.865 -15.207 -32.009  1.00  0.420          H  
ATOM   3638 1HD1 LEU A 222      13.079 -16.854 -32.563  1.00  0.420          H  
ATOM   3639 2HD1 LEU A 222      13.445 -15.817 -33.946  1.00  0.420          H  
ATOM   3640 3HD1 LEU A 222      14.046 -17.471 -33.902  1.00  0.420          H  
ATOM   3641 1HD2 LEU A 222      14.856 -17.451 -30.979  1.00  0.420          H  
ATOM   3642 2HD2 LEU A 222      15.850 -18.062 -32.309  1.00  0.420          H  
ATOM   3643 3HD2 LEU A 222      16.513 -16.908 -31.169  1.00  0.420          H  
ATOM   3644  N   LEU A 223      19.038 -15.817 -32.280  1.00  0.210          N  
ATOM   3645  CA  LEU A 223      19.845 -16.227 -31.132  1.00  0.170          C  
ATOM   3646  C   LEU A 223      20.543 -15.033 -30.490  1.00  0.160          C  
ATOM   3647  O   LEU A 223      20.544 -14.892 -29.266  1.00  0.140          O  
ATOM   3648  CB  LEU A 223      20.869 -17.277 -31.566  1.00  0.250          C  
ATOM   3649  CG  LEU A 223      21.874 -17.800 -30.506  1.00  0.250          C  
ATOM   3650  CD1 LEU A 223      21.146 -18.456 -29.329  1.00  0.250          C  
ATOM   3651  CD2 LEU A 223      22.798 -18.810 -31.196  1.00  0.250          C  
ATOM   3652  H   LEU A 223      19.251 -16.157 -33.210  1.00  0.250          H  
ATOM   3653  HA  LEU A 223      19.175 -16.668 -30.399  1.00  0.200          H  
ATOM   3654 1HB  LEU A 223      20.325 -18.122 -31.939  1.00  0.300          H  
ATOM   3655 2HB  LEU A 223      21.448 -16.862 -32.388  1.00  0.300          H  
ATOM   3656  HG  LEU A 223      22.464 -16.968 -30.117  1.00  0.300          H  
ATOM   3657 1HD1 LEU A 223      21.882 -18.813 -28.609  1.00  0.300          H  
ATOM   3658 2HD1 LEU A 223      20.497 -17.733 -28.836  1.00  0.300          H  
ATOM   3659 3HD1 LEU A 223      20.560 -19.290 -29.676  1.00  0.300          H  
ATOM   3660 1HD2 LEU A 223      23.530 -19.186 -30.480  1.00  0.300          H  
ATOM   3661 2HD2 LEU A 223      22.211 -19.643 -31.582  1.00  0.300          H  
ATOM   3662 3HD2 LEU A 223      23.317 -18.320 -32.021  1.00  0.300          H  
ATOM   3663  N   SER A 224      21.131 -14.182 -31.319  1.00  0.170          N  
ATOM   3664  CA  SER A 224      21.827 -12.988 -30.884  1.00  0.170          C  
ATOM   3665  C   SER A 224      20.886 -12.073 -30.131  1.00  0.190          C  
ATOM   3666  O   SER A 224      21.255 -11.523 -29.086  1.00  0.200          O  
ATOM   3667  CB  SER A 224      22.412 -12.274 -32.087  1.00  0.240          C  
ATOM   3668  OG  SER A 224      23.065 -11.096 -31.720  1.00  0.240          O  
ATOM   3669  H   SER A 224      21.113 -14.388 -32.311  1.00  0.200          H  
ATOM   3670  HA  SER A 224      22.634 -13.287 -30.216  1.00  0.200          H  
ATOM   3671 1HB  SER A 224      23.114 -12.938 -32.585  1.00  0.290          H  
ATOM   3672 2HB  SER A 224      21.621 -12.058 -32.792  1.00  0.290          H  
ATOM   3673  HG  SER A 224      23.487 -10.784 -32.522  1.00  0.290          H  
ATOM   3674  N   LYS A 225      19.673 -11.903 -30.662  1.00  0.210          N  
ATOM   3675  CA  LYS A 225      18.657 -11.048 -30.073  1.00  0.260          C  
ATOM   3676  C   LYS A 225      18.318 -11.561 -28.669  1.00  0.270          C  
ATOM   3677  O   LYS A 225      18.229 -10.792 -27.708  1.00  0.420          O  
ATOM   3678  CB  LYS A 225      17.421 -11.036 -30.994  1.00  0.340          C  
ATOM   3679  CG  LYS A 225      16.296 -10.104 -30.612  1.00  0.340          C  
ATOM   3680  CD  LYS A 225      15.173 -10.144 -31.634  1.00  0.340          C  
ATOM   3681  CE  LYS A 225      14.032  -9.216 -31.238  1.00  0.340          C  
ATOM   3682  NZ  LYS A 225      12.916  -9.249 -32.228  1.00  0.340          N  
ATOM   3683  H   LYS A 225      19.464 -12.381 -31.545  1.00  0.250          H  
ATOM   3684  HA  LYS A 225      19.053 -10.037 -29.987  1.00  0.310          H  
ATOM   3685 1HB  LYS A 225      17.726 -10.786 -32.009  1.00  0.410          H  
ATOM   3686 2HB  LYS A 225      17.005 -12.039 -31.034  1.00  0.410          H  
ATOM   3687 1HG  LYS A 225      15.919 -10.343 -29.618  1.00  0.410          H  
ATOM   3688 2HG  LYS A 225      16.686  -9.096 -30.618  1.00  0.410          H  
ATOM   3689 1HD  LYS A 225      15.565  -9.832 -32.608  1.00  0.410          H  
ATOM   3690 2HD  LYS A 225      14.797 -11.163 -31.722  1.00  0.410          H  
ATOM   3691 1HE  LYS A 225      13.650  -9.516 -30.263  1.00  0.410          H  
ATOM   3692 2HE  LYS A 225      14.414  -8.194 -31.169  1.00  0.410          H  
ATOM   3693 1HZ  LYS A 225      12.182  -8.621 -31.930  1.00  0.410          H  
ATOM   3694 2HZ  LYS A 225      13.260  -8.959 -33.133  1.00  0.410          H  
ATOM   3695 3HZ  LYS A 225      12.547 -10.187 -32.293  1.00  0.410          H  
ATOM   3696  N   ALA A 226      18.118 -12.879 -28.566  1.00  0.190          N  
ATOM   3697  CA  ALA A 226      17.810 -13.568 -27.320  1.00  0.180          C  
ATOM   3698  C   ALA A 226      18.921 -13.473 -26.264  1.00  0.170          C  
ATOM   3699  O   ALA A 226      18.632 -13.385 -25.066  1.00  0.180          O  
ATOM   3700  CB  ALA A 226      17.535 -15.031 -27.620  1.00  0.260          C  
ATOM   3701  H   ALA A 226      18.156 -13.435 -29.426  1.00  0.230          H  
ATOM   3702  HA  ALA A 226      16.914 -13.111 -26.903  1.00  0.220          H  
ATOM   3703 1HB  ALA A 226      17.263 -15.536 -26.712  1.00  0.310          H  
ATOM   3704 2HB  ALA A 226      16.721 -15.104 -28.342  1.00  0.310          H  
ATOM   3705 3HB  ALA A 226      18.426 -15.488 -28.037  1.00  0.310          H  
ATOM   3706  N   THR A 227      20.189 -13.498 -26.704  1.00  0.150          N  
ATOM   3707  CA  THR A 227      21.322 -13.465 -25.783  1.00  0.150          C  
ATOM   3708  C   THR A 227      22.088 -12.133 -25.758  1.00  0.160          C  
ATOM   3709  O   THR A 227      23.102 -12.009 -25.054  1.00  0.190          O  
ATOM   3710  CB  THR A 227      22.316 -14.595 -26.097  1.00  0.210          C  
ATOM   3711  OG1 THR A 227      22.878 -14.401 -27.398  1.00  0.210          O  
ATOM   3712  CG2 THR A 227      21.565 -15.911 -26.076  1.00  0.210          C  
ATOM   3713  H   THR A 227      20.370 -13.636 -27.705  1.00  0.180          H  
ATOM   3714  HA  THR A 227      20.930 -13.631 -24.785  1.00  0.180          H  
ATOM   3715  HB  THR A 227      23.110 -14.609 -25.354  1.00  0.250          H  
ATOM   3716  HG1 THR A 227      23.579 -15.044 -27.541  1.00  0.250          H  
ATOM   3717 1HG2 THR A 227      22.247 -16.729 -26.293  1.00  0.250          H  
ATOM   3718 2HG2 THR A 227      21.132 -16.044 -25.096  1.00  0.250          H  
ATOM   3719 3HG2 THR A 227      20.774 -15.901 -26.821  1.00  0.250          H  
ATOM   3720  N   TYR A 228      21.627 -11.135 -26.525  1.00  0.170          N  
ATOM   3721  CA  TYR A 228      22.223  -9.794 -26.592  1.00  0.190          C  
ATOM   3722  C   TYR A 228      23.693  -9.875 -26.993  1.00  0.180          C  
ATOM   3723  O   TYR A 228      24.532  -9.128 -26.499  1.00  0.190          O  
ATOM   3724  CB  TYR A 228      22.050  -9.084 -25.230  1.00  0.260          C  
ATOM   3725  CG  TYR A 228      20.589  -9.104 -24.774  1.00  0.260          C  
ATOM   3726  CD1 TYR A 228      20.195 -10.092 -23.901  1.00  0.260          C  
ATOM   3727  CD2 TYR A 228      19.650  -8.179 -25.242  1.00  0.260          C  
ATOM   3728  CE1 TYR A 228      18.891 -10.203 -23.513  1.00  0.260          C  
ATOM   3729  CE2 TYR A 228      18.321  -8.289 -24.831  1.00  0.260          C  
ATOM   3730  CZ  TYR A 228      17.954  -9.321 -23.975  1.00  0.260          C  
ATOM   3731  OH  TYR A 228      16.658  -9.484 -23.569  1.00  0.260          O  
ATOM   3732  H   TYR A 228      20.831 -11.323 -27.135  1.00  0.200          H  
ATOM   3733  HA  TYR A 228      21.696  -9.225 -27.361  1.00  0.230          H  
ATOM   3734 1HB  TYR A 228      22.664  -9.562 -24.468  1.00  0.310          H  
ATOM   3735 2HB  TYR A 228      22.371  -8.048 -25.312  1.00  0.310          H  
ATOM   3736  HD1 TYR A 228      20.929 -10.805 -23.535  1.00  0.310          H  
ATOM   3737  HD2 TYR A 228      19.947  -7.390 -25.936  1.00  0.310          H  
ATOM   3738  HE1 TYR A 228      18.591 -10.999 -22.842  1.00  0.310          H  
ATOM   3739  HE2 TYR A 228      17.574  -7.586 -25.198  1.00  0.310          H  
ATOM   3740  HH  TYR A 228      16.581 -10.301 -23.064  1.00  0.310          H  
ATOM   3741  N   TRP A 229      23.998 -10.753 -27.941  1.00  0.170          N  
ATOM   3742  CA  TRP A 229      25.379 -10.962 -28.383  1.00  0.170          C  
ATOM   3743  C   TRP A 229      26.060  -9.687 -28.841  1.00  0.190          C  
ATOM   3744  O   TRP A 229      27.186  -9.414 -28.452  1.00  0.190          O  
ATOM   3745  CB  TRP A 229      25.457 -12.001 -29.498  1.00  0.240          C  
ATOM   3746  CG  TRP A 229      26.836 -12.183 -30.048  1.00  0.240          C  
ATOM   3747  CD1 TRP A 229      27.791 -13.030 -29.586  1.00  0.240          C  
ATOM   3748  CD2 TRP A 229      27.429 -11.494 -31.189  1.00  0.240          C  
ATOM   3749  NE1 TRP A 229      28.931 -12.915 -30.342  1.00  0.240          N  
ATOM   3750  CE2 TRP A 229      28.725 -11.975 -31.323  1.00  0.240          C  
ATOM   3751  CE3 TRP A 229      26.963 -10.520 -32.092  1.00  0.240          C  
ATOM   3752  CZ2 TRP A 229      29.577 -11.516 -32.317  1.00  0.240          C  
ATOM   3753  CZ3 TRP A 229      27.814 -10.060 -33.080  1.00  0.240          C  
ATOM   3754  CH2 TRP A 229      29.089 -10.543 -33.190  1.00  0.240          C  
ATOM   3755  H   TRP A 229      23.214 -11.285 -28.334  1.00  0.200          H  
ATOM   3756  HA  TRP A 229      25.943 -11.350 -27.538  1.00  0.200          H  
ATOM   3757 1HB  TRP A 229      25.098 -12.959 -29.128  1.00  0.290          H  
ATOM   3758 2HB  TRP A 229      24.829 -11.712 -30.294  1.00  0.290          H  
ATOM   3759  HD1 TRP A 229      27.670 -13.700 -28.737  1.00  0.290          H  
ATOM   3760  HE1 TRP A 229      29.786 -13.435 -30.203  1.00  0.290          H  
ATOM   3761  HE3 TRP A 229      25.955 -10.133 -32.014  1.00  0.290          H  
ATOM   3762  HZ2 TRP A 229      30.595 -11.890 -32.425  1.00  0.290          H  
ATOM   3763  HZ3 TRP A 229      27.443  -9.304 -33.768  1.00  0.290          H  
ATOM   3764  HH2 TRP A 229      29.738 -10.160 -33.981  1.00  0.290          H  
ATOM   3765  N   TRP A 230      25.382  -8.877 -29.638  1.00  0.220          N  
ATOM   3766  CA  TRP A 230      25.937  -7.631 -30.177  1.00  0.270          C  
ATOM   3767  C   TRP A 230      26.443  -6.662 -29.082  1.00  0.260          C  
ATOM   3768  O   TRP A 230      27.347  -5.837 -29.329  1.00  0.290          O  
ATOM   3769  CB  TRP A 230      24.870  -6.995 -31.072  1.00  0.360          C  
ATOM   3770  CG  TRP A 230      23.684  -6.545 -30.313  1.00  0.360          C  
ATOM   3771  CD1 TRP A 230      22.616  -7.297 -29.976  1.00  0.360          C  
ATOM   3772  CD2 TRP A 230      23.390  -5.222 -29.847  1.00  0.360          C  
ATOM   3773  NE1 TRP A 230      21.727  -6.555 -29.293  1.00  0.360          N  
ATOM   3774  CE2 TRP A 230      22.171  -5.286 -29.201  1.00  0.360          C  
ATOM   3775  CE3 TRP A 230      24.042  -4.017 -29.925  1.00  0.360          C  
ATOM   3776  CZ2 TRP A 230      21.593  -4.176 -28.606  1.00  0.360          C  
ATOM   3777  CZ3 TRP A 230      23.448  -2.923 -29.358  1.00  0.360          C  
ATOM   3778  CH2 TRP A 230      22.259  -3.001 -28.709  1.00  0.360          C  
ATOM   3779  H   TRP A 230      24.446  -9.144 -29.896  1.00  0.260          H  
ATOM   3780  HA  TRP A 230      26.788  -7.889 -30.805  1.00  0.320          H  
ATOM   3781 1HB  TRP A 230      25.290  -6.142 -31.601  1.00  0.430          H  
ATOM   3782 2HB  TRP A 230      24.552  -7.718 -31.815  1.00  0.430          H  
ATOM   3783  HD1 TRP A 230      22.489  -8.355 -30.202  1.00  0.430          H  
ATOM   3784  HE1 TRP A 230      20.847  -6.922 -28.934  1.00  0.430          H  
ATOM   3785  HE3 TRP A 230      25.003  -3.927 -30.433  1.00  0.430          H  
ATOM   3786  HZ2 TRP A 230      20.644  -4.217 -28.077  1.00  0.430          H  
ATOM   3787  HZ3 TRP A 230      23.955  -1.991 -29.442  1.00  0.430          H  
ATOM   3788  HH2 TRP A 230      21.839  -2.112 -28.265  1.00  0.430          H  
ATOM   3789  N   MET A 231      25.892  -6.774 -27.861  1.00  0.230          N  
ATOM   3790  CA  MET A 231      26.299  -5.925 -26.756  1.00  0.230          C  
ATOM   3791  C   MET A 231      27.717  -6.248 -26.350  1.00  0.230          C  
ATOM   3792  O   MET A 231      28.364  -5.433 -25.698  1.00  0.270          O  
ATOM   3793  CB  MET A 231      25.365  -6.036 -25.547  1.00  0.320          C  
ATOM   3794  CG  MET A 231      24.002  -5.370 -25.674  1.00  0.320          C  
ATOM   3795  SD  MET A 231      24.114  -3.561 -25.916  1.00  0.320          S  
ATOM   3796  CE  MET A 231      24.752  -2.941 -24.362  1.00  0.320          C  
ATOM   3797  H   MET A 231      25.213  -7.512 -27.667  1.00  0.280          H  
ATOM   3798  HA  MET A 231      26.282  -4.892 -27.099  1.00  0.280          H  
ATOM   3799 1HB  MET A 231      25.167  -7.070 -25.376  1.00  0.390          H  
ATOM   3800 2HB  MET A 231      25.861  -5.663 -24.660  1.00  0.390          H  
ATOM   3801 1HG  MET A 231      23.475  -5.802 -26.525  1.00  0.390          H  
ATOM   3802 2HG  MET A 231      23.415  -5.564 -24.773  1.00  0.390          H  
ATOM   3803 1HE  MET A 231      24.850  -1.858 -24.410  1.00  0.390          H  
ATOM   3804 2HE  MET A 231      24.069  -3.203 -23.566  1.00  0.390          H  
ATOM   3805 3HE  MET A 231      25.724  -3.376 -24.163  1.00  0.390          H  
ATOM   3806  N   ASN A 232      28.218  -7.437 -26.717  1.00  0.200          N  
ATOM   3807  CA  ASN A 232      29.558  -7.825 -26.338  1.00  0.200          C  
ATOM   3808  C   ASN A 232      30.545  -6.835 -26.932  1.00  0.200          C  
ATOM   3809  O   ASN A 232      31.521  -6.461 -26.282  1.00  0.200          O  
ATOM   3810  CB  ASN A 232      29.928  -9.193 -26.905  1.00  0.280          C  
ATOM   3811  CG  ASN A 232      29.212 -10.404 -26.329  1.00  0.280          C  
ATOM   3812  OD1 ASN A 232      28.546 -10.422 -25.284  1.00  0.280          O  
ATOM   3813  ND2 ASN A 232      29.375 -11.487 -27.037  1.00  0.280          N  
ATOM   3814  H   ASN A 232      27.668  -8.079 -27.289  1.00  0.240          H  
ATOM   3815  HA  ASN A 232      29.652  -7.805 -25.251  1.00  0.240          H  
ATOM   3816 1HB  ASN A 232      29.742  -9.181 -27.982  1.00  0.340          H  
ATOM   3817 2HB  ASN A 232      30.999  -9.343 -26.777  1.00  0.340          H  
ATOM   3818 1HD2 ASN A 232      28.958 -12.345 -26.750  1.00  0.340          H  
ATOM   3819 2HD2 ASN A 232      29.926 -11.454 -27.874  1.00  0.340          H  
ATOM   3820  N   THR A 233      30.285  -6.375 -28.165  1.00  0.220          N  
ATOM   3821  CA  THR A 233      31.207  -5.471 -28.821  1.00  0.230          C  
ATOM   3822  C   THR A 233      31.194  -4.150 -28.104  1.00  0.240          C  
ATOM   3823  O   THR A 233      32.247  -3.572 -27.809  1.00  0.250          O  
ATOM   3824  CB  THR A 233      30.846  -5.261 -30.314  1.00  0.320          C  
ATOM   3825  OG1 THR A 233      30.921  -6.517 -31.010  1.00  0.320          O  
ATOM   3826  CG2 THR A 233      31.823  -4.273 -30.962  1.00  0.320          C  
ATOM   3827  H   THR A 233      29.429  -6.630 -28.655  1.00  0.260          H  
ATOM   3828  HA  THR A 233      32.212  -5.886 -28.758  1.00  0.280          H  
ATOM   3829  HB  THR A 233      29.829  -4.873 -30.392  1.00  0.380          H  
ATOM   3830  HG1 THR A 233      30.612  -6.399 -31.918  1.00  0.380          H  
ATOM   3831 1HG2 THR A 233      31.557  -4.145 -32.013  1.00  0.380          H  
ATOM   3832 2HG2 THR A 233      31.775  -3.308 -30.461  1.00  0.380          H  
ATOM   3833 3HG2 THR A 233      32.835  -4.667 -30.891  1.00  0.380          H  
ATOM   3834  N   LEU A 234      29.992  -3.657 -27.830  1.00  0.260          N  
ATOM   3835  CA  LEU A 234      29.884  -2.353 -27.196  1.00  0.320          C  
ATOM   3836  C   LEU A 234      30.438  -2.323 -25.773  1.00  0.280          C  
ATOM   3837  O   LEU A 234      31.056  -1.331 -25.375  1.00  0.330          O  
ATOM   3838  CB  LEU A 234      28.434  -1.902 -27.216  1.00  0.420          C  
ATOM   3839  CG  LEU A 234      27.859  -1.593 -28.622  1.00  0.420          C  
ATOM   3840  CD1 LEU A 234      26.429  -1.350 -28.476  1.00  0.420          C  
ATOM   3841  CD2 LEU A 234      28.534  -0.361 -29.258  1.00  0.420          C  
ATOM   3842  H   LEU A 234      29.161  -4.200 -28.107  1.00  0.310          H  
ATOM   3843  HA  LEU A 234      30.481  -1.657 -27.771  1.00  0.380          H  
ATOM   3844 1HB  LEU A 234      27.825  -2.693 -26.767  1.00  0.510          H  
ATOM   3845 2HB  LEU A 234      28.338  -1.007 -26.602  1.00  0.510          H  
ATOM   3846  HG  LEU A 234      27.996  -2.459 -29.273  1.00  0.510          H  
ATOM   3847 1HD1 LEU A 234      26.004  -1.146 -29.459  1.00  0.510          H  
ATOM   3848 2HD1 LEU A 234      25.957  -2.228 -28.040  1.00  0.510          H  
ATOM   3849 3HD1 LEU A 234      26.287  -0.494 -27.825  1.00  0.510          H  
ATOM   3850 1HD2 LEU A 234      28.089  -0.173 -30.231  1.00  0.510          H  
ATOM   3851 2HD2 LEU A 234      28.384   0.510 -28.619  1.00  0.510          H  
ATOM   3852 3HD2 LEU A 234      29.596  -0.526 -29.393  1.00  0.510          H  
ATOM   3853  N   ILE A 235      30.221  -3.390 -25.006  1.00  0.230          N  
ATOM   3854  CA  ILE A 235      30.723  -3.460 -23.641  1.00  0.230          C  
ATOM   3855  C   ILE A 235      32.247  -3.553 -23.608  1.00  0.230          C  
ATOM   3856  O   ILE A 235      32.877  -2.877 -22.789  1.00  0.260          O  
ATOM   3857  CB  ILE A 235      30.016  -4.561 -22.833  1.00  0.320          C  
ATOM   3858  CG1 ILE A 235      28.525  -4.098 -22.654  1.00  0.320          C  
ATOM   3859  CG2 ILE A 235      30.732  -4.809 -21.461  1.00  0.320          C  
ATOM   3860  CD1 ILE A 235      27.590  -5.132 -22.149  1.00  0.320          C  
ATOM   3861  H   ILE A 235      29.674  -4.173 -25.375  1.00  0.280          H  
ATOM   3862  HA  ILE A 235      30.455  -2.527 -23.150  1.00  0.280          H  
ATOM   3863  HB  ILE A 235      30.004  -5.488 -23.417  1.00  0.390          H  
ATOM   3864 1HG1 ILE A 235      28.506  -3.255 -21.969  1.00  0.390          H  
ATOM   3865 2HG1 ILE A 235      28.155  -3.764 -23.622  1.00  0.390          H  
ATOM   3866 1HG2 ILE A 235      30.214  -5.585 -20.903  1.00  0.390          H  
ATOM   3867 2HG2 ILE A 235      31.755  -5.130 -21.639  1.00  0.390          H  
ATOM   3868 3HG2 ILE A 235      30.741  -3.890 -20.873  1.00  0.390          H  
ATOM   3869 1HD1 ILE A 235      26.587  -4.717 -22.071  1.00  0.390          H  
ATOM   3870 2HD1 ILE A 235      27.583  -5.969 -22.848  1.00  0.390          H  
ATOM   3871 3HD1 ILE A 235      27.909  -5.469 -21.174  1.00  0.390          H  
ATOM   3872  N   ILE A 236      32.858  -4.397 -24.451  1.00  0.210          N  
ATOM   3873  CA  ILE A 236      34.313  -4.463 -24.424  1.00  0.240          C  
ATOM   3874  C   ILE A 236      34.873  -3.093 -24.822  1.00  0.260          C  
ATOM   3875  O   ILE A 236      35.842  -2.615 -24.214  1.00  0.280          O  
ATOM   3876  CB  ILE A 236      34.894  -5.558 -25.353  1.00  0.320          C  
ATOM   3877  CG1 ILE A 236      34.438  -7.022 -24.909  1.00  0.320          C  
ATOM   3878  CG2 ILE A 236      36.449  -5.450 -25.387  1.00  0.320          C  
ATOM   3879  CD1 ILE A 236      34.811  -7.481 -23.524  1.00  0.320          C  
ATOM   3880  H   ILE A 236      32.322  -4.980 -25.105  1.00  0.250          H  
ATOM   3881  HA  ILE A 236      34.634  -4.662 -23.409  1.00  0.290          H  
ATOM   3882  HB  ILE A 236      34.504  -5.406 -26.363  1.00  0.390          H  
ATOM   3883 1HG1 ILE A 236      33.370  -7.080 -24.973  1.00  0.390          H  
ATOM   3884 2HG1 ILE A 236      34.866  -7.729 -25.618  1.00  0.390          H  
ATOM   3885 1HG2 ILE A 236      36.845  -6.206 -26.060  1.00  0.390          H  
ATOM   3886 2HG2 ILE A 236      36.752  -4.470 -25.745  1.00  0.390          H  
ATOM   3887 3HG2 ILE A 236      36.857  -5.602 -24.393  1.00  0.390          H  
ATOM   3888 1HD1 ILE A 236      34.436  -8.492 -23.371  1.00  0.390          H  
ATOM   3889 2HD1 ILE A 236      35.890  -7.482 -23.398  1.00  0.390          H  
ATOM   3890 3HD1 ILE A 236      34.354  -6.832 -22.806  1.00  0.390          H  
ATOM   3891  N   SER A 237      34.277  -2.463 -25.849  1.00  0.260          N  
ATOM   3892  CA  SER A 237      34.719  -1.153 -26.298  1.00  0.280          C  
ATOM   3893  C   SER A 237      34.630  -0.130 -25.166  1.00  0.290          C  
ATOM   3894  O   SER A 237      35.588   0.619 -24.947  1.00  0.310          O  
ATOM   3895  CB  SER A 237      33.888  -0.701 -27.481  1.00  0.380          C  
ATOM   3896  OG  SER A 237      34.296   0.558 -27.937  1.00  0.380          O  
ATOM   3897  H   SER A 237      33.504  -2.904 -26.356  1.00  0.310          H  
ATOM   3898  HA  SER A 237      35.759  -1.230 -26.613  1.00  0.340          H  
ATOM   3899 1HB  SER A 237      33.972  -1.433 -28.284  1.00  0.460          H  
ATOM   3900 2HB  SER A 237      32.841  -0.662 -27.191  1.00  0.460          H  
ATOM   3901  HG  SER A 237      33.729   0.761 -28.682  1.00  0.460          H  
ATOM   3902  N   ALA A 238      33.506  -0.129 -24.420  1.00  0.280          N  
ATOM   3903  CA  ALA A 238      33.278   0.774 -23.289  1.00  0.270          C  
ATOM   3904  C   ALA A 238      34.340   0.622 -22.211  1.00  0.280          C  
ATOM   3905  O   ALA A 238      34.730   1.583 -21.550  1.00  0.320          O  
ATOM   3906  CB  ALA A 238      31.931   0.488 -22.661  1.00  0.380          C  
ATOM   3907  H   ALA A 238      32.740  -0.750 -24.689  1.00  0.340          H  
ATOM   3908  HA  ALA A 238      33.300   1.795 -23.663  1.00  0.320          H  
ATOM   3909 1HB  ALA A 238      31.770   1.178 -21.837  1.00  0.460          H  
ATOM   3910 2HB  ALA A 238      31.155   0.611 -23.414  1.00  0.460          H  
ATOM   3911 3HB  ALA A 238      31.916  -0.532 -22.289  1.00  0.460          H  
ATOM   3912  N   HIS A 239      34.797  -0.598 -22.004  1.00  0.310          N  
ATOM   3913  CA  HIS A 239      35.810  -0.841 -21.005  1.00  0.320          C  
ATOM   3914  C   HIS A 239      37.095  -0.114 -21.398  1.00  0.390          C  
ATOM   3915  O   HIS A 239      37.753   0.519 -20.568  1.00  0.530          O  
ATOM   3916  CB  HIS A 239      36.051  -2.324 -20.862  1.00  0.440          C  
ATOM   3917  CG  HIS A 239      36.904  -2.683 -19.726  1.00  0.440          C  
ATOM   3918  ND1 HIS A 239      36.436  -2.680 -18.435  1.00  0.440          N  
ATOM   3919  CD2 HIS A 239      38.195  -3.054 -19.661  1.00  0.440          C  
ATOM   3920  CE1 HIS A 239      37.400  -3.040 -17.622  1.00  0.440          C  
ATOM   3921  NE2 HIS A 239      38.486  -3.265 -18.342  1.00  0.440          N  
ATOM   3922  H   HIS A 239      34.397  -1.382 -22.531  1.00  0.370          H  
ATOM   3923  HA  HIS A 239      35.482  -0.456 -20.050  1.00  0.380          H  
ATOM   3924 1HB  HIS A 239      35.091  -2.808 -20.751  1.00  0.530          H  
ATOM   3925 2HB  HIS A 239      36.510  -2.706 -21.769  1.00  0.530          H  
ATOM   3926  HD1 HIS A 239      35.529  -2.362 -18.149  1.00  0.530          H  
ATOM   3927  HD2 HIS A 239      38.962  -3.191 -20.422  1.00  0.530          H  
ATOM   3928  HE1 HIS A 239      37.221  -3.094 -16.551  1.00  0.530          H  
ATOM   3929  N   ARG A 240      37.470  -0.257 -22.671  1.00  0.500          N  
ATOM   3930  CA  ARG A 240      38.670   0.362 -23.229  1.00  0.610          C  
ATOM   3931  C   ARG A 240      38.593   1.907 -23.326  1.00  0.540          C  
ATOM   3932  O   ARG A 240      39.581   2.601 -23.061  1.00  0.650          O  
ATOM   3933  CB  ARG A 240      38.911  -0.239 -24.603  1.00  0.810          C  
ATOM   3934  CG  ARG A 240      39.327  -1.712 -24.565  1.00  0.810          C  
ATOM   3935  CD  ARG A 240      39.394  -2.311 -25.914  1.00  0.810          C  
ATOM   3936  NE  ARG A 240      39.762  -3.720 -25.854  1.00  0.810          N  
ATOM   3937  CZ  ARG A 240      39.705  -4.585 -26.889  1.00  0.810          C  
ATOM   3938  NH1 ARG A 240      39.286  -4.185 -28.074  1.00  0.810          N  
ATOM   3939  NH2 ARG A 240      40.070  -5.845 -26.708  1.00  0.810          N  
ATOM   3940  H   ARG A 240      36.885  -0.857 -23.266  1.00  0.600          H  
ATOM   3941  HA  ARG A 240      39.509   0.103 -22.585  1.00  0.730          H  
ATOM   3942 1HB  ARG A 240      38.003  -0.166 -25.197  1.00  0.970          H  
ATOM   3943 2HB  ARG A 240      39.688   0.324 -25.119  1.00  0.970          H  
ATOM   3944 1HG  ARG A 240      40.306  -1.801 -24.099  1.00  0.970          H  
ATOM   3945 2HG  ARG A 240      38.595  -2.279 -23.984  1.00  0.970          H  
ATOM   3946 1HD  ARG A 240      38.409  -2.231 -26.378  1.00  0.970          H  
ATOM   3947 2HD  ARG A 240      40.132  -1.783 -26.514  1.00  0.970          H  
ATOM   3948  HE  ARG A 240      40.090  -4.075 -24.966  1.00  0.970          H  
ATOM   3949 1HH1 ARG A 240      39.006  -3.227 -28.216  1.00  0.970          H  
ATOM   3950 2HH1 ARG A 240      39.245  -4.837 -28.844  1.00  0.970          H  
ATOM   3951 1HH2 ARG A 240      40.392  -6.155 -25.801  1.00  0.970          H  
ATOM   3952 2HH2 ARG A 240      40.030  -6.501 -27.476  1.00  0.970          H  
ATOM   3953  N   LYS A 241      37.427   2.438 -23.715  1.00  0.400          N  
ATOM   3954  CA  LYS A 241      37.218   3.879 -23.856  1.00  0.360          C  
ATOM   3955  C   LYS A 241      35.863   4.277 -23.254  1.00  0.320          C  
ATOM   3956  O   LYS A 241      34.859   3.652 -23.572  1.00  0.350          O  
ATOM   3957  CB  LYS A 241      37.259   4.288 -25.341  1.00  0.520          C  
ATOM   3958  CG  LYS A 241      38.585   4.037 -26.080  1.00  0.520          C  
ATOM   3959  CD  LYS A 241      39.699   4.987 -25.621  1.00  0.520          C  
ATOM   3960  CE  LYS A 241      40.976   4.767 -26.424  1.00  0.520          C  
ATOM   3961  NZ  LYS A 241      42.096   5.636 -25.949  1.00  0.520          N  
ATOM   3962  H   LYS A 241      36.658   1.801 -23.949  1.00  0.480          H  
ATOM   3963  HA  LYS A 241      38.012   4.375 -23.313  1.00  0.430          H  
ATOM   3964 1HB  LYS A 241      36.490   3.722 -25.874  1.00  0.620          H  
ATOM   3965 2HB  LYS A 241      37.007   5.339 -25.446  1.00  0.620          H  
ATOM   3966 1HG  LYS A 241      38.904   3.010 -25.919  1.00  0.620          H  
ATOM   3967 2HG  LYS A 241      38.424   4.175 -27.147  1.00  0.620          H  
ATOM   3968 1HD  LYS A 241      39.373   6.020 -25.736  1.00  0.620          H  
ATOM   3969 2HD  LYS A 241      39.927   4.808 -24.572  1.00  0.620          H  
ATOM   3970 1HE  LYS A 241      41.274   3.723 -26.331  1.00  0.620          H  
ATOM   3971 2HE  LYS A 241      40.779   4.986 -27.473  1.00  0.620          H  
ATOM   3972 1HZ  LYS A 241      42.922   5.456 -26.505  1.00  0.620          H  
ATOM   3973 2HZ  LYS A 241      41.837   6.608 -26.040  1.00  0.620          H  
ATOM   3974 3HZ  LYS A 241      42.293   5.428 -24.978  1.00  0.620          H  
ATOM   3975  N   PRO A 242      35.758   5.423 -22.551  1.00  0.350          N  
ATOM   3976  CA  PRO A 242      34.545   5.881 -21.883  1.00  0.330          C  
ATOM   3977  C   PRO A 242      33.431   6.083 -22.890  1.00  0.300          C  
ATOM   3978  O   PRO A 242      33.685   6.479 -24.034  1.00  0.320          O  
ATOM   3979  CB  PRO A 242      34.988   7.201 -21.230  1.00  0.490          C  
ATOM   3980  CG  PRO A 242      36.213   7.648 -22.017  1.00  0.490          C  
ATOM   3981  CD  PRO A 242      36.893   6.365 -22.464  1.00  0.490          C  
ATOM   3982  HA  PRO A 242      34.243   5.144 -21.120  1.00  0.400          H  
ATOM   3983 1HB  PRO A 242      34.160   7.925 -21.279  1.00  0.590          H  
ATOM   3984 2HB  PRO A 242      35.194   7.033 -20.162  1.00  0.590          H  
ATOM   3985 1HG  PRO A 242      35.900   8.273 -22.870  1.00  0.590          H  
ATOM   3986 2HG  PRO A 242      36.861   8.277 -21.384  1.00  0.590          H  
ATOM   3987 1HD  PRO A 242      37.348   6.541 -23.446  1.00  0.590          H  
ATOM   3988 2HD  PRO A 242      37.627   6.030 -21.713  1.00  0.590          H  
ATOM   3989  N   ILE A 243      32.193   5.852 -22.459  1.00  0.280          N  
ATOM   3990  CA  ILE A 243      31.093   5.997 -23.394  1.00  0.270          C  
ATOM   3991  C   ILE A 243      30.620   7.445 -23.462  1.00  0.320          C  
ATOM   3992  O   ILE A 243      30.105   8.003 -22.497  1.00  0.640          O  
ATOM   3993  CB  ILE A 243      29.873   5.147 -22.974  1.00  0.380          C  
ATOM   3994  CG1 ILE A 243      30.234   3.649 -22.855  1.00  0.380          C  
ATOM   3995  CG2 ILE A 243      28.793   5.301 -24.052  1.00  0.380          C  
ATOM   3996  CD1 ILE A 243      29.125   2.783 -22.180  1.00  0.380          C  
ATOM   3997  H   ILE A 243      32.048   5.553 -21.479  1.00  0.340          H  
ATOM   3998  HA  ILE A 243      31.430   5.689 -24.383  1.00  0.320          H  
ATOM   3999  HB  ILE A 243      29.493   5.489 -22.024  1.00  0.460          H  
ATOM   4000 1HG1 ILE A 243      30.445   3.250 -23.846  1.00  0.460          H  
ATOM   4001 2HG1 ILE A 243      31.139   3.564 -22.250  1.00  0.460          H  
ATOM   4002 1HG2 ILE A 243      27.940   4.730 -23.775  1.00  0.460          H  
ATOM   4003 2HG2 ILE A 243      28.496   6.336 -24.167  1.00  0.460          H  
ATOM   4004 3HG2 ILE A 243      29.173   4.941 -25.006  1.00  0.460          H  
ATOM   4005 1HD1 ILE A 243      29.443   1.755 -22.106  1.00  0.460          H  
ATOM   4006 2HD1 ILE A 243      28.926   3.158 -21.184  1.00  0.460          H  
ATOM   4007 3HD1 ILE A 243      28.215   2.812 -22.754  1.00  0.460          H  
ATOM   4008  N   ASP A 244      30.768   8.032 -24.628  1.00  0.290          N  
ATOM   4009  CA  ASP A 244      30.357   9.396 -24.923  1.00  0.280          C  
ATOM   4010  C   ASP A 244      29.000   9.353 -25.613  1.00  0.270          C  
ATOM   4011  O   ASP A 244      28.684   8.347 -26.249  1.00  0.300          O  
ATOM   4012  CB  ASP A 244      31.375  10.074 -25.839  1.00  0.400          C  
ATOM   4013  CG  ASP A 244      31.216  11.588 -25.900  1.00  0.400          C  
ATOM   4014  OD1 ASP A 244      31.834  12.278 -25.133  1.00  0.400          O  
ATOM   4015  OD2 ASP A 244      30.438  12.057 -26.724  1.00  0.400          O  
ATOM   4016  H   ASP A 244      31.229   7.498 -25.351  1.00  0.350          H  
ATOM   4017  HA  ASP A 244      30.266   9.956 -23.991  1.00  0.340          H  
ATOM   4018 1HB  ASP A 244      32.380   9.843 -25.486  1.00  0.480          H  
ATOM   4019 2HB  ASP A 244      31.288   9.667 -26.847  1.00  0.480          H  
ATOM   4020  N   LEU A 245      28.241  10.445 -25.609  1.00  0.250          N  
ATOM   4021  CA  LEU A 245      26.992  10.447 -26.382  1.00  0.260          C  
ATOM   4022  C   LEU A 245      27.273  10.310 -27.888  1.00  0.290          C  
ATOM   4023  O   LEU A 245      26.382   9.979 -28.665  1.00  0.390          O  
ATOM   4024  CB  LEU A 245      26.140  11.694 -26.105  1.00  0.360          C  
ATOM   4025  CG  LEU A 245      25.503  11.806 -24.678  1.00  0.360          C  
ATOM   4026  CD1 LEU A 245      24.828  13.160 -24.538  1.00  0.360          C  
ATOM   4027  CD2 LEU A 245      24.453  10.663 -24.450  1.00  0.360          C  
ATOM   4028  H   LEU A 245      28.531  11.270 -25.093  1.00  0.300          H  
ATOM   4029  HA  LEU A 245      26.421   9.575 -26.092  1.00  0.310          H  
ATOM   4030 1HB  LEU A 245      26.767  12.573 -26.259  1.00  0.430          H  
ATOM   4031 2HB  LEU A 245      25.331  11.724 -26.834  1.00  0.430          H  
ATOM   4032  HG  LEU A 245      26.285  11.742 -23.933  1.00  0.430          H  
ATOM   4033 1HD1 LEU A 245      24.400  13.249 -23.539  1.00  0.430          H  
ATOM   4034 2HD1 LEU A 245      25.562  13.952 -24.686  1.00  0.430          H  
ATOM   4035 3HD1 LEU A 245      24.036  13.255 -25.282  1.00  0.430          H  
ATOM   4036 1HD2 LEU A 245      24.024  10.767 -23.456  1.00  0.430          H  
ATOM   4037 2HD2 LEU A 245      23.659  10.739 -25.195  1.00  0.430          H  
ATOM   4038 3HD2 LEU A 245      24.914   9.689 -24.523  1.00  0.430          H  
ATOM   4039  N   LYS A 246      28.512  10.586 -28.313  1.00  0.300          N  
ATOM   4040  CA  LYS A 246      28.903  10.404 -29.707  1.00  0.330          C  
ATOM   4041  C   LYS A 246      29.215   8.919 -29.993  1.00  0.320          C  
ATOM   4042  O   LYS A 246      29.373   8.524 -31.149  1.00  0.360          O  
ATOM   4043  CB  LYS A 246      30.121  11.272 -30.023  1.00  0.450          C  
ATOM   4044  CG  LYS A 246      29.843  12.778 -29.935  1.00  0.450          C  
ATOM   4045  CD  LYS A 246      31.056  13.647 -30.337  1.00  0.450          C  
ATOM   4046  CE  LYS A 246      32.203  13.635 -29.280  1.00  0.450          C  
ATOM   4047  NZ  LYS A 246      31.782  14.215 -27.951  1.00  0.450          N  
ATOM   4048  H   LYS A 246      29.207  10.951 -27.648  1.00  0.360          H  
ATOM   4049  HA  LYS A 246      28.072  10.703 -30.346  1.00  0.400          H  
ATOM   4050 1HB  LYS A 246      30.911  11.023 -29.320  1.00  0.540          H  
ATOM   4051 2HB  LYS A 246      30.483  11.045 -31.025  1.00  0.540          H  
ATOM   4052 1HG  LYS A 246      29.014  13.015 -30.602  1.00  0.540          H  
ATOM   4053 2HG  LYS A 246      29.536  13.024 -28.922  1.00  0.540          H  
ATOM   4054 1HD  LYS A 246      31.454  13.286 -31.285  1.00  0.540          H  
ATOM   4055 2HD  LYS A 246      30.725  14.675 -30.475  1.00  0.540          H  
ATOM   4056 1HE  LYS A 246      32.548  12.618 -29.121  1.00  0.540          H  
ATOM   4057 2HE  LYS A 246      33.030  14.227 -29.668  1.00  0.540          H  
ATOM   4058 1HZ  LYS A 246      32.561  14.189 -27.305  1.00  0.540          H  
ATOM   4059 2HZ  LYS A 246      31.471  15.163 -28.061  1.00  0.540          H  
ATOM   4060 3HZ  LYS A 246      31.016  13.638 -27.560  1.00  0.540          H  
ATOM   4061  N   ALA A 247      29.368   8.112 -28.926  1.00  0.300          N  
ATOM   4062  CA  ALA A 247      29.642   6.676 -29.011  1.00  0.330          C  
ATOM   4063  C   ALA A 247      28.312   5.937 -29.078  1.00  0.350          C  
ATOM   4064  O   ALA A 247      28.182   4.923 -29.770  1.00  0.580          O  
ATOM   4065  CB  ALA A 247      30.460   6.193 -27.821  1.00  0.450          C  
ATOM   4066  H   ALA A 247      29.213   8.501 -28.007  1.00  0.360          H  
ATOM   4067  HA  ALA A 247      30.193   6.483 -29.930  1.00  0.400          H  
ATOM   4068 1HB  ALA A 247      30.647   5.125 -27.926  1.00  0.540          H  
ATOM   4069 2HB  ALA A 247      31.406   6.728 -27.792  1.00  0.540          H  
ATOM   4070 3HB  ALA A 247      29.915   6.369 -26.906  1.00  0.540          H  
ATOM   4071  N   ILE A 248      27.335   6.481 -28.352  1.00  0.320          N  
ATOM   4072  CA  ILE A 248      25.972   5.975 -28.315  1.00  0.360          C  
ATOM   4073  C   ILE A 248      25.410   6.138 -29.712  1.00  0.330          C  
ATOM   4074  O   ILE A 248      25.507   7.211 -30.296  1.00  0.380          O  
ATOM   4075  CB  ILE A 248      25.111   6.784 -27.290  1.00  0.490          C  
ATOM   4076  CG1 ILE A 248      25.603   6.602 -25.829  1.00  0.490          C  
ATOM   4077  CG2 ILE A 248      23.639   6.486 -27.397  1.00  0.490          C  
ATOM   4078  CD1 ILE A 248      25.487   5.191 -25.263  1.00  0.490          C  
ATOM   4079  H   ILE A 248      27.590   7.287 -27.783  1.00  0.380          H  
ATOM   4080  HA  ILE A 248      25.977   4.918 -28.065  1.00  0.430          H  
ATOM   4081  HB  ILE A 248      25.240   7.842 -27.517  1.00  0.590          H  
ATOM   4082 1HG1 ILE A 248      26.644   6.902 -25.775  1.00  0.590          H  
ATOM   4083 2HG1 ILE A 248      25.022   7.265 -25.191  1.00  0.590          H  
ATOM   4084 1HG2 ILE A 248      23.105   7.113 -26.693  1.00  0.590          H  
ATOM   4085 2HG2 ILE A 248      23.288   6.704 -28.399  1.00  0.590          H  
ATOM   4086 3HG2 ILE A 248      23.450   5.474 -27.179  1.00  0.590          H  
ATOM   4087 1HD1 ILE A 248      25.840   5.203 -24.248  1.00  0.590          H  
ATOM   4088 2HD1 ILE A 248      24.457   4.865 -25.258  1.00  0.590          H  
ATOM   4089 3HD1 ILE A 248      26.084   4.494 -25.842  1.00  0.590          H  
ATOM   4090  N   GLY A 249      24.823   5.094 -30.261  1.00  0.320          N  
ATOM   4091  CA  GLY A 249      24.314   5.233 -31.611  1.00  0.370          C  
ATOM   4092  C   GLY A 249      22.948   5.880 -31.647  1.00  0.330          C  
ATOM   4093  O   GLY A 249      22.352   6.194 -30.626  1.00  0.380          O  
ATOM   4094  H   GLY A 249      24.759   4.228 -29.753  1.00  0.380          H  
ATOM   4095 1HA  GLY A 249      25.013   5.827 -32.203  1.00  0.440          H  
ATOM   4096 2HA  GLY A 249      24.258   4.264 -32.088  1.00  0.440          H  
ATOM   4097  N   LYS A 250      22.449   6.058 -32.844  1.00  0.340          N  
ATOM   4098  CA  LYS A 250      21.152   6.649 -33.092  1.00  0.430          C  
ATOM   4099  C   LYS A 250      20.076   5.579 -33.027  1.00  0.540          C  
ATOM   4100  O   LYS A 250      20.352   4.407 -33.252  1.00  1.340          O  
ATOM   4101  CB  LYS A 250      21.164   7.351 -34.453  1.00  0.570          C  
ATOM   4102  CG  LYS A 250      19.886   8.144 -34.813  1.00  0.570          C  
ATOM   4103  CD  LYS A 250      20.089   9.032 -36.049  1.00  0.570          C  
ATOM   4104  CE  LYS A 250      20.201   8.207 -37.326  1.00  0.570          C  
ATOM   4105  NZ  LYS A 250      20.319   9.057 -38.540  1.00  0.570          N  
ATOM   4106  H   LYS A 250      23.036   5.794 -33.629  1.00  0.410          H  
ATOM   4107  HA  LYS A 250      20.945   7.383 -32.312  1.00  0.520          H  
ATOM   4108 1HB  LYS A 250      22.015   8.029 -34.500  1.00  0.680          H  
ATOM   4109 2HB  LYS A 250      21.317   6.592 -35.220  1.00  0.680          H  
ATOM   4110 1HG  LYS A 250      19.075   7.454 -35.030  1.00  0.680          H  
ATOM   4111 2HG  LYS A 250      19.593   8.767 -33.971  1.00  0.680          H  
ATOM   4112 1HD  LYS A 250      19.243   9.716 -36.143  1.00  0.680          H  
ATOM   4113 2HD  LYS A 250      20.999   9.620 -35.934  1.00  0.680          H  
ATOM   4114 1HE  LYS A 250      21.087   7.581 -37.268  1.00  0.680          H  
ATOM   4115 2HE  LYS A 250      19.324   7.568 -37.427  1.00  0.680          H  
ATOM   4116 1HZ  LYS A 250      20.413   8.423 -39.348  1.00  0.680          H  
ATOM   4117 2HZ  LYS A 250      19.505   9.633 -38.645  1.00  0.680          H  
ATOM   4118 3HZ  LYS A 250      21.139   9.631 -38.478  1.00  0.680          H  
ATOM   4119  N   LEU A 251      18.867   5.952 -32.657  1.00  0.450          N  
ATOM   4120  CA  LEU A 251      17.765   5.004 -32.703  1.00  0.320          C  
ATOM   4121  C   LEU A 251      17.366   4.700 -34.140  1.00  0.280          C  
ATOM   4122  O   LEU A 251      17.384   5.615 -34.961  1.00  0.320          O  
ATOM   4123  CB  LEU A 251      16.544   5.597 -31.992  1.00  0.500          C  
ATOM   4124  CG  LEU A 251      16.635   5.738 -30.534  1.00  0.500          C  
ATOM   4125  CD1 LEU A 251      15.519   6.613 -30.010  1.00  0.500          C  
ATOM   4126  CD2 LEU A 251      16.464   4.382 -29.892  1.00  0.500          C  
ATOM   4127  H   LEU A 251      18.699   6.913 -32.396  1.00  0.540          H  
ATOM   4128  HA  LEU A 251      18.108   4.113 -32.199  1.00  0.380          H  
ATOM   4129 1HB  LEU A 251      16.434   6.598 -32.359  1.00  0.600          H  
ATOM   4130 2HB  LEU A 251      15.647   5.023 -32.250  1.00  0.600          H  
ATOM   4131  HG  LEU A 251      17.575   6.170 -30.296  1.00  0.600          H  
ATOM   4132 1HD1 LEU A 251      15.610   6.704 -28.926  1.00  0.600          H  
ATOM   4133 2HD1 LEU A 251      15.588   7.600 -30.456  1.00  0.600          H  
ATOM   4134 3HD1 LEU A 251      14.553   6.175 -30.260  1.00  0.600          H  
ATOM   4135 1HD2 LEU A 251      16.536   4.531 -28.842  1.00  0.600          H  
ATOM   4136 2HD2 LEU A 251      15.485   3.984 -30.144  1.00  0.600          H  
ATOM   4137 3HD2 LEU A 251      17.208   3.680 -30.208  1.00  0.600          H  
ATOM   4138  N   PRO A 252      16.990   3.452 -34.464  1.00  0.270          N  
ATOM   4139  CA  PRO A 252      16.470   3.024 -35.749  1.00  0.280          C  
ATOM   4140  C   PRO A 252      15.088   3.652 -35.925  1.00  0.250          C  
ATOM   4141  O   PRO A 252      14.436   3.957 -34.924  1.00  0.240          O  
ATOM   4142  CB  PRO A 252      16.466   1.494 -35.614  1.00  0.420          C  
ATOM   4143  CG  PRO A 252      16.361   1.229 -34.147  1.00  0.420          C  
ATOM   4144  CD  PRO A 252      17.102   2.360 -33.472  1.00  0.420          C  
ATOM   4145  HA  PRO A 252      17.152   3.350 -36.551  1.00  0.340          H  
ATOM   4146 1HB  PRO A 252      15.620   1.070 -36.178  1.00  0.500          H  
ATOM   4147 2HB  PRO A 252      17.385   1.079 -36.049  1.00  0.500          H  
ATOM   4148 1HG  PRO A 252      15.308   1.187 -33.870  1.00  0.500          H  
ATOM   4149 2HG  PRO A 252      16.796   0.246 -33.905  1.00  0.500          H  
ATOM   4150 1HD  PRO A 252      16.570   2.599 -32.542  1.00  0.500          H  
ATOM   4151 2HD  PRO A 252      18.160   2.086 -33.303  1.00  0.500          H  
ATOM   4152  N   ILE A 253      14.631   3.826 -37.167  1.00  0.270          N  
ATOM   4153  CA  ILE A 253      13.338   4.442 -37.482  1.00  0.290          C  
ATOM   4154  C   ILE A 253      12.201   3.926 -36.622  1.00  0.300          C  
ATOM   4155  O   ILE A 253      11.427   4.707 -36.059  1.00  0.320          O  
ATOM   4156  CB  ILE A 253      12.984   4.242 -38.972  1.00  0.400          C  
ATOM   4157  CG1 ILE A 253      13.969   5.082 -39.848  1.00  0.400          C  
ATOM   4158  CG2 ILE A 253      11.492   4.654 -39.229  1.00  0.400          C  
ATOM   4159  CD1 ILE A 253      13.957   4.734 -41.336  1.00  0.400          C  
ATOM   4160  H   ILE A 253      15.209   3.507 -37.953  1.00  0.320          H  
ATOM   4161  HA  ILE A 253      13.432   5.510 -37.320  1.00  0.350          H  
ATOM   4162  HB  ILE A 253      13.132   3.192 -39.241  1.00  0.480          H  
ATOM   4163 1HG1 ILE A 253      13.719   6.135 -39.741  1.00  0.480          H  
ATOM   4164 2HG1 ILE A 253      14.983   4.927 -39.479  1.00  0.480          H  
ATOM   4165 1HG2 ILE A 253      11.246   4.512 -40.274  1.00  0.480          H  
ATOM   4166 2HG2 ILE A 253      10.808   4.050 -38.637  1.00  0.480          H  
ATOM   4167 3HG2 ILE A 253      11.354   5.705 -38.966  1.00  0.480          H  
ATOM   4168 1HD1 ILE A 253      14.678   5.363 -41.857  1.00  0.480          H  
ATOM   4169 2HD1 ILE A 253      14.240   3.682 -41.457  1.00  0.480          H  
ATOM   4170 3HD1 ILE A 253      12.975   4.896 -41.760  1.00  0.480          H  
ATOM   4171  N   ALA A 254      12.114   2.617 -36.493  1.00  0.330          N  
ATOM   4172  CA  ALA A 254      11.046   1.956 -35.764  1.00  0.350          C  
ATOM   4173  C   ALA A 254      10.931   2.375 -34.300  1.00  0.330          C  
ATOM   4174  O   ALA A 254       9.895   2.137 -33.685  1.00  0.380          O  
ATOM   4175  CB  ALA A 254      11.254   0.459 -35.814  1.00  0.480          C  
ATOM   4176  H   ALA A 254      12.803   2.050 -36.975  1.00  0.400          H  
ATOM   4177  HA  ALA A 254      10.110   2.202 -36.259  1.00  0.420          H  
ATOM   4178 1HB  ALA A 254      10.429  -0.039 -35.306  1.00  0.580          H  
ATOM   4179 2HB  ALA A 254      11.295   0.133 -36.853  1.00  0.580          H  
ATOM   4180 3HB  ALA A 254      12.192   0.211 -35.317  1.00  0.580          H  
ATOM   4181  N   MET A 255      12.013   2.891 -33.717  1.00  0.290          N  
ATOM   4182  CA  MET A 255      12.046   3.254 -32.311  1.00  0.300          C  
ATOM   4183  C   MET A 255      12.074   4.769 -32.055  1.00  0.330          C  
ATOM   4184  O   MET A 255      12.256   5.200 -30.915  1.00  0.660          O  
ATOM   4185  CB  MET A 255      13.267   2.589 -31.702  1.00  0.420          C  
ATOM   4186  CG  MET A 255      13.214   1.043 -31.788  1.00  0.420          C  
ATOM   4187  SD  MET A 255      14.673   0.204 -31.131  1.00  0.420          S  
ATOM   4188  CE  MET A 255      14.363   0.415 -29.437  1.00  0.420          C  
ATOM   4189  H   MET A 255      12.834   3.111 -34.286  1.00  0.350          H  
ATOM   4190  HA  MET A 255      11.147   2.861 -31.835  1.00  0.360          H  
ATOM   4191 1HB  MET A 255      14.154   2.934 -32.230  1.00  0.500          H  
ATOM   4192 2HB  MET A 255      13.350   2.894 -30.669  1.00  0.500          H  
ATOM   4193 1HG  MET A 255      12.339   0.685 -31.239  1.00  0.500          H  
ATOM   4194 2HG  MET A 255      13.093   0.744 -32.824  1.00  0.500          H  
ATOM   4195 1HE  MET A 255      15.138  -0.055 -28.853  1.00  0.500          H  
ATOM   4196 2HE  MET A 255      14.311   1.460 -29.211  1.00  0.500          H  
ATOM   4197 3HE  MET A 255      13.421  -0.038 -29.207  1.00  0.500          H  
ATOM   4198  N   ARG A 256      11.915   5.582 -33.101  1.00  0.430          N  
ATOM   4199  CA  ARG A 256      12.009   7.040 -32.946  1.00  0.380          C  
ATOM   4200  C   ARG A 256      10.761   7.645 -32.313  1.00  0.380          C  
ATOM   4201  O   ARG A 256       9.648   7.149 -32.517  1.00  0.430          O  
ATOM   4202  CB  ARG A 256      12.217   7.713 -34.304  1.00  0.550          C  
ATOM   4203  CG  ARG A 256      13.468   7.298 -35.085  1.00  0.550          C  
ATOM   4204  CD  ARG A 256      14.724   7.685 -34.464  1.00  0.550          C  
ATOM   4205  NE  ARG A 256      14.902   9.110 -34.371  1.00  0.550          N  
ATOM   4206  CZ  ARG A 256      15.418   9.920 -35.315  1.00  0.550          C  
ATOM   4207  NH1 ARG A 256      15.840   9.460 -36.488  1.00  0.550          N  
ATOM   4208  NH2 ARG A 256      15.493  11.200 -35.016  1.00  0.550          N  
ATOM   4209  H   ARG A 256      11.738   5.180 -34.029  1.00  0.520          H  
ATOM   4210  HA  ARG A 256      12.852   7.266 -32.292  1.00  0.460          H  
ATOM   4211 1HB  ARG A 256      11.362   7.489 -34.942  1.00  0.660          H  
ATOM   4212 2HB  ARG A 256      12.253   8.794 -34.170  1.00  0.660          H  
ATOM   4213 1HG  ARG A 256      13.479   6.229 -35.130  1.00  0.660          H  
ATOM   4214 2HG  ARG A 256      13.430   7.706 -36.091  1.00  0.660          H  
ATOM   4215 1HD  ARG A 256      14.733   7.290 -33.477  1.00  0.660          H  
ATOM   4216 2HD  ARG A 256      15.549   7.267 -35.023  1.00  0.660          H  
ATOM   4217  HE  ARG A 256      14.604   9.574 -33.503  1.00  0.660          H  
ATOM   4218 1HH1 ARG A 256      15.799   8.471 -36.703  1.00  0.660          H  
ATOM   4219 2HH1 ARG A 256      16.234  10.090 -37.169  1.00  0.660          H  
ATOM   4220 1HH2 ARG A 256      15.157  11.482 -34.076  1.00  0.660          H  
ATOM   4221 2HH2 ARG A 256      15.868  11.869 -35.667  1.00  0.660          H  
ATOM   4222  N   ALA A 257      10.918   8.787 -31.625  1.00  0.350          N  
ATOM   4223  CA  ALA A 257       9.776   9.472 -31.026  1.00  0.370          C  
ATOM   4224  C   ALA A 257       8.726   9.838 -32.070  1.00  0.380          C  
ATOM   4225  O   ALA A 257       7.536   9.810 -31.769  1.00  0.400          O  
ATOM   4226  CB  ALA A 257      10.237  10.718 -30.287  1.00  0.510          C  
ATOM   4227  H   ALA A 257      11.861   9.180 -31.463  1.00  0.420          H  
ATOM   4228  HA  ALA A 257       9.317   8.792 -30.309  1.00  0.440          H  
ATOM   4229 1HB  ALA A 257       9.384  11.207 -29.813  1.00  0.610          H  
ATOM   4230 2HB  ALA A 257      10.967  10.437 -29.525  1.00  0.610          H  
ATOM   4231 3HB  ALA A 257      10.708  11.400 -30.989  1.00  0.610          H  
ATOM   4232  N   VAL A 258       9.139  10.184 -33.293  1.00  0.370          N  
ATOM   4233  CA  VAL A 258       8.162  10.539 -34.315  1.00  0.380          C  
ATOM   4234  C   VAL A 258       7.322   9.330 -34.693  1.00  0.410          C  
ATOM   4235  O   VAL A 258       6.099   9.431 -34.769  1.00  0.520          O  
ATOM   4236  CB  VAL A 258       8.838  11.103 -35.573  1.00  0.530          C  
ATOM   4237  CG1 VAL A 258       7.792  11.301 -36.697  1.00  0.530          C  
ATOM   4238  CG2 VAL A 258       9.489  12.404 -35.220  1.00  0.530          C  
ATOM   4239  H   VAL A 258      10.129  10.207 -33.496  1.00  0.440          H  
ATOM   4240  HA  VAL A 258       7.502  11.306 -33.907  1.00  0.460          H  
ATOM   4241  HB  VAL A 258       9.587  10.401 -35.933  1.00  0.630          H  
ATOM   4242 1HG1 VAL A 258       8.285  11.706 -37.580  1.00  0.630          H  
ATOM   4243 2HG1 VAL A 258       7.322  10.354 -36.963  1.00  0.630          H  
ATOM   4244 3HG1 VAL A 258       7.023  11.998 -36.360  1.00  0.630          H  
ATOM   4245 1HG2 VAL A 258       9.979  12.823 -36.099  1.00  0.630          H  
ATOM   4246 2HG2 VAL A 258       8.722  13.092 -34.867  1.00  0.630          H  
ATOM   4247 3HG2 VAL A 258      10.228  12.251 -34.435  1.00  0.630          H  
ATOM   4248  N   THR A 259       7.975   8.193 -34.932  1.00  0.350          N  
ATOM   4249  CA  THR A 259       7.295   6.963 -35.297  1.00  0.370          C  
ATOM   4250  C   THR A 259       6.328   6.555 -34.203  1.00  0.370          C  
ATOM   4251  O   THR A 259       5.179   6.189 -34.482  1.00  0.390          O  
ATOM   4252  CB  THR A 259       8.319   5.818 -35.516  1.00  0.510          C  
ATOM   4253  OG1 THR A 259       9.199   6.149 -36.608  1.00  0.510          O  
ATOM   4254  CG2 THR A 259       7.607   4.501 -35.821  1.00  0.510          C  
ATOM   4255  H   THR A 259       8.983   8.178 -34.887  1.00  0.420          H  
ATOM   4256  HA  THR A 259       6.733   7.129 -36.215  1.00  0.440          H  
ATOM   4257  HB  THR A 259       8.920   5.694 -34.610  1.00  0.610          H  
ATOM   4258  HG1 THR A 259       9.999   5.569 -36.561  1.00  0.610          H  
ATOM   4259 1HG2 THR A 259       8.350   3.727 -35.962  1.00  0.610          H  
ATOM   4260 2HG2 THR A 259       6.957   4.220 -34.994  1.00  0.610          H  
ATOM   4261 3HG2 THR A 259       7.014   4.608 -36.727  1.00  0.610          H  
ATOM   4262  N   ASN A 260       6.799   6.605 -32.956  1.00  0.370          N  
ATOM   4263  CA  ASN A 260       5.993   6.207 -31.820  1.00  0.370          C  
ATOM   4264  C   ASN A 260       4.811   7.153 -31.653  1.00  0.400          C  
ATOM   4265  O   ASN A 260       3.679   6.709 -31.437  1.00  0.430          O  
ATOM   4266  CB  ASN A 260       6.865   6.199 -30.579  1.00  0.520          C  
ATOM   4267  CG  ASN A 260       7.848   5.072 -30.546  1.00  0.520          C  
ATOM   4268  OD1 ASN A 260       7.653   4.035 -31.189  1.00  0.520          O  
ATOM   4269  ND2 ASN A 260       8.901   5.256 -29.793  1.00  0.520          N  
ATOM   4270  H   ASN A 260       7.768   6.899 -32.804  1.00  0.440          H  
ATOM   4271  HA  ASN A 260       5.599   5.207 -31.999  1.00  0.440          H  
ATOM   4272 1HB  ASN A 260       7.404   7.144 -30.508  1.00  0.620          H  
ATOM   4273 2HB  ASN A 260       6.250   6.109 -29.701  1.00  0.620          H  
ATOM   4274 1HD2 ASN A 260       9.584   4.513 -29.675  1.00  0.620          H  
ATOM   4275 2HD2 ASN A 260       9.012   6.104 -29.284  1.00  0.620          H  
ATOM   4276  N   TYR A 261       5.057   8.455 -31.804  1.00  0.400          N  
ATOM   4277  CA  TYR A 261       4.016   9.448 -31.696  1.00  0.410          C  
ATOM   4278  C   TYR A 261       2.931   9.225 -32.717  1.00  0.410          C  
ATOM   4279  O   TYR A 261       1.752   9.238 -32.362  1.00  0.420          O  
ATOM   4280  CB  TYR A 261       4.568  10.851 -31.810  1.00  0.570          C  
ATOM   4281  CG  TYR A 261       3.481  11.853 -31.823  1.00  0.570          C  
ATOM   4282  CD1 TYR A 261       2.783  12.120 -30.662  1.00  0.570          C  
ATOM   4283  CD2 TYR A 261       3.169  12.515 -32.998  1.00  0.570          C  
ATOM   4284  CE1 TYR A 261       1.777  13.036 -30.681  1.00  0.570          C  
ATOM   4285  CE2 TYR A 261       2.163  13.442 -33.005  1.00  0.570          C  
ATOM   4286  CZ  TYR A 261       1.465  13.702 -31.845  1.00  0.570          C  
ATOM   4287  OH  TYR A 261       0.465  14.649 -31.834  1.00  0.570          O  
ATOM   4288  H   TYR A 261       6.010   8.789 -31.954  1.00  0.480          H  
ATOM   4289  HA  TYR A 261       3.559   9.350 -30.714  1.00  0.490          H  
ATOM   4290 1HB  TYR A 261       5.234  11.053 -30.979  1.00  0.680          H  
ATOM   4291 2HB  TYR A 261       5.145  10.948 -32.729  1.00  0.680          H  
ATOM   4292  HD1 TYR A 261       3.027  11.595 -29.733  1.00  0.680          H  
ATOM   4293  HD2 TYR A 261       3.724  12.302 -33.912  1.00  0.680          H  
ATOM   4294  HE1 TYR A 261       1.224  13.240 -29.786  1.00  0.680          H  
ATOM   4295  HE2 TYR A 261       1.916  13.973 -33.924  1.00  0.680          H  
ATOM   4296  HH  TYR A 261       0.024  14.638 -30.978  1.00  0.680          H  
ATOM   4297  N   VAL A 262       3.313   9.047 -33.984  1.00  0.420          N  
ATOM   4298  CA  VAL A 262       2.337   8.837 -35.031  1.00  0.420          C  
ATOM   4299  C   VAL A 262       1.545   7.567 -34.771  1.00  0.430          C  
ATOM   4300  O   VAL A 262       0.327   7.566 -34.925  1.00  0.430          O  
ATOM   4301  CB  VAL A 262       2.989   8.811 -36.419  1.00  0.590          C  
ATOM   4302  CG1 VAL A 262       1.949   8.373 -37.493  1.00  0.590          C  
ATOM   4303  CG2 VAL A 262       3.520  10.219 -36.730  1.00  0.590          C  
ATOM   4304  H   VAL A 262       4.312   9.070 -34.213  1.00  0.500          H  
ATOM   4305  HA  VAL A 262       1.651   9.680 -35.018  1.00  0.500          H  
ATOM   4306  HB  VAL A 262       3.815   8.093 -36.422  1.00  0.710          H  
ATOM   4307 1HG1 VAL A 262       2.421   8.365 -38.473  1.00  0.710          H  
ATOM   4308 2HG1 VAL A 262       1.569   7.369 -37.281  1.00  0.710          H  
ATOM   4309 3HG1 VAL A 262       1.111   9.072 -37.502  1.00  0.710          H  
ATOM   4310 1HG2 VAL A 262       3.996  10.222 -37.709  1.00  0.710          H  
ATOM   4311 2HG2 VAL A 262       2.692  10.927 -36.724  1.00  0.710          H  
ATOM   4312 3HG2 VAL A 262       4.244  10.513 -35.978  1.00  0.710          H  
ATOM   4313  N   CYS A 263       2.203   6.480 -34.352  1.00  0.440          N  
ATOM   4314  CA  CYS A 263       1.459   5.257 -34.086  1.00  0.460          C  
ATOM   4315  C   CYS A 263       0.366   5.511 -33.036  1.00  0.450          C  
ATOM   4316  O   CYS A 263      -0.771   5.039 -33.189  1.00  0.440          O  
ATOM   4317  CB  CYS A 263       2.399   4.168 -33.566  1.00  0.640          C  
ATOM   4318  SG  CYS A 263       3.597   3.573 -34.792  1.00  0.640          S  
ATOM   4319  H   CYS A 263       3.221   6.496 -34.251  1.00  0.530          H  
ATOM   4320  HA  CYS A 263       0.992   4.923 -35.013  1.00  0.550          H  
ATOM   4321 1HB  CYS A 263       2.957   4.551 -32.710  1.00  0.760          H  
ATOM   4322 2HB  CYS A 263       1.814   3.318 -33.222  1.00  0.760          H  
ATOM   4323  HG  CYS A 263       4.366   4.692 -34.785  1.00  0.760          H  
ATOM   4324  N   LEU A 264       0.691   6.283 -31.987  1.00  0.450          N  
ATOM   4325  CA  LEU A 264      -0.322   6.600 -30.993  1.00  0.460          C  
ATOM   4326  C   LEU A 264      -1.359   7.542 -31.566  1.00  0.430          C  
ATOM   4327  O   LEU A 264      -2.550   7.347 -31.338  1.00  0.420          O  
ATOM   4328  CB  LEU A 264       0.289   7.273 -29.754  1.00  0.640          C  
ATOM   4329  CG  LEU A 264       0.728   6.377 -28.571  1.00  0.640          C  
ATOM   4330  CD1 LEU A 264      -0.487   5.671 -27.914  1.00  0.640          C  
ATOM   4331  CD2 LEU A 264       1.728   5.378 -29.070  1.00  0.640          C  
ATOM   4332  H   LEU A 264       1.663   6.595 -31.865  1.00  0.540          H  
ATOM   4333  HA  LEU A 264      -0.823   5.682 -30.715  1.00  0.550          H  
ATOM   4334 1HB  LEU A 264       1.175   7.820 -30.087  1.00  0.770          H  
ATOM   4335 2HB  LEU A 264      -0.418   7.997 -29.376  1.00  0.770          H  
ATOM   4336  HG  LEU A 264       1.190   7.000 -27.810  1.00  0.770          H  
ATOM   4337 1HD1 LEU A 264      -0.118   5.077 -27.086  1.00  0.770          H  
ATOM   4338 2HD1 LEU A 264      -1.192   6.414 -27.545  1.00  0.770          H  
ATOM   4339 3HD1 LEU A 264      -0.997   5.024 -28.614  1.00  0.770          H  
ATOM   4340 1HD2 LEU A 264       2.040   4.799 -28.269  1.00  0.770          H  
ATOM   4341 2HD2 LEU A 264       1.290   4.747 -29.819  1.00  0.770          H  
ATOM   4342 3HD2 LEU A 264       2.574   5.882 -29.489  1.00  0.770          H  
ATOM   4343  N   LYS A 265      -0.936   8.536 -32.348  1.00  0.430          N  
ATOM   4344  CA  LYS A 265      -1.862   9.494 -32.921  1.00  0.430          C  
ATOM   4345  C   LYS A 265      -2.922   8.759 -33.714  1.00  0.400          C  
ATOM   4346  O   LYS A 265      -4.110   9.059 -33.576  1.00  0.390          O  
ATOM   4347  CB  LYS A 265      -1.132  10.498 -33.817  1.00  0.600          C  
ATOM   4348  CG  LYS A 265      -2.017  11.594 -34.426  1.00  0.600          C  
ATOM   4349  CD  LYS A 265      -1.179  12.568 -35.267  1.00  0.600          C  
ATOM   4350  CE  LYS A 265      -2.008  13.759 -35.790  1.00  0.600          C  
ATOM   4351  NZ  LYS A 265      -3.048  13.355 -36.804  1.00  0.600          N  
ATOM   4352  H   LYS A 265       0.062   8.661 -32.506  1.00  0.520          H  
ATOM   4353  HA  LYS A 265      -2.353  10.034 -32.113  1.00  0.520          H  
ATOM   4354 1HB  LYS A 265      -0.323  10.970 -33.252  1.00  0.720          H  
ATOM   4355 2HB  LYS A 265      -0.677   9.963 -34.644  1.00  0.720          H  
ATOM   4356 1HG  LYS A 265      -2.785  11.135 -35.055  1.00  0.720          H  
ATOM   4357 2HG  LYS A 265      -2.509  12.144 -33.624  1.00  0.720          H  
ATOM   4358 1HD  LYS A 265      -0.361  12.952 -34.658  1.00  0.720          H  
ATOM   4359 2HD  LYS A 265      -0.752  12.032 -36.115  1.00  0.720          H  
ATOM   4360 1HE  LYS A 265      -2.506  14.240 -34.949  1.00  0.720          H  
ATOM   4361 2HE  LYS A 265      -1.329  14.475 -36.252  1.00  0.720          H  
ATOM   4362 1HZ  LYS A 265      -3.561  14.161 -37.117  1.00  0.720          H  
ATOM   4363 2HZ  LYS A 265      -2.615  12.917 -37.598  1.00  0.720          H  
ATOM   4364 3HZ  LYS A 265      -3.724  12.693 -36.396  1.00  0.720          H  
ATOM   4365  N   GLU A 266      -2.501   7.802 -34.549  1.00  0.410          N  
ATOM   4366  CA  GLU A 266      -3.444   7.035 -35.339  1.00  0.410          C  
ATOM   4367  C   GLU A 266      -4.369   6.229 -34.429  1.00  0.400          C  
ATOM   4368  O   GLU A 266      -5.578   6.189 -34.667  1.00  0.390          O  
ATOM   4369  CB  GLU A 266      -2.701   6.106 -36.303  1.00  0.570          C  
ATOM   4370  CG  GLU A 266      -1.972   6.821 -37.450  1.00  0.570          C  
ATOM   4371  CD  GLU A 266      -1.172   5.879 -38.316  1.00  0.570          C  
ATOM   4372  OE1 GLU A 266      -1.087   4.721 -37.980  1.00  0.570          O  
ATOM   4373  OE2 GLU A 266      -0.646   6.319 -39.311  1.00  0.570          O  
ATOM   4374  H   GLU A 266      -1.496   7.622 -34.634  1.00  0.490          H  
ATOM   4375  HA  GLU A 266      -4.050   7.729 -35.921  1.00  0.490          H  
ATOM   4376 1HB  GLU A 266      -1.951   5.540 -35.742  1.00  0.690          H  
ATOM   4377 2HB  GLU A 266      -3.400   5.390 -36.734  1.00  0.690          H  
ATOM   4378 1HG  GLU A 266      -2.707   7.334 -38.068  1.00  0.690          H  
ATOM   4379 2HG  GLU A 266      -1.307   7.573 -37.027  1.00  0.690          H  
ATOM   4380  N   ALA A 267      -3.828   5.623 -33.353  1.00  0.410          N  
ATOM   4381  CA  ALA A 267      -4.672   4.870 -32.428  1.00  0.420          C  
ATOM   4382  C   ALA A 267      -5.732   5.781 -31.804  1.00  0.400          C  
ATOM   4383  O   ALA A 267      -6.892   5.370 -31.659  1.00  0.410          O  
ATOM   4384  CB  ALA A 267      -3.829   4.217 -31.340  1.00  0.580          C  
ATOM   4385  H   ALA A 267      -2.809   5.627 -33.223  1.00  0.490          H  
ATOM   4386  HA  ALA A 267      -5.183   4.092 -32.994  1.00  0.500          H  
ATOM   4387 1HB  ALA A 267      -4.467   3.646 -30.687  1.00  0.700          H  
ATOM   4388 2HB  ALA A 267      -3.093   3.558 -31.799  1.00  0.700          H  
ATOM   4389 3HB  ALA A 267      -3.316   4.980 -30.762  1.00  0.700          H  
ATOM   4390  N   TYR A 268      -5.350   7.025 -31.473  1.00  0.390          N  
ATOM   4391  CA  TYR A 268      -6.288   7.982 -30.901  1.00  0.390          C  
ATOM   4392  C   TYR A 268      -7.334   8.390 -31.917  1.00  0.400          C  
ATOM   4393  O   TYR A 268      -8.510   8.505 -31.567  1.00  0.650          O  
ATOM   4394  CB  TYR A 268      -5.591   9.252 -30.389  1.00  0.550          C  
ATOM   4395  CG  TYR A 268      -4.889   9.139 -29.052  1.00  0.550          C  
ATOM   4396  CD1 TYR A 268      -3.514   9.063 -28.983  1.00  0.550          C  
ATOM   4397  CD2 TYR A 268      -5.631   9.148 -27.887  1.00  0.550          C  
ATOM   4398  CE1 TYR A 268      -2.885   8.972 -27.773  1.00  0.550          C  
ATOM   4399  CE2 TYR A 268      -4.995   9.070 -26.678  1.00  0.550          C  
ATOM   4400  CZ  TYR A 268      -3.627   8.973 -26.619  1.00  0.550          C  
ATOM   4401  OH  TYR A 268      -2.989   8.882 -25.415  1.00  0.550          O  
ATOM   4402  H   TYR A 268      -4.362   7.271 -31.578  1.00  0.470          H  
ATOM   4403  HA  TYR A 268      -6.800   7.504 -30.069  1.00  0.470          H  
ATOM   4404 1HB  TYR A 268      -4.853   9.566 -31.126  1.00  0.660          H  
ATOM   4405 2HB  TYR A 268      -6.326  10.052 -30.315  1.00  0.660          H  
ATOM   4406  HD1 TYR A 268      -2.932   9.083 -29.879  1.00  0.660          H  
ATOM   4407  HD2 TYR A 268      -6.718   9.224 -27.928  1.00  0.660          H  
ATOM   4408  HE1 TYR A 268      -1.800   8.911 -27.724  1.00  0.660          H  
ATOM   4409  HE2 TYR A 268      -5.571   9.090 -25.782  1.00  0.660          H  
ATOM   4410  HH  TYR A 268      -2.040   8.882 -25.564  1.00  0.660          H  
ATOM   4411  N   GLU A 269      -6.935   8.630 -33.173  1.00  0.400          N  
ATOM   4412  CA  GLU A 269      -7.925   9.017 -34.162  1.00  0.420          C  
ATOM   4413  C   GLU A 269      -8.909   7.897 -34.422  1.00  0.430          C  
ATOM   4414  O   GLU A 269     -10.110   8.145 -34.518  1.00  0.470          O  
ATOM   4415  CB  GLU A 269      -7.288   9.431 -35.491  1.00  0.580          C  
ATOM   4416  CG  GLU A 269      -6.532  10.752 -35.464  1.00  0.580          C  
ATOM   4417  CD  GLU A 269      -5.968  11.131 -36.813  1.00  0.580          C  
ATOM   4418  OE1 GLU A 269      -6.244  10.440 -37.772  1.00  0.580          O  
ATOM   4419  OE2 GLU A 269      -5.246  12.115 -36.884  1.00  0.580          O  
ATOM   4420  H   GLU A 269      -5.939   8.588 -33.414  1.00  0.480          H  
ATOM   4421  HA  GLU A 269      -8.479   9.870 -33.772  1.00  0.500          H  
ATOM   4422 1HB  GLU A 269      -6.579   8.658 -35.795  1.00  0.700          H  
ATOM   4423 2HB  GLU A 269      -8.053   9.486 -36.257  1.00  0.700          H  
ATOM   4424 1HG  GLU A 269      -7.211  11.536 -35.132  1.00  0.700          H  
ATOM   4425 2HG  GLU A 269      -5.723  10.682 -34.741  1.00  0.700          H  
ATOM   4426  N   GLU A 270      -8.446   6.646 -34.520  1.00  0.450          N  
ATOM   4427  CA  GLU A 270      -9.424   5.607 -34.776  1.00  0.510          C  
ATOM   4428  C   GLU A 270     -10.357   5.438 -33.600  1.00  0.490          C  
ATOM   4429  O   GLU A 270     -11.569   5.312 -33.792  1.00  0.510          O  
ATOM   4430  CB  GLU A 270      -8.796   4.257 -35.119  1.00  0.690          C  
ATOM   4431  CG  GLU A 270      -8.123   4.173 -36.488  1.00  0.690          C  
ATOM   4432  CD  GLU A 270      -7.711   2.762 -36.839  1.00  0.690          C  
ATOM   4433  OE1 GLU A 270      -7.979   1.876 -36.050  1.00  0.690          O  
ATOM   4434  OE2 GLU A 270      -7.157   2.562 -37.892  1.00  0.690          O  
ATOM   4435  H   GLU A 270      -7.442   6.443 -34.459  1.00  0.540          H  
ATOM   4436  HA  GLU A 270     -10.023   5.912 -35.633  1.00  0.610          H  
ATOM   4437 1HB  GLU A 270      -8.026   4.035 -34.373  1.00  0.830          H  
ATOM   4438 2HB  GLU A 270      -9.543   3.481 -35.044  1.00  0.830          H  
ATOM   4439 1HG  GLU A 270      -8.813   4.544 -37.245  1.00  0.830          H  
ATOM   4440 2HG  GLU A 270      -7.244   4.819 -36.485  1.00  0.830          H  
ATOM   4441  N   GLN A 271      -9.827   5.501 -32.373  1.00  0.500          N  
ATOM   4442  CA  GLN A 271     -10.686   5.327 -31.222  1.00  0.520          C  
ATOM   4443  C   GLN A 271     -11.693   6.457 -31.109  1.00  0.600          C  
ATOM   4444  O   GLN A 271     -12.869   6.207 -30.858  1.00  1.280          O  
ATOM   4445  CB  GLN A 271      -9.830   5.227 -29.947  1.00  0.720          C  
ATOM   4446  CG  GLN A 271     -10.595   4.982 -28.634  1.00  0.720          C  
ATOM   4447  CD  GLN A 271     -11.348   3.671 -28.604  1.00  0.720          C  
ATOM   4448  OE1 GLN A 271     -10.805   2.590 -28.893  1.00  0.720          O  
ATOM   4449  NE2 GLN A 271     -12.619   3.756 -28.245  1.00  0.720          N  
ATOM   4450  H   GLN A 271      -8.815   5.606 -32.240  1.00  0.600          H  
ATOM   4451  HA  GLN A 271     -11.236   4.395 -31.346  1.00  0.620          H  
ATOM   4452 1HB  GLN A 271      -9.100   4.426 -30.066  1.00  0.860          H  
ATOM   4453 2HB  GLN A 271      -9.262   6.155 -29.832  1.00  0.860          H  
ATOM   4454 1HG  GLN A 271      -9.866   4.969 -27.819  1.00  0.860          H  
ATOM   4455 2HG  GLN A 271     -11.309   5.796 -28.474  1.00  0.860          H  
ATOM   4456 1HE2 GLN A 271     -13.194   2.936 -28.191  1.00  0.860          H  
ATOM   4457 2HE2 GLN A 271     -13.003   4.654 -28.026  1.00  0.860          H  
ATOM   4458  N   LYS A 272     -11.281   7.689 -31.370  1.00  0.720          N  
ATOM   4459  CA  LYS A 272     -12.208   8.791 -31.243  1.00  0.650          C  
ATOM   4460  C   LYS A 272     -13.241   8.841 -32.353  1.00  0.540          C  
ATOM   4461  O   LYS A 272     -14.409   9.167 -32.113  1.00  0.720          O  
ATOM   4462  CB  LYS A 272     -11.450  10.108 -31.119  1.00  0.940          C  
ATOM   4463  CG  LYS A 272     -10.755  10.256 -29.769  1.00  0.940          C  
ATOM   4464  CD  LYS A 272     -10.028  11.575 -29.624  1.00  0.940          C  
ATOM   4465  CE  LYS A 272      -9.485  11.741 -28.199  1.00  0.940          C  
ATOM   4466  NZ  LYS A 272     -10.601  12.039 -27.187  1.00  0.940          N  
ATOM   4467  H   LYS A 272     -10.299   7.877 -31.592  1.00  0.860          H  
ATOM   4468  HA  LYS A 272     -12.743   8.639 -30.313  1.00  0.780          H  
ATOM   4469 1HB  LYS A 272     -10.690  10.160 -31.904  1.00  1.130          H  
ATOM   4470 2HB  LYS A 272     -12.135  10.943 -31.259  1.00  1.130          H  
ATOM   4471 1HG  LYS A 272     -11.477  10.150 -28.976  1.00  1.130          H  
ATOM   4472 2HG  LYS A 272     -10.028   9.450 -29.667  1.00  1.130          H  
ATOM   4473 1HD  LYS A 272      -9.195  11.605 -30.330  1.00  1.130          H  
ATOM   4474 2HD  LYS A 272     -10.708  12.396 -29.848  1.00  1.130          H  
ATOM   4475 1HE  LYS A 272      -8.985  10.817 -27.908  1.00  1.130          H  
ATOM   4476 2HE  LYS A 272      -8.762  12.555 -28.180  1.00  1.130          H  
ATOM   4477 1HZ  LYS A 272     -10.208  12.132 -26.264  1.00  1.130          H  
ATOM   4478 2HZ  LYS A 272     -11.067  12.907 -27.433  1.00  1.130          H  
ATOM   4479 3HZ  LYS A 272     -11.324  11.281 -27.155  1.00  1.130          H  
ATOM   4480  N   LYS A 273     -12.844   8.525 -33.581  1.00  0.580          N  
ATOM   4481  CA  LYS A 273     -13.798   8.581 -34.668  1.00  0.540          C  
ATOM   4482  C   LYS A 273     -14.839   7.478 -34.530  1.00  0.860          C  
ATOM   4483  O   LYS A 273     -16.040   7.741 -34.586  1.00  1.180          O  
ATOM   4484  CB  LYS A 273     -13.051   8.478 -35.998  1.00  0.770          C  
ATOM   4485  CG  LYS A 273     -12.213   9.725 -36.335  1.00  0.770          C  
ATOM   4486  CD  LYS A 273     -11.389   9.537 -37.612  1.00  0.770          C  
ATOM   4487  CE  LYS A 273     -10.490  10.755 -37.878  1.00  0.770          C  
ATOM   4488  NZ  LYS A 273      -9.599  10.558 -39.071  1.00  0.770          N  
ATOM   4489  H   LYS A 273     -11.868   8.278 -33.776  1.00  0.700          H  
ATOM   4490  HA  LYS A 273     -14.314   9.540 -34.627  1.00  0.650          H  
ATOM   4491 1HB  LYS A 273     -12.373   7.620 -35.962  1.00  0.930          H  
ATOM   4492 2HB  LYS A 273     -13.759   8.305 -36.805  1.00  0.930          H  
ATOM   4493 1HG  LYS A 273     -12.883  10.573 -36.468  1.00  0.930          H  
ATOM   4494 2HG  LYS A 273     -11.545   9.949 -35.505  1.00  0.930          H  
ATOM   4495 1HD  LYS A 273     -10.755   8.653 -37.500  1.00  0.930          H  
ATOM   4496 2HD  LYS A 273     -12.053   9.386 -38.462  1.00  0.930          H  
ATOM   4497 1HE  LYS A 273     -11.113  11.630 -38.044  1.00  0.930          H  
ATOM   4498 2HE  LYS A 273      -9.866  10.928 -37.001  1.00  0.930          H  
ATOM   4499 1HZ  LYS A 273      -9.017  11.378 -39.198  1.00  0.930          H  
ATOM   4500 2HZ  LYS A 273      -9.002   9.751 -38.918  1.00  0.930          H  
ATOM   4501 3HZ  LYS A 273     -10.157  10.409 -39.897  1.00  0.930          H  
ATOM   4502  N   LYS A 274     -14.384   6.249 -34.272  1.00  1.190          N  
ATOM   4503  CA  LYS A 274     -15.257   5.082 -34.171  1.00  1.770          C  
ATOM   4504  C   LYS A 274     -16.229   5.210 -33.016  1.00  1.950          C  
ATOM   4505  O   LYS A 274     -17.390   4.812 -33.114  1.00  2.320          O  
ATOM   4506  CB  LYS A 274     -14.419   3.810 -34.008  1.00  2.250          C  
ATOM   4507  CG  LYS A 274     -13.626   3.404 -35.270  1.00  2.250          C  
ATOM   4508  CD  LYS A 274     -12.754   2.159 -35.025  1.00  2.250          C  
ATOM   4509  CE  LYS A 274     -11.868   1.846 -36.244  1.00  2.250          C  
ATOM   4510  NZ  LYS A 274     -10.967   0.674 -36.001  1.00  2.250          N  
ATOM   4511  H   LYS A 274     -13.375   6.099 -34.200  1.00  1.430          H  
ATOM   4512  HA  LYS A 274     -15.837   5.007 -35.090  1.00  2.120          H  
ATOM   4513 1HB  LYS A 274     -13.704   3.955 -33.193  1.00  2.700          H  
ATOM   4514 2HB  LYS A 274     -15.067   2.982 -33.730  1.00  2.700          H  
ATOM   4515 1HG  LYS A 274     -14.328   3.192 -36.076  1.00  2.700          H  
ATOM   4516 2HG  LYS A 274     -12.990   4.232 -35.581  1.00  2.700          H  
ATOM   4517 1HD  LYS A 274     -12.108   2.340 -34.161  1.00  2.700          H  
ATOM   4518 2HD  LYS A 274     -13.389   1.300 -34.812  1.00  2.700          H  
ATOM   4519 1HE  LYS A 274     -12.495   1.640 -37.108  1.00  2.700          H  
ATOM   4520 2HE  LYS A 274     -11.255   2.720 -36.457  1.00  2.700          H  
ATOM   4521 1HZ  LYS A 274     -10.383   0.517 -36.818  1.00  2.700          H  
ATOM   4522 2HZ  LYS A 274     -10.374   0.863 -35.198  1.00  2.700          H  
ATOM   4523 3HZ  LYS A 274     -11.520  -0.148 -35.818  1.00  2.700          H  
ATOM   4524  N   ALA A 275     -15.748   5.770 -31.910  1.00  1.790          N  
ATOM   4525  CA  ALA A 275     -16.536   5.947 -30.712  1.00  2.030          C  
ATOM   4526  C   ALA A 275     -17.391   7.207 -30.708  1.00  2.190          C  
ATOM   4527  O   ALA A 275     -18.102   7.437 -29.731  1.00  2.500          O  
ATOM   4528  CB  ALA A 275     -15.616   6.006 -29.509  1.00  2.750          C  
ATOM   4529  H   ALA A 275     -14.767   6.060 -31.859  1.00  2.150          H  
ATOM   4530  HA  ALA A 275     -17.200   5.089 -30.624  1.00  2.440          H  
ATOM   4531 1HB  ALA A 275     -16.206   6.099 -28.601  1.00  3.300          H  
ATOM   4532 2HB  ALA A 275     -15.017   5.100 -29.469  1.00  3.300          H  
ATOM   4533 3HB  ALA A 275     -14.963   6.867 -29.611  1.00  3.300          H  
ATOM   4534  N   ALA A 276     -17.296   8.064 -31.742  1.00  2.510          N  
ATOM   4535  CA  ALA A 276     -17.995   9.353 -31.726  1.00  2.760          C  
ATOM   4536  C   ALA A 276     -17.663  10.065 -30.413  1.00  2.360          C  
ATOM   4537  O   ALA A 276     -18.541  10.576 -29.714  1.00  2.390          O  
ATOM   4538  CB  ALA A 276     -19.499   9.165 -31.878  1.00  3.760          C  
ATOM   4539  H   ALA A 276     -16.743   7.826 -32.571  1.00  3.010          H  
ATOM   4540  HA  ALA A 276     -17.615   9.957 -32.550  1.00  3.310          H  
ATOM   4541 1HB  ALA A 276     -19.987  10.138 -31.871  1.00  4.520          H  
ATOM   4542 2HB  ALA A 276     -19.702   8.661 -32.822  1.00  4.520          H  
ATOM   4543 3HB  ALA A 276     -19.884   8.565 -31.058  1.00  4.520          H  
ATOM   4544  N   ASP A 277     -16.377  10.076 -30.086  1.00  2.200          N  
ATOM   4545  CA  ASP A 277     -15.854  10.610 -28.846  1.00  2.230          C  
ATOM   4546  C   ASP A 277     -15.727  12.119 -28.738  1.00  1.800          C  
ATOM   4547  O   ASP A 277     -15.169  12.779 -29.619  1.00  2.460          O  
ATOM   4548  CB  ASP A 277     -14.476  10.034 -28.556  1.00  3.110          C  
ATOM   4549  CG  ASP A 277     -13.953  10.434 -27.186  1.00  3.110          C  
ATOM   4550  OD1 ASP A 277     -14.704  11.103 -26.493  1.00  3.110          O  
ATOM   4551  OD2 ASP A 277     -12.813  10.101 -26.840  1.00  3.110          O  
ATOM   4552  H   ASP A 277     -15.713   9.668 -30.750  1.00  2.640          H  
ATOM   4553  HA  ASP A 277     -16.527  10.282 -28.053  1.00  2.680          H  
ATOM   4554 1HB  ASP A 277     -14.506   8.953 -28.630  1.00  3.730          H  
ATOM   4555 2HB  ASP A 277     -13.804  10.407 -29.308  1.00  3.730          H  
ATOM   4556  N   HIS A 278     -16.299  12.671 -27.681  1.00  1.370          N  
ATOM   4557  CA  HIS A 278     -16.087  14.067 -27.376  1.00  1.640          C  
ATOM   4558  C   HIS A 278     -15.503  14.205 -25.935  1.00  1.420          C  
ATOM   4559  O   HIS A 278     -14.361  14.635 -25.794  1.00  1.600          O  
ATOM   4560  CB  HIS A 278     -17.319  14.931 -27.708  1.00  2.190          C  
ATOM   4561  CG  HIS A 278     -17.167  16.362 -27.322  1.00  2.190          C  
ATOM   4562  ND1 HIS A 278     -16.297  17.214 -27.962  1.00  2.190          N  
ATOM   4563  CD2 HIS A 278     -17.765  17.091 -26.352  1.00  2.190          C  
ATOM   4564  CE1 HIS A 278     -16.368  18.409 -27.404  1.00  2.190          C  
ATOM   4565  NE2 HIS A 278     -17.253  18.360 -26.426  1.00  2.190          N  
ATOM   4566  H   HIS A 278     -16.768  12.053 -27.040  1.00  1.640          H  
ATOM   4567  HA  HIS A 278     -15.307  14.446 -28.032  1.00  1.970          H  
ATOM   4568 1HB  HIS A 278     -17.409  14.935 -28.795  1.00  2.630          H  
ATOM   4569 2HB  HIS A 278     -18.243  14.522 -27.366  1.00  2.630          H  
ATOM   4570  HD1 HIS A 278     -15.597  16.941 -28.625  1.00  2.630          H  
ATOM   4571  HD2 HIS A 278     -18.513  16.846 -25.598  1.00  2.630          H  
ATOM   4572  HE1 HIS A 278     -15.753  19.230 -27.771  1.00  2.630          H  
ATOM   4573  N   PRO A 279     -16.190  13.797 -24.860  1.00  1.370          N  
ATOM   4574  CA  PRO A 279     -15.717  13.829 -23.485  1.00  1.510          C  
ATOM   4575  C   PRO A 279     -15.111  12.528 -22.935  1.00  1.620          C  
ATOM   4576  O   PRO A 279     -14.928  12.437 -21.726  1.00  1.950          O  
ATOM   4577  CB  PRO A 279     -17.009  14.113 -22.723  1.00  2.270          C  
ATOM   4578  CG  PRO A 279     -18.044  13.311 -23.474  1.00  2.270          C  
ATOM   4579  CD  PRO A 279     -17.633  13.402 -24.936  1.00  2.270          C  
ATOM   4580  HA  PRO A 279     -15.004  14.660 -23.373  1.00  1.810          H  
ATOM   4581 1HB  PRO A 279     -16.907  13.804 -21.673  1.00  2.720          H  
ATOM   4582 2HB  PRO A 279     -17.215  15.196 -22.722  1.00  2.720          H  
ATOM   4583 1HG  PRO A 279     -18.056  12.272 -23.106  1.00  2.720          H  
ATOM   4584 2HG  PRO A 279     -19.048  13.722 -23.286  1.00  2.720          H  
ATOM   4585 1HD  PRO A 279     -17.785  12.441 -25.435  1.00  2.720          H  
ATOM   4586 2HD  PRO A 279     -18.248  14.189 -25.315  1.00  2.720          H  
ATOM   4587  N   ASN A 280     -14.788  11.496 -23.740  1.00  2.000          N  
ATOM   4588  CA  ASN A 280     -14.547  10.194 -23.095  1.00  2.430          C  
ATOM   4589  C   ASN A 280     -13.089   9.933 -22.752  1.00  1.880          C  
ATOM   4590  O   ASN A 280     -12.406   9.041 -23.259  1.00  2.490          O  
ATOM   4591  CB  ASN A 280     -15.085   9.060 -23.953  1.00  3.230          C  
ATOM   4592  CG  ASN A 280     -15.186   7.756 -23.212  1.00  3.230          C  
ATOM   4593  OD1 ASN A 280     -15.166   7.746 -21.973  1.00  3.230          O  
ATOM   4594  ND2 ASN A 280     -15.319   6.666 -23.940  1.00  3.230          N  
ATOM   4595  H   ASN A 280     -14.793  11.546 -24.765  1.00  2.400          H  
ATOM   4596  HA  ASN A 280     -15.098  10.182 -22.154  1.00  2.920          H  
ATOM   4597 1HB  ASN A 280     -16.064   9.334 -24.345  1.00  3.880          H  
ATOM   4598 2HB  ASN A 280     -14.424   8.916 -24.804  1.00  3.880          H  
ATOM   4599 1HD2 ASN A 280     -15.417   5.771 -23.503  1.00  3.880          H  
ATOM   4600 2HD2 ASN A 280     -15.331   6.737 -24.938  1.00  3.880          H  
ATOM   4601  N   ARG A 281     -12.734  10.707 -21.761  1.00  1.020          N  
ATOM   4602  CA  ARG A 281     -11.544  10.847 -20.996  1.00  1.090          C  
ATOM   4603  C   ARG A 281     -10.534   9.688 -21.048  1.00  0.820          C  
ATOM   4604  O   ARG A 281      -9.958   9.316 -22.084  1.00  0.870          O  
ATOM   4605  CB  ARG A 281     -12.009  10.993 -19.524  1.00  1.500          C  
ATOM   4606  CG  ARG A 281     -12.897  12.196 -19.170  1.00  1.500          C  
ATOM   4607  CD  ARG A 281     -13.248  12.213 -17.723  1.00  1.500          C  
ATOM   4608  NE  ARG A 281     -14.136  13.323 -17.392  1.00  1.500          N  
ATOM   4609  CZ  ARG A 281     -14.659  13.575 -16.167  1.00  1.500          C  
ATOM   4610  NH1 ARG A 281     -14.382  12.790 -15.141  1.00  1.500          N  
ATOM   4611  NH2 ARG A 281     -15.456  14.619 -16.000  1.00  1.500          N  
ATOM   4612  H   ARG A 281     -13.484  11.355 -21.521  1.00  1.220          H  
ATOM   4613  HA  ARG A 281     -11.065  11.760 -21.334  1.00  1.310          H  
ATOM   4614 1HB  ARG A 281     -12.583  10.111 -19.236  1.00  1.800          H  
ATOM   4615 2HB  ARG A 281     -11.162  11.084 -18.855  1.00  1.800          H  
ATOM   4616 1HG  ARG A 281     -12.440  13.128 -19.437  1.00  1.800          H  
ATOM   4617 2HG  ARG A 281     -13.830  12.099 -19.679  1.00  1.800          H  
ATOM   4618 1HD  ARG A 281     -13.749  11.281 -17.467  1.00  1.800          H  
ATOM   4619 2HD  ARG A 281     -12.338  12.314 -17.138  1.00  1.800          H  
ATOM   4620  HE  ARG A 281     -14.397  13.946 -18.149  1.00  1.800          H  
ATOM   4621 1HH1 ARG A 281     -13.788  11.985 -15.260  1.00  1.800          H  
ATOM   4622 2HH1 ARG A 281     -14.777  12.986 -14.232  1.00  1.800          H  
ATOM   4623 1HH2 ARG A 281     -15.670  15.222 -16.783  1.00  1.800          H  
ATOM   4624 2HH2 ARG A 281     -15.851  14.816 -15.092  1.00  1.800          H  
ATOM   4625  N   THR A 282     -10.358   9.112 -19.863  1.00  0.780          N  
ATOM   4626  CA  THR A 282      -9.453   8.054 -19.569  1.00  0.660          C  
ATOM   4627  C   THR A 282      -9.672   6.789 -20.398  1.00  0.620          C  
ATOM   4628  O   THR A 282      -8.676   6.209 -20.836  1.00  0.590          O  
ATOM   4629  CB  THR A 282      -9.506   7.823 -18.025  1.00  0.970          C  
ATOM   4630  OG1 THR A 282      -9.022   9.004 -17.371  1.00  0.970          O  
ATOM   4631  CG2 THR A 282      -8.740   6.644 -17.606  1.00  0.970          C  
ATOM   4632  H   THR A 282     -10.867   9.437 -19.063  1.00  0.940          H  
ATOM   4633  HA  THR A 282      -8.450   8.416 -19.794  1.00  0.790          H  
ATOM   4634  HB  THR A 282     -10.513   7.689 -17.708  1.00  1.170          H  
ATOM   4635  HG1 THR A 282      -9.337   9.033 -16.438  1.00  1.170          H  
ATOM   4636 1HG2 THR A 282      -8.810   6.539 -16.524  1.00  1.170          H  
ATOM   4637 2HG2 THR A 282      -9.166   5.774 -18.074  1.00  1.170          H  
ATOM   4638 3HG2 THR A 282      -7.717   6.745 -17.883  1.00  1.170          H  
ATOM   4639  N   PRO A 283     -10.907   6.250 -20.579  1.00  0.670          N  
ATOM   4640  CA  PRO A 283     -11.150   5.064 -21.379  1.00  0.670          C  
ATOM   4641  C   PRO A 283     -10.573   5.141 -22.790  1.00  0.580          C  
ATOM   4642  O   PRO A 283      -9.976   4.165 -23.248  1.00  0.560          O  
ATOM   4643  CB  PRO A 283     -12.677   5.012 -21.430  1.00  1.010          C  
ATOM   4644  CG  PRO A 283     -13.115   5.671 -20.153  1.00  1.010          C  
ATOM   4645  CD  PRO A 283     -12.151   6.822 -19.993  1.00  1.010          C  
ATOM   4646  HA  PRO A 283     -10.747   4.188 -20.850  1.00  0.800          H  
ATOM   4647 1HB  PRO A 283     -13.037   5.544 -22.325  1.00  1.210          H  
ATOM   4648 2HB  PRO A 283     -13.015   3.969 -21.517  1.00  1.210          H  
ATOM   4649 1HG  PRO A 283     -14.165   6.005 -20.237  1.00  1.210          H  
ATOM   4650 2HG  PRO A 283     -13.075   4.956 -19.318  1.00  1.210          H  
ATOM   4651 1HD  PRO A 283     -12.515   7.668 -20.595  1.00  1.210          H  
ATOM   4652 2HD  PRO A 283     -12.077   7.053 -18.954  1.00  1.210          H  
ATOM   4653  N   SER A 284     -10.649   6.321 -23.448  1.00  0.580          N  
ATOM   4654  CA  SER A 284     -10.129   6.444 -24.802  1.00  0.540          C  
ATOM   4655  C   SER A 284      -8.623   6.434 -24.785  1.00  0.500          C  
ATOM   4656  O   SER A 284      -7.995   5.877 -25.689  1.00  0.510          O  
ATOM   4657  CB  SER A 284     -10.646   7.701 -25.480  1.00  0.770          C  
ATOM   4658  OG  SER A 284     -12.038   7.628 -25.722  1.00  0.770          O  
ATOM   4659  H   SER A 284     -11.138   7.155 -23.090  1.00  0.700          H  
ATOM   4660  HA  SER A 284     -10.473   5.588 -25.378  1.00  0.650          H  
ATOM   4661 1HB  SER A 284     -10.434   8.560 -24.841  1.00  0.930          H  
ATOM   4662 2HB  SER A 284     -10.119   7.857 -26.419  1.00  0.930          H  
ATOM   4663  HG  SER A 284     -12.319   8.547 -25.977  1.00  0.930          H  
ATOM   4664  N   ILE A 285      -8.034   7.071 -23.775  1.00  0.540          N  
ATOM   4665  CA  ILE A 285      -6.585   7.121 -23.675  1.00  0.560          C  
ATOM   4666  C   ILE A 285      -6.036   5.711 -23.452  1.00  0.510          C  
ATOM   4667  O   ILE A 285      -5.092   5.295 -24.132  1.00  0.490          O  
ATOM   4668  CB  ILE A 285      -6.139   8.074 -22.543  1.00  0.780          C  
ATOM   4669  CG1 ILE A 285      -6.533   9.520 -22.898  1.00  0.780          C  
ATOM   4670  CG2 ILE A 285      -4.607   7.988 -22.392  1.00  0.780          C  
ATOM   4671  CD1 ILE A 285      -6.453  10.477 -21.743  1.00  0.780          C  
ATOM   4672  H   ILE A 285      -8.634   7.566 -23.103  1.00  0.650          H  
ATOM   4673  HA  ILE A 285      -6.187   7.475 -24.610  1.00  0.670          H  
ATOM   4674  HB  ILE A 285      -6.631   7.804 -21.608  1.00  0.930          H  
ATOM   4675 1HG1 ILE A 285      -5.879   9.887 -23.681  1.00  0.930          H  
ATOM   4676 2HG1 ILE A 285      -7.558   9.525 -23.268  1.00  0.930          H  
ATOM   4677 1HG2 ILE A 285      -4.255   8.648 -21.626  1.00  0.930          H  
ATOM   4678 2HG2 ILE A 285      -4.333   6.997 -22.139  1.00  0.930          H  
ATOM   4679 3HG2 ILE A 285      -4.141   8.260 -23.327  1.00  0.930          H  
ATOM   4680 1HD1 ILE A 285      -6.765  11.463 -22.080  1.00  0.930          H  
ATOM   4681 2HD1 ILE A 285      -7.128  10.130 -20.970  1.00  0.930          H  
ATOM   4682 3HD1 ILE A 285      -5.446  10.540 -21.346  1.00  0.930          H  
ATOM   4683  N   TRP A 286      -6.620   4.956 -22.511  1.00  0.520          N  
ATOM   4684  CA  TRP A 286      -6.113   3.605 -22.298  1.00  0.500          C  
ATOM   4685  C   TRP A 286      -6.291   2.744 -23.535  1.00  0.480          C  
ATOM   4686  O   TRP A 286      -5.357   2.037 -23.927  1.00  0.470          O  
ATOM   4687  CB  TRP A 286      -6.796   2.900 -21.127  1.00  0.710          C  
ATOM   4688  CG  TRP A 286      -6.266   3.251 -19.784  1.00  0.710          C  
ATOM   4689  CD1 TRP A 286      -6.911   3.926 -18.830  1.00  0.710          C  
ATOM   4690  CD2 TRP A 286      -4.967   2.927 -19.237  1.00  0.710          C  
ATOM   4691  NE1 TRP A 286      -6.116   4.059 -17.718  1.00  0.710          N  
ATOM   4692  CE2 TRP A 286      -4.924   3.456 -17.956  1.00  0.710          C  
ATOM   4693  CE3 TRP A 286      -3.864   2.248 -19.725  1.00  0.710          C  
ATOM   4694  CZ2 TRP A 286      -3.801   3.338 -17.149  1.00  0.710          C  
ATOM   4695  CZ3 TRP A 286      -2.746   2.135 -18.927  1.00  0.710          C  
ATOM   4696  CH2 TRP A 286      -2.719   2.672 -17.670  1.00  0.710          C  
ATOM   4697  H   TRP A 286      -7.396   5.334 -21.955  1.00  0.620          H  
ATOM   4698  HA  TRP A 286      -5.052   3.674 -22.081  1.00  0.600          H  
ATOM   4699 1HB  TRP A 286      -7.860   3.154 -21.142  1.00  0.850          H  
ATOM   4700 2HB  TRP A 286      -6.720   1.829 -21.257  1.00  0.850          H  
ATOM   4701  HD1 TRP A 286      -7.910   4.298 -18.940  1.00  0.850          H  
ATOM   4702  HE1 TRP A 286      -6.355   4.529 -16.856  1.00  0.850          H  
ATOM   4703  HE3 TRP A 286      -3.872   1.825 -20.728  1.00  0.850          H  
ATOM   4704  HZ2 TRP A 286      -3.753   3.759 -16.149  1.00  0.850          H  
ATOM   4705  HZ3 TRP A 286      -1.884   1.609 -19.333  1.00  0.850          H  
ATOM   4706  HH2 TRP A 286      -1.826   2.570 -17.074  1.00  0.850          H  
ATOM   4707  N   LEU A 287      -7.457   2.818 -24.183  1.00  0.490          N  
ATOM   4708  CA  LEU A 287      -7.667   2.013 -25.366  1.00  0.480          C  
ATOM   4709  C   LEU A 287      -6.709   2.395 -26.475  1.00  0.490          C  
ATOM   4710  O   LEU A 287      -6.185   1.505 -27.141  1.00  0.480          O  
ATOM   4711  CB  LEU A 287      -9.115   2.139 -25.845  1.00  0.680          C  
ATOM   4712  CG  LEU A 287     -10.203   1.467 -24.956  1.00  0.680          C  
ATOM   4713  CD1 LEU A 287     -11.576   1.916 -25.426  1.00  0.680          C  
ATOM   4714  CD2 LEU A 287     -10.100  -0.060 -25.065  1.00  0.680          C  
ATOM   4715  H   LEU A 287      -8.217   3.407 -23.829  1.00  0.590          H  
ATOM   4716  HA  LEU A 287      -7.465   0.981 -25.108  1.00  0.580          H  
ATOM   4717 1HB  LEU A 287      -9.354   3.201 -25.906  1.00  0.810          H  
ATOM   4718 2HB  LEU A 287      -9.188   1.718 -26.848  1.00  0.810          H  
ATOM   4719  HG  LEU A 287     -10.072   1.770 -23.921  1.00  0.810          H  
ATOM   4720 1HD1 LEU A 287     -12.341   1.455 -24.805  1.00  0.810          H  
ATOM   4721 2HD1 LEU A 287     -11.649   3.003 -25.344  1.00  0.810          H  
ATOM   4722 3HD1 LEU A 287     -11.720   1.614 -26.459  1.00  0.810          H  
ATOM   4723 1HD2 LEU A 287     -10.875  -0.513 -24.447  1.00  0.810          H  
ATOM   4724 2HD2 LEU A 287     -10.241  -0.361 -26.104  1.00  0.810          H  
ATOM   4725 3HD2 LEU A 287      -9.133  -0.406 -24.721  1.00  0.810          H  
ATOM   4726  N   ALA A 288      -6.442   3.692 -26.681  1.00  0.510          N  
ATOM   4727  CA  ALA A 288      -5.510   4.077 -27.731  1.00  0.500          C  
ATOM   4728  C   ALA A 288      -4.122   3.506 -27.455  1.00  0.460          C  
ATOM   4729  O   ALA A 288      -3.466   2.997 -28.373  1.00  0.450          O  
ATOM   4730  CB  ALA A 288      -5.430   5.587 -27.845  1.00  0.700          C  
ATOM   4731  H   ALA A 288      -6.917   4.419 -26.141  1.00  0.610          H  
ATOM   4732  HA  ALA A 288      -5.875   3.666 -28.670  1.00  0.600          H  
ATOM   4733 1HB  ALA A 288      -4.747   5.863 -28.645  1.00  0.840          H  
ATOM   4734 2HB  ALA A 288      -6.420   5.985 -28.057  1.00  0.840          H  
ATOM   4735 3HB  ALA A 288      -5.070   5.997 -26.901  1.00  0.840          H  
ATOM   4736  N   MET A 289      -3.683   3.546 -26.184  1.00  0.450          N  
ATOM   4737  CA  MET A 289      -2.369   3.020 -25.846  1.00  0.410          C  
ATOM   4738  C   MET A 289      -2.304   1.516 -26.068  1.00  0.420          C  
ATOM   4739  O   MET A 289      -1.305   1.015 -26.592  1.00  0.440          O  
ATOM   4740  CB  MET A 289      -1.993   3.351 -24.399  1.00  0.590          C  
ATOM   4741  CG  MET A 289      -1.712   4.850 -24.117  1.00  0.590          C  
ATOM   4742  SD  MET A 289      -1.004   5.170 -22.458  1.00  0.590          S  
ATOM   4743  CE  MET A 289      -2.291   4.738 -21.356  1.00  0.590          C  
ATOM   4744  H   MET A 289      -4.252   4.010 -25.464  1.00  0.540          H  
ATOM   4745  HA  MET A 289      -1.641   3.471 -26.506  1.00  0.490          H  
ATOM   4746 1HB  MET A 289      -2.817   3.038 -23.756  1.00  0.710          H  
ATOM   4747 2HB  MET A 289      -1.114   2.778 -24.110  1.00  0.710          H  
ATOM   4748 1HG  MET A 289      -1.012   5.222 -24.857  1.00  0.710          H  
ATOM   4749 2HG  MET A 289      -2.629   5.422 -24.215  1.00  0.710          H  
ATOM   4750 1HE  MET A 289      -1.959   4.884 -20.331  1.00  0.710          H  
ATOM   4751 2HE  MET A 289      -3.158   5.326 -21.541  1.00  0.710          H  
ATOM   4752 3HE  MET A 289      -2.528   3.708 -21.512  1.00  0.710          H  
ATOM   4753  N   TYR A 290      -3.372   0.794 -25.716  1.00  0.450          N  
ATOM   4754  CA  TYR A 290      -3.363  -0.642 -25.915  1.00  0.490          C  
ATOM   4755  C   TYR A 290      -3.459  -0.974 -27.402  1.00  0.480          C  
ATOM   4756  O   TYR A 290      -2.815  -1.908 -27.874  1.00  0.520          O  
ATOM   4757  CB  TYR A 290      -4.479  -1.326 -25.118  1.00  0.670          C  
ATOM   4758  CG  TYR A 290      -4.237  -1.330 -23.597  1.00  0.670          C  
ATOM   4759  CD1 TYR A 290      -5.159  -0.734 -22.735  1.00  0.670          C  
ATOM   4760  CD2 TYR A 290      -3.081  -1.914 -23.072  1.00  0.670          C  
ATOM   4761  CE1 TYR A 290      -4.927  -0.726 -21.371  1.00  0.670          C  
ATOM   4762  CE2 TYR A 290      -2.854  -1.898 -21.711  1.00  0.670          C  
ATOM   4763  CZ  TYR A 290      -3.770  -1.308 -20.862  1.00  0.670          C  
ATOM   4764  OH  TYR A 290      -3.531  -1.298 -19.507  1.00  0.670          O  
ATOM   4765  H   TYR A 290      -4.163   1.248 -25.247  1.00  0.540          H  
ATOM   4766  HA  TYR A 290      -2.408  -1.027 -25.565  1.00  0.590          H  
ATOM   4767 1HB  TYR A 290      -5.424  -0.809 -25.313  1.00  0.800          H  
ATOM   4768 2HB  TYR A 290      -4.589  -2.355 -25.453  1.00  0.800          H  
ATOM   4769  HD1 TYR A 290      -6.062  -0.274 -23.134  1.00  0.800          H  
ATOM   4770  HD2 TYR A 290      -2.353  -2.382 -23.730  1.00  0.800          H  
ATOM   4771  HE1 TYR A 290      -5.647  -0.261 -20.699  1.00  0.800          H  
ATOM   4772  HE2 TYR A 290      -1.949  -2.353 -21.303  1.00  0.800          H  
ATOM   4773  HH  TYR A 290      -4.266  -0.875 -19.052  1.00  0.800          H  
ATOM   4774  N   ARG A 291      -4.218  -0.210 -28.181  1.00  0.460          N  
ATOM   4775  CA  ARG A 291      -4.264  -0.502 -29.603  1.00  0.490          C  
ATOM   4776  C   ARG A 291      -2.870  -0.338 -30.219  1.00  0.470          C  
ATOM   4777  O   ARG A 291      -2.444  -1.164 -31.029  1.00  0.510          O  
ATOM   4778  CB  ARG A 291      -5.239   0.422 -30.319  1.00  0.670          C  
ATOM   4779  CG  ARG A 291      -6.713   0.163 -30.031  1.00  0.670          C  
ATOM   4780  CD  ARG A 291      -7.602   1.108 -30.767  1.00  0.670          C  
ATOM   4781  NE  ARG A 291      -8.997   0.997 -30.333  1.00  0.670          N  
ATOM   4782  CZ  ARG A 291      -9.877   0.040 -30.689  1.00  0.670          C  
ATOM   4783  NH1 ARG A 291      -9.538  -0.957 -31.485  1.00  0.670          N  
ATOM   4784  NH2 ARG A 291     -11.101   0.131 -30.210  1.00  0.670          N  
ATOM   4785  H   ARG A 291      -4.786   0.539 -27.784  1.00  0.550          H  
ATOM   4786  HA  ARG A 291      -4.591  -1.532 -29.737  1.00  0.590          H  
ATOM   4787 1HB  ARG A 291      -5.033   1.442 -30.013  1.00  0.810          H  
ATOM   4788 2HB  ARG A 291      -5.082   0.363 -31.394  1.00  0.810          H  
ATOM   4789 1HG  ARG A 291      -6.943  -0.846 -30.359  1.00  0.810          H  
ATOM   4790 2HG  ARG A 291      -6.924   0.236 -28.983  1.00  0.810          H  
ATOM   4791 1HD  ARG A 291      -7.272   2.133 -30.568  1.00  0.810          H  
ATOM   4792 2HD  ARG A 291      -7.554   0.921 -31.837  1.00  0.810          H  
ATOM   4793  HE  ARG A 291      -9.373   1.740 -29.724  1.00  0.810          H  
ATOM   4794 1HH1 ARG A 291      -8.600  -1.019 -31.848  1.00  0.810          H  
ATOM   4795 2HH1 ARG A 291     -10.219  -1.661 -31.729  1.00  0.810          H  
ATOM   4796 1HH2 ARG A 291     -11.315   0.933 -29.602  1.00  0.810          H  
ATOM   4797 2HH2 ARG A 291     -11.802  -0.555 -30.439  1.00  0.810          H  
ATOM   4798  N   ALA A 292      -2.155   0.731 -29.823  1.00  0.440          N  
ATOM   4799  CA  ALA A 292      -0.811   1.006 -30.325  1.00  0.440          C  
ATOM   4800  C   ALA A 292       0.253  -0.005 -29.868  1.00  0.420          C  
ATOM   4801  O   ALA A 292       1.110  -0.400 -30.663  1.00  0.430          O  
ATOM   4802  CB  ALA A 292      -0.376   2.392 -29.893  1.00  0.620          C  
ATOM   4803  H   ALA A 292      -2.581   1.399 -29.173  1.00  0.530          H  
ATOM   4804  HA  ALA A 292      -0.856   0.972 -31.412  1.00  0.530          H  
ATOM   4805 1HB  ALA A 292       0.603   2.600 -30.312  1.00  0.740          H  
ATOM   4806 2HB  ALA A 292      -1.095   3.125 -30.252  1.00  0.740          H  
ATOM   4807 3HB  ALA A 292      -0.327   2.435 -28.804  1.00  0.740          H  
ATOM   4808  N   PHE A 293       0.210  -0.425 -28.593  1.00  0.400          N  
ATOM   4809  CA  PHE A 293       1.225  -1.333 -28.058  1.00  0.400          C  
ATOM   4810  C   PHE A 293       0.784  -2.744 -27.706  1.00  0.390          C  
ATOM   4811  O   PHE A 293       1.602  -3.540 -27.242  1.00  0.370          O  
ATOM   4812  CB  PHE A 293       1.860  -0.744 -26.808  1.00  0.560          C  
ATOM   4813  CG  PHE A 293       2.608   0.496 -27.050  1.00  0.560          C  
ATOM   4814  CD1 PHE A 293       2.162   1.691 -26.552  1.00  0.560          C  
ATOM   4815  CD2 PHE A 293       3.770   0.478 -27.809  1.00  0.560          C  
ATOM   4816  CE1 PHE A 293       2.866   2.822 -26.795  1.00  0.560          C  
ATOM   4817  CE2 PHE A 293       4.464   1.620 -28.053  1.00  0.560          C  
ATOM   4818  CZ  PHE A 293       4.018   2.798 -27.545  1.00  0.560          C  
ATOM   4819  H   PHE A 293      -0.499  -0.050 -27.958  1.00  0.480          H  
ATOM   4820  HA  PHE A 293       2.000  -1.426 -28.815  1.00  0.480          H  
ATOM   4821 1HB  PHE A 293       1.072  -0.527 -26.086  1.00  0.670          H  
ATOM   4822 2HB  PHE A 293       2.523  -1.467 -26.361  1.00  0.670          H  
ATOM   4823  HD1 PHE A 293       1.240   1.727 -25.961  1.00  0.670          H  
ATOM   4824  HD2 PHE A 293       4.129  -0.467 -28.218  1.00  0.670          H  
ATOM   4825  HE1 PHE A 293       2.515   3.755 -26.406  1.00  0.670          H  
ATOM   4826  HE2 PHE A 293       5.366   1.588 -28.654  1.00  0.670          H  
ATOM   4827  HZ  PHE A 293       4.568   3.721 -27.737  1.00  0.670          H  
ATOM   4828  N   GLY A 294      -0.471  -3.095 -27.911  1.00  0.420          N  
ATOM   4829  CA  GLY A 294      -0.956  -4.396 -27.496  1.00  0.420          C  
ATOM   4830  C   GLY A 294      -0.175  -5.570 -28.060  1.00  0.380          C  
ATOM   4831  O   GLY A 294       0.026  -6.552 -27.350  1.00  0.330          O  
ATOM   4832  H   GLY A 294      -1.157  -2.450 -28.292  1.00  0.500          H  
ATOM   4833 1HA  GLY A 294      -0.956  -4.444 -26.409  1.00  0.500          H  
ATOM   4834 2HA  GLY A 294      -2.000  -4.482 -27.801  1.00  0.500          H  
ATOM   4835  N   ARG A 295       0.309  -5.481 -29.301  1.00  0.430          N  
ATOM   4836  CA  ARG A 295       1.047  -6.609 -29.853  1.00  0.410          C  
ATOM   4837  C   ARG A 295       2.319  -6.948 -29.051  1.00  0.330          C  
ATOM   4838  O   ARG A 295       2.432  -8.099 -28.622  1.00  0.300          O  
ATOM   4839  CB  ARG A 295       1.347  -6.404 -31.338  1.00  0.580          C  
ATOM   4840  CG  ARG A 295       2.140  -7.534 -32.008  1.00  0.580          C  
ATOM   4841  CD  ARG A 295       2.527  -7.174 -33.408  1.00  0.580          C  
ATOM   4842  NE  ARG A 295       3.476  -6.048 -33.442  1.00  0.580          N  
ATOM   4843  CZ  ARG A 295       4.812  -6.139 -33.218  1.00  0.580          C  
ATOM   4844  NH1 ARG A 295       5.366  -7.304 -32.965  1.00  0.580          N  
ATOM   4845  NH2 ARG A 295       5.560  -5.048 -33.259  1.00  0.580          N  
ATOM   4846  H   ARG A 295       0.128  -4.648 -29.846  1.00  0.520          H  
ATOM   4847  HA  ARG A 295       0.394  -7.480 -29.797  1.00  0.490          H  
ATOM   4848 1HB  ARG A 295       0.391  -6.385 -31.857  1.00  0.700          H  
ATOM   4849 2HB  ARG A 295       1.805  -5.460 -31.548  1.00  0.700          H  
ATOM   4850 1HG  ARG A 295       3.044  -7.743 -31.437  1.00  0.700          H  
ATOM   4851 2HG  ARG A 295       1.524  -8.433 -32.043  1.00  0.700          H  
ATOM   4852 1HD  ARG A 295       2.981  -8.031 -33.903  1.00  0.700          H  
ATOM   4853 2HD  ARG A 295       1.634  -6.878 -33.959  1.00  0.700          H  
ATOM   4854  HE  ARG A 295       3.099  -5.130 -33.645  1.00  0.700          H  
ATOM   4855 1HH1 ARG A 295       4.797  -8.138 -32.951  1.00  0.700          H  
ATOM   4856 2HH1 ARG A 295       6.362  -7.369 -32.801  1.00  0.700          H  
ATOM   4857 1HH2 ARG A 295       5.137  -4.151 -33.457  1.00  0.700          H  
ATOM   4858 2HH2 ARG A 295       6.555  -5.107 -33.096  1.00  0.700          H  
ATOM   4859  N   PRO A 296       3.315  -6.036 -28.852  1.00  0.330          N  
ATOM   4860  CA  PRO A 296       4.473  -6.311 -28.024  1.00  0.270          C  
ATOM   4861  C   PRO A 296       4.124  -6.565 -26.556  1.00  0.280          C  
ATOM   4862  O   PRO A 296       4.834  -7.322 -25.890  1.00  0.270          O  
ATOM   4863  CB  PRO A 296       5.346  -5.066 -28.226  1.00  0.410          C  
ATOM   4864  CG  PRO A 296       4.415  -3.991 -28.714  1.00  0.410          C  
ATOM   4865  CD  PRO A 296       3.381  -4.727 -29.543  1.00  0.410          C  
ATOM   4866  HA  PRO A 296       4.985  -7.182 -28.430  1.00  0.320          H  
ATOM   4867 1HB  PRO A 296       5.818  -4.809 -27.282  1.00  0.490          H  
ATOM   4868 2HB  PRO A 296       6.156  -5.286 -28.931  1.00  0.490          H  
ATOM   4869 1HG  PRO A 296       3.984  -3.454 -27.857  1.00  0.490          H  
ATOM   4870 2HG  PRO A 296       4.971  -3.243 -29.298  1.00  0.490          H  
ATOM   4871 1HD  PRO A 296       2.461  -4.178 -29.525  1.00  0.490          H  
ATOM   4872 2HD  PRO A 296       3.767  -4.852 -30.557  1.00  0.490          H  
ATOM   4873  N   ILE A 297       2.990  -6.038 -26.066  1.00  0.300          N  
ATOM   4874  CA  ILE A 297       2.597  -6.329 -24.690  1.00  0.320          C  
ATOM   4875  C   ILE A 297       2.263  -7.812 -24.592  1.00  0.310          C  
ATOM   4876  O   ILE A 297       2.723  -8.501 -23.676  1.00  0.300          O  
ATOM   4877  CB  ILE A 297       1.417  -5.442 -24.206  1.00  0.440          C  
ATOM   4878  CG1 ILE A 297       1.901  -3.948 -24.092  1.00  0.440          C  
ATOM   4879  CG2 ILE A 297       0.865  -5.963 -22.857  1.00  0.440          C  
ATOM   4880  CD1 ILE A 297       0.795  -2.896 -23.928  1.00  0.440          C  
ATOM   4881  H   ILE A 297       2.434  -5.363 -26.605  1.00  0.360          H  
ATOM   4882  HA  ILE A 297       3.445  -6.130 -24.038  1.00  0.380          H  
ATOM   4883  HB  ILE A 297       0.628  -5.471 -24.948  1.00  0.530          H  
ATOM   4884 1HG1 ILE A 297       2.574  -3.870 -23.240  1.00  0.530          H  
ATOM   4885 2HG1 ILE A 297       2.461  -3.714 -24.982  1.00  0.530          H  
ATOM   4886 1HG2 ILE A 297       0.034  -5.346 -22.534  1.00  0.530          H  
ATOM   4887 2HG2 ILE A 297       0.514  -6.989 -22.962  1.00  0.530          H  
ATOM   4888 3HG2 ILE A 297       1.655  -5.932 -22.103  1.00  0.530          H  
ATOM   4889 1HD1 ILE A 297       1.249  -1.906 -23.867  1.00  0.530          H  
ATOM   4890 2HD1 ILE A 297       0.126  -2.931 -24.785  1.00  0.530          H  
ATOM   4891 3HD1 ILE A 297       0.228  -3.081 -23.023  1.00  0.530          H  
ATOM   4892  N   LEU A 298       1.440  -8.294 -25.522  1.00  0.320          N  
ATOM   4893  CA  LEU A 298       1.056  -9.692 -25.565  1.00  0.320          C  
ATOM   4894  C   LEU A 298       2.256 -10.599 -25.815  1.00  0.280          C  
ATOM   4895  O   LEU A 298       2.318 -11.698 -25.240  1.00  0.280          O  
ATOM   4896  CB  LEU A 298      -0.002  -9.909 -26.650  1.00  0.450          C  
ATOM   4897  CG  LEU A 298      -1.408  -9.299 -26.382  1.00  0.450          C  
ATOM   4898  CD1 LEU A 298      -2.227  -9.401 -27.657  1.00  0.450          C  
ATOM   4899  CD2 LEU A 298      -2.112 -10.047 -25.235  1.00  0.450          C  
ATOM   4900  H   LEU A 298       1.066  -7.648 -26.224  1.00  0.380          H  
ATOM   4901  HA  LEU A 298       0.645  -9.956 -24.599  1.00  0.380          H  
ATOM   4902 1HB  LEU A 298       0.373  -9.460 -27.573  1.00  0.540          H  
ATOM   4903 2HB  LEU A 298      -0.120 -10.978 -26.813  1.00  0.540          H  
ATOM   4904  HG  LEU A 298      -1.309  -8.250 -26.117  1.00  0.540          H  
ATOM   4905 1HD1 LEU A 298      -3.212  -8.966 -27.492  1.00  0.540          H  
ATOM   4906 2HD1 LEU A 298      -1.719  -8.854 -28.454  1.00  0.540          H  
ATOM   4907 3HD1 LEU A 298      -2.335 -10.445 -27.942  1.00  0.540          H  
ATOM   4908 1HD2 LEU A 298      -3.096  -9.607 -25.077  1.00  0.540          H  
ATOM   4909 2HD2 LEU A 298      -2.223 -11.098 -25.498  1.00  0.540          H  
ATOM   4910 3HD2 LEU A 298      -1.542  -9.964 -24.319  1.00  0.540          H  
ATOM   4911  N   LEU A 299       3.214 -10.169 -26.659  1.00  0.270          N  
ATOM   4912  CA  LEU A 299       4.387 -11.007 -26.883  1.00  0.250          C  
ATOM   4913  C   LEU A 299       5.156 -11.156 -25.585  1.00  0.230          C  
ATOM   4914  O   LEU A 299       5.563 -12.267 -25.234  1.00  0.230          O  
ATOM   4915  CB  LEU A 299       5.327 -10.406 -27.938  1.00  0.360          C  
ATOM   4916  CG  LEU A 299       4.832 -10.386 -29.403  1.00  0.360          C  
ATOM   4917  CD1 LEU A 299       5.805  -9.570 -30.245  1.00  0.360          C  
ATOM   4918  CD2 LEU A 299       4.736 -11.808 -29.950  1.00  0.360          C  
ATOM   4919  H   LEU A 299       3.094  -9.281 -27.159  1.00  0.320          H  
ATOM   4920  HA  LEU A 299       4.057 -11.994 -27.191  1.00  0.300          H  
ATOM   4921 1HB  LEU A 299       5.541  -9.383 -27.648  1.00  0.430          H  
ATOM   4922 2HB  LEU A 299       6.260 -10.962 -27.914  1.00  0.430          H  
ATOM   4923  HG  LEU A 299       3.856  -9.916 -29.453  1.00  0.430          H  
ATOM   4924 1HD1 LEU A 299       5.451  -9.556 -31.268  1.00  0.430          H  
ATOM   4925 2HD1 LEU A 299       5.872  -8.560 -29.879  1.00  0.430          H  
ATOM   4926 3HD1 LEU A 299       6.791 -10.030 -30.209  1.00  0.430          H  
ATOM   4927 1HD2 LEU A 299       4.393 -11.770 -30.984  1.00  0.430          H  
ATOM   4928 2HD2 LEU A 299       5.717 -12.282 -29.911  1.00  0.430          H  
ATOM   4929 3HD2 LEU A 299       4.031 -12.393 -29.370  1.00  0.430          H  
ATOM   4930  N   SER A 300       5.304 -10.055 -24.842  1.00  0.230          N  
ATOM   4931  CA  SER A 300       6.002 -10.069 -23.568  1.00  0.220          C  
ATOM   4932  C   SER A 300       5.337 -11.001 -22.572  1.00  0.220          C  
ATOM   4933  O   SER A 300       6.022 -11.804 -21.913  1.00  0.220          O  
ATOM   4934  CB  SER A 300       6.039  -8.701 -22.969  1.00  0.310          C  
ATOM   4935  OG  SER A 300       6.669  -8.766 -21.756  1.00  0.310          O  
ATOM   4936  H   SER A 300       4.971  -9.153 -25.197  1.00  0.280          H  
ATOM   4937  HA  SER A 300       7.022 -10.396 -23.730  1.00  0.260          H  
ATOM   4938 1HB  SER A 300       6.565  -8.019 -23.623  1.00  0.370          H  
ATOM   4939 2HB  SER A 300       5.037  -8.320 -22.837  1.00  0.370          H  
ATOM   4940  HG  SER A 300       6.577  -7.891 -21.370  1.00  0.370          H  
ATOM   4941  N   SER A 301       3.994 -10.906 -22.466  1.00  0.250          N  
ATOM   4942  CA  SER A 301       3.232 -11.753 -21.556  1.00  0.260          C  
ATOM   4943  C   SER A 301       3.398 -13.214 -21.924  1.00  0.250          C  
ATOM   4944  O   SER A 301       3.599 -14.045 -21.033  1.00  0.250          O  
ATOM   4945  CB  SER A 301       1.750 -11.399 -21.565  1.00  0.360          C  
ATOM   4946  OG  SER A 301       1.514 -10.129 -21.020  1.00  0.360          O  
ATOM   4947  H   SER A 301       3.496 -10.187 -23.003  1.00  0.300          H  
ATOM   4948  HA  SER A 301       3.615 -11.606 -20.547  1.00  0.310          H  
ATOM   4949 1HB  SER A 301       1.385 -11.426 -22.592  1.00  0.430          H  
ATOM   4950 2HB  SER A 301       1.194 -12.146 -21.005  1.00  0.430          H  
ATOM   4951  HG  SER A 301       0.563  -9.997 -21.061  1.00  0.430          H  
ATOM   4952  N   THR A 302       3.394 -13.516 -23.230  1.00  0.250          N  
ATOM   4953  CA  THR A 302       3.568 -14.874 -23.725  1.00  0.250          C  
ATOM   4954  C   THR A 302       4.940 -15.415 -23.324  1.00  0.220          C  
ATOM   4955  O   THR A 302       5.040 -16.552 -22.845  1.00  0.220          O  
ATOM   4956  CB  THR A 302       3.432 -14.934 -25.263  1.00  0.350          C  
ATOM   4957  OG1 THR A 302       2.121 -14.480 -25.647  1.00  0.350          O  
ATOM   4958  CG2 THR A 302       3.626 -16.385 -25.742  1.00  0.350          C  
ATOM   4959  H   THR A 302       3.191 -12.777 -23.905  1.00  0.300          H  
ATOM   4960  HA  THR A 302       2.802 -15.507 -23.281  1.00  0.300          H  
ATOM   4961  HB  THR A 302       4.178 -14.297 -25.726  1.00  0.420          H  
ATOM   4962  HG1 THR A 302       2.059 -13.507 -25.494  1.00  0.420          H  
ATOM   4963 1HG2 THR A 302       3.520 -16.420 -26.823  1.00  0.420          H  
ATOM   4964 2HG2 THR A 302       4.617 -16.746 -25.470  1.00  0.420          H  
ATOM   4965 3HG2 THR A 302       2.872 -17.022 -25.281  1.00  0.420          H  
ATOM   4966  N   PHE A 303       6.005 -14.608 -23.511  1.00  0.210          N  
ATOM   4967  CA  PHE A 303       7.344 -15.058 -23.138  1.00  0.190          C  
ATOM   4968  C   PHE A 303       7.369 -15.366 -21.643  1.00  0.180          C  
ATOM   4969  O   PHE A 303       7.902 -16.399 -21.226  1.00  0.170          O  
ATOM   4970  CB  PHE A 303       8.433 -13.978 -23.384  1.00  0.270          C  
ATOM   4971  CG  PHE A 303       8.956 -13.708 -24.807  1.00  0.270          C  
ATOM   4972  CD1 PHE A 303       8.564 -12.574 -25.499  1.00  0.270          C  
ATOM   4973  CD2 PHE A 303       9.873 -14.547 -25.427  1.00  0.270          C  
ATOM   4974  CE1 PHE A 303       9.038 -12.296 -26.756  1.00  0.270          C  
ATOM   4975  CE2 PHE A 303      10.351 -14.270 -26.686  1.00  0.270          C  
ATOM   4976  CZ  PHE A 303       9.931 -13.143 -27.351  1.00  0.270          C  
ATOM   4977  H   PHE A 303       5.868 -13.697 -23.962  1.00  0.250          H  
ATOM   4978  HA  PHE A 303       7.581 -15.963 -23.693  1.00  0.230          H  
ATOM   4979 1HB  PHE A 303       8.039 -13.035 -23.018  1.00  0.330          H  
ATOM   4980 2HB  PHE A 303       9.294 -14.218 -22.768  1.00  0.330          H  
ATOM   4981  HD1 PHE A 303       7.878 -11.900 -25.040  1.00  0.330          H  
ATOM   4982  HD2 PHE A 303      10.228 -15.415 -24.926  1.00  0.330          H  
ATOM   4983  HE1 PHE A 303       8.707 -11.400 -27.277  1.00  0.330          H  
ATOM   4984  HE2 PHE A 303      11.071 -14.941 -27.156  1.00  0.330          H  
ATOM   4985  HZ  PHE A 303      10.313 -12.923 -28.347  1.00  0.330          H  
ATOM   4986  N   ARG A 304       6.769 -14.486 -20.830  1.00  0.190          N  
ATOM   4987  CA  ARG A 304       6.751 -14.707 -19.396  1.00  0.190          C  
ATOM   4988  C   ARG A 304       5.964 -15.952 -19.021  1.00  0.210          C  
ATOM   4989  O   ARG A 304       6.416 -16.720 -18.177  1.00  0.220          O  
ATOM   4990  CB  ARG A 304       6.206 -13.506 -18.653  1.00  0.270          C  
ATOM   4991  CG  ARG A 304       6.080 -13.682 -17.148  1.00  0.270          C  
ATOM   4992  CD  ARG A 304       7.354 -13.940 -16.436  1.00  0.270          C  
ATOM   4993  NE  ARG A 304       7.105 -14.115 -15.011  1.00  0.270          N  
ATOM   4994  CZ  ARG A 304       7.056 -13.131 -14.104  1.00  0.270          C  
ATOM   4995  NH1 ARG A 304       7.265 -11.888 -14.479  1.00  0.270          N  
ATOM   4996  NH2 ARG A 304       6.789 -13.393 -12.821  1.00  0.270          N  
ATOM   4997  H   ARG A 304       6.356 -13.631 -21.218  1.00  0.230          H  
ATOM   4998  HA  ARG A 304       7.783 -14.846 -19.082  1.00  0.230          H  
ATOM   4999 1HB  ARG A 304       6.838 -12.648 -18.834  1.00  0.320          H  
ATOM   5000 2HB  ARG A 304       5.216 -13.266 -19.039  1.00  0.320          H  
ATOM   5001 1HG  ARG A 304       5.650 -12.774 -16.735  1.00  0.320          H  
ATOM   5002 2HG  ARG A 304       5.424 -14.525 -16.934  1.00  0.320          H  
ATOM   5003 1HD  ARG A 304       7.795 -14.867 -16.792  1.00  0.320          H  
ATOM   5004 2HD  ARG A 304       8.053 -13.127 -16.587  1.00  0.320          H  
ATOM   5005  HE  ARG A 304       6.926 -15.081 -14.688  1.00  0.320          H  
ATOM   5006 1HH1 ARG A 304       7.458 -11.667 -15.440  1.00  0.320          H  
ATOM   5007 2HH1 ARG A 304       7.215 -11.143 -13.790  1.00  0.320          H  
ATOM   5008 1HH2 ARG A 304       6.605 -14.361 -12.481  1.00  0.320          H  
ATOM   5009 2HH2 ARG A 304       6.753 -12.639 -12.158  1.00  0.320          H  
ATOM   5010  N   TYR A 305       4.822 -16.189 -19.666  1.00  0.230          N  
ATOM   5011  CA  TYR A 305       4.030 -17.374 -19.380  1.00  0.260          C  
ATOM   5012  C   TYR A 305       4.886 -18.602 -19.529  1.00  0.260          C  
ATOM   5013  O   TYR A 305       4.928 -19.466 -18.648  1.00  0.280          O  
ATOM   5014  CB  TYR A 305       2.885 -17.519 -20.378  1.00  0.350          C  
ATOM   5015  CG  TYR A 305       2.034 -18.743 -20.183  1.00  0.350          C  
ATOM   5016  CD1 TYR A 305       1.094 -18.786 -19.166  1.00  0.350          C  
ATOM   5017  CD2 TYR A 305       2.175 -19.818 -21.045  1.00  0.350          C  
ATOM   5018  CE1 TYR A 305       0.302 -19.895 -19.013  1.00  0.350          C  
ATOM   5019  CE2 TYR A 305       1.384 -20.925 -20.890  1.00  0.350          C  
ATOM   5020  CZ  TYR A 305       0.447 -20.967 -19.878  1.00  0.350          C  
ATOM   5021  OH  TYR A 305      -0.350 -22.078 -19.722  1.00  0.350          O  
ATOM   5022  H   TYR A 305       4.471 -15.499 -20.333  1.00  0.280          H  
ATOM   5023  HA  TYR A 305       3.659 -17.321 -18.356  1.00  0.310          H  
ATOM   5024 1HB  TYR A 305       2.282 -16.665 -20.391  1.00  0.420          H  
ATOM   5025 2HB  TYR A 305       3.308 -17.587 -21.372  1.00  0.420          H  
ATOM   5026  HD1 TYR A 305       0.981 -17.941 -18.488  1.00  0.420          H  
ATOM   5027  HD2 TYR A 305       2.909 -19.783 -21.847  1.00  0.420          H  
ATOM   5028  HE1 TYR A 305      -0.439 -19.932 -18.215  1.00  0.420          H  
ATOM   5029  HE2 TYR A 305       1.494 -21.770 -21.568  1.00  0.420          H  
ATOM   5030  HH  TYR A 305      -0.109 -22.739 -20.375  1.00  0.420          H  
ATOM   5031  N   LEU A 306       5.559 -18.692 -20.670  1.00  0.240          N  
ATOM   5032  CA  LEU A 306       6.371 -19.849 -20.944  1.00  0.240          C  
ATOM   5033  C   LEU A 306       7.504 -19.952 -19.932  1.00  0.230          C  
ATOM   5034  O   LEU A 306       7.803 -21.055 -19.456  1.00  0.250          O  
ATOM   5035  CB  LEU A 306       6.866 -19.750 -22.385  1.00  0.340          C  
ATOM   5036  CG  LEU A 306       5.726 -19.883 -23.472  1.00  0.340          C  
ATOM   5037  CD1 LEU A 306       6.279 -19.541 -24.825  1.00  0.340          C  
ATOM   5038  CD2 LEU A 306       5.147 -21.305 -23.484  1.00  0.340          C  
ATOM   5039  H   LEU A 306       5.478 -17.938 -21.363  1.00  0.290          H  
ATOM   5040  HA  LEU A 306       5.757 -20.732 -20.824  1.00  0.290          H  
ATOM   5041 1HB  LEU A 306       7.334 -18.771 -22.514  1.00  0.400          H  
ATOM   5042 2HB  LEU A 306       7.617 -20.518 -22.562  1.00  0.400          H  
ATOM   5043  HG  LEU A 306       4.932 -19.171 -23.246  1.00  0.400          H  
ATOM   5044 1HD1 LEU A 306       5.488 -19.610 -25.570  1.00  0.400          H  
ATOM   5045 2HD1 LEU A 306       6.667 -18.522 -24.804  1.00  0.400          H  
ATOM   5046 3HD1 LEU A 306       7.071 -20.234 -25.077  1.00  0.400          H  
ATOM   5047 1HD2 LEU A 306       4.368 -21.362 -24.244  1.00  0.400          H  
ATOM   5048 2HD2 LEU A 306       5.938 -22.017 -23.722  1.00  0.400          H  
ATOM   5049 3HD2 LEU A 306       4.714 -21.560 -22.527  1.00  0.400          H  
ATOM   5050  N   ALA A 307       8.115 -18.818 -19.556  1.00  0.200          N  
ATOM   5051  CA  ALA A 307       9.170 -18.864 -18.555  1.00  0.180          C  
ATOM   5052  C   ALA A 307       8.638 -19.398 -17.223  1.00  0.190          C  
ATOM   5053  O   ALA A 307       9.299 -20.214 -16.581  1.00  0.180          O  
ATOM   5054  CB  ALA A 307       9.770 -17.486 -18.316  1.00  0.260          C  
ATOM   5055  H   ALA A 307       7.874 -17.931 -20.011  1.00  0.240          H  
ATOM   5056  HA  ALA A 307       9.945 -19.535 -18.919  1.00  0.220          H  
ATOM   5057 1HB  ALA A 307      10.566 -17.558 -17.584  1.00  0.310          H  
ATOM   5058 2HB  ALA A 307      10.162 -17.089 -19.220  1.00  0.310          H  
ATOM   5059 3HB  ALA A 307       8.998 -16.822 -17.945  1.00  0.310          H  
ATOM   5060  N   ASP A 308       7.432 -18.979 -16.815  1.00  0.220          N  
ATOM   5061  CA  ASP A 308       6.868 -19.428 -15.543  1.00  0.240          C  
ATOM   5062  C   ASP A 308       6.638 -20.922 -15.529  1.00  0.210          C  
ATOM   5063  O   ASP A 308       6.913 -21.591 -14.521  1.00  0.190          O  
ATOM   5064  CB  ASP A 308       5.533 -18.753 -15.272  1.00  0.330          C  
ATOM   5065  CG  ASP A 308       5.645 -17.306 -14.931  1.00  0.330          C  
ATOM   5066  OD1 ASP A 308       6.714 -16.829 -14.595  1.00  0.330          O  
ATOM   5067  OD2 ASP A 308       4.642 -16.667 -15.024  1.00  0.330          O  
ATOM   5068  H   ASP A 308       6.943 -18.266 -17.364  1.00  0.260          H  
ATOM   5069  HA  ASP A 308       7.566 -19.172 -14.748  1.00  0.290          H  
ATOM   5070 1HB  ASP A 308       4.901 -18.847 -16.158  1.00  0.390          H  
ATOM   5071 2HB  ASP A 308       5.025 -19.266 -14.457  1.00  0.390          H  
ATOM   5072  N   LEU A 309       6.162 -21.459 -16.655  1.00  0.220          N  
ATOM   5073  CA  LEU A 309       5.919 -22.888 -16.727  1.00  0.220          C  
ATOM   5074  C   LEU A 309       7.231 -23.658 -16.622  1.00  0.170          C  
ATOM   5075  O   LEU A 309       7.329 -24.649 -15.882  1.00  0.180          O  
ATOM   5076  CB  LEU A 309       5.195 -23.248 -18.035  1.00  0.310          C  
ATOM   5077  CG  LEU A 309       3.637 -23.262 -17.998  1.00  0.310          C  
ATOM   5078  CD1 LEU A 309       3.085 -21.899 -17.595  1.00  0.310          C  
ATOM   5079  CD2 LEU A 309       3.123 -23.637 -19.367  1.00  0.310          C  
ATOM   5080  H   LEU A 309       5.906 -20.837 -17.434  1.00  0.260          H  
ATOM   5081  HA  LEU A 309       5.300 -23.165 -15.888  1.00  0.260          H  
ATOM   5082 1HB  LEU A 309       5.498 -22.522 -18.795  1.00  0.370          H  
ATOM   5083 2HB  LEU A 309       5.531 -24.233 -18.354  1.00  0.370          H  
ATOM   5084  HG  LEU A 309       3.305 -23.990 -17.266  1.00  0.370          H  
ATOM   5085 1HD1 LEU A 309       2.000 -21.948 -17.567  1.00  0.370          H  
ATOM   5086 2HD1 LEU A 309       3.447 -21.610 -16.621  1.00  0.370          H  
ATOM   5087 3HD1 LEU A 309       3.383 -21.170 -18.314  1.00  0.370          H  
ATOM   5088 1HD2 LEU A 309       2.035 -23.662 -19.347  1.00  0.370          H  
ATOM   5089 2HD2 LEU A 309       3.461 -22.897 -20.094  1.00  0.370          H  
ATOM   5090 3HD2 LEU A 309       3.503 -24.619 -19.645  1.00  0.370          H  
ATOM   5091  N   LEU A 310       8.260 -23.174 -17.323  1.00  0.130          N  
ATOM   5092  CA  LEU A 310       9.578 -23.795 -17.265  1.00  0.100          C  
ATOM   5093  C   LEU A 310      10.175 -23.659 -15.876  1.00  0.120          C  
ATOM   5094  O   LEU A 310      10.903 -24.536 -15.415  1.00  0.190          O  
ATOM   5095  CB  LEU A 310      10.501 -23.183 -18.304  1.00  0.150          C  
ATOM   5096  CG  LEU A 310      10.197 -23.501 -19.772  1.00  0.150          C  
ATOM   5097  CD1 LEU A 310      11.015 -22.607 -20.619  1.00  0.150          C  
ATOM   5098  CD2 LEU A 310      10.580 -24.959 -20.083  1.00  0.150          C  
ATOM   5099  H   LEU A 310       8.113 -22.364 -17.938  1.00  0.160          H  
ATOM   5100  HA  LEU A 310       9.463 -24.853 -17.470  1.00  0.120          H  
ATOM   5101 1HB  LEU A 310      10.478 -22.101 -18.183  1.00  0.180          H  
ATOM   5102 2HB  LEU A 310      11.505 -23.541 -18.103  1.00  0.180          H  
ATOM   5103  HG  LEU A 310       9.140 -23.330 -19.983  1.00  0.180          H  
ATOM   5104 1HD1 LEU A 310      10.822 -22.821 -21.665  1.00  0.180          H  
ATOM   5105 2HD1 LEU A 310      10.756 -21.574 -20.404  1.00  0.180          H  
ATOM   5106 3HD1 LEU A 310      12.047 -22.786 -20.391  1.00  0.180          H  
ATOM   5107 1HD2 LEU A 310      10.385 -25.164 -21.135  1.00  0.180          H  
ATOM   5108 2HD2 LEU A 310      11.641 -25.103 -19.877  1.00  0.180          H  
ATOM   5109 3HD2 LEU A 310      10.000 -25.646 -19.478  1.00  0.180          H  
ATOM   5110  N   GLY A 311       9.881 -22.550 -15.207  1.00  0.100          N  
ATOM   5111  CA  GLY A 311      10.344 -22.301 -13.855  1.00  0.120          C  
ATOM   5112  C   GLY A 311       9.868 -23.417 -12.935  1.00  0.140          C  
ATOM   5113  O   GLY A 311      10.662 -24.031 -12.217  1.00  0.200          O  
ATOM   5114  H   GLY A 311       9.343 -21.823 -15.683  1.00  0.120          H  
ATOM   5115 1HA  GLY A 311      11.430 -22.241 -13.835  1.00  0.140          H  
ATOM   5116 2HA  GLY A 311       9.948 -21.344 -13.515  1.00  0.140          H  
ATOM   5117  N   PHE A 312       8.567 -23.723 -12.984  1.00  0.150          N  
ATOM   5118  CA  PHE A 312       8.018 -24.790 -12.148  1.00  0.200          C  
ATOM   5119  C   PHE A 312       8.525 -26.181 -12.514  1.00  0.210          C  
ATOM   5120  O   PHE A 312       8.626 -27.062 -11.643  1.00  0.240          O  
ATOM   5121  CB  PHE A 312       6.509 -24.760 -12.138  1.00  0.260          C  
ATOM   5122  CG  PHE A 312       5.989 -23.711 -11.217  1.00  0.260          C  
ATOM   5123  CD1 PHE A 312       5.266 -22.650 -11.667  1.00  0.260          C  
ATOM   5124  CD2 PHE A 312       6.270 -23.793  -9.861  1.00  0.260          C  
ATOM   5125  CE1 PHE A 312       4.829 -21.713 -10.794  1.00  0.260          C  
ATOM   5126  CE2 PHE A 312       5.838 -22.843  -8.987  1.00  0.260          C  
ATOM   5127  CZ  PHE A 312       5.112 -21.796  -9.458  1.00  0.260          C  
ATOM   5128  H   PHE A 312       7.958 -23.153 -13.585  1.00  0.180          H  
ATOM   5129  HA  PHE A 312       8.352 -24.592 -11.134  1.00  0.240          H  
ATOM   5130 1HB  PHE A 312       6.148 -24.544 -13.150  1.00  0.310          H  
ATOM   5131 2HB  PHE A 312       6.134 -25.718 -11.850  1.00  0.310          H  
ATOM   5132  HD1 PHE A 312       5.034 -22.557 -12.732  1.00  0.310          H  
ATOM   5133  HD2 PHE A 312       6.848 -24.631  -9.503  1.00  0.310          H  
ATOM   5134  HE1 PHE A 312       4.254 -20.896 -11.156  1.00  0.310          H  
ATOM   5135  HE2 PHE A 312       6.068 -22.918  -7.923  1.00  0.310          H  
ATOM   5136  HZ  PHE A 312       4.751 -21.024  -8.776  1.00  0.310          H  
ATOM   5137  N   ALA A 313       8.909 -26.369 -13.768  1.00  0.180          N  
ATOM   5138  CA  ALA A 313       9.492 -27.630 -14.195  1.00  0.190          C  
ATOM   5139  C   ALA A 313      10.771 -27.935 -13.400  1.00  0.190          C  
ATOM   5140  O   ALA A 313      11.190 -29.096 -13.331  1.00  0.200          O  
ATOM   5141  CB  ALA A 313       9.803 -27.619 -15.682  1.00  0.260          C  
ATOM   5142  H   ALA A 313       8.717 -25.638 -14.464  1.00  0.220          H  
ATOM   5143  HA  ALA A 313       8.774 -28.413 -14.001  1.00  0.230          H  
ATOM   5144 1HB  ALA A 313      10.209 -28.585 -15.972  1.00  0.310          H  
ATOM   5145 2HB  ALA A 313       8.888 -27.420 -16.240  1.00  0.310          H  
ATOM   5146 3HB  ALA A 313      10.529 -26.851 -15.898  1.00  0.310          H  
ATOM   5147  N   GLY A 314      11.448 -26.893 -12.877  1.00  0.190          N  
ATOM   5148  CA  GLY A 314      12.694 -27.077 -12.160  1.00  0.190          C  
ATOM   5149  C   GLY A 314      12.511 -27.977 -10.936  1.00  0.200          C  
ATOM   5150  O   GLY A 314      13.092 -29.063 -10.892  1.00  0.190          O  
ATOM   5151  H   GLY A 314      11.058 -25.944 -12.910  1.00  0.230          H  
ATOM   5152 1HA  GLY A 314      13.404 -27.526 -12.841  1.00  0.230          H  
ATOM   5153 2HA  GLY A 314      13.101 -26.109 -11.874  1.00  0.230          H  
ATOM   5154  N   PRO A 315      11.707 -27.576  -9.929  1.00  0.220          N  
ATOM   5155  CA  PRO A 315      11.345 -28.365  -8.761  1.00  0.220          C  
ATOM   5156  C   PRO A 315      10.822 -29.747  -9.122  1.00  0.220          C  
ATOM   5157  O   PRO A 315      11.099 -30.719  -8.412  1.00  0.240          O  
ATOM   5158  CB  PRO A 315      10.209 -27.533  -8.167  1.00  0.330          C  
ATOM   5159  CG  PRO A 315      10.540 -26.130  -8.545  1.00  0.330          C  
ATOM   5160  CD  PRO A 315      11.188 -26.201  -9.901  1.00  0.330          C  
ATOM   5161  HA  PRO A 315      12.197 -28.426  -8.072  1.00  0.260          H  
ATOM   5162 1HB  PRO A 315       9.238 -27.868  -8.565  1.00  0.400          H  
ATOM   5163 2HB  PRO A 315      10.172 -27.677  -7.070  1.00  0.400          H  
ATOM   5164 1HG  PRO A 315       9.588 -25.611  -8.629  1.00  0.400          H  
ATOM   5165 2HG  PRO A 315      11.097 -25.603  -7.801  1.00  0.400          H  
ATOM   5166 1HD  PRO A 315      10.462 -26.023 -10.640  1.00  0.400          H  
ATOM   5167 2HD  PRO A 315      11.997 -25.473  -9.960  1.00  0.400          H  
ATOM   5168  N   LEU A 316      10.076 -29.850 -10.233  1.00  0.230          N  
ATOM   5169  CA  LEU A 316       9.567 -31.153 -10.639  1.00  0.230          C  
ATOM   5170  C   LEU A 316      10.708 -32.098 -11.037  1.00  0.200          C  
ATOM   5171  O   LEU A 316      10.705 -33.281 -10.660  1.00  0.220          O  
ATOM   5172  CB  LEU A 316       8.537 -30.979 -11.760  1.00  0.320          C  
ATOM   5173  CG  LEU A 316       7.180 -30.280 -11.341  1.00  0.320          C  
ATOM   5174  CD1 LEU A 316       6.345 -29.971 -12.589  1.00  0.320          C  
ATOM   5175  CD2 LEU A 316       6.383 -31.194 -10.387  1.00  0.320          C  
ATOM   5176  H   LEU A 316       9.813 -29.020 -10.780  1.00  0.280          H  
ATOM   5177  HA  LEU A 316       9.082 -31.602  -9.781  1.00  0.280          H  
ATOM   5178 1HB  LEU A 316       8.991 -30.389 -12.549  1.00  0.390          H  
ATOM   5179 2HB  LEU A 316       8.298 -31.962 -12.165  1.00  0.390          H  
ATOM   5180  HG  LEU A 316       7.401 -29.332 -10.839  1.00  0.390          H  
ATOM   5181 1HD1 LEU A 316       5.424 -29.478 -12.295  1.00  0.390          H  
ATOM   5182 2HD1 LEU A 316       6.895 -29.318 -13.245  1.00  0.390          H  
ATOM   5183 3HD1 LEU A 316       6.111 -30.895 -13.111  1.00  0.390          H  
ATOM   5184 1HD2 LEU A 316       5.465 -30.712 -10.106  1.00  0.390          H  
ATOM   5185 2HD2 LEU A 316       6.157 -32.134 -10.891  1.00  0.390          H  
ATOM   5186 3HD2 LEU A 316       6.946 -31.400  -9.489  1.00  0.390          H  
ATOM   5187  N   CYS A 317      11.704 -31.566 -11.766  1.00  0.180          N  
ATOM   5188  CA  CYS A 317      12.855 -32.361 -12.179  1.00  0.180          C  
ATOM   5189  C   CYS A 317      13.628 -32.794 -10.943  1.00  0.200          C  
ATOM   5190  O   CYS A 317      14.122 -33.923 -10.876  1.00  0.220          O  
ATOM   5191  CB  CYS A 317      13.803 -31.561 -13.069  1.00  0.250          C  
ATOM   5192  SG  CYS A 317      13.163 -31.129 -14.706  1.00  0.250          S  
ATOM   5193  H   CYS A 317      11.632 -30.586 -12.068  1.00  0.220          H  
ATOM   5194  HA  CYS A 317      12.507 -33.242 -12.715  1.00  0.220          H  
ATOM   5195 1HB  CYS A 317      14.056 -30.652 -12.562  1.00  0.300          H  
ATOM   5196 2HB  CYS A 317      14.725 -32.126 -13.206  1.00  0.300          H  
ATOM   5197  HG  CYS A 317      12.224 -30.257 -14.243  1.00  0.300          H  
ATOM   5198  N   ILE A 318      13.716 -31.888  -9.958  1.00  0.230          N  
ATOM   5199  CA  ILE A 318      14.424 -32.153  -8.709  1.00  0.260          C  
ATOM   5200  C   ILE A 318      13.768 -33.285  -7.938  1.00  0.270          C  
ATOM   5201  O   ILE A 318      14.476 -34.172  -7.459  1.00  0.290          O  
ATOM   5202  CB  ILE A 318      14.563 -30.876  -7.855  1.00  0.350          C  
ATOM   5203  CG1 ILE A 318      15.542 -29.920  -8.611  1.00  0.350          C  
ATOM   5204  CG2 ILE A 318      15.018 -31.203  -6.389  1.00  0.350          C  
ATOM   5205  CD1 ILE A 318      15.615 -28.510  -8.084  1.00  0.350          C  
ATOM   5206  H   ILE A 318      13.300 -30.964 -10.130  1.00  0.280          H  
ATOM   5207  HA  ILE A 318      15.432 -32.473  -8.961  1.00  0.310          H  
ATOM   5208  HB  ILE A 318      13.603 -30.378  -7.814  1.00  0.420          H  
ATOM   5209 1HG1 ILE A 318      16.524 -30.356  -8.593  1.00  0.420          H  
ATOM   5210 2HG1 ILE A 318      15.225 -29.864  -9.652  1.00  0.420          H  
ATOM   5211 1HG2 ILE A 318      15.098 -30.287  -5.812  1.00  0.420          H  
ATOM   5212 2HG2 ILE A 318      14.290 -31.853  -5.902  1.00  0.420          H  
ATOM   5213 3HG2 ILE A 318      15.979 -31.699  -6.400  1.00  0.420          H  
ATOM   5214 1HD1 ILE A 318      16.314 -27.935  -8.695  1.00  0.420          H  
ATOM   5215 2HD1 ILE A 318      14.629 -28.058  -8.140  1.00  0.420          H  
ATOM   5216 3HD1 ILE A 318      15.961 -28.506  -7.054  1.00  0.420          H  
ATOM   5217  N   SER A 319      12.432 -33.271  -7.813  1.00  0.270          N  
ATOM   5218  CA  SER A 319      11.737 -34.355  -7.121  1.00  0.310          C  
ATOM   5219  C   SER A 319      12.076 -35.667  -7.810  1.00  0.310          C  
ATOM   5220  O   SER A 319      12.390 -36.668  -7.155  1.00  0.360          O  
ATOM   5221  CB  SER A 319      10.233 -34.169  -7.159  1.00  0.420          C  
ATOM   5222  OG  SER A 319       9.582 -35.217  -6.489  1.00  0.420          O  
ATOM   5223  H   SER A 319      11.901 -32.475  -8.178  1.00  0.320          H  
ATOM   5224  HA  SER A 319      12.075 -34.391  -6.083  1.00  0.370          H  
ATOM   5225 1HB  SER A 319       9.961 -33.236  -6.719  1.00  0.500          H  
ATOM   5226 2HB  SER A 319       9.903 -34.138  -8.196  1.00  0.500          H  
ATOM   5227  HG  SER A 319       8.649 -35.012  -6.527  1.00  0.500          H  
ATOM   5228  N   GLY A 320      12.028 -35.658  -9.150  1.00  0.270          N  
ATOM   5229  CA  GLY A 320      12.336 -36.821  -9.968  1.00  0.270          C  
ATOM   5230  C   GLY A 320      13.731 -37.371  -9.671  1.00  0.290          C  
ATOM   5231  O   GLY A 320      13.891 -38.577  -9.436  1.00  0.330          O  
ATOM   5232  H   GLY A 320      11.726 -34.802  -9.628  1.00  0.320          H  
ATOM   5233 1HA  GLY A 320      11.590 -37.594  -9.791  1.00  0.320          H  
ATOM   5234 2HA  GLY A 320      12.267 -36.538 -11.018  1.00  0.320          H  
ATOM   5235  N   ILE A 321      14.748 -36.499  -9.702  1.00  0.270          N  
ATOM   5236  CA  ILE A 321      16.119 -36.929  -9.458  1.00  0.270          C  
ATOM   5237  C   ILE A 321      16.291 -37.486  -8.070  1.00  0.300          C  
ATOM   5238  O   ILE A 321      16.893 -38.550  -7.913  1.00  0.320          O  
ATOM   5239  CB  ILE A 321      17.141 -35.776  -9.627  1.00  0.380          C  
ATOM   5240  CG1 ILE A 321      17.211 -35.362 -11.103  1.00  0.380          C  
ATOM   5241  CG2 ILE A 321      18.546 -36.231  -9.095  1.00  0.380          C  
ATOM   5242  CD1 ILE A 321      17.931 -34.050 -11.377  1.00  0.380          C  
ATOM   5243  H   ILE A 321      14.542 -35.522  -9.933  1.00  0.320          H  
ATOM   5244  HA  ILE A 321      16.362 -37.712 -10.172  1.00  0.320          H  
ATOM   5245  HB  ILE A 321      16.798 -34.903  -9.065  1.00  0.450          H  
ATOM   5246 1HG1 ILE A 321      17.716 -36.149 -11.664  1.00  0.450          H  
ATOM   5247 2HG1 ILE A 321      16.201 -35.267 -11.471  1.00  0.450          H  
ATOM   5248 1HG2 ILE A 321      19.269 -35.437  -9.213  1.00  0.450          H  
ATOM   5249 2HG2 ILE A 321      18.505 -36.493  -8.041  1.00  0.450          H  
ATOM   5250 3HG2 ILE A 321      18.871 -37.085  -9.652  1.00  0.450          H  
ATOM   5251 1HD1 ILE A 321      17.904 -33.851 -12.439  1.00  0.450          H  
ATOM   5252 2HD1 ILE A 321      17.425 -33.242 -10.848  1.00  0.450          H  
ATOM   5253 3HD1 ILE A 321      18.963 -34.100 -11.051  1.00  0.450          H  
ATOM   5254  N   VAL A 322      15.794 -36.780  -7.057  1.00  0.300          N  
ATOM   5255  CA  VAL A 322      15.994 -37.245  -5.703  1.00  0.320          C  
ATOM   5256  C   VAL A 322      15.294 -38.591  -5.509  1.00  0.380          C  
ATOM   5257  O   VAL A 322      15.860 -39.490  -4.875  1.00  0.410          O  
ATOM   5258  CB  VAL A 322      15.528 -36.188  -4.678  1.00  0.440          C  
ATOM   5259  CG1 VAL A 322      15.584 -36.750  -3.222  1.00  0.440          C  
ATOM   5260  CG2 VAL A 322      16.418 -34.947  -4.787  1.00  0.440          C  
ATOM   5261  H   VAL A 322      15.286 -35.908  -7.243  1.00  0.360          H  
ATOM   5262  HA  VAL A 322      17.064 -37.393  -5.550  1.00  0.380          H  
ATOM   5263  HB  VAL A 322      14.501 -35.914  -4.911  1.00  0.530          H  
ATOM   5264 1HG1 VAL A 322      15.251 -35.984  -2.533  1.00  0.530          H  
ATOM   5265 2HG1 VAL A 322      14.941 -37.618  -3.127  1.00  0.530          H  
ATOM   5266 3HG1 VAL A 322      16.612 -37.030  -2.976  1.00  0.530          H  
ATOM   5267 1HG2 VAL A 322      16.070 -34.193  -4.082  1.00  0.530          H  
ATOM   5268 2HG2 VAL A 322      17.452 -35.215  -4.561  1.00  0.530          H  
ATOM   5269 3HG2 VAL A 322      16.364 -34.547  -5.798  1.00  0.530          H  
ATOM   5270  N   GLN A 323      14.056 -38.745  -5.994  1.00  0.420          N  
ATOM   5271  CA  GLN A 323      13.420 -40.034  -5.817  1.00  0.500          C  
ATOM   5272  C   GLN A 323      14.204 -41.141  -6.516  1.00  0.490          C  
ATOM   5273  O   GLN A 323      14.363 -42.211  -5.939  1.00  0.510          O  
ATOM   5274  CB  GLN A 323      11.970 -40.045  -6.278  1.00  0.670          C  
ATOM   5275  CG  GLN A 323      11.290 -41.408  -6.034  1.00  0.670          C  
ATOM   5276  CD  GLN A 323       9.825 -41.407  -6.339  1.00  0.670          C  
ATOM   5277  OE1 GLN A 323       8.998 -40.856  -5.580  1.00  0.670          O  
ATOM   5278  NE2 GLN A 323       9.467 -42.020  -7.460  1.00  0.670          N  
ATOM   5279  H   GLN A 323      13.570 -37.986  -6.486  1.00  0.500          H  
ATOM   5280  HA  GLN A 323      13.414 -40.260  -4.753  1.00  0.600          H  
ATOM   5281 1HB  GLN A 323      11.409 -39.271  -5.759  1.00  0.800          H  
ATOM   5282 2HB  GLN A 323      11.929 -39.815  -7.347  1.00  0.800          H  
ATOM   5283 1HG  GLN A 323      11.755 -42.161  -6.676  1.00  0.800          H  
ATOM   5284 2HG  GLN A 323      11.424 -41.691  -4.989  1.00  0.800          H  
ATOM   5285 1HE2 GLN A 323       8.505 -42.063  -7.731  1.00  0.800          H  
ATOM   5286 2HE2 GLN A 323      10.164 -42.458  -8.040  1.00  0.800          H  
ATOM   5287  N   ARG A 324      14.701 -40.917  -7.748  1.00  0.460          N  
ATOM   5288  CA  ARG A 324      15.470 -41.968  -8.416  1.00  0.480          C  
ATOM   5289  C   ARG A 324      16.722 -42.362  -7.645  1.00  0.480          C  
ATOM   5290  O   ARG A 324      17.060 -43.548  -7.555  1.00  0.580          O  
ATOM   5291  CB  ARG A 324      15.869 -41.586  -9.826  1.00  0.660          C  
ATOM   5292  CG  ARG A 324      16.787 -42.630 -10.515  1.00  0.660          C  
ATOM   5293  CD  ARG A 324      16.128 -43.975 -10.693  1.00  0.660          C  
ATOM   5294  NE  ARG A 324      17.037 -44.931 -11.284  1.00  0.660          N  
ATOM   5295  CZ  ARG A 324      17.946 -45.668 -10.593  1.00  0.660          C  
ATOM   5296  NH1 ARG A 324      18.076 -45.538  -9.274  1.00  0.660          N  
ATOM   5297  NH2 ARG A 324      18.716 -46.532 -11.246  1.00  0.660          N  
ATOM   5298  H   ARG A 324      14.526 -40.028  -8.231  1.00  0.550          H  
ATOM   5299  HA  ARG A 324      14.820 -42.837  -8.479  1.00  0.580          H  
ATOM   5300 1HB  ARG A 324      14.979 -41.460 -10.442  1.00  0.800          H  
ATOM   5301 2HB  ARG A 324      16.387 -40.626  -9.805  1.00  0.800          H  
ATOM   5302 1HG  ARG A 324      17.035 -42.266 -11.501  1.00  0.800          H  
ATOM   5303 2HG  ARG A 324      17.711 -42.754  -9.957  1.00  0.800          H  
ATOM   5304 1HD  ARG A 324      15.801 -44.381  -9.744  1.00  0.800          H  
ATOM   5305 2HD  ARG A 324      15.266 -43.885 -11.342  1.00  0.800          H  
ATOM   5306  HE  ARG A 324      16.976 -45.067 -12.284  1.00  0.800          H  
ATOM   5307 1HH1 ARG A 324      17.498 -44.868  -8.734  1.00  0.800          H  
ATOM   5308 2HH1 ARG A 324      18.748 -46.096  -8.773  1.00  0.800          H  
ATOM   5309 1HH2 ARG A 324      18.624 -46.638 -12.246  1.00  0.800          H  
ATOM   5310 2HH2 ARG A 324      19.391 -47.085 -10.741  1.00  0.800          H  
ATOM   5311  N   VAL A 325      17.405 -41.374  -7.075  1.00  0.420          N  
ATOM   5312  CA  VAL A 325      18.612 -41.603  -6.296  1.00  0.460          C  
ATOM   5313  C   VAL A 325      18.319 -42.534  -5.118  1.00  0.480          C  
ATOM   5314  O   VAL A 325      19.157 -43.362  -4.760  1.00  0.440          O  
ATOM   5315  CB  VAL A 325      19.260 -40.266  -5.850  1.00  0.630          C  
ATOM   5316  CG1 VAL A 325      20.372 -40.509  -4.827  1.00  0.630          C  
ATOM   5317  CG2 VAL A 325      19.892 -39.572  -7.104  1.00  0.630          C  
ATOM   5318  H   VAL A 325      17.089 -40.409  -7.230  1.00  0.500          H  
ATOM   5319  HA  VAL A 325      19.334 -42.101  -6.941  1.00  0.550          H  
ATOM   5320  HB  VAL A 325      18.497 -39.626  -5.399  1.00  0.750          H  
ATOM   5321 1HG1 VAL A 325      20.812 -39.567  -4.539  1.00  0.750          H  
ATOM   5322 2HG1 VAL A 325      19.975 -40.997  -3.946  1.00  0.750          H  
ATOM   5323 3HG1 VAL A 325      21.129 -41.141  -5.273  1.00  0.750          H  
ATOM   5324 1HG2 VAL A 325      20.348 -38.638  -6.818  1.00  0.750          H  
ATOM   5325 2HG2 VAL A 325      20.653 -40.223  -7.531  1.00  0.750          H  
ATOM   5326 3HG2 VAL A 325      19.134 -39.386  -7.848  1.00  0.750          H  
ATOM   5327  N   ASN A 326      17.134 -42.401  -4.521  1.00  0.630          N  
ATOM   5328  CA  ASN A 326      16.734 -43.199  -3.368  1.00  0.720          C  
ATOM   5329  C   ASN A 326      16.064 -44.540  -3.706  1.00  0.900          C  
ATOM   5330  O   ASN A 326      15.523 -45.199  -2.808  1.00  1.530          O  
ATOM   5331  CB  ASN A 326      15.728 -42.412  -2.543  1.00  0.970          C  
ATOM   5332  CG  ASN A 326      16.294 -41.262  -1.842  1.00  0.970          C  
ATOM   5333  OD1 ASN A 326      16.948 -41.396  -0.801  1.00  0.970          O  
ATOM   5334  ND2 ASN A 326      16.067 -40.106  -2.383  1.00  0.970          N  
ATOM   5335  H   ASN A 326      16.499 -41.666  -4.855  1.00  0.760          H  
ATOM   5336  HA  ASN A 326      17.623 -43.411  -2.775  1.00  0.860          H  
ATOM   5337 1HB  ASN A 326      14.939 -42.054  -3.210  1.00  1.170          H  
ATOM   5338 2HB  ASN A 326      15.261 -43.068  -1.812  1.00  1.170          H  
ATOM   5339 1HD2 ASN A 326      16.430 -39.264  -1.986  1.00  1.170          H  
ATOM   5340 2HD2 ASN A 326      15.546 -40.045  -3.249  1.00  1.170          H  
ATOM   5341  N   GLU A 327      16.039 -44.953  -4.968  1.00  0.960          N  
ATOM   5342  CA  GLU A 327      15.410 -46.230  -5.251  1.00  1.100          C  
ATOM   5343  C   GLU A 327      16.229 -47.230  -6.067  1.00  1.030          C  
ATOM   5344  O   GLU A 327      16.180 -47.212  -7.288  1.00  1.280          O  
ATOM   5345  CB  GLU A 327      14.060 -46.032  -5.957  1.00  1.480          C  
ATOM   5346  CG  GLU A 327      12.965 -45.353  -5.118  1.00  1.480          C  
ATOM   5347  CD  GLU A 327      11.608 -45.389  -5.800  1.00  1.480          C  
ATOM   5348  OE1 GLU A 327      11.511 -45.062  -6.963  1.00  1.480          O  
ATOM   5349  OE2 GLU A 327      10.658 -45.810  -5.155  1.00  1.480          O  
ATOM   5350  H   GLU A 327      16.453 -44.397  -5.726  1.00  1.150          H  
ATOM   5351  HA  GLU A 327      15.166 -46.689  -4.304  1.00  1.320          H  
ATOM   5352 1HB  GLU A 327      14.213 -45.412  -6.845  1.00  1.780          H  
ATOM   5353 2HB  GLU A 327      13.678 -46.987  -6.289  1.00  1.780          H  
ATOM   5354 1HG  GLU A 327      12.897 -45.853  -4.153  1.00  1.780          H  
ATOM   5355 2HG  GLU A 327      13.250 -44.317  -4.938  1.00  1.780          H  
ATOM   5356  N   PRO A 328      16.957 -48.153  -5.453  1.00  1.300          N  
ATOM   5357  CA  PRO A 328      17.672 -49.216  -6.133  1.00  1.830          C  
ATOM   5358  C   PRO A 328      16.791 -50.482  -6.259  1.00  2.180          C  
ATOM   5359  O   PRO A 328      17.301 -51.556  -6.566  1.00  3.000          O  
ATOM   5360  CB  PRO A 328      18.855 -49.434  -5.189  1.00  2.750          C  
ATOM   5361  CG  PRO A 328      18.258 -49.203  -3.800  1.00  2.750          C  
ATOM   5362  CD  PRO A 328      17.213 -48.085  -3.995  1.00  2.750          C  
ATOM   5363  HA  PRO A 328      18.003 -48.867  -7.122  1.00  2.200          H  
ATOM   5364 1HB  PRO A 328      19.258 -50.450  -5.320  1.00  3.290          H  
ATOM   5365 2HB  PRO A 328      19.666 -48.732  -5.433  1.00  3.290          H  
ATOM   5366 1HG  PRO A 328      17.816 -50.140  -3.420  1.00  3.290          H  
ATOM   5367 2HG  PRO A 328      19.050 -48.920  -3.091  1.00  3.290          H  
ATOM   5368 1HD  PRO A 328      16.312 -48.334  -3.413  1.00  3.290          H  
ATOM   5369 2HD  PRO A 328      17.632 -47.103  -3.716  1.00  3.290          H  
ATOM   5370  N   LYS A 329      15.502 -50.342  -5.903  1.00  1.970          N  
ATOM   5371  CA  LYS A 329      14.522 -51.418  -5.727  1.00  2.370          C  
ATOM   5372  C   LYS A 329      14.262 -52.436  -6.847  1.00  2.100          C  
ATOM   5373  O   LYS A 329      13.842 -53.553  -6.536  1.00  2.580          O  
ATOM   5374  CB  LYS A 329      13.178 -50.780  -5.355  1.00  3.160          C  
ATOM   5375  CG  LYS A 329      12.499 -49.976  -6.483  1.00  3.160          C  
ATOM   5376  CD  LYS A 329      11.219 -49.284  -5.995  1.00  3.160          C  
ATOM   5377  CE  LYS A 329      10.497 -48.554  -7.139  1.00  3.160          C  
ATOM   5378  NZ  LYS A 329       9.294 -47.799  -6.658  1.00  3.160          N  
ATOM   5379  H   LYS A 329      15.165 -49.418  -5.697  1.00  2.360          H  
ATOM   5380  HA  LYS A 329      14.859 -51.997  -4.867  1.00  2.840          H  
ATOM   5381 1HB  LYS A 329      12.485 -51.560  -5.039  1.00  3.790          H  
ATOM   5382 2HB  LYS A 329      13.321 -50.107  -4.510  1.00  3.790          H  
ATOM   5383 1HG  LYS A 329      13.189 -49.232  -6.878  1.00  3.790          H  
ATOM   5384 2HG  LYS A 329      12.222 -50.644  -7.291  1.00  3.790          H  
ATOM   5385 1HD  LYS A 329      10.546 -50.024  -5.562  1.00  3.790          H  
ATOM   5386 2HD  LYS A 329      11.470 -48.550  -5.224  1.00  3.790          H  
ATOM   5387 1HE  LYS A 329      11.189 -47.852  -7.605  1.00  3.790          H  
ATOM   5388 2HE  LYS A 329      10.180 -49.285  -7.881  1.00  3.790          H  
ATOM   5389 1HZ  LYS A 329       8.858 -47.329  -7.432  1.00  3.790          H  
ATOM   5390 2HZ  LYS A 329       8.636 -48.422  -6.226  1.00  3.790          H  
ATOM   5391 3HZ  LYS A 329       9.611 -47.092  -5.970  1.00  3.790          H  
ATOM   5392  N   ASN A 330      14.450 -52.099  -8.126  1.00  1.930          N  
ATOM   5393  CA  ASN A 330      14.139 -53.113  -9.127  1.00  2.530          C  
ATOM   5394  C   ASN A 330      14.848 -52.870 -10.458  1.00  2.180          C  
ATOM   5395  O   ASN A 330      15.551 -51.872 -10.643  1.00  2.620          O  
ATOM   5396  CB  ASN A 330      12.618 -53.174  -9.313  1.00  3.300          C  
ATOM   5397  CG  ASN A 330      12.067 -54.556  -9.649  1.00  3.300          C  
ATOM   5398  OD1 ASN A 330      12.710 -55.342 -10.360  1.00  3.300          O  
ATOM   5399  ND2 ASN A 330      10.893 -54.853  -9.143  1.00  3.300          N  
ATOM   5400  H   ASN A 330      14.793 -51.188  -8.402  1.00  2.320          H  
ATOM   5401  HA  ASN A 330      14.486 -54.078  -8.757  1.00  3.040          H  
ATOM   5402 1HB  ASN A 330      12.122 -52.822  -8.413  1.00  3.960          H  
ATOM   5403 2HB  ASN A 330      12.339 -52.492 -10.119  1.00  3.960          H  
ATOM   5404 1HD2 ASN A 330      10.481 -55.745  -9.325  1.00  3.960          H  
ATOM   5405 2HD2 ASN A 330      10.412 -54.189  -8.571  1.00  3.960          H  
ATOM   5406  N   ASN A 331      14.611 -53.778 -11.401  1.00  2.030          N  
ATOM   5407  CA  ASN A 331      15.188 -53.703 -12.723  1.00  2.290          C  
ATOM   5408  C   ASN A 331      14.294 -52.864 -13.625  1.00  2.200          C  
ATOM   5409  O   ASN A 331      13.213 -52.422 -13.227  1.00  2.850          O  
ATOM   5410  CB  ASN A 331      15.390 -55.119 -13.263  1.00  3.100          C  
ATOM   5411  CG  ASN A 331      16.561 -55.251 -14.209  1.00  3.100          C  
ATOM   5412  OD1 ASN A 331      16.934 -54.280 -14.868  1.00  3.100          O  
ATOM   5413  ND2 ASN A 331      17.133 -56.426 -14.283  1.00  3.100          N  
ATOM   5414  H   ASN A 331      14.016 -54.563 -11.171  1.00  2.440          H  
ATOM   5415  HA  ASN A 331      16.156 -53.204 -12.658  1.00  2.750          H  
ATOM   5416 1HB  ASN A 331      15.535 -55.805 -12.428  1.00  3.720          H  
ATOM   5417 2HB  ASN A 331      14.486 -55.432 -13.786  1.00  3.720          H  
ATOM   5418 1HD2 ASN A 331      17.912 -56.568 -14.899  1.00  3.720          H  
ATOM   5419 2HD2 ASN A 331      16.794 -57.186 -13.728  1.00  3.720          H  
ATOM   5420  N   THR A 332      14.721 -52.713 -14.856  1.00  2.140          N  
ATOM   5421  CA  THR A 332      14.045 -51.895 -15.838  1.00  2.660          C  
ATOM   5422  C   THR A 332      13.800 -52.573 -17.180  1.00  2.400          C  
ATOM   5423  O   THR A 332      14.695 -53.185 -17.745  1.00  2.160          O  
ATOM   5424  CB  THR A 332      14.894 -50.650 -16.035  1.00  3.520          C  
ATOM   5425  OG1 THR A 332      14.318 -49.878 -17.063  1.00  3.520          O  
ATOM   5426  CG2 THR A 332      16.387 -51.046 -16.360  1.00  3.520          C  
ATOM   5427  H   THR A 332      15.615 -53.134 -15.077  1.00  2.570          H  
ATOM   5428  HA  THR A 332      13.077 -51.604 -15.429  1.00  3.190          H  
ATOM   5429  HB  THR A 332      14.885 -50.062 -15.118  1.00  4.220          H  
ATOM   5430  HG1 THR A 332      13.545 -49.409 -16.706  1.00  4.220          H  
ATOM   5431 1HG2 THR A 332      16.973 -50.154 -16.481  1.00  4.220          H  
ATOM   5432 2HG2 THR A 332      16.805 -51.622 -15.541  1.00  4.220          H  
ATOM   5433 3HG2 THR A 332      16.457 -51.634 -17.264  1.00  4.220          H  
ATOM   5434  N   THR A 333      12.634 -52.361 -17.777  1.00  3.060          N  
ATOM   5435  CA  THR A 333      12.322 -52.999 -19.054  1.00  3.460          C  
ATOM   5436  C   THR A 333      13.146 -52.474 -20.220  1.00  3.280          C  
ATOM   5437  O   THR A 333      13.201 -53.101 -21.278  1.00  3.260          O  
ATOM   5438  CB  THR A 333      10.815 -52.903 -19.344  1.00  4.680          C  
ATOM   5439  OG1 THR A 333      10.406 -51.540 -19.303  1.00  4.680          O  
ATOM   5440  CG2 THR A 333      10.043 -53.693 -18.299  1.00  4.680          C  
ATOM   5441  H   THR A 333      11.922 -51.794 -17.330  1.00  3.670          H  
ATOM   5442  HA  THR A 333      12.558 -54.060 -18.956  1.00  4.150          H  
ATOM   5443  HB  THR A 333      10.607 -53.308 -20.335  1.00  5.620          H  
ATOM   5444  HG1 THR A 333      10.772 -51.043 -20.054  1.00  5.620          H  
ATOM   5445 1HG2 THR A 333       8.976 -53.623 -18.507  1.00  5.620          H  
ATOM   5446 2HG2 THR A 333      10.354 -54.737 -18.334  1.00  5.620          H  
ATOM   5447 3HG2 THR A 333      10.246 -53.290 -17.309  1.00  5.620          H  
ATOM   5448  N   ARG A 334      13.866 -51.376 -20.018  1.00  3.550          N  
ATOM   5449  CA  ARG A 334      14.703 -50.829 -21.073  1.00  3.910          C  
ATOM   5450  C   ARG A 334      15.847 -51.767 -21.459  1.00  3.570          C  
ATOM   5451  O   ARG A 334      16.488 -51.588 -22.502  1.00  4.090          O  
ATOM   5452  CB  ARG A 334      15.276 -49.481 -20.706  1.00  5.330          C  
ATOM   5453  CG  ARG A 334      16.317 -49.499 -19.638  1.00  5.330          C  
ATOM   5454  CD  ARG A 334      16.550 -48.149 -19.132  1.00  5.330          C  
ATOM   5455  NE  ARG A 334      17.527 -48.066 -18.082  1.00  5.330          N  
ATOM   5456  CZ  ARG A 334      18.837 -48.007 -18.289  1.00  5.330          C  
ATOM   5457  NH1 ARG A 334      19.271 -48.093 -19.511  1.00  5.330          N  
ATOM   5458  NH2 ARG A 334      19.668 -47.851 -17.278  1.00  5.330          N  
ATOM   5459  H   ARG A 334      13.794 -50.902 -19.118  1.00  4.260          H  
ATOM   5460  HA  ARG A 334      14.078 -50.701 -21.925  1.00  4.690          H  
ATOM   5461 1HB  ARG A 334      15.730 -49.042 -21.593  1.00  6.400          H  
ATOM   5462 2HB  ARG A 334      14.480 -48.828 -20.409  1.00  6.400          H  
ATOM   5463 1HG  ARG A 334      15.980 -50.117 -18.860  1.00  6.400          H  
ATOM   5464 2HG  ARG A 334      17.243 -49.898 -20.035  1.00  6.400          H  
ATOM   5465 1HD  ARG A 334      16.829 -47.488 -19.925  1.00  6.400          H  
ATOM   5466 2HD  ARG A 334      15.635 -47.825 -18.713  1.00  6.400          H  
ATOM   5467  HE  ARG A 334      17.189 -47.976 -17.129  1.00  6.400          H  
ATOM   5468 1HH1 ARG A 334      18.622 -48.214 -20.266  1.00  6.400          H  
ATOM   5469 2HH1 ARG A 334      20.263 -48.019 -19.747  1.00  6.400          H  
ATOM   5470 1HH2 ARG A 334      19.314 -47.781 -16.335  1.00  6.400          H  
ATOM   5471 2HH2 ARG A 334      20.663 -47.799 -17.449  1.00  6.400          H  
ATOM   5472  N   PHE A 335      16.155 -52.779 -20.624  1.00  3.090          N  
ATOM   5473  CA  PHE A 335      17.242 -53.701 -20.969  1.00  3.250          C  
ATOM   5474  C   PHE A 335      16.826 -54.638 -22.100  1.00  2.670          C  
ATOM   5475  O   PHE A 335      17.649 -55.405 -22.601  1.00  3.100          O  
ATOM   5476  CB  PHE A 335      17.763 -54.578 -19.801  1.00  4.490          C  
ATOM   5477  CG  PHE A 335      16.833 -55.673 -19.243  1.00  4.490          C  
ATOM   5478  CD1 PHE A 335      16.614 -56.881 -19.924  1.00  4.490          C  
ATOM   5479  CD2 PHE A 335      16.244 -55.529 -18.015  1.00  4.490          C  
ATOM   5480  CE1 PHE A 335      15.797 -57.853 -19.392  1.00  4.490          C  
ATOM   5481  CE2 PHE A 335      15.425 -56.500 -17.481  1.00  4.490          C  
ATOM   5482  CZ  PHE A 335      15.197 -57.657 -18.173  1.00  4.490          C  
ATOM   5483  H   PHE A 335      15.618 -52.926 -19.759  1.00  3.710          H  
ATOM   5484  HA  PHE A 335      18.086 -53.110 -21.323  1.00  3.900          H  
ATOM   5485 1HB  PHE A 335      18.690 -55.057 -20.109  1.00  5.380          H  
ATOM   5486 2HB  PHE A 335      18.016 -53.922 -18.975  1.00  5.380          H  
ATOM   5487  HD1 PHE A 335      17.087 -57.062 -20.889  1.00  5.380          H  
ATOM   5488  HD2 PHE A 335      16.435 -54.619 -17.452  1.00  5.380          H  
ATOM   5489  HE1 PHE A 335      15.628 -58.778 -19.942  1.00  5.380          H  
ATOM   5490  HE2 PHE A 335      14.963 -56.344 -16.508  1.00  5.380          H  
ATOM   5491  HZ  PHE A 335      14.551 -58.425 -17.754  1.00  5.380          H  
ATOM   5492  N   SER A 336      15.558 -54.559 -22.524  1.00  2.310          N  
ATOM   5493  CA  SER A 336      14.979 -55.365 -23.592  1.00  2.170          C  
ATOM   5494  C   SER A 336      15.176 -54.715 -24.965  1.00  2.030          C  
ATOM   5495  O   SER A 336      14.598 -55.175 -25.950  1.00  2.570          O  
ATOM   5496  CB  SER A 336      13.494 -55.602 -23.362  1.00  3.090          C  
ATOM   5497  OG  SER A 336      13.254 -56.362 -22.202  1.00  3.090          O  
ATOM   5498  H   SER A 336      14.914 -53.921 -22.048  1.00  2.770          H  
ATOM   5499  HA  SER A 336      15.483 -56.332 -23.598  1.00  2.600          H  
ATOM   5500 1HB  SER A 336      12.985 -54.643 -23.282  1.00  3.710          H  
ATOM   5501 2HB  SER A 336      13.076 -56.116 -24.224  1.00  3.710          H  
ATOM   5502  HG  SER A 336      12.307 -56.515 -22.180  1.00  3.710          H  
ATOM   5503  N   GLU A 337      16.016 -53.660 -25.015  1.00  2.080          N  
ATOM   5504  CA  GLU A 337      16.388 -52.882 -26.209  1.00  2.360          C  
ATOM   5505  C   GLU A 337      15.289 -51.956 -26.729  1.00  1.960          C  
ATOM   5506  O   GLU A 337      15.176 -51.727 -27.933  1.00  2.740          O  
ATOM   5507  CB  GLU A 337      16.782 -53.811 -27.384  1.00  3.190          C  
ATOM   5508  CG  GLU A 337      17.937 -54.804 -27.127  1.00  3.190          C  
ATOM   5509  CD  GLU A 337      18.340 -55.563 -28.397  1.00  3.190          C  
ATOM   5510  OE1 GLU A 337      17.730 -55.296 -29.405  1.00  3.190          O  
ATOM   5511  OE2 GLU A 337      19.264 -56.386 -28.373  1.00  3.190          O  
ATOM   5512  H   GLU A 337      16.390 -53.318 -24.125  1.00  2.500          H  
ATOM   5513  HA  GLU A 337      17.248 -52.264 -25.948  1.00  2.830          H  
ATOM   5514 1HB  GLU A 337      15.926 -54.369 -27.736  1.00  3.830          H  
ATOM   5515 2HB  GLU A 337      17.088 -53.194 -28.219  1.00  3.830          H  
ATOM   5516 1HG  GLU A 337      18.779 -54.249 -26.760  1.00  3.830          H  
ATOM   5517 2HG  GLU A 337      17.640 -55.515 -26.358  1.00  3.830          H  
ATOM   5518  N   THR A 338      14.505 -51.395 -25.811  1.00  1.380          N  
ATOM   5519  CA  THR A 338      13.452 -50.401 -26.074  1.00  1.490          C  
ATOM   5520  C   THR A 338      13.371 -49.442 -24.889  1.00  1.250          C  
ATOM   5521  O   THR A 338      13.208 -49.892 -23.773  1.00  1.960          O  
ATOM   5522  CB  THR A 338      12.095 -51.115 -26.295  1.00  2.040          C  
ATOM   5523  OG1 THR A 338      11.024 -50.140 -26.333  1.00  2.040          O  
ATOM   5524  CG2 THR A 338      11.820 -52.167 -25.192  1.00  2.040          C  
ATOM   5525  H   THR A 338      14.676 -51.640 -24.844  1.00  1.660          H  
ATOM   5526  HA  THR A 338      13.701 -49.828 -26.967  1.00  1.790          H  
ATOM   5527  HB  THR A 338      12.127 -51.641 -27.239  1.00  2.450          H  
ATOM   5528  HG1 THR A 338      11.116 -49.521 -27.101  1.00  2.450          H  
ATOM   5529 1HG2 THR A 338      10.874 -52.657 -25.403  1.00  2.450          H  
ATOM   5530 2HG2 THR A 338      12.615 -52.911 -25.191  1.00  2.450          H  
ATOM   5531 3HG2 THR A 338      11.761 -51.709 -24.216  1.00  2.450          H  
ATOM   5532  N   LEU A 339      13.428 -48.140 -25.100  1.00  1.280          N  
ATOM   5533  CA  LEU A 339      13.385 -47.253 -23.951  1.00  1.540          C  
ATOM   5534  C   LEU A 339      12.040 -46.559 -23.936  1.00  1.310          C  
ATOM   5535  O   LEU A 339      11.690 -45.905 -24.926  1.00  1.730          O  
ATOM   5536  CB  LEU A 339      14.536 -46.236 -24.049  1.00  2.050          C  
ATOM   5537  CG  LEU A 339      14.690 -45.216 -22.900  1.00  2.050          C  
ATOM   5538  CD1 LEU A 339      15.049 -45.918 -21.639  1.00  2.050          C  
ATOM   5539  CD2 LEU A 339      15.760 -44.239 -23.261  1.00  2.050          C  
ATOM   5540  H   LEU A 339      13.491 -47.767 -26.038  1.00  1.540          H  
ATOM   5541  HA  LEU A 339      13.480 -47.841 -23.043  1.00  1.850          H  
ATOM   5542 1HB  LEU A 339      15.474 -46.789 -24.124  1.00  2.460          H  
ATOM   5543 2HB  LEU A 339      14.404 -45.665 -24.971  1.00  2.460          H  
ATOM   5544  HG  LEU A 339      13.747 -44.706 -22.732  1.00  2.460          H  
ATOM   5545 1HD1 LEU A 339      15.155 -45.193 -20.831  1.00  2.460          H  
ATOM   5546 2HD1 LEU A 339      14.287 -46.620 -21.384  1.00  2.460          H  
ATOM   5547 3HD1 LEU A 339      15.986 -46.437 -21.791  1.00  2.460          H  
ATOM   5548 1HD2 LEU A 339      15.878 -43.526 -22.462  1.00  2.460          H  
ATOM   5549 2HD2 LEU A 339      16.708 -44.761 -23.422  1.00  2.460          H  
ATOM   5550 3HD2 LEU A 339      15.465 -43.741 -24.166  1.00  2.460          H  
ATOM   5551  N   SER A 340      11.254 -46.762 -22.882  1.00  1.350          N  
ATOM   5552  CA  SER A 340       9.929 -46.170 -22.809  1.00  1.490          C  
ATOM   5553  C   SER A 340      10.033 -44.781 -22.240  1.00  1.250          C  
ATOM   5554  O   SER A 340      11.082 -44.381 -21.707  1.00  1.480          O  
ATOM   5555  CB  SER A 340       9.016 -46.968 -21.907  1.00  2.030          C  
ATOM   5556  OG  SER A 340       9.333 -46.744 -20.557  1.00  2.030          O  
ATOM   5557  H   SER A 340      11.551 -47.336 -22.079  1.00  1.620          H  
ATOM   5558  HA  SER A 340       9.500 -46.114 -23.813  1.00  1.790          H  
ATOM   5559 1HB  SER A 340       7.974 -46.721 -22.096  1.00  2.440          H  
ATOM   5560 2HB  SER A 340       9.151 -48.026 -22.131  1.00  2.440          H  
ATOM   5561  HG  SER A 340       9.209 -47.611 -20.103  1.00  2.440          H  
ATOM   5562  N   SER A 341       8.917 -44.054 -22.289  1.00  1.000          N  
ATOM   5563  CA  SER A 341       8.894 -42.734 -21.708  1.00  1.330          C  
ATOM   5564  C   SER A 341       9.134 -42.778 -20.221  1.00  1.340          C  
ATOM   5565  O   SER A 341       9.781 -41.863 -19.691  1.00  1.850          O  
ATOM   5566  CB  SER A 341       7.567 -42.062 -21.985  1.00  1.730          C  
ATOM   5567  OG  SER A 341       6.521 -42.729 -21.331  1.00  1.730          O  
ATOM   5568  H   SER A 341       8.084 -44.423 -22.730  1.00  1.200          H  
ATOM   5569  HA  SER A 341       9.680 -42.142 -22.144  1.00  1.600          H  
ATOM   5570 1HB  SER A 341       7.611 -41.027 -21.647  1.00  2.080          H  
ATOM   5571 2HB  SER A 341       7.383 -42.050 -23.059  1.00  2.080          H  
ATOM   5572  HG  SER A 341       5.725 -42.215 -21.511  1.00  2.080          H  
ATOM   5573  N   LYS A 342       8.699 -43.872 -19.569  1.00  1.000          N  
ATOM   5574  CA  LYS A 342       8.865 -44.045 -18.139  1.00  1.180          C  
ATOM   5575  C   LYS A 342      10.318 -44.212 -17.776  1.00  1.000          C  
ATOM   5576  O   LYS A 342      10.810 -43.550 -16.863  1.00  1.330          O  
ATOM   5577  CB  LYS A 342       8.068 -45.244 -17.622  1.00  1.580          C  
ATOM   5578  CG  LYS A 342       8.167 -45.469 -16.098  1.00  1.580          C  
ATOM   5579  CD  LYS A 342       7.298 -46.647 -15.661  1.00  1.580          C  
ATOM   5580  CE  LYS A 342       7.280 -46.841 -14.131  1.00  1.580          C  
ATOM   5581  NZ  LYS A 342       8.591 -47.368 -13.575  1.00  1.580          N  
ATOM   5582  H   LYS A 342       8.178 -44.567 -20.088  1.00  1.200          H  
ATOM   5583  HA  LYS A 342       8.501 -43.146 -17.640  1.00  1.420          H  
ATOM   5584 1HB  LYS A 342       7.018 -45.121 -17.882  1.00  1.900          H  
ATOM   5585 2HB  LYS A 342       8.423 -46.152 -18.111  1.00  1.900          H  
ATOM   5586 1HG  LYS A 342       9.205 -45.676 -15.824  1.00  1.900          H  
ATOM   5587 2HG  LYS A 342       7.850 -44.568 -15.570  1.00  1.900          H  
ATOM   5588 1HD  LYS A 342       6.276 -46.490 -16.005  1.00  1.900          H  
ATOM   5589 2HD  LYS A 342       7.682 -47.557 -16.123  1.00  1.900          H  
ATOM   5590 1HE  LYS A 342       7.056 -45.888 -13.651  1.00  1.900          H  
ATOM   5591 2HE  LYS A 342       6.491 -47.552 -13.891  1.00  1.900          H  
ATOM   5592 1HZ  LYS A 342       8.498 -47.479 -12.579  1.00  1.900          H  
ATOM   5593 2HZ  LYS A 342       8.809 -48.256 -13.994  1.00  1.900          H  
ATOM   5594 3HZ  LYS A 342       9.377 -46.711 -13.744  1.00  1.900          H  
ATOM   5595  N   GLU A 343      11.010 -45.106 -18.456  1.00  0.660          N  
ATOM   5596  CA  GLU A 343      12.390 -45.326 -18.081  1.00  0.640          C  
ATOM   5597  C   GLU A 343      13.277 -44.109 -18.296  1.00  0.380          C  
ATOM   5598  O   GLU A 343      14.165 -43.831 -17.491  1.00  0.410          O  
ATOM   5599  CB  GLU A 343      12.974 -46.496 -18.832  1.00  0.900          C  
ATOM   5600  CG  GLU A 343      12.452 -47.860 -18.439  1.00  0.900          C  
ATOM   5601  CD  GLU A 343      11.280 -48.324 -19.174  1.00  0.900          C  
ATOM   5602  OE1 GLU A 343      11.295 -48.262 -20.388  1.00  0.900          O  
ATOM   5603  OE2 GLU A 343      10.326 -48.715 -18.553  1.00  0.900          O  
ATOM   5604  H   GLU A 343      10.558 -45.641 -19.202  1.00  0.790          H  
ATOM   5605  HA  GLU A 343      12.409 -45.564 -17.018  1.00  0.770          H  
ATOM   5606 1HB  GLU A 343      12.713 -46.367 -19.875  1.00  1.080          H  
ATOM   5607 2HB  GLU A 343      14.030 -46.456 -18.751  1.00  1.080          H  
ATOM   5608 1HG  GLU A 343      13.219 -48.556 -18.624  1.00  1.080          H  
ATOM   5609 2HG  GLU A 343      12.234 -47.863 -17.373  1.00  1.080          H  
ATOM   5610  N   PHE A 344      13.059 -43.391 -19.389  1.00  0.330          N  
ATOM   5611  CA  PHE A 344      13.840 -42.201 -19.679  1.00  0.450          C  
ATOM   5612  C   PHE A 344      13.626 -41.150 -18.604  1.00  0.550          C  
ATOM   5613  O   PHE A 344      14.574 -40.639 -18.015  1.00  0.720          O  
ATOM   5614  CB  PHE A 344      13.436 -41.675 -21.035  1.00  0.580          C  
ATOM   5615  CG  PHE A 344      14.087 -40.412 -21.575  1.00  0.580          C  
ATOM   5616  CD1 PHE A 344      15.357 -40.443 -22.154  1.00  0.580          C  
ATOM   5617  CD2 PHE A 344      13.401 -39.196 -21.557  1.00  0.580          C  
ATOM   5618  CE1 PHE A 344      15.917 -39.303 -22.692  1.00  0.580          C  
ATOM   5619  CE2 PHE A 344      13.970 -38.055 -22.096  1.00  0.580          C  
ATOM   5620  CZ  PHE A 344      15.228 -38.112 -22.665  1.00  0.580          C  
ATOM   5621  H   PHE A 344      12.330 -43.685 -20.051  1.00  0.400          H  
ATOM   5622  HA  PHE A 344      14.896 -42.473 -19.698  1.00  0.540          H  
ATOM   5623 1HB  PHE A 344      13.612 -42.464 -21.747  1.00  0.700          H  
ATOM   5624 2HB  PHE A 344      12.362 -41.503 -21.004  1.00  0.700          H  
ATOM   5625  HD1 PHE A 344      15.911 -41.367 -22.192  1.00  0.700          H  
ATOM   5626  HD2 PHE A 344      12.402 -39.151 -21.117  1.00  0.700          H  
ATOM   5627  HE1 PHE A 344      16.905 -39.349 -23.147  1.00  0.700          H  
ATOM   5628  HE2 PHE A 344      13.426 -37.108 -22.080  1.00  0.700          H  
ATOM   5629  HZ  PHE A 344      15.674 -37.218 -23.091  1.00  0.700          H  
ATOM   5630  N   LEU A 345      12.363 -40.843 -18.306  1.00  0.620          N  
ATOM   5631  CA  LEU A 345      12.066 -39.813 -17.325  1.00  0.910          C  
ATOM   5632  C   LEU A 345      12.540 -40.162 -15.921  1.00  0.800          C  
ATOM   5633  O   LEU A 345      12.890 -39.273 -15.156  1.00  1.460          O  
ATOM   5634  CB  LEU A 345      10.572 -39.498 -17.334  1.00  1.160          C  
ATOM   5635  CG  LEU A 345      10.028 -38.792 -18.624  1.00  1.160          C  
ATOM   5636  CD1 LEU A 345       8.509 -38.723 -18.531  1.00  1.160          C  
ATOM   5637  CD2 LEU A 345      10.640 -37.372 -18.781  1.00  1.160          C  
ATOM   5638  H   LEU A 345      11.583 -41.308 -18.783  1.00  0.740          H  
ATOM   5639  HA  LEU A 345      12.614 -38.924 -17.613  1.00  1.090          H  
ATOM   5640 1HB  LEU A 345      10.031 -40.443 -17.225  1.00  1.390          H  
ATOM   5641 2HB  LEU A 345      10.343 -38.869 -16.477  1.00  1.390          H  
ATOM   5642  HG  LEU A 345      10.283 -39.387 -19.498  1.00  1.390          H  
ATOM   5643 1HD1 LEU A 345       8.110 -38.255 -19.431  1.00  1.390          H  
ATOM   5644 2HD1 LEU A 345       8.107 -39.736 -18.442  1.00  1.390          H  
ATOM   5645 3HD1 LEU A 345       8.220 -38.138 -17.660  1.00  1.390          H  
ATOM   5646 1HD2 LEU A 345      10.235 -36.909 -19.681  1.00  1.390          H  
ATOM   5647 2HD2 LEU A 345      10.381 -36.764 -17.914  1.00  1.390          H  
ATOM   5648 3HD2 LEU A 345      11.718 -37.419 -18.875  1.00  1.390          H  
ATOM   5649  N   GLU A 346      12.578 -41.435 -15.563  1.00  0.670          N  
ATOM   5650  CA  GLU A 346      13.052 -41.802 -14.236  1.00  0.610          C  
ATOM   5651  C   GLU A 346      14.582 -41.887 -14.141  1.00  0.450          C  
ATOM   5652  O   GLU A 346      15.115 -42.209 -13.084  1.00  0.410          O  
ATOM   5653  CB  GLU A 346      12.415 -43.118 -13.766  1.00  0.880          C  
ATOM   5654  CG  GLU A 346      10.901 -43.017 -13.479  1.00  0.880          C  
ATOM   5655  CD  GLU A 346      10.265 -44.319 -12.992  1.00  0.880          C  
ATOM   5656  OE1 GLU A 346      10.684 -45.385 -13.420  1.00  0.880          O  
ATOM   5657  OE2 GLU A 346       9.363 -44.242 -12.177  1.00  0.880          O  
ATOM   5658  H   GLU A 346      12.220 -42.161 -16.195  1.00  0.800          H  
ATOM   5659  HA  GLU A 346      12.730 -41.026 -13.543  1.00  0.730          H  
ATOM   5660 1HB  GLU A 346      12.556 -43.877 -14.541  1.00  1.050          H  
ATOM   5661 2HB  GLU A 346      12.914 -43.469 -12.864  1.00  1.050          H  
ATOM   5662 1HG  GLU A 346      10.743 -42.247 -12.726  1.00  1.050          H  
ATOM   5663 2HG  GLU A 346      10.399 -42.697 -14.392  1.00  1.050          H  
ATOM   5664  N   ASN A 347      15.301 -41.638 -15.233  1.00  0.430          N  
ATOM   5665  CA  ASN A 347      16.754 -41.685 -15.226  1.00  0.370          C  
ATOM   5666  C   ASN A 347      17.310 -40.358 -14.703  1.00  0.420          C  
ATOM   5667  O   ASN A 347      17.082 -39.302 -15.287  1.00  0.980          O  
ATOM   5668  CB  ASN A 347      17.273 -42.062 -16.603  1.00  0.540          C  
ATOM   5669  CG  ASN A 347      18.760 -42.191 -16.672  1.00  0.540          C  
ATOM   5670  OD1 ASN A 347      19.512 -41.212 -16.475  1.00  0.540          O  
ATOM   5671  ND2 ASN A 347      19.217 -43.394 -16.940  1.00  0.540          N  
ATOM   5672  H   ASN A 347      14.834 -41.373 -16.106  1.00  0.520          H  
ATOM   5673  HA  ASN A 347      17.069 -42.462 -14.531  1.00  0.440          H  
ATOM   5674 1HB  ASN A 347      16.826 -43.013 -16.899  1.00  0.650          H  
ATOM   5675 2HB  ASN A 347      16.938 -41.340 -17.319  1.00  0.650          H  
ATOM   5676 1HD2 ASN A 347      20.206 -43.555 -16.997  1.00  0.650          H  
ATOM   5677 2HD2 ASN A 347      18.571 -44.147 -17.074  1.00  0.650          H  
ATOM   5678  N   ALA A 348      17.982 -40.396 -13.555  1.00  0.330          N  
ATOM   5679  CA  ALA A 348      18.452 -39.176 -12.899  1.00  0.260          C  
ATOM   5680  C   ALA A 348      19.397 -38.343 -13.774  1.00  0.240          C  
ATOM   5681  O   ALA A 348      19.333 -37.112 -13.734  1.00  0.300          O  
ATOM   5682  CB  ALA A 348      19.132 -39.533 -11.593  1.00  0.390          C  
ATOM   5683  H   ALA A 348      18.155 -41.292 -13.123  1.00  0.400          H  
ATOM   5684  HA  ALA A 348      17.580 -38.562 -12.679  1.00  0.310          H  
ATOM   5685 1HB  ALA A 348      19.441 -38.643 -11.093  1.00  0.470          H  
ATOM   5686 2HB  ALA A 348      18.445 -40.078 -10.957  1.00  0.470          H  
ATOM   5687 3HB  ALA A 348      20.001 -40.150 -11.798  1.00  0.470          H  
ATOM   5688  N   HIS A 349      20.251 -38.982 -14.582  1.00  0.250          N  
ATOM   5689  CA  HIS A 349      21.168 -38.214 -15.417  1.00  0.230          C  
ATOM   5690  C   HIS A 349      20.392 -37.557 -16.545  1.00  0.200          C  
ATOM   5691  O   HIS A 349      20.683 -36.415 -16.923  1.00  0.210          O  
ATOM   5692  CB  HIS A 349      22.289 -39.079 -15.987  1.00  0.330          C  
ATOM   5693  CG  HIS A 349      23.303 -39.515 -14.976  1.00  0.330          C  
ATOM   5694  ND1 HIS A 349      23.159 -40.655 -14.217  1.00  0.330          N  
ATOM   5695  CD2 HIS A 349      24.486 -38.957 -14.606  1.00  0.330          C  
ATOM   5696  CE1 HIS A 349      24.222 -40.789 -13.428  1.00  0.330          C  
ATOM   5697  NE2 HIS A 349      25.039 -39.770 -13.646  1.00  0.330          N  
ATOM   5698  H   HIS A 349      20.282 -39.995 -14.601  1.00  0.300          H  
ATOM   5699  HA  HIS A 349      21.628 -37.426 -14.824  1.00  0.280          H  
ATOM   5700 1HB  HIS A 349      21.861 -39.969 -16.445  1.00  0.400          H  
ATOM   5701 2HB  HIS A 349      22.806 -38.528 -16.771  1.00  0.400          H  
ATOM   5702  HD2 HIS A 349      24.917 -38.040 -15.004  1.00  0.400          H  
ATOM   5703  HE1 HIS A 349      24.393 -41.599 -12.719  1.00  0.400          H  
ATOM   5704  HE2 HIS A 349      25.948 -39.605 -13.183  1.00  0.400          H  
ATOM   5705  N   VAL A 350      19.384 -38.265 -17.064  1.00  0.180          N  
ATOM   5706  CA  VAL A 350      18.541 -37.687 -18.098  1.00  0.160          C  
ATOM   5707  C   VAL A 350      17.849 -36.457 -17.546  1.00  0.170          C  
ATOM   5708  O   VAL A 350      17.821 -35.421 -18.214  1.00  0.180          O  
ATOM   5709  CB  VAL A 350      17.476 -38.682 -18.595  1.00  0.230          C  
ATOM   5710  CG1 VAL A 350      16.470 -37.986 -19.461  1.00  0.230          C  
ATOM   5711  CG2 VAL A 350      18.140 -39.790 -19.407  1.00  0.230          C  
ATOM   5712  H   VAL A 350      19.247 -39.229 -16.740  1.00  0.220          H  
ATOM   5713  HA  VAL A 350      19.168 -37.391 -18.939  1.00  0.190          H  
ATOM   5714  HB  VAL A 350      16.950 -39.097 -17.746  1.00  0.280          H  
ATOM   5715 1HG1 VAL A 350      15.739 -38.714 -19.775  1.00  0.280          H  
ATOM   5716 2HG1 VAL A 350      15.966 -37.213 -18.907  1.00  0.280          H  
ATOM   5717 3HG1 VAL A 350      16.962 -37.551 -20.326  1.00  0.280          H  
ATOM   5718 1HG2 VAL A 350      17.375 -40.492 -19.748  1.00  0.280          H  
ATOM   5719 2HG2 VAL A 350      18.636 -39.357 -20.255  1.00  0.280          H  
ATOM   5720 3HG2 VAL A 350      18.864 -40.308 -18.803  1.00  0.280          H  
ATOM   5721  N   LEU A 351      17.297 -36.567 -16.334  1.00  0.180          N  
ATOM   5722  CA  LEU A 351      16.633 -35.438 -15.714  1.00  0.190          C  
ATOM   5723  C   LEU A 351      17.587 -34.292 -15.462  1.00  0.190          C  
ATOM   5724  O   LEU A 351      17.207 -33.141 -15.643  1.00  0.180          O  
ATOM   5725  CB  LEU A 351      15.993 -35.835 -14.396  1.00  0.260          C  
ATOM   5726  CG  LEU A 351      14.772 -36.754 -14.455  1.00  0.260          C  
ATOM   5727  CD1 LEU A 351      14.456 -37.188 -13.050  1.00  0.260          C  
ATOM   5728  CD2 LEU A 351      13.560 -36.012 -15.066  1.00  0.260          C  
ATOM   5729  H   LEU A 351      17.320 -37.476 -15.858  1.00  0.220          H  
ATOM   5730  HA  LEU A 351      15.869 -35.086 -16.393  1.00  0.230          H  
ATOM   5731 1HB  LEU A 351      16.745 -36.349 -13.816  1.00  0.310          H  
ATOM   5732 2HB  LEU A 351      15.705 -34.927 -13.866  1.00  0.310          H  
ATOM   5733  HG  LEU A 351      15.002 -37.644 -15.052  1.00  0.310          H  
ATOM   5734 1HD1 LEU A 351      13.594 -37.856 -13.060  1.00  0.310          H  
ATOM   5735 2HD1 LEU A 351      15.306 -37.711 -12.623  1.00  0.310          H  
ATOM   5736 3HD1 LEU A 351      14.231 -36.306 -12.461  1.00  0.310          H  
ATOM   5737 1HD2 LEU A 351      12.703 -36.688 -15.076  1.00  0.310          H  
ATOM   5738 2HD2 LEU A 351      13.325 -35.133 -14.463  1.00  0.310          H  
ATOM   5739 3HD2 LEU A 351      13.770 -35.705 -16.073  1.00  0.310          H  
ATOM   5740  N   ALA A 352      18.834 -34.568 -15.059  1.00  0.200          N  
ATOM   5741  CA  ALA A 352      19.782 -33.481 -14.832  1.00  0.200          C  
ATOM   5742  C   ALA A 352      19.968 -32.659 -16.101  1.00  0.180          C  
ATOM   5743  O   ALA A 352      19.974 -31.418 -16.058  1.00  0.170          O  
ATOM   5744  CB  ALA A 352      21.125 -34.045 -14.399  1.00  0.280          C  
ATOM   5745  H   ALA A 352      19.097 -35.534 -14.840  1.00  0.240          H  
ATOM   5746  HA  ALA A 352      19.384 -32.834 -14.055  1.00  0.240          H  
ATOM   5747 1HB  ALA A 352      21.829 -33.239 -14.219  1.00  0.340          H  
ATOM   5748 2HB  ALA A 352      20.988 -34.624 -13.493  1.00  0.340          H  
ATOM   5749 3HB  ALA A 352      21.515 -34.691 -15.181  1.00  0.340          H  
ATOM   5750  N   VAL A 353      20.054 -33.349 -17.235  1.00  0.170          N  
ATOM   5751  CA  VAL A 353      20.183 -32.682 -18.515  1.00  0.160          C  
ATOM   5752  C   VAL A 353      18.904 -31.940 -18.876  1.00  0.140          C  
ATOM   5753  O   VAL A 353      18.977 -30.801 -19.339  1.00  0.130          O  
ATOM   5754  CB  VAL A 353      20.580 -33.668 -19.615  1.00  0.230          C  
ATOM   5755  CG1 VAL A 353      20.536 -32.976 -20.989  1.00  0.230          C  
ATOM   5756  CG2 VAL A 353      21.988 -34.184 -19.314  1.00  0.230          C  
ATOM   5757  H   VAL A 353      20.085 -34.377 -17.180  1.00  0.200          H  
ATOM   5758  HA  VAL A 353      20.983 -31.951 -18.433  1.00  0.190          H  
ATOM   5759  HB  VAL A 353      19.875 -34.505 -19.630  1.00  0.270          H  
ATOM   5760 1HG1 VAL A 353      20.828 -33.694 -21.750  1.00  0.270          H  
ATOM   5761 2HG1 VAL A 353      19.531 -32.621 -21.205  1.00  0.270          H  
ATOM   5762 3HG1 VAL A 353      21.227 -32.132 -20.999  1.00  0.270          H  
ATOM   5763 1HG2 VAL A 353      22.287 -34.896 -20.081  1.00  0.270          H  
ATOM   5764 2HG2 VAL A 353      22.685 -33.349 -19.299  1.00  0.270          H  
ATOM   5765 3HG2 VAL A 353      21.996 -34.677 -18.342  1.00  0.270          H  
ATOM   5766  N   LEU A 354      17.740 -32.578 -18.701  1.00  0.140          N  
ATOM   5767  CA  LEU A 354      16.476 -31.934 -19.033  1.00  0.140          C  
ATOM   5768  C   LEU A 354      16.274 -30.680 -18.180  1.00  0.130          C  
ATOM   5769  O   LEU A 354      15.783 -29.671 -18.689  1.00  0.120          O  
ATOM   5770  CB  LEU A 354      15.301 -32.906 -18.824  1.00  0.200          C  
ATOM   5771  CG  LEU A 354      15.210 -34.154 -19.796  1.00  0.200          C  
ATOM   5772  CD1 LEU A 354      14.102 -35.090 -19.296  1.00  0.200          C  
ATOM   5773  CD2 LEU A 354      14.935 -33.721 -21.230  1.00  0.200          C  
ATOM   5774  H   LEU A 354      17.746 -33.539 -18.348  1.00  0.170          H  
ATOM   5775  HA  LEU A 354      16.509 -31.625 -20.071  1.00  0.170          H  
ATOM   5776 1HB  LEU A 354      15.363 -33.282 -17.808  1.00  0.240          H  
ATOM   5777 2HB  LEU A 354      14.373 -32.345 -18.915  1.00  0.240          H  
ATOM   5778  HG  LEU A 354      16.143 -34.694 -19.777  1.00  0.240          H  
ATOM   5779 1HD1 LEU A 354      14.045 -35.962 -19.941  1.00  0.240          H  
ATOM   5780 2HD1 LEU A 354      14.328 -35.411 -18.289  1.00  0.240          H  
ATOM   5781 3HD1 LEU A 354      13.145 -34.572 -19.306  1.00  0.240          H  
ATOM   5782 1HD2 LEU A 354      14.880 -34.609 -21.856  1.00  0.240          H  
ATOM   5783 2HD2 LEU A 354      13.990 -33.183 -21.280  1.00  0.240          H  
ATOM   5784 3HD2 LEU A 354      15.731 -33.084 -21.593  1.00  0.240          H  
ATOM   5785  N   LEU A 355      16.684 -30.733 -16.901  1.00  0.130          N  
ATOM   5786  CA  LEU A 355      16.614 -29.598 -15.988  1.00  0.120          C  
ATOM   5787  C   LEU A 355      17.424 -28.458 -16.552  1.00  0.110          C  
ATOM   5788  O   LEU A 355      16.924 -27.338 -16.649  1.00  0.100          O  
ATOM   5789  CB  LEU A 355      17.138 -29.994 -14.583  1.00  0.170          C  
ATOM   5790  CG  LEU A 355      17.317 -28.860 -13.485  1.00  0.170          C  
ATOM   5791  CD1 LEU A 355      16.015 -28.159 -13.197  1.00  0.170          C  
ATOM   5792  CD2 LEU A 355      17.858 -29.520 -12.178  1.00  0.170          C  
ATOM   5793  H   LEU A 355      17.037 -31.613 -16.539  1.00  0.160          H  
ATOM   5794  HA  LEU A 355      15.574 -29.289 -15.906  1.00  0.140          H  
ATOM   5795 1HB  LEU A 355      16.469 -30.743 -14.180  1.00  0.210          H  
ATOM   5796 2HB  LEU A 355      18.102 -30.466 -14.711  1.00  0.210          H  
ATOM   5797  HG  LEU A 355      18.028 -28.119 -13.846  1.00  0.210          H  
ATOM   5798 1HD1 LEU A 355      16.172 -27.392 -12.440  1.00  0.210          H  
ATOM   5799 2HD1 LEU A 355      15.634 -27.691 -14.105  1.00  0.210          H  
ATOM   5800 3HD1 LEU A 355      15.304 -28.872 -12.833  1.00  0.210          H  
ATOM   5801 1HD2 LEU A 355      18.002 -28.754 -11.409  1.00  0.210          H  
ATOM   5802 2HD2 LEU A 355      17.139 -30.263 -11.817  1.00  0.210          H  
ATOM   5803 3HD2 LEU A 355      18.811 -30.010 -12.385  1.00  0.210          H  
ATOM   5804  N   PHE A 356      18.664 -28.735 -16.941  1.00  0.120          N  
ATOM   5805  CA  PHE A 356      19.518 -27.721 -17.531  1.00  0.110          C  
ATOM   5806  C   PHE A 356      18.877 -27.098 -18.755  1.00  0.100          C  
ATOM   5807  O   PHE A 356      18.840 -25.873 -18.885  1.00  0.100          O  
ATOM   5808  CB  PHE A 356      20.854 -28.308 -17.916  1.00  0.160          C  
ATOM   5809  CG  PHE A 356      21.769 -27.369 -18.636  1.00  0.160          C  
ATOM   5810  CD1 PHE A 356      22.494 -26.417 -17.949  1.00  0.160          C  
ATOM   5811  CD2 PHE A 356      21.925 -27.458 -20.010  1.00  0.160          C  
ATOM   5812  CE1 PHE A 356      23.356 -25.581 -18.604  1.00  0.160          C  
ATOM   5813  CE2 PHE A 356      22.784 -26.617 -20.668  1.00  0.160          C  
ATOM   5814  CZ  PHE A 356      23.504 -25.677 -19.959  1.00  0.160          C  
ATOM   5815  H   PHE A 356      19.033 -29.685 -16.802  1.00  0.140          H  
ATOM   5816  HA  PHE A 356      19.678 -26.938 -16.790  1.00  0.130          H  
ATOM   5817 1HB  PHE A 356      21.335 -28.639 -17.020  1.00  0.190          H  
ATOM   5818 2HB  PHE A 356      20.705 -29.183 -18.540  1.00  0.190          H  
ATOM   5819  HD1 PHE A 356      22.378 -26.339 -16.872  1.00  0.190          H  
ATOM   5820  HD2 PHE A 356      21.360 -28.209 -20.569  1.00  0.190          H  
ATOM   5821  HE1 PHE A 356      23.925 -24.840 -18.049  1.00  0.190          H  
ATOM   5822  HE2 PHE A 356      22.901 -26.692 -21.748  1.00  0.190          H  
ATOM   5823  HZ  PHE A 356      24.190 -25.008 -20.477  1.00  0.190          H  
ATOM   5824  N   LEU A 357      18.395 -27.939 -19.678  1.00  0.110          N  
ATOM   5825  CA  LEU A 357      17.826 -27.425 -20.908  1.00  0.110          C  
ATOM   5826  C   LEU A 357      16.615 -26.542 -20.593  1.00  0.090          C  
ATOM   5827  O   LEU A 357      16.470 -25.451 -21.165  1.00  0.100          O  
ATOM   5828  CB  LEU A 357      17.393 -28.614 -21.786  1.00  0.150          C  
ATOM   5829  CG  LEU A 357      18.538 -29.555 -22.352  1.00  0.150          C  
ATOM   5830  CD1 LEU A 357      17.879 -30.779 -23.013  1.00  0.150          C  
ATOM   5831  CD2 LEU A 357      19.462 -28.824 -23.324  1.00  0.150          C  
ATOM   5832  H   LEU A 357      18.458 -28.949 -19.522  1.00  0.130          H  
ATOM   5833  HA  LEU A 357      18.572 -26.819 -21.415  1.00  0.130          H  
ATOM   5834 1HB  LEU A 357      16.745 -29.245 -21.179  1.00  0.180          H  
ATOM   5835 2HB  LEU A 357      16.807 -28.245 -22.610  1.00  0.180          H  
ATOM   5836  HG  LEU A 357      19.139 -29.905 -21.532  1.00  0.180          H  
ATOM   5837 1HD1 LEU A 357      18.641 -31.450 -23.365  1.00  0.180          H  
ATOM   5838 2HD1 LEU A 357      17.267 -31.293 -22.285  1.00  0.180          H  
ATOM   5839 3HD1 LEU A 357      17.263 -30.484 -23.842  1.00  0.180          H  
ATOM   5840 1HD2 LEU A 357      20.232 -29.515 -23.665  1.00  0.180          H  
ATOM   5841 2HD2 LEU A 357      18.913 -28.468 -24.173  1.00  0.180          H  
ATOM   5842 3HD2 LEU A 357      19.936 -27.983 -22.825  1.00  0.180          H  
ATOM   5843  N   ALA A 358      15.767 -26.980 -19.645  1.00  0.090          N  
ATOM   5844  CA  ALA A 358      14.600 -26.201 -19.263  1.00  0.080          C  
ATOM   5845  C   ALA A 358      15.005 -24.861 -18.684  1.00  0.080          C  
ATOM   5846  O   ALA A 358      14.406 -23.849 -19.041  1.00  0.090          O  
ATOM   5847  CB  ALA A 358      13.760 -26.955 -18.242  1.00  0.120          C  
ATOM   5848  H   ALA A 358      15.913 -27.896 -19.211  1.00  0.110          H  
ATOM   5849  HA  ALA A 358      14.006 -26.024 -20.157  1.00  0.100          H  
ATOM   5850 1HB  ALA A 358      12.880 -26.367 -17.982  1.00  0.140          H  
ATOM   5851 2HB  ALA A 358      13.452 -27.912 -18.663  1.00  0.140          H  
ATOM   5852 3HB  ALA A 358      14.356 -27.131 -17.346  1.00  0.140          H  
ATOM   5853  N   LEU A 359      16.055 -24.840 -17.844  1.00  0.090          N  
ATOM   5854  CA  LEU A 359      16.538 -23.605 -17.238  1.00  0.100          C  
ATOM   5855  C   LEU A 359      17.139 -22.652 -18.253  1.00  0.110          C  
ATOM   5856  O   LEU A 359      16.940 -21.443 -18.143  1.00  0.110          O  
ATOM   5857  CB  LEU A 359      17.569 -23.902 -16.151  1.00  0.140          C  
ATOM   5858  CG  LEU A 359      17.039 -24.616 -14.888  1.00  0.140          C  
ATOM   5859  CD1 LEU A 359      18.224 -24.973 -14.027  1.00  0.140          C  
ATOM   5860  CD2 LEU A 359      16.036 -23.747 -14.130  1.00  0.140          C  
ATOM   5861  H   LEU A 359      16.483 -25.731 -17.568  1.00  0.110          H  
ATOM   5862  HA  LEU A 359      15.690 -23.099 -16.797  1.00  0.120          H  
ATOM   5863 1HB  LEU A 359      18.340 -24.538 -16.589  1.00  0.160          H  
ATOM   5864 2HB  LEU A 359      18.031 -22.965 -15.845  1.00  0.160          H  
ATOM   5865  HG  LEU A 359      16.543 -25.527 -15.170  1.00  0.160          H  
ATOM   5866 1HD1 LEU A 359      17.875 -25.500 -13.143  1.00  0.160          H  
ATOM   5867 2HD1 LEU A 359      18.900 -25.616 -14.593  1.00  0.160          H  
ATOM   5868 3HD1 LEU A 359      18.747 -24.068 -13.729  1.00  0.160          H  
ATOM   5869 1HD2 LEU A 359      15.697 -24.297 -13.269  1.00  0.160          H  
ATOM   5870 2HD2 LEU A 359      16.512 -22.818 -13.815  1.00  0.160          H  
ATOM   5871 3HD2 LEU A 359      15.175 -23.517 -14.745  1.00  0.160          H  
ATOM   5872  N   ILE A 360      17.871 -23.159 -19.247  1.00  0.110          N  
ATOM   5873  CA  ILE A 360      18.398 -22.248 -20.253  1.00  0.170          C  
ATOM   5874  C   ILE A 360      17.224 -21.590 -20.955  1.00  0.150          C  
ATOM   5875  O   ILE A 360      17.235 -20.368 -21.170  1.00  0.200          O  
ATOM   5876  CB  ILE A 360      19.326 -22.953 -21.281  1.00  0.210          C  
ATOM   5877  CG1 ILE A 360      20.653 -23.475 -20.595  1.00  0.210          C  
ATOM   5878  CG2 ILE A 360      19.642 -22.013 -22.483  1.00  0.210          C  
ATOM   5879  CD1 ILE A 360      21.590 -22.395 -20.018  1.00  0.210          C  
ATOM   5880  H   ILE A 360      18.081 -24.164 -19.265  1.00  0.130          H  
ATOM   5881  HA  ILE A 360      18.956 -21.461 -19.757  1.00  0.200          H  
ATOM   5882  HB  ILE A 360      18.809 -23.842 -21.656  1.00  0.260          H  
ATOM   5883 1HG1 ILE A 360      20.379 -24.139 -19.780  1.00  0.260          H  
ATOM   5884 2HG1 ILE A 360      21.211 -24.049 -21.330  1.00  0.260          H  
ATOM   5885 1HG2 ILE A 360      20.269 -22.540 -23.199  1.00  0.260          H  
ATOM   5886 2HG2 ILE A 360      18.722 -21.709 -22.980  1.00  0.260          H  
ATOM   5887 3HG2 ILE A 360      20.158 -21.131 -22.143  1.00  0.260          H  
ATOM   5888 1HD1 ILE A 360      22.456 -22.878 -19.582  1.00  0.260          H  
ATOM   5889 2HD1 ILE A 360      21.924 -21.726 -20.804  1.00  0.260          H  
ATOM   5890 3HD1 ILE A 360      21.083 -21.823 -19.253  1.00  0.260          H  
ATOM   5891  N   LEU A 361      16.208 -22.382 -21.322  1.00  0.130          N  
ATOM   5892  CA  LEU A 361      15.049 -21.795 -21.960  1.00  0.130          C  
ATOM   5893  C   LEU A 361      14.314 -20.839 -21.044  1.00  0.110          C  
ATOM   5894  O   LEU A 361      13.950 -19.750 -21.475  1.00  0.150          O  
ATOM   5895  CB  LEU A 361      14.071 -22.885 -22.409  1.00  0.180          C  
ATOM   5896  CG  LEU A 361      14.452 -23.739 -23.594  1.00  0.180          C  
ATOM   5897  CD1 LEU A 361      13.491 -24.924 -23.681  1.00  0.180          C  
ATOM   5898  CD2 LEU A 361      14.339 -22.891 -24.875  1.00  0.180          C  
ATOM   5899  H   LEU A 361      16.251 -23.395 -21.154  1.00  0.160          H  
ATOM   5900  HA  LEU A 361      15.389 -21.228 -22.819  1.00  0.160          H  
ATOM   5901 1HB  LEU A 361      13.926 -23.564 -21.571  1.00  0.220          H  
ATOM   5902 2HB  LEU A 361      13.127 -22.419 -22.637  1.00  0.220          H  
ATOM   5903  HG  LEU A 361      15.466 -24.119 -23.471  1.00  0.220          H  
ATOM   5904 1HD1 LEU A 361      13.755 -25.546 -24.540  1.00  0.220          H  
ATOM   5905 2HD1 LEU A 361      13.569 -25.517 -22.769  1.00  0.220          H  
ATOM   5906 3HD1 LEU A 361      12.472 -24.562 -23.794  1.00  0.220          H  
ATOM   5907 1HD2 LEU A 361      14.583 -23.494 -25.734  1.00  0.220          H  
ATOM   5908 2HD2 LEU A 361      13.318 -22.526 -24.978  1.00  0.220          H  
ATOM   5909 3HD2 LEU A 361      15.017 -22.047 -24.837  1.00  0.220          H  
ATOM   5910  N   GLN A 362      14.133 -21.200 -19.775  1.00  0.090          N  
ATOM   5911  CA  GLN A 362      13.389 -20.364 -18.851  1.00  0.100          C  
ATOM   5912  C   GLN A 362      14.016 -19.018 -18.691  1.00  0.130          C  
ATOM   5913  O   GLN A 362      13.331 -17.993 -18.766  1.00  0.160          O  
ATOM   5914  CB  GLN A 362      13.346 -21.015 -17.469  1.00  0.140          C  
ATOM   5915  CG  GLN A 362      12.442 -20.336 -16.467  1.00  0.140          C  
ATOM   5916  CD  GLN A 362      13.072 -19.196 -15.686  1.00  0.140          C  
ATOM   5917  OE1 GLN A 362      14.277 -19.158 -15.471  1.00  0.140          O  
ATOM   5918  NE2 GLN A 362      12.246 -18.266 -15.246  1.00  0.140          N  
ATOM   5919  H   GLN A 362      14.453 -22.115 -19.463  1.00  0.110          H  
ATOM   5920  HA  GLN A 362      12.383 -20.232 -19.235  1.00  0.120          H  
ATOM   5921 1HB  GLN A 362      13.065 -22.048 -17.558  1.00  0.160          H  
ATOM   5922 2HB  GLN A 362      14.348 -21.010 -17.049  1.00  0.160          H  
ATOM   5923 1HG  GLN A 362      11.624 -19.927 -17.018  1.00  0.160          H  
ATOM   5924 2HG  GLN A 362      12.094 -21.070 -15.774  1.00  0.160          H  
ATOM   5925 1HE2 GLN A 362      12.598 -17.494 -14.719  1.00  0.160          H  
ATOM   5926 2HE2 GLN A 362      11.262 -18.338 -15.436  1.00  0.160          H  
ATOM   5927  N   ARG A 363      15.327 -19.013 -18.485  1.00  0.160          N  
ATOM   5928  CA  ARG A 363      16.030 -17.781 -18.270  1.00  0.270          C  
ATOM   5929  C   ARG A 363      16.020 -16.948 -19.533  1.00  0.230          C  
ATOM   5930  O   ARG A 363      15.821 -15.734 -19.461  1.00  0.210          O  
ATOM   5931  CB  ARG A 363      17.445 -18.072 -17.804  1.00  0.330          C  
ATOM   5932  CG  ARG A 363      17.526 -18.794 -16.420  1.00  0.330          C  
ATOM   5933  CD  ARG A 363      17.137 -17.943 -15.259  1.00  0.330          C  
ATOM   5934  NE  ARG A 363      17.191 -18.701 -14.018  1.00  0.330          N  
ATOM   5935  CZ  ARG A 363      16.753 -18.260 -12.821  1.00  0.330          C  
ATOM   5936  NH1 ARG A 363      16.266 -17.049 -12.699  1.00  0.330          N  
ATOM   5937  NH2 ARG A 363      16.821 -19.046 -11.766  1.00  0.330          N  
ATOM   5938  H   ARG A 363      15.837 -19.900 -18.439  1.00  0.190          H  
ATOM   5939  HA  ARG A 363      15.513 -17.222 -17.495  1.00  0.320          H  
ATOM   5940 1HB  ARG A 363      17.945 -18.707 -18.537  1.00  0.400          H  
ATOM   5941 2HB  ARG A 363      17.987 -17.139 -17.746  1.00  0.400          H  
ATOM   5942 1HG  ARG A 363      16.846 -19.641 -16.420  1.00  0.400          H  
ATOM   5943 2HG  ARG A 363      18.542 -19.153 -16.254  1.00  0.400          H  
ATOM   5944 1HD  ARG A 363      17.819 -17.124 -15.169  1.00  0.400          H  
ATOM   5945 2HD  ARG A 363      16.140 -17.558 -15.379  1.00  0.400          H  
ATOM   5946  HE  ARG A 363      17.600 -19.627 -14.062  1.00  0.400          H  
ATOM   5947 1HH1 ARG A 363      16.234 -16.436 -13.498  1.00  0.400          H  
ATOM   5948 2HH1 ARG A 363      15.978 -16.712 -11.778  1.00  0.400          H  
ATOM   5949 1HH2 ARG A 363      17.197 -19.979 -11.854  1.00  0.400          H  
ATOM   5950 2HH2 ARG A 363      16.489 -18.716 -10.873  1.00  0.400          H  
ATOM   5951  N   THR A 364      16.161 -17.591 -20.697  1.00  0.240          N  
ATOM   5952  CA  THR A 364      16.157 -16.865 -21.951  1.00  0.260          C  
ATOM   5953  C   THR A 364      14.784 -16.214 -22.158  1.00  0.210          C  
ATOM   5954  O   THR A 364      14.706 -15.031 -22.505  1.00  0.240          O  
ATOM   5955  CB  THR A 364      16.490 -17.800 -23.133  1.00  0.360          C  
ATOM   5956  OG1 THR A 364      17.786 -18.394 -22.922  1.00  0.360          O  
ATOM   5957  CG2 THR A 364      16.539 -16.987 -24.421  1.00  0.360          C  
ATOM   5958  H   THR A 364      16.340 -18.597 -20.722  1.00  0.290          H  
ATOM   5959  HA  THR A 364      16.909 -16.078 -21.905  1.00  0.310          H  
ATOM   5960  HB  THR A 364      15.737 -18.587 -23.210  1.00  0.430          H  
ATOM   5961  HG1 THR A 364      17.703 -19.049 -22.189  1.00  0.430          H  
ATOM   5962 1HG2 THR A 364      16.790 -17.646 -25.248  1.00  0.430          H  
ATOM   5963 2HG2 THR A 364      15.572 -16.523 -24.611  1.00  0.430          H  
ATOM   5964 3HG2 THR A 364      17.302 -16.210 -24.327  1.00  0.430          H  
ATOM   5965  N   PHE A 365      13.695 -16.976 -21.922  1.00  0.160          N  
ATOM   5966  CA  PHE A 365      12.337 -16.457 -22.071  1.00  0.140          C  
ATOM   5967  C   PHE A 365      12.095 -15.299 -21.128  1.00  0.130          C  
ATOM   5968  O   PHE A 365      11.509 -14.289 -21.526  1.00  0.140          O  
ATOM   5969  CB  PHE A 365      11.249 -17.515 -21.754  1.00  0.200          C  
ATOM   5970  CG  PHE A 365      10.843 -18.483 -22.836  1.00  0.200          C  
ATOM   5971  CD1 PHE A 365      11.218 -19.811 -22.838  1.00  0.200          C  
ATOM   5972  CD2 PHE A 365      10.042 -18.045 -23.840  1.00  0.200          C  
ATOM   5973  CE1 PHE A 365      10.815 -20.661 -23.841  1.00  0.200          C  
ATOM   5974  CE2 PHE A 365       9.638 -18.870 -24.845  1.00  0.200          C  
ATOM   5975  CZ  PHE A 365      10.028 -20.188 -24.851  1.00  0.200          C  
ATOM   5976  H   PHE A 365      13.823 -17.951 -21.656  1.00  0.190          H  
ATOM   5977  HA  PHE A 365      12.211 -16.108 -23.095  1.00  0.170          H  
ATOM   5978 1HB  PHE A 365      11.586 -18.104 -20.899  1.00  0.240          H  
ATOM   5979 2HB  PHE A 365      10.351 -16.993 -21.450  1.00  0.240          H  
ATOM   5980  HD1 PHE A 365      11.819 -20.189 -22.045  1.00  0.240          H  
ATOM   5981  HD2 PHE A 365       9.723 -17.028 -23.819  1.00  0.240          H  
ATOM   5982  HE1 PHE A 365      11.120 -21.705 -23.831  1.00  0.240          H  
ATOM   5983  HE2 PHE A 365       8.998 -18.485 -25.639  1.00  0.240          H  
ATOM   5984  HZ  PHE A 365       9.702 -20.851 -25.651  1.00  0.240          H  
ATOM   5985  N   LEU A 366      12.551 -15.422 -19.881  1.00  0.120          N  
ATOM   5986  CA  LEU A 366      12.319 -14.369 -18.922  1.00  0.150          C  
ATOM   5987  C   LEU A 366      13.049 -13.100 -19.333  1.00  0.160          C  
ATOM   5988  O   LEU A 366      12.465 -12.014 -19.272  1.00  0.170          O  
ATOM   5989  CB  LEU A 366      12.748 -14.822 -17.527  1.00  0.200          C  
ATOM   5990  CG  LEU A 366      12.516 -13.832 -16.371  1.00  0.200          C  
ATOM   5991  CD1 LEU A 366      11.005 -13.496 -16.231  1.00  0.200          C  
ATOM   5992  CD2 LEU A 366      13.049 -14.452 -15.094  1.00  0.200          C  
ATOM   5993  H   LEU A 366      13.013 -16.285 -19.578  1.00  0.140          H  
ATOM   5994  HA  LEU A 366      11.253 -14.169 -18.918  1.00  0.180          H  
ATOM   5995 1HB  LEU A 366      12.233 -15.748 -17.293  1.00  0.240          H  
ATOM   5996 2HB  LEU A 366      13.818 -15.040 -17.565  1.00  0.240          H  
ATOM   5997  HG  LEU A 366      13.049 -12.913 -16.574  1.00  0.240          H  
ATOM   5998 1HD1 LEU A 366      10.866 -12.805 -15.405  1.00  0.240          H  
ATOM   5999 2HD1 LEU A 366      10.633 -13.030 -17.139  1.00  0.240          H  
ATOM   6000 3HD1 LEU A 366      10.446 -14.411 -16.031  1.00  0.240          H  
ATOM   6001 1HD2 LEU A 366      12.909 -13.758 -14.265  1.00  0.240          H  
ATOM   6002 2HD2 LEU A 366      12.515 -15.374 -14.888  1.00  0.240          H  
ATOM   6003 3HD2 LEU A 366      14.113 -14.664 -15.215  1.00  0.240          H  
ATOM   6004  N   GLN A 367      14.307 -13.221 -19.776  1.00  0.180          N  
ATOM   6005  CA  GLN A 367      15.028 -12.034 -20.186  1.00  0.190          C  
ATOM   6006  C   GLN A 367      14.408 -11.422 -21.432  1.00  0.190          C  
ATOM   6007  O   GLN A 367      14.364 -10.194 -21.554  1.00  0.210          O  
ATOM   6008  CB  GLN A 367      16.502 -12.350 -20.436  1.00  0.260          C  
ATOM   6009  CG  GLN A 367      17.276 -12.727 -19.176  1.00  0.260          C  
ATOM   6010  CD  GLN A 367      17.247 -11.662 -18.183  1.00  0.260          C  
ATOM   6011  OE1 GLN A 367      17.128 -10.477 -18.544  1.00  0.260          O  
ATOM   6012  NE2 GLN A 367      17.371 -12.043 -16.930  1.00  0.260          N  
ATOM   6013  H   GLN A 367      14.766 -14.138 -19.790  1.00  0.220          H  
ATOM   6014  HA  GLN A 367      14.947 -11.300 -19.391  1.00  0.230          H  
ATOM   6015 1HB  GLN A 367      16.573 -13.193 -21.132  1.00  0.310          H  
ATOM   6016 2HB  GLN A 367      16.991 -11.497 -20.901  1.00  0.310          H  
ATOM   6017 1HG  GLN A 367      16.817 -13.597 -18.722  1.00  0.310          H  
ATOM   6018 2HG  GLN A 367      18.300 -12.941 -19.392  1.00  0.310          H  
ATOM   6019 1HE2 GLN A 367      17.382 -11.337 -16.186  1.00  0.310          H  
ATOM   6020 2HE2 GLN A 367      17.554 -13.044 -16.712  1.00  0.310          H  
ATOM   6021  N   ALA A 368      13.924 -12.260 -22.363  1.00  0.190          N  
ATOM   6022  CA  ALA A 368      13.275 -11.748 -23.557  1.00  0.190          C  
ATOM   6023  C   ALA A 368      12.032 -10.971 -23.169  1.00  0.190          C  
ATOM   6024  O   ALA A 368      11.788  -9.884 -23.696  1.00  0.200          O  
ATOM   6025  CB  ALA A 368      12.912 -12.880 -24.493  1.00  0.270          C  
ATOM   6026  H   ALA A 368      14.043 -13.272 -22.253  1.00  0.230          H  
ATOM   6027  HA  ALA A 368      13.964 -11.070 -24.059  1.00  0.230          H  
ATOM   6028 1HB  ALA A 368      12.436 -12.477 -25.384  1.00  0.320          H  
ATOM   6029 2HB  ALA A 368      13.815 -13.425 -24.769  1.00  0.320          H  
ATOM   6030 3HB  ALA A 368      12.227 -13.552 -23.985  1.00  0.320          H  
ATOM   6031  N   SER A 369      11.277 -11.493 -22.193  1.00  0.180          N  
ATOM   6032  CA  SER A 369      10.072 -10.834 -21.720  1.00  0.190          C  
ATOM   6033  C   SER A 369      10.442  -9.482 -21.141  1.00  0.200          C  
ATOM   6034  O   SER A 369       9.848  -8.456 -21.499  1.00  0.210          O  
ATOM   6035  CB  SER A 369       9.386 -11.655 -20.643  1.00  0.260          C  
ATOM   6036  OG  SER A 369       8.211 -11.029 -20.211  1.00  0.260          O  
ATOM   6037  H   SER A 369      11.512 -12.417 -21.819  1.00  0.220          H  
ATOM   6038  HA  SER A 369       9.391 -10.690 -22.559  1.00  0.230          H  
ATOM   6039 1HB  SER A 369       9.174 -12.647 -20.991  1.00  0.310          H  
ATOM   6040 2HB  SER A 369      10.057 -11.756 -19.802  1.00  0.310          H  
ATOM   6041  HG  SER A 369       7.522 -11.245 -20.884  1.00  0.310          H  
ATOM   6042  N   TYR A 370      11.469  -9.456 -20.273  1.00  0.200          N  
ATOM   6043  CA  TYR A 370      11.872  -8.209 -19.646  1.00  0.200          C  
ATOM   6044  C   TYR A 370      12.259  -7.176 -20.690  1.00  0.200          C  
ATOM   6045  O   TYR A 370      11.839  -6.020 -20.602  1.00  0.220          O  
ATOM   6046  CB  TYR A 370      13.092  -8.415 -18.736  1.00  0.280          C  
ATOM   6047  CG  TYR A 370      12.914  -9.171 -17.412  1.00  0.280          C  
ATOM   6048  CD1 TYR A 370      11.697  -9.244 -16.738  1.00  0.280          C  
ATOM   6049  CD2 TYR A 370      14.036  -9.774 -16.856  1.00  0.280          C  
ATOM   6050  CE1 TYR A 370      11.625  -9.911 -15.528  1.00  0.280          C  
ATOM   6051  CE2 TYR A 370      13.961 -10.427 -15.660  1.00  0.280          C  
ATOM   6052  CZ  TYR A 370      12.767 -10.498 -14.991  1.00  0.280          C  
ATOM   6053  OH  TYR A 370      12.701 -11.146 -13.777  1.00  0.280          O  
ATOM   6054  H   TYR A 370      11.929 -10.334 -20.009  1.00  0.240          H  
ATOM   6055  HA  TYR A 370      11.032  -7.807 -19.083  1.00  0.240          H  
ATOM   6056 1HB  TYR A 370      13.850  -8.947 -19.306  1.00  0.340          H  
ATOM   6057 2HB  TYR A 370      13.509  -7.440 -18.499  1.00  0.340          H  
ATOM   6058  HD1 TYR A 370      10.802  -8.782 -17.142  1.00  0.340          H  
ATOM   6059  HD2 TYR A 370      14.987  -9.719 -17.370  1.00  0.340          H  
ATOM   6060  HE1 TYR A 370      10.678  -9.968 -14.995  1.00  0.340          H  
ATOM   6061  HE2 TYR A 370      14.855 -10.887 -15.238  1.00  0.340          H  
ATOM   6062  HH  TYR A 370      11.797 -11.145 -13.461  1.00  0.340          H  
ATOM   6063  N   TYR A 371      13.048  -7.583 -21.692  1.00  0.200          N  
ATOM   6064  CA  TYR A 371      13.470  -6.648 -22.723  1.00  0.210          C  
ATOM   6065  C   TYR A 371      12.311  -6.085 -23.516  1.00  0.220          C  
ATOM   6066  O   TYR A 371      12.228  -4.872 -23.702  1.00  0.230          O  
ATOM   6067  CB  TYR A 371      14.483  -7.242 -23.690  1.00  0.290          C  
ATOM   6068  CG  TYR A 371      14.809  -6.245 -24.781  1.00  0.290          C  
ATOM   6069  CD1 TYR A 371      15.726  -5.218 -24.545  1.00  0.290          C  
ATOM   6070  CD2 TYR A 371      14.146  -6.313 -25.993  1.00  0.290          C  
ATOM   6071  CE1 TYR A 371      15.959  -4.269 -25.519  1.00  0.290          C  
ATOM   6072  CE2 TYR A 371      14.376  -5.369 -26.949  1.00  0.290          C  
ATOM   6073  CZ  TYR A 371      15.270  -4.347 -26.721  1.00  0.290          C  
ATOM   6074  OH  TYR A 371      15.459  -3.393 -27.685  1.00  0.290          O  
ATOM   6075  H   TYR A 371      13.386  -8.551 -21.718  1.00  0.240          H  
ATOM   6076  HA  TYR A 371      13.953  -5.809 -22.226  1.00  0.250          H  
ATOM   6077 1HB  TYR A 371      15.388  -7.470 -23.153  1.00  0.350          H  
ATOM   6078 2HB  TYR A 371      14.099  -8.163 -24.135  1.00  0.350          H  
ATOM   6079  HD1 TYR A 371      16.245  -5.154 -23.591  1.00  0.350          H  
ATOM   6080  HD2 TYR A 371      13.423  -7.106 -26.179  1.00  0.350          H  
ATOM   6081  HE1 TYR A 371      16.663  -3.459 -25.335  1.00  0.350          H  
ATOM   6082  HE2 TYR A 371      13.838  -5.415 -27.894  1.00  0.350          H  
ATOM   6083  HH  TYR A 371      14.764  -3.489 -28.363  1.00  0.350          H  
ATOM   6084  N   VAL A 372      11.429  -6.960 -24.011  1.00  0.220          N  
ATOM   6085  CA  VAL A 372      10.315  -6.535 -24.848  1.00  0.240          C  
ATOM   6086  C   VAL A 372       9.427  -5.588 -24.067  1.00  0.250          C  
ATOM   6087  O   VAL A 372       8.946  -4.580 -24.607  1.00  0.270          O  
ATOM   6088  CB  VAL A 372       9.510  -7.761 -25.355  1.00  0.330          C  
ATOM   6089  CG1 VAL A 372       8.182  -7.330 -26.074  1.00  0.330          C  
ATOM   6090  CG2 VAL A 372      10.388  -8.549 -26.327  1.00  0.330          C  
ATOM   6091  H   VAL A 372      11.553  -7.957 -23.802  1.00  0.260          H  
ATOM   6092  HA  VAL A 372      10.715  -6.005 -25.712  1.00  0.290          H  
ATOM   6093  HB  VAL A 372       9.247  -8.391 -24.499  1.00  0.390          H  
ATOM   6094 1HG1 VAL A 372       7.644  -8.218 -26.412  1.00  0.390          H  
ATOM   6095 2HG1 VAL A 372       7.539  -6.770 -25.394  1.00  0.390          H  
ATOM   6096 3HG1 VAL A 372       8.418  -6.702 -26.934  1.00  0.390          H  
ATOM   6097 1HG2 VAL A 372       9.852  -9.421 -26.674  1.00  0.390          H  
ATOM   6098 2HG2 VAL A 372      10.643  -7.914 -27.176  1.00  0.390          H  
ATOM   6099 3HG2 VAL A 372      11.299  -8.861 -25.835  1.00  0.390          H  
ATOM   6100  N   THR A 373       9.185  -5.918 -22.807  1.00  0.250          N  
ATOM   6101  CA  THR A 373       8.346  -5.110 -21.963  1.00  0.270          C  
ATOM   6102  C   THR A 373       8.952  -3.715 -21.807  1.00  0.270          C  
ATOM   6103  O   THR A 373       8.252  -2.704 -21.959  1.00  0.300          O  
ATOM   6104  CB  THR A 373       8.241  -5.732 -20.584  1.00  0.370          C  
ATOM   6105  OG1 THR A 373       7.736  -7.046 -20.689  1.00  0.370          O  
ATOM   6106  CG2 THR A 373       7.263  -4.936 -19.822  1.00  0.370          C  
ATOM   6107  H   THR A 373       9.586  -6.776 -22.419  1.00  0.300          H  
ATOM   6108  HA  THR A 373       7.359  -5.025 -22.416  1.00  0.320          H  
ATOM   6109  HB  THR A 373       9.212  -5.737 -20.089  1.00  0.440          H  
ATOM   6110  HG1 THR A 373       8.413  -7.634 -21.100  1.00  0.440          H  
ATOM   6111 1HG2 THR A 373       7.155  -5.351 -18.830  1.00  0.440          H  
ATOM   6112 2HG2 THR A 373       7.598  -3.937 -19.760  1.00  0.440          H  
ATOM   6113 3HG2 THR A 373       6.302  -4.952 -20.328  1.00  0.440          H  
ATOM   6114  N   ILE A 374      10.259  -3.657 -21.527  1.00  0.250          N  
ATOM   6115  CA  ILE A 374      10.932  -2.387 -21.373  1.00  0.260          C  
ATOM   6116  C   ILE A 374      10.942  -1.590 -22.653  1.00  0.260          C  
ATOM   6117  O   ILE A 374      10.620  -0.405 -22.623  1.00  0.280          O  
ATOM   6118  CB  ILE A 374      12.346  -2.550 -20.813  1.00  0.360          C  
ATOM   6119  CG1 ILE A 374      12.224  -3.034 -19.343  1.00  0.360          C  
ATOM   6120  CG2 ILE A 374      13.137  -1.215 -20.933  1.00  0.360          C  
ATOM   6121  CD1 ILE A 374      13.499  -3.530 -18.737  1.00  0.360          C  
ATOM   6122  H   ILE A 374      10.787  -4.525 -21.380  1.00  0.300          H  
ATOM   6123  HA  ILE A 374      10.378  -1.824 -20.646  1.00  0.310          H  
ATOM   6124  HB  ILE A 374      12.864  -3.335 -21.369  1.00  0.430          H  
ATOM   6125 1HG1 ILE A 374      11.859  -2.210 -18.735  1.00  0.430          H  
ATOM   6126 2HG1 ILE A 374      11.492  -3.839 -19.301  1.00  0.430          H  
ATOM   6127 1HG2 ILE A 374      14.114  -1.354 -20.537  1.00  0.430          H  
ATOM   6128 2HG2 ILE A 374      13.225  -0.910 -21.974  1.00  0.430          H  
ATOM   6129 3HG2 ILE A 374      12.635  -0.436 -20.380  1.00  0.430          H  
ATOM   6130 1HD1 ILE A 374      13.305  -3.849 -17.714  1.00  0.430          H  
ATOM   6131 2HD1 ILE A 374      13.859  -4.376 -19.323  1.00  0.430          H  
ATOM   6132 3HD1 ILE A 374      14.246  -2.744 -18.729  1.00  0.430          H  
ATOM   6133  N   GLU A 375      11.283  -2.212 -23.785  1.00  0.250          N  
ATOM   6134  CA  GLU A 375      11.296  -1.488 -25.045  1.00  0.250          C  
ATOM   6135  C   GLU A 375       9.946  -0.834 -25.281  1.00  0.270          C  
ATOM   6136  O   GLU A 375       9.879   0.327 -25.702  1.00  0.290          O  
ATOM   6137  CB  GLU A 375      11.620  -2.414 -26.221  1.00  0.350          C  
ATOM   6138  CG  GLU A 375      11.656  -1.689 -27.562  1.00  0.350          C  
ATOM   6139  CD  GLU A 375      12.010  -2.566 -28.750  1.00  0.350          C  
ATOM   6140  OE1 GLU A 375      12.283  -3.715 -28.562  1.00  0.350          O  
ATOM   6141  OE2 GLU A 375      11.965  -2.085 -29.854  1.00  0.350          O  
ATOM   6142  H   GLU A 375      11.548  -3.198 -23.761  1.00  0.300          H  
ATOM   6143  HA  GLU A 375      12.054  -0.709 -24.991  1.00  0.300          H  
ATOM   6144 1HB  GLU A 375      12.588  -2.887 -26.053  1.00  0.420          H  
ATOM   6145 2HB  GLU A 375      10.874  -3.210 -26.274  1.00  0.420          H  
ATOM   6146 1HG  GLU A 375      10.682  -1.249 -27.751  1.00  0.420          H  
ATOM   6147 2HG  GLU A 375      12.367  -0.883 -27.466  1.00  0.420          H  
ATOM   6148  N   THR A 376       8.871  -1.569 -24.986  1.00  0.280          N  
ATOM   6149  CA  THR A 376       7.522  -1.075 -25.166  1.00  0.310          C  
ATOM   6150  C   THR A 376       7.300   0.132 -24.248  1.00  0.320          C  
ATOM   6151  O   THR A 376       6.772   1.156 -24.691  1.00  0.340          O  
ATOM   6152  CB  THR A 376       6.511  -2.189 -24.854  1.00  0.420          C  
ATOM   6153  OG1 THR A 376       6.786  -3.302 -25.697  1.00  0.420          O  
ATOM   6154  CG2 THR A 376       5.115  -1.716 -25.194  1.00  0.420          C  
ATOM   6155  H   THR A 376       9.000  -2.536 -24.680  1.00  0.340          H  
ATOM   6156  HA  THR A 376       7.397  -0.759 -26.199  1.00  0.370          H  
ATOM   6157  HB  THR A 376       6.572  -2.480 -23.810  1.00  0.510          H  
ATOM   6158  HG1 THR A 376       7.613  -3.741 -25.390  1.00  0.510          H  
ATOM   6159 1HG2 THR A 376       4.419  -2.515 -25.001  1.00  0.510          H  
ATOM   6160 2HG2 THR A 376       4.845  -0.855 -24.613  1.00  0.510          H  
ATOM   6161 3HG2 THR A 376       5.091  -1.459 -26.239  1.00  0.510          H  
ATOM   6162  N   GLY A 377       7.717   0.019 -22.975  1.00  0.310          N  
ATOM   6163  CA  GLY A 377       7.598   1.106 -22.005  1.00  0.330          C  
ATOM   6164  C   GLY A 377       8.360   2.359 -22.447  1.00  0.330          C  
ATOM   6165  O   GLY A 377       7.849   3.479 -22.306  1.00  0.340          O  
ATOM   6166  H   GLY A 377       8.089  -0.886 -22.665  1.00  0.370          H  
ATOM   6167 1HA  GLY A 377       6.555   1.353 -21.857  1.00  0.400          H  
ATOM   6168 2HA  GLY A 377       7.977   0.764 -21.044  1.00  0.400          H  
ATOM   6169  N   ILE A 378       9.550   2.176 -23.032  1.00  0.310          N  
ATOM   6170  CA  ILE A 378      10.343   3.299 -23.522  1.00  0.310          C  
ATOM   6171  C   ILE A 378       9.611   3.955 -24.692  1.00  0.320          C  
ATOM   6172  O   ILE A 378       9.538   5.188 -24.767  1.00  0.330          O  
ATOM   6173  CB  ILE A 378      11.773   2.883 -23.975  1.00  0.430          C  
ATOM   6174  CG1 ILE A 378      12.632   2.288 -22.770  1.00  0.430          C  
ATOM   6175  CG2 ILE A 378      12.499   4.096 -24.617  1.00  0.430          C  
ATOM   6176  CD1 ILE A 378      12.866   3.188 -21.590  1.00  0.430          C  
ATOM   6177  H   ILE A 378       9.916   1.221 -23.073  1.00  0.370          H  
ATOM   6178  HA  ILE A 378      10.425   4.040 -22.733  1.00  0.370          H  
ATOM   6179  HB  ILE A 378      11.688   2.088 -24.719  1.00  0.520          H  
ATOM   6180 1HG1 ILE A 378      12.137   1.412 -22.406  1.00  0.520          H  
ATOM   6181 2HG1 ILE A 378      13.605   1.999 -23.158  1.00  0.520          H  
ATOM   6182 1HG2 ILE A 378      13.478   3.803 -24.952  1.00  0.520          H  
ATOM   6183 2HG2 ILE A 378      11.939   4.465 -25.472  1.00  0.520          H  
ATOM   6184 3HG2 ILE A 378      12.596   4.895 -23.890  1.00  0.520          H  
ATOM   6185 1HD1 ILE A 378      13.461   2.657 -20.847  1.00  0.520          H  
ATOM   6186 2HD1 ILE A 378      13.394   4.077 -21.896  1.00  0.520          H  
ATOM   6187 3HD1 ILE A 378      11.927   3.460 -21.157  1.00  0.520          H  
ATOM   6188  N   ASN A 379       9.079   3.142 -25.617  1.00  0.310          N  
ATOM   6189  CA  ASN A 379       8.351   3.684 -26.753  1.00  0.320          C  
ATOM   6190  C   ASN A 379       7.116   4.460 -26.305  1.00  0.340          C  
ATOM   6191  O   ASN A 379       6.809   5.519 -26.874  1.00  0.350          O  
ATOM   6192  CB  ASN A 379       7.969   2.575 -27.710  1.00  0.440          C  
ATOM   6193  CG  ASN A 379       9.123   2.060 -28.527  1.00  0.440          C  
ATOM   6194  OD1 ASN A 379      10.089   2.783 -28.822  1.00  0.440          O  
ATOM   6195  ND2 ASN A 379       9.040   0.820 -28.922  1.00  0.440          N  
ATOM   6196  H   ASN A 379       9.217   2.129 -25.538  1.00  0.370          H  
ATOM   6197  HA  ASN A 379       9.006   4.383 -27.264  1.00  0.380          H  
ATOM   6198 1HB  ASN A 379       7.538   1.746 -27.149  1.00  0.530          H  
ATOM   6199 2HB  ASN A 379       7.208   2.946 -28.388  1.00  0.530          H  
ATOM   6200 1HD2 ASN A 379       9.771   0.434 -29.491  1.00  0.530          H  
ATOM   6201 2HD2 ASN A 379       8.251   0.260 -28.681  1.00  0.530          H  
ATOM   6202  N   LEU A 380       6.435   3.979 -25.250  1.00  0.350          N  
ATOM   6203  CA  LEU A 380       5.297   4.712 -24.729  1.00  0.360          C  
ATOM   6204  C   LEU A 380       5.770   6.045 -24.188  1.00  0.360          C  
ATOM   6205  O   LEU A 380       5.193   7.079 -24.518  1.00  0.370          O  
ATOM   6206  CB  LEU A 380       4.546   3.960 -23.614  1.00  0.500          C  
ATOM   6207  CG  LEU A 380       3.352   4.775 -22.970  1.00  0.500          C  
ATOM   6208  CD1 LEU A 380       2.278   5.085 -24.017  1.00  0.500          C  
ATOM   6209  CD2 LEU A 380       2.736   4.026 -21.788  1.00  0.500          C  
ATOM   6210  H   LEU A 380       6.685   3.064 -24.862  1.00  0.420          H  
ATOM   6211  HA  LEU A 380       4.621   4.899 -25.552  1.00  0.430          H  
ATOM   6212 1HB  LEU A 380       4.159   3.027 -24.023  1.00  0.600          H  
ATOM   6213 2HB  LEU A 380       5.257   3.718 -22.822  1.00  0.600          H  
ATOM   6214  HG  LEU A 380       3.749   5.704 -22.618  1.00  0.600          H  
ATOM   6215 1HD1 LEU A 380       1.515   5.677 -23.557  1.00  0.600          H  
ATOM   6216 2HD1 LEU A 380       2.686   5.651 -24.846  1.00  0.600          H  
ATOM   6217 3HD1 LEU A 380       1.846   4.161 -24.375  1.00  0.600          H  
ATOM   6218 1HD2 LEU A 380       1.941   4.627 -21.348  1.00  0.600          H  
ATOM   6219 2HD2 LEU A 380       2.319   3.085 -22.132  1.00  0.600          H  
ATOM   6220 3HD2 LEU A 380       3.504   3.837 -21.034  1.00  0.600          H  
ATOM   6221  N   ARG A 381       6.843   6.048 -23.378  1.00  0.350          N  
ATOM   6222  CA  ARG A 381       7.348   7.299 -22.815  1.00  0.360          C  
ATOM   6223  C   ARG A 381       7.582   8.308 -23.925  1.00  0.360          C  
ATOM   6224  O   ARG A 381       7.146   9.455 -23.822  1.00  0.380          O  
ATOM   6225  CB  ARG A 381       8.671   7.091 -22.066  1.00  0.500          C  
ATOM   6226  CG  ARG A 381       9.266   8.363 -21.395  1.00  0.500          C  
ATOM   6227  CD  ARG A 381      10.557   8.109 -20.714  1.00  0.500          C  
ATOM   6228  NE  ARG A 381      11.017   9.268 -19.919  1.00  0.500          N  
ATOM   6229  CZ  ARG A 381      11.710  10.345 -20.380  1.00  0.500          C  
ATOM   6230  NH1 ARG A 381      12.035  10.446 -21.657  1.00  0.500          N  
ATOM   6231  NH2 ARG A 381      12.059  11.308 -19.541  1.00  0.500          N  
ATOM   6232  H   ARG A 381       7.290   5.161 -23.126  1.00  0.420          H  
ATOM   6233  HA  ARG A 381       6.606   7.695 -22.125  1.00  0.430          H  
ATOM   6234 1HB  ARG A 381       8.530   6.334 -21.295  1.00  0.600          H  
ATOM   6235 2HB  ARG A 381       9.423   6.709 -22.753  1.00  0.600          H  
ATOM   6236 1HG  ARG A 381       9.427   9.119 -22.153  1.00  0.600          H  
ATOM   6237 2HG  ARG A 381       8.607   8.739 -20.660  1.00  0.600          H  
ATOM   6238 1HD  ARG A 381      10.422   7.298 -20.034  1.00  0.600          H  
ATOM   6239 2HD  ARG A 381      11.321   7.845 -21.443  1.00  0.600          H  
ATOM   6240  HE  ARG A 381      10.793   9.231 -18.910  1.00  0.600          H  
ATOM   6241 1HH1 ARG A 381      11.772   9.718 -22.309  1.00  0.600          H  
ATOM   6242 2HH1 ARG A 381      12.525  11.263 -21.988  1.00  0.600          H  
ATOM   6243 1HH2 ARG A 381      11.821  11.237 -18.565  1.00  0.600          H  
ATOM   6244 2HH2 ARG A 381      12.577  12.107 -19.872  1.00  0.600          H  
ATOM   6245  N   GLY A 382       8.235   7.869 -25.003  1.00  0.350          N  
ATOM   6246  CA  GLY A 382       8.515   8.736 -26.132  1.00  0.340          C  
ATOM   6247  C   GLY A 382       7.238   9.344 -26.704  1.00  0.350          C  
ATOM   6248  O   GLY A 382       7.135  10.570 -26.852  1.00  0.360          O  
ATOM   6249  H   GLY A 382       8.574   6.899 -25.014  1.00  0.420          H  
ATOM   6250 1HA  GLY A 382       9.191   9.527 -25.817  1.00  0.410          H  
ATOM   6251 2HA  GLY A 382       9.021   8.159 -26.906  1.00  0.410          H  
ATOM   6252  N   ALA A 383       6.267   8.489 -27.053  1.00  0.360          N  
ATOM   6253  CA  ALA A 383       5.018   8.973 -27.631  1.00  0.370          C  
ATOM   6254  C   ALA A 383       4.252   9.900 -26.686  1.00  0.370          C  
ATOM   6255  O   ALA A 383       3.705  10.915 -27.132  1.00  0.380          O  
ATOM   6256  CB  ALA A 383       4.123   7.807 -27.993  1.00  0.510          C  
ATOM   6257  H   ALA A 383       6.410   7.484 -26.900  1.00  0.430          H  
ATOM   6258  HA  ALA A 383       5.262   9.531 -28.533  1.00  0.440          H  
ATOM   6259 1HB  ALA A 383       3.216   8.185 -28.450  1.00  0.620          H  
ATOM   6260 2HB  ALA A 383       4.623   7.162 -28.680  1.00  0.620          H  
ATOM   6261 3HB  ALA A 383       3.877   7.249 -27.088  1.00  0.620          H  
ATOM   6262  N   LEU A 384       4.221   9.580 -25.381  1.00  0.380          N  
ATOM   6263  CA  LEU A 384       3.497  10.417 -24.432  1.00  0.400          C  
ATOM   6264  C   LEU A 384       4.116  11.780 -24.326  1.00  0.360          C  
ATOM   6265  O   LEU A 384       3.403  12.780 -24.280  1.00  0.330          O  
ATOM   6266  CB  LEU A 384       3.484   9.810 -23.019  1.00  0.550          C  
ATOM   6267  CG  LEU A 384       2.645   8.539 -22.767  1.00  0.550          C  
ATOM   6268  CD1 LEU A 384       2.961   8.017 -21.367  1.00  0.550          C  
ATOM   6269  CD2 LEU A 384       1.159   8.841 -22.873  1.00  0.550          C  
ATOM   6270  H   LEU A 384       4.678   8.724 -25.062  1.00  0.460          H  
ATOM   6271  HA  LEU A 384       2.483  10.538 -24.792  1.00  0.480          H  
ATOM   6272 1HB  LEU A 384       4.517   9.554 -22.775  1.00  0.660          H  
ATOM   6273 2HB  LEU A 384       3.154  10.576 -22.317  1.00  0.660          H  
ATOM   6274  HG  LEU A 384       2.911   7.788 -23.491  1.00  0.660          H  
ATOM   6275 1HD1 LEU A 384       2.381   7.118 -21.173  1.00  0.660          H  
ATOM   6276 2HD1 LEU A 384       4.020   7.782 -21.295  1.00  0.660          H  
ATOM   6277 3HD1 LEU A 384       2.707   8.774 -20.633  1.00  0.660          H  
ATOM   6278 1HD2 LEU A 384       0.591   7.932 -22.679  1.00  0.660          H  
ATOM   6279 2HD2 LEU A 384       0.897   9.597 -22.141  1.00  0.660          H  
ATOM   6280 3HD2 LEU A 384       0.922   9.197 -23.865  1.00  0.660          H  
ATOM   6281  N   LEU A 385       5.438  11.842 -24.301  1.00  0.350          N  
ATOM   6282  CA  LEU A 385       6.079  13.129 -24.192  1.00  0.340          C  
ATOM   6283  C   LEU A 385       5.839  13.961 -25.423  1.00  0.330          C  
ATOM   6284  O   LEU A 385       5.610  15.167 -25.307  1.00  0.320          O  
ATOM   6285  CB  LEU A 385       7.561  12.937 -23.965  1.00  0.480          C  
ATOM   6286  CG  LEU A 385       7.928  12.348 -22.652  1.00  0.480          C  
ATOM   6287  CD1 LEU A 385       9.333  12.019 -22.683  1.00  0.480          C  
ATOM   6288  CD2 LEU A 385       7.667  13.317 -21.531  1.00  0.480          C  
ATOM   6289  H   LEU A 385       5.988  10.976 -24.295  1.00  0.420          H  
ATOM   6290  HA  LEU A 385       5.637  13.657 -23.358  1.00  0.410          H  
ATOM   6291 1HB  LEU A 385       7.948  12.282 -24.751  1.00  0.580          H  
ATOM   6292 2HB  LEU A 385       8.053  13.887 -24.028  1.00  0.580          H  
ATOM   6293  HG  LEU A 385       7.368  11.452 -22.493  1.00  0.580          H  
ATOM   6294 1HD1 LEU A 385       9.586  11.588 -21.734  1.00  0.580          H  
ATOM   6295 2HD1 LEU A 385       9.527  11.304 -23.485  1.00  0.580          H  
ATOM   6296 3HD1 LEU A 385       9.896  12.916 -22.848  1.00  0.580          H  
ATOM   6297 1HD2 LEU A 385       7.968  12.854 -20.587  1.00  0.580          H  
ATOM   6298 2HD2 LEU A 385       8.253  14.210 -21.702  1.00  0.580          H  
ATOM   6299 3HD2 LEU A 385       6.622  13.580 -21.459  1.00  0.580          H  
ATOM   6300  N   ALA A 386       5.888  13.340 -26.612  1.00  0.330          N  
ATOM   6301  CA  ALA A 386       5.643  14.086 -27.837  1.00  0.340          C  
ATOM   6302  C   ALA A 386       4.229  14.654 -27.815  1.00  0.340          C  
ATOM   6303  O   ALA A 386       4.007  15.804 -28.207  1.00  0.350          O  
ATOM   6304  CB  ALA A 386       5.857  13.188 -29.040  1.00  0.470          C  
ATOM   6305  H   ALA A 386       6.134  12.343 -26.661  1.00  0.400          H  
ATOM   6306  HA  ALA A 386       6.340  14.920 -27.884  1.00  0.410          H  
ATOM   6307 1HB  ALA A 386       5.682  13.749 -29.957  1.00  0.570          H  
ATOM   6308 2HB  ALA A 386       6.879  12.810 -29.030  1.00  0.570          H  
ATOM   6309 3HB  ALA A 386       5.166  12.356 -28.978  1.00  0.570          H  
ATOM   6310  N   MET A 387       3.270  13.855 -27.330  1.00  0.340          N  
ATOM   6311  CA  MET A 387       1.886  14.280 -27.217  1.00  0.350          C  
ATOM   6312  C   MET A 387       1.716  15.422 -26.233  1.00  0.350          C  
ATOM   6313  O   MET A 387       1.042  16.408 -26.552  1.00  0.360          O  
ATOM   6314  CB  MET A 387       1.015  13.100 -26.828  1.00  0.490          C  
ATOM   6315  CG  MET A 387      -0.461  13.421 -26.647  1.00  0.490          C  
ATOM   6316  SD  MET A 387      -1.430  11.985 -26.171  1.00  0.490          S  
ATOM   6317  CE  MET A 387      -0.817  11.647 -24.524  1.00  0.490          C  
ATOM   6318  H   MET A 387       3.508  12.891 -27.072  1.00  0.410          H  
ATOM   6319  HA  MET A 387       1.565  14.655 -28.182  1.00  0.420          H  
ATOM   6320 1HB  MET A 387       1.114  12.314 -27.572  1.00  0.580          H  
ATOM   6321 2HB  MET A 387       1.400  12.706 -25.905  1.00  0.580          H  
ATOM   6322 1HG  MET A 387      -0.581  14.181 -25.880  1.00  0.580          H  
ATOM   6323 2HG  MET A 387      -0.862  13.815 -27.580  1.00  0.580          H  
ATOM   6324 1HE  MET A 387      -1.355  10.796 -24.115  1.00  0.580          H  
ATOM   6325 2HE  MET A 387       0.235  11.418 -24.552  1.00  0.580          H  
ATOM   6326 3HE  MET A 387      -0.971  12.510 -23.896  1.00  0.580          H  
ATOM   6327  N   ILE A 388       2.337  15.312 -25.050  1.00  0.350          N  
ATOM   6328  CA  ILE A 388       2.232  16.357 -24.047  1.00  0.360          C  
ATOM   6329  C   ILE A 388       2.818  17.634 -24.595  1.00  0.370          C  
ATOM   6330  O   ILE A 388       2.219  18.694 -24.437  1.00  0.380          O  
ATOM   6331  CB  ILE A 388       2.968  16.003 -22.719  1.00  0.500          C  
ATOM   6332  CG1 ILE A 388       2.245  14.840 -21.990  1.00  0.500          C  
ATOM   6333  CG2 ILE A 388       3.060  17.272 -21.787  1.00  0.500          C  
ATOM   6334  CD1 ILE A 388       3.064  14.207 -20.847  1.00  0.500          C  
ATOM   6335  H   ILE A 388       2.865  14.460 -24.843  1.00  0.420          H  
ATOM   6336  HA  ILE A 388       1.180  16.521 -23.830  1.00  0.430          H  
ATOM   6337  HB  ILE A 388       3.977  15.659 -22.959  1.00  0.600          H  
ATOM   6338 1HG1 ILE A 388       1.311  15.218 -21.574  1.00  0.600          H  
ATOM   6339 2HG1 ILE A 388       2.005  14.067 -22.714  1.00  0.600          H  
ATOM   6340 1HG2 ILE A 388       3.586  17.037 -20.876  1.00  0.600          H  
ATOM   6341 2HG2 ILE A 388       3.589  18.069 -22.286  1.00  0.600          H  
ATOM   6342 3HG2 ILE A 388       2.071  17.611 -21.540  1.00  0.600          H  
ATOM   6343 1HD1 ILE A 388       2.487  13.402 -20.394  1.00  0.600          H  
ATOM   6344 2HD1 ILE A 388       3.993  13.797 -21.247  1.00  0.600          H  
ATOM   6345 3HD1 ILE A 388       3.296  14.941 -20.087  1.00  0.600          H  
ATOM   6346  N   TYR A 389       3.998  17.550 -25.206  1.00  0.380          N  
ATOM   6347  CA  TYR A 389       4.663  18.724 -25.731  1.00  0.380          C  
ATOM   6348  C   TYR A 389       3.825  19.406 -26.810  1.00  0.390          C  
ATOM   6349  O   TYR A 389       3.723  20.639 -26.825  1.00  0.400          O  
ATOM   6350  CB  TYR A 389       6.046  18.378 -26.245  1.00  0.530          C  
ATOM   6351  CG  TYR A 389       6.868  19.589 -26.530  1.00  0.530          C  
ATOM   6352  CD1 TYR A 389       7.409  20.237 -25.440  1.00  0.530          C  
ATOM   6353  CD2 TYR A 389       7.120  20.055 -27.811  1.00  0.530          C  
ATOM   6354  CE1 TYR A 389       8.176  21.322 -25.589  1.00  0.530          C  
ATOM   6355  CE2 TYR A 389       7.917  21.182 -27.959  1.00  0.530          C  
ATOM   6356  CZ  TYR A 389       8.435  21.810 -26.848  1.00  0.530          C  
ATOM   6357  OH  TYR A 389       9.218  22.927 -26.975  1.00  0.530          O  
ATOM   6358  H   TYR A 389       4.463  16.642 -25.293  1.00  0.460          H  
ATOM   6359  HA  TYR A 389       4.779  19.435 -24.922  1.00  0.460          H  
ATOM   6360 1HB  TYR A 389       6.564  17.778 -25.509  1.00  0.640          H  
ATOM   6361 2HB  TYR A 389       5.967  17.782 -27.156  1.00  0.640          H  
ATOM   6362  HD1 TYR A 389       7.215  19.868 -24.451  1.00  0.640          H  
ATOM   6363  HD2 TYR A 389       6.703  19.545 -28.682  1.00  0.640          H  
ATOM   6364  HE1 TYR A 389       8.589  21.808 -24.711  1.00  0.640          H  
ATOM   6365  HE2 TYR A 389       8.135  21.572 -28.944  1.00  0.640          H  
ATOM   6366  HH  TYR A 389       9.483  23.245 -26.086  1.00  0.640          H  
ATOM   6367  N   ASN A 390       3.258  18.628 -27.750  1.00  0.390          N  
ATOM   6368  CA  ASN A 390       2.442  19.241 -28.787  1.00  0.390          C  
ATOM   6369  C   ASN A 390       1.232  19.924 -28.147  1.00  0.370          C  
ATOM   6370  O   ASN A 390       0.837  21.024 -28.559  1.00  0.390          O  
ATOM   6371  CB  ASN A 390       1.986  18.220 -29.808  1.00  0.550          C  
ATOM   6372  CG  ASN A 390       3.100  17.728 -30.696  1.00  0.550          C  
ATOM   6373  OD1 ASN A 390       4.212  18.273 -30.738  1.00  0.550          O  
ATOM   6374  ND2 ASN A 390       2.807  16.708 -31.451  1.00  0.550          N  
ATOM   6375  H   ASN A 390       3.410  17.613 -27.754  1.00  0.470          H  
ATOM   6376  HA  ASN A 390       3.032  20.009 -29.287  1.00  0.470          H  
ATOM   6377 1HB  ASN A 390       1.563  17.359 -29.280  1.00  0.660          H  
ATOM   6378 2HB  ASN A 390       1.199  18.645 -30.426  1.00  0.660          H  
ATOM   6379 1HD2 ASN A 390       3.496  16.337 -32.072  1.00  0.660          H  
ATOM   6380 2HD2 ASN A 390       1.884  16.296 -31.421  1.00  0.660          H  
ATOM   6381  N   LYS A 391       0.684  19.311 -27.089  1.00  0.370          N  
ATOM   6382  CA  LYS A 391      -0.435  19.919 -26.409  1.00  0.360          C  
ATOM   6383  C   LYS A 391       0.018  21.211 -25.752  1.00  0.370          C  
ATOM   6384  O   LYS A 391      -0.686  22.209 -25.878  1.00  0.360          O  
ATOM   6385  CB  LYS A 391      -1.042  18.976 -25.368  1.00  0.510          C  
ATOM   6386  CG  LYS A 391      -2.293  19.518 -24.617  1.00  0.510          C  
ATOM   6387  CD  LYS A 391      -3.504  19.826 -25.546  1.00  0.510          C  
ATOM   6388  CE  LYS A 391      -4.106  18.556 -26.177  1.00  0.510          C  
ATOM   6389  NZ  LYS A 391      -5.329  18.859 -26.994  1.00  0.510          N  
ATOM   6390  H   LYS A 391       1.005  18.377 -26.814  1.00  0.440          H  
ATOM   6391  HA  LYS A 391      -1.187  20.162 -27.155  1.00  0.430          H  
ATOM   6392 1HB  LYS A 391      -1.275  18.020 -25.829  1.00  0.610          H  
ATOM   6393 2HB  LYS A 391      -0.290  18.779 -24.623  1.00  0.610          H  
ATOM   6394 1HG  LYS A 391      -2.601  18.798 -23.868  1.00  0.610          H  
ATOM   6395 2HG  LYS A 391      -2.019  20.433 -24.100  1.00  0.610          H  
ATOM   6396 1HD  LYS A 391      -4.289  20.285 -24.934  1.00  0.610          H  
ATOM   6397 2HD  LYS A 391      -3.241  20.540 -26.325  1.00  0.610          H  
ATOM   6398 1HE  LYS A 391      -3.375  18.077 -26.820  1.00  0.610          H  
ATOM   6399 2HE  LYS A 391      -4.380  17.870 -25.383  1.00  0.610          H  
ATOM   6400 1HZ  LYS A 391      -5.702  18.014 -27.380  1.00  0.610          H  
ATOM   6401 2HZ  LYS A 391      -6.052  19.314 -26.438  1.00  0.610          H  
ATOM   6402 3HZ  LYS A 391      -5.094  19.495 -27.766  1.00  0.610          H  
ATOM   6403  N   ILE A 392       1.234  21.240 -25.158  1.00  0.370          N  
ATOM   6404  CA  ILE A 392       1.723  22.458 -24.505  1.00  0.380          C  
ATOM   6405  C   ILE A 392       1.782  23.595 -25.495  1.00  0.370          C  
ATOM   6406  O   ILE A 392       1.282  24.688 -25.227  1.00  0.370          O  
ATOM   6407  CB  ILE A 392       3.125  22.321 -23.849  1.00  0.530          C  
ATOM   6408  CG1 ILE A 392       3.043  21.381 -22.642  1.00  0.530          C  
ATOM   6409  CG2 ILE A 392       3.667  23.748 -23.415  1.00  0.530          C  
ATOM   6410  CD1 ILE A 392       4.372  20.935 -22.112  1.00  0.530          C  
ATOM   6411  H   ILE A 392       1.754  20.363 -25.080  1.00  0.440          H  
ATOM   6412  HA  ILE A 392       1.055  22.698 -23.722  1.00  0.460          H  
ATOM   6413  HB  ILE A 392       3.816  21.878 -24.566  1.00  0.630          H  
ATOM   6414 1HG1 ILE A 392       2.495  21.875 -21.840  1.00  0.630          H  
ATOM   6415 2HG1 ILE A 392       2.501  20.511 -22.936  1.00  0.630          H  
ATOM   6416 1HG2 ILE A 392       4.650  23.660 -22.968  1.00  0.630          H  
ATOM   6417 2HG2 ILE A 392       3.749  24.399 -24.276  1.00  0.630          H  
ATOM   6418 3HG2 ILE A 392       2.986  24.199 -22.693  1.00  0.630          H  
ATOM   6419 1HD1 ILE A 392       4.212  20.256 -21.279  1.00  0.630          H  
ATOM   6420 2HD1 ILE A 392       4.912  20.421 -22.891  1.00  0.630          H  
ATOM   6421 3HD1 ILE A 392       4.955  21.781 -21.770  1.00  0.630          H  
ATOM   6422  N   LEU A 393       2.333  23.334 -26.670  1.00  0.380          N  
ATOM   6423  CA  LEU A 393       2.446  24.378 -27.668  1.00  0.380          C  
ATOM   6424  C   LEU A 393       1.083  24.911 -28.121  1.00  0.390          C  
ATOM   6425  O   LEU A 393       0.983  26.066 -28.535  1.00  0.440          O  
ATOM   6426  CB  LEU A 393       3.298  23.916 -28.848  1.00  0.530          C  
ATOM   6427  CG  LEU A 393       4.841  23.698 -28.551  1.00  0.530          C  
ATOM   6428  CD1 LEU A 393       5.471  23.125 -29.771  1.00  0.530          C  
ATOM   6429  CD2 LEU A 393       5.552  25.023 -28.176  1.00  0.530          C  
ATOM   6430  H   LEU A 393       2.719  22.397 -26.838  1.00  0.460          H  
ATOM   6431  HA  LEU A 393       2.965  25.200 -27.214  1.00  0.460          H  
ATOM   6432 1HB  LEU A 393       2.892  22.963 -29.203  1.00  0.640          H  
ATOM   6433 2HB  LEU A 393       3.205  24.651 -29.652  1.00  0.640          H  
ATOM   6434  HG  LEU A 393       4.959  22.980 -27.732  1.00  0.640          H  
ATOM   6435 1HD1 LEU A 393       6.519  22.959 -29.596  1.00  0.640          H  
ATOM   6436 2HD1 LEU A 393       4.986  22.184 -30.007  1.00  0.640          H  
ATOM   6437 3HD1 LEU A 393       5.359  23.817 -30.601  1.00  0.640          H  
ATOM   6438 1HD2 LEU A 393       6.611  24.818 -28.002  1.00  0.640          H  
ATOM   6439 2HD2 LEU A 393       5.454  25.734 -28.989  1.00  0.640          H  
ATOM   6440 3HD2 LEU A 393       5.129  25.451 -27.275  1.00  0.640          H  
ATOM   6441  N   ARG A 394       0.014  24.111 -28.029  1.00  0.400          N  
ATOM   6442  CA  ARG A 394      -1.324  24.598 -28.370  1.00  0.440          C  
ATOM   6443  C   ARG A 394      -2.165  25.096 -27.158  1.00  0.420          C  
ATOM   6444  O   ARG A 394      -3.321  25.479 -27.356  1.00  0.520          O  
ATOM   6445  CB  ARG A 394      -2.120  23.506 -29.072  1.00  0.600          C  
ATOM   6446  CG  ARG A 394      -1.515  22.939 -30.376  1.00  0.600          C  
ATOM   6447  CD  ARG A 394      -1.486  23.921 -31.516  1.00  0.600          C  
ATOM   6448  NE  ARG A 394      -2.835  24.343 -31.921  1.00  0.600          N  
ATOM   6449  CZ  ARG A 394      -3.121  25.230 -32.915  1.00  0.600          C  
ATOM   6450  NH1 ARG A 394      -2.184  25.781 -33.650  1.00  0.600          N  
ATOM   6451  NH2 ARG A 394      -4.359  25.578 -33.171  1.00  0.600          N  
ATOM   6452  H   ARG A 394       0.129  23.123 -27.760  1.00  0.480          H  
ATOM   6453  HA  ARG A 394      -1.210  25.439 -29.052  1.00  0.530          H  
ATOM   6454 1HB  ARG A 394      -2.231  22.663 -28.384  1.00  0.720          H  
ATOM   6455 2HB  ARG A 394      -3.120  23.872 -29.296  1.00  0.720          H  
ATOM   6456 1HG  ARG A 394      -0.489  22.624 -30.182  1.00  0.720          H  
ATOM   6457 2HG  ARG A 394      -2.100  22.076 -30.689  1.00  0.720          H  
ATOM   6458 1HD  ARG A 394      -0.914  24.804 -31.233  1.00  0.720          H  
ATOM   6459 2HD  ARG A 394      -1.006  23.446 -32.370  1.00  0.720          H  
ATOM   6460  HE  ARG A 394      -3.619  23.961 -31.402  1.00  0.720          H  
ATOM   6461 1HH1 ARG A 394      -1.210  25.561 -33.514  1.00  0.720          H  
ATOM   6462 2HH1 ARG A 394      -2.481  26.453 -34.389  1.00  0.720          H  
ATOM   6463 1HH2 ARG A 394      -5.132  25.198 -32.638  1.00  0.720          H  
ATOM   6464 2HH2 ARG A 394      -4.511  26.278 -33.919  1.00  0.720          H  
ATOM   6465  N   LEU A 395      -1.620  25.089 -25.923  1.00  0.440          N  
ATOM   6466  CA  LEU A 395      -2.394  25.491 -24.724  1.00  0.420          C  
ATOM   6467  C   LEU A 395      -2.700  26.964 -24.628  1.00  0.460          C  
ATOM   6468  O   LEU A 395      -1.855  27.808 -24.922  1.00  0.520          O  
ATOM   6469  CB  LEU A 395      -1.633  25.175 -23.430  1.00  0.600          C  
ATOM   6470  CG  LEU A 395      -1.413  23.741 -23.047  1.00  0.600          C  
ATOM   6471  CD1 LEU A 395      -0.425  23.719 -21.867  1.00  0.600          C  
ATOM   6472  CD2 LEU A 395      -2.734  23.059 -22.686  1.00  0.600          C  
ATOM   6473  H   LEU A 395      -0.636  24.820 -25.803  1.00  0.530          H  
ATOM   6474  HA  LEU A 395      -3.343  24.959 -24.739  1.00  0.500          H  
ATOM   6475 1HB  LEU A 395      -0.648  25.626 -23.513  1.00  0.720          H  
ATOM   6476 2HB  LEU A 395      -2.157  25.665 -22.603  1.00  0.720          H  
ATOM   6477  HG  LEU A 395      -1.003  23.232 -23.845  1.00  0.720          H  
ATOM   6478 1HD1 LEU A 395      -0.231  22.701 -21.575  1.00  0.720          H  
ATOM   6479 2HD1 LEU A 395       0.506  24.201 -22.157  1.00  0.720          H  
ATOM   6480 3HD1 LEU A 395      -0.823  24.241 -21.072  1.00  0.720          H  
ATOM   6481 1HD2 LEU A 395      -2.543  22.024 -22.404  1.00  0.720          H  
ATOM   6482 2HD2 LEU A 395      -3.203  23.566 -21.858  1.00  0.720          H  
ATOM   6483 3HD2 LEU A 395      -3.416  23.069 -23.533  1.00  0.720          H  
ATOM   6484  N   SER A 396      -3.890  27.288 -24.169  1.00  0.490          N  
ATOM   6485  CA  SER A 396      -4.222  28.681 -23.928  1.00  0.570          C  
ATOM   6486  C   SER A 396      -3.335  29.235 -22.837  1.00  0.620          C  
ATOM   6487  O   SER A 396      -3.060  28.539 -21.861  1.00  0.530          O  
ATOM   6488  CB  SER A 396      -5.668  28.857 -23.548  1.00  0.770          C  
ATOM   6489  OG  SER A 396      -5.916  30.203 -23.205  1.00  0.770          O  
ATOM   6490  H   SER A 396      -4.575  26.551 -23.969  1.00  0.590          H  
ATOM   6491  HA  SER A 396      -4.039  29.248 -24.834  1.00  0.680          H  
ATOM   6492 1HB  SER A 396      -6.301  28.564 -24.387  1.00  0.920          H  
ATOM   6493 2HB  SER A 396      -5.912  28.206 -22.708  1.00  0.920          H  
ATOM   6494  HG  SER A 396      -6.879  30.287 -23.186  1.00  0.920          H  
ATOM   6495  N   THR A 397      -2.951  30.508 -22.968  1.00  0.480          N  
ATOM   6496  CA  THR A 397      -2.139  31.194 -21.968  1.00  0.430          C  
ATOM   6497  C   THR A 397      -3.004  31.865 -20.909  1.00  0.490          C  
ATOM   6498  O   THR A 397      -2.486  32.482 -19.977  1.00  0.700          O  
ATOM   6499  CB  THR A 397      -1.232  32.253 -22.622  1.00  0.620          C  
ATOM   6500  OG1 THR A 397      -2.053  33.214 -23.312  1.00  0.620          O  
ATOM   6501  CG2 THR A 397      -0.300  31.597 -23.599  1.00  0.620          C  
ATOM   6502  H   THR A 397      -3.222  31.029 -23.794  1.00  0.580          H  
ATOM   6503  HA  THR A 397      -1.508  30.455 -21.473  1.00  0.520          H  
ATOM   6504  HB  THR A 397      -0.652  32.764 -21.853  1.00  0.750          H  
ATOM   6505  HG1 THR A 397      -1.484  33.892 -23.697  1.00  0.750          H  
ATOM   6506 1HG2 THR A 397       0.338  32.347 -24.075  1.00  0.750          H  
ATOM   6507 2HG2 THR A 397       0.319  30.865 -23.087  1.00  0.750          H  
ATOM   6508 3HG2 THR A 397      -0.897  31.116 -24.334  1.00  0.750          H  
ATOM   6509  N   SER A 398      -4.324  31.749 -21.048  1.00  0.520          N  
ATOM   6510  CA  SER A 398      -5.248  32.340 -20.086  1.00  0.580          C  
ATOM   6511  C   SER A 398      -5.020  31.797 -18.691  1.00  0.900          C  
ATOM   6512  O   SER A 398      -4.885  30.577 -18.517  1.00  0.860          O  
ATOM   6513  CB  SER A 398      -6.680  32.022 -20.419  1.00  0.790          C  
ATOM   6514  OG  SER A 398      -7.529  32.507 -19.400  1.00  0.790          O  
ATOM   6515  H   SER A 398      -4.689  31.227 -21.843  1.00  0.620          H  
ATOM   6516  HA  SER A 398      -5.101  33.422 -20.076  1.00  0.700          H  
ATOM   6517 1HB  SER A 398      -6.947  32.438 -21.362  1.00  0.950          H  
ATOM   6518 2HB  SER A 398      -6.796  30.941 -20.504  1.00  0.950          H  
ATOM   6519  HG  SER A 398      -8.422  32.366 -19.723  1.00  0.950          H  
ATOM   6520  N   ASN A 399      -5.120  32.677 -17.680  1.00  1.680          N  
ATOM   6521  CA  ASN A 399      -4.970  32.312 -16.262  1.00  2.160          C  
ATOM   6522  C   ASN A 399      -6.026  31.293 -15.840  1.00  1.790          C  
ATOM   6523  O   ASN A 399      -5.826  30.514 -14.903  1.00  1.840          O  
ATOM   6524  CB  ASN A 399      -5.046  33.543 -15.380  1.00  2.830          C  
ATOM   6525  CG  ASN A 399      -3.815  34.399 -15.468  1.00  2.830          C  
ATOM   6526  OD1 ASN A 399      -2.738  33.944 -15.867  1.00  2.830          O  
ATOM   6527  ND2 ASN A 399      -3.954  35.645 -15.105  1.00  2.830          N  
ATOM   6528  H   ASN A 399      -5.255  33.649 -17.923  1.00  2.020          H  
ATOM   6529  HA  ASN A 399      -3.995  31.847 -16.124  1.00  2.590          H  
ATOM   6530 1HB  ASN A 399      -5.913  34.139 -15.664  1.00  3.400          H  
ATOM   6531 2HB  ASN A 399      -5.186  33.236 -14.343  1.00  3.400          H  
ATOM   6532 1HD2 ASN A 399      -3.171  36.266 -15.143  1.00  3.400          H  
ATOM   6533 2HD2 ASN A 399      -4.841  35.982 -14.787  1.00  3.400          H  
ATOM   6534  N   LEU A 400      -7.138  31.247 -16.582  1.00  1.820          N  
ATOM   6535  CA  LEU A 400      -8.205  30.298 -16.301  1.00  2.280          C  
ATOM   6536  C   LEU A 400      -7.644  28.887 -16.263  1.00  2.030          C  
ATOM   6537  O   LEU A 400      -8.131  28.041 -15.514  1.00  2.750          O  
ATOM   6538  CB  LEU A 400      -9.294  30.341 -17.383  1.00  3.010          C  
ATOM   6539  CG  LEU A 400     -10.522  29.369 -17.190  1.00  3.010          C  
ATOM   6540  CD1 LEU A 400     -11.303  29.716 -15.913  1.00  3.010          C  
ATOM   6541  CD2 LEU A 400     -11.400  29.458 -18.402  1.00  3.010          C  
ATOM   6542  H   LEU A 400      -7.230  31.884 -17.372  1.00  2.180          H  
ATOM   6543  HA  LEU A 400      -8.627  30.540 -15.329  1.00  2.740          H  
ATOM   6544 1HB  LEU A 400      -9.674  31.355 -17.446  1.00  3.610          H  
ATOM   6545 2HB  LEU A 400      -8.831  30.091 -18.338  1.00  3.610          H  
ATOM   6546  HG  LEU A 400     -10.164  28.342 -17.092  1.00  3.610          H  
ATOM   6547 1HD1 LEU A 400     -12.140  29.026 -15.809  1.00  3.610          H  
ATOM   6548 2HD1 LEU A 400     -10.660  29.620 -15.041  1.00  3.610          H  
ATOM   6549 3HD1 LEU A 400     -11.680  30.729 -15.972  1.00  3.610          H  
ATOM   6550 1HD2 LEU A 400     -12.248  28.782 -18.299  1.00  3.610          H  
ATOM   6551 2HD2 LEU A 400     -11.743  30.444 -18.486  1.00  3.610          H  
ATOM   6552 3HD2 LEU A 400     -10.830  29.183 -19.297  1.00  3.610          H  
ATOM   6553  N   SER A 401      -6.669  28.610 -17.131  1.00  1.450          N  
ATOM   6554  CA  SER A 401      -6.059  27.310 -17.196  1.00  2.060          C  
ATOM   6555  C   SER A 401      -4.717  27.352 -16.475  1.00  1.990          C  
ATOM   6556  O   SER A 401      -4.460  26.535 -15.582  1.00  2.490          O  
ATOM   6557  CB  SER A 401      -5.866  26.896 -18.633  1.00  2.640          C  
ATOM   6558  OG  SER A 401      -5.263  25.654 -18.688  1.00  2.640          O  
ATOM   6559  H   SER A 401      -6.294  29.333 -17.744  1.00  1.740          H  
ATOM   6560  HA  SER A 401      -6.702  26.587 -16.693  1.00  2.470          H  
ATOM   6561 1HB  SER A 401      -6.830  26.866 -19.144  1.00  3.170          H  
ATOM   6562 2HB  SER A 401      -5.242  27.633 -19.146  1.00  3.170          H  
ATOM   6563  HG  SER A 401      -5.025  25.521 -19.610  1.00  3.170          H  
ATOM   6564  N   MET A 402      -3.897  28.365 -16.802  1.00  1.630          N  
ATOM   6565  CA  MET A 402      -2.520  28.466 -16.312  1.00  1.800          C  
ATOM   6566  C   MET A 402      -2.366  28.668 -14.810  1.00  1.280          C  
ATOM   6567  O   MET A 402      -1.288  28.411 -14.277  1.00  1.320          O  
ATOM   6568  CB  MET A 402      -1.742  29.549 -17.052  1.00  2.450          C  
ATOM   6569  CG  MET A 402      -1.462  29.257 -18.534  1.00  2.450          C  
ATOM   6570  SD  MET A 402      -0.663  27.638 -18.850  1.00  2.450          S  
ATOM   6571  CE  MET A 402       0.892  27.657 -17.968  1.00  2.450          C  
ATOM   6572  H   MET A 402      -4.222  29.053 -17.483  1.00  1.960          H  
ATOM   6573  HA  MET A 402      -2.035  27.515 -16.534  1.00  2.160          H  
ATOM   6574 1HB  MET A 402      -2.312  30.475 -17.028  1.00  2.940          H  
ATOM   6575 2HB  MET A 402      -0.799  29.739 -16.546  1.00  2.940          H  
ATOM   6576 1HG  MET A 402      -2.411  29.280 -19.081  1.00  2.940          H  
ATOM   6577 2HG  MET A 402      -0.828  30.044 -18.940  1.00  2.940          H  
ATOM   6578 1HE  MET A 402       1.405  26.709 -18.126  1.00  2.940          H  
ATOM   6579 2HE  MET A 402       1.513  28.475 -18.330  1.00  2.940          H  
ATOM   6580 3HE  MET A 402       0.703  27.781 -16.898  1.00  2.940          H  
ATOM   6581  N   GLY A 403      -3.406  29.147 -14.106  1.00  1.440          N  
ATOM   6582  CA  GLY A 403      -3.333  29.309 -12.662  1.00  1.910          C  
ATOM   6583  C   GLY A 403      -3.541  27.987 -11.902  1.00  2.360          C  
ATOM   6584  O   GLY A 403      -3.345  27.935 -10.687  1.00  2.650          O  
ATOM   6585  H   GLY A 403      -4.275  29.450 -14.550  1.00  1.730          H  
ATOM   6586 1HA  GLY A 403      -2.367  29.736 -12.396  1.00  2.290          H  
ATOM   6587 2HA  GLY A 403      -4.093  30.026 -12.352  1.00  2.290          H  
ATOM   6588  N   GLU A 404      -3.957  26.923 -12.601  1.00  2.710          N  
ATOM   6589  CA  GLU A 404      -4.140  25.615 -11.967  1.00  3.210          C  
ATOM   6590  C   GLU A 404      -3.157  24.651 -12.601  1.00  2.850          C  
ATOM   6591  O   GLU A 404      -2.419  23.930 -11.926  1.00  2.910          O  
ATOM   6592  CB  GLU A 404      -5.575  25.095 -12.096  1.00  4.290          C  
ATOM   6593  CG  GLU A 404      -6.627  25.921 -11.350  1.00  4.290          C  
ATOM   6594  CD  GLU A 404      -8.018  25.319 -11.435  1.00  4.290          C  
ATOM   6595  OE1 GLU A 404      -8.168  24.322 -12.103  1.00  4.290          O  
ATOM   6596  OE2 GLU A 404      -8.918  25.846 -10.819  1.00  4.290          O  
ATOM   6597  H   GLU A 404      -4.110  27.013 -13.605  1.00  3.250          H  
ATOM   6598  HA  GLU A 404      -3.901  25.694 -10.907  1.00  3.850          H  
ATOM   6599 1HB  GLU A 404      -5.857  25.079 -13.150  1.00  5.150          H  
ATOM   6600 2HB  GLU A 404      -5.625  24.072 -11.727  1.00  5.150          H  
ATOM   6601 1HG  GLU A 404      -6.335  26.002 -10.303  1.00  5.150          H  
ATOM   6602 2HG  GLU A 404      -6.644  26.926 -11.773  1.00  5.150          H  
ATOM   6603  N   MET A 405      -3.080  24.703 -13.920  1.00  2.820          N  
ATOM   6604  CA  MET A 405      -2.164  23.899 -14.693  1.00  2.890          C  
ATOM   6605  C   MET A 405      -0.880  24.700 -14.775  1.00  1.910          C  
ATOM   6606  O   MET A 405      -0.479  25.177 -15.842  1.00  2.410          O  
ATOM   6607  CB  MET A 405      -2.780  23.672 -16.050  1.00  4.020          C  
ATOM   6608  CG  MET A 405      -2.003  22.847 -17.028  1.00  4.020          C  
ATOM   6609  SD  MET A 405      -2.773  22.886 -18.633  1.00  4.020          S  
ATOM   6610  CE  MET A 405      -2.406  24.608 -19.048  1.00  4.020          C  
ATOM   6611  H   MET A 405      -3.696  25.331 -14.431  1.00  3.380          H  
ATOM   6612  HA  MET A 405      -1.967  22.957 -14.183  1.00  3.470          H  
ATOM   6613 1HB  MET A 405      -3.739  23.178 -15.914  1.00  4.820          H  
ATOM   6614 2HB  MET A 405      -2.996  24.628 -16.440  1.00  4.820          H  
ATOM   6615 1HG  MET A 405      -1.002  23.213 -17.126  1.00  4.820          H  
ATOM   6616 2HG  MET A 405      -1.955  21.818 -16.684  1.00  4.820          H  
ATOM   6617 1HE  MET A 405      -2.782  24.837 -20.033  1.00  4.820          H  
ATOM   6618 2HE  MET A 405      -2.855  25.294 -18.370  1.00  4.820          H  
ATOM   6619 3HE  MET A 405      -1.337  24.755 -19.015  1.00  4.820          H  
ATOM   6620  N   THR A 406      -0.250  24.833 -13.627  1.00  0.870          N  
ATOM   6621  CA  THR A 406       0.902  25.664 -13.505  1.00  0.720          C  
ATOM   6622  C   THR A 406       2.079  24.974 -14.119  1.00  0.630          C  
ATOM   6623  O   THR A 406       2.071  23.757 -14.326  1.00  0.660          O  
ATOM   6624  CB  THR A 406       1.198  25.973 -12.025  1.00  1.070          C  
ATOM   6625  OG1 THR A 406       1.540  24.742 -11.326  1.00  1.070          O  
ATOM   6626  CG2 THR A 406      -0.051  26.599 -11.387  1.00  1.070          C  
ATOM   6627  H   THR A 406      -0.667  24.377 -12.811  1.00  1.040          H  
ATOM   6628  HA  THR A 406       0.720  26.601 -14.040  1.00  0.860          H  
ATOM   6629  HB  THR A 406       2.029  26.670 -11.954  1.00  1.280          H  
ATOM   6630  HG1 THR A 406       1.706  24.947 -10.394  1.00  1.280          H  
ATOM   6631 1HG2 THR A 406       0.145  26.828 -10.342  1.00  1.280          H  
ATOM   6632 2HG2 THR A 406      -0.306  27.518 -11.916  1.00  1.280          H  
ATOM   6633 3HG2 THR A 406      -0.882  25.921 -11.444  1.00  1.280          H  
ATOM   6634  N   LEU A 407       3.141  25.736 -14.322  1.00  0.650          N  
ATOM   6635  CA  LEU A 407       4.369  25.214 -14.892  1.00  0.710          C  
ATOM   6636  C   LEU A 407       4.906  24.063 -14.077  1.00  0.630          C  
ATOM   6637  O   LEU A 407       5.387  23.075 -14.630  1.00  0.650          O  
ATOM   6638  CB  LEU A 407       5.416  26.326 -14.892  1.00  0.970          C  
ATOM   6639  CG  LEU A 407       5.508  27.220 -16.118  1.00  0.970          C  
ATOM   6640  CD1 LEU A 407       4.145  27.787 -16.511  1.00  0.970          C  
ATOM   6641  CD2 LEU A 407       6.444  28.340 -15.794  1.00  0.970          C  
ATOM   6642  H   LEU A 407       3.069  26.723 -14.115  1.00  0.780          H  
ATOM   6643  HA  LEU A 407       4.174  24.863 -15.905  1.00  0.850          H  
ATOM   6644 1HB  LEU A 407       5.236  26.964 -14.031  1.00  1.160          H  
ATOM   6645 2HB  LEU A 407       6.396  25.861 -14.767  1.00  1.160          H  
ATOM   6646  HG  LEU A 407       5.896  26.660 -16.938  1.00  1.160          H  
ATOM   6647 1HD1 LEU A 407       4.263  28.428 -17.390  1.00  1.160          H  
ATOM   6648 2HD1 LEU A 407       3.467  26.977 -16.755  1.00  1.160          H  
ATOM   6649 3HD1 LEU A 407       3.733  28.373 -15.693  1.00  1.160          H  
ATOM   6650 1HD2 LEU A 407       6.534  28.979 -16.652  1.00  1.160          H  
ATOM   6651 2HD2 LEU A 407       6.060  28.919 -14.956  1.00  1.160          H  
ATOM   6652 3HD2 LEU A 407       7.418  27.932 -15.536  1.00  1.160          H  
ATOM   6653  N   GLY A 408       4.814  24.193 -12.756  1.00  0.590          N  
ATOM   6654  CA  GLY A 408       5.273  23.169 -11.836  1.00  0.540          C  
ATOM   6655  C   GLY A 408       4.516  21.880 -12.097  1.00  0.520          C  
ATOM   6656  O   GLY A 408       5.126  20.821 -12.259  1.00  0.550          O  
ATOM   6657  H   GLY A 408       4.411  25.042 -12.388  1.00  0.710          H  
ATOM   6658 1HA  GLY A 408       6.342  23.007 -11.967  1.00  0.650          H  
ATOM   6659 2HA  GLY A 408       5.110  23.496 -10.809  1.00  0.650          H  
ATOM   6660  N   GLN A 409       3.183  21.977 -12.142  1.00  0.500          N  
ATOM   6661  CA  GLN A 409       2.332  20.816 -12.380  1.00  0.490          C  
ATOM   6662  C   GLN A 409       2.605  20.165 -13.738  1.00  0.480          C  
ATOM   6663  O   GLN A 409       2.611  18.932 -13.839  1.00  0.470          O  
ATOM   6664  CB  GLN A 409       0.858  21.237 -12.307  1.00  0.690          C  
ATOM   6665  CG  GLN A 409      -0.162  20.110 -12.432  1.00  0.690          C  
ATOM   6666  CD  GLN A 409      -0.096  19.133 -11.288  1.00  0.690          C  
ATOM   6667  OE1 GLN A 409      -0.131  19.517 -10.117  1.00  0.690          O  
ATOM   6668  NE2 GLN A 409      -0.005  17.858 -11.617  1.00  0.690          N  
ATOM   6669  H   GLN A 409       2.752  22.890 -11.968  1.00  0.600          H  
ATOM   6670  HA  GLN A 409       2.532  20.083 -11.601  1.00  0.590          H  
ATOM   6671 1HB  GLN A 409       0.678  21.753 -11.364  1.00  0.830          H  
ATOM   6672 2HB  GLN A 409       0.652  21.954 -13.104  1.00  0.830          H  
ATOM   6673 1HG  GLN A 409      -1.157  20.555 -12.442  1.00  0.830          H  
ATOM   6674 2HG  GLN A 409       0.011  19.566 -13.359  1.00  0.830          H  
ATOM   6675 1HE2 GLN A 409       0.044  17.165 -10.901  1.00  0.830          H  
ATOM   6676 2HE2 GLN A 409       0.022  17.591 -12.583  1.00  0.830          H  
ATOM   6677  N   ILE A 410       2.860  20.979 -14.768  1.00  0.490          N  
ATOM   6678  CA  ILE A 410       3.156  20.462 -16.103  1.00  0.500          C  
ATOM   6679  C   ILE A 410       4.465  19.694 -16.066  1.00  0.510          C  
ATOM   6680  O   ILE A 410       4.573  18.601 -16.633  1.00  0.520          O  
ATOM   6681  CB  ILE A 410       3.250  21.587 -17.172  1.00  0.700          C  
ATOM   6682  CG1 ILE A 410       1.844  22.246 -17.392  1.00  0.700          C  
ATOM   6683  CG2 ILE A 410       3.802  21.002 -18.516  1.00  0.700          C  
ATOM   6684  CD1 ILE A 410       1.864  23.564 -18.191  1.00  0.700          C  
ATOM   6685  H   ILE A 410       2.794  21.992 -14.610  1.00  0.590          H  
ATOM   6686  HA  ILE A 410       2.363  19.776 -16.394  1.00  0.600          H  
ATOM   6687  HB  ILE A 410       3.925  22.366 -16.812  1.00  0.840          H  
ATOM   6688 1HG1 ILE A 410       1.206  21.537 -17.909  1.00  0.840          H  
ATOM   6689 2HG1 ILE A 410       1.404  22.453 -16.416  1.00  0.840          H  
ATOM   6690 1HG2 ILE A 410       3.880  21.791 -19.252  1.00  0.840          H  
ATOM   6691 2HG2 ILE A 410       4.794  20.571 -18.373  1.00  0.840          H  
ATOM   6692 3HG2 ILE A 410       3.123  20.227 -18.883  1.00  0.840          H  
ATOM   6693 1HD1 ILE A 410       0.854  23.951 -18.279  1.00  0.840          H  
ATOM   6694 2HD1 ILE A 410       2.476  24.293 -17.661  1.00  0.840          H  
ATOM   6695 3HD1 ILE A 410       2.266  23.406 -19.183  1.00  0.840          H  
ATOM   6696  N   ASN A 411       5.479  20.282 -15.437  1.00  0.530          N  
ATOM   6697  CA  ASN A 411       6.771  19.647 -15.353  1.00  0.540          C  
ATOM   6698  C   ASN A 411       6.686  18.340 -14.571  1.00  0.500          C  
ATOM   6699  O   ASN A 411       7.352  17.372 -14.939  1.00  0.500          O  
ATOM   6700  CB  ASN A 411       7.750  20.600 -14.721  1.00  0.750          C  
ATOM   6701  CG  ASN A 411       8.067  21.750 -15.635  1.00  0.750          C  
ATOM   6702  OD1 ASN A 411       7.894  21.687 -16.861  1.00  0.750          O  
ATOM   6703  ND2 ASN A 411       8.517  22.821 -15.047  1.00  0.750          N  
ATOM   6704  H   ASN A 411       5.351  21.214 -15.030  1.00  0.640          H  
ATOM   6705  HA  ASN A 411       7.106  19.406 -16.362  1.00  0.650          H  
ATOM   6706 1HB  ASN A 411       7.325  20.992 -13.794  1.00  0.900          H  
ATOM   6707 2HB  ASN A 411       8.669  20.075 -14.469  1.00  0.900          H  
ATOM   6708 1HD2 ASN A 411       8.740  23.632 -15.584  1.00  0.900          H  
ATOM   6709 2HD2 ASN A 411       8.632  22.835 -14.056  1.00  0.900          H  
ATOM   6710  N   ASN A 412       5.836  18.294 -13.529  1.00  0.480          N  
ATOM   6711  CA  ASN A 412       5.628  17.084 -12.739  1.00  0.450          C  
ATOM   6712  C   ASN A 412       4.904  16.019 -13.565  1.00  0.440          C  
ATOM   6713  O   ASN A 412       5.244  14.834 -13.505  1.00  0.430          O  
ATOM   6714  CB  ASN A 412       4.843  17.398 -11.485  1.00  0.640          C  
ATOM   6715  CG  ASN A 412       5.652  18.140 -10.472  1.00  0.640          C  
ATOM   6716  OD1 ASN A 412       6.888  18.096 -10.472  1.00  0.640          O  
ATOM   6717  ND2 ASN A 412       4.980  18.832  -9.594  1.00  0.640          N  
ATOM   6718  H   ASN A 412       5.371  19.163 -13.246  1.00  0.580          H  
ATOM   6719  HA  ASN A 412       6.599  16.682 -12.457  1.00  0.540          H  
ATOM   6720 1HB  ASN A 412       3.979  18.006 -11.749  1.00  0.770          H  
ATOM   6721 2HB  ASN A 412       4.470  16.478 -11.045  1.00  0.770          H  
ATOM   6722 1HD2 ASN A 412       5.466  19.353  -8.894  1.00  0.770          H  
ATOM   6723 2HD2 ASN A 412       3.982  18.843  -9.618  1.00  0.770          H  
ATOM   6724  N   LEU A 413       3.953  16.435 -14.409  1.00  0.440          N  
ATOM   6725  CA  LEU A 413       3.269  15.470 -15.264  1.00  0.430          C  
ATOM   6726  C   LEU A 413       4.339  14.749 -16.075  1.00  0.410          C  
ATOM   6727  O   LEU A 413       4.421  13.514 -16.088  1.00  0.380          O  
ATOM   6728  CB  LEU A 413       2.298  16.182 -16.247  1.00  0.610          C  
ATOM   6729  CG  LEU A 413       1.492  15.298 -17.299  1.00  0.610          C  
ATOM   6730  CD1 LEU A 413       0.491  14.364 -16.592  1.00  0.610          C  
ATOM   6731  CD2 LEU A 413       0.774  16.229 -18.297  1.00  0.610          C  
ATOM   6732  H   LEU A 413       3.647  17.413 -14.388  1.00  0.530          H  
ATOM   6733  HA  LEU A 413       2.731  14.762 -14.640  1.00  0.520          H  
ATOM   6734 1HB  LEU A 413       1.577  16.745 -15.657  1.00  0.730          H  
ATOM   6735 2HB  LEU A 413       2.868  16.894 -16.825  1.00  0.730          H  
ATOM   6736  HG  LEU A 413       2.195  14.666 -17.843  1.00  0.730          H  
ATOM   6737 1HD1 LEU A 413      -0.027  13.762 -17.333  1.00  0.730          H  
ATOM   6738 2HD1 LEU A 413       1.003  13.714 -15.916  1.00  0.730          H  
ATOM   6739 3HD1 LEU A 413      -0.236  14.954 -16.036  1.00  0.730          H  
ATOM   6740 1HD2 LEU A 413       0.239  15.633 -19.035  1.00  0.730          H  
ATOM   6741 2HD2 LEU A 413       0.067  16.860 -17.762  1.00  0.730          H  
ATOM   6742 3HD2 LEU A 413       1.506  16.859 -18.807  1.00  0.730          H  
ATOM   6743  N   VAL A 414       5.225  15.530 -16.678  1.00  0.420          N  
ATOM   6744  CA  VAL A 414       6.286  14.977 -17.491  1.00  0.410          C  
ATOM   6745  C   VAL A 414       7.304  14.132 -16.702  1.00  0.410          C  
ATOM   6746  O   VAL A 414       7.549  12.975 -17.040  1.00  0.460          O  
ATOM   6747  CB  VAL A 414       6.996  16.169 -18.171  1.00  0.580          C  
ATOM   6748  CG1 VAL A 414       8.250  15.754 -18.878  1.00  0.580          C  
ATOM   6749  CG2 VAL A 414       6.025  16.802 -19.157  1.00  0.580          C  
ATOM   6750  H   VAL A 414       5.114  16.549 -16.595  1.00  0.500          H  
ATOM   6751  HA  VAL A 414       5.831  14.355 -18.260  1.00  0.490          H  
ATOM   6752  HB  VAL A 414       7.269  16.897 -17.413  1.00  0.690          H  
ATOM   6753 1HG1 VAL A 414       8.705  16.623 -19.332  1.00  0.690          H  
ATOM   6754 2HG1 VAL A 414       8.953  15.309 -18.191  1.00  0.690          H  
ATOM   6755 3HG1 VAL A 414       8.001  15.060 -19.616  1.00  0.690          H  
ATOM   6756 1HG2 VAL A 414       6.495  17.652 -19.609  1.00  0.690          H  
ATOM   6757 2HG2 VAL A 414       5.760  16.073 -19.923  1.00  0.690          H  
ATOM   6758 3HG2 VAL A 414       5.125  17.127 -18.643  1.00  0.690          H  
ATOM   6759  N   ALA A 415       7.892  14.709 -15.655  1.00  0.390          N  
ATOM   6760  CA  ALA A 415       8.909  14.060 -14.828  1.00  0.380          C  
ATOM   6761  C   ALA A 415       8.440  12.843 -14.028  1.00  0.390          C  
ATOM   6762  O   ALA A 415       9.191  11.879 -13.843  1.00  0.370          O  
ATOM   6763  CB  ALA A 415       9.463  15.071 -13.838  1.00  0.540          C  
ATOM   6764  H   ALA A 415       7.640  15.670 -15.429  1.00  0.470          H  
ATOM   6765  HA  ALA A 415       9.704  13.734 -15.494  1.00  0.460          H  
ATOM   6766 1HB  ALA A 415      10.257  14.612 -13.256  1.00  0.640          H  
ATOM   6767 2HB  ALA A 415       9.848  15.929 -14.362  1.00  0.640          H  
ATOM   6768 3HB  ALA A 415       8.664  15.393 -13.175  1.00  0.640          H  
ATOM   6769  N   ILE A 416       7.226  12.900 -13.508  1.00  0.410          N  
ATOM   6770  CA  ILE A 416       6.725  11.860 -12.642  1.00  0.420          C  
ATOM   6771  C   ILE A 416       5.716  10.946 -13.297  1.00  0.420          C  
ATOM   6772  O   ILE A 416       5.839   9.723 -13.192  1.00  0.420          O  
ATOM   6773  CB  ILE A 416       6.085  12.497 -11.392  1.00  0.580          C  
ATOM   6774  CG1 ILE A 416       7.180  13.301 -10.635  1.00  0.580          C  
ATOM   6775  CG2 ILE A 416       5.448  11.391 -10.492  1.00  0.580          C  
ATOM   6776  CD1 ILE A 416       6.661  14.211  -9.556  1.00  0.580          C  
ATOM   6777  H   ILE A 416       6.633  13.708 -13.679  1.00  0.490          H  
ATOM   6778  HA  ILE A 416       7.567  11.251 -12.322  1.00  0.500          H  
ATOM   6779  HB  ILE A 416       5.309  13.192 -11.689  1.00  0.700          H  
ATOM   6780 1HG1 ILE A 416       7.884  12.599 -10.193  1.00  0.700          H  
ATOM   6781 2HG1 ILE A 416       7.713  13.920 -11.348  1.00  0.700          H  
ATOM   6782 1HG2 ILE A 416       4.996  11.838  -9.617  1.00  0.700          H  
ATOM   6783 2HG2 ILE A 416       4.672  10.852 -11.037  1.00  0.700          H  
ATOM   6784 3HG2 ILE A 416       6.221  10.687 -10.181  1.00  0.700          H  
ATOM   6785 1HD1 ILE A 416       7.498  14.737  -9.097  1.00  0.700          H  
ATOM   6786 2HD1 ILE A 416       5.981  14.935  -9.994  1.00  0.700          H  
ATOM   6787 3HD1 ILE A 416       6.141  13.644  -8.795  1.00  0.700          H  
ATOM   6788  N   GLU A 417       4.677  11.513 -13.905  1.00  0.430          N  
ATOM   6789  CA  GLU A 417       3.590  10.665 -14.367  1.00  0.430          C  
ATOM   6790  C   GLU A 417       3.938   9.897 -15.631  1.00  0.430          C  
ATOM   6791  O   GLU A 417       3.643   8.706 -15.745  1.00  0.410          O  
ATOM   6792  CB  GLU A 417       2.336  11.509 -14.546  1.00  0.600          C  
ATOM   6793  CG  GLU A 417       1.794  12.105 -13.235  1.00  0.600          C  
ATOM   6794  CD  GLU A 417       1.433  11.068 -12.217  1.00  0.600          C  
ATOM   6795  OE1 GLU A 417       1.280   9.944 -12.602  1.00  0.600          O  
ATOM   6796  OE2 GLU A 417       1.310  11.396 -11.045  1.00  0.600          O  
ATOM   6797  H   GLU A 417       4.643  12.530 -14.048  1.00  0.520          H  
ATOM   6798  HA  GLU A 417       3.398   9.928 -13.590  1.00  0.520          H  
ATOM   6799 1HB  GLU A 417       2.565  12.317 -15.192  1.00  0.720          H  
ATOM   6800 2HB  GLU A 417       1.558  10.947 -15.028  1.00  0.720          H  
ATOM   6801 1HG  GLU A 417       2.558  12.762 -12.812  1.00  0.720          H  
ATOM   6802 2HG  GLU A 417       0.920  12.711 -13.465  1.00  0.720          H  
ATOM   6803  N   THR A 418       4.676  10.520 -16.534  1.00  0.440          N  
ATOM   6804  CA  THR A 418       5.062   9.804 -17.742  1.00  0.420          C  
ATOM   6805  C   THR A 418       5.917   8.595 -17.328  1.00  0.410          C  
ATOM   6806  O   THR A 418       5.793   7.498 -17.890  1.00  0.450          O  
ATOM   6807  CB  THR A 418       5.826  10.692 -18.736  1.00  0.600          C  
ATOM   6808  OG1 THR A 418       5.011  11.807 -19.130  1.00  0.600          O  
ATOM   6809  CG2 THR A 418       6.124   9.893 -19.961  1.00  0.600          C  
ATOM   6810  H   THR A 418       4.877  11.515 -16.395  1.00  0.530          H  
ATOM   6811  HA  THR A 418       4.162   9.434 -18.233  1.00  0.500          H  
ATOM   6812  HB  THR A 418       6.751  11.040 -18.292  1.00  0.720          H  
ATOM   6813  HG1 THR A 418       4.914  12.403 -18.378  1.00  0.720          H  
ATOM   6814 1HG2 THR A 418       6.653  10.497 -20.661  1.00  0.720          H  
ATOM   6815 2HG2 THR A 418       6.717   9.041 -19.697  1.00  0.720          H  
ATOM   6816 3HG2 THR A 418       5.203   9.563 -20.397  1.00  0.720          H  
ATOM   6817  N   ASN A 419       6.810   8.811 -16.361  1.00  0.400          N  
ATOM   6818  CA  ASN A 419       7.675   7.754 -15.878  1.00  0.400          C  
ATOM   6819  C   ASN A 419       6.868   6.705 -15.111  1.00  0.380          C  
ATOM   6820  O   ASN A 419       7.117   5.512 -15.273  1.00  0.370          O  
ATOM   6821  CB  ASN A 419       8.808   8.362 -15.097  1.00  0.560          C  
ATOM   6822  CG  ASN A 419       9.806   9.025 -16.050  1.00  0.560          C  
ATOM   6823  OD1 ASN A 419      10.033   8.539 -17.177  1.00  0.560          O  
ATOM   6824  ND2 ASN A 419      10.371  10.129 -15.650  1.00  0.560          N  
ATOM   6825  H   ASN A 419       6.854   9.739 -15.958  1.00  0.480          H  
ATOM   6826  HA  ASN A 419       8.105   7.248 -16.740  1.00  0.480          H  
ATOM   6827 1HB  ASN A 419       8.421   9.108 -14.396  1.00  0.670          H  
ATOM   6828 2HB  ASN A 419       9.313   7.592 -14.523  1.00  0.670          H  
ATOM   6829 1HD2 ASN A 419      11.007  10.606 -16.237  1.00  0.670          H  
ATOM   6830 2HD2 ASN A 419      10.135  10.546 -14.757  1.00  0.670          H  
ATOM   6831  N   GLN A 420       5.831   7.107 -14.363  1.00  0.390          N  
ATOM   6832  CA  GLN A 420       5.028   6.090 -13.704  1.00  0.370          C  
ATOM   6833  C   GLN A 420       4.320   5.199 -14.723  1.00  0.360          C  
ATOM   6834  O   GLN A 420       4.209   3.989 -14.496  1.00  0.350          O  
ATOM   6835  CB  GLN A 420       3.999   6.690 -12.758  1.00  0.530          C  
ATOM   6836  CG  GLN A 420       3.218   5.635 -11.970  1.00  0.530          C  
ATOM   6837  CD  GLN A 420       4.101   4.810 -11.015  1.00  0.530          C  
ATOM   6838  OE1 GLN A 420       4.732   5.357 -10.103  1.00  0.530          O  
ATOM   6839  NE2 GLN A 420       4.158   3.508 -11.235  1.00  0.530          N  
ATOM   6840  H   GLN A 420       5.669   8.101 -14.174  1.00  0.470          H  
ATOM   6841  HA  GLN A 420       5.690   5.463 -13.127  1.00  0.440          H  
ATOM   6842 1HB  GLN A 420       4.496   7.361 -12.057  1.00  0.630          H  
ATOM   6843 2HB  GLN A 420       3.283   7.289 -13.332  1.00  0.630          H  
ATOM   6844 1HG  GLN A 420       2.494   6.170 -11.394  1.00  0.630          H  
ATOM   6845 2HG  GLN A 420       2.706   4.954 -12.649  1.00  0.630          H  
ATOM   6846 1HE2 GLN A 420       4.730   2.921 -10.645  1.00  0.630          H  
ATOM   6847 2HE2 GLN A 420       3.635   3.106 -11.993  1.00  0.630          H  
ATOM   6848  N   LEU A 421       3.831   5.772 -15.833  1.00  0.370          N  
ATOM   6849  CA  LEU A 421       3.186   4.951 -16.858  1.00  0.370          C  
ATOM   6850  C   LEU A 421       4.194   4.012 -17.501  1.00  0.360          C  
ATOM   6851  O   LEU A 421       3.869   2.858 -17.795  1.00  0.360          O  
ATOM   6852  CB  LEU A 421       2.478   5.817 -17.909  1.00  0.520          C  
ATOM   6853  CG  LEU A 421       1.226   6.568 -17.386  1.00  0.520          C  
ATOM   6854  CD1 LEU A 421       0.708   7.545 -18.449  1.00  0.520          C  
ATOM   6855  CD2 LEU A 421       0.113   5.569 -17.001  1.00  0.520          C  
ATOM   6856  H   LEU A 421       3.884   6.794 -15.927  1.00  0.440          H  
ATOM   6857  HA  LEU A 421       2.456   4.325 -16.370  1.00  0.440          H  
ATOM   6858 1HB  LEU A 421       3.190   6.567 -18.264  1.00  0.620          H  
ATOM   6859 2HB  LEU A 421       2.184   5.191 -18.748  1.00  0.620          H  
ATOM   6860  HG  LEU A 421       1.512   7.138 -16.512  1.00  0.620          H  
ATOM   6861 1HD1 LEU A 421      -0.158   8.081 -18.051  1.00  0.620          H  
ATOM   6862 2HD1 LEU A 421       1.490   8.258 -18.688  1.00  0.620          H  
ATOM   6863 3HD1 LEU A 421       0.417   7.000 -19.346  1.00  0.620          H  
ATOM   6864 1HD2 LEU A 421      -0.713   6.131 -16.622  1.00  0.620          H  
ATOM   6865 2HD2 LEU A 421      -0.196   4.996 -17.876  1.00  0.620          H  
ATOM   6866 3HD2 LEU A 421       0.430   4.893 -16.231  1.00  0.620          H  
ATOM   6867  N   MET A 422       5.421   4.487 -17.710  1.00  0.350          N  
ATOM   6868  CA  MET A 422       6.470   3.633 -18.233  1.00  0.340          C  
ATOM   6869  C   MET A 422       6.731   2.466 -17.278  1.00  0.340          C  
ATOM   6870  O   MET A 422       6.833   1.319 -17.720  1.00  0.340          O  
ATOM   6871  CB  MET A 422       7.723   4.445 -18.452  1.00  0.480          C  
ATOM   6872  CG  MET A 422       8.887   3.666 -18.907  1.00  0.480          C  
ATOM   6873  SD  MET A 422      10.336   4.659 -19.126  1.00  0.480          S  
ATOM   6874  CE  MET A 422      10.791   5.055 -17.446  1.00  0.480          C  
ATOM   6875  H   MET A 422       5.615   5.481 -17.534  1.00  0.420          H  
ATOM   6876  HA  MET A 422       6.144   3.223 -19.189  1.00  0.410          H  
ATOM   6877 1HB  MET A 422       7.524   5.233 -19.177  1.00  0.580          H  
ATOM   6878 2HB  MET A 422       7.976   4.919 -17.530  1.00  0.580          H  
ATOM   6879 1HG  MET A 422       9.101   2.922 -18.155  1.00  0.580          H  
ATOM   6880 2HG  MET A 422       8.664   3.165 -19.826  1.00  0.580          H  
ATOM   6881 1HE  MET A 422      11.694   5.668 -17.452  1.00  0.580          H  
ATOM   6882 2HE  MET A 422       9.998   5.609 -16.952  1.00  0.580          H  
ATOM   6883 3HE  MET A 422      10.983   4.135 -16.900  1.00  0.580          H  
ATOM   6884  N   TRP A 423       6.823   2.765 -15.975  1.00  0.350          N  
ATOM   6885  CA  TRP A 423       7.074   1.768 -14.946  1.00  0.360          C  
ATOM   6886  C   TRP A 423       5.923   0.767 -14.898  1.00  0.360          C  
ATOM   6887  O   TRP A 423       6.138  -0.426 -14.677  1.00  0.360          O  
ATOM   6888  CB  TRP A 423       7.257   2.451 -13.605  1.00  0.500          C  
ATOM   6889  CG  TRP A 423       8.470   3.332 -13.530  1.00  0.500          C  
ATOM   6890  CD1 TRP A 423       9.602   3.286 -14.299  1.00  0.500          C  
ATOM   6891  CD2 TRP A 423       8.655   4.433 -12.621  1.00  0.500          C  
ATOM   6892  NE1 TRP A 423      10.469   4.283 -13.916  1.00  0.500          N  
ATOM   6893  CE2 TRP A 423       9.899   4.997 -12.905  1.00  0.500          C  
ATOM   6894  CE3 TRP A 423       7.876   4.980 -11.608  1.00  0.500          C  
ATOM   6895  CZ2 TRP A 423      10.376   6.091 -12.214  1.00  0.500          C  
ATOM   6896  CZ3 TRP A 423       8.344   6.074 -10.921  1.00  0.500          C  
ATOM   6897  CH2 TRP A 423       9.565   6.621 -11.216  1.00  0.500          C  
ATOM   6898  H   TRP A 423       6.759   3.748 -15.693  1.00  0.420          H  
ATOM   6899  HA  TRP A 423       7.982   1.231 -15.197  1.00  0.430          H  
ATOM   6900 1HB  TRP A 423       6.380   3.045 -13.375  1.00  0.600          H  
ATOM   6901 2HB  TRP A 423       7.352   1.722 -12.863  1.00  0.600          H  
ATOM   6902  HD1 TRP A 423       9.796   2.573 -15.092  1.00  0.600          H  
ATOM   6903  HE1 TRP A 423      11.386   4.472 -14.303  1.00  0.600          H  
ATOM   6904  HE3 TRP A 423       6.914   4.553 -11.365  1.00  0.600          H  
ATOM   6905  HZ2 TRP A 423      11.345   6.536 -12.434  1.00  0.600          H  
ATOM   6906  HZ3 TRP A 423       7.714   6.491 -10.135  1.00  0.600          H  
ATOM   6907  HH2 TRP A 423       9.908   7.487 -10.652  1.00  0.600          H  
ATOM   6908  N   PHE A 424       4.697   1.252 -15.075  1.00  0.370          N  
ATOM   6909  CA  PHE A 424       3.540   0.384 -15.131  1.00  0.380          C  
ATOM   6910  C   PHE A 424       3.737  -0.603 -16.269  1.00  0.350          C  
ATOM   6911  O   PHE A 424       3.654  -1.816 -16.050  1.00  0.370          O  
ATOM   6912  CB  PHE A 424       2.271   1.205 -15.265  1.00  0.530          C  
ATOM   6913  CG  PHE A 424       1.015   0.440 -15.468  1.00  0.530          C  
ATOM   6914  CD1 PHE A 424       0.477  -0.344 -14.466  1.00  0.530          C  
ATOM   6915  CD2 PHE A 424       0.324   0.554 -16.659  1.00  0.530          C  
ATOM   6916  CE1 PHE A 424      -0.711  -1.011 -14.668  1.00  0.530          C  
ATOM   6917  CE2 PHE A 424      -0.864  -0.115 -16.845  1.00  0.530          C  
ATOM   6918  CZ  PHE A 424      -1.376  -0.895 -15.847  1.00  0.530          C  
ATOM   6919  H   PHE A 424       4.572   2.264 -15.154  1.00  0.440          H  
ATOM   6920  HA  PHE A 424       3.481  -0.175 -14.198  1.00  0.460          H  
ATOM   6921 1HB  PHE A 424       2.170   1.815 -14.379  1.00  0.630          H  
ATOM   6922 2HB  PHE A 424       2.378   1.880 -16.096  1.00  0.630          H  
ATOM   6923  HD1 PHE A 424       0.997  -0.436 -13.510  1.00  0.630          H  
ATOM   6924  HD2 PHE A 424       0.727   1.181 -17.454  1.00  0.630          H  
ATOM   6925  HE1 PHE A 424      -1.126  -1.630 -13.886  1.00  0.630          H  
ATOM   6926  HE2 PHE A 424      -1.400  -0.037 -17.785  1.00  0.630          H  
ATOM   6927  HZ  PHE A 424      -2.313  -1.426 -16.001  1.00  0.630          H  
ATOM   6928  N   LEU A 425       4.069  -0.115 -17.472  1.00  0.340          N  
ATOM   6929  CA  LEU A 425       4.296  -1.040 -18.579  1.00  0.340          C  
ATOM   6930  C   LEU A 425       5.413  -2.017 -18.255  1.00  0.330          C  
ATOM   6931  O   LEU A 425       5.284  -3.199 -18.561  1.00  0.330          O  
ATOM   6932  CB  LEU A 425       4.587  -0.320 -19.900  1.00  0.480          C  
ATOM   6933  CG  LEU A 425       3.353  -0.076 -20.825  1.00  0.480          C  
ATOM   6934  CD1 LEU A 425       2.292   0.762 -20.091  1.00  0.480          C  
ATOM   6935  CD2 LEU A 425       3.830   0.596 -22.109  1.00  0.480          C  
ATOM   6936  H   LEU A 425       4.134   0.899 -17.611  1.00  0.410          H  
ATOM   6937  HA  LEU A 425       3.394  -1.618 -18.730  1.00  0.410          H  
ATOM   6938 1HB  LEU A 425       5.026   0.653 -19.664  1.00  0.570          H  
ATOM   6939 2HB  LEU A 425       5.321  -0.903 -20.459  1.00  0.570          H  
ATOM   6940  HG  LEU A 425       2.901  -1.036 -21.079  1.00  0.570          H  
ATOM   6941 1HD1 LEU A 425       1.435   0.915 -20.745  1.00  0.570          H  
ATOM   6942 2HD1 LEU A 425       1.965   0.241 -19.199  1.00  0.570          H  
ATOM   6943 3HD1 LEU A 425       2.711   1.726 -19.813  1.00  0.570          H  
ATOM   6944 1HD2 LEU A 425       2.989   0.753 -22.787  1.00  0.570          H  
ATOM   6945 2HD2 LEU A 425       4.278   1.547 -21.866  1.00  0.570          H  
ATOM   6946 3HD2 LEU A 425       4.564  -0.035 -22.586  1.00  0.570          H  
ATOM   6947  N   PHE A 426       6.462  -1.563 -17.555  1.00  0.330          N  
ATOM   6948  CA  PHE A 426       7.569  -2.442 -17.168  1.00  0.340          C  
ATOM   6949  C   PHE A 426       7.043  -3.607 -16.315  1.00  0.370          C  
ATOM   6950  O   PHE A 426       7.578  -4.720 -16.364  1.00  0.490          O  
ATOM   6951  CB  PHE A 426       8.667  -1.719 -16.378  1.00  0.470          C  
ATOM   6952  CG  PHE A 426       9.520  -0.694 -17.134  1.00  0.470          C  
ATOM   6953  CD1 PHE A 426       9.427  -0.468 -18.509  1.00  0.470          C  
ATOM   6954  CD2 PHE A 426      10.469   0.027 -16.430  1.00  0.470          C  
ATOM   6955  CE1 PHE A 426      10.259   0.452 -19.124  1.00  0.470          C  
ATOM   6956  CE2 PHE A 426      11.290   0.933 -17.057  1.00  0.470          C  
ATOM   6957  CZ  PHE A 426      11.184   1.138 -18.399  1.00  0.470          C  
ATOM   6958  H   PHE A 426       6.523  -0.560 -17.360  1.00  0.400          H  
ATOM   6959  HA  PHE A 426       8.030  -2.847 -18.048  1.00  0.410          H  
ATOM   6960 1HB  PHE A 426       8.229  -1.228 -15.532  1.00  0.570          H  
ATOM   6961 2HB  PHE A 426       9.343  -2.470 -15.976  1.00  0.570          H  
ATOM   6962  HD1 PHE A 426       8.697  -1.011 -19.108  1.00  0.570          H  
ATOM   6963  HD2 PHE A 426      10.568  -0.135 -15.356  1.00  0.570          H  
ATOM   6964  HE1 PHE A 426      10.187   0.629 -20.198  1.00  0.570          H  
ATOM   6965  HE2 PHE A 426      12.032   1.486 -16.481  1.00  0.570          H  
ATOM   6966  HZ  PHE A 426      11.836   1.855 -18.893  1.00  0.570          H  
ATOM   6967  N   LEU A 427       6.049  -3.339 -15.459  1.00  0.310          N  
ATOM   6968  CA  LEU A 427       5.506  -4.375 -14.592  1.00  0.350          C  
ATOM   6969  C   LEU A 427       4.189  -5.017 -15.101  1.00  0.370          C  
ATOM   6970  O   LEU A 427       3.783  -6.060 -14.579  1.00  0.430          O  
ATOM   6971  CB  LEU A 427       5.340  -3.825 -13.146  1.00  0.470          C  
ATOM   6972  CG  LEU A 427       6.667  -3.893 -12.184  1.00  0.470          C  
ATOM   6973  CD1 LEU A 427       7.779  -3.004 -12.761  1.00  0.470          C  
ATOM   6974  CD2 LEU A 427       6.352  -3.417 -10.735  1.00  0.470          C  
ATOM   6975  H   LEU A 427       5.680  -2.381 -15.398  1.00  0.370          H  
ATOM   6976  HA  LEU A 427       6.246  -5.168 -14.540  1.00  0.420          H  
ATOM   6977 1HB  LEU A 427       5.050  -2.773 -13.227  1.00  0.570          H  
ATOM   6978 2HB  LEU A 427       4.531  -4.359 -12.664  1.00  0.570          H  
ATOM   6979  HG  LEU A 427       7.033  -4.922 -12.149  1.00  0.570          H  
ATOM   6980 1HD1 LEU A 427       8.656  -3.063 -12.120  1.00  0.570          H  
ATOM   6981 2HD1 LEU A 427       8.052  -3.339 -13.742  1.00  0.570          H  
ATOM   6982 3HD1 LEU A 427       7.435  -1.970 -12.812  1.00  0.570          H  
ATOM   6983 1HD2 LEU A 427       7.259  -3.472 -10.133  1.00  0.570          H  
ATOM   6984 2HD2 LEU A 427       6.016  -2.426 -10.762  1.00  0.570          H  
ATOM   6985 3HD2 LEU A 427       5.616  -3.998 -10.268  1.00  0.570          H  
ATOM   6986  N   CYS A 428       3.574  -4.510 -16.175  1.00  0.360          N  
ATOM   6987  CA  CYS A 428       2.301  -5.093 -16.605  1.00  0.370          C  
ATOM   6988  C   CYS A 428       2.291  -6.607 -16.879  1.00  0.320          C  
ATOM   6989  O   CYS A 428       1.319  -7.258 -16.487  1.00  0.310          O  
ATOM   6990  CB  CYS A 428       1.728  -4.375 -17.832  1.00  0.510          C  
ATOM   6991  SG  CYS A 428       1.080  -2.789 -17.482  1.00  0.510          S  
ATOM   6992  H   CYS A 428       3.918  -3.645 -16.602  1.00  0.430          H  
ATOM   6993  HA  CYS A 428       1.599  -4.910 -15.801  1.00  0.440          H  
ATOM   6994 1HB  CYS A 428       2.500  -4.228 -18.576  1.00  0.620          H  
ATOM   6995 2HB  CYS A 428       0.943  -4.975 -18.284  1.00  0.620          H  
ATOM   6996  HG  CYS A 428       2.132  -2.356 -16.747  1.00  0.620          H  
ATOM   6997  N   PRO A 429       3.305  -7.235 -17.515  1.00  0.310          N  
ATOM   6998  CA  PRO A 429       3.356  -8.671 -17.743  1.00  0.280          C  
ATOM   6999  C   PRO A 429       3.362  -9.455 -16.435  1.00  0.300          C  
ATOM   7000  O   PRO A 429       3.009 -10.635 -16.429  1.00  0.380          O  
ATOM   7001  CB  PRO A 429       4.674  -8.859 -18.480  1.00  0.420          C  
ATOM   7002  CG  PRO A 429       4.957  -7.538 -19.086  1.00  0.420          C  
ATOM   7003  CD  PRO A 429       4.441  -6.515 -18.104  1.00  0.420          C  
ATOM   7004  HA  PRO A 429       2.505  -8.969 -18.375  1.00  0.340          H  
ATOM   7005 1HB  PRO A 429       5.459  -9.184 -17.784  1.00  0.500          H  
ATOM   7006 2HB  PRO A 429       4.573  -9.651 -19.242  1.00  0.500          H  
ATOM   7007 1HG  PRO A 429       6.019  -7.473 -19.193  1.00  0.500          H  
ATOM   7008 2HG  PRO A 429       4.518  -7.459 -20.091  1.00  0.500          H  
ATOM   7009 1HD  PRO A 429       5.225  -6.310 -17.360  1.00  0.500          H  
ATOM   7010 2HD  PRO A 429       4.155  -5.622 -18.644  1.00  0.500          H  
ATOM   7011  N   ASN A 430       3.760  -8.804 -15.322  1.00  0.310          N  
ATOM   7012  CA  ASN A 430       3.787  -9.457 -14.024  1.00  0.370          C  
ATOM   7013  C   ASN A 430       2.380  -9.482 -13.500  1.00  0.380          C  
ATOM   7014  O   ASN A 430       1.949 -10.446 -12.881  1.00  0.420          O  
ATOM   7015  CB  ASN A 430       4.657  -8.747 -13.002  1.00  0.490          C  
ATOM   7016  CG  ASN A 430       6.130  -8.923 -13.122  1.00  0.490          C  
ATOM   7017  OD1 ASN A 430       6.692  -9.933 -12.671  1.00  0.490          O  
ATOM   7018  ND2 ASN A 430       6.783  -7.970 -13.708  1.00  0.490          N  
ATOM   7019  H   ASN A 430       4.010  -7.817 -15.346  1.00  0.370          H  
ATOM   7020  HA  ASN A 430       4.130 -10.483 -14.139  1.00  0.440          H  
ATOM   7021 1HB  ASN A 430       4.447  -7.695 -13.014  1.00  0.590          H  
ATOM   7022 2HB  ASN A 430       4.350  -9.096 -12.049  1.00  0.590          H  
ATOM   7023 1HD2 ASN A 430       7.778  -8.025 -13.814  1.00  0.590          H  
ATOM   7024 2HD2 ASN A 430       6.290  -7.176 -14.054  1.00  0.590          H  
ATOM   7025  N   LEU A 431       1.618  -8.429 -13.775  1.00  0.380          N  
ATOM   7026  CA  LEU A 431       0.249  -8.412 -13.272  1.00  0.440          C  
ATOM   7027  C   LEU A 431      -0.496  -9.603 -13.854  1.00  0.390          C  
ATOM   7028  O   LEU A 431      -1.282 -10.256 -13.169  1.00  0.510          O  
ATOM   7029  CB  LEU A 431      -0.485  -7.105 -13.677  1.00  0.590          C  
ATOM   7030  CG  LEU A 431      -0.044  -5.782 -12.986  1.00  0.590          C  
ATOM   7031  CD1 LEU A 431      -0.643  -4.575 -13.709  1.00  0.590          C  
ATOM   7032  CD2 LEU A 431      -0.567  -5.766 -11.546  1.00  0.590          C  
ATOM   7033  H   LEU A 431       2.023  -7.644 -14.296  1.00  0.460          H  
ATOM   7034  HA  LEU A 431       0.271  -8.512 -12.189  1.00  0.530          H  
ATOM   7035 1HB  LEU A 431      -0.374  -6.967 -14.745  1.00  0.710          H  
ATOM   7036 2HB  LEU A 431      -1.546  -7.243 -13.473  1.00  0.710          H  
ATOM   7037  HG  LEU A 431       1.045  -5.711 -13.009  1.00  0.710          H  
ATOM   7038 1HD1 LEU A 431      -0.315  -3.674 -13.205  1.00  0.710          H  
ATOM   7039 2HD1 LEU A 431      -0.315  -4.545 -14.739  1.00  0.710          H  
ATOM   7040 3HD1 LEU A 431      -1.729  -4.634 -13.686  1.00  0.710          H  
ATOM   7041 1HD2 LEU A 431      -0.265  -4.842 -11.055  1.00  0.710          H  
ATOM   7042 2HD2 LEU A 431      -1.653  -5.828 -11.551  1.00  0.710          H  
ATOM   7043 3HD2 LEU A 431      -0.175  -6.606 -11.010  1.00  0.710          H  
ATOM   7044  N   TRP A 432      -0.241  -9.877 -15.129  1.00  0.360          N  
ATOM   7045  CA  TRP A 432      -0.853 -11.008 -15.806  1.00  0.420          C  
ATOM   7046  C   TRP A 432      -0.283 -12.371 -15.341  1.00  0.410          C  
ATOM   7047  O   TRP A 432      -1.027 -13.298 -15.004  1.00  0.600          O  
ATOM   7048  CB  TRP A 432      -0.687 -10.832 -17.313  1.00  0.560          C  
ATOM   7049  CG  TRP A 432      -1.331 -11.887 -18.079  1.00  0.560          C  
ATOM   7050  CD1 TRP A 432      -2.629 -11.921 -18.473  1.00  0.560          C  
ATOM   7051  CD2 TRP A 432      -0.734 -13.088 -18.562  1.00  0.560          C  
ATOM   7052  NE1 TRP A 432      -2.876 -13.064 -19.161  1.00  0.560          N  
ATOM   7053  CE2 TRP A 432      -1.727 -13.794 -19.223  1.00  0.560          C  
ATOM   7054  CE3 TRP A 432       0.540 -13.614 -18.485  1.00  0.560          C  
ATOM   7055  CZ2 TRP A 432      -1.484 -15.006 -19.804  1.00  0.560          C  
ATOM   7056  CZ3 TRP A 432       0.785 -14.808 -19.048  1.00  0.560          C  
ATOM   7057  CH2 TRP A 432      -0.207 -15.500 -19.703  1.00  0.560          C  
ATOM   7058  H   TRP A 432       0.398  -9.244 -15.625  1.00  0.430          H  
ATOM   7059  HA  TRP A 432      -1.917 -10.996 -15.582  1.00  0.500          H  
ATOM   7060 1HB  TRP A 432      -1.108  -9.876 -17.616  1.00  0.680          H  
ATOM   7061 2HB  TRP A 432       0.374 -10.815 -17.565  1.00  0.680          H  
ATOM   7062  HD1 TRP A 432      -3.366 -11.147 -18.262  1.00  0.680          H  
ATOM   7063  HE1 TRP A 432      -3.765 -13.332 -19.558  1.00  0.680          H  
ATOM   7064  HE3 TRP A 432       1.334 -13.079 -17.980  1.00  0.680          H  
ATOM   7065  HZ2 TRP A 432      -2.257 -15.568 -20.327  1.00  0.680          H  
ATOM   7066  HZ3 TRP A 432       1.795 -15.182 -18.960  1.00  0.680          H  
ATOM   7067  HH2 TRP A 432       0.010 -16.454 -20.158  1.00  0.680          H  
ATOM   7068  N   ALA A 433       1.048 -12.494 -15.372  1.00  0.290          N  
ATOM   7069  CA  ALA A 433       1.770 -13.713 -15.027  1.00  0.320          C  
ATOM   7070  C   ALA A 433       1.692 -14.147 -13.570  1.00  0.300          C  
ATOM   7071  O   ALA A 433       1.719 -15.343 -13.285  1.00  0.360          O  
ATOM   7072  CB  ALA A 433       3.217 -13.538 -15.381  1.00  0.440          C  
ATOM   7073  H   ALA A 433       1.616 -11.698 -15.670  1.00  0.350          H  
ATOM   7074  HA  ALA A 433       1.352 -14.517 -15.631  1.00  0.380          H  
ATOM   7075 1HB  ALA A 433       3.751 -14.463 -15.181  1.00  0.520          H  
ATOM   7076 2HB  ALA A 433       3.288 -13.286 -16.432  1.00  0.520          H  
ATOM   7077 3HB  ALA A 433       3.642 -12.741 -14.785  1.00  0.520          H  
ATOM   7078  N   MET A 434       1.673 -13.212 -12.623  1.00  0.260          N  
ATOM   7079  CA  MET A 434       1.694 -13.621 -11.233  1.00  0.290          C  
ATOM   7080  C   MET A 434       0.541 -14.518 -10.835  1.00  0.260          C  
ATOM   7081  O   MET A 434       0.805 -15.597 -10.325  1.00  0.260          O  
ATOM   7082  CB  MET A 434       1.820 -12.413 -10.325  1.00  0.390          C  
ATOM   7083  CG  MET A 434       3.136 -11.789 -10.326  1.00  0.390          C  
ATOM   7084  SD  MET A 434       3.073 -10.327  -9.401  1.00  0.390          S  
ATOM   7085  CE  MET A 434       4.736  -9.941  -9.250  1.00  0.390          C  
ATOM   7086  H   MET A 434       1.670 -12.221 -12.860  1.00  0.310          H  
ATOM   7087  HA  MET A 434       2.603 -14.204 -11.085  1.00  0.350          H  
ATOM   7088 1HB  MET A 434       1.185 -11.617 -10.656  1.00  0.470          H  
ATOM   7089 2HB  MET A 434       1.547 -12.668  -9.301  1.00  0.470          H  
ATOM   7090 1HG  MET A 434       3.856 -12.459  -9.876  1.00  0.470          H  
ATOM   7091 2HG  MET A 434       3.464 -11.567 -11.334  1.00  0.470          H  
ATOM   7092 1HE  MET A 434       4.816  -9.027  -8.720  1.00  0.470          H  
ATOM   7093 2HE  MET A 434       5.233 -10.731  -8.707  1.00  0.470          H  
ATOM   7094 3HE  MET A 434       5.190  -9.837 -10.210  1.00  0.470          H  
ATOM   7095  N   PRO A 435      -0.747 -14.200 -11.085  1.00  0.270          N  
ATOM   7096  CA  PRO A 435      -1.846 -15.090 -10.766  1.00  0.300          C  
ATOM   7097  C   PRO A 435      -1.627 -16.485 -11.337  1.00  0.280          C  
ATOM   7098  O   PRO A 435      -1.915 -17.470 -10.657  1.00  0.290          O  
ATOM   7099  CB  PRO A 435      -3.023 -14.402 -11.469  1.00  0.450          C  
ATOM   7100  CG  PRO A 435      -2.668 -12.939 -11.418  1.00  0.450          C  
ATOM   7101  CD  PRO A 435      -1.174 -12.894 -11.630  1.00  0.450          C  
ATOM   7102  HA  PRO A 435      -1.991 -15.127  -9.683  1.00  0.360          H  
ATOM   7103 1HB  PRO A 435      -3.126 -14.777 -12.498  1.00  0.540          H  
ATOM   7104 2HB  PRO A 435      -3.963 -14.635 -10.944  1.00  0.540          H  
ATOM   7105 1HG  PRO A 435      -3.199 -12.384 -12.213  1.00  0.540          H  
ATOM   7106 2HG  PRO A 435      -2.977 -12.496 -10.464  1.00  0.540          H  
ATOM   7107 1HD  PRO A 435      -0.951 -12.802 -12.671  1.00  0.540          H  
ATOM   7108 2HD  PRO A 435      -0.818 -12.057 -11.065  1.00  0.540          H  
ATOM   7109  N   VAL A 436      -1.011 -16.577 -12.521  1.00  0.290          N  
ATOM   7110  CA  VAL A 436      -0.757 -17.866 -13.140  1.00  0.310          C  
ATOM   7111  C   VAL A 436       0.277 -18.618 -12.326  1.00  0.250          C  
ATOM   7112  O   VAL A 436       0.069 -19.773 -11.951  1.00  0.280          O  
ATOM   7113  CB  VAL A 436      -0.220 -17.705 -14.594  1.00  0.430          C  
ATOM   7114  CG1 VAL A 436       0.189 -19.088 -15.175  1.00  0.430          C  
ATOM   7115  CG2 VAL A 436      -1.269 -16.997 -15.478  1.00  0.430          C  
ATOM   7116  H   VAL A 436      -0.768 -15.734 -13.033  1.00  0.350          H  
ATOM   7117  HA  VAL A 436      -1.684 -18.440 -13.155  1.00  0.370          H  
ATOM   7118  HB  VAL A 436       0.678 -17.103 -14.573  1.00  0.510          H  
ATOM   7119 1HG1 VAL A 436       0.590 -18.950 -16.172  1.00  0.510          H  
ATOM   7120 2HG1 VAL A 436       0.955 -19.555 -14.555  1.00  0.510          H  
ATOM   7121 3HG1 VAL A 436      -0.682 -19.741 -15.219  1.00  0.510          H  
ATOM   7122 1HG2 VAL A 436      -0.873 -16.868 -16.490  1.00  0.510          H  
ATOM   7123 2HG2 VAL A 436      -2.174 -17.596 -15.516  1.00  0.510          H  
ATOM   7124 3HG2 VAL A 436      -1.500 -16.014 -15.060  1.00  0.510          H  
ATOM   7125  N   GLN A 437       1.405 -17.959 -12.073  1.00  0.200          N  
ATOM   7126  CA  GLN A 437       2.514 -18.551 -11.346  1.00  0.200          C  
ATOM   7127  C   GLN A 437       2.105 -18.965  -9.926  1.00  0.200          C  
ATOM   7128  O   GLN A 437       2.529 -20.013  -9.431  1.00  0.200          O  
ATOM   7129  CB  GLN A 437       3.693 -17.560 -11.351  1.00  0.280          C  
ATOM   7130  CG  GLN A 437       5.017 -18.052 -10.753  1.00  0.280          C  
ATOM   7131  CD  GLN A 437       6.144 -17.035 -10.962  1.00  0.280          C  
ATOM   7132  OE1 GLN A 437       5.896 -15.831 -11.156  1.00  0.280          O  
ATOM   7133  NE2 GLN A 437       7.384 -17.512 -10.920  1.00  0.280          N  
ATOM   7134  H   GLN A 437       1.493 -16.998 -12.425  1.00  0.240          H  
ATOM   7135  HA  GLN A 437       2.817 -19.441 -11.889  1.00  0.240          H  
ATOM   7136 1HB  GLN A 437       3.888 -17.247 -12.383  1.00  0.340          H  
ATOM   7137 2HB  GLN A 437       3.397 -16.663 -10.805  1.00  0.340          H  
ATOM   7138 1HG  GLN A 437       4.900 -18.239  -9.683  1.00  0.340          H  
ATOM   7139 2HG  GLN A 437       5.319 -18.951 -11.265  1.00  0.340          H  
ATOM   7140 1HE2 GLN A 437       8.162 -16.896 -11.052  1.00  0.340          H  
ATOM   7141 2HE2 GLN A 437       7.547 -18.489 -10.767  1.00  0.340          H  
ATOM   7142  N   ILE A 438       1.285 -18.143  -9.277  1.00  0.220          N  
ATOM   7143  CA  ILE A 438       0.824 -18.403  -7.924  1.00  0.240          C  
ATOM   7144  C   ILE A 438      -0.095 -19.622  -7.918  1.00  0.240          C  
ATOM   7145  O   ILE A 438       0.084 -20.526  -7.098  1.00  0.240          O  
ATOM   7146  CB  ILE A 438       0.145 -17.156  -7.316  1.00  0.330          C  
ATOM   7147  CG1 ILE A 438       1.229 -16.021  -7.139  1.00  0.330          C  
ATOM   7148  CG2 ILE A 438      -0.472 -17.533  -5.929  1.00  0.330          C  
ATOM   7149  CD1 ILE A 438       0.676 -14.624  -6.875  1.00  0.330          C  
ATOM   7150  H   ILE A 438       0.994 -17.292  -9.759  1.00  0.260          H  
ATOM   7151  HA  ILE A 438       1.687 -18.628  -7.313  1.00  0.290          H  
ATOM   7152  HB  ILE A 438      -0.629 -16.788  -7.994  1.00  0.390          H  
ATOM   7153 1HG1 ILE A 438       1.877 -16.292  -6.303  1.00  0.390          H  
ATOM   7154 2HG1 ILE A 438       1.839 -15.977  -8.041  1.00  0.390          H  
ATOM   7155 1HG2 ILE A 438      -0.946 -16.666  -5.484  1.00  0.390          H  
ATOM   7156 2HG2 ILE A 438      -1.221 -18.316  -6.050  1.00  0.390          H  
ATOM   7157 3HG2 ILE A 438       0.319 -17.893  -5.266  1.00  0.390          H  
ATOM   7158 1HD1 ILE A 438       1.507 -13.922  -6.771  1.00  0.390          H  
ATOM   7159 2HD1 ILE A 438       0.048 -14.320  -7.716  1.00  0.390          H  
ATOM   7160 3HD1 ILE A 438       0.087 -14.615  -5.966  1.00  0.390          H  
ATOM   7161  N   ILE A 439      -1.065 -19.666  -8.839  1.00  0.240          N  
ATOM   7162  CA  ILE A 439      -1.974 -20.798  -8.921  1.00  0.260          C  
ATOM   7163  C   ILE A 439      -1.213 -22.071  -9.239  1.00  0.240          C  
ATOM   7164  O   ILE A 439      -1.458 -23.101  -8.604  1.00  0.260          O  
ATOM   7165  CB  ILE A 439      -3.091 -20.562  -9.963  1.00  0.360          C  
ATOM   7166  CG1 ILE A 439      -4.042 -19.438  -9.457  1.00  0.360          C  
ATOM   7167  CG2 ILE A 439      -3.857 -21.878 -10.233  1.00  0.360          C  
ATOM   7168  CD1 ILE A 439      -4.999 -18.887 -10.519  1.00  0.360          C  
ATOM   7169  H   ILE A 439      -1.180 -18.884  -9.488  1.00  0.290          H  
ATOM   7170  HA  ILE A 439      -2.447 -20.925  -7.949  1.00  0.310          H  
ATOM   7171  HB  ILE A 439      -2.640 -20.204 -10.894  1.00  0.430          H  
ATOM   7172 1HG1 ILE A 439      -4.634 -19.829  -8.633  1.00  0.430          H  
ATOM   7173 2HG1 ILE A 439      -3.438 -18.616  -9.080  1.00  0.430          H  
ATOM   7174 1HG2 ILE A 439      -4.631 -21.717 -10.971  1.00  0.430          H  
ATOM   7175 2HG2 ILE A 439      -3.177 -22.627 -10.614  1.00  0.430          H  
ATOM   7176 3HG2 ILE A 439      -4.309 -22.236  -9.306  1.00  0.430          H  
ATOM   7177 1HD1 ILE A 439      -5.614 -18.106 -10.074  1.00  0.430          H  
ATOM   7178 2HD1 ILE A 439      -4.415 -18.464 -11.340  1.00  0.430          H  
ATOM   7179 3HD1 ILE A 439      -5.642 -19.671 -10.898  1.00  0.430          H  
ATOM   7180  N   MET A 440      -0.304 -22.038 -10.224  1.00  0.230          N  
ATOM   7181  CA  MET A 440       0.429 -23.252 -10.517  1.00  0.210          C  
ATOM   7182  C   MET A 440       1.226 -23.726  -9.337  1.00  0.200          C  
ATOM   7183  O   MET A 440       1.201 -24.915  -9.030  1.00  0.210          O  
ATOM   7184  CB  MET A 440       1.413 -23.093 -11.649  1.00  0.300          C  
ATOM   7185  CG  MET A 440       0.852 -22.945 -13.016  1.00  0.300          C  
ATOM   7186  SD  MET A 440       2.159 -22.683 -14.214  1.00  0.300          S  
ATOM   7187  CE  MET A 440       2.948 -24.322 -14.227  1.00  0.300          C  
ATOM   7188  H   MET A 440      -0.136 -21.180 -10.758  1.00  0.280          H  
ATOM   7189  HA  MET A 440      -0.286 -24.031 -10.772  1.00  0.250          H  
ATOM   7190 1HB  MET A 440       2.001 -22.196 -11.461  1.00  0.360          H  
ATOM   7191 2HB  MET A 440       2.089 -23.928 -11.614  1.00  0.360          H  
ATOM   7192 1HG  MET A 440       0.296 -23.839 -13.289  1.00  0.360          H  
ATOM   7193 2HG  MET A 440       0.173 -22.093 -13.045  1.00  0.360          H  
ATOM   7194 1HE  MET A 440       3.754 -24.337 -14.930  1.00  0.360          H  
ATOM   7195 2HE  MET A 440       3.346 -24.565 -13.253  1.00  0.360          H  
ATOM   7196 3HE  MET A 440       2.215 -25.073 -14.519  1.00  0.360          H  
ATOM   7197  N   GLY A 441       1.926 -22.824  -8.655  1.00  0.200          N  
ATOM   7198  CA  GLY A 441       2.730 -23.258  -7.540  1.00  0.210          C  
ATOM   7199  C   GLY A 441       1.902 -23.872  -6.435  1.00  0.220          C  
ATOM   7200  O   GLY A 441       2.294 -24.905  -5.892  1.00  0.220          O  
ATOM   7201  H   GLY A 441       1.944 -21.837  -8.930  1.00  0.240          H  
ATOM   7202 1HA  GLY A 441       3.436 -24.003  -7.898  1.00  0.250          H  
ATOM   7203 2HA  GLY A 441       3.328 -22.443  -7.171  1.00  0.250          H  
ATOM   7204  N   VAL A 442       0.758 -23.276  -6.094  1.00  0.230          N  
ATOM   7205  CA  VAL A 442      -0.052 -23.847  -5.030  1.00  0.250          C  
ATOM   7206  C   VAL A 442      -0.571 -25.231  -5.437  1.00  0.250          C  
ATOM   7207  O   VAL A 442      -0.574 -26.149  -4.608  1.00  0.260          O  
ATOM   7208  CB  VAL A 442      -1.183 -22.896  -4.600  1.00  0.340          C  
ATOM   7209  CG1 VAL A 442      -2.134 -23.616  -3.593  1.00  0.340          C  
ATOM   7210  CG2 VAL A 442      -0.542 -21.633  -3.948  1.00  0.340          C  
ATOM   7211  H   VAL A 442       0.473 -22.405  -6.560  1.00  0.280          H  
ATOM   7212  HA  VAL A 442       0.590 -23.975  -4.159  1.00  0.300          H  
ATOM   7213  HB  VAL A 442      -1.767 -22.603  -5.478  1.00  0.410          H  
ATOM   7214 1HG1 VAL A 442      -2.926 -22.932  -3.292  1.00  0.410          H  
ATOM   7215 2HG1 VAL A 442      -2.583 -24.495  -4.055  1.00  0.410          H  
ATOM   7216 3HG1 VAL A 442      -1.568 -23.924  -2.712  1.00  0.410          H  
ATOM   7217 1HG2 VAL A 442      -1.325 -20.939  -3.642  1.00  0.410          H  
ATOM   7218 2HG2 VAL A 442       0.043 -21.929  -3.082  1.00  0.410          H  
ATOM   7219 3HG2 VAL A 442       0.111 -21.143  -4.666  1.00  0.410          H  
ATOM   7220  N   ILE A 443      -1.033 -25.392  -6.686  1.00  0.250          N  
ATOM   7221  CA  ILE A 443      -1.511 -26.698  -7.121  1.00  0.250          C  
ATOM   7222  C   ILE A 443      -0.392 -27.723  -7.082  1.00  0.250          C  
ATOM   7223  O   ILE A 443      -0.607 -28.843  -6.612  1.00  0.260          O  
ATOM   7224  CB  ILE A 443      -2.103 -26.667  -8.543  1.00  0.350          C  
ATOM   7225  CG1 ILE A 443      -3.409 -25.848  -8.529  1.00  0.350          C  
ATOM   7226  CG2 ILE A 443      -2.333 -28.135  -9.060  1.00  0.350          C  
ATOM   7227  CD1 ILE A 443      -3.932 -25.500  -9.901  1.00  0.350          C  
ATOM   7228  H   ILE A 443      -1.050 -24.595  -7.335  1.00  0.300          H  
ATOM   7229  HA  ILE A 443      -2.291 -27.022  -6.437  1.00  0.300          H  
ATOM   7230  HB  ILE A 443      -1.407 -26.149  -9.209  1.00  0.420          H  
ATOM   7231 1HG1 ILE A 443      -4.174 -26.406  -7.995  1.00  0.420          H  
ATOM   7232 2HG1 ILE A 443      -3.225 -24.916  -7.994  1.00  0.420          H  
ATOM   7233 1HG2 ILE A 443      -2.741 -28.120 -10.062  1.00  0.420          H  
ATOM   7234 2HG2 ILE A 443      -1.396 -28.684  -9.088  1.00  0.420          H  
ATOM   7235 3HG2 ILE A 443      -3.029 -28.652  -8.394  1.00  0.420          H  
ATOM   7236 1HD1 ILE A 443      -4.841 -24.908  -9.799  1.00  0.420          H  
ATOM   7237 2HD1 ILE A 443      -3.178 -24.923 -10.430  1.00  0.420          H  
ATOM   7238 3HD1 ILE A 443      -4.157 -26.395 -10.464  1.00  0.420          H  
ATOM   7239  N   LEU A 444       0.786 -27.368  -7.592  1.00  0.250          N  
ATOM   7240  CA  LEU A 444       1.906 -28.285  -7.602  1.00  0.250          C  
ATOM   7241  C   LEU A 444       2.330 -28.661  -6.194  1.00  0.250          C  
ATOM   7242  O   LEU A 444       2.619 -29.833  -5.941  1.00  0.260          O  
ATOM   7243  CB  LEU A 444       3.079 -27.628  -8.329  1.00  0.350          C  
ATOM   7244  CG  LEU A 444       2.903 -27.406  -9.852  1.00  0.350          C  
ATOM   7245  CD1 LEU A 444       4.006 -26.511 -10.318  1.00  0.350          C  
ATOM   7246  CD2 LEU A 444       2.943 -28.717 -10.599  1.00  0.350          C  
ATOM   7247  H   LEU A 444       0.903 -26.433  -7.995  1.00  0.300          H  
ATOM   7248  HA  LEU A 444       1.602 -29.191  -8.115  1.00  0.300          H  
ATOM   7249 1HB  LEU A 444       3.251 -26.652  -7.872  1.00  0.420          H  
ATOM   7250 2HB  LEU A 444       3.968 -28.236  -8.175  1.00  0.420          H  
ATOM   7251  HG  LEU A 444       1.955 -26.925 -10.048  1.00  0.420          H  
ATOM   7252 1HD1 LEU A 444       3.888 -26.329 -11.382  1.00  0.420          H  
ATOM   7253 2HD1 LEU A 444       3.946 -25.566  -9.782  1.00  0.420          H  
ATOM   7254 3HD1 LEU A 444       4.970 -26.982 -10.127  1.00  0.420          H  
ATOM   7255 1HD2 LEU A 444       2.832 -28.525 -11.665  1.00  0.420          H  
ATOM   7256 2HD2 LEU A 444       3.886 -29.193 -10.416  1.00  0.420          H  
ATOM   7257 3HD2 LEU A 444       2.140 -29.367 -10.273  1.00  0.420          H  
ATOM   7258  N   LEU A 445       2.336 -27.693  -5.267  1.00  0.250          N  
ATOM   7259  CA  LEU A 445       2.745 -27.957  -3.899  1.00  0.250          C  
ATOM   7260  C   LEU A 445       1.752 -28.941  -3.291  1.00  0.250          C  
ATOM   7261  O   LEU A 445       2.157 -29.880  -2.606  1.00  0.260          O  
ATOM   7262  CB  LEU A 445       2.795 -26.638  -3.097  1.00  0.350          C  
ATOM   7263  CG  LEU A 445       3.345 -26.667  -1.622  1.00  0.350          C  
ATOM   7264  CD1 LEU A 445       4.825 -27.091  -1.598  1.00  0.350          C  
ATOM   7265  CD2 LEU A 445       3.130 -25.279  -0.983  1.00  0.350          C  
ATOM   7266  H   LEU A 445       2.114 -26.730  -5.534  1.00  0.300          H  
ATOM   7267  HA  LEU A 445       3.725 -28.420  -3.913  1.00  0.300          H  
ATOM   7268 1HB  LEU A 445       3.404 -25.930  -3.659  1.00  0.420          H  
ATOM   7269 2HB  LEU A 445       1.780 -26.235  -3.060  1.00  0.420          H  
ATOM   7270  HG  LEU A 445       2.821 -27.400  -1.062  1.00  0.420          H  
ATOM   7271 1HD1 LEU A 445       5.175 -27.108  -0.570  1.00  0.420          H  
ATOM   7272 2HD1 LEU A 445       4.943 -28.082  -2.027  1.00  0.420          H  
ATOM   7273 3HD1 LEU A 445       5.423 -26.376  -2.164  1.00  0.420          H  
ATOM   7274 1HD2 LEU A 445       3.477 -25.300   0.043  1.00  0.420          H  
ATOM   7275 2HD2 LEU A 445       3.681 -24.520  -1.542  1.00  0.420          H  
ATOM   7276 3HD2 LEU A 445       2.064 -25.039  -0.995  1.00  0.420          H  
ATOM   7277  N   TYR A 446       0.451 -28.742  -3.548  1.00  0.250          N  
ATOM   7278  CA  TYR A 446      -0.564 -29.671  -3.066  1.00  0.260          C  
ATOM   7279  C   TYR A 446      -0.368 -31.061  -3.653  1.00  0.280          C  
ATOM   7280  O   TYR A 446      -0.339 -32.061  -2.934  1.00  0.280          O  
ATOM   7281  CB  TYR A 446      -1.969 -29.171  -3.345  1.00  0.360          C  
ATOM   7282  CG  TYR A 446      -2.983 -30.138  -2.842  1.00  0.360          C  
ATOM   7283  CD1 TYR A 446      -3.255 -30.178  -1.492  1.00  0.360          C  
ATOM   7284  CD2 TYR A 446      -3.628 -31.000  -3.708  1.00  0.360          C  
ATOM   7285  CE1 TYR A 446      -4.170 -31.065  -1.001  1.00  0.360          C  
ATOM   7286  CE2 TYR A 446      -4.545 -31.896  -3.212  1.00  0.360          C  
ATOM   7287  CZ  TYR A 446      -4.814 -31.926  -1.858  1.00  0.360          C  
ATOM   7288  OH  TYR A 446      -5.725 -32.819  -1.351  1.00  0.360          O  
ATOM   7289  H   TYR A 446       0.156 -27.912  -4.073  1.00  0.300          H  
ATOM   7290  HA  TYR A 446      -0.463 -29.786  -2.000  1.00  0.310          H  
ATOM   7291 1HB  TYR A 446      -2.125 -28.206  -2.857  1.00  0.430          H  
ATOM   7292 2HB  TYR A 446      -2.111 -29.035  -4.417  1.00  0.430          H  
ATOM   7293  HD1 TYR A 446      -2.738 -29.509  -0.820  1.00  0.430          H  
ATOM   7294  HD2 TYR A 446      -3.408 -30.975  -4.779  1.00  0.430          H  
ATOM   7295  HE1 TYR A 446      -4.385 -31.099   0.059  1.00  0.430          H  
ATOM   7296  HE2 TYR A 446      -5.054 -32.582  -3.889  1.00  0.430          H  
ATOM   7297  HH  TYR A 446      -6.092 -33.344  -2.067  1.00  0.430          H  
ATOM   7298  N   ASN A 447      -0.194 -31.156  -4.965  1.00  0.290          N  
ATOM   7299  CA  ASN A 447      -0.021 -32.468  -5.565  1.00  0.310          C  
ATOM   7300  C   ASN A 447       1.220 -33.184  -5.011  1.00  0.310          C  
ATOM   7301  O   ASN A 447       1.233 -34.413  -4.894  1.00  0.320          O  
ATOM   7302  CB  ASN A 447       0.053 -32.350  -7.072  1.00  0.430          C  
ATOM   7303  CG  ASN A 447      -1.284 -32.037  -7.693  1.00  0.430          C  
ATOM   7304  OD1 ASN A 447      -2.344 -32.205  -7.078  1.00  0.430          O  
ATOM   7305  ND2 ASN A 447      -1.258 -31.598  -8.921  1.00  0.430          N  
ATOM   7306  H   ASN A 447      -0.221 -30.315  -5.549  1.00  0.350          H  
ATOM   7307  HA  ASN A 447      -0.887 -33.077  -5.306  1.00  0.370          H  
ATOM   7308 1HB  ASN A 447       0.753 -31.551  -7.330  1.00  0.510          H  
ATOM   7309 2HB  ASN A 447       0.438 -33.276  -7.494  1.00  0.510          H  
ATOM   7310 1HD2 ASN A 447      -2.114 -31.389  -9.392  1.00  0.510          H  
ATOM   7311 2HD2 ASN A 447      -0.386 -31.482  -9.393  1.00  0.510          H  
ATOM   7312  N   LEU A 448       2.245 -32.410  -4.651  1.00  0.310          N  
ATOM   7313  CA  LEU A 448       3.485 -32.924  -4.100  1.00  0.330          C  
ATOM   7314  C   LEU A 448       3.358 -33.378  -2.632  1.00  0.330          C  
ATOM   7315  O   LEU A 448       3.817 -34.457  -2.273  1.00  0.370          O  
ATOM   7316  CB  LEU A 448       4.529 -31.794  -4.119  1.00  0.450          C  
ATOM   7317  CG  LEU A 448       5.941 -32.105  -3.649  1.00  0.450          C  
ATOM   7318  CD1 LEU A 448       6.594 -33.093  -4.642  1.00  0.450          C  
ATOM   7319  CD2 LEU A 448       6.696 -30.806  -3.488  1.00  0.450          C  
ATOM   7320  H   LEU A 448       2.189 -31.408  -4.856  1.00  0.370          H  
ATOM   7321  HA  LEU A 448       3.795 -33.767  -4.709  1.00  0.400          H  
ATOM   7322 1HB  LEU A 448       4.593 -31.413  -5.137  1.00  0.540          H  
ATOM   7323 2HB  LEU A 448       4.164 -30.991  -3.498  1.00  0.540          H  
ATOM   7324  HG  LEU A 448       5.908 -32.596  -2.672  1.00  0.540          H  
ATOM   7325 1HD1 LEU A 448       7.587 -33.332  -4.347  1.00  0.540          H  
ATOM   7326 2HD1 LEU A 448       6.019 -34.011  -4.694  1.00  0.540          H  
ATOM   7327 3HD1 LEU A 448       6.629 -32.633  -5.626  1.00  0.540          H  
ATOM   7328 1HD2 LEU A 448       7.677 -31.029  -3.120  1.00  0.540          H  
ATOM   7329 2HD2 LEU A 448       6.762 -30.292  -4.443  1.00  0.540          H  
ATOM   7330 3HD2 LEU A 448       6.182 -30.173  -2.769  1.00  0.540          H  
ATOM   7331  N   LEU A 449       2.783 -32.526  -1.774  1.00  0.310          N  
ATOM   7332  CA  LEU A 449       2.723 -32.777  -0.330  1.00  0.320          C  
ATOM   7333  C   LEU A 449       1.381 -33.178   0.295  1.00  0.330          C  
ATOM   7334  O   LEU A 449       1.362 -33.657   1.430  1.00  0.440          O  
ATOM   7335  CB  LEU A 449       3.118 -31.512   0.409  1.00  0.440          C  
ATOM   7336  CG  LEU A 449       4.460 -30.907   0.133  1.00  0.440          C  
ATOM   7337  CD1 LEU A 449       4.509 -29.641   0.912  1.00  0.440          C  
ATOM   7338  CD2 LEU A 449       5.589 -31.868   0.526  1.00  0.440          C  
ATOM   7339  H   LEU A 449       2.419 -31.641  -2.134  1.00  0.370          H  
ATOM   7340  HA  LEU A 449       3.422 -33.580  -0.109  1.00  0.380          H  
ATOM   7341 1HB  LEU A 449       2.387 -30.780   0.181  1.00  0.530          H  
ATOM   7342 2HB  LEU A 449       3.061 -31.715   1.477  1.00  0.530          H  
ATOM   7343  HG  LEU A 449       4.547 -30.664  -0.925  1.00  0.530          H  
ATOM   7344 1HD1 LEU A 449       5.439 -29.150   0.744  1.00  0.530          H  
ATOM   7345 2HD1 LEU A 449       3.695 -28.989   0.606  1.00  0.530          H  
ATOM   7346 3HD1 LEU A 449       4.402 -29.879   1.964  1.00  0.530          H  
ATOM   7347 1HD2 LEU A 449       6.554 -31.419   0.335  1.00  0.530          H  
ATOM   7348 2HD2 LEU A 449       5.513 -32.117   1.586  1.00  0.530          H  
ATOM   7349 3HD2 LEU A 449       5.503 -32.768  -0.059  1.00  0.530          H  
ATOM   7350  N   GLY A 450       0.257 -32.937  -0.367  1.00  0.290          N  
ATOM   7351  CA  GLY A 450      -1.035 -33.165   0.264  1.00  0.280          C  
ATOM   7352  C   GLY A 450      -1.443 -31.924   1.057  1.00  0.280          C  
ATOM   7353  O   GLY A 450      -0.936 -30.833   0.809  1.00  0.260          O  
ATOM   7354  H   GLY A 450       0.261 -32.582  -1.320  1.00  0.350          H  
ATOM   7355 1HA  GLY A 450      -1.779 -33.373  -0.508  1.00  0.340          H  
ATOM   7356 2HA  GLY A 450      -0.985 -34.034   0.918  1.00  0.340          H  
ATOM   7357  N   SER A 451      -2.356 -32.073   2.017  1.00  0.300          N  
ATOM   7358  CA  SER A 451      -2.942 -30.920   2.712  1.00  0.310          C  
ATOM   7359  C   SER A 451      -1.964 -30.019   3.479  1.00  0.310          C  
ATOM   7360  O   SER A 451      -2.234 -28.820   3.644  1.00  0.310          O  
ATOM   7361  CB  SER A 451      -4.002 -31.409   3.672  1.00  0.430          C  
ATOM   7362  OG  SER A 451      -3.427 -32.164   4.702  1.00  0.430          O  
ATOM   7363  H   SER A 451      -2.703 -32.997   2.238  1.00  0.360          H  
ATOM   7364  HA  SER A 451      -3.428 -30.299   1.962  1.00  0.370          H  
ATOM   7365 1HB  SER A 451      -4.531 -30.554   4.093  1.00  0.520          H  
ATOM   7366 2HB  SER A 451      -4.731 -32.012   3.133  1.00  0.520          H  
ATOM   7367  HG  SER A 451      -4.156 -32.429   5.275  1.00  0.520          H  
ATOM   7368  N   SER A 452      -0.786 -30.525   3.873  1.00  0.310          N  
ATOM   7369  CA  SER A 452       0.181 -29.668   4.579  1.00  0.320          C  
ATOM   7370  C   SER A 452       0.623 -28.509   3.676  1.00  0.310          C  
ATOM   7371  O   SER A 452       1.056 -27.453   4.156  1.00  0.320          O  
ATOM   7372  CB  SER A 452       1.407 -30.451   4.990  1.00  0.440          C  
ATOM   7373  OG  SER A 452       2.149 -30.832   3.867  1.00  0.440          O  
ATOM   7374  H   SER A 452      -0.586 -31.511   3.740  1.00  0.370          H  
ATOM   7375  HA  SER A 452      -0.296 -29.259   5.471  1.00  0.380          H  
ATOM   7376 1HB  SER A 452       2.024 -29.839   5.649  1.00  0.530          H  
ATOM   7377 2HB  SER A 452       1.106 -31.335   5.549  1.00  0.530          H  
ATOM   7378  HG  SER A 452       2.956 -31.241   4.201  1.00  0.530          H  
ATOM   7379  N   ALA A 453       0.463 -28.704   2.362  1.00  0.300          N  
ATOM   7380  CA  ALA A 453       0.756 -27.744   1.319  1.00  0.290          C  
ATOM   7381  C   ALA A 453      -0.096 -26.522   1.426  1.00  0.290          C  
ATOM   7382  O   ALA A 453       0.323 -25.435   1.039  1.00  0.290          O  
ATOM   7383  CB  ALA A 453       0.458 -28.316  -0.027  1.00  0.410          C  
ATOM   7384  H   ALA A 453       0.070 -29.598   2.058  1.00  0.360          H  
ATOM   7385  HA  ALA A 453       1.805 -27.459   1.399  1.00  0.350          H  
ATOM   7386 1HB  ALA A 453       0.660 -27.585  -0.790  1.00  0.490          H  
ATOM   7387 2HB  ALA A 453       1.035 -29.191  -0.201  1.00  0.490          H  
ATOM   7388 3HB  ALA A 453      -0.595 -28.563  -0.058  1.00  0.490          H  
ATOM   7389  N   LEU A 454      -1.331 -26.714   1.884  1.00  0.290          N  
ATOM   7390  CA  LEU A 454      -2.313 -25.661   1.924  1.00  0.290          C  
ATOM   7391  C   LEU A 454      -2.058 -24.841   3.157  1.00  0.300          C  
ATOM   7392  O   LEU A 454      -2.311 -23.637   3.176  1.00  0.300          O  
ATOM   7393  CB  LEU A 454      -3.701 -26.294   1.939  1.00  0.410          C  
ATOM   7394  CG  LEU A 454      -4.022 -27.190   0.698  1.00  0.410          C  
ATOM   7395  CD1 LEU A 454      -5.367 -27.850   0.903  1.00  0.410          C  
ATOM   7396  CD2 LEU A 454      -3.987 -26.382  -0.616  1.00  0.410          C  
ATOM   7397  H   LEU A 454      -1.609 -27.626   2.247  1.00  0.350          H  
ATOM   7398  HA  LEU A 454      -2.197 -25.021   1.058  1.00  0.350          H  
ATOM   7399 1HB  LEU A 454      -3.788 -26.913   2.832  1.00  0.490          H  
ATOM   7400 2HB  LEU A 454      -4.448 -25.504   1.992  1.00  0.490          H  
ATOM   7401  HG  LEU A 454      -3.281 -27.973   0.644  1.00  0.490          H  
ATOM   7402 1HD1 LEU A 454      -5.580 -28.508   0.060  1.00  0.490          H  
ATOM   7403 2HD1 LEU A 454      -5.347 -28.436   1.822  1.00  0.490          H  
ATOM   7404 3HD1 LEU A 454      -6.142 -27.089   0.973  1.00  0.490          H  
ATOM   7405 1HD2 LEU A 454      -4.207 -27.047  -1.453  1.00  0.490          H  
ATOM   7406 2HD2 LEU A 454      -4.735 -25.590  -0.578  1.00  0.490          H  
ATOM   7407 3HD2 LEU A 454      -3.006 -25.944  -0.773  1.00  0.490          H  
ATOM   7408  N   VAL A 455      -1.525 -25.493   4.187  1.00  0.310          N  
ATOM   7409  CA  VAL A 455      -1.159 -24.771   5.395  1.00  0.310          C  
ATOM   7410  C   VAL A 455      -0.008 -23.840   5.024  1.00  0.300          C  
ATOM   7411  O   VAL A 455      -0.039 -22.642   5.316  1.00  0.290          O  
ATOM   7412  CB  VAL A 455      -0.737 -25.740   6.517  1.00  0.430          C  
ATOM   7413  CG1 VAL A 455      -0.172 -24.971   7.720  1.00  0.430          C  
ATOM   7414  CG2 VAL A 455      -1.944 -26.568   6.913  1.00  0.430          C  
ATOM   7415  H   VAL A 455      -1.419 -26.508   4.106  1.00  0.370          H  
ATOM   7416  HA  VAL A 455      -2.008 -24.177   5.732  1.00  0.370          H  
ATOM   7417  HB  VAL A 455       0.052 -26.394   6.159  1.00  0.520          H  
ATOM   7418 1HG1 VAL A 455       0.123 -25.683   8.494  1.00  0.520          H  
ATOM   7419 2HG1 VAL A 455       0.701 -24.393   7.419  1.00  0.520          H  
ATOM   7420 3HG1 VAL A 455      -0.931 -24.298   8.114  1.00  0.520          H  
ATOM   7421 1HG2 VAL A 455      -1.669 -27.255   7.693  1.00  0.520          H  
ATOM   7422 2HG2 VAL A 455      -2.729 -25.910   7.275  1.00  0.520          H  
ATOM   7423 3HG2 VAL A 455      -2.309 -27.127   6.049  1.00  0.520          H  
ATOM   7424  N   GLY A 456       0.987 -24.408   4.337  1.00  0.290          N  
ATOM   7425  CA  GLY A 456       2.152 -23.682   3.857  1.00  0.280          C  
ATOM   7426  C   GLY A 456       1.748 -22.535   2.941  1.00  0.270          C  
ATOM   7427  O   GLY A 456       2.212 -21.395   3.104  1.00  0.270          O  
ATOM   7428  H   GLY A 456       0.951 -25.420   4.171  1.00  0.350          H  
ATOM   7429 1HA  GLY A 456       2.744 -23.315   4.696  1.00  0.340          H  
ATOM   7430 2HA  GLY A 456       2.764 -24.378   3.299  1.00  0.340          H  
ATOM   7431  N   ALA A 457       0.925 -22.853   1.930  1.00  0.270          N  
ATOM   7432  CA  ALA A 457       0.460 -21.870   0.980  1.00  0.260          C  
ATOM   7433  C   ALA A 457      -0.300 -20.758   1.681  1.00  0.270          C  
ATOM   7434  O   ALA A 457      -0.106 -19.597   1.354  1.00  0.260          O  
ATOM   7435  CB  ALA A 457      -0.428 -22.514  -0.063  1.00  0.370          C  
ATOM   7436  H   ALA A 457       0.626 -23.819   1.805  1.00  0.320          H  
ATOM   7437  HA  ALA A 457       1.321 -21.454   0.476  1.00  0.310          H  
ATOM   7438 1HB  ALA A 457      -0.747 -21.761  -0.777  1.00  0.440          H  
ATOM   7439 2HB  ALA A 457       0.123 -23.302  -0.577  1.00  0.440          H  
ATOM   7440 3HB  ALA A 457      -1.296 -22.940   0.425  1.00  0.440          H  
ATOM   7441  N   ALA A 458      -1.147 -21.074   2.672  1.00  0.280          N  
ATOM   7442  CA  ALA A 458      -1.867 -20.022   3.375  1.00  0.300          C  
ATOM   7443  C   ALA A 458      -0.906 -19.075   4.068  1.00  0.290          C  
ATOM   7444  O   ALA A 458      -1.063 -17.855   3.992  1.00  0.300          O  
ATOM   7445  CB  ALA A 458      -2.809 -20.615   4.399  1.00  0.410          C  
ATOM   7446  H   ALA A 458      -1.350 -22.050   2.904  1.00  0.340          H  
ATOM   7447  HA  ALA A 458      -2.441 -19.456   2.644  1.00  0.360          H  
ATOM   7448 1HB  ALA A 458      -3.353 -19.817   4.901  1.00  0.490          H  
ATOM   7449 2HB  ALA A 458      -3.510 -21.281   3.898  1.00  0.490          H  
ATOM   7450 3HB  ALA A 458      -2.232 -21.184   5.130  1.00  0.490          H  
ATOM   7451  N   VAL A 459       0.161 -19.619   4.665  1.00  0.300          N  
ATOM   7452  CA  VAL A 459       1.120 -18.762   5.348  1.00  0.330          C  
ATOM   7453  C   VAL A 459       1.724 -17.765   4.376  1.00  0.320          C  
ATOM   7454  O   VAL A 459       1.830 -16.580   4.705  1.00  0.340          O  
ATOM   7455  CB  VAL A 459       2.255 -19.588   6.022  1.00  0.450          C  
ATOM   7456  CG1 VAL A 459       3.393 -18.659   6.541  1.00  0.450          C  
ATOM   7457  CG2 VAL A 459       1.682 -20.380   7.192  1.00  0.450          C  
ATOM   7458  H   VAL A 459       0.231 -20.644   4.719  1.00  0.360          H  
ATOM   7459  HA  VAL A 459       0.591 -18.211   6.124  1.00  0.400          H  
ATOM   7460  HB  VAL A 459       2.682 -20.272   5.293  1.00  0.540          H  
ATOM   7461 1HG1 VAL A 459       4.164 -19.256   7.008  1.00  0.540          H  
ATOM   7462 2HG1 VAL A 459       3.828 -18.110   5.718  1.00  0.540          H  
ATOM   7463 3HG1 VAL A 459       2.993 -17.958   7.271  1.00  0.540          H  
ATOM   7464 1HG2 VAL A 459       2.473 -20.969   7.655  1.00  0.540          H  
ATOM   7465 2HG2 VAL A 459       1.264 -19.692   7.924  1.00  0.540          H  
ATOM   7466 3HG2 VAL A 459       0.904 -21.040   6.842  1.00  0.540          H  
ATOM   7467  N   ILE A 460       2.110 -18.225   3.185  1.00  0.300          N  
ATOM   7468  CA  ILE A 460       2.699 -17.279   2.250  1.00  0.290          C  
ATOM   7469  C   ILE A 460       1.670 -16.400   1.520  1.00  0.290          C  
ATOM   7470  O   ILE A 460       1.891 -15.220   1.348  1.00  0.310          O  
ATOM   7471  CB  ILE A 460       3.657 -17.977   1.237  1.00  0.410          C  
ATOM   7472  CG1 ILE A 460       2.909 -18.935   0.311  1.00  0.410          C  
ATOM   7473  CG2 ILE A 460       4.693 -18.726   2.001  1.00  0.410          C  
ATOM   7474  CD1 ILE A 460       3.709 -19.535  -0.811  1.00  0.410          C  
ATOM   7475  H   ILE A 460       2.022 -19.231   2.993  1.00  0.360          H  
ATOM   7476  HA  ILE A 460       3.322 -16.613   2.835  1.00  0.350          H  
ATOM   7477  HB  ILE A 460       4.132 -17.225   0.625  1.00  0.490          H  
ATOM   7478 1HG1 ILE A 460       2.519 -19.719   0.918  1.00  0.490          H  
ATOM   7479 2HG1 ILE A 460       2.097 -18.420  -0.158  1.00  0.490          H  
ATOM   7480 1HG2 ILE A 460       5.404 -19.203   1.348  1.00  0.490          H  
ATOM   7481 2HG2 ILE A 460       5.218 -18.054   2.640  1.00  0.490          H  
ATOM   7482 3HG2 ILE A 460       4.187 -19.476   2.594  1.00  0.490          H  
ATOM   7483 1HD1 ILE A 460       3.052 -20.175  -1.378  1.00  0.490          H  
ATOM   7484 2HD1 ILE A 460       4.086 -18.739  -1.440  1.00  0.490          H  
ATOM   7485 3HD1 ILE A 460       4.531 -20.117  -0.444  1.00  0.490          H  
ATOM   7486  N   VAL A 461       0.516 -16.904   1.144  1.00  0.290          N  
ATOM   7487  CA  VAL A 461      -0.446 -16.074   0.427  1.00  0.340          C  
ATOM   7488  C   VAL A 461      -0.905 -14.903   1.287  1.00  0.360          C  
ATOM   7489  O   VAL A 461      -1.046 -13.772   0.810  1.00  0.360          O  
ATOM   7490  CB  VAL A 461      -1.617 -16.918  -0.102  1.00  0.460          C  
ATOM   7491  CG1 VAL A 461      -2.724 -16.015  -0.657  1.00  0.460          C  
ATOM   7492  CG2 VAL A 461      -1.078 -17.845  -1.233  1.00  0.460          C  
ATOM   7493  H   VAL A 461       0.309 -17.883   1.323  1.00  0.350          H  
ATOM   7494  HA  VAL A 461       0.060 -15.663  -0.447  1.00  0.410          H  
ATOM   7495  HB  VAL A 461      -2.031 -17.520   0.711  1.00  0.550          H  
ATOM   7496 1HG1 VAL A 461      -3.537 -16.633  -1.036  1.00  0.550          H  
ATOM   7497 2HG1 VAL A 461      -3.111 -15.365   0.127  1.00  0.550          H  
ATOM   7498 3HG1 VAL A 461      -2.325 -15.405  -1.467  1.00  0.550          H  
ATOM   7499 1HG2 VAL A 461      -1.888 -18.461  -1.621  1.00  0.550          H  
ATOM   7500 2HG2 VAL A 461      -0.668 -17.233  -2.037  1.00  0.550          H  
ATOM   7501 3HG2 VAL A 461      -0.297 -18.486  -0.844  1.00  0.550          H  
ATOM   7502  N   LEU A 462      -1.116 -15.160   2.571  1.00  0.420          N  
ATOM   7503  CA  LEU A 462      -1.557 -14.146   3.507  1.00  0.590          C  
ATOM   7504  C   LEU A 462      -0.489 -13.076   3.761  1.00  0.560          C  
ATOM   7505  O   LEU A 462      -0.774 -12.080   4.430  1.00  0.690          O  
ATOM   7506  CB  LEU A 462      -1.960 -14.817   4.823  1.00  0.760          C  
ATOM   7507  CG  LEU A 462      -3.219 -15.756   4.766  1.00  0.760          C  
ATOM   7508  CD1 LEU A 462      -3.344 -16.484   6.098  1.00  0.760          C  
ATOM   7509  CD2 LEU A 462      -4.488 -14.947   4.477  1.00  0.760          C  
ATOM   7510  H   LEU A 462      -1.000 -16.119   2.915  1.00  0.500          H  
ATOM   7511  HA  LEU A 462      -2.415 -13.642   3.076  1.00  0.710          H  
ATOM   7512 1HB  LEU A 462      -1.114 -15.426   5.159  1.00  0.910          H  
ATOM   7513 2HB  LEU A 462      -2.143 -14.045   5.566  1.00  0.910          H  
ATOM   7514  HG  LEU A 462      -3.089 -16.496   3.981  1.00  0.910          H  
ATOM   7515 1HD1 LEU A 462      -4.203 -17.154   6.069  1.00  0.910          H  
ATOM   7516 2HD1 LEU A 462      -2.437 -17.066   6.275  1.00  0.910          H  
ATOM   7517 3HD1 LEU A 462      -3.476 -15.760   6.901  1.00  0.910          H  
ATOM   7518 1HD2 LEU A 462      -5.341 -15.623   4.450  1.00  0.910          H  
ATOM   7519 2HD2 LEU A 462      -4.635 -14.208   5.265  1.00  0.910          H  
ATOM   7520 3HD2 LEU A 462      -4.412 -14.444   3.522  1.00  0.910          H  
ATOM   7521  N   LEU A 463       0.738 -13.259   3.233  1.00  0.510          N  
ATOM   7522  CA  LEU A 463       1.769 -12.249   3.371  1.00  0.670          C  
ATOM   7523  C   LEU A 463       1.478 -11.107   2.426  1.00  0.400          C  
ATOM   7524  O   LEU A 463       1.879  -9.971   2.673  1.00  0.380          O  
ATOM   7525  CB  LEU A 463       3.206 -12.745   3.001  1.00  0.870          C  
ATOM   7526  CG  LEU A 463       3.656 -12.921   1.397  1.00  0.870          C  
ATOM   7527  CD1 LEU A 463       4.238 -11.618   0.841  1.00  0.870          C  
ATOM   7528  CD2 LEU A 463       4.725 -14.023   1.265  1.00  0.870          C  
ATOM   7529  H   LEU A 463       0.955 -14.093   2.685  1.00  0.610          H  
ATOM   7530  HA  LEU A 463       1.765 -11.880   4.386  1.00  0.800          H  
ATOM   7531 1HB  LEU A 463       3.925 -12.075   3.467  1.00  1.050          H  
ATOM   7532 2HB  LEU A 463       3.312 -13.723   3.454  1.00  1.050          H  
ATOM   7533  HG  LEU A 463       2.801 -13.169   0.793  1.00  1.050          H  
ATOM   7534 1HD1 LEU A 463       4.542 -11.761  -0.193  1.00  1.050          H  
ATOM   7535 2HD1 LEU A 463       3.575 -10.814   0.878  1.00  1.050          H  
ATOM   7536 3HD1 LEU A 463       5.065 -11.374   1.420  1.00  1.050          H  
ATOM   7537 1HD2 LEU A 463       5.016 -14.126   0.221  1.00  1.050          H  
ATOM   7538 2HD2 LEU A 463       5.585 -13.764   1.852  1.00  1.050          H  
ATOM   7539 3HD2 LEU A 463       4.340 -14.950   1.610  1.00  1.050          H  
ATOM   7540  N   ALA A 464       0.837 -11.376   1.274  1.00  0.310          N  
ATOM   7541  CA  ALA A 464       0.761 -10.300   0.297  1.00  0.310          C  
ATOM   7542  C   ALA A 464       0.032  -9.067   0.849  1.00  0.280          C  
ATOM   7543  O   ALA A 464       0.521  -7.959   0.612  1.00  0.300          O  
ATOM   7544  CB  ALA A 464       0.184 -10.809  -1.025  1.00  0.430          C  
ATOM   7545  H   ALA A 464       0.420 -12.291   1.063  1.00  0.370          H  
ATOM   7546  HA  ALA A 464       1.772  -9.978   0.069  1.00  0.370          H  
ATOM   7547 1HB  ALA A 464       0.209 -10.001  -1.754  1.00  0.520          H  
ATOM   7548 2HB  ALA A 464       0.813 -11.630  -1.373  1.00  0.520          H  
ATOM   7549 3HB  ALA A 464      -0.815 -11.165  -0.949  1.00  0.520          H  
ATOM   7550  N   PRO A 465      -1.109  -9.174   1.580  1.00  0.280          N  
ATOM   7551  CA  PRO A 465      -1.779  -8.065   2.231  1.00  0.340          C  
ATOM   7552  C   PRO A 465      -0.930  -7.393   3.313  1.00  0.380          C  
ATOM   7553  O   PRO A 465      -1.182  -6.239   3.664  1.00  0.420          O  
ATOM   7554  CB  PRO A 465      -3.017  -8.725   2.852  1.00  0.510          C  
ATOM   7555  CG  PRO A 465      -3.242  -9.966   2.040  1.00  0.510          C  
ATOM   7556  CD  PRO A 465      -1.869 -10.437   1.692  1.00  0.510          C  
ATOM   7557  HA  PRO A 465      -2.075  -7.332   1.466  1.00  0.410          H  
ATOM   7558 1HB  PRO A 465      -2.824  -8.946   3.915  1.00  0.610          H  
ATOM   7559 2HB  PRO A 465      -3.870  -8.032   2.819  1.00  0.610          H  
ATOM   7560 1HG  PRO A 465      -3.800 -10.712   2.630  1.00  0.610          H  
ATOM   7561 2HG  PRO A 465      -3.849  -9.742   1.153  1.00  0.610          H  
ATOM   7562 1HD  PRO A 465      -1.512 -10.995   2.497  1.00  0.610          H  
ATOM   7563 2HD  PRO A 465      -1.923 -11.011   0.798  1.00  0.610          H  
ATOM   7564  N   ILE A 466       0.073  -8.102   3.847  1.00  0.380          N  
ATOM   7565  CA  ILE A 466       0.916  -7.543   4.880  1.00  0.430          C  
ATOM   7566  C   ILE A 466       1.868  -6.621   4.189  1.00  0.380          C  
ATOM   7567  O   ILE A 466       2.078  -5.494   4.629  1.00  0.420          O  
ATOM   7568  CB  ILE A 466       1.688  -8.597   5.713  1.00  0.580          C  
ATOM   7569  CG1 ILE A 466       0.693  -9.455   6.535  1.00  0.580          C  
ATOM   7570  CG2 ILE A 466       2.714  -7.900   6.611  1.00  0.580          C  
ATOM   7571  CD1 ILE A 466       1.317 -10.685   7.220  1.00  0.580          C  
ATOM   7572  H   ILE A 466       0.319  -9.021   3.494  1.00  0.460          H  
ATOM   7573  HA  ILE A 466       0.304  -6.958   5.564  1.00  0.520          H  
ATOM   7574  HB  ILE A 466       2.214  -9.270   5.045  1.00  0.700          H  
ATOM   7575 1HG1 ILE A 466       0.228  -8.829   7.291  1.00  0.700          H  
ATOM   7576 2HG1 ILE A 466      -0.087  -9.815   5.855  1.00  0.700          H  
ATOM   7577 1HG2 ILE A 466       3.268  -8.628   7.176  1.00  0.700          H  
ATOM   7578 2HG2 ILE A 466       3.406  -7.345   5.999  1.00  0.700          H  
ATOM   7579 3HG2 ILE A 466       2.206  -7.218   7.293  1.00  0.700          H  
ATOM   7580 1HD1 ILE A 466       0.534 -11.226   7.751  1.00  0.700          H  
ATOM   7581 2HD1 ILE A 466       1.760 -11.337   6.493  1.00  0.700          H  
ATOM   7582 3HD1 ILE A 466       2.077 -10.382   7.930  1.00  0.700          H  
ATOM   7583  N   GLN A 467       2.473  -7.109   3.117  1.00  0.330          N  
ATOM   7584  CA  GLN A 467       3.410  -6.282   2.392  1.00  0.330          C  
ATOM   7585  C   GLN A 467       2.735  -5.076   1.784  1.00  0.330          C  
ATOM   7586  O   GLN A 467       3.311  -3.989   1.780  1.00  0.350          O  
ATOM   7587  CB  GLN A 467       4.065  -7.076   1.284  1.00  0.460          C  
ATOM   7588  CG  GLN A 467       4.967  -8.114   1.763  1.00  0.460          C  
ATOM   7589  CD  GLN A 467       6.124  -7.539   2.553  1.00  0.460          C  
ATOM   7590  OE1 GLN A 467       6.336  -7.948   3.684  1.00  0.460          O  
ATOM   7591  NE2 GLN A 467       6.863  -6.589   1.972  1.00  0.460          N  
ATOM   7592  H   GLN A 467       2.264  -8.070   2.831  1.00  0.400          H  
ATOM   7593  HA  GLN A 467       4.165  -5.929   3.089  1.00  0.400          H  
ATOM   7594 1HB  GLN A 467       3.292  -7.569   0.687  1.00  0.550          H  
ATOM   7595 2HB  GLN A 467       4.609  -6.407   0.620  1.00  0.550          H  
ATOM   7596 1HG  GLN A 467       4.412  -8.789   2.416  1.00  0.550          H  
ATOM   7597 2HG  GLN A 467       5.321  -8.644   0.903  1.00  0.550          H  
ATOM   7598 1HE2 GLN A 467       7.647  -6.156   2.466  1.00  0.550          H  
ATOM   7599 2HE2 GLN A 467       6.647  -6.270   1.050  1.00  0.550          H  
ATOM   7600  N   TYR A 468       1.506  -5.245   1.290  1.00  0.320          N  
ATOM   7601  CA  TYR A 468       0.797  -4.126   0.703  1.00  0.320          C  
ATOM   7602  C   TYR A 468       0.571  -3.072   1.792  1.00  0.340          C  
ATOM   7603  O   TYR A 468       0.814  -1.879   1.571  1.00  0.350          O  
ATOM   7604  CB  TYR A 468      -0.495  -4.570   0.035  1.00  0.450          C  
ATOM   7605  CG  TYR A 468      -1.131  -3.459  -0.753  1.00  0.450          C  
ATOM   7606  CD1 TYR A 468      -0.602  -3.140  -2.010  1.00  0.450          C  
ATOM   7607  CD2 TYR A 468      -2.207  -2.757  -0.257  1.00  0.450          C  
ATOM   7608  CE1 TYR A 468      -1.153  -2.126  -2.750  1.00  0.450          C  
ATOM   7609  CE2 TYR A 468      -2.760  -1.738  -1.009  1.00  0.450          C  
ATOM   7610  CZ  TYR A 468      -2.237  -1.423  -2.249  1.00  0.450          C  
ATOM   7611  OH  TYR A 468      -2.798  -0.407  -2.991  1.00  0.450          O  
ATOM   7612  H   TYR A 468       1.092  -6.182   1.283  1.00  0.380          H  
ATOM   7613  HA  TYR A 468       1.430  -3.675  -0.059  1.00  0.380          H  
ATOM   7614 1HB  TYR A 468      -0.295  -5.409  -0.636  1.00  0.540          H  
ATOM   7615 2HB  TYR A 468      -1.201  -4.910   0.792  1.00  0.540          H  
ATOM   7616  HD1 TYR A 468       0.254  -3.693  -2.406  1.00  0.540          H  
ATOM   7617  HD2 TYR A 468      -2.618  -3.002   0.723  1.00  0.540          H  
ATOM   7618  HE1 TYR A 468      -0.740  -1.879  -3.723  1.00  0.540          H  
ATOM   7619  HE2 TYR A 468      -3.611  -1.180  -0.620  1.00  0.540          H  
ATOM   7620  HH  TYR A 468      -3.546  -0.040  -2.511  1.00  0.540          H  
ATOM   7621  N   PHE A 469       0.106  -3.509   2.977  1.00  0.350          N  
ATOM   7622  CA  PHE A 469      -0.093  -2.629   4.122  1.00  0.360          C  
ATOM   7623  C   PHE A 469       1.178  -1.885   4.513  1.00  0.360          C  
ATOM   7624  O   PHE A 469       1.150  -0.662   4.704  1.00  0.360          O  
ATOM   7625  CB  PHE A 469      -0.551  -3.432   5.340  1.00  0.500          C  
ATOM   7626  CG  PHE A 469      -0.563  -2.645   6.616  1.00  0.500          C  
ATOM   7627  CD1 PHE A 469      -1.610  -1.813   6.941  1.00  0.500          C  
ATOM   7628  CD2 PHE A 469       0.518  -2.741   7.502  1.00  0.500          C  
ATOM   7629  CE1 PHE A 469      -1.590  -1.099   8.119  1.00  0.500          C  
ATOM   7630  CE2 PHE A 469       0.542  -2.025   8.668  1.00  0.500          C  
ATOM   7631  CZ  PHE A 469      -0.515  -1.203   8.981  1.00  0.500          C  
ATOM   7632  H   PHE A 469      -0.131  -4.498   3.099  1.00  0.420          H  
ATOM   7633  HA  PHE A 469      -0.857  -1.901   3.866  1.00  0.430          H  
ATOM   7634 1HB  PHE A 469      -1.553  -3.818   5.160  1.00  0.600          H  
ATOM   7635 2HB  PHE A 469       0.094  -4.287   5.475  1.00  0.600          H  
ATOM   7636  HD1 PHE A 469      -2.457  -1.728   6.261  1.00  0.600          H  
ATOM   7637  HD2 PHE A 469       1.352  -3.397   7.254  1.00  0.600          H  
ATOM   7638  HE1 PHE A 469      -2.426  -0.451   8.369  1.00  0.600          H  
ATOM   7639  HE2 PHE A 469       1.391  -2.109   9.345  1.00  0.600          H  
ATOM   7640  HZ  PHE A 469      -0.503  -0.636   9.908  1.00  0.600          H  
ATOM   7641  N   ILE A 470       2.288  -2.613   4.653  1.00  0.360          N  
ATOM   7642  CA  ILE A 470       3.532  -1.998   5.080  1.00  0.360          C  
ATOM   7643  C   ILE A 470       3.950  -0.978   4.045  1.00  0.350          C  
ATOM   7644  O   ILE A 470       4.356   0.128   4.400  1.00  0.350          O  
ATOM   7645  CB  ILE A 470       4.674  -3.023   5.230  1.00  0.500          C  
ATOM   7646  CG1 ILE A 470       4.371  -4.000   6.359  1.00  0.500          C  
ATOM   7647  CG2 ILE A 470       5.998  -2.235   5.587  1.00  0.500          C  
ATOM   7648  CD1 ILE A 470       5.268  -5.237   6.344  1.00  0.500          C  
ATOM   7649  H   ILE A 470       2.250  -3.624   4.489  1.00  0.430          H  
ATOM   7650  HA  ILE A 470       3.368  -1.492   6.033  1.00  0.430          H  
ATOM   7651  HB  ILE A 470       4.800  -3.593   4.305  1.00  0.600          H  
ATOM   7652 1HG1 ILE A 470       4.488  -3.492   7.298  1.00  0.600          H  
ATOM   7653 2HG1 ILE A 470       3.349  -4.322   6.280  1.00  0.600          H  
ATOM   7654 1HG2 ILE A 470       6.812  -2.912   5.723  1.00  0.600          H  
ATOM   7655 2HG2 ILE A 470       6.261  -1.539   4.799  1.00  0.600          H  
ATOM   7656 3HG2 ILE A 470       5.854  -1.679   6.511  1.00  0.600          H  
ATOM   7657 1HD1 ILE A 470       4.984  -5.888   7.164  1.00  0.600          H  
ATOM   7658 2HD1 ILE A 470       5.139  -5.771   5.401  1.00  0.600          H  
ATOM   7659 3HD1 ILE A 470       6.299  -4.962   6.453  1.00  0.600          H  
ATOM   7660  N   ALA A 471       3.898  -1.364   2.760  1.00  0.350          N  
ATOM   7661  CA  ALA A 471       4.277  -0.489   1.665  1.00  0.340          C  
ATOM   7662  C   ALA A 471       3.429   0.772   1.646  1.00  0.330          C  
ATOM   7663  O   ALA A 471       3.944   1.862   1.367  1.00  0.330          O  
ATOM   7664  CB  ALA A 471       4.149  -1.224   0.352  1.00  0.480          C  
ATOM   7665  H   ALA A 471       3.583  -2.310   2.528  1.00  0.420          H  
ATOM   7666  HA  ALA A 471       5.308  -0.201   1.805  1.00  0.410          H  
ATOM   7667 1HB  ALA A 471       4.463  -0.575  -0.435  1.00  0.580          H  
ATOM   7668 2HB  ALA A 471       4.779  -2.114   0.370  1.00  0.580          H  
ATOM   7669 3HB  ALA A 471       3.112  -1.522   0.196  1.00  0.580          H  
ATOM   7670  N   THR A 472       2.140   0.632   1.968  1.00  0.330          N  
ATOM   7671  CA  THR A 472       1.233   1.762   2.031  1.00  0.330          C  
ATOM   7672  C   THR A 472       1.707   2.717   3.113  1.00  0.320          C  
ATOM   7673  O   THR A 472       1.791   3.929   2.880  1.00  0.320          O  
ATOM   7674  CB  THR A 472      -0.213   1.312   2.339  1.00  0.460          C  
ATOM   7675  OG1 THR A 472      -0.689   0.443   1.293  1.00  0.460          O  
ATOM   7676  CG2 THR A 472      -1.130   2.534   2.440  1.00  0.460          C  
ATOM   7677  H   THR A 472       1.768  -0.308   2.116  1.00  0.400          H  
ATOM   7678  HA  THR A 472       1.248   2.282   1.075  1.00  0.400          H  
ATOM   7679  HB  THR A 472      -0.239   0.776   3.279  1.00  0.550          H  
ATOM   7680  HG1 THR A 472      -0.172  -0.398   1.309  1.00  0.550          H  
ATOM   7681 1HG2 THR A 472      -2.144   2.202   2.654  1.00  0.550          H  
ATOM   7682 2HG2 THR A 472      -0.797   3.199   3.241  1.00  0.550          H  
ATOM   7683 3HG2 THR A 472      -1.117   3.074   1.496  1.00  0.550          H  
ATOM   7684  N   LYS A 473       2.037   2.171   4.291  1.00  0.330          N  
ATOM   7685  CA  LYS A 473       2.507   2.994   5.393  1.00  0.330          C  
ATOM   7686  C   LYS A 473       3.857   3.631   5.072  1.00  0.340          C  
ATOM   7687  O   LYS A 473       4.108   4.768   5.483  1.00  0.340          O  
ATOM   7688  CB  LYS A 473       2.576   2.191   6.686  1.00  0.460          C  
ATOM   7689  CG  LYS A 473       1.209   1.738   7.250  1.00  0.460          C  
ATOM   7690  CD  LYS A 473       0.322   2.936   7.646  1.00  0.460          C  
ATOM   7691  CE  LYS A 473      -0.946   2.500   8.342  1.00  0.460          C  
ATOM   7692  NZ  LYS A 473      -1.843   3.668   8.650  1.00  0.460          N  
ATOM   7693  H   LYS A 473       1.896   1.161   4.420  1.00  0.400          H  
ATOM   7694  HA  LYS A 473       1.806   3.814   5.528  1.00  0.400          H  
ATOM   7695 1HB  LYS A 473       3.185   1.298   6.524  1.00  0.550          H  
ATOM   7696 2HB  LYS A 473       3.065   2.790   7.439  1.00  0.550          H  
ATOM   7697 1HG  LYS A 473       0.688   1.144   6.497  1.00  0.550          H  
ATOM   7698 2HG  LYS A 473       1.373   1.110   8.121  1.00  0.550          H  
ATOM   7699 1HD  LYS A 473       0.881   3.614   8.296  1.00  0.550          H  
ATOM   7700 2HD  LYS A 473       0.013   3.486   6.760  1.00  0.550          H  
ATOM   7701 1HE  LYS A 473      -1.482   1.801   7.709  1.00  0.550          H  
ATOM   7702 2HE  LYS A 473      -0.679   2.006   9.275  1.00  0.550          H  
ATOM   7703 1HZ  LYS A 473      -2.670   3.342   9.122  1.00  0.550          H  
ATOM   7704 2HZ  LYS A 473      -1.354   4.328   9.242  1.00  0.550          H  
ATOM   7705 3HZ  LYS A 473      -2.122   4.137   7.785  1.00  0.550          H  
ATOM   7706  N   LEU A 474       4.730   2.922   4.342  1.00  0.350          N  
ATOM   7707  CA  LEU A 474       5.994   3.521   3.940  1.00  0.380          C  
ATOM   7708  C   LEU A 474       5.744   4.710   3.041  1.00  0.380          C  
ATOM   7709  O   LEU A 474       6.371   5.753   3.224  1.00  0.390          O  
ATOM   7710  CB  LEU A 474       6.885   2.511   3.198  1.00  0.520          C  
ATOM   7711  CG  LEU A 474       7.523   1.433   4.051  1.00  0.520          C  
ATOM   7712  CD1 LEU A 474       8.123   0.331   3.196  1.00  0.520          C  
ATOM   7713  CD2 LEU A 474       8.650   2.056   4.826  1.00  0.520          C  
ATOM   7714  H   LEU A 474       4.507   1.952   4.103  1.00  0.420          H  
ATOM   7715  HA  LEU A 474       6.498   3.876   4.830  1.00  0.460          H  
ATOM   7716 1HB  LEU A 474       6.280   2.018   2.446  1.00  0.620          H  
ATOM   7717 2HB  LEU A 474       7.677   3.055   2.689  1.00  0.620          H  
ATOM   7718  HG  LEU A 474       6.779   1.009   4.713  1.00  0.620          H  
ATOM   7719 1HD1 LEU A 474       8.588  -0.414   3.848  1.00  0.620          H  
ATOM   7720 2HD1 LEU A 474       7.358  -0.145   2.612  1.00  0.620          H  
ATOM   7721 3HD1 LEU A 474       8.875   0.752   2.534  1.00  0.620          H  
ATOM   7722 1HD2 LEU A 474       9.096   1.321   5.401  1.00  0.620          H  
ATOM   7723 2HD2 LEU A 474       9.380   2.443   4.141  1.00  0.620          H  
ATOM   7724 3HD2 LEU A 474       8.315   2.852   5.471  1.00  0.620          H  
ATOM   7725  N   ALA A 475       4.801   4.585   2.103  1.00  0.360          N  
ATOM   7726  CA  ALA A 475       4.484   5.700   1.226  1.00  0.370          C  
ATOM   7727  C   ALA A 475       3.982   6.903   2.026  1.00  0.350          C  
ATOM   7728  O   ALA A 475       4.364   8.045   1.735  1.00  0.350          O  
ATOM   7729  CB  ALA A 475       3.438   5.284   0.212  1.00  0.510          C  
ATOM   7730  H   ALA A 475       4.350   3.675   1.960  1.00  0.430          H  
ATOM   7731  HA  ALA A 475       5.396   5.990   0.704  1.00  0.440          H  
ATOM   7732 1HB  ALA A 475       3.225   6.115  -0.456  1.00  0.620          H  
ATOM   7733 2HB  ALA A 475       3.814   4.438  -0.361  1.00  0.620          H  
ATOM   7734 3HB  ALA A 475       2.527   4.992   0.729  1.00  0.620          H  
ATOM   7735  N   GLU A 476       3.150   6.657   3.054  1.00  0.340          N  
ATOM   7736  CA  GLU A 476       2.662   7.757   3.881  1.00  0.330          C  
ATOM   7737  C   GLU A 476       3.825   8.411   4.627  1.00  0.320          C  
ATOM   7738  O   GLU A 476       3.901   9.646   4.727  1.00  0.310          O  
ATOM   7739  CB  GLU A 476       1.642   7.270   4.919  1.00  0.470          C  
ATOM   7740  CG  GLU A 476       0.300   6.797   4.375  1.00  0.470          C  
ATOM   7741  CD  GLU A 476      -0.622   6.319   5.481  1.00  0.470          C  
ATOM   7742  OE1 GLU A 476      -0.199   6.328   6.619  1.00  0.470          O  
ATOM   7743  OE2 GLU A 476      -1.728   5.930   5.194  1.00  0.470          O  
ATOM   7744  H   GLU A 476       2.816   5.698   3.208  1.00  0.410          H  
ATOM   7745  HA  GLU A 476       2.197   8.501   3.236  1.00  0.400          H  
ATOM   7746 1HB  GLU A 476       2.074   6.442   5.479  1.00  0.560          H  
ATOM   7747 2HB  GLU A 476       1.446   8.071   5.630  1.00  0.560          H  
ATOM   7748 1HG  GLU A 476      -0.177   7.616   3.840  1.00  0.560          H  
ATOM   7749 2HG  GLU A 476       0.469   5.987   3.669  1.00  0.560          H  
ATOM   7750  N   ALA A 477       4.742   7.575   5.145  1.00  0.320          N  
ATOM   7751  CA  ALA A 477       5.910   8.060   5.860  1.00  0.310          C  
ATOM   7752  C   ALA A 477       6.776   8.904   4.934  1.00  0.300          C  
ATOM   7753  O   ALA A 477       7.277   9.959   5.343  1.00  0.290          O  
ATOM   7754  CB  ALA A 477       6.712   6.892   6.434  1.00  0.440          C  
ATOM   7755  H   ALA A 477       4.582   6.565   5.078  1.00  0.380          H  
ATOM   7756  HA  ALA A 477       5.570   8.693   6.678  1.00  0.370          H  
ATOM   7757 1HB  ALA A 477       7.568   7.276   6.984  1.00  0.530          H  
ATOM   7758 2HB  ALA A 477       6.078   6.310   7.104  1.00  0.530          H  
ATOM   7759 3HB  ALA A 477       7.050   6.261   5.626  1.00  0.530          H  
ATOM   7760  N   GLN A 478       6.933   8.475   3.674  1.00  0.330          N  
ATOM   7761  CA  GLN A 478       7.726   9.256   2.743  1.00  0.350          C  
ATOM   7762  C   GLN A 478       7.074  10.586   2.445  1.00  0.350          C  
ATOM   7763  O   GLN A 478       7.765  11.596   2.411  1.00  0.350          O  
ATOM   7764  CB  GLN A 478       8.032   8.510   1.449  1.00  0.480          C  
ATOM   7765  CG  GLN A 478       9.017   7.402   1.649  1.00  0.480          C  
ATOM   7766  CD  GLN A 478       9.360   6.641   0.393  1.00  0.480          C  
ATOM   7767  OE1 GLN A 478       8.484   6.207  -0.364  1.00  0.480          O  
ATOM   7768  NE2 GLN A 478      10.663   6.485   0.147  1.00  0.480          N  
ATOM   7769  H   GLN A 478       6.538   7.572   3.397  1.00  0.400          H  
ATOM   7770  HA  GLN A 478       8.684   9.454   3.214  1.00  0.420          H  
ATOM   7771 1HB  GLN A 478       7.109   8.081   1.054  1.00  0.580          H  
ATOM   7772 2HB  GLN A 478       8.428   9.200   0.705  1.00  0.580          H  
ATOM   7773 1HG  GLN A 478       9.940   7.810   2.069  1.00  0.580          H  
ATOM   7774 2HG  GLN A 478       8.569   6.713   2.345  1.00  0.580          H  
ATOM   7775 1HE2 GLN A 478      10.963   5.997  -0.670  1.00  0.580          H  
ATOM   7776 2HE2 GLN A 478      11.368   6.874   0.792  1.00  0.580          H  
ATOM   7777  N   LYS A 479       5.750  10.632   2.294  1.00  0.350          N  
ATOM   7778  CA  LYS A 479       5.119  11.920   2.035  1.00  0.360          C  
ATOM   7779  C   LYS A 479       5.463  12.897   3.159  1.00  0.330          C  
ATOM   7780  O   LYS A 479       5.853  14.042   2.897  1.00  0.350          O  
ATOM   7781  CB  LYS A 479       3.599  11.790   1.895  1.00  0.500          C  
ATOM   7782  CG  LYS A 479       2.903  13.025   1.244  1.00  0.500          C  
ATOM   7783  CD  LYS A 479       2.449  14.085   2.275  1.00  0.500          C  
ATOM   7784  CE  LYS A 479       1.635  15.200   1.608  1.00  0.500          C  
ATOM   7785  NZ  LYS A 479       1.315  16.317   2.559  1.00  0.500          N  
ATOM   7786  H   LYS A 479       5.202   9.762   2.287  1.00  0.420          H  
ATOM   7787  HA  LYS A 479       5.519  12.320   1.106  1.00  0.430          H  
ATOM   7788 1HB  LYS A 479       3.370  10.908   1.293  1.00  0.600          H  
ATOM   7789 2HB  LYS A 479       3.160  11.625   2.880  1.00  0.600          H  
ATOM   7790 1HG  LYS A 479       3.601  13.500   0.550  1.00  0.600          H  
ATOM   7791 2HG  LYS A 479       2.037  12.688   0.679  1.00  0.600          H  
ATOM   7792 1HD  LYS A 479       1.854  13.615   3.056  1.00  0.600          H  
ATOM   7793 2HD  LYS A 479       3.309  14.566   2.739  1.00  0.600          H  
ATOM   7794 1HE  LYS A 479       2.209  15.605   0.776  1.00  0.600          H  
ATOM   7795 2HE  LYS A 479       0.704  14.783   1.228  1.00  0.600          H  
ATOM   7796 1HZ  LYS A 479       0.791  17.031   2.085  1.00  0.600          H  
ATOM   7797 2HZ  LYS A 479       0.782  15.970   3.334  1.00  0.600          H  
ATOM   7798 3HZ  LYS A 479       2.201  16.734   2.919  1.00  0.600          H  
ATOM   7799  N   SER A 480       5.324  12.444   4.413  1.00  0.300          N  
ATOM   7800  CA  SER A 480       5.623  13.293   5.563  1.00  0.280          C  
ATOM   7801  C   SER A 480       7.087  13.731   5.535  1.00  0.280          C  
ATOM   7802  O   SER A 480       7.410  14.911   5.745  1.00  0.290          O  
ATOM   7803  CB  SER A 480       5.325  12.550   6.848  1.00  0.400          C  
ATOM   7804  OG  SER A 480       5.588  13.348   7.968  1.00  0.400          O  
ATOM   7805  H   SER A 480       4.979  11.487   4.561  1.00  0.360          H  
ATOM   7806  HA  SER A 480       4.993  14.182   5.510  1.00  0.340          H  
ATOM   7807 1HB  SER A 480       4.282  12.237   6.852  1.00  0.480          H  
ATOM   7808 2HB  SER A 480       5.935  11.647   6.891  1.00  0.480          H  
ATOM   7809  HG  SER A 480       5.407  12.793   8.729  1.00  0.480          H  
ATOM   7810  N   THR A 481       7.978  12.777   5.249  1.00  0.280          N  
ATOM   7811  CA  THR A 481       9.405  13.027   5.198  1.00  0.280          C  
ATOM   7812  C   THR A 481       9.701  14.099   4.158  1.00  0.290          C  
ATOM   7813  O   THR A 481      10.428  15.043   4.453  1.00  0.290          O  
ATOM   7814  CB  THR A 481      10.176  11.731   4.852  1.00  0.390          C  
ATOM   7815  OG1 THR A 481       9.907  10.730   5.850  1.00  0.390          O  
ATOM   7816  CG2 THR A 481      11.677  12.003   4.845  1.00  0.390          C  
ATOM   7817  H   THR A 481       7.647  11.822   5.100  1.00  0.340          H  
ATOM   7818  HA  THR A 481       9.739  13.390   6.167  1.00  0.340          H  
ATOM   7819  HB  THR A 481       9.871  11.370   3.879  1.00  0.470          H  
ATOM   7820  HG1 THR A 481       8.959  10.454   5.799  1.00  0.470          H  
ATOM   7821 1HG2 THR A 481      12.204  11.086   4.615  1.00  0.470          H  
ATOM   7822 2HG2 THR A 481      11.923  12.758   4.095  1.00  0.470          H  
ATOM   7823 3HG2 THR A 481      11.985  12.360   5.830  1.00  0.470          H  
ATOM   7824  N   LEU A 482       9.111  13.984   2.966  1.00  0.310          N  
ATOM   7825  CA  LEU A 482       9.335  14.934   1.889  1.00  0.330          C  
ATOM   7826  C   LEU A 482       8.891  16.337   2.274  1.00  0.330          C  
ATOM   7827  O   LEU A 482       9.580  17.313   1.937  1.00  0.330          O  
ATOM   7828  CB  LEU A 482       8.588  14.473   0.631  1.00  0.450          C  
ATOM   7829  CG  LEU A 482       9.132  13.192  -0.077  1.00  0.450          C  
ATOM   7830  CD1 LEU A 482       8.124  12.754  -1.122  1.00  0.450          C  
ATOM   7831  CD2 LEU A 482      10.486  13.474  -0.733  1.00  0.450          C  
ATOM   7832  H   LEU A 482       8.526  13.169   2.793  1.00  0.370          H  
ATOM   7833  HA  LEU A 482      10.399  14.966   1.688  1.00  0.400          H  
ATOM   7834 1HB  LEU A 482       7.555  14.269   0.915  1.00  0.540          H  
ATOM   7835 2HB  LEU A 482       8.586  15.287  -0.091  1.00  0.540          H  
ATOM   7836  HG  LEU A 482       9.249  12.395   0.646  1.00  0.540          H  
ATOM   7837 1HD1 LEU A 482       8.482  11.852  -1.615  1.00  0.540          H  
ATOM   7838 2HD1 LEU A 482       7.172  12.544  -0.638  1.00  0.540          H  
ATOM   7839 3HD1 LEU A 482       7.991  13.543  -1.859  1.00  0.540          H  
ATOM   7840 1HD2 LEU A 482      10.837  12.568  -1.226  1.00  0.540          H  
ATOM   7841 2HD2 LEU A 482      10.377  14.268  -1.471  1.00  0.540          H  
ATOM   7842 3HD2 LEU A 482      11.216  13.772   0.011  1.00  0.540          H  
ATOM   7843  N   ASP A 483       7.761  16.471   2.986  1.00  0.320          N  
ATOM   7844  CA  ASP A 483       7.359  17.805   3.425  1.00  0.320          C  
ATOM   7845  C   ASP A 483       8.406  18.405   4.374  1.00  0.310          C  
ATOM   7846  O   ASP A 483       8.749  19.590   4.255  1.00  0.320          O  
ATOM   7847  CB  ASP A 483       5.995  17.799   4.128  1.00  0.450          C  
ATOM   7848  CG  ASP A 483       4.767  17.622   3.194  1.00  0.450          C  
ATOM   7849  OD1 ASP A 483       4.898  17.737   1.999  1.00  0.450          O  
ATOM   7850  OD2 ASP A 483       3.682  17.402   3.718  1.00  0.450          O  
ATOM   7851  H   ASP A 483       7.166  15.650   3.163  1.00  0.380          H  
ATOM   7852  HA  ASP A 483       7.286  18.447   2.548  1.00  0.380          H  
ATOM   7853 1HB  ASP A 483       5.985  16.979   4.856  1.00  0.540          H  
ATOM   7854 2HB  ASP A 483       5.878  18.724   4.688  1.00  0.540          H  
ATOM   7855  N   TYR A 484       8.970  17.578   5.270  1.00  0.290          N  
ATOM   7856  CA  TYR A 484      10.001  18.076   6.184  1.00  0.290          C  
ATOM   7857  C   TYR A 484      11.303  18.371   5.446  1.00  0.290          C  
ATOM   7858  O   TYR A 484      11.982  19.358   5.757  1.00  0.300          O  
ATOM   7859  CB  TYR A 484      10.307  17.092   7.318  1.00  0.410          C  
ATOM   7860  CG  TYR A 484       9.241  16.953   8.365  1.00  0.410          C  
ATOM   7861  CD1 TYR A 484       8.637  15.728   8.574  1.00  0.410          C  
ATOM   7862  CD2 TYR A 484       8.861  18.053   9.118  1.00  0.410          C  
ATOM   7863  CE1 TYR A 484       7.661  15.598   9.529  1.00  0.410          C  
ATOM   7864  CE2 TYR A 484       7.878  17.922  10.071  1.00  0.410          C  
ATOM   7865  CZ  TYR A 484       7.281  16.700  10.279  1.00  0.410          C  
ATOM   7866  OH  TYR A 484       6.299  16.571  11.234  1.00  0.410          O  
ATOM   7867  H   TYR A 484       8.608  16.617   5.357  1.00  0.350          H  
ATOM   7868  HA  TYR A 484       9.650  19.012   6.614  1.00  0.350          H  
ATOM   7869 1HB  TYR A 484      10.500  16.104   6.893  1.00  0.490          H  
ATOM   7870 2HB  TYR A 484      11.211  17.410   7.814  1.00  0.490          H  
ATOM   7871  HD1 TYR A 484       8.934  14.865   7.981  1.00  0.490          H  
ATOM   7872  HD2 TYR A 484       9.335  19.025   8.959  1.00  0.490          H  
ATOM   7873  HE1 TYR A 484       7.187  14.632   9.691  1.00  0.490          H  
ATOM   7874  HE2 TYR A 484       7.574  18.785  10.661  1.00  0.490          H  
ATOM   7875  HH  TYR A 484       5.999  15.659  11.259  1.00  0.490          H  
ATOM   7876  N   SER A 485      11.645  17.537   4.459  1.00  0.290          N  
ATOM   7877  CA  SER A 485      12.865  17.710   3.691  1.00  0.300          C  
ATOM   7878  C   SER A 485      12.790  19.036   2.962  1.00  0.310          C  
ATOM   7879  O   SER A 485      13.771  19.782   2.926  1.00  0.300          O  
ATOM   7880  CB  SER A 485      13.029  16.590   2.669  1.00  0.420          C  
ATOM   7881  OG  SER A 485      13.166  15.337   3.292  1.00  0.420          O  
ATOM   7882  H   SER A 485      11.072  16.715   4.278  1.00  0.350          H  
ATOM   7883  HA  SER A 485      13.717  17.722   4.368  1.00  0.360          H  
ATOM   7884 1HB  SER A 485      12.166  16.578   2.013  1.00  0.500          H  
ATOM   7885 2HB  SER A 485      13.904  16.788   2.055  1.00  0.500          H  
ATOM   7886  HG  SER A 485      14.029  15.342   3.750  1.00  0.500          H  
ATOM   7887  N   THR A 486      11.602  19.347   2.430  1.00  0.350          N  
ATOM   7888  CA  THR A 486      11.362  20.580   1.712  1.00  0.370          C  
ATOM   7889  C   THR A 486      11.596  21.772   2.629  1.00  0.360          C  
ATOM   7890  O   THR A 486      12.299  22.712   2.246  1.00  0.370          O  
ATOM   7891  CB  THR A 486       9.921  20.622   1.158  1.00  0.510          C  
ATOM   7892  OG1 THR A 486       9.724  19.531   0.239  1.00  0.510          O  
ATOM   7893  CG2 THR A 486       9.687  21.942   0.429  1.00  0.510          C  
ATOM   7894  H   THR A 486      10.851  18.655   2.476  1.00  0.420          H  
ATOM   7895  HA  THR A 486      12.061  20.641   0.879  1.00  0.440          H  
ATOM   7896  HB  THR A 486       9.209  20.529   1.971  1.00  0.610          H  
ATOM   7897  HG1 THR A 486       9.675  18.685   0.745  1.00  0.610          H  
ATOM   7898 1HG2 THR A 486       8.673  21.957   0.039  1.00  0.610          H  
ATOM   7899 2HG2 THR A 486       9.821  22.775   1.116  1.00  0.610          H  
ATOM   7900 3HG2 THR A 486      10.396  22.032  -0.392  1.00  0.610          H  
ATOM   7901  N   GLU A 487      11.025  21.738   3.846  1.00  0.360          N  
ATOM   7902  CA  GLU A 487      11.223  22.834   4.788  1.00  0.360          C  
ATOM   7903  C   GLU A 487      12.703  23.036   5.096  1.00  0.340          C  
ATOM   7904  O   GLU A 487      13.198  24.172   5.086  1.00  0.360          O  
ATOM   7905  CB  GLU A 487      10.473  22.580   6.101  1.00  0.500          C  
ATOM   7906  CG  GLU A 487      10.626  23.708   7.125  1.00  0.500          C  
ATOM   7907  CD  GLU A 487       9.883  23.483   8.415  1.00  0.500          C  
ATOM   7908  OE1 GLU A 487       9.133  22.545   8.511  1.00  0.500          O  
ATOM   7909  OE2 GLU A 487      10.093  24.256   9.322  1.00  0.500          O  
ATOM   7910  H   GLU A 487      10.414  20.950   4.094  1.00  0.430          H  
ATOM   7911  HA  GLU A 487      10.840  23.748   4.338  1.00  0.430          H  
ATOM   7912 1HB  GLU A 487       9.412  22.439   5.894  1.00  0.600          H  
ATOM   7913 2HB  GLU A 487      10.841  21.659   6.557  1.00  0.600          H  
ATOM   7914 1HG  GLU A 487      11.681  23.822   7.361  1.00  0.600          H  
ATOM   7915 2HG  GLU A 487      10.286  24.638   6.673  1.00  0.600          H  
ATOM   7916  N   ARG A 488      13.418  21.931   5.351  1.00  0.310          N  
ATOM   7917  CA  ARG A 488      14.837  22.001   5.651  1.00  0.290          C  
ATOM   7918  C   ARG A 488      15.609  22.645   4.529  1.00  0.320          C  
ATOM   7919  O   ARG A 488      16.446  23.524   4.774  1.00  0.340          O  
ATOM   7920  CB  ARG A 488      15.418  20.616   5.900  1.00  0.410          C  
ATOM   7921  CG  ARG A 488      16.924  20.584   6.211  1.00  0.410          C  
ATOM   7922  CD  ARG A 488      17.404  19.202   6.441  1.00  0.410          C  
ATOM   7923  NE  ARG A 488      17.313  18.324   5.262  1.00  0.410          N  
ATOM   7924  CZ  ARG A 488      18.215  18.260   4.220  1.00  0.410          C  
ATOM   7925  NH1 ARG A 488      19.287  19.019   4.181  1.00  0.410          N  
ATOM   7926  NH2 ARG A 488      18.055  17.414   3.214  1.00  0.410          N  
ATOM   7927  H   ARG A 488      12.945  21.019   5.366  1.00  0.370          H  
ATOM   7928  HA  ARG A 488      14.975  22.605   6.543  1.00  0.350          H  
ATOM   7929 1HB  ARG A 488      14.888  20.134   6.720  1.00  0.500          H  
ATOM   7930 2HB  ARG A 488      15.258  19.999   5.019  1.00  0.500          H  
ATOM   7931 1HG  ARG A 488      17.486  21.003   5.376  1.00  0.500          H  
ATOM   7932 2HG  ARG A 488      17.123  21.167   7.112  1.00  0.500          H  
ATOM   7933 1HD  ARG A 488      18.434  19.237   6.760  1.00  0.500          H  
ATOM   7934 2HD  ARG A 488      16.797  18.753   7.232  1.00  0.500          H  
ATOM   7935  HE  ARG A 488      16.496  17.687   5.261  1.00  0.500          H  
ATOM   7936 1HH1 ARG A 488      19.477  19.689   4.910  1.00  0.500          H  
ATOM   7937 2HH1 ARG A 488      19.934  18.887   3.384  1.00  0.500          H  
ATOM   7938 1HH2 ARG A 488      17.255  16.789   3.181  1.00  0.500          H  
ATOM   7939 2HH2 ARG A 488      18.770  17.408   2.464  1.00  0.500          H  
ATOM   7940  N   LEU A 489      15.362  22.203   3.304  1.00  0.320          N  
ATOM   7941  CA  LEU A 489      16.086  22.731   2.177  1.00  0.340          C  
ATOM   7942  C   LEU A 489      15.761  24.182   1.896  1.00  0.370          C  
ATOM   7943  O   LEU A 489      16.657  24.936   1.510  1.00  0.390          O  
ATOM   7944  CB  LEU A 489      15.897  21.815   0.982  1.00  0.470          C  
ATOM   7945  CG  LEU A 489      16.593  20.419   1.166  1.00  0.470          C  
ATOM   7946  CD1 LEU A 489      16.190  19.510   0.030  1.00  0.470          C  
ATOM   7947  CD2 LEU A 489      18.155  20.583   1.232  1.00  0.470          C  
ATOM   7948  H   LEU A 489      14.674  21.456   3.161  1.00  0.380          H  
ATOM   7949  HA  LEU A 489      17.123  22.715   2.438  1.00  0.410          H  
ATOM   7950 1HB  LEU A 489      14.825  21.645   0.850  1.00  0.560          H  
ATOM   7951 2HB  LEU A 489      16.293  22.296   0.090  1.00  0.560          H  
ATOM   7952  HG  LEU A 489      16.247  19.964   2.095  1.00  0.560          H  
ATOM   7953 1HD1 LEU A 489      16.651  18.530   0.162  1.00  0.560          H  
ATOM   7954 2HD1 LEU A 489      15.105  19.400   0.024  1.00  0.560          H  
ATOM   7955 3HD1 LEU A 489      16.517  19.937  -0.911  1.00  0.560          H  
ATOM   7956 1HD2 LEU A 489      18.600  19.623   1.369  1.00  0.560          H  
ATOM   7957 2HD2 LEU A 489      18.516  21.026   0.313  1.00  0.560          H  
ATOM   7958 3HD2 LEU A 489      18.470  21.195   2.057  1.00  0.560          H  
ATOM   7959  N   LYS A 490      14.513  24.612   2.091  1.00  0.380          N  
ATOM   7960  CA  LYS A 490      14.242  26.029   1.897  1.00  0.420          C  
ATOM   7961  C   LYS A 490      15.060  26.856   2.895  1.00  0.420          C  
ATOM   7962  O   LYS A 490      15.651  27.875   2.516  1.00  0.450          O  
ATOM   7963  CB  LYS A 490      12.750  26.343   2.023  1.00  0.570          C  
ATOM   7964  CG  LYS A 490      11.895  25.862   0.844  1.00  0.570          C  
ATOM   7965  CD  LYS A 490      10.419  26.197   1.055  1.00  0.570          C  
ATOM   7966  CE  LYS A 490       9.572  25.802  -0.155  1.00  0.570          C  
ATOM   7967  NZ  LYS A 490       8.121  26.087   0.061  1.00  0.570          N  
ATOM   7968  H   LYS A 490      13.762  23.957   2.335  1.00  0.460          H  
ATOM   7969  HA  LYS A 490      14.563  26.307   0.895  1.00  0.500          H  
ATOM   7970 1HB  LYS A 490      12.364  25.864   2.929  1.00  0.690          H  
ATOM   7971 2HB  LYS A 490      12.612  27.417   2.133  1.00  0.690          H  
ATOM   7972 1HG  LYS A 490      12.245  26.339  -0.071  1.00  0.690          H  
ATOM   7973 2HG  LYS A 490      12.007  24.784   0.735  1.00  0.690          H  
ATOM   7974 1HD  LYS A 490      10.054  25.658   1.932  1.00  0.690          H  
ATOM   7975 2HD  LYS A 490      10.309  27.266   1.233  1.00  0.690          H  
ATOM   7976 1HE  LYS A 490       9.914  26.362  -1.023  1.00  0.690          H  
ATOM   7977 2HE  LYS A 490       9.699  24.745  -0.350  1.00  0.690          H  
ATOM   7978 1HZ  LYS A 490       7.598  25.816  -0.760  1.00  0.690          H  
ATOM   7979 2HZ  LYS A 490       7.786  25.565   0.859  1.00  0.690          H  
ATOM   7980 3HZ  LYS A 490       7.991  27.075   0.230  1.00  0.690          H  
ATOM   7981  N   LYS A 491      15.134  26.400   4.159  1.00  0.400          N  
ATOM   7982  CA  LYS A 491      15.923  27.102   5.168  1.00  0.410          C  
ATOM   7983  C   LYS A 491      17.410  27.047   4.838  1.00  0.400          C  
ATOM   7984  O   LYS A 491      18.125  28.034   5.018  1.00  0.410          O  
ATOM   7985  CB  LYS A 491      15.669  26.524   6.559  1.00  0.570          C  
ATOM   7986  CG  LYS A 491      14.285  26.835   7.096  1.00  0.570          C  
ATOM   7987  CD  LYS A 491      14.049  26.227   8.468  1.00  0.570          C  
ATOM   7988  CE  LYS A 491      12.621  26.504   8.940  1.00  0.570          C  
ATOM   7989  NZ  LYS A 491      12.337  25.893  10.261  1.00  0.570          N  
ATOM   7990  H   LYS A 491      14.591  25.568   4.424  1.00  0.480          H  
ATOM   7991  HA  LYS A 491      15.624  28.150   5.170  1.00  0.490          H  
ATOM   7992 1HB  LYS A 491      15.776  25.437   6.523  1.00  0.680          H  
ATOM   7993 2HB  LYS A 491      16.411  26.907   7.259  1.00  0.680          H  
ATOM   7994 1HG  LYS A 491      14.160  27.917   7.153  1.00  0.680          H  
ATOM   7995 2HG  LYS A 491      13.540  26.439   6.405  1.00  0.680          H  
ATOM   7996 1HD  LYS A 491      14.193  25.144   8.413  1.00  0.680          H  
ATOM   7997 2HD  LYS A 491      14.755  26.634   9.190  1.00  0.680          H  
ATOM   7998 1HE  LYS A 491      12.460  27.577   9.005  1.00  0.680          H  
ATOM   7999 2HE  LYS A 491      11.933  26.092   8.212  1.00  0.680          H  
ATOM   8000 1HZ  LYS A 491      11.378  26.085  10.531  1.00  0.680          H  
ATOM   8001 2HZ  LYS A 491      12.485  24.870  10.208  1.00  0.680          H  
ATOM   8002 3HZ  LYS A 491      12.953  26.276  10.951  1.00  0.680          H  
ATOM   8003  N   THR A 492      17.874  25.896   4.353  1.00  0.370          N  
ATOM   8004  CA  THR A 492      19.272  25.695   4.008  1.00  0.360          C  
ATOM   8005  C   THR A 492      19.665  26.653   2.897  1.00  0.390          C  
ATOM   8006  O   THR A 492      20.716  27.294   2.968  1.00  0.410          O  
ATOM   8007  CB  THR A 492      19.519  24.240   3.555  1.00  0.510          C  
ATOM   8008  OG1 THR A 492      19.188  23.343   4.635  1.00  0.510          O  
ATOM   8009  CG2 THR A 492      20.969  24.026   3.160  1.00  0.510          C  
ATOM   8010  H   THR A 492      17.231  25.111   4.261  1.00  0.440          H  
ATOM   8011  HA  THR A 492      19.884  25.906   4.884  1.00  0.430          H  
ATOM   8012  HB  THR A 492      18.897  24.025   2.702  1.00  0.610          H  
ATOM   8013  HG1 THR A 492      18.221  23.413   4.811  1.00  0.610          H  
ATOM   8014 1HG2 THR A 492      21.087  22.992   2.849  1.00  0.610          H  
ATOM   8015 2HG2 THR A 492      21.240  24.684   2.338  1.00  0.610          H  
ATOM   8016 3HG2 THR A 492      21.615  24.231   4.012  1.00  0.610          H  
ATOM   8017  N   ASN A 493      18.819  26.752   1.867  1.00  0.400          N  
ATOM   8018  CA  ASN A 493      19.059  27.637   0.746  1.00  0.440          C  
ATOM   8019  C   ASN A 493      19.168  29.082   1.209  1.00  0.450          C  
ATOM   8020  O   ASN A 493      20.101  29.787   0.811  1.00  0.470          O  
ATOM   8021  CB  ASN A 493      17.970  27.482  -0.295  1.00  0.600          C  
ATOM   8022  CG  ASN A 493      18.194  28.331  -1.511  1.00  0.600          C  
ATOM   8023  OD1 ASN A 493      19.221  28.236  -2.189  1.00  0.600          O  
ATOM   8024  ND2 ASN A 493      17.239  29.172  -1.797  1.00  0.600          N  
ATOM   8025  H   ASN A 493      17.981  26.166   1.852  1.00  0.480          H  
ATOM   8026  HA  ASN A 493      20.011  27.365   0.290  1.00  0.530          H  
ATOM   8027 1HB  ASN A 493      17.907  26.435  -0.595  1.00  0.720          H  
ATOM   8028 2HB  ASN A 493      17.008  27.747   0.149  1.00  0.720          H  
ATOM   8029 1HD2 ASN A 493      17.315  29.780  -2.589  1.00  0.720          H  
ATOM   8030 2HD2 ASN A 493      16.429  29.215  -1.209  1.00  0.720          H  
ATOM   8031  N   GLU A 494      18.220  29.537   2.038  1.00  0.460          N  
ATOM   8032  CA  GLU A 494      18.263  30.905   2.527  1.00  0.470          C  
ATOM   8033  C   GLU A 494      19.552  31.194   3.292  1.00  0.490          C  
ATOM   8034  O   GLU A 494      20.176  32.248   3.104  1.00  0.560          O  
ATOM   8035  CB  GLU A 494      17.096  31.185   3.436  1.00  0.650          C  
ATOM   8036  CG  GLU A 494      17.070  32.584   3.895  1.00  0.650          C  
ATOM   8037  CD  GLU A 494      16.001  32.824   4.775  1.00  0.650          C  
ATOM   8038  OE1 GLU A 494      15.894  32.138   5.751  1.00  0.650          O  
ATOM   8039  OE2 GLU A 494      15.293  33.731   4.534  1.00  0.650          O  
ATOM   8040  H   GLU A 494      17.442  28.925   2.313  1.00  0.550          H  
ATOM   8041  HA  GLU A 494      18.209  31.576   1.670  1.00  0.560          H  
ATOM   8042 1HB  GLU A 494      16.164  30.972   2.907  1.00  0.780          H  
ATOM   8043 2HB  GLU A 494      17.142  30.527   4.306  1.00  0.780          H  
ATOM   8044 1HG  GLU A 494      17.995  32.817   4.397  1.00  0.780          H  
ATOM   8045 2HG  GLU A 494      16.980  33.242   3.030  1.00  0.780          H  
ATOM   8046  N   ILE A 495      19.952  30.256   4.151  1.00  0.460          N  
ATOM   8047  CA  ILE A 495      21.170  30.396   4.923  1.00  0.470          C  
ATOM   8048  C   ILE A 495      22.374  30.484   4.021  1.00  0.490          C  
ATOM   8049  O   ILE A 495      23.221  31.345   4.235  1.00  0.510          O  
ATOM   8050  CB  ILE A 495      21.283  29.266   5.957  1.00  0.650          C  
ATOM   8051  CG1 ILE A 495      20.198  29.525   7.014  1.00  0.650          C  
ATOM   8052  CG2 ILE A 495      22.711  29.140   6.549  1.00  0.650          C  
ATOM   8053  CD1 ILE A 495      19.933  28.396   7.932  1.00  0.650          C  
ATOM   8054  H   ILE A 495      19.367  29.423   4.289  1.00  0.550          H  
ATOM   8055  HA  ILE A 495      21.105  31.330   5.475  1.00  0.560          H  
ATOM   8056  HB  ILE A 495      21.024  28.325   5.466  1.00  0.780          H  
ATOM   8057 1HG1 ILE A 495      20.502  30.387   7.593  1.00  0.780          H  
ATOM   8058 2HG1 ILE A 495      19.266  29.769   6.507  1.00  0.780          H  
ATOM   8059 1HG2 ILE A 495      22.748  28.325   7.261  1.00  0.780          H  
ATOM   8060 2HG2 ILE A 495      23.424  28.938   5.754  1.00  0.780          H  
ATOM   8061 3HG2 ILE A 495      22.984  30.048   7.041  1.00  0.780          H  
ATOM   8062 1HD1 ILE A 495      19.148  28.673   8.637  1.00  0.780          H  
ATOM   8063 2HD1 ILE A 495      19.600  27.549   7.334  1.00  0.780          H  
ATOM   8064 3HD1 ILE A 495      20.823  28.127   8.487  1.00  0.780          H  
ATOM   8065  N   LEU A 496      22.464  29.617   3.010  1.00  0.490          N  
ATOM   8066  CA  LEU A 496      23.583  29.693   2.089  1.00  0.530          C  
ATOM   8067  C   LEU A 496      23.617  31.029   1.328  1.00  0.630          C  
ATOM   8068  O   LEU A 496      24.670  31.666   1.211  1.00  0.910          O  
ATOM   8069  CB  LEU A 496      23.521  28.520   1.102  1.00  0.730          C  
ATOM   8070  CG  LEU A 496      23.861  27.105   1.658  1.00  0.730          C  
ATOM   8071  CD1 LEU A 496      23.548  26.061   0.574  1.00  0.730          C  
ATOM   8072  CD2 LEU A 496      25.353  27.033   2.066  1.00  0.730          C  
ATOM   8073  H   LEU A 496      21.753  28.889   2.899  1.00  0.590          H  
ATOM   8074  HA  LEU A 496      24.486  29.607   2.662  1.00  0.640          H  
ATOM   8075 1HB  LEU A 496      22.492  28.465   0.744  1.00  0.870          H  
ATOM   8076 2HB  LEU A 496      24.128  28.723   0.263  1.00  0.870          H  
ATOM   8077  HG  LEU A 496      23.235  26.895   2.526  1.00  0.870          H  
ATOM   8078 1HD1 LEU A 496      23.761  25.063   0.949  1.00  0.870          H  
ATOM   8079 2HD1 LEU A 496      22.495  26.130   0.311  1.00  0.870          H  
ATOM   8080 3HD1 LEU A 496      24.159  26.249  -0.312  1.00  0.870          H  
ATOM   8081 1HD2 LEU A 496      25.562  26.047   2.439  1.00  0.870          H  
ATOM   8082 2HD2 LEU A 496      25.979  27.235   1.197  1.00  0.870          H  
ATOM   8083 3HD2 LEU A 496      25.580  27.750   2.844  1.00  0.870          H  
ATOM   8084  N   LYS A 497      22.462  31.509   0.865  1.00  0.480          N  
ATOM   8085  CA  LYS A 497      22.411  32.781   0.146  1.00  0.570          C  
ATOM   8086  C   LYS A 497      22.910  33.935   1.006  1.00  0.620          C  
ATOM   8087  O   LYS A 497      23.648  34.811   0.543  1.00  0.710          O  
ATOM   8088  CB  LYS A 497      20.989  33.079  -0.325  1.00  0.760          C  
ATOM   8089  CG  LYS A 497      20.843  34.379  -1.129  1.00  0.760          C  
ATOM   8090  CD  LYS A 497      19.413  34.563  -1.615  1.00  0.760          C  
ATOM   8091  CE  LYS A 497      19.243  35.867  -2.380  1.00  0.760          C  
ATOM   8092  NZ  LYS A 497      17.842  36.041  -2.864  1.00  0.760          N  
ATOM   8093  H   LYS A 497      21.604  30.957   0.972  1.00  0.580          H  
ATOM   8094  HA  LYS A 497      23.057  32.712  -0.724  1.00  0.680          H  
ATOM   8095 1HB  LYS A 497      20.631  32.250  -0.937  1.00  0.910          H  
ATOM   8096 2HB  LYS A 497      20.330  33.144   0.544  1.00  0.910          H  
ATOM   8097 1HG  LYS A 497      21.110  35.231  -0.499  1.00  0.910          H  
ATOM   8098 2HG  LYS A 497      21.519  34.357  -1.983  1.00  0.910          H  
ATOM   8099 1HD  LYS A 497      19.138  33.728  -2.264  1.00  0.910          H  
ATOM   8100 2HD  LYS A 497      18.741  34.565  -0.755  1.00  0.910          H  
ATOM   8101 1HE  LYS A 497      19.499  36.701  -1.726  1.00  0.910          H  
ATOM   8102 2HE  LYS A 497      19.915  35.870  -3.237  1.00  0.910          H  
ATOM   8103 1HZ  LYS A 497      17.762  36.914  -3.367  1.00  0.910          H  
ATOM   8104 2HZ  LYS A 497      17.599  35.275  -3.478  1.00  0.910          H  
ATOM   8105 3HZ  LYS A 497      17.209  36.049  -2.075  1.00  0.910          H  
ATOM   8106  N   GLY A 498      22.493  33.924   2.268  1.00  0.600          N  
ATOM   8107  CA  GLY A 498      22.795  34.946   3.247  1.00  0.640          C  
ATOM   8108  C   GLY A 498      24.049  34.719   4.084  1.00  0.630          C  
ATOM   8109  O   GLY A 498      24.202  35.374   5.118  1.00  0.620          O  
ATOM   8110  H   GLY A 498      21.852  33.176   2.554  1.00  0.720          H  
ATOM   8111 1HA  GLY A 498      22.902  35.889   2.730  1.00  0.770          H  
ATOM   8112 2HA  GLY A 498      21.937  35.053   3.909  1.00  0.770          H  
ATOM   8113  N   ILE A 499      24.976  33.848   3.668  1.00  0.640          N  
ATOM   8114  CA  ILE A 499      26.144  33.610   4.520  1.00  0.670          C  
ATOM   8115  C   ILE A 499      26.944  34.857   4.829  1.00  0.650          C  
ATOM   8116  O   ILE A 499      27.327  35.049   5.977  1.00  0.660          O  
ATOM   8117  CB  ILE A 499      27.114  32.579   3.909  1.00  0.930          C  
ATOM   8118  CG1 ILE A 499      26.471  31.202   3.855  1.00  0.930          C  
ATOM   8119  CG2 ILE A 499      28.425  32.545   4.690  1.00  0.930          C  
ATOM   8120  CD1 ILE A 499      26.201  30.463   5.171  1.00  0.930          C  
ATOM   8121  H   ILE A 499      24.836  33.297   2.810  1.00  0.770          H  
ATOM   8122  HA  ILE A 499      25.785  33.222   5.465  1.00  0.800          H  
ATOM   8123  HB  ILE A 499      27.325  32.856   2.878  1.00  1.110          H  
ATOM   8124 1HG1 ILE A 499      25.543  31.348   3.407  1.00  1.110          H  
ATOM   8125 2HG1 ILE A 499      27.056  30.585   3.222  1.00  1.110          H  
ATOM   8126 1HG2 ILE A 499      29.074  31.827   4.237  1.00  1.110          H  
ATOM   8127 2HG2 ILE A 499      28.921  33.504   4.683  1.00  1.110          H  
ATOM   8128 3HG2 ILE A 499      28.231  32.261   5.720  1.00  1.110          H  
ATOM   8129 1HD1 ILE A 499      25.708  29.522   4.944  1.00  1.110          H  
ATOM   8130 2HD1 ILE A 499      27.136  30.254   5.688  1.00  1.110          H  
ATOM   8131 3HD1 ILE A 499      25.556  31.045   5.814  1.00  1.110          H  
ATOM   8132  N   LYS A 500      27.220  35.725   3.855  1.00  0.630          N  
ATOM   8133  CA  LYS A 500      28.019  36.903   4.201  1.00  0.640          C  
ATOM   8134  C   LYS A 500      27.375  37.687   5.333  1.00  0.590          C  
ATOM   8135  O   LYS A 500      28.048  38.067   6.292  1.00  0.600          O  
ATOM   8136  CB  LYS A 500      28.248  37.806   2.990  1.00  0.890          C  
ATOM   8137  CG  LYS A 500      29.124  39.020   3.291  1.00  0.890          C  
ATOM   8138  CD  LYS A 500      29.428  39.827   2.036  1.00  0.890          C  
ATOM   8139  CE  LYS A 500      30.252  41.066   2.365  1.00  0.890          C  
ATOM   8140  NZ  LYS A 500      30.637  41.831   1.138  1.00  0.890          N  
ATOM   8141  H   LYS A 500      26.888  35.556   2.914  1.00  0.760          H  
ATOM   8142  HA  LYS A 500      28.983  36.573   4.568  1.00  0.770          H  
ATOM   8143 1HB  LYS A 500      28.707  37.240   2.185  1.00  1.070          H  
ATOM   8144 2HB  LYS A 500      27.288  38.172   2.627  1.00  1.070          H  
ATOM   8145 1HG  LYS A 500      28.608  39.662   3.999  1.00  1.070          H  
ATOM   8146 2HG  LYS A 500      30.058  38.689   3.746  1.00  1.070          H  
ATOM   8147 1HD  LYS A 500      29.983  39.206   1.329  1.00  1.070          H  
ATOM   8148 2HD  LYS A 500      28.492  40.137   1.570  1.00  1.070          H  
ATOM   8149 1HE  LYS A 500      29.668  41.719   3.009  1.00  1.070          H  
ATOM   8150 2HE  LYS A 500      31.150  40.763   2.895  1.00  1.070          H  
ATOM   8151 1HZ  LYS A 500      31.181  42.646   1.404  1.00  1.070          H  
ATOM   8152 2HZ  LYS A 500      31.191  41.242   0.531  1.00  1.070          H  
ATOM   8153 3HZ  LYS A 500      29.808  42.129   0.647  1.00  1.070          H  
ATOM   8154  N   LEU A 501      26.064  37.899   5.245  1.00  0.550          N  
ATOM   8155  CA  LEU A 501      25.352  38.626   6.282  1.00  0.510          C  
ATOM   8156  C   LEU A 501      25.396  37.898   7.630  1.00  0.520          C  
ATOM   8157  O   LEU A 501      25.648  38.520   8.674  1.00  0.520          O  
ATOM   8158  CB  LEU A 501      23.900  38.868   5.834  1.00  0.730          C  
ATOM   8159  CG  LEU A 501      22.967  39.559   6.838  1.00  0.730          C  
ATOM   8160  CD1 LEU A 501      23.495  40.898   7.250  1.00  0.730          C  
ATOM   8161  CD2 LEU A 501      21.614  39.773   6.184  1.00  0.730          C  
ATOM   8162  H   LEU A 501      25.570  37.558   4.430  1.00  0.660          H  
ATOM   8163  HA  LEU A 501      25.846  39.585   6.401  1.00  0.610          H  
ATOM   8164 1HB  LEU A 501      23.907  39.448   4.923  1.00  0.880          H  
ATOM   8165 2HB  LEU A 501      23.458  37.895   5.605  1.00  0.880          H  
ATOM   8166  HG  LEU A 501      22.876  38.928   7.705  1.00  0.880          H  
ATOM   8167 1HD1 LEU A 501      22.808  41.362   7.959  1.00  0.880          H  
ATOM   8168 2HD1 LEU A 501      24.463  40.800   7.710  1.00  0.880          H  
ATOM   8169 3HD1 LEU A 501      23.574  41.508   6.379  1.00  0.880          H  
ATOM   8170 1HD2 LEU A 501      20.923  40.250   6.883  1.00  0.880          H  
ATOM   8171 2HD2 LEU A 501      21.732  40.412   5.312  1.00  0.880          H  
ATOM   8172 3HD2 LEU A 501      21.203  38.826   5.873  1.00  0.880          H  
ATOM   8173  N   LEU A 502      25.155  36.584   7.612  1.00  0.540          N  
ATOM   8174  CA  LEU A 502      25.151  35.798   8.836  1.00  0.540          C  
ATOM   8175  C   LEU A 502      26.516  35.823   9.501  1.00  0.550          C  
ATOM   8176  O   LEU A 502      26.623  35.913  10.731  1.00  0.550          O  
ATOM   8177  CB  LEU A 502      24.773  34.343   8.521  1.00  0.760          C  
ATOM   8178  CG  LEU A 502      23.319  34.095   8.064  1.00  0.760          C  
ATOM   8179  CD1 LEU A 502      23.169  32.696   7.579  1.00  0.760          C  
ATOM   8180  CD2 LEU A 502      22.397  34.305   9.189  1.00  0.760          C  
ATOM   8181  H   LEU A 502      24.943  36.131   6.719  1.00  0.650          H  
ATOM   8182  HA  LEU A 502      24.441  36.241   9.521  1.00  0.650          H  
ATOM   8183 1HB  LEU A 502      25.434  33.986   7.733  1.00  0.910          H  
ATOM   8184 2HB  LEU A 502      24.952  33.743   9.413  1.00  0.910          H  
ATOM   8185  HG  LEU A 502      23.073  34.765   7.256  1.00  0.910          H  
ATOM   8186 1HD1 LEU A 502      22.141  32.540   7.263  1.00  0.910          H  
ATOM   8187 2HD1 LEU A 502      23.832  32.523   6.731  1.00  0.910          H  
ATOM   8188 3HD1 LEU A 502      23.413  32.005   8.386  1.00  0.910          H  
ATOM   8189 1HD2 LEU A 502      21.383  34.117   8.850  1.00  0.910          H  
ATOM   8190 2HD2 LEU A 502      22.653  33.617   9.993  1.00  0.910          H  
ATOM   8191 3HD2 LEU A 502      22.456  35.295   9.544  1.00  0.910          H  
ATOM   8192  N   LYS A 503      27.582  35.761   8.706  1.00  0.570          N  
ATOM   8193  CA  LYS A 503      28.909  35.826   9.286  1.00  0.580          C  
ATOM   8194  C   LYS A 503      29.211  37.191   9.862  1.00  0.570          C  
ATOM   8195  O   LYS A 503      29.645  37.284  11.004  1.00  0.570          O  
ATOM   8196  CB  LYS A 503      29.995  35.475   8.287  1.00  0.810          C  
ATOM   8197  CG  LYS A 503      30.091  34.042   7.963  1.00  0.810          C  
ATOM   8198  CD  LYS A 503      31.254  33.773   7.053  1.00  0.810          C  
ATOM   8199  CE  LYS A 503      31.438  32.282   6.763  1.00  0.810          C  
ATOM   8200  NZ  LYS A 503      31.629  31.468   7.998  1.00  0.810          N  
ATOM   8201  H   LYS A 503      27.447  35.636   7.702  1.00  0.680          H  
ATOM   8202  HA  LYS A 503      28.955  35.102  10.100  1.00  0.700          H  
ATOM   8203 1HB  LYS A 503      29.773  35.994   7.355  1.00  0.970          H  
ATOM   8204 2HB  LYS A 503      30.961  35.826   8.648  1.00  0.970          H  
ATOM   8205 1HG  LYS A 503      30.236  33.507   8.892  1.00  0.970          H  
ATOM   8206 2HG  LYS A 503      29.162  33.704   7.507  1.00  0.970          H  
ATOM   8207 1HD  LYS A 503      31.089  34.284   6.119  1.00  0.970          H  
ATOM   8208 2HD  LYS A 503      32.170  34.159   7.499  1.00  0.970          H  
ATOM   8209 1HE  LYS A 503      30.604  31.886   6.221  1.00  0.970          H  
ATOM   8210 2HE  LYS A 503      32.317  32.182   6.162  1.00  0.970          H  
ATOM   8211 1HZ  LYS A 503      31.815  30.496   7.710  1.00  0.970          H  
ATOM   8212 2HZ  LYS A 503      32.427  31.795   8.516  1.00  0.970          H  
ATOM   8213 3HZ  LYS A 503      30.783  31.493   8.599  1.00  0.970          H  
ATOM   8214  N   LEU A 504      28.870  38.258   9.147  1.00  0.570          N  
ATOM   8215  CA  LEU A 504      29.185  39.606   9.613  1.00  0.590          C  
ATOM   8216  C   LEU A 504      28.578  39.923  10.965  1.00  0.550          C  
ATOM   8217  O   LEU A 504      29.218  40.574  11.790  1.00  0.560          O  
ATOM   8218  CB  LEU A 504      28.697  40.628   8.590  1.00  0.820          C  
ATOM   8219  CG  LEU A 504      29.497  40.738   7.268  1.00  0.820          C  
ATOM   8220  CD1 LEU A 504      28.686  41.539   6.263  1.00  0.820          C  
ATOM   8221  CD2 LEU A 504      30.843  41.457   7.537  1.00  0.820          C  
ATOM   8222  H   LEU A 504      28.474  38.124   8.213  1.00  0.680          H  
ATOM   8223  HA  LEU A 504      30.263  39.677   9.712  1.00  0.710          H  
ATOM   8224 1HB  LEU A 504      27.665  40.382   8.331  1.00  0.980          H  
ATOM   8225 2HB  LEU A 504      28.703  41.581   9.073  1.00  0.980          H  
ATOM   8226  HG  LEU A 504      29.690  39.754   6.863  1.00  0.980          H  
ATOM   8227 1HD1 LEU A 504      29.241  41.625   5.343  1.00  0.980          H  
ATOM   8228 2HD1 LEU A 504      27.750  41.025   6.072  1.00  0.980          H  
ATOM   8229 3HD1 LEU A 504      28.480  42.521   6.643  1.00  0.980          H  
ATOM   8230 1HD2 LEU A 504      31.396  41.546   6.606  1.00  0.980          H  
ATOM   8231 2HD2 LEU A 504      30.660  42.451   7.942  1.00  0.980          H  
ATOM   8232 3HD2 LEU A 504      31.436  40.894   8.247  1.00  0.980          H  
ATOM   8233  N   TYR A 505      27.368  39.446  11.217  1.00  0.530          N  
ATOM   8234  CA  TYR A 505      26.727  39.674  12.510  1.00  0.520          C  
ATOM   8235  C   TYR A 505      26.802  38.522  13.499  1.00  0.530          C  
ATOM   8236  O   TYR A 505      26.138  38.562  14.537  1.00  0.550          O  
ATOM   8237  CB  TYR A 505      25.285  40.029  12.327  1.00  0.730          C  
ATOM   8238  CG  TYR A 505      25.058  41.367  11.876  1.00  0.730          C  
ATOM   8239  CD1 TYR A 505      24.935  41.654  10.553  1.00  0.730          C  
ATOM   8240  CD2 TYR A 505      24.940  42.343  12.837  1.00  0.730          C  
ATOM   8241  CE1 TYR A 505      24.698  42.945  10.180  1.00  0.730          C  
ATOM   8242  CE2 TYR A 505      24.706  43.618  12.479  1.00  0.730          C  
ATOM   8243  CZ  TYR A 505      24.587  43.924  11.165  1.00  0.730          C  
ATOM   8244  OH  TYR A 505      24.360  45.203  10.820  1.00  0.730          O  
ATOM   8245  H   TYR A 505      26.859  38.961  10.466  1.00  0.640          H  
ATOM   8246  HA  TYR A 505      27.226  40.522  12.980  1.00  0.620          H  
ATOM   8247 1HB  TYR A 505      24.846  39.345  11.603  1.00  0.880          H  
ATOM   8248 2HB  TYR A 505      24.779  39.905  13.264  1.00  0.880          H  
ATOM   8249  HD1 TYR A 505      25.029  40.861   9.819  1.00  0.880          H  
ATOM   8250  HD2 TYR A 505      25.039  42.082  13.893  1.00  0.880          H  
ATOM   8251  HE1 TYR A 505      24.600  43.208   9.125  1.00  0.880          H  
ATOM   8252  HE2 TYR A 505      24.614  44.397  13.239  1.00  0.880          H  
ATOM   8253  HH  TYR A 505      24.327  45.267   9.854  1.00  0.880          H  
ATOM   8254  N   ALA A 506      27.603  37.501  13.207  1.00  0.550          N  
ATOM   8255  CA  ALA A 506      27.726  36.321  14.063  1.00  0.570          C  
ATOM   8256  C   ALA A 506      26.361  35.667  14.360  1.00  0.550          C  
ATOM   8257  O   ALA A 506      26.103  35.246  15.488  1.00  0.570          O  
ATOM   8258  CB  ALA A 506      28.421  36.686  15.383  1.00  0.790          C  
ATOM   8259  H   ALA A 506      28.164  37.536  12.350  1.00  0.660          H  
ATOM   8260  HA  ALA A 506      28.337  35.593  13.528  1.00  0.680          H  
ATOM   8261 1HB  ALA A 506      28.542  35.794  15.992  1.00  0.950          H  
ATOM   8262 2HB  ALA A 506      29.386  37.104  15.172  1.00  0.950          H  
ATOM   8263 3HB  ALA A 506      27.828  37.413  15.934  1.00  0.950          H  
ATOM   8264  N   TRP A 507      25.509  35.523  13.336  1.00  0.540          N  
ATOM   8265  CA  TRP A 507      24.184  34.914  13.484  1.00  0.560          C  
ATOM   8266  C   TRP A 507      24.149  33.459  13.080  1.00  0.510          C  
ATOM   8267  O   TRP A 507      23.085  32.837  13.047  1.00  0.450          O  
ATOM   8268  CB  TRP A 507      23.163  35.636  12.626  1.00  0.780          C  
ATOM   8269  CG  TRP A 507      22.813  36.981  13.062  1.00  0.780          C  
ATOM   8270  CD1 TRP A 507      22.856  37.501  14.324  1.00  0.780          C  
ATOM   8271  CD2 TRP A 507      22.369  38.036  12.212  1.00  0.780          C  
ATOM   8272  NE1 TRP A 507      22.450  38.797  14.302  1.00  0.780          N  
ATOM   8273  CE2 TRP A 507      22.159  39.146  13.021  1.00  0.780          C  
ATOM   8274  CE3 TRP A 507      22.139  38.138  10.843  1.00  0.780          C  
ATOM   8275  CZ2 TRP A 507      21.747  40.333  12.505  1.00  0.780          C  
ATOM   8276  CZ3 TRP A 507      21.728  39.327  10.348  1.00  0.780          C  
ATOM   8277  CH2 TRP A 507      21.550  40.379  11.139  1.00  0.780          C  
ATOM   8278  H   TRP A 507      25.798  35.860  12.412  1.00  0.650          H  
ATOM   8279  HA  TRP A 507      23.894  34.978  14.530  1.00  0.670          H  
ATOM   8280 1HB  TRP A 507      23.556  35.706  11.627  1.00  0.930          H  
ATOM   8281 2HB  TRP A 507      22.255  35.060  12.582  1.00  0.930          H  
ATOM   8282  HD1 TRP A 507      23.165  36.970  15.222  1.00  0.930          H  
ATOM   8283  HE1 TRP A 507      22.399  39.399  15.108  1.00  0.930          H  
ATOM   8284  HE3 TRP A 507      22.285  37.308  10.186  1.00  0.930          H  
ATOM   8285  HZ2 TRP A 507      21.592  41.214  13.126  1.00  0.930          H  
ATOM   8286  HZ3 TRP A 507      21.548  39.418   9.298  1.00  0.930          H  
ATOM   8287  HH2 TRP A 507      21.251  41.272  10.682  1.00  0.930          H  
ATOM   8288  N   GLU A 508      25.302  32.903  12.786  1.00  0.580          N  
ATOM   8289  CA  GLU A 508      25.362  31.536  12.332  1.00  0.600          C  
ATOM   8290  C   GLU A 508      24.804  30.556  13.343  1.00  0.520          C  
ATOM   8291  O   GLU A 508      24.158  29.586  12.960  1.00  0.520          O  
ATOM   8292  CB  GLU A 508      26.779  31.185  12.001  1.00  0.830          C  
ATOM   8293  CG  GLU A 508      27.286  31.848  10.759  1.00  0.830          C  
ATOM   8294  CD  GLU A 508      28.699  31.533  10.508  1.00  0.830          C  
ATOM   8295  OE1 GLU A 508      29.423  31.300  11.446  1.00  0.830          O  
ATOM   8296  OE2 GLU A 508      29.061  31.459   9.361  1.00  0.830          O  
ATOM   8297  H   GLU A 508      26.147  33.454  12.859  1.00  0.700          H  
ATOM   8298  HA  GLU A 508      24.768  31.455  11.421  1.00  0.720          H  
ATOM   8299 1HB  GLU A 508      27.428  31.460  12.831  1.00  1.000          H  
ATOM   8300 2HB  GLU A 508      26.830  30.139  11.888  1.00  1.000          H  
ATOM   8301 1HG  GLU A 508      26.693  31.510   9.909  1.00  1.000          H  
ATOM   8302 2HG  GLU A 508      27.164  32.930  10.846  1.00  1.000          H  
ATOM   8303  N   HIS A 509      25.030  30.811  14.631  1.00  0.500          N  
ATOM   8304  CA  HIS A 509      24.538  29.940  15.689  1.00  0.470          C  
ATOM   8305  C   HIS A 509      23.023  29.840  15.648  1.00  0.440          C  
ATOM   8306  O   HIS A 509      22.461  28.743  15.683  1.00  0.450          O  
ATOM   8307  CB  HIS A 509      24.964  30.460  17.063  1.00  0.670          C  
ATOM   8308  CG  HIS A 509      24.441  29.643  18.200  1.00  0.670          C  
ATOM   8309  ND1 HIS A 509      24.945  28.401  18.521  1.00  0.670          N  
ATOM   8310  CD2 HIS A 509      23.453  29.892  19.091  1.00  0.670          C  
ATOM   8311  CE1 HIS A 509      24.288  27.920  19.563  1.00  0.670          C  
ATOM   8312  NE2 HIS A 509      23.379  28.807  19.929  1.00  0.670          N  
ATOM   8313  H   HIS A 509      25.571  31.630  14.870  1.00  0.600          H  
ATOM   8314  HA  HIS A 509      24.943  28.938  15.558  1.00  0.560          H  
ATOM   8315 1HB  HIS A 509      26.051  30.477  17.124  1.00  0.800          H  
ATOM   8316 2HB  HIS A 509      24.614  31.484  17.191  1.00  0.800          H  
ATOM   8317  HD1 HIS A 509      25.695  27.925  18.063  1.00  0.800          H  
ATOM   8318  HD2 HIS A 509      22.779  30.735  19.228  1.00  0.800          H  
ATOM   8319  HE1 HIS A 509      24.538  26.942  19.973  1.00  0.800          H  
ATOM   8320  N   ILE A 510      22.366  30.995  15.577  1.00  0.430          N  
ATOM   8321  CA  ILE A 510      20.914  31.057  15.590  1.00  0.420          C  
ATOM   8322  C   ILE A 510      20.314  30.353  14.385  1.00  0.440          C  
ATOM   8323  O   ILE A 510      19.344  29.597  14.513  1.00  0.450          O  
ATOM   8324  CB  ILE A 510      20.442  32.537  15.584  1.00  0.590          C  
ATOM   8325  CG1 ILE A 510      20.905  33.297  16.896  1.00  0.590          C  
ATOM   8326  CG2 ILE A 510      18.916  32.621  15.386  1.00  0.590          C  
ATOM   8327  CD1 ILE A 510      20.366  32.761  18.215  1.00  0.590          C  
ATOM   8328  H   ILE A 510      22.907  31.848  15.544  1.00  0.520          H  
ATOM   8329  HA  ILE A 510      20.552  30.549  16.479  1.00  0.500          H  
ATOM   8330  HB  ILE A 510      20.921  33.054  14.749  1.00  0.710          H  
ATOM   8331 1HG1 ILE A 510      21.989  33.266  16.943  1.00  0.710          H  
ATOM   8332 2HG1 ILE A 510      20.594  34.342  16.814  1.00  0.710          H  
ATOM   8333 1HG2 ILE A 510      18.619  33.651  15.365  1.00  0.710          H  
ATOM   8334 2HG2 ILE A 510      18.622  32.155  14.448  1.00  0.710          H  
ATOM   8335 3HG2 ILE A 510      18.401  32.122  16.202  1.00  0.710          H  
ATOM   8336 1HD1 ILE A 510      20.756  33.365  19.031  1.00  0.710          H  
ATOM   8337 2HD1 ILE A 510      19.277  32.817  18.223  1.00  0.710          H  
ATOM   8338 3HD1 ILE A 510      20.675  31.735  18.364  1.00  0.710          H  
ATOM   8339  N   PHE A 511      20.875  30.604  13.214  1.00  0.450          N  
ATOM   8340  CA  PHE A 511      20.360  29.988  12.010  1.00  0.460          C  
ATOM   8341  C   PHE A 511      20.643  28.486  11.981  1.00  0.450          C  
ATOM   8342  O   PHE A 511      19.788  27.706  11.547  1.00  0.440          O  
ATOM   8343  CB  PHE A 511      20.871  30.768  10.821  1.00  0.640          C  
ATOM   8344  CG  PHE A 511      20.047  32.033  10.629  1.00  0.640          C  
ATOM   8345  CD1 PHE A 511      20.274  33.170  11.401  1.00  0.640          C  
ATOM   8346  CD2 PHE A 511      19.056  32.092   9.676  1.00  0.640          C  
ATOM   8347  CE1 PHE A 511      19.551  34.316  11.225  1.00  0.640          C  
ATOM   8348  CE2 PHE A 511      18.331  33.235   9.501  1.00  0.640          C  
ATOM   8349  CZ  PHE A 511      18.586  34.353  10.276  1.00  0.640          C  
ATOM   8350  H   PHE A 511      21.669  31.250  13.160  1.00  0.540          H  
ATOM   8351  HA  PHE A 511      19.278  30.112  12.014  1.00  0.550          H  
ATOM   8352 1HB  PHE A 511      21.913  31.054  10.986  1.00  0.770          H  
ATOM   8353 2HB  PHE A 511      20.827  30.175   9.935  1.00  0.770          H  
ATOM   8354  HD1 PHE A 511      21.031  33.150  12.148  1.00  0.770          H  
ATOM   8355  HD2 PHE A 511      18.847  31.222   9.057  1.00  0.770          H  
ATOM   8356  HE1 PHE A 511      19.752  35.194  11.840  1.00  0.770          H  
ATOM   8357  HE2 PHE A 511      17.551  33.263   8.743  1.00  0.770          H  
ATOM   8358  HZ  PHE A 511      18.010  35.264  10.132  1.00  0.770          H  
ATOM   8359  N   CYS A 512      21.817  28.075  12.472  1.00  0.460          N  
ATOM   8360  CA  CYS A 512      22.181  26.673  12.570  1.00  0.460          C  
ATOM   8361  C   CYS A 512      21.174  25.963  13.462  1.00  0.450          C  
ATOM   8362  O   CYS A 512      20.710  24.876  13.121  1.00  0.460          O  
ATOM   8363  CB  CYS A 512      23.582  26.528  13.170  1.00  0.640          C  
ATOM   8364  SG  CYS A 512      24.188  24.843  13.339  1.00  0.640          S  
ATOM   8365  H   CYS A 512      22.511  28.762  12.776  1.00  0.550          H  
ATOM   8366  HA  CYS A 512      22.163  26.229  11.576  1.00  0.550          H  
ATOM   8367 1HB  CYS A 512      24.290  27.078  12.555  1.00  0.770          H  
ATOM   8368 2HB  CYS A 512      23.596  26.988  14.156  1.00  0.770          H  
ATOM   8369  HG  CYS A 512      23.183  24.372  14.093  1.00  0.770          H  
ATOM   8370  N   LYS A 513      20.844  26.574  14.612  1.00  0.450          N  
ATOM   8371  CA  LYS A 513      19.886  26.007  15.551  1.00  0.450          C  
ATOM   8372  C   LYS A 513      18.533  25.778  14.884  1.00  0.450          C  
ATOM   8373  O   LYS A 513      17.948  24.708  15.064  1.00  0.460          O  
ATOM   8374  CB  LYS A 513      19.724  26.911  16.777  1.00  0.630          C  
ATOM   8375  CG  LYS A 513      18.761  26.380  17.862  1.00  0.630          C  
ATOM   8376  CD  LYS A 513      18.719  27.329  19.074  1.00  0.630          C  
ATOM   8377  CE  LYS A 513      17.861  26.776  20.229  1.00  0.630          C  
ATOM   8378  NZ  LYS A 513      16.398  26.720  19.892  1.00  0.630          N  
ATOM   8379  H   LYS A 513      21.302  27.456  14.861  1.00  0.540          H  
ATOM   8380  HA  LYS A 513      20.268  25.040  15.884  1.00  0.540          H  
ATOM   8381 1HB  LYS A 513      20.703  27.072  17.235  1.00  0.760          H  
ATOM   8382 2HB  LYS A 513      19.359  27.886  16.458  1.00  0.760          H  
ATOM   8383 1HG  LYS A 513      17.754  26.285  17.441  1.00  0.760          H  
ATOM   8384 2HG  LYS A 513      19.093  25.392  18.185  1.00  0.760          H  
ATOM   8385 1HD  LYS A 513      19.737  27.496  19.437  1.00  0.760          H  
ATOM   8386 2HD  LYS A 513      18.308  28.288  18.759  1.00  0.760          H  
ATOM   8387 1HE  LYS A 513      18.202  25.771  20.475  1.00  0.760          H  
ATOM   8388 2HE  LYS A 513      17.994  27.416  21.100  1.00  0.760          H  
ATOM   8389 1HZ  LYS A 513      15.876  26.354  20.669  1.00  0.760          H  
ATOM   8390 2HZ  LYS A 513      16.053  27.637  19.670  1.00  0.760          H  
ATOM   8391 3HZ  LYS A 513      16.234  26.104  19.083  1.00  0.760          H  
ATOM   8392  N   SER A 514      18.034  26.767  14.119  1.00  0.440          N  
ATOM   8393  CA  SER A 514      16.748  26.610  13.438  1.00  0.440          C  
ATOM   8394  C   SER A 514      16.789  25.420  12.481  1.00  0.420          C  
ATOM   8395  O   SER A 514      15.822  24.635  12.392  1.00  0.420          O  
ATOM   8396  CB  SER A 514      16.396  27.872  12.661  1.00  0.620          C  
ATOM   8397  OG  SER A 514      16.150  28.954  13.520  1.00  0.620          O  
ATOM   8398  H   SER A 514      18.532  27.665  14.057  1.00  0.530          H  
ATOM   8399  HA  SER A 514      15.979  26.427  14.190  1.00  0.530          H  
ATOM   8400 1HB  SER A 514      17.222  28.121  11.993  1.00  0.740          H  
ATOM   8401 2HB  SER A 514      15.522  27.686  12.043  1.00  0.740          H  
ATOM   8402  HG  SER A 514      15.972  29.709  12.953  1.00  0.740          H  
ATOM   8403  N   VAL A 515      17.920  25.265  11.782  1.00  0.410          N  
ATOM   8404  CA  VAL A 515      18.092  24.131  10.893  1.00  0.390          C  
ATOM   8405  C   VAL A 515      18.104  22.832  11.682  1.00  0.370          C  
ATOM   8406  O   VAL A 515      17.458  21.875  11.261  1.00  0.360          O  
ATOM   8407  CB  VAL A 515      19.371  24.243  10.047  1.00  0.550          C  
ATOM   8408  CG1 VAL A 515      19.624  22.948   9.288  1.00  0.550          C  
ATOM   8409  CG2 VAL A 515      19.213  25.360   9.082  1.00  0.550          C  
ATOM   8410  H   VAL A 515      18.647  25.990  11.855  1.00  0.490          H  
ATOM   8411  HA  VAL A 515      17.246  24.108  10.208  1.00  0.470          H  
ATOM   8412  HB  VAL A 515      20.221  24.431  10.697  1.00  0.660          H  
ATOM   8413 1HG1 VAL A 515      20.530  23.048   8.696  1.00  0.660          H  
ATOM   8414 2HG1 VAL A 515      19.746  22.142   9.991  1.00  0.660          H  
ATOM   8415 3HG1 VAL A 515      18.781  22.733   8.631  1.00  0.660          H  
ATOM   8416 1HG2 VAL A 515      20.119  25.451   8.487  1.00  0.660          H  
ATOM   8417 2HG2 VAL A 515      18.363  25.167   8.427  1.00  0.660          H  
ATOM   8418 3HG2 VAL A 515      19.040  26.277   9.631  1.00  0.660          H  
ATOM   8419  N   GLU A 516      18.832  22.776  12.801  1.00  0.380          N  
ATOM   8420  CA  GLU A 516      18.879  21.555  13.593  1.00  0.360          C  
ATOM   8421  C   GLU A 516      17.502  21.149  14.108  1.00  0.340          C  
ATOM   8422  O   GLU A 516      17.186  19.958  14.110  1.00  0.310          O  
ATOM   8423  CB  GLU A 516      19.836  21.703  14.774  1.00  0.510          C  
ATOM   8424  CG  GLU A 516      21.301  21.746  14.394  1.00  0.510          C  
ATOM   8425  CD  GLU A 516      22.194  21.980  15.563  1.00  0.510          C  
ATOM   8426  OE1 GLU A 516      21.680  22.308  16.600  1.00  0.510          O  
ATOM   8427  OE2 GLU A 516      23.382  21.806  15.431  1.00  0.510          O  
ATOM   8428  H   GLU A 516      19.390  23.589  13.077  1.00  0.460          H  
ATOM   8429  HA  GLU A 516      19.255  20.759  12.959  1.00  0.430          H  
ATOM   8430 1HB  GLU A 516      19.602  22.622  15.309  1.00  0.610          H  
ATOM   8431 2HB  GLU A 516      19.689  20.875  15.466  1.00  0.610          H  
ATOM   8432 1HG  GLU A 516      21.573  20.808  13.914  1.00  0.610          H  
ATOM   8433 2HG  GLU A 516      21.441  22.541  13.680  1.00  0.610          H  
ATOM   8434  N   GLU A 517      16.675  22.114  14.529  1.00  0.370          N  
ATOM   8435  CA  GLU A 517      15.336  21.770  15.000  1.00  0.370          C  
ATOM   8436  C   GLU A 517      14.525  21.158  13.857  1.00  0.340          C  
ATOM   8437  O   GLU A 517      13.826  20.150  14.036  1.00  0.330          O  
ATOM   8438  CB  GLU A 517      14.627  23.013  15.545  1.00  0.520          C  
ATOM   8439  CG  GLU A 517      15.206  23.548  16.852  1.00  0.520          C  
ATOM   8440  CD  GLU A 517      14.564  24.834  17.298  1.00  0.520          C  
ATOM   8441  OE1 GLU A 517      13.709  25.324  16.601  1.00  0.520          O  
ATOM   8442  OE2 GLU A 517      14.957  25.348  18.335  1.00  0.520          O  
ATOM   8443  H   GLU A 517      17.015  23.083  14.567  1.00  0.440          H  
ATOM   8444  HA  GLU A 517      15.425  21.034  15.797  1.00  0.440          H  
ATOM   8445 1HB  GLU A 517      14.692  23.814  14.805  1.00  0.620          H  
ATOM   8446 2HB  GLU A 517      13.572  22.793  15.701  1.00  0.620          H  
ATOM   8447 1HG  GLU A 517      15.067  22.797  17.627  1.00  0.620          H  
ATOM   8448 2HG  GLU A 517      16.274  23.705  16.727  1.00  0.620          H  
ATOM   8449  N   THR A 518      14.676  21.734  12.663  1.00  0.340          N  
ATOM   8450  CA  THR A 518      13.980  21.253  11.486  1.00  0.320          C  
ATOM   8451  C   THR A 518      14.472  19.836  11.168  1.00  0.280          C  
ATOM   8452  O   THR A 518      13.667  18.953  10.841  1.00  0.270          O  
ATOM   8453  CB  THR A 518      14.202  22.212  10.298  1.00  0.460          C  
ATOM   8454  OG1 THR A 518      13.733  23.535  10.669  1.00  0.460          O  
ATOM   8455  CG2 THR A 518      13.385  21.728   9.086  1.00  0.460          C  
ATOM   8456  H   THR A 518      15.239  22.586  12.597  1.00  0.410          H  
ATOM   8457  HA  THR A 518      12.914  21.208  11.701  1.00  0.380          H  
ATOM   8458  HB  THR A 518      15.257  22.258  10.038  1.00  0.550          H  
ATOM   8459  HG1 THR A 518      14.358  23.909  11.340  1.00  0.550          H  
ATOM   8460 1HG2 THR A 518      13.521  22.417   8.272  1.00  0.550          H  
ATOM   8461 2HG2 THR A 518      13.710  20.736   8.781  1.00  0.550          H  
ATOM   8462 3HG2 THR A 518      12.327  21.693   9.348  1.00  0.550          H  
ATOM   8463  N   ARG A 519      15.800  19.625  11.236  1.00  0.290          N  
ATOM   8464  CA  ARG A 519      16.388  18.321  10.971  1.00  0.260          C  
ATOM   8465  C   ARG A 519      15.849  17.290  11.944  1.00  0.260          C  
ATOM   8466  O   ARG A 519      15.505  16.192  11.529  1.00  0.270          O  
ATOM   8467  CB  ARG A 519      17.912  18.343  11.073  1.00  0.380          C  
ATOM   8468  CG  ARG A 519      18.655  19.053   9.936  1.00  0.380          C  
ATOM   8469  CD  ARG A 519      20.137  19.051  10.155  1.00  0.380          C  
ATOM   8470  NE  ARG A 519      20.883  19.836   9.144  1.00  0.380          N  
ATOM   8471  CZ  ARG A 519      21.276  19.414   7.923  1.00  0.380          C  
ATOM   8472  NH1 ARG A 519      20.979  18.213   7.513  1.00  0.380          N  
ATOM   8473  NH2 ARG A 519      21.969  20.216   7.120  1.00  0.380          N  
ATOM   8474  H   ARG A 519      16.407  20.412  11.463  1.00  0.350          H  
ATOM   8475  HA  ARG A 519      16.117  18.021   9.959  1.00  0.310          H  
ATOM   8476 1HB  ARG A 519      18.197  18.822  12.000  1.00  0.450          H  
ATOM   8477 2HB  ARG A 519      18.280  17.317  11.115  1.00  0.450          H  
ATOM   8478 1HG  ARG A 519      18.462  18.503   9.030  1.00  0.450          H  
ATOM   8479 2HG  ARG A 519      18.304  20.069   9.821  1.00  0.450          H  
ATOM   8480 1HD  ARG A 519      20.346  19.490  11.130  1.00  0.450          H  
ATOM   8481 2HD  ARG A 519      20.502  18.035  10.146  1.00  0.450          H  
ATOM   8482  HE  ARG A 519      21.142  20.774   9.404  1.00  0.450          H  
ATOM   8483 1HH1 ARG A 519      20.427  17.600   8.098  1.00  0.450          H  
ATOM   8484 2HH1 ARG A 519      21.291  17.896   6.600  1.00  0.450          H  
ATOM   8485 1HH2 ARG A 519      22.211  21.158   7.395  1.00  0.450          H  
ATOM   8486 2HH2 ARG A 519      22.260  19.884   6.213  1.00  0.450          H  
ATOM   8487  N   MET A 520      15.686  17.638  13.223  1.00  0.250          N  
ATOM   8488  CA  MET A 520      15.155  16.649  14.151  1.00  0.260          C  
ATOM   8489  C   MET A 520      13.738  16.223  13.786  1.00  0.250          C  
ATOM   8490  O   MET A 520      13.362  15.068  14.018  1.00  0.220          O  
ATOM   8491  CB  MET A 520      15.211  17.142  15.589  1.00  0.360          C  
ATOM   8492  CG  MET A 520      16.622  17.222  16.177  1.00  0.360          C  
ATOM   8493  SD  MET A 520      17.547  15.648  16.064  1.00  0.360          S  
ATOM   8494  CE  MET A 520      16.573  14.511  17.043  1.00  0.360          C  
ATOM   8495  H   MET A 520      16.021  18.550  13.550  1.00  0.300          H  
ATOM   8496  HA  MET A 520      15.774  15.767  14.087  1.00  0.310          H  
ATOM   8497 1HB  MET A 520      14.797  18.154  15.621  1.00  0.430          H  
ATOM   8498 2HB  MET A 520      14.586  16.522  16.223  1.00  0.430          H  
ATOM   8499 1HG  MET A 520      17.185  17.984  15.646  1.00  0.430          H  
ATOM   8500 2HG  MET A 520      16.562  17.514  17.223  1.00  0.430          H  
ATOM   8501 1HE  MET A 520      17.054  13.534  17.044  1.00  0.430          H  
ATOM   8502 2HE  MET A 520      16.498  14.880  18.067  1.00  0.430          H  
ATOM   8503 3HE  MET A 520      15.574  14.414  16.614  1.00  0.430          H  
ATOM   8504  N   LYS A 521      12.937  17.130  13.221  1.00  0.280          N  
ATOM   8505  CA  LYS A 521      11.589  16.743  12.818  1.00  0.270          C  
ATOM   8506  C   LYS A 521      11.676  15.764  11.641  1.00  0.260          C  
ATOM   8507  O   LYS A 521      10.975  14.740  11.613  1.00  0.260          O  
ATOM   8508  CB  LYS A 521      10.755  17.964  12.444  1.00  0.380          C  
ATOM   8509  CG  LYS A 521      10.387  18.862  13.621  1.00  0.380          C  
ATOM   8510  CD  LYS A 521       9.565  20.070  13.165  1.00  0.380          C  
ATOM   8511  CE  LYS A 521       9.210  20.980  14.335  1.00  0.380          C  
ATOM   8512  NZ  LYS A 521       8.421  22.169  13.896  1.00  0.380          N  
ATOM   8513  H   LYS A 521      13.276  18.093  13.102  1.00  0.340          H  
ATOM   8514  HA  LYS A 521      11.108  16.231  13.650  1.00  0.320          H  
ATOM   8515 1HB  LYS A 521      11.285  18.561  11.704  1.00  0.460          H  
ATOM   8516 2HB  LYS A 521       9.837  17.626  11.996  1.00  0.460          H  
ATOM   8517 1HG  LYS A 521       9.815  18.287  14.347  1.00  0.460          H  
ATOM   8518 2HG  LYS A 521      11.304  19.211  14.100  1.00  0.460          H  
ATOM   8519 1HD  LYS A 521      10.140  20.643  12.431  1.00  0.460          H  
ATOM   8520 2HD  LYS A 521       8.646  19.727  12.693  1.00  0.460          H  
ATOM   8521 1HE  LYS A 521       8.626  20.416  15.061  1.00  0.460          H  
ATOM   8522 2HE  LYS A 521      10.131  21.322  14.811  1.00  0.460          H  
ATOM   8523 1HZ  LYS A 521       8.206  22.746  14.697  1.00  0.460          H  
ATOM   8524 2HZ  LYS A 521       8.958  22.708  13.229  1.00  0.460          H  
ATOM   8525 3HZ  LYS A 521       7.561  21.865  13.462  1.00  0.460          H  
ATOM   8526  N   GLU A 522      12.563  16.067  10.681  1.00  0.260          N  
ATOM   8527  CA  GLU A 522      12.763  15.192   9.529  1.00  0.260          C  
ATOM   8528  C   GLU A 522      13.283  13.822   9.967  1.00  0.240          C  
ATOM   8529  O   GLU A 522      12.831  12.797   9.455  1.00  0.230          O  
ATOM   8530  CB  GLU A 522      13.721  15.823   8.509  1.00  0.360          C  
ATOM   8531  CG  GLU A 522      13.922  15.001   7.218  1.00  0.360          C  
ATOM   8532  CD  GLU A 522      14.730  15.741   6.162  1.00  0.360          C  
ATOM   8533  OE1 GLU A 522      15.008  16.891   6.353  1.00  0.360          O  
ATOM   8534  OE2 GLU A 522      15.070  15.161   5.162  1.00  0.360          O  
ATOM   8535  H   GLU A 522      13.077  16.955  10.750  1.00  0.310          H  
ATOM   8536  HA  GLU A 522      11.801  15.043   9.043  1.00  0.310          H  
ATOM   8537 1HB  GLU A 522      13.377  16.817   8.240  1.00  0.440          H  
ATOM   8538 2HB  GLU A 522      14.701  15.942   8.972  1.00  0.440          H  
ATOM   8539 1HG  GLU A 522      14.429  14.066   7.461  1.00  0.440          H  
ATOM   8540 2HG  GLU A 522      12.940  14.755   6.805  1.00  0.440          H  
ATOM   8541  N   LEU A 523      14.226  13.812  10.907  1.00  0.240          N  
ATOM   8542  CA  LEU A 523      14.832  12.603  11.436  1.00  0.220          C  
ATOM   8543  C   LEU A 523      13.804  11.750  12.177  1.00  0.220          C  
ATOM   8544  O   LEU A 523      13.855  10.522  12.084  1.00  0.230          O  
ATOM   8545  CB  LEU A 523      16.022  12.998  12.310  1.00  0.320          C  
ATOM   8546  CG  LEU A 523      17.274  13.592  11.533  1.00  0.320          C  
ATOM   8547  CD1 LEU A 523      18.217  14.247  12.541  1.00  0.320          C  
ATOM   8548  CD2 LEU A 523      18.004  12.462  10.761  1.00  0.320          C  
ATOM   8549  H   LEU A 523      14.556  14.709  11.256  1.00  0.290          H  
ATOM   8550  HA  LEU A 523      15.196  12.022  10.599  1.00  0.260          H  
ATOM   8551 1HB  LEU A 523      15.684  13.739  13.020  1.00  0.380          H  
ATOM   8552 2HB  LEU A 523      16.352  12.124  12.861  1.00  0.380          H  
ATOM   8553  HG  LEU A 523      16.953  14.347  10.820  1.00  0.380          H  
ATOM   8554 1HD1 LEU A 523      19.081  14.656  12.020  1.00  0.380          H  
ATOM   8555 2HD1 LEU A 523      17.696  15.050  13.043  1.00  0.380          H  
ATOM   8556 3HD1 LEU A 523      18.537  13.541  13.269  1.00  0.380          H  
ATOM   8557 1HD2 LEU A 523      18.859  12.881  10.246  1.00  0.380          H  
ATOM   8558 2HD2 LEU A 523      18.337  11.699  11.446  1.00  0.380          H  
ATOM   8559 3HD2 LEU A 523      17.344  12.012  10.028  1.00  0.380          H  
ATOM   8560  N   SER A 524      12.872  12.379  12.905  1.00  0.230          N  
ATOM   8561  CA  SER A 524      11.802  11.638  13.570  1.00  0.240          C  
ATOM   8562  C   SER A 524      10.955  10.910  12.516  1.00  0.250          C  
ATOM   8563  O   SER A 524      10.625   9.720  12.666  1.00  0.250          O  
ATOM   8564  CB  SER A 524      10.934  12.573  14.387  1.00  0.330          C  
ATOM   8565  OG  SER A 524       9.904  11.873  15.034  1.00  0.330          O  
ATOM   8566  H   SER A 524      12.933  13.392  13.045  1.00  0.280          H  
ATOM   8567  HA  SER A 524      12.247  10.899  14.235  1.00  0.290          H  
ATOM   8568 1HB  SER A 524      11.551  13.088  15.122  1.00  0.400          H  
ATOM   8569 2HB  SER A 524      10.508  13.332  13.736  1.00  0.400          H  
ATOM   8570  HG  SER A 524       9.410  12.534  15.522  1.00  0.400          H  
ATOM   8571  N   SER A 525      10.608  11.627  11.433  1.00  0.250          N  
ATOM   8572  CA  SER A 525       9.846  11.027  10.342  1.00  0.250          C  
ATOM   8573  C   SER A 525      10.640   9.874   9.722  1.00  0.240          C  
ATOM   8574  O   SER A 525      10.085   8.801   9.440  1.00  0.250          O  
ATOM   8575  CB  SER A 525       9.505  12.047   9.280  1.00  0.350          C  
ATOM   8576  OG  SER A 525       8.749  11.453   8.265  1.00  0.350          O  
ATOM   8577  H   SER A 525      10.856  12.623  11.392  1.00  0.300          H  
ATOM   8578  HA  SER A 525       8.917  10.628  10.746  1.00  0.300          H  
ATOM   8579 1HB  SER A 525       8.952  12.865   9.728  1.00  0.420          H  
ATOM   8580 2HB  SER A 525      10.415  12.461   8.859  1.00  0.420          H  
ATOM   8581  HG  SER A 525       8.643  12.124   7.588  1.00  0.420          H  
ATOM   8582  N   LEU A 526      11.949  10.089   9.526  1.00  0.240          N  
ATOM   8583  CA  LEU A 526      12.809   9.075   8.952  1.00  0.240          C  
ATOM   8584  C   LEU A 526      12.820   7.833   9.838  1.00  0.240          C  
ATOM   8585  O   LEU A 526      12.776   6.724   9.312  1.00  0.260          O  
ATOM   8586  CB  LEU A 526      14.236   9.595   8.779  1.00  0.340          C  
ATOM   8587  CG  LEU A 526      15.260   8.651   8.098  1.00  0.340          C  
ATOM   8588  CD1 LEU A 526      14.839   8.339   6.651  1.00  0.340          C  
ATOM   8589  CD2 LEU A 526      16.641   9.310   8.179  1.00  0.340          C  
ATOM   8590  H   LEU A 526      12.335  11.012   9.730  1.00  0.290          H  
ATOM   8591  HA  LEU A 526      12.400   8.814   7.982  1.00  0.290          H  
ATOM   8592 1HB  LEU A 526      14.197  10.530   8.217  1.00  0.400          H  
ATOM   8593 2HB  LEU A 526      14.627   9.814   9.765  1.00  0.400          H  
ATOM   8594  HG  LEU A 526      15.278   7.716   8.606  1.00  0.400          H  
ATOM   8595 1HD1 LEU A 526      15.574   7.669   6.196  1.00  0.400          H  
ATOM   8596 2HD1 LEU A 526      13.869   7.855   6.629  1.00  0.400          H  
ATOM   8597 3HD1 LEU A 526      14.796   9.265   6.089  1.00  0.400          H  
ATOM   8598 1HD2 LEU A 526      17.392   8.656   7.723  1.00  0.400          H  
ATOM   8599 2HD2 LEU A 526      16.626  10.265   7.654  1.00  0.400          H  
ATOM   8600 3HD2 LEU A 526      16.904   9.482   9.222  1.00  0.400          H  
ATOM   8601  N   LYS A 527      12.878   7.994  11.172  1.00  0.250          N  
ATOM   8602  CA  LYS A 527      12.822   6.829  12.050  1.00  0.250          C  
ATOM   8603  C   LYS A 527      11.553   6.028  11.786  1.00  0.260          C  
ATOM   8604  O   LYS A 527      11.617   4.802  11.701  1.00  0.270          O  
ATOM   8605  CB  LYS A 527      12.911   7.196  13.527  1.00  0.350          C  
ATOM   8606  CG  LYS A 527      12.883   5.962  14.461  1.00  0.350          C  
ATOM   8607  CD  LYS A 527      13.068   6.339  15.922  1.00  0.350          C  
ATOM   8608  CE  LYS A 527      12.999   5.105  16.819  1.00  0.350          C  
ATOM   8609  NZ  LYS A 527      13.192   5.449  18.261  1.00  0.350          N  
ATOM   8610  H   LYS A 527      13.011   8.933  11.560  1.00  0.300          H  
ATOM   8611  HA  LYS A 527      13.661   6.188  11.823  1.00  0.300          H  
ATOM   8612 1HB  LYS A 527      13.832   7.752  13.705  1.00  0.420          H  
ATOM   8613 2HB  LYS A 527      12.078   7.850  13.791  1.00  0.420          H  
ATOM   8614 1HG  LYS A 527      11.921   5.457  14.360  1.00  0.420          H  
ATOM   8615 2HG  LYS A 527      13.661   5.263  14.167  1.00  0.420          H  
ATOM   8616 1HD  LYS A 527      14.036   6.824  16.055  1.00  0.420          H  
ATOM   8617 2HD  LYS A 527      12.285   7.039  16.216  1.00  0.420          H  
ATOM   8618 1HE  LYS A 527      12.028   4.634  16.698  1.00  0.420          H  
ATOM   8619 2HE  LYS A 527      13.773   4.400  16.517  1.00  0.420          H  
ATOM   8620 1HZ  LYS A 527      13.138   4.609  18.820  1.00  0.420          H  
ATOM   8621 2HZ  LYS A 527      14.098   5.878  18.389  1.00  0.420          H  
ATOM   8622 3HZ  LYS A 527      12.472   6.094  18.555  1.00  0.420          H  
ATOM   8623  N   THR A 528      10.404   6.705  11.640  1.00  0.260          N  
ATOM   8624  CA  THR A 528       9.153   5.990  11.353  1.00  0.260          C  
ATOM   8625  C   THR A 528       9.275   5.203  10.046  1.00  0.260          C  
ATOM   8626  O   THR A 528       8.897   4.024   9.979  1.00  0.270          O  
ATOM   8627  CB  THR A 528       7.942   6.951  11.280  1.00  0.360          C  
ATOM   8628  OG1 THR A 528       7.749   7.578  12.559  1.00  0.360          O  
ATOM   8629  CG2 THR A 528       6.676   6.182  10.890  1.00  0.360          C  
ATOM   8630  H   THR A 528      10.413   7.723  11.784  1.00  0.310          H  
ATOM   8631  HA  THR A 528       8.971   5.282  12.158  1.00  0.310          H  
ATOM   8632  HB  THR A 528       8.131   7.720  10.537  1.00  0.440          H  
ATOM   8633  HG1 THR A 528       8.491   8.168  12.746  1.00  0.440          H  
ATOM   8634 1HG2 THR A 528       5.837   6.873  10.849  1.00  0.440          H  
ATOM   8635 2HG2 THR A 528       6.800   5.718   9.915  1.00  0.440          H  
ATOM   8636 3HG2 THR A 528       6.475   5.412  11.634  1.00  0.440          H  
ATOM   8637  N   PHE A 529       9.808   5.851   9.008  1.00  0.250          N  
ATOM   8638  CA  PHE A 529      10.014   5.200   7.723  1.00  0.250          C  
ATOM   8639  C   PHE A 529      10.882   3.960   7.915  1.00  0.250          C  
ATOM   8640  O   PHE A 529      10.550   2.873   7.423  1.00  0.270          O  
ATOM   8641  CB  PHE A 529      10.656   6.170   6.727  1.00  0.350          C  
ATOM   8642  CG  PHE A 529      11.024   5.565   5.421  1.00  0.350          C  
ATOM   8643  CD1 PHE A 529      10.074   5.327   4.444  1.00  0.350          C  
ATOM   8644  CD2 PHE A 529      12.353   5.231   5.159  1.00  0.350          C  
ATOM   8645  CE1 PHE A 529      10.444   4.764   3.244  1.00  0.350          C  
ATOM   8646  CE2 PHE A 529      12.712   4.676   3.958  1.00  0.350          C  
ATOM   8647  CZ  PHE A 529      11.752   4.441   3.001  1.00  0.350          C  
ATOM   8648  H   PHE A 529      10.062   6.839   9.132  1.00  0.300          H  
ATOM   8649  HA  PHE A 529       9.047   4.884   7.332  1.00  0.300          H  
ATOM   8650 1HB  PHE A 529       9.983   7.006   6.542  1.00  0.420          H  
ATOM   8651 2HB  PHE A 529      11.551   6.582   7.163  1.00  0.420          H  
ATOM   8652  HD1 PHE A 529       9.027   5.579   4.620  1.00  0.420          H  
ATOM   8653  HD2 PHE A 529      13.117   5.414   5.919  1.00  0.420          H  
ATOM   8654  HE1 PHE A 529       9.691   4.573   2.483  1.00  0.420          H  
ATOM   8655  HE2 PHE A 529      13.754   4.418   3.762  1.00  0.420          H  
ATOM   8656  HZ  PHE A 529      12.034   3.998   2.049  1.00  0.420          H  
ATOM   8657  N   ALA A 530      12.011   4.129   8.606  1.00  0.250          N  
ATOM   8658  CA  ALA A 530      12.957   3.058   8.861  1.00  0.250          C  
ATOM   8659  C   ALA A 530      12.307   1.904   9.631  1.00  0.260          C  
ATOM   8660  O   ALA A 530      12.577   0.738   9.341  1.00  0.270          O  
ATOM   8661  CB  ALA A 530      14.133   3.610   9.628  1.00  0.350          C  
ATOM   8662  H   ALA A 530      12.227   5.056   8.963  1.00  0.300          H  
ATOM   8663  HA  ALA A 530      13.314   2.685   7.905  1.00  0.300          H  
ATOM   8664 1HB  ALA A 530      14.857   2.842   9.788  1.00  0.420          H  
ATOM   8665 2HB  ALA A 530      14.584   4.412   9.050  1.00  0.420          H  
ATOM   8666 3HB  ALA A 530      13.791   3.992  10.577  1.00  0.420          H  
ATOM   8667  N   LEU A 531      11.427   2.196  10.591  1.00  0.270          N  
ATOM   8668  CA  LEU A 531      10.762   1.119  11.314  1.00  0.300          C  
ATOM   8669  C   LEU A 531       9.868   0.299  10.383  1.00  0.300          C  
ATOM   8670  O   LEU A 531       9.880  -0.938  10.440  1.00  0.320          O  
ATOM   8671  CB  LEU A 531       9.937   1.690  12.475  1.00  0.410          C  
ATOM   8672  CG  LEU A 531      10.739   2.294  13.674  1.00  0.410          C  
ATOM   8673  CD1 LEU A 531       9.771   3.025  14.591  1.00  0.410          C  
ATOM   8674  CD2 LEU A 531      11.469   1.189  14.451  1.00  0.410          C  
ATOM   8675  H   LEU A 531      11.279   3.174  10.857  1.00  0.320          H  
ATOM   8676  HA  LEU A 531      11.524   0.453  11.703  1.00  0.360          H  
ATOM   8677 1HB  LEU A 531       9.304   2.483  12.075  1.00  0.490          H  
ATOM   8678 2HB  LEU A 531       9.294   0.903  12.861  1.00  0.490          H  
ATOM   8679  HG  LEU A 531      11.468   3.003  13.306  1.00  0.490          H  
ATOM   8680 1HD1 LEU A 531      10.316   3.460  15.421  1.00  0.490          H  
ATOM   8681 2HD1 LEU A 531       9.273   3.816  14.036  1.00  0.490          H  
ATOM   8682 3HD1 LEU A 531       9.030   2.327  14.972  1.00  0.490          H  
ATOM   8683 1HD2 LEU A 531      12.011   1.638  15.282  1.00  0.490          H  
ATOM   8684 2HD2 LEU A 531      10.742   0.473  14.836  1.00  0.490          H  
ATOM   8685 3HD2 LEU A 531      12.175   0.673  13.810  1.00  0.490          H  
ATOM   8686  N   TYR A 532       9.143   0.962   9.473  1.00  0.280          N  
ATOM   8687  CA  TYR A 532       8.321   0.200   8.536  1.00  0.300          C  
ATOM   8688  C   TYR A 532       9.203  -0.520   7.516  1.00  0.280          C  
ATOM   8689  O   TYR A 532       8.860  -1.615   7.055  1.00  0.290          O  
ATOM   8690  CB  TYR A 532       7.290   1.074   7.823  1.00  0.410          C  
ATOM   8691  CG  TYR A 532       6.090   1.440   8.628  1.00  0.410          C  
ATOM   8692  CD1 TYR A 532       5.914   2.744   9.056  1.00  0.410          C  
ATOM   8693  CD2 TYR A 532       5.144   0.463   8.939  1.00  0.410          C  
ATOM   8694  CE1 TYR A 532       4.805   3.077   9.799  1.00  0.410          C  
ATOM   8695  CE2 TYR A 532       4.034   0.796   9.683  1.00  0.410          C  
ATOM   8696  CZ  TYR A 532       3.865   2.102  10.115  1.00  0.410          C  
ATOM   8697  OH  TYR A 532       2.763   2.446  10.858  1.00  0.410          O  
ATOM   8698  H   TYR A 532       9.125   1.992   9.491  1.00  0.340          H  
ATOM   8699  HA  TYR A 532       7.783  -0.560   9.099  1.00  0.360          H  
ATOM   8700 1HB  TYR A 532       7.773   1.998   7.528  1.00  0.490          H  
ATOM   8701 2HB  TYR A 532       6.952   0.571   6.931  1.00  0.490          H  
ATOM   8702  HD1 TYR A 532       6.653   3.505   8.806  1.00  0.490          H  
ATOM   8703  HD2 TYR A 532       5.281  -0.562   8.597  1.00  0.490          H  
ATOM   8704  HE1 TYR A 532       4.663   4.101  10.137  1.00  0.490          H  
ATOM   8705  HE2 TYR A 532       3.291   0.037   9.931  1.00  0.490          H  
ATOM   8706  HH  TYR A 532       2.203   1.677  10.975  1.00  0.490          H  
ATOM   8707  N   THR A 533      10.347   0.079   7.178  1.00  0.270          N  
ATOM   8708  CA  THR A 533      11.280  -0.508   6.227  1.00  0.270          C  
ATOM   8709  C   THR A 533      11.785  -1.817   6.817  1.00  0.260          C  
ATOM   8710  O   THR A 533      11.812  -2.843   6.126  1.00  0.270          O  
ATOM   8711  CB  THR A 533      12.451   0.453   5.917  1.00  0.380          C  
ATOM   8712  OG1 THR A 533      11.938   1.671   5.342  1.00  0.380          O  
ATOM   8713  CG2 THR A 533      13.412  -0.177   4.925  1.00  0.380          C  
ATOM   8714  H   THR A 533      10.537   1.009   7.554  1.00  0.320          H  
ATOM   8715  HA  THR A 533      10.753  -0.726   5.299  1.00  0.320          H  
ATOM   8716  HB  THR A 533      12.989   0.677   6.825  1.00  0.450          H  
ATOM   8717  HG1 THR A 533      11.363   2.127   6.000  1.00  0.450          H  
ATOM   8718 1HG2 THR A 533      14.226   0.521   4.723  1.00  0.450          H  
ATOM   8719 2HG2 THR A 533      13.825  -1.092   5.340  1.00  0.450          H  
ATOM   8720 3HG2 THR A 533      12.886  -0.402   4.000  1.00  0.450          H  
ATOM   8721  N   SER A 534      12.145  -1.776   8.110  1.00  0.260          N  
ATOM   8722  CA  SER A 534      12.626  -2.927   8.857  1.00  0.260          C  
ATOM   8723  C   SER A 534      11.597  -4.035   8.850  1.00  0.250          C  
ATOM   8724  O   SER A 534      11.940  -5.208   8.651  1.00  0.250          O  
ATOM   8725  CB  SER A 534      12.913  -2.558  10.300  1.00  0.360          C  
ATOM   8726  OG  SER A 534      13.332  -3.675  11.020  1.00  0.360          O  
ATOM   8727  H   SER A 534      12.131  -0.873   8.587  1.00  0.310          H  
ATOM   8728  HA  SER A 534      13.543  -3.281   8.390  1.00  0.310          H  
ATOM   8729 1HB  SER A 534      13.674  -1.794  10.345  1.00  0.440          H  
ATOM   8730 2HB  SER A 534      12.024  -2.149  10.755  1.00  0.440          H  
ATOM   8731  HG  SER A 534      13.457  -3.374  11.914  1.00  0.440          H  
ATOM   8732  N   LEU A 535      10.327  -3.670   9.070  1.00  0.250          N  
ATOM   8733  CA  LEU A 535       9.251  -4.640   9.087  1.00  0.240          C  
ATOM   8734  C   LEU A 535       9.106  -5.324   7.720  1.00  0.240          C  
ATOM   8735  O   LEU A 535       8.926  -6.542   7.675  1.00  0.250          O  
ATOM   8736  CB  LEU A 535       7.952  -3.956   9.533  1.00  0.340          C  
ATOM   8737  CG  LEU A 535       6.685  -4.827   9.685  1.00  0.340          C  
ATOM   8738  CD1 LEU A 535       6.896  -5.931  10.724  1.00  0.340          C  
ATOM   8739  CD2 LEU A 535       5.521  -3.906  10.093  1.00  0.340          C  
ATOM   8740  H   LEU A 535      10.129  -2.690   9.297  1.00  0.300          H  
ATOM   8741  HA  LEU A 535       9.511  -5.394   9.822  1.00  0.290          H  
ATOM   8742 1HB  LEU A 535       8.140  -3.458  10.484  1.00  0.410          H  
ATOM   8743 2HB  LEU A 535       7.717  -3.187   8.798  1.00  0.410          H  
ATOM   8744  HG  LEU A 535       6.469  -5.302   8.765  1.00  0.410          H  
ATOM   8745 1HD1 LEU A 535       5.984  -6.513  10.807  1.00  0.410          H  
ATOM   8746 2HD1 LEU A 535       7.707  -6.587  10.421  1.00  0.410          H  
ATOM   8747 3HD1 LEU A 535       7.129  -5.486  11.690  1.00  0.410          H  
ATOM   8748 1HD2 LEU A 535       4.606  -4.491  10.190  1.00  0.410          H  
ATOM   8749 2HD2 LEU A 535       5.752  -3.430  11.047  1.00  0.410          H  
ATOM   8750 3HD2 LEU A 535       5.384  -3.140   9.339  1.00  0.410          H  
ATOM   8751  N   SER A 536       9.201  -4.570   6.611  1.00  0.250          N  
ATOM   8752  CA  SER A 536       9.122  -5.186   5.277  1.00  0.260          C  
ATOM   8753  C   SER A 536      10.259  -6.197   5.085  1.00  0.260          C  
ATOM   8754  O   SER A 536      10.037  -7.323   4.622  1.00  0.290          O  
ATOM   8755  CB  SER A 536       9.207  -4.148   4.175  1.00  0.360          C  
ATOM   8756  OG  SER A 536       9.107  -4.757   2.909  1.00  0.360          O  
ATOM   8757  H   SER A 536       9.274  -3.550   6.707  1.00  0.300          H  
ATOM   8758  HA  SER A 536       8.175  -5.716   5.191  1.00  0.310          H  
ATOM   8759 1HB  SER A 536       8.428  -3.416   4.288  1.00  0.430          H  
ATOM   8760 2HB  SER A 536      10.156  -3.621   4.253  1.00  0.430          H  
ATOM   8761  HG  SER A 536       9.216  -4.046   2.271  1.00  0.430          H  
ATOM   8762  N   ILE A 537      11.478  -5.809   5.491  1.00  0.270          N  
ATOM   8763  CA  ILE A 537      12.659  -6.668   5.380  1.00  0.270          C  
ATOM   8764  C   ILE A 537      12.457  -7.940   6.203  1.00  0.270          C  
ATOM   8765  O   ILE A 537      12.745  -9.051   5.738  1.00  0.300          O  
ATOM   8766  CB  ILE A 537      13.923  -5.919   5.872  1.00  0.380          C  
ATOM   8767  CG1 ILE A 537      14.268  -4.766   4.894  1.00  0.380          C  
ATOM   8768  CG2 ILE A 537      15.116  -6.904   6.036  1.00  0.380          C  
ATOM   8769  CD1 ILE A 537      15.281  -3.753   5.445  1.00  0.380          C  
ATOM   8770  H   ILE A 537      11.585  -4.854   5.855  1.00  0.320          H  
ATOM   8771  HA  ILE A 537      12.791  -6.945   4.336  1.00  0.320          H  
ATOM   8772  HB  ILE A 537      13.705  -5.463   6.825  1.00  0.450          H  
ATOM   8773 1HG1 ILE A 537      14.677  -5.197   3.982  1.00  0.450          H  
ATOM   8774 2HG1 ILE A 537      13.354  -4.233   4.642  1.00  0.450          H  
ATOM   8775 1HG2 ILE A 537      15.990  -6.378   6.401  1.00  0.450          H  
ATOM   8776 2HG2 ILE A 537      14.871  -7.686   6.748  1.00  0.450          H  
ATOM   8777 3HG2 ILE A 537      15.350  -7.360   5.072  1.00  0.450          H  
ATOM   8778 1HD1 ILE A 537      15.464  -2.980   4.699  1.00  0.450          H  
ATOM   8779 2HD1 ILE A 537      14.875  -3.290   6.347  1.00  0.450          H  
ATOM   8780 3HD1 ILE A 537      16.215  -4.230   5.688  1.00  0.450          H  
ATOM   8781  N   PHE A 538      11.984  -7.772   7.437  1.00  0.260          N  
ATOM   8782  CA  PHE A 538      11.704  -8.882   8.318  1.00  0.260          C  
ATOM   8783  C   PHE A 538      10.714  -9.849   7.720  1.00  0.290          C  
ATOM   8784  O   PHE A 538      10.987 -11.047   7.683  1.00  0.320          O  
ATOM   8785  CB  PHE A 538      11.177  -8.392   9.655  1.00  0.360          C  
ATOM   8786  CG  PHE A 538      10.655  -9.480  10.498  1.00  0.360          C  
ATOM   8787  CD1 PHE A 538      11.498 -10.357  11.122  1.00  0.360          C  
ATOM   8788  CD2 PHE A 538       9.286  -9.623  10.671  1.00  0.360          C  
ATOM   8789  CE1 PHE A 538      11.004 -11.360  11.904  1.00  0.360          C  
ATOM   8790  CE2 PHE A 538       8.784 -10.623  11.451  1.00  0.360          C  
ATOM   8791  CZ  PHE A 538       9.646 -11.496  12.073  1.00  0.360          C  
ATOM   8792  H   PHE A 538      11.815  -6.824   7.777  1.00  0.310          H  
ATOM   8793  HA  PHE A 538      12.637  -9.416   8.492  1.00  0.310          H  
ATOM   8794 1HB  PHE A 538      11.970  -7.878  10.197  1.00  0.440          H  
ATOM   8795 2HB  PHE A 538      10.382  -7.675   9.488  1.00  0.440          H  
ATOM   8796  HD1 PHE A 538      12.563 -10.255  10.983  1.00  0.440          H  
ATOM   8797  HD2 PHE A 538       8.608  -8.928  10.173  1.00  0.440          H  
ATOM   8798  HE1 PHE A 538      11.692 -12.050  12.392  1.00  0.440          H  
ATOM   8799  HE2 PHE A 538       7.706 -10.730  11.578  1.00  0.440          H  
ATOM   8800  HZ  PHE A 538       9.252 -12.296  12.696  1.00  0.440          H  
ATOM   8801  N   MET A 539       9.570  -9.354   7.236  1.00  0.290          N  
ATOM   8802  CA  MET A 539       8.580 -10.250   6.663  1.00  0.360          C  
ATOM   8803  C   MET A 539       9.146 -10.968   5.446  1.00  0.430          C  
ATOM   8804  O   MET A 539       8.927 -12.173   5.276  1.00  0.530          O  
ATOM   8805  CB  MET A 539       7.331  -9.472   6.281  1.00  0.480          C  
ATOM   8806  CG  MET A 539       6.515  -8.948   7.445  1.00  0.480          C  
ATOM   8807  SD  MET A 539       5.785 -10.265   8.427  1.00  0.480          S  
ATOM   8808  CE  MET A 539       5.129  -9.335   9.792  1.00  0.480          C  
ATOM   8809  H   MET A 539       9.386  -8.347   7.283  1.00  0.350          H  
ATOM   8810  HA  MET A 539       8.323 -10.997   7.409  1.00  0.430          H  
ATOM   8811 1HB  MET A 539       7.643  -8.597   5.706  1.00  0.570          H  
ATOM   8812 2HB  MET A 539       6.691 -10.075   5.638  1.00  0.570          H  
ATOM   8813 1HG  MET A 539       7.152  -8.346   8.089  1.00  0.570          H  
ATOM   8814 2HG  MET A 539       5.724  -8.311   7.064  1.00  0.570          H  
ATOM   8815 1HE  MET A 539       4.634 -10.011  10.489  1.00  0.570          H  
ATOM   8816 2HE  MET A 539       5.943  -8.825  10.299  1.00  0.570          H  
ATOM   8817 3HE  MET A 539       4.410  -8.600   9.426  1.00  0.570          H  
ATOM   8818  N   ASN A 540       9.967 -10.267   4.650  1.00  0.420          N  
ATOM   8819  CA  ASN A 540      10.566 -10.854   3.463  1.00  0.490          C  
ATOM   8820  C   ASN A 540      11.303 -12.141   3.789  1.00  0.450          C  
ATOM   8821  O   ASN A 540      11.137 -13.150   3.099  1.00  0.600          O  
ATOM   8822  CB  ASN A 540      11.474  -9.864   2.757  1.00  0.660          C  
ATOM   8823  CG  ASN A 540      11.882 -10.327   1.383  1.00  0.660          C  
ATOM   8824  OD1 ASN A 540      12.949 -10.910   1.163  1.00  0.660          O  
ATOM   8825  ND2 ASN A 540      11.041 -10.059   0.427  1.00  0.660          N  
ATOM   8826  H   ASN A 540      10.113  -9.267   4.823  1.00  0.500          H  
ATOM   8827  HA  ASN A 540       9.817 -11.104   2.778  1.00  0.590          H  
ATOM   8828 1HB  ASN A 540      10.965  -8.903   2.676  1.00  0.790          H  
ATOM   8829 2HB  ASN A 540      12.370  -9.708   3.348  1.00  0.790          H  
ATOM   8830 1HD2 ASN A 540      11.245 -10.332  -0.513  1.00  0.790          H  
ATOM   8831 2HD2 ASN A 540      10.185  -9.584   0.634  1.00  0.790          H  
ATOM   8832  N   ALA A 541      12.118 -12.119   4.838  1.00  0.350          N  
ATOM   8833  CA  ALA A 541      12.855 -13.321   5.212  1.00  0.350          C  
ATOM   8834  C   ALA A 541      12.042 -14.286   6.099  1.00  0.350          C  
ATOM   8835  O   ALA A 541      12.107 -15.515   5.935  1.00  0.440          O  
ATOM   8836  CB  ALA A 541      14.124 -12.914   5.917  1.00  0.490          C  
ATOM   8837  H   ALA A 541      12.245 -11.229   5.337  1.00  0.420          H  
ATOM   8838  HA  ALA A 541      13.111 -13.851   4.299  1.00  0.420          H  
ATOM   8839 1HB  ALA A 541      14.699 -13.801   6.156  1.00  0.590          H  
ATOM   8840 2HB  ALA A 541      14.706 -12.265   5.269  1.00  0.590          H  
ATOM   8841 3HB  ALA A 541      13.864 -12.378   6.827  1.00  0.590          H  
ATOM   8842  N   ALA A 542      11.313 -13.734   7.066  1.00  0.330          N  
ATOM   8843  CA  ALA A 542      10.576 -14.519   8.035  1.00  0.370          C  
ATOM   8844  C   ALA A 542       9.462 -15.365   7.448  1.00  0.430          C  
ATOM   8845  O   ALA A 542       9.245 -16.489   7.911  1.00  0.460          O  
ATOM   8846  CB  ALA A 542       9.982 -13.603   9.083  1.00  0.500          C  
ATOM   8847  H   ALA A 542      11.280 -12.722   7.159  1.00  0.400          H  
ATOM   8848  HA  ALA A 542      11.287 -15.188   8.510  1.00  0.440          H  
ATOM   8849 1HB  ALA A 542       9.473 -14.192   9.841  1.00  0.600          H  
ATOM   8850 2HB  ALA A 542      10.781 -13.027   9.539  1.00  0.600          H  
ATOM   8851 3HB  ALA A 542       9.272 -12.925   8.614  1.00  0.600          H  
ATOM   8852  N   ILE A 543       8.741 -14.866   6.438  1.00  0.470          N  
ATOM   8853  CA  ILE A 543       7.625 -15.655   5.966  1.00  0.590          C  
ATOM   8854  C   ILE A 543       8.045 -16.973   5.310  1.00  0.480          C  
ATOM   8855  O   ILE A 543       7.398 -17.975   5.600  1.00  0.430          O  
ATOM   8856  CB  ILE A 543       6.648 -14.828   5.090  1.00  0.780          C  
ATOM   8857  CG1 ILE A 543       5.960 -13.661   5.926  1.00  0.780          C  
ATOM   8858  CG2 ILE A 543       5.631 -15.759   4.464  1.00  0.780          C  
ATOM   8859  CD1 ILE A 543       5.078 -14.064   7.109  1.00  0.780          C  
ATOM   8860  H   ILE A 543       8.928 -13.934   6.054  1.00  0.560          H  
ATOM   8861  HA  ILE A 543       7.052 -15.945   6.839  1.00  0.710          H  
ATOM   8862  HB  ILE A 543       7.179 -14.317   4.318  1.00  0.930          H  
ATOM   8863 1HG1 ILE A 543       6.745 -13.014   6.311  1.00  0.930          H  
ATOM   8864 2HG1 ILE A 543       5.347 -13.083   5.241  1.00  0.930          H  
ATOM   8865 1HG2 ILE A 543       4.965 -15.194   3.858  1.00  0.930          H  
ATOM   8866 2HG2 ILE A 543       6.132 -16.483   3.853  1.00  0.930          H  
ATOM   8867 3HG2 ILE A 543       5.068 -16.265   5.233  1.00  0.930          H  
ATOM   8868 1HD1 ILE A 543       4.678 -13.160   7.570  1.00  0.930          H  
ATOM   8869 2HD1 ILE A 543       4.249 -14.684   6.767  1.00  0.930          H  
ATOM   8870 3HD1 ILE A 543       5.652 -14.605   7.851  1.00  0.930          H  
ATOM   8871  N   PRO A 544       9.005 -17.040   4.364  1.00  0.500          N  
ATOM   8872  CA  PRO A 544       9.494 -18.290   3.811  1.00  0.440          C  
ATOM   8873  C   PRO A 544       9.943 -19.269   4.905  1.00  0.380          C  
ATOM   8874  O   PRO A 544       9.719 -20.476   4.788  1.00  0.400          O  
ATOM   8875  CB  PRO A 544      10.671 -17.812   2.961  1.00  0.660          C  
ATOM   8876  CG  PRO A 544      10.282 -16.406   2.552  1.00  0.660          C  
ATOM   8877  CD  PRO A 544       9.583 -15.836   3.734  1.00  0.660          C  
ATOM   8878  HA  PRO A 544       8.709 -18.739   3.185  1.00  0.530          H  
ATOM   8879 1HB  PRO A 544      11.599 -17.838   3.553  1.00  0.790          H  
ATOM   8880 2HB  PRO A 544      10.812 -18.486   2.102  1.00  0.790          H  
ATOM   8881 1HG  PRO A 544      11.171 -15.810   2.280  1.00  0.790          H  
ATOM   8882 2HG  PRO A 544       9.635 -16.410   1.696  1.00  0.790          H  
ATOM   8883 1HD  PRO A 544      10.286 -15.346   4.364  1.00  0.790          H  
ATOM   8884 2HD  PRO A 544       8.846 -15.158   3.359  1.00  0.790          H  
ATOM   8885  N   ILE A 545      10.526 -18.751   6.003  1.00  0.360          N  
ATOM   8886  CA  ILE A 545      10.952 -19.651   7.067  1.00  0.330          C  
ATOM   8887  C   ILE A 545       9.719 -20.223   7.753  1.00  0.300          C  
ATOM   8888  O   ILE A 545       9.620 -21.431   7.988  1.00  0.300          O  
ATOM   8889  CB  ILE A 545      11.858 -18.964   8.113  1.00  0.470          C  
ATOM   8890  CG1 ILE A 545      13.194 -18.524   7.458  1.00  0.470          C  
ATOM   8891  CG2 ILE A 545      12.155 -20.001   9.263  1.00  0.470          C  
ATOM   8892  CD1 ILE A 545      14.028 -17.566   8.317  1.00  0.470          C  
ATOM   8893  H   ILE A 545      10.755 -17.747   6.061  1.00  0.430          H  
ATOM   8894  HA  ILE A 545      11.513 -20.471   6.626  1.00  0.400          H  
ATOM   8895  HB  ILE A 545      11.367 -18.076   8.510  1.00  0.570          H  
ATOM   8896 1HG1 ILE A 545      13.789 -19.406   7.242  1.00  0.570          H  
ATOM   8897 2HG1 ILE A 545      12.970 -18.015   6.516  1.00  0.570          H  
ATOM   8898 1HG2 ILE A 545      12.799 -19.567  10.014  1.00  0.570          H  
ATOM   8899 2HG2 ILE A 545      11.233 -20.310   9.743  1.00  0.570          H  
ATOM   8900 3HG2 ILE A 545      12.649 -20.880   8.842  1.00  0.570          H  
ATOM   8901 1HD1 ILE A 545      14.937 -17.296   7.779  1.00  0.570          H  
ATOM   8902 2HD1 ILE A 545      13.443 -16.666   8.513  1.00  0.570          H  
ATOM   8903 3HD1 ILE A 545      14.294 -18.030   9.250  1.00  0.570          H  
ATOM   8904  N   ALA A 546       8.789 -19.341   8.115  1.00  0.290          N  
ATOM   8905  CA  ALA A 546       7.568 -19.748   8.785  1.00  0.280          C  
ATOM   8906  C   ALA A 546       6.752 -20.716   7.937  1.00  0.280          C  
ATOM   8907  O   ALA A 546       6.141 -21.647   8.466  1.00  0.270          O  
ATOM   8908  CB  ALA A 546       6.721 -18.527   9.089  1.00  0.400          C  
ATOM   8909  H   ALA A 546       8.936 -18.347   7.907  1.00  0.350          H  
ATOM   8910  HA  ALA A 546       7.842 -20.246   9.713  1.00  0.340          H  
ATOM   8911 1HB  ALA A 546       5.817 -18.829   9.612  1.00  0.480          H  
ATOM   8912 2HB  ALA A 546       7.292 -17.836   9.709  1.00  0.480          H  
ATOM   8913 3HB  ALA A 546       6.455 -18.036   8.154  1.00  0.480          H  
ATOM   8914  N   ALA A 547       6.708 -20.482   6.624  1.00  0.280          N  
ATOM   8915  CA  ALA A 547       5.943 -21.325   5.730  1.00  0.280          C  
ATOM   8916  C   ALA A 547       6.481 -22.738   5.676  1.00  0.280          C  
ATOM   8917  O   ALA A 547       5.695 -23.697   5.714  1.00  0.290          O  
ATOM   8918  CB  ALA A 547       5.935 -20.718   4.365  1.00  0.390          C  
ATOM   8919  H   ALA A 547       7.197 -19.669   6.244  1.00  0.340          H  
ATOM   8920  HA  ALA A 547       4.922 -21.372   6.104  1.00  0.340          H  
ATOM   8921 1HB  ALA A 547       5.324 -21.321   3.713  1.00  0.470          H  
ATOM   8922 2HB  ALA A 547       5.525 -19.721   4.456  1.00  0.470          H  
ATOM   8923 3HB  ALA A 547       6.952 -20.663   3.977  1.00  0.470          H  
ATOM   8924  N   VAL A 548       7.815 -22.889   5.627  1.00  0.280          N  
ATOM   8925  CA  VAL A 548       8.355 -24.236   5.575  1.00  0.290          C  
ATOM   8926  C   VAL A 548       8.227 -24.870   6.947  1.00  0.300          C  
ATOM   8927  O   VAL A 548       7.933 -26.059   7.052  1.00  0.320          O  
ATOM   8928  CB  VAL A 548       9.805 -24.294   5.022  1.00  0.400          C  
ATOM   8929  CG1 VAL A 548       9.797 -23.665   3.628  1.00  0.400          C  
ATOM   8930  CG2 VAL A 548      10.813 -23.611   5.944  1.00  0.400          C  
ATOM   8931  H   VAL A 548       8.425 -22.065   5.547  1.00  0.340          H  
ATOM   8932  HA  VAL A 548       7.747 -24.813   4.879  1.00  0.350          H  
ATOM   8933  HB  VAL A 548      10.097 -25.329   4.909  1.00  0.480          H  
ATOM   8934 1HG1 VAL A 548      10.783 -23.708   3.189  1.00  0.480          H  
ATOM   8935 2HG1 VAL A 548       9.103 -24.207   3.014  1.00  0.480          H  
ATOM   8936 3HG1 VAL A 548       9.489 -22.631   3.686  1.00  0.480          H  
ATOM   8937 1HG2 VAL A 548      11.805 -23.682   5.504  1.00  0.480          H  
ATOM   8938 2HG2 VAL A 548      10.545 -22.578   6.044  1.00  0.480          H  
ATOM   8939 3HG2 VAL A 548      10.832 -24.079   6.923  1.00  0.480          H  
ATOM   8940  N   LEU A 549       8.397 -24.094   8.020  1.00  0.290          N  
ATOM   8941  CA  LEU A 549       8.250 -24.693   9.322  1.00  0.290          C  
ATOM   8942  C   LEU A 549       6.848 -25.231   9.499  1.00  0.280          C  
ATOM   8943  O   LEU A 549       6.648 -26.391   9.868  1.00  0.290          O  
ATOM   8944  CB  LEU A 549       8.551 -23.689  10.433  1.00  0.410          C  
ATOM   8945  CG  LEU A 549       8.339 -24.217  11.871  1.00  0.410          C  
ATOM   8946  CD1 LEU A 549       9.251 -25.390  12.107  1.00  0.410          C  
ATOM   8947  CD2 LEU A 549       8.611 -23.095  12.882  1.00  0.410          C  
ATOM   8948  H   LEU A 549       8.667 -23.108   7.935  1.00  0.350          H  
ATOM   8949  HA  LEU A 549       8.945 -25.499   9.386  1.00  0.350          H  
ATOM   8950 1HB  LEU A 549       9.576 -23.360  10.327  1.00  0.490          H  
ATOM   8951 2HB  LEU A 549       7.905 -22.824  10.294  1.00  0.490          H  
ATOM   8952  HG  LEU A 549       7.309 -24.561  11.991  1.00  0.490          H  
ATOM   8953 1HD1 LEU A 549       9.079 -25.761  13.104  1.00  0.490          H  
ATOM   8954 2HD1 LEU A 549       9.049 -26.173  11.420  1.00  0.490          H  
ATOM   8955 3HD1 LEU A 549      10.273 -25.089  11.993  1.00  0.490          H  
ATOM   8956 1HD2 LEU A 549       8.458 -23.474  13.896  1.00  0.490          H  
ATOM   8957 2HD2 LEU A 549       9.616 -22.741  12.791  1.00  0.490          H  
ATOM   8958 3HD2 LEU A 549       7.927 -22.270  12.696  1.00  0.490          H  
ATOM   8959  N   ALA A 550       5.847 -24.401   9.211  1.00  0.280          N  
ATOM   8960  CA  ALA A 550       4.476 -24.820   9.391  1.00  0.290          C  
ATOM   8961  C   ALA A 550       4.152 -26.042   8.545  1.00  0.290          C  
ATOM   8962  O   ALA A 550       3.499 -26.976   9.032  1.00  0.300          O  
ATOM   8963  CB  ALA A 550       3.544 -23.674   9.022  1.00  0.400          C  
ATOM   8964  H   ALA A 550       6.043 -23.447   8.897  1.00  0.340          H  
ATOM   8965  HA  ALA A 550       4.337 -25.083  10.438  1.00  0.350          H  
ATOM   8966 1HB  ALA A 550       2.511 -23.974   9.178  1.00  0.480          H  
ATOM   8967 2HB  ALA A 550       3.771 -22.807   9.644  1.00  0.480          H  
ATOM   8968 3HB  ALA A 550       3.694 -23.411   7.971  1.00  0.480          H  
ATOM   8969  N   THR A 551       4.666 -26.076   7.309  1.00  0.280          N  
ATOM   8970  CA  THR A 551       4.399 -27.171   6.390  1.00  0.290          C  
ATOM   8971  C   THR A 551       4.971 -28.492   6.873  1.00  0.300          C  
ATOM   8972  O   THR A 551       4.263 -29.505   6.910  1.00  0.300          O  
ATOM   8973  CB  THR A 551       5.018 -26.872   5.006  1.00  0.400          C  
ATOM   8974  OG1 THR A 551       4.446 -25.689   4.477  1.00  0.400          O  
ATOM   8975  CG2 THR A 551       4.750 -28.008   4.033  1.00  0.400          C  
ATOM   8976  H   THR A 551       5.201 -25.280   6.957  1.00  0.340          H  
ATOM   8977  HA  THR A 551       3.319 -27.278   6.285  1.00  0.350          H  
ATOM   8978  HB  THR A 551       6.094 -26.733   5.111  1.00  0.480          H  
ATOM   8979  HG1 THR A 551       4.788 -24.918   4.976  1.00  0.480          H  
ATOM   8980 1HG2 THR A 551       5.192 -27.752   3.075  1.00  0.480          H  
ATOM   8981 2HG2 THR A 551       5.188 -28.939   4.393  1.00  0.480          H  
ATOM   8982 3HG2 THR A 551       3.674 -28.137   3.916  1.00  0.480          H  
ATOM   8983  N   PHE A 552       6.257 -28.496   7.244  1.00  0.320          N  
ATOM   8984  CA  PHE A 552       6.915 -29.736   7.637  1.00  0.350          C  
ATOM   8985  C   PHE A 552       6.440 -30.249   8.971  1.00  0.350          C  
ATOM   8986  O   PHE A 552       6.249 -31.460   9.134  1.00  0.380          O  
ATOM   8987  CB  PHE A 552       8.434 -29.583   7.652  1.00  0.480          C  
ATOM   8988  CG  PHE A 552       9.017 -29.589   6.286  1.00  0.480          C  
ATOM   8989  CD1 PHE A 552       9.524 -28.437   5.700  1.00  0.480          C  
ATOM   8990  CD2 PHE A 552       9.025 -30.761   5.558  1.00  0.480          C  
ATOM   8991  CE1 PHE A 552      10.020 -28.461   4.426  1.00  0.480          C  
ATOM   8992  CE2 PHE A 552       9.513 -30.785   4.294  1.00  0.480          C  
ATOM   8993  CZ  PHE A 552      10.012 -29.625   3.721  1.00  0.480          C  
ATOM   8994  H   PHE A 552       6.790 -27.621   7.214  1.00  0.380          H  
ATOM   8995  HA  PHE A 552       6.669 -30.488   6.889  1.00  0.420          H  
ATOM   8996 1HB  PHE A 552       8.682 -28.647   8.128  1.00  0.570          H  
ATOM   8997 2HB  PHE A 552       8.886 -30.381   8.228  1.00  0.570          H  
ATOM   8998  HD1 PHE A 552       9.530 -27.514   6.254  1.00  0.570          H  
ATOM   8999  HD2 PHE A 552       8.625 -31.676   6.004  1.00  0.570          H  
ATOM   9000  HE1 PHE A 552      10.414 -27.559   3.972  1.00  0.570          H  
ATOM   9001  HE2 PHE A 552       9.500 -31.719   3.743  1.00  0.570          H  
ATOM   9002  HZ  PHE A 552      10.405 -29.631   2.711  1.00  0.570          H  
ATOM   9003  N   VAL A 553       6.228 -29.346   9.929  1.00  0.330          N  
ATOM   9004  CA  VAL A 553       5.755 -29.760  11.232  1.00  0.350          C  
ATOM   9005  C   VAL A 553       4.360 -30.340  11.102  1.00  0.350          C  
ATOM   9006  O   VAL A 553       4.084 -31.376  11.700  1.00  0.390          O  
ATOM   9007  CB  VAL A 553       5.753 -28.590  12.228  1.00  0.480          C  
ATOM   9008  CG1 VAL A 553       5.075 -29.006  13.545  1.00  0.480          C  
ATOM   9009  CG2 VAL A 553       7.186 -28.154  12.474  1.00  0.480          C  
ATOM   9010  H   VAL A 553       6.419 -28.355   9.758  1.00  0.400          H  
ATOM   9011  HA  VAL A 553       6.421 -30.534  11.613  1.00  0.420          H  
ATOM   9012  HB  VAL A 553       5.190 -27.755  11.800  1.00  0.580          H  
ATOM   9013 1HG1 VAL A 553       5.084 -28.165  14.236  1.00  0.580          H  
ATOM   9014 2HG1 VAL A 553       4.042 -29.305  13.368  1.00  0.580          H  
ATOM   9015 3HG1 VAL A 553       5.619 -29.842  13.985  1.00  0.580          H  
ATOM   9016 1HG2 VAL A 553       7.193 -27.312  13.161  1.00  0.580          H  
ATOM   9017 2HG2 VAL A 553       7.750 -28.950  12.888  1.00  0.580          H  
ATOM   9018 3HG2 VAL A 553       7.626 -27.868  11.537  1.00  0.580          H  
ATOM   9019  N   THR A 554       3.473 -29.669  10.351  1.00  0.340          N  
ATOM   9020  CA  THR A 554       2.111 -30.140  10.158  1.00  0.380          C  
ATOM   9021  C   THR A 554       2.106 -31.496   9.497  1.00  0.350          C  
ATOM   9022  O   THR A 554       1.343 -32.379   9.890  1.00  0.380          O  
ATOM   9023  CB  THR A 554       1.282 -29.177   9.279  1.00  0.520          C  
ATOM   9024  OG1 THR A 554       1.182 -27.903   9.920  1.00  0.520          O  
ATOM   9025  CG2 THR A 554      -0.124 -29.755   9.055  1.00  0.520          C  
ATOM   9026  H   THR A 554       3.730 -28.788   9.906  1.00  0.410          H  
ATOM   9027  HA  THR A 554       1.631 -30.226  11.131  1.00  0.460          H  
ATOM   9028  HB  THR A 554       1.777 -29.045   8.313  1.00  0.620          H  
ATOM   9029  HG1 THR A 554       2.049 -27.452   9.843  1.00  0.620          H  
ATOM   9030 1HG2 THR A 554      -0.689 -29.080   8.445  1.00  0.620          H  
ATOM   9031 2HG2 THR A 554      -0.070 -30.717   8.550  1.00  0.620          H  
ATOM   9032 3HG2 THR A 554      -0.620 -29.880  10.016  1.00  0.620          H  
ATOM   9033  N   HIS A 555       2.933 -31.665   8.464  1.00  0.350          N  
ATOM   9034  CA  HIS A 555       2.993 -32.908   7.728  1.00  0.370          C  
ATOM   9035  C   HIS A 555       3.401 -34.035   8.677  1.00  0.410          C  
ATOM   9036  O   HIS A 555       2.674 -35.030   8.821  1.00  0.490          O  
ATOM   9037  CB  HIS A 555       4.017 -32.720   6.579  1.00  0.510          C  
ATOM   9038  CG  HIS A 555       4.221 -33.833   5.570  1.00  0.510          C  
ATOM   9039  ND1 HIS A 555       5.137 -33.711   4.523  1.00  0.510          N  
ATOM   9040  CD2 HIS A 555       3.655 -35.057   5.420  1.00  0.510          C  
ATOM   9041  CE1 HIS A 555       5.113 -34.807   3.786  1.00  0.510          C  
ATOM   9042  NE2 HIS A 555       4.231 -35.631   4.303  1.00  0.510          N  
ATOM   9043  H   HIS A 555       3.522 -30.890   8.143  1.00  0.420          H  
ATOM   9044  HA  HIS A 555       2.018 -33.142   7.306  1.00  0.440          H  
ATOM   9045 1HB  HIS A 555       3.753 -31.833   6.026  1.00  0.610          H  
ATOM   9046 2HB  HIS A 555       4.989 -32.517   7.020  1.00  0.610          H  
ATOM   9047  HD2 HIS A 555       2.889 -35.505   6.054  1.00  0.610          H  
ATOM   9048  HE1 HIS A 555       5.722 -35.001   2.897  1.00  0.610          H  
ATOM   9049  HE2 HIS A 555       4.017 -36.544   3.926  1.00  0.610          H  
ATOM   9050  N   ALA A 556       4.534 -33.858   9.370  1.00  0.430          N  
ATOM   9051  CA  ALA A 556       5.044 -34.868  10.289  1.00  0.520          C  
ATOM   9052  C   ALA A 556       4.093 -35.150  11.456  1.00  0.490          C  
ATOM   9053  O   ALA A 556       3.899 -36.305  11.836  1.00  0.540          O  
ATOM   9054  CB  ALA A 556       6.390 -34.413  10.838  1.00  0.690          C  
ATOM   9055  H   ALA A 556       5.082 -33.003   9.227  1.00  0.520          H  
ATOM   9056  HA  ALA A 556       5.177 -35.793   9.728  1.00  0.620          H  
ATOM   9057 1HB  ALA A 556       6.796 -35.176  11.497  1.00  0.830          H  
ATOM   9058 2HB  ALA A 556       7.075 -34.234  10.023  1.00  0.830          H  
ATOM   9059 3HB  ALA A 556       6.250 -33.483  11.395  1.00  0.830          H  
ATOM   9060  N   TYR A 557       3.497 -34.092  12.021  1.00  0.530          N  
ATOM   9061  CA  TYR A 557       2.556 -34.171  13.134  1.00  0.700          C  
ATOM   9062  C   TYR A 557       1.299 -34.936  12.769  1.00  0.770          C  
ATOM   9063  O   TYR A 557       0.868 -35.836  13.494  1.00  0.790          O  
ATOM   9064  CB  TYR A 557       2.182 -32.768  13.610  1.00  0.910          C  
ATOM   9065  CG  TYR A 557       1.140 -32.752  14.685  1.00  0.910          C  
ATOM   9066  CD1 TYR A 557       1.490 -33.026  15.994  1.00  0.910          C  
ATOM   9067  CD2 TYR A 557      -0.180 -32.465  14.359  1.00  0.910          C  
ATOM   9068  CE1 TYR A 557       0.525 -33.016  16.977  1.00  0.910          C  
ATOM   9069  CE2 TYR A 557      -1.141 -32.457  15.340  1.00  0.910          C  
ATOM   9070  CZ  TYR A 557      -0.794 -32.731  16.646  1.00  0.910          C  
ATOM   9071  OH  TYR A 557      -1.759 -32.722  17.628  1.00  0.910          O  
ATOM   9072  H   TYR A 557       3.714 -33.157  11.683  1.00  0.640          H  
ATOM   9073  HA  TYR A 557       3.041 -34.701  13.951  1.00  0.840          H  
ATOM   9074 1HB  TYR A 557       3.072 -32.261  13.985  1.00  1.090          H  
ATOM   9075 2HB  TYR A 557       1.810 -32.190  12.767  1.00  1.090          H  
ATOM   9076  HD1 TYR A 557       2.525 -33.251  16.246  1.00  1.090          H  
ATOM   9077  HD2 TYR A 557      -0.453 -32.251  13.325  1.00  1.090          H  
ATOM   9078  HE1 TYR A 557       0.798 -33.233  18.009  1.00  1.090          H  
ATOM   9079  HE2 TYR A 557      -2.177 -32.235  15.086  1.00  1.090          H  
ATOM   9080  HH  TYR A 557      -1.356 -32.932  18.474  1.00  1.090          H  
ATOM   9081  N   ALA A 558       0.691 -34.547  11.641  1.00  0.970          N  
ATOM   9082  CA  ALA A 558      -0.523 -35.161  11.112  1.00  1.340          C  
ATOM   9083  C   ALA A 558      -0.311 -36.664  10.809  1.00  1.480          C  
ATOM   9084  O   ALA A 558      -1.239 -37.473  10.933  1.00  1.820          O  
ATOM   9085  CB  ALA A 558      -0.957 -34.438   9.852  1.00  1.730          C  
ATOM   9086  H   ALA A 558       1.093 -33.779  11.098  1.00  1.160          H  
ATOM   9087  HA  ALA A 558      -1.302 -35.074  11.867  1.00  1.610          H  
ATOM   9088 1HB  ALA A 558      -1.875 -34.881   9.474  1.00  2.070          H  
ATOM   9089 2HB  ALA A 558      -1.124 -33.385  10.081  1.00  2.070          H  
ATOM   9090 3HB  ALA A 558      -0.170 -34.522   9.101  1.00  2.070          H  
ATOM   9091  N   SER A 559       0.926 -37.009  10.407  1.00  1.540          N  
ATOM   9092  CA  SER A 559       1.390 -38.361  10.097  1.00  2.090          C  
ATOM   9093  C   SER A 559       0.665 -38.999   8.938  1.00  1.440          C  
ATOM   9094  O   SER A 559       0.455 -40.213   8.902  1.00  1.720          O  
ATOM   9095  CB  SER A 559       1.253 -39.259  11.321  1.00  2.710          C  
ATOM   9096  OG  SER A 559       2.019 -38.782  12.392  1.00  2.710          O  
ATOM   9097  H   SER A 559       1.607 -36.260  10.237  1.00  1.850          H  
ATOM   9098  HA  SER A 559       2.450 -38.290   9.844  1.00  2.510          H  
ATOM   9099 1HB  SER A 559       0.214 -39.338  11.620  1.00  3.250          H  
ATOM   9100 2HB  SER A 559       1.587 -40.260  11.062  1.00  3.250          H  
ATOM   9101  HG  SER A 559       1.603 -37.941  12.659  1.00  3.250          H  
ATOM   9102  N   GLY A 560       0.322 -38.184   7.950  1.00  1.270          N  
ATOM   9103  CA  GLY A 560      -0.319 -38.701   6.744  1.00  1.820          C  
ATOM   9104  C   GLY A 560       0.602 -39.678   6.012  1.00  1.810          C  
ATOM   9105  O   GLY A 560       0.132 -40.624   5.367  1.00  2.560          O  
ATOM   9106  H   GLY A 560       0.524 -37.195   8.023  1.00  1.520          H  
ATOM   9107 1HA  GLY A 560      -1.249 -39.203   7.013  1.00  2.180          H  
ATOM   9108 2HA  GLY A 560      -0.576 -37.872   6.087  1.00  2.180          H  
ATOM   9109  N   ASN A 561       1.926 -39.407   6.080  1.00  1.340          N  
ATOM   9110  CA  ASN A 561       2.918 -40.240   5.417  1.00  1.540          C  
ATOM   9111  C   ASN A 561       4.357 -39.893   5.887  1.00  1.090          C  
ATOM   9112  O   ASN A 561       4.589 -38.978   6.679  1.00  1.190          O  
ATOM   9113  CB  ASN A 561       2.783 -40.102   3.898  1.00  2.080          C  
ATOM   9114  CG  ASN A 561       3.092 -41.384   3.138  1.00  2.080          C  
ATOM   9115  OD1 ASN A 561       4.008 -42.128   3.517  1.00  2.080          O  
ATOM   9116  ND2 ASN A 561       2.347 -41.645   2.092  1.00  2.080          N  
ATOM   9117  H   ASN A 561       2.248 -38.605   6.598  1.00  1.610          H  
ATOM   9118  HA  ASN A 561       2.731 -41.280   5.690  1.00  1.850          H  
ATOM   9119 1HB  ASN A 561       1.784 -39.769   3.631  1.00  2.490          H  
ATOM   9120 2HB  ASN A 561       3.479 -39.332   3.557  1.00  2.490          H  
ATOM   9121 1HD2 ASN A 561       2.503 -42.475   1.558  1.00  2.490          H  
ATOM   9122 2HD2 ASN A 561       1.615 -41.014   1.830  1.00  2.490          H  
ATOM   9123  N   ASN A 562       5.308 -40.620   5.318  1.00  1.250          N  
ATOM   9124  CA  ASN A 562       6.745 -40.436   5.425  1.00  0.990          C  
ATOM   9125  C   ASN A 562       7.101 -39.091   4.810  1.00  0.750          C  
ATOM   9126  O   ASN A 562       6.453 -38.640   3.871  1.00  1.060          O  
ATOM   9127  CB  ASN A 562       7.457 -41.561   4.694  1.00  1.490          C  
ATOM   9128  CG  ASN A 562       8.931 -41.598   4.918  1.00  1.490          C  
ATOM   9129  OD1 ASN A 562       9.673 -40.781   4.341  1.00  1.490          O  
ATOM   9130  ND2 ASN A 562       9.367 -42.539   5.722  1.00  1.490          N  
ATOM   9131  H   ASN A 562       4.991 -41.373   4.719  1.00  1.500          H  
ATOM   9132  HA  ASN A 562       7.035 -40.421   6.476  1.00  1.190          H  
ATOM   9133 1HB  ASN A 562       7.034 -42.515   5.009  1.00  1.790          H  
ATOM   9134 2HB  ASN A 562       7.268 -41.464   3.624  1.00  1.790          H  
ATOM   9135 1HD2 ASN A 562      10.364 -42.658   5.908  1.00  1.790          H  
ATOM   9136 2HD2 ASN A 562       8.723 -43.174   6.147  1.00  1.790          H  
ATOM   9137  N   LEU A 563       8.146 -38.455   5.297  1.00  0.580          N  
ATOM   9138  CA  LEU A 563       8.548 -37.147   4.785  1.00  0.650          C  
ATOM   9139  C   LEU A 563       9.451 -37.168   3.555  1.00  0.660          C  
ATOM   9140  O   LEU A 563       9.883 -36.104   3.132  1.00  1.510          O  
ATOM   9141  CB  LEU A 563       9.302 -36.370   5.864  1.00  0.880          C  
ATOM   9142  CG  LEU A 563       8.546 -36.016   7.142  1.00  0.880          C  
ATOM   9143  CD1 LEU A 563       9.510 -35.410   8.074  1.00  0.880          C  
ATOM   9144  CD2 LEU A 563       7.403 -35.034   6.862  1.00  0.880          C  
ATOM   9145  H   LEU A 563       8.665 -38.871   6.054  1.00  0.700          H  
ATOM   9146  HA  LEU A 563       7.646 -36.609   4.505  1.00  0.780          H  
ATOM   9147 1HB  LEU A 563      10.183 -36.949   6.151  1.00  1.060          H  
ATOM   9148 2HB  LEU A 563       9.643 -35.432   5.426  1.00  1.060          H  
ATOM   9149  HG  LEU A 563       8.142 -36.918   7.592  1.00  1.060          H  
ATOM   9150 1HD1 LEU A 563       8.993 -35.180   8.988  1.00  1.060          H  
ATOM   9151 2HD1 LEU A 563      10.318 -36.109   8.277  1.00  1.060          H  
ATOM   9152 3HD1 LEU A 563       9.928 -34.498   7.644  1.00  1.060          H  
ATOM   9153 1HD2 LEU A 563       6.893 -34.789   7.779  1.00  1.060          H  
ATOM   9154 2HD2 LEU A 563       7.795 -34.121   6.416  1.00  1.060          H  
ATOM   9155 3HD2 LEU A 563       6.692 -35.485   6.187  1.00  1.060          H  
ATOM   9156  N   LYS A 564       9.641 -38.330   2.928  1.00  0.650          N  
ATOM   9157  CA  LYS A 564      10.562 -38.571   1.818  1.00  0.580          C  
ATOM   9158  C   LYS A 564      11.145 -37.298   1.173  1.00  0.540          C  
ATOM   9159  O   LYS A 564      10.405 -36.485   0.600  1.00  0.670          O  
ATOM   9160  CB  LYS A 564       9.758 -39.334   0.746  1.00  0.840          C  
ATOM   9161  CG  LYS A 564      10.486 -39.707  -0.576  1.00  0.840          C  
ATOM   9162  CD  LYS A 564       9.563 -40.511  -1.548  1.00  0.840          C  
ATOM   9163  CE  LYS A 564       8.406 -39.638  -2.102  1.00  0.840          C  
ATOM   9164  NZ  LYS A 564       7.613 -40.331  -3.156  1.00  0.840          N  
ATOM   9165  H   LYS A 564       9.221 -39.158   3.348  1.00  0.780          H  
ATOM   9166  HA  LYS A 564      11.332 -39.214   2.222  1.00  0.700          H  
ATOM   9167 1HB  LYS A 564       9.374 -40.258   1.185  1.00  1.010          H  
ATOM   9168 2HB  LYS A 564       8.895 -38.721   0.492  1.00  1.010          H  
ATOM   9169 1HG  LYS A 564      10.819 -38.803  -1.079  1.00  1.010          H  
ATOM   9170 2HG  LYS A 564      11.350 -40.324  -0.355  1.00  1.010          H  
ATOM   9171 1HD  LYS A 564      10.154 -40.878  -2.391  1.00  1.010          H  
ATOM   9172 2HD  LYS A 564       9.138 -41.367  -1.025  1.00  1.010          H  
ATOM   9173 1HE  LYS A 564       7.728 -39.391  -1.292  1.00  1.010          H  
ATOM   9174 2HE  LYS A 564       8.813 -38.722  -2.515  1.00  1.010          H  
ATOM   9175 1HZ  LYS A 564       6.864 -39.715  -3.468  1.00  1.010          H  
ATOM   9176 2HZ  LYS A 564       8.207 -40.562  -3.970  1.00  1.010          H  
ATOM   9177 3HZ  LYS A 564       7.213 -41.174  -2.785  1.00  1.010          H  
ATOM   9178  N   PRO A 565      12.507 -37.212   1.106  1.00  0.520          N  
ATOM   9179  CA  PRO A 565      13.264 -36.037   0.725  1.00  0.550          C  
ATOM   9180  C   PRO A 565      12.929 -35.512  -0.646  1.00  0.440          C  
ATOM   9181  O   PRO A 565      12.932 -34.311  -0.875  1.00  0.460          O  
ATOM   9182  CB  PRO A 565      14.713 -36.551   0.766  1.00  0.830          C  
ATOM   9183  CG  PRO A 565      14.626 -38.047   0.672  1.00  0.830          C  
ATOM   9184  CD  PRO A 565      13.358 -38.408   1.366  1.00  0.830          C  
ATOM   9185  HA  PRO A 565      13.119 -35.266   1.488  1.00  0.660          H  
ATOM   9186 1HB  PRO A 565      15.268 -36.148  -0.083  1.00  0.990          H  
ATOM   9187 2HB  PRO A 565      15.221 -36.205   1.668  1.00  0.990          H  
ATOM   9188 1HG  PRO A 565      14.645 -38.366  -0.381  1.00  0.990          H  
ATOM   9189 2HG  PRO A 565      15.513 -38.505   1.151  1.00  0.990          H  
ATOM   9190 1HD  PRO A 565      12.983 -39.306   0.876  1.00  0.990          H  
ATOM   9191 2HD  PRO A 565      13.531 -38.554   2.451  1.00  0.990          H  
ATOM   9192  N   ALA A 566      12.490 -36.367  -1.554  1.00  0.390          N  
ATOM   9193  CA  ALA A 566      12.131 -35.860  -2.867  1.00  0.400          C  
ATOM   9194  C   ALA A 566      11.076 -34.765  -2.750  1.00  0.450          C  
ATOM   9195  O   ALA A 566      11.131 -33.753  -3.462  1.00  0.700          O  
ATOM   9196  CB  ALA A 566      11.637 -36.993  -3.743  1.00  0.560          C  
ATOM   9197  H   ALA A 566      12.480 -37.361  -1.384  1.00  0.470          H  
ATOM   9198  HA  ALA A 566      13.010 -35.411  -3.312  1.00  0.480          H  
ATOM   9199 1HB  ALA A 566      11.391 -36.610  -4.734  1.00  0.670          H  
ATOM   9200 2HB  ALA A 566      12.413 -37.745  -3.828  1.00  0.670          H  
ATOM   9201 3HB  ALA A 566      10.752 -37.434  -3.300  1.00  0.670          H  
ATOM   9202  N   GLU A 567      10.116 -34.971  -1.844  1.00  0.370          N  
ATOM   9203  CA  GLU A 567       9.022 -34.052  -1.662  1.00  0.450          C  
ATOM   9204  C   GLU A 567       9.475 -32.893  -0.810  1.00  0.370          C  
ATOM   9205  O   GLU A 567       9.100 -31.742  -1.039  1.00  0.350          O  
ATOM   9206  CB  GLU A 567       7.837 -34.806  -1.057  1.00  0.600          C  
ATOM   9207  CG  GLU A 567       7.255 -35.849  -2.017  1.00  0.600          C  
ATOM   9208  CD  GLU A 567       6.173 -36.741  -1.450  1.00  0.600          C  
ATOM   9209  OE1 GLU A 567       5.869 -36.665  -0.284  1.00  0.600          O  
ATOM   9210  OE2 GLU A 567       5.677 -37.551  -2.212  1.00  0.600          O  
ATOM   9211  H   GLU A 567      10.159 -35.783  -1.225  1.00  0.440          H  
ATOM   9212  HA  GLU A 567       8.738 -33.663  -2.622  1.00  0.540          H  
ATOM   9213 1HB  GLU A 567       8.145 -35.309  -0.139  1.00  0.720          H  
ATOM   9214 2HB  GLU A 567       7.059 -34.118  -0.811  1.00  0.720          H  
ATOM   9215 1HG  GLU A 567       6.832 -35.323  -2.857  1.00  0.720          H  
ATOM   9216 2HG  GLU A 567       8.065 -36.461  -2.392  1.00  0.720          H  
ATOM   9217  N   ALA A 568      10.309 -33.179   0.180  1.00  0.360          N  
ATOM   9218  CA  ALA A 568      10.779 -32.110   1.052  1.00  0.360          C  
ATOM   9219  C   ALA A 568      11.587 -31.057   0.289  1.00  0.320          C  
ATOM   9220  O   ALA A 568      11.410 -29.849   0.483  1.00  0.310          O  
ATOM   9221  CB  ALA A 568      11.644 -32.680   2.148  1.00  0.500          C  
ATOM   9222  H   ALA A 568      10.567 -34.164   0.326  1.00  0.430          H  
ATOM   9223  HA  ALA A 568       9.902 -31.630   1.475  1.00  0.430          H  
ATOM   9224 1HB  ALA A 568      11.967 -31.897   2.812  1.00  0.600          H  
ATOM   9225 2HB  ALA A 568      11.074 -33.426   2.708  1.00  0.600          H  
ATOM   9226 3HB  ALA A 568      12.510 -33.140   1.700  1.00  0.600          H  
ATOM   9227  N   PHE A 569      12.445 -31.513  -0.616  1.00  0.320          N  
ATOM   9228  CA  PHE A 569      13.289 -30.592  -1.352  1.00  0.300          C  
ATOM   9229  C   PHE A 569      12.520 -29.899  -2.442  1.00  0.250          C  
ATOM   9230  O   PHE A 569      12.705 -28.697  -2.657  1.00  0.280          O  
ATOM   9231  CB  PHE A 569      14.502 -31.300  -1.925  1.00  0.430          C  
ATOM   9232  CG  PHE A 569      15.418 -31.718  -0.849  1.00  0.430          C  
ATOM   9233  CD1 PHE A 569      15.642 -33.051  -0.609  1.00  0.430          C  
ATOM   9234  CD2 PHE A 569      16.033 -30.784  -0.028  1.00  0.430          C  
ATOM   9235  CE1 PHE A 569      16.466 -33.446   0.404  1.00  0.430          C  
ATOM   9236  CE2 PHE A 569      16.840 -31.196   0.985  1.00  0.430          C  
ATOM   9237  CZ  PHE A 569      17.057 -32.524   1.190  1.00  0.430          C  
ATOM   9238  H   PHE A 569      12.558 -32.521  -0.743  1.00  0.380          H  
ATOM   9239  HA  PHE A 569      13.635 -29.828  -0.659  1.00  0.360          H  
ATOM   9240 1HB  PHE A 569      14.182 -32.188  -2.479  1.00  0.510          H  
ATOM   9241 2HB  PHE A 569      15.039 -30.644  -2.610  1.00  0.510          H  
ATOM   9242  HD1 PHE A 569      15.172 -33.793  -1.243  1.00  0.510          H  
ATOM   9243  HD2 PHE A 569      15.866 -29.720  -0.191  1.00  0.510          H  
ATOM   9244  HE1 PHE A 569      16.655 -34.493   0.579  1.00  0.510          H  
ATOM   9245  HE2 PHE A 569      17.310 -30.479   1.629  1.00  0.510          H  
ATOM   9246  HZ  PHE A 569      17.706 -32.851   1.972  1.00  0.510          H  
ATOM   9247  N   ALA A 570      11.672 -30.632  -3.169  1.00  0.250          N  
ATOM   9248  CA  ALA A 570      10.898 -29.985  -4.206  1.00  0.250          C  
ATOM   9249  C   ALA A 570      10.018 -28.912  -3.569  1.00  0.260          C  
ATOM   9250  O   ALA A 570       9.820 -27.854  -4.165  1.00  0.250          O  
ATOM   9251  CB  ALA A 570      10.107 -31.001  -4.980  1.00  0.350          C  
ATOM   9252  H   ALA A 570      11.560 -31.642  -3.033  1.00  0.300          H  
ATOM   9253  HA  ALA A 570      11.582 -29.492  -4.895  1.00  0.300          H  
ATOM   9254 1HB  ALA A 570       9.544 -30.515  -5.774  1.00  0.420          H  
ATOM   9255 2HB  ALA A 570      10.816 -31.698  -5.403  1.00  0.420          H  
ATOM   9256 3HB  ALA A 570       9.441 -31.529  -4.325  1.00  0.420          H  
ATOM   9257  N   SER A 571       9.510 -29.167  -2.351  1.00  0.280          N  
ATOM   9258  CA  SER A 571       8.707 -28.200  -1.622  1.00  0.280          C  
ATOM   9259  C   SER A 571       9.502 -26.944  -1.330  1.00  0.270          C  
ATOM   9260  O   SER A 571       9.053 -25.833  -1.623  1.00  0.270          O  
ATOM   9261  CB  SER A 571       8.234 -28.790  -0.320  1.00  0.390          C  
ATOM   9262  OG  SER A 571       7.527 -27.853   0.424  1.00  0.390          O  
ATOM   9263  H   SER A 571       9.655 -30.083  -1.916  1.00  0.340          H  
ATOM   9264  HA  SER A 571       7.844 -27.937  -2.230  1.00  0.340          H  
ATOM   9265 1HB  SER A 571       7.605 -29.636  -0.534  1.00  0.470          H  
ATOM   9266 2HB  SER A 571       9.073 -29.148   0.252  1.00  0.470          H  
ATOM   9267  HG  SER A 571       7.303 -28.293   1.249  1.00  0.470          H  
ATOM   9268  N   LEU A 572      10.734 -27.089  -0.818  1.00  0.270          N  
ATOM   9269  CA  LEU A 572      11.515 -25.893  -0.520  1.00  0.280          C  
ATOM   9270  C   LEU A 572      11.754 -25.081  -1.792  1.00  0.260          C  
ATOM   9271  O   LEU A 572      11.689 -23.842  -1.770  1.00  0.260          O  
ATOM   9272  CB  LEU A 572      12.892 -26.245   0.076  1.00  0.390          C  
ATOM   9273  CG  LEU A 572      12.966 -26.887   1.501  1.00  0.390          C  
ATOM   9274  CD1 LEU A 572      14.427 -27.223   1.785  1.00  0.390          C  
ATOM   9275  CD2 LEU A 572      12.409 -25.959   2.545  1.00  0.390          C  
ATOM   9276  H   LEU A 572      11.076 -28.025  -0.573  1.00  0.320          H  
ATOM   9277  HA  LEU A 572      10.954 -25.273   0.173  1.00  0.340          H  
ATOM   9278 1HB  LEU A 572      13.371 -26.950  -0.609  1.00  0.470          H  
ATOM   9279 2HB  LEU A 572      13.497 -25.340   0.095  1.00  0.470          H  
ATOM   9280  HG  LEU A 572      12.399 -27.814   1.522  1.00  0.470          H  
ATOM   9281 1HD1 LEU A 572      14.519 -27.657   2.744  1.00  0.470          H  
ATOM   9282 2HD1 LEU A 572      14.789 -27.915   1.037  1.00  0.470          H  
ATOM   9283 3HD1 LEU A 572      15.022 -26.310   1.767  1.00  0.470          H  
ATOM   9284 1HD2 LEU A 572      12.488 -26.430   3.524  1.00  0.470          H  
ATOM   9285 2HD2 LEU A 572      12.972 -25.024   2.548  1.00  0.470          H  
ATOM   9286 3HD2 LEU A 572      11.370 -25.764   2.325  1.00  0.470          H  
ATOM   9287  N   SER A 573      12.002 -25.782  -2.900  1.00  0.240          N  
ATOM   9288  CA  SER A 573      12.234 -25.148  -4.185  1.00  0.220          C  
ATOM   9289  C   SER A 573      10.975 -24.372  -4.624  1.00  0.220          C  
ATOM   9290  O   SER A 573      11.066 -23.203  -5.035  1.00  0.240          O  
ATOM   9291  CB  SER A 573      12.642 -26.203  -5.187  1.00  0.320          C  
ATOM   9292  OG  SER A 573      12.941 -25.638  -6.392  1.00  0.320          O  
ATOM   9293  H   SER A 573      12.075 -26.804  -2.833  1.00  0.290          H  
ATOM   9294  HA  SER A 573      13.052 -24.437  -4.079  1.00  0.260          H  
ATOM   9295 1HB  SER A 573      13.500 -26.757  -4.813  1.00  0.380          H  
ATOM   9296 2HB  SER A 573      11.837 -26.911  -5.314  1.00  0.380          H  
ATOM   9297  HG  SER A 573      13.190 -26.367  -6.963  1.00  0.380          H  
ATOM   9298  N   LEU A 574       9.791 -25.007  -4.499  1.00  0.210          N  
ATOM   9299  CA  LEU A 574       8.525 -24.359  -4.839  1.00  0.210          C  
ATOM   9300  C   LEU A 574       8.265 -23.151  -3.953  1.00  0.220          C  
ATOM   9301  O   LEU A 574       7.772 -22.136  -4.448  1.00  0.230          O  
ATOM   9302  CB  LEU A 574       7.334 -25.331  -4.695  1.00  0.290          C  
ATOM   9303  CG  LEU A 574       7.202 -26.488  -5.734  1.00  0.290          C  
ATOM   9304  CD1 LEU A 574       6.121 -27.447  -5.272  1.00  0.290          C  
ATOM   9305  CD2 LEU A 574       6.823 -25.926  -7.097  1.00  0.290          C  
ATOM   9306  H   LEU A 574       9.788 -25.986  -4.197  1.00  0.250          H  
ATOM   9307  HA  LEU A 574       8.590 -24.010  -5.863  1.00  0.250          H  
ATOM   9308 1HB  LEU A 574       7.410 -25.794  -3.711  1.00  0.350          H  
ATOM   9309 2HB  LEU A 574       6.411 -24.752  -4.720  1.00  0.350          H  
ATOM   9310  HG  LEU A 574       8.141 -27.024  -5.804  1.00  0.350          H  
ATOM   9311 1HD1 LEU A 574       6.019 -28.264  -5.986  1.00  0.350          H  
ATOM   9312 2HD1 LEU A 574       6.387 -27.850  -4.299  1.00  0.350          H  
ATOM   9313 3HD1 LEU A 574       5.181 -26.912  -5.201  1.00  0.350          H  
ATOM   9314 1HD2 LEU A 574       6.725 -26.744  -7.812  1.00  0.350          H  
ATOM   9315 2HD2 LEU A 574       5.870 -25.395  -7.023  1.00  0.350          H  
ATOM   9316 3HD2 LEU A 574       7.589 -25.249  -7.433  1.00  0.350          H  
ATOM   9317  N   PHE A 575       8.590 -23.230  -2.653  1.00  0.220          N  
ATOM   9318  CA  PHE A 575       8.379 -22.072  -1.792  1.00  0.240          C  
ATOM   9319  C   PHE A 575       9.225 -20.906  -2.260  1.00  0.240          C  
ATOM   9320  O   PHE A 575       8.722 -19.792  -2.346  1.00  0.260          O  
ATOM   9321  CB  PHE A 575       8.660 -22.362  -0.319  1.00  0.330          C  
ATOM   9322  CG  PHE A 575       7.521 -23.021   0.402  1.00  0.330          C  
ATOM   9323  CD1 PHE A 575       7.566 -24.350   0.760  1.00  0.330          C  
ATOM   9324  CD2 PHE A 575       6.392 -22.283   0.729  1.00  0.330          C  
ATOM   9325  CE1 PHE A 575       6.519 -24.922   1.434  1.00  0.330          C  
ATOM   9326  CE2 PHE A 575       5.344 -22.860   1.394  1.00  0.330          C  
ATOM   9327  CZ  PHE A 575       5.421 -24.182   1.747  1.00  0.330          C  
ATOM   9328  H   PHE A 575       8.938 -24.115  -2.272  1.00  0.260          H  
ATOM   9329  HA  PHE A 575       7.333 -21.782  -1.872  1.00  0.290          H  
ATOM   9330 1HB  PHE A 575       9.529 -23.020  -0.250  1.00  0.390          H  
ATOM   9331 2HB  PHE A 575       8.907 -21.437   0.199  1.00  0.390          H  
ATOM   9332  HD1 PHE A 575       8.440 -24.947   0.516  1.00  0.390          H  
ATOM   9333  HD2 PHE A 575       6.349 -21.233   0.451  1.00  0.390          H  
ATOM   9334  HE1 PHE A 575       6.562 -25.967   1.720  1.00  0.390          H  
ATOM   9335  HE2 PHE A 575       4.456 -22.271   1.646  1.00  0.390          H  
ATOM   9336  HZ  PHE A 575       4.616 -24.653   2.269  1.00  0.390          H  
ATOM   9337  N   HIS A 576      10.490 -21.147  -2.631  1.00  0.230          N  
ATOM   9338  CA  HIS A 576      11.341 -20.065  -3.140  1.00  0.240          C  
ATOM   9339  C   HIS A 576      10.675 -19.391  -4.339  1.00  0.230          C  
ATOM   9340  O   HIS A 576      10.555 -18.149  -4.392  1.00  0.240          O  
ATOM   9341  CB  HIS A 576      12.718 -20.591  -3.581  1.00  0.330          C  
ATOM   9342  CG  HIS A 576      13.648 -19.542  -4.210  1.00  0.330          C  
ATOM   9343  ND1 HIS A 576      14.379 -18.634  -3.466  1.00  0.330          N  
ATOM   9344  CD2 HIS A 576      13.934 -19.281  -5.514  1.00  0.330          C  
ATOM   9345  CE1 HIS A 576      15.096 -17.867  -4.294  1.00  0.330          C  
ATOM   9346  NE2 HIS A 576      14.846 -18.239  -5.539  1.00  0.330          N  
ATOM   9347  H   HIS A 576      10.877 -22.091  -2.507  1.00  0.280          H  
ATOM   9348  HA  HIS A 576      11.489 -19.316  -2.366  1.00  0.290          H  
ATOM   9349 1HB  HIS A 576      13.224 -21.028  -2.721  1.00  0.400          H  
ATOM   9350 2HB  HIS A 576      12.584 -21.387  -4.305  1.00  0.400          H  
ATOM   9351  HD1 HIS A 576      14.159 -18.356  -2.530  1.00  0.400          H  
ATOM   9352  HD2 HIS A 576      13.590 -19.734  -6.445  1.00  0.400          H  
ATOM   9353  HE1 HIS A 576      15.748 -17.090  -3.905  1.00  0.400          H  
ATOM   9354  N   ILE A 577      10.212 -20.221  -5.294  1.00  0.220          N  
ATOM   9355  CA  ILE A 577       9.588 -19.693  -6.500  1.00  0.210          C  
ATOM   9356  C   ILE A 577       8.348 -18.892  -6.175  1.00  0.220          C  
ATOM   9357  O   ILE A 577       8.169 -17.831  -6.755  1.00  0.230          O  
ATOM   9358  CB  ILE A 577       9.171 -20.793  -7.514  1.00  0.300          C  
ATOM   9359  CG1 ILE A 577      10.413 -21.463  -8.108  1.00  0.300          C  
ATOM   9360  CG2 ILE A 577       8.279 -20.168  -8.662  1.00  0.300          C  
ATOM   9361  CD1 ILE A 577      10.106 -22.732  -8.880  1.00  0.300          C  
ATOM   9362  H   ILE A 577      10.344 -21.233  -5.177  1.00  0.260          H  
ATOM   9363  HA  ILE A 577      10.300 -19.032  -6.987  1.00  0.250          H  
ATOM   9364  HB  ILE A 577       8.601 -21.565  -6.993  1.00  0.360          H  
ATOM   9365 1HG1 ILE A 577      10.918 -20.763  -8.770  1.00  0.360          H  
ATOM   9366 2HG1 ILE A 577      11.092 -21.721  -7.292  1.00  0.360          H  
ATOM   9367 1HG2 ILE A 577       7.983 -20.926  -9.370  1.00  0.360          H  
ATOM   9368 2HG2 ILE A 577       7.373 -19.718  -8.259  1.00  0.360          H  
ATOM   9369 3HG2 ILE A 577       8.857 -19.404  -9.179  1.00  0.360          H  
ATOM   9370 1HD1 ILE A 577      11.036 -23.160  -9.251  1.00  0.360          H  
ATOM   9371 2HD1 ILE A 577       9.625 -23.423  -8.204  1.00  0.360          H  
ATOM   9372 3HD1 ILE A 577       9.453 -22.540  -9.720  1.00  0.360          H  
ATOM   9373  N   LEU A 578       7.466 -19.416  -5.316  1.00  0.230          N  
ATOM   9374  CA  LEU A 578       6.240 -18.720  -4.924  1.00  0.240          C  
ATOM   9375  C   LEU A 578       6.408 -17.446  -4.110  1.00  0.260          C  
ATOM   9376  O   LEU A 578       5.709 -16.457  -4.364  1.00  0.270          O  
ATOM   9377  CB  LEU A 578       5.329 -19.667  -4.132  1.00  0.330          C  
ATOM   9378  CG  LEU A 578       4.571 -20.745  -4.917  1.00  0.330          C  
ATOM   9379  CD1 LEU A 578       4.007 -21.808  -3.953  1.00  0.330          C  
ATOM   9380  CD2 LEU A 578       3.379 -20.019  -5.633  1.00  0.330          C  
ATOM   9381  H   LEU A 578       7.663 -20.334  -4.908  1.00  0.280          H  
ATOM   9382  HA  LEU A 578       5.740 -18.437  -5.843  1.00  0.290          H  
ATOM   9383 1HB  LEU A 578       5.940 -20.169  -3.379  1.00  0.400          H  
ATOM   9384 2HB  LEU A 578       4.595 -19.061  -3.627  1.00  0.400          H  
ATOM   9385  HG  LEU A 578       5.230 -21.235  -5.639  1.00  0.400          H  
ATOM   9386 1HD1 LEU A 578       3.454 -22.552  -4.507  1.00  0.400          H  
ATOM   9387 2HD1 LEU A 578       4.832 -22.297  -3.425  1.00  0.400          H  
ATOM   9388 3HD1 LEU A 578       3.349 -21.345  -3.245  1.00  0.400          H  
ATOM   9389 1HD2 LEU A 578       2.765 -20.692  -6.183  1.00  0.400          H  
ATOM   9390 2HD2 LEU A 578       2.752 -19.536  -4.883  1.00  0.400          H  
ATOM   9391 3HD2 LEU A 578       3.756 -19.268  -6.317  1.00  0.400          H  
ATOM   9392  N   VAL A 579       7.325 -17.423  -3.153  1.00  0.270          N  
ATOM   9393  CA  VAL A 579       7.404 -16.212  -2.363  1.00  0.280          C  
ATOM   9394  C   VAL A 579       7.966 -15.051  -3.167  1.00  0.260          C  
ATOM   9395  O   VAL A 579       7.459 -13.935  -3.055  1.00  0.290          O  
ATOM   9396  CB  VAL A 579       8.177 -16.430  -1.038  1.00  0.390          C  
ATOM   9397  CG1 VAL A 579       7.434 -17.510  -0.210  1.00  0.390          C  
ATOM   9398  CG2 VAL A 579       9.654 -16.799  -1.303  1.00  0.390          C  
ATOM   9399  H   VAL A 579       7.896 -18.250  -2.954  1.00  0.320          H  
ATOM   9400  HA  VAL A 579       6.395 -15.945  -2.072  1.00  0.340          H  
ATOM   9401  HB  VAL A 579       8.147 -15.531  -0.466  1.00  0.470          H  
ATOM   9402 1HG1 VAL A 579       7.922 -17.664   0.747  1.00  0.470          H  
ATOM   9403 2HG1 VAL A 579       6.418 -17.174  -0.042  1.00  0.470          H  
ATOM   9404 3HG1 VAL A 579       7.414 -18.448  -0.752  1.00  0.470          H  
ATOM   9405 1HG2 VAL A 579      10.175 -16.949  -0.378  1.00  0.470          H  
ATOM   9406 2HG2 VAL A 579       9.707 -17.696  -1.874  1.00  0.470          H  
ATOM   9407 3HG2 VAL A 579      10.151 -16.008  -1.848  1.00  0.470          H  
ATOM   9408  N   THR A 580       8.911 -15.298  -4.069  1.00  0.250          N  
ATOM   9409  CA  THR A 580       9.458 -14.174  -4.807  1.00  0.250          C  
ATOM   9410  C   THR A 580       8.371 -13.261  -5.469  1.00  0.250          C  
ATOM   9411  O   THR A 580       8.385 -12.052  -5.179  1.00  0.270          O  
ATOM   9412  CB  THR A 580      10.528 -14.656  -5.827  1.00  0.350          C  
ATOM   9413  OG1 THR A 580      11.611 -15.292  -5.120  1.00  0.350          O  
ATOM   9414  CG2 THR A 580      11.070 -13.461  -6.610  1.00  0.350          C  
ATOM   9415  H   THR A 580       9.301 -16.242  -4.175  1.00  0.300          H  
ATOM   9416  HA  THR A 580       9.993 -13.553  -4.090  1.00  0.300          H  
ATOM   9417  HB  THR A 580      10.114 -15.380  -6.503  1.00  0.420          H  
ATOM   9418  HG1 THR A 580      11.325 -16.180  -4.822  1.00  0.420          H  
ATOM   9419 1HG2 THR A 580      11.831 -13.806  -7.307  1.00  0.420          H  
ATOM   9420 2HG2 THR A 580      10.269 -12.977  -7.166  1.00  0.420          H  
ATOM   9421 3HG2 THR A 580      11.511 -12.746  -5.916  1.00  0.420          H  
ATOM   9422  N   PRO A 581       7.436 -13.742  -6.352  1.00  0.240          N  
ATOM   9423  CA  PRO A 581       6.383 -12.931  -6.924  1.00  0.250          C  
ATOM   9424  C   PRO A 581       5.354 -12.463  -5.905  1.00  0.260          C  
ATOM   9425  O   PRO A 581       4.737 -11.434  -6.122  1.00  0.270          O  
ATOM   9426  CB  PRO A 581       5.739 -13.862  -7.956  1.00  0.380          C  
ATOM   9427  CG  PRO A 581       6.068 -15.227  -7.482  1.00  0.380          C  
ATOM   9428  CD  PRO A 581       7.427 -15.099  -6.830  1.00  0.380          C  
ATOM   9429  HA  PRO A 581       6.844 -12.073  -7.427  1.00  0.300          H  
ATOM   9430 1HB  PRO A 581       4.653 -13.687  -7.987  1.00  0.450          H  
ATOM   9431 2HB  PRO A 581       6.132 -13.654  -8.963  1.00  0.450          H  
ATOM   9432 1HG  PRO A 581       5.299 -15.595  -6.784  1.00  0.450          H  
ATOM   9433 2HG  PRO A 581       6.084 -15.933  -8.316  1.00  0.450          H  
ATOM   9434 1HD  PRO A 581       7.459 -15.772  -6.031  1.00  0.450          H  
ATOM   9435 2HD  PRO A 581       8.203 -15.282  -7.572  1.00  0.450          H  
ATOM   9436  N   LEU A 582       5.166 -13.167  -4.774  1.00  0.280          N  
ATOM   9437  CA  LEU A 582       4.212 -12.659  -3.779  1.00  0.300          C  
ATOM   9438  C   LEU A 582       4.674 -11.330  -3.223  1.00  0.290          C  
ATOM   9439  O   LEU A 582       3.867 -10.460  -2.893  1.00  0.290          O  
ATOM   9440  CB  LEU A 582       3.947 -13.661  -2.648  1.00  0.410          C  
ATOM   9441  CG  LEU A 582       3.089 -14.919  -2.999  1.00  0.410          C  
ATOM   9442  CD1 LEU A 582       3.153 -15.901  -1.852  1.00  0.410          C  
ATOM   9443  CD2 LEU A 582       1.613 -14.505  -3.200  1.00  0.410          C  
ATOM   9444  H   LEU A 582       5.631 -14.067  -4.592  1.00  0.340          H  
ATOM   9445  HA  LEU A 582       3.273 -12.477  -4.289  1.00  0.360          H  
ATOM   9446 1HB  LEU A 582       4.908 -14.006  -2.275  1.00  0.490          H  
ATOM   9447 2HB  LEU A 582       3.440 -13.137  -1.843  1.00  0.490          H  
ATOM   9448  HG  LEU A 582       3.475 -15.392  -3.904  1.00  0.490          H  
ATOM   9449 1HD1 LEU A 582       2.550 -16.776  -2.085  1.00  0.490          H  
ATOM   9450 2HD1 LEU A 582       4.174 -16.206  -1.688  1.00  0.490          H  
ATOM   9451 3HD1 LEU A 582       2.771 -15.425  -0.960  1.00  0.490          H  
ATOM   9452 1HD2 LEU A 582       1.020 -15.391  -3.429  1.00  0.490          H  
ATOM   9453 2HD2 LEU A 582       1.236 -14.044  -2.285  1.00  0.490          H  
ATOM   9454 3HD2 LEU A 582       1.522 -13.802  -4.018  1.00  0.490          H  
ATOM   9455  N   PHE A 583       5.981 -11.185  -3.056  1.00  0.330          N  
ATOM   9456  CA  PHE A 583       6.499  -9.931  -2.551  1.00  0.320          C  
ATOM   9457  C   PHE A 583       6.437  -8.864  -3.649  1.00  0.290          C  
ATOM   9458  O   PHE A 583       5.948  -7.751  -3.419  1.00  0.310          O  
ATOM   9459  CB  PHE A 583       7.918 -10.123  -2.001  1.00  0.450          C  
ATOM   9460  CG  PHE A 583       7.898 -10.807  -0.653  1.00  0.450          C  
ATOM   9461  CD1 PHE A 583       8.138 -12.161  -0.510  1.00  0.450          C  
ATOM   9462  CD2 PHE A 583       7.610 -10.082   0.470  1.00  0.450          C  
ATOM   9463  CE1 PHE A 583       8.060 -12.763   0.721  1.00  0.450          C  
ATOM   9464  CE2 PHE A 583       7.530 -10.681   1.696  1.00  0.450          C  
ATOM   9465  CZ  PHE A 583       7.741 -12.028   1.814  1.00  0.450          C  
ATOM   9466  H   PHE A 583       6.601 -11.972  -3.286  1.00  0.400          H  
ATOM   9467  HA  PHE A 583       5.863  -9.607  -1.728  1.00  0.380          H  
ATOM   9468 1HB  PHE A 583       8.496 -10.741  -2.696  1.00  0.540          H  
ATOM   9469 2HB  PHE A 583       8.417  -9.163  -1.906  1.00  0.540          H  
ATOM   9470  HD1 PHE A 583       8.384 -12.745  -1.374  1.00  0.540          H  
ATOM   9471  HD2 PHE A 583       7.438  -9.016   0.369  1.00  0.540          H  
ATOM   9472  HE1 PHE A 583       8.245 -13.819   0.836  1.00  0.540          H  
ATOM   9473  HE2 PHE A 583       7.294 -10.100   2.590  1.00  0.540          H  
ATOM   9474  HZ  PHE A 583       7.679 -12.503   2.797  1.00  0.540          H  
ATOM   9475  N   LEU A 584       6.854  -9.216  -4.880  1.00  0.270          N  
ATOM   9476  CA  LEU A 584       6.794  -8.257  -5.993  1.00  0.270          C  
ATOM   9477  C   LEU A 584       5.348  -7.810  -6.260  1.00  0.250          C  
ATOM   9478  O   LEU A 584       5.108  -6.650  -6.614  1.00  0.250          O  
ATOM   9479  CB  LEU A 584       7.456  -8.805  -7.268  1.00  0.380          C  
ATOM   9480  CG  LEU A 584       7.487  -7.826  -8.545  1.00  0.380          C  
ATOM   9481  CD1 LEU A 584       8.249  -6.533  -8.239  1.00  0.380          C  
ATOM   9482  CD2 LEU A 584       8.122  -8.562  -9.728  1.00  0.380          C  
ATOM   9483  H   LEU A 584       7.253 -10.151  -5.028  1.00  0.320          H  
ATOM   9484  HA  LEU A 584       7.360  -7.382  -5.687  1.00  0.320          H  
ATOM   9485 1HB  LEU A 584       8.486  -9.061  -7.025  1.00  0.450          H  
ATOM   9486 2HB  LEU A 584       6.957  -9.713  -7.542  1.00  0.450          H  
ATOM   9487  HG  LEU A 584       6.485  -7.545  -8.805  1.00  0.450          H  
ATOM   9488 1HD1 LEU A 584       8.238  -5.892  -9.123  1.00  0.450          H  
ATOM   9489 2HD1 LEU A 584       7.780  -6.006  -7.421  1.00  0.450          H  
ATOM   9490 3HD1 LEU A 584       9.278  -6.768  -7.974  1.00  0.450          H  
ATOM   9491 1HD2 LEU A 584       8.124  -7.909 -10.603  1.00  0.450          H  
ATOM   9492 2HD2 LEU A 584       9.147  -8.838  -9.480  1.00  0.450          H  
ATOM   9493 3HD2 LEU A 584       7.556  -9.462  -9.956  1.00  0.450          H  
ATOM   9494  N   LEU A 585       4.388  -8.715  -6.043  1.00  0.250          N  
ATOM   9495  CA  LEU A 585       2.968  -8.469  -6.232  1.00  0.260          C  
ATOM   9496  C   LEU A 585       2.530  -7.182  -5.537  1.00  0.270          C  
ATOM   9497  O   LEU A 585       1.677  -6.454  -6.047  1.00  0.290          O  
ATOM   9498  CB  LEU A 585       2.154  -9.662  -5.708  1.00  0.360          C  
ATOM   9499  CG  LEU A 585       0.605  -9.633  -5.808  1.00  0.360          C  
ATOM   9500  CD1 LEU A 585       0.145  -9.554  -7.271  1.00  0.360          C  
ATOM   9501  CD2 LEU A 585       0.078 -10.917  -5.141  1.00  0.360          C  
ATOM   9502  H   LEU A 585       4.657  -9.663  -5.789  1.00  0.300          H  
ATOM   9503  HA  LEU A 585       2.797  -8.408  -7.284  1.00  0.310          H  
ATOM   9504 1HB  LEU A 585       2.482 -10.548  -6.233  1.00  0.430          H  
ATOM   9505 2HB  LEU A 585       2.391  -9.789  -4.667  1.00  0.430          H  
ATOM   9506  HG  LEU A 585       0.218  -8.759  -5.283  1.00  0.430          H  
ATOM   9507 1HD1 LEU A 585      -0.944  -9.545  -7.307  1.00  0.430          H  
ATOM   9508 2HD1 LEU A 585       0.520  -8.649  -7.726  1.00  0.430          H  
ATOM   9509 3HD1 LEU A 585       0.516 -10.418  -7.816  1.00  0.430          H  
ATOM   9510 1HD2 LEU A 585      -1.012 -10.931  -5.176  1.00  0.430          H  
ATOM   9511 2HD2 LEU A 585       0.470 -11.784  -5.670  1.00  0.430          H  
ATOM   9512 3HD2 LEU A 585       0.410 -10.947  -4.106  1.00  0.430          H  
ATOM   9513  N   SER A 586       3.068  -6.890  -4.347  1.00  0.270          N  
ATOM   9514  CA  SER A 586       2.653  -5.683  -3.649  1.00  0.300          C  
ATOM   9515  C   SER A 586       3.026  -4.414  -4.430  1.00  0.320          C  
ATOM   9516  O   SER A 586       2.315  -3.402  -4.357  1.00  0.410          O  
ATOM   9517  CB  SER A 586       3.321  -5.635  -2.290  1.00  0.410          C  
ATOM   9518  OG  SER A 586       4.718  -5.487  -2.433  1.00  0.410          O  
ATOM   9519  H   SER A 586       3.803  -7.469  -3.930  1.00  0.320          H  
ATOM   9520  HA  SER A 586       1.571  -5.712  -3.522  1.00  0.360          H  
ATOM   9521 1HB  SER A 586       2.920  -4.800  -1.719  1.00  0.490          H  
ATOM   9522 2HB  SER A 586       3.100  -6.547  -1.737  1.00  0.490          H  
ATOM   9523  HG  SER A 586       5.078  -6.378  -2.654  1.00  0.490          H  
ATOM   9524  N   THR A 587       4.103  -4.480  -5.229  1.00  0.330          N  
ATOM   9525  CA  THR A 587       4.573  -3.345  -6.003  1.00  0.340          C  
ATOM   9526  C   THR A 587       3.774  -3.226  -7.261  1.00  0.350          C  
ATOM   9527  O   THR A 587       3.372  -2.121  -7.629  1.00  0.370          O  
ATOM   9528  CB  THR A 587       6.070  -3.436  -6.344  1.00  0.470          C  
ATOM   9529  OG1 THR A 587       6.821  -3.481  -5.125  1.00  0.470          O  
ATOM   9530  CG2 THR A 587       6.501  -2.208  -7.167  1.00  0.470          C  
ATOM   9531  H   THR A 587       4.637  -5.341  -5.306  1.00  0.400          H  
ATOM   9532  HA  THR A 587       4.419  -2.440  -5.424  1.00  0.410          H  
ATOM   9533  HB  THR A 587       6.257  -4.337  -6.915  1.00  0.570          H  
ATOM   9534  HG1 THR A 587       6.629  -4.318  -4.693  1.00  0.570          H  
ATOM   9535 1HG2 THR A 587       7.562  -2.280  -7.396  1.00  0.570          H  
ATOM   9536 2HG2 THR A 587       5.943  -2.158  -8.098  1.00  0.570          H  
ATOM   9537 3HG2 THR A 587       6.314  -1.305  -6.590  1.00  0.570          H  
ATOM   9538  N   VAL A 588       3.498  -4.359  -7.918  1.00  0.350          N  
ATOM   9539  CA  VAL A 588       2.780  -4.261  -9.187  1.00  0.390          C  
ATOM   9540  C   VAL A 588       1.392  -3.664  -8.908  1.00  0.360          C  
ATOM   9541  O   VAL A 588       0.900  -2.875  -9.716  1.00  0.380          O  
ATOM   9542  CB  VAL A 588       2.635  -5.642  -9.932  1.00  0.530          C  
ATOM   9543  CG1 VAL A 588       3.971  -6.308 -10.199  1.00  0.530          C  
ATOM   9544  CG2 VAL A 588       1.845  -6.562  -9.168  1.00  0.530          C  
ATOM   9545  H   VAL A 588       3.859  -5.240  -7.537  1.00  0.420          H  
ATOM   9546  HA  VAL A 588       3.319  -3.582  -9.844  1.00  0.470          H  
ATOM   9547  HB  VAL A 588       2.175  -5.473 -10.889  1.00  0.640          H  
ATOM   9548 1HG1 VAL A 588       3.792  -7.242 -10.705  1.00  0.640          H  
ATOM   9549 2HG1 VAL A 588       4.576  -5.711 -10.809  1.00  0.640          H  
ATOM   9550 3HG1 VAL A 588       4.471  -6.499  -9.257  1.00  0.640          H  
ATOM   9551 1HG2 VAL A 588       1.768  -7.508  -9.698  1.00  0.640          H  
ATOM   9552 2HG2 VAL A 588       2.350  -6.679  -8.290  1.00  0.640          H  
ATOM   9553 3HG2 VAL A 588       0.857  -6.204  -8.974  1.00  0.640          H  
ATOM   9554  N   VAL A 589       0.785  -3.994  -7.749  1.00  0.320          N  
ATOM   9555  CA  VAL A 589      -0.510  -3.435  -7.411  1.00  0.310          C  
ATOM   9556  C   VAL A 589      -0.398  -1.937  -7.171  1.00  0.310          C  
ATOM   9557  O   VAL A 589      -1.225  -1.182  -7.684  1.00  0.320          O  
ATOM   9558  CB  VAL A 589      -1.132  -4.129  -6.187  1.00  0.440          C  
ATOM   9559  CG1 VAL A 589      -2.427  -3.384  -5.749  1.00  0.440          C  
ATOM   9560  CG2 VAL A 589      -1.453  -5.589  -6.551  1.00  0.440          C  
ATOM   9561  H   VAL A 589       1.233  -4.673  -7.121  1.00  0.380          H  
ATOM   9562  HA  VAL A 589      -1.179  -3.597  -8.256  1.00  0.370          H  
ATOM   9563  HB  VAL A 589      -0.420  -4.101  -5.357  1.00  0.530          H  
ATOM   9564 1HG1 VAL A 589      -2.853  -3.885  -4.881  1.00  0.530          H  
ATOM   9565 2HG1 VAL A 589      -2.215  -2.350  -5.486  1.00  0.530          H  
ATOM   9566 3HG1 VAL A 589      -3.148  -3.399  -6.566  1.00  0.530          H  
ATOM   9567 1HG2 VAL A 589      -1.883  -6.094  -5.688  1.00  0.530          H  
ATOM   9568 2HG2 VAL A 589      -2.163  -5.607  -7.376  1.00  0.530          H  
ATOM   9569 3HG2 VAL A 589      -0.554  -6.104  -6.851  1.00  0.530          H  
ATOM   9570  N   ARG A 590       0.598  -1.494  -6.386  1.00  0.310          N  
ATOM   9571  CA  ARG A 590       0.742  -0.062  -6.154  1.00  0.330          C  
ATOM   9572  C   ARG A 590       0.955   0.689  -7.464  1.00  0.340          C  
ATOM   9573  O   ARG A 590       0.398   1.776  -7.658  1.00  0.360          O  
ATOM   9574  CB  ARG A 590       1.919   0.239  -5.240  1.00  0.450          C  
ATOM   9575  CG  ARG A 590       1.731  -0.102  -3.767  1.00  0.450          C  
ATOM   9576  CD  ARG A 590       2.905   0.317  -2.968  1.00  0.450          C  
ATOM   9577  NE  ARG A 590       4.096  -0.511  -3.255  1.00  0.450          N  
ATOM   9578  CZ  ARG A 590       5.385  -0.127  -3.056  1.00  0.450          C  
ATOM   9579  NH1 ARG A 590       5.648   1.075  -2.573  1.00  0.450          N  
ATOM   9580  NH2 ARG A 590       6.396  -0.947  -3.336  1.00  0.450          N  
ATOM   9581  H   ARG A 590       1.245  -2.151  -5.938  1.00  0.370          H  
ATOM   9582  HA  ARG A 590      -0.174   0.302  -5.685  1.00  0.400          H  
ATOM   9583 1HB  ARG A 590       2.786  -0.321  -5.593  1.00  0.540          H  
ATOM   9584 2HB  ARG A 590       2.168   1.297  -5.309  1.00  0.540          H  
ATOM   9585 1HG  ARG A 590       0.849   0.409  -3.382  1.00  0.540          H  
ATOM   9586 2HG  ARG A 590       1.606  -1.167  -3.650  1.00  0.540          H  
ATOM   9587 1HD  ARG A 590       3.133   1.353  -3.200  1.00  0.540          H  
ATOM   9588 2HD  ARG A 590       2.663   0.224  -1.908  1.00  0.540          H  
ATOM   9589  HE  ARG A 590       3.931  -1.450  -3.611  1.00  0.540          H  
ATOM   9590 1HH1 ARG A 590       4.898   1.709  -2.347  1.00  0.540          H  
ATOM   9591 2HH1 ARG A 590       6.606   1.362  -2.421  1.00  0.540          H  
ATOM   9592 1HH2 ARG A 590       6.237  -1.888  -3.704  1.00  0.540          H  
ATOM   9593 2HH2 ARG A 590       7.346  -0.645  -3.180  1.00  0.540          H  
ATOM   9594  N   PHE A 591       1.753   0.111  -8.374  1.00  0.330          N  
ATOM   9595  CA  PHE A 591       2.005   0.752  -9.655  1.00  0.350          C  
ATOM   9596  C   PHE A 591       0.736   0.840 -10.464  1.00  0.360          C  
ATOM   9597  O   PHE A 591       0.502   1.863 -11.101  1.00  0.390          O  
ATOM   9598  CB  PHE A 591       3.079   0.033 -10.471  1.00  0.480          C  
ATOM   9599  CG  PHE A 591       4.517   0.327 -10.067  1.00  0.480          C  
ATOM   9600  CD1 PHE A 591       4.861   0.826  -8.804  1.00  0.480          C  
ATOM   9601  CD2 PHE A 591       5.539   0.113 -10.974  1.00  0.480          C  
ATOM   9602  CE1 PHE A 591       6.170   1.084  -8.487  1.00  0.480          C  
ATOM   9603  CE2 PHE A 591       6.849   0.364 -10.630  1.00  0.480          C  
ATOM   9604  CZ  PHE A 591       7.161   0.850  -9.398  1.00  0.480          C  
ATOM   9605  H   PHE A 591       2.209  -0.779  -8.153  1.00  0.400          H  
ATOM   9606  HA  PHE A 591       2.348   1.769  -9.468  1.00  0.420          H  
ATOM   9607 1HB  PHE A 591       2.921  -1.042 -10.378  1.00  0.580          H  
ATOM   9608 2HB  PHE A 591       2.963   0.285 -11.523  1.00  0.580          H  
ATOM   9609  HD1 PHE A 591       4.103   1.018  -8.056  1.00  0.580          H  
ATOM   9610  HD2 PHE A 591       5.307  -0.277 -11.973  1.00  0.580          H  
ATOM   9611  HE1 PHE A 591       6.419   1.471  -7.502  1.00  0.580          H  
ATOM   9612  HE2 PHE A 591       7.645   0.171 -11.345  1.00  0.580          H  
ATOM   9613  HZ  PHE A 591       8.199   1.048  -9.138  1.00  0.580          H  
ATOM   9614  N   ALA A 592      -0.079  -0.220 -10.464  1.00  0.340          N  
ATOM   9615  CA  ALA A 592      -1.330  -0.191 -11.196  1.00  0.360          C  
ATOM   9616  C   ALA A 592      -2.245   0.911 -10.688  1.00  0.380          C  
ATOM   9617  O   ALA A 592      -2.857   1.620 -11.494  1.00  0.410          O  
ATOM   9618  CB  ALA A 592      -2.019  -1.536 -11.088  1.00  0.500          C  
ATOM   9619  H   ALA A 592       0.202  -1.082  -9.984  1.00  0.410          H  
ATOM   9620  HA  ALA A 592      -1.110   0.031 -12.225  1.00  0.430          H  
ATOM   9621 1HB  ALA A 592      -2.945  -1.522 -11.658  1.00  0.600          H  
ATOM   9622 2HB  ALA A 592      -1.362  -2.310 -11.473  1.00  0.600          H  
ATOM   9623 3HB  ALA A 592      -2.239  -1.743 -10.041  1.00  0.600          H  
ATOM   9624  N   VAL A 593      -2.290   1.108  -9.369  1.00  0.390          N  
ATOM   9625  CA  VAL A 593      -3.129   2.162  -8.822  1.00  0.410          C  
ATOM   9626  C   VAL A 593      -2.617   3.510  -9.297  1.00  0.420          C  
ATOM   9627  O   VAL A 593      -3.396   4.355  -9.763  1.00  0.440          O  
ATOM   9628  CB  VAL A 593      -3.147   2.111  -7.278  1.00  0.570          C  
ATOM   9629  CG1 VAL A 593      -3.872   3.346  -6.702  1.00  0.570          C  
ATOM   9630  CG2 VAL A 593      -3.842   0.825  -6.825  1.00  0.570          C  
ATOM   9631  H   VAL A 593      -1.783   0.458  -8.755  1.00  0.470          H  
ATOM   9632  HA  VAL A 593      -4.145   2.021  -9.189  1.00  0.490          H  
ATOM   9633  HB  VAL A 593      -2.120   2.118  -6.908  1.00  0.680          H  
ATOM   9634 1HG1 VAL A 593      -3.867   3.290  -5.615  1.00  0.680          H  
ATOM   9635 2HG1 VAL A 593      -3.369   4.259  -7.009  1.00  0.680          H  
ATOM   9636 3HG1 VAL A 593      -4.902   3.365  -7.060  1.00  0.680          H  
ATOM   9637 1HG2 VAL A 593      -3.842   0.772  -5.736  1.00  0.680          H  
ATOM   9638 2HG2 VAL A 593      -4.866   0.819  -7.191  1.00  0.680          H  
ATOM   9639 3HG2 VAL A 593      -3.319  -0.035  -7.221  1.00  0.680          H  
ATOM   9640  N   LYS A 594      -1.306   3.717  -9.180  1.00  0.410          N  
ATOM   9641  CA  LYS A 594      -0.727   4.970  -9.602  1.00  0.430          C  
ATOM   9642  C   LYS A 594      -0.926   5.200 -11.095  1.00  0.430          C  
ATOM   9643  O   LYS A 594      -1.150   6.333 -11.503  1.00  0.450          O  
ATOM   9644  CB  LYS A 594       0.746   5.044  -9.240  1.00  0.590          C  
ATOM   9645  CG  LYS A 594       1.030   5.178  -7.756  1.00  0.590          C  
ATOM   9646  CD  LYS A 594       2.532   5.247  -7.500  1.00  0.590          C  
ATOM   9647  CE  LYS A 594       2.844   5.408  -6.019  1.00  0.590          C  
ATOM   9648  NZ  LYS A 594       4.313   5.500  -5.766  1.00  0.590          N  
ATOM   9649  H   LYS A 594      -0.711   2.986  -8.776  1.00  0.490          H  
ATOM   9650  HA  LYS A 594      -1.239   5.772  -9.075  1.00  0.520          H  
ATOM   9651 1HB  LYS A 594       1.267   4.165  -9.625  1.00  0.710          H  
ATOM   9652 2HB  LYS A 594       1.165   5.917  -9.701  1.00  0.710          H  
ATOM   9653 1HG  LYS A 594       0.554   6.082  -7.376  1.00  0.710          H  
ATOM   9654 2HG  LYS A 594       0.613   4.321  -7.230  1.00  0.710          H  
ATOM   9655 1HD  LYS A 594       3.000   4.327  -7.864  1.00  0.710          H  
ATOM   9656 2HD  LYS A 594       2.958   6.087  -8.048  1.00  0.710          H  
ATOM   9657 1HE  LYS A 594       2.365   6.313  -5.651  1.00  0.710          H  
ATOM   9658 2HE  LYS A 594       2.445   4.550  -5.476  1.00  0.710          H  
ATOM   9659 1HZ  LYS A 594       4.480   5.608  -4.775  1.00  0.710          H  
ATOM   9660 2HZ  LYS A 594       4.771   4.663  -6.093  1.00  0.710          H  
ATOM   9661 3HZ  LYS A 594       4.689   6.300  -6.258  1.00  0.710          H  
ATOM   9662  N   ALA A 595      -0.826   4.145 -11.916  1.00  0.420          N  
ATOM   9663  CA  ALA A 595      -1.000   4.251 -13.360  1.00  0.420          C  
ATOM   9664  C   ALA A 595      -2.384   4.754 -13.729  1.00  0.440          C  
ATOM   9665  O   ALA A 595      -2.527   5.569 -14.644  1.00  0.460          O  
ATOM   9666  CB  ALA A 595      -0.782   2.914 -14.002  1.00  0.590          C  
ATOM   9667  H   ALA A 595      -0.577   3.239 -11.519  1.00  0.500          H  
ATOM   9668  HA  ALA A 595      -0.257   4.952 -13.733  1.00  0.500          H  
ATOM   9669 1HB  ALA A 595      -0.868   3.000 -15.072  1.00  0.710          H  
ATOM   9670 2HB  ALA A 595       0.198   2.584 -13.735  1.00  0.710          H  
ATOM   9671 3HB  ALA A 595      -1.517   2.204 -13.635  1.00  0.710          H  
ATOM   9672  N   ILE A 596      -3.413   4.288 -13.014  1.00  0.440          N  
ATOM   9673  CA  ILE A 596      -4.766   4.757 -13.285  1.00  0.450          C  
ATOM   9674  C   ILE A 596      -4.849   6.236 -12.961  1.00  0.460          C  
ATOM   9675  O   ILE A 596      -5.429   7.012 -13.730  1.00  0.480          O  
ATOM   9676  CB  ILE A 596      -5.844   3.980 -12.487  1.00  0.630          C  
ATOM   9677  CG1 ILE A 596      -5.886   2.456 -12.914  1.00  0.630          C  
ATOM   9678  CG2 ILE A 596      -7.235   4.655 -12.660  1.00  0.630          C  
ATOM   9679  CD1 ILE A 596      -6.230   2.157 -14.381  1.00  0.630          C  
ATOM   9680  H   ILE A 596      -3.240   3.557 -12.311  1.00  0.530          H  
ATOM   9681  HA  ILE A 596      -4.971   4.652 -14.342  1.00  0.540          H  
ATOM   9682  HB  ILE A 596      -5.572   3.995 -11.427  1.00  0.750          H  
ATOM   9683 1HG1 ILE A 596      -4.917   2.022 -12.715  1.00  0.750          H  
ATOM   9684 2HG1 ILE A 596      -6.623   1.952 -12.288  1.00  0.750          H  
ATOM   9685 1HG2 ILE A 596      -7.973   4.109 -12.074  1.00  0.750          H  
ATOM   9686 2HG2 ILE A 596      -7.204   5.686 -12.309  1.00  0.750          H  
ATOM   9687 3HG2 ILE A 596      -7.529   4.649 -13.706  1.00  0.750          H  
ATOM   9688 1HD1 ILE A 596      -6.223   1.078 -14.532  1.00  0.750          H  
ATOM   9689 2HD1 ILE A 596      -7.216   2.540 -14.628  1.00  0.750          H  
ATOM   9690 3HD1 ILE A 596      -5.503   2.598 -15.029  1.00  0.750          H  
ATOM   9691  N   ILE A 597      -4.270   6.625 -11.829  1.00  0.460          N  
ATOM   9692  CA  ILE A 597      -4.269   8.015 -11.421  1.00  0.470          C  
ATOM   9693  C   ILE A 597      -3.525   8.853 -12.455  1.00  0.470          C  
ATOM   9694  O   ILE A 597      -3.972   9.950 -12.800  1.00  0.470          O  
ATOM   9695  CB  ILE A 597      -3.628   8.180 -10.029  1.00  0.650          C  
ATOM   9696  CG1 ILE A 597      -4.550   7.521  -8.964  1.00  0.650          C  
ATOM   9697  CG2 ILE A 597      -3.392   9.668  -9.741  1.00  0.650          C  
ATOM   9698  CD1 ILE A 597      -3.911   7.332  -7.593  1.00  0.650          C  
ATOM   9699  H   ILE A 597      -3.844   5.912 -11.224  1.00  0.550          H  
ATOM   9700  HA  ILE A 597      -5.296   8.364 -11.371  1.00  0.560          H  
ATOM   9701  HB  ILE A 597      -2.680   7.659 -10.001  1.00  0.780          H  
ATOM   9702 1HG1 ILE A 597      -5.442   8.131  -8.849  1.00  0.780          H  
ATOM   9703 2HG1 ILE A 597      -4.849   6.537  -9.329  1.00  0.780          H  
ATOM   9704 1HG2 ILE A 597      -2.933   9.792  -8.769  1.00  0.780          H  
ATOM   9705 2HG2 ILE A 597      -2.726  10.084 -10.492  1.00  0.780          H  
ATOM   9706 3HG2 ILE A 597      -4.343  10.202  -9.766  1.00  0.780          H  
ATOM   9707 1HD1 ILE A 597      -4.629   6.854  -6.928  1.00  0.780          H  
ATOM   9708 2HD1 ILE A 597      -3.032   6.697  -7.691  1.00  0.780          H  
ATOM   9709 3HD1 ILE A 597      -3.621   8.287  -7.173  1.00  0.780          H  
ATOM   9710  N   SER A 598      -2.387   8.346 -12.913  1.00  0.460          N  
ATOM   9711  CA  SER A 598      -1.531   8.999 -13.874  1.00  0.450          C  
ATOM   9712  C   SER A 598      -2.269   9.278 -15.180  1.00  0.450          C  
ATOM   9713  O   SER A 598      -2.212  10.403 -15.696  1.00  0.450          O  
ATOM   9714  CB  SER A 598      -0.355   8.113 -14.142  1.00  0.630          C  
ATOM   9715  OG  SER A 598       0.520   8.732 -14.967  1.00  0.630          O  
ATOM   9716  H   SER A 598      -2.075   7.453 -12.542  1.00  0.550          H  
ATOM   9717  HA  SER A 598      -1.186   9.943 -13.449  1.00  0.540          H  
ATOM   9718 1HB  SER A 598       0.136   7.843 -13.211  1.00  0.760          H  
ATOM   9719 2HB  SER A 598      -0.690   7.213 -14.596  1.00  0.760          H  
ATOM   9720  HG  SER A 598       1.032   9.286 -14.338  1.00  0.760          H  
ATOM   9721  N   VAL A 599      -2.993   8.279 -15.721  1.00  0.460          N  
ATOM   9722  CA  VAL A 599      -3.759   8.549 -16.930  1.00  0.470          C  
ATOM   9723  C   VAL A 599      -4.840   9.569 -16.640  1.00  0.480          C  
ATOM   9724  O   VAL A 599      -5.086  10.428 -17.483  1.00  0.500          O  
ATOM   9725  CB  VAL A 599      -4.367   7.320 -17.636  1.00  0.650          C  
ATOM   9726  CG1 VAL A 599      -5.319   7.774 -18.773  1.00  0.650          C  
ATOM   9727  CG2 VAL A 599      -3.274   6.542 -18.257  1.00  0.650          C  
ATOM   9728  H   VAL A 599      -2.978   7.350 -15.286  1.00  0.550          H  
ATOM   9729  HA  VAL A 599      -3.075   8.988 -17.653  1.00  0.560          H  
ATOM   9730  HB  VAL A 599      -4.927   6.710 -16.924  1.00  0.780          H  
ATOM   9731 1HG1 VAL A 599      -5.719   6.896 -19.290  1.00  0.780          H  
ATOM   9732 2HG1 VAL A 599      -6.148   8.358 -18.382  1.00  0.780          H  
ATOM   9733 3HG1 VAL A 599      -4.765   8.379 -19.467  1.00  0.780          H  
ATOM   9734 1HG2 VAL A 599      -3.681   5.702 -18.781  1.00  0.780          H  
ATOM   9735 2HG2 VAL A 599      -2.723   7.164 -18.961  1.00  0.780          H  
ATOM   9736 3HG2 VAL A 599      -2.631   6.207 -17.489  1.00  0.780          H  
ATOM   9737  N   GLN A 600      -5.527   9.476 -15.496  1.00  0.490          N  
ATOM   9738  CA  GLN A 600      -6.555  10.468 -15.231  1.00  0.510          C  
ATOM   9739  C   GLN A 600      -5.963  11.886 -15.177  1.00  0.540          C  
ATOM   9740  O   GLN A 600      -6.584  12.826 -15.686  1.00  0.570          O  
ATOM   9741  CB  GLN A 600      -7.284  10.143 -13.926  1.00  0.710          C  
ATOM   9742  CG  GLN A 600      -8.462  11.056 -13.612  1.00  0.710          C  
ATOM   9743  CD  GLN A 600      -9.538  10.947 -14.654  1.00  0.710          C  
ATOM   9744  OE1 GLN A 600      -9.958   9.842 -15.042  1.00  0.710          O  
ATOM   9745  NE2 GLN A 600     -10.005  12.091 -15.120  1.00  0.710          N  
ATOM   9746  H   GLN A 600      -5.353   8.716 -14.829  1.00  0.590          H  
ATOM   9747  HA  GLN A 600      -7.273  10.433 -16.047  1.00  0.610          H  
ATOM   9748 1HB  GLN A 600      -7.639   9.112 -13.959  1.00  0.850          H  
ATOM   9749 2HB  GLN A 600      -6.578  10.211 -13.098  1.00  0.850          H  
ATOM   9750 1HG  GLN A 600      -8.884  10.767 -12.653  1.00  0.850          H  
ATOM   9751 2HG  GLN A 600      -8.125  12.096 -13.573  1.00  0.850          H  
ATOM   9752 1HE2 GLN A 600     -10.716  12.092 -15.812  1.00  0.850          H  
ATOM   9753 2HE2 GLN A 600      -9.635  12.963 -14.767  1.00  0.850          H  
ATOM   9754  N   LYS A 601      -4.766  12.056 -14.591  1.00  0.540          N  
ATOM   9755  CA  LYS A 601      -4.139  13.382 -14.571  1.00  0.590          C  
ATOM   9756  C   LYS A 601      -3.806  13.835 -15.990  1.00  0.630          C  
ATOM   9757  O   LYS A 601      -4.008  15.004 -16.348  1.00  0.640          O  
ATOM   9758  CB  LYS A 601      -2.852  13.398 -13.742  1.00  0.810          C  
ATOM   9759  CG  LYS A 601      -3.023  13.284 -12.233  1.00  0.810          C  
ATOM   9760  CD  LYS A 601      -1.651  13.309 -11.567  1.00  0.810          C  
ATOM   9761  CE  LYS A 601      -1.709  13.148 -10.057  1.00  0.810          C  
ATOM   9762  NZ  LYS A 601      -0.333  13.147  -9.461  1.00  0.810          N  
ATOM   9763  H   LYS A 601      -4.325  11.261 -14.116  1.00  0.650          H  
ATOM   9764  HA  LYS A 601      -4.846  14.094 -14.144  1.00  0.710          H  
ATOM   9765 1HB  LYS A 601      -2.221  12.562 -14.057  1.00  0.970          H  
ATOM   9766 2HB  LYS A 601      -2.302  14.313 -13.949  1.00  0.970          H  
ATOM   9767 1HG  LYS A 601      -3.627  14.115 -11.868  1.00  0.970          H  
ATOM   9768 2HG  LYS A 601      -3.531  12.351 -11.992  1.00  0.970          H  
ATOM   9769 1HD  LYS A 601      -1.069  12.480 -11.964  1.00  0.970          H  
ATOM   9770 2HD  LYS A 601      -1.137  14.236 -11.809  1.00  0.970          H  
ATOM   9771 1HE  LYS A 601      -2.294  13.951  -9.613  1.00  0.970          H  
ATOM   9772 2HE  LYS A 601      -2.178  12.211  -9.830  1.00  0.970          H  
ATOM   9773 1HZ  LYS A 601      -0.385  13.008  -8.464  1.00  0.970          H  
ATOM   9774 2HZ  LYS A 601       0.226  12.388  -9.895  1.00  0.970          H  
ATOM   9775 3HZ  LYS A 601       0.127  14.018  -9.649  1.00  0.970          H  
ATOM   9776  N   LEU A 602      -3.308  12.897 -16.807  1.00  0.640          N  
ATOM   9777  CA  LEU A 602      -2.971  13.171 -18.190  1.00  0.670          C  
ATOM   9778  C   LEU A 602      -4.215  13.617 -18.922  1.00  0.640          C  
ATOM   9779  O   LEU A 602      -4.172  14.581 -19.681  1.00  0.660          O  
ATOM   9780  CB  LEU A 602      -2.377  11.915 -18.843  1.00  0.930          C  
ATOM   9781  CG  LEU A 602      -1.993  11.975 -20.327  1.00  0.930          C  
ATOM   9782  CD1 LEU A 602      -0.897  13.053 -20.579  1.00  0.930          C  
ATOM   9783  CD2 LEU A 602      -1.532  10.565 -20.738  1.00  0.930          C  
ATOM   9784  H   LEU A 602      -3.114  11.963 -16.430  1.00  0.770          H  
ATOM   9785  HA  LEU A 602      -2.245  13.977 -18.211  1.00  0.800          H  
ATOM   9786 1HB  LEU A 602      -1.498  11.617 -18.272  1.00  1.110          H  
ATOM   9787 2HB  LEU A 602      -3.105  11.127 -18.755  1.00  1.110          H  
ATOM   9788  HG  LEU A 602      -2.861  12.243 -20.910  1.00  1.110          H  
ATOM   9789 1HD1 LEU A 602      -0.641  13.075 -21.634  1.00  1.110          H  
ATOM   9790 2HD1 LEU A 602      -1.266  14.035 -20.289  1.00  1.110          H  
ATOM   9791 3HD1 LEU A 602      -0.008  12.815 -19.999  1.00  1.110          H  
ATOM   9792 1HD2 LEU A 602      -1.280  10.559 -21.788  1.00  1.110          H  
ATOM   9793 2HD2 LEU A 602      -0.658  10.275 -20.151  1.00  1.110          H  
ATOM   9794 3HD2 LEU A 602      -2.340   9.854 -20.557  1.00  1.110          H  
ATOM   9795  N   ASN A 603      -5.326  12.928 -18.694  1.00  0.600          N  
ATOM   9796  CA  ASN A 603      -6.568  13.288 -19.320  1.00  0.600          C  
ATOM   9797  C   ASN A 603      -6.985  14.711 -18.993  1.00  0.550          C  
ATOM   9798  O   ASN A 603      -7.293  15.489 -19.899  1.00  0.530          O  
ATOM   9799  CB  ASN A 603      -7.674  12.378 -18.901  1.00  0.840          C  
ATOM   9800  CG  ASN A 603      -8.831  12.751 -19.607  1.00  0.840          C  
ATOM   9801  OD1 ASN A 603      -8.906  12.587 -20.826  1.00  0.840          O  
ATOM   9802  ND2 ASN A 603      -9.746  13.316 -18.895  1.00  0.840          N  
ATOM   9803  H   ASN A 603      -5.288  12.110 -18.088  1.00  0.720          H  
ATOM   9804  HA  ASN A 603      -6.439  13.226 -20.398  1.00  0.720          H  
ATOM   9805 1HB  ASN A 603      -7.423  11.339 -19.080  1.00  1.010          H  
ATOM   9806 2HB  ASN A 603      -7.863  12.484 -17.837  1.00  1.010          H  
ATOM   9807 1HD2 ASN A 603     -10.578  13.656 -19.327  1.00  1.010          H  
ATOM   9808 2HD2 ASN A 603      -9.602  13.439 -17.916  1.00  1.010          H  
ATOM   9809  N   GLU A 604      -6.953  15.079 -17.706  1.00  0.550          N  
ATOM   9810  CA  GLU A 604      -7.377  16.420 -17.335  1.00  0.530          C  
ATOM   9811  C   GLU A 604      -6.513  17.454 -18.052  1.00  0.520          C  
ATOM   9812  O   GLU A 604      -7.023  18.471 -18.525  1.00  0.500          O  
ATOM   9813  CB  GLU A 604      -7.297  16.603 -15.816  1.00  0.750          C  
ATOM   9814  CG  GLU A 604      -8.353  15.809 -15.032  1.00  0.750          C  
ATOM   9815  CD  GLU A 604      -8.185  15.905 -13.538  1.00  0.750          C  
ATOM   9816  OE1 GLU A 604      -7.190  16.435 -13.108  1.00  0.750          O  
ATOM   9817  OE2 GLU A 604      -9.055  15.451 -12.829  1.00  0.750          O  
ATOM   9818  H   GLU A 604      -6.681  14.398 -16.986  1.00  0.660          H  
ATOM   9819  HA  GLU A 604      -8.410  16.557 -17.649  1.00  0.640          H  
ATOM   9820 1HB  GLU A 604      -6.312  16.281 -15.469  1.00  0.900          H  
ATOM   9821 2HB  GLU A 604      -7.406  17.657 -15.568  1.00  0.900          H  
ATOM   9822 1HG  GLU A 604      -9.340  16.180 -15.301  1.00  0.900          H  
ATOM   9823 2HG  GLU A 604      -8.296  14.765 -15.332  1.00  0.900          H  
ATOM   9824  N   PHE A 605      -5.207  17.185 -18.154  1.00  0.530          N  
ATOM   9825  CA  PHE A 605      -4.291  18.045 -18.897  1.00  0.520          C  
ATOM   9826  C   PHE A 605      -4.663  18.143 -20.384  1.00  0.510          C  
ATOM   9827  O   PHE A 605      -4.798  19.242 -20.937  1.00  0.510          O  
ATOM   9828  CB  PHE A 605      -2.850  17.546 -18.763  1.00  0.730          C  
ATOM   9829  CG  PHE A 605      -1.882  18.266 -19.641  1.00  0.730          C  
ATOM   9830  CD1 PHE A 605      -1.390  19.517 -19.308  1.00  0.730          C  
ATOM   9831  CD2 PHE A 605      -1.466  17.680 -20.826  1.00  0.730          C  
ATOM   9832  CE1 PHE A 605      -0.514  20.166 -20.140  1.00  0.730          C  
ATOM   9833  CE2 PHE A 605      -0.600  18.327 -21.651  1.00  0.730          C  
ATOM   9834  CZ  PHE A 605      -0.124  19.573 -21.315  1.00  0.730          C  
ATOM   9835  H   PHE A 605      -4.841  16.355 -17.673  1.00  0.640          H  
ATOM   9836  HA  PHE A 605      -4.348  19.045 -18.470  1.00  0.620          H  
ATOM   9837 1HB  PHE A 605      -2.526  17.653 -17.730  1.00  0.880          H  
ATOM   9838 2HB  PHE A 605      -2.803  16.493 -19.001  1.00  0.880          H  
ATOM   9839  HD1 PHE A 605      -1.710  19.986 -18.381  1.00  0.880          H  
ATOM   9840  HD2 PHE A 605      -1.844  16.693 -21.098  1.00  0.880          H  
ATOM   9841  HE1 PHE A 605      -0.140  21.150 -19.868  1.00  0.880          H  
ATOM   9842  HE2 PHE A 605      -0.286  17.859 -22.574  1.00  0.880          H  
ATOM   9843  HZ  PHE A 605       0.558  20.079 -21.979  1.00  0.880          H  
ATOM   9844  N   LEU A 606      -4.847  16.986 -21.032  1.00  0.510          N  
ATOM   9845  CA  LEU A 606      -5.130  16.921 -22.462  1.00  0.510          C  
ATOM   9846  C   LEU A 606      -6.447  17.598 -22.835  1.00  0.560          C  
ATOM   9847  O   LEU A 606      -6.586  18.121 -23.941  1.00  0.590          O  
ATOM   9848  CB  LEU A 606      -5.147  15.462 -22.943  1.00  0.710          C  
ATOM   9849  CG  LEU A 606      -3.777  14.676 -22.924  1.00  0.710          C  
ATOM   9850  CD1 LEU A 606      -4.073  13.220 -23.281  1.00  0.710          C  
ATOM   9851  CD2 LEU A 606      -2.742  15.302 -23.890  1.00  0.710          C  
ATOM   9852  H   LEU A 606      -4.740  16.113 -20.511  1.00  0.610          H  
ATOM   9853  HA  LEU A 606      -4.341  17.453 -22.973  1.00  0.610          H  
ATOM   9854 1HB  LEU A 606      -5.843  14.915 -22.303  1.00  0.860          H  
ATOM   9855 2HB  LEU A 606      -5.533  15.439 -23.960  1.00  0.860          H  
ATOM   9856  HG  LEU A 606      -3.365  14.699 -21.930  1.00  0.860          H  
ATOM   9857 1HD1 LEU A 606      -3.170  12.641 -23.245  1.00  0.860          H  
ATOM   9858 2HD1 LEU A 606      -4.780  12.815 -22.565  1.00  0.860          H  
ATOM   9859 3HD1 LEU A 606      -4.494  13.162 -24.282  1.00  0.860          H  
ATOM   9860 1HD2 LEU A 606      -1.821  14.733 -23.841  1.00  0.860          H  
ATOM   9861 2HD2 LEU A 606      -3.128  15.280 -24.910  1.00  0.860          H  
ATOM   9862 3HD2 LEU A 606      -2.530  16.324 -23.610  1.00  0.860          H  
ATOM   9863  N   LEU A 607      -7.415  17.604 -21.924  1.00  0.590          N  
ATOM   9864  CA  LEU A 607      -8.703  18.240 -22.175  1.00  0.650          C  
ATOM   9865  C   LEU A 607      -8.740  19.736 -21.834  1.00  0.660          C  
ATOM   9866  O   LEU A 607      -9.811  20.348 -21.912  1.00  0.700          O  
ATOM   9867  CB  LEU A 607      -9.819  17.555 -21.380  1.00  0.890          C  
ATOM   9868  CG  LEU A 607     -10.143  16.077 -21.704  1.00  0.890          C  
ATOM   9869  CD1 LEU A 607     -11.196  15.609 -20.732  1.00  0.890          C  
ATOM   9870  CD2 LEU A 607     -10.639  15.916 -23.142  1.00  0.890          C  
ATOM   9871  H   LEU A 607      -7.278  17.084 -21.049  1.00  0.710          H  
ATOM   9872  HA  LEU A 607      -8.914  18.156 -23.236  1.00  0.780          H  
ATOM   9873 1HB  LEU A 607      -9.527  17.590 -20.326  1.00  1.060          H  
ATOM   9874 2HB  LEU A 607     -10.733  18.131 -21.498  1.00  1.060          H  
ATOM   9875  HG  LEU A 607      -9.249  15.468 -21.561  1.00  1.060          H  
ATOM   9876 1HD1 LEU A 607     -11.421  14.569 -20.940  1.00  1.060          H  
ATOM   9877 2HD1 LEU A 607     -10.823  15.719 -19.716  1.00  1.060          H  
ATOM   9878 3HD1 LEU A 607     -12.098  16.206 -20.853  1.00  1.060          H  
ATOM   9879 1HD2 LEU A 607     -10.868  14.864 -23.323  1.00  1.060          H  
ATOM   9880 2HD2 LEU A 607     -11.540  16.513 -23.291  1.00  1.060          H  
ATOM   9881 3HD2 LEU A 607      -9.874  16.235 -23.841  1.00  1.060          H  
ATOM   9882  N   SER A 608      -7.611  20.322 -21.425  1.00  0.630          N  
ATOM   9883  CA  SER A 608      -7.570  21.735 -21.065  1.00  0.660          C  
ATOM   9884  C   SER A 608      -7.738  22.649 -22.282  1.00  0.680          C  
ATOM   9885  O   SER A 608      -7.583  22.233 -23.433  1.00  0.670          O  
ATOM   9886  CB  SER A 608      -6.273  22.052 -20.341  1.00  0.910          C  
ATOM   9887  OG  SER A 608      -5.172  21.934 -21.188  1.00  0.910          O  
ATOM   9888  H   SER A 608      -6.746  19.782 -21.359  1.00  0.760          H  
ATOM   9889  HA  SER A 608      -8.395  21.932 -20.380  1.00  0.790          H  
ATOM   9890 1HB  SER A 608      -6.318  23.065 -19.946  1.00  1.090          H  
ATOM   9891 2HB  SER A 608      -6.151  21.374 -19.493  1.00  1.090          H  
ATOM   9892  HG  SER A 608      -4.934  20.981 -21.191  1.00  1.090          H  
ATOM   9893  N   ASP A 609      -8.057  23.924 -22.024  1.00  0.700          N  
ATOM   9894  CA  ASP A 609      -8.273  24.895 -23.095  1.00  0.720          C  
ATOM   9895  C   ASP A 609      -7.091  25.088 -24.028  1.00  0.710          C  
ATOM   9896  O   ASP A 609      -5.951  25.299 -23.594  1.00  0.740          O  
ATOM   9897  CB  ASP A 609      -8.599  26.290 -22.536  1.00  1.000          C  
ATOM   9898  CG  ASP A 609      -9.979  26.456 -21.881  1.00  1.000          C  
ATOM   9899  OD1 ASP A 609     -10.797  25.573 -21.962  1.00  1.000          O  
ATOM   9900  OD2 ASP A 609     -10.195  27.506 -21.319  1.00  1.000          O  
ATOM   9901  H   ASP A 609      -8.185  24.213 -21.066  1.00  0.840          H  
ATOM   9902  HA  ASP A 609      -9.118  24.549 -23.691  1.00  0.860          H  
ATOM   9903 1HB  ASP A 609      -7.839  26.563 -21.805  1.00  1.200          H  
ATOM   9904 2HB  ASP A 609      -8.524  27.013 -23.355  1.00  1.200          H  
ATOM   9905  N   GLU A 610      -7.402  25.108 -25.314  1.00  0.720          N  
ATOM   9906  CA  GLU A 610      -6.449  25.347 -26.383  1.00  0.740          C  
ATOM   9907  C   GLU A 610      -6.620  26.754 -26.902  1.00  0.710          C  
ATOM   9908  O   GLU A 610      -7.683  27.356 -26.745  1.00  0.870          O  
ATOM   9909  CB  GLU A 610      -6.605  24.349 -27.534  1.00  1.030          C  
ATOM   9910  CG  GLU A 610      -6.260  22.913 -27.188  1.00  1.030          C  
ATOM   9911  CD  GLU A 610      -6.386  21.987 -28.389  1.00  1.030          C  
ATOM   9912  OE1 GLU A 610      -6.911  22.410 -29.387  1.00  1.030          O  
ATOM   9913  OE2 GLU A 610      -5.940  20.856 -28.305  1.00  1.030          O  
ATOM   9914  H   GLU A 610      -8.364  24.928 -25.567  1.00  0.860          H  
ATOM   9915  HA  GLU A 610      -5.441  25.251 -25.987  1.00  0.890          H  
ATOM   9916 1HB  GLU A 610      -7.631  24.370 -27.896  1.00  1.230          H  
ATOM   9917 2HB  GLU A 610      -5.957  24.650 -28.361  1.00  1.230          H  
ATOM   9918 1HG  GLU A 610      -5.231  22.882 -26.820  1.00  1.230          H  
ATOM   9919 2HG  GLU A 610      -6.915  22.569 -26.385  1.00  1.230          H  
ATOM   9920  N   ILE A 611      -5.594  27.243 -27.583  1.00  0.570          N  
ATOM   9921  CA  ILE A 611      -5.597  28.567 -28.214  1.00  0.530          C  
ATOM   9922  C   ILE A 611      -6.673  28.746 -29.282  1.00  0.750          C  
ATOM   9923  O   ILE A 611      -6.927  29.855 -29.726  1.00  1.350          O  
ATOM   9924  CB  ILE A 611      -4.216  28.901 -28.792  1.00  0.760          C  
ATOM   9925  CG1 ILE A 611      -3.795  27.869 -29.899  1.00  0.760          C  
ATOM   9926  CG2 ILE A 611      -3.240  28.980 -27.698  1.00  0.760          C  
ATOM   9927  CD1 ILE A 611      -2.501  28.220 -30.628  1.00  0.760          C  
ATOM   9928  H   ILE A 611      -4.762  26.652 -27.637  1.00  0.680          H  
ATOM   9929  HA  ILE A 611      -5.799  29.299 -27.433  1.00  0.640          H  
ATOM   9930  HB  ILE A 611      -4.270  29.875 -29.277  1.00  0.910          H  
ATOM   9931 1HG1 ILE A 611      -3.678  26.887 -29.454  1.00  0.910          H  
ATOM   9932 2HG1 ILE A 611      -4.589  27.818 -30.655  1.00  0.910          H  
ATOM   9933 1HG2 ILE A 611      -2.303  29.261 -28.105  1.00  0.910          H  
ATOM   9934 2HG2 ILE A 611      -3.558  29.732 -26.990  1.00  0.910          H  
ATOM   9935 3HG2 ILE A 611      -3.157  28.027 -27.205  1.00  0.910          H  
ATOM   9936 1HD1 ILE A 611      -2.298  27.473 -31.376  1.00  0.910          H  
ATOM   9937 2HD1 ILE A 611      -2.613  29.192 -31.111  1.00  0.910          H  
ATOM   9938 3HD1 ILE A 611      -1.661  28.250 -29.939  1.00  0.910          H  
ATOM   9939  N   GLY A 612      -7.285  27.662 -29.705  1.00  1.030          N  
ATOM   9940  CA  GLY A 612      -8.367  27.723 -30.661  1.00  1.260          C  
ATOM   9941  C   GLY A 612      -7.939  27.540 -32.075  1.00  1.190          C  
ATOM   9942  O   GLY A 612      -6.764  27.313 -32.367  1.00  1.550          O  
ATOM   9943  H   GLY A 612      -7.009  26.778 -29.309  1.00  1.240          H  
ATOM   9944 1HA  GLY A 612      -9.108  26.964 -30.411  1.00  1.510          H  
ATOM   9945 2HA  GLY A 612      -8.873  28.685 -30.566  1.00  1.510          H  
ATOM   9946  N   GLU A 613      -8.926  27.551 -32.957  1.00  1.710          N  
ATOM   9947  CA  GLU A 613      -8.663  27.409 -34.359  1.00  2.390          C  
ATOM   9948  C   GLU A 613      -7.750  28.562 -34.681  1.00  2.460          C  
ATOM   9949  O   GLU A 613      -7.912  29.655 -34.132  1.00  2.630          O  
ATOM   9950  CB  GLU A 613      -9.958  27.477 -35.170  1.00  3.070          C  
ATOM   9951  CG  GLU A 613     -10.940  26.325 -34.909  1.00  3.070          C  
ATOM   9952  CD  GLU A 613     -11.866  26.563 -33.727  1.00  3.070          C  
ATOM   9953  OE1 GLU A 613     -11.547  27.384 -32.888  1.00  3.070          O  
ATOM   9954  OE2 GLU A 613     -12.886  25.922 -33.665  1.00  3.070          O  
ATOM   9955  H   GLU A 613      -9.890  27.701 -32.646  1.00  2.050          H  
ATOM   9956  HA  GLU A 613      -8.143  26.471 -34.552  1.00  2.870          H  
ATOM   9957 1HB  GLU A 613     -10.471  28.413 -34.953  1.00  3.690          H  
ATOM   9958 2HB  GLU A 613      -9.716  27.479 -36.233  1.00  3.690          H  
ATOM   9959 1HG  GLU A 613     -11.545  26.172 -35.802  1.00  3.690          H  
ATOM   9960 2HG  GLU A 613     -10.367  25.416 -34.733  1.00  3.690          H  
ATOM   9961  N   ASP A 614      -6.778  28.338 -35.546  1.00  2.850          N  
ATOM   9962  CA  ASP A 614      -5.845  29.402 -35.858  1.00  3.230          C  
ATOM   9963  C   ASP A 614      -6.557  30.627 -36.376  1.00  3.460          C  
ATOM   9964  O   ASP A 614      -7.523  30.521 -37.135  1.00  3.940          O  
ATOM   9965  CB  ASP A 614      -4.850  28.979 -36.951  1.00  4.370          C  
ATOM   9966  CG  ASP A 614      -3.781  27.947 -36.525  1.00  4.370          C  
ATOM   9967  OD1 ASP A 614      -3.669  27.643 -35.354  1.00  4.370          O  
ATOM   9968  OD2 ASP A 614      -3.066  27.475 -37.396  1.00  4.370          O  
ATOM   9969  H   ASP A 614      -6.672  27.427 -35.966  1.00  3.420          H  
ATOM   9970  HA  ASP A 614      -5.305  29.670 -34.950  1.00  3.880          H  
ATOM   9971 1HB  ASP A 614      -5.408  28.572 -37.796  1.00  5.240          H  
ATOM   9972 2HB  ASP A 614      -4.342  29.880 -37.321  1.00  5.240          H  
ATOM   9973  N   SER A 615      -6.058  31.797 -35.983  1.00  3.650          N  
ATOM   9974  CA  SER A 615      -6.572  33.050 -36.498  1.00  4.270          C  
ATOM   9975  C   SER A 615      -6.011  33.171 -37.898  1.00  4.660          C  
ATOM   9976  O   SER A 615      -5.119  32.406 -38.272  1.00  4.740          O  
ATOM   9977  CB  SER A 615      -6.125  34.216 -35.642  1.00  5.730          C  
ATOM   9978  OG  SER A 615      -4.743  34.409 -35.754  1.00  5.730          O  
ATOM   9979  H   SER A 615      -5.289  31.821 -35.329  1.00  4.380          H  
ATOM   9980  HA  SER A 615      -7.661  33.012 -36.546  1.00  5.120          H  
ATOM   9981 1HB  SER A 615      -6.648  35.119 -35.956  1.00  6.880          H  
ATOM   9982 2HB  SER A 615      -6.387  34.026 -34.602  1.00  6.880          H  
ATOM   9983  HG  SER A 615      -4.540  35.182 -35.221  1.00  6.880          H  
ATOM   9984  N   TRP A 616      -6.513  34.103 -38.699  1.00  5.290          N  
ATOM   9985  CA  TRP A 616      -5.991  34.200 -40.051  1.00  5.940          C  
ATOM   9986  C   TRP A 616      -5.414  35.548 -40.403  1.00  6.600          C  
ATOM   9987  O   TRP A 616      -5.916  36.587 -39.997  1.00  6.980          O  
ATOM   9988  CB  TRP A 616      -7.096  33.841 -41.048  1.00  8.060          C  
ATOM   9989  CG  TRP A 616      -7.485  32.408 -40.953  1.00  8.060          C  
ATOM   9990  CD1 TRP A 616      -8.385  31.875 -40.087  1.00  8.060          C  
ATOM   9991  CD2 TRP A 616      -6.988  31.298 -41.738  1.00  8.060          C  
ATOM   9992  NE1 TRP A 616      -8.470  30.528 -40.264  1.00  8.060          N  
ATOM   9993  CE2 TRP A 616      -7.623  30.154 -41.262  1.00  8.060          C  
ATOM   9994  CE3 TRP A 616      -6.061  31.182 -42.786  1.00  8.060          C  
ATOM   9995  CZ2 TRP A 616      -7.362  28.903 -41.781  1.00  8.060          C  
ATOM   9996  CZ3 TRP A 616      -5.800  29.921 -43.297  1.00  8.060          C  
ATOM   9997  CH2 TRP A 616      -6.431  28.815 -42.808  1.00  8.060          C  
ATOM   9998  H   TRP A 616      -7.236  34.730 -38.378  1.00  6.350          H  
ATOM   9999  HA  TRP A 616      -5.199  33.468 -40.164  1.00  7.130          H  
ATOM  10000 1HB  TRP A 616      -7.977  34.453 -40.859  1.00  9.670          H  
ATOM  10001 2HB  TRP A 616      -6.767  34.050 -42.063  1.00  9.670          H  
ATOM  10002  HD1 TRP A 616      -8.945  32.436 -39.343  1.00  9.670          H  
ATOM  10003  HE1 TRP A 616      -9.058  29.912 -39.721  1.00  9.670          H  
ATOM  10004  HE3 TRP A 616      -5.549  32.058 -43.177  1.00  9.670          H  
ATOM  10005  HZ2 TRP A 616      -7.858  28.008 -41.403  1.00  9.670          H  
ATOM  10006  HZ3 TRP A 616      -5.083  29.824 -44.086  1.00  9.670          H  
ATOM  10007  HH2 TRP A 616      -6.198  27.840 -43.235  1.00  9.670          H  
ATOM  10008  N   ARG A 617      -4.370  35.503 -41.222  1.00  7.030          N  
ATOM  10009  CA  ARG A 617      -3.752  36.680 -41.808  1.00  7.900          C  
ATOM  10010  C   ARG A 617      -4.775  37.408 -42.677  1.00  8.760          C  
ATOM  10011  O   ARG A 617      -4.911  38.629 -42.608  1.00  9.410          O  
ATOM  10012  CB  ARG A 617      -2.529  36.262 -42.618  1.00 10.710          C  
ATOM  10013  CG  ARG A 617      -1.761  37.365 -43.358  1.00 10.710          C  
ATOM  10014  CD  ARG A 617      -0.589  36.789 -44.064  1.00 10.710          C  
ATOM  10015  NE  ARG A 617      -0.994  35.804 -45.046  1.00 10.710          N  
ATOM  10016  CZ  ARG A 617      -1.411  36.010 -46.309  1.00 10.710          C  
ATOM  10017  NH1 ARG A 617      -1.479  37.208 -46.876  1.00 10.710          N  
ATOM  10018  NH2 ARG A 617      -1.752  34.936 -46.968  1.00 10.710          N  
ATOM  10019  H   ARG A 617      -4.003  34.589 -41.430  1.00  8.440          H  
ATOM  10020  HA  ARG A 617      -3.432  37.344 -41.004  1.00  9.480          H  
ATOM  10021 1HB  ARG A 617      -1.815  35.771 -41.953  1.00 12.850          H  
ATOM  10022 2HB  ARG A 617      -2.834  35.522 -43.356  1.00 12.850          H  
ATOM  10023 1HG  ARG A 617      -2.411  37.863 -44.081  1.00 12.850          H  
ATOM  10024 2HG  ARG A 617      -1.387  38.089 -42.658  1.00 12.850          H  
ATOM  10025 1HD  ARG A 617      -0.032  37.577 -44.566  1.00 12.850          H  
ATOM  10026 2HD  ARG A 617       0.064  36.293 -43.339  1.00 12.850          H  
ATOM  10027  HE  ARG A 617      -1.021  34.821 -44.737  1.00 12.850          H  
ATOM  10028 1HH1 ARG A 617      -1.225  38.041 -46.370  1.00 12.850          H  
ATOM  10029 2HH1 ARG A 617      -1.802  37.291 -47.832  1.00 12.850          H  
ATOM  10030 1HH2 ARG A 617      -1.692  34.049 -46.449  1.00 12.850          H  
ATOM  10031 2HH2 ARG A 617      -2.076  34.987 -47.923  1.00 12.850          H  
ATOM  10032  N   THR A 618      -5.519  36.636 -43.488  1.00  8.940          N  
ATOM  10033  CA  THR A 618      -6.540  37.201 -44.367  1.00  9.870          C  
ATOM  10034  C   THR A 618      -7.935  36.699 -43.981  1.00 10.380          C  
ATOM  10035  O   THR A 618      -8.297  35.542 -44.222  1.00 10.490          O  
ATOM  10036  CB  THR A 618      -6.230  36.843 -45.840  1.00 13.450          C  
ATOM  10037  OG1 THR A 618      -4.953  37.368 -46.177  1.00 13.450          O  
ATOM  10038  CG2 THR A 618      -7.270  37.438 -46.794  1.00 13.450          C  
ATOM  10039  H   THR A 618      -5.348  35.643 -43.502  1.00 10.730          H  
ATOM  10040  HA  THR A 618      -6.526  38.280 -44.266  1.00 11.840          H  
ATOM  10041  HB  THR A 618      -6.212  35.761 -45.954  1.00 16.140          H  
ATOM  10042  HG1 THR A 618      -4.304  36.956 -45.602  1.00 16.140          H  
ATOM  10043 1HG2 THR A 618      -7.010  37.176 -47.814  1.00 16.140          H  
ATOM  10044 2HG2 THR A 618      -8.236  37.041 -46.570  1.00 16.140          H  
ATOM  10045 3HG2 THR A 618      -7.288  38.524 -46.694  1.00 16.140          H  
ATOM  10046  N   GLY A 619      -8.776  37.617 -43.498  1.00 10.900          N  
ATOM  10047  CA  GLY A 619     -10.120  37.283 -43.013  1.00 11.590          C  
ATOM  10048  C   GLY A 619     -11.128  37.116 -44.142  1.00 12.000          C  
ATOM  10049  O   GLY A 619     -12.293  36.786 -43.914  1.00 12.220          O  
ATOM  10050  H   GLY A 619      -8.432  38.561 -43.375  1.00 13.080          H  
ATOM  10051 1HA  GLY A 619     -10.072  36.363 -42.429  1.00 13.910          H  
ATOM  10052 2HA  GLY A 619     -10.458  38.065 -42.335  1.00 13.910          H  
ATOM  10053  N   GLU A 620     -10.656  37.360 -45.353  1.00 12.280          N  
ATOM  10054  CA  GLU A 620     -11.427  37.245 -46.575  1.00 12.870          C  
ATOM  10055  C   GLU A 620     -11.147  35.930 -47.303  1.00 12.790          C  
ATOM  10056  O   GLU A 620     -11.652  35.724 -48.409  1.00 12.910          O  
ATOM  10057  CB  GLU A 620     -11.087  38.379 -47.535  1.00 17.780          C  
ATOM  10058  CG  GLU A 620     -11.389  39.775 -47.067  1.00 17.780          C  
ATOM  10059  CD  GLU A 620     -11.037  40.771 -48.134  1.00 17.780          C  
ATOM  10060  OE1 GLU A 620     -11.287  40.474 -49.284  1.00 17.780          O  
ATOM  10061  OE2 GLU A 620     -10.494  41.815 -47.824  1.00 17.780          O  
ATOM  10062  H   GLU A 620      -9.691  37.639 -45.417  1.00 14.740          H  
ATOM  10063  HA  GLU A 620     -12.488  37.281 -46.327  1.00 15.440          H  
ATOM  10064 1HB  GLU A 620     -10.027  38.340 -47.765  1.00 21.340          H  
ATOM  10065 2HB  GLU A 620     -11.626  38.226 -48.468  1.00 21.340          H  
ATOM  10066 1HG  GLU A 620     -12.449  39.855 -46.830  1.00 21.340          H  
ATOM  10067 2HG  GLU A 620     -10.818  39.985 -46.164  1.00 21.340          H  
ATOM  10068  N   GLY A 621     -10.297  35.067 -46.739  1.00 12.750          N  
ATOM  10069  CA  GLY A 621      -9.964  33.827 -47.428  1.00 12.850          C  
ATOM  10070  C   GLY A 621     -11.168  32.894 -47.544  1.00 12.670          C  
ATOM  10071  O   GLY A 621     -11.989  32.798 -46.630  1.00 12.600          O  
ATOM  10072  H   GLY A 621      -9.874  35.262 -45.826  1.00 15.300          H  
ATOM  10073 1HA  GLY A 621      -9.586  34.059 -48.422  1.00 15.420          H  
ATOM  10074 2HA  GLY A 621      -9.161  33.323 -46.891  1.00 15.420          H  
ATOM  10075  N   THR A 622     -11.224  32.152 -48.647  1.00 12.740          N  
ATOM  10076  CA  THR A 622     -12.285  31.190 -48.915  1.00 12.660          C  
ATOM  10077  C   THR A 622     -11.692  29.830 -49.295  1.00 12.600          C  
ATOM  10078  O   THR A 622     -10.474  29.706 -49.481  1.00 12.550          O  
ATOM  10079  CB  THR A 622     -13.213  31.709 -50.031  1.00 17.760          C  
ATOM  10080  OG1 THR A 622     -12.457  31.842 -51.240  1.00 17.760          O  
ATOM  10081  CG2 THR A 622     -13.798  33.064 -49.668  1.00 17.760          C  
ATOM  10082  H   THR A 622     -10.528  32.293 -49.363  1.00 15.290          H  
ATOM  10083  HA  THR A 622     -12.876  31.060 -48.009  1.00 15.190          H  
ATOM  10084  HB  THR A 622     -14.027  31.010 -50.177  1.00 21.310          H  
ATOM  10085  HG1 THR A 622     -13.051  31.872 -52.002  1.00 21.310          H  
ATOM  10086 1HG2 THR A 622     -14.449  33.406 -50.470  1.00 21.310          H  
ATOM  10087 2HG2 THR A 622     -14.372  32.977 -48.746  1.00 21.310          H  
ATOM  10088 3HG2 THR A 622     -13.002  33.787 -49.526  1.00 21.310          H  
ATOM  10089  N   LEU A 623     -12.544  28.797 -49.370  1.00 12.800          N  
ATOM  10090  CA  LEU A 623     -12.080  27.453 -49.733  1.00 12.950          C  
ATOM  10091  C   LEU A 623     -11.757  27.196 -51.228  1.00 12.620          C  
ATOM  10092  O   LEU A 623     -10.854  26.405 -51.498  1.00 12.650          O  
ATOM  10093  CB  LEU A 623     -13.091  26.394 -49.244  1.00 18.070          C  
ATOM  10094  CG  LEU A 623     -13.260  26.231 -47.703  1.00 18.070          C  
ATOM  10095  CD1 LEU A 623     -14.420  25.280 -47.445  1.00 18.070          C  
ATOM  10096  CD2 LEU A 623     -11.976  25.674 -47.066  1.00 18.070          C  
ATOM  10097  H   LEU A 623     -13.522  28.959 -49.179  1.00 15.360          H  
ATOM  10098  HA  LEU A 623     -11.146  27.293 -49.203  1.00 15.540          H  
ATOM  10099 1HB  LEU A 623     -14.068  26.605 -49.642  1.00 21.680          H  
ATOM  10100 2HB  LEU A 623     -12.776  25.427 -49.637  1.00 21.680          H  
ATOM  10101  HG  LEU A 623     -13.497  27.193 -47.255  1.00 21.680          H  
ATOM  10102 1HD1 LEU A 623     -14.564  25.163 -46.371  1.00 21.680          H  
ATOM  10103 2HD1 LEU A 623     -15.331  25.684 -47.888  1.00 21.680          H  
ATOM  10104 3HD1 LEU A 623     -14.203  24.308 -47.888  1.00 21.680          H  
ATOM  10105 1HD2 LEU A 623     -12.131  25.557 -45.993  1.00 21.680          H  
ATOM  10106 2HD2 LEU A 623     -11.743  24.703 -47.505  1.00 21.680          H  
ATOM  10107 3HD2 LEU A 623     -11.144  26.347 -47.225  1.00 21.680          H  
ATOM  10108  N   PRO A 624     -12.487  27.761 -52.221  1.00 12.540          N  
ATOM  10109  CA  PRO A 624     -12.238  27.583 -53.645  1.00 12.330          C  
ATOM  10110  C   PRO A 624     -10.861  28.100 -54.050  1.00 11.940          C  
ATOM  10111  O   PRO A 624     -10.338  29.037 -53.458  1.00 11.610          O  
ATOM  10112  CB  PRO A 624     -13.358  28.400 -54.300  1.00 18.500          C  
ATOM  10113  CG  PRO A 624     -14.434  28.471 -53.258  1.00 18.500          C  
ATOM  10114  CD  PRO A 624     -13.694  28.557 -51.958  1.00 18.500          C  
ATOM  10115  HA  PRO A 624     -12.335  26.518 -53.894  1.00 14.800          H  
ATOM  10116 1HB  PRO A 624     -12.983  29.398 -54.584  1.00 22.190          H  
ATOM  10117 2HB  PRO A 624     -13.689  27.909 -55.226  1.00 22.190          H  
ATOM  10118 1HG  PRO A 624     -15.069  29.348 -53.443  1.00 22.190          H  
ATOM  10119 2HG  PRO A 624     -15.083  27.587 -53.318  1.00 22.190          H  
ATOM  10120 1HD  PRO A 624     -13.414  29.580 -51.807  1.00 22.190          H  
ATOM  10121 2HD  PRO A 624     -14.321  28.156 -51.178  1.00 22.190          H  
ATOM  10122  N   PHE A 625     -10.299  27.496 -55.094  1.00 12.160          N  
ATOM  10123  CA  PHE A 625      -8.997  27.873 -55.658  1.00 12.090          C  
ATOM  10124  C   PHE A 625      -8.934  29.292 -56.250  1.00 12.170          C  
ATOM  10125  O   PHE A 625      -7.844  29.814 -56.498  1.00 12.410          O  
ATOM  10126  CB  PHE A 625      -8.585  26.858 -56.726  1.00 16.950          C  
ATOM  10127  CG  PHE A 625      -9.418  26.917 -57.966  1.00 16.950          C  
ATOM  10128  CD1 PHE A 625      -9.057  27.745 -59.015  1.00 16.950          C  
ATOM  10129  CD2 PHE A 625     -10.573  26.155 -58.090  1.00 16.950          C  
ATOM  10130  CE1 PHE A 625      -9.823  27.815 -60.150  1.00 16.950          C  
ATOM  10131  CE2 PHE A 625     -11.340  26.229 -59.227  1.00 16.950          C  
ATOM  10132  CZ  PHE A 625     -10.963  27.061 -60.257  1.00 16.950          C  
ATOM  10133  H   PHE A 625     -10.793  26.728 -55.521  1.00 14.590          H  
ATOM  10134  HA  PHE A 625      -8.265  27.823 -54.850  1.00 14.510          H  
ATOM  10135 1HB  PHE A 625      -7.547  27.034 -57.005  1.00 20.340          H  
ATOM  10136 2HB  PHE A 625      -8.647  25.853 -56.317  1.00 20.340          H  
ATOM  10137  HD1 PHE A 625      -8.153  28.357 -58.931  1.00 20.340          H  
ATOM  10138  HD2 PHE A 625     -10.875  25.492 -57.282  1.00 20.340          H  
ATOM  10139  HE1 PHE A 625      -9.533  28.481 -60.966  1.00 20.340          H  
ATOM  10140  HE2 PHE A 625     -12.247  25.631 -59.318  1.00 20.340          H  
ATOM  10141  HZ  PHE A 625     -11.573  27.130 -61.158  1.00 20.340          H  
ATOM  10142  N   GLU A 626     -10.089  29.898 -56.502  1.00 12.150          N  
ATOM  10143  CA  GLU A 626     -10.169  31.237 -57.071  1.00 12.410          C  
ATOM  10144  C   GLU A 626     -11.265  32.033 -56.388  1.00 11.850          C  
ATOM  10145  O   GLU A 626     -12.193  31.466 -55.816  1.00 11.970          O  
ATOM  10146  CB  GLU A 626     -10.427  31.210 -58.579  1.00 17.270          C  
ATOM  10147  CG  GLU A 626     -11.759  30.595 -59.014  1.00 17.270          C  
ATOM  10148  CD  GLU A 626     -11.923  30.608 -60.522  1.00 17.270          C  
ATOM  10149  OE1 GLU A 626     -11.056  31.156 -61.187  1.00 17.270          O  
ATOM  10150  OE2 GLU A 626     -12.900  30.086 -61.015  1.00 17.270          O  
ATOM  10151  H   GLU A 626     -10.937  29.407 -56.268  1.00 14.580          H  
ATOM  10152  HA  GLU A 626      -9.223  31.749 -56.894  1.00 14.890          H  
ATOM  10153 1HB  GLU A 626     -10.402  32.224 -58.959  1.00 20.720          H  
ATOM  10154 2HB  GLU A 626      -9.627  30.665 -59.070  1.00 20.720          H  
ATOM  10155 1HG  GLU A 626     -11.818  29.571 -58.650  1.00 20.720          H  
ATOM  10156 2HG  GLU A 626     -12.577  31.161 -58.564  1.00 20.720          H  
ATOM  10157  N   SER A 627     -11.185  33.353 -56.498  1.00 11.380          N  
ATOM  10158  CA  SER A 627     -12.160  34.256 -55.906  1.00 11.030          C  
ATOM  10159  C   SER A 627     -13.587  33.917 -56.310  1.00 11.320          C  
ATOM  10160  O   SER A 627     -13.897  33.661 -57.479  1.00 11.510          O  
ATOM  10161  CB  SER A 627     -11.836  35.665 -56.328  1.00 15.580          C  
ATOM  10162  OG  SER A 627     -10.567  36.038 -55.867  1.00 15.580          O  
ATOM  10163  H   SER A 627     -10.387  33.760 -56.967  1.00 13.660          H  
ATOM  10164  HA  SER A 627     -12.082  34.179 -54.821  1.00 13.240          H  
ATOM  10165 1HB  SER A 627     -11.871  35.720 -57.400  1.00 18.700          H  
ATOM  10166 2HB  SER A 627     -12.590  36.348 -55.939  1.00 18.700          H  
ATOM  10167  HG  SER A 627     -10.408  36.927 -56.205  1.00 18.700          H  
ATOM  10168  N   CYS A 628     -14.494  34.029 -55.343  1.00 11.550          N  
ATOM  10169  CA  CYS A 628     -15.898  33.693 -55.533  1.00 12.070          C  
ATOM  10170  C   CYS A 628     -16.690  34.679 -56.384  1.00 12.660          C  
ATOM  10171  O   CYS A 628     -17.573  35.394 -55.884  1.00 12.600          O  
ATOM  10172  CB  CYS A 628     -16.596  33.581 -54.181  1.00 16.690          C  
ATOM  10173  SG  CYS A 628     -15.960  32.265 -53.110  1.00 16.690          S  
ATOM  10174  H   CYS A 628     -14.175  34.294 -54.423  1.00 13.860          H  
ATOM  10175  HA  CYS A 628     -15.937  32.716 -56.019  1.00 14.480          H  
ATOM  10176 1HB  CYS A 628     -16.514  34.527 -53.646  1.00 20.030          H  
ATOM  10177 2HB  CYS A 628     -17.647  33.395 -54.352  1.00 20.030          H  
ATOM  10178  HG  CYS A 628     -16.815  32.481 -52.111  1.00 20.030          H  
ATOM  10179  N   LYS A 629     -16.417  34.664 -57.689  1.00 13.390          N  
ATOM  10180  CA  LYS A 629     -17.094  35.539 -58.658  1.00 14.120          C  
ATOM  10181  C   LYS A 629     -18.608  35.277 -58.640  1.00 14.220          C  
ATOM  10182  O   LYS A 629     -19.431  36.147 -58.959  1.00 14.510          O  
ATOM  10183  CB  LYS A 629     -16.521  35.315 -60.063  1.00 19.480          C  
ATOM  10184  CG  LYS A 629     -16.799  33.922 -60.669  1.00 19.480          C  
ATOM  10185  CD  LYS A 629     -16.163  33.783 -62.047  1.00 19.480          C  
ATOM  10186  CE  LYS A 629     -16.392  32.390 -62.646  1.00 19.480          C  
ATOM  10187  NZ  LYS A 629     -15.774  32.265 -63.999  1.00 19.480          N  
ATOM  10188  H   LYS A 629     -15.635  34.063 -57.969  1.00 16.070          H  
ATOM  10189  HA  LYS A 629     -16.909  36.572 -58.380  1.00 16.940          H  
ATOM  10190 1HB  LYS A 629     -16.922  36.069 -60.744  1.00 23.370          H  
ATOM  10191 2HB  LYS A 629     -15.437  35.454 -60.032  1.00 23.370          H  
ATOM  10192 1HG  LYS A 629     -16.398  33.148 -60.013  1.00 23.370          H  
ATOM  10193 2HG  LYS A 629     -17.870  33.769 -60.778  1.00 23.370          H  
ATOM  10194 1HD  LYS A 629     -16.584  34.530 -62.720  1.00 23.370          H  
ATOM  10195 2HD  LYS A 629     -15.083  33.956 -61.975  1.00 23.370          H  
ATOM  10196 1HE  LYS A 629     -15.937  31.650 -61.987  1.00 23.370          H  
ATOM  10197 2HE  LYS A 629     -17.459  32.190 -62.722  1.00 23.370          H  
ATOM  10198 1HZ  LYS A 629     -15.915  31.344 -64.365  1.00 23.370          H  
ATOM  10199 2HZ  LYS A 629     -16.174  32.939 -64.636  1.00 23.370          H  
ATOM  10200 3HZ  LYS A 629     -14.760  32.459 -63.947  1.00 23.370          H  
ATOM  10201  N   LYS A 630     -18.953  34.052 -58.237  1.00 14.130          N  
ATOM  10202  CA  LYS A 630     -20.312  33.559 -58.112  1.00 14.430          C  
ATOM  10203  C   LYS A 630     -21.103  34.282 -57.024  1.00 14.240          C  
ATOM  10204  O   LYS A 630     -22.332  34.286 -57.059  1.00 14.580          O  
ATOM  10205  CB  LYS A 630     -20.281  32.050 -57.854  1.00 20.080          C  
ATOM  10206  CG  LYS A 630     -19.696  31.630 -56.497  1.00 20.080          C  
ATOM  10207  CD  LYS A 630     -19.634  30.108 -56.373  1.00 20.080          C  
ATOM  10208  CE  LYS A 630     -19.074  29.669 -55.023  1.00 20.080          C  
ATOM  10209  NZ  LYS A 630     -18.998  28.185 -54.911  1.00 20.080          N  
ATOM  10210  H   LYS A 630     -18.188  33.431 -58.023  1.00 16.960          H  
ATOM  10211  HA  LYS A 630     -20.823  33.734 -59.059  1.00 17.320          H  
ATOM  10212 1HB  LYS A 630     -21.296  31.657 -57.910  1.00 24.100          H  
ATOM  10213 2HB  LYS A 630     -19.699  31.563 -58.635  1.00 24.100          H  
ATOM  10214 1HG  LYS A 630     -18.700  32.047 -56.367  1.00 24.100          H  
ATOM  10215 2HG  LYS A 630     -20.335  32.005 -55.702  1.00 24.100          H  
ATOM  10216 1HD  LYS A 630     -20.640  29.701 -56.485  1.00 24.100          H  
ATOM  10217 2HD  LYS A 630     -19.006  29.702 -57.166  1.00 24.100          H  
ATOM  10218 1HE  LYS A 630     -18.076  30.088 -54.894  1.00 24.100          H  
ATOM  10219 2HE  LYS A 630     -19.714  30.040 -54.237  1.00 24.100          H  
ATOM  10220 1HZ  LYS A 630     -18.629  27.939 -54.004  1.00 24.100          H  
ATOM  10221 2HZ  LYS A 630     -19.924  27.794 -55.015  1.00 24.100          H  
ATOM  10222 3HZ  LYS A 630     -18.394  27.818 -55.633  1.00 24.100          H  
ATOM  10223  N   HIS A 631     -20.412  34.886 -56.047  1.00 13.820          N  
ATOM  10224  CA  HIS A 631     -21.111  35.632 -55.016  1.00 13.720          C  
ATOM  10225  C   HIS A 631     -20.913  37.119 -55.276  1.00 13.610          C  
ATOM  10226  O   HIS A 631     -21.762  37.943 -54.935  1.00 13.200          O  
ATOM  10227  CB  HIS A 631     -20.647  35.252 -53.607  1.00 19.250          C  
ATOM  10228  CG  HIS A 631     -20.978  33.834 -53.224  1.00 19.250          C  
ATOM  10229  ND1 HIS A 631     -22.278  33.380 -53.135  1.00 19.250          N  
ATOM  10230  CD2 HIS A 631     -20.194  32.791 -52.866  1.00 19.250          C  
ATOM  10231  CE1 HIS A 631     -22.272  32.116 -52.761  1.00 19.250          C  
ATOM  10232  NE2 HIS A 631     -21.023  31.738 -52.589  1.00 19.250          N  
ATOM  10233  H   HIS A 631     -19.395  34.859 -56.023  1.00 16.580          H  
ATOM  10234  HA  HIS A 631     -22.177  35.429 -55.071  1.00 16.460          H  
ATOM  10235 1HB  HIS A 631     -19.564  35.380 -53.540  1.00 23.100          H  
ATOM  10236 2HB  HIS A 631     -21.103  35.921 -52.880  1.00 23.100          H  
ATOM  10237  HD1 HIS A 631     -23.054  33.797 -53.611  1.00 23.100          H  
ATOM  10238  HD2 HIS A 631     -19.126  32.665 -52.765  1.00 23.100          H  
ATOM  10239  HE1 HIS A 631     -23.207  31.570 -52.639  1.00 23.100          H  
ATOM  10240  N   THR A 632     -19.804  37.468 -55.935  1.00 14.150          N  
ATOM  10241  CA  THR A 632     -19.474  38.860 -56.238  1.00 14.340          C  
ATOM  10242  C   THR A 632     -20.566  39.457 -57.113  1.00 14.730          C  
ATOM  10243  O   THR A 632     -21.009  40.589 -56.895  1.00 15.280          O  
ATOM  10244  CB  THR A 632     -18.099  38.985 -56.944  1.00 20.000          C  
ATOM  10245  OG1 THR A 632     -17.054  38.501 -56.072  1.00 20.000          O  
ATOM  10246  CG2 THR A 632     -17.798  40.443 -57.317  1.00 20.000          C  
ATOM  10247  H   THR A 632     -19.133  36.743 -56.175  1.00 16.980          H  
ATOM  10248  HA  THR A 632     -19.436  39.422 -55.307  1.00 17.210          H  
ATOM  10249  HB  THR A 632     -18.112  38.396 -57.851  1.00 24.000          H  
ATOM  10250  HG1 THR A 632     -17.242  37.582 -55.820  1.00 24.000          H  
ATOM  10251 1HG2 THR A 632     -16.833  40.498 -57.809  1.00 24.000          H  
ATOM  10252 2HG2 THR A 632     -18.562  40.823 -57.992  1.00 24.000          H  
ATOM  10253 3HG2 THR A 632     -17.779  41.050 -56.416  1.00 24.000          H  
ATOM  10254  N   GLY A 633     -21.019  38.675 -58.092  1.00 14.560          N  
ATOM  10255  CA  GLY A 633     -22.037  39.107 -59.029  1.00 14.990          C  
ATOM  10256  C   GLY A 633     -23.466  39.093 -58.472  1.00 15.050          C  
ATOM  10257  O   GLY A 633     -24.405  39.505 -59.167  1.00 15.460          O  
ATOM  10258  H   GLY A 633     -20.580  37.758 -58.234  1.00 17.470          H  
ATOM  10259 1HA  GLY A 633     -21.795  40.112 -59.373  1.00 17.990          H  
ATOM  10260 2HA  GLY A 633     -21.993  38.463 -59.906  1.00 17.990          H  
ATOM  10261  N   VAL A 634     -23.684  38.653 -57.232  1.00 14.790          N  
ATOM  10262  CA  VAL A 634     -25.057  38.632 -56.769  1.00 15.080          C  
ATOM  10263  C   VAL A 634     -25.377  39.978 -56.170  1.00 15.570          C  
ATOM  10264  O   VAL A 634     -25.319  40.196 -54.958  1.00 16.050          O  
ATOM  10265  CB  VAL A 634     -25.287  37.496 -55.763  1.00 21.000          C  
ATOM  10266  CG1 VAL A 634     -26.767  37.460 -55.316  1.00 21.000          C  
ATOM  10267  CG2 VAL A 634     -24.898  36.184 -56.429  1.00 21.000          C  
ATOM  10268  H   VAL A 634     -22.919  38.374 -56.612  1.00 17.750          H  
ATOM  10269  HA  VAL A 634     -25.716  38.463 -57.619  1.00 18.100          H  
ATOM  10270  HB  VAL A 634     -24.663  37.662 -54.881  1.00 25.200          H  
ATOM  10271 1HG1 VAL A 634     -26.908  36.648 -54.606  1.00 25.200          H  
ATOM  10272 2HG1 VAL A 634     -27.041  38.397 -54.839  1.00 25.200          H  
ATOM  10273 3HG1 VAL A 634     -27.405  37.298 -56.183  1.00 25.200          H  
ATOM  10274 1HG2 VAL A 634     -25.035  35.359 -55.734  1.00 25.200          H  
ATOM  10275 2HG2 VAL A 634     -25.517  36.026 -57.309  1.00 25.200          H  
ATOM  10276 3HG2 VAL A 634     -23.856  36.229 -56.730  1.00 25.200          H  
ATOM  10277  N   GLN A 635     -25.786  40.882 -57.038  1.00 15.560          N  
ATOM  10278  CA  GLN A 635     -25.996  42.269 -56.658  1.00 16.100          C  
ATOM  10279  C   GLN A 635     -27.349  42.507 -56.002  1.00 16.220          C  
ATOM  10280  O   GLN A 635     -28.222  43.174 -56.559  1.00 16.330          O  
ATOM  10281  CB  GLN A 635     -25.823  43.157 -57.890  1.00 22.320          C  
ATOM  10282  CG  GLN A 635     -24.407  43.112 -58.497  1.00 22.320          C  
ATOM  10283  CD  GLN A 635     -23.386  43.795 -57.604  1.00 22.320          C  
ATOM  10284  OE1 GLN A 635     -23.528  45.001 -57.377  1.00 22.320          O  
ATOM  10285  NE2 GLN A 635     -22.374  43.089 -57.095  1.00 22.320          N  
ATOM  10286  H   GLN A 635     -25.828  40.581 -58.016  1.00 18.670          H  
ATOM  10287  HA  GLN A 635     -25.229  42.540 -55.933  1.00 19.320          H  
ATOM  10288 1HB  GLN A 635     -26.531  42.853 -58.660  1.00 26.790          H  
ATOM  10289 2HB  GLN A 635     -26.046  44.190 -57.626  1.00 26.790          H  
ATOM  10290 1HG  GLN A 635     -24.101  42.077 -58.625  1.00 26.790          H  
ATOM  10291 2HG  GLN A 635     -24.416  43.621 -59.460  1.00 26.790          H  
ATOM  10292 1HE2 GLN A 635     -21.703  43.538 -56.509  1.00 26.790          H  
ATOM  10293 2HE2 GLN A 635     -22.235  42.087 -57.277  1.00 26.790          H  
ATOM  10294  N   SER A 636     -27.488  41.962 -54.791  1.00 16.270          N  
ATOM  10295  CA  SER A 636     -28.702  42.053 -53.976  1.00 16.480          C  
ATOM  10296  C   SER A 636     -28.450  42.836 -52.682  1.00 16.660          C  
ATOM  10297  O   SER A 636     -29.359  43.051 -51.875  1.00 17.090          O  
ATOM  10298  CB  SER A 636     -29.193  40.661 -53.631  1.00 22.990          C  
ATOM  10299  OG  SER A 636     -28.270  39.989 -52.813  1.00 22.990          O  
ATOM  10300  H   SER A 636     -26.702  41.394 -54.464  1.00 19.520          H  
ATOM  10301  HA  SER A 636     -29.469  42.572 -54.550  1.00 19.780          H  
ATOM  10302 1HB  SER A 636     -30.154  40.725 -53.125  1.00 27.590          H  
ATOM  10303 2HB  SER A 636     -29.342  40.097 -54.550  1.00 27.590          H  
ATOM  10304  HG  SER A 636     -28.558  39.072 -52.788  1.00 27.590          H  
ATOM  10305  N   LYS A 637     -27.198  43.236 -52.486  1.00 16.410          N  
ATOM  10306  CA  LYS A 637     -26.725  43.915 -51.291  1.00 16.600          C  
ATOM  10307  C   LYS A 637     -26.009  45.213 -51.679  1.00 16.360          C  
ATOM  10308  O   LYS A 637     -25.643  45.364 -52.844  1.00 16.600          O  
ATOM  10309  CB  LYS A 637     -25.760  42.994 -50.517  1.00 23.160          C  
ATOM  10310  CG  LYS A 637     -26.350  41.652 -50.045  1.00 23.160          C  
ATOM  10311  CD  LYS A 637     -27.401  41.829 -48.946  1.00 23.160          C  
ATOM  10312  CE  LYS A 637     -27.896  40.481 -48.436  1.00 23.160          C  
ATOM  10313  NZ  LYS A 637     -28.970  40.629 -47.405  1.00 23.160          N  
ATOM  10314  H   LYS A 637     -26.534  43.044 -53.216  1.00 19.690          H  
ATOM  10315  HA  LYS A 637     -27.589  44.135 -50.681  1.00 19.920          H  
ATOM  10316 1HB  LYS A 637     -24.916  42.756 -51.165  1.00 27.800          H  
ATOM  10317 2HB  LYS A 637     -25.353  43.499 -49.654  1.00 27.800          H  
ATOM  10318 1HG  LYS A 637     -26.806  41.141 -50.891  1.00 27.800          H  
ATOM  10319 2HG  LYS A 637     -25.546  41.025 -49.663  1.00 27.800          H  
ATOM  10320 1HD  LYS A 637     -26.979  42.398 -48.118  1.00 27.800          H  
ATOM  10321 2HD  LYS A 637     -28.259  42.371 -49.342  1.00 27.800          H  
ATOM  10322 1HE  LYS A 637     -28.290  39.910 -49.277  1.00 27.800          H  
ATOM  10323 2HE  LYS A 637     -27.060  39.936 -47.999  1.00 27.800          H  
ATOM  10324 1HZ  LYS A 637     -29.271  39.715 -47.097  1.00 27.800          H  
ATOM  10325 2HZ  LYS A 637     -28.615  41.149 -46.614  1.00 27.800          H  
ATOM  10326 3HZ  LYS A 637     -29.755  41.124 -47.808  1.00 27.800          H  
ATOM  10327  N   PRO A 638     -25.846  46.179 -50.754  1.00 16.040          N  
ATOM  10328  CA  PRO A 638     -25.054  47.384 -50.924  1.00 15.890          C  
ATOM  10329  C   PRO A 638     -23.627  46.976 -51.246  1.00 15.780          C  
ATOM  10330  O   PRO A 638     -23.177  45.911 -50.822  1.00 15.810          O  
ATOM  10331  CB  PRO A 638     -25.151  48.064 -49.554  1.00 23.840          C  
ATOM  10332  CG  PRO A 638     -26.443  47.549 -48.959  1.00 23.840          C  
ATOM  10333  CD  PRO A 638     -26.565  46.123 -49.450  1.00 23.840          C  
ATOM  10334  HA  PRO A 638     -25.483  48.003 -51.725  1.00 19.070          H  
ATOM  10335 1HB  PRO A 638     -24.264  47.808 -48.950  1.00 28.600          H  
ATOM  10336 2HB  PRO A 638     -25.144  49.156 -49.677  1.00 28.600          H  
ATOM  10337 1HG  PRO A 638     -26.403  47.614 -47.860  1.00 28.600          H  
ATOM  10338 2HG  PRO A 638     -27.285  48.180 -49.281  1.00 28.600          H  
ATOM  10339 1HD  PRO A 638     -26.075  45.440 -48.749  1.00 28.600          H  
ATOM  10340 2HD  PRO A 638     -27.634  45.918 -49.569  1.00 28.600          H  
ATOM  10341  N   ILE A 639     -22.912  47.818 -51.972  1.00 15.770          N  
ATOM  10342  CA  ILE A 639     -21.548  47.484 -52.351  1.00 15.650          C  
ATOM  10343  C   ILE A 639     -20.639  47.426 -51.133  1.00 15.870          C  
ATOM  10344  O   ILE A 639     -20.578  48.359 -50.333  1.00 16.230          O  
ATOM  10345  CB  ILE A 639     -21.014  48.502 -53.383  1.00 21.960          C  
ATOM  10346  CG1 ILE A 639     -21.865  48.394 -54.684  1.00 21.960          C  
ATOM  10347  CG2 ILE A 639     -19.515  48.251 -53.667  1.00 21.960          C  
ATOM  10348  CD1 ILE A 639     -21.638  49.507 -55.694  1.00 21.960          C  
ATOM  10349  H   ILE A 639     -23.324  48.688 -52.276  1.00 18.920          H  
ATOM  10350  HA  ILE A 639     -21.553  46.498 -52.816  1.00 18.780          H  
ATOM  10351  HB  ILE A 639     -21.137  49.509 -52.991  1.00 26.350          H  
ATOM  10352 1HG1 ILE A 639     -21.644  47.441 -55.166  1.00 26.350          H  
ATOM  10353 2HG1 ILE A 639     -22.919  48.399 -54.414  1.00 26.350          H  
ATOM  10354 1HG2 ILE A 639     -19.141  48.971 -54.382  1.00 26.350          H  
ATOM  10355 2HG2 ILE A 639     -18.937  48.348 -52.754  1.00 26.350          H  
ATOM  10356 3HG2 ILE A 639     -19.381  47.247 -54.065  1.00 26.350          H  
ATOM  10357 1HD1 ILE A 639     -22.283  49.338 -56.558  1.00 26.350          H  
ATOM  10358 2HD1 ILE A 639     -21.885  50.468 -55.242  1.00 26.350          H  
ATOM  10359 3HD1 ILE A 639     -20.607  49.519 -56.024  1.00 26.350          H  
ATOM  10360  N   ASN A 640     -19.955  46.296 -51.003  1.00 15.790          N  
ATOM  10361  CA  ASN A 640     -19.051  45.996 -49.906  1.00 16.170          C  
ATOM  10362  C   ASN A 640     -17.632  46.522 -50.132  1.00 16.230          C  
ATOM  10363  O   ASN A 640     -17.378  47.293 -51.064  1.00 16.380          O  
ATOM  10364  CB  ASN A 640     -19.092  44.501 -49.625  1.00 22.490          C  
ATOM  10365  CG  ASN A 640     -18.598  43.648 -50.769  1.00 22.490          C  
ATOM  10366  OD1 ASN A 640     -17.928  44.117 -51.695  1.00 22.490          O  
ATOM  10367  ND2 ASN A 640     -18.939  42.382 -50.722  1.00 22.490          N  
ATOM  10368  H   ASN A 640     -20.079  45.596 -51.720  1.00 18.950          H  
ATOM  10369  HA  ASN A 640     -19.429  46.502 -49.017  1.00 19.400          H  
ATOM  10370 1HB  ASN A 640     -18.505  44.272 -48.739  1.00 26.980          H  
ATOM  10371 2HB  ASN A 640     -20.122  44.216 -49.408  1.00 26.980          H  
ATOM  10372 1HD2 ASN A 640     -18.653  41.757 -51.449  1.00 26.980          H  
ATOM  10373 2HD2 ASN A 640     -19.488  42.037 -49.959  1.00 26.980          H  
ATOM  10374  N   ARG A 641     -16.718  46.149 -49.236  1.00 16.270          N  
ATOM  10375  CA  ARG A 641     -15.336  46.600 -49.304  1.00 16.460          C  
ATOM  10376  C   ARG A 641     -14.414  45.410 -49.093  1.00 16.330          C  
ATOM  10377  O   ARG A 641     -14.774  44.459 -48.399  1.00 16.050          O  
ATOM  10378  CB  ARG A 641     -15.041  47.660 -48.250  1.00 22.970          C  
ATOM  10379  CG  ARG A 641     -15.845  48.959 -48.374  1.00 22.970          C  
ATOM  10380  CD  ARG A 641     -15.469  49.767 -49.568  1.00 22.970          C  
ATOM  10381  NE  ARG A 641     -16.190  51.024 -49.598  1.00 22.970          N  
ATOM  10382  CZ  ARG A 641     -17.424  51.217 -50.130  1.00 22.970          C  
ATOM  10383  NH1 ARG A 641     -18.112  50.230 -50.686  1.00 22.970          N  
ATOM  10384  NH2 ARG A 641     -17.957  52.432 -50.083  1.00 22.970          N  
ATOM  10385  H   ARG A 641     -16.983  45.522 -48.490  1.00 19.520          H  
ATOM  10386  HA  ARG A 641     -15.139  47.004 -50.296  1.00 19.750          H  
ATOM  10387 1HB  ARG A 641     -15.236  47.247 -47.262  1.00 27.560          H  
ATOM  10388 2HB  ARG A 641     -13.984  47.922 -48.289  1.00 27.560          H  
ATOM  10389 1HG  ARG A 641     -16.906  48.730 -48.435  1.00 27.560          H  
ATOM  10390 2HG  ARG A 641     -15.666  49.571 -47.492  1.00 27.560          H  
ATOM  10391 1HD  ARG A 641     -14.403  49.989 -49.532  1.00 27.560          H  
ATOM  10392 2HD  ARG A 641     -15.691  49.228 -50.483  1.00 27.560          H  
ATOM  10393  HE  ARG A 641     -15.730  51.827 -49.190  1.00 27.560          H  
ATOM  10394 1HH1 ARG A 641     -17.740  49.265 -50.748  1.00 27.560          H  
ATOM  10395 2HH1 ARG A 641     -19.033  50.423 -51.061  1.00 27.560          H  
ATOM  10396 1HH2 ARG A 641     -17.445  53.194 -49.660  1.00 27.560          H  
ATOM  10397 2HH2 ARG A 641     -18.876  52.595 -50.469  1.00 27.560          H  
ATOM  10398  N   LYS A 642     -13.231  45.471 -49.694  1.00 16.650          N  
ATOM  10399  CA  LYS A 642     -12.238  44.407 -49.585  1.00 16.720          C  
ATOM  10400  C   LYS A 642     -10.831  44.928 -49.823  1.00 16.670          C  
ATOM  10401  O   LYS A 642     -10.655  46.030 -50.347  1.00 16.800          O  
ATOM  10402  CB  LYS A 642     -12.607  43.290 -50.562  1.00 23.380          C  
ATOM  10403  CG  LYS A 642     -12.673  43.707 -52.023  1.00 23.380          C  
ATOM  10404  CD  LYS A 642     -13.143  42.540 -52.897  1.00 23.380          C  
ATOM  10405  CE  LYS A 642     -13.339  42.973 -54.338  1.00 23.380          C  
ATOM  10406  NZ  LYS A 642     -13.815  41.861 -55.200  1.00 23.380          N  
ATOM  10407  H   LYS A 642     -13.007  46.287 -50.246  1.00 19.980          H  
ATOM  10408  HA  LYS A 642     -12.269  43.997 -48.573  1.00 20.060          H  
ATOM  10409 1HB  LYS A 642     -11.858  42.505 -50.497  1.00 28.060          H  
ATOM  10410 2HB  LYS A 642     -13.564  42.852 -50.276  1.00 28.060          H  
ATOM  10411 1HG  LYS A 642     -13.361  44.544 -52.136  1.00 28.060          H  
ATOM  10412 2HG  LYS A 642     -11.677  44.023 -52.352  1.00 28.060          H  
ATOM  10413 1HD  LYS A 642     -12.388  41.749 -52.866  1.00 28.060          H  
ATOM  10414 2HD  LYS A 642     -14.081  42.143 -52.509  1.00 28.060          H  
ATOM  10415 1HE  LYS A 642     -14.076  43.774 -54.365  1.00 28.060          H  
ATOM  10416 2HE  LYS A 642     -12.393  43.347 -54.739  1.00 28.060          H  
ATOM  10417 1HZ  LYS A 642     -13.941  42.229 -56.164  1.00 28.060          H  
ATOM  10418 2HZ  LYS A 642     -13.137  41.122 -55.205  1.00 28.060          H  
ATOM  10419 3HZ  LYS A 642     -14.695  41.504 -54.857  1.00 28.060          H  
ATOM  10420  N   GLN A 643      -9.826  44.136 -49.456  1.00 16.590          N  
ATOM  10421  CA  GLN A 643      -8.446  44.544 -49.679  1.00 16.640          C  
ATOM  10422  C   GLN A 643      -8.207  44.882 -51.162  1.00 16.930          C  
ATOM  10423  O   GLN A 643      -8.524  44.063 -52.021  1.00 17.360          O  
ATOM  10424  CB  GLN A 643      -7.484  43.444 -49.255  1.00 23.280          C  
ATOM  10425  CG  GLN A 643      -6.043  43.838 -49.354  1.00 23.280          C  
ATOM  10426  CD  GLN A 643      -5.138  42.801 -48.903  1.00 23.280          C  
ATOM  10427  OE1 GLN A 643      -5.443  41.600 -48.923  1.00 23.280          O  
ATOM  10428  NE2 GLN A 643      -3.983  43.236 -48.455  1.00 23.280          N  
ATOM  10429  H   GLN A 643     -10.041  43.238 -48.991  1.00 19.910          H  
ATOM  10430  HA  GLN A 643      -8.259  45.390 -49.037  1.00 19.970          H  
ATOM  10431 1HB  GLN A 643      -7.700  43.131 -48.230  1.00 27.930          H  
ATOM  10432 2HB  GLN A 643      -7.624  42.597 -49.890  1.00 27.930          H  
ATOM  10433 1HG  GLN A 643      -5.791  44.063 -50.374  1.00 27.930          H  
ATOM  10434 2HG  GLN A 643      -5.865  44.709 -48.721  1.00 27.930          H  
ATOM  10435 1HE2 GLN A 643      -3.301  42.601 -48.091  1.00 27.930          H  
ATOM  10436 2HE2 GLN A 643      -3.776  44.245 -48.449  1.00 27.930          H  
ATOM  10437  N   PRO A 644      -7.584  46.038 -51.494  1.00 16.830          N  
ATOM  10438  CA  PRO A 644      -7.283  46.503 -52.847  1.00 17.130          C  
ATOM  10439  C   PRO A 644      -6.584  45.494 -53.767  1.00 17.370          C  
ATOM  10440  O   PRO A 644      -6.792  45.524 -54.977  1.00 17.630          O  
ATOM  10441  CB  PRO A 644      -6.366  47.705 -52.566  1.00 25.700          C  
ATOM  10442  CG  PRO A 644      -6.825  48.237 -51.241  1.00 25.700          C  
ATOM  10443  CD  PRO A 644      -7.193  47.027 -50.435  1.00 25.700          C  
ATOM  10444  HA  PRO A 644      -8.222  46.841 -53.311  1.00 20.560          H  
ATOM  10445 1HB  PRO A 644      -5.307  47.393 -52.573  1.00 30.830          H  
ATOM  10446 2HB  PRO A 644      -6.482  48.453 -53.350  1.00 30.830          H  
ATOM  10447 1HG  PRO A 644      -6.016  48.827 -50.772  1.00 30.830          H  
ATOM  10448 2HG  PRO A 644      -7.675  48.924 -51.384  1.00 30.830          H  
ATOM  10449 1HD  PRO A 644      -6.331  46.690 -49.840  1.00 30.830          H  
ATOM  10450 2HD  PRO A 644      -8.059  47.323 -49.819  1.00 30.830          H  
ATOM  10451  N   GLY A 645      -5.763  44.595 -53.217  1.00 17.380          N  
ATOM  10452  CA  GLY A 645      -5.061  43.619 -54.047  1.00 17.660          C  
ATOM  10453  C   GLY A 645      -5.886  42.371 -54.398  1.00 17.610          C  
ATOM  10454  O   GLY A 645      -5.378  41.466 -55.067  1.00 18.160          O  
ATOM  10455  H   GLY A 645      -5.570  44.586 -52.227  1.00 20.860          H  
ATOM  10456 1HA  GLY A 645      -4.741  44.105 -54.969  1.00 21.190          H  
ATOM  10457 2HA  GLY A 645      -4.152  43.311 -53.533  1.00 21.190          H  
ATOM  10458  N   ARG A 646      -7.132  42.297 -53.925  1.00 17.140          N  
ATOM  10459  CA  ARG A 646      -7.991  41.148 -54.187  1.00 17.050          C  
ATOM  10460  C   ARG A 646      -8.957  41.438 -55.340  1.00 16.600          C  
ATOM  10461  O   ARG A 646      -9.787  42.346 -55.279  1.00 16.700          O  
ATOM  10462  CB  ARG A 646      -8.703  40.728 -52.907  1.00 23.910          C  
ATOM  10463  CG  ARG A 646      -7.718  40.195 -51.839  1.00 23.910          C  
ATOM  10464  CD  ARG A 646      -8.342  39.867 -50.507  1.00 23.910          C  
ATOM  10465  NE  ARG A 646      -9.313  38.786 -50.559  1.00 23.910          N  
ATOM  10466  CZ  ARG A 646      -9.028  37.457 -50.606  1.00 23.910          C  
ATOM  10467  NH1 ARG A 646      -7.773  37.042 -50.651  1.00 23.910          N  
ATOM  10468  NH2 ARG A 646     -10.012  36.572 -50.609  1.00 23.910          N  
ATOM  10469  H   ARG A 646      -7.513  43.073 -53.375  1.00 20.570          H  
ATOM  10470  HA  ARG A 646      -7.360  40.313 -54.488  1.00 20.460          H  
ATOM  10471 1HB  ARG A 646      -9.236  41.580 -52.478  1.00 28.690          H  
ATOM  10472 2HB  ARG A 646      -9.434  39.950 -53.123  1.00 28.690          H  
ATOM  10473 1HG  ARG A 646      -7.231  39.309 -52.229  1.00 28.690          H  
ATOM  10474 2HG  ARG A 646      -6.961  40.959 -51.655  1.00 28.690          H  
ATOM  10475 1HD  ARG A 646      -7.570  39.614 -49.780  1.00 28.690          H  
ATOM  10476 2HD  ARG A 646      -8.871  40.746 -50.157  1.00 28.690          H  
ATOM  10477  HE  ARG A 646     -10.297  39.084 -50.487  1.00 28.690          H  
ATOM  10478 1HH1 ARG A 646      -7.016  37.712 -50.644  1.00 28.690          H  
ATOM  10479 2HH1 ARG A 646      -7.567  36.056 -50.687  1.00 28.690          H  
ATOM  10480 1HH2 ARG A 646     -10.977  36.888 -50.565  1.00 28.690          H  
ATOM  10481 2HH2 ARG A 646      -9.816  35.584 -50.648  1.00 28.690          H  
ATOM  10482  N   TYR A 647      -8.805  40.683 -56.425  1.00 16.260          N  
ATOM  10483  CA  TYR A 647      -9.578  40.870 -57.652  1.00 15.930          C  
ATOM  10484  C   TYR A 647      -9.619  39.581 -58.466  1.00 16.190          C  
ATOM  10485  O   TYR A 647      -8.958  38.599 -58.119  1.00 16.380          O  
ATOM  10486  CB  TYR A 647      -8.998  42.010 -58.494  1.00 22.430          C  
ATOM  10487  CG  TYR A 647      -7.604  41.739 -58.969  1.00 22.430          C  
ATOM  10488  CD1 TYR A 647      -7.382  41.172 -60.224  1.00 22.430          C  
ATOM  10489  CD2 TYR A 647      -6.541  42.044 -58.143  1.00 22.430          C  
ATOM  10490  CE1 TYR A 647      -6.095  40.914 -60.634  1.00 22.430          C  
ATOM  10491  CE2 TYR A 647      -5.262  41.787 -58.547  1.00 22.430          C  
ATOM  10492  CZ  TYR A 647      -5.030  41.224 -59.787  1.00 22.430          C  
ATOM  10493  OH  TYR A 647      -3.742  40.964 -60.187  1.00 22.430          O  
ATOM  10494  H   TYR A 647      -8.102  39.955 -56.406  1.00 19.510          H  
ATOM  10495  HA  TYR A 647     -10.603  41.125 -57.384  1.00 19.120          H  
ATOM  10496 1HB  TYR A 647      -9.630  42.188 -59.366  1.00 26.920          H  
ATOM  10497 2HB  TYR A 647      -8.987  42.930 -57.907  1.00 26.920          H  
ATOM  10498  HD1 TYR A 647      -8.220  40.930 -60.879  1.00 26.920          H  
ATOM  10499  HD2 TYR A 647      -6.722  42.487 -57.165  1.00 26.920          H  
ATOM  10500  HE1 TYR A 647      -5.910  40.469 -61.611  1.00 26.920          H  
ATOM  10501  HE2 TYR A 647      -4.428  42.027 -57.885  1.00 26.920          H  
ATOM  10502  HH  TYR A 647      -3.135  41.213 -59.485  1.00 26.920          H  
ATOM  10503  N   HIS A 648     -10.398  39.587 -59.547  1.00 16.320          N  
ATOM  10504  CA  HIS A 648     -10.487  38.439 -60.443  1.00 16.650          C  
ATOM  10505  C   HIS A 648     -10.797  38.948 -61.837  1.00 16.630          C  
ATOM  10506  O   HIS A 648     -11.534  39.916 -62.012  1.00 16.900          O  
ATOM  10507  CB  HIS A 648     -11.569  37.454 -59.999  1.00 23.180          C  
ATOM  10508  CG  HIS A 648     -11.531  36.116 -60.709  1.00 23.180          C  
ATOM  10509  ND1 HIS A 648     -12.007  35.926 -61.997  1.00 23.180          N  
ATOM  10510  CD2 HIS A 648     -11.090  34.904 -60.290  1.00 23.180          C  
ATOM  10511  CE1 HIS A 648     -11.835  34.644 -62.336  1.00 23.180          C  
ATOM  10512  NE2 HIS A 648     -11.291  34.016 -61.318  1.00 23.180          N  
ATOM  10513  H   HIS A 648     -10.936  40.415 -59.759  1.00 19.580          H  
ATOM  10514  HA  HIS A 648      -9.533  37.913 -60.478  1.00 19.980          H  
ATOM  10515 1HB  HIS A 648     -11.475  37.289 -58.937  1.00 27.810          H  
ATOM  10516 2HB  HIS A 648     -12.541  37.886 -60.177  1.00 27.810          H  
ATOM  10517  HD2 HIS A 648     -10.658  34.675 -59.317  1.00 27.810          H  
ATOM  10518  HE1 HIS A 648     -12.109  34.181 -63.285  1.00 27.810          H  
ATOM  10519  HE2 HIS A 648     -11.059  32.998 -61.289  1.00 27.810          H  
ATOM  10520  N   LEU A 649     -10.215  38.311 -62.838  1.00 16.440          N  
ATOM  10521  CA  LEU A 649     -10.387  38.730 -64.224  1.00 16.480          C  
ATOM  10522  C   LEU A 649     -11.809  38.646 -64.776  1.00 16.340          C  
ATOM  10523  O   LEU A 649     -12.159  39.412 -65.676  1.00 15.990          O  
ATOM  10524  CB  LEU A 649      -9.447  37.926 -65.118  1.00 23.060          C  
ATOM  10525  CG  LEU A 649      -7.914  38.187 -64.922  1.00 23.060          C  
ATOM  10526  CD1 LEU A 649      -7.144  37.204 -65.792  1.00 23.060          C  
ATOM  10527  CD2 LEU A 649      -7.546  39.646 -65.287  1.00 23.060          C  
ATOM  10528  H   LEU A 649      -9.633  37.511 -62.632  1.00 19.730          H  
ATOM  10529  HA  LEU A 649     -10.105  39.771 -64.275  1.00 19.780          H  
ATOM  10530 1HB  LEU A 649      -9.633  36.866 -64.942  1.00 27.670          H  
ATOM  10531 2HB  LEU A 649      -9.696  38.144 -66.157  1.00 27.670          H  
ATOM  10532  HG  LEU A 649      -7.644  38.003 -63.884  1.00 27.670          H  
ATOM  10533 1HD1 LEU A 649      -6.073  37.356 -65.654  1.00 27.670          H  
ATOM  10534 2HD1 LEU A 649      -7.402  36.183 -65.508  1.00 27.670          H  
ATOM  10535 3HD1 LEU A 649      -7.399  37.364 -66.839  1.00 27.670          H  
ATOM  10536 1HD2 LEU A 649      -6.474  39.787 -65.149  1.00 27.670          H  
ATOM  10537 2HD2 LEU A 649      -7.803  39.839 -66.330  1.00 27.670          H  
ATOM  10538 3HD2 LEU A 649      -8.068  40.354 -64.656  1.00 27.670          H  
ATOM  10539  N   ASP A 650     -12.642  37.741 -64.262  1.00 16.770          N  
ATOM  10540  CA  ASP A 650     -13.996  37.644 -64.795  1.00 16.870          C  
ATOM  10541  C   ASP A 650     -14.890  38.768 -64.278  1.00 16.170          C  
ATOM  10542  O   ASP A 650     -15.975  39.016 -64.818  1.00 16.270          O  
ATOM  10543  CB  ASP A 650     -14.638  36.299 -64.464  1.00 23.580          C  
ATOM  10544  CG  ASP A 650     -14.036  35.089 -65.225  1.00 23.580          C  
ATOM  10545  OD1 ASP A 650     -13.394  35.253 -66.228  1.00 23.580          O  
ATOM  10546  OD2 ASP A 650     -14.262  33.975 -64.766  1.00 23.580          O  
ATOM  10547  H   ASP A 650     -12.352  37.098 -63.521  1.00 20.120          H  
ATOM  10548  HA  ASP A 650     -13.940  37.730 -65.880  1.00 20.240          H  
ATOM  10549 1HB  ASP A 650     -14.537  36.124 -63.392  1.00 28.290          H  
ATOM  10550 2HB  ASP A 650     -15.704  36.353 -64.679  1.00 28.290          H  
ATOM  10551  N   ASN A 651     -14.465  39.471 -63.232  1.00 15.590          N  
ATOM  10552  CA  ASN A 651     -15.289  40.530 -62.694  1.00 15.030          C  
ATOM  10553  C   ASN A 651     -14.952  41.768 -63.485  1.00 14.930          C  
ATOM  10554  O   ASN A 651     -14.261  42.645 -62.969  1.00 14.880          O  
ATOM  10555  CB  ASN A 651     -15.026  40.760 -61.221  1.00 21.270          C  
ATOM  10556  CG  ASN A 651     -15.411  39.624 -60.332  1.00 21.270          C  
ATOM  10557  OD1 ASN A 651     -16.418  38.922 -60.505  1.00 21.270          O  
ATOM  10558  ND2 ASN A 651     -14.590  39.450 -59.341  1.00 21.270          N  
ATOM  10559  H   ASN A 651     -13.533  39.322 -62.839  1.00 18.710          H  
ATOM  10560  HA  ASN A 651     -16.343  40.297 -62.852  1.00 18.040          H  
ATOM  10561 1HB  ASN A 651     -13.959  40.953 -61.081  1.00 25.520          H  
ATOM  10562 2HB  ASN A 651     -15.560  41.653 -60.895  1.00 25.520          H  
ATOM  10563 1HD2 ASN A 651     -14.737  38.732 -58.667  1.00 25.520          H  
ATOM  10564 2HD2 ASN A 651     -13.802  40.064 -59.271  1.00 25.520          H  
ATOM  10565  N   TYR A 652     -15.450  41.843 -64.715  1.00 15.060          N  
ATOM  10566  CA  TYR A 652     -15.079  42.884 -65.676  1.00 15.130          C  
ATOM  10567  C   TYR A 652     -14.992  44.287 -65.105  1.00 14.540          C  
ATOM  10568  O   TYR A 652     -14.020  45.014 -65.350  1.00 14.290          O  
ATOM  10569  CB  TYR A 652     -16.066  42.914 -66.833  1.00 21.150          C  
ATOM  10570  CG  TYR A 652     -15.837  44.096 -67.738  1.00 21.150          C  
ATOM  10571  CD1 TYR A 652     -14.797  44.093 -68.648  1.00 21.150          C  
ATOM  10572  CD2 TYR A 652     -16.682  45.199 -67.646  1.00 21.150          C  
ATOM  10573  CE1 TYR A 652     -14.596  45.188 -69.459  1.00 21.150          C  
ATOM  10574  CE2 TYR A 652     -16.484  46.285 -68.453  1.00 21.150          C  
ATOM  10575  CZ  TYR A 652     -15.444  46.286 -69.360  1.00 21.150          C  
ATOM  10576  OH  TYR A 652     -15.241  47.380 -70.173  1.00 21.150          O  
ATOM  10577  H   TYR A 652     -16.027  41.045 -64.999  1.00 18.070          H  
ATOM  10578  HA  TYR A 652     -14.105  42.625 -66.079  1.00 18.160          H  
ATOM  10579 1HB  TYR A 652     -15.974  42.000 -67.421  1.00 25.380          H  
ATOM  10580 2HB  TYR A 652     -17.087  42.965 -66.447  1.00 25.380          H  
ATOM  10581  HD1 TYR A 652     -14.134  43.231 -68.718  1.00 25.380          H  
ATOM  10582  HD2 TYR A 652     -17.504  45.199 -66.927  1.00 25.380          H  
ATOM  10583  HE1 TYR A 652     -13.774  45.191 -70.174  1.00 25.380          H  
ATOM  10584  HE2 TYR A 652     -17.145  47.146 -68.377  1.00 25.380          H  
ATOM  10585  HH  TYR A 652     -14.510  47.204 -70.772  1.00 25.380          H  
ATOM  10586  N   GLU A 653     -15.994  44.685 -64.340  1.00 14.450          N  
ATOM  10587  CA  GLU A 653     -16.050  46.034 -63.805  1.00 14.020          C  
ATOM  10588  C   GLU A 653     -14.865  46.393 -62.888  1.00 13.980          C  
ATOM  10589  O   GLU A 653     -14.542  47.584 -62.726  1.00 14.000          O  
ATOM  10590  CB  GLU A 653     -17.373  46.231 -63.069  1.00 19.800          C  
ATOM  10591  CG  GLU A 653     -18.601  46.176 -63.989  1.00 19.800          C  
ATOM  10592  CD  GLU A 653     -19.070  44.764 -64.295  1.00 19.800          C  
ATOM  10593  OE1 GLU A 653     -18.433  43.828 -63.844  1.00 19.800          O  
ATOM  10594  OE2 GLU A 653     -20.047  44.622 -64.985  1.00 19.800          O  
ATOM  10595  H   GLU A 653     -16.763  44.035 -64.148  1.00 17.340          H  
ATOM  10596  HA  GLU A 653     -16.044  46.706 -64.653  1.00 16.820          H  
ATOM  10597 1HB  GLU A 653     -17.481  45.464 -62.302  1.00 23.760          H  
ATOM  10598 2HB  GLU A 653     -17.369  47.199 -62.569  1.00 23.760          H  
ATOM  10599 1HG  GLU A 653     -19.418  46.724 -63.521  1.00 23.760          H  
ATOM  10600 2HG  GLU A 653     -18.354  46.679 -64.925  1.00 23.760          H  
ATOM  10601  N   GLN A 654     -14.237  45.361 -62.307  1.00 14.060          N  
ATOM  10602  CA  GLN A 654     -13.099  45.469 -61.405  1.00 14.090          C  
ATOM  10603  C   GLN A 654     -11.801  45.083 -62.134  1.00 14.030          C  
ATOM  10604  O   GLN A 654     -10.739  45.663 -61.910  1.00 14.040          O  
ATOM  10605  CB  GLN A 654     -13.326  44.557 -60.189  1.00 19.710          C  
ATOM  10606  CG  GLN A 654     -14.545  44.961 -59.346  1.00 19.710          C  
ATOM  10607  CD  GLN A 654     -14.844  44.036 -58.131  1.00 19.710          C  
ATOM  10608  OE1 GLN A 654     -14.115  43.070 -57.809  1.00 19.710          O  
ATOM  10609  NE2 GLN A 654     -15.952  44.349 -57.457  1.00 19.710          N  
ATOM  10610  H   GLN A 654     -14.574  44.428 -62.533  1.00 16.870          H  
ATOM  10611  HA  GLN A 654     -13.015  46.489 -61.070  1.00 16.910          H  
ATOM  10612 1HB  GLN A 654     -13.468  43.530 -60.531  1.00 23.660          H  
ATOM  10613 2HB  GLN A 654     -12.445  44.573 -59.551  1.00 23.660          H  
ATOM  10614 1HG  GLN A 654     -14.373  45.968 -58.968  1.00 23.660          H  
ATOM  10615 2HG  GLN A 654     -15.424  44.961 -59.992  1.00 23.660          H  
ATOM  10616 1HE2 GLN A 654     -16.244  43.822 -56.659  1.00 23.660          H  
ATOM  10617 2HE2 GLN A 654     -16.510  45.126 -57.752  1.00 23.660          H  
ATOM  10618  N   ALA A 655     -11.901  44.102 -63.030  1.00 14.100          N  
ATOM  10619  CA  ALA A 655     -10.780  43.555 -63.790  1.00 14.270          C  
ATOM  10620  C   ALA A 655     -10.125  44.630 -64.650  1.00 14.010          C  
ATOM  10621  O   ALA A 655      -8.909  44.648 -64.834  1.00 13.800          O  
ATOM  10622  CB  ALA A 655     -11.262  42.410 -64.656  1.00 19.910          C  
ATOM  10623  H   ALA A 655     -12.812  43.680 -63.163  1.00 16.920          H  
ATOM  10624  HA  ALA A 655     -10.040  43.180 -63.083  1.00 17.120          H  
ATOM  10625 1HB  ALA A 655     -10.429  41.981 -65.204  1.00 23.890          H  
ATOM  10626 2HB  ALA A 655     -11.720  41.648 -64.024  1.00 23.890          H  
ATOM  10627 3HB  ALA A 655     -11.991  42.781 -65.353  1.00 23.890          H  
ATOM  10628  N   ARG A 656     -10.950  45.551 -65.144  1.00 14.210          N  
ATOM  10629  CA  ARG A 656     -10.541  46.665 -65.990  1.00 14.190          C  
ATOM  10630  C   ARG A 656      -9.861  47.824 -65.252  1.00 13.940          C  
ATOM  10631  O   ARG A 656      -9.450  48.795 -65.893  1.00 14.500          O  
ATOM  10632  CB  ARG A 656     -11.764  47.244 -66.680  1.00 19.870          C  
ATOM  10633  CG  ARG A 656     -12.736  47.930 -65.711  1.00 19.870          C  
ATOM  10634  CD  ARG A 656     -13.953  48.385 -66.368  1.00 19.870          C  
ATOM  10635  NE  ARG A 656     -14.901  48.950 -65.407  1.00 19.870          N  
ATOM  10636  CZ  ARG A 656     -16.040  49.594 -65.728  1.00 19.870          C  
ATOM  10637  NH1 ARG A 656     -16.356  49.815 -66.993  1.00 19.870          N  
ATOM  10638  NH2 ARG A 656     -16.846  50.009 -64.764  1.00 19.870          N  
ATOM  10639  H   ARG A 656     -11.955  45.426 -64.985  1.00 17.050          H  
ATOM  10640  HA  ARG A 656      -9.851  46.279 -66.739  1.00 17.030          H  
ATOM  10641 1HB  ARG A 656     -11.462  47.968 -67.433  1.00 23.850          H  
ATOM  10642 2HB  ARG A 656     -12.313  46.444 -67.182  1.00 23.850          H  
ATOM  10643 1HG  ARG A 656     -13.004  47.252 -64.914  1.00 23.850          H  
ATOM  10644 2HG  ARG A 656     -12.266  48.810 -65.277  1.00 23.850          H  
ATOM  10645 1HD  ARG A 656     -13.706  49.140 -67.109  1.00 23.850          H  
ATOM  10646 2HD  ARG A 656     -14.420  47.531 -66.845  1.00 23.850          H  
ATOM  10647  HE  ARG A 656     -14.716  48.775 -64.402  1.00 23.850          H  
ATOM  10648 1HH1 ARG A 656     -15.736  49.516 -67.735  1.00 23.850          H  
ATOM  10649 2HH1 ARG A 656     -17.211  50.300 -67.225  1.00 23.850          H  
ATOM  10650 1HH2 ARG A 656     -16.609  49.846 -63.792  1.00 23.850          H  
ATOM  10651 2HH2 ARG A 656     -17.701  50.493 -64.991  1.00 23.850          H  
ATOM  10652  N   ARG A 657      -9.824  47.788 -63.923  1.00 13.230          N  
ATOM  10653  CA  ARG A 657      -9.279  48.897 -63.157  1.00 13.070          C  
ATOM  10654  C   ARG A 657      -7.760  48.863 -63.099  1.00 12.660          C  
ATOM  10655  O   ARG A 657      -7.137  47.813 -63.260  1.00 12.560          O  
ATOM  10656  CB  ARG A 657      -9.846  48.878 -61.754  1.00 18.360          C  
ATOM  10657  CG  ARG A 657     -11.349  49.068 -61.710  1.00 18.360          C  
ATOM  10658  CD  ARG A 657     -11.878  49.053 -60.337  1.00 18.360          C  
ATOM  10659  NE  ARG A 657     -13.338  49.029 -60.335  1.00 18.360          N  
ATOM  10660  CZ  ARG A 657     -14.117  49.225 -59.246  1.00 18.360          C  
ATOM  10661  NH1 ARG A 657     -13.570  49.489 -58.071  1.00 18.360          N  
ATOM  10662  NH2 ARG A 657     -15.434  49.155 -59.351  1.00 18.360          N  
ATOM  10663  H   ARG A 657     -10.149  46.957 -63.419  1.00 15.880          H  
ATOM  10664  HA  ARG A 657      -9.583  49.826 -63.638  1.00 15.680          H  
ATOM  10665 1HB  ARG A 657      -9.616  47.923 -61.286  1.00 22.030          H  
ATOM  10666 2HB  ARG A 657      -9.378  49.660 -61.155  1.00 22.030          H  
ATOM  10667 1HG  ARG A 657     -11.604  50.025 -62.161  1.00 22.030          H  
ATOM  10668 2HG  ARG A 657     -11.834  48.271 -62.275  1.00 22.030          H  
ATOM  10669 1HD  ARG A 657     -11.517  48.161 -59.823  1.00 22.030          H  
ATOM  10670 2HD  ARG A 657     -11.542  49.946 -59.816  1.00 22.030          H  
ATOM  10671  HE  ARG A 657     -13.803  48.775 -61.226  1.00 22.030          H  
ATOM  10672 1HH1 ARG A 657     -12.567  49.546 -57.975  1.00 22.030          H  
ATOM  10673 2HH1 ARG A 657     -14.156  49.636 -57.261  1.00 22.030          H  
ATOM  10674 1HH2 ARG A 657     -15.870  48.967 -60.246  1.00 22.030          H  
ATOM  10675 2HH2 ARG A 657     -16.014  49.301 -58.540  1.00 22.030          H  
ATOM  10676  N   LEU A 658      -7.157  50.013 -62.831  1.00 12.580          N  
ATOM  10677  CA  LEU A 658      -5.715  50.064 -62.690  1.00 12.380          C  
ATOM  10678  C   LEU A 658      -5.344  49.514 -61.332  1.00 11.730          C  
ATOM  10679  O   LEU A 658      -6.096  49.673 -60.370  1.00 11.900          O  
ATOM  10680  CB  LEU A 658      -5.211  51.505 -62.817  1.00 17.410          C  
ATOM  10681  CG  LEU A 658      -5.472  52.223 -64.175  1.00 17.410          C  
ATOM  10682  CD1 LEU A 658      -5.001  53.666 -64.059  1.00 17.410          C  
ATOM  10683  CD2 LEU A 658      -4.739  51.506 -65.315  1.00 17.410          C  
ATOM  10684  H   LEU A 658      -7.705  50.851 -62.717  1.00 15.100          H  
ATOM  10685  HA  LEU A 658      -5.256  49.430 -63.444  1.00 14.860          H  
ATOM  10686 1HB  LEU A 658      -5.679  52.097 -62.033  1.00 20.890          H  
ATOM  10687 2HB  LEU A 658      -4.134  51.506 -62.638  1.00 20.890          H  
ATOM  10688  HG  LEU A 658      -6.541  52.229 -64.385  1.00 20.890          H  
ATOM  10689 1HD1 LEU A 658      -5.192  54.188 -64.997  1.00 20.890          H  
ATOM  10690 2HD1 LEU A 658      -5.541  54.164 -63.254  1.00 20.890          H  
ATOM  10691 3HD1 LEU A 658      -3.932  53.688 -63.846  1.00 20.890          H  
ATOM  10692 1HD2 LEU A 658      -4.932  52.032 -66.251  1.00 20.890          H  
ATOM  10693 2HD2 LEU A 658      -3.667  51.503 -65.118  1.00 20.890          H  
ATOM  10694 3HD2 LEU A 658      -5.094  50.483 -65.410  1.00 20.890          H  
ATOM  10695  N   ARG A 659      -4.181  48.881 -61.246  1.00 11.130          N  
ATOM  10696  CA  ARG A 659      -3.726  48.349 -59.979  1.00 10.650          C  
ATOM  10697  C   ARG A 659      -3.587  49.501 -58.976  1.00  9.950          C  
ATOM  10698  O   ARG A 659      -2.975  50.515 -59.319  1.00  9.660          O  
ATOM  10699  CB  ARG A 659      -2.383  47.649 -60.173  1.00 15.100          C  
ATOM  10700  CG  ARG A 659      -1.832  46.889 -58.968  1.00 15.100          C  
ATOM  10701  CD  ARG A 659      -0.586  46.157 -59.314  1.00 15.100          C  
ATOM  10702  NE  ARG A 659      -0.096  45.344 -58.200  1.00 15.100          N  
ATOM  10703  CZ  ARG A 659       0.923  44.467 -58.258  1.00 15.100          C  
ATOM  10704  NH1 ARG A 659       1.601  44.269 -59.376  1.00 15.100          N  
ATOM  10705  NH2 ARG A 659       1.220  43.806 -57.162  1.00 15.100          N  
ATOM  10706  H   ARG A 659      -3.616  48.771 -62.076  1.00 13.360          H  
ATOM  10707  HA  ARG A 659      -4.455  47.615 -59.660  1.00 12.780          H  
ATOM  10708 1HB  ARG A 659      -2.467  46.940 -60.994  1.00 18.120          H  
ATOM  10709 2HB  ARG A 659      -1.634  48.387 -60.457  1.00 18.120          H  
ATOM  10710 1HG  ARG A 659      -1.609  47.586 -58.155  1.00 18.120          H  
ATOM  10711 2HG  ARG A 659      -2.560  46.156 -58.630  1.00 18.120          H  
ATOM  10712 1HD  ARG A 659      -0.779  45.500 -60.161  1.00 18.120          H  
ATOM  10713 2HD  ARG A 659       0.186  46.880 -59.576  1.00 18.120          H  
ATOM  10714  HE  ARG A 659      -0.556  45.433 -57.273  1.00 18.120          H  
ATOM  10715 1HH1 ARG A 659       1.363  44.781 -60.212  1.00 18.120          H  
ATOM  10716 2HH1 ARG A 659       2.360  43.603 -59.396  1.00 18.120          H  
ATOM  10717 1HH2 ARG A 659       0.654  43.995 -56.315  1.00 18.120          H  
ATOM  10718 2HH2 ARG A 659       1.971  43.139 -57.145  1.00 18.120          H  
ATOM  10719  N   PRO A 660      -4.144  49.388 -57.756  1.00  9.900          N  
ATOM  10720  CA  PRO A 660      -4.077  50.374 -56.698  1.00  9.510          C  
ATOM  10721  C   PRO A 660      -2.703  50.372 -56.081  1.00  8.920          C  
ATOM  10722  O   PRO A 660      -2.037  49.340 -56.088  1.00  8.500          O  
ATOM  10723  CB  PRO A 660      -5.132  49.878 -55.708  1.00 14.270          C  
ATOM  10724  CG  PRO A 660      -5.164  48.381 -55.918  1.00 14.270          C  
ATOM  10725  CD  PRO A 660      -4.911  48.178 -57.388  1.00 14.270          C  
ATOM  10726  HA  PRO A 660      -4.330  51.365 -57.102  1.00 11.410          H  
ATOM  10727 1HB  PRO A 660      -4.829  50.154 -54.680  1.00 17.120          H  
ATOM  10728 2HB  PRO A 660      -6.097  50.364 -55.906  1.00 17.120          H  
ATOM  10729 1HG  PRO A 660      -4.406  47.887 -55.283  1.00 17.120          H  
ATOM  10730 2HG  PRO A 660      -6.140  47.972 -55.625  1.00 17.120          H  
ATOM  10731 1HD  PRO A 660      -4.313  47.269 -57.488  1.00 17.120          H  
ATOM  10732 2HD  PRO A 660      -5.867  48.134 -57.944  1.00 17.120          H  
ATOM  10733  N   ALA A 661      -2.313  51.478 -55.468  1.00  9.100          N  
ATOM  10734  CA  ALA A 661      -1.079  51.460 -54.715  1.00  8.830          C  
ATOM  10735  C   ALA A 661      -1.235  50.478 -53.567  1.00  8.430          C  
ATOM  10736  O   ALA A 661      -2.284  50.439 -52.921  1.00  8.360          O  
ATOM  10737  CB  ALA A 661      -0.749  52.846 -54.188  1.00 12.470          C  
ATOM  10738  H   ALA A 661      -2.878  52.314 -55.507  1.00 10.920          H  
ATOM  10739  HA  ALA A 661      -0.277  51.111 -55.364  1.00 10.600          H  
ATOM  10740 1HB  ALA A 661       0.183  52.812 -53.618  1.00 14.960          H  
ATOM  10741 2HB  ALA A 661      -0.638  53.538 -55.021  1.00 14.960          H  
ATOM  10742 3HB  ALA A 661      -1.549  53.189 -53.534  1.00 14.960          H  
ATOM  10743  N   GLU A 662      -0.177  49.728 -53.278  1.00  8.380          N  
ATOM  10744  CA  GLU A 662      -0.185  48.779 -52.174  1.00  8.200          C  
ATOM  10745  C   GLU A 662       0.655  49.263 -50.991  1.00  7.140          C  
ATOM  10746  O   GLU A 662       0.464  48.808 -49.869  1.00  7.220          O  
ATOM  10747  CB  GLU A 662       0.291  47.410 -52.665  1.00 11.550          C  
ATOM  10748  CG  GLU A 662      -0.631  46.792 -53.748  1.00 11.550          C  
ATOM  10749  CD  GLU A 662      -0.153  45.457 -54.277  1.00 11.550          C  
ATOM  10750  OE1 GLU A 662       0.788  44.933 -53.748  1.00 11.550          O  
ATOM  10751  OE2 GLU A 662      -0.714  44.972 -55.236  1.00 11.550          O  
ATOM  10752  H   GLU A 662       0.645  49.798 -53.857  1.00 10.060          H  
ATOM  10753  HA  GLU A 662      -1.213  48.667 -51.827  1.00  9.840          H  
ATOM  10754 1HB  GLU A 662       1.296  47.499 -53.077  1.00 13.860          H  
ATOM  10755 2HB  GLU A 662       0.341  46.718 -51.821  1.00 13.860          H  
ATOM  10756 1HG  GLU A 662      -1.627  46.665 -53.321  1.00 13.860          H  
ATOM  10757 2HG  GLU A 662      -0.719  47.493 -54.580  1.00 13.860          H  
ATOM  10758  N   THR A 663       1.538  50.234 -51.220  1.00  6.310          N  
ATOM  10759  CA  THR A 663       2.459  50.736 -50.203  1.00  5.430          C  
ATOM  10760  C   THR A 663       1.761  51.162 -48.907  1.00  4.370          C  
ATOM  10761  O   THR A 663       2.254  50.901 -47.808  1.00  3.780          O  
ATOM  10762  CB  THR A 663       3.263  51.936 -50.764  1.00  7.950          C  
ATOM  10763  OG1 THR A 663       4.023  51.516 -51.916  1.00  7.950          O  
ATOM  10764  CG2 THR A 663       4.223  52.473 -49.704  1.00  7.950          C  
ATOM  10765  H   THR A 663       1.660  50.605 -52.147  1.00  7.570          H  
ATOM  10766  HA  THR A 663       3.160  49.940 -49.959  1.00  6.520          H  
ATOM  10767  HB  THR A 663       2.577  52.727 -51.063  1.00  9.540          H  
ATOM  10768  HG1 THR A 663       4.425  52.289 -52.328  1.00  9.540          H  
ATOM  10769 1HG2 THR A 663       4.781  53.309 -50.120  1.00  9.540          H  
ATOM  10770 2HG2 THR A 663       3.673  52.817 -48.830  1.00  9.540          H  
ATOM  10771 3HG2 THR A 663       4.914  51.685 -49.409  1.00  9.540          H  
ATOM  10772  N   GLU A 664       0.638  51.855 -49.035  1.00  4.500          N  
ATOM  10773  CA  GLU A 664      -0.133  52.374 -47.911  1.00  3.960          C  
ATOM  10774  C   GLU A 664      -1.032  51.342 -47.208  1.00  3.070          C  
ATOM  10775  O   GLU A 664      -1.690  51.658 -46.214  1.00  3.420          O  
ATOM  10776  CB  GLU A 664      -0.970  53.558 -48.397  1.00  5.760          C  
ATOM  10777  CG  GLU A 664      -0.131  54.755 -48.880  1.00  5.760          C  
ATOM  10778  CD  GLU A 664       0.447  54.572 -50.269  1.00  5.760          C  
ATOM  10779  OE1 GLU A 664       0.109  53.600 -50.914  1.00  5.760          O  
ATOM  10780  OE2 GLU A 664       1.232  55.390 -50.677  1.00  5.760          O  
ATOM  10781  H   GLU A 664       0.311  52.073 -49.980  1.00  5.400          H  
ATOM  10782  HA  GLU A 664       0.576  52.743 -47.172  1.00  4.750          H  
ATOM  10783 1HB  GLU A 664      -1.613  53.236 -49.217  1.00  6.910          H  
ATOM  10784 2HB  GLU A 664      -1.615  53.903 -47.590  1.00  6.910          H  
ATOM  10785 1HG  GLU A 664      -0.756  55.648 -48.874  1.00  6.910          H  
ATOM  10786 2HG  GLU A 664       0.684  54.913 -48.176  1.00  6.910          H  
ATOM  10787  N   ASP A 665      -1.123  50.133 -47.751  1.00  2.260          N  
ATOM  10788  CA  ASP A 665      -1.988  49.103 -47.204  1.00  1.800          C  
ATOM  10789  C   ASP A 665      -1.498  48.785 -45.776  1.00  1.730          C  
ATOM  10790  O   ASP A 665      -0.339  48.427 -45.558  1.00  2.340          O  
ATOM  10791  CB  ASP A 665      -1.989  47.898 -48.146  1.00  2.700          C  
ATOM  10792  CG  ASP A 665      -3.042  46.867 -47.837  1.00  2.700          C  
ATOM  10793  OD1 ASP A 665      -3.709  47.009 -46.849  1.00  2.700          O  
ATOM  10794  OD2 ASP A 665      -3.186  45.943 -48.614  1.00  2.700          O  
ATOM  10795  H   ASP A 665      -0.542  49.889 -48.555  1.00  2.710          H  
ATOM  10796  HA  ASP A 665      -3.005  49.489 -47.140  1.00  2.160          H  
ATOM  10797 1HB  ASP A 665      -2.132  48.247 -49.170  1.00  3.240          H  
ATOM  10798 2HB  ASP A 665      -1.008  47.427 -48.117  1.00  3.240          H  
ATOM  10799  N   VAL A 666      -2.366  49.014 -44.795  1.00  1.560          N  
ATOM  10800  CA  VAL A 666      -2.049  48.938 -43.363  1.00  1.700          C  
ATOM  10801  C   VAL A 666      -1.486  47.590 -42.918  1.00  1.020          C  
ATOM  10802  O   VAL A 666      -1.998  46.545 -43.323  1.00  1.710          O  
ATOM  10803  CB  VAL A 666      -3.331  49.300 -42.572  1.00  2.320          C  
ATOM  10804  CG1 VAL A 666      -3.171  49.069 -41.115  1.00  2.320          C  
ATOM  10805  CG2 VAL A 666      -3.645  50.779 -42.793  1.00  2.320          C  
ATOM  10806  H   VAL A 666      -3.302  49.260 -45.082  1.00  1.870          H  
ATOM  10807  HA  VAL A 666      -1.300  49.700 -43.155  1.00  2.040          H  
ATOM  10808  HB  VAL A 666      -4.153  48.678 -42.926  1.00  2.790          H  
ATOM  10809 1HG1 VAL A 666      -4.089  49.332 -40.606  1.00  2.790          H  
ATOM  10810 2HG1 VAL A 666      -2.959  48.028 -40.927  1.00  2.790          H  
ATOM  10811 3HG1 VAL A 666      -2.370  49.677 -40.740  1.00  2.790          H  
ATOM  10812 1HG2 VAL A 666      -4.551  51.043 -42.259  1.00  2.790          H  
ATOM  10813 2HG2 VAL A 666      -2.815  51.385 -42.424  1.00  2.790          H  
ATOM  10814 3HG2 VAL A 666      -3.784  50.972 -43.858  1.00  2.790          H  
ATOM  10815  N   ALA A 667      -0.402  47.616 -42.115  1.00  0.840          N  
ATOM  10816  CA  ALA A 667       0.240  46.388 -41.658  1.00  0.750          C  
ATOM  10817  C   ALA A 667      -0.654  45.630 -40.697  1.00  0.670          C  
ATOM  10818  O   ALA A 667      -0.937  44.444 -40.878  1.00  0.800          O  
ATOM  10819  CB  ALA A 667       1.561  46.689 -40.953  1.00  1.090          C  
ATOM  10820  H   ALA A 667      -0.052  48.497 -41.747  1.00  1.010          H  
ATOM  10821  HA  ALA A 667       0.437  45.766 -42.529  1.00  0.900          H  
ATOM  10822 1HB  ALA A 667       2.018  45.756 -40.653  1.00  1.300          H  
ATOM  10823 2HB  ALA A 667       2.213  47.205 -41.618  1.00  1.300          H  
ATOM  10824 3HB  ALA A 667       1.394  47.299 -40.077  1.00  1.300          H  
ATOM  10825  N   ILE A 668      -1.116  46.326 -39.661  1.00  0.620          N  
ATOM  10826  CA  ILE A 668      -1.977  45.693 -38.662  1.00  0.580          C  
ATOM  10827  C   ILE A 668      -3.311  46.400 -38.599  1.00  0.580          C  
ATOM  10828  O   ILE A 668      -3.380  47.598 -38.303  1.00  0.610          O  
ATOM  10829  CB  ILE A 668      -1.351  45.760 -37.254  1.00  0.830          C  
ATOM  10830  CG1 ILE A 668       0.024  45.069 -37.258  1.00  0.830          C  
ATOM  10831  CG2 ILE A 668      -2.311  45.102 -36.205  1.00  0.830          C  
ATOM  10832  CD1 ILE A 668       0.852  45.372 -36.053  1.00  0.830          C  
ATOM  10833  H   ILE A 668      -0.823  47.304 -39.570  1.00  0.740          H  
ATOM  10834  HA  ILE A 668      -2.152  44.652 -38.940  1.00  0.700          H  
ATOM  10835  HB  ILE A 668      -1.215  46.763 -36.977  1.00  0.990          H  
ATOM  10836 1HG1 ILE A 668      -0.126  43.991 -37.322  1.00  0.990          H  
ATOM  10837 2HG1 ILE A 668       0.586  45.391 -38.126  1.00  0.990          H  
ATOM  10838 1HG2 ILE A 668      -1.886  45.166 -35.217  1.00  0.990          H  
ATOM  10839 2HG2 ILE A 668      -3.272  45.616 -36.194  1.00  0.990          H  
ATOM  10840 3HG2 ILE A 668      -2.468  44.051 -36.466  1.00  0.990          H  
ATOM  10841 1HD1 ILE A 668       1.780  44.866 -36.143  1.00  0.990          H  
ATOM  10842 2HD1 ILE A 668       1.033  46.446 -35.997  1.00  0.990          H  
ATOM  10843 3HD1 ILE A 668       0.355  45.049 -35.158  1.00  0.990          H  
ATOM  10844  N   LYS A 669      -4.387  45.660 -38.807  1.00  0.560          N  
ATOM  10845  CA  LYS A 669      -5.702  46.275 -38.744  1.00  0.550          C  
ATOM  10846  C   LYS A 669      -6.687  45.497 -37.874  1.00  0.550          C  
ATOM  10847  O   LYS A 669      -6.901  44.299 -38.056  1.00  0.590          O  
ATOM  10848  CB  LYS A 669      -6.244  46.460 -40.164  1.00  0.770          C  
ATOM  10849  CG  LYS A 669      -7.608  47.130 -40.257  1.00  0.770          C  
ATOM  10850  CD  LYS A 669      -8.018  47.344 -41.719  1.00  0.770          C  
ATOM  10851  CE  LYS A 669      -9.388  48.012 -41.826  1.00  0.770          C  
ATOM  10852  NZ  LYS A 669      -9.811  48.203 -43.248  1.00  0.770          N  
ATOM  10853  H   LYS A 669      -4.268  44.675 -39.065  1.00  0.670          H  
ATOM  10854  HA  LYS A 669      -5.593  47.258 -38.302  1.00  0.660          H  
ATOM  10855 1HB  LYS A 669      -5.542  47.068 -40.733  1.00  0.930          H  
ATOM  10856 2HB  LYS A 669      -6.300  45.500 -40.653  1.00  0.930          H  
ATOM  10857 1HG  LYS A 669      -8.356  46.497 -39.774  1.00  0.930          H  
ATOM  10858 2HG  LYS A 669      -7.582  48.085 -39.734  1.00  0.930          H  
ATOM  10859 1HD  LYS A 669      -7.275  47.974 -42.214  1.00  0.930          H  
ATOM  10860 2HD  LYS A 669      -8.051  46.381 -42.230  1.00  0.930          H  
ATOM  10861 1HE  LYS A 669     -10.126  47.393 -41.322  1.00  0.930          H  
ATOM  10862 2HE  LYS A 669      -9.348  48.985 -41.335  1.00  0.930          H  
ATOM  10863 1HZ  LYS A 669     -10.720  48.646 -43.270  1.00  0.930          H  
ATOM  10864 2HZ  LYS A 669      -9.142  48.787 -43.729  1.00  0.930          H  
ATOM  10865 3HZ  LYS A 669      -9.864  47.306 -43.707  1.00  0.930          H  
ATOM  10866  N   VAL A 670      -7.309  46.193 -36.925  1.00  0.520          N  
ATOM  10867  CA  VAL A 670      -8.302  45.566 -36.053  1.00  0.520          C  
ATOM  10868  C   VAL A 670      -9.620  46.306 -36.222  1.00  0.530          C  
ATOM  10869  O   VAL A 670      -9.686  47.511 -35.978  1.00  0.530          O  
ATOM  10870  CB  VAL A 670      -7.883  45.626 -34.560  1.00  0.730          C  
ATOM  10871  CG1 VAL A 670      -8.974  44.919 -33.685  1.00  0.730          C  
ATOM  10872  CG2 VAL A 670      -6.476  45.012 -34.372  1.00  0.730          C  
ATOM  10873  H   VAL A 670      -7.079  47.187 -36.835  1.00  0.620          H  
ATOM  10874  HA  VAL A 670      -8.442  44.527 -36.347  1.00  0.620          H  
ATOM  10875  HB  VAL A 670      -7.853  46.661 -34.242  1.00  0.870          H  
ATOM  10876 1HG1 VAL A 670      -8.695  44.969 -32.650  1.00  0.870          H  
ATOM  10877 2HG1 VAL A 670      -9.940  45.410 -33.818  1.00  0.870          H  
ATOM  10878 3HG1 VAL A 670      -9.061  43.879 -33.979  1.00  0.870          H  
ATOM  10879 1HG2 VAL A 670      -6.188  45.077 -33.324  1.00  0.870          H  
ATOM  10880 2HG2 VAL A 670      -6.486  43.984 -34.680  1.00  0.870          H  
ATOM  10881 3HG2 VAL A 670      -5.755  45.561 -34.976  1.00  0.870          H  
ATOM  10882  N   THR A 671     -10.673  45.590 -36.617  1.00  0.550          N  
ATOM  10883  CA  THR A 671     -11.973  46.228 -36.822  1.00  0.570          C  
ATOM  10884  C   THR A 671     -13.048  45.669 -35.908  1.00  0.550          C  
ATOM  10885  O   THR A 671     -13.368  44.471 -35.942  1.00  0.550          O  
ATOM  10886  CB  THR A 671     -12.445  46.083 -38.290  1.00  0.790          C  
ATOM  10887  OG1 THR A 671     -11.498  46.703 -39.164  1.00  0.790          O  
ATOM  10888  CG2 THR A 671     -13.804  46.752 -38.481  1.00  0.790          C  
ATOM  10889  H   THR A 671     -10.548  44.587 -36.779  1.00  0.660          H  
ATOM  10890  HA  THR A 671     -11.874  47.292 -36.601  1.00  0.680          H  
ATOM  10891  HB  THR A 671     -12.523  45.026 -38.544  1.00  0.950          H  
ATOM  10892  HG1 THR A 671     -10.698  46.176 -39.169  1.00  0.950          H  
ATOM  10893 1HG2 THR A 671     -14.113  46.645 -39.518  1.00  0.950          H  
ATOM  10894 2HG2 THR A 671     -14.544  46.285 -37.844  1.00  0.950          H  
ATOM  10895 3HG2 THR A 671     -13.726  47.810 -38.232  1.00  0.950          H  
ATOM  10896  N   ASN A 672     -13.637  46.566 -35.107  1.00  0.530          N  
ATOM  10897  CA  ASN A 672     -14.704  46.233 -34.168  1.00  0.530          C  
ATOM  10898  C   ASN A 672     -14.317  45.043 -33.316  1.00  0.510          C  
ATOM  10899  O   ASN A 672     -15.093  44.102 -33.184  1.00  0.510          O  
ATOM  10900  CB  ASN A 672     -16.004  45.963 -34.902  1.00  0.740          C  
ATOM  10901  CG  ASN A 672     -16.504  47.165 -35.644  1.00  0.740          C  
ATOM  10902  OD1 ASN A 672     -16.345  48.307 -35.191  1.00  0.740          O  
ATOM  10903  ND2 ASN A 672     -17.116  46.937 -36.777  1.00  0.740          N  
ATOM  10904  H   ASN A 672     -13.301  47.522 -35.146  1.00  0.640          H  
ATOM  10905  HA  ASN A 672     -14.845  47.079 -33.492  1.00  0.640          H  
ATOM  10906 1HB  ASN A 672     -15.871  45.139 -35.604  1.00  0.890          H  
ATOM  10907 2HB  ASN A 672     -16.764  45.657 -34.187  1.00  0.890          H  
ATOM  10908 1HD2 ASN A 672     -17.476  47.701 -37.315  1.00  0.890          H  
ATOM  10909 2HD2 ASN A 672     -17.228  45.998 -37.105  1.00  0.890          H  
ATOM  10910  N   GLY A 673     -13.091  45.033 -32.811  1.00  0.530          N  
ATOM  10911  CA  GLY A 673     -12.643  43.873 -32.064  1.00  0.560          C  
ATOM  10912  C   GLY A 673     -13.198  43.778 -30.658  1.00  0.560          C  
ATOM  10913  O   GLY A 673     -13.293  44.778 -29.931  1.00  0.550          O  
ATOM  10914  H   GLY A 673     -12.490  45.852 -32.937  1.00  0.640          H  
ATOM  10915 1HA  GLY A 673     -12.909  42.969 -32.611  1.00  0.670          H  
ATOM  10916 2HA  GLY A 673     -11.558  43.888 -32.023  1.00  0.670          H  
ATOM  10917  N   TYR A 674     -13.519  42.542 -30.273  1.00  0.580          N  
ATOM  10918  CA  TYR A 674     -13.931  42.179 -28.926  1.00  0.570          C  
ATOM  10919  C   TYR A 674     -13.182  40.897 -28.606  1.00  0.540          C  
ATOM  10920  O   TYR A 674     -13.311  39.912 -29.350  1.00  0.570          O  
ATOM  10921  CB  TYR A 674     -15.448  41.975 -28.844  1.00  0.800          C  
ATOM  10922  CG  TYR A 674     -16.232  43.206 -29.262  1.00  0.800          C  
ATOM  10923  CD1 TYR A 674     -16.528  43.398 -30.599  1.00  0.800          C  
ATOM  10924  CD2 TYR A 674     -16.636  44.146 -28.336  1.00  0.800          C  
ATOM  10925  CE1 TYR A 674     -17.206  44.506 -31.011  1.00  0.800          C  
ATOM  10926  CE2 TYR A 674     -17.320  45.273 -28.762  1.00  0.800          C  
ATOM  10927  CZ  TYR A 674     -17.601  45.446 -30.103  1.00  0.800          C  
ATOM  10928  OH  TYR A 674     -18.258  46.573 -30.548  1.00  0.800          O  
ATOM  10929  H   TYR A 674     -13.469  41.801 -30.978  1.00  0.700          H  
ATOM  10930  HA  TYR A 674     -13.623  42.954 -28.237  1.00  0.680          H  
ATOM  10931 1HB  TYR A 674     -15.733  41.147 -29.479  1.00  0.960          H  
ATOM  10932 2HB  TYR A 674     -15.725  41.719 -27.822  1.00  0.960          H  
ATOM  10933  HD1 TYR A 674     -16.205  42.670 -31.340  1.00  0.960          H  
ATOM  10934  HD2 TYR A 674     -16.410  44.010 -27.279  1.00  0.960          H  
ATOM  10935  HE1 TYR A 674     -17.416  44.642 -32.070  1.00  0.960          H  
ATOM  10936  HE2 TYR A 674     -17.633  46.027 -28.039  1.00  0.960          H  
ATOM  10937  HH  TYR A 674     -18.231  47.259 -29.860  1.00  0.960          H  
ATOM  10938  N   PHE A 675     -12.436  40.885 -27.504  1.00  0.570          N  
ATOM  10939  CA  PHE A 675     -11.614  39.720 -27.178  1.00  0.690          C  
ATOM  10940  C   PHE A 675     -11.828  39.283 -25.736  1.00  0.700          C  
ATOM  10941  O   PHE A 675     -11.971  40.110 -24.812  1.00  0.670          O  
ATOM  10942  CB  PHE A 675     -10.135  40.051 -27.401  1.00  0.920          C  
ATOM  10943  CG  PHE A 675      -9.799  40.547 -28.798  1.00  0.920          C  
ATOM  10944  CD1 PHE A 675      -9.911  41.914 -29.113  1.00  0.920          C  
ATOM  10945  CD2 PHE A 675      -9.361  39.690 -29.785  1.00  0.920          C  
ATOM  10946  CE1 PHE A 675      -9.607  42.390 -30.358  1.00  0.920          C  
ATOM  10947  CE2 PHE A 675      -9.060  40.179 -31.047  1.00  0.920          C  
ATOM  10948  CZ  PHE A 675      -9.186  41.528 -31.327  1.00  0.920          C  
ATOM  10949  H   PHE A 675     -12.432  41.722 -26.917  1.00  0.680          H  
ATOM  10950  HA  PHE A 675     -11.893  38.889 -27.828  1.00  0.830          H  
ATOM  10951 1HB  PHE A 675      -9.795  40.745 -26.677  1.00  1.100          H  
ATOM  10952 2HB  PHE A 675      -9.570  39.138 -27.255  1.00  1.100          H  
ATOM  10953  HD1 PHE A 675     -10.251  42.607 -28.363  1.00  1.100          H  
ATOM  10954  HD2 PHE A 675      -9.250  38.621 -29.571  1.00  1.100          H  
ATOM  10955  HE1 PHE A 675      -9.703  43.453 -30.570  1.00  1.100          H  
ATOM  10956  HE2 PHE A 675      -8.715  39.497 -31.825  1.00  1.100          H  
ATOM  10957  HZ  PHE A 675      -8.945  41.900 -32.317  1.00  1.100          H  
ATOM  10958  N   SER A 676     -11.713  37.987 -25.508  1.00  0.890          N  
ATOM  10959  CA  SER A 676     -11.914  37.481 -24.169  1.00  0.970          C  
ATOM  10960  C   SER A 676     -11.011  36.344 -23.786  1.00  1.040          C  
ATOM  10961  O   SER A 676     -10.446  35.630 -24.618  1.00  1.290          O  
ATOM  10962  CB  SER A 676     -13.338  36.955 -24.034  1.00  1.330          C  
ATOM  10963  OG  SER A 676     -13.538  35.837 -24.856  1.00  1.330          O  
ATOM  10964  H   SER A 676     -11.551  37.339 -26.292  1.00  1.070          H  
ATOM  10965  HA  SER A 676     -11.745  38.288 -23.460  1.00  1.160          H  
ATOM  10966 1HB  SER A 676     -13.536  36.687 -22.990  1.00  1.590          H  
ATOM  10967 2HB  SER A 676     -14.048  37.719 -24.315  1.00  1.590          H  
ATOM  10968  HG  SER A 676     -14.344  35.419 -24.542  1.00  1.590          H  
ATOM  10969  N   TRP A 677     -10.890  36.186 -22.486  1.00  1.030          N  
ATOM  10970  CA  TRP A 677     -10.252  35.046 -21.914  1.00  0.860          C  
ATOM  10971  C   TRP A 677     -11.438  34.104 -21.718  1.00  0.970          C  
ATOM  10972  O   TRP A 677     -12.565  34.576 -21.523  1.00  1.680          O  
ATOM  10973  CB  TRP A 677      -9.535  35.389 -20.623  1.00  1.270          C  
ATOM  10974  CG  TRP A 677      -8.438  36.402 -20.832  1.00  1.270          C  
ATOM  10975  CD1 TRP A 677      -8.451  37.688 -20.395  1.00  1.270          C  
ATOM  10976  CD2 TRP A 677      -7.202  36.250 -21.582  1.00  1.270          C  
ATOM  10977  NE1 TRP A 677      -7.306  38.329 -20.774  1.00  1.270          N  
ATOM  10978  CE2 TRP A 677      -6.530  37.466 -21.504  1.00  1.270          C  
ATOM  10979  CE3 TRP A 677      -6.631  35.202 -22.302  1.00  1.270          C  
ATOM  10980  CZ2 TRP A 677      -5.297  37.661 -22.107  1.00  1.270          C  
ATOM  10981  CZ3 TRP A 677      -5.402  35.388 -22.904  1.00  1.270          C  
ATOM  10982  CH2 TRP A 677      -4.751  36.581 -22.807  1.00  1.270          C  
ATOM  10983  H   TRP A 677     -11.337  36.849 -21.870  1.00  1.240          H  
ATOM  10984  HA  TRP A 677      -9.553  34.606 -22.622  1.00  1.030          H  
ATOM  10985 1HB  TRP A 677     -10.247  35.790 -19.900  1.00  1.530          H  
ATOM  10986 2HB  TRP A 677      -9.099  34.496 -20.194  1.00  1.530          H  
ATOM  10987  HD1 TRP A 677      -9.251  38.140 -19.812  1.00  1.530          H  
ATOM  10988  HE1 TRP A 677      -7.086  39.292 -20.552  1.00  1.530          H  
ATOM  10989  HE3 TRP A 677      -7.139  34.267 -22.393  1.00  1.530          H  
ATOM  10990  HZ2 TRP A 677      -4.764  38.614 -22.053  1.00  1.530          H  
ATOM  10991  HZ3 TRP A 677      -4.963  34.556 -23.464  1.00  1.530          H  
ATOM  10992  HH2 TRP A 677      -3.797  36.687 -23.297  1.00  1.530          H  
ATOM  10993  N   GLY A 678     -11.215  32.806 -21.734  1.00  1.000          N  
ATOM  10994  CA  GLY A 678     -12.294  31.812 -21.596  1.00  1.010          C  
ATOM  10995  C   GLY A 678     -13.167  31.888 -20.336  1.00  1.830          C  
ATOM  10996  O   GLY A 678     -14.199  31.219 -20.246  1.00  2.870          O  
ATOM  10997  H   GLY A 678     -10.275  32.473 -21.892  1.00  1.200          H  
ATOM  10998 1HA  GLY A 678     -12.940  31.888 -22.471  1.00  1.210          H  
ATOM  10999 2HA  GLY A 678     -11.849  30.817 -21.645  1.00  1.210          H  
ATOM  11000  N   SER A 679     -12.739  32.668 -19.355  1.00  1.810          N  
ATOM  11001  CA  SER A 679     -13.455  32.842 -18.110  1.00  2.760          C  
ATOM  11002  C   SER A 679     -14.740  33.664 -18.205  1.00  2.800          C  
ATOM  11003  O   SER A 679     -15.537  33.650 -17.262  1.00  3.660          O  
ATOM  11004  CB  SER A 679     -12.542  33.492 -17.090  1.00  3.480          C  
ATOM  11005  OG  SER A 679     -12.228  34.812 -17.456  1.00  3.480          O  
ATOM  11006  H   SER A 679     -11.885  33.187 -19.484  1.00  2.170          H  
ATOM  11007  HA  SER A 679     -13.726  31.851 -17.744  1.00  3.310          H  
ATOM  11008 1HB  SER A 679     -13.029  33.487 -16.116  1.00  4.180          H  
ATOM  11009 2HB  SER A 679     -11.627  32.915 -17.001  1.00  4.180          H  
ATOM  11010  HG  SER A 679     -11.766  35.194 -16.702  1.00  4.180          H  
ATOM  11011  N   GLY A 680     -14.974  34.395 -19.301  1.00  2.020          N  
ATOM  11012  CA  GLY A 680     -16.191  35.203 -19.283  1.00  2.170          C  
ATOM  11013  C   GLY A 680     -16.277  36.319 -20.309  1.00  1.500          C  
ATOM  11014  O   GLY A 680     -16.058  36.140 -21.512  1.00  1.520          O  
ATOM  11015  H   GLY A 680     -14.306  34.404 -20.081  1.00  2.420          H  
ATOM  11016 1HA  GLY A 680     -17.044  34.539 -19.415  1.00  2.600          H  
ATOM  11017 2HA  GLY A 680     -16.299  35.637 -18.291  1.00  2.600          H  
ATOM  11018  N   LEU A 681     -16.729  37.463 -19.789  1.00  1.420          N  
ATOM  11019  CA  LEU A 681     -16.933  38.706 -20.509  1.00  1.270          C  
ATOM  11020  C   LEU A 681     -15.623  39.244 -21.048  1.00  1.110          C  
ATOM  11021  O   LEU A 681     -14.571  39.134 -20.415  1.00  1.290          O  
ATOM  11022  CB  LEU A 681     -17.561  39.755 -19.585  1.00  1.840          C  
ATOM  11023  CG  LEU A 681     -18.999  39.469 -19.062  1.00  1.840          C  
ATOM  11024  CD1 LEU A 681     -19.370  40.543 -18.049  1.00  1.840          C  
ATOM  11025  CD2 LEU A 681     -20.003  39.459 -20.221  1.00  1.840          C  
ATOM  11026  H   LEU A 681     -16.898  37.469 -18.794  1.00  1.700          H  
ATOM  11027  HA  LEU A 681     -17.580  38.516 -21.359  1.00  1.520          H  
ATOM  11028 1HB  LEU A 681     -16.912  39.876 -18.720  1.00  2.210          H  
ATOM  11029 2HB  LEU A 681     -17.583  40.707 -20.120  1.00  2.210          H  
ATOM  11030  HG  LEU A 681     -19.021  38.505 -18.560  1.00  2.210          H  
ATOM  11031 1HD1 LEU A 681     -20.370  40.349 -17.662  1.00  2.210          H  
ATOM  11032 2HD1 LEU A 681     -18.656  40.532 -17.225  1.00  2.210          H  
ATOM  11033 3HD1 LEU A 681     -19.353  41.522 -18.528  1.00  2.210          H  
ATOM  11034 1HD2 LEU A 681     -21.001  39.266 -19.826  1.00  2.210          H  
ATOM  11035 2HD2 LEU A 681     -19.994  40.428 -20.721  1.00  2.210          H  
ATOM  11036 3HD2 LEU A 681     -19.755  38.683 -20.935  1.00  2.210          H  
ATOM  11037  N   ALA A 682     -15.706  39.837 -22.232  1.00  1.010          N  
ATOM  11038  CA  ALA A 682     -14.549  40.373 -22.924  1.00  0.930          C  
ATOM  11039  C   ALA A 682     -13.831  41.393 -22.110  1.00  1.010          C  
ATOM  11040  O   ALA A 682     -14.453  42.216 -21.441  1.00  1.510          O  
ATOM  11041  CB  ALA A 682     -14.968  41.000 -24.253  1.00  1.330          C  
ATOM  11042  H   ALA A 682     -16.609  39.896 -22.679  1.00  1.210          H  
ATOM  11043  HA  ALA A 682     -13.858  39.565 -23.104  1.00  1.120          H  
ATOM  11044 1HB  ALA A 682     -14.092  41.382 -24.771  1.00  1.600          H  
ATOM  11045 2HB  ALA A 682     -15.451  40.253 -24.869  1.00  1.600          H  
ATOM  11046 3HB  ALA A 682     -15.655  41.822 -24.068  1.00  1.600          H  
ATOM  11047  N   THR A 683     -12.507  41.332 -22.202  1.00  1.050          N  
ATOM  11048  CA  THR A 683     -11.643  42.286 -21.543  1.00  1.000          C  
ATOM  11049  C   THR A 683     -11.361  43.416 -22.515  1.00  0.840          C  
ATOM  11050  O   THR A 683     -11.249  44.569 -22.120  1.00  1.410          O  
ATOM  11051  CB  THR A 683     -10.366  41.634 -20.973  1.00  1.420          C  
ATOM  11052  OG1 THR A 683      -9.633  42.610 -20.232  1.00  1.420          O  
ATOM  11053  CG2 THR A 683      -9.496  41.097 -22.041  1.00  1.420          C  
ATOM  11054  H   THR A 683     -12.122  40.626 -22.823  1.00  1.260          H  
ATOM  11055  HA  THR A 683     -12.181  42.710 -20.695  1.00  1.200          H  
ATOM  11056  HB  THR A 683     -10.653  40.819 -20.311  1.00  1.700          H  
ATOM  11057  HG1 THR A 683     -10.112  42.824 -19.423  1.00  1.700          H  
ATOM  11058 1HG2 THR A 683      -8.620  40.649 -21.596  1.00  1.700          H  
ATOM  11059 2HG2 THR A 683     -10.038  40.346 -22.611  1.00  1.700          H  
ATOM  11060 3HG2 THR A 683      -9.187  41.890 -22.678  1.00  1.700          H  
ATOM  11061  N   LEU A 684     -11.252  43.091 -23.800  1.00  0.810          N  
ATOM  11062  CA  LEU A 684     -11.005  44.112 -24.802  1.00  0.760          C  
ATOM  11063  C   LEU A 684     -12.289  44.297 -25.549  1.00  0.820          C  
ATOM  11064  O   LEU A 684     -12.857  43.334 -26.067  1.00  1.120          O  
ATOM  11065  CB  LEU A 684      -9.907  43.739 -25.782  1.00  1.080          C  
ATOM  11066  CG  LEU A 684      -8.482  43.556 -25.273  1.00  1.080          C  
ATOM  11067  CD1 LEU A 684      -7.651  43.096 -26.421  1.00  1.080          C  
ATOM  11068  CD2 LEU A 684      -7.930  44.874 -24.708  1.00  1.080          C  
ATOM  11069  H   LEU A 684     -11.384  42.118 -24.076  1.00  0.970          H  
ATOM  11070  HA  LEU A 684     -10.760  45.051 -24.315  1.00  0.910          H  
ATOM  11071 1HB  LEU A 684     -10.203  42.821 -26.207  1.00  1.300          H  
ATOM  11072 2HB  LEU A 684      -9.890  44.475 -26.559  1.00  1.300          H  
ATOM  11073  HG  LEU A 684      -8.456  42.803 -24.519  1.00  1.300          H  
ATOM  11074 1HD1 LEU A 684      -6.656  42.938 -26.084  1.00  1.300          H  
ATOM  11075 2HD1 LEU A 684      -8.040  42.172 -26.802  1.00  1.300          H  
ATOM  11076 3HD1 LEU A 684      -7.656  43.843 -27.214  1.00  1.300          H  
ATOM  11077 1HD2 LEU A 684      -6.908  44.734 -24.371  1.00  1.300          H  
ATOM  11078 2HD2 LEU A 684      -7.945  45.637 -25.484  1.00  1.300          H  
ATOM  11079 3HD2 LEU A 684      -8.536  45.207 -23.864  1.00  1.300          H  
ATOM  11080  N   SER A 685     -12.698  45.532 -25.698  1.00  0.600          N  
ATOM  11081  CA  SER A 685     -13.954  45.842 -26.355  1.00  0.670          C  
ATOM  11082  C   SER A 685     -13.845  47.071 -27.223  1.00  0.640          C  
ATOM  11083  O   SER A 685     -13.154  48.021 -26.887  1.00  1.250          O  
ATOM  11084  CB  SER A 685     -15.021  46.050 -25.300  1.00  0.910          C  
ATOM  11085  OG  SER A 685     -16.242  46.411 -25.872  1.00  0.910          O  
ATOM  11086  H   SER A 685     -12.140  46.274 -25.270  1.00  0.720          H  
ATOM  11087  HA  SER A 685     -14.228  45.005 -26.992  1.00  0.800          H  
ATOM  11088 1HB  SER A 685     -15.142  45.132 -24.724  1.00  1.090          H  
ATOM  11089 2HB  SER A 685     -14.694  46.829 -24.610  1.00  1.090          H  
ATOM  11090  HG  SER A 685     -16.851  46.530 -25.137  1.00  1.090          H  
ATOM  11091  N   ASN A 686     -14.533  47.058 -28.352  1.00  0.770          N  
ATOM  11092  CA  ASN A 686     -14.553  48.176 -29.281  1.00  0.720          C  
ATOM  11093  C   ASN A 686     -13.144  48.562 -29.748  1.00  0.640          C  
ATOM  11094  O   ASN A 686     -12.781  49.741 -29.777  1.00  0.740          O  
ATOM  11095  CB  ASN A 686     -15.241  49.380 -28.652  1.00  1.030          C  
ATOM  11096  CG  ASN A 686     -16.688  49.128 -28.249  1.00  1.030          C  
ATOM  11097  OD1 ASN A 686     -17.508  48.522 -28.962  1.00  1.030          O  
ATOM  11098  ND2 ASN A 686     -17.020  49.600 -27.075  1.00  1.030          N  
ATOM  11099  H   ASN A 686     -15.073  46.228 -28.573  1.00  0.920          H  
ATOM  11100  HA  ASN A 686     -15.114  47.870 -30.167  1.00  0.860          H  
ATOM  11101 1HB  ASN A 686     -14.691  49.720 -27.780  1.00  1.230          H  
ATOM  11102 2HB  ASN A 686     -15.230  50.201 -29.367  1.00  1.230          H  
ATOM  11103 1HD2 ASN A 686     -17.951  49.479 -26.731  1.00  1.230          H  
ATOM  11104 2HD2 ASN A 686     -16.341  50.081 -26.521  1.00  1.230          H  
ATOM  11105  N   ILE A 687     -12.337  47.571 -30.110  1.00  0.550          N  
ATOM  11106  CA  ILE A 687     -10.989  47.873 -30.570  1.00  0.530          C  
ATOM  11107  C   ILE A 687     -11.012  48.233 -32.058  1.00  0.510          C  
ATOM  11108  O   ILE A 687     -11.509  47.472 -32.897  1.00  0.500          O  
ATOM  11109  CB  ILE A 687     -10.029  46.680 -30.336  1.00  0.750          C  
ATOM  11110  CG1 ILE A 687     -10.016  46.233 -28.815  1.00  0.750          C  
ATOM  11111  CG2 ILE A 687      -8.624  47.046 -30.802  1.00  0.750          C  
ATOM  11112  CD1 ILE A 687      -9.592  47.284 -27.785  1.00  0.750          C  
ATOM  11113  H   ILE A 687     -12.682  46.607 -30.046  1.00  0.660          H  
ATOM  11114  HA  ILE A 687     -10.616  48.739 -30.030  1.00  0.640          H  
ATOM  11115  HB  ILE A 687     -10.383  45.832 -30.908  1.00  0.900          H  
ATOM  11116 1HG1 ILE A 687     -11.027  45.904 -28.555  1.00  0.900          H  
ATOM  11117 2HG1 ILE A 687      -9.343  45.383 -28.720  1.00  0.900          H  
ATOM  11118 1HG2 ILE A 687      -7.966  46.196 -30.656  1.00  0.900          H  
ATOM  11119 2HG2 ILE A 687      -8.631  47.309 -31.857  1.00  0.900          H  
ATOM  11120 3HG2 ILE A 687      -8.252  47.891 -30.236  1.00  0.900          H  
ATOM  11121 1HD1 ILE A 687      -9.645  46.854 -26.786  1.00  0.900          H  
ATOM  11122 2HD1 ILE A 687      -8.578  47.619 -27.970  1.00  0.900          H  
ATOM  11123 3HD1 ILE A 687     -10.274  48.126 -27.835  1.00  0.900          H  
ATOM  11124  N   ASP A 688     -10.472  49.406 -32.383  1.00  0.520          N  
ATOM  11125  CA  ASP A 688     -10.421  49.906 -33.756  1.00  0.520          C  
ATOM  11126  C   ASP A 688      -9.043  50.535 -33.953  1.00  0.530          C  
ATOM  11127  O   ASP A 688      -8.768  51.610 -33.414  1.00  0.550          O  
ATOM  11128  CB  ASP A 688     -11.564  50.905 -34.001  1.00  0.730          C  
ATOM  11129  CG  ASP A 688     -11.676  51.405 -35.453  1.00  0.730          C  
ATOM  11130  OD1 ASP A 688     -10.772  51.188 -36.215  1.00  0.730          O  
ATOM  11131  OD2 ASP A 688     -12.689  51.987 -35.782  1.00  0.730          O  
ATOM  11132  H   ASP A 688     -10.089  49.980 -31.644  1.00  0.620          H  
ATOM  11133  HA  ASP A 688     -10.531  49.076 -34.444  1.00  0.620          H  
ATOM  11134 1HB  ASP A 688     -12.509  50.436 -33.727  1.00  0.870          H  
ATOM  11135 2HB  ASP A 688     -11.433  51.769 -33.348  1.00  0.870          H  
ATOM  11136  N   ILE A 689      -8.160  49.774 -34.610  1.00  0.520          N  
ATOM  11137  CA  ILE A 689      -6.736  50.100 -34.793  1.00  0.530          C  
ATOM  11138  C   ILE A 689      -6.177  49.937 -36.196  1.00  0.520          C  
ATOM  11139  O   ILE A 689      -6.424  48.929 -36.861  1.00  0.530          O  
ATOM  11140  CB  ILE A 689      -5.862  49.256 -33.842  1.00  0.740          C  
ATOM  11141  CG1 ILE A 689      -6.219  49.620 -32.417  1.00  0.740          C  
ATOM  11142  CG2 ILE A 689      -4.333  49.393 -34.157  1.00  0.740          C  
ATOM  11143  CD1 ILE A 689      -5.631  48.764 -31.466  1.00  0.740          C  
ATOM  11144  H   ILE A 689      -8.546  48.932 -35.048  1.00  0.620          H  
ATOM  11145  HA  ILE A 689      -6.606  51.150 -34.522  1.00  0.640          H  
ATOM  11146  HB  ILE A 689      -6.127  48.216 -33.965  1.00  0.890          H  
ATOM  11147 1HG1 ILE A 689      -5.924  50.653 -32.215  1.00  0.890          H  
ATOM  11148 2HG1 ILE A 689      -7.276  49.531 -32.279  1.00  0.890          H  
ATOM  11149 1HG2 ILE A 689      -3.740  48.775 -33.502  1.00  0.890          H  
ATOM  11150 2HG2 ILE A 689      -4.123  49.071 -35.175  1.00  0.890          H  
ATOM  11151 3HG2 ILE A 689      -4.032  50.439 -34.037  1.00  0.890          H  
ATOM  11152 1HD1 ILE A 689      -5.952  49.055 -30.473  1.00  0.890          H  
ATOM  11153 2HD1 ILE A 689      -5.964  47.765 -31.689  1.00  0.890          H  
ATOM  11154 3HD1 ILE A 689      -4.562  48.810 -31.517  1.00  0.890          H  
ATOM  11155  N   ARG A 690      -5.374  50.910 -36.630  1.00  0.530          N  
ATOM  11156  CA  ARG A 690      -4.649  50.796 -37.895  1.00  0.550          C  
ATOM  11157  C   ARG A 690      -3.175  51.196 -37.760  1.00  0.550          C  
ATOM  11158  O   ARG A 690      -2.867  52.375 -37.592  1.00  0.550          O  
ATOM  11159  CB  ARG A 690      -5.277  51.671 -38.968  1.00  0.760          C  
ATOM  11160  CG  ARG A 690      -6.639  51.221 -39.459  1.00  0.760          C  
ATOM  11161  CD  ARG A 690      -7.195  52.153 -40.454  1.00  0.760          C  
ATOM  11162  NE  ARG A 690      -7.545  53.438 -39.853  1.00  0.760          N  
ATOM  11163  CZ  ARG A 690      -7.804  54.578 -40.537  1.00  0.760          C  
ATOM  11164  NH1 ARG A 690      -7.745  54.593 -41.856  1.00  0.760          N  
ATOM  11165  NH2 ARG A 690      -8.121  55.687 -39.884  1.00  0.760          N  
ATOM  11166  H   ARG A 690      -5.246  51.743 -36.035  1.00  0.640          H  
ATOM  11167  HA  ARG A 690      -4.688  49.759 -38.223  1.00  0.660          H  
ATOM  11168 1HB  ARG A 690      -5.383  52.683 -38.578  1.00  0.910          H  
ATOM  11169 2HB  ARG A 690      -4.610  51.723 -39.825  1.00  0.910          H  
ATOM  11170 1HG  ARG A 690      -6.541  50.241 -39.919  1.00  0.910          H  
ATOM  11171 2HG  ARG A 690      -7.333  51.162 -38.620  1.00  0.910          H  
ATOM  11172 1HD  ARG A 690      -6.453  52.323 -41.231  1.00  0.910          H  
ATOM  11173 2HD  ARG A 690      -8.093  51.717 -40.889  1.00  0.910          H  
ATOM  11174  HE  ARG A 690      -7.611  53.469 -38.837  1.00  0.910          H  
ATOM  11175 1HH1 ARG A 690      -7.506  53.756 -42.364  1.00  0.910          H  
ATOM  11176 2HH1 ARG A 690      -7.939  55.445 -42.361  1.00  0.910          H  
ATOM  11177 1HH2 ARG A 690      -8.170  55.689 -38.871  1.00  0.910          H  
ATOM  11178 2HH2 ARG A 690      -8.316  56.536 -40.393  1.00  0.910          H  
ATOM  11179  N   ILE A 691      -2.259  50.230 -37.900  1.00  0.560          N  
ATOM  11180  CA  ILE A 691      -0.822  50.526 -37.821  1.00  0.560          C  
ATOM  11181  C   ILE A 691      -0.135  50.334 -39.190  1.00  0.590          C  
ATOM  11182  O   ILE A 691      -0.054  49.202 -39.684  1.00  0.750          O  
ATOM  11183  CB  ILE A 691      -0.121  49.624 -36.786  1.00  0.780          C  
ATOM  11184  CG1 ILE A 691      -0.770  49.856 -35.387  1.00  0.780          C  
ATOM  11185  CG2 ILE A 691       1.399  49.888 -36.787  1.00  0.780          C  
ATOM  11186  CD1 ILE A 691      -0.361  48.867 -34.290  1.00  0.780          C  
ATOM  11187  H   ILE A 691      -2.591  49.263 -38.002  1.00  0.670          H  
ATOM  11188  HA  ILE A 691      -0.701  51.539 -37.459  1.00  0.670          H  
ATOM  11189  HB  ILE A 691      -0.269  48.618 -37.046  1.00  0.940          H  
ATOM  11190 1HG1 ILE A 691      -0.520  50.863 -35.062  1.00  0.940          H  
ATOM  11191 2HG1 ILE A 691      -1.838  49.796 -35.500  1.00  0.940          H  
ATOM  11192 1HG2 ILE A 691       1.894  49.246 -36.072  1.00  0.940          H  
ATOM  11193 2HG2 ILE A 691       1.822  49.690 -37.775  1.00  0.940          H  
ATOM  11194 3HG2 ILE A 691       1.579  50.918 -36.530  1.00  0.940          H  
ATOM  11195 1HD1 ILE A 691      -0.879  49.119 -33.366  1.00  0.940          H  
ATOM  11196 2HD1 ILE A 691      -0.634  47.855 -34.590  1.00  0.940          H  
ATOM  11197 3HD1 ILE A 691       0.697  48.919 -34.120  1.00  0.940          H  
ATOM  11198  N   PRO A 692       0.301  51.414 -39.866  1.00  0.560          N  
ATOM  11199  CA  PRO A 692       1.017  51.417 -41.137  1.00  0.580          C  
ATOM  11200  C   PRO A 692       2.383  50.733 -41.072  1.00  0.560          C  
ATOM  11201  O   PRO A 692       3.081  50.806 -40.048  1.00  0.550          O  
ATOM  11202  CB  PRO A 692       1.174  52.904 -41.442  1.00  0.870          C  
ATOM  11203  CG  PRO A 692       0.094  53.578 -40.657  1.00  0.870          C  
ATOM  11204  CD  PRO A 692      -0.038  52.775 -39.400  1.00  0.870          C  
ATOM  11205  HA  PRO A 692       0.389  50.941 -41.902  1.00  0.700          H  
ATOM  11206 1HB  PRO A 692       2.179  53.228 -41.150  1.00  1.040          H  
ATOM  11207 2HB  PRO A 692       1.087  53.082 -42.524  1.00  1.040          H  
ATOM  11208 1HG  PRO A 692       0.368  54.615 -40.467  1.00  1.040          H  
ATOM  11209 2HG  PRO A 692      -0.841  53.605 -41.234  1.00  1.040          H  
ATOM  11210 1HD  PRO A 692       0.668  53.127 -38.626  1.00  1.040          H  
ATOM  11211 2HD  PRO A 692      -1.079  52.866 -39.097  1.00  1.040          H  
ATOM  11212  N   THR A 693       2.765  50.136 -42.196  1.00  0.610          N  
ATOM  11213  CA  THR A 693       4.042  49.465 -42.356  1.00  0.660          C  
ATOM  11214  C   THR A 693       5.209  50.437 -42.279  1.00  0.570          C  
ATOM  11215  O   THR A 693       5.180  51.505 -42.890  1.00  0.570          O  
ATOM  11216  CB  THR A 693       4.109  48.720 -43.723  1.00  0.900          C  
ATOM  11217  OG1 THR A 693       3.062  47.750 -43.801  1.00  0.900          O  
ATOM  11218  CG2 THR A 693       5.444  47.987 -43.881  1.00  0.900          C  
ATOM  11219  H   THR A 693       2.143  50.126 -42.996  1.00  0.730          H  
ATOM  11220  HA  THR A 693       4.145  48.741 -41.555  1.00  0.790          H  
ATOM  11221  HB  THR A 693       3.986  49.440 -44.533  1.00  1.080          H  
ATOM  11222  HG1 THR A 693       2.946  47.464 -44.716  1.00  1.080          H  
ATOM  11223 1HG2 THR A 693       5.454  47.470 -44.840  1.00  1.080          H  
ATOM  11224 2HG2 THR A 693       6.277  48.687 -43.854  1.00  1.080          H  
ATOM  11225 3HG2 THR A 693       5.558  47.260 -43.077  1.00  1.080          H  
ATOM  11226  N   GLY A 694       6.227  50.070 -41.507  1.00  0.530          N  
ATOM  11227  CA  GLY A 694       7.458  50.848 -41.407  1.00  0.490          C  
ATOM  11228  C   GLY A 694       7.393  52.026 -40.449  1.00  0.530          C  
ATOM  11229  O   GLY A 694       8.351  52.794 -40.346  1.00  0.600          O  
ATOM  11230  H   GLY A 694       6.154  49.186 -41.006  1.00  0.640          H  
ATOM  11231 1HA  GLY A 694       8.266  50.185 -41.105  1.00  0.590          H  
ATOM  11232 2HA  GLY A 694       7.725  51.209 -42.398  1.00  0.590          H  
ATOM  11233  N   GLN A 695       6.266  52.210 -39.769  1.00  0.620          N  
ATOM  11234  CA  GLN A 695       6.132  53.341 -38.861  1.00  0.630          C  
ATOM  11235  C   GLN A 695       6.233  52.925 -37.390  1.00  0.580          C  
ATOM  11236  O   GLN A 695       6.083  51.742 -37.057  1.00  0.560          O  
ATOM  11237  CB  GLN A 695       4.850  54.104 -39.191  1.00  0.880          C  
ATOM  11238  CG  GLN A 695       4.910  54.720 -40.603  1.00  0.880          C  
ATOM  11239  CD  GLN A 695       3.741  55.617 -40.933  1.00  0.880          C  
ATOM  11240  OE1 GLN A 695       2.796  55.714 -40.148  1.00  0.880          O  
ATOM  11241  NE2 GLN A 695       3.797  56.274 -42.088  1.00  0.880          N  
ATOM  11242  H   GLN A 695       5.467  51.579 -39.903  1.00  0.740          H  
ATOM  11243  HA  GLN A 695       6.957  54.030 -39.046  1.00  0.760          H  
ATOM  11244 1HB  GLN A 695       3.994  53.425 -39.145  1.00  1.050          H  
ATOM  11245 2HB  GLN A 695       4.693  54.892 -38.467  1.00  1.050          H  
ATOM  11246 1HG  GLN A 695       5.826  55.306 -40.680  1.00  1.050          H  
ATOM  11247 2HG  GLN A 695       4.930  53.905 -41.332  1.00  1.050          H  
ATOM  11248 1HE2 GLN A 695       3.051  56.884 -42.361  1.00  1.050          H  
ATOM  11249 2HE2 GLN A 695       4.590  56.154 -42.693  1.00  1.050          H  
ATOM  11250  N   LEU A 696       6.529  53.906 -36.523  1.00  0.570          N  
ATOM  11251  CA  LEU A 696       6.603  53.686 -35.075  1.00  0.550          C  
ATOM  11252  C   LEU A 696       5.318  54.075 -34.354  1.00  0.570          C  
ATOM  11253  O   LEU A 696       4.896  55.245 -34.338  1.00  0.600          O  
ATOM  11254  CB  LEU A 696       7.803  54.458 -34.492  1.00  0.780          C  
ATOM  11255  CG  LEU A 696       8.002  54.465 -32.928  1.00  0.780          C  
ATOM  11256  CD1 LEU A 696       8.228  53.079 -32.389  1.00  0.780          C  
ATOM  11257  CD2 LEU A 696       9.229  55.315 -32.625  1.00  0.780          C  
ATOM  11258  H   LEU A 696       6.680  54.860 -36.889  1.00  0.680          H  
ATOM  11259  HA  LEU A 696       6.767  52.624 -34.910  1.00  0.660          H  
ATOM  11260 1HB  LEU A 696       8.707  54.043 -34.927  1.00  0.930          H  
ATOM  11261 2HB  LEU A 696       7.725  55.503 -34.820  1.00  0.930          H  
ATOM  11262  HG  LEU A 696       7.120  54.884 -32.441  1.00  0.930          H  
ATOM  11263 1HD1 LEU A 696       8.377  53.140 -31.321  1.00  0.930          H  
ATOM  11264 2HD1 LEU A 696       7.366  52.443 -32.589  1.00  0.930          H  
ATOM  11265 3HD1 LEU A 696       9.110  52.656 -32.853  1.00  0.930          H  
ATOM  11266 1HD2 LEU A 696       9.414  55.354 -31.567  1.00  0.930          H  
ATOM  11267 2HD2 LEU A 696      10.093  54.874 -33.120  1.00  0.930          H  
ATOM  11268 3HD2 LEU A 696       9.075  56.326 -33.001  1.00  0.930          H  
ATOM  11269  N   THR A 697       4.712  53.082 -33.726  1.00  0.560          N  
ATOM  11270  CA  THR A 697       3.476  53.268 -32.992  1.00  0.570          C  
ATOM  11271  C   THR A 697       3.688  53.046 -31.512  1.00  0.550          C  
ATOM  11272  O   THR A 697       4.309  52.063 -31.104  1.00  0.540          O  
ATOM  11273  CB  THR A 697       2.355  52.333 -33.501  1.00  0.790          C  
ATOM  11274  OG1 THR A 697       2.065  52.642 -34.864  1.00  0.790          O  
ATOM  11275  CG2 THR A 697       1.085  52.495 -32.669  1.00  0.790          C  
ATOM  11276  H   THR A 697       5.122  52.143 -33.773  1.00  0.670          H  
ATOM  11277  HA  THR A 697       3.147  54.286 -33.137  1.00  0.680          H  
ATOM  11278  HB  THR A 697       2.692  51.300 -33.442  1.00  0.950          H  
ATOM  11279  HG1 THR A 697       2.813  52.382 -35.405  1.00  0.950          H  
ATOM  11280 1HG2 THR A 697       0.330  51.833 -33.061  1.00  0.950          H  
ATOM  11281 2HG2 THR A 697       1.268  52.239 -31.626  1.00  0.950          H  
ATOM  11282 3HG2 THR A 697       0.734  53.526 -32.731  1.00  0.950          H  
ATOM  11283  N   MET A 698       3.182  53.966 -30.707  1.00  0.570          N  
ATOM  11284  CA  MET A 698       3.280  53.791 -29.269  1.00  0.560          C  
ATOM  11285  C   MET A 698       1.899  53.669 -28.664  1.00  0.530          C  
ATOM  11286  O   MET A 698       0.970  54.362 -29.081  1.00  0.540          O  
ATOM  11287  CB  MET A 698       4.065  54.925 -28.631  1.00  0.790          C  
ATOM  11288  CG  MET A 698       5.481  54.987 -29.130  1.00  0.790          C  
ATOM  11289  SD  MET A 698       6.476  56.200 -28.311  1.00  0.790          S  
ATOM  11290  CE  MET A 698       7.833  56.197 -29.452  1.00  0.790          C  
ATOM  11291  H   MET A 698       2.717  54.776 -31.132  1.00  0.680          H  
ATOM  11292  HA  MET A 698       3.806  52.865 -29.061  1.00  0.670          H  
ATOM  11293 1HB  MET A 698       3.578  55.877 -28.850  1.00  0.950          H  
ATOM  11294 2HB  MET A 698       4.081  54.795 -27.543  1.00  0.950          H  
ATOM  11295 1HG  MET A 698       5.939  54.017 -28.998  1.00  0.950          H  
ATOM  11296 2HG  MET A 698       5.479  55.203 -30.194  1.00  0.950          H  
ATOM  11297 1HE  MET A 698       8.593  56.883 -29.131  1.00  0.950          H  
ATOM  11298 2HE  MET A 698       8.237  55.209 -29.512  1.00  0.950          H  
ATOM  11299 3HE  MET A 698       7.488  56.496 -30.430  1.00  0.950          H  
ATOM  11300  N   ILE A 699       1.778  52.778 -27.696  1.00  0.540          N  
ATOM  11301  CA  ILE A 699       0.539  52.536 -26.991  1.00  0.540          C  
ATOM  11302  C   ILE A 699       0.671  53.018 -25.555  1.00  0.550          C  
ATOM  11303  O   ILE A 699       1.602  52.640 -24.831  1.00  0.580          O  
ATOM  11304  CB  ILE A 699       0.200  51.025 -27.010  1.00  0.760          C  
ATOM  11305  CG1 ILE A 699       0.077  50.520 -28.490  1.00  0.760          C  
ATOM  11306  CG2 ILE A 699      -1.139  50.766 -26.229  1.00  0.760          C  
ATOM  11307  CD1 ILE A 699       0.062  49.023 -28.669  1.00  0.760          C  
ATOM  11308  H   ILE A 699       2.597  52.218 -27.459  1.00  0.650          H  
ATOM  11309  HA  ILE A 699      -0.261  53.093 -27.470  1.00  0.650          H  
ATOM  11310  HB  ILE A 699       0.998  50.497 -26.553  1.00  0.910          H  
ATOM  11311 1HG1 ILE A 699      -0.832  50.894 -28.893  1.00  0.910          H  
ATOM  11312 2HG1 ILE A 699       0.909  50.916 -29.069  1.00  0.910          H  
ATOM  11313 1HG2 ILE A 699      -1.379  49.709 -26.218  1.00  0.910          H  
ATOM  11314 2HG2 ILE A 699      -1.041  51.107 -25.206  1.00  0.910          H  
ATOM  11315 3HG2 ILE A 699      -1.955  51.317 -26.711  1.00  0.910          H  
ATOM  11316 1HD1 ILE A 699      -0.034  48.793 -29.729  1.00  0.910          H  
ATOM  11317 2HD1 ILE A 699       0.994  48.603 -28.292  1.00  0.910          H  
ATOM  11318 3HD1 ILE A 699      -0.767  48.583 -28.138  1.00  0.910          H  
ATOM  11319  N   VAL A 700      -0.236  53.901 -25.174  1.00  0.550          N  
ATOM  11320  CA  VAL A 700      -0.270  54.454 -23.830  1.00  0.590          C  
ATOM  11321  C   VAL A 700      -1.665  54.335 -23.253  1.00  0.580          C  
ATOM  11322  O   VAL A 700      -2.626  54.079 -23.980  1.00  0.560          O  
ATOM  11323  CB  VAL A 700       0.227  55.914 -23.771  1.00  0.810          C  
ATOM  11324  CG1 VAL A 700       1.676  55.988 -24.221  1.00  0.810          C  
ATOM  11325  CG2 VAL A 700      -0.641  56.804 -24.651  1.00  0.810          C  
ATOM  11326  H   VAL A 700      -0.956  54.164 -25.857  1.00  0.660          H  
ATOM  11327  HA  VAL A 700       0.405  53.868 -23.203  1.00  0.710          H  
ATOM  11328  HB  VAL A 700       0.186  56.258 -22.741  1.00  0.970          H  
ATOM  11329 1HG1 VAL A 700       2.017  57.011 -24.134  1.00  0.970          H  
ATOM  11330 2HG1 VAL A 700       2.291  55.346 -23.578  1.00  0.970          H  
ATOM  11331 3HG1 VAL A 700       1.766  55.652 -25.252  1.00  0.970          H  
ATOM  11332 1HG2 VAL A 700      -0.271  57.824 -24.583  1.00  0.970          H  
ATOM  11333 2HG2 VAL A 700      -0.588  56.463 -25.687  1.00  0.970          H  
ATOM  11334 3HG2 VAL A 700      -1.678  56.772 -24.317  1.00  0.970          H  
ATOM  11335  N   GLY A 701      -1.770  54.527 -21.952  1.00  0.610          N  
ATOM  11336  CA  GLY A 701      -3.045  54.446 -21.268  1.00  0.600          C  
ATOM  11337  C   GLY A 701      -2.781  54.201 -19.801  1.00  0.630          C  
ATOM  11338  O   GLY A 701      -1.624  54.236 -19.364  1.00  0.720          O  
ATOM  11339  H   GLY A 701      -0.938  54.739 -21.417  1.00  0.730          H  
ATOM  11340 1HA  GLY A 701      -3.612  55.366 -21.404  1.00  0.720          H  
ATOM  11341 2HA  GLY A 701      -3.638  53.630 -21.679  1.00  0.720          H  
ATOM  11342  N   GLN A 702      -3.836  53.936 -19.054  1.00  0.610          N  
ATOM  11343  CA  GLN A 702      -3.700  53.724 -17.625  1.00  0.650          C  
ATOM  11344  C   GLN A 702      -3.254  52.314 -17.308  1.00  0.610          C  
ATOM  11345  O   GLN A 702      -3.436  51.385 -18.106  1.00  0.610          O  
ATOM  11346  CB  GLN A 702      -5.008  54.038 -16.907  1.00  0.890          C  
ATOM  11347  CG  GLN A 702      -5.430  55.479 -17.051  1.00  0.890          C  
ATOM  11348  CD  GLN A 702      -4.408  56.410 -16.471  1.00  0.890          C  
ATOM  11349  OE1 GLN A 702      -4.029  56.275 -15.306  1.00  0.890          O  
ATOM  11350  NE2 GLN A 702      -3.941  57.351 -17.276  1.00  0.890          N  
ATOM  11351  H   GLN A 702      -4.747  53.923 -19.504  1.00  0.730          H  
ATOM  11352  HA  GLN A 702      -2.929  54.397 -17.248  1.00  0.780          H  
ATOM  11353 1HB  GLN A 702      -5.803  53.410 -17.308  1.00  1.070          H  
ATOM  11354 2HB  GLN A 702      -4.911  53.806 -15.846  1.00  1.070          H  
ATOM  11355 1HG  GLN A 702      -5.556  55.717 -18.105  1.00  1.070          H  
ATOM  11356 2HG  GLN A 702      -6.358  55.630 -16.516  1.00  1.070          H  
ATOM  11357 1HE2 GLN A 702      -3.250  58.000 -16.946  1.00  1.070          H  
ATOM  11358 2HE2 GLN A 702      -4.275  57.415 -18.215  1.00  1.070          H  
ATOM  11359  N   VAL A 703      -2.637  52.157 -16.151  1.00  0.610          N  
ATOM  11360  CA  VAL A 703      -2.194  50.846 -15.748  1.00  0.610          C  
ATOM  11361  C   VAL A 703      -3.404  49.956 -15.574  1.00  0.580          C  
ATOM  11362  O   VAL A 703      -4.378  50.335 -14.930  1.00  0.560          O  
ATOM  11363  CB  VAL A 703      -1.355  50.937 -14.457  1.00  0.850          C  
ATOM  11364  CG1 VAL A 703      -1.000  49.540 -13.932  1.00  0.850          C  
ATOM  11365  CG2 VAL A 703      -0.074  51.723 -14.765  1.00  0.850          C  
ATOM  11366  H   VAL A 703      -2.502  52.955 -15.542  1.00  0.730          H  
ATOM  11367  HA  VAL A 703      -1.563  50.433 -16.537  1.00  0.730          H  
ATOM  11368  HB  VAL A 703      -1.932  51.447 -13.686  1.00  1.020          H  
ATOM  11369 1HG1 VAL A 703      -0.406  49.639 -13.023  1.00  1.020          H  
ATOM  11370 2HG1 VAL A 703      -1.905  48.980 -13.702  1.00  1.020          H  
ATOM  11371 3HG1 VAL A 703      -0.421  49.004 -14.684  1.00  1.020          H  
ATOM  11372 1HG2 VAL A 703       0.530  51.808 -13.862  1.00  1.020          H  
ATOM  11373 2HG2 VAL A 703       0.495  51.199 -15.534  1.00  1.020          H  
ATOM  11374 3HG2 VAL A 703      -0.327  52.719 -15.123  1.00  1.020          H  
ATOM  11375  N   GLY A 704      -3.344  48.773 -16.178  1.00  0.580          N  
ATOM  11376  CA  GLY A 704      -4.438  47.816 -16.123  1.00  0.570          C  
ATOM  11377  C   GLY A 704      -5.520  48.033 -17.188  1.00  0.550          C  
ATOM  11378  O   GLY A 704      -6.491  47.280 -17.241  1.00  0.550          O  
ATOM  11379  H   GLY A 704      -2.505  48.534 -16.683  1.00  0.700          H  
ATOM  11380 1HA  GLY A 704      -4.033  46.809 -16.221  1.00  0.680          H  
ATOM  11381 2HA  GLY A 704      -4.897  47.867 -15.136  1.00  0.680          H  
ATOM  11382  N   CYS A 705      -5.346  49.011 -18.085  1.00  0.540          N  
ATOM  11383  CA  CYS A 705      -6.373  49.262 -19.099  1.00  0.520          C  
ATOM  11384  C   CYS A 705      -6.409  48.242 -20.236  1.00  0.500          C  
ATOM  11385  O   CYS A 705      -7.322  48.290 -21.062  1.00  0.500          O  
ATOM  11386  CB  CYS A 705      -6.260  50.650 -19.715  1.00  0.740          C  
ATOM  11387  SG  CYS A 705      -4.861  50.923 -20.736  1.00  0.740          S  
ATOM  11388  H   CYS A 705      -4.536  49.632 -18.015  1.00  0.650          H  
ATOM  11389  HA  CYS A 705      -7.338  49.222 -18.592  1.00  0.620          H  
ATOM  11390 1HB  CYS A 705      -7.122  50.809 -20.334  1.00  0.880          H  
ATOM  11391 2HB  CYS A 705      -6.259  51.404 -18.929  1.00  0.880          H  
ATOM  11392  HG  CYS A 705      -4.007  51.171 -19.714  1.00  0.880          H  
ATOM  11393  N   GLY A 706      -5.437  47.325 -20.286  1.00  0.500          N  
ATOM  11394  CA  GLY A 706      -5.421  46.298 -21.325  1.00  0.490          C  
ATOM  11395  C   GLY A 706      -4.386  46.474 -22.432  1.00  0.460          C  
ATOM  11396  O   GLY A 706      -4.558  45.915 -23.512  1.00  0.440          O  
ATOM  11397  H   GLY A 706      -4.734  47.355 -19.565  1.00  0.600          H  
ATOM  11398 1HA  GLY A 706      -5.264  45.331 -20.846  1.00  0.590          H  
ATOM  11399 2HA  GLY A 706      -6.410  46.244 -21.777  1.00  0.590          H  
ATOM  11400  N   LYS A 707      -3.324  47.235 -22.197  1.00  0.470          N  
ATOM  11401  CA  LYS A 707      -2.308  47.431 -23.234  1.00  0.460          C  
ATOM  11402  C   LYS A 707      -1.615  46.119 -23.629  1.00  0.450          C  
ATOM  11403  O   LYS A 707      -1.428  45.834 -24.817  1.00  0.460          O  
ATOM  11404  CB  LYS A 707      -1.289  48.414 -22.724  1.00  0.650          C  
ATOM  11405  CG  LYS A 707      -1.865  49.787 -22.525  1.00  0.650          C  
ATOM  11406  CD  LYS A 707      -0.850  50.823 -22.125  1.00  0.650          C  
ATOM  11407  CE  LYS A 707      -0.221  50.476 -20.776  1.00  0.650          C  
ATOM  11408  NZ  LYS A 707       0.559  51.557 -20.229  1.00  0.650          N  
ATOM  11409  H   LYS A 707      -3.218  47.671 -21.295  1.00  0.560          H  
ATOM  11410  HA  LYS A 707      -2.786  47.835 -24.123  1.00  0.550          H  
ATOM  11411 1HB  LYS A 707      -0.863  48.042 -21.800  1.00  0.780          H  
ATOM  11412 2HB  LYS A 707      -0.505  48.492 -23.455  1.00  0.780          H  
ATOM  11413 1HG  LYS A 707      -2.384  50.110 -23.427  1.00  0.780          H  
ATOM  11414 2HG  LYS A 707      -2.581  49.712 -21.742  1.00  0.780          H  
ATOM  11415 1HD  LYS A 707      -0.089  50.954 -22.884  1.00  0.780          H  
ATOM  11416 2HD  LYS A 707      -1.370  51.760 -22.007  1.00  0.780          H  
ATOM  11417 1HE  LYS A 707      -1.004  50.210 -20.061  1.00  0.780          H  
ATOM  11418 2HE  LYS A 707       0.448  49.633 -20.907  1.00  0.780          H  
ATOM  11419 1HZ  LYS A 707       0.983  51.252 -19.334  1.00  0.780          H  
ATOM  11420 2HZ  LYS A 707       1.306  51.813 -20.875  1.00  0.780          H  
ATOM  11421 3HZ  LYS A 707      -0.027  52.369 -20.066  1.00  0.780          H  
ATOM  11422  N   SER A 708      -1.281  45.292 -22.631  1.00  0.440          N  
ATOM  11423  CA  SER A 708      -0.633  44.011 -22.890  1.00  0.440          C  
ATOM  11424  C   SER A 708      -1.613  43.093 -23.606  1.00  0.440          C  
ATOM  11425  O   SER A 708      -1.244  42.327 -24.505  1.00  0.440          O  
ATOM  11426  CB  SER A 708      -0.180  43.378 -21.592  1.00  0.620          C  
ATOM  11427  OG  SER A 708       0.815  44.154 -20.978  1.00  0.620          O  
ATOM  11428  H   SER A 708      -1.447  45.567 -21.676  1.00  0.530          H  
ATOM  11429  HA  SER A 708       0.239  44.176 -23.529  1.00  0.530          H  
ATOM  11430 1HB  SER A 708      -1.031  43.274 -20.923  1.00  0.740          H  
ATOM  11431 2HB  SER A 708       0.207  42.380 -21.790  1.00  0.740          H  
ATOM  11432  HG  SER A 708       1.637  44.034 -21.524  1.00  0.740          H  
ATOM  11433  N   SER A 709      -2.882  43.166 -23.187  1.00  0.430          N  
ATOM  11434  CA  SER A 709      -3.929  42.344 -23.765  1.00  0.430          C  
ATOM  11435  C   SER A 709      -4.094  42.720 -25.227  1.00  0.430          C  
ATOM  11436  O   SER A 709      -4.191  41.845 -26.085  1.00  0.420          O  
ATOM  11437  CB  SER A 709      -5.219  42.502 -22.979  1.00  0.600          C  
ATOM  11438  OG  SER A 709      -5.052  41.999 -21.676  1.00  0.600          O  
ATOM  11439  H   SER A 709      -3.108  43.800 -22.437  1.00  0.520          H  
ATOM  11440  HA  SER A 709      -3.627  41.300 -23.712  1.00  0.520          H  
ATOM  11441 1HB  SER A 709      -5.497  43.544 -22.934  1.00  0.720          H  
ATOM  11442 2HB  SER A 709      -6.025  41.971 -23.478  1.00  0.720          H  
ATOM  11443  HG  SER A 709      -5.916  41.991 -21.258  1.00  0.720          H  
ATOM  11444  N   LEU A 710      -4.031  44.013 -25.541  1.00  0.440          N  
ATOM  11445  CA  LEU A 710      -4.132  44.425 -26.922  1.00  0.440          C  
ATOM  11446  C   LEU A 710      -3.026  43.807 -27.765  1.00  0.440          C  
ATOM  11447  O   LEU A 710      -3.295  43.333 -28.874  1.00  0.450          O  
ATOM  11448  CB  LEU A 710      -4.102  45.943 -27.046  1.00  0.620          C  
ATOM  11449  CG  LEU A 710      -4.134  46.477 -28.466  1.00  0.620          C  
ATOM  11450  CD1 LEU A 710      -5.435  46.018 -29.162  1.00  0.620          C  
ATOM  11451  CD2 LEU A 710      -4.006  48.001 -28.419  1.00  0.620          C  
ATOM  11452  H   LEU A 710      -3.996  44.717 -24.802  1.00  0.530          H  
ATOM  11453  HA  LEU A 710      -5.080  44.066 -27.292  1.00  0.530          H  
ATOM  11454 1HB  LEU A 710      -4.954  46.344 -26.506  1.00  0.740          H  
ATOM  11455 2HB  LEU A 710      -3.196  46.313 -26.568  1.00  0.740          H  
ATOM  11456  HG  LEU A 710      -3.288  46.076 -29.017  1.00  0.740          H  
ATOM  11457 1HD1 LEU A 710      -5.437  46.376 -30.151  1.00  0.740          H  
ATOM  11458 2HD1 LEU A 710      -5.501  44.940 -29.208  1.00  0.740          H  
ATOM  11459 3HD1 LEU A 710      -6.298  46.411 -28.623  1.00  0.740          H  
ATOM  11460 1HD2 LEU A 710      -3.977  48.397 -29.399  1.00  0.740          H  
ATOM  11461 2HD2 LEU A 710      -4.847  48.416 -27.891  1.00  0.740          H  
ATOM  11462 3HD2 LEU A 710      -3.086  48.270 -27.912  1.00  0.740          H  
ATOM  11463  N   LEU A 711      -1.781  43.807 -27.267  1.00  0.450          N  
ATOM  11464  CA  LEU A 711      -0.723  43.190 -28.061  1.00  0.460          C  
ATOM  11465  C   LEU A 711      -0.998  41.708 -28.278  1.00  0.440          C  
ATOM  11466  O   LEU A 711      -0.812  41.198 -29.385  1.00  0.450          O  
ATOM  11467  CB  LEU A 711       0.637  43.259 -27.358  1.00  0.640          C  
ATOM  11468  CG  LEU A 711       1.320  44.607 -27.186  1.00  0.640          C  
ATOM  11469  CD1 LEU A 711       2.556  44.373 -26.323  1.00  0.640          C  
ATOM  11470  CD2 LEU A 711       1.709  45.169 -28.514  1.00  0.640          C  
ATOM  11471  H   LEU A 711      -1.593  44.278 -26.374  1.00  0.540          H  
ATOM  11472  HA  LEU A 711      -0.686  43.674 -29.032  1.00  0.550          H  
ATOM  11473 1HB  LEU A 711       0.508  42.843 -26.358  1.00  0.770          H  
ATOM  11474 2HB  LEU A 711       1.326  42.609 -27.899  1.00  0.770          H  
ATOM  11475  HG  LEU A 711       0.654  45.304 -26.669  1.00  0.770          H  
ATOM  11476 1HD1 LEU A 711       3.091  45.286 -26.162  1.00  0.770          H  
ATOM  11477 2HD1 LEU A 711       2.247  43.964 -25.356  1.00  0.770          H  
ATOM  11478 3HD1 LEU A 711       3.220  43.670 -26.820  1.00  0.770          H  
ATOM  11479 1HD2 LEU A 711       2.227  46.119 -28.377  1.00  0.770          H  
ATOM  11480 2HD2 LEU A 711       2.361  44.455 -28.970  1.00  0.770          H  
ATOM  11481 3HD2 LEU A 711       0.835  45.331 -29.138  1.00  0.770          H  
ATOM  11482  N   LEU A 712      -1.464  41.022 -27.229  1.00  0.420          N  
ATOM  11483  CA  LEU A 712      -1.766  39.597 -27.318  1.00  0.410          C  
ATOM  11484  C   LEU A 712      -2.913  39.343 -28.292  1.00  0.410          C  
ATOM  11485  O   LEU A 712      -2.966  38.305 -28.969  1.00  0.410          O  
ATOM  11486  CB  LEU A 712      -2.088  39.052 -25.920  1.00  0.580          C  
ATOM  11487  CG  LEU A 712      -0.891  39.021 -24.908  1.00  0.580          C  
ATOM  11488  CD1 LEU A 712      -1.416  38.646 -23.541  1.00  0.580          C  
ATOM  11489  CD2 LEU A 712       0.186  38.021 -25.352  1.00  0.580          C  
ATOM  11490  H   LEU A 712      -1.562  41.506 -26.328  1.00  0.500          H  
ATOM  11491  HA  LEU A 712      -0.896  39.088 -27.710  1.00  0.490          H  
ATOM  11492 1HB  LEU A 712      -2.861  39.683 -25.488  1.00  0.690          H  
ATOM  11493 2HB  LEU A 712      -2.487  38.057 -26.004  1.00  0.690          H  
ATOM  11494  HG  LEU A 712      -0.450  40.011 -24.846  1.00  0.690          H  
ATOM  11495 1HD1 LEU A 712      -0.596  38.647 -22.824  1.00  0.690          H  
ATOM  11496 2HD1 LEU A 712      -2.168  39.369 -23.226  1.00  0.690          H  
ATOM  11497 3HD1 LEU A 712      -1.852  37.663 -23.585  1.00  0.690          H  
ATOM  11498 1HD2 LEU A 712       0.992  38.034 -24.621  1.00  0.690          H  
ATOM  11499 2HD2 LEU A 712      -0.240  37.021 -25.403  1.00  0.690          H  
ATOM  11500 3HD2 LEU A 712       0.591  38.286 -26.314  1.00  0.690          H  
ATOM  11501  N   ALA A 713      -3.884  40.256 -28.337  1.00  0.430          N  
ATOM  11502  CA  ALA A 713      -4.984  40.123 -29.279  1.00  0.440          C  
ATOM  11503  C   ALA A 713      -4.474  40.214 -30.712  1.00  0.440          C  
ATOM  11504  O   ALA A 713      -4.774  39.360 -31.548  1.00  0.460          O  
ATOM  11505  CB  ALA A 713      -6.006  41.203 -29.029  1.00  0.610          C  
ATOM  11506  H   ALA A 713      -3.854  41.042 -27.685  1.00  0.520          H  
ATOM  11507  HA  ALA A 713      -5.437  39.151 -29.150  1.00  0.530          H  
ATOM  11508 1HB  ALA A 713      -6.811  41.097 -29.716  1.00  0.730          H  
ATOM  11509 2HB  ALA A 713      -6.369  41.113 -28.030  1.00  0.730          H  
ATOM  11510 3HB  ALA A 713      -5.551  42.177 -29.160  1.00  0.730          H  
ATOM  11511  N   ILE A 714      -3.596  41.180 -30.967  1.00  0.440          N  
ATOM  11512  CA  ILE A 714      -3.032  41.387 -32.293  1.00  0.480          C  
ATOM  11513  C   ILE A 714      -2.258  40.149 -32.740  1.00  0.480          C  
ATOM  11514  O   ILE A 714      -2.462  39.639 -33.850  1.00  0.510          O  
ATOM  11515  CB  ILE A 714      -2.185  42.697 -32.306  1.00  0.660          C  
ATOM  11516  CG1 ILE A 714      -3.154  43.934 -32.179  1.00  0.660          C  
ATOM  11517  CG2 ILE A 714      -1.277  42.782 -33.506  1.00  0.660          C  
ATOM  11518  CD1 ILE A 714      -2.466  45.284 -31.883  1.00  0.660          C  
ATOM  11519  H   ILE A 714      -3.375  41.846 -30.217  1.00  0.530          H  
ATOM  11520  HA  ILE A 714      -3.854  41.531 -32.991  1.00  0.580          H  
ATOM  11521  HB  ILE A 714      -1.563  42.715 -31.410  1.00  0.790          H  
ATOM  11522 1HG1 ILE A 714      -3.715  44.029 -33.108  1.00  0.790          H  
ATOM  11523 2HG1 ILE A 714      -3.858  43.737 -31.371  1.00  0.790          H  
ATOM  11524 1HG2 ILE A 714      -0.696  43.687 -33.466  1.00  0.790          H  
ATOM  11525 2HG2 ILE A 714      -0.607  41.955 -33.479  1.00  0.790          H  
ATOM  11526 3HG2 ILE A 714      -1.863  42.762 -34.421  1.00  0.790          H  
ATOM  11527 1HD1 ILE A 714      -3.227  46.064 -31.804  1.00  0.790          H  
ATOM  11528 2HD1 ILE A 714      -1.925  45.210 -30.937  1.00  0.790          H  
ATOM  11529 3HD1 ILE A 714      -1.775  45.545 -32.675  1.00  0.790          H  
ATOM  11530  N   LEU A 715      -1.444  39.600 -31.838  1.00  0.480          N  
ATOM  11531  CA  LEU A 715      -0.611  38.425 -32.097  1.00  0.490          C  
ATOM  11532  C   LEU A 715      -1.407  37.130 -32.288  1.00  0.510          C  
ATOM  11533  O   LEU A 715      -0.830  36.102 -32.670  1.00  0.560          O  
ATOM  11534  CB  LEU A 715       0.341  38.186 -30.904  1.00  0.680          C  
ATOM  11535  CG  LEU A 715       1.438  39.239 -30.601  1.00  0.680          C  
ATOM  11536  CD1 LEU A 715       2.118  38.875 -29.284  1.00  0.680          C  
ATOM  11537  CD2 LEU A 715       2.427  39.283 -31.691  1.00  0.680          C  
ATOM  11538  H   LEU A 715      -1.345  40.073 -30.934  1.00  0.580          H  
ATOM  11539  HA  LEU A 715      -0.047  38.600 -33.008  1.00  0.590          H  
ATOM  11540 1HB  LEU A 715      -0.276  38.103 -30.008  1.00  0.820          H  
ATOM  11541 2HB  LEU A 715       0.839  37.227 -31.056  1.00  0.820          H  
ATOM  11542  HG  LEU A 715       0.999  40.214 -30.503  1.00  0.820          H  
ATOM  11543 1HD1 LEU A 715       2.870  39.613 -29.068  1.00  0.820          H  
ATOM  11544 2HD1 LEU A 715       1.385  38.869 -28.488  1.00  0.820          H  
ATOM  11545 3HD1 LEU A 715       2.577  37.895 -29.358  1.00  0.820          H  
ATOM  11546 1HD2 LEU A 715       3.190  40.023 -31.450  1.00  0.820          H  
ATOM  11547 2HD2 LEU A 715       2.890  38.303 -31.801  1.00  0.820          H  
ATOM  11548 3HD2 LEU A 715       1.937  39.564 -32.617  1.00  0.820          H  
ATOM  11549  N   GLY A 716      -2.710  37.147 -31.978  1.00  0.500          N  
ATOM  11550  CA  GLY A 716      -3.543  35.962 -32.074  1.00  0.530          C  
ATOM  11551  C   GLY A 716      -3.586  35.090 -30.813  1.00  0.540          C  
ATOM  11552  O   GLY A 716      -4.046  33.950 -30.887  1.00  0.560          O  
ATOM  11553  H   GLY A 716      -3.178  38.026 -31.735  1.00  0.600          H  
ATOM  11554 1HA  GLY A 716      -4.559  36.281 -32.313  1.00  0.640          H  
ATOM  11555 2HA  GLY A 716      -3.205  35.361 -32.914  1.00  0.640          H  
ATOM  11556  N   GLU A 717      -3.079  35.585 -29.669  1.00  0.540          N  
ATOM  11557  CA  GLU A 717      -3.091  34.801 -28.431  1.00  0.560          C  
ATOM  11558  C   GLU A 717      -4.458  34.849 -27.760  1.00  0.610          C  
ATOM  11559  O   GLU A 717      -4.865  33.903 -27.080  1.00  0.820          O  
ATOM  11560  CB  GLU A 717      -2.006  35.281 -27.464  1.00  0.780          C  
ATOM  11561  CG  GLU A 717      -0.592  34.988 -27.911  1.00  0.780          C  
ATOM  11562  CD  GLU A 717      -0.292  33.506 -27.952  1.00  0.780          C  
ATOM  11563  OE1 GLU A 717      -0.571  32.822 -26.992  1.00  0.780          O  
ATOM  11564  OE2 GLU A 717       0.198  33.064 -28.950  1.00  0.780          O  
ATOM  11565  H   GLU A 717      -2.738  36.545 -29.616  1.00  0.650          H  
ATOM  11566  HA  GLU A 717      -2.879  33.761 -28.683  1.00  0.670          H  
ATOM  11567 1HB  GLU A 717      -2.084  36.346 -27.363  1.00  0.930          H  
ATOM  11568 2HB  GLU A 717      -2.162  34.841 -26.478  1.00  0.930          H  
ATOM  11569 1HG  GLU A 717      -0.448  35.405 -28.910  1.00  0.930          H  
ATOM  11570 2HG  GLU A 717       0.099  35.480 -27.245  1.00  0.930          H  
ATOM  11571  N   MET A 718      -5.143  35.980 -27.889  1.00  0.540          N  
ATOM  11572  CA  MET A 718      -6.467  36.089 -27.288  1.00  0.540          C  
ATOM  11573  C   MET A 718      -7.511  35.534 -28.225  1.00  0.510          C  
ATOM  11574  O   MET A 718      -7.404  35.670 -29.443  1.00  0.620          O  
ATOM  11575  CB  MET A 718      -6.835  37.501 -26.935  1.00  0.760          C  
ATOM  11576  CG  MET A 718      -5.997  38.080 -25.873  1.00  0.760          C  
ATOM  11577  SD  MET A 718      -6.456  39.715 -25.493  1.00  0.760          S  
ATOM  11578  CE  MET A 718      -7.946  39.474 -24.580  1.00  0.760          C  
ATOM  11579  H   MET A 718      -4.715  36.741 -28.418  1.00  0.650          H  
ATOM  11580  HA  MET A 718      -6.490  35.490 -26.378  1.00  0.650          H  
ATOM  11581 1HB  MET A 718      -6.803  38.123 -27.804  1.00  0.910          H  
ATOM  11582 2HB  MET A 718      -7.860  37.489 -26.597  1.00  0.910          H  
ATOM  11583 1HG  MET A 718      -6.119  37.482 -24.994  1.00  0.910          H  
ATOM  11584 2HG  MET A 718      -4.953  38.061 -26.168  1.00  0.910          H  
ATOM  11585 1HE  MET A 718      -8.331  40.431 -24.328  1.00  0.910          H  
ATOM  11586 2HE  MET A 718      -8.678  38.949 -25.157  1.00  0.910          H  
ATOM  11587 3HE  MET A 718      -7.737  38.907 -23.680  1.00  0.910          H  
ATOM  11588  N   GLN A 719      -8.562  34.965 -27.674  1.00  0.840          N  
ATOM  11589  CA  GLN A 719      -9.631  34.494 -28.524  1.00  0.920          C  
ATOM  11590  C   GLN A 719     -10.504  35.647 -28.966  1.00  0.670          C  
ATOM  11591  O   GLN A 719     -11.047  36.396 -28.146  1.00  0.840          O  
ATOM  11592  CB  GLN A 719     -10.480  33.441 -27.799  1.00  1.260          C  
ATOM  11593  CG  GLN A 719     -11.700  32.924 -28.593  1.00  1.260          C  
ATOM  11594  CD  GLN A 719     -11.335  32.113 -29.825  1.00  1.260          C  
ATOM  11595  OE1 GLN A 719     -10.630  31.106 -29.729  1.00  1.260          O  
ATOM  11596  NE2 GLN A 719     -11.816  32.550 -30.994  1.00  1.260          N  
ATOM  11597  H   GLN A 719      -8.624  34.860 -26.666  1.00  1.010          H  
ATOM  11598  HA  GLN A 719      -9.191  34.034 -29.411  1.00  1.100          H  
ATOM  11599 1HB  GLN A 719      -9.855  32.585 -27.547  1.00  1.510          H  
ATOM  11600 2HB  GLN A 719     -10.850  33.865 -26.859  1.00  1.510          H  
ATOM  11601 1HG  GLN A 719     -12.278  32.281 -27.933  1.00  1.510          H  
ATOM  11602 2HG  GLN A 719     -12.318  33.766 -28.904  1.00  1.510          H  
ATOM  11603 1HE2 GLN A 719     -11.616  32.045 -31.842  1.00  1.510          H  
ATOM  11604 2HE2 GLN A 719     -12.403  33.402 -31.028  1.00  1.510          H  
ATOM  11605  N   THR A 720     -10.643  35.794 -30.272  1.00  0.600          N  
ATOM  11606  CA  THR A 720     -11.486  36.839 -30.811  1.00  0.500          C  
ATOM  11607  C   THR A 720     -12.916  36.370 -30.594  1.00  0.480          C  
ATOM  11608  O   THR A 720     -13.261  35.223 -30.908  1.00  0.560          O  
ATOM  11609  CB  THR A 720     -11.198  37.081 -32.316  1.00  0.740          C  
ATOM  11610  OG1 THR A 720      -9.814  37.417 -32.496  1.00  0.740          O  
ATOM  11611  CG2 THR A 720     -12.036  38.255 -32.828  1.00  0.740          C  
ATOM  11612  H   THR A 720     -10.145  35.172 -30.893  1.00  0.720          H  
ATOM  11613  HA  THR A 720     -11.345  37.764 -30.257  1.00  0.600          H  
ATOM  11614  HB  THR A 720     -11.434  36.187 -32.890  1.00  0.890          H  
ATOM  11615  HG1 THR A 720      -9.269  36.656 -32.292  1.00  0.890          H  
ATOM  11616 1HG2 THR A 720     -11.818  38.427 -33.880  1.00  0.890          H  
ATOM  11617 2HG2 THR A 720     -13.094  38.036 -32.720  1.00  0.890          H  
ATOM  11618 3HG2 THR A 720     -11.796  39.156 -32.260  1.00  0.890          H  
ATOM  11619  N   LEU A 721     -13.736  37.231 -30.016  1.00  0.430          N  
ATOM  11620  CA  LEU A 721     -15.128  36.934 -29.725  1.00  0.470          C  
ATOM  11621  C   LEU A 721     -15.983  37.419 -30.880  1.00  0.520          C  
ATOM  11622  O   LEU A 721     -16.918  36.750 -31.324  1.00  0.580          O  
ATOM  11623  CB  LEU A 721     -15.511  37.649 -28.413  1.00  0.640          C  
ATOM  11624  CG  LEU A 721     -16.928  37.484 -27.851  1.00  0.640          C  
ATOM  11625  CD1 LEU A 721     -17.211  36.016 -27.520  1.00  0.640          C  
ATOM  11626  CD2 LEU A 721     -17.033  38.366 -26.599  1.00  0.640          C  
ATOM  11627  H   LEU A 721     -13.380  38.151 -29.763  1.00  0.520          H  
ATOM  11628  HA  LEU A 721     -15.240  35.857 -29.621  1.00  0.560          H  
ATOM  11629 1HB  LEU A 721     -14.809  37.328 -27.640  1.00  0.770          H  
ATOM  11630 2HB  LEU A 721     -15.365  38.711 -28.562  1.00  0.770          H  
ATOM  11631  HG  LEU A 721     -17.661  37.811 -28.592  1.00  0.770          H  
ATOM  11632 1HD1 LEU A 721     -18.219  35.926 -27.115  1.00  0.770          H  
ATOM  11633 2HD1 LEU A 721     -17.138  35.409 -28.421  1.00  0.770          H  
ATOM  11634 3HD1 LEU A 721     -16.491  35.662 -26.783  1.00  0.770          H  
ATOM  11635 1HD2 LEU A 721     -18.035  38.285 -26.176  1.00  0.770          H  
ATOM  11636 2HD2 LEU A 721     -16.298  38.039 -25.860  1.00  0.770          H  
ATOM  11637 3HD2 LEU A 721     -16.838  39.404 -26.872  1.00  0.770          H  
ATOM  11638  N   GLU A 722     -15.625  38.601 -31.348  1.00  0.580          N  
ATOM  11639  CA  GLU A 722     -16.304  39.312 -32.420  1.00  0.710          C  
ATOM  11640  C   GLU A 722     -15.286  40.229 -33.094  1.00  0.880          C  
ATOM  11641  O   GLU A 722     -14.241  40.553 -32.515  1.00  1.680          O  
ATOM  11642  CB  GLU A 722     -17.549  40.046 -31.877  1.00  0.940          C  
ATOM  11643  CG  GLU A 722     -18.384  40.867 -32.897  1.00  0.940          C  
ATOM  11644  CD  GLU A 722     -18.919  40.076 -34.068  1.00  0.940          C  
ATOM  11645  OE1 GLU A 722     -20.058  39.683 -34.041  1.00  0.940          O  
ATOM  11646  OE2 GLU A 722     -18.156  39.861 -34.993  1.00  0.940          O  
ATOM  11647  H   GLU A 722     -14.818  39.033 -30.899  1.00  0.700          H  
ATOM  11648  HA  GLU A 722     -16.643  38.588 -33.165  1.00  0.850          H  
ATOM  11649 1HB  GLU A 722     -18.226  39.305 -31.450  1.00  1.130          H  
ATOM  11650 2HB  GLU A 722     -17.270  40.692 -31.077  1.00  1.130          H  
ATOM  11651 1HG  GLU A 722     -19.232  41.285 -32.359  1.00  1.130          H  
ATOM  11652 2HG  GLU A 722     -17.793  41.708 -33.258  1.00  1.130          H  
ATOM  11653  N   GLY A 723     -15.550  40.601 -34.337  1.00  0.550          N  
ATOM  11654  CA  GLY A 723     -14.667  41.499 -35.073  1.00  0.580          C  
ATOM  11655  C   GLY A 723     -13.555  40.739 -35.772  1.00  0.570          C  
ATOM  11656  O   GLY A 723     -13.490  39.506 -35.718  1.00  0.580          O  
ATOM  11657  H   GLY A 723     -16.428  40.287 -34.762  1.00  0.660          H  
ATOM  11658 1HA  GLY A 723     -15.244  42.070 -35.800  1.00  0.700          H  
ATOM  11659 2HA  GLY A 723     -14.231  42.221 -34.394  1.00  0.700          H  
ATOM  11660  N   LYS A 724     -12.694  41.474 -36.473  1.00  0.580          N  
ATOM  11661  CA  LYS A 724     -11.616  40.831 -37.227  1.00  0.580          C  
ATOM  11662  C   LYS A 724     -10.250  41.496 -37.076  1.00  0.570          C  
ATOM  11663  O   LYS A 724     -10.139  42.716 -36.912  1.00  0.570          O  
ATOM  11664  CB  LYS A 724     -11.970  40.775 -38.719  1.00  0.810          C  
ATOM  11665  CG  LYS A 724     -13.201  39.932 -39.053  1.00  0.810          C  
ATOM  11666  CD  LYS A 724     -13.444  39.846 -40.562  1.00  0.810          C  
ATOM  11667  CE  LYS A 724     -14.704  39.038 -40.869  1.00  0.810          C  
ATOM  11668  NZ  LYS A 724     -14.974  38.941 -42.338  1.00  0.810          N  
ATOM  11669  H   LYS A 724     -12.816  42.493 -36.457  1.00  0.700          H  
ATOM  11670  HA  LYS A 724     -11.512  39.809 -36.860  1.00  0.700          H  
ATOM  11671 1HB  LYS A 724     -12.151  41.787 -39.082  1.00  0.970          H  
ATOM  11672 2HB  LYS A 724     -11.123  40.373 -39.278  1.00  0.970          H  
ATOM  11673 1HG  LYS A 724     -13.074  38.929 -38.643  1.00  0.970          H  
ATOM  11674 2HG  LYS A 724     -14.077  40.380 -38.589  1.00  0.970          H  
ATOM  11675 1HD  LYS A 724     -13.553  40.849 -40.975  1.00  0.970          H  
ATOM  11676 2HD  LYS A 724     -12.592  39.363 -41.042  1.00  0.970          H  
ATOM  11677 1HE  LYS A 724     -14.589  38.033 -40.465  1.00  0.970          H  
ATOM  11678 2HE  LYS A 724     -15.556  39.517 -40.386  1.00  0.970          H  
ATOM  11679 1HZ  LYS A 724     -15.814  38.401 -42.491  1.00  0.970          H  
ATOM  11680 2HZ  LYS A 724     -15.096  39.866 -42.725  1.00  0.970          H  
ATOM  11681 3HZ  LYS A 724     -14.191  38.479 -42.801  1.00  0.970          H  
ATOM  11682  N   VAL A 725      -9.196  40.682 -37.187  1.00  0.580          N  
ATOM  11683  CA  VAL A 725      -7.825  41.187 -37.193  1.00  0.580          C  
ATOM  11684  C   VAL A 725      -7.169  40.765 -38.501  1.00  0.600          C  
ATOM  11685  O   VAL A 725      -7.180  39.589 -38.856  1.00  0.690          O  
ATOM  11686  CB  VAL A 725      -6.992  40.653 -36.000  1.00  0.810          C  
ATOM  11687  CG1 VAL A 725      -5.525  41.227 -36.070  1.00  0.810          C  
ATOM  11688  CG2 VAL A 725      -7.672  41.036 -34.689  1.00  0.810          C  
ATOM  11689  H   VAL A 725      -9.351  39.688 -37.302  1.00  0.700          H  
ATOM  11690  HA  VAL A 725      -7.844  42.271 -37.144  1.00  0.700          H  
ATOM  11691  HB  VAL A 725      -6.918  39.568 -36.067  1.00  0.970          H  
ATOM  11692 1HG1 VAL A 725      -4.939  40.837 -35.235  1.00  0.970          H  
ATOM  11693 2HG1 VAL A 725      -5.047  40.929 -37.002  1.00  0.970          H  
ATOM  11694 3HG1 VAL A 725      -5.550  42.313 -36.017  1.00  0.970          H  
ATOM  11695 1HG2 VAL A 725      -7.089  40.656 -33.848  1.00  0.970          H  
ATOM  11696 2HG2 VAL A 725      -7.741  42.103 -34.628  1.00  0.970          H  
ATOM  11697 3HG2 VAL A 725      -8.672  40.608 -34.654  1.00  0.970          H  
ATOM  11698  N   TYR A 726      -6.620  41.737 -39.210  1.00  0.560          N  
ATOM  11699  CA  TYR A 726      -5.955  41.528 -40.487  1.00  0.590          C  
ATOM  11700  C   TYR A 726      -4.475  41.894 -40.449  1.00  0.640          C  
ATOM  11701  O   TYR A 726      -4.082  42.924 -39.883  1.00  0.730          O  
ATOM  11702  CB  TYR A 726      -6.660  42.337 -41.581  1.00  0.810          C  
ATOM  11703  CG  TYR A 726      -5.943  42.271 -42.892  1.00  0.810          C  
ATOM  11704  CD1 TYR A 726      -6.090  41.161 -43.680  1.00  0.810          C  
ATOM  11705  CD2 TYR A 726      -5.117  43.304 -43.293  1.00  0.810          C  
ATOM  11706  CE1 TYR A 726      -5.401  41.050 -44.858  1.00  0.810          C  
ATOM  11707  CE2 TYR A 726      -4.437  43.199 -44.476  1.00  0.810          C  
ATOM  11708  CZ  TYR A 726      -4.570  42.061 -45.252  1.00  0.810          C  
ATOM  11709  OH  TYR A 726      -3.874  41.915 -46.419  1.00  0.810          O  
ATOM  11710  H   TYR A 726      -6.684  42.679 -38.828  1.00  0.670          H  
ATOM  11711  HA  TYR A 726      -6.018  40.467 -40.741  1.00  0.710          H  
ATOM  11712 1HB  TYR A 726      -7.670  41.954 -41.723  1.00  0.980          H  
ATOM  11713 2HB  TYR A 726      -6.740  43.370 -41.281  1.00  0.980          H  
ATOM  11714  HD1 TYR A 726      -6.739  40.357 -43.351  1.00  0.980          H  
ATOM  11715  HD2 TYR A 726      -4.998  44.193 -42.670  1.00  0.980          H  
ATOM  11716  HE1 TYR A 726      -5.502  40.156 -45.473  1.00  0.980          H  
ATOM  11717  HE2 TYR A 726      -3.789  44.010 -44.789  1.00  0.980          H  
ATOM  11718  HH  TYR A 726      -4.136  41.082 -46.839  1.00  0.980          H  
ATOM  11719  N   TRP A 727      -3.647  41.053 -41.068  1.00  0.620          N  
ATOM  11720  CA  TRP A 727      -2.222  41.337 -41.158  1.00  0.660          C  
ATOM  11721  C   TRP A 727      -1.717  41.442 -42.603  1.00  0.810          C  
ATOM  11722  O   TRP A 727      -2.041  40.611 -43.446  1.00  1.170          O  
ATOM  11723  CB  TRP A 727      -1.450  40.215 -40.468  1.00  0.910          C  
ATOM  11724  CG  TRP A 727      -1.532  40.157 -38.972  1.00  0.910          C  
ATOM  11725  CD1 TRP A 727      -2.531  39.638 -38.187  1.00  0.910          C  
ATOM  11726  CD2 TRP A 727      -0.498  40.569 -38.061  1.00  0.910          C  
ATOM  11727  NE1 TRP A 727      -2.159  39.725 -36.858  1.00  0.910          N  
ATOM  11728  CE2 TRP A 727      -0.926  40.267 -36.788  1.00  0.910          C  
ATOM  11729  CE3 TRP A 727       0.752  41.140 -38.215  1.00  0.910          C  
ATOM  11730  CZ2 TRP A 727      -0.149  40.491 -35.714  1.00  0.910          C  
ATOM  11731  CZ3 TRP A 727       1.500  41.358 -37.071  1.00  0.910          C  
ATOM  11732  CH2 TRP A 727       1.043  41.026 -35.883  1.00  0.910          C  
ATOM  11733  H   TRP A 727      -4.020  40.197 -41.499  1.00  0.740          H  
ATOM  11734  HA  TRP A 727      -2.021  42.277 -40.651  1.00  0.790          H  
ATOM  11735 1HB  TRP A 727      -1.827  39.273 -40.824  1.00  1.090          H  
ATOM  11736 2HB  TRP A 727      -0.404  40.272 -40.755  1.00  1.090          H  
ATOM  11737  HD1 TRP A 727      -3.470  39.217 -38.553  1.00  1.090          H  
ATOM  11738  HE1 TRP A 727      -2.659  39.438 -35.991  1.00  1.090          H  
ATOM  11739  HE3 TRP A 727       1.133  41.399 -39.198  1.00  1.090          H  
ATOM  11740  HZ2 TRP A 727      -0.454  40.227 -34.743  1.00  1.090          H  
ATOM  11741  HZ3 TRP A 727       2.470  41.783 -37.141  1.00  1.090          H  
ATOM  11742  HH2 TRP A 727       1.645  41.176 -35.021  1.00  1.090          H  
ATOM  11743  N   ASN A 728      -0.824  42.392 -42.848  1.00  0.800          N  
ATOM  11744  CA  ASN A 728      -0.153  42.576 -44.137  1.00  1.050          C  
ATOM  11745  C   ASN A 728       1.350  42.744 -43.987  1.00  1.360          C  
ATOM  11746  O   ASN A 728       1.820  43.791 -43.545  1.00  2.190          O  
ATOM  11747  CB  ASN A 728      -0.694  43.758 -44.870  1.00  1.370          C  
ATOM  11748  CG  ASN A 728      -0.031  44.020 -46.176  1.00  1.370          C  
ATOM  11749  OD1 ASN A 728       1.029  43.465 -46.581  1.00  1.370          O  
ATOM  11750  ND2 ASN A 728      -0.634  44.924 -46.852  1.00  1.370          N  
ATOM  11751  H   ASN A 728      -0.650  43.071 -42.103  1.00  0.960          H  
ATOM  11752  HA  ASN A 728      -0.323  41.686 -44.742  1.00  1.260          H  
ATOM  11753 1HB  ASN A 728      -1.723  43.591 -45.069  1.00  1.640          H  
ATOM  11754 2HB  ASN A 728      -0.624  44.642 -44.256  1.00  1.640          H  
ATOM  11755 1HD2 ASN A 728      -0.239  45.253 -47.719  1.00  1.640          H  
ATOM  11756 2HD2 ASN A 728      -1.484  45.327 -46.476  1.00  1.640          H  
ATOM  11757  N   ASN A 729       2.126  41.702 -44.307  1.00  1.490          N  
ATOM  11758  CA  ASN A 729       3.591  41.719 -44.150  1.00  2.300          C  
ATOM  11759  C   ASN A 729       4.360  41.698 -45.477  1.00  2.630          C  
ATOM  11760  O   ASN A 729       5.535  41.324 -45.514  1.00  2.980          O  
ATOM  11761  CB  ASN A 729       4.013  40.555 -43.274  1.00  2.900          C  
ATOM  11762  CG  ASN A 729       3.631  40.764 -41.852  1.00  2.900          C  
ATOM  11763  OD1 ASN A 729       4.295  41.540 -41.167  1.00  2.900          O  
ATOM  11764  ND2 ASN A 729       2.593  40.122 -41.394  1.00  2.900          N  
ATOM  11765  H   ASN A 729       1.676  40.874 -44.667  1.00  1.790          H  
ATOM  11766  HA  ASN A 729       3.866  42.644 -43.641  1.00  2.760          H  
ATOM  11767 1HB  ASN A 729       3.539  39.641 -43.635  1.00  3.480          H  
ATOM  11768 2HB  ASN A 729       5.080  40.411 -43.335  1.00  3.480          H  
ATOM  11769 1HD2 ASN A 729       2.308  40.263 -40.447  1.00  3.480          H  
ATOM  11770 2HD2 ASN A 729       2.081  39.505 -41.986  1.00  3.480          H  
ATOM  11771  N   VAL A 730       3.682  42.050 -46.568  1.00  3.300          N  
ATOM  11772  CA  VAL A 730       4.283  41.986 -47.906  1.00  4.170          C  
ATOM  11773  C   VAL A 730       4.188  43.218 -48.814  1.00  4.300          C  
ATOM  11774  O   VAL A 730       4.303  43.082 -50.023  1.00  4.230          O  
ATOM  11775  CB  VAL A 730       3.726  40.756 -48.659  1.00  5.490          C  
ATOM  11776  CG1 VAL A 730       4.212  39.488 -48.005  1.00  5.490          C  
ATOM  11777  CG2 VAL A 730       2.190  40.799 -48.616  1.00  5.490          C  
ATOM  11778  H   VAL A 730       2.722  42.402 -46.458  1.00  3.960          H  
ATOM  11779  HA  VAL A 730       5.346  41.792 -47.762  1.00  5.000          H  
ATOM  11780  HB  VAL A 730       4.086  40.759 -49.697  1.00  6.590          H  
ATOM  11781 1HG1 VAL A 730       3.831  38.622 -48.533  1.00  6.590          H  
ATOM  11782 2HG1 VAL A 730       5.301  39.470 -48.035  1.00  6.590          H  
ATOM  11783 3HG1 VAL A 730       3.883  39.457 -46.986  1.00  6.590          H  
ATOM  11784 1HG2 VAL A 730       1.781  39.950 -49.125  1.00  6.590          H  
ATOM  11785 2HG2 VAL A 730       1.846  40.785 -47.587  1.00  6.590          H  
ATOM  11786 3HG2 VAL A 730       1.842  41.712 -49.102  1.00  6.590          H  
ATOM  11787  N   ASN A 731       4.047  44.433 -48.298  1.00  4.800          N  
ATOM  11788  CA  ASN A 731       3.918  45.553 -49.247  1.00  5.140          C  
ATOM  11789  C   ASN A 731       5.142  45.737 -50.165  1.00  6.090          C  
ATOM  11790  O   ASN A 731       5.029  46.299 -51.254  1.00  6.810          O  
ATOM  11791  CB  ASN A 731       3.609  46.846 -48.534  1.00  7.060          C  
ATOM  11792  CG  ASN A 731       2.203  46.879 -48.016  1.00  7.060          C  
ATOM  11793  OD1 ASN A 731       1.351  46.082 -48.459  1.00  7.060          O  
ATOM  11794  ND2 ASN A 731       1.959  47.783 -47.101  1.00  7.060          N  
ATOM  11795  H   ASN A 731       3.972  44.576 -47.299  1.00  5.760          H  
ATOM  11796  HA  ASN A 731       3.075  45.332 -49.907  1.00  6.170          H  
ATOM  11797 1HB  ASN A 731       4.297  46.980 -47.699  1.00  8.470          H  
ATOM  11798 2HB  ASN A 731       3.752  47.683 -49.217  1.00  8.470          H  
ATOM  11799 1HD2 ASN A 731       1.033  47.891 -46.682  1.00  8.470          H  
ATOM  11800 2HD2 ASN A 731       2.687  48.402 -46.808  1.00  8.470          H  
ATOM  11801  N   GLU A 732       6.317  45.299 -49.714  1.00  6.310          N  
ATOM  11802  CA  GLU A 732       7.548  45.415 -50.485  1.00  7.320          C  
ATOM  11803  C   GLU A 732       7.960  44.124 -51.223  1.00  7.680          C  
ATOM  11804  O   GLU A 732       9.076  44.053 -51.745  1.00  7.970          O  
ATOM  11805  CB  GLU A 732       8.686  45.876 -49.568  1.00  9.840          C  
ATOM  11806  CG  GLU A 732       8.481  47.277 -48.984  1.00  9.840          C  
ATOM  11807  CD  GLU A 732       9.600  47.735 -48.075  1.00  9.840          C  
ATOM  11808  OE1 GLU A 732      10.488  46.962 -47.802  1.00  9.840          O  
ATOM  11809  OE2 GLU A 732       9.561  48.869 -47.661  1.00  9.840          O  
ATOM  11810  H   GLU A 732       6.371  44.875 -48.800  1.00  7.570          H  
ATOM  11811  HA  GLU A 732       7.396  46.186 -51.240  1.00  8.780          H  
ATOM  11812 1HB  GLU A 732       8.793  45.175 -48.741  1.00 11.810          H  
ATOM  11813 2HB  GLU A 732       9.625  45.878 -50.122  1.00 11.810          H  
ATOM  11814 1HG  GLU A 732       8.388  47.984 -49.808  1.00 11.810          H  
ATOM  11815 2HG  GLU A 732       7.544  47.291 -48.429  1.00 11.810          H  
ATOM  11816  N   SER A 733       7.101  43.095 -51.256  1.00  7.890          N  
ATOM  11817  CA  SER A 733       7.499  41.839 -51.903  1.00  8.590          C  
ATOM  11818  C   SER A 733       6.316  41.023 -52.421  1.00  9.190          C  
ATOM  11819  O   SER A 733       5.156  41.369 -52.228  1.00  9.780          O  
ATOM  11820  CB  SER A 733       8.301  40.977 -50.943  1.00 11.750          C  
ATOM  11821  OG  SER A 733       7.496  40.478 -49.917  1.00 11.750          O  
ATOM  11822  H   SER A 733       6.169  43.175 -50.836  1.00  9.470          H  
ATOM  11823  HA  SER A 733       8.131  42.085 -52.755  1.00 10.310          H  
ATOM  11824 1HB  SER A 733       8.754  40.150 -51.485  1.00 14.100          H  
ATOM  11825 2HB  SER A 733       9.110  41.567 -50.518  1.00 14.100          H  
ATOM  11826  HG  SER A 733       8.064  39.918 -49.382  1.00 14.100          H  
ATOM  11827  N   GLU A 734       6.607  39.947 -53.144  1.00  9.070          N  
ATOM  11828  CA  GLU A 734       5.538  39.099 -53.642  1.00  9.780          C  
ATOM  11829  C   GLU A 734       4.681  38.604 -52.468  1.00 10.110          C  
ATOM  11830  O   GLU A 734       5.230  38.104 -51.485  1.00  9.720          O  
ATOM  11831  CB  GLU A 734       6.120  37.901 -54.402  1.00 13.410          C  
ATOM  11832  CG  GLU A 734       5.084  36.977 -55.032  1.00 13.410          C  
ATOM  11833  CD  GLU A 734       5.685  35.845 -55.786  1.00 13.410          C  
ATOM  11834  OE1 GLU A 734       6.879  35.824 -55.939  1.00 13.410          O  
ATOM  11835  OE2 GLU A 734       4.949  34.988 -56.208  1.00 13.410          O  
ATOM  11836  H   GLU A 734       7.572  39.705 -53.317  1.00 10.880          H  
ATOM  11837  HA  GLU A 734       4.950  39.690 -54.334  1.00 11.740          H  
ATOM  11838 1HB  GLU A 734       6.775  38.260 -55.197  1.00 16.090          H  
ATOM  11839 2HB  GLU A 734       6.726  37.303 -53.722  1.00 16.090          H  
ATOM  11840 1HG  GLU A 734       4.430  36.580 -54.260  1.00 16.090          H  
ATOM  11841 2HG  GLU A 734       4.479  37.553 -55.722  1.00 16.090          H  
ATOM  11842  N   PRO A 735       3.333  38.668 -52.540  1.00 11.000          N  
ATOM  11843  CA  PRO A 735       2.408  38.214 -51.516  1.00 11.570          C  
ATOM  11844  C   PRO A 735       2.254  36.707 -51.547  1.00 11.350          C  
ATOM  11845  O   PRO A 735       1.181  36.180 -51.843  1.00 11.470          O  
ATOM  11846  CB  PRO A 735       1.111  38.939 -51.899  1.00 17.360          C  
ATOM  11847  CG  PRO A 735       1.177  39.049 -53.398  1.00 17.360          C  
ATOM  11848  CD  PRO A 735       2.657  39.295 -53.701  1.00 17.360          C  
ATOM  11849  HA  PRO A 735       2.783  38.535 -50.544  1.00 13.880          H  
ATOM  11850 1HB  PRO A 735       0.236  38.372 -51.544  1.00 20.830          H  
ATOM  11851 2HB  PRO A 735       1.075  39.924 -51.415  1.00 20.830          H  
ATOM  11852 1HG  PRO A 735       0.792  38.123 -53.859  1.00 20.830          H  
ATOM  11853 2HG  PRO A 735       0.533  39.871 -53.747  1.00 20.830          H  
ATOM  11854 1HD  PRO A 735       2.904  38.797 -54.637  1.00 20.830          H  
ATOM  11855 2HD  PRO A 735       2.863  40.383 -53.723  1.00 20.830          H  
ATOM  11856  N   SER A 736       3.351  36.045 -51.252  1.00 11.170          N  
ATOM  11857  CA  SER A 736       3.483  34.608 -51.249  1.00 11.030          C  
ATOM  11858  C   SER A 736       4.490  34.293 -50.168  1.00 10.550          C  
ATOM  11859  O   SER A 736       5.490  34.991 -50.011  1.00  9.950          O  
ATOM  11860  CB  SER A 736       3.966  34.108 -52.588  1.00 15.500          C  
ATOM  11861  OG  SER A 736       4.096  32.717 -52.582  1.00 15.500          O  
ATOM  11862  H   SER A 736       4.175  36.606 -51.017  1.00 13.400          H  
ATOM  11863  HA  SER A 736       2.527  34.149 -50.999  1.00 13.240          H  
ATOM  11864 1HB  SER A 736       3.273  34.412 -53.374  1.00 18.600          H  
ATOM  11865 2HB  SER A 736       4.933  34.561 -52.814  1.00 18.600          H  
ATOM  11866  HG  SER A 736       4.517  32.495 -53.422  1.00 18.600          H  
ATOM  11867  N   PHE A 737       4.199  33.280 -49.375  1.00 10.910          N  
ATOM  11868  CA  PHE A 737       5.065  32.929 -48.267  1.00 10.650          C  
ATOM  11869  C   PHE A 737       5.544  31.505 -48.485  1.00 10.210          C  
ATOM  11870  O   PHE A 737       4.885  30.557 -48.075  1.00  9.740          O  
ATOM  11871  CB  PHE A 737       4.241  33.058 -46.977  1.00 15.010          C  
ATOM  11872  CG  PHE A 737       3.666  34.469 -46.775  1.00 15.010          C  
ATOM  11873  CD1 PHE A 737       2.476  34.835 -47.416  1.00 15.010          C  
ATOM  11874  CD2 PHE A 737       4.279  35.412 -45.959  1.00 15.010          C  
ATOM  11875  CE1 PHE A 737       1.941  36.083 -47.263  1.00 15.010          C  
ATOM  11876  CE2 PHE A 737       3.717  36.673 -45.797  1.00 15.010          C  
ATOM  11877  CZ  PHE A 737       2.547  36.997 -46.456  1.00 15.010          C  
ATOM  11878  H   PHE A 737       3.370  32.739 -49.563  1.00 13.090          H  
ATOM  11879  HA  PHE A 737       5.926  33.598 -48.244  1.00 12.780          H  
ATOM  11880 1HB  PHE A 737       3.413  32.351 -46.992  1.00 18.020          H  
ATOM  11881 2HB  PHE A 737       4.864  32.819 -46.119  1.00 18.020          H  
ATOM  11882  HD1 PHE A 737       1.971  34.117 -48.055  1.00 18.020          H  
ATOM  11883  HD2 PHE A 737       5.202  35.156 -45.440  1.00 18.020          H  
ATOM  11884  HE1 PHE A 737       1.027  36.341 -47.784  1.00 18.020          H  
ATOM  11885  HE2 PHE A 737       4.201  37.409 -45.155  1.00 18.020          H  
ATOM  11886  HZ  PHE A 737       2.112  37.984 -46.335  1.00 18.020          H  
ATOM  11887  N   GLU A 738       6.683  31.337 -49.142  1.00 10.550          N  
ATOM  11888  CA  GLU A 738       7.116  30.002 -49.567  1.00 10.380          C  
ATOM  11889  C   GLU A 738       7.310  28.998 -48.437  1.00  9.730          C  
ATOM  11890  O   GLU A 738       7.051  27.808 -48.598  1.00  9.780          O  
ATOM  11891  CB  GLU A 738       8.440  30.102 -50.334  1.00 14.600          C  
ATOM  11892  CG  GLU A 738       8.363  30.865 -51.649  1.00 14.600          C  
ATOM  11893  CD  GLU A 738       8.465  32.354 -51.463  1.00 14.600          C  
ATOM  11894  OE1 GLU A 738       8.555  32.791 -50.329  1.00 14.600          O  
ATOM  11895  OE2 GLU A 738       8.458  33.053 -52.440  1.00 14.600          O  
ATOM  11896  H   GLU A 738       7.234  32.154 -49.427  1.00 12.660          H  
ATOM  11897  HA  GLU A 738       6.355  29.604 -50.239  1.00 12.460          H  
ATOM  11898 1HB  GLU A 738       9.191  30.581 -49.705  1.00 17.520          H  
ATOM  11899 2HB  GLU A 738       8.801  29.098 -50.558  1.00 17.520          H  
ATOM  11900 1HG  GLU A 738       9.169  30.532 -52.302  1.00 17.520          H  
ATOM  11901 2HG  GLU A 738       7.416  30.631 -52.134  1.00 17.520          H  
ATOM  11902  N   ALA A 739       7.777  29.479 -47.294  1.00  9.340          N  
ATOM  11903  CA  ALA A 739       8.067  28.632 -46.143  1.00  9.030          C  
ATOM  11904  C   ALA A 739       6.865  28.368 -45.240  1.00  8.220          C  
ATOM  11905  O   ALA A 739       7.022  27.745 -44.187  1.00  7.760          O  
ATOM  11906  CB  ALA A 739       9.171  29.266 -45.314  1.00 12.770          C  
ATOM  11907  H   ALA A 739       7.974  30.469 -47.237  1.00 11.210          H  
ATOM  11908  HA  ALA A 739       8.414  27.671 -46.522  1.00 10.840          H  
ATOM  11909 1HB  ALA A 739       9.420  28.608 -44.480  1.00 15.320          H  
ATOM  11910 2HB  ALA A 739      10.051  29.415 -45.936  1.00 15.320          H  
ATOM  11911 3HB  ALA A 739       8.828  30.224 -44.931  1.00 15.320          H  
ATOM  11912  N   THR A 740       5.702  28.910 -45.570  1.00  8.300          N  
ATOM  11913  CA  THR A 740       4.562  28.752 -44.684  1.00  7.860          C  
ATOM  11914  C   THR A 740       3.962  27.365 -44.636  1.00  7.120          C  
ATOM  11915  O   THR A 740       3.971  26.620 -45.616  1.00  6.710          O  
ATOM  11916  CB  THR A 740       3.418  29.695 -45.023  1.00 11.180          C  
ATOM  11917  OG1 THR A 740       2.513  29.649 -43.953  1.00 11.180          O  
ATOM  11918  CG2 THR A 740       2.638  29.247 -46.283  1.00 11.180          C  
ATOM  11919  H   THR A 740       5.593  29.400 -46.464  1.00  9.960          H  
ATOM  11920  HA  THR A 740       4.895  28.996 -43.677  1.00  9.430          H  
ATOM  11921  HB  THR A 740       3.808  30.698 -45.152  1.00 13.420          H  
ATOM  11922  HG1 THR A 740       1.860  30.366 -44.089  1.00 13.420          H  
ATOM  11923 1HG2 THR A 740       1.826  29.950 -46.460  1.00 13.420          H  
ATOM  11924 2HG2 THR A 740       3.273  29.220 -47.135  1.00 13.420          H  
ATOM  11925 3HG2 THR A 740       2.213  28.262 -46.147  1.00 13.420          H  
ATOM  11926  N   ARG A 741       3.363  27.045 -43.489  1.00  7.380          N  
ATOM  11927  CA  ARG A 741       2.582  25.822 -43.344  1.00  7.120          C  
ATOM  11928  C   ARG A 741       1.099  26.097 -43.604  1.00  7.030          C  
ATOM  11929  O   ARG A 741       0.279  25.177 -43.628  1.00  7.660          O  
ATOM  11930  CB  ARG A 741       2.710  25.237 -41.941  1.00 10.070          C  
ATOM  11931  CG  ARG A 741       2.051  26.084 -40.828  1.00 10.070          C  
ATOM  11932  CD  ARG A 741       2.082  25.412 -39.505  1.00 10.070          C  
ATOM  11933  NE  ARG A 741       1.576  26.289 -38.438  1.00 10.070          N  
ATOM  11934  CZ  ARG A 741       0.264  26.498 -38.117  1.00 10.070          C  
ATOM  11935  NH1 ARG A 741      -0.724  25.938 -38.766  1.00 10.070          N  
ATOM  11936  NH2 ARG A 741      -0.065  27.293 -37.129  1.00 10.070          N  
ATOM  11937  H   ARG A 741       3.438  27.695 -42.723  1.00  8.860          H  
ATOM  11938  HA  ARG A 741       2.937  25.091 -44.071  1.00  8.540          H  
ATOM  11939 1HB  ARG A 741       2.255  24.248 -41.918  1.00 12.090          H  
ATOM  11940 2HB  ARG A 741       3.764  25.121 -41.694  1.00 12.090          H  
ATOM  11941 1HG  ARG A 741       2.570  27.035 -40.737  1.00 12.090          H  
ATOM  11942 2HG  ARG A 741       1.009  26.269 -41.068  1.00 12.090          H  
ATOM  11943 1HD  ARG A 741       1.474  24.510 -39.534  1.00 12.090          H  
ATOM  11944 2HD  ARG A 741       3.111  25.144 -39.263  1.00 12.090          H  
ATOM  11945  HE  ARG A 741       2.268  26.765 -37.870  1.00 12.090          H  
ATOM  11946 1HH1 ARG A 741      -0.558  25.318 -39.543  1.00 12.090          H  
ATOM  11947 2HH1 ARG A 741      -1.687  26.176 -38.453  1.00 12.090          H  
ATOM  11948 1HH2 ARG A 741       0.640  27.757 -36.578  1.00 12.090          H  
ATOM  11949 2HH2 ARG A 741      -1.076  27.427 -36.936  1.00 12.090          H  
ATOM  11950  N   SER A 742       0.767  27.378 -43.741  1.00  6.490          N  
ATOM  11951  CA  SER A 742      -0.598  27.870 -43.890  1.00  6.580          C  
ATOM  11952  C   SER A 742      -0.645  29.304 -44.373  1.00  6.170          C  
ATOM  11953  O   SER A 742       0.238  30.113 -44.065  1.00  6.320          O  
ATOM  11954  CB  SER A 742      -1.368  27.795 -42.595  1.00  9.180          C  
ATOM  11955  OG  SER A 742      -2.644  28.377 -42.762  1.00  9.180          O  
ATOM  11956  H   SER A 742       1.518  28.062 -43.747  1.00  7.790          H  
ATOM  11957  HA  SER A 742      -1.103  27.246 -44.628  1.00  7.900          H  
ATOM  11958 1HB  SER A 742      -1.474  26.756 -42.287  1.00 11.010          H  
ATOM  11959 2HB  SER A 742      -0.822  28.319 -41.808  1.00 11.010          H  
ATOM  11960  HG  SER A 742      -3.114  28.213 -41.929  1.00 11.010          H  
ATOM  11961  N   ARG A 743      -1.724  29.663 -45.051  1.00  5.850          N  
ATOM  11962  CA  ARG A 743      -1.921  31.043 -45.483  1.00  5.560          C  
ATOM  11963  C   ARG A 743      -1.938  32.016 -44.286  1.00  4.650          C  
ATOM  11964  O   ARG A 743      -1.730  33.218 -44.470  1.00  4.710          O  
ATOM  11965  CB  ARG A 743      -3.242  31.189 -46.250  1.00  7.900          C  
ATOM  11966  CG  ARG A 743      -3.310  30.501 -47.623  1.00  7.900          C  
ATOM  11967  CD  ARG A 743      -4.686  30.620 -48.280  1.00  7.900          C  
ATOM  11968  NE  ARG A 743      -5.721  29.807 -47.592  1.00  7.900          N  
ATOM  11969  CZ  ARG A 743      -7.051  29.748 -47.921  1.00  7.900          C  
ATOM  11970  NH1 ARG A 743      -7.554  30.448 -48.927  1.00  7.900          N  
ATOM  11971  NH2 ARG A 743      -7.862  28.963 -47.232  1.00  7.900          N  
ATOM  11972  H   ARG A 743      -2.416  28.955 -45.255  1.00  7.020          H  
ATOM  11973  HA  ARG A 743      -1.098  31.317 -46.143  1.00  6.670          H  
ATOM  11974 1HB  ARG A 743      -4.047  30.812 -45.662  1.00  9.480          H  
ATOM  11975 2HB  ARG A 743      -3.440  32.246 -46.414  1.00  9.480          H  
ATOM  11976 1HG  ARG A 743      -2.575  30.956 -48.287  1.00  9.480          H  
ATOM  11977 2HG  ARG A 743      -3.082  29.443 -47.506  1.00  9.480          H  
ATOM  11978 1HD  ARG A 743      -4.999  31.664 -48.259  1.00  9.480          H  
ATOM  11979 2HD  ARG A 743      -4.616  30.282 -49.313  1.00  9.480          H  
ATOM  11980  HE  ARG A 743      -5.415  29.228 -46.825  1.00  9.480          H  
ATOM  11981 1HH1 ARG A 743      -6.961  31.045 -49.481  1.00  9.480          H  
ATOM  11982 2HH1 ARG A 743      -8.569  30.350 -49.157  1.00  9.480          H  
ATOM  11983 1HH2 ARG A 743      -7.509  28.405 -46.469  1.00  9.480          H  
ATOM  11984 2HH2 ARG A 743      -8.844  28.913 -47.484  1.00  9.480          H  
ATOM  11985  N   SER A 744      -2.215  31.495 -43.074  1.00  4.190          N  
ATOM  11986  CA  SER A 744      -2.300  32.268 -41.831  1.00  3.590          C  
ATOM  11987  C   SER A 744      -0.980  32.649 -41.153  1.00  3.070          C  
ATOM  11988  O   SER A 744      -0.985  33.416 -40.185  1.00  3.330          O  
ATOM  11989  CB  SER A 744      -3.063  31.489 -40.776  1.00  5.270          C  
ATOM  11990  OG  SER A 744      -2.352  30.354 -40.374  1.00  5.270          O  
ATOM  11991  H   SER A 744      -2.365  30.487 -43.010  1.00  5.030          H  
ATOM  11992  HA  SER A 744      -2.835  33.181 -42.059  1.00  4.310          H  
ATOM  11993 1HB  SER A 744      -3.220  32.129 -39.914  1.00  6.320          H  
ATOM  11994 2HB  SER A 744      -4.016  31.199 -41.129  1.00  6.320          H  
ATOM  11995  HG  SER A 744      -2.826  30.006 -39.604  1.00  6.320          H  
ATOM  11996  N   ARG A 745       0.142  32.081 -41.584  1.00  2.900          N  
ATOM  11997  CA  ARG A 745       1.394  32.309 -40.860  1.00  2.510          C  
ATOM  11998  C   ARG A 745       2.251  33.476 -41.333  1.00  1.890          C  
ATOM  11999  O   ARG A 745       2.498  33.660 -42.519  1.00  2.300          O  
ATOM  12000  CB  ARG A 745       2.257  31.058 -40.875  1.00  3.670          C  
ATOM  12001  CG  ARG A 745       3.582  31.163 -40.103  1.00  3.670          C  
ATOM  12002  CD  ARG A 745       4.320  29.880 -40.092  1.00  3.670          C  
ATOM  12003  NE  ARG A 745       5.559  29.985 -39.334  1.00  3.670          N  
ATOM  12004  CZ  ARG A 745       6.769  30.339 -39.822  1.00  3.670          C  
ATOM  12005  NH1 ARG A 745       6.941  30.633 -41.100  1.00  3.670          N  
ATOM  12006  NH2 ARG A 745       7.792  30.391 -38.988  1.00  3.670          N  
ATOM  12007  H   ARG A 745       0.117  31.492 -42.420  1.00  3.480          H  
ATOM  12008  HA  ARG A 745       1.133  32.502 -39.820  1.00  3.010          H  
ATOM  12009 1HB  ARG A 745       1.690  30.213 -40.485  1.00  4.400          H  
ATOM  12010 2HB  ARG A 745       2.511  30.836 -41.888  1.00  4.400          H  
ATOM  12011 1HG  ARG A 745       4.231  31.902 -40.572  1.00  4.400          H  
ATOM  12012 2HG  ARG A 745       3.388  31.457 -39.073  1.00  4.400          H  
ATOM  12013 1HD  ARG A 745       3.699  29.119 -39.614  1.00  4.400          H  
ATOM  12014 2HD  ARG A 745       4.546  29.567 -41.109  1.00  4.400          H  
ATOM  12015  HE  ARG A 745       5.518  29.770 -38.344  1.00  4.400          H  
ATOM  12016 1HH1 ARG A 745       6.166  30.600 -41.739  1.00  4.400          H  
ATOM  12017 2HH1 ARG A 745       7.855  30.894 -41.441  1.00  4.400          H  
ATOM  12018 1HH2 ARG A 745       7.649  30.168 -37.982  1.00  4.400          H  
ATOM  12019 2HH2 ARG A 745       8.706  30.653 -39.315  1.00  4.400          H  
ATOM  12020  N   TYR A 746       2.712  34.235 -40.352  1.00  1.380          N  
ATOM  12021  CA  TYR A 746       3.607  35.379 -40.442  1.00  1.000          C  
ATOM  12022  C   TYR A 746       4.321  35.320 -39.107  1.00  0.900          C  
ATOM  12023  O   TYR A 746       3.766  34.764 -38.171  1.00  1.250          O  
ATOM  12024  CB  TYR A 746       2.812  36.684 -40.580  1.00  1.550          C  
ATOM  12025  CG  TYR A 746       1.953  36.908 -39.352  1.00  1.550          C  
ATOM  12026  CD1 TYR A 746       2.482  37.568 -38.275  1.00  1.550          C  
ATOM  12027  CD2 TYR A 746       0.658  36.415 -39.295  1.00  1.550          C  
ATOM  12028  CE1 TYR A 746       1.760  37.714 -37.125  1.00  1.550          C  
ATOM  12029  CE2 TYR A 746      -0.077  36.576 -38.144  1.00  1.550          C  
ATOM  12030  CZ  TYR A 746       0.485  37.210 -37.054  1.00  1.550          C  
ATOM  12031  OH  TYR A 746      -0.218  37.360 -35.889  1.00  1.550          O  
ATOM  12032  H   TYR A 746       2.400  33.994 -39.423  1.00  1.660          H  
ATOM  12033  HA  TYR A 746       4.325  35.254 -41.253  1.00  1.200          H  
ATOM  12034 1HB  TYR A 746       3.495  37.524 -40.689  1.00  1.860          H  
ATOM  12035 2HB  TYR A 746       2.169  36.644 -41.460  1.00  1.860          H  
ATOM  12036  HD1 TYR A 746       3.488  37.948 -38.343  1.00  1.860          H  
ATOM  12037  HD2 TYR A 746       0.229  35.889 -40.151  1.00  1.860          H  
ATOM  12038  HE1 TYR A 746       2.192  38.219 -36.264  1.00  1.860          H  
ATOM  12039  HE2 TYR A 746      -1.092  36.182 -38.087  1.00  1.860          H  
ATOM  12040  HH  TYR A 746      -1.146  37.175 -36.048  1.00  1.860          H  
ATOM  12041  N   SER A 747       5.475  35.926 -38.954  1.00  0.670          N  
ATOM  12042  CA  SER A 747       6.141  35.846 -37.656  1.00  0.650          C  
ATOM  12043  C   SER A 747       6.614  37.168 -37.174  1.00  0.680          C  
ATOM  12044  O   SER A 747       7.168  37.956 -37.943  1.00  0.970          O  
ATOM  12045  CB  SER A 747       7.312  34.919 -37.707  1.00  0.920          C  
ATOM  12046  OG  SER A 747       7.983  35.006 -36.507  1.00  0.920          O  
ATOM  12047  H   SER A 747       5.915  36.411 -39.724  1.00  0.800          H  
ATOM  12048  HA  SER A 747       5.435  35.464 -36.915  1.00  0.780          H  
ATOM  12049 1HB  SER A 747       6.967  33.903 -37.866  1.00  1.100          H  
ATOM  12050 2HB  SER A 747       7.973  35.181 -38.528  1.00  1.100          H  
ATOM  12051  HG  SER A 747       8.447  34.161 -36.382  1.00  1.100          H  
ATOM  12052  N   VAL A 748       6.367  37.455 -35.906  1.00  0.510          N  
ATOM  12053  CA  VAL A 748       6.778  38.745 -35.399  1.00  0.550          C  
ATOM  12054  C   VAL A 748       7.634  38.612 -34.180  1.00  0.510          C  
ATOM  12055  O   VAL A 748       7.584  37.610 -33.477  1.00  0.520          O  
ATOM  12056  CB  VAL A 748       5.553  39.596 -35.103  1.00  0.750          C  
ATOM  12057  CG1 VAL A 748       4.803  39.802 -36.362  1.00  0.750          C  
ATOM  12058  CG2 VAL A 748       4.679  38.915 -34.102  1.00  0.750          C  
ATOM  12059  H   VAL A 748       5.935  36.758 -35.284  1.00  0.610          H  
ATOM  12060  HA  VAL A 748       7.359  39.259 -36.161  1.00  0.660          H  
ATOM  12061  HB  VAL A 748       5.872  40.566 -34.731  1.00  0.900          H  
ATOM  12062 1HG1 VAL A 748       3.955  40.409 -36.176  1.00  0.900          H  
ATOM  12063 2HG1 VAL A 748       5.447  40.270 -37.094  1.00  0.900          H  
ATOM  12064 3HG1 VAL A 748       4.491  38.863 -36.724  1.00  0.900          H  
ATOM  12065 1HG2 VAL A 748       3.832  39.533 -33.940  1.00  0.900          H  
ATOM  12066 2HG2 VAL A 748       4.353  37.947 -34.482  1.00  0.900          H  
ATOM  12067 3HG2 VAL A 748       5.220  38.770 -33.165  1.00  0.900          H  
ATOM  12068  N   ALA A 749       8.408  39.643 -33.913  1.00  0.510          N  
ATOM  12069  CA  ALA A 749       9.249  39.597 -32.751  1.00  0.480          C  
ATOM  12070  C   ALA A 749       8.437  40.112 -31.618  1.00  0.610          C  
ATOM  12071  O   ALA A 749       7.676  41.060 -31.784  1.00  1.300          O  
ATOM  12072  CB  ALA A 749      10.514  40.395 -32.941  1.00  0.680          C  
ATOM  12073  H   ALA A 749       8.366  40.475 -34.512  1.00  0.610          H  
ATOM  12074  HA  ALA A 749       9.510  38.560 -32.546  1.00  0.580          H  
ATOM  12075 1HB  ALA A 749      11.099  40.335 -32.048  1.00  0.820          H  
ATOM  12076 2HB  ALA A 749      11.088  39.994 -33.773  1.00  0.820          H  
ATOM  12077 3HB  ALA A 749      10.269  41.415 -33.139  1.00  0.820          H  
ATOM  12078  N   TYR A 750       8.605  39.532 -30.467  1.00  0.510          N  
ATOM  12079  CA  TYR A 750       7.878  39.978 -29.312  1.00  0.500          C  
ATOM  12080  C   TYR A 750       8.673  39.907 -28.043  1.00  0.720          C  
ATOM  12081  O   TYR A 750       9.235  38.867 -27.699  1.00  1.480          O  
ATOM  12082  CB  TYR A 750       6.607  39.149 -29.190  1.00  0.700          C  
ATOM  12083  CG  TYR A 750       5.828  39.327 -27.910  1.00  0.700          C  
ATOM  12084  CD1 TYR A 750       5.077  40.469 -27.632  1.00  0.700          C  
ATOM  12085  CD2 TYR A 750       5.856  38.289 -27.007  1.00  0.700          C  
ATOM  12086  CE1 TYR A 750       4.362  40.538 -26.448  1.00  0.700          C  
ATOM  12087  CE2 TYR A 750       5.155  38.366 -25.850  1.00  0.700          C  
ATOM  12088  CZ  TYR A 750       4.405  39.469 -25.564  1.00  0.700          C  
ATOM  12089  OH  TYR A 750       3.696  39.505 -24.386  1.00  0.700          O  
ATOM  12090  H   TYR A 750       9.238  38.750 -30.392  1.00  0.610          H  
ATOM  12091  HA  TYR A 750       7.602  41.012 -29.465  1.00  0.600          H  
ATOM  12092 1HB  TYR A 750       5.944  39.391 -30.025  1.00  0.840          H  
ATOM  12093 2HB  TYR A 750       6.872  38.101 -29.280  1.00  0.840          H  
ATOM  12094  HD1 TYR A 750       5.045  41.295 -28.334  1.00  0.840          H  
ATOM  12095  HD2 TYR A 750       6.443  37.398 -27.224  1.00  0.840          H  
ATOM  12096  HE1 TYR A 750       3.769  41.419 -26.217  1.00  0.840          H  
ATOM  12097  HE2 TYR A 750       5.188  37.536 -25.149  1.00  0.840          H  
ATOM  12098  HH  TYR A 750       3.192  40.322 -24.330  1.00  0.840          H  
ATOM  12099  N   ALA A 751       8.691  41.016 -27.327  1.00  0.470          N  
ATOM  12100  CA  ALA A 751       9.318  41.065 -26.024  1.00  0.460          C  
ATOM  12101  C   ALA A 751       8.233  41.232 -24.967  1.00  0.450          C  
ATOM  12102  O   ALA A 751       7.571  42.271 -24.873  1.00  0.470          O  
ATOM  12103  CB  ALA A 751      10.351  42.182 -25.933  1.00  0.650          C  
ATOM  12104  H   ALA A 751       8.245  41.848 -27.720  1.00  0.560          H  
ATOM  12105  HA  ALA A 751       9.820  40.115 -25.845  1.00  0.550          H  
ATOM  12106 1HB  ALA A 751      10.805  42.173 -24.943  1.00  0.780          H  
ATOM  12107 2HB  ALA A 751      11.124  42.027 -26.687  1.00  0.780          H  
ATOM  12108 3HB  ALA A 751       9.875  43.129 -26.092  1.00  0.780          H  
ATOM  12109  N   ALA A 752       8.039  40.180 -24.186  1.00  0.430          N  
ATOM  12110  CA  ALA A 752       7.043  40.138 -23.125  1.00  0.450          C  
ATOM  12111  C   ALA A 752       7.404  41.122 -22.029  1.00  0.460          C  
ATOM  12112  O   ALA A 752       8.587  41.365 -21.793  1.00  0.460          O  
ATOM  12113  CB  ALA A 752       6.950  38.736 -22.557  1.00  0.620          C  
ATOM  12114  H   ALA A 752       8.612  39.363 -24.342  1.00  0.520          H  
ATOM  12115  HA  ALA A 752       6.083  40.436 -23.539  1.00  0.540          H  
ATOM  12116 1HB  ALA A 752       6.197  38.710 -21.774  1.00  0.750          H  
ATOM  12117 2HB  ALA A 752       6.680  38.041 -23.342  1.00  0.750          H  
ATOM  12118 3HB  ALA A 752       7.915  38.451 -22.136  1.00  0.750          H  
ATOM  12119  N   GLN A 753       6.398  41.662 -21.324  1.00  0.470          N  
ATOM  12120  CA  GLN A 753       6.697  42.566 -20.214  1.00  0.500          C  
ATOM  12121  C   GLN A 753       7.575  41.875 -19.184  1.00  0.490          C  
ATOM  12122  O   GLN A 753       8.493  42.490 -18.647  1.00  0.510          O  
ATOM  12123  CB  GLN A 753       5.428  43.074 -19.535  1.00  0.690          C  
ATOM  12124  CG  GLN A 753       5.706  44.065 -18.409  1.00  0.690          C  
ATOM  12125  CD  GLN A 753       4.459  44.586 -17.769  1.00  0.690          C  
ATOM  12126  OE1 GLN A 753       3.561  43.803 -17.433  1.00  0.690          O  
ATOM  12127  NE2 GLN A 753       4.376  45.904 -17.583  1.00  0.690          N  
ATOM  12128  H   GLN A 753       5.438  41.455 -21.563  1.00  0.560          H  
ATOM  12129  HA  GLN A 753       7.244  43.423 -20.607  1.00  0.600          H  
ATOM  12130 1HB  GLN A 753       4.800  43.582 -20.268  1.00  0.830          H  
ATOM  12131 2HB  GLN A 753       4.859  42.240 -19.134  1.00  0.830          H  
ATOM  12132 1HG  GLN A 753       6.293  43.577 -17.634  1.00  0.830          H  
ATOM  12133 2HG  GLN A 753       6.260  44.903 -18.810  1.00  0.830          H  
ATOM  12134 1HE2 GLN A 753       3.564  46.300 -17.161  1.00  0.830          H  
ATOM  12135 2HE2 GLN A 753       5.137  46.545 -17.871  1.00  0.830          H  
ATOM  12136  N   LYS A 754       7.268  40.613 -18.887  1.00  0.490          N  
ATOM  12137  CA  LYS A 754       8.069  39.828 -17.969  1.00  0.490          C  
ATOM  12138  C   LYS A 754       9.158  39.116 -18.788  1.00  0.490          C  
ATOM  12139  O   LYS A 754       8.812  38.303 -19.645  1.00  0.520          O  
ATOM  12140  CB  LYS A 754       7.211  38.802 -17.235  1.00  0.690          C  
ATOM  12141  CG  LYS A 754       7.970  37.996 -16.183  1.00  0.690          C  
ATOM  12142  CD  LYS A 754       7.043  37.035 -15.441  1.00  0.690          C  
ATOM  12143  CE  LYS A 754       7.799  36.231 -14.391  1.00  0.690          C  
ATOM  12144  NZ  LYS A 754       6.902  35.292 -13.658  1.00  0.690          N  
ATOM  12145  H   LYS A 754       6.462  40.198 -19.328  1.00  0.590          H  
ATOM  12146  HA  LYS A 754       8.485  40.487 -17.222  1.00  0.590          H  
ATOM  12147 1HB  LYS A 754       6.381  39.310 -16.743  1.00  0.820          H  
ATOM  12148 2HB  LYS A 754       6.789  38.101 -17.955  1.00  0.820          H  
ATOM  12149 1HG  LYS A 754       8.764  37.418 -16.673  1.00  0.820          H  
ATOM  12150 2HG  LYS A 754       8.432  38.677 -15.469  1.00  0.820          H  
ATOM  12151 1HD  LYS A 754       6.247  37.600 -14.952  1.00  0.820          H  
ATOM  12152 2HD  LYS A 754       6.591  36.347 -16.156  1.00  0.820          H  
ATOM  12153 1HE  LYS A 754       8.587  35.659 -14.881  1.00  0.820          H  
ATOM  12154 2HE  LYS A 754       8.253  36.916 -13.676  1.00  0.820          H  
ATOM  12155 1HZ  LYS A 754       7.439  34.779 -12.973  1.00  0.820          H  
ATOM  12156 2HZ  LYS A 754       6.174  35.815 -13.191  1.00  0.820          H  
ATOM  12157 3HZ  LYS A 754       6.485  34.644 -14.311  1.00  0.820          H  
ATOM  12158  N   PRO A 755      10.463  39.388 -18.564  1.00  0.500          N  
ATOM  12159  CA  PRO A 755      11.591  38.817 -19.288  1.00  0.510          C  
ATOM  12160  C   PRO A 755      11.620  37.293 -19.234  1.00  0.460          C  
ATOM  12161  O   PRO A 755      11.328  36.699 -18.198  1.00  0.450          O  
ATOM  12162  CB  PRO A 755      12.795  39.395 -18.539  1.00  0.770          C  
ATOM  12163  CG  PRO A 755      12.303  40.663 -17.929  1.00  0.770          C  
ATOM  12164  CD  PRO A 755      10.874  40.381 -17.540  1.00  0.770          C  
ATOM  12165  HA  PRO A 755      11.558  39.172 -20.329  1.00  0.610          H  
ATOM  12166 1HB  PRO A 755      13.146  38.669 -17.795  1.00  0.920          H  
ATOM  12167 2HB  PRO A 755      13.621  39.567 -19.238  1.00  0.920          H  
ATOM  12168 1HG  PRO A 755      12.939  40.951 -17.077  1.00  0.920          H  
ATOM  12169 2HG  PRO A 755      12.375  41.480 -18.663  1.00  0.920          H  
ATOM  12170 1HD  PRO A 755      10.800  39.960 -16.526  1.00  0.920          H  
ATOM  12171 2HD  PRO A 755      10.352  41.333 -17.650  1.00  0.920          H  
ATOM  12172  N   TRP A 756      12.016  36.692 -20.347  1.00  0.510          N  
ATOM  12173  CA  TRP A 756      12.118  35.249 -20.544  1.00  0.500          C  
ATOM  12174  C   TRP A 756      13.329  34.735 -21.316  1.00  0.470          C  
ATOM  12175  O   TRP A 756      13.384  34.898 -22.542  1.00  0.490          O  
ATOM  12176  CB  TRP A 756      10.907  34.665 -21.228  1.00  0.700          C  
ATOM  12177  CG  TRP A 756      11.119  33.205 -21.388  1.00  0.700          C  
ATOM  12178  CD1 TRP A 756      11.244  32.286 -20.390  1.00  0.700          C  
ATOM  12179  CD2 TRP A 756      11.279  32.485 -22.624  1.00  0.700          C  
ATOM  12180  NE1 TRP A 756      11.465  31.052 -20.909  1.00  0.700          N  
ATOM  12181  CE2 TRP A 756      11.483  31.152 -22.291  1.00  0.700          C  
ATOM  12182  CE3 TRP A 756      11.263  32.863 -23.976  1.00  0.700          C  
ATOM  12183  CZ2 TRP A 756      11.650  30.188 -23.263  1.00  0.700          C  
ATOM  12184  CZ3 TRP A 756      11.428  31.898 -24.944  1.00  0.700          C  
ATOM  12185  CH2 TRP A 756      11.610  30.595 -24.603  1.00  0.700          C  
ATOM  12186  H   TRP A 756      12.258  37.294 -21.121  1.00  0.610          H  
ATOM  12187  HA  TRP A 756      12.164  34.803 -19.552  1.00  0.600          H  
ATOM  12188 1HB  TRP A 756      10.014  34.833 -20.623  1.00  0.840          H  
ATOM  12189 2HB  TRP A 756      10.756  35.127 -22.197  1.00  0.840          H  
ATOM  12190  HD1 TRP A 756      11.186  32.501 -19.325  1.00  0.840          H  
ATOM  12191  HE1 TRP A 756      11.600  30.202 -20.306  1.00  0.840          H  
ATOM  12192  HE3 TRP A 756      11.116  33.900 -24.253  1.00  0.840          H  
ATOM  12193  HZ2 TRP A 756      11.798  29.156 -23.016  1.00  0.840          H  
ATOM  12194  HZ3 TRP A 756      11.404  32.208 -25.982  1.00  0.840          H  
ATOM  12195  HH2 TRP A 756      11.730  29.855 -25.392  1.00  0.840          H  
ATOM  12196  N   LEU A 757      14.343  34.253 -20.612  1.00  0.450          N  
ATOM  12197  CA  LEU A 757      15.554  33.749 -21.260  1.00  0.440          C  
ATOM  12198  C   LEU A 757      15.672  32.216 -21.095  1.00  0.420          C  
ATOM  12199  O   LEU A 757      15.139  31.649 -20.141  1.00  0.440          O  
ATOM  12200  CB  LEU A 757      16.749  34.541 -20.712  1.00  0.620          C  
ATOM  12201  CG  LEU A 757      16.616  36.110 -20.945  1.00  0.620          C  
ATOM  12202  CD1 LEU A 757      17.696  36.859 -20.259  1.00  0.620          C  
ATOM  12203  CD2 LEU A 757      16.706  36.426 -22.443  1.00  0.620          C  
ATOM  12204  H   LEU A 757      14.251  34.184 -19.609  1.00  0.540          H  
ATOM  12205  HA  LEU A 757      15.481  33.925 -22.327  1.00  0.530          H  
ATOM  12206 1HB  LEU A 757      16.846  34.353 -19.645  1.00  0.740          H  
ATOM  12207 2HB  LEU A 757      17.654  34.193 -21.210  1.00  0.740          H  
ATOM  12208  HG  LEU A 757      15.664  36.453 -20.546  1.00  0.740          H  
ATOM  12209 1HD1 LEU A 757      17.539  37.906 -20.449  1.00  0.740          H  
ATOM  12210 2HD1 LEU A 757      17.662  36.669 -19.192  1.00  0.740          H  
ATOM  12211 3HD1 LEU A 757      18.642  36.575 -20.650  1.00  0.740          H  
ATOM  12212 1HD2 LEU A 757      16.623  37.495 -22.589  1.00  0.740          H  
ATOM  12213 2HD2 LEU A 757      17.663  36.086 -22.819  1.00  0.740          H  
ATOM  12214 3HD2 LEU A 757      15.915  35.943 -22.991  1.00  0.740          H  
ATOM  12215  N   LEU A 758      16.343  31.571 -22.054  1.00  0.420          N  
ATOM  12216  CA  LEU A 758      16.604  30.126 -22.117  1.00  0.420          C  
ATOM  12217  C   LEU A 758      17.830  29.743 -21.314  1.00  0.440          C  
ATOM  12218  O   LEU A 758      18.756  30.544 -21.179  1.00  0.470          O  
ATOM  12219  CB  LEU A 758      16.887  29.725 -23.574  1.00  0.590          C  
ATOM  12220  CG  LEU A 758      15.781  29.933 -24.618  1.00  0.590          C  
ATOM  12221  CD1 LEU A 758      16.367  29.701 -25.998  1.00  0.590          C  
ATOM  12222  CD2 LEU A 758      14.668  28.929 -24.373  1.00  0.590          C  
ATOM  12223  H   LEU A 758      16.748  32.135 -22.794  1.00  0.500          H  
ATOM  12224  HA  LEU A 758      15.745  29.590 -21.717  1.00  0.500          H  
ATOM  12225 1HB  LEU A 758      17.756  30.278 -23.909  1.00  0.710          H  
ATOM  12226 2HB  LEU A 758      17.146  28.662 -23.579  1.00  0.710          H  
ATOM  12227  HG  LEU A 758      15.389  30.952 -24.560  1.00  0.710          H  
ATOM  12228 1HD1 LEU A 758      15.597  29.832 -26.752  1.00  0.710          H  
ATOM  12229 2HD1 LEU A 758      17.175  30.418 -26.174  1.00  0.710          H  
ATOM  12230 3HD1 LEU A 758      16.761  28.687 -26.058  1.00  0.710          H  
ATOM  12231 1HD2 LEU A 758      13.901  29.051 -25.119  1.00  0.710          H  
ATOM  12232 2HD2 LEU A 758      15.067  27.912 -24.435  1.00  0.710          H  
ATOM  12233 3HD2 LEU A 758      14.247  29.081 -23.388  1.00  0.710          H  
ATOM  12234  N   ASN A 759      17.917  28.488 -20.861  1.00  0.450          N  
ATOM  12235  CA  ASN A 759      19.132  28.023 -20.182  1.00  0.480          C  
ATOM  12236  C   ASN A 759      20.161  27.718 -21.276  1.00  0.510          C  
ATOM  12237  O   ASN A 759      20.395  26.571 -21.666  1.00  0.580          O  
ATOM  12238  CB  ASN A 759      18.840  26.810 -19.308  1.00  0.660          C  
ATOM  12239  CG  ASN A 759      19.989  26.430 -18.401  1.00  0.660          C  
ATOM  12240  OD1 ASN A 759      20.921  27.214 -18.201  1.00  0.660          O  
ATOM  12241  ND2 ASN A 759      19.934  25.243 -17.849  1.00  0.660          N  
ATOM  12242  H   ASN A 759      17.148  27.827 -20.994  1.00  0.540          H  
ATOM  12243  HA  ASN A 759      19.533  28.830 -19.562  1.00  0.580          H  
ATOM  12244 1HB  ASN A 759      17.964  27.016 -18.693  1.00  0.790          H  
ATOM  12245 2HB  ASN A 759      18.593  25.957 -19.944  1.00  0.790          H  
ATOM  12246 1HD2 ASN A 759      20.668  24.935 -17.241  1.00  0.790          H  
ATOM  12247 2HD2 ASN A 759      19.159  24.639 -18.040  1.00  0.790          H  
ATOM  12248  N   ALA A 760      20.717  28.800 -21.794  1.00  0.490          N  
ATOM  12249  CA  ALA A 760      21.594  28.845 -22.954  1.00  0.500          C  
ATOM  12250  C   ALA A 760      22.574  30.000 -22.812  1.00  0.500          C  
ATOM  12251  O   ALA A 760      22.479  30.774 -21.857  1.00  0.520          O  
ATOM  12252  CB  ALA A 760      20.749  28.991 -24.210  1.00  0.700          C  
ATOM  12253  H   ALA A 760      20.407  29.672 -21.357  1.00  0.590          H  
ATOM  12254  HA  ALA A 760      22.162  27.916 -23.002  1.00  0.600          H  
ATOM  12255 1HB  ALA A 760      21.392  28.999 -25.066  1.00  0.840          H  
ATOM  12256 2HB  ALA A 760      20.066  28.146 -24.283  1.00  0.840          H  
ATOM  12257 3HB  ALA A 760      20.184  29.911 -24.172  1.00  0.840          H  
ATOM  12258  N   THR A 761      23.537  30.118 -23.715  1.00  0.520          N  
ATOM  12259  CA  THR A 761      24.500  31.206 -23.562  1.00  0.610          C  
ATOM  12260  C   THR A 761      23.928  32.536 -23.975  1.00  0.560          C  
ATOM  12261  O   THR A 761      22.879  32.610 -24.625  1.00  0.580          O  
ATOM  12262  CB  THR A 761      25.806  30.978 -24.344  1.00  0.820          C  
ATOM  12263  OG1 THR A 761      25.549  30.981 -25.758  1.00  0.820          O  
ATOM  12264  CG2 THR A 761      26.403  29.658 -23.939  1.00  0.820          C  
ATOM  12265  H   THR A 761      23.604  29.467 -24.514  1.00  0.620          H  
ATOM  12266  HA  THR A 761      24.745  31.295 -22.529  1.00  0.730          H  
ATOM  12267  HB  THR A 761      26.506  31.771 -24.111  1.00  0.980          H  
ATOM  12268  HG1 THR A 761      26.391  30.827 -26.233  1.00  0.980          H  
ATOM  12269 1HG2 THR A 761      27.337  29.502 -24.482  1.00  0.980          H  
ATOM  12270 2HG2 THR A 761      26.603  29.670 -22.870  1.00  0.980          H  
ATOM  12271 3HG2 THR A 761      25.712  28.851 -24.170  1.00  0.980          H  
ATOM  12272  N   VAL A 762      24.663  33.603 -23.660  1.00  0.500          N  
ATOM  12273  CA  VAL A 762      24.205  34.935 -24.041  1.00  0.470          C  
ATOM  12274  C   VAL A 762      24.003  35.024 -25.553  1.00  0.460          C  
ATOM  12275  O   VAL A 762      22.978  35.547 -26.011  1.00  0.450          O  
ATOM  12276  CB  VAL A 762      25.233  36.019 -23.618  1.00  0.670          C  
ATOM  12277  CG1 VAL A 762      24.847  37.403 -24.207  1.00  0.670          C  
ATOM  12278  CG2 VAL A 762      25.301  36.098 -22.110  1.00  0.670          C  
ATOM  12279  H   VAL A 762      25.491  33.447 -23.074  1.00  0.600          H  
ATOM  12280  HA  VAL A 762      23.254  35.130 -23.542  1.00  0.560          H  
ATOM  12281  HB  VAL A 762      26.220  35.751 -24.010  1.00  0.800          H  
ATOM  12282 1HG1 VAL A 762      25.589  38.136 -23.903  1.00  0.800          H  
ATOM  12283 2HG1 VAL A 762      24.820  37.367 -25.296  1.00  0.800          H  
ATOM  12284 3HG1 VAL A 762      23.865  37.702 -23.833  1.00  0.800          H  
ATOM  12285 1HG2 VAL A 762      26.036  36.849 -21.822  1.00  0.800          H  
ATOM  12286 2HG2 VAL A 762      24.326  36.375 -21.725  1.00  0.800          H  
ATOM  12287 3HG2 VAL A 762      25.596  35.131 -21.703  1.00  0.800          H  
ATOM  12288  N   GLU A 763      24.969  34.517 -26.336  1.00  0.470          N  
ATOM  12289  CA  GLU A 763      24.805  34.570 -27.782  1.00  0.460          C  
ATOM  12290  C   GLU A 763      23.608  33.765 -28.230  1.00  0.480          C  
ATOM  12291  O   GLU A 763      22.853  34.234 -29.089  1.00  0.490          O  
ATOM  12292  CB  GLU A 763      26.014  34.030 -28.545  1.00  0.650          C  
ATOM  12293  CG  GLU A 763      27.244  34.879 -28.547  1.00  0.650          C  
ATOM  12294  CD  GLU A 763      28.353  34.221 -29.331  1.00  0.650          C  
ATOM  12295  OE1 GLU A 763      28.203  33.065 -29.660  1.00  0.650          O  
ATOM  12296  OE2 GLU A 763      29.354  34.838 -29.574  1.00  0.650          O  
ATOM  12297  H   GLU A 763      25.784  34.096 -25.918  1.00  0.560          H  
ATOM  12298  HA  GLU A 763      24.646  35.609 -28.071  1.00  0.550          H  
ATOM  12299 1HB  GLU A 763      26.289  33.059 -28.127  1.00  0.780          H  
ATOM  12300 2HB  GLU A 763      25.734  33.864 -29.586  1.00  0.780          H  
ATOM  12301 1HG  GLU A 763      27.006  35.818 -29.017  1.00  0.780          H  
ATOM  12302 2HG  GLU A 763      27.558  35.077 -27.524  1.00  0.780          H  
ATOM  12303  N   GLU A 764      23.407  32.583 -27.627  1.00  0.480          N  
ATOM  12304  CA  GLU A 764      22.285  31.727 -27.981  1.00  0.490          C  
ATOM  12305  C   GLU A 764      20.938  32.386 -27.689  1.00  0.480          C  
ATOM  12306  O   GLU A 764      20.020  32.263 -28.503  1.00  0.480          O  
ATOM  12307  CB  GLU A 764      22.416  30.376 -27.283  1.00  0.680          C  
ATOM  12308  CG  GLU A 764      23.543  29.496 -27.849  1.00  0.680          C  
ATOM  12309  CD  GLU A 764      23.821  28.206 -27.077  1.00  0.680          C  
ATOM  12310  OE1 GLU A 764      23.624  28.157 -25.871  1.00  0.680          O  
ATOM  12311  OE2 GLU A 764      24.229  27.260 -27.710  1.00  0.680          O  
ATOM  12312  H   GLU A 764      24.092  32.249 -26.945  1.00  0.580          H  
ATOM  12313  HA  GLU A 764      22.336  31.540 -29.052  1.00  0.590          H  
ATOM  12314 1HB  GLU A 764      22.624  30.552 -26.243  1.00  0.820          H  
ATOM  12315 2HB  GLU A 764      21.477  29.833 -27.355  1.00  0.820          H  
ATOM  12316 1HG  GLU A 764      23.277  29.229 -28.870  1.00  0.820          H  
ATOM  12317 2HG  GLU A 764      24.454  30.086 -27.897  1.00  0.820          H  
ATOM  12318  N   ASN A 765      20.817  33.120 -26.581  1.00  0.480          N  
ATOM  12319  CA  ASN A 765      19.562  33.811 -26.295  1.00  0.490          C  
ATOM  12320  C   ASN A 765      19.269  34.973 -27.226  1.00  0.490          C  
ATOM  12321  O   ASN A 765      18.113  35.173 -27.590  1.00  0.530          O  
ATOM  12322  CB  ASN A 765      19.496  34.274 -24.868  1.00  0.680          C  
ATOM  12323  CG  ASN A 765      19.089  33.206 -23.961  1.00  0.680          C  
ATOM  12324  OD1 ASN A 765      17.862  33.001 -23.880  1.00  0.680          O  
ATOM  12325  ND2 ASN A 765      19.997  32.542 -23.310  1.00  0.680          N  
ATOM  12326  H   ASN A 765      21.597  33.128 -25.913  1.00  0.580          H  
ATOM  12327  HA  ASN A 765      18.756  33.091 -26.437  1.00  0.590          H  
ATOM  12328 1HB  ASN A 765      20.484  34.638 -24.564  1.00  0.820          H  
ATOM  12329 2HB  ASN A 765      18.799  35.106 -24.785  1.00  0.820          H  
ATOM  12330 1HD2 ASN A 765      19.739  31.823 -22.642  1.00  0.820          H  
ATOM  12331 2HD2 ASN A 765      20.975  32.767 -23.435  1.00  0.820          H  
ATOM  12332  N   ILE A 766      20.293  35.707 -27.657  1.00  0.460          N  
ATOM  12333  CA  ILE A 766      20.055  36.799 -28.595  1.00  0.460          C  
ATOM  12334  C   ILE A 766      19.744  36.222 -29.984  1.00  0.470          C  
ATOM  12335  O   ILE A 766      18.819  36.674 -30.659  1.00  0.480          O  
ATOM  12336  CB  ILE A 766      21.241  37.789 -28.657  1.00  0.640          C  
ATOM  12337  CG1 ILE A 766      21.364  38.490 -27.279  1.00  0.640          C  
ATOM  12338  CG2 ILE A 766      20.990  38.852 -29.804  1.00  0.640          C  
ATOM  12339  CD1 ILE A 766      22.640  39.280 -27.061  1.00  0.640          C  
ATOM  12340  H   ILE A 766      21.231  35.535 -27.271  1.00  0.550          H  
ATOM  12341  HA  ILE A 766      19.184  37.356 -28.258  1.00  0.550          H  
ATOM  12342  HB  ILE A 766      22.170  37.241 -28.843  1.00  0.770          H  
ATOM  12343 1HG1 ILE A 766      20.513  39.155 -27.155  1.00  0.770          H  
ATOM  12344 2HG1 ILE A 766      21.316  37.725 -26.504  1.00  0.770          H  
ATOM  12345 1HG2 ILE A 766      21.811  39.560 -29.855  1.00  0.770          H  
ATOM  12346 2HG2 ILE A 766      20.908  38.349 -30.764  1.00  0.770          H  
ATOM  12347 3HG2 ILE A 766      20.060  39.394 -29.604  1.00  0.770          H  
ATOM  12348 1HD1 ILE A 766      22.621  39.710 -26.063  1.00  0.770          H  
ATOM  12349 2HD1 ILE A 766      23.497  38.611 -27.148  1.00  0.770          H  
ATOM  12350 3HD1 ILE A 766      22.731  40.078 -27.791  1.00  0.770          H  
ATOM  12351  N   THR A 767      20.554  35.244 -30.413  1.00  0.470          N  
ATOM  12352  CA  THR A 767      20.457  34.590 -31.715  1.00  0.480          C  
ATOM  12353  C   THR A 767      19.116  33.843 -31.861  1.00  0.480          C  
ATOM  12354  O   THR A 767      18.467  33.887 -32.914  1.00  0.510          O  
ATOM  12355  CB  THR A 767      21.634  33.607 -31.900  1.00  0.670          C  
ATOM  12356  OG1 THR A 767      22.883  34.304 -31.774  1.00  0.670          O  
ATOM  12357  CG2 THR A 767      21.575  33.025 -33.285  1.00  0.670          C  
ATOM  12358  H   THR A 767      21.304  34.934 -29.800  1.00  0.560          H  
ATOM  12359  HA  THR A 767      20.514  35.350 -32.489  1.00  0.580          H  
ATOM  12360  HB  THR A 767      21.582  32.814 -31.155  1.00  0.800          H  
ATOM  12361  HG1 THR A 767      23.008  34.546 -30.831  1.00  0.800          H  
ATOM  12362 1HG2 THR A 767      22.407  32.343 -33.431  1.00  0.800          H  
ATOM  12363 2HG2 THR A 767      20.649  32.484 -33.418  1.00  0.800          H  
ATOM  12364 3HG2 THR A 767      21.633  33.825 -34.026  1.00  0.800          H  
ATOM  12365  N   PHE A 768      18.721  33.112 -30.808  1.00  0.460          N  
ATOM  12366  CA  PHE A 768      17.470  32.359 -30.694  1.00  0.450          C  
ATOM  12367  C   PHE A 768      17.164  31.480 -31.917  1.00  0.450          C  
ATOM  12368  O   PHE A 768      16.055  31.478 -32.445  1.00  0.440          O  
ATOM  12369  CB  PHE A 768      16.341  33.362 -30.388  1.00  0.630          C  
ATOM  12370  CG  PHE A 768      15.011  32.812 -29.813  1.00  0.630          C  
ATOM  12371  CD1 PHE A 768      14.937  32.337 -28.495  1.00  0.630          C  
ATOM  12372  CD2 PHE A 768      13.836  32.846 -30.551  1.00  0.630          C  
ATOM  12373  CE1 PHE A 768      13.730  31.895 -27.958  1.00  0.630          C  
ATOM  12374  CE2 PHE A 768      12.634  32.408 -30.014  1.00  0.630          C  
ATOM  12375  CZ  PHE A 768      12.581  31.930 -28.719  1.00  0.630          C  
ATOM  12376  H   PHE A 768      19.321  33.065 -29.987  1.00  0.550          H  
ATOM  12377  HA  PHE A 768      17.567  31.702 -29.829  1.00  0.540          H  
ATOM  12378 1HB  PHE A 768      16.731  34.092 -29.675  1.00  0.760          H  
ATOM  12379 2HB  PHE A 768      16.110  33.911 -31.301  1.00  0.760          H  
ATOM  12380  HD1 PHE A 768      15.845  32.321 -27.886  1.00  0.760          H  
ATOM  12381  HD2 PHE A 768      13.872  33.229 -31.571  1.00  0.760          H  
ATOM  12382  HE1 PHE A 768      13.696  31.527 -26.932  1.00  0.760          H  
ATOM  12383  HE2 PHE A 768      11.725  32.446 -30.622  1.00  0.760          H  
ATOM  12384  HZ  PHE A 768      11.633  31.588 -28.307  1.00  0.760          H  
ATOM  12385  N   GLY A 769      18.172  30.731 -32.366  1.00  0.480          N  
ATOM  12386  CA  GLY A 769      18.056  29.789 -33.482  1.00  0.490          C  
ATOM  12387  C   GLY A 769      18.364  30.344 -34.878  1.00  0.470          C  
ATOM  12388  O   GLY A 769      18.462  29.573 -35.838  1.00  0.490          O  
ATOM  12389  H   GLY A 769      19.048  30.785 -31.868  1.00  0.580          H  
ATOM  12390 1HA  GLY A 769      18.716  28.944 -33.289  1.00  0.590          H  
ATOM  12391 2HA  GLY A 769      17.047  29.388 -33.487  1.00  0.590          H  
ATOM  12392  N   SER A 770      18.502  31.656 -35.010  1.00  0.450          N  
ATOM  12393  CA  SER A 770      18.781  32.271 -36.302  1.00  0.460          C  
ATOM  12394  C   SER A 770      20.266  32.215 -36.655  1.00  0.520          C  
ATOM  12395  O   SER A 770      21.101  31.793 -35.853  1.00  0.530          O  
ATOM  12396  CB  SER A 770      18.257  33.695 -36.334  1.00  0.640          C  
ATOM  12397  OG  SER A 770      18.967  34.521 -35.479  1.00  0.640          O  
ATOM  12398  H   SER A 770      18.405  32.269 -34.198  1.00  0.540          H  
ATOM  12399  HA  SER A 770      18.243  31.709 -37.065  1.00  0.550          H  
ATOM  12400 1HB  SER A 770      18.323  34.080 -37.347  1.00  0.770          H  
ATOM  12401 2HB  SER A 770      17.205  33.700 -36.049  1.00  0.770          H  
ATOM  12402  HG  SER A 770      18.658  34.309 -34.572  1.00  0.770          H  
ATOM  12403  N   SER A 771      20.602  32.590 -37.885  1.00  0.560          N  
ATOM  12404  CA  SER A 771      21.996  32.643 -38.307  1.00  0.620          C  
ATOM  12405  C   SER A 771      22.753  33.682 -37.480  1.00  0.620          C  
ATOM  12406  O   SER A 771      22.171  34.696 -37.063  1.00  0.650          O  
ATOM  12407  CB  SER A 771      22.089  33.005 -39.777  1.00  0.840          C  
ATOM  12408  OG  SER A 771      21.483  32.029 -40.582  1.00  0.840          O  
ATOM  12409  H   SER A 771      19.887  32.876 -38.537  1.00  0.670          H  
ATOM  12410  HA  SER A 771      22.450  31.665 -38.142  1.00  0.740          H  
ATOM  12411 1HB  SER A 771      21.608  33.969 -39.943  1.00  1.010          H  
ATOM  12412 2HB  SER A 771      23.137  33.113 -40.056  1.00  1.010          H  
ATOM  12413  HG  SER A 771      21.597  32.326 -41.490  1.00  1.010          H  
ATOM  12414  N   PHE A 772      24.045  33.442 -37.248  1.00  0.590          N  
ATOM  12415  CA  PHE A 772      24.855  34.407 -36.517  1.00  0.600          C  
ATOM  12416  C   PHE A 772      25.558  35.385 -37.451  1.00  0.660          C  
ATOM  12417  O   PHE A 772      26.384  34.997 -38.280  1.00  0.760          O  
ATOM  12418  CB  PHE A 772      25.903  33.723 -35.657  1.00  0.840          C  
ATOM  12419  CG  PHE A 772      26.665  34.706 -34.826  1.00  0.840          C  
ATOM  12420  CD1 PHE A 772      26.163  35.132 -33.602  1.00  0.840          C  
ATOM  12421  CD2 PHE A 772      27.870  35.226 -35.267  1.00  0.840          C  
ATOM  12422  CE1 PHE A 772      26.857  36.037 -32.847  1.00  0.840          C  
ATOM  12423  CE2 PHE A 772      28.555  36.133 -34.513  1.00  0.840          C  
ATOM  12424  CZ  PHE A 772      28.051  36.538 -33.302  1.00  0.840          C  
ATOM  12425  H   PHE A 772      24.462  32.591 -37.594  1.00  0.710          H  
ATOM  12426  HA  PHE A 772      24.204  34.970 -35.854  1.00  0.720          H  
ATOM  12427 1HB  PHE A 772      25.422  33.006 -34.992  1.00  1.000          H  
ATOM  12428 2HB  PHE A 772      26.608  33.181 -36.286  1.00  1.000          H  
ATOM  12429  HD1 PHE A 772      25.208  34.734 -33.237  1.00  1.000          H  
ATOM  12430  HD2 PHE A 772      28.271  34.904 -36.233  1.00  1.000          H  
ATOM  12431  HE1 PHE A 772      26.462  36.353 -31.882  1.00  1.000          H  
ATOM  12432  HE2 PHE A 772      29.496  36.523 -34.872  1.00  1.000          H  
ATOM  12433  HZ  PHE A 772      28.594  37.248 -32.699  1.00  1.000          H  
ATOM  12434  N   ASN A 773      25.225  36.654 -37.304  1.00  0.610          N  
ATOM  12435  CA  ASN A 773      25.760  37.731 -38.108  1.00  0.690          C  
ATOM  12436  C   ASN A 773      26.564  38.639 -37.196  1.00  0.620          C  
ATOM  12437  O   ASN A 773      25.995  39.359 -36.379  1.00  0.590          O  
ATOM  12438  CB  ASN A 773      24.601  38.431 -38.813  1.00  0.930          C  
ATOM  12439  CG  ASN A 773      24.980  39.545 -39.757  1.00  0.930          C  
ATOM  12440  OD1 ASN A 773      25.620  40.550 -39.400  1.00  0.930          O  
ATOM  12441  ND2 ASN A 773      24.581  39.383 -41.004  1.00  0.930          N  
ATOM  12442  H   ASN A 773      24.527  36.883 -36.600  1.00  0.730          H  
ATOM  12443  HA  ASN A 773      26.440  37.321 -38.856  1.00  0.830          H  
ATOM  12444 1HB  ASN A 773      24.039  37.685 -39.377  1.00  1.120          H  
ATOM  12445 2HB  ASN A 773      23.922  38.827 -38.060  1.00  1.120          H  
ATOM  12446 1HD2 ASN A 773      24.792  40.079 -41.695  1.00  1.120          H  
ATOM  12447 2HD2 ASN A 773      24.066  38.564 -41.266  1.00  1.120          H  
ATOM  12448  N   ARG A 774      27.890  38.593 -37.295  1.00  0.650          N  
ATOM  12449  CA  ARG A 774      28.718  39.333 -36.347  1.00  0.620          C  
ATOM  12450  C   ARG A 774      28.459  40.832 -36.377  1.00  0.600          C  
ATOM  12451  O   ARG A 774      28.489  41.494 -35.334  1.00  0.580          O  
ATOM  12452  CB  ARG A 774      30.198  39.084 -36.604  1.00  0.880          C  
ATOM  12453  CG  ARG A 774      31.169  39.753 -35.600  1.00  0.880          C  
ATOM  12454  CD  ARG A 774      31.032  39.183 -34.219  1.00  0.880          C  
ATOM  12455  NE  ARG A 774      31.980  39.760 -33.285  1.00  0.880          N  
ATOM  12456  CZ  ARG A 774      32.069  39.429 -31.975  1.00  0.880          C  
ATOM  12457  NH1 ARG A 774      31.263  38.516 -31.469  1.00  0.880          N  
ATOM  12458  NH2 ARG A 774      32.970  40.023 -31.211  1.00  0.880          N  
ATOM  12459  H   ARG A 774      28.311  38.010 -38.008  1.00  0.780          H  
ATOM  12460  HA  ARG A 774      28.472  38.968 -35.355  1.00  0.740          H  
ATOM  12461 1HB  ARG A 774      30.394  38.016 -36.599  1.00  1.060          H  
ATOM  12462 2HB  ARG A 774      30.454  39.458 -37.596  1.00  1.060          H  
ATOM  12463 1HG  ARG A 774      32.192  39.585 -35.930  1.00  1.060          H  
ATOM  12464 2HG  ARG A 774      30.984  40.826 -35.549  1.00  1.060          H  
ATOM  12465 1HD  ARG A 774      30.037  39.387 -33.837  1.00  1.060          H  
ATOM  12466 2HD  ARG A 774      31.200  38.109 -34.258  1.00  1.060          H  
ATOM  12467  HE  ARG A 774      32.618  40.465 -33.637  1.00  1.060          H  
ATOM  12468 1HH1 ARG A 774      30.589  38.059 -32.056  1.00  1.060          H  
ATOM  12469 2HH1 ARG A 774      31.305  38.256 -30.479  1.00  1.060          H  
ATOM  12470 1HH2 ARG A 774      33.589  40.721 -31.604  1.00  1.060          H  
ATOM  12471 2HH2 ARG A 774      33.054  39.767 -30.235  1.00  1.060          H  
ATOM  12472  N   GLN A 775      28.223  41.383 -37.559  1.00  0.650          N  
ATOM  12473  CA  GLN A 775      28.010  42.812 -37.667  1.00  0.680          C  
ATOM  12474  C   GLN A 775      26.680  43.229 -37.043  1.00  0.630          C  
ATOM  12475  O   GLN A 775      26.620  44.255 -36.353  1.00  0.650          O  
ATOM  12476  CB  GLN A 775      28.089  43.221 -39.137  1.00  0.940          C  
ATOM  12477  CG  GLN A 775      29.499  43.074 -39.733  1.00  0.940          C  
ATOM  12478  CD  GLN A 775      29.878  41.610 -40.026  1.00  0.940          C  
ATOM  12479  OE1 GLN A 775      29.039  40.697 -39.938  1.00  0.940          O  
ATOM  12480  NE2 GLN A 775      31.138  41.386 -40.368  1.00  0.940          N  
ATOM  12481  H   GLN A 775      28.229  40.794 -38.395  1.00  0.780          H  
ATOM  12482  HA  GLN A 775      28.805  43.318 -37.122  1.00  0.820          H  
ATOM  12483 1HB  GLN A 775      27.401  42.612 -39.723  1.00  1.130          H  
ATOM  12484 2HB  GLN A 775      27.780  44.259 -39.243  1.00  1.130          H  
ATOM  12485 1HG  GLN A 775      29.548  43.633 -40.667  1.00  1.130          H  
ATOM  12486 2HG  GLN A 775      30.221  43.473 -39.021  1.00  1.130          H  
ATOM  12487 1HE2 GLN A 775      31.448  40.456 -40.574  1.00  1.130          H  
ATOM  12488 2HE2 GLN A 775      31.785  42.148 -40.427  1.00  1.130          H  
ATOM  12489  N   ARG A 776      25.629  42.420 -37.237  1.00  0.600          N  
ATOM  12490  CA  ARG A 776      24.334  42.748 -36.657  1.00  0.570          C  
ATOM  12491  C   ARG A 776      24.363  42.500 -35.154  1.00  0.570          C  
ATOM  12492  O   ARG A 776      23.786  43.272 -34.390  1.00  0.560          O  
ATOM  12493  CB  ARG A 776      23.202  41.962 -37.296  1.00  0.810          C  
ATOM  12494  CG  ARG A 776      21.807  42.414 -36.843  1.00  0.810          C  
ATOM  12495  CD  ARG A 776      20.701  41.764 -37.613  1.00  0.810          C  
ATOM  12496  NE  ARG A 776      19.394  42.263 -37.173  1.00  0.810          N  
ATOM  12497  CZ  ARG A 776      18.780  43.410 -37.618  1.00  0.810          C  
ATOM  12498  NH1 ARG A 776      19.334  44.179 -38.556  1.00  0.810          N  
ATOM  12499  NH2 ARG A 776      17.615  43.787 -37.114  1.00  0.810          N  
ATOM  12500  H   ARG A 776      25.727  41.611 -37.854  1.00  0.720          H  
ATOM  12501  HA  ARG A 776      24.139  43.805 -36.828  1.00  0.680          H  
ATOM  12502 1HB  ARG A 776      23.258  42.053 -38.378  1.00  0.970          H  
ATOM  12503 2HB  ARG A 776      23.310  40.910 -37.048  1.00  0.970          H  
ATOM  12504 1HG  ARG A 776      21.667  42.167 -35.794  1.00  0.970          H  
ATOM  12505 2HG  ARG A 776      21.725  43.493 -36.963  1.00  0.970          H  
ATOM  12506 1HD  ARG A 776      20.812  41.949 -38.678  1.00  0.970          H  
ATOM  12507 2HD  ARG A 776      20.727  40.687 -37.428  1.00  0.970          H  
ATOM  12508  HE  ARG A 776      18.883  41.677 -36.493  1.00  0.970          H  
ATOM  12509 1HH1 ARG A 776      20.215  43.934 -38.968  1.00  0.970          H  
ATOM  12510 2HH1 ARG A 776      18.831  45.039 -38.883  1.00  0.970          H  
ATOM  12511 1HH2 ARG A 776      17.171  43.264 -36.335  1.00  0.970          H  
ATOM  12512 2HH2 ARG A 776      17.178  44.638 -37.457  1.00  0.970          H  
ATOM  12513  N   TYR A 777      25.013  41.416 -34.729  1.00  0.590          N  
ATOM  12514  CA  TYR A 777      25.133  41.063 -33.328  1.00  0.590          C  
ATOM  12515  C   TYR A 777      25.789  42.192 -32.572  1.00  0.590          C  
ATOM  12516  O   TYR A 777      25.273  42.641 -31.541  1.00  0.580          O  
ATOM  12517  CB  TYR A 777      25.910  39.757 -33.179  1.00  0.830          C  
ATOM  12518  CG  TYR A 777      26.288  39.370 -31.761  1.00  0.830          C  
ATOM  12519  CD1 TYR A 777      25.360  38.821 -30.873  1.00  0.830          C  
ATOM  12520  CD2 TYR A 777      27.609  39.538 -31.366  1.00  0.830          C  
ATOM  12521  CE1 TYR A 777      25.774  38.450 -29.593  1.00  0.830          C  
ATOM  12522  CE2 TYR A 777      28.018  39.163 -30.104  1.00  0.830          C  
ATOM  12523  CZ  TYR A 777      27.124  38.626 -29.212  1.00  0.830          C  
ATOM  12524  OH  TYR A 777      27.561  38.225 -27.936  1.00  0.830          O  
ATOM  12525  H   TYR A 777      25.451  40.795 -35.410  1.00  0.710          H  
ATOM  12526  HA  TYR A 777      24.133  40.923 -32.918  1.00  0.710          H  
ATOM  12527 1HB  TYR A 777      25.326  38.941 -33.610  1.00  0.990          H  
ATOM  12528 2HB  TYR A 777      26.825  39.824 -33.761  1.00  0.990          H  
ATOM  12529  HD1 TYR A 777      24.321  38.677 -31.178  1.00  0.990          H  
ATOM  12530  HD2 TYR A 777      28.331  39.961 -32.066  1.00  0.990          H  
ATOM  12531  HE1 TYR A 777      25.061  38.017 -28.896  1.00  0.990          H  
ATOM  12532  HE2 TYR A 777      29.058  39.289 -29.805  1.00  0.990          H  
ATOM  12533  HH  TYR A 777      28.562  38.121 -27.913  1.00  0.990          H  
ATOM  12534  N   LYS A 778      26.930  42.672 -33.077  1.00  0.600          N  
ATOM  12535  CA  LYS A 778      27.613  43.755 -32.410  1.00  0.620          C  
ATOM  12536  C   LYS A 778      26.730  44.995 -32.409  1.00  0.610          C  
ATOM  12537  O   LYS A 778      26.552  45.624 -31.368  1.00  0.620          O  
ATOM  12538  CB  LYS A 778      28.948  44.064 -33.087  1.00  0.860          C  
ATOM  12539  CG  LYS A 778      29.800  45.174 -32.397  1.00  0.860          C  
ATOM  12540  CD  LYS A 778      30.301  44.719 -31.010  1.00  0.860          C  
ATOM  12541  CE  LYS A 778      31.443  45.609 -30.460  1.00  0.860          C  
ATOM  12542  NZ  LYS A 778      30.975  46.971 -30.015  1.00  0.860          N  
ATOM  12543  H   LYS A 778      27.332  42.258 -33.922  1.00  0.720          H  
ATOM  12544  HA  LYS A 778      27.797  43.460 -31.380  1.00  0.740          H  
ATOM  12545 1HB  LYS A 778      29.546  43.152 -33.134  1.00  1.030          H  
ATOM  12546 2HB  LYS A 778      28.759  44.373 -34.119  1.00  1.030          H  
ATOM  12547 1HG  LYS A 778      30.655  45.412 -33.027  1.00  1.030          H  
ATOM  12548 2HG  LYS A 778      29.199  46.080 -32.274  1.00  1.030          H  
ATOM  12549 1HD  LYS A 778      29.472  44.782 -30.295  1.00  1.030          H  
ATOM  12550 2HD  LYS A 778      30.643  43.687 -31.055  1.00  1.030          H  
ATOM  12551 1HE  LYS A 778      31.898  45.103 -29.608  1.00  1.030          H  
ATOM  12552 2HE  LYS A 778      32.194  45.736 -31.238  1.00  1.030          H  
ATOM  12553 1HZ  LYS A 778      31.740  47.502 -29.659  1.00  1.030          H  
ATOM  12554 2HZ  LYS A 778      30.516  47.521 -30.748  1.00  1.030          H  
ATOM  12555 3HZ  LYS A 778      30.266  46.886 -29.281  1.00  1.030          H  
ATOM  12556  N   ALA A 779      26.092  45.320 -33.539  1.00  0.600          N  
ATOM  12557  CA  ALA A 779      25.271  46.514 -33.564  1.00  0.600          C  
ATOM  12558  C   ALA A 779      24.167  46.470 -32.506  1.00  0.580          C  
ATOM  12559  O   ALA A 779      23.967  47.456 -31.782  1.00  0.580          O  
ATOM  12560  CB  ALA A 779      24.660  46.658 -34.948  1.00  0.840          C  
ATOM  12561  H   ALA A 779      26.231  44.791 -34.407  1.00  0.720          H  
ATOM  12562  HA  ALA A 779      25.912  47.369 -33.354  1.00  0.720          H  
ATOM  12563 1HB  ALA A 779      24.075  47.546 -35.018  1.00  1.010          H  
ATOM  12564 2HB  ALA A 779      25.460  46.697 -35.686  1.00  1.010          H  
ATOM  12565 3HB  ALA A 779      24.028  45.797 -35.150  1.00  1.010          H  
ATOM  12566  N   VAL A 780      23.501  45.318 -32.355  1.00  0.570          N  
ATOM  12567  CA  VAL A 780      22.439  45.163 -31.368  1.00  0.560          C  
ATOM  12568  C   VAL A 780      23.001  45.238 -29.954  1.00  0.580          C  
ATOM  12569  O   VAL A 780      22.399  45.878 -29.086  1.00  0.580          O  
ATOM  12570  CB  VAL A 780      21.631  43.871 -31.610  1.00  0.790          C  
ATOM  12571  CG1 VAL A 780      20.637  43.631 -30.465  1.00  0.790          C  
ATOM  12572  CG2 VAL A 780      20.855  44.008 -32.937  1.00  0.790          C  
ATOM  12573  H   VAL A 780      23.715  44.542 -32.992  1.00  0.680          H  
ATOM  12574  HA  VAL A 780      21.741  45.984 -31.486  1.00  0.670          H  
ATOM  12575  HB  VAL A 780      22.316  43.020 -31.664  1.00  0.950          H  
ATOM  12576 1HG1 VAL A 780      20.075  42.719 -30.660  1.00  0.950          H  
ATOM  12577 2HG1 VAL A 780      21.171  43.527 -29.525  1.00  0.950          H  
ATOM  12578 3HG1 VAL A 780      19.948  44.471 -30.398  1.00  0.950          H  
ATOM  12579 1HG2 VAL A 780      20.298  43.106 -33.115  1.00  0.950          H  
ATOM  12580 2HG2 VAL A 780      20.170  44.852 -32.875  1.00  0.950          H  
ATOM  12581 3HG2 VAL A 780      21.548  44.170 -33.757  1.00  0.950          H  
ATOM  12582  N   THR A 781      24.131  44.569 -29.719  1.00  0.590          N  
ATOM  12583  CA  THR A 781      24.791  44.542 -28.422  1.00  0.620          C  
ATOM  12584  C   THR A 781      25.120  45.972 -27.980  1.00  0.630          C  
ATOM  12585  O   THR A 781      24.888  46.357 -26.821  1.00  0.640          O  
ATOM  12586  CB  THR A 781      26.086  43.690 -28.498  1.00  0.860          C  
ATOM  12587  OG1 THR A 781      25.758  42.338 -28.881  1.00  0.860          O  
ATOM  12588  CG2 THR A 781      26.776  43.649 -27.150  1.00  0.860          C  
ATOM  12589  H   THR A 781      24.553  44.029 -30.478  1.00  0.710          H  
ATOM  12590  HA  THR A 781      24.115  44.096 -27.695  1.00  0.740          H  
ATOM  12591  HB  THR A 781      26.762  44.120 -29.234  1.00  1.030          H  
ATOM  12592  HG1 THR A 781      25.480  42.330 -29.825  1.00  1.030          H  
ATOM  12593 1HG2 THR A 781      27.680  43.044 -27.223  1.00  1.030          H  
ATOM  12594 2HG2 THR A 781      27.044  44.651 -26.839  1.00  1.030          H  
ATOM  12595 3HG2 THR A 781      26.110  43.213 -26.437  1.00  1.030          H  
ATOM  12596  N   ASP A 782      25.644  46.792 -28.898  1.00  0.640          N  
ATOM  12597  CA  ASP A 782      25.961  48.169 -28.541  1.00  0.650          C  
ATOM  12598  C   ASP A 782      24.694  49.014 -28.330  1.00  0.630          C  
ATOM  12599  O   ASP A 782      24.585  49.739 -27.336  1.00  0.630          O  
ATOM  12600  CB  ASP A 782      26.814  48.821 -29.633  1.00  0.910          C  
ATOM  12601  CG  ASP A 782      28.250  48.291 -29.699  1.00  0.910          C  
ATOM  12602  OD1 ASP A 782      28.710  47.650 -28.774  1.00  0.910          O  
ATOM  12603  OD2 ASP A 782      28.925  48.522 -30.688  1.00  0.910          O  
ATOM  12604  H   ASP A 782      25.869  46.427 -29.830  1.00  0.770          H  
ATOM  12605  HA  ASP A 782      26.529  48.159 -27.613  1.00  0.780          H  
ATOM  12606 1HB  ASP A 782      26.338  48.636 -30.604  1.00  1.090          H  
ATOM  12607 2HB  ASP A 782      26.839  49.898 -29.481  1.00  1.090          H  
ATOM  12608  N   ALA A 783      23.695  48.887 -29.214  1.00  0.610          N  
ATOM  12609  CA  ALA A 783      22.453  49.672 -29.091  1.00  0.590          C  
ATOM  12610  C   ALA A 783      21.718  49.384 -27.804  1.00  0.590          C  
ATOM  12611  O   ALA A 783      21.048  50.250 -27.248  1.00  0.590          O  
ATOM  12612  CB  ALA A 783      21.525  49.413 -30.235  1.00  0.830          C  
ATOM  12613  H   ALA A 783      23.824  48.272 -30.023  1.00  0.730          H  
ATOM  12614  HA  ALA A 783      22.723  50.727 -29.091  1.00  0.710          H  
ATOM  12615 1HB  ALA A 783      20.646  50.024 -30.127  1.00  1.000          H  
ATOM  12616 2HB  ALA A 783      22.049  49.683 -31.118  1.00  1.000          H  
ATOM  12617 3HB  ALA A 783      21.246  48.359 -30.255  1.00  1.000          H  
ATOM  12618  N   CYS A 784      21.796  48.142 -27.354  1.00  0.610          N  
ATOM  12619  CA  CYS A 784      21.117  47.716 -26.153  1.00  0.620          C  
ATOM  12620  C   CYS A 784      21.946  47.918 -24.896  1.00  0.630          C  
ATOM  12621  O   CYS A 784      21.525  47.491 -23.827  1.00  0.630          O  
ATOM  12622  CB  CYS A 784      20.775  46.236 -26.258  1.00  0.860          C  
ATOM  12623  SG  CYS A 784      19.657  45.860 -27.572  1.00  0.860          S  
ATOM  12624  H   CYS A 784      22.303  47.440 -27.902  1.00  0.730          H  
ATOM  12625  HA  CYS A 784      20.201  48.293 -26.058  1.00  0.740          H  
ATOM  12626 1HB  CYS A 784      21.690  45.666 -26.430  1.00  1.040          H  
ATOM  12627 2HB  CYS A 784      20.330  45.890 -25.327  1.00  1.040          H  
ATOM  12628  HG  CYS A 784      20.624  45.933 -28.529  1.00  1.040          H  
ATOM  12629  N   SER A 785      23.138  48.518 -25.009  1.00  0.630          N  
ATOM  12630  CA  SER A 785      24.041  48.690 -23.873  1.00  0.650          C  
ATOM  12631  C   SER A 785      24.323  47.382 -23.161  1.00  0.650          C  
ATOM  12632  O   SER A 785      24.369  47.350 -21.933  1.00  0.640          O  
ATOM  12633  CB  SER A 785      23.511  49.681 -22.836  1.00  0.900          C  
ATOM  12634  OG  SER A 785      23.415  50.967 -23.339  1.00  0.900          O  
ATOM  12635  H   SER A 785      23.452  48.888 -25.910  1.00  0.760          H  
ATOM  12636  HA  SER A 785      24.986  49.077 -24.260  1.00  0.780          H  
ATOM  12637 1HB  SER A 785      22.535  49.358 -22.486  1.00  1.080          H  
ATOM  12638 2HB  SER A 785      24.173  49.686 -21.973  1.00  1.080          H  
ATOM  12639  HG  SER A 785      23.027  51.494 -22.642  1.00  1.080          H  
ATOM  12640  N   LEU A 786      24.537  46.301 -23.911  1.00  0.660          N  
ATOM  12641  CA  LEU A 786      24.852  45.032 -23.286  1.00  0.670          C  
ATOM  12642  C   LEU A 786      26.332  44.777 -23.154  1.00  0.710          C  
ATOM  12643  O   LEU A 786      26.747  44.038 -22.264  1.00  0.730          O  
ATOM  12644  CB  LEU A 786      24.202  43.862 -24.031  1.00  0.930          C  
ATOM  12645  CG  LEU A 786      22.677  43.735 -24.013  1.00  0.930          C  
ATOM  12646  CD1 LEU A 786      22.255  42.622 -24.953  1.00  0.930          C  
ATOM  12647  CD2 LEU A 786      22.223  43.354 -22.611  1.00  0.930          C  
ATOM  12648  H   LEU A 786      24.492  46.366 -24.932  1.00  0.790          H  
ATOM  12649  HA  LEU A 786      24.454  45.054 -22.275  1.00  0.800          H  
ATOM  12650 1HB  LEU A 786      24.499  43.920 -25.065  1.00  1.120          H  
ATOM  12651 2HB  LEU A 786      24.586  42.959 -23.603  1.00  1.120          H  
ATOM  12652  HG  LEU A 786      22.214  44.665 -24.316  1.00  1.120          H  
ATOM  12653 1HD1 LEU A 786      21.178  42.527 -24.916  1.00  1.120          H  
ATOM  12654 2HD1 LEU A 786      22.567  42.856 -25.971  1.00  1.120          H  
ATOM  12655 3HD1 LEU A 786      22.713  41.687 -24.639  1.00  1.120          H  
ATOM  12656 1HD2 LEU A 786      21.165  43.221 -22.614  1.00  1.120          H  
ATOM  12657 2HD2 LEU A 786      22.693  42.416 -22.319  1.00  1.120          H  
ATOM  12658 3HD2 LEU A 786      22.486  44.125 -21.892  1.00  1.120          H  
ATOM  12659  N   GLN A 787      27.171  45.401 -23.983  1.00  0.730          N  
ATOM  12660  CA  GLN A 787      28.579  45.040 -23.895  1.00  0.790          C  
ATOM  12661  C   GLN A 787      29.122  45.236 -22.457  1.00  0.830          C  
ATOM  12662  O   GLN A 787      29.750  44.317 -21.937  1.00  0.880          O  
ATOM  12663  CB  GLN A 787      29.436  45.827 -24.905  1.00  1.080          C  
ATOM  12664  CG  GLN A 787      30.864  45.317 -25.054  1.00  1.080          C  
ATOM  12665  CD  GLN A 787      30.896  43.973 -25.762  1.00  1.080          C  
ATOM  12666  OE1 GLN A 787      30.307  43.896 -26.846  1.00  1.080          O  
ATOM  12667  NE2 GLN A 787      31.553  42.963 -25.203  1.00  1.080          N  
ATOM  12668  H   GLN A 787      26.827  46.042 -24.689  1.00  0.880          H  
ATOM  12669  HA  GLN A 787      28.672  43.988 -24.151  1.00  0.950          H  
ATOM  12670 1HB  GLN A 787      28.963  45.798 -25.885  1.00  1.300          H  
ATOM  12671 2HB  GLN A 787      29.527  46.857 -24.633  1.00  1.300          H  
ATOM  12672 1HG  GLN A 787      31.441  46.032 -25.635  1.00  1.300          H  
ATOM  12673 2HG  GLN A 787      31.312  45.191 -24.069  1.00  1.300          H  
ATOM  12674 1HE2 GLN A 787      31.590  42.069 -25.649  1.00  1.300          H  
ATOM  12675 2HE2 GLN A 787      32.042  43.089 -24.297  1.00  1.300          H  
ATOM  12676  N   PRO A 788      28.794  46.334 -21.712  1.00  0.840          N  
ATOM  12677  CA  PRO A 788      29.244  46.566 -20.346  1.00  0.910          C  
ATOM  12678  C   PRO A 788      28.798  45.494 -19.345  1.00  0.900          C  
ATOM  12679  O   PRO A 788      29.389  45.379 -18.282  1.00  0.990          O  
ATOM  12680  CB  PRO A 788      28.608  47.921 -19.995  1.00  1.360          C  
ATOM  12681  CG  PRO A 788      28.360  48.593 -21.320  1.00  1.360          C  
ATOM  12682  CD  PRO A 788      27.970  47.473 -22.236  1.00  1.360          C  
ATOM  12683  HA  PRO A 788      30.344  46.643 -20.351  1.00  1.090          H  
ATOM  12684 1HB  PRO A 788      27.677  47.753 -19.423  1.00  1.640          H  
ATOM  12685 2HB  PRO A 788      29.286  48.494 -19.342  1.00  1.640          H  
ATOM  12686 1HG  PRO A 788      27.563  49.350 -21.218  1.00  1.640          H  
ATOM  12687 2HG  PRO A 788      29.263  49.123 -21.656  1.00  1.640          H  
ATOM  12688 1HD  PRO A 788      26.913  47.281 -22.075  1.00  1.640          H  
ATOM  12689 2HD  PRO A 788      28.189  47.759 -23.248  1.00  1.640          H  
ATOM  12690  N   ASP A 789      27.749  44.726 -19.657  1.00  0.830          N  
ATOM  12691  CA  ASP A 789      27.298  43.684 -18.744  1.00  0.830          C  
ATOM  12692  C   ASP A 789      27.977  42.411 -19.127  1.00  0.770          C  
ATOM  12693  O   ASP A 789      28.435  41.642 -18.291  1.00  0.820          O  
ATOM  12694  CB  ASP A 789      25.802  43.458 -18.822  1.00  1.160          C  
ATOM  12695  CG  ASP A 789      25.002  44.576 -18.324  1.00  1.160          C  
ATOM  12696  OD1 ASP A 789      25.193  44.981 -17.194  1.00  1.160          O  
ATOM  12697  OD2 ASP A 789      24.143  45.005 -19.035  1.00  1.160          O  
ATOM  12698  H   ASP A 789      27.272  44.816 -20.552  1.00  1.000          H  
ATOM  12699  HA  ASP A 789      27.579  43.945 -17.724  1.00  1.000          H  
ATOM  12700 1HB  ASP A 789      25.527  43.289 -19.870  1.00  1.390          H  
ATOM  12701 2HB  ASP A 789      25.541  42.555 -18.271  1.00  1.390          H  
ATOM  12702  N   ILE A 790      28.092  42.221 -20.416  1.00  0.720          N  
ATOM  12703  CA  ILE A 790      28.690  41.051 -20.986  1.00  0.700          C  
ATOM  12704  C   ILE A 790      30.145  40.938 -20.519  1.00  0.730          C  
ATOM  12705  O   ILE A 790      30.613  39.862 -20.151  1.00  0.740          O  
ATOM  12706  CB  ILE A 790      28.507  41.112 -22.506  1.00  0.990          C  
ATOM  12707  CG1 ILE A 790      26.987  40.910 -22.856  1.00  0.990          C  
ATOM  12708  CG2 ILE A 790      29.287  40.169 -23.117  1.00  0.990          C  
ATOM  12709  CD1 ILE A 790      26.618  41.216 -24.298  1.00  0.990          C  
ATOM  12710  H   ILE A 790      27.692  42.920 -21.043  1.00  0.860          H  
ATOM  12711  HA  ILE A 790      28.153  40.177 -20.623  1.00  0.840          H  
ATOM  12712  HB  ILE A 790      28.798  42.088 -22.857  1.00  1.190          H  
ATOM  12713 1HG1 ILE A 790      26.722  39.879 -22.642  1.00  1.190          H  
ATOM  12714 2HG1 ILE A 790      26.393  41.553 -22.212  1.00  1.190          H  
ATOM  12715 1HG2 ILE A 790      29.180  40.200 -24.190  1.00  1.190          H  
ATOM  12716 2HG2 ILE A 790      30.339  40.317 -22.885  1.00  1.190          H  
ATOM  12717 3HG2 ILE A 790      28.958  39.201 -22.740  1.00  1.190          H  
ATOM  12718 1HD1 ILE A 790      25.552  41.050 -24.443  1.00  1.190          H  
ATOM  12719 2HD1 ILE A 790      26.859  42.248 -24.506  1.00  1.190          H  
ATOM  12720 3HD1 ILE A 790      27.160  40.578 -24.986  1.00  1.190          H  
ATOM  12721  N   ASP A 791      30.839  42.065 -20.501  1.00  0.820          N  
ATOM  12722  CA  ASP A 791      32.227  42.179 -20.069  1.00  0.890          C  
ATOM  12723  C   ASP A 791      32.427  41.848 -18.577  1.00  0.900          C  
ATOM  12724  O   ASP A 791      33.558  41.690 -18.115  1.00  1.080          O  
ATOM  12725  CB  ASP A 791      32.734  43.593 -20.353  1.00  1.220          C  
ATOM  12726  CG  ASP A 791      32.874  43.878 -21.869  1.00  1.220          C  
ATOM  12727  OD1 ASP A 791      32.874  42.946 -22.659  1.00  1.220          O  
ATOM  12728  OD2 ASP A 791      32.951  45.021 -22.223  1.00  1.220          O  
ATOM  12729  H   ASP A 791      30.373  42.901 -20.865  1.00  0.980          H  
ATOM  12730  HA  ASP A 791      32.817  41.473 -20.652  1.00  1.070          H  
ATOM  12731 1HB  ASP A 791      32.036  44.320 -19.922  1.00  1.460          H  
ATOM  12732 2HB  ASP A 791      33.699  43.743 -19.873  1.00  1.460          H  
ATOM  12733  N   LEU A 792      31.349  41.822 -17.787  1.00  0.820          N  
ATOM  12734  CA  LEU A 792      31.452  41.519 -16.370  1.00  0.830          C  
ATOM  12735  C   LEU A 792      31.132  40.056 -16.066  1.00  0.900          C  
ATOM  12736  O   LEU A 792      31.154  39.643 -14.903  1.00  1.070          O  
ATOM  12737  CB  LEU A 792      30.535  42.458 -15.586  1.00  1.160          C  
ATOM  12738  CG  LEU A 792      30.870  43.972 -15.709  1.00  1.160          C  
ATOM  12739  CD1 LEU A 792      29.799  44.777 -15.007  1.00  1.160          C  
ATOM  12740  CD2 LEU A 792      32.241  44.281 -15.095  1.00  1.160          C  
ATOM  12741  H   LEU A 792      30.411  41.932 -18.172  1.00  0.980          H  
ATOM  12742  HA  LEU A 792      32.478  41.677 -16.061  1.00  1.000          H  
ATOM  12743 1HB  LEU A 792      29.514  42.315 -15.952  1.00  1.390          H  
ATOM  12744 2HB  LEU A 792      30.568  42.183 -14.534  1.00  1.390          H  
ATOM  12745  HG  LEU A 792      30.882  44.251 -16.757  1.00  1.390          H  
ATOM  12746 1HD1 LEU A 792      30.019  45.834 -15.118  1.00  1.390          H  
ATOM  12747 2HD1 LEU A 792      28.832  44.566 -15.465  1.00  1.390          H  
ATOM  12748 3HD1 LEU A 792      29.769  44.516 -13.952  1.00  1.390          H  
ATOM  12749 1HD2 LEU A 792      32.439  45.346 -15.202  1.00  1.390          H  
ATOM  12750 2HD2 LEU A 792      32.240  44.014 -14.039  1.00  1.390          H  
ATOM  12751 3HD2 LEU A 792      33.018  43.731 -15.602  1.00  1.390          H  
ATOM  12752  N   LEU A 793      30.826  39.269 -17.099  1.00  0.960          N  
ATOM  12753  CA  LEU A 793      30.520  37.863 -16.917  1.00  1.190          C  
ATOM  12754  C   LEU A 793      31.829  37.092 -17.107  1.00  1.030          C  
ATOM  12755  O   LEU A 793      32.697  37.551 -17.846  1.00  1.120          O  
ATOM  12756  CB  LEU A 793      29.461  37.389 -17.943  1.00  1.570          C  
ATOM  12757  CG  LEU A 793      28.050  38.082 -17.923  1.00  1.570          C  
ATOM  12758  CD1 LEU A 793      27.207  37.537 -19.092  1.00  1.570          C  
ATOM  12759  CD2 LEU A 793      27.332  37.818 -16.591  1.00  1.570          C  
ATOM  12760  H   LEU A 793      30.823  39.644 -18.054  1.00  1.150          H  
ATOM  12761  HA  LEU A 793      30.139  37.732 -15.917  1.00  1.430          H  
ATOM  12762 1HB  LEU A 793      29.875  37.558 -18.943  1.00  1.890          H  
ATOM  12763 2HB  LEU A 793      29.307  36.329 -17.830  1.00  1.890          H  
ATOM  12764  HG  LEU A 793      28.178  39.153 -18.063  1.00  1.890          H  
ATOM  12765 1HD1 LEU A 793      26.234  38.029 -19.101  1.00  1.890          H  
ATOM  12766 2HD1 LEU A 793      27.725  37.739 -20.034  1.00  1.890          H  
ATOM  12767 3HD1 LEU A 793      27.069  36.468 -18.977  1.00  1.890          H  
ATOM  12768 1HD2 LEU A 793      26.355  38.309 -16.603  1.00  1.890          H  
ATOM  12769 2HD2 LEU A 793      27.193  36.746 -16.451  1.00  1.890          H  
ATOM  12770 3HD2 LEU A 793      27.915  38.218 -15.766  1.00  1.890          H  
ATOM  12771  N   PRO A 794      32.023  35.915 -16.473  1.00  1.130          N  
ATOM  12772  CA  PRO A 794      33.202  35.058 -16.627  1.00  1.200          C  
ATOM  12773  C   PRO A 794      33.615  34.782 -18.082  1.00  1.090          C  
ATOM  12774  O   PRO A 794      34.807  34.704 -18.381  1.00  1.190          O  
ATOM  12775  CB  PRO A 794      32.734  33.768 -15.943  1.00  1.800          C  
ATOM  12776  CG  PRO A 794      31.768  34.234 -14.879  1.00  1.800          C  
ATOM  12777  CD  PRO A 794      31.017  35.388 -15.515  1.00  1.800          C  
ATOM  12778  HA  PRO A 794      34.041  35.508 -16.074  1.00  1.440          H  
ATOM  12779 1HB  PRO A 794      32.259  33.113 -16.678  1.00  2.160          H  
ATOM  12780 2HB  PRO A 794      33.597  33.219 -15.541  1.00  2.160          H  
ATOM  12781 1HG  PRO A 794      31.102  33.407 -14.584  1.00  2.160          H  
ATOM  12782 2HG  PRO A 794      32.320  34.535 -13.974  1.00  2.160          H  
ATOM  12783 1HD  PRO A 794      30.115  35.033 -16.037  1.00  2.160          H  
ATOM  12784 2HD  PRO A 794      30.792  36.109 -14.718  1.00  2.160          H  
ATOM  12785  N   PHE A 795      32.630  34.665 -18.980  1.00  1.000          N  
ATOM  12786  CA  PHE A 795      32.868  34.431 -20.402  1.00  1.000          C  
ATOM  12787  C   PHE A 795      32.118  35.548 -21.147  1.00  1.040          C  
ATOM  12788  O   PHE A 795      31.056  35.883 -20.635  1.00  1.460          O  
ATOM  12789  CB  PHE A 795      32.386  33.053 -20.841  1.00  1.400          C  
ATOM  12790  CG  PHE A 795      33.009  31.942 -20.098  1.00  1.400          C  
ATOM  12791  CD1 PHE A 795      32.371  31.433 -18.979  1.00  1.400          C  
ATOM  12792  CD2 PHE A 795      34.222  31.403 -20.478  1.00  1.400          C  
ATOM  12793  CE1 PHE A 795      32.929  30.408 -18.255  1.00  1.400          C  
ATOM  12794  CE2 PHE A 795      34.786  30.373 -19.753  1.00  1.400          C  
ATOM  12795  CZ  PHE A 795      34.136  29.876 -18.641  1.00  1.400          C  
ATOM  12796  H   PHE A 795      31.661  34.702 -18.680  1.00  1.200          H  
ATOM  12797  HA  PHE A 795      33.934  34.520 -20.612  1.00  1.200          H  
ATOM  12798 1HB  PHE A 795      31.351  32.977 -20.715  1.00  1.680          H  
ATOM  12799 2HB  PHE A 795      32.601  32.911 -21.893  1.00  1.680          H  
ATOM  12800  HD1 PHE A 795      31.415  31.861 -18.672  1.00  1.680          H  
ATOM  12801  HD2 PHE A 795      34.738  31.798 -21.352  1.00  1.680          H  
ATOM  12802  HE1 PHE A 795      32.416  30.020 -17.375  1.00  1.680          H  
ATOM  12803  HE2 PHE A 795      35.744  29.952 -20.057  1.00  1.680          H  
ATOM  12804  HZ  PHE A 795      34.582  29.063 -18.069  1.00  1.680          H  
ATOM  12805  N   GLY A 796      32.912  36.502 -21.522  1.00  1.000          N  
ATOM  12806  CA  GLY A 796      32.404  37.475 -22.500  1.00  1.050          C  
ATOM  12807  C   GLY A 796      31.328  37.067 -23.527  1.00  1.160          C  
ATOM  12808  O   GLY A 796      30.502  37.892 -23.846  1.00  1.800          O  
ATOM  12809  H   GLY A 796      33.249  37.024 -20.716  1.00  1.200          H  
ATOM  12810 1HA  GLY A 796      32.019  38.329 -21.936  1.00  1.260          H  
ATOM  12811 2HA  GLY A 796      33.259  37.867 -23.051  1.00  1.260          H  
ATOM  12812  N   ASP A 797      31.389  35.934 -24.194  1.00  0.790          N  
ATOM  12813  CA  ASP A 797      30.247  35.595 -25.043  1.00  0.860          C  
ATOM  12814  C   ASP A 797      29.539  34.449 -24.374  1.00  0.900          C  
ATOM  12815  O   ASP A 797      28.969  34.808 -23.371  1.00  1.600          O  
ATOM  12816  CB  ASP A 797      30.680  35.307 -26.474  1.00  1.180          C  
ATOM  12817  CG  ASP A 797      31.190  36.605 -27.229  1.00  1.180          C  
ATOM  12818  OD1 ASP A 797      30.417  37.556 -27.456  1.00  1.180          O  
ATOM  12819  OD2 ASP A 797      32.360  36.631 -27.553  1.00  1.180          O  
ATOM  12820  H   ASP A 797      32.151  35.293 -24.058  1.00  0.950          H  
ATOM  12821  HA  ASP A 797      29.548  36.431 -25.084  1.00  1.030          H  
ATOM  12822 1HB  ASP A 797      31.475  34.567 -26.473  1.00  1.410          H  
ATOM  12823 2HB  ASP A 797      29.855  34.879 -27.023  1.00  1.410          H  
ATOM  12824  N   GLN A 798      30.304  33.397 -24.146  1.00  0.640          N  
ATOM  12825  CA  GLN A 798      29.679  32.081 -24.088  1.00  0.640          C  
ATOM  12826  C   GLN A 798      29.181  31.699 -22.680  1.00  0.690          C  
ATOM  12827  O   GLN A 798      29.054  30.514 -22.383  1.00  0.760          O  
ATOM  12828  CB  GLN A 798      30.632  30.989 -24.568  1.00  0.900          C  
ATOM  12829  CG  GLN A 798      31.096  31.131 -25.992  1.00  0.900          C  
ATOM  12830  CD  GLN A 798      29.951  31.177 -26.979  1.00  0.900          C  
ATOM  12831  OE1 GLN A 798      28.905  30.532 -26.804  1.00  0.900          O  
ATOM  12832  NE2 GLN A 798      30.162  31.931 -28.040  1.00  0.900          N  
ATOM  12833  H   GLN A 798      30.952  33.506 -23.385  1.00  0.770          H  
ATOM  12834  HA  GLN A 798      28.812  32.097 -24.745  1.00  0.770          H  
ATOM  12835 1HB  GLN A 798      31.513  30.974 -23.926  1.00  1.080          H  
ATOM  12836 2HB  GLN A 798      30.146  30.017 -24.476  1.00  1.080          H  
ATOM  12837 1HG  GLN A 798      31.659  32.057 -26.085  1.00  1.080          H  
ATOM  12838 2HG  GLN A 798      31.730  30.281 -26.243  1.00  1.080          H  
ATOM  12839 1HE2 GLN A 798      29.449  32.034 -28.772  1.00  1.080          H  
ATOM  12840 2HE2 GLN A 798      31.024  32.423 -28.156  1.00  1.080          H  
ATOM  12841  N   THR A 799      29.011  32.676 -21.785  1.00  0.720          N  
ATOM  12842  CA  THR A 799      28.505  32.414 -20.444  1.00  0.840          C  
ATOM  12843  C   THR A 799      27.106  31.896 -20.539  1.00  0.730          C  
ATOM  12844  O   THR A 799      26.274  32.467 -21.253  1.00  0.690          O  
ATOM  12845  CB  THR A 799      28.503  33.675 -19.498  1.00  1.130          C  
ATOM  12846  OG1 THR A 799      29.823  34.117 -19.242  1.00  1.130          O  
ATOM  12847  CG2 THR A 799      27.838  33.401 -18.163  1.00  1.130          C  
ATOM  12848  H   THR A 799      29.105  33.629 -22.105  1.00  0.860          H  
ATOM  12849  HA  THR A 799      29.120  31.641 -19.982  1.00  1.010          H  
ATOM  12850  HB  THR A 799      27.966  34.480 -19.997  1.00  1.350          H  
ATOM  12851  HG1 THR A 799      30.116  34.694 -19.961  1.00  1.350          H  
ATOM  12852 1HG2 THR A 799      27.863  34.306 -17.561  1.00  1.350          H  
ATOM  12853 2HG2 THR A 799      26.812  33.115 -18.306  1.00  1.350          H  
ATOM  12854 3HG2 THR A 799      28.372  32.610 -17.644  1.00  1.350          H  
ATOM  12855  N   GLU A 800      26.834  30.826 -19.805  1.00  0.710          N  
ATOM  12856  CA  GLU A 800      25.491  30.299 -19.761  1.00  0.670          C  
ATOM  12857  C   GLU A 800      24.704  31.182 -18.827  1.00  0.600          C  
ATOM  12858  O   GLU A 800      25.126  31.416 -17.682  1.00  0.670          O  
ATOM  12859  CB  GLU A 800      25.479  28.842 -19.300  1.00  0.950          C  
ATOM  12860  CG  GLU A 800      26.149  27.883 -20.289  1.00  0.950          C  
ATOM  12861  CD  GLU A 800      26.134  26.437 -19.849  1.00  0.950          C  
ATOM  12862  OE1 GLU A 800      25.579  26.148 -18.816  1.00  0.950          O  
ATOM  12863  OE2 GLU A 800      26.682  25.624 -20.554  1.00  0.950          O  
ATOM  12864  H   GLU A 800      27.568  30.389 -19.266  1.00  0.850          H  
ATOM  12865  HA  GLU A 800      25.038  30.337 -20.732  1.00  0.800          H  
ATOM  12866 1HB  GLU A 800      25.985  28.757 -18.339  1.00  1.140          H  
ATOM  12867 2HB  GLU A 800      24.444  28.518 -19.160  1.00  1.140          H  
ATOM  12868 1HG  GLU A 800      25.621  27.960 -21.241  1.00  1.140          H  
ATOM  12869 2HG  GLU A 800      27.177  28.203 -20.454  1.00  1.140          H  
ATOM  12870  N   ILE A 801      23.579  31.685 -19.303  1.00  0.500          N  
ATOM  12871  CA  ILE A 801      22.777  32.495 -18.430  1.00  0.420          C  
ATOM  12872  C   ILE A 801      21.788  31.507 -17.901  1.00  0.710          C  
ATOM  12873  O   ILE A 801      21.258  30.672 -18.627  1.00  0.970          O  
ATOM  12874  CB  ILE A 801      22.266  33.787 -19.078  1.00  0.620          C  
ATOM  12875  CG1 ILE A 801      21.450  33.534 -20.353  1.00  0.620          C  
ATOM  12876  CG2 ILE A 801      23.512  34.662 -19.355  1.00  0.620          C  
ATOM  12877  CD1 ILE A 801      20.754  34.768 -20.854  1.00  0.620          C  
ATOM  12878  H   ILE A 801      23.270  31.460 -20.252  1.00  0.600          H  
ATOM  12879  HA  ILE A 801      23.376  32.825 -17.587  1.00  0.500          H  
ATOM  12880  HB  ILE A 801      21.615  34.293 -18.376  1.00  0.740          H  
ATOM  12881 1HG1 ILE A 801      22.111  33.169 -21.135  1.00  0.740          H  
ATOM  12882 2HG1 ILE A 801      20.693  32.767 -20.154  1.00  0.740          H  
ATOM  12883 1HG2 ILE A 801      23.232  35.617 -19.767  1.00  0.740          H  
ATOM  12884 2HG2 ILE A 801      24.046  34.827 -18.418  1.00  0.740          H  
ATOM  12885 3HG2 ILE A 801      24.165  34.137 -20.052  1.00  0.740          H  
ATOM  12886 1HD1 ILE A 801      20.186  34.563 -21.728  1.00  0.740          H  
ATOM  12887 2HD1 ILE A 801      20.095  35.088 -20.074  1.00  0.740          H  
ATOM  12888 3HD1 ILE A 801      21.462  35.542 -21.085  1.00  0.740          H  
ATOM  12889  N   GLY A 802      21.655  31.540 -16.600  1.00  0.960          N  
ATOM  12890  CA  GLY A 802      20.974  30.492 -15.887  1.00  1.610          C  
ATOM  12891  C   GLY A 802      19.494  30.532 -15.884  1.00  1.340          C  
ATOM  12892  O   GLY A 802      18.855  31.390 -16.497  1.00  1.880          O  
ATOM  12893  H   GLY A 802      22.083  32.298 -16.081  1.00  1.150          H  
ATOM  12894 1HA  GLY A 802      21.294  29.533 -16.302  1.00  1.930          H  
ATOM  12895 2HA  GLY A 802      21.325  30.499 -14.857  1.00  1.930          H  
ATOM  12896  N   GLU A 803      18.962  29.558 -15.173  1.00  1.180          N  
ATOM  12897  CA  GLU A 803      17.552  29.351 -15.069  1.00  0.810          C  
ATOM  12898  C   GLU A 803      16.935  30.626 -14.602  1.00  1.210          C  
ATOM  12899  O   GLU A 803      17.376  31.211 -13.610  1.00  1.700          O  
ATOM  12900  CB  GLU A 803      17.275  28.208 -14.090  1.00  1.280          C  
ATOM  12901  CG  GLU A 803      15.822  27.814 -13.934  1.00  1.280          C  
ATOM  12902  CD  GLU A 803      15.649  26.640 -13.008  1.00  1.280          C  
ATOM  12903  OE1 GLU A 803      16.633  26.157 -12.502  1.00  1.280          O  
ATOM  12904  OE2 GLU A 803      14.536  26.222 -12.814  1.00  1.280          O  
ATOM  12905  H   GLU A 803      19.581  28.916 -14.699  1.00  1.420          H  
ATOM  12906  HA  GLU A 803      17.152  29.097 -16.052  1.00  0.970          H  
ATOM  12907 1HB  GLU A 803      17.824  27.322 -14.408  1.00  1.540          H  
ATOM  12908 2HB  GLU A 803      17.647  28.485 -13.103  1.00  1.540          H  
ATOM  12909 1HG  GLU A 803      15.272  28.655 -13.521  1.00  1.540          H  
ATOM  12910 2HG  GLU A 803      15.400  27.579 -14.910  1.00  1.540          H  
ATOM  12911  N   ARG A 804      15.938  31.084 -15.359  1.00  1.900          N  
ATOM  12912  CA  ARG A 804      15.191  32.324 -15.139  1.00  2.870          C  
ATOM  12913  C   ARG A 804      16.072  33.551 -14.926  1.00  3.200          C  
ATOM  12914  O   ARG A 804      15.636  34.534 -14.326  1.00  4.000          O  
ATOM  12915  CB  ARG A 804      14.216  32.168 -13.987  1.00  3.630          C  
ATOM  12916  CG  ARG A 804      13.170  31.128 -14.262  1.00  3.630          C  
ATOM  12917  CD  ARG A 804      12.156  31.000 -13.216  1.00  3.630          C  
ATOM  12918  NE  ARG A 804      11.182  30.015 -13.629  1.00  3.630          N  
ATOM  12919  CZ  ARG A 804      10.138  29.561 -12.934  1.00  3.630          C  
ATOM  12920  NH1 ARG A 804       9.865  29.987 -11.711  1.00  3.630          N  
ATOM  12921  NH2 ARG A 804       9.397  28.663 -13.534  1.00  3.630          N  
ATOM  12922  H   ARG A 804      15.675  30.522 -16.159  1.00  2.280          H  
ATOM  12923  HA  ARG A 804      14.594  32.502 -16.034  1.00  3.440          H  
ATOM  12924 1HB  ARG A 804      14.755  31.884 -13.082  1.00  4.360          H  
ATOM  12925 2HB  ARG A 804      13.713  33.114 -13.793  1.00  4.360          H  
ATOM  12926 1HG  ARG A 804      12.654  31.374 -15.190  1.00  4.360          H  
ATOM  12927 2HG  ARG A 804      13.644  30.158 -14.374  1.00  4.360          H  
ATOM  12928 1HD  ARG A 804      12.623  30.664 -12.290  1.00  4.360          H  
ATOM  12929 2HD  ARG A 804      11.652  31.953 -13.062  1.00  4.360          H  
ATOM  12930  HE  ARG A 804      11.299  29.608 -14.573  1.00  4.360          H  
ATOM  12931 1HH1 ARG A 804      10.454  30.678 -11.272  1.00  4.360          H  
ATOM  12932 2HH1 ARG A 804       9.067  29.620 -11.212  1.00  4.360          H  
ATOM  12933 1HH2 ARG A 804       9.680  28.389 -14.497  1.00  4.360          H  
ATOM  12934 2HH2 ARG A 804       8.591  28.265 -13.081  1.00  4.360          H  
ATOM  12935  N   GLY A 805      17.293  33.513 -15.453  1.00  2.670          N  
ATOM  12936  CA  GLY A 805      18.204  34.621 -15.333  1.00  2.960          C  
ATOM  12937  C   GLY A 805      18.672  34.802 -13.897  1.00  2.530          C  
ATOM  12938  O   GLY A 805      18.945  35.918 -13.483  1.00  2.600          O  
ATOM  12939  H   GLY A 805      17.614  32.666 -15.930  1.00  3.200          H  
ATOM  12940 1HA  GLY A 805      19.069  34.421 -15.967  1.00  3.550          H  
ATOM  12941 2HA  GLY A 805      17.752  35.523 -15.709  1.00  3.550          H  
ATOM  12942  N   ILE A 806      18.793  33.723 -13.118  1.00  2.350          N  
ATOM  12943  CA  ILE A 806      19.215  33.834 -11.721  1.00  2.310          C  
ATOM  12944  C   ILE A 806      20.555  34.553 -11.550  1.00  1.500          C  
ATOM  12945  O   ILE A 806      20.786  35.218 -10.540  1.00  1.840          O  
ATOM  12946  CB  ILE A 806      19.267  32.420 -11.078  1.00  3.250          C  
ATOM  12947  CG1 ILE A 806      19.453  32.485  -9.515  1.00  3.250          C  
ATOM  12948  CG2 ILE A 806      20.371  31.547 -11.727  1.00  3.250          C  
ATOM  12949  CD1 ILE A 806      18.296  33.115  -8.742  1.00  3.250          C  
ATOM  12950  H   ILE A 806      18.511  32.802 -13.463  1.00  2.820          H  
ATOM  12951  HA  ILE A 806      18.458  34.420 -11.210  1.00  2.770          H  
ATOM  12952  HB  ILE A 806      18.305  31.934 -11.262  1.00  3.900          H  
ATOM  12953 1HG1 ILE A 806      19.578  31.468  -9.152  1.00  3.900          H  
ATOM  12954 2HG1 ILE A 806      20.360  33.045  -9.284  1.00  3.900          H  
ATOM  12955 1HG2 ILE A 806      20.340  30.552 -11.288  1.00  3.900          H  
ATOM  12956 2HG2 ILE A 806      20.188  31.474 -12.796  1.00  3.900          H  
ATOM  12957 3HG2 ILE A 806      21.353  31.973 -11.553  1.00  3.900          H  
ATOM  12958 1HD1 ILE A 806      18.523  33.090  -7.677  1.00  3.900          H  
ATOM  12959 2HD1 ILE A 806      18.153  34.149  -9.043  1.00  3.900          H  
ATOM  12960 3HD1 ILE A 806      17.383  32.552  -8.932  1.00  3.900          H  
ATOM  12961  N   ASN A 807      21.447  34.425 -12.530  1.00  0.970          N  
ATOM  12962  CA  ASN A 807      22.720  35.096 -12.475  1.00  0.620          C  
ATOM  12963  C   ASN A 807      22.707  36.456 -13.187  1.00  0.710          C  
ATOM  12964  O   ASN A 807      23.763  37.050 -13.392  1.00  1.060          O  
ATOM  12965  CB  ASN A 807      23.815  34.147 -12.952  1.00  1.010          C  
ATOM  12966  CG  ASN A 807      23.629  33.613 -14.374  1.00  1.010          C  
ATOM  12967  OD1 ASN A 807      22.495  33.603 -14.891  1.00  1.010          O  
ATOM  12968  ND2 ASN A 807      24.715  33.135 -14.976  1.00  1.010          N  
ATOM  12969  H   ASN A 807      21.244  33.845 -13.337  1.00  1.160          H  
ATOM  12970  HA  ASN A 807      22.937  35.309 -11.428  1.00  0.740          H  
ATOM  12971 1HB  ASN A 807      24.777  34.659 -12.898  1.00  1.210          H  
ATOM  12972 2HB  ASN A 807      23.865  33.298 -12.271  1.00  1.210          H  
ATOM  12973 1HD2 ASN A 807      24.692  32.709 -15.919  1.00  1.210          H  
ATOM  12974 2HD2 ASN A 807      25.592  33.158 -14.495  1.00  1.210          H  
ATOM  12975  N   LEU A 808      21.516  36.949 -13.538  1.00  0.670          N  
ATOM  12976  CA  LEU A 808      21.315  38.245 -14.183  1.00  0.710          C  
ATOM  12977  C   LEU A 808      20.435  39.182 -13.348  1.00  0.720          C  
ATOM  12978  O   LEU A 808      19.552  38.756 -12.600  1.00  0.760          O  
ATOM  12979  CB  LEU A 808      20.660  38.078 -15.555  1.00  0.980          C  
ATOM  12980  CG  LEU A 808      21.394  37.232 -16.601  1.00  0.980          C  
ATOM  12981  CD1 LEU A 808      20.490  37.107 -17.783  1.00  0.980          C  
ATOM  12982  CD2 LEU A 808      22.722  37.896 -17.007  1.00  0.980          C  
ATOM  12983  H   LEU A 808      20.678  36.411 -13.335  1.00  0.800          H  
ATOM  12984  HA  LEU A 808      22.281  38.729 -14.298  1.00  0.850          H  
ATOM  12985 1HB  LEU A 808      19.688  37.621 -15.395  1.00  1.170          H  
ATOM  12986 2HB  LEU A 808      20.496  39.071 -15.976  1.00  1.170          H  
ATOM  12987  HG  LEU A 808      21.597  36.234 -16.205  1.00  1.170          H  
ATOM  12988 1HD1 LEU A 808      20.978  36.528 -18.539  1.00  1.170          H  
ATOM  12989 2HD1 LEU A 808      19.566  36.622 -17.490  1.00  1.170          H  
ATOM  12990 3HD1 LEU A 808      20.273  38.098 -18.170  1.00  1.170          H  
ATOM  12991 1HD2 LEU A 808      23.215  37.290 -17.763  1.00  1.170          H  
ATOM  12992 2HD2 LEU A 808      22.527  38.890 -17.410  1.00  1.170          H  
ATOM  12993 3HD2 LEU A 808      23.379  37.981 -16.140  1.00  1.170          H  
ATOM  12994  N   SER A 809      20.650  40.482 -13.495  1.00  0.710          N  
ATOM  12995  CA  SER A 809      19.784  41.457 -12.830  1.00  0.710          C  
ATOM  12996  C   SER A 809      18.492  41.597 -13.630  1.00  0.680          C  
ATOM  12997  O   SER A 809      18.417  41.114 -14.764  1.00  0.650          O  
ATOM  12998  CB  SER A 809      20.443  42.819 -12.731  1.00  0.990          C  
ATOM  12999  OG  SER A 809      20.493  43.451 -13.980  1.00  0.990          O  
ATOM  13000  H   SER A 809      21.411  40.794 -14.103  1.00  0.850          H  
ATOM  13001  HA  SER A 809      19.546  41.097 -11.827  1.00  0.850          H  
ATOM  13002 1HB  SER A 809      19.900  43.442 -12.025  1.00  1.190          H  
ATOM  13003 2HB  SER A 809      21.455  42.697 -12.348  1.00  1.190          H  
ATOM  13004  HG  SER A 809      21.043  44.240 -13.863  1.00  1.190          H  
ATOM  13005  N   GLY A 810      17.488  42.270 -13.057  1.00  0.680          N  
ATOM  13006  CA  GLY A 810      16.225  42.510 -13.758  1.00  0.650          C  
ATOM  13007  C   GLY A 810      16.453  43.268 -15.058  1.00  0.610          C  
ATOM  13008  O   GLY A 810      15.959  42.871 -16.122  1.00  0.600          O  
ATOM  13009  H   GLY A 810      17.609  42.622 -12.118  1.00  0.820          H  
ATOM  13010 1HA  GLY A 810      15.750  41.560 -13.980  1.00  0.780          H  
ATOM  13011 2HA  GLY A 810      15.548  43.071 -13.114  1.00  0.780          H  
ATOM  13012  N   GLY A 811      17.170  44.388 -14.964  1.00  0.610          N  
ATOM  13013  CA  GLY A 811      17.457  45.191 -16.138  1.00  0.580          C  
ATOM  13014  C   GLY A 811      18.239  44.389 -17.172  1.00  0.580          C  
ATOM  13015  O   GLY A 811      17.976  44.511 -18.368  1.00  0.550          O  
ATOM  13016  H   GLY A 811      17.519  44.677 -14.062  1.00  0.730          H  
ATOM  13017 1HA  GLY A 811      16.526  45.546 -16.576  1.00  0.700          H  
ATOM  13018 2HA  GLY A 811      18.020  46.075 -15.842  1.00  0.700          H  
ATOM  13019  N   GLN A 812      19.188  43.549 -16.737  1.00  0.610          N  
ATOM  13020  CA  GLN A 812      19.951  42.760 -17.704  1.00  0.610          C  
ATOM  13021  C   GLN A 812      19.062  41.776 -18.448  1.00  0.600          C  
ATOM  13022  O   GLN A 812      19.195  41.626 -19.669  1.00  0.580          O  
ATOM  13023  CB  GLN A 812      21.088  42.007 -17.024  1.00  0.850          C  
ATOM  13024  CG  GLN A 812      22.223  42.893 -16.551  1.00  0.850          C  
ATOM  13025  CD  GLN A 812      23.222  42.147 -15.718  1.00  0.850          C  
ATOM  13026  OE1 GLN A 812      22.878  41.086 -15.181  1.00  0.850          O  
ATOM  13027  NE2 GLN A 812      24.437  42.667 -15.574  1.00  0.850          N  
ATOM  13028  H   GLN A 812      19.395  43.489 -15.740  1.00  0.730          H  
ATOM  13029  HA  GLN A 812      20.383  43.440 -18.437  1.00  0.730          H  
ATOM  13030 1HB  GLN A 812      20.687  41.479 -16.167  1.00  1.020          H  
ATOM  13031 2HB  GLN A 812      21.495  41.265 -17.709  1.00  1.020          H  
ATOM  13032 1HG  GLN A 812      22.733  43.253 -17.433  1.00  1.020          H  
ATOM  13033 2HG  GLN A 812      21.844  43.730 -15.994  1.00  1.020          H  
ATOM  13034 1HE2 GLN A 812      25.121  42.199 -15.018  1.00  1.020          H  
ATOM  13035 2HE2 GLN A 812      24.688  43.563 -16.030  1.00  1.020          H  
ATOM  13036  N   ARG A 813      18.128  41.129 -17.737  1.00  0.610          N  
ATOM  13037  CA  ARG A 813      17.239  40.187 -18.395  1.00  0.600          C  
ATOM  13038  C   ARG A 813      16.392  40.897 -19.446  1.00  0.570          C  
ATOM  13039  O   ARG A 813      16.178  40.370 -20.549  1.00  0.560          O  
ATOM  13040  CB  ARG A 813      16.286  39.517 -17.412  1.00  0.840          C  
ATOM  13041  CG  ARG A 813      16.880  38.517 -16.450  1.00  0.840          C  
ATOM  13042  CD  ARG A 813      15.804  37.706 -15.765  1.00  0.840          C  
ATOM  13043  NE  ARG A 813      14.925  38.496 -14.910  1.00  0.840          N  
ATOM  13044  CZ  ARG A 813      15.151  38.777 -13.602  1.00  0.840          C  
ATOM  13045  NH1 ARG A 813      16.243  38.357 -12.994  1.00  0.840          N  
ATOM  13046  NH2 ARG A 813      14.254  39.485 -12.924  1.00  0.840          N  
ATOM  13047  H   ARG A 813      18.092  41.257 -16.718  1.00  0.730          H  
ATOM  13048  HA  ARG A 813      17.849  39.432 -18.873  1.00  0.720          H  
ATOM  13049 1HB  ARG A 813      15.778  40.281 -16.823  1.00  1.010          H  
ATOM  13050 2HB  ARG A 813      15.541  38.983 -17.974  1.00  1.010          H  
ATOM  13051 1HG  ARG A 813      17.527  37.840 -16.990  1.00  1.010          H  
ATOM  13052 2HG  ARG A 813      17.457  39.032 -15.689  1.00  1.010          H  
ATOM  13053 1HD  ARG A 813      15.188  37.216 -16.522  1.00  1.010          H  
ATOM  13054 2HD  ARG A 813      16.251  36.956 -15.148  1.00  1.010          H  
ATOM  13055  HE  ARG A 813      14.065  38.834 -15.317  1.00  1.010          H  
ATOM  13056 1HH1 ARG A 813      16.941  37.809 -13.488  1.00  1.010          H  
ATOM  13057 2HH1 ARG A 813      16.401  38.575 -12.023  1.00  1.010          H  
ATOM  13058 1HH2 ARG A 813      13.413  39.808 -13.383  1.00  1.010          H  
ATOM  13059 2HH2 ARG A 813      14.408  39.695 -11.948  1.00  1.010          H  
ATOM  13060  N   GLN A 814      15.894  42.090 -19.097  1.00  0.560          N  
ATOM  13061  CA  GLN A 814      15.069  42.852 -20.014  1.00  0.540          C  
ATOM  13062  C   GLN A 814      15.857  43.290 -21.241  1.00  0.530          C  
ATOM  13063  O   GLN A 814      15.344  43.195 -22.359  1.00  0.520          O  
ATOM  13064  CB  GLN A 814      14.444  44.057 -19.309  1.00  0.760          C  
ATOM  13065  CG  GLN A 814      13.469  44.861 -20.171  1.00  0.760          C  
ATOM  13066  CD  GLN A 814      12.739  45.895 -19.349  1.00  0.760          C  
ATOM  13067  OE1 GLN A 814      13.335  46.804 -18.755  1.00  0.760          O  
ATOM  13068  NE2 GLN A 814      11.426  45.727 -19.275  1.00  0.760          N  
ATOM  13069  H   GLN A 814      16.068  42.447 -18.147  1.00  0.670          H  
ATOM  13070  HA  GLN A 814      14.260  42.208 -20.352  1.00  0.650          H  
ATOM  13071 1HB  GLN A 814      13.922  43.724 -18.411  1.00  0.920          H  
ATOM  13072 2HB  GLN A 814      15.240  44.734 -18.985  1.00  0.920          H  
ATOM  13073 1HG  GLN A 814      14.020  45.383 -20.959  1.00  0.920          H  
ATOM  13074 2HG  GLN A 814      12.732  44.187 -20.611  1.00  0.920          H  
ATOM  13075 1HE2 GLN A 814      10.842  46.333 -18.707  1.00  0.920          H  
ATOM  13076 2HE2 GLN A 814      10.983  44.974 -19.769  1.00  0.920          H  
ATOM  13077  N   ARG A 815      17.095  43.769 -21.046  1.00  0.540          N  
ATOM  13078  CA  ARG A 815      17.915  44.224 -22.163  1.00  0.530          C  
ATOM  13079  C   ARG A 815      18.227  43.074 -23.122  1.00  0.530          C  
ATOM  13080  O   ARG A 815      18.169  43.260 -24.340  1.00  0.520          O  
ATOM  13081  CB  ARG A 815      19.199  44.897 -21.669  1.00  0.750          C  
ATOM  13082  CG  ARG A 815      18.957  46.226 -21.006  1.00  0.750          C  
ATOM  13083  CD  ARG A 815      20.166  47.081 -20.747  1.00  0.750          C  
ATOM  13084  NE  ARG A 815      21.137  46.516 -19.798  1.00  0.750          N  
ATOM  13085  CZ  ARG A 815      21.060  46.577 -18.448  1.00  0.750          C  
ATOM  13086  NH1 ARG A 815      20.025  47.073 -17.839  1.00  0.750          N  
ATOM  13087  NH2 ARG A 815      22.047  46.125 -17.743  1.00  0.750          N  
ATOM  13088  H   ARG A 815      17.455  43.853 -20.090  1.00  0.650          H  
ATOM  13089  HA  ARG A 815      17.349  44.976 -22.711  1.00  0.640          H  
ATOM  13090 1HB  ARG A 815      19.709  44.249 -20.955  1.00  0.900          H  
ATOM  13091 2HB  ARG A 815      19.863  45.086 -22.510  1.00  0.900          H  
ATOM  13092 1HG  ARG A 815      18.261  46.803 -21.611  1.00  0.900          H  
ATOM  13093 2HG  ARG A 815      18.519  46.028 -20.070  1.00  0.900          H  
ATOM  13094 1HD  ARG A 815      20.680  47.222 -21.668  1.00  0.900          H  
ATOM  13095 2HD  ARG A 815      19.857  48.053 -20.383  1.00  0.900          H  
ATOM  13096  HE  ARG A 815      22.002  46.117 -20.182  1.00  0.900          H  
ATOM  13097 1HH1 ARG A 815      19.244  47.411 -18.370  1.00  0.900          H  
ATOM  13098 2HH1 ARG A 815      20.006  47.106 -16.832  1.00  0.900          H  
ATOM  13099 1HH2 ARG A 815      22.872  45.753 -18.227  1.00  0.900          H  
ATOM  13100 2HH2 ARG A 815      22.031  46.147 -16.737  1.00  0.900          H  
ATOM  13101  N   ILE A 816      18.509  41.872 -22.594  1.00  0.550          N  
ATOM  13102  CA  ILE A 816      18.775  40.730 -23.465  1.00  0.550          C  
ATOM  13103  C   ILE A 816      17.512  40.379 -24.250  1.00  0.520          C  
ATOM  13104  O   ILE A 816      17.604  40.064 -25.438  1.00  0.510          O  
ATOM  13105  CB  ILE A 816      19.327  39.494 -22.733  1.00  0.770          C  
ATOM  13106  CG1 ILE A 816      20.737  39.818 -22.180  1.00  0.770          C  
ATOM  13107  CG2 ILE A 816      19.423  38.288 -23.751  1.00  0.770          C  
ATOM  13108  CD1 ILE A 816      21.284  38.802 -21.202  1.00  0.770          C  
ATOM  13109  H   ILE A 816      18.580  41.770 -21.574  1.00  0.660          H  
ATOM  13110  HA  ILE A 816      19.534  41.025 -24.183  1.00  0.660          H  
ATOM  13111  HB  ILE A 816      18.681  39.250 -21.898  1.00  0.920          H  
ATOM  13112 1HG1 ILE A 816      21.429  39.908 -23.017  1.00  0.920          H  
ATOM  13113 2HG1 ILE A 816      20.690  40.779 -21.669  1.00  0.920          H  
ATOM  13114 1HG2 ILE A 816      19.816  37.406 -23.261  1.00  0.920          H  
ATOM  13115 2HG2 ILE A 816      18.445  38.047 -24.154  1.00  0.920          H  
ATOM  13116 3HG2 ILE A 816      20.080  38.566 -24.570  1.00  0.920          H  
ATOM  13117 1HD1 ILE A 816      22.267  39.121 -20.858  1.00  0.920          H  
ATOM  13118 2HD1 ILE A 816      20.609  38.735 -20.357  1.00  0.920          H  
ATOM  13119 3HD1 ILE A 816      21.374  37.835 -21.670  1.00  0.920          H  
ATOM  13120  N   CYS A 817      16.342  40.362 -23.589  1.00  0.510          N  
ATOM  13121  CA  CYS A 817      15.093  40.034 -24.275  1.00  0.490          C  
ATOM  13122  C   CYS A 817      14.800  41.027 -25.407  1.00  0.490          C  
ATOM  13123  O   CYS A 817      14.342  40.633 -26.492  1.00  0.470          O  
ATOM  13124  CB  CYS A 817      13.935  40.057 -23.289  1.00  0.690          C  
ATOM  13125  SG  CYS A 817      14.001  38.731 -22.100  1.00  0.690          S  
ATOM  13126  H   CYS A 817      16.327  40.573 -22.586  1.00  0.610          H  
ATOM  13127  HA  CYS A 817      15.183  39.031 -24.694  1.00  0.590          H  
ATOM  13128 1HB  CYS A 817      13.941  41.001 -22.743  1.00  0.830          H  
ATOM  13129 2HB  CYS A 817      12.993  39.990 -23.825  1.00  0.830          H  
ATOM  13130  HG  CYS A 817      15.109  39.196 -21.450  1.00  0.830          H  
ATOM  13131  N   VAL A 818      15.064  42.317 -25.167  1.00  0.500          N  
ATOM  13132  CA  VAL A 818      14.886  43.298 -26.224  1.00  0.510          C  
ATOM  13133  C   VAL A 818      15.895  43.019 -27.332  1.00  0.510          C  
ATOM  13134  O   VAL A 818      15.526  43.028 -28.505  1.00  0.500          O  
ATOM  13135  CB  VAL A 818      14.996  44.751 -25.719  1.00  0.710          C  
ATOM  13136  CG1 VAL A 818      15.005  45.715 -26.917  1.00  0.710          C  
ATOM  13137  CG2 VAL A 818      13.789  45.070 -24.810  1.00  0.710          C  
ATOM  13138  H   VAL A 818      15.369  42.606 -24.232  1.00  0.600          H  
ATOM  13139  HA  VAL A 818      13.885  43.179 -26.635  1.00  0.610          H  
ATOM  13140  HB  VAL A 818      15.929  44.876 -25.160  1.00  0.850          H  
ATOM  13141 1HG1 VAL A 818      15.073  46.724 -26.558  1.00  0.850          H  
ATOM  13142 2HG1 VAL A 818      15.860  45.511 -27.551  1.00  0.850          H  
ATOM  13143 3HG1 VAL A 818      14.089  45.595 -27.494  1.00  0.850          H  
ATOM  13144 1HG2 VAL A 818      13.862  46.099 -24.447  1.00  0.850          H  
ATOM  13145 2HG2 VAL A 818      12.866  44.949 -25.373  1.00  0.850          H  
ATOM  13146 3HG2 VAL A 818      13.785  44.389 -23.963  1.00  0.850          H  
ATOM  13147  N   ALA A 819      17.162  42.741 -26.979  1.00  0.520          N  
ATOM  13148  CA  ALA A 819      18.170  42.464 -27.992  1.00  0.530          C  
ATOM  13149  C   ALA A 819      17.739  41.308 -28.873  1.00  0.510          C  
ATOM  13150  O   ALA A 819      17.913  41.376 -30.087  1.00  0.510          O  
ATOM  13151  CB  ALA A 819      19.498  42.134 -27.339  1.00  0.740          C  
ATOM  13152  H   ALA A 819      17.439  42.770 -25.995  1.00  0.620          H  
ATOM  13153  HA  ALA A 819      18.278  43.349 -28.614  1.00  0.640          H  
ATOM  13154 1HB  ALA A 819      20.250  41.939 -28.091  1.00  0.890          H  
ATOM  13155 2HB  ALA A 819      19.800  42.970 -26.726  1.00  0.890          H  
ATOM  13156 3HB  ALA A 819      19.386  41.258 -26.720  1.00  0.890          H  
ATOM  13157  N   ARG A 820      17.144  40.266 -28.290  1.00  0.500          N  
ATOM  13158  CA  ARG A 820      16.620  39.156 -29.076  1.00  0.480          C  
ATOM  13159  C   ARG A 820      15.577  39.645 -30.073  1.00  0.470          C  
ATOM  13160  O   ARG A 820      15.640  39.332 -31.268  1.00  0.480          O  
ATOM  13161  CB  ARG A 820      16.015  38.092 -28.175  1.00  0.680          C  
ATOM  13162  CG  ARG A 820      15.323  36.926 -28.896  1.00  0.680          C  
ATOM  13163  CD  ARG A 820      14.829  35.914 -27.931  1.00  0.680          C  
ATOM  13164  NE  ARG A 820      13.869  36.452 -26.980  1.00  0.680          N  
ATOM  13165  CZ  ARG A 820      13.685  35.979 -25.720  1.00  0.680          C  
ATOM  13166  NH1 ARG A 820      14.384  34.973 -25.249  1.00  0.680          N  
ATOM  13167  NH2 ARG A 820      12.808  36.525 -24.915  1.00  0.680          N  
ATOM  13168  H   ARG A 820      17.091  40.234 -27.267  1.00  0.600          H  
ATOM  13169  HA  ARG A 820      17.445  38.706 -29.629  1.00  0.580          H  
ATOM  13170 1HB  ARG A 820      16.797  37.669 -27.545  1.00  0.820          H  
ATOM  13171 2HB  ARG A 820      15.291  38.550 -27.517  1.00  0.820          H  
ATOM  13172 1HG  ARG A 820      14.474  37.285 -29.474  1.00  0.820          H  
ATOM  13173 2HG  ARG A 820      16.043  36.445 -29.563  1.00  0.820          H  
ATOM  13174 1HD  ARG A 820      14.325  35.144 -28.489  1.00  0.820          H  
ATOM  13175 2HD  ARG A 820      15.666  35.491 -27.392  1.00  0.820          H  
ATOM  13176  HE  ARG A 820      13.310  37.238 -27.278  1.00  0.820          H  
ATOM  13177 1HH1 ARG A 820      15.078  34.510 -25.811  1.00  0.820          H  
ATOM  13178 2HH1 ARG A 820      14.219  34.691 -24.266  1.00  0.820          H  
ATOM  13179 1HH2 ARG A 820      12.244  37.305 -25.212  1.00  0.820          H  
ATOM  13180 2HH2 ARG A 820      12.730  36.133 -23.961  1.00  0.820          H  
ATOM  13181  N   ALA A 821      14.588  40.402 -29.580  1.00  0.470          N  
ATOM  13182  CA  ALA A 821      13.525  40.919 -30.436  1.00  0.460          C  
ATOM  13183  C   ALA A 821      14.065  41.831 -31.553  1.00  0.470          C  
ATOM  13184  O   ALA A 821      13.543  41.813 -32.669  1.00  0.470          O  
ATOM  13185  CB  ALA A 821      12.501  41.662 -29.594  1.00  0.650          C  
ATOM  13186  H   ALA A 821      14.573  40.605 -28.572  1.00  0.560          H  
ATOM  13187  HA  ALA A 821      13.049  40.067 -30.911  1.00  0.550          H  
ATOM  13188 1HB  ALA A 821      11.688  42.016 -30.223  1.00  0.780          H  
ATOM  13189 2HB  ALA A 821      12.104  40.992 -28.829  1.00  0.780          H  
ATOM  13190 3HB  ALA A 821      12.993  42.506 -29.116  1.00  0.780          H  
ATOM  13191  N   LEU A 822      15.119  42.610 -31.266  1.00  0.490          N  
ATOM  13192  CA  LEU A 822      15.689  43.500 -32.277  1.00  0.500          C  
ATOM  13193  C   LEU A 822      16.566  42.736 -33.274  1.00  0.490          C  
ATOM  13194  O   LEU A 822      16.551  43.038 -34.474  1.00  0.490          O  
ATOM  13195  CB  LEU A 822      16.589  44.574 -31.638  1.00  0.700          C  
ATOM  13196  CG  LEU A 822      15.956  45.615 -30.670  1.00  0.700          C  
ATOM  13197  CD1 LEU A 822      17.080  46.476 -30.128  1.00  0.700          C  
ATOM  13198  CD2 LEU A 822      14.919  46.450 -31.340  1.00  0.700          C  
ATOM  13199  H   LEU A 822      15.471  42.614 -30.305  1.00  0.590          H  
ATOM  13200  HA  LEU A 822      14.876  43.963 -32.831  1.00  0.600          H  
ATOM  13201 1HB  LEU A 822      17.359  44.049 -31.069  1.00  0.840          H  
ATOM  13202 2HB  LEU A 822      17.082  45.122 -32.438  1.00  0.840          H  
ATOM  13203  HG  LEU A 822      15.495  45.094 -29.846  1.00  0.840          H  
ATOM  13204 1HD1 LEU A 822      16.684  47.194 -29.416  1.00  0.840          H  
ATOM  13205 2HD1 LEU A 822      17.784  45.831 -29.642  1.00  0.840          H  
ATOM  13206 3HD1 LEU A 822      17.572  47.008 -30.942  1.00  0.840          H  
ATOM  13207 1HD2 LEU A 822      14.512  47.163 -30.621  1.00  0.840          H  
ATOM  13208 2HD2 LEU A 822      15.372  46.990 -32.170  1.00  0.840          H  
ATOM  13209 3HD2 LEU A 822      14.117  45.816 -31.706  1.00  0.840          H  
ATOM  13210  N   TYR A 823      17.348  41.769 -32.776  1.00  0.500          N  
ATOM  13211  CA  TYR A 823      18.244  40.975 -33.602  1.00  0.500          C  
ATOM  13212  C   TYR A 823      17.441  40.211 -34.647  1.00  0.520          C  
ATOM  13213  O   TYR A 823      17.791  40.230 -35.831  1.00  0.570          O  
ATOM  13214  CB  TYR A 823      19.113  40.036 -32.749  1.00  0.700          C  
ATOM  13215  CG  TYR A 823      20.125  39.224 -33.561  1.00  0.700          C  
ATOM  13216  CD1 TYR A 823      21.326  39.813 -33.970  1.00  0.700          C  
ATOM  13217  CD2 TYR A 823      19.856  37.909 -33.907  1.00  0.700          C  
ATOM  13218  CE1 TYR A 823      22.232  39.079 -34.729  1.00  0.700          C  
ATOM  13219  CE2 TYR A 823      20.772  37.191 -34.665  1.00  0.700          C  
ATOM  13220  CZ  TYR A 823      21.943  37.763 -35.077  1.00  0.700          C  
ATOM  13221  OH  TYR A 823      22.838  37.034 -35.854  1.00  0.700          O  
ATOM  13222  H   TYR A 823      17.347  41.590 -31.774  1.00  0.600          H  
ATOM  13223  HA  TYR A 823      18.905  41.648 -34.140  1.00  0.600          H  
ATOM  13224 1HB  TYR A 823      19.660  40.624 -32.013  1.00  0.840          H  
ATOM  13225 2HB  TYR A 823      18.474  39.341 -32.196  1.00  0.840          H  
ATOM  13226  HD1 TYR A 823      21.551  40.848 -33.703  1.00  0.840          H  
ATOM  13227  HD2 TYR A 823      18.922  37.437 -33.588  1.00  0.840          H  
ATOM  13228  HE1 TYR A 823      23.160  39.527 -35.058  1.00  0.840          H  
ATOM  13229  HE2 TYR A 823      20.567  36.166 -34.944  1.00  0.840          H  
ATOM  13230  HH  TYR A 823      22.441  36.148 -36.102  1.00  0.840          H  
ATOM  13231  N   GLN A 824      16.356  39.540 -34.220  1.00  0.520          N  
ATOM  13232  CA  GLN A 824      15.516  38.788 -35.147  1.00  0.580          C  
ATOM  13233  C   GLN A 824      15.110  39.677 -36.309  1.00  0.650          C  
ATOM  13234  O   GLN A 824      14.412  40.674 -36.139  1.00  1.250          O  
ATOM  13235  CB  GLN A 824      14.236  38.326 -34.437  1.00  0.790          C  
ATOM  13236  CG  GLN A 824      13.231  37.518 -35.308  1.00  0.790          C  
ATOM  13237  CD  GLN A 824      13.753  36.146 -35.666  1.00  0.790          C  
ATOM  13238  OE1 GLN A 824      14.323  35.474 -34.805  1.00  0.790          O  
ATOM  13239  NE2 GLN A 824      13.569  35.718 -36.910  1.00  0.790          N  
ATOM  13240  H   GLN A 824      16.126  39.543 -33.219  1.00  0.620          H  
ATOM  13241  HA  GLN A 824      16.076  37.933 -35.523  1.00  0.700          H  
ATOM  13242 1HB  GLN A 824      14.522  37.718 -33.582  1.00  0.950          H  
ATOM  13243 2HB  GLN A 824      13.713  39.203 -34.041  1.00  0.950          H  
ATOM  13244 1HG  GLN A 824      12.298  37.408 -34.766  1.00  0.950          H  
ATOM  13245 2HG  GLN A 824      13.042  38.061 -36.234  1.00  0.950          H  
ATOM  13246 1HE2 GLN A 824      13.902  34.813 -37.187  1.00  0.950          H  
ATOM  13247 2HE2 GLN A 824      13.090  36.290 -37.581  1.00  0.950          H  
ATOM  13248  N   ASN A 825      15.423  39.268 -37.516  1.00  0.800          N  
ATOM  13249  CA  ASN A 825      15.114  40.110 -38.653  1.00  0.760          C  
ATOM  13250  C   ASN A 825      13.690  39.951 -39.162  1.00  0.690          C  
ATOM  13251  O   ASN A 825      13.460  39.301 -40.180  1.00  0.860          O  
ATOM  13252  CB  ASN A 825      16.108  39.864 -39.772  1.00  1.080          C  
ATOM  13253  CG  ASN A 825      16.005  40.888 -40.871  1.00  1.080          C  
ATOM  13254  OD1 ASN A 825      15.424  41.964 -40.677  1.00  1.080          O  
ATOM  13255  ND2 ASN A 825      16.564  40.580 -42.019  1.00  1.080          N  
ATOM  13256  H   ASN A 825      15.955  38.418 -37.634  1.00  0.960          H  
ATOM  13257  HA  ASN A 825      15.224  41.149 -38.335  1.00  0.910          H  
ATOM  13258 1HB  ASN A 825      17.120  39.890 -39.363  1.00  1.300          H  
ATOM  13259 2HB  ASN A 825      15.949  38.872 -40.193  1.00  1.300          H  
ATOM  13260 1HD2 ASN A 825      16.528  41.225 -42.784  1.00  1.300          H  
ATOM  13261 2HD2 ASN A 825      17.024  39.699 -42.130  1.00  1.300          H  
ATOM  13262  N   THR A 826      12.725  40.511 -38.453  1.00  0.650          N  
ATOM  13263  CA  THR A 826      11.348  40.383 -38.934  1.00  0.610          C  
ATOM  13264  C   THR A 826      10.718  41.688 -39.331  1.00  0.640          C  
ATOM  13265  O   THR A 826      11.283  42.754 -39.109  1.00  0.790          O  
ATOM  13266  CB  THR A 826      10.417  39.719 -37.957  1.00  0.870          C  
ATOM  13267  OG1 THR A 826       9.165  39.538 -38.655  1.00  0.870          O  
ATOM  13268  CG2 THR A 826      10.254  40.578 -36.739  1.00  0.870          C  
ATOM  13269  H   THR A 826      12.999  40.991 -37.590  1.00  0.780          H  
ATOM  13270  HA  THR A 826      11.355  39.757 -39.825  1.00  0.730          H  
ATOM  13271  HB  THR A 826      10.810  38.744 -37.673  1.00  1.040          H  
ATOM  13272  HG1 THR A 826       8.571  38.899 -38.184  1.00  1.040          H  
ATOM  13273 1HG2 THR A 826       9.589  40.093 -36.095  1.00  1.040          H  
ATOM  13274 2HG2 THR A 826      11.217  40.704 -36.246  1.00  1.040          H  
ATOM  13275 3HG2 THR A 826       9.858  41.553 -36.992  1.00  1.040          H  
ATOM  13276  N   ASN A 827       9.529  41.599 -39.912  1.00  0.600          N  
ATOM  13277  CA  ASN A 827       8.829  42.772 -40.416  1.00  0.660          C  
ATOM  13278  C   ASN A 827       8.177  43.623 -39.343  1.00  0.590          C  
ATOM  13279  O   ASN A 827       8.122  44.850 -39.482  1.00  0.640          O  
ATOM  13280  CB  ASN A 827       7.852  42.346 -41.475  1.00  0.900          C  
ATOM  13281  CG  ASN A 827       8.574  41.879 -42.754  1.00  0.900          C  
ATOM  13282  OD1 ASN A 827       9.749  42.192 -43.065  1.00  0.900          O  
ATOM  13283  ND2 ASN A 827       7.867  41.102 -43.509  1.00  0.900          N  
ATOM  13284  H   ASN A 827       9.129  40.665 -40.011  1.00  0.720          H  
ATOM  13285  HA  ASN A 827       9.542  43.421 -40.892  1.00  0.790          H  
ATOM  13286 1HB  ASN A 827       7.232  41.529 -41.096  1.00  1.080          H  
ATOM  13287 2HB  ASN A 827       7.187  43.174 -41.718  1.00  1.080          H  
ATOM  13288 1HD2 ASN A 827       8.246  40.748 -44.364  1.00  1.080          H  
ATOM  13289 2HD2 ASN A 827       6.937  40.857 -43.243  1.00  1.080          H  
ATOM  13290  N   ILE A 828       7.669  42.982 -38.295  1.00  0.540          N  
ATOM  13291  CA  ILE A 828       6.994  43.698 -37.222  1.00  0.530          C  
ATOM  13292  C   ILE A 828       7.590  43.306 -35.865  1.00  0.520          C  
ATOM  13293  O   ILE A 828       7.680  42.117 -35.536  1.00  0.520          O  
ATOM  13294  CB  ILE A 828       5.466  43.450 -37.244  1.00  0.750          C  
ATOM  13295  CG1 ILE A 828       4.844  43.886 -38.640  1.00  0.750          C  
ATOM  13296  CG2 ILE A 828       4.840  44.269 -36.123  1.00  0.750          C  
ATOM  13297  CD1 ILE A 828       3.453  43.471 -38.918  1.00  0.750          C  
ATOM  13298  H   ILE A 828       7.774  41.976 -38.252  1.00  0.650          H  
ATOM  13299  HA  ILE A 828       7.165  44.760 -37.352  1.00  0.640          H  
ATOM  13300  HB  ILE A 828       5.259  42.430 -37.092  1.00  0.900          H  
ATOM  13301 1HG1 ILE A 828       4.826  44.915 -38.695  1.00  0.900          H  
ATOM  13302 2HG1 ILE A 828       5.453  43.493 -39.439  1.00  0.900          H  
ATOM  13303 1HG2 ILE A 828       3.797  44.104 -36.114  1.00  0.900          H  
ATOM  13304 2HG2 ILE A 828       5.247  43.975 -35.165  1.00  0.900          H  
ATOM  13305 3HG2 ILE A 828       5.043  45.327 -36.280  1.00  0.900          H  
ATOM  13306 1HD1 ILE A 828       3.161  43.837 -39.900  1.00  0.900          H  
ATOM  13307 2HD1 ILE A 828       3.418  42.396 -38.926  1.00  0.900          H  
ATOM  13308 3HD1 ILE A 828       2.776  43.868 -38.178  1.00  0.900          H  
ATOM  13309  N   VAL A 829       7.966  44.314 -35.081  1.00  0.540          N  
ATOM  13310  CA  VAL A 829       8.541  44.099 -33.758  1.00  0.530          C  
ATOM  13311  C   VAL A 829       7.669  44.717 -32.655  1.00  0.550          C  
ATOM  13312  O   VAL A 829       7.400  45.921 -32.673  1.00  0.610          O  
ATOM  13313  CB  VAL A 829       9.967  44.724 -33.719  1.00  0.750          C  
ATOM  13314  CG1 VAL A 829      10.621  44.542 -32.326  1.00  0.750          C  
ATOM  13315  CG2 VAL A 829      10.839  44.088 -34.830  1.00  0.750          C  
ATOM  13316  H   VAL A 829       7.854  45.270 -35.439  1.00  0.650          H  
ATOM  13317  HA  VAL A 829       8.610  43.028 -33.576  1.00  0.640          H  
ATOM  13318  HB  VAL A 829       9.884  45.800 -33.900  1.00  0.900          H  
ATOM  13319 1HG1 VAL A 829      11.608  45.005 -32.325  1.00  0.900          H  
ATOM  13320 2HG1 VAL A 829      10.007  45.013 -31.566  1.00  0.900          H  
ATOM  13321 3HG1 VAL A 829      10.722  43.485 -32.098  1.00  0.900          H  
ATOM  13322 1HG2 VAL A 829      11.829  44.537 -34.818  1.00  0.900          H  
ATOM  13323 2HG2 VAL A 829      10.933  43.021 -34.662  1.00  0.900          H  
ATOM  13324 3HG2 VAL A 829      10.384  44.255 -35.806  1.00  0.900          H  
ATOM  13325  N   PHE A 830       7.265  43.896 -31.683  1.00  0.500          N  
ATOM  13326  CA  PHE A 830       6.435  44.347 -30.567  1.00  0.520          C  
ATOM  13327  C   PHE A 830       7.189  44.323 -29.236  1.00  0.520          C  
ATOM  13328  O   PHE A 830       7.634  43.259 -28.794  1.00  0.560          O  
ATOM  13329  CB  PHE A 830       5.224  43.434 -30.407  1.00  0.720          C  
ATOM  13330  CG  PHE A 830       4.279  43.419 -31.542  1.00  0.720          C  
ATOM  13331  CD1 PHE A 830       4.428  42.499 -32.541  1.00  0.720          C  
ATOM  13332  CD2 PHE A 830       3.234  44.311 -31.618  1.00  0.720          C  
ATOM  13333  CE1 PHE A 830       3.548  42.477 -33.569  1.00  0.720          C  
ATOM  13334  CE2 PHE A 830       2.352  44.284 -32.645  1.00  0.720          C  
ATOM  13335  CZ  PHE A 830       2.509  43.364 -33.617  1.00  0.720          C  
ATOM  13336  H   PHE A 830       7.515  42.907 -31.748  1.00  0.600          H  
ATOM  13337  HA  PHE A 830       6.104  45.364 -30.764  1.00  0.620          H  
ATOM  13338 1HB  PHE A 830       5.577  42.417 -30.268  1.00  0.860          H  
ATOM  13339 2HB  PHE A 830       4.679  43.715 -29.510  1.00  0.860          H  
ATOM  13340  HD1 PHE A 830       5.260  41.782 -32.502  1.00  0.860          H  
ATOM  13341  HD2 PHE A 830       3.124  45.051 -30.847  1.00  0.860          H  
ATOM  13342  HE1 PHE A 830       3.674  41.759 -34.354  1.00  0.860          H  
ATOM  13343  HE2 PHE A 830       1.529  44.999 -32.688  1.00  0.860          H  
ATOM  13344  HZ  PHE A 830       1.817  43.333 -34.438  1.00  0.860          H  
ATOM  13345  N   LEU A 831       7.353  45.479 -28.604  1.00  0.520          N  
ATOM  13346  CA  LEU A 831       8.075  45.490 -27.328  1.00  0.520          C  
ATOM  13347  C   LEU A 831       7.156  45.984 -26.218  1.00  0.490          C  
ATOM  13348  O   LEU A 831       6.749  47.154 -26.214  1.00  0.510          O  
ATOM  13349  CB  LEU A 831       9.336  46.367 -27.399  1.00  0.730          C  
ATOM  13350  CG  LEU A 831      10.384  46.054 -28.543  1.00  0.730          C  
ATOM  13351  CD1 LEU A 831      11.511  47.088 -28.504  1.00  0.730          C  
ATOM  13352  CD2 LEU A 831      10.969  44.660 -28.389  1.00  0.730          C  
ATOM  13353  H   LEU A 831       6.951  46.328 -29.021  1.00  0.620          H  
ATOM  13354  HA  LEU A 831       8.361  44.478 -27.072  1.00  0.620          H  
ATOM  13355 1HB  LEU A 831       9.030  47.391 -27.484  1.00  0.870          H  
ATOM  13356 2HB  LEU A 831       9.851  46.247 -26.461  1.00  0.870          H  
ATOM  13357  HG  LEU A 831       9.886  46.132 -29.505  1.00  0.870          H  
ATOM  13358 1HD1 LEU A 831      12.222  46.883 -29.307  1.00  0.870          H  
ATOM  13359 2HD1 LEU A 831      11.105  48.081 -28.636  1.00  0.870          H  
ATOM  13360 3HD1 LEU A 831      12.025  47.036 -27.546  1.00  0.870          H  
ATOM  13361 1HD2 LEU A 831      11.676  44.491 -29.196  1.00  0.870          H  
ATOM  13362 2HD2 LEU A 831      11.482  44.577 -27.434  1.00  0.870          H  
ATOM  13363 3HD2 LEU A 831      10.179  43.914 -28.446  1.00  0.870          H  
ATOM  13364  N   ASP A 832       6.829  45.104 -25.272  1.00  0.480          N  
ATOM  13365  CA  ASP A 832       5.894  45.468 -24.217  1.00  0.470          C  
ATOM  13366  C   ASP A 832       6.589  46.035 -22.979  1.00  0.490          C  
ATOM  13367  O   ASP A 832       7.174  45.281 -22.200  1.00  0.490          O  
ATOM  13368  CB  ASP A 832       5.048  44.262 -23.810  1.00  0.660          C  
ATOM  13369  CG  ASP A 832       3.923  44.609 -22.804  1.00  0.660          C  
ATOM  13370  OD1 ASP A 832       3.935  45.693 -22.276  1.00  0.660          O  
ATOM  13371  OD2 ASP A 832       3.052  43.777 -22.593  1.00  0.660          O  
ATOM  13372  H   ASP A 832       7.204  44.147 -25.287  1.00  0.580          H  
ATOM  13373  HA  ASP A 832       5.230  46.222 -24.614  1.00  0.560          H  
ATOM  13374 1HB  ASP A 832       4.642  43.787 -24.684  1.00  0.790          H  
ATOM  13375 2HB  ASP A 832       5.705  43.532 -23.347  1.00  0.790          H  
ATOM  13376  N   ASP A 833       6.556  47.358 -22.807  1.00  0.500          N  
ATOM  13377  CA  ASP A 833       7.185  48.035 -21.689  1.00  0.510          C  
ATOM  13378  C   ASP A 833       8.693  47.706 -21.577  1.00  0.520          C  
ATOM  13379  O   ASP A 833       9.177  47.353 -20.494  1.00  0.530          O  
ATOM  13380  CB  ASP A 833       6.390  47.638 -20.441  1.00  0.710          C  
ATOM  13381  CG  ASP A 833       6.481  48.582 -19.268  1.00  0.710          C  
ATOM  13382  OD1 ASP A 833       6.813  49.749 -19.449  1.00  0.710          O  
ATOM  13383  OD2 ASP A 833       6.155  48.151 -18.169  1.00  0.710          O  
ATOM  13384  H   ASP A 833       6.078  47.964 -23.469  1.00  0.600          H  
ATOM  13385  HA  ASP A 833       7.069  49.108 -21.819  1.00  0.610          H  
ATOM  13386 1HB  ASP A 833       5.336  47.516 -20.718  1.00  0.850          H  
ATOM  13387 2HB  ASP A 833       6.740  46.670 -20.114  1.00  0.850          H  
ATOM  13388  N   PRO A 834       9.481  47.907 -22.674  1.00  0.510          N  
ATOM  13389  CA  PRO A 834      10.901  47.601 -22.843  1.00  0.530          C  
ATOM  13390  C   PRO A 834      11.835  48.313 -21.890  1.00  0.580          C  
ATOM  13391  O   PRO A 834      13.007  47.960 -21.819  1.00  0.690          O  
ATOM  13392  CB  PRO A 834      11.188  48.031 -24.290  1.00  0.800          C  
ATOM  13393  CG  PRO A 834      10.123  49.038 -24.628  1.00  0.800          C  
ATOM  13394  CD  PRO A 834       8.907  48.583 -23.883  1.00  0.800          C  
ATOM  13395  HA  PRO A 834      11.032  46.512 -22.742  1.00  0.640          H  
ATOM  13396 1HB  PRO A 834      12.198  48.464 -24.346  1.00  0.950          H  
ATOM  13397 2HB  PRO A 834      11.194  47.159 -24.938  1.00  0.950          H  
ATOM  13398 1HG  PRO A 834      10.429  50.037 -24.360  1.00  0.950          H  
ATOM  13399 2HG  PRO A 834       9.955  49.050 -25.711  1.00  0.950          H  
ATOM  13400 1HD  PRO A 834       8.289  49.454 -23.632  1.00  0.950          H  
ATOM  13401 2HD  PRO A 834       8.391  47.876 -24.514  1.00  0.950          H  
ATOM  13402  N   PHE A 835      11.382  49.368 -21.232  1.00  0.560          N  
ATOM  13403  CA  PHE A 835      12.295  50.001 -20.316  1.00  0.610          C  
ATOM  13404  C   PHE A 835      11.730  50.173 -18.922  1.00  0.580          C  
ATOM  13405  O   PHE A 835      12.148  51.058 -18.175  1.00  0.590          O  
ATOM  13406  CB  PHE A 835      12.754  51.327 -20.916  1.00  0.830          C  
ATOM  13407  CG  PHE A 835      11.645  52.115 -21.468  1.00  0.830          C  
ATOM  13408  CD1 PHE A 835      10.811  52.864 -20.682  1.00  0.830          C  
ATOM  13409  CD2 PHE A 835      11.449  52.112 -22.837  1.00  0.830          C  
ATOM  13410  CE1 PHE A 835       9.800  53.580 -21.248  1.00  0.830          C  
ATOM  13411  CE2 PHE A 835      10.441  52.832 -23.405  1.00  0.830          C  
ATOM  13412  CZ  PHE A 835       9.616  53.570 -22.607  1.00  0.830          C  
ATOM  13413  H   PHE A 835      10.432  49.704 -21.322  1.00  0.670          H  
ATOM  13414  HA  PHE A 835      13.164  49.368 -20.222  1.00  0.730          H  
ATOM  13415 1HB  PHE A 835      13.269  51.925 -20.165  1.00  1.000          H  
ATOM  13416 2HB  PHE A 835      13.450  51.136 -21.724  1.00  1.000          H  
ATOM  13417  HD1 PHE A 835      10.957  52.879 -19.599  1.00  1.000          H  
ATOM  13418  HD2 PHE A 835      12.119  51.523 -23.467  1.00  1.000          H  
ATOM  13419  HE1 PHE A 835       9.150  54.152 -20.615  1.00  1.000          H  
ATOM  13420  HE2 PHE A 835      10.301  52.823 -24.487  1.00  1.000          H  
ATOM  13421  HZ  PHE A 835       8.825  54.151 -23.054  1.00  1.000          H  
ATOM  13422  N   SER A 836      10.942  49.190 -18.492  1.00  0.580          N  
ATOM  13423  CA  SER A 836      10.418  49.174 -17.137  1.00  0.580          C  
ATOM  13424  C   SER A 836      11.470  48.854 -16.082  1.00  0.630          C  
ATOM  13425  O   SER A 836      11.310  49.226 -14.925  1.00  1.260          O  
ATOM  13426  CB  SER A 836       9.343  48.134 -17.016  1.00  0.810          C  
ATOM  13427  OG  SER A 836       9.880  46.847 -17.130  1.00  0.810          O  
ATOM  13428  H   SER A 836      10.602  48.486 -19.156  1.00  0.700          H  
ATOM  13429  HA  SER A 836       9.996  50.156 -16.924  1.00  0.700          H  
ATOM  13430 1HB  SER A 836       8.826  48.241 -16.067  1.00  0.970          H  
ATOM  13431 2HB  SER A 836       8.634  48.287 -17.789  1.00  0.970          H  
ATOM  13432  HG  SER A 836       9.136  46.248 -16.992  1.00  0.970          H  
ATOM  13433  N   ALA A 837      12.565  48.195 -16.458  1.00  0.800          N  
ATOM  13434  CA  ALA A 837      13.609  47.859 -15.506  1.00  0.720          C  
ATOM  13435  C   ALA A 837      14.894  48.584 -15.849  1.00  0.680          C  
ATOM  13436  O   ALA A 837      15.971  48.181 -15.404  1.00  0.680          O  
ATOM  13437  CB  ALA A 837      13.853  46.351 -15.489  1.00  1.040          C  
ATOM  13438  H   ALA A 837      12.678  47.851 -17.415  1.00  0.960          H  
ATOM  13439  HA  ALA A 837      13.290  48.181 -14.517  1.00  0.860          H  
ATOM  13440 1HB  ALA A 837      14.622  46.114 -14.758  1.00  1.250          H  
ATOM  13441 2HB  ALA A 837      12.929  45.839 -15.226  1.00  1.250          H  
ATOM  13442 3HB  ALA A 837      14.176  46.023 -16.472  1.00  1.250          H  
ATOM  13443  N   LEU A 838      14.809  49.636 -16.666  1.00  0.680          N  
ATOM  13444  CA  LEU A 838      16.020  50.342 -17.042  1.00  0.670          C  
ATOM  13445  C   LEU A 838      16.072  51.709 -16.397  1.00  0.650          C  
ATOM  13446  O   LEU A 838      15.044  52.349 -16.184  1.00  0.670          O  
ATOM  13447  CB  LEU A 838      16.103  50.487 -18.556  1.00  0.940          C  
ATOM  13448  CG  LEU A 838      15.983  49.188 -19.352  1.00  0.940          C  
ATOM  13449  CD1 LEU A 838      16.126  49.513 -20.831  1.00  0.940          C  
ATOM  13450  CD2 LEU A 838      16.978  48.181 -18.919  1.00  0.940          C  
ATOM  13451  H   LEU A 838      13.901  49.971 -17.012  1.00  0.820          H  
ATOM  13452  HA  LEU A 838      16.884  49.793 -16.681  1.00  0.800          H  
ATOM  13453 1HB  LEU A 838      15.292  51.139 -18.874  1.00  1.130          H  
ATOM  13454 2HB  LEU A 838      17.026  50.956 -18.813  1.00  1.130          H  
ATOM  13455  HG  LEU A 838      15.003  48.769 -19.187  1.00  1.130          H  
ATOM  13456 1HD1 LEU A 838      16.000  48.601 -21.418  1.00  1.130          H  
ATOM  13457 2HD1 LEU A 838      15.385  50.223 -21.126  1.00  1.130          H  
ATOM  13458 3HD1 LEU A 838      17.112  49.934 -21.021  1.00  1.130          H  
ATOM  13459 1HD2 LEU A 838      16.813  47.292 -19.508  1.00  1.130          H  
ATOM  13460 2HD2 LEU A 838      17.956  48.581 -19.092  1.00  1.130          H  
ATOM  13461 3HD2 LEU A 838      16.861  47.926 -17.878  1.00  1.130          H  
ATOM  13462  N   ASP A 839      17.274  52.205 -16.126  1.00  0.640          N  
ATOM  13463  CA  ASP A 839      17.352  53.552 -15.596  1.00  0.610          C  
ATOM  13464  C   ASP A 839      17.190  54.519 -16.754  1.00  0.710          C  
ATOM  13465  O   ASP A 839      17.137  54.105 -17.916  1.00  0.700          O  
ATOM  13466  CB  ASP A 839      18.708  53.786 -14.881  1.00  0.870          C  
ATOM  13467  CG  ASP A 839      18.687  54.968 -13.850  1.00  0.870          C  
ATOM  13468  OD1 ASP A 839      17.654  55.606 -13.795  1.00  0.870          O  
ATOM  13469  OD2 ASP A 839      19.687  55.251 -13.203  1.00  0.870          O  
ATOM  13470  H   ASP A 839      18.104  51.651 -16.265  1.00  0.770          H  
ATOM  13471  HA  ASP A 839      16.538  53.709 -14.886  1.00  0.730          H  
ATOM  13472 1HB  ASP A 839      18.994  52.877 -14.351  1.00  1.040          H  
ATOM  13473 2HB  ASP A 839      19.479  53.984 -15.623  1.00  1.040          H  
ATOM  13474  N   ILE A 840      17.211  55.799 -16.450  1.00  0.850          N  
ATOM  13475  CA  ILE A 840      17.037  56.843 -17.455  1.00  0.960          C  
ATOM  13476  C   ILE A 840      18.133  56.807 -18.511  1.00  0.930          C  
ATOM  13477  O   ILE A 840      17.860  56.998 -19.694  1.00  0.970          O  
ATOM  13478  CB  ILE A 840      16.918  58.226 -16.793  1.00  1.300          C  
ATOM  13479  CG1 ILE A 840      15.565  58.271 -15.994  1.00  1.300          C  
ATOM  13480  CG2 ILE A 840      17.006  59.362 -17.844  1.00  1.300          C  
ATOM  13481  CD1 ILE A 840      15.386  59.451 -15.031  1.00  1.300          C  
ATOM  13482  H   ILE A 840      17.252  56.014 -15.449  1.00  1.020          H  
ATOM  13483  HA  ILE A 840      16.093  56.657 -17.961  1.00  1.150          H  
ATOM  13484  HB  ILE A 840      17.694  58.338 -16.108  1.00  1.560          H  
ATOM  13485 1HG1 ILE A 840      14.749  58.297 -16.707  1.00  1.560          H  
ATOM  13486 2HG1 ILE A 840      15.485  57.354 -15.409  1.00  1.560          H  
ATOM  13487 1HG2 ILE A 840      16.926  60.332 -17.355  1.00  1.560          H  
ATOM  13488 2HG2 ILE A 840      17.961  59.326 -18.375  1.00  1.560          H  
ATOM  13489 3HG2 ILE A 840      16.198  59.264 -18.573  1.00  1.560          H  
ATOM  13490 1HD1 ILE A 840      14.421  59.370 -14.540  1.00  1.560          H  
ATOM  13491 2HD1 ILE A 840      16.160  59.447 -14.283  1.00  1.560          H  
ATOM  13492 3HD1 ILE A 840      15.420  60.375 -15.572  1.00  1.560          H  
ATOM  13493  N   HIS A 841      19.376  56.610 -18.091  1.00  0.910          N  
ATOM  13494  CA  HIS A 841      20.502  56.594 -19.012  1.00  0.910          C  
ATOM  13495  C   HIS A 841      20.307  55.509 -20.072  1.00  0.830          C  
ATOM  13496  O   HIS A 841      20.441  55.750 -21.279  1.00  0.830          O  
ATOM  13497  CB  HIS A 841      21.793  56.310 -18.237  1.00  1.270          C  
ATOM  13498  CG  HIS A 841      23.009  56.353 -19.067  1.00  1.270          C  
ATOM  13499  ND1 HIS A 841      23.588  57.538 -19.430  1.00  1.270          N  
ATOM  13500  CD2 HIS A 841      23.760  55.367 -19.625  1.00  1.270          C  
ATOM  13501  CE1 HIS A 841      24.661  57.297 -20.179  1.00  1.270          C  
ATOM  13502  NE2 HIS A 841      24.789  55.975 -20.319  1.00  1.270          N  
ATOM  13503  H   HIS A 841      19.534  56.450 -17.107  1.00  1.090          H  
ATOM  13504  HA  HIS A 841      20.593  57.560 -19.511  1.00  1.090          H  
ATOM  13505 1HB  HIS A 841      21.905  57.058 -17.444  1.00  1.530          H  
ATOM  13506 2HB  HIS A 841      21.735  55.334 -17.761  1.00  1.530          H  
ATOM  13507  HD1 HIS A 841      23.310  58.448 -19.006  1.00  1.530          H  
ATOM  13508  HD2 HIS A 841      23.674  54.278 -19.611  1.00  1.530          H  
ATOM  13509  HE1 HIS A 841      25.259  58.122 -20.566  1.00  1.530          H  
ATOM  13510  N   LEU A 842      20.025  54.300 -19.594  1.00  0.780          N  
ATOM  13511  CA  LEU A 842      19.831  53.133 -20.427  1.00  0.720          C  
ATOM  13512  C   LEU A 842      18.606  53.246 -21.304  1.00  0.700          C  
ATOM  13513  O   LEU A 842      18.640  52.844 -22.471  1.00  0.680          O  
ATOM  13514  CB  LEU A 842      19.654  51.920 -19.535  1.00  1.030          C  
ATOM  13515  CG  LEU A 842      20.858  51.451 -18.735  1.00  1.030          C  
ATOM  13516  CD1 LEU A 842      20.374  50.410 -17.779  1.00  1.030          C  
ATOM  13517  CD2 LEU A 842      21.922  50.866 -19.663  1.00  1.030          C  
ATOM  13518  H   LEU A 842      19.942  54.204 -18.596  1.00  0.940          H  
ATOM  13519  HA  LEU A 842      20.698  53.022 -21.070  1.00  0.860          H  
ATOM  13520 1HB  LEU A 842      18.885  52.174 -18.815  1.00  1.240          H  
ATOM  13521 2HB  LEU A 842      19.300  51.088 -20.142  1.00  1.240          H  
ATOM  13522  HG  LEU A 842      21.283  52.278 -18.169  1.00  1.240          H  
ATOM  13523 1HD1 LEU A 842      21.207  50.040 -17.183  1.00  1.240          H  
ATOM  13524 2HD1 LEU A 842      19.626  50.827 -17.127  1.00  1.240          H  
ATOM  13525 3HD1 LEU A 842      19.949  49.615 -18.347  1.00  1.240          H  
ATOM  13526 1HD2 LEU A 842      22.765  50.511 -19.068  1.00  1.240          H  
ATOM  13527 2HD2 LEU A 842      21.502  50.030 -20.222  1.00  1.240          H  
ATOM  13528 3HD2 LEU A 842      22.278  51.617 -20.357  1.00  1.240          H  
ATOM  13529  N   SER A 843      17.527  53.800 -20.751  1.00  0.720          N  
ATOM  13530  CA  SER A 843      16.289  53.960 -21.480  1.00  0.720          C  
ATOM  13531  C   SER A 843      16.513  54.868 -22.673  1.00  0.760          C  
ATOM  13532  O   SER A 843      16.124  54.531 -23.797  1.00  0.750          O  
ATOM  13533  CB  SER A 843      15.235  54.549 -20.568  1.00  1.010          C  
ATOM  13534  OG  SER A 843      14.001  54.717 -21.224  1.00  1.010          O  
ATOM  13535  H   SER A 843      17.546  54.093 -19.772  1.00  0.860          H  
ATOM  13536  HA  SER A 843      15.959  52.983 -21.834  1.00  0.860          H  
ATOM  13537 1HB  SER A 843      15.108  53.892 -19.704  1.00  1.210          H  
ATOM  13538 2HB  SER A 843      15.585  55.510 -20.196  1.00  1.210          H  
ATOM  13539  HG  SER A 843      14.124  55.425 -21.886  1.00  1.210          H  
ATOM  13540  N   ASP A 844      17.169  56.016 -22.451  1.00  0.810          N  
ATOM  13541  CA  ASP A 844      17.409  56.936 -23.547  1.00  0.850          C  
ATOM  13542  C   ASP A 844      18.372  56.350 -24.567  1.00  0.830          C  
ATOM  13543  O   ASP A 844      18.187  56.543 -25.769  1.00  0.860          O  
ATOM  13544  CB  ASP A 844      17.928  58.271 -23.032  1.00  1.170          C  
ATOM  13545  CG  ASP A 844      16.863  59.127 -22.315  1.00  1.170          C  
ATOM  13546  OD1 ASP A 844      15.670  58.847 -22.409  1.00  1.170          O  
ATOM  13547  OD2 ASP A 844      17.259  60.075 -21.687  1.00  1.170          O  
ATOM  13548  H   ASP A 844      17.471  56.268 -21.502  1.00  0.970          H  
ATOM  13549  HA  ASP A 844      16.464  57.117 -24.054  1.00  1.020          H  
ATOM  13550 1HB  ASP A 844      18.741  58.078 -22.322  1.00  1.410          H  
ATOM  13551 2HB  ASP A 844      18.344  58.843 -23.858  1.00  1.410          H  
ATOM  13552  N   HIS A 845      19.395  55.614 -24.118  1.00  0.810          N  
ATOM  13553  CA  HIS A 845      20.336  55.019 -25.055  1.00  0.800          C  
ATOM  13554  C   HIS A 845      19.600  54.026 -25.956  1.00  0.750          C  
ATOM  13555  O   HIS A 845      19.733  54.067 -27.182  1.00  0.740          O  
ATOM  13556  CB  HIS A 845      21.475  54.308 -24.324  1.00  1.120          C  
ATOM  13557  CG  HIS A 845      22.533  53.764 -25.245  1.00  1.120          C  
ATOM  13558  ND1 HIS A 845      23.515  54.560 -25.817  1.00  1.120          N  
ATOM  13559  CD2 HIS A 845      22.749  52.516 -25.703  1.00  1.120          C  
ATOM  13560  CE1 HIS A 845      24.296  53.801 -26.575  1.00  1.120          C  
ATOM  13561  NE2 HIS A 845      23.848  52.560 -26.516  1.00  1.120          N  
ATOM  13562  H   HIS A 845      19.560  55.505 -23.113  1.00  0.970          H  
ATOM  13563  HA  HIS A 845      20.769  55.790 -25.687  1.00  0.960          H  
ATOM  13564 1HB  HIS A 845      21.942  54.997 -23.619  1.00  1.350          H  
ATOM  13565 2HB  HIS A 845      21.069  53.477 -23.746  1.00  1.350          H  
ATOM  13566  HD2 HIS A 845      22.159  51.632 -25.465  1.00  1.350          H  
ATOM  13567  HE1 HIS A 845      25.155  54.141 -27.150  1.00  1.350          H  
ATOM  13568  HE2 HIS A 845      24.228  51.729 -26.988  1.00  1.350          H  
ATOM  13569  N   LEU A 846      18.818  53.114 -25.354  1.00  0.710          N  
ATOM  13570  CA  LEU A 846      18.093  52.116 -26.135  1.00  0.660          C  
ATOM  13571  C   LEU A 846      17.141  52.762 -27.119  1.00  0.650          C  
ATOM  13572  O   LEU A 846      17.125  52.417 -28.314  1.00  0.630          O  
ATOM  13573  CB  LEU A 846      17.261  51.184 -25.222  1.00  0.940          C  
ATOM  13574  CG  LEU A 846      16.316  50.111 -25.953  1.00  0.940          C  
ATOM  13575  CD1 LEU A 846      17.165  49.118 -26.803  1.00  0.940          C  
ATOM  13576  CD2 LEU A 846      15.460  49.369 -24.877  1.00  0.940          C  
ATOM  13577  H   LEU A 846      18.731  53.112 -24.336  1.00  0.850          H  
ATOM  13578  HA  LEU A 846      18.828  51.529 -26.682  1.00  0.790          H  
ATOM  13579 1HB  LEU A 846      17.950  50.641 -24.577  1.00  1.130          H  
ATOM  13580 2HB  LEU A 846      16.631  51.811 -24.584  1.00  1.130          H  
ATOM  13581  HG  LEU A 846      15.642  50.634 -26.636  1.00  1.130          H  
ATOM  13582 1HD1 LEU A 846      16.510  48.417 -27.301  1.00  1.130          H  
ATOM  13583 2HD1 LEU A 846      17.737  49.658 -27.556  1.00  1.130          H  
ATOM  13584 3HD1 LEU A 846      17.846  48.576 -26.154  1.00  1.130          H  
ATOM  13585 1HD2 LEU A 846      14.793  48.662 -25.359  1.00  1.130          H  
ATOM  13586 2HD2 LEU A 846      16.116  48.836 -24.187  1.00  1.130          H  
ATOM  13587 3HD2 LEU A 846      14.864  50.095 -24.318  1.00  1.130          H  
ATOM  13588  N   MET A 847      16.361  53.730 -26.644  1.00  0.690          N  
ATOM  13589  CA  MET A 847      15.401  54.361 -27.512  1.00  0.700          C  
ATOM  13590  C   MET A 847      16.081  55.058 -28.682  1.00  0.690          C  
ATOM  13591  O   MET A 847      15.635  54.928 -29.826  1.00  0.650          O  
ATOM  13592  CB  MET A 847      14.588  55.388 -26.737  1.00  0.980          C  
ATOM  13593  CG  MET A 847      13.397  55.914 -27.482  1.00  0.980          C  
ATOM  13594  SD  MET A 847      12.120  54.679 -27.663  1.00  0.980          S  
ATOM  13595  CE  MET A 847      11.263  55.362 -29.015  1.00  0.980          C  
ATOM  13596  H   MET A 847      16.403  54.004 -25.654  1.00  0.830          H  
ATOM  13597  HA  MET A 847      14.742  53.596 -27.903  1.00  0.840          H  
ATOM  13598 1HB  MET A 847      14.243  54.943 -25.802  1.00  1.170          H  
ATOM  13599 2HB  MET A 847      15.229  56.234 -26.470  1.00  1.170          H  
ATOM  13600 1HG  MET A 847      12.993  56.767 -26.974  1.00  1.170          H  
ATOM  13601 2HG  MET A 847      13.704  56.231 -28.470  1.00  1.170          H  
ATOM  13602 1HE  MET A 847      10.430  54.732 -29.260  1.00  1.170          H  
ATOM  13603 2HE  MET A 847      10.919  56.359 -28.767  1.00  1.170          H  
ATOM  13604 3HE  MET A 847      11.917  55.409 -29.852  1.00  1.170          H  
ATOM  13605  N   GLN A 848      17.165  55.795 -28.419  1.00  0.750          N  
ATOM  13606  CA  GLN A 848      17.787  56.531 -29.498  1.00  0.770          C  
ATOM  13607  C   GLN A 848      18.606  55.655 -30.450  1.00  0.760          C  
ATOM  13608  O   GLN A 848      18.652  55.944 -31.640  1.00  0.820          O  
ATOM  13609  CB  GLN A 848      18.650  57.666 -28.947  1.00  1.070          C  
ATOM  13610  CG  GLN A 848      17.877  58.772 -28.158  1.00  1.070          C  
ATOM  13611  CD  GLN A 848      16.752  59.466 -28.920  1.00  1.070          C  
ATOM  13612  OE1 GLN A 848      16.833  59.697 -30.130  1.00  1.070          O  
ATOM  13613  NE2 GLN A 848      15.696  59.819 -28.175  1.00  1.070          N  
ATOM  13614  H   GLN A 848      17.527  55.891 -27.464  1.00  0.900          H  
ATOM  13615  HA  GLN A 848      17.001  56.985 -30.088  1.00  0.920          H  
ATOM  13616 1HB  GLN A 848      19.392  57.239 -28.267  1.00  1.280          H  
ATOM  13617 2HB  GLN A 848      19.191  58.139 -29.764  1.00  1.280          H  
ATOM  13618 1HG  GLN A 848      17.426  58.313 -27.286  1.00  1.280          H  
ATOM  13619 2HG  GLN A 848      18.588  59.534 -27.842  1.00  1.280          H  
ATOM  13620 1HE2 GLN A 848      14.885  60.300 -28.580  1.00  1.280          H  
ATOM  13621 2HE2 GLN A 848      15.692  59.622 -27.198  1.00  1.280          H  
ATOM  13622  N   GLU A 849      19.250  54.583 -29.965  1.00  0.730          N  
ATOM  13623  CA  GLU A 849      20.065  53.772 -30.872  1.00  0.730          C  
ATOM  13624  C   GLU A 849      19.344  52.553 -31.460  1.00  0.710          C  
ATOM  13625  O   GLU A 849      19.503  52.249 -32.647  1.00  0.760          O  
ATOM  13626  CB  GLU A 849      21.338  53.303 -30.160  1.00  1.020          C  
ATOM  13627  CG  GLU A 849      22.283  54.432 -29.746  1.00  1.020          C  
ATOM  13628  CD  GLU A 849      22.822  55.196 -30.922  1.00  1.020          C  
ATOM  13629  OE1 GLU A 849      23.288  54.574 -31.840  1.00  1.020          O  
ATOM  13630  OE2 GLU A 849      22.773  56.412 -30.912  1.00  1.020          O  
ATOM  13631  H   GLU A 849      19.242  54.371 -28.962  1.00  0.880          H  
ATOM  13632  HA  GLU A 849      20.367  54.404 -31.702  1.00  0.880          H  
ATOM  13633 1HB  GLU A 849      21.064  52.753 -29.252  1.00  1.230          H  
ATOM  13634 2HB  GLU A 849      21.885  52.618 -30.806  1.00  1.230          H  
ATOM  13635 1HG  GLU A 849      21.751  55.114 -29.078  1.00  1.230          H  
ATOM  13636 2HG  GLU A 849      23.108  53.997 -29.195  1.00  1.230          H  
ATOM  13637  N   GLY A 850      18.589  51.824 -30.639  1.00  0.650          N  
ATOM  13638  CA  GLY A 850      17.938  50.611 -31.103  1.00  0.620          C  
ATOM  13639  C   GLY A 850      16.637  50.914 -31.828  1.00  0.620          C  
ATOM  13640  O   GLY A 850      16.413  50.465 -32.957  1.00  0.730          O  
ATOM  13641  H   GLY A 850      18.437  52.114 -29.674  1.00  0.780          H  
ATOM  13642 1HA  GLY A 850      18.612  50.064 -31.763  1.00  0.740          H  
ATOM  13643 2HA  GLY A 850      17.736  49.967 -30.246  1.00  0.740          H  
ATOM  13644  N   ILE A 851      15.786  51.689 -31.177  1.00  0.600          N  
ATOM  13645  CA  ILE A 851      14.453  51.923 -31.719  1.00  0.590          C  
ATOM  13646  C   ILE A 851      14.362  53.005 -32.798  1.00  0.580          C  
ATOM  13647  O   ILE A 851      13.710  52.800 -33.828  1.00  0.560          O  
ATOM  13648  CB  ILE A 851      13.461  52.188 -30.579  1.00  0.830          C  
ATOM  13649  CG1 ILE A 851      13.362  50.872 -29.701  1.00  0.830          C  
ATOM  13650  CG2 ILE A 851      12.085  52.581 -31.165  1.00  0.830          C  
ATOM  13651  CD1 ILE A 851      12.670  51.028 -28.360  1.00  0.830          C  
ATOM  13652  H   ILE A 851      16.079  52.050 -30.258  1.00  0.720          H  
ATOM  13653  HA  ILE A 851      14.146  51.000 -32.184  1.00  0.710          H  
ATOM  13654  HB  ILE A 851      13.828  52.990 -29.951  1.00  1.000          H  
ATOM  13655 1HG1 ILE A 851      12.823  50.117 -30.273  1.00  1.000          H  
ATOM  13656 2HG1 ILE A 851      14.371  50.505 -29.510  1.00  1.000          H  
ATOM  13657 1HG2 ILE A 851      11.406  52.756 -30.375  1.00  1.000          H  
ATOM  13658 2HG2 ILE A 851      12.161  53.489 -31.757  1.00  1.000          H  
ATOM  13659 3HG2 ILE A 851      11.716  51.779 -31.792  1.00  1.000          H  
ATOM  13660 1HD1 ILE A 851      12.664  50.068 -27.845  1.00  1.000          H  
ATOM  13661 2HD1 ILE A 851      13.208  51.752 -27.755  1.00  1.000          H  
ATOM  13662 3HD1 ILE A 851      11.654  51.361 -28.497  1.00  1.000          H  
ATOM  13663  N   LEU A 852      14.965  54.159 -32.559  1.00  0.600          N  
ATOM  13664  CA  LEU A 852      14.877  55.263 -33.504  1.00  0.630          C  
ATOM  13665  C   LEU A 852      15.957  55.281 -34.586  1.00  0.650          C  
ATOM  13666  O   LEU A 852      15.917  56.125 -35.481  1.00  0.880          O  
ATOM  13667  CB  LEU A 852      14.903  56.548 -32.704  1.00  0.870          C  
ATOM  13668  CG  LEU A 852      13.749  56.679 -31.705  1.00  0.870          C  
ATOM  13669  CD1 LEU A 852      13.977  57.870 -30.873  1.00  0.870          C  
ATOM  13670  CD2 LEU A 852      12.403  56.772 -32.418  1.00  0.870          C  
ATOM  13671  H   LEU A 852      15.438  54.299 -31.662  1.00  0.720          H  
ATOM  13672  HA  LEU A 852      13.932  55.181 -34.023  1.00  0.760          H  
ATOM  13673 1HB  LEU A 852      15.841  56.587 -32.151  1.00  1.040          H  
ATOM  13674 2HB  LEU A 852      14.868  57.394 -33.388  1.00  1.040          H  
ATOM  13675  HG  LEU A 852      13.743  55.819 -31.061  1.00  1.040          H  
ATOM  13676 1HD1 LEU A 852      13.184  57.948 -30.147  1.00  1.040          H  
ATOM  13677 2HD1 LEU A 852      14.912  57.773 -30.359  1.00  1.040          H  
ATOM  13678 3HD1 LEU A 852      13.999  58.756 -31.494  1.00  1.040          H  
ATOM  13679 1HD2 LEU A 852      11.620  56.861 -31.679  1.00  1.040          H  
ATOM  13680 2HD2 LEU A 852      12.391  57.645 -33.069  1.00  1.040          H  
ATOM  13681 3HD2 LEU A 852      12.215  55.891 -33.005  1.00  1.040          H  
ATOM  13682  N   LYS A 853      16.908  54.363 -34.530  1.00  0.610          N  
ATOM  13683  CA  LYS A 853      17.922  54.290 -35.573  1.00  0.610          C  
ATOM  13684  C   LYS A 853      17.936  52.919 -36.220  1.00  0.630          C  
ATOM  13685  O   LYS A 853      17.553  52.805 -37.377  1.00  0.640          O  
ATOM  13686  CB  LYS A 853      19.313  54.677 -35.075  1.00  0.850          C  
ATOM  13687  CG  LYS A 853      19.496  56.163 -34.752  1.00  0.850          C  
ATOM  13688  CD  LYS A 853      20.924  56.430 -34.246  1.00  0.850          C  
ATOM  13689  CE  LYS A 853      21.146  57.879 -33.832  1.00  0.850          C  
ATOM  13690  NZ  LYS A 853      22.527  58.082 -33.274  1.00  0.850          N  
ATOM  13691  H   LYS A 853      16.892  53.703 -33.765  1.00  0.730          H  
ATOM  13692  HA  LYS A 853      17.663  55.001 -36.356  1.00  0.730          H  
ATOM  13693 1HB  LYS A 853      19.536  54.134 -34.173  1.00  1.020          H  
ATOM  13694 2HB  LYS A 853      20.058  54.393 -35.819  1.00  1.020          H  
ATOM  13695 1HG  LYS A 853      19.318  56.745 -35.655  1.00  1.020          H  
ATOM  13696 2HG  LYS A 853      18.772  56.469 -34.008  1.00  1.020          H  
ATOM  13697 1HD  LYS A 853      21.124  55.799 -33.384  1.00  1.020          H  
ATOM  13698 2HD  LYS A 853      21.639  56.174 -35.024  1.00  1.020          H  
ATOM  13699 1HE  LYS A 853      21.011  58.527 -34.694  1.00  1.020          H  
ATOM  13700 2HE  LYS A 853      20.414  58.145 -33.066  1.00  1.020          H  
ATOM  13701 1HZ  LYS A 853      22.648  59.039 -32.997  1.00  1.020          H  
ATOM  13702 2HZ  LYS A 853      22.652  57.465 -32.441  1.00  1.020          H  
ATOM  13703 3HZ  LYS A 853      23.217  57.842 -33.966  1.00  1.020          H  
ATOM  13704  N   PHE A 854      18.245  51.843 -35.489  1.00  0.660          N  
ATOM  13705  CA  PHE A 854      18.301  50.560 -36.205  1.00  0.710          C  
ATOM  13706  C   PHE A 854      16.976  50.118 -36.789  1.00  0.710          C  
ATOM  13707  O   PHE A 854      16.911  49.764 -37.973  1.00  0.710          O  
ATOM  13708  CB  PHE A 854      18.726  49.423 -35.313  1.00  0.970          C  
ATOM  13709  CG  PHE A 854      20.074  49.465 -34.826  1.00  0.970          C  
ATOM  13710  CD1 PHE A 854      21.043  50.379 -35.270  1.00  0.970          C  
ATOM  13711  CD2 PHE A 854      20.411  48.549 -33.908  1.00  0.970          C  
ATOM  13712  CE1 PHE A 854      22.291  50.339 -34.748  1.00  0.970          C  
ATOM  13713  CE2 PHE A 854      21.619  48.515 -33.423  1.00  0.970          C  
ATOM  13714  CZ  PHE A 854      22.579  49.413 -33.823  1.00  0.970          C  
ATOM  13715  H   PHE A 854      18.543  51.922 -34.507  1.00  0.790          H  
ATOM  13716  HA  PHE A 854      18.995  50.658 -37.040  1.00  0.850          H  
ATOM  13717 1HB  PHE A 854      18.066  49.385 -34.454  1.00  1.170          H  
ATOM  13718 2HB  PHE A 854      18.595  48.485 -35.851  1.00  1.170          H  
ATOM  13719  HD1 PHE A 854      20.818  51.134 -36.017  1.00  1.170          H  
ATOM  13720  HD2 PHE A 854      19.668  47.831 -33.563  1.00  1.170          H  
ATOM  13721  HE1 PHE A 854      23.049  51.052 -35.072  1.00  1.170          H  
ATOM  13722  HE2 PHE A 854      21.844  47.784 -32.696  1.00  1.170          H  
ATOM  13723  HZ  PHE A 854      23.575  49.369 -33.390  1.00  1.170          H  
ATOM  13724  N   LEU A 855      15.907  50.171 -35.999  1.00  0.720          N  
ATOM  13725  CA  LEU A 855      14.639  49.725 -36.544  1.00  0.770          C  
ATOM  13726  C   LEU A 855      14.193  50.647 -37.681  1.00  0.770          C  
ATOM  13727  O   LEU A 855      13.522  50.201 -38.621  1.00  0.770          O  
ATOM  13728  CB  LEU A 855      13.561  49.603 -35.446  1.00  1.060          C  
ATOM  13729  CG  LEU A 855      13.776  48.457 -34.338  1.00  1.060          C  
ATOM  13730  CD1 LEU A 855      12.687  48.557 -33.231  1.00  1.060          C  
ATOM  13731  CD2 LEU A 855      13.707  47.061 -34.979  1.00  1.060          C  
ATOM  13732  H   LEU A 855      16.003  50.453 -35.017  1.00  0.860          H  
ATOM  13733  HA  LEU A 855      14.788  48.744 -36.980  1.00  0.920          H  
ATOM  13734 1HB  LEU A 855      13.483  50.556 -34.930  1.00  1.270          H  
ATOM  13735 2HB  LEU A 855      12.628  49.404 -35.941  1.00  1.270          H  
ATOM  13736  HG  LEU A 855      14.749  48.607 -33.871  1.00  1.270          H  
ATOM  13737 1HD1 LEU A 855      12.847  47.808 -32.482  1.00  1.270          H  
ATOM  13738 2HD1 LEU A 855      12.707  49.520 -32.769  1.00  1.270          H  
ATOM  13739 3HD1 LEU A 855      11.740  48.399 -33.651  1.00  1.270          H  
ATOM  13740 1HD2 LEU A 855      13.859  46.303 -34.212  1.00  1.270          H  
ATOM  13741 2HD2 LEU A 855      12.726  46.921 -35.433  1.00  1.270          H  
ATOM  13742 3HD2 LEU A 855      14.477  46.949 -35.734  1.00  1.270          H  
ATOM  13743  N   GLN A 856      14.590  51.926 -37.635  1.00  0.790          N  
ATOM  13744  CA  GLN A 856      14.189  52.849 -38.686  1.00  0.810          C  
ATOM  13745  C   GLN A 856      14.999  52.601 -39.967  1.00  0.750          C  
ATOM  13746  O   GLN A 856      14.432  52.569 -41.057  1.00  0.760          O  
ATOM  13747  CB  GLN A 856      14.406  54.292 -38.239  1.00  1.130          C  
ATOM  13748  CG  GLN A 856      13.647  54.668 -37.001  1.00  1.130          C  
ATOM  13749  CD  GLN A 856      12.211  54.473 -37.056  1.00  1.130          C  
ATOM  13750  OE1 GLN A 856      11.529  54.918 -37.978  1.00  1.130          O  
ATOM  13751  NE2 GLN A 856      11.715  53.776 -36.044  1.00  1.130          N  
ATOM  13752  H   GLN A 856      15.143  52.262 -36.854  1.00  0.950          H  
ATOM  13753  HA  GLN A 856      13.133  52.691 -38.908  1.00  0.970          H  
ATOM  13754 1HB  GLN A 856      15.467  54.453 -38.033  1.00  1.350          H  
ATOM  13755 2HB  GLN A 856      14.121  54.972 -39.039  1.00  1.350          H  
ATOM  13756 1HG  GLN A 856      14.016  54.050 -36.194  1.00  1.350          H  
ATOM  13757 2HG  GLN A 856      13.828  55.718 -36.786  1.00  1.350          H  
ATOM  13758 1HE2 GLN A 856      10.733  53.579 -36.001  1.00  1.350          H  
ATOM  13759 2HE2 GLN A 856      12.355  53.435 -35.308  1.00  1.350          H  
ATOM  13760  N   ASP A 857      16.308  52.334 -39.843  1.00  0.680          N  
ATOM  13761  CA  ASP A 857      17.173  52.096 -41.007  1.00  0.640          C  
ATOM  13762  C   ASP A 857      16.698  50.899 -41.812  1.00  0.600          C  
ATOM  13763  O   ASP A 857      16.735  50.901 -43.043  1.00  0.620          O  
ATOM  13764  CB  ASP A 857      18.632  51.844 -40.594  1.00  0.910          C  
ATOM  13765  CG  ASP A 857      19.419  53.087 -40.117  1.00  0.910          C  
ATOM  13766  OD1 ASP A 857      18.976  54.197 -40.312  1.00  0.910          O  
ATOM  13767  OD2 ASP A 857      20.485  52.892 -39.578  1.00  0.910          O  
ATOM  13768  H   ASP A 857      16.736  52.383 -38.920  1.00  0.820          H  
ATOM  13769  HA  ASP A 857      17.139  52.978 -41.646  1.00  0.770          H  
ATOM  13770 1HB  ASP A 857      18.636  51.108 -39.782  1.00  1.090          H  
ATOM  13771 2HB  ASP A 857      19.164  51.396 -41.431  1.00  1.090          H  
ATOM  13772  N   ASP A 858      16.188  49.896 -41.109  1.00  0.560          N  
ATOM  13773  CA  ASP A 858      15.675  48.686 -41.735  1.00  0.530          C  
ATOM  13774  C   ASP A 858      14.194  48.812 -42.144  1.00  0.530          C  
ATOM  13775  O   ASP A 858      13.604  47.848 -42.651  1.00  0.480          O  
ATOM  13776  CB  ASP A 858      15.843  47.491 -40.782  1.00  0.750          C  
ATOM  13777  CG  ASP A 858      17.288  46.989 -40.549  1.00  0.750          C  
ATOM  13778  OD1 ASP A 858      18.137  47.170 -41.390  1.00  0.750          O  
ATOM  13779  OD2 ASP A 858      17.510  46.406 -39.495  1.00  0.750          O  
ATOM  13780  H   ASP A 858      16.246  49.960 -40.085  1.00  0.670          H  
ATOM  13781  HA  ASP A 858      16.259  48.495 -42.634  1.00  0.640          H  
ATOM  13782 1HB  ASP A 858      15.466  47.790 -39.806  1.00  0.900          H  
ATOM  13783 2HB  ASP A 858      15.251  46.658 -41.132  1.00  0.900          H  
ATOM  13784  N   LYS A 859      13.586  49.982 -41.906  1.00  0.580          N  
ATOM  13785  CA  LYS A 859      12.184  50.266 -42.203  1.00  0.590          C  
ATOM  13786  C   LYS A 859      11.236  49.247 -41.584  1.00  0.550          C  
ATOM  13787  O   LYS A 859      10.303  48.783 -42.246  1.00  0.540          O  
ATOM  13788  CB  LYS A 859      11.968  50.326 -43.716  1.00  0.820          C  
ATOM  13789  CG  LYS A 859      12.794  51.396 -44.417  1.00  0.820          C  
ATOM  13790  CD  LYS A 859      12.487  51.433 -45.909  1.00  0.820          C  
ATOM  13791  CE  LYS A 859      13.335  52.469 -46.634  1.00  0.820          C  
ATOM  13792  NZ  LYS A 859      13.058  52.478 -48.100  1.00  0.820          N  
ATOM  13793  H   LYS A 859      14.123  50.756 -41.518  1.00  0.700          H  
ATOM  13794  HA  LYS A 859      11.946  51.242 -41.775  1.00  0.710          H  
ATOM  13795 1HB  LYS A 859      12.205  49.362 -44.166  1.00  0.990          H  
ATOM  13796 2HB  LYS A 859      10.918  50.531 -43.922  1.00  0.990          H  
ATOM  13797 1HG  LYS A 859      12.576  52.366 -43.974  1.00  0.990          H  
ATOM  13798 2HG  LYS A 859      13.857  51.183 -44.271  1.00  0.990          H  
ATOM  13799 1HD  LYS A 859      12.681  50.448 -46.340  1.00  0.990          H  
ATOM  13800 2HD  LYS A 859      11.433  51.667 -46.057  1.00  0.990          H  
ATOM  13801 1HE  LYS A 859      13.119  53.456 -46.228  1.00  0.990          H  
ATOM  13802 2HE  LYS A 859      14.390  52.244 -46.474  1.00  0.990          H  
ATOM  13803 1HZ  LYS A 859      13.635  53.174 -48.551  1.00  0.990          H  
ATOM  13804 2HZ  LYS A 859      13.264  51.566 -48.488  1.00  0.990          H  
ATOM  13805 3HZ  LYS A 859      12.082  52.694 -48.258  1.00  0.990          H  
ATOM  13806  N   ARG A 860      11.481  48.889 -40.325  1.00  0.550          N  
ATOM  13807  CA  ARG A 860      10.662  47.912 -39.627  1.00  0.530          C  
ATOM  13808  C   ARG A 860       9.414  48.561 -39.076  1.00  0.500          C  
ATOM  13809  O   ARG A 860       9.416  49.752 -38.764  1.00  0.470          O  
ATOM  13810  CB  ARG A 860      11.430  47.313 -38.462  1.00  0.750          C  
ATOM  13811  CG  ARG A 860      12.746  46.635 -38.819  1.00  0.750          C  
ATOM  13812  CD  ARG A 860      12.578  45.442 -39.661  1.00  0.750          C  
ATOM  13813  NE  ARG A 860      12.647  45.727 -41.103  1.00  0.750          N  
ATOM  13814  CZ  ARG A 860      12.299  44.874 -42.072  1.00  0.750          C  
ATOM  13815  NH1 ARG A 860      11.875  43.687 -41.757  1.00  0.750          N  
ATOM  13816  NH2 ARG A 860      12.387  45.279 -43.323  1.00  0.750          N  
ATOM  13817  H   ARG A 860      12.257  49.336 -39.823  1.00  0.660          H  
ATOM  13818  HA  ARG A 860      10.365  47.128 -40.323  1.00  0.640          H  
ATOM  13819 1HB  ARG A 860      11.656  48.100 -37.748  1.00  0.900          H  
ATOM  13820 2HB  ARG A 860      10.799  46.581 -37.948  1.00  0.900          H  
ATOM  13821 1HG  ARG A 860      13.333  47.347 -39.368  1.00  0.900          H  
ATOM  13822 2HG  ARG A 860      13.275  46.348 -37.916  1.00  0.900          H  
ATOM  13823 1HD  ARG A 860      13.330  44.691 -39.412  1.00  0.900          H  
ATOM  13824 2HD  ARG A 860      11.589  45.063 -39.452  1.00  0.900          H  
ATOM  13825  HE  ARG A 860      12.984  46.641 -41.424  1.00  0.900          H  
ATOM  13826 1HH1 ARG A 860      11.826  43.426 -40.760  1.00  0.900          H  
ATOM  13827 2HH1 ARG A 860      11.531  43.038 -42.457  1.00  0.900          H  
ATOM  13828 1HH2 ARG A 860      12.737  46.237 -43.486  1.00  0.900          H  
ATOM  13829 2HH2 ARG A 860      12.127  44.677 -44.088  1.00  0.900          H  
ATOM  13830  N   THR A 861       8.362  47.774 -38.913  1.00  0.510          N  
ATOM  13831  CA  THR A 861       7.157  48.254 -38.262  1.00  0.500          C  
ATOM  13832  C   THR A 861       7.381  48.043 -36.775  1.00  0.510          C  
ATOM  13833  O   THR A 861       7.720  46.935 -36.342  1.00  0.530          O  
ATOM  13834  CB  THR A 861       5.952  47.458 -38.753  1.00  0.700          C  
ATOM  13835  OG1 THR A 861       5.809  47.623 -40.176  1.00  0.700          O  
ATOM  13836  CG2 THR A 861       4.651  47.895 -38.057  1.00  0.700          C  
ATOM  13837  H   THR A 861       8.387  46.797 -39.222  1.00  0.610          H  
ATOM  13838  HA  THR A 861       7.019  49.321 -38.454  1.00  0.600          H  
ATOM  13839  HB  THR A 861       6.167  46.455 -38.555  1.00  0.840          H  
ATOM  13840  HG1 THR A 861       5.300  46.884 -40.548  1.00  0.840          H  
ATOM  13841 1HG2 THR A 861       3.821  47.292 -38.425  1.00  0.840          H  
ATOM  13842 2HG2 THR A 861       4.740  47.762 -36.980  1.00  0.840          H  
ATOM  13843 3HG2 THR A 861       4.457  48.949 -38.277  1.00  0.840          H  
ATOM  13844  N   VAL A 862       7.245  49.097 -35.988  1.00  0.500          N  
ATOM  13845  CA  VAL A 862       7.574  48.966 -34.580  1.00  0.500          C  
ATOM  13846  C   VAL A 862       6.423  49.368 -33.698  1.00  0.510          C  
ATOM  13847  O   VAL A 862       5.899  50.475 -33.835  1.00  0.520          O  
ATOM  13848  CB  VAL A 862       8.776  49.864 -34.262  1.00  0.700          C  
ATOM  13849  CG1 VAL A 862       9.181  49.706 -32.772  1.00  0.700          C  
ATOM  13850  CG2 VAL A 862       9.886  49.560 -35.236  1.00  0.700          C  
ATOM  13851  H   VAL A 862       6.919  49.993 -36.376  1.00  0.600          H  
ATOM  13852  HA  VAL A 862       7.828  47.928 -34.361  1.00  0.600          H  
ATOM  13853  HB  VAL A 862       8.492  50.899 -34.394  1.00  0.840          H  
ATOM  13854 1HG1 VAL A 862      10.017  50.359 -32.554  1.00  0.840          H  
ATOM  13855 2HG1 VAL A 862       8.348  49.972 -32.124  1.00  0.840          H  
ATOM  13856 3HG1 VAL A 862       9.471  48.671 -32.579  1.00  0.840          H  
ATOM  13857 1HG2 VAL A 862      10.717  50.214 -35.016  1.00  0.840          H  
ATOM  13858 2HG2 VAL A 862      10.179  48.519 -35.146  1.00  0.840          H  
ATOM  13859 3HG2 VAL A 862       9.559  49.744 -36.250  1.00  0.840          H  
ATOM  13860  N   VAL A 863       6.040  48.488 -32.786  1.00  0.510          N  
ATOM  13861  CA  VAL A 863       4.952  48.809 -31.886  1.00  0.540          C  
ATOM  13862  C   VAL A 863       5.434  48.714 -30.437  1.00  0.530          C  
ATOM  13863  O   VAL A 863       5.889  47.657 -29.987  1.00  0.530          O  
ATOM  13864  CB  VAL A 863       3.786  47.840 -32.137  1.00  0.740          C  
ATOM  13865  CG1 VAL A 863       2.607  48.177 -31.211  1.00  0.740          C  
ATOM  13866  CG2 VAL A 863       3.386  47.874 -33.634  1.00  0.740          C  
ATOM  13867  H   VAL A 863       6.527  47.585 -32.729  1.00  0.610          H  
ATOM  13868  HA  VAL A 863       4.617  49.826 -32.076  1.00  0.650          H  
ATOM  13869  HB  VAL A 863       4.114  46.852 -31.891  1.00  0.890          H  
ATOM  13870 1HG1 VAL A 863       1.799  47.467 -31.380  1.00  0.890          H  
ATOM  13871 2HG1 VAL A 863       2.920  48.119 -30.168  1.00  0.890          H  
ATOM  13872 3HG1 VAL A 863       2.252  49.189 -31.426  1.00  0.890          H  
ATOM  13873 1HG2 VAL A 863       2.578  47.170 -33.813  1.00  0.890          H  
ATOM  13874 2HG2 VAL A 863       3.067  48.877 -33.897  1.00  0.890          H  
ATOM  13875 3HG2 VAL A 863       4.238  47.593 -34.252  1.00  0.890          H  
ATOM  13876  N   LEU A 864       5.347  49.816 -29.705  1.00  0.540          N  
ATOM  13877  CA  LEU A 864       5.815  49.803 -28.329  1.00  0.550          C  
ATOM  13878  C   LEU A 864       4.698  50.071 -27.345  1.00  0.560          C  
ATOM  13879  O   LEU A 864       3.879  50.959 -27.568  1.00  0.630          O  
ATOM  13880  CB  LEU A 864       6.823  50.927 -28.090  1.00  0.770          C  
ATOM  13881  CG  LEU A 864       8.017  51.041 -29.010  1.00  0.770          C  
ATOM  13882  CD1 LEU A 864       8.779  52.265 -28.589  1.00  0.770          C  
ATOM  13883  CD2 LEU A 864       8.880  49.814 -28.959  1.00  0.770          C  
ATOM  13884  H   LEU A 864       4.961  50.665 -30.124  1.00  0.650          H  
ATOM  13885  HA  LEU A 864       6.249  48.833 -28.097  1.00  0.660          H  
ATOM  13886 1HB  LEU A 864       6.286  51.866 -28.132  1.00  0.920          H  
ATOM  13887 2HB  LEU A 864       7.208  50.812 -27.077  1.00  0.920          H  
ATOM  13888  HG  LEU A 864       7.667  51.189 -30.030  1.00  0.920          H  
ATOM  13889 1HD1 LEU A 864       9.609  52.401 -29.237  1.00  0.920          H  
ATOM  13890 2HD1 LEU A 864       8.132  53.123 -28.648  1.00  0.920          H  
ATOM  13891 3HD1 LEU A 864       9.133  52.153 -27.565  1.00  0.920          H  
ATOM  13892 1HD2 LEU A 864       9.730  49.941 -29.629  1.00  0.920          H  
ATOM  13893 2HD2 LEU A 864       9.237  49.671 -27.947  1.00  0.920          H  
ATOM  13894 3HD2 LEU A 864       8.308  48.941 -29.273  1.00  0.920          H  
ATOM  13895  N   VAL A 865       4.733  49.394 -26.209  1.00  0.510          N  
ATOM  13896  CA  VAL A 865       3.817  49.729 -25.111  1.00  0.500          C  
ATOM  13897  C   VAL A 865       4.652  50.425 -24.071  1.00  0.530          C  
ATOM  13898  O   VAL A 865       5.652  49.867 -23.624  1.00  0.600          O  
ATOM  13899  CB  VAL A 865       3.120  48.496 -24.504  1.00  0.700          C  
ATOM  13900  CG1 VAL A 865       2.255  48.896 -23.338  1.00  0.700          C  
ATOM  13901  CG2 VAL A 865       2.256  47.837 -25.550  1.00  0.700          C  
ATOM  13902  H   VAL A 865       5.422  48.633 -26.133  1.00  0.610          H  
ATOM  13903  HA  VAL A 865       3.058  50.427 -25.460  1.00  0.600          H  
ATOM  13904  HB  VAL A 865       3.856  47.815 -24.137  1.00  0.840          H  
ATOM  13905 1HG1 VAL A 865       1.781  48.002 -22.927  1.00  0.840          H  
ATOM  13906 2HG1 VAL A 865       2.855  49.368 -22.559  1.00  0.840          H  
ATOM  13907 3HG1 VAL A 865       1.510  49.590 -23.696  1.00  0.840          H  
ATOM  13908 1HG2 VAL A 865       1.771  46.967 -25.112  1.00  0.840          H  
ATOM  13909 2HG2 VAL A 865       1.509  48.514 -25.887  1.00  0.840          H  
ATOM  13910 3HG2 VAL A 865       2.874  47.538 -26.389  1.00  0.840          H  
ATOM  13911  N   THR A 866       4.284  51.652 -23.714  1.00  0.530          N  
ATOM  13912  CA  THR A 866       5.109  52.405 -22.779  1.00  0.620          C  
ATOM  13913  C   THR A 866       4.332  53.116 -21.668  1.00  0.590          C  
ATOM  13914  O   THR A 866       3.111  53.293 -21.728  1.00  0.710          O  
ATOM  13915  CB  THR A 866       5.937  53.480 -23.532  1.00  0.830          C  
ATOM  13916  OG1 THR A 866       5.059  54.495 -24.044  1.00  0.830          O  
ATOM  13917  CG2 THR A 866       6.711  52.842 -24.735  1.00  0.830          C  
ATOM  13918  H   THR A 866       3.424  52.058 -24.105  1.00  0.640          H  
ATOM  13919  HA  THR A 866       5.798  51.712 -22.296  1.00  0.740          H  
ATOM  13920  HB  THR A 866       6.632  53.930 -22.842  1.00  1.000          H  
ATOM  13921  HG1 THR A 866       5.566  55.279 -24.296  1.00  1.000          H  
ATOM  13922 1HG2 THR A 866       7.288  53.614 -25.245  1.00  1.000          H  
ATOM  13923 2HG2 THR A 866       7.384  52.064 -24.370  1.00  1.000          H  
ATOM  13924 3HG2 THR A 866       6.008  52.409 -25.440  1.00  1.000          H  
ATOM  13925  N   HIS A 867       5.082  53.565 -20.655  1.00  0.630          N  
ATOM  13926  CA  HIS A 867       4.553  54.372 -19.558  1.00  0.650          C  
ATOM  13927  C   HIS A 867       5.303  55.699 -19.459  1.00  0.740          C  
ATOM  13928  O   HIS A 867       5.185  56.430 -18.477  1.00  0.860          O  
ATOM  13929  CB  HIS A 867       4.662  53.614 -18.231  1.00  0.900          C  
ATOM  13930  CG  HIS A 867       3.860  52.368 -18.220  1.00  0.900          C  
ATOM  13931  ND1 HIS A 867       4.336  51.155 -18.705  1.00  0.900          N  
ATOM  13932  CD2 HIS A 867       2.593  52.151 -17.814  1.00  0.900          C  
ATOM  13933  CE1 HIS A 867       3.386  50.246 -18.596  1.00  0.900          C  
ATOM  13934  NE2 HIS A 867       2.297  50.830 -18.071  1.00  0.900          N  
ATOM  13935  H   HIS A 867       6.065  53.331 -20.650  1.00  0.760          H  
ATOM  13936  HA  HIS A 867       3.502  54.596 -19.736  1.00  0.780          H  
ATOM  13937 1HB  HIS A 867       5.704  53.354 -18.042  1.00  1.080          H  
ATOM  13938 2HB  HIS A 867       4.325  54.251 -17.414  1.00  1.080          H  
ATOM  13939  HD1 HIS A 867       5.327  50.903 -18.889  1.00  1.080          H  
ATOM  13940  HD2 HIS A 867       1.836  52.808 -17.382  1.00  1.080          H  
ATOM  13941  HE1 HIS A 867       3.570  49.221 -18.929  1.00  1.080          H  
ATOM  13942  N   LYS A 868       6.097  55.996 -20.480  1.00  0.750          N  
ATOM  13943  CA  LYS A 868       6.914  57.197 -20.496  1.00  0.820          C  
ATOM  13944  C   LYS A 868       6.527  58.093 -21.657  1.00  0.870          C  
ATOM  13945  O   LYS A 868       6.712  57.751 -22.829  1.00  1.090          O  
ATOM  13946  CB  LYS A 868       8.380  56.792 -20.551  1.00  1.120          C  
ATOM  13947  CG  LYS A 868       9.386  57.907 -20.505  1.00  1.120          C  
ATOM  13948  CD  LYS A 868      10.835  57.369 -20.494  1.00  1.120          C  
ATOM  13949  CE  LYS A 868      11.169  56.648 -19.172  1.00  1.120          C  
ATOM  13950  NZ  LYS A 868      12.608  56.366 -19.034  1.00  1.120          N  
ATOM  13951  H   LYS A 868       6.107  55.368 -21.267  1.00  0.900          H  
ATOM  13952  HA  LYS A 868       6.740  57.752 -19.574  1.00  0.980          H  
ATOM  13953 1HB  LYS A 868       8.563  56.128 -19.722  1.00  1.340          H  
ATOM  13954 2HB  LYS A 868       8.557  56.246 -21.473  1.00  1.340          H  
ATOM  13955 1HG  LYS A 868       9.256  58.504 -21.397  1.00  1.340          H  
ATOM  13956 2HG  LYS A 868       9.216  58.534 -19.631  1.00  1.340          H  
ATOM  13957 1HD  LYS A 868      10.957  56.658 -21.309  1.00  1.340          H  
ATOM  13958 2HD  LYS A 868      11.538  58.190 -20.648  1.00  1.340          H  
ATOM  13959 1HE  LYS A 868      10.845  57.262 -18.335  1.00  1.340          H  
ATOM  13960 2HE  LYS A 868      10.651  55.697 -19.139  1.00  1.340          H  
ATOM  13961 1HZ  LYS A 868      12.774  55.887 -18.157  1.00  1.340          H  
ATOM  13962 2HZ  LYS A 868      12.952  55.774 -19.804  1.00  1.340          H  
ATOM  13963 3HZ  LYS A 868      13.115  57.238 -19.044  1.00  1.340          H  
ATOM  13964  N   LEU A 869       6.060  59.289 -21.322  1.00  0.880          N  
ATOM  13965  CA  LEU A 869       5.544  60.210 -22.326  1.00  0.880          C  
ATOM  13966  C   LEU A 869       6.642  60.935 -23.085  1.00  0.860          C  
ATOM  13967  O   LEU A 869       6.417  61.478 -24.164  1.00  0.880          O  
ATOM  13968  CB  LEU A 869       4.637  61.240 -21.664  1.00  1.230          C  
ATOM  13969  CG  LEU A 869       3.337  60.752 -20.966  1.00  1.230          C  
ATOM  13970  CD1 LEU A 869       2.679  61.961 -20.281  1.00  1.230          C  
ATOM  13971  CD2 LEU A 869       2.373  60.138 -21.962  1.00  1.230          C  
ATOM  13972  H   LEU A 869       5.984  59.513 -20.337  1.00  1.060          H  
ATOM  13973  HA  LEU A 869       4.970  59.634 -23.042  1.00  1.060          H  
ATOM  13974 1HB  LEU A 869       5.225  61.736 -20.910  1.00  1.480          H  
ATOM  13975 2HB  LEU A 869       4.343  61.964 -22.423  1.00  1.480          H  
ATOM  13976  HG  LEU A 869       3.588  60.012 -20.206  1.00  1.480          H  
ATOM  13977 1HD1 LEU A 869       1.777  61.634 -19.772  1.00  1.480          H  
ATOM  13978 2HD1 LEU A 869       3.358  62.389 -19.555  1.00  1.480          H  
ATOM  13979 3HD1 LEU A 869       2.421  62.719 -21.025  1.00  1.480          H  
ATOM  13980 1HD2 LEU A 869       1.468  59.816 -21.442  1.00  1.480          H  
ATOM  13981 2HD2 LEU A 869       2.111  60.887 -22.697  1.00  1.480          H  
ATOM  13982 3HD2 LEU A 869       2.822  59.277 -22.451  1.00  1.480          H  
ATOM  13983  N   GLN A 870       7.865  60.843 -22.592  1.00  0.870          N  
ATOM  13984  CA  GLN A 870       9.009  61.495 -23.216  1.00  0.930          C  
ATOM  13985  C   GLN A 870       9.251  60.987 -24.628  1.00  0.900          C  
ATOM  13986  O   GLN A 870       9.890  61.662 -25.430  1.00  1.050          O  
ATOM  13987  CB  GLN A 870      10.282  61.306 -22.388  1.00  1.280          C  
ATOM  13988  CG  GLN A 870      10.308  62.066 -21.063  1.00  1.280          C  
ATOM  13989  CD  GLN A 870      10.356  63.575 -21.284  1.00  1.280          C  
ATOM  13990  OE1 GLN A 870      11.050  64.024 -22.199  1.00  1.280          O  
ATOM  13991  NE2 GLN A 870       9.656  64.341 -20.468  1.00  1.280          N  
ATOM  13992  H   GLN A 870       7.982  60.336 -21.730  1.00  1.040          H  
ATOM  13993  HA  GLN A 870       8.799  62.563 -23.283  1.00  1.120          H  
ATOM  13994 1HB  GLN A 870      10.441  60.256 -22.192  1.00  1.530          H  
ATOM  13995 2HB  GLN A 870      11.136  61.642 -22.975  1.00  1.530          H  
ATOM  13996 1HG  GLN A 870       9.406  61.835 -20.499  1.00  1.530          H  
ATOM  13997 2HG  GLN A 870      11.192  61.772 -20.497  1.00  1.530          H  
ATOM  13998 1HE2 GLN A 870       9.680  65.358 -20.583  1.00  1.530          H  
ATOM  13999 2HE2 GLN A 870       9.119  63.933 -19.728  1.00  1.530          H  
ATOM  14000  N   TYR A 871       8.783  59.783 -24.945  1.00  0.790          N  
ATOM  14001  CA  TYR A 871       9.044  59.263 -26.266  1.00  0.810          C  
ATOM  14002  C   TYR A 871       7.863  59.460 -27.216  1.00  0.760          C  
ATOM  14003  O   TYR A 871       7.944  59.100 -28.388  1.00  0.760          O  
ATOM  14004  CB  TYR A 871       9.432  57.795 -26.143  1.00  1.130          C  
ATOM  14005  CG  TYR A 871      10.699  57.548 -25.294  1.00  1.130          C  
ATOM  14006  CD1 TYR A 871      11.698  58.536 -25.121  1.00  1.130          C  
ATOM  14007  CD2 TYR A 871      10.867  56.319 -24.688  1.00  1.130          C  
ATOM  14008  CE1 TYR A 871      12.808  58.266 -24.357  1.00  1.130          C  
ATOM  14009  CE2 TYR A 871      11.995  56.066 -23.932  1.00  1.130          C  
ATOM  14010  CZ  TYR A 871      12.950  57.033 -23.766  1.00  1.130          C  
ATOM  14011  OH  TYR A 871      14.064  56.757 -23.026  1.00  1.130          O  
ATOM  14012  H   TYR A 871       8.230  59.235 -24.275  1.00  0.950          H  
ATOM  14013  HA  TYR A 871       9.868  59.813 -26.706  1.00  0.970          H  
ATOM  14014 1HB  TYR A 871       8.605  57.238 -25.696  1.00  1.350          H  
ATOM  14015 2HB  TYR A 871       9.604  57.387 -27.122  1.00  1.350          H  
ATOM  14016  HD1 TYR A 871      11.622  59.515 -25.575  1.00  1.350          H  
ATOM  14017  HD2 TYR A 871      10.113  55.547 -24.816  1.00  1.350          H  
ATOM  14018  HE1 TYR A 871      13.583  59.025 -24.221  1.00  1.350          H  
ATOM  14019  HE2 TYR A 871      12.132  55.096 -23.461  1.00  1.350          H  
ATOM  14020  HH  TYR A 871      14.608  57.583 -22.886  1.00  1.350          H  
ATOM  14021  N   LEU A 872       6.775  60.097 -26.773  1.00  0.750          N  
ATOM  14022  CA  LEU A 872       5.648  60.255 -27.691  1.00  0.750          C  
ATOM  14023  C   LEU A 872       5.981  61.165 -28.848  1.00  0.700          C  
ATOM  14024  O   LEU A 872       5.463  60.984 -29.945  1.00  0.700          O  
ATOM  14025  CB  LEU A 872       4.374  60.763 -27.014  1.00  1.050          C  
ATOM  14026  CG  LEU A 872       3.656  59.809 -26.034  1.00  1.050          C  
ATOM  14027  CD1 LEU A 872       2.444  60.542 -25.483  1.00  1.050          C  
ATOM  14028  CD2 LEU A 872       3.252  58.489 -26.716  1.00  1.050          C  
ATOM  14029  H   LEU A 872       6.726  60.462 -25.819  1.00  0.900          H  
ATOM  14030  HA  LEU A 872       5.438  59.285 -28.128  1.00  0.900          H  
ATOM  14031 1HB  LEU A 872       4.640  61.657 -26.444  1.00  1.260          H  
ATOM  14032 2HB  LEU A 872       3.674  61.060 -27.774  1.00  1.260          H  
ATOM  14033  HG  LEU A 872       4.315  59.578 -25.211  1.00  1.260          H  
ATOM  14034 1HD1 LEU A 872       1.927  59.899 -24.781  1.00  1.260          H  
ATOM  14035 2HD1 LEU A 872       2.768  61.457 -24.983  1.00  1.260          H  
ATOM  14036 3HD1 LEU A 872       1.767  60.795 -26.293  1.00  1.260          H  
ATOM  14037 1HD2 LEU A 872       2.755  57.868 -26.014  1.00  1.260          H  
ATOM  14038 2HD2 LEU A 872       2.597  58.681 -27.520  1.00  1.260          H  
ATOM  14039 3HD2 LEU A 872       4.119  57.959 -27.081  1.00  1.260          H  
ATOM  14040  N   THR A 873       6.898  62.108 -28.654  1.00  0.680          N  
ATOM  14041  CA  THR A 873       7.271  63.043 -29.704  1.00  0.670          C  
ATOM  14042  C   THR A 873       8.098  62.380 -30.789  1.00  0.690          C  
ATOM  14043  O   THR A 873       8.389  63.006 -31.808  1.00  0.730          O  
ATOM  14044  CB  THR A 873       8.048  64.243 -29.141  1.00  0.940          C  
ATOM  14045  OG1 THR A 873       9.217  63.780 -28.471  1.00  0.940          O  
ATOM  14046  CG2 THR A 873       7.198  64.975 -28.190  1.00  0.940          C  
ATOM  14047  H   THR A 873       7.334  62.236 -27.749  1.00  0.820          H  
ATOM  14048  HA  THR A 873       6.359  63.416 -30.170  1.00  0.800          H  
ATOM  14049  HB  THR A 873       8.345  64.910 -29.951  1.00  1.130          H  
ATOM  14050  HG1 THR A 873       9.873  63.509 -29.126  1.00  1.130          H  
ATOM  14051 1HG2 THR A 873       7.751  65.817 -27.776  1.00  1.130          H  
ATOM  14052 2HG2 THR A 873       6.321  65.339 -28.693  1.00  1.130          H  
ATOM  14053 3HG2 THR A 873       6.912  64.298 -27.408  1.00  1.130          H  
ATOM  14054  N   HIS A 874       8.516  61.129 -30.571  1.00  0.670          N  
ATOM  14055  CA  HIS A 874       9.262  60.405 -31.578  1.00  0.650          C  
ATOM  14056  C   HIS A 874       8.363  59.435 -32.337  1.00  0.630          C  
ATOM  14057  O   HIS A 874       8.804  58.816 -33.307  1.00  0.620          O  
ATOM  14058  CB  HIS A 874      10.397  59.577 -30.981  1.00  0.920          C  
ATOM  14059  CG  HIS A 874      11.545  60.314 -30.375  1.00  0.920          C  
ATOM  14060  ND1 HIS A 874      12.400  61.102 -31.126  1.00  0.920          N  
ATOM  14061  CD2 HIS A 874      12.040  60.316 -29.114  1.00  0.920          C  
ATOM  14062  CE1 HIS A 874      13.359  61.567 -30.349  1.00  0.920          C  
ATOM  14063  NE2 HIS A 874      13.183  61.088 -29.131  1.00  0.920          N  
ATOM  14064  H   HIS A 874       8.270  60.638 -29.709  1.00  0.800          H  
ATOM  14065  HA  HIS A 874       9.685  61.103 -32.298  1.00  0.780          H  
ATOM  14066 1HB  HIS A 874       9.985  58.907 -30.222  1.00  1.100          H  
ATOM  14067 2HB  HIS A 874      10.791  58.965 -31.763  1.00  1.100          H  
ATOM  14068  HD1 HIS A 874      12.498  61.053 -32.122  1.00  1.100          H  
ATOM  14069  HD2 HIS A 874      11.730  59.820 -28.196  1.00  1.100          H  
ATOM  14070  HE1 HIS A 874      14.142  62.209 -30.756  1.00  1.100          H  
ATOM  14071  N   ALA A 875       7.115  59.282 -31.889  1.00  0.630          N  
ATOM  14072  CA  ALA A 875       6.191  58.332 -32.484  1.00  0.620          C  
ATOM  14073  C   ALA A 875       5.606  58.891 -33.757  1.00  0.590          C  
ATOM  14074  O   ALA A 875       5.434  60.103 -33.890  1.00  0.570          O  
ATOM  14075  CB  ALA A 875       5.056  58.007 -31.521  1.00  0.870          C  
ATOM  14076  H   ALA A 875       6.766  59.869 -31.129  1.00  0.760          H  
ATOM  14077  HA  ALA A 875       6.738  57.422 -32.722  1.00  0.740          H  
ATOM  14078 1HB  ALA A 875       4.385  57.281 -31.981  1.00  1.050          H  
ATOM  14079 2HB  ALA A 875       5.448  57.611 -30.616  1.00  1.050          H  
ATOM  14080 3HB  ALA A 875       4.506  58.916 -31.295  1.00  1.050          H  
ATOM  14081  N   ASP A 876       5.223  58.013 -34.676  1.00  0.590          N  
ATOM  14082  CA  ASP A 876       4.484  58.460 -35.839  1.00  0.570          C  
ATOM  14083  C   ASP A 876       3.008  58.415 -35.469  1.00  0.580          C  
ATOM  14084  O   ASP A 876       2.239  59.325 -35.791  1.00  0.580          O  
ATOM  14085  CB  ASP A 876       4.733  57.540 -37.036  1.00  0.810          C  
ATOM  14086  CG  ASP A 876       6.159  57.564 -37.594  1.00  0.810          C  
ATOM  14087  OD1 ASP A 876       6.576  58.580 -38.104  1.00  0.810          O  
ATOM  14088  OD2 ASP A 876       6.840  56.547 -37.478  1.00  0.810          O  
ATOM  14089  H   ASP A 876       5.407  57.018 -34.555  1.00  0.710          H  
ATOM  14090  HA  ASP A 876       4.767  59.483 -36.086  1.00  0.680          H  
ATOM  14091 1HB  ASP A 876       4.506  56.520 -36.732  1.00  0.970          H  
ATOM  14092 2HB  ASP A 876       4.038  57.796 -37.839  1.00  0.970          H  
ATOM  14093  N   TRP A 877       2.641  57.363 -34.729  1.00  0.590          N  
ATOM  14094  CA  TRP A 877       1.266  57.139 -34.284  1.00  0.600          C  
ATOM  14095  C   TRP A 877       1.186  56.830 -32.817  1.00  0.620          C  
ATOM  14096  O   TRP A 877       2.062  56.165 -32.258  1.00  0.620          O  
ATOM  14097  CB  TRP A 877       0.620  55.984 -35.026  1.00  0.840          C  
ATOM  14098  CG  TRP A 877       0.404  56.267 -36.409  1.00  0.840          C  
ATOM  14099  CD1 TRP A 877       1.286  56.105 -37.402  1.00  0.840          C  
ATOM  14100  CD2 TRP A 877      -0.797  56.769 -37.009  1.00  0.840          C  
ATOM  14101  NE1 TRP A 877       0.742  56.480 -38.574  1.00  0.840          N  
ATOM  14102  CE2 TRP A 877      -0.540  56.888 -38.363  1.00  0.840          C  
ATOM  14103  CE3 TRP A 877      -2.057  57.119 -36.510  1.00  0.840          C  
ATOM  14104  CZ2 TRP A 877      -1.487  57.347 -39.251  1.00  0.840          C  
ATOM  14105  CZ3 TRP A 877      -3.014  57.574 -37.397  1.00  0.840          C  
ATOM  14106  CH2 TRP A 877      -2.737  57.688 -38.733  1.00  0.840          C  
ATOM  14107  H   TRP A 877       3.354  56.666 -34.500  1.00  0.710          H  
ATOM  14108  HA  TRP A 877       0.686  58.042 -34.475  1.00  0.720          H  
ATOM  14109 1HB  TRP A 877       1.261  55.111 -34.957  1.00  1.000          H  
ATOM  14110 2HB  TRP A 877      -0.333  55.733 -34.562  1.00  1.000          H  
ATOM  14111  HD1 TRP A 877       2.298  55.731 -37.285  1.00  1.000          H  
ATOM  14112  HE1 TRP A 877       1.261  56.433 -39.459  1.00  1.000          H  
ATOM  14113  HE3 TRP A 877      -2.281  57.027 -35.449  1.00  1.000          H  
ATOM  14114  HZ2 TRP A 877      -1.284  57.440 -40.318  1.00  1.000          H  
ATOM  14115  HZ3 TRP A 877      -3.996  57.836 -37.010  1.00  1.000          H  
ATOM  14116  HH2 TRP A 877      -3.513  58.050 -39.406  1.00  1.000          H  
ATOM  14117  N   ILE A 878       0.119  57.297 -32.199  1.00  0.640          N  
ATOM  14118  CA  ILE A 878      -0.133  57.017 -30.809  1.00  0.650          C  
ATOM  14119  C   ILE A 878      -1.537  56.435 -30.610  1.00  0.660          C  
ATOM  14120  O   ILE A 878      -2.534  56.961 -31.126  1.00  0.740          O  
ATOM  14121  CB  ILE A 878       0.035  58.295 -29.981  1.00  0.910          C  
ATOM  14122  CG1 ILE A 878       1.470  58.862 -30.184  1.00  0.910          C  
ATOM  14123  CG2 ILE A 878      -0.239  57.985 -28.463  1.00  0.910          C  
ATOM  14124  CD1 ILE A 878       1.667  60.246 -29.664  1.00  0.910          C  
ATOM  14125  H   ILE A 878      -0.545  57.882 -32.714  1.00  0.770          H  
ATOM  14126  HA  ILE A 878       0.589  56.286 -30.464  1.00  0.780          H  
ATOM  14127  HB  ILE A 878      -0.633  59.017 -30.347  1.00  1.090          H  
ATOM  14128 1HG1 ILE A 878       2.177  58.187 -29.713  1.00  1.090          H  
ATOM  14129 2HG1 ILE A 878       1.697  58.913 -31.235  1.00  1.090          H  
ATOM  14130 1HG2 ILE A 878      -0.123  58.877 -27.880  1.00  1.090          H  
ATOM  14131 2HG2 ILE A 878      -1.254  57.610 -28.325  1.00  1.090          H  
ATOM  14132 3HG2 ILE A 878       0.471  57.229 -28.112  1.00  1.090          H  
ATOM  14133 1HD1 ILE A 878       2.696  60.553 -29.866  1.00  1.090          H  
ATOM  14134 2HD1 ILE A 878       0.986  60.904 -30.171  1.00  1.090          H  
ATOM  14135 3HD1 ILE A 878       1.481  60.299 -28.612  1.00  1.090          H  
ATOM  14136  N   ILE A 879      -1.598  55.328 -29.879  1.00  0.590          N  
ATOM  14137  CA  ILE A 879      -2.839  54.651 -29.517  1.00  0.580          C  
ATOM  14138  C   ILE A 879      -3.096  54.887 -28.041  1.00  0.560          C  
ATOM  14139  O   ILE A 879      -2.243  54.581 -27.208  1.00  0.560          O  
ATOM  14140  CB  ILE A 879      -2.755  53.121 -29.777  1.00  0.820          C  
ATOM  14141  CG1 ILE A 879      -2.533  52.852 -31.287  1.00  0.820          C  
ATOM  14142  CG2 ILE A 879      -4.003  52.361 -29.211  1.00  0.820          C  
ATOM  14143  CD1 ILE A 879      -2.214  51.399 -31.646  1.00  0.820          C  
ATOM  14144  H   ILE A 879      -0.715  54.955 -29.521  1.00  0.710          H  
ATOM  14145  HA  ILE A 879      -3.667  55.075 -30.089  1.00  0.700          H  
ATOM  14146  HB  ILE A 879      -1.882  52.765 -29.275  1.00  0.980          H  
ATOM  14147 1HG1 ILE A 879      -3.435  53.151 -31.829  1.00  0.980          H  
ATOM  14148 2HG1 ILE A 879      -1.705  53.471 -31.631  1.00  0.980          H  
ATOM  14149 1HG2 ILE A 879      -3.903  51.292 -29.362  1.00  0.980          H  
ATOM  14150 2HG2 ILE A 879      -4.099  52.548 -28.143  1.00  0.980          H  
ATOM  14151 3HG2 ILE A 879      -4.896  52.714 -29.721  1.00  0.980          H  
ATOM  14152 1HD1 ILE A 879      -2.075  51.328 -32.725  1.00  0.980          H  
ATOM  14153 2HD1 ILE A 879      -1.303  51.087 -31.148  1.00  0.980          H  
ATOM  14154 3HD1 ILE A 879      -3.023  50.747 -31.356  1.00  0.980          H  
ATOM  14155  N   ALA A 880      -4.235  55.480 -27.721  1.00  0.570          N  
ATOM  14156  CA  ALA A 880      -4.567  55.774 -26.332  1.00  0.570          C  
ATOM  14157  C   ALA A 880      -5.681  54.861 -25.849  1.00  0.590          C  
ATOM  14158  O   ALA A 880      -6.785  54.913 -26.400  1.00  0.610          O  
ATOM  14159  CB  ALA A 880      -4.980  57.231 -26.191  1.00  0.800          C  
ATOM  14160  H   ALA A 880      -4.881  55.730 -28.478  1.00  0.680          H  
ATOM  14161  HA  ALA A 880      -3.687  55.591 -25.716  1.00  0.680          H  
ATOM  14162 1HB  ALA A 880      -5.211  57.444 -25.149  1.00  0.960          H  
ATOM  14163 2HB  ALA A 880      -4.162  57.871 -26.523  1.00  0.960          H  
ATOM  14164 3HB  ALA A 880      -5.857  57.418 -26.802  1.00  0.960          H  
ATOM  14165  N   MET A 881      -5.396  54.047 -24.822  1.00  0.600          N  
ATOM  14166  CA  MET A 881      -6.368  53.104 -24.255  1.00  0.610          C  
ATOM  14167  C   MET A 881      -6.850  53.454 -22.852  1.00  0.600          C  
ATOM  14168  O   MET A 881      -6.122  54.038 -22.046  1.00  0.630          O  
ATOM  14169  CB  MET A 881      -5.813  51.697 -24.183  1.00  0.850          C  
ATOM  14170  CG  MET A 881      -5.531  51.044 -25.475  1.00  0.850          C  
ATOM  14171  SD  MET A 881      -4.994  49.357 -25.245  1.00  0.850          S  
ATOM  14172  CE  MET A 881      -6.544  48.495 -24.877  1.00  0.850          C  
ATOM  14173  H   MET A 881      -4.443  54.072 -24.437  1.00  0.720          H  
ATOM  14174  HA  MET A 881      -7.246  53.098 -24.894  1.00  0.730          H  
ATOM  14175 1HB  MET A 881      -4.871  51.723 -23.639  1.00  1.020          H  
ATOM  14176 2HB  MET A 881      -6.500  51.080 -23.613  1.00  1.020          H  
ATOM  14177 1HG  MET A 881      -6.431  51.050 -26.070  1.00  1.020          H  
ATOM  14178 2HG  MET A 881      -4.755  51.594 -26.002  1.00  1.020          H  
ATOM  14179 1HE  MET A 881      -6.337  47.440 -24.724  1.00  1.020          H  
ATOM  14180 2HE  MET A 881      -7.000  48.896 -23.971  1.00  1.020          H  
ATOM  14181 3HE  MET A 881      -7.236  48.609 -25.712  1.00  1.020          H  
ATOM  14182  N   LYS A 882      -8.083  53.045 -22.557  1.00  0.590          N  
ATOM  14183  CA  LYS A 882      -8.685  53.192 -21.233  1.00  0.590          C  
ATOM  14184  C   LYS A 882      -9.797  52.162 -21.001  1.00  0.590          C  
ATOM  14185  O   LYS A 882     -10.709  52.023 -21.814  1.00  0.590          O  
ATOM  14186  CB  LYS A 882      -9.209  54.620 -21.056  1.00  0.830          C  
ATOM  14187  CG  LYS A 882      -9.893  54.993 -19.705  1.00  0.830          C  
ATOM  14188  CD  LYS A 882      -8.910  54.983 -18.522  1.00  0.830          C  
ATOM  14189  CE  LYS A 882      -9.514  55.562 -17.200  1.00  0.830          C  
ATOM  14190  NZ  LYS A 882     -10.623  54.707 -16.587  1.00  0.830          N  
ATOM  14191  H   LYS A 882      -8.617  52.582 -23.299  1.00  0.710          H  
ATOM  14192  HA  LYS A 882      -7.912  53.023 -20.487  1.00  0.710          H  
ATOM  14193 1HB  LYS A 882      -8.382  55.309 -21.200  1.00  0.990          H  
ATOM  14194 2HB  LYS A 882      -9.934  54.808 -21.828  1.00  0.990          H  
ATOM  14195 1HG  LYS A 882     -10.314  55.992 -19.797  1.00  0.990          H  
ATOM  14196 2HG  LYS A 882     -10.706  54.306 -19.513  1.00  0.990          H  
ATOM  14197 1HD  LYS A 882      -8.607  53.956 -18.319  1.00  0.990          H  
ATOM  14198 2HD  LYS A 882      -8.026  55.556 -18.787  1.00  0.990          H  
ATOM  14199 1HE  LYS A 882      -8.709  55.633 -16.477  1.00  0.990          H  
ATOM  14200 2HE  LYS A 882      -9.904  56.560 -17.389  1.00  0.990          H  
ATOM  14201 1HZ  LYS A 882     -10.944  55.118 -15.735  1.00  0.990          H  
ATOM  14202 2HZ  LYS A 882     -11.424  54.603 -17.209  1.00  0.990          H  
ATOM  14203 3HZ  LYS A 882     -10.313  53.738 -16.396  1.00  0.990          H  
ATOM  14204  N   ASP A 883      -9.735  51.458 -19.873  1.00  0.580          N  
ATOM  14205  CA  ASP A 883     -10.753  50.497 -19.456  1.00  0.580          C  
ATOM  14206  C   ASP A 883     -11.136  49.442 -20.503  1.00  0.550          C  
ATOM  14207  O   ASP A 883     -12.323  49.172 -20.700  1.00  0.570          O  
ATOM  14208  CB  ASP A 883     -12.011  51.240 -19.026  1.00  0.810          C  
ATOM  14209  CG  ASP A 883     -11.745  52.224 -17.898  1.00  0.810          C  
ATOM  14210  OD1 ASP A 883     -10.837  52.027 -17.089  1.00  0.810          O  
ATOM  14211  OD2 ASP A 883     -12.416  53.242 -17.857  1.00  0.810          O  
ATOM  14212  H   ASP A 883      -8.969  51.623 -19.238  1.00  0.700          H  
ATOM  14213  HA  ASP A 883     -10.363  49.965 -18.587  1.00  0.700          H  
ATOM  14214 1HB  ASP A 883     -12.432  51.777 -19.880  1.00  0.970          H  
ATOM  14215 2HB  ASP A 883     -12.761  50.522 -18.692  1.00  0.970          H  
ATOM  14216  N   GLY A 884     -10.157  48.846 -21.183  1.00  0.520          N  
ATOM  14217  CA  GLY A 884     -10.444  47.812 -22.173  1.00  0.500          C  
ATOM  14218  C   GLY A 884     -10.771  48.302 -23.590  1.00  0.500          C  
ATOM  14219  O   GLY A 884     -11.028  47.486 -24.475  1.00  0.520          O  
ATOM  14220  H   GLY A 884      -9.173  49.054 -21.008  1.00  0.620          H  
ATOM  14221 1HA  GLY A 884      -9.585  47.141 -22.224  1.00  0.600          H  
ATOM  14222 2HA  GLY A 884     -11.271  47.202 -21.811  1.00  0.600          H  
ATOM  14223  N   SER A 885     -10.760  49.607 -23.855  1.00  0.540          N  
ATOM  14224  CA  SER A 885     -11.088  50.050 -25.211  1.00  0.550          C  
ATOM  14225  C   SER A 885     -10.144  51.141 -25.677  1.00  0.560          C  
ATOM  14226  O   SER A 885      -9.377  51.711 -24.890  1.00  0.590          O  
ATOM  14227  CB  SER A 885     -12.525  50.536 -25.293  1.00  0.770          C  
ATOM  14228  OG  SER A 885     -12.723  51.707 -24.551  1.00  0.770          O  
ATOM  14229  H   SER A 885     -10.611  50.296 -23.114  1.00  0.650          H  
ATOM  14230  HA  SER A 885     -10.988  49.209 -25.892  1.00  0.660          H  
ATOM  14231 1HB  SER A 885     -12.787  50.711 -26.337  1.00  0.920          H  
ATOM  14232 2HB  SER A 885     -13.184  49.753 -24.921  1.00  0.920          H  
ATOM  14233  HG  SER A 885     -13.656  51.909 -24.627  1.00  0.920          H  
ATOM  14234  N   VAL A 886     -10.150  51.407 -26.978  1.00  0.570          N  
ATOM  14235  CA  VAL A 886      -9.286  52.450 -27.500  1.00  0.580          C  
ATOM  14236  C   VAL A 886     -10.045  53.770 -27.491  1.00  0.640          C  
ATOM  14237  O   VAL A 886     -11.168  53.855 -27.990  1.00  0.680          O  
ATOM  14238  CB  VAL A 886      -8.783  52.096 -28.920  1.00  0.810          C  
ATOM  14239  CG1 VAL A 886      -7.897  53.238 -29.483  1.00  0.810          C  
ATOM  14240  CG2 VAL A 886      -7.991  50.776 -28.870  1.00  0.810          C  
ATOM  14241  H   VAL A 886     -10.805  50.921 -27.583  1.00  0.680          H  
ATOM  14242  HA  VAL A 886      -8.416  52.552 -26.854  1.00  0.700          H  
ATOM  14243  HB  VAL A 886      -9.640  51.979 -29.584  1.00  0.970          H  
ATOM  14244 1HG1 VAL A 886      -7.556  52.975 -30.489  1.00  0.970          H  
ATOM  14245 2HG1 VAL A 886      -8.465  54.164 -29.539  1.00  0.970          H  
ATOM  14246 3HG1 VAL A 886      -7.033  53.389 -28.834  1.00  0.970          H  
ATOM  14247 1HG2 VAL A 886      -7.661  50.529 -29.871  1.00  0.970          H  
ATOM  14248 2HG2 VAL A 886      -7.129  50.888 -28.223  1.00  0.970          H  
ATOM  14249 3HG2 VAL A 886      -8.626  49.987 -28.492  1.00  0.970          H  
ATOM  14250  N   LEU A 887      -9.447  54.789 -26.890  1.00  0.680          N  
ATOM  14251  CA  LEU A 887     -10.068  56.096 -26.821  1.00  0.770          C  
ATOM  14252  C   LEU A 887      -9.758  56.867 -28.068  1.00  0.730          C  
ATOM  14253  O   LEU A 887     -10.636  57.498 -28.663  1.00  0.790          O  
ATOM  14254  CB  LEU A 887      -9.507  56.940 -25.668  1.00  1.040          C  
ATOM  14255  CG  LEU A 887      -9.740  56.501 -24.247  1.00  1.040          C  
ATOM  14256  CD1 LEU A 887      -8.933  57.442 -23.348  1.00  1.040          C  
ATOM  14257  CD2 LEU A 887     -11.231  56.571 -23.908  1.00  1.040          C  
ATOM  14258  H   LEU A 887      -8.520  54.653 -26.506  1.00  0.820          H  
ATOM  14259  HA  LEU A 887     -11.145  55.980 -26.742  1.00  0.920          H  
ATOM  14260 1HB  LEU A 887      -8.429  57.009 -25.801  1.00  1.250          H  
ATOM  14261 2HB  LEU A 887      -9.913  57.947 -25.763  1.00  1.250          H  
ATOM  14262  HG  LEU A 887      -9.379  55.481 -24.103  1.00  1.250          H  
ATOM  14263 1HD1 LEU A 887      -9.064  57.180 -22.313  1.00  1.250          H  
ATOM  14264 2HD1 LEU A 887      -7.875  57.375 -23.605  1.00  1.250          H  
ATOM  14265 3HD1 LEU A 887      -9.274  58.472 -23.495  1.00  1.250          H  
ATOM  14266 1HD2 LEU A 887     -11.390  56.278 -22.874  1.00  1.250          H  
ATOM  14267 2HD2 LEU A 887     -11.588  57.593 -24.049  1.00  1.250          H  
ATOM  14268 3HD2 LEU A 887     -11.791  55.897 -24.554  1.00  1.250          H  
ATOM  14269  N   ARG A 888      -8.481  56.870 -28.430  1.00  0.670          N  
ATOM  14270  CA  ARG A 888      -8.045  57.672 -29.559  1.00  0.680          C  
ATOM  14271  C   ARG A 888      -6.915  57.070 -30.363  1.00  0.590          C  
ATOM  14272  O   ARG A 888      -6.077  56.311 -29.864  1.00  0.570          O  
ATOM  14273  CB  ARG A 888      -7.619  59.065 -29.116  1.00  0.950          C  
ATOM  14274  CG  ARG A 888      -8.706  59.947 -28.499  1.00  0.950          C  
ATOM  14275  CD  ARG A 888      -9.740  60.414 -29.471  1.00  0.950          C  
ATOM  14276  NE  ARG A 888     -10.672  61.357 -28.847  1.00  0.950          N  
ATOM  14277  CZ  ARG A 888     -11.781  61.037 -28.134  1.00  0.950          C  
ATOM  14278  NH1 ARG A 888     -12.138  59.778 -27.915  1.00  0.950          N  
ATOM  14279  NH2 ARG A 888     -12.526  62.019 -27.640  1.00  0.950          N  
ATOM  14280  H   ARG A 888      -7.824  56.298 -27.892  1.00  0.800          H  
ATOM  14281  HA  ARG A 888      -8.892  57.777 -30.235  1.00  0.820          H  
ATOM  14282 1HB  ARG A 888      -6.824  58.982 -28.382  1.00  1.140          H  
ATOM  14283 2HB  ARG A 888      -7.209  59.606 -29.970  1.00  1.140          H  
ATOM  14284 1HG  ARG A 888      -9.177  59.475 -27.653  1.00  1.140          H  
ATOM  14285 2HG  ARG A 888      -8.244  60.806 -28.170  1.00  1.140          H  
ATOM  14286 1HD  ARG A 888      -9.237  60.934 -30.287  1.00  1.140          H  
ATOM  14287 2HD  ARG A 888     -10.308  59.594 -29.880  1.00  1.140          H  
ATOM  14288  HE  ARG A 888     -10.471  62.342 -28.966  1.00  1.140          H  
ATOM  14289 1HH1 ARG A 888     -11.577  58.987 -28.275  1.00  1.140          H  
ATOM  14290 2HH1 ARG A 888     -12.967  59.575 -27.382  1.00  1.140          H  
ATOM  14291 1HH2 ARG A 888     -12.262  62.986 -27.799  1.00  1.140          H  
ATOM  14292 2HH2 ARG A 888     -13.354  61.807 -27.105  1.00  1.140          H  
ATOM  14293  N   GLU A 889      -6.868  57.475 -31.621  1.00  0.640          N  
ATOM  14294  CA  GLU A 889      -5.794  57.107 -32.519  1.00  0.580          C  
ATOM  14295  C   GLU A 889      -5.469  58.298 -33.402  1.00  0.630          C  
ATOM  14296  O   GLU A 889      -6.365  58.940 -33.955  1.00  0.830          O  
ATOM  14297  CB  GLU A 889      -6.191  55.906 -33.373  1.00  0.840          C  
ATOM  14298  CG  GLU A 889      -5.108  55.396 -34.317  1.00  0.840          C  
ATOM  14299  CD  GLU A 889      -5.567  54.190 -35.070  1.00  0.840          C  
ATOM  14300  OE1 GLU A 889      -6.469  54.322 -35.860  1.00  0.840          O  
ATOM  14301  OE2 GLU A 889      -5.027  53.131 -34.856  1.00  0.840          O  
ATOM  14302  H   GLU A 889      -7.598  58.080 -31.971  1.00  0.770          H  
ATOM  14303  HA  GLU A 889      -4.906  56.857 -31.938  1.00  0.700          H  
ATOM  14304 1HB  GLU A 889      -6.475  55.078 -32.719  1.00  1.000          H  
ATOM  14305 2HB  GLU A 889      -7.063  56.161 -33.974  1.00  1.000          H  
ATOM  14306 1HG  GLU A 889      -4.853  56.175 -35.032  1.00  1.000          H  
ATOM  14307 2HG  GLU A 889      -4.210  55.154 -33.742  1.00  1.000          H  
ATOM  14308  N   GLY A 890      -4.189  58.587 -33.536  1.00  0.540          N  
ATOM  14309  CA  GLY A 890      -3.744  59.687 -34.391  1.00  0.580          C  
ATOM  14310  C   GLY A 890      -2.283  59.958 -34.150  1.00  0.570          C  
ATOM  14311  O   GLY A 890      -1.611  59.168 -33.482  1.00  0.510          O  
ATOM  14312  H   GLY A 890      -3.516  58.044 -32.983  1.00  0.650          H  
ATOM  14313 1HA  GLY A 890      -3.920  59.456 -35.436  1.00  0.700          H  
ATOM  14314 2HA  GLY A 890      -4.320  60.583 -34.164  1.00  0.700          H  
ATOM  14315  N   THR A 891      -1.762  61.044 -34.702  1.00  0.700          N  
ATOM  14316  CA  THR A 891      -0.360  61.335 -34.424  1.00  0.720          C  
ATOM  14317  C   THR A 891      -0.356  62.266 -33.217  1.00  0.730          C  
ATOM  14318  O   THR A 891      -1.429  62.711 -32.792  1.00  0.740          O  
ATOM  14319  CB  THR A 891       0.374  61.933 -35.643  1.00  1.000          C  
ATOM  14320  OG1 THR A 891       1.773  61.946 -35.367  1.00  1.000          O  
ATOM  14321  CG2 THR A 891      -0.095  63.330 -35.955  1.00  1.000          C  
ATOM  14322  H   THR A 891      -2.348  61.672 -35.280  1.00  0.840          H  
ATOM  14323  HA  THR A 891       0.162  60.418 -34.151  1.00  0.860          H  
ATOM  14324  HB  THR A 891       0.196  61.294 -36.512  1.00  1.200          H  
ATOM  14325  HG1 THR A 891       2.113  61.024 -35.511  1.00  1.200          H  
ATOM  14326 1HG2 THR A 891       0.449  63.707 -36.817  1.00  1.200          H  
ATOM  14327 2HG2 THR A 891      -1.145  63.322 -36.178  1.00  1.200          H  
ATOM  14328 3HG2 THR A 891       0.079  63.954 -35.138  1.00  1.200          H  
ATOM  14329  N   LEU A 892       0.807  62.661 -32.697  1.00  0.740          N  
ATOM  14330  CA  LEU A 892       0.771  63.510 -31.496  1.00  0.780          C  
ATOM  14331  C   LEU A 892       0.072  64.837 -31.770  1.00  0.830          C  
ATOM  14332  O   LEU A 892      -0.589  65.387 -30.889  1.00  0.870          O  
ATOM  14333  CB  LEU A 892       2.167  63.725 -30.883  1.00  1.080          C  
ATOM  14334  CG  LEU A 892       2.213  64.489 -29.478  1.00  1.080          C  
ATOM  14335  CD1 LEU A 892       1.373  63.751 -28.379  1.00  1.080          C  
ATOM  14336  CD2 LEU A 892       3.661  64.564 -29.010  1.00  1.080          C  
ATOM  14337  H   LEU A 892       1.680  62.329 -33.101  1.00  0.890          H  
ATOM  14338  HA  LEU A 892       0.179  62.987 -30.759  1.00  0.940          H  
ATOM  14339 1HB  LEU A 892       2.660  62.767 -30.766  1.00  1.290          H  
ATOM  14340 2HB  LEU A 892       2.752  64.317 -31.585  1.00  1.290          H  
ATOM  14341  HG  LEU A 892       1.812  65.489 -29.606  1.00  1.290          H  
ATOM  14342 1HD1 LEU A 892       1.443  64.308 -27.442  1.00  1.290          H  
ATOM  14343 2HD1 LEU A 892       0.328  63.694 -28.668  1.00  1.290          H  
ATOM  14344 3HD1 LEU A 892       1.762  62.753 -28.229  1.00  1.290          H  
ATOM  14345 1HD2 LEU A 892       3.713  65.101 -28.058  1.00  1.290          H  
ATOM  14346 2HD2 LEU A 892       4.058  63.558 -28.879  1.00  1.290          H  
ATOM  14347 3HD2 LEU A 892       4.245  65.093 -29.759  1.00  1.290          H  
ATOM  14348  N   LYS A 893       0.235  65.359 -32.980  1.00  0.860          N  
ATOM  14349  CA  LYS A 893      -0.397  66.602 -33.386  1.00  0.910          C  
ATOM  14350  C   LYS A 893      -1.929  66.516 -33.353  1.00  0.940          C  
ATOM  14351  O   LYS A 893      -2.584  67.526 -33.074  1.00  0.910          O  
ATOM  14352  CB  LYS A 893       0.059  67.015 -34.786  1.00  1.250          C  
ATOM  14353  CG  LYS A 893       1.511  67.458 -34.869  1.00  1.250          C  
ATOM  14354  CD  LYS A 893       1.894  67.826 -36.300  1.00  1.250          C  
ATOM  14355  CE  LYS A 893       3.352  68.274 -36.395  1.00  1.250          C  
ATOM  14356  NZ  LYS A 893       3.746  68.595 -37.799  1.00  1.250          N  
ATOM  14357  H   LYS A 893       0.815  64.863 -33.641  1.00  1.030          H  
ATOM  14358  HA  LYS A 893      -0.094  67.379 -32.682  1.00  1.090          H  
ATOM  14359 1HB  LYS A 893      -0.098  66.207 -35.485  1.00  1.500          H  
ATOM  14360 2HB  LYS A 893      -0.555  67.849 -35.124  1.00  1.500          H  
ATOM  14361 1HG  LYS A 893       1.661  68.323 -34.221  1.00  1.500          H  
ATOM  14362 2HG  LYS A 893       2.155  66.652 -34.521  1.00  1.500          H  
ATOM  14363 1HD  LYS A 893       1.746  66.960 -36.949  1.00  1.500          H  
ATOM  14364 2HD  LYS A 893       1.253  68.635 -36.651  1.00  1.500          H  
ATOM  14365 1HE  LYS A 893       3.494  69.159 -35.778  1.00  1.500          H  
ATOM  14366 2HE  LYS A 893       3.995  67.477 -36.023  1.00  1.500          H  
ATOM  14367 1HZ  LYS A 893       4.714  68.886 -37.819  1.00  1.500          H  
ATOM  14368 2HZ  LYS A 893       3.631  67.776 -38.380  1.00  1.500          H  
ATOM  14369 3HZ  LYS A 893       3.165  69.342 -38.152  1.00  1.500          H  
ATOM  14370  N   ASP A 894      -2.517  65.326 -33.600  1.00  1.040          N  
ATOM  14371  CA  ASP A 894      -3.972  65.218 -33.634  1.00  1.100          C  
ATOM  14372  C   ASP A 894      -4.454  65.146 -32.213  1.00  1.110          C  
ATOM  14373  O   ASP A 894      -5.486  65.700 -31.849  1.00  1.190          O  
ATOM  14374  CB  ASP A 894      -4.420  63.931 -34.326  1.00  1.520          C  
ATOM  14375  CG  ASP A 894      -4.128  63.853 -35.805  1.00  1.520          C  
ATOM  14376  OD1 ASP A 894      -4.582  64.694 -36.549  1.00  1.520          O  
ATOM  14377  OD2 ASP A 894      -3.447  62.907 -36.190  1.00  1.520          O  
ATOM  14378  H   ASP A 894      -1.971  64.481 -33.769  1.00  1.250          H  
ATOM  14379  HA  ASP A 894      -4.397  66.091 -34.128  1.00  1.320          H  
ATOM  14380 1HB  ASP A 894      -3.925  63.090 -33.836  1.00  1.820          H  
ATOM  14381 2HB  ASP A 894      -5.486  63.800 -34.174  1.00  1.820          H  
ATOM  14382  N   ILE A 895      -3.669  64.498 -31.396  1.00  1.070          N  
ATOM  14383  CA  ILE A 895      -3.972  64.356 -29.998  1.00  1.120          C  
ATOM  14384  C   ILE A 895      -3.981  65.714 -29.307  1.00  1.120          C  
ATOM  14385  O   ILE A 895      -4.914  66.075 -28.573  1.00  1.210          O  
ATOM  14386  CB  ILE A 895      -2.963  63.372 -29.442  1.00  1.550          C  
ATOM  14387  CG1 ILE A 895      -3.326  61.997 -30.055  1.00  1.550          C  
ATOM  14388  CG2 ILE A 895      -2.881  63.392 -27.984  1.00  1.550          C  
ATOM  14389  CD1 ILE A 895      -2.324  60.959 -29.916  1.00  1.550          C  
ATOM  14390  H   ILE A 895      -2.835  64.043 -31.787  1.00  1.280          H  
ATOM  14391  HA  ILE A 895      -4.961  63.922 -29.910  1.00  1.340          H  
ATOM  14392  HB  ILE A 895      -1.994  63.632 -29.833  1.00  1.860          H  
ATOM  14393 1HG1 ILE A 895      -4.244  61.648 -29.587  1.00  1.860          H  
ATOM  14394 2HG1 ILE A 895      -3.510  62.119 -31.122  1.00  1.860          H  
ATOM  14395 1HG2 ILE A 895      -2.130  62.688 -27.680  1.00  1.860          H  
ATOM  14396 2HG2 ILE A 895      -2.604  64.380 -27.618  1.00  1.860          H  
ATOM  14397 3HG2 ILE A 895      -3.816  63.118 -27.582  1.00  1.860          H  
ATOM  14398 1HD1 ILE A 895      -2.699  60.047 -30.393  1.00  1.860          H  
ATOM  14399 2HD1 ILE A 895      -1.415  61.275 -30.414  1.00  1.860          H  
ATOM  14400 3HD1 ILE A 895      -2.114  60.758 -28.885  1.00  1.860          H  
ATOM  14401  N   GLN A 896      -2.948  66.500 -29.580  1.00  1.020          N  
ATOM  14402  CA  GLN A 896      -2.871  67.824 -29.016  1.00  1.030          C  
ATOM  14403  C   GLN A 896      -3.985  68.743 -29.561  1.00  1.060          C  
ATOM  14404  O   GLN A 896      -4.560  69.530 -28.810  1.00  1.190          O  
ATOM  14405  CB  GLN A 896      -1.470  68.393 -29.244  1.00  1.440          C  
ATOM  14406  CG  GLN A 896      -0.387  67.647 -28.411  1.00  1.440          C  
ATOM  14407  CD  GLN A 896       1.019  68.138 -28.649  1.00  1.440          C  
ATOM  14408  OE1 GLN A 896       1.289  68.885 -29.593  1.00  1.440          O  
ATOM  14409  NE2 GLN A 896       1.931  67.713 -27.787  1.00  1.440          N  
ATOM  14410  H   GLN A 896      -2.185  66.149 -30.167  1.00  1.220          H  
ATOM  14411  HA  GLN A 896      -3.009  67.729 -27.955  1.00  1.240          H  
ATOM  14412 1HB  GLN A 896      -1.210  68.299 -30.301  1.00  1.730          H  
ATOM  14413 2HB  GLN A 896      -1.451  69.450 -28.987  1.00  1.730          H  
ATOM  14414 1HG  GLN A 896      -0.598  67.750 -27.356  1.00  1.730          H  
ATOM  14415 2HG  GLN A 896      -0.420  66.593 -28.675  1.00  1.730          H  
ATOM  14416 1HE2 GLN A 896       2.888  67.995 -27.883  1.00  1.730          H  
ATOM  14417 2HE2 GLN A 896       1.664  67.101 -27.040  1.00  1.730          H  
ATOM  14418  N   THR A 897      -4.313  68.617 -30.853  1.00  1.000          N  
ATOM  14419  CA  THR A 897      -5.344  69.421 -31.512  1.00  1.040          C  
ATOM  14420  C   THR A 897      -6.793  69.111 -31.097  1.00  1.130          C  
ATOM  14421  O   THR A 897      -7.605  70.020 -30.933  1.00  1.310          O  
ATOM  14422  CB  THR A 897      -5.238  69.279 -33.053  1.00  1.440          C  
ATOM  14423  OG1 THR A 897      -3.952  69.739 -33.489  1.00  1.440          O  
ATOM  14424  CG2 THR A 897      -6.317  70.110 -33.753  1.00  1.440          C  
ATOM  14425  H   THR A 897      -3.787  67.971 -31.442  1.00  1.200          H  
ATOM  14426  HA  THR A 897      -5.151  70.462 -31.264  1.00  1.250          H  
ATOM  14427  HB  THR A 897      -5.353  68.232 -33.329  1.00  1.730          H  
ATOM  14428  HG1 THR A 897      -3.276  69.079 -33.232  1.00  1.730          H  
ATOM  14429 1HG2 THR A 897      -6.207  69.995 -34.829  1.00  1.730          H  
ATOM  14430 2HG2 THR A 897      -7.310  69.775 -33.464  1.00  1.730          H  
ATOM  14431 3HG2 THR A 897      -6.196  71.158 -33.485  1.00  1.730          H  
ATOM  14432  N   LYS A 898      -7.130  67.828 -30.961  1.00  1.060          N  
ATOM  14433  CA  LYS A 898      -8.501  67.352 -30.742  1.00  1.160          C  
ATOM  14434  C   LYS A 898      -8.982  67.243 -29.306  1.00  1.110          C  
ATOM  14435  O   LYS A 898      -9.990  66.568 -29.044  1.00  1.460          O  
ATOM  14436  CB  LYS A 898      -8.670  65.999 -31.438  1.00  1.580          C  
ATOM  14437  CG  LYS A 898      -8.540  66.066 -32.965  1.00  1.580          C  
ATOM  14438  CD  LYS A 898      -8.717  64.691 -33.609  1.00  1.580          C  
ATOM  14439  CE  LYS A 898      -8.529  64.764 -35.128  1.00  1.580          C  
ATOM  14440  NZ  LYS A 898      -8.700  63.433 -35.786  1.00  1.580          N  
ATOM  14441  H   LYS A 898      -6.408  67.120 -31.113  1.00  1.270          H  
ATOM  14442  HA  LYS A 898      -9.165  68.061 -31.236  1.00  1.390          H  
ATOM  14443 1HB  LYS A 898      -7.911  65.311 -31.076  1.00  1.900          H  
ATOM  14444 2HB  LYS A 898      -9.643  65.576 -31.197  1.00  1.900          H  
ATOM  14445 1HG  LYS A 898      -9.294  66.747 -33.358  1.00  1.900          H  
ATOM  14446 2HG  LYS A 898      -7.555  66.457 -33.226  1.00  1.900          H  
ATOM  14447 1HD  LYS A 898      -7.977  64.004 -33.191  1.00  1.900          H  
ATOM  14448 2HD  LYS A 898      -9.712  64.308 -33.388  1.00  1.900          H  
ATOM  14449 1HE  LYS A 898      -9.252  65.461 -35.545  1.00  1.900          H  
ATOM  14450 2HE  LYS A 898      -7.520  65.131 -35.339  1.00  1.900          H  
ATOM  14451 1HZ  LYS A 898      -8.557  63.536 -36.782  1.00  1.900          H  
ATOM  14452 2HZ  LYS A 898      -8.024  62.773 -35.420  1.00  1.900          H  
ATOM  14453 3HZ  LYS A 898      -9.632  63.087 -35.613  1.00  1.900          H  
ATOM  14454  N   ASP A 899      -8.287  67.902 -28.406  1.00  1.420          N  
ATOM  14455  CA  ASP A 899      -8.590  67.914 -26.981  1.00  1.640          C  
ATOM  14456  C   ASP A 899      -8.607  66.522 -26.372  1.00  1.310          C  
ATOM  14457  O   ASP A 899      -9.526  66.174 -25.627  1.00  1.870          O  
ATOM  14458  CB  ASP A 899      -9.940  68.598 -26.688  1.00  2.210          C  
ATOM  14459  CG  ASP A 899      -9.983  70.100 -27.006  1.00  2.210          C  
ATOM  14460  OD1 ASP A 899      -9.002  70.775 -26.777  1.00  2.210          O  
ATOM  14461  OD2 ASP A 899     -11.011  70.563 -27.451  1.00  2.210          O  
ATOM  14462  H   ASP A 899      -7.486  68.434 -28.732  1.00  1.700          H  
ATOM  14463  HA  ASP A 899      -7.807  68.486 -26.479  1.00  1.970          H  
ATOM  14464 1HB  ASP A 899     -10.733  68.104 -27.246  1.00  2.650          H  
ATOM  14465 2HB  ASP A 899     -10.176  68.474 -25.631  1.00  2.650          H  
ATOM  14466  N   VAL A 900      -7.618  65.720 -26.727  1.00  1.130          N  
ATOM  14467  CA  VAL A 900      -7.477  64.375 -26.227  1.00  1.630          C  
ATOM  14468  C   VAL A 900      -6.802  64.489 -24.887  1.00  1.420          C  
ATOM  14469  O   VAL A 900      -6.017  65.415 -24.686  1.00  1.760          O  
ATOM  14470  CB  VAL A 900      -6.683  63.530 -27.230  1.00  2.080          C  
ATOM  14471  CG1 VAL A 900      -6.360  62.102 -26.673  1.00  2.080          C  
ATOM  14472  CG2 VAL A 900      -7.498  63.480 -28.511  1.00  2.080          C  
ATOM  14473  H   VAL A 900      -6.885  66.057 -27.363  1.00  1.360          H  
ATOM  14474  HA  VAL A 900      -8.464  63.931 -26.090  1.00  1.960          H  
ATOM  14475  HB  VAL A 900      -5.761  64.013 -27.438  1.00  2.500          H  
ATOM  14476 1HG1 VAL A 900      -5.809  61.535 -27.424  1.00  2.500          H  
ATOM  14477 2HG1 VAL A 900      -5.765  62.168 -25.801  1.00  2.500          H  
ATOM  14478 3HG1 VAL A 900      -7.277  61.581 -26.421  1.00  2.500          H  
ATOM  14479 1HG2 VAL A 900      -6.972  62.910 -29.272  1.00  2.500          H  
ATOM  14480 2HG2 VAL A 900      -8.450  63.028 -28.308  1.00  2.500          H  
ATOM  14481 3HG2 VAL A 900      -7.659  64.491 -28.868  1.00  2.500          H  
ATOM  14482  N   GLU A 901      -7.080  63.565 -23.971  1.00  1.470          N  
ATOM  14483  CA  GLU A 901      -6.507  63.590 -22.618  1.00  1.620          C  
ATOM  14484  C   GLU A 901      -4.975  63.684 -22.595  1.00  1.200          C  
ATOM  14485  O   GLU A 901      -4.401  64.304 -21.706  1.00  1.240          O  
ATOM  14486  CB  GLU A 901      -6.925  62.327 -21.863  1.00  2.210          C  
ATOM  14487  CG  GLU A 901      -8.427  62.205 -21.613  1.00  2.210          C  
ATOM  14488  CD  GLU A 901      -9.182  61.617 -22.782  1.00  2.210          C  
ATOM  14489  OE1 GLU A 901      -8.563  61.353 -23.794  1.00  2.210          O  
ATOM  14490  OE2 GLU A 901     -10.366  61.444 -22.675  1.00  2.210          O  
ATOM  14491  H   GLU A 901      -7.740  62.815 -24.201  1.00  1.760          H  
ATOM  14492  HA  GLU A 901      -6.909  64.462 -22.100  1.00  1.940          H  
ATOM  14493 1HB  GLU A 901      -6.593  61.445 -22.414  1.00  2.650          H  
ATOM  14494 2HB  GLU A 901      -6.428  62.309 -20.897  1.00  2.650          H  
ATOM  14495 1HG  GLU A 901      -8.588  61.576 -20.738  1.00  2.650          H  
ATOM  14496 2HG  GLU A 901      -8.824  63.195 -21.393  1.00  2.650          H  
ATOM  14497  N   LEU A 902      -4.333  63.141 -23.610  1.00  1.340          N  
ATOM  14498  CA  LEU A 902      -2.901  63.160 -23.754  1.00  1.340          C  
ATOM  14499  C   LEU A 902      -2.410  64.606 -23.955  1.00  1.440          C  
ATOM  14500  O   LEU A 902      -1.234  64.881 -23.756  1.00  1.620          O  
ATOM  14501  CB  LEU A 902      -2.489  62.281 -24.920  1.00  1.880          C  
ATOM  14502  CG  LEU A 902      -2.221  60.787 -24.667  1.00  1.880          C  
ATOM  14503  CD1 LEU A 902      -3.461  60.105 -24.069  1.00  1.880          C  
ATOM  14504  CD2 LEU A 902      -1.863  60.152 -26.000  1.00  1.880          C  
ATOM  14505  H   LEU A 902      -4.871  62.625 -24.286  1.00  1.610          H  
ATOM  14506  HA  LEU A 902      -2.475  62.744 -22.862  1.00  1.610          H  
ATOM  14507 1HB  LEU A 902      -3.302  62.299 -25.599  1.00  2.250          H  
ATOM  14508 2HB  LEU A 902      -1.609  62.716 -25.387  1.00  2.250          H  
ATOM  14509  HG  LEU A 902      -1.393  60.670 -23.963  1.00  2.250          H  
ATOM  14510 1HD1 LEU A 902      -3.245  59.048 -23.911  1.00  2.250          H  
ATOM  14511 2HD1 LEU A 902      -3.715  60.556 -23.112  1.00  2.250          H  
ATOM  14512 3HD1 LEU A 902      -4.303  60.201 -24.750  1.00  2.250          H  
ATOM  14513 1HD2 LEU A 902      -1.668  59.104 -25.872  1.00  2.250          H  
ATOM  14514 2HD2 LEU A 902      -2.699  60.273 -26.687  1.00  2.250          H  
ATOM  14515 3HD2 LEU A 902      -0.977  60.639 -26.410  1.00  2.250          H  
ATOM  14516  N   TYR A 903      -3.285  65.528 -24.398  1.00  1.450          N  
ATOM  14517  CA  TYR A 903      -2.963  66.951 -24.490  1.00  1.650          C  
ATOM  14518  C   TYR A 903      -2.801  67.432 -23.066  1.00  1.540          C  
ATOM  14519  O   TYR A 903      -1.833  68.115 -22.717  1.00  1.580          O  
ATOM  14520  CB  TYR A 903      -4.051  67.763 -25.181  1.00  2.230          C  
ATOM  14521  CG  TYR A 903      -3.757  69.253 -25.189  1.00  2.230          C  
ATOM  14522  CD1 TYR A 903      -2.697  69.764 -25.915  1.00  2.230          C  
ATOM  14523  CD2 TYR A 903      -4.576  70.111 -24.486  1.00  2.230          C  
ATOM  14524  CE1 TYR A 903      -2.447  71.108 -25.935  1.00  2.230          C  
ATOM  14525  CE2 TYR A 903      -4.331  71.463 -24.511  1.00  2.230          C  
ATOM  14526  CZ  TYR A 903      -3.270  71.963 -25.229  1.00  2.230          C  
ATOM  14527  OH  TYR A 903      -3.027  73.320 -25.250  1.00  2.230          O  
ATOM  14528  H   TYR A 903      -4.241  65.258 -24.591  1.00  1.740          H  
ATOM  14529  HA  TYR A 903      -2.018  67.078 -25.013  1.00  1.980          H  
ATOM  14530 1HB  TYR A 903      -4.215  67.415 -26.187  1.00  2.680          H  
ATOM  14531 2HB  TYR A 903      -4.986  67.627 -24.649  1.00  2.680          H  
ATOM  14532  HD1 TYR A 903      -2.059  69.110 -26.461  1.00  2.680          H  
ATOM  14533  HD2 TYR A 903      -5.421  69.720 -23.914  1.00  2.680          H  
ATOM  14534  HE1 TYR A 903      -1.605  71.496 -26.507  1.00  2.680          H  
ATOM  14535  HE2 TYR A 903      -4.979  72.141 -23.959  1.00  2.680          H  
ATOM  14536  HH  TYR A 903      -2.268  73.502 -25.812  1.00  2.680          H  
ATOM  14537  N   GLU A 904      -3.793  67.073 -22.248  1.00  1.460          N  
ATOM  14538  CA  GLU A 904      -3.764  67.418 -20.828  1.00  1.410          C  
ATOM  14539  C   GLU A 904      -2.597  66.702 -20.130  1.00  1.430          C  
ATOM  14540  O   GLU A 904      -1.959  67.270 -19.230  1.00  1.440          O  
ATOM  14541  CB  GLU A 904      -5.092  67.079 -20.132  1.00  1.990          C  
ATOM  14542  CG  GLU A 904      -6.283  67.961 -20.526  1.00  1.990          C  
ATOM  14543  CD  GLU A 904      -6.097  69.396 -20.106  1.00  1.990          C  
ATOM  14544  OE1 GLU A 904      -5.561  69.611 -19.048  1.00  1.990          O  
ATOM  14545  OE2 GLU A 904      -6.481  70.289 -20.837  1.00  1.990          O  
ATOM  14546  H   GLU A 904      -4.575  66.555 -22.676  1.00  1.750          H  
ATOM  14547  HA  GLU A 904      -3.601  68.490 -20.736  1.00  1.690          H  
ATOM  14548 1HB  GLU A 904      -5.368  66.055 -20.336  1.00  2.390          H  
ATOM  14549 2HB  GLU A 904      -4.961  67.163 -19.054  1.00  2.390          H  
ATOM  14550 1HG  GLU A 904      -6.401  67.923 -21.611  1.00  2.390          H  
ATOM  14551 2HG  GLU A 904      -7.188  67.563 -20.072  1.00  2.390          H  
ATOM  14552  N   HIS A 905      -2.285  65.474 -20.567  1.00  1.510          N  
ATOM  14553  CA  HIS A 905      -1.191  64.723 -19.981  1.00  1.660          C  
ATOM  14554  C   HIS A 905       0.101  65.386 -20.391  1.00  1.690          C  
ATOM  14555  O   HIS A 905       1.025  65.443 -19.593  1.00  1.760          O  
ATOM  14556  CB  HIS A 905      -1.130  63.267 -20.423  1.00  2.260          C  
ATOM  14557  CG  HIS A 905      -2.305  62.430 -20.021  1.00  2.260          C  
ATOM  14558  ND1 HIS A 905      -2.470  61.135 -20.460  1.00  2.260          N  
ATOM  14559  CD2 HIS A 905      -3.381  62.699 -19.240  1.00  2.260          C  
ATOM  14560  CE1 HIS A 905      -3.596  60.649 -19.974  1.00  2.260          C  
ATOM  14561  NE2 HIS A 905      -4.163  61.575 -19.228  1.00  2.260          N  
ATOM  14562  H   HIS A 905      -2.871  65.053 -21.278  1.00  1.810          H  
ATOM  14563  HA  HIS A 905      -1.260  64.746 -18.896  1.00  1.990          H  
ATOM  14564 1HB  HIS A 905      -0.956  63.218 -21.477  1.00  2.720          H  
ATOM  14565 2HB  HIS A 905      -0.265  62.818 -19.959  1.00  2.720          H  
ATOM  14566  HD2 HIS A 905      -3.592  63.637 -18.725  1.00  2.720          H  
ATOM  14567  HE1 HIS A 905      -3.989  59.651 -20.158  1.00  2.720          H  
ATOM  14568  HE2 HIS A 905      -5.037  61.481 -18.729  1.00  2.720          H  
ATOM  14569  N   TRP A 906       0.182  65.884 -21.626  1.00  1.710          N  
ATOM  14570  CA  TRP A 906       1.363  66.573 -22.108  1.00  1.890          C  
ATOM  14571  C   TRP A 906       1.582  67.850 -21.289  1.00  1.860          C  
ATOM  14572  O   TRP A 906       2.693  68.112 -20.834  1.00  2.020          O  
ATOM  14573  CB  TRP A 906       1.249  66.911 -23.591  1.00  2.570          C  
ATOM  14574  CG  TRP A 906       2.516  67.371 -24.131  1.00  2.570          C  
ATOM  14575  CD1 TRP A 906       2.911  68.630 -24.447  1.00  2.570          C  
ATOM  14576  CD2 TRP A 906       3.628  66.510 -24.414  1.00  2.570          C  
ATOM  14577  NE1 TRP A 906       4.200  68.607 -24.906  1.00  2.570          N  
ATOM  14578  CE2 TRP A 906       4.652  67.312 -24.883  1.00  2.570          C  
ATOM  14579  CE3 TRP A 906       3.830  65.126 -24.296  1.00  2.570          C  
ATOM  14580  CZ2 TRP A 906       5.876  66.792 -25.221  1.00  2.570          C  
ATOM  14581  CZ3 TRP A 906       5.049  64.612 -24.633  1.00  2.570          C  
ATOM  14582  CH2 TRP A 906       6.047  65.420 -25.070  1.00  2.570          C  
ATOM  14583  H   TRP A 906      -0.582  65.725 -22.280  1.00  2.050          H  
ATOM  14584  HA  TRP A 906       2.223  65.923 -21.969  1.00  2.270          H  
ATOM  14585 1HB  TRP A 906       0.932  66.036 -24.147  1.00  3.090          H  
ATOM  14586 2HB  TRP A 906       0.500  67.687 -23.739  1.00  3.090          H  
ATOM  14587  HD1 TRP A 906       2.295  69.522 -24.340  1.00  3.090          H  
ATOM  14588  HE1 TRP A 906       4.737  69.414 -25.198  1.00  3.090          H  
ATOM  14589  HE3 TRP A 906       3.038  64.473 -23.931  1.00  3.090          H  
ATOM  14590  HZ2 TRP A 906       6.695  67.416 -25.579  1.00  3.090          H  
ATOM  14591  HZ3 TRP A 906       5.205  63.542 -24.528  1.00  3.090          H  
ATOM  14592  HH2 TRP A 906       7.009  64.974 -25.308  1.00  3.090          H  
ATOM  14593  N   LYS A 907       0.530  68.657 -21.076  1.00  1.740          N  
ATOM  14594  CA  LYS A 907       0.707  69.860 -20.259  1.00  1.770          C  
ATOM  14595  C   LYS A 907       1.188  69.487 -18.854  1.00  1.690          C  
ATOM  14596  O   LYS A 907       2.088  70.136 -18.292  1.00  1.790          O  
ATOM  14597  CB  LYS A 907      -0.591  70.654 -20.150  1.00  2.470          C  
ATOM  14598  CG  LYS A 907      -1.015  71.399 -21.418  1.00  2.470          C  
ATOM  14599  CD  LYS A 907      -2.183  72.356 -21.130  1.00  2.470          C  
ATOM  14600  CE  LYS A 907      -3.489  71.599 -20.959  1.00  2.470          C  
ATOM  14601  NZ  LYS A 907      -4.671  72.507 -20.754  1.00  2.470          N  
ATOM  14602  H   LYS A 907      -0.376  68.434 -21.502  1.00  2.090          H  
ATOM  14603  HA  LYS A 907       1.469  70.486 -20.722  1.00  2.120          H  
ATOM  14604 1HB  LYS A 907      -1.386  69.959 -19.886  1.00  2.960          H  
ATOM  14605 2HB  LYS A 907      -0.505  71.376 -19.339  1.00  2.960          H  
ATOM  14606 1HG  LYS A 907      -0.171  71.966 -21.808  1.00  2.960          H  
ATOM  14607 2HG  LYS A 907      -1.324  70.675 -22.176  1.00  2.960          H  
ATOM  14608 1HD  LYS A 907      -1.981  72.932 -20.228  1.00  2.960          H  
ATOM  14609 2HD  LYS A 907      -2.293  73.048 -21.968  1.00  2.960          H  
ATOM  14610 1HE  LYS A 907      -3.648  71.006 -21.844  1.00  2.960          H  
ATOM  14611 2HE  LYS A 907      -3.428  70.932 -20.106  1.00  2.960          H  
ATOM  14612 1HZ  LYS A 907      -5.504  71.887 -20.681  1.00  2.960          H  
ATOM  14613 2HZ  LYS A 907      -4.555  73.033 -19.905  1.00  2.960          H  
ATOM  14614 3HZ  LYS A 907      -4.796  73.146 -21.521  1.00  2.960          H  
ATOM  14615  N   THR A 908       0.614  68.412 -18.306  1.00  1.650          N  
ATOM  14616  CA  THR A 908       0.981  67.911 -16.998  1.00  1.740          C  
ATOM  14617  C   THR A 908       2.447  67.494 -17.027  1.00  1.830          C  
ATOM  14618  O   THR A 908       3.207  67.829 -16.107  1.00  1.940          O  
ATOM  14619  CB  THR A 908       0.085  66.721 -16.591  1.00  2.400          C  
ATOM  14620  OG1 THR A 908      -1.293  67.148 -16.532  1.00  2.400          O  
ATOM  14621  CG2 THR A 908       0.507  66.198 -15.233  1.00  2.400          C  
ATOM  14622  H   THR A 908      -0.145  67.941 -18.800  1.00  1.980          H  
ATOM  14623  HA  THR A 908       0.861  68.709 -16.268  1.00  2.090          H  
ATOM  14624  HB  THR A 908       0.177  65.929 -17.315  1.00  2.880          H  
ATOM  14625  HG1 THR A 908      -1.623  67.330 -17.445  1.00  2.880          H  
ATOM  14626 1HG2 THR A 908      -0.131  65.362 -14.957  1.00  2.880          H  
ATOM  14627 2HG2 THR A 908       1.535  65.865 -15.276  1.00  2.880          H  
ATOM  14628 3HG2 THR A 908       0.412  66.987 -14.492  1.00  2.880          H  
ATOM  14629  N   LEU A 909       2.844  66.784 -18.095  1.00  2.020          N  
ATOM  14630  CA  LEU A 909       4.198  66.316 -18.285  1.00  2.500          C  
ATOM  14631  C   LEU A 909       5.154  67.465 -18.282  1.00  2.730          C  
ATOM  14632  O   LEU A 909       6.195  67.344 -17.673  1.00  3.060          O  
ATOM  14633  CB  LEU A 909       4.406  65.606 -19.628  1.00  3.310          C  
ATOM  14634  CG  LEU A 909       5.849  65.047 -19.919  1.00  3.310          C  
ATOM  14635  CD1 LEU A 909       6.207  63.928 -18.931  1.00  3.310          C  
ATOM  14636  CD2 LEU A 909       5.896  64.610 -21.350  1.00  3.310          C  
ATOM  14637  H   LEU A 909       2.149  66.514 -18.780  1.00  2.420          H  
ATOM  14638  HA  LEU A 909       4.438  65.644 -17.468  1.00  3.000          H  
ATOM  14639 1HB  LEU A 909       3.693  64.795 -19.703  1.00  3.970          H  
ATOM  14640 2HB  LEU A 909       4.194  66.305 -20.420  1.00  3.970          H  
ATOM  14641  HG  LEU A 909       6.590  65.828 -19.776  1.00  3.970          H  
ATOM  14642 1HD1 LEU A 909       7.204  63.560 -19.143  1.00  3.970          H  
ATOM  14643 2HD1 LEU A 909       6.191  64.305 -17.909  1.00  3.970          H  
ATOM  14644 3HD1 LEU A 909       5.504  63.116 -19.018  1.00  3.970          H  
ATOM  14645 1HD2 LEU A 909       6.886  64.228 -21.602  1.00  3.970          H  
ATOM  14646 2HD2 LEU A 909       5.170  63.868 -21.516  1.00  3.970          H  
ATOM  14647 3HD2 LEU A 909       5.670  65.456 -21.974  1.00  3.970          H  
ATOM  14648  N   MET A 910       4.845  68.564 -18.973  1.00  2.830          N  
ATOM  14649  CA  MET A 910       5.769  69.696 -19.010  1.00  3.490          C  
ATOM  14650  C   MET A 910       6.032  70.265 -17.621  1.00  3.380          C  
ATOM  14651  O   MET A 910       7.181  70.572 -17.283  1.00  3.780          O  
ATOM  14652  CB  MET A 910       5.255  70.775 -19.957  1.00  4.620          C  
ATOM  14653  CG  MET A 910       5.209  70.351 -21.437  1.00  4.620          C  
ATOM  14654  SD  MET A 910       6.819  69.889 -22.133  1.00  4.620          S  
ATOM  14655  CE  MET A 910       6.769  68.103 -21.996  1.00  4.620          C  
ATOM  14656  H   MET A 910       3.976  68.568 -19.517  1.00  3.400          H  
ATOM  14657  HA  MET A 910       6.724  69.350 -19.381  1.00  4.190          H  
ATOM  14658 1HB  MET A 910       4.238  71.047 -19.663  1.00  5.550          H  
ATOM  14659 2HB  MET A 910       5.873  71.667 -19.869  1.00  5.550          H  
ATOM  14660 1HG  MET A 910       4.549  69.502 -21.545  1.00  5.550          H  
ATOM  14661 2HG  MET A 910       4.800  71.165 -22.032  1.00  5.550          H  
ATOM  14662 1HE  MET A 910       7.673  67.674 -22.425  1.00  5.550          H  
ATOM  14663 2HE  MET A 910       6.701  67.805 -20.972  1.00  5.550          H  
ATOM  14664 3HE  MET A 910       5.911  67.733 -22.517  1.00  5.550          H  
ATOM  14665  N   ASN A 911       5.000  70.373 -16.784  1.00  3.170          N  
ATOM  14666  CA  ASN A 911       5.265  70.879 -15.439  1.00  3.310          C  
ATOM  14667  C   ASN A 911       6.106  69.854 -14.667  1.00  2.920          C  
ATOM  14668  O   ASN A 911       7.080  70.190 -13.967  1.00  3.280          O  
ATOM  14669  CB  ASN A 911       3.968  71.173 -14.716  1.00  4.580          C  
ATOM  14670  CG  ASN A 911       3.280  72.405 -15.238  1.00  4.580          C  
ATOM  14671  OD1 ASN A 911       3.894  73.271 -15.874  1.00  4.580          O  
ATOM  14672  ND2 ASN A 911       2.003  72.507 -14.979  1.00  4.580          N  
ATOM  14673  H   ASN A 911       4.049  70.165 -17.118  1.00  3.800          H  
ATOM  14674  HA  ASN A 911       5.850  71.797 -15.516  1.00  3.970          H  
ATOM  14675 1HB  ASN A 911       3.293  70.319 -14.835  1.00  5.490          H  
ATOM  14676 2HB  ASN A 911       4.161  71.294 -13.652  1.00  5.490          H  
ATOM  14677 1HD2 ASN A 911       1.491  73.304 -15.300  1.00  5.490          H  
ATOM  14678 2HD2 ASN A 911       1.537  71.790 -14.462  1.00  5.490          H  
ATOM  14679  N   ARG A 912       5.755  68.580 -14.831  1.00  2.660          N  
ATOM  14680  CA  ARG A 912       6.493  67.530 -14.175  1.00  2.910          C  
ATOM  14681  C   ARG A 912       7.908  67.477 -14.693  1.00  3.180          C  
ATOM  14682  O   ARG A 912       8.805  67.192 -13.923  1.00  3.320          O  
ATOM  14683  CB  ARG A 912       5.848  66.171 -14.370  1.00  3.970          C  
ATOM  14684  CG  ARG A 912       4.559  65.952 -13.621  1.00  3.970          C  
ATOM  14685  CD  ARG A 912       3.987  64.631 -13.932  1.00  3.970          C  
ATOM  14686  NE  ARG A 912       2.750  64.393 -13.203  1.00  3.970          N  
ATOM  14687  CZ  ARG A 912       1.935  63.332 -13.382  1.00  3.970          C  
ATOM  14688  NH1 ARG A 912       2.234  62.405 -14.269  1.00  3.970          N  
ATOM  14689  NH2 ARG A 912       0.830  63.227 -12.661  1.00  3.970          N  
ATOM  14690  H   ARG A 912       4.937  68.345 -15.403  1.00  3.190          H  
ATOM  14691  HA  ARG A 912       6.524  67.744 -13.106  1.00  3.490          H  
ATOM  14692 1HB  ARG A 912       5.645  66.022 -15.423  1.00  4.770          H  
ATOM  14693 2HB  ARG A 912       6.547  65.391 -14.064  1.00  4.770          H  
ATOM  14694 1HG  ARG A 912       4.751  66.002 -12.550  1.00  4.770          H  
ATOM  14695 2HG  ARG A 912       3.837  66.718 -13.896  1.00  4.770          H  
ATOM  14696 1HD  ARG A 912       3.775  64.584 -15.001  1.00  4.770          H  
ATOM  14697 2HD  ARG A 912       4.707  63.854 -13.664  1.00  4.770          H  
ATOM  14698  HE  ARG A 912       2.479  65.080 -12.509  1.00  4.770          H  
ATOM  14699 1HH1 ARG A 912       3.078  62.480 -14.818  1.00  4.770          H  
ATOM  14700 2HH1 ARG A 912       1.621  61.613 -14.401  1.00  4.770          H  
ATOM  14701 1HH2 ARG A 912       0.600  63.939 -11.979  1.00  4.770          H  
ATOM  14702 2HH2 ARG A 912       0.213  62.437 -12.787  1.00  4.770          H  
ATOM  14703  N   GLN A 913       8.102  67.742 -15.987  1.00  3.650          N  
ATOM  14704  CA  GLN A 913       9.386  67.713 -16.660  1.00  4.040          C  
ATOM  14705  C   GLN A 913      10.330  68.693 -16.029  1.00  4.290          C  
ATOM  14706  O   GLN A 913      11.455  68.338 -15.701  1.00  4.760          O  
ATOM  14707  CB  GLN A 913       9.246  67.989 -18.153  1.00  5.500          C  
ATOM  14708  CG  GLN A 913      10.539  67.961 -18.912  1.00  5.500          C  
ATOM  14709  CD  GLN A 913      10.313  68.108 -20.372  1.00  5.500          C  
ATOM  14710  OE1 GLN A 913       9.892  67.152 -21.033  1.00  5.500          O  
ATOM  14711  NE2 GLN A 913      10.563  69.298 -20.905  1.00  5.500          N  
ATOM  14712  H   GLN A 913       7.286  67.929 -16.542  1.00  4.380          H  
ATOM  14713  HA  GLN A 913       9.793  66.718 -16.563  1.00  4.850          H  
ATOM  14714 1HB  GLN A 913       8.568  67.264 -18.599  1.00  6.600          H  
ATOM  14715 2HB  GLN A 913       8.817  68.970 -18.297  1.00  6.600          H  
ATOM  14716 1HG  GLN A 913      11.157  68.794 -18.586  1.00  6.600          H  
ATOM  14717 2HG  GLN A 913      11.051  67.014 -18.725  1.00  6.600          H  
ATOM  14718 1HE2 GLN A 913      10.416  69.450 -21.886  1.00  6.600          H  
ATOM  14719 2HE2 GLN A 913      10.887  70.055 -20.328  1.00  6.600          H  
ATOM  14720  N   ASP A 914       9.873  69.909 -15.732  1.00  4.400          N  
ATOM  14721  CA  ASP A 914      10.804  70.831 -15.092  1.00  5.150          C  
ATOM  14722  C   ASP A 914      11.384  70.205 -13.820  1.00  5.360          C  
ATOM  14723  O   ASP A 914      12.561  70.406 -13.509  1.00  5.420          O  
ATOM  14724  CB  ASP A 914      10.154  72.175 -14.742  1.00  6.910          C  
ATOM  14725  CG  ASP A 914       9.898  73.118 -15.943  1.00  6.910          C  
ATOM  14726  OD1 ASP A 914      10.407  72.879 -17.016  1.00  6.910          O  
ATOM  14727  OD2 ASP A 914       9.210  74.093 -15.747  1.00  6.910          O  
ATOM  14728  H   ASP A 914       8.934  70.199 -16.040  1.00  5.280          H  
ATOM  14729  HA  ASP A 914      11.623  71.023 -15.781  1.00  6.180          H  
ATOM  14730 1HB  ASP A 914       9.191  71.977 -14.259  1.00  8.290          H  
ATOM  14731 2HB  ASP A 914      10.776  72.695 -14.016  1.00  8.290          H  
ATOM  14732  N   GLN A 915      10.570  69.434 -13.086  1.00  5.850          N  
ATOM  14733  CA  GLN A 915      11.078  68.756 -11.885  1.00  6.390          C  
ATOM  14734  C   GLN A 915      11.832  67.433 -12.224  1.00  6.860          C  
ATOM  14735  O   GLN A 915      12.890  67.133 -11.655  1.00  7.190          O  
ATOM  14736  CB  GLN A 915       9.921  68.450 -10.935  1.00  8.730          C  
ATOM  14737  CG  GLN A 915       9.256  69.680 -10.340  1.00  8.730          C  
ATOM  14738  CD  GLN A 915       8.070  69.308  -9.478  1.00  8.730          C  
ATOM  14739  OE1 GLN A 915       7.567  68.185  -9.576  1.00  8.730          O  
ATOM  14740  NE2 GLN A 915       7.623  70.230  -8.634  1.00  8.730          N  
ATOM  14741  H   GLN A 915       9.583  69.339 -13.382  1.00  7.020          H  
ATOM  14742  HA  GLN A 915      11.779  69.423 -11.384  1.00  7.670          H  
ATOM  14743 1HB  GLN A 915       9.160  67.881 -11.469  1.00 10.480          H  
ATOM  14744 2HB  GLN A 915      10.280  67.828 -10.116  1.00 10.480          H  
ATOM  14745 1HG  GLN A 915       9.980  70.213  -9.728  1.00 10.480          H  
ATOM  14746 2HG  GLN A 915       8.904  70.319 -11.153  1.00 10.480          H  
ATOM  14747 1HE2 GLN A 915       6.840  70.029  -8.041  1.00 10.480          H  
ATOM  14748 2HE2 GLN A 915       8.064  71.127  -8.587  1.00 10.480          H  
ATOM  14749  N   GLU A 916      11.314  66.662 -13.185  1.00  7.200          N  
ATOM  14750  CA  GLU A 916      11.892  65.377 -13.585  1.00  7.950          C  
ATOM  14751  C   GLU A 916      13.282  65.579 -14.141  1.00  8.260          C  
ATOM  14752  O   GLU A 916      14.139  64.730 -13.956  1.00  8.130          O  
ATOM  14753  CB  GLU A 916      11.024  64.615 -14.589  1.00 10.830          C  
ATOM  14754  CG  GLU A 916       9.710  64.057 -14.015  1.00 10.830          C  
ATOM  14755  CD  GLU A 916       8.822  63.409 -15.055  1.00 10.830          C  
ATOM  14756  OE1 GLU A 916       9.205  63.370 -16.201  1.00 10.830          O  
ATOM  14757  OE2 GLU A 916       7.747  62.970 -14.702  1.00 10.830          O  
ATOM  14758  H   GLU A 916      10.459  66.961 -13.627  1.00  8.640          H  
ATOM  14759  HA  GLU A 916      11.974  64.754 -12.696  1.00  9.540          H  
ATOM  14760 1HB  GLU A 916      10.804  65.244 -15.415  1.00 13.000          H  
ATOM  14761 2HB  GLU A 916      11.594  63.771 -14.977  1.00 13.000          H  
ATOM  14762 1HG  GLU A 916       9.965  63.305 -13.269  1.00 13.000          H  
ATOM  14763 2HG  GLU A 916       9.167  64.837 -13.508  1.00 13.000          H  
ATOM  14764  N   LEU A 917      13.543  66.719 -14.761  1.00  8.780          N  
ATOM  14765  CA  LEU A 917      14.867  66.987 -15.282  1.00  9.260          C  
ATOM  14766  C   LEU A 917      15.900  66.948 -14.150  1.00  9.800          C  
ATOM  14767  O   LEU A 917      17.051  66.571 -14.395  1.00 10.020          O  
ATOM  14768  CB  LEU A 917      14.900  68.339 -16.014  1.00 12.770          C  
ATOM  14769  CG  LEU A 917      14.127  68.418 -17.394  1.00 12.770          C  
ATOM  14770  CD1 LEU A 917      14.062  69.861 -17.839  1.00 12.770          C  
ATOM  14771  CD2 LEU A 917      14.820  67.584 -18.457  1.00 12.770          C  
ATOM  14772  H   LEU A 917      12.781  67.374 -14.938  1.00 10.540          H  
ATOM  14773  HA  LEU A 917      15.115  66.200 -15.987  1.00 11.110          H  
ATOM  14774 1HB  LEU A 917      14.453  69.087 -15.350  1.00 15.330          H  
ATOM  14775 2HB  LEU A 917      15.937  68.612 -16.190  1.00 15.330          H  
ATOM  14776  HG  LEU A 917      13.137  68.046 -17.273  1.00 15.330          H  
ATOM  14777 1HD1 LEU A 917      13.517  69.929 -18.779  1.00 15.330          H  
ATOM  14778 2HD1 LEU A 917      13.544  70.446 -17.080  1.00 15.330          H  
ATOM  14779 3HD1 LEU A 917      15.068  70.251 -17.973  1.00 15.330          H  
ATOM  14780 1HD2 LEU A 917      14.264  67.663 -19.391  1.00 15.330          H  
ATOM  14781 2HD2 LEU A 917      15.834  67.949 -18.607  1.00 15.330          H  
ATOM  14782 3HD2 LEU A 917      14.856  66.538 -18.161  1.00 15.330          H  
ATOM  14783  N   GLU A 918      15.540  67.346 -12.912  1.00 10.200          N  
ATOM  14784  CA  GLU A 918      16.520  67.254 -11.837  1.00 10.940          C  
ATOM  14785  C   GLU A 918      16.790  65.765 -11.606  1.00 11.260          C  
ATOM  14786  O   GLU A 918      17.936  65.359 -11.391  1.00 10.880          O  
ATOM  14787  CB  GLU A 918      16.015  67.924 -10.557  1.00 15.020          C  
ATOM  14788  CG  GLU A 918      15.906  69.448 -10.643  1.00 15.020          C  
ATOM  14789  CD  GLU A 918      15.340  70.072  -9.389  1.00 15.020          C  
ATOM  14790  OE1 GLU A 918      14.811  69.350  -8.579  1.00 15.020          O  
ATOM  14791  OE2 GLU A 918      15.447  71.267  -9.240  1.00 15.020          O  
ATOM  14792  H   GLU A 918      14.588  67.640 -12.680  1.00 12.240          H  
ATOM  14793  HA  GLU A 918      17.447  67.735 -12.150  1.00 13.130          H  
ATOM  14794 1HB  GLU A 918      15.033  67.531 -10.305  1.00 18.020          H  
ATOM  14795 2HB  GLU A 918      16.684  67.681  -9.732  1.00 18.020          H  
ATOM  14796 1HG  GLU A 918      16.894  69.862 -10.834  1.00 18.020          H  
ATOM  14797 2HG  GLU A 918      15.264  69.702 -11.490  1.00 18.020          H  
ATOM  14798  N   LYS A 919      15.714  64.960 -11.670  1.00 12.090          N  
ATOM  14799  CA  LYS A 919      15.813  63.498 -11.531  1.00 12.560          C  
ATOM  14800  C   LYS A 919      16.680  62.900 -12.652  1.00 12.490          C  
ATOM  14801  O   LYS A 919      17.443  61.958 -12.414  1.00 12.440          O  
ATOM  14802  CB  LYS A 919      14.437  62.816 -11.520  1.00 17.400          C  
ATOM  14803  CG  LYS A 919      14.480  61.306 -11.301  1.00 17.400          C  
ATOM  14804  CD  LYS A 919      13.070  60.711 -11.269  1.00 17.400          C  
ATOM  14805  CE  LYS A 919      13.094  59.178 -11.201  1.00 17.400          C  
ATOM  14806  NZ  LYS A 919      13.552  58.666  -9.866  1.00 17.400          N  
ATOM  14807  H   LYS A 919      14.802  65.422 -11.784  1.00 14.510          H  
ATOM  14808  HA  LYS A 919      16.302  63.279 -10.579  1.00 15.070          H  
ATOM  14809 1HB  LYS A 919      13.813  63.267 -10.752  1.00 20.880          H  
ATOM  14810 2HB  LYS A 919      13.942  62.953 -12.461  1.00 20.880          H  
ATOM  14811 1HG  LYS A 919      15.041  60.836 -12.111  1.00 20.880          H  
ATOM  14812 2HG  LYS A 919      14.994  61.101 -10.360  1.00 20.880          H  
ATOM  14813 1HD  LYS A 919      12.536  61.092 -10.398  1.00 20.880          H  
ATOM  14814 2HD  LYS A 919      12.531  61.016 -12.168  1.00 20.880          H  
ATOM  14815 1HE  LYS A 919      12.093  58.799 -11.396  1.00 20.880          H  
ATOM  14816 2HE  LYS A 919      13.770  58.801 -11.969  1.00 20.880          H  
ATOM  14817 1HZ  LYS A 919      13.553  57.651  -9.858  1.00 20.880          H  
ATOM  14818 2HZ  LYS A 919      14.487  58.979  -9.640  1.00 20.880          H  
ATOM  14819 3HZ  LYS A 919      12.935  58.984  -9.133  1.00 20.880          H  
ATOM  14820  N   ASP A 920      16.522  63.406 -13.885  1.00 12.640          N  
ATOM  14821  CA  ASP A 920      17.316  62.916 -15.009  1.00 12.790          C  
ATOM  14822  C   ASP A 920      18.785  63.159 -14.709  1.00 12.230          C  
ATOM  14823  O   ASP A 920      19.627  62.287 -14.934  1.00 12.370          O  
ATOM  14824  CB  ASP A 920      16.996  63.644 -16.327  1.00 17.850          C  
ATOM  14825  CG  ASP A 920      15.633  63.344 -16.986  1.00 17.850          C  
ATOM  14826  OD1 ASP A 920      14.981  62.401 -16.645  1.00 17.850          O  
ATOM  14827  OD2 ASP A 920      15.272  64.104 -17.848  1.00 17.850          O  
ATOM  14828  H   ASP A 920      15.807  64.118 -14.019  1.00 15.170          H  
ATOM  14829  HA  ASP A 920      17.156  61.849 -15.127  1.00 15.350          H  
ATOM  14830 1HB  ASP A 920      17.061  64.714 -16.158  1.00 21.420          H  
ATOM  14831 2HB  ASP A 920      17.772  63.398 -17.052  1.00 21.420          H  
ATOM  14832  N   MET A 921      19.106  64.331 -14.145  1.00 11.670          N  
ATOM  14833  CA  MET A 921      20.494  64.597 -13.798  1.00 11.190          C  
ATOM  14834  C   MET A 921      20.986  63.587 -12.768  1.00 11.270          C  
ATOM  14835  O   MET A 921      22.093  63.067 -12.907  1.00 11.090          O  
ATOM  14836  CB  MET A 921      20.682  66.024 -13.289  1.00 15.860          C  
ATOM  14837  CG  MET A 921      20.506  67.106 -14.357  1.00 15.860          C  
ATOM  14838  SD  MET A 921      20.567  68.797 -13.689  1.00 15.860          S  
ATOM  14839  CE  MET A 921      22.306  68.992 -13.253  1.00 15.860          C  
ATOM  14840  H   MET A 921      18.380  65.049 -14.031  1.00 14.000          H  
ATOM  14841  HA  MET A 921      21.099  64.476 -14.694  1.00 13.430          H  
ATOM  14842 1HB  MET A 921      19.966  66.224 -12.499  1.00 19.030          H  
ATOM  14843 2HB  MET A 921      21.672  66.115 -12.860  1.00 19.030          H  
ATOM  14844 1HG  MET A 921      21.286  67.000 -15.106  1.00 19.030          H  
ATOM  14845 2HG  MET A 921      19.545  66.966 -14.849  1.00 19.030          H  
ATOM  14846 1HE  MET A 921      22.469  69.990 -12.844  1.00 19.030          H  
ATOM  14847 2HE  MET A 921      22.590  68.253 -12.508  1.00 19.030          H  
ATOM  14848 3HE  MET A 921      22.925  68.866 -14.143  1.00 19.030          H  
ATOM  14849  N   GLU A 922      20.154  63.269 -11.770  1.00 11.720          N  
ATOM  14850  CA  GLU A 922      20.537  62.305 -10.743  1.00 11.940          C  
ATOM  14851  C   GLU A 922      20.832  60.940 -11.386  1.00 12.020          C  
ATOM  14852  O   GLU A 922      21.800  60.267 -11.028  1.00 11.790          O  
ATOM  14853  CB  GLU A 922      19.418  62.185  -9.702  1.00 16.630          C  
ATOM  14854  CG  GLU A 922      19.221  63.439  -8.833  1.00 16.630          C  
ATOM  14855  CD  GLU A 922      17.960  63.390  -8.014  1.00 16.630          C  
ATOM  14856  OE1 GLU A 922      17.213  62.458  -8.195  1.00 16.630          O  
ATOM  14857  OE2 GLU A 922      17.750  64.262  -7.203  1.00 16.630          O  
ATOM  14858  H   GLU A 922      19.264  63.777 -11.693  1.00 14.060          H  
ATOM  14859  HA  GLU A 922      21.432  62.665 -10.241  1.00 14.330          H  
ATOM  14860 1HB  GLU A 922      18.482  61.965 -10.191  1.00 19.950          H  
ATOM  14861 2HB  GLU A 922      19.637  61.355  -9.033  1.00 19.950          H  
ATOM  14862 1HG  GLU A 922      20.072  63.530  -8.159  1.00 19.950          H  
ATOM  14863 2HG  GLU A 922      19.206  64.318  -9.469  1.00 19.950          H  
ATOM  14864  N   ALA A 923      20.020  60.545 -12.372  1.00 12.480          N  
ATOM  14865  CA  ALA A 923      20.247  59.295 -13.098  1.00 12.800          C  
ATOM  14866  C   ALA A 923      21.574  59.296 -13.858  1.00 12.520          C  
ATOM  14867  O   ALA A 923      22.284  58.289 -13.885  1.00 12.660          O  
ATOM  14868  CB  ALA A 923      19.139  59.048 -14.065  1.00 17.790          C  
ATOM  14869  H   ALA A 923      19.191  61.117 -12.568  1.00 14.980          H  
ATOM  14870  HA  ALA A 923      20.271  58.484 -12.371  1.00 15.360          H  
ATOM  14871 1HB  ALA A 923      19.323  58.093 -14.554  1.00 21.350          H  
ATOM  14872 2HB  ALA A 923      18.209  59.008 -13.516  1.00 21.350          H  
ATOM  14873 3HB  ALA A 923      19.102  59.845 -14.802  1.00 21.350          H  
ATOM  14874  N   ASP A 924      21.929  60.435 -14.460  1.00 12.220          N  
ATOM  14875  CA  ASP A 924      23.199  60.548 -15.179  1.00 12.040          C  
ATOM  14876  C   ASP A 924      24.350  61.025 -14.292  1.00 11.240          C  
ATOM  14877  O   ASP A 924      25.495  61.102 -14.744  1.00 10.820          O  
ATOM  14878  CB  ASP A 924      23.069  61.465 -16.398  1.00 16.930          C  
ATOM  14879  CG  ASP A 924      22.272  60.858 -17.580  1.00 16.930          C  
ATOM  14880  OD1 ASP A 924      22.457  59.685 -17.895  1.00 16.930          O  
ATOM  14881  OD2 ASP A 924      21.496  61.576 -18.160  1.00 16.930          O  
ATOM  14882  H   ASP A 924      21.262  61.217 -14.470  1.00 14.660          H  
ATOM  14883  HA  ASP A 924      23.460  59.558 -15.547  1.00 14.450          H  
ATOM  14884 1HB  ASP A 924      22.563  62.383 -16.082  1.00 20.310          H  
ATOM  14885 2HB  ASP A 924      24.060  61.744 -16.749  1.00 20.310          H  
ATOM  14886  N   GLN A 925      24.066  61.289 -13.020  1.00 11.180          N  
ATOM  14887  CA  GLN A 925      25.055  61.753 -12.062  1.00 10.590          C  
ATOM  14888  C   GLN A 925      26.243  60.821 -12.013  1.00 10.710          C  
ATOM  14889  O   GLN A 925      26.092  59.596 -11.981  1.00 10.720          O  
ATOM  14890  CB  GLN A 925      24.459  61.903 -10.669  1.00 15.060          C  
ATOM  14891  CG  GLN A 925      25.419  62.456  -9.719  1.00 15.060          C  
ATOM  14892  CD  GLN A 925      24.913  62.759  -8.405  1.00 15.060          C  
ATOM  14893  OE1 GLN A 925      23.904  62.235  -7.907  1.00 15.060          O  
ATOM  14894  NE2 GLN A 925      25.644  63.669  -7.787  1.00 15.060          N  
ATOM  14895  H   GLN A 925      23.092  61.246 -12.722  1.00 13.420          H  
ATOM  14896  HA  GLN A 925      25.415  62.731 -12.383  1.00 12.710          H  
ATOM  14897 1HB  GLN A 925      23.619  62.572 -10.717  1.00 18.070          H  
ATOM  14898 2HB  GLN A 925      24.113  60.943 -10.306  1.00 18.070          H  
ATOM  14899 1HG  GLN A 925      26.261  61.777  -9.587  1.00 18.070          H  
ATOM  14900 2HG  GLN A 925      25.751  63.378 -10.137  1.00 18.070          H  
ATOM  14901 1HE2 GLN A 925      25.410  63.981  -6.862  1.00 18.070          H  
ATOM  14902 2HE2 GLN A 925      26.481  64.044  -8.281  1.00 18.070          H  
ATOM  14903  N   THR A 926      27.425  61.423 -11.998  1.00 10.980          N  
ATOM  14904  CA  THR A 926      28.695  60.733 -11.984  1.00 11.190          C  
ATOM  14905  C   THR A 926      28.862  59.815 -10.788  1.00 11.070          C  
ATOM  14906  O   THR A 926      28.617  60.205  -9.645  1.00 11.470          O  
ATOM  14907  CB  THR A 926      29.843  61.773 -11.954  1.00 15.580          C  
ATOM  14908  OG1 THR A 926      29.701  62.651 -13.069  1.00 15.580          O  
ATOM  14909  CG2 THR A 926      31.211  61.088 -12.034  1.00 15.580          C  
ATOM  14910  H   THR A 926      27.455  62.450 -12.003  1.00 13.180          H  
ATOM  14911  HA  THR A 926      28.769  60.136 -12.892  1.00 13.430          H  
ATOM  14912  HB  THR A 926      29.781  62.358 -11.031  1.00 18.700          H  
ATOM  14913  HG1 THR A 926      28.968  63.283 -12.851  1.00 18.700          H  
ATOM  14914 1HG2 THR A 926      31.989  61.851 -12.023  1.00 18.700          H  
ATOM  14915 2HG2 THR A 926      31.358  60.421 -11.188  1.00 18.700          H  
ATOM  14916 3HG2 THR A 926      31.265  60.522 -12.957  1.00 18.700          H  
ATOM  14917  N   THR A 927      29.297  58.588 -11.055  1.00 10.690          N  
ATOM  14918  CA  THR A 927      29.586  57.659  -9.980  1.00 10.720          C  
ATOM  14919  C   THR A 927      30.915  57.020 -10.258  1.00 10.670          C  
ATOM  14920  O   THR A 927      31.313  56.854 -11.421  1.00 10.480          O  
ATOM  14921  CB  THR A 927      28.555  56.534  -9.842  1.00 15.000          C  
ATOM  14922  OG1 THR A 927      28.592  55.710 -10.999  1.00 15.000          O  
ATOM  14923  CG2 THR A 927      27.187  57.066  -9.672  1.00 15.000          C  
ATOM  14924  H   THR A 927      29.463  58.320 -12.013  1.00 12.830          H  
ATOM  14925  HA  THR A 927      29.655  58.200  -9.033  1.00 12.860          H  
ATOM  14926  HB  THR A 927      28.813  55.938  -8.973  1.00 18.000          H  
ATOM  14927  HG1 THR A 927      28.207  56.233 -11.710  1.00 18.000          H  
ATOM  14928 1HG2 THR A 927      26.486  56.244  -9.565  1.00 18.000          H  
ATOM  14929 2HG2 THR A 927      27.168  57.688  -8.795  1.00 18.000          H  
ATOM  14930 3HG2 THR A 927      26.910  57.658 -10.538  1.00 18.000          H  
ATOM  14931  N   LEU A 928      31.542  56.546  -9.199  1.00 10.990          N  
ATOM  14932  CA  LEU A 928      32.814  55.874  -9.360  1.00 11.020          C  
ATOM  14933  C   LEU A 928      32.651  54.505  -9.953  1.00 10.650          C  
ATOM  14934  O   LEU A 928      33.529  54.017 -10.685  1.00 10.760          O  
ATOM  14935  CB  LEU A 928      33.489  55.755  -8.010  1.00 15.420          C  
ATOM  14936  CG  LEU A 928      34.387  56.890  -7.596  1.00 15.420          C  
ATOM  14937  CD1 LEU A 928      35.634  56.899  -8.509  1.00 15.420          C  
ATOM  14938  CD2 LEU A 928      33.603  58.210  -7.629  1.00 15.420          C  
ATOM  14939  H   LEU A 928      31.143  56.729  -8.270  1.00 13.190          H  
ATOM  14940  HA  LEU A 928      33.412  56.455 -10.049  1.00 13.220          H  
ATOM  14941 1HB  LEU A 928      32.718  55.666  -7.250  1.00 18.500          H  
ATOM  14942 2HB  LEU A 928      34.081  54.841  -7.993  1.00 18.500          H  
ATOM  14943  HG  LEU A 928      34.718  56.723  -6.582  1.00 18.500          H  
ATOM  14944 1HD1 LEU A 928      36.287  57.641  -8.209  1.00 18.500          H  
ATOM  14945 2HD1 LEU A 928      36.129  55.968  -8.425  1.00 18.500          H  
ATOM  14946 3HD1 LEU A 928      35.381  57.068  -9.540  1.00 18.500          H  
ATOM  14947 1HD2 LEU A 928      34.235  58.985  -7.304  1.00 18.500          H  
ATOM  14948 2HD2 LEU A 928      33.264  58.438  -8.632  1.00 18.500          H  
ATOM  14949 3HD2 LEU A 928      32.744  58.146  -6.956  1.00 18.500          H  
ATOM  14950  N   GLU A 929      31.535  53.870  -9.610  1.00 10.340          N  
ATOM  14951  CA  GLU A 929      31.257  52.542 -10.078  1.00 10.090          C  
ATOM  14952  C   GLU A 929      31.094  52.524 -11.574  1.00 10.060          C  
ATOM  14953  O   GLU A 929      31.735  51.717 -12.242  1.00  9.880          O  
ATOM  14954  CB  GLU A 929      29.989  51.982  -9.443  1.00 14.230          C  
ATOM  14955  CG  GLU A 929      29.690  50.551  -9.875  1.00 14.230          C  
ATOM  14956  CD  GLU A 929      28.448  49.996  -9.284  1.00 14.230          C  
ATOM  14957  OE1 GLU A 929      27.616  50.766  -8.885  1.00 14.230          O  
ATOM  14958  OE2 GLU A 929      28.325  48.797  -9.222  1.00 14.230          O  
ATOM  14959  H   GLU A 929      30.867  54.323  -9.010  1.00 12.410          H  
ATOM  14960  HA  GLU A 929      32.098  51.904  -9.822  1.00 12.110          H  
ATOM  14961 1HB  GLU A 929      30.082  51.999  -8.357  1.00 17.070          H  
ATOM  14962 2HB  GLU A 929      29.136  52.610  -9.710  1.00 17.070          H  
ATOM  14963 1HG  GLU A 929      29.574  50.546 -10.948  1.00 17.070          H  
ATOM  14964 2HG  GLU A 929      30.533  49.910  -9.625  1.00 17.070          H  
ATOM  14965  N   ARG A 930      30.267  53.420 -12.124  1.00 10.330          N  
ATOM  14966  CA  ARG A 930      30.065  53.378 -13.561  1.00 10.450          C  
ATOM  14967  C   ARG A 930      31.339  53.716 -14.309  1.00 10.420          C  
ATOM  14968  O   ARG A 930      31.665  53.065 -15.305  1.00 10.560          O  
ATOM  14969  CB  ARG A 930      28.929  54.291 -13.985  1.00 14.580          C  
ATOM  14970  CG  ARG A 930      27.532  53.782 -13.582  1.00 14.580          C  
ATOM  14971  CD  ARG A 930      26.456  54.748 -13.923  1.00 14.580          C  
ATOM  14972  NE  ARG A 930      25.118  54.238 -13.584  1.00 14.580          N  
ATOM  14973  CZ  ARG A 930      23.985  54.988 -13.573  1.00 14.580          C  
ATOM  14974  NH1 ARG A 930      24.065  56.269 -13.870  1.00 14.580          N  
ATOM  14975  NH2 ARG A 930      22.809  54.418 -13.261  1.00 14.580          N  
ATOM  14976  H   ARG A 930      29.774  54.107 -11.551  1.00 12.400          H  
ATOM  14977  HA  ARG A 930      29.776  52.361 -13.829  1.00 12.540          H  
ATOM  14978 1HB  ARG A 930      29.076  55.277 -13.551  1.00 17.500          H  
ATOM  14979 2HB  ARG A 930      28.943  54.405 -15.068  1.00 17.500          H  
ATOM  14980 1HG  ARG A 930      27.328  52.847 -14.102  1.00 17.500          H  
ATOM  14981 2HG  ARG A 930      27.509  53.606 -12.505  1.00 17.500          H  
ATOM  14982 1HD  ARG A 930      26.625  55.669 -13.362  1.00 17.500          H  
ATOM  14983 2HD  ARG A 930      26.483  54.958 -14.992  1.00 17.500          H  
ATOM  14984  HE  ARG A 930      25.036  53.255 -13.353  1.00 17.500          H  
ATOM  14985 1HH1 ARG A 930      24.950  56.687 -14.099  1.00 17.500          H  
ATOM  14986 2HH1 ARG A 930      23.237  56.873 -13.858  1.00 17.500          H  
ATOM  14987 1HH2 ARG A 930      22.775  53.438 -13.038  1.00 17.500          H  
ATOM  14988 2HH2 ARG A 930      21.920  54.958 -13.245  1.00 17.500          H  
ATOM  14989  N   LYS A 931      32.106  54.706 -13.833  1.00 10.350          N  
ATOM  14990  CA  LYS A 931      33.324  55.036 -14.556  1.00 10.420          C  
ATOM  14991  C   LYS A 931      34.252  53.827 -14.612  1.00 10.240          C  
ATOM  14992  O   LYS A 931      34.898  53.574 -15.638  1.00 10.110          O  
ATOM  14993  CB  LYS A 931      34.035  56.235 -13.922  1.00 14.560          C  
ATOM  14994  CG  LYS A 931      33.333  57.581 -14.174  1.00 14.560          C  
ATOM  14995  CD  LYS A 931      33.986  58.766 -13.423  1.00 14.560          C  
ATOM  14996  CE  LYS A 931      35.358  59.141 -13.990  1.00 14.560          C  
ATOM  14997  NZ  LYS A 931      35.903  60.378 -13.353  1.00 14.560          N  
ATOM  14998  H   LYS A 931      31.836  55.242 -12.999  1.00 12.420          H  
ATOM  14999  HA  LYS A 931      33.054  55.297 -15.578  1.00 12.500          H  
ATOM  15000 1HB  LYS A 931      34.093  56.085 -12.839  1.00 17.470          H  
ATOM  15001 2HB  LYS A 931      35.049  56.285 -14.305  1.00 17.470          H  
ATOM  15002 1HG  LYS A 931      33.335  57.793 -15.242  1.00 17.470          H  
ATOM  15003 2HG  LYS A 931      32.296  57.498 -13.845  1.00 17.470          H  
ATOM  15004 1HD  LYS A 931      33.343  59.631 -13.509  1.00 17.470          H  
ATOM  15005 2HD  LYS A 931      34.083  58.513 -12.364  1.00 17.470          H  
ATOM  15006 1HE  LYS A 931      36.057  58.329 -13.813  1.00 17.470          H  
ATOM  15007 2HE  LYS A 931      35.268  59.306 -15.063  1.00 17.470          H  
ATOM  15008 1HZ  LYS A 931      36.806  60.591 -13.755  1.00 17.470          H  
ATOM  15009 2HZ  LYS A 931      35.274  61.155 -13.516  1.00 17.470          H  
ATOM  15010 3HZ  LYS A 931      36.005  60.236 -12.360  1.00 17.470          H  
ATOM  15011  N   THR A 932      34.311  53.078 -13.507  1.00 10.370          N  
ATOM  15012  CA  THR A 932      35.151  51.906 -13.420  1.00 10.400          C  
ATOM  15013  C   THR A 932      34.659  50.762 -14.301  1.00 10.490          C  
ATOM  15014  O   THR A 932      35.436  50.171 -15.053  1.00 10.330          O  
ATOM  15015  CB  THR A 932      35.173  51.349 -11.993  1.00 14.550          C  
ATOM  15016  OG1 THR A 932      35.667  52.348 -11.060  1.00 14.550          O  
ATOM  15017  CG2 THR A 932      36.101  50.117 -11.985  1.00 14.550          C  
ATOM  15018  H   THR A 932      33.796  53.373 -12.675  1.00 12.440          H  
ATOM  15019  HA  THR A 932      36.159  52.177 -13.731  1.00 12.480          H  
ATOM  15020  HB  THR A 932      34.169  51.056 -11.695  1.00 17.460          H  
ATOM  15021  HG1 THR A 932      35.017  53.096 -11.035  1.00 17.460          H  
ATOM  15022 1HG2 THR A 932      36.130  49.716 -11.035  1.00 17.460          H  
ATOM  15023 2HG2 THR A 932      35.747  49.347 -12.660  1.00 17.460          H  
ATOM  15024 3HG2 THR A 932      37.104  50.416 -12.279  1.00 17.460          H  
ATOM  15025  N   LEU A 933      33.367  50.425 -14.204  1.00 10.880          N  
ATOM  15026  CA  LEU A 933      32.831  49.263 -14.912  1.00 11.250          C  
ATOM  15027  C   LEU A 933      32.936  49.447 -16.410  1.00 10.900          C  
ATOM  15028  O   LEU A 933      33.173  48.493 -17.151  1.00 11.180          O  
ATOM  15029  CB  LEU A 933      31.379  48.985 -14.515  1.00 15.600          C  
ATOM  15030  CG  LEU A 933      31.119  48.529 -13.034  1.00 15.600          C  
ATOM  15031  CD1 LEU A 933      29.621  48.407 -12.845  1.00 15.600          C  
ATOM  15032  CD2 LEU A 933      31.832  47.219 -12.698  1.00 15.600          C  
ATOM  15033  H   LEU A 933      32.759  50.966 -13.586  1.00 13.060          H  
ATOM  15034  HA  LEU A 933      33.437  48.401 -14.657  1.00 13.500          H  
ATOM  15035 1HB  LEU A 933      30.812  49.904 -14.671  1.00 18.720          H  
ATOM  15036 2HB  LEU A 933      30.980  48.220 -15.180  1.00 18.720          H  
ATOM  15037  HG  LEU A 933      31.479  49.294 -12.357  1.00 18.720          H  
ATOM  15038 1HD1 LEU A 933      29.404  48.125 -11.811  1.00 18.720          H  
ATOM  15039 2HD1 LEU A 933      29.147  49.365 -13.062  1.00 18.720          H  
ATOM  15040 3HD1 LEU A 933      29.226  47.648 -13.515  1.00 18.720          H  
ATOM  15041 1HD2 LEU A 933      31.614  46.954 -11.663  1.00 18.720          H  
ATOM  15042 2HD2 LEU A 933      31.479  46.442 -13.342  1.00 18.720          H  
ATOM  15043 3HD2 LEU A 933      32.904  47.324 -12.812  1.00 18.720          H  
ATOM  15044  N   ARG A 934      32.831  50.685 -16.873  1.00 10.430          N  
ATOM  15045  CA  ARG A 934      32.958  50.994 -18.290  1.00 10.270          C  
ATOM  15046  C   ARG A 934      34.327  50.593 -18.867  1.00  9.860          C  
ATOM  15047  O   ARG A 934      34.485  50.552 -20.087  1.00  9.870          O  
ATOM  15048  CB  ARG A 934      32.693  52.470 -18.544  1.00 14.440          C  
ATOM  15049  CG  ARG A 934      31.217  52.901 -18.413  1.00 14.440          C  
ATOM  15050  CD  ARG A 934      31.062  54.378 -18.578  1.00 14.440          C  
ATOM  15051  NE  ARG A 934      29.687  54.844 -18.322  1.00 14.440          N  
ATOM  15052  CZ  ARG A 934      28.664  54.877 -19.215  1.00 14.440          C  
ATOM  15053  NH1 ARG A 934      28.835  54.464 -20.457  1.00 14.440          N  
ATOM  15054  NH2 ARG A 934      27.480  55.343 -18.825  1.00 14.440          N  
ATOM  15055  H   ARG A 934      32.596  51.442 -16.223  1.00 12.520          H  
ATOM  15056  HA  ARG A 934      32.193  50.430 -18.821  1.00 12.320          H  
ATOM  15057 1HB  ARG A 934      33.267  53.060 -17.825  1.00 17.330          H  
ATOM  15058 2HB  ARG A 934      33.039  52.739 -19.540  1.00 17.330          H  
ATOM  15059 1HG  ARG A 934      30.650  52.418 -19.206  1.00 17.330          H  
ATOM  15060 2HG  ARG A 934      30.805  52.597 -17.466  1.00 17.330          H  
ATOM  15061 1HD  ARG A 934      31.719  54.870 -17.856  1.00 17.330          H  
ATOM  15062 2HD  ARG A 934      31.354  54.674 -19.582  1.00 17.330          H  
ATOM  15063  HE  ARG A 934      29.492  55.183 -17.392  1.00 17.330          H  
ATOM  15064 1HH1 ARG A 934      29.729  54.116 -20.758  1.00 17.330          H  
ATOM  15065 2HH1 ARG A 934      28.066  54.497 -21.114  1.00 17.330          H  
ATOM  15066 1HH2 ARG A 934      27.354  55.662 -17.877  1.00 17.330          H  
ATOM  15067 2HH2 ARG A 934      26.680  55.402 -19.478  1.00 17.330          H  
ATOM  15068  N   ARG A 935      35.333  50.341 -18.011  1.00  9.600          N  
ATOM  15069  CA  ARG A 935      36.654  49.951 -18.481  1.00  9.370          C  
ATOM  15070  C   ARG A 935      36.896  48.430 -18.392  1.00  9.850          C  
ATOM  15071  O   ARG A 935      38.012  47.973 -18.647  1.00 10.240          O  
ATOM  15072  CB  ARG A 935      37.747  50.684 -17.710  1.00 13.210          C  
ATOM  15073  CG  ARG A 935      38.116  52.067 -18.263  1.00 13.210          C  
ATOM  15074  CD  ARG A 935      37.157  53.137 -17.864  1.00 13.210          C  
ATOM  15075  NE  ARG A 935      37.533  54.416 -18.445  1.00 13.210          N  
ATOM  15076  CZ  ARG A 935      36.860  55.578 -18.302  1.00 13.210          C  
ATOM  15077  NH1 ARG A 935      35.774  55.649 -17.554  1.00 13.210          N  
ATOM  15078  NH2 ARG A 935      37.303  56.665 -18.926  1.00 13.210          N  
ATOM  15079  H   ARG A 935      35.176  50.382 -17.000  1.00 11.520          H  
ATOM  15080  HA  ARG A 935      36.736  50.237 -19.528  1.00 11.240          H  
ATOM  15081 1HB  ARG A 935      37.421  50.822 -16.677  1.00 15.850          H  
ATOM  15082 2HB  ARG A 935      38.652  50.082 -17.688  1.00 15.850          H  
ATOM  15083 1HG  ARG A 935      39.102  52.348 -17.897  1.00 15.850          H  
ATOM  15084 2HG  ARG A 935      38.133  52.024 -19.350  1.00 15.850          H  
ATOM  15085 1HD  ARG A 935      36.157  52.897 -18.204  1.00 15.850          H  
ATOM  15086 2HD  ARG A 935      37.161  53.234 -16.779  1.00 15.850          H  
ATOM  15087  HE  ARG A 935      38.356  54.427 -19.030  1.00 15.850          H  
ATOM  15088 1HH1 ARG A 935      35.432  54.820 -17.034  1.00 15.850          H  
ATOM  15089 2HH1 ARG A 935      35.287  56.524 -17.463  1.00 15.850          H  
ATOM  15090 1HH2 ARG A 935      38.135  56.615 -19.500  1.00 15.850          H  
ATOM  15091 2HH2 ARG A 935      36.813  57.541 -18.831  1.00 15.850          H  
ATOM  15092  N   ALA A 936      35.861  47.664 -18.016  1.00 10.040          N  
ATOM  15093  CA  ALA A 936      35.904  46.197 -17.927  1.00 10.680          C  
ATOM  15094  C   ALA A 936      36.073  45.628 -19.335  1.00 10.710          C  
ATOM  15095  O   ALA A 936      35.647  46.280 -20.284  1.00 10.770          O  
ATOM  15096  CB  ALA A 936      34.627  45.669 -17.286  1.00 14.700          C  
ATOM  15097  H   ALA A 936      34.971  48.120 -17.799  1.00 12.050          H  
ATOM  15098  HA  ALA A 936      36.768  45.915 -17.328  1.00 12.820          H  
ATOM  15099 1HB  ALA A 936      34.652  44.587 -17.218  1.00 17.640          H  
ATOM  15100 2HB  ALA A 936      34.528  46.097 -16.289  1.00 17.640          H  
ATOM  15101 3HB  ALA A 936      33.771  45.969 -17.892  1.00 17.640          H  
ATOM  15102  N   MET A 937      36.649  44.425 -19.529  1.00 10.880          N  
ATOM  15103  CA  MET A 937      37.161  43.440 -18.565  1.00 11.270          C  
ATOM  15104  C   MET A 937      38.645  43.610 -18.289  1.00 11.660          C  
ATOM  15105  O   MET A 937      39.332  44.359 -18.979  1.00 12.020          O  
ATOM  15106  CB  MET A 937      36.894  42.019 -19.075  1.00 15.620          C  
ATOM  15107  CG  MET A 937      37.758  41.551 -20.294  1.00 15.620          C  
ATOM  15108  SD  MET A 937      37.374  42.374 -21.869  1.00 15.620          S  
ATOM  15109  CE  MET A 937      35.759  41.705 -22.258  1.00 15.620          C  
ATOM  15110  H   MET A 937      36.720  44.155 -20.498  1.00 13.060          H  
ATOM  15111  HA  MET A 937      36.642  43.560 -17.620  1.00 13.520          H  
ATOM  15112 1HB  MET A 937      37.084  41.313 -18.269  1.00 18.750          H  
ATOM  15113 2HB  MET A 937      35.843  41.923 -19.330  1.00 18.750          H  
ATOM  15114 1HG  MET A 937      38.820  41.704 -20.078  1.00 18.750          H  
ATOM  15115 2HG  MET A 937      37.605  40.482 -20.429  1.00 18.750          H  
ATOM  15116 1HE  MET A 937      35.402  42.131 -23.199  1.00 18.750          H  
ATOM  15117 2HE  MET A 937      35.822  40.622 -22.351  1.00 18.750          H  
ATOM  15118 3HE  MET A 937      35.058  41.957 -21.479  1.00 18.750          H  
ATOM  15119  N   TYR A 938      39.149  42.902 -17.285  1.00 11.710          N  
ATOM  15120  CA  TYR A 938      40.566  42.987 -16.965  1.00 12.190          C  
ATOM  15121  C   TYR A 938      41.399  42.208 -17.978  1.00 12.190          C  
ATOM  15122  O   TYR A 938      41.016  41.121 -18.414  1.00 12.850          O  
ATOM  15123  CB  TYR A 938      40.814  42.462 -15.555  1.00 16.870          C  
ATOM  15124  CG  TYR A 938      40.223  43.353 -14.488  1.00 16.870          C  
ATOM  15125  CD1 TYR A 938      38.995  43.031 -13.929  1.00 16.870          C  
ATOM  15126  CD2 TYR A 938      40.896  44.493 -14.071  1.00 16.870          C  
ATOM  15127  CE1 TYR A 938      38.442  43.840 -12.961  1.00 16.870          C  
ATOM  15128  CE2 TYR A 938      40.341  45.305 -13.097  1.00 16.870          C  
ATOM  15129  CZ  TYR A 938      39.117  44.980 -12.543  1.00 16.870          C  
ATOM  15130  OH  TYR A 938      38.555  45.783 -11.574  1.00 16.870          O  
ATOM  15131  H   TYR A 938      38.550  42.299 -16.740  1.00 14.050          H  
ATOM  15132  HA  TYR A 938      40.871  44.033 -17.015  1.00 14.630          H  
ATOM  15133 1HB  TYR A 938      40.383  41.466 -15.453  1.00 20.250          H  
ATOM  15134 2HB  TYR A 938      41.886  42.376 -15.380  1.00 20.250          H  
ATOM  15135  HD1 TYR A 938      38.464  42.138 -14.255  1.00 20.250          H  
ATOM  15136  HD2 TYR A 938      41.860  44.750 -14.509  1.00 20.250          H  
ATOM  15137  HE1 TYR A 938      37.478  43.586 -12.523  1.00 20.250          H  
ATOM  15138  HE2 TYR A 938      40.868  46.201 -12.769  1.00 20.250          H  
ATOM  15139  HH  TYR A 938      39.131  46.534 -11.399  1.00 20.250          H  
ATOM  15140  N   SER A 939      42.577  42.742 -18.290  1.00 11.620          N  
ATOM  15141  CA  SER A 939      43.507  42.117 -19.226  1.00 11.670          C  
ATOM  15142  C   SER A 939      43.964  40.726 -18.843  1.00 11.810          C  
ATOM  15143  O   SER A 939      44.267  40.453 -17.676  1.00 11.820          O  
ATOM  15144  CB  SER A 939      44.740  42.962 -19.411  1.00 16.320          C  
ATOM  15145  OG  SER A 939      45.671  42.279 -20.215  1.00 16.320          O  
ATOM  15146  H   SER A 939      42.820  43.634 -17.886  1.00 13.940          H  
ATOM  15147  HA  SER A 939      42.999  42.045 -20.189  1.00 14.000          H  
ATOM  15148 1HB  SER A 939      44.470  43.908 -19.879  1.00 19.580          H  
ATOM  15149 2HB  SER A 939      45.184  43.184 -18.442  1.00 19.580          H  
ATOM  15150  HG  SER A 939      46.414  42.899 -20.328  1.00 19.580          H  
ATOM  15151  N   ARG A 940      44.096  39.877 -19.871  1.00 12.070          N  
ATOM  15152  CA  ARG A 940      44.552  38.488 -19.778  1.00 12.360          C  
ATOM  15153  C   ARG A 940      45.959  38.375 -19.201  1.00 12.160          C  
ATOM  15154  O   ARG A 940      46.354  37.314 -18.705  1.00 12.570          O  
ATOM  15155  CB  ARG A 940      44.531  37.819 -21.147  1.00 17.190          C  
ATOM  15156  CG  ARG A 940      45.559  38.348 -22.154  1.00 17.190          C  
ATOM  15157  CD  ARG A 940      45.379  37.731 -23.495  1.00 17.190          C  
ATOM  15158  NE  ARG A 940      46.396  38.183 -24.448  1.00 17.190          N  
ATOM  15159  CZ  ARG A 940      46.345  39.313 -25.199  1.00 17.190          C  
ATOM  15160  NH1 ARG A 940      45.315  40.134 -25.123  1.00 17.190          N  
ATOM  15161  NH2 ARG A 940      47.346  39.591 -26.019  1.00 17.190          N  
ATOM  15162  H   ARG A 940      43.827  40.230 -20.777  1.00 14.480          H  
ATOM  15163  HA  ARG A 940      43.865  37.952 -19.123  1.00 14.830          H  
ATOM  15164 1HB  ARG A 940      44.707  36.751 -21.029  1.00 20.630          H  
ATOM  15165 2HB  ARG A 940      43.544  37.940 -21.590  1.00 20.630          H  
ATOM  15166 1HG  ARG A 940      45.468  39.429 -22.246  1.00 20.630          H  
ATOM  15167 2HG  ARG A 940      46.567  38.101 -21.818  1.00 20.630          H  
ATOM  15168 1HD  ARG A 940      45.469  36.649 -23.397  1.00 20.630          H  
ATOM  15169 2HD  ARG A 940      44.394  37.971 -23.891  1.00 20.630          H  
ATOM  15170  HE  ARG A 940      47.213  37.594 -24.554  1.00 20.630          H  
ATOM  15171 1HH1 ARG A 940      44.547  39.933 -24.504  1.00 20.630          H  
ATOM  15172 2HH1 ARG A 940      45.293  40.971 -25.692  1.00 20.630          H  
ATOM  15173 1HH2 ARG A 940      48.138  38.965 -26.081  1.00 20.630          H  
ATOM  15174 2HH2 ARG A 940      47.323  40.428 -26.584  1.00 20.630          H  
ATOM  15175  N   GLU A 941      46.709  39.477 -19.240  1.00 11.640          N  
ATOM  15176  CA  GLU A 941      48.057  39.492 -18.701  1.00 11.570          C  
ATOM  15177  C   GLU A 941      47.999  39.143 -17.221  1.00 11.480          C  
ATOM  15178  O   GLU A 941      48.906  38.497 -16.699  1.00 11.520          O  
ATOM  15179  CB  GLU A 941      48.717  40.852 -18.904  1.00 16.230          C  
ATOM  15180  CG  GLU A 941      49.070  41.166 -20.356  1.00 16.230          C  
ATOM  15181  CD  GLU A 941      49.661  42.540 -20.530  1.00 16.230          C  
ATOM  15182  OE1 GLU A 941      49.639  43.294 -19.586  1.00 16.230          O  
ATOM  15183  OE2 GLU A 941      50.132  42.835 -21.602  1.00 16.230          O  
ATOM  15184  H   GLU A 941      46.318  40.328 -19.645  1.00 13.970          H  
ATOM  15185  HA  GLU A 941      48.650  38.738 -19.216  1.00 13.880          H  
ATOM  15186 1HB  GLU A 941      48.047  41.634 -18.544  1.00 19.470          H  
ATOM  15187 2HB  GLU A 941      49.630  40.905 -18.313  1.00 19.470          H  
ATOM  15188 1HG  GLU A 941      49.788  40.426 -20.708  1.00 19.470          H  
ATOM  15189 2HG  GLU A 941      48.172  41.077 -20.967  1.00 19.470          H  
ATOM  15190  N   ALA A 942      46.910  39.531 -16.545  1.00 11.500          N  
ATOM  15191  CA  ALA A 942      46.743  39.253 -15.135  1.00 11.690          C  
ATOM  15192  C   ALA A 942      46.770  37.754 -14.856  1.00 12.670          C  
ATOM  15193  O   ALA A 942      47.160  37.338 -13.764  1.00 13.510          O  
ATOM  15194  CB  ALA A 942      45.437  39.841 -14.647  1.00 16.290          C  
ATOM  15195  H   ALA A 942      46.152  40.041 -17.010  1.00 13.800          H  
ATOM  15196  HA  ALA A 942      47.571  39.714 -14.596  1.00 14.030          H  
ATOM  15197 1HB  ALA A 942      45.328  39.650 -13.582  1.00 19.550          H  
ATOM  15198 2HB  ALA A 942      45.434  40.914 -14.830  1.00 19.550          H  
ATOM  15199 3HB  ALA A 942      44.610  39.380 -15.190  1.00 19.550          H  
ATOM  15200  N   LYS A 943      46.291  36.933 -15.803  1.00 12.700          N  
ATOM  15201  CA  LYS A 943      46.283  35.497 -15.610  1.00 13.550          C  
ATOM  15202  C   LYS A 943      47.688  34.971 -15.858  1.00 13.650          C  
ATOM  15203  O   LYS A 943      48.178  34.093 -15.152  1.00 13.550          O  
ATOM  15204  CB  LYS A 943      45.274  34.835 -16.548  1.00 18.630          C  
ATOM  15205  CG  LYS A 943      43.813  35.142 -16.210  1.00 18.630          C  
ATOM  15206  CD  LYS A 943      42.848  34.461 -17.188  1.00 18.630          C  
ATOM  15207  CE  LYS A 943      41.386  34.776 -16.850  1.00 18.630          C  
ATOM  15208  NZ  LYS A 943      40.436  34.143 -17.819  1.00 18.630          N  
ATOM  15209  H   LYS A 943      45.984  37.283 -16.709  1.00 15.240          H  
ATOM  15210  HA  LYS A 943      46.011  35.277 -14.577  1.00 16.260          H  
ATOM  15211 1HB  LYS A 943      45.460  35.166 -17.570  1.00 22.360          H  
ATOM  15212 2HB  LYS A 943      45.410  33.754 -16.524  1.00 22.360          H  
ATOM  15213 1HG  LYS A 943      43.600  34.802 -15.197  1.00 22.360          H  
ATOM  15214 2HG  LYS A 943      43.661  36.222 -16.249  1.00 22.360          H  
ATOM  15215 1HD  LYS A 943      43.059  34.803 -18.203  1.00 22.360          H  
ATOM  15216 2HD  LYS A 943      42.994  33.382 -17.149  1.00 22.360          H  
ATOM  15217 1HE  LYS A 943      41.164  34.409 -15.849  1.00 22.360          H  
ATOM  15218 2HE  LYS A 943      41.241  35.856 -16.871  1.00 22.360          H  
ATOM  15219 1HZ  LYS A 943      39.482  34.374 -17.564  1.00 22.360          H  
ATOM  15220 2HZ  LYS A 943      40.623  34.484 -18.752  1.00 22.360          H  
ATOM  15221 3HZ  LYS A 943      40.552  33.139 -17.800  1.00 22.360          H  
ATOM  15222  N   ALA A 944      48.363  35.537 -16.862  1.00 13.990          N  
ATOM  15223  CA  ALA A 944      49.727  35.128 -17.200  1.00 14.230          C  
ATOM  15224  C   ALA A 944      50.660  35.338 -16.004  1.00 14.430          C  
ATOM  15225  O   ALA A 944      51.557  34.535 -15.748  1.00 14.890          O  
ATOM  15226  CB  ALA A 944      50.232  35.908 -18.400  1.00 19.830          C  
ATOM  15227  H   ALA A 944      47.874  36.232 -17.436  1.00 16.790          H  
ATOM  15228  HA  ALA A 944      49.715  34.065 -17.442  1.00 17.080          H  
ATOM  15229 1HB  ALA A 944      51.238  35.576 -18.652  1.00 23.790          H  
ATOM  15230 2HB  ALA A 944      49.567  35.739 -19.245  1.00 23.790          H  
ATOM  15231 3HB  ALA A 944      50.252  36.966 -18.163  1.00 23.790          H  
ATOM  15232  N   GLN A 945      50.400  36.392 -15.244  1.00 14.200          N  
ATOM  15233  CA  GLN A 945      51.168  36.743 -14.057  1.00 14.510          C  
ATOM  15234  C   GLN A 945      51.087  35.692 -12.947  1.00 14.430          C  
ATOM  15235  O   GLN A 945      51.905  35.704 -12.026  1.00 14.830          O  
ATOM  15236  CB  GLN A 945      50.700  38.090 -13.511  1.00 20.190          C  
ATOM  15237  CG  GLN A 945      51.058  39.288 -14.382  1.00 20.190          C  
ATOM  15238  CD  GLN A 945      50.433  40.588 -13.880  1.00 20.190          C  
ATOM  15239  OE1 GLN A 945      49.773  40.614 -12.815  1.00 20.190          O  
ATOM  15240  NE2 GLN A 945      50.617  41.661 -14.641  1.00 20.190          N  
ATOM  15241  H   GLN A 945      49.664  37.031 -15.566  1.00 17.040          H  
ATOM  15242  HA  GLN A 945      52.212  36.834 -14.351  1.00 17.410          H  
ATOM  15243 1HB  GLN A 945      49.616  38.069 -13.401  1.00 24.230          H  
ATOM  15244 2HB  GLN A 945      51.123  38.243 -12.522  1.00 24.230          H  
ATOM  15245 1HG  GLN A 945      52.139  39.408 -14.355  1.00 24.230          H  
ATOM  15246 2HG  GLN A 945      50.751  39.118 -15.392  1.00 24.230          H  
ATOM  15247 1HE2 GLN A 945      50.221  42.543 -14.378  1.00 24.230          H  
ATOM  15248 2HE2 GLN A 945      51.141  41.590 -15.494  1.00 24.230          H  
ATOM  15249  N   MET A 946      50.073  34.826 -12.979  1.00 14.050          N  
ATOM  15250  CA  MET A 946      49.928  33.821 -11.945  1.00 14.050          C  
ATOM  15251  C   MET A 946      50.617  32.497 -12.298  1.00 14.060          C  
ATOM  15252  O   MET A 946      50.544  31.541 -11.521  1.00 14.300          O  
ATOM  15253  CB  MET A 946      48.453  33.605 -11.618  1.00 19.670          C  
ATOM  15254  CG  MET A 946      47.747  34.851 -11.026  1.00 19.670          C  
ATOM  15255  SD  MET A 946      48.511  35.489  -9.483  1.00 19.670          S  
ATOM  15256  CE  MET A 946      48.136  34.227  -8.257  1.00 19.670          C  
ATOM  15257  H   MET A 946      49.419  34.816 -13.765  1.00 16.860          H  
ATOM  15258  HA  MET A 946      50.413  34.193 -11.046  1.00 16.860          H  
ATOM  15259 1HB  MET A 946      47.927  33.344 -12.539  1.00 23.600          H  
ATOM  15260 2HB  MET A 946      48.343  32.770 -10.931  1.00 23.600          H  
ATOM  15261 1HG  MET A 946      47.765  35.650 -11.774  1.00 23.600          H  
ATOM  15262 2HG  MET A 946      46.706  34.610 -10.819  1.00 23.600          H  
ATOM  15263 1HE  MET A 946      48.559  34.520  -7.292  1.00 23.600          H  
ATOM  15264 2HE  MET A 946      47.056  34.117  -8.160  1.00 23.600          H  
ATOM  15265 3HE  MET A 946      48.574  33.277  -8.562  1.00 23.600          H  
ATOM  15266  N   GLU A 947      51.269  32.411 -13.466  1.00 13.880          N  
ATOM  15267  CA  GLU A 947      51.940  31.166 -13.830  1.00 13.940          C  
ATOM  15268  C   GLU A 947      53.310  31.062 -13.164  1.00 14.310          C  
ATOM  15269  O   GLU A 947      54.125  31.983 -13.226  1.00 14.540          O  
ATOM  15270  CB  GLU A 947      52.108  31.035 -15.349  1.00 19.490          C  
ATOM  15271  CG  GLU A 947      52.727  29.683 -15.802  1.00 19.490          C  
ATOM  15272  CD  GLU A 947      52.849  29.539 -17.296  1.00 19.490          C  
ATOM  15273  OE1 GLU A 947      52.577  30.483 -17.983  1.00 19.490          O  
ATOM  15274  OE2 GLU A 947      53.212  28.480 -17.745  1.00 19.490          O  
ATOM  15275  H   GLU A 947      51.315  33.213 -14.106  1.00 16.660          H  
ATOM  15276  HA  GLU A 947      51.331  30.332 -13.483  1.00 16.730          H  
ATOM  15277 1HB  GLU A 947      51.136  31.147 -15.832  1.00 23.390          H  
ATOM  15278 2HB  GLU A 947      52.746  31.842 -15.713  1.00 23.390          H  
ATOM  15279 1HG  GLU A 947      53.728  29.589 -15.374  1.00 23.390          H  
ATOM  15280 2HG  GLU A 947      52.121  28.867 -15.409  1.00 23.390          H  
ATOM  15281  N   ASP A 948      53.557  29.925 -12.523  1.00 14.480          N  
ATOM  15282  CA  ASP A 948      54.831  29.642 -11.868  1.00 14.920          C  
ATOM  15283  C   ASP A 948      55.735  28.846 -12.807  1.00 14.710          C  
ATOM  15284  O   ASP A 948      55.387  27.741 -13.217  1.00 14.920          O  
ATOM  15285  CB  ASP A 948      54.658  28.917 -10.529  1.00 20.710          C  
ATOM  15286  CG  ASP A 948      56.000  28.778  -9.751  1.00 20.710          C  
ATOM  15287  OD1 ASP A 948      57.059  28.871 -10.365  1.00 20.710          O  
ATOM  15288  OD2 ASP A 948      55.953  28.608  -8.554  1.00 20.710          O  
ATOM  15289  H   ASP A 948      52.822  29.229 -12.499  1.00 17.380          H  
ATOM  15290  HA  ASP A 948      55.325  30.590 -11.658  1.00 17.900          H  
ATOM  15291 1HB  ASP A 948      53.942  29.460  -9.909  1.00 24.850          H  
ATOM  15292 2HB  ASP A 948      54.252  27.917 -10.704  1.00 24.850          H  
ATOM  15293  N   GLU A 949      56.846  29.444 -13.210  1.00 14.380          N  
ATOM  15294  CA  GLU A 949      57.792  28.854 -14.157  1.00 14.250          C  
ATOM  15295  C   GLU A 949      58.484  27.576 -13.641  1.00 13.890          C  
ATOM  15296  O   GLU A 949      59.078  26.831 -14.423  1.00 13.730          O  
ATOM  15297  CB  GLU A 949      58.852  29.887 -14.546  1.00 20.000          C  
ATOM  15298  CG  GLU A 949      58.315  31.051 -15.379  1.00 20.000          C  
ATOM  15299  CD  GLU A 949      59.373  32.068 -15.731  1.00 20.000          C  
ATOM  15300  OE1 GLU A 949      60.480  31.931 -15.268  1.00 20.000          O  
ATOM  15301  OE2 GLU A 949      59.070  32.980 -16.462  1.00 20.000          O  
ATOM  15302  H   GLU A 949      57.050  30.353 -12.819  1.00 17.260          H  
ATOM  15303  HA  GLU A 949      57.235  28.586 -15.054  1.00 17.100          H  
ATOM  15304 1HB  GLU A 949      59.305  30.297 -13.643  1.00 24.000          H  
ATOM  15305 2HB  GLU A 949      59.642  29.400 -15.117  1.00 24.000          H  
ATOM  15306 1HG  GLU A 949      57.888  30.653 -16.299  1.00 24.000          H  
ATOM  15307 2HG  GLU A 949      57.513  31.541 -14.826  1.00 24.000          H  
ATOM  15308  N   ASP A 950      58.478  27.355 -12.324  1.00 13.880          N  
ATOM  15309  CA  ASP A 950      59.148  26.202 -11.720  1.00 13.670          C  
ATOM  15310  C   ASP A 950      58.701  24.845 -12.277  1.00 13.310          C  
ATOM  15311  O   ASP A 950      57.503  24.553 -12.381  1.00 13.500          O  
ATOM  15312  CB  ASP A 950      58.950  26.193 -10.208  1.00 19.220          C  
ATOM  15313  CG  ASP A 950      59.736  25.092  -9.570  1.00 19.220          C  
ATOM  15314  OD1 ASP A 950      59.238  23.973  -9.564  1.00 19.220          O  
ATOM  15315  OD2 ASP A 950      60.833  25.329  -9.126  1.00 19.220          O  
ATOM  15316  H   ASP A 950      57.958  28.003 -11.712  1.00 16.660          H  
ATOM  15317  HA  ASP A 950      60.215  26.305 -11.915  1.00 16.400          H  
ATOM  15318 1HB  ASP A 950      59.261  27.155  -9.793  1.00 23.070          H  
ATOM  15319 2HB  ASP A 950      57.894  26.081  -9.975  1.00 23.070          H  
ATOM  15320  N   GLU A 951      59.689  24.003 -12.600  1.00 12.910          N  
ATOM  15321  CA  GLU A 951      59.467  22.674 -13.164  1.00 12.600          C  
ATOM  15322  C   GLU A 951      58.684  21.705 -12.275  1.00 12.550          C  
ATOM  15323  O   GLU A 951      57.945  20.865 -12.799  1.00 12.860          O  
ATOM  15324  CB  GLU A 951      60.810  22.027 -13.509  1.00 17.760          C  
ATOM  15325  CG  GLU A 951      61.539  22.670 -14.684  1.00 17.760          C  
ATOM  15326  CD  GLU A 951      62.883  22.046 -14.953  1.00 17.760          C  
ATOM  15327  OE1 GLU A 951      63.303  21.232 -14.166  1.00 17.760          O  
ATOM  15328  OE2 GLU A 951      63.488  22.386 -15.941  1.00 17.760          O  
ATOM  15329  H   GLU A 951      60.640  24.316 -12.462  1.00 15.490          H  
ATOM  15330  HA  GLU A 951      58.904  22.802 -14.090  1.00 15.120          H  
ATOM  15331 1HB  GLU A 951      61.465  22.073 -12.638  1.00 21.320          H  
ATOM  15332 2HB  GLU A 951      60.655  20.974 -13.744  1.00 21.320          H  
ATOM  15333 1HG  GLU A 951      60.918  22.569 -15.575  1.00 21.320          H  
ATOM  15334 2HG  GLU A 951      61.667  23.733 -14.486  1.00 21.320          H  
ATOM  15335  N   GLU A 952      58.881  21.742 -10.952  1.00 12.320          N  
ATOM  15336  CA  GLU A 952      58.168  20.791 -10.115  1.00 12.450          C  
ATOM  15337  C   GLU A 952      56.730  21.231 -10.053  1.00 12.990          C  
ATOM  15338  O   GLU A 952      55.811  20.403 -10.056  1.00 13.560          O  
ATOM  15339  CB  GLU A 952      58.772  20.682  -8.712  1.00 17.380          C  
ATOM  15340  CG  GLU A 952      60.160  20.041  -8.676  1.00 17.380          C  
ATOM  15341  CD  GLU A 952      60.721  19.900  -7.278  1.00 17.380          C  
ATOM  15342  OE1 GLU A 952      60.076  20.325  -6.348  1.00 17.380          O  
ATOM  15343  OE2 GLU A 952      61.796  19.366  -7.147  1.00 17.380          O  
ATOM  15344  H   GLU A 952      59.454  22.469 -10.513  1.00 14.780          H  
ATOM  15345  HA  GLU A 952      58.206  19.806 -10.583  1.00 14.940          H  
ATOM  15346 1HB  GLU A 952      58.852  21.681  -8.277  1.00 20.850          H  
ATOM  15347 2HB  GLU A 952      58.108  20.099  -8.074  1.00 20.850          H  
ATOM  15348 1HG  GLU A 952      60.100  19.055  -9.136  1.00 20.850          H  
ATOM  15349 2HG  GLU A 952      60.836  20.650  -9.275  1.00 20.850          H  
ATOM  15350  N   GLU A 953      56.532  22.551 -10.009  1.00 13.010          N  
ATOM  15351  CA  GLU A 953      55.169  23.048  -9.959  1.00 13.690          C  
ATOM  15352  C   GLU A 953      54.451  22.713 -11.261  1.00 14.410          C  
ATOM  15353  O   GLU A 953      53.284  22.324 -11.229  1.00 14.630          O  
ATOM  15354  CB  GLU A 953      55.125  24.549  -9.684  1.00 18.890          C  
ATOM  15355  CG  GLU A 953      55.559  24.938  -8.269  1.00 18.890          C  
ATOM  15356  CD  GLU A 953      54.656  24.368  -7.197  1.00 18.890          C  
ATOM  15357  OE1 GLU A 953      53.460  24.464  -7.340  1.00 18.890          O  
ATOM  15358  OE2 GLU A 953      55.163  23.829  -6.242  1.00 18.890          O  
ATOM  15359  H   GLU A 953      57.357  23.174  -9.961  1.00 15.610          H  
ATOM  15360  HA  GLU A 953      54.648  22.543  -9.145  1.00 16.430          H  
ATOM  15361 1HB  GLU A 953      55.771  25.068 -10.392  1.00 22.670          H  
ATOM  15362 2HB  GLU A 953      54.113  24.920  -9.840  1.00 22.670          H  
ATOM  15363 1HG  GLU A 953      56.576  24.577  -8.105  1.00 22.670          H  
ATOM  15364 2HG  GLU A 953      55.574  26.026  -8.192  1.00 22.670          H  
ATOM  15365  N   GLU A 954      55.153  22.796 -12.403  1.00 14.970          N  
ATOM  15366  CA  GLU A 954      54.530  22.456 -13.673  1.00 15.700          C  
ATOM  15367  C   GLU A 954      54.041  21.011 -13.661  1.00 15.900          C  
ATOM  15368  O   GLU A 954      52.924  20.742 -14.110  1.00 16.520          O  
ATOM  15369  CB  GLU A 954      55.483  22.671 -14.846  1.00 21.690          C  
ATOM  15370  CG  GLU A 954      54.842  22.409 -16.220  1.00 21.690          C  
ATOM  15371  CD  GLU A 954      55.764  22.680 -17.363  1.00 21.690          C  
ATOM  15372  OE1 GLU A 954      56.866  22.193 -17.340  1.00 21.690          O  
ATOM  15373  OE2 GLU A 954      55.369  23.380 -18.263  1.00 21.690          O  
ATOM  15374  H   GLU A 954      56.106  23.174 -12.383  1.00 17.960          H  
ATOM  15375  HA  GLU A 954      53.666  23.108 -13.815  1.00 18.840          H  
ATOM  15376 1HB  GLU A 954      55.862  23.695 -14.824  1.00 26.030          H  
ATOM  15377 2HB  GLU A 954      56.341  22.004 -14.740  1.00 26.030          H  
ATOM  15378 1HG  GLU A 954      54.523  21.364 -16.274  1.00 26.030          H  
ATOM  15379 2HG  GLU A 954      53.953  23.031 -16.317  1.00 26.030          H  
ATOM  15380  N   GLU A 955      54.862  20.075 -13.146  1.00 15.530          N  
ATOM  15381  CA  GLU A 955      54.412  18.685 -13.095  1.00 15.830          C  
ATOM  15382  C   GLU A 955      53.175  18.537 -12.203  1.00 15.970          C  
ATOM  15383  O   GLU A 955      52.238  17.800 -12.544  1.00 16.440          O  
ATOM  15384  CB  GLU A 955      55.515  17.751 -12.580  1.00 22.040          C  
ATOM  15385  CG  GLU A 955      56.683  17.532 -13.539  1.00 22.040          C  
ATOM  15386  CD  GLU A 955      57.734  16.592 -12.976  1.00 22.040          C  
ATOM  15387  OE1 GLU A 955      57.645  16.261 -11.816  1.00 22.040          O  
ATOM  15388  OE2 GLU A 955      58.610  16.198 -13.711  1.00 22.040          O  
ATOM  15389  H   GLU A 955      55.811  20.334 -12.845  1.00 18.640          H  
ATOM  15390  HA  GLU A 955      54.142  18.378 -14.106  1.00 19.000          H  
ATOM  15391 1HB  GLU A 955      55.924  18.165 -11.655  1.00 26.450          H  
ATOM  15392 2HB  GLU A 955      55.085  16.780 -12.339  1.00 26.450          H  
ATOM  15393 1HG  GLU A 955      56.301  17.123 -14.473  1.00 26.450          H  
ATOM  15394 2HG  GLU A 955      57.141  18.497 -13.757  1.00 26.450          H  
ATOM  15395  N   GLU A 956      53.149  19.255 -11.073  1.00 15.680          N  
ATOM  15396  CA  GLU A 956      51.988  19.164 -10.197  1.00 15.880          C  
ATOM  15397  C   GLU A 956      50.756  19.724 -10.898  1.00 15.900          C  
ATOM  15398  O   GLU A 956      49.659  19.186 -10.759  1.00 15.940          O  
ATOM  15399  CB  GLU A 956      52.230  19.902  -8.877  1.00 22.150          C  
ATOM  15400  CG  GLU A 956      53.267  19.243  -7.975  1.00 22.150          C  
ATOM  15401  CD  GLU A 956      52.858  17.887  -7.481  1.00 22.150          C  
ATOM  15402  OE1 GLU A 956      51.836  17.777  -6.848  1.00 22.150          O  
ATOM  15403  OE2 GLU A 956      53.553  16.951  -7.785  1.00 22.150          O  
ATOM  15404  H   GLU A 956      53.975  19.802 -10.798  1.00 18.820          H  
ATOM  15405  HA  GLU A 956      51.807  18.112  -9.974  1.00 19.060          H  
ATOM  15406 1HB  GLU A 956      52.572  20.916  -9.088  1.00 26.580          H  
ATOM  15407 2HB  GLU A 956      51.296  19.979  -8.325  1.00 26.580          H  
ATOM  15408 1HG  GLU A 956      54.195  19.140  -8.532  1.00 26.580          H  
ATOM  15409 2HG  GLU A 956      53.460  19.897  -7.126  1.00 26.580          H  
ATOM  15410  N   GLU A 957      50.914  20.801 -11.673  1.00 16.150          N  
ATOM  15411  CA  GLU A 957      49.771  21.334 -12.400  1.00 16.150          C  
ATOM  15412  C   GLU A 957      49.266  20.344 -13.444  1.00 15.680          C  
ATOM  15413  O   GLU A 957      48.062  20.149 -13.575  1.00 15.650          O  
ATOM  15414  CB  GLU A 957      50.079  22.671 -13.067  1.00 22.610          C  
ATOM  15415  CG  GLU A 957      50.231  23.831 -12.106  1.00 22.610          C  
ATOM  15416  CD  GLU A 957      50.510  25.111 -12.807  1.00 22.610          C  
ATOM  15417  OE1 GLU A 957      50.747  25.073 -13.989  1.00 22.610          O  
ATOM  15418  OE2 GLU A 957      50.472  26.135 -12.170  1.00 22.610          O  
ATOM  15419  H   GLU A 957      51.825  21.270 -11.704  1.00 19.380          H  
ATOM  15420  HA  GLU A 957      48.966  21.503 -11.683  1.00 19.380          H  
ATOM  15421 1HB  GLU A 957      51.011  22.582 -13.628  1.00 27.130          H  
ATOM  15422 2HB  GLU A 957      49.291  22.914 -13.777  1.00 27.130          H  
ATOM  15423 1HG  GLU A 957      49.312  23.932 -11.529  1.00 27.130          H  
ATOM  15424 2HG  GLU A 957      51.041  23.614 -11.412  1.00 27.130          H  
ATOM  15425  N   ASP A 958      50.167  19.628 -14.132  1.00 15.420          N  
ATOM  15426  CA  ASP A 958      49.707  18.658 -15.133  1.00 15.000          C  
ATOM  15427  C   ASP A 958      48.772  17.623 -14.498  1.00 14.980          C  
ATOM  15428  O   ASP A 958      47.764  17.227 -15.099  1.00 15.100          O  
ATOM  15429  CB  ASP A 958      50.879  17.904 -15.783  1.00 21.170          C  
ATOM  15430  CG  ASP A 958      51.752  18.712 -16.777  1.00 21.170          C  
ATOM  15431  OD1 ASP A 958      51.377  19.783 -17.195  1.00 21.170          O  
ATOM  15432  OD2 ASP A 958      52.792  18.203 -17.120  1.00 21.170          O  
ATOM  15433  H   ASP A 958      51.166  19.846 -14.031  1.00 18.500          H  
ATOM  15434  HA  ASP A 958      49.158  19.196 -15.908  1.00 18.000          H  
ATOM  15435 1HB  ASP A 958      51.532  17.533 -14.991  1.00 25.400          H  
ATOM  15436 2HB  ASP A 958      50.491  17.031 -16.305  1.00 25.400          H  
ATOM  15437  N   GLU A 959      49.052  17.245 -13.249  1.00 14.960          N  
ATOM  15438  CA  GLU A 959      48.210  16.270 -12.563  1.00 15.000          C  
ATOM  15439  C   GLU A 959      46.769  16.781 -12.369  1.00 14.460          C  
ATOM  15440  O   GLU A 959      45.844  15.968 -12.316  1.00 14.190          O  
ATOM  15441  CB  GLU A 959      48.822  15.834 -11.232  1.00 20.980          C  
ATOM  15442  CG  GLU A 959      50.109  14.987 -11.368  1.00 20.980          C  
ATOM  15443  CD  GLU A 959      49.911  13.659 -12.111  1.00 20.980          C  
ATOM  15444  OE1 GLU A 959      48.789  13.215 -12.239  1.00 20.980          O  
ATOM  15445  OE2 GLU A 959      50.887  13.099 -12.553  1.00 20.980          O  
ATOM  15446  H   GLU A 959      49.918  17.593 -12.817  1.00 17.950          H  
ATOM  15447  HA  GLU A 959      48.159  15.387 -13.190  1.00 18.000          H  
ATOM  15448 1HB  GLU A 959      49.057  16.711 -10.632  1.00 25.180          H  
ATOM  15449 2HB  GLU A 959      48.098  15.243 -10.680  1.00 25.180          H  
ATOM  15450 1HG  GLU A 959      50.852  15.578 -11.905  1.00 25.180          H  
ATOM  15451 2HG  GLU A 959      50.503  14.788 -10.372  1.00 25.180          H  
ATOM  15452  N   ASP A 960      46.561  18.103 -12.247  1.00 14.420          N  
ATOM  15453  CA  ASP A 960      45.212  18.636 -12.098  1.00 14.040          C  
ATOM  15454  C   ASP A 960      44.397  18.422 -13.366  1.00 13.370          C  
ATOM  15455  O   ASP A 960      43.166  18.332 -13.297  1.00 13.270          O  
ATOM  15456  CB  ASP A 960      45.195  20.122 -11.724  1.00 19.810          C  
ATOM  15457  CG  ASP A 960      45.561  20.434 -10.249  1.00 19.810          C  
ATOM  15458  OD1 ASP A 960      45.542  19.548  -9.420  1.00 19.810          O  
ATOM  15459  OD2 ASP A 960      45.842  21.579  -9.978  1.00 19.810          O  
ATOM  15460  H   ASP A 960      47.335  18.770 -12.298  1.00 17.300          H  
ATOM  15461  HA  ASP A 960      44.722  18.096 -11.295  1.00 16.850          H  
ATOM  15462 1HB  ASP A 960      45.898  20.654 -12.371  1.00 23.770          H  
ATOM  15463 2HB  ASP A 960      44.204  20.530 -11.930  1.00 23.770          H  
ATOM  15464  N   ASP A 961      45.060  18.319 -14.531  1.00 13.060          N  
ATOM  15465  CA  ASP A 961      44.319  18.091 -15.752  1.00 12.890          C  
ATOM  15466  C   ASP A 961      44.093  16.594 -15.866  1.00 12.730          C  
ATOM  15467  O   ASP A 961      43.025  16.153 -16.276  1.00 12.520          O  
ATOM  15468  CB  ASP A 961      45.054  18.624 -16.977  1.00 18.110          C  
ATOM  15469  CG  ASP A 961      45.187  20.158 -16.996  1.00 18.110          C  
ATOM  15470  OD1 ASP A 961      44.205  20.868 -16.905  1.00 18.110          O  
ATOM  15471  OD2 ASP A 961      46.293  20.602 -17.110  1.00 18.110          O  
ATOM  15472  H   ASP A 961      46.080  18.385 -14.593  1.00 15.670          H  
ATOM  15473  HA  ASP A 961      43.358  18.596 -15.687  1.00 15.470          H  
ATOM  15474 1HB  ASP A 961      46.060  18.192 -17.003  1.00 21.740          H  
ATOM  15475 2HB  ASP A 961      44.537  18.302 -17.879  1.00 21.740          H  
ATOM  15476  N   ASN A 962      45.041  15.784 -15.393  1.00 12.980          N  
ATOM  15477  CA  ASN A 962      44.821  14.339 -15.446  1.00 13.060          C  
ATOM  15478  C   ASN A 962      43.593  14.007 -14.588  1.00 12.310          C  
ATOM  15479  O   ASN A 962      42.726  13.225 -14.960  1.00 12.320          O  
ATOM  15480  CB  ASN A 962      46.020  13.583 -14.911  1.00 18.250          C  
ATOM  15481  CG  ASN A 962      47.214  13.637 -15.799  1.00 18.250          C  
ATOM  15482  OD1 ASN A 962      47.134  13.925 -17.002  1.00 18.250          O  
ATOM  15483  ND2 ASN A 962      48.349  13.362 -15.220  1.00 18.250          N  
ATOM  15484  H   ASN A 962      45.933  16.179 -15.078  1.00 15.580          H  
ATOM  15485  HA  ASN A 962      44.613  14.041 -16.474  1.00 15.670          H  
ATOM  15486 1HB  ASN A 962      46.294  13.978 -13.935  1.00 21.900          H  
ATOM  15487 2HB  ASN A 962      45.746  12.540 -14.766  1.00 21.900          H  
ATOM  15488 1HD2 ASN A 962      49.199  13.379 -15.743  1.00 21.900          H  
ATOM  15489 2HD2 ASN A 962      48.377  13.131 -14.220  1.00 21.900          H  
ATOM  15490  N   MET A 963      43.449  14.717 -13.480  1.00 11.860          N  
ATOM  15491  CA  MET A 963      42.341  14.526 -12.562  1.00 11.190          C  
ATOM  15492  C   MET A 963      41.068  15.242 -13.009  1.00 10.590          C  
ATOM  15493  O   MET A 963      40.071  15.236 -12.291  1.00 10.120          O  
ATOM  15494  CB  MET A 963      42.758  14.973 -11.169  1.00 15.930          C  
ATOM  15495  CG  MET A 963      43.788  14.057 -10.523  1.00 15.930          C  
ATOM  15496  SD  MET A 963      44.146  14.470  -8.803  1.00 15.930          S  
ATOM  15497  CE  MET A 963      45.166  15.945  -8.983  1.00 15.930          C  
ATOM  15498  H   MET A 963      44.200  15.364 -13.219  1.00 14.230          H  
ATOM  15499  HA  MET A 963      42.114  13.463 -12.524  1.00 13.430          H  
ATOM  15500 1HB  MET A 963      43.198  15.965 -11.250  1.00 19.120          H  
ATOM  15501 2HB  MET A 963      41.901  15.054 -10.520  1.00 19.120          H  
ATOM  15502 1HG  MET A 963      43.422  13.035 -10.566  1.00 19.120          H  
ATOM  15503 2HG  MET A 963      44.717  14.101 -11.089  1.00 19.120          H  
ATOM  15504 1HE  MET A 963      45.472  16.302  -8.001  1.00 19.120          H  
ATOM  15505 2HE  MET A 963      46.049  15.710  -9.571  1.00 19.120          H  
ATOM  15506 3HE  MET A 963      44.605  16.727  -9.478  1.00 19.120          H  
ATOM  15507  N   SER A 964      41.094  15.882 -14.176  1.00 10.840          N  
ATOM  15508  CA  SER A 964      39.931  16.554 -14.719  1.00 10.600          C  
ATOM  15509  C   SER A 964      39.223  15.644 -15.710  1.00 10.330          C  
ATOM  15510  O   SER A 964      38.212  16.031 -16.296  1.00 10.150          O  
ATOM  15511  CB  SER A 964      40.306  17.857 -15.398  1.00 14.940          C  
ATOM  15512  OG  SER A 964      40.810  18.803 -14.487  1.00 14.940          O  
ATOM  15513  H   SER A 964      41.933  15.889 -14.751  1.00 13.010          H  
ATOM  15514  HA  SER A 964      39.244  16.777 -13.905  1.00 12.720          H  
ATOM  15515 1HB  SER A 964      41.039  17.666 -16.170  1.00 17.920          H  
ATOM  15516 2HB  SER A 964      39.425  18.264 -15.887  1.00 17.920          H  
ATOM  15517  HG  SER A 964      41.671  18.462 -14.153  1.00 17.920          H  
ATOM  15518  N   THR A 965      39.758  14.433 -15.924  1.00 10.480          N  
ATOM  15519  CA  THR A 965      39.107  13.512 -16.847  1.00 10.390          C  
ATOM  15520  C   THR A 965      38.170  12.625 -16.056  1.00  9.790          C  
ATOM  15521  O   THR A 965      37.944  12.854 -14.852  1.00  9.470          O  
ATOM  15522  CB  THR A 965      40.071  12.657 -17.717  1.00 14.580          C  
ATOM  15523  OG1 THR A 965      39.296  12.052 -18.773  1.00 14.580          O  
ATOM  15524  CG2 THR A 965      40.754  11.512 -16.929  1.00 14.580          C  
ATOM  15525  H   THR A 965      40.623  14.151 -15.451  1.00 12.580          H  
ATOM  15526  HA  THR A 965      38.499  14.090 -17.543  1.00 12.470          H  
ATOM  15527  HB  THR A 965      40.837  13.309 -18.138  1.00 17.500          H  
ATOM  15528  HG1 THR A 965      39.090  12.726 -19.440  1.00 17.500          H  
ATOM  15529 1HG2 THR A 965      41.409  10.966 -17.603  1.00 17.500          H  
ATOM  15530 2HG2 THR A 965      41.322  11.906 -16.143  1.00 17.500          H  
ATOM  15531 3HG2 THR A 965      40.059  10.828 -16.527  1.00 17.500          H  
ATOM  15532  N   VAL A 966      37.641  11.612 -16.739  1.00  9.880          N  
ATOM  15533  CA  VAL A 966      36.638  10.697 -16.204  1.00  9.640          C  
ATOM  15534  C   VAL A 966      37.016  10.021 -14.888  1.00  9.070          C  
ATOM  15535  O   VAL A 966      36.140   9.646 -14.122  1.00  8.890          O  
ATOM  15536  CB  VAL A 966      36.269   9.625 -17.251  1.00 13.590          C  
ATOM  15537  CG1 VAL A 966      35.621  10.298 -18.458  1.00 13.590          C  
ATOM  15538  CG2 VAL A 966      37.519   8.840 -17.680  1.00 13.590          C  
ATOM  15539  H   VAL A 966      37.958  11.527 -17.702  1.00 11.860          H  
ATOM  15540  HA  VAL A 966      35.742  11.267 -16.038  1.00 11.570          H  
ATOM  15541  HB  VAL A 966      35.542   8.939 -16.822  1.00 16.310          H  
ATOM  15542 1HG1 VAL A 966      35.340   9.543 -19.190  1.00 16.310          H  
ATOM  15543 2HG1 VAL A 966      34.730  10.837 -18.134  1.00 16.310          H  
ATOM  15544 3HG1 VAL A 966      36.317  10.996 -18.913  1.00 16.310          H  
ATOM  15545 1HG2 VAL A 966      37.234   8.089 -18.416  1.00 16.310          H  
ATOM  15546 2HG2 VAL A 966      38.250   9.512 -18.123  1.00 16.310          H  
ATOM  15547 3HG2 VAL A 966      37.964   8.345 -16.821  1.00 16.310          H  
ATOM  15548  N   MET A 967      38.300   9.941 -14.550  1.00  9.020          N  
ATOM  15549  CA  MET A 967      38.700   9.318 -13.297  1.00  8.780          C  
ATOM  15550  C   MET A 967      38.014  10.007 -12.116  1.00  8.310          C  
ATOM  15551  O   MET A 967      37.635   9.366 -11.128  1.00  8.280          O  
ATOM  15552  CB  MET A 967      40.198   9.461 -13.084  1.00 12.390          C  
ATOM  15553  CG  MET A 967      41.095   8.666 -13.991  1.00 12.390          C  
ATOM  15554  SD  MET A 967      42.827   8.753 -13.441  1.00 12.390          S  
ATOM  15555  CE  MET A 967      43.298  10.453 -13.827  1.00 12.390          C  
ATOM  15556  H   MET A 967      38.995  10.296 -15.186  1.00 10.820          H  
ATOM  15557  HA  MET A 967      38.408   8.271 -13.305  1.00 10.540          H  
ATOM  15558 1HB  MET A 967      40.457  10.511 -13.186  1.00 14.870          H  
ATOM  15559 2HB  MET A 967      40.434   9.168 -12.072  1.00 14.870          H  
ATOM  15560 1HG  MET A 967      40.781   7.623 -13.993  1.00 14.870          H  
ATOM  15561 2HG  MET A 967      41.035   9.046 -15.006  1.00 14.870          H  
ATOM  15562 1HE  MET A 967      44.335  10.617 -13.540  1.00 14.870          H  
ATOM  15563 2HE  MET A 967      43.188  10.627 -14.898  1.00 14.870          H  
ATOM  15564 3HE  MET A 967      42.667  11.150 -13.284  1.00 14.870          H  
ATOM  15565  N   ARG A 968      37.854  11.330 -12.211  1.00  8.220          N  
ATOM  15566  CA  ARG A 968      37.242  12.061 -11.123  1.00  8.040          C  
ATOM  15567  C   ARG A 968      35.849  12.506 -11.525  1.00  7.500          C  
ATOM  15568  O   ARG A 968      34.930  12.488 -10.708  1.00  7.680          O  
ATOM  15569  CB  ARG A 968      38.073  13.269 -10.763  1.00 11.330          C  
ATOM  15570  CG  ARG A 968      39.498  12.959 -10.288  1.00 11.330          C  
ATOM  15571  CD  ARG A 968      39.562  12.277  -9.003  1.00 11.330          C  
ATOM  15572  NE  ARG A 968      40.946  12.022  -8.612  1.00 11.330          N  
ATOM  15573  CZ  ARG A 968      41.636  10.882  -8.863  1.00 11.330          C  
ATOM  15574  NH1 ARG A 968      41.068   9.863  -9.477  1.00 11.330          N  
ATOM  15575  NH2 ARG A 968      42.898  10.792  -8.479  1.00 11.330          N  
ATOM  15576  H   ARG A 968      38.150  11.834 -13.051  1.00  9.860          H  
ATOM  15577  HA  ARG A 968      37.149  11.411 -10.258  1.00  9.650          H  
ATOM  15578 1HB  ARG A 968      38.135  13.915 -11.632  1.00 13.590          H  
ATOM  15579 2HB  ARG A 968      37.577  13.831  -9.976  1.00 13.590          H  
ATOM  15580 1HG  ARG A 968      40.019  12.364 -11.038  1.00 13.590          H  
ATOM  15581 2HG  ARG A 968      40.011  13.894 -10.156  1.00 13.590          H  
ATOM  15582 1HD  ARG A 968      39.094  12.893  -8.235  1.00 13.590          H  
ATOM  15583 2HD  ARG A 968      39.052  11.338  -9.077  1.00 13.590          H  
ATOM  15584  HE  ARG A 968      41.439  12.772  -8.137  1.00 13.590          H  
ATOM  15585 1HH1 ARG A 968      40.099   9.910  -9.767  1.00 13.590          H  
ATOM  15586 2HH1 ARG A 968      41.593   9.017  -9.652  1.00 13.590          H  
ATOM  15587 1HH2 ARG A 968      43.341  11.573  -8.006  1.00 13.590          H  
ATOM  15588 2HH2 ARG A 968      43.425   9.949  -8.655  1.00 13.590          H  
ATOM  15589  N   LEU A 969      35.646  12.836 -12.801  1.00  7.060          N  
ATOM  15590  CA  LEU A 969      34.344  13.338 -13.230  1.00  6.700          C  
ATOM  15591  C   LEU A 969      33.270  12.285 -13.013  1.00  6.020          C  
ATOM  15592  O   LEU A 969      32.123  12.607 -12.710  1.00  5.810          O  
ATOM  15593  CB  LEU A 969      34.340  13.682 -14.718  1.00  9.520          C  
ATOM  15594  CG  LEU A 969      35.227  14.829 -15.198  1.00  9.520          C  
ATOM  15595  CD1 LEU A 969      35.188  14.829 -16.723  1.00  9.520          C  
ATOM  15596  CD2 LEU A 969      34.767  16.155 -14.640  1.00  9.520          C  
ATOM  15597  H   LEU A 969      36.421  12.816 -13.464  1.00  8.470          H  
ATOM  15598  HA  LEU A 969      34.088  14.210 -12.635  1.00  8.040          H  
ATOM  15599 1HB  LEU A 969      34.595  12.823 -15.259  1.00 11.430          H  
ATOM  15600 2HB  LEU A 969      33.318  13.940 -14.988  1.00 11.430          H  
ATOM  15601  HG  LEU A 969      36.250  14.659 -14.882  1.00 11.430          H  
ATOM  15602 1HD1 LEU A 969      35.832  15.625 -17.099  1.00 11.430          H  
ATOM  15603 2HD1 LEU A 969      35.544  13.873 -17.099  1.00 11.430          H  
ATOM  15604 3HD1 LEU A 969      34.170  14.997 -17.065  1.00 11.430          H  
ATOM  15605 1HD2 LEU A 969      35.426  16.940 -15.018  1.00 11.430          H  
ATOM  15606 2HD2 LEU A 969      33.745  16.352 -14.957  1.00 11.430          H  
ATOM  15607 3HD2 LEU A 969      34.815  16.144 -13.557  1.00 11.430          H  
ATOM  15608  N   ARG A 970      33.635  11.007 -13.176  1.00  6.010          N  
ATOM  15609  CA  ARG A 970      32.694   9.917 -13.033  1.00  5.850          C  
ATOM  15610  C   ARG A 970      32.832   9.206 -11.679  1.00  5.760          C  
ATOM  15611  O   ARG A 970      32.309   8.104 -11.510  1.00  6.000          O  
ATOM  15612  CB  ARG A 970      32.881   8.910 -14.160  1.00  8.250          C  
ATOM  15613  CG  ARG A 970      32.796   9.488 -15.590  1.00  8.250          C  
ATOM  15614  CD  ARG A 970      31.479  10.100 -15.902  1.00  8.250          C  
ATOM  15615  NE  ARG A 970      31.414  10.594 -17.289  1.00  8.250          N  
ATOM  15616  CZ  ARG A 970      31.079   9.837 -18.364  1.00  8.250          C  
ATOM  15617  NH1 ARG A 970      30.797   8.578 -18.205  1.00  8.250          N  
ATOM  15618  NH2 ARG A 970      31.033  10.368 -19.578  1.00  8.250          N  
ATOM  15619  H   ARG A 970      34.594  10.760 -13.434  1.00  7.210          H  
ATOM  15620  HA  ARG A 970      31.684  10.321 -13.088  1.00  7.020          H  
ATOM  15621 1HB  ARG A 970      33.856   8.433 -14.058  1.00  9.900          H  
ATOM  15622 2HB  ARG A 970      32.127   8.127 -14.079  1.00  9.900          H  
ATOM  15623 1HG  ARG A 970      33.549  10.259 -15.703  1.00  9.900          H  
ATOM  15624 2HG  ARG A 970      32.988   8.690 -16.309  1.00  9.900          H  
ATOM  15625 1HD  ARG A 970      30.684   9.373 -15.741  1.00  9.900          H  
ATOM  15626 2HD  ARG A 970      31.315  10.956 -15.249  1.00  9.900          H  
ATOM  15627  HE  ARG A 970      31.624  11.572 -17.447  1.00  9.900          H  
ATOM  15628 1HH1 ARG A 970      30.836   8.156 -17.285  1.00  9.900          H  
ATOM  15629 2HH1 ARG A 970      30.542   8.010 -19.001  1.00  9.900          H  
ATOM  15630 1HH2 ARG A 970      31.248  11.345 -19.716  1.00  9.900          H  
ATOM  15631 2HH2 ARG A 970      30.777   9.784 -20.374  1.00  9.900          H  
ATOM  15632  N   THR A 971      33.525   9.835 -10.717  1.00  5.710          N  
ATOM  15633  CA  THR A 971      33.705   9.310  -9.359  1.00  5.700          C  
ATOM  15634  C   THR A 971      34.235   7.866  -9.249  1.00  5.270          C  
ATOM  15635  O   THR A 971      33.641   7.032  -8.551  1.00  5.050          O  
ATOM  15636  CB  THR A 971      32.368   9.437  -8.561  1.00  7.980          C  
ATOM  15637  OG1 THR A 971      31.782  10.719  -8.821  1.00  7.980          O  
ATOM  15638  CG2 THR A 971      32.607   9.350  -7.036  1.00  7.980          C  
ATOM  15639  H   THR A 971      33.928  10.755 -10.905  1.00  6.850          H  
ATOM  15640  HA  THR A 971      34.436   9.953  -8.867  1.00  6.840          H  
ATOM  15641  HB  THR A 971      31.678   8.652  -8.871  1.00  9.580          H  
ATOM  15642  HG1 THR A 971      31.454  10.737  -9.727  1.00  9.580          H  
ATOM  15643 1HG2 THR A 971      31.656   9.471  -6.523  1.00  9.580          H  
ATOM  15644 2HG2 THR A 971      33.031   8.405  -6.750  1.00  9.580          H  
ATOM  15645 3HG2 THR A 971      33.281  10.149  -6.735  1.00  9.580          H  
ATOM  15646  N   LYS A 972      35.350   7.535  -9.906  1.00  5.320          N  
ATOM  15647  CA  LYS A 972      35.860   6.171  -9.805  1.00  5.060          C  
ATOM  15648  C   LYS A 972      36.641   6.013  -8.496  1.00  4.560          C  
ATOM  15649  O   LYS A 972      37.869   6.088  -8.472  1.00  4.590          O  
ATOM  15650  CB  LYS A 972      36.729   5.835 -11.017  1.00  7.190          C  
ATOM  15651  CG  LYS A 972      35.952   5.855 -12.342  1.00  7.190          C  
ATOM  15652  CD  LYS A 972      36.804   5.394 -13.521  1.00  7.190          C  
ATOM  15653  CE  LYS A 972      36.030   5.500 -14.838  1.00  7.190          C  
ATOM  15654  NZ  LYS A 972      36.801   4.937 -15.988  1.00  7.190          N  
ATOM  15655  H   LYS A 972      35.874   8.224 -10.453  1.00  6.380          H  
ATOM  15656  HA  LYS A 972      35.017   5.482  -9.780  1.00  6.070          H  
ATOM  15657 1HB  LYS A 972      37.538   6.567 -11.096  1.00  8.630          H  
ATOM  15658 2HB  LYS A 972      37.180   4.852 -10.888  1.00  8.630          H  
ATOM  15659 1HG  LYS A 972      35.072   5.220 -12.255  1.00  8.630          H  
ATOM  15660 2HG  LYS A 972      35.615   6.880 -12.534  1.00  8.630          H  
ATOM  15661 1HD  LYS A 972      37.700   6.007 -13.585  1.00  8.630          H  
ATOM  15662 2HD  LYS A 972      37.104   4.358 -13.369  1.00  8.630          H  
ATOM  15663 1HE  LYS A 972      35.084   4.967 -14.748  1.00  8.630          H  
ATOM  15664 2HE  LYS A 972      35.823   6.557 -15.037  1.00  8.630          H  
ATOM  15665 1HZ  LYS A 972      36.255   5.036 -16.837  1.00  8.630          H  
ATOM  15666 2HZ  LYS A 972      37.679   5.426 -16.087  1.00  8.630          H  
ATOM  15667 3HZ  LYS A 972      36.986   3.957 -15.820  1.00  8.630          H  
ATOM  15668  N   MET A 973      35.899   5.853  -7.401  1.00  4.200          N  
ATOM  15669  CA  MET A 973      36.460   5.851  -6.050  1.00  3.790          C  
ATOM  15670  C   MET A 973      36.465   4.469  -5.367  1.00  3.600          C  
ATOM  15671  O   MET A 973      35.561   3.673  -5.614  1.00  3.770          O  
ATOM  15672  CB  MET A 973      35.671   6.872  -5.248  1.00  5.470          C  
ATOM  15673  CG  MET A 973      35.798   8.244  -5.837  1.00  5.470          C  
ATOM  15674  SD  MET A 973      37.407   8.928  -5.670  1.00  5.470          S  
ATOM  15675  CE  MET A 973      37.372  10.024  -7.061  1.00  5.470          C  
ATOM  15676  H   MET A 973      34.887   5.813  -7.551  1.00  5.040          H  
ATOM  15677  HA  MET A 973      37.480   6.201  -6.151  1.00  4.550          H  
ATOM  15678 1HB  MET A 973      34.615   6.603  -5.259  1.00  6.560          H  
ATOM  15679 2HB  MET A 973      35.991   6.897  -4.210  1.00  6.560          H  
ATOM  15680 1HG  MET A 973      35.580   8.199  -6.878  1.00  6.560          H  
ATOM  15681 2HG  MET A 973      35.091   8.907  -5.400  1.00  6.560          H  
ATOM  15682 1HE  MET A 973      38.310  10.551  -7.097  1.00  6.560          H  
ATOM  15683 2HE  MET A 973      37.234   9.446  -7.985  1.00  6.560          H  
ATOM  15684 3HE  MET A 973      36.555  10.736  -6.951  1.00  6.560          H  
ATOM  15685  N   PRO A 974      37.472   4.171  -4.511  1.00  3.400          N  
ATOM  15686  CA  PRO A 974      37.647   2.931  -3.764  1.00  3.340          C  
ATOM  15687  C   PRO A 974      36.636   2.710  -2.645  1.00  3.230          C  
ATOM  15688  O   PRO A 974      36.143   3.665  -2.022  1.00  3.130          O  
ATOM  15689  CB  PRO A 974      39.065   3.086  -3.195  1.00  5.010          C  
ATOM  15690  CG  PRO A 974      39.283   4.577  -3.090  1.00  5.010          C  
ATOM  15691  CD  PRO A 974      38.555   5.163  -4.272  1.00  5.010          C  
ATOM  15692  HA  PRO A 974      37.611   2.090  -4.474  1.00  4.010          H  
ATOM  15693 1HB  PRO A 974      39.144   2.578  -2.231  1.00  6.010          H  
ATOM  15694 2HB  PRO A 974      39.789   2.601  -3.865  1.00  6.010          H  
ATOM  15695 1HG  PRO A 974      38.886   4.953  -2.135  1.00  6.010          H  
ATOM  15696 2HG  PRO A 974      40.361   4.805  -3.095  1.00  6.010          H  
ATOM  15697 1HD  PRO A 974      38.162   6.144  -3.983  1.00  6.010          H  
ATOM  15698 2HD  PRO A 974      39.236   5.220  -5.139  1.00  6.010          H  
ATOM  15699  N   TRP A 975      36.449   1.423  -2.297  1.00  3.330          N  
ATOM  15700  CA  TRP A 975      35.581   0.971  -1.200  1.00  3.340          C  
ATOM  15701  C   TRP A 975      36.004   1.478   0.173  1.00  2.840          C  
ATOM  15702  O   TRP A 975      35.282   1.322   1.151  1.00  3.080          O  
ATOM  15703  CB  TRP A 975      35.514  -0.558  -1.146  1.00  4.670          C  
ATOM  15704  CG  TRP A 975      34.718  -1.192  -2.252  1.00  4.670          C  
ATOM  15705  CD1 TRP A 975      35.184  -1.941  -3.290  1.00  4.670          C  
ATOM  15706  CD2 TRP A 975      33.283  -1.129  -2.417  1.00  4.670          C  
ATOM  15707  NE1 TRP A 975      34.138  -2.351  -4.077  1.00  4.670          N  
ATOM  15708  CE2 TRP A 975      32.967  -1.860  -3.547  1.00  4.670          C  
ATOM  15709  CE3 TRP A 975      32.270  -0.520  -1.702  1.00  4.670          C  
ATOM  15710  CZ2 TRP A 975      31.666  -2.003  -3.976  1.00  4.670          C  
ATOM  15711  CZ3 TRP A 975      30.953  -0.651  -2.123  1.00  4.670          C  
ATOM  15712  CH2 TRP A 975      30.655  -1.377  -3.230  1.00  4.670          C  
ATOM  15713  H   TRP A 975      36.902   0.711  -2.856  1.00  4.000          H  
ATOM  15714  HA  TRP A 975      34.578   1.345  -1.402  1.00  4.010          H  
ATOM  15715 1HB  TRP A 975      36.523  -0.965  -1.180  1.00  5.610          H  
ATOM  15716 2HB  TRP A 975      35.073  -0.864  -0.197  1.00  5.610          H  
ATOM  15717  HD1 TRP A 975      36.231  -2.187  -3.468  1.00  5.610          H  
ATOM  15718  HE1 TRP A 975      34.216  -2.922  -4.909  1.00  5.610          H  
ATOM  15719  HE3 TRP A 975      32.522   0.049  -0.836  1.00  5.610          H  
ATOM  15720  HZ2 TRP A 975      31.422  -2.568  -4.870  1.00  5.610          H  
ATOM  15721  HZ3 TRP A 975      30.171  -0.160  -1.544  1.00  5.610          H  
ATOM  15722  HH2 TRP A 975      29.616  -1.467  -3.550  1.00  5.610          H  
ATOM  15723  N   LYS A 976      37.128   2.183   0.221  1.00  2.430          N  
ATOM  15724  CA  LYS A 976      37.633   2.856   1.404  1.00  2.110          C  
ATOM  15725  C   LYS A 976      36.599   3.903   1.860  1.00  1.680          C  
ATOM  15726  O   LYS A 976      36.598   4.294   3.019  1.00  2.140          O  
ATOM  15727  CB  LYS A 976      38.974   3.524   1.110  1.00  3.080          C  
ATOM  15728  CG  LYS A 976      40.129   2.549   0.885  1.00  3.080          C  
ATOM  15729  CD  LYS A 976      41.429   3.287   0.566  1.00  3.080          C  
ATOM  15730  CE  LYS A 976      42.590   2.315   0.350  1.00  3.080          C  
ATOM  15731  NZ  LYS A 976      43.858   3.025   0.009  1.00  3.080          N  
ATOM  15732  H   LYS A 976      37.669   2.241  -0.627  1.00  2.920          H  
ATOM  15733  HA  LYS A 976      37.760   2.126   2.204  1.00  2.530          H  
ATOM  15734 1HB  LYS A 976      38.877   4.142   0.219  1.00  3.700          H  
ATOM  15735 2HB  LYS A 976      39.240   4.181   1.936  1.00  3.700          H  
ATOM  15736 1HG  LYS A 976      40.271   1.954   1.788  1.00  3.700          H  
ATOM  15737 2HG  LYS A 976      39.884   1.876   0.068  1.00  3.700          H  
ATOM  15738 1HD  LYS A 976      41.294   3.882  -0.340  1.00  3.700          H  
ATOM  15739 2HD  LYS A 976      41.679   3.959   1.386  1.00  3.700          H  
ATOM  15740 1HE  LYS A 976      42.744   1.736   1.260  1.00  3.700          H  
ATOM  15741 2HE  LYS A 976      42.338   1.635  -0.464  1.00  3.700          H  
ATOM  15742 1HZ  LYS A 976      44.597   2.349  -0.125  1.00  3.700          H  
ATOM  15743 2HZ  LYS A 976      43.733   3.557  -0.841  1.00  3.700          H  
ATOM  15744 3HZ  LYS A 976      44.109   3.651   0.762  1.00  3.700          H  
ATOM  15745  N   THR A 977      35.691   4.320   0.931  1.00  0.980          N  
ATOM  15746  CA  THR A 977      34.557   5.245   1.111  1.00  1.080          C  
ATOM  15747  C   THR A 977      33.602   4.646   2.150  1.00  0.650          C  
ATOM  15748  O   THR A 977      32.958   5.363   2.938  1.00  0.750          O  
ATOM  15749  CB  THR A 977      33.779   5.452  -0.210  1.00  1.470          C  
ATOM  15750  OG1 THR A 977      34.670   5.930  -1.236  1.00  1.470          O  
ATOM  15751  CG2 THR A 977      32.678   6.520   0.013  1.00  1.470          C  
ATOM  15752  H   THR A 977      35.817   3.954  -0.015  1.00  1.180          H  
ATOM  15753  HA  THR A 977      34.927   6.203   1.474  1.00  1.300          H  
ATOM  15754  HB  THR A 977      33.326   4.511  -0.527  1.00  1.770          H  
ATOM  15755  HG1 THR A 977      35.198   5.172  -1.592  1.00  1.770          H  
ATOM  15756 1HG2 THR A 977      32.125   6.672  -0.911  1.00  1.770          H  
ATOM  15757 2HG2 THR A 977      31.996   6.205   0.776  1.00  1.770          H  
ATOM  15758 3HG2 THR A 977      33.139   7.454   0.319  1.00  1.770          H  
ATOM  15759  N   CYS A 978      33.491   3.313   2.147  1.00  0.550          N  
ATOM  15760  CA  CYS A 978      32.652   2.673   3.116  1.00  0.940          C  
ATOM  15761  C   CYS A 978      33.226   2.836   4.496  1.00  0.830          C  
ATOM  15762  O   CYS A 978      32.485   2.658   5.446  1.00  0.970          O  
ATOM  15763  CB  CYS A 978      32.407   1.194   2.839  1.00  1.160          C  
ATOM  15764  SG  CYS A 978      31.341   0.875   1.430  1.00  1.160          S  
ATOM  15765  H   CYS A 978      34.025   2.718   1.512  1.00  0.660          H  
ATOM  15766  HA  CYS A 978      31.684   3.163   3.111  1.00  1.130          H  
ATOM  15767 1HB  CYS A 978      33.360   0.696   2.665  1.00  1.390          H  
ATOM  15768 2HB  CYS A 978      31.954   0.734   3.717  1.00  1.390          H  
ATOM  15769  HG  CYS A 978      30.335   1.644   1.839  1.00  1.390          H  
ATOM  15770  N   TRP A 979      34.517   3.176   4.650  1.00  0.790          N  
ATOM  15771  CA  TRP A 979      35.036   3.394   5.977  1.00  1.100          C  
ATOM  15772  C   TRP A 979      34.266   4.513   6.601  1.00  0.850          C  
ATOM  15773  O   TRP A 979      33.880   4.427   7.757  1.00  0.900          O  
ATOM  15774  CB  TRP A 979      36.517   3.749   6.003  1.00  1.420          C  
ATOM  15775  CG  TRP A 979      36.981   4.130   7.371  1.00  1.420          C  
ATOM  15776  CD1 TRP A 979      37.385   3.300   8.366  1.00  1.420          C  
ATOM  15777  CD2 TRP A 979      37.099   5.483   7.901  1.00  1.420          C  
ATOM  15778  NE1 TRP A 979      37.733   4.030   9.475  1.00  1.420          N  
ATOM  15779  CE2 TRP A 979      37.561   5.368   9.202  1.00  1.420          C  
ATOM  15780  CE3 TRP A 979      36.851   6.763   7.369  1.00  1.420          C  
ATOM  15781  CZ2 TRP A 979      37.780   6.478  10.000  1.00  1.420          C  
ATOM  15782  CZ3 TRP A 979      37.070   7.869   8.161  1.00  1.420          C  
ATOM  15783  CH2 TRP A 979      37.522   7.733   9.444  1.00  1.420          C  
ATOM  15784  H   TRP A 979      35.146   3.348   3.870  1.00  0.950          H  
ATOM  15785  HA  TRP A 979      34.891   2.495   6.569  1.00  1.320          H  
ATOM  15786 1HB  TRP A 979      37.111   2.916   5.632  1.00  1.700          H  
ATOM  15787 2HB  TRP A 979      36.699   4.597   5.363  1.00  1.700          H  
ATOM  15788  HD1 TRP A 979      37.424   2.215   8.296  1.00  1.700          H  
ATOM  15789  HE1 TRP A 979      38.063   3.650  10.348  1.00  1.700          H  
ATOM  15790  HE3 TRP A 979      36.493   6.881   6.349  1.00  1.700          H  
ATOM  15791  HZ2 TRP A 979      38.140   6.393  11.024  1.00  1.700          H  
ATOM  15792  HZ3 TRP A 979      36.876   8.854   7.738  1.00  1.700          H  
ATOM  15793  HH2 TRP A 979      37.685   8.627  10.044  1.00  1.700          H  
ATOM  15794  N   TRP A 980      34.052   5.596   5.858  1.00  0.740          N  
ATOM  15795  CA  TRP A 980      33.342   6.713   6.438  1.00  0.810          C  
ATOM  15796  C   TRP A 980      31.960   6.272   6.888  1.00  0.600          C  
ATOM  15797  O   TRP A 980      31.519   6.604   7.993  1.00  0.600          O  
ATOM  15798  CB  TRP A 980      33.300   7.903   5.480  1.00  1.110          C  
ATOM  15799  CG  TRP A 980      32.517   9.067   6.003  1.00  1.110          C  
ATOM  15800  CD1 TRP A 980      31.433   9.616   5.425  1.00  1.110          C  
ATOM  15801  CD2 TRP A 980      32.725   9.804   7.233  1.00  1.110          C  
ATOM  15802  NE1 TRP A 980      30.964  10.640   6.179  1.00  1.110          N  
ATOM  15803  CE2 TRP A 980      31.728  10.760   7.299  1.00  1.110          C  
ATOM  15804  CE3 TRP A 980      33.656   9.723   8.262  1.00  1.110          C  
ATOM  15805  CZ2 TRP A 980      31.619  11.629   8.364  1.00  1.110          C  
ATOM  15806  CZ3 TRP A 980      33.556  10.591   9.325  1.00  1.110          C  
ATOM  15807  CH2 TRP A 980      32.559  11.520   9.380  1.00  1.110          C  
ATOM  15808  H   TRP A 980      34.379   5.633   4.899  1.00  0.890          H  
ATOM  15809  HA  TRP A 980      33.897   7.029   7.307  1.00  0.970          H  
ATOM  15810 1HB  TRP A 980      34.313   8.241   5.275  1.00  1.330          H  
ATOM  15811 2HB  TRP A 980      32.861   7.591   4.530  1.00  1.330          H  
ATOM  15812  HD1 TRP A 980      31.011   9.295   4.494  1.00  1.330          H  
ATOM  15813  HE1 TRP A 980      30.165  11.206   5.938  1.00  1.330          H  
ATOM  15814  HE3 TRP A 980      34.445   8.994   8.234  1.00  1.330          H  
ATOM  15815  HZ2 TRP A 980      30.828  12.377   8.420  1.00  1.330          H  
ATOM  15816  HZ3 TRP A 980      34.292  10.508  10.123  1.00  1.330          H  
ATOM  15817  HH2 TRP A 980      32.504  12.191  10.236  1.00  1.330          H  
ATOM  15818  N   TYR A 981      31.263   5.512   6.051  1.00  0.660          N  
ATOM  15819  CA  TYR A 981      29.952   5.051   6.482  1.00  0.860          C  
ATOM  15820  C   TYR A 981      30.081   4.247   7.790  1.00  0.810          C  
ATOM  15821  O   TYR A 981      29.347   4.473   8.764  1.00  0.970          O  
ATOM  15822  CB  TYR A 981      29.261   4.199   5.411  1.00  1.120          C  
ATOM  15823  CG  TYR A 981      27.890   3.724   5.862  1.00  1.120          C  
ATOM  15824  CD1 TYR A 981      26.795   4.574   5.725  1.00  1.120          C  
ATOM  15825  CD2 TYR A 981      27.726   2.468   6.442  1.00  1.120          C  
ATOM  15826  CE1 TYR A 981      25.549   4.173   6.162  1.00  1.120          C  
ATOM  15827  CE2 TYR A 981      26.480   2.074   6.881  1.00  1.120          C  
ATOM  15828  CZ  TYR A 981      25.396   2.923   6.744  1.00  1.120          C  
ATOM  15829  OH  TYR A 981      24.155   2.540   7.179  1.00  1.120          O  
ATOM  15830  H   TYR A 981      31.657   5.281   5.133  1.00  0.790          H  
ATOM  15831  HA  TYR A 981      29.329   5.922   6.686  1.00  1.030          H  
ATOM  15832 1HB  TYR A 981      29.144   4.782   4.503  1.00  1.350          H  
ATOM  15833 2HB  TYR A 981      29.875   3.328   5.176  1.00  1.350          H  
ATOM  15834  HD1 TYR A 981      26.922   5.559   5.276  1.00  1.350          H  
ATOM  15835  HD2 TYR A 981      28.582   1.799   6.558  1.00  1.350          H  
ATOM  15836  HE1 TYR A 981      24.691   4.838   6.057  1.00  1.350          H  
ATOM  15837  HE2 TYR A 981      26.350   1.094   7.338  1.00  1.350          H  
ATOM  15838  HH  TYR A 981      24.174   1.628   7.482  1.00  1.350          H  
ATOM  15839  N   LEU A 982      31.016   3.301   7.803  1.00  0.740          N  
ATOM  15840  CA  LEU A 982      31.201   2.417   8.929  1.00  0.940          C  
ATOM  15841  C   LEU A 982      31.602   3.162  10.217  1.00  0.820          C  
ATOM  15842  O   LEU A 982      31.072   2.869  11.299  1.00  1.090          O  
ATOM  15843  CB  LEU A 982      32.278   1.391   8.532  1.00  1.240          C  
ATOM  15844  CG  LEU A 982      31.910   0.355   7.381  1.00  1.240          C  
ATOM  15845  CD1 LEU A 982      33.177  -0.364   6.971  1.00  1.240          C  
ATOM  15846  CD2 LEU A 982      30.890  -0.638   7.822  1.00  1.240          C  
ATOM  15847  H   LEU A 982      31.604   3.173   6.976  1.00  0.890          H  
ATOM  15848  HA  LEU A 982      30.258   1.915   9.101  1.00  1.130          H  
ATOM  15849 1HB  LEU A 982      33.145   1.947   8.194  1.00  1.480          H  
ATOM  15850 2HB  LEU A 982      32.568   0.835   9.391  1.00  1.480          H  
ATOM  15851  HG  LEU A 982      31.508   0.877   6.537  1.00  1.480          H  
ATOM  15852 1HD1 LEU A 982      32.952  -1.065   6.170  1.00  1.480          H  
ATOM  15853 2HD1 LEU A 982      33.905   0.360   6.618  1.00  1.480          H  
ATOM  15854 3HD1 LEU A 982      33.585  -0.904   7.824  1.00  1.480          H  
ATOM  15855 1HD2 LEU A 982      30.678  -1.323   7.004  1.00  1.480          H  
ATOM  15856 2HD2 LEU A 982      31.287  -1.196   8.662  1.00  1.480          H  
ATOM  15857 3HD2 LEU A 982      29.974  -0.127   8.103  1.00  1.480          H  
ATOM  15858  N   THR A 983      32.465   4.175  10.121  1.00  0.600          N  
ATOM  15859  CA  THR A 983      32.865   4.890  11.326  1.00  0.570          C  
ATOM  15860  C   THR A 983      31.706   5.729  11.862  1.00  0.470          C  
ATOM  15861  O   THR A 983      31.559   5.857  13.079  1.00  0.610          O  
ATOM  15862  CB  THR A 983      34.141   5.741  11.115  1.00  0.810          C  
ATOM  15863  OG1 THR A 983      34.704   6.073  12.389  1.00  0.810          O  
ATOM  15864  CG2 THR A 983      33.853   7.020  10.394  1.00  0.810          C  
ATOM  15865  H   THR A 983      32.897   4.389   9.225  1.00  0.720          H  
ATOM  15866  HA  THR A 983      33.111   4.150  12.085  1.00  0.680          H  
ATOM  15867  HB  THR A 983      34.857   5.161  10.532  1.00  0.970          H  
ATOM  15868  HG1 THR A 983      35.036   5.275  12.806  1.00  0.970          H  
ATOM  15869 1HG2 THR A 983      34.774   7.564  10.267  1.00  0.970          H  
ATOM  15870 2HG2 THR A 983      33.441   6.790   9.450  1.00  0.970          H  
ATOM  15871 3HG2 THR A 983      33.162   7.636  10.955  1.00  0.970          H  
ATOM  15872  N   SER A 984      30.861   6.284  10.967  1.00  0.340          N  
ATOM  15873  CA  SER A 984      29.712   7.069  11.423  1.00  0.350          C  
ATOM  15874  C   SER A 984      28.693   6.182  12.156  1.00  0.380          C  
ATOM  15875  O   SER A 984      27.990   6.645  13.060  1.00  0.450          O  
ATOM  15876  CB  SER A 984      29.026   7.722  10.255  1.00  0.490          C  
ATOM  15877  OG  SER A 984      28.353   6.768   9.493  1.00  0.490          O  
ATOM  15878  H   SER A 984      31.076   6.213   9.970  1.00  0.410          H  
ATOM  15879  HA  SER A 984      30.068   7.837  12.108  1.00  0.420          H  
ATOM  15880 1HB  SER A 984      28.325   8.467  10.615  1.00  0.580          H  
ATOM  15881 2HB  SER A 984      29.770   8.229   9.637  1.00  0.580          H  
ATOM  15882  HG  SER A 984      29.033   6.219   9.066  1.00  0.580          H  
ATOM  15883  N   GLY A 985      28.639   4.893  11.777  1.00  0.440          N  
ATOM  15884  CA  GLY A 985      27.800   3.881  12.415  1.00  0.560          C  
ATOM  15885  C   GLY A 985      28.274   3.587  13.842  1.00  0.470          C  
ATOM  15886  O   GLY A 985      27.495   3.578  14.791  1.00  0.990          O  
ATOM  15887  H   GLY A 985      29.180   4.626  10.948  1.00  0.530          H  
ATOM  15888 1HA  GLY A 985      26.763   4.220  12.426  1.00  0.670          H  
ATOM  15889 2HA  GLY A 985      27.837   2.967  11.822  1.00  0.670          H  
ATOM  15890  N   GLY A 986      29.566   3.319  13.974  1.00  0.930          N  
ATOM  15891  CA  GLY A 986      30.202   2.995  15.242  1.00  0.850          C  
ATOM  15892  C   GLY A 986      30.456   1.500  15.325  1.00  0.720          C  
ATOM  15893  O   GLY A 986      29.590   0.693  14.969  1.00  0.650          O  
ATOM  15894  H   GLY A 986      30.140   3.326  13.124  1.00  1.120          H  
ATOM  15895 1HA  GLY A 986      31.144   3.541  15.315  1.00  1.020          H  
ATOM  15896 2HA  GLY A 986      29.572   3.320  16.068  1.00  1.020          H  
ATOM  15897  N   PHE A 987      31.602   1.112  15.893  1.00  0.740          N  
ATOM  15898  CA  PHE A 987      31.977  -0.303  15.943  1.00  0.720          C  
ATOM  15899  C   PHE A 987      30.991  -1.208  16.641  1.00  0.630          C  
ATOM  15900  O   PHE A 987      30.807  -2.350  16.229  1.00  0.590          O  
ATOM  15901  CB  PHE A 987      33.356  -0.491  16.551  1.00  1.020          C  
ATOM  15902  CG  PHE A 987      34.441  -0.272  15.559  1.00  1.020          C  
ATOM  15903  CD1 PHE A 987      35.222   0.869  15.567  1.00  1.020          C  
ATOM  15904  CD2 PHE A 987      34.677  -1.236  14.588  1.00  1.020          C  
ATOM  15905  CE1 PHE A 987      36.216   1.034  14.622  1.00  1.020          C  
ATOM  15906  CE2 PHE A 987      35.660  -1.074  13.652  1.00  1.020          C  
ATOM  15907  CZ  PHE A 987      36.433   0.062  13.666  1.00  1.020          C  
ATOM  15908  H   PHE A 987      32.256   1.816  16.212  1.00  0.890          H  
ATOM  15909  HA  PHE A 987      32.047  -0.646  14.918  1.00  0.860          H  
ATOM  15910 1HB  PHE A 987      33.496   0.201  17.377  1.00  1.220          H  
ATOM  15911 2HB  PHE A 987      33.447  -1.494  16.947  1.00  1.220          H  
ATOM  15912  HD1 PHE A 987      35.059   1.639  16.321  1.00  1.220          H  
ATOM  15913  HD2 PHE A 987      34.060  -2.137  14.569  1.00  1.220          H  
ATOM  15914  HE1 PHE A 987      36.833   1.934  14.633  1.00  1.220          H  
ATOM  15915  HE2 PHE A 987      35.829  -1.843  12.896  1.00  1.220          H  
ATOM  15916  HZ  PHE A 987      37.217   0.194  12.922  1.00  1.220          H  
ATOM  15917  N   PHE A 988      30.337  -0.744  17.698  1.00  0.700          N  
ATOM  15918  CA  PHE A 988      29.390  -1.641  18.351  1.00  0.760          C  
ATOM  15919  C   PHE A 988      28.360  -2.171  17.370  1.00  0.660          C  
ATOM  15920  O   PHE A 988      28.127  -3.386  17.300  1.00  0.820          O  
ATOM  15921  CB  PHE A 988      28.639  -0.963  19.495  1.00  1.040          C  
ATOM  15922  CG  PHE A 988      27.509  -1.829  19.997  1.00  1.040          C  
ATOM  15923  CD1 PHE A 988      27.746  -2.918  20.816  1.00  1.040          C  
ATOM  15924  CD2 PHE A 988      26.193  -1.555  19.622  1.00  1.040          C  
ATOM  15925  CE1 PHE A 988      26.702  -3.714  21.242  1.00  1.040          C  
ATOM  15926  CE2 PHE A 988      25.160  -2.345  20.045  1.00  1.040          C  
ATOM  15927  CZ  PHE A 988      25.412  -3.427  20.854  1.00  1.040          C  
ATOM  15928  H   PHE A 988      30.493   0.198  18.025  1.00  0.840          H  
ATOM  15929  HA  PHE A 988      29.943  -2.490  18.753  1.00  0.910          H  
ATOM  15930 1HB  PHE A 988      29.319  -0.766  20.320  1.00  1.250          H  
ATOM  15931 2HB  PHE A 988      28.227  -0.014  19.164  1.00  1.250          H  
ATOM  15932  HD1 PHE A 988      28.767  -3.151  21.118  1.00  1.250          H  
ATOM  15933  HD2 PHE A 988      25.987  -0.704  18.978  1.00  1.250          H  
ATOM  15934  HE1 PHE A 988      26.901  -4.572  21.883  1.00  1.250          H  
ATOM  15935  HE2 PHE A 988      24.139  -2.119  19.739  1.00  1.250          H  
ATOM  15936  HZ  PHE A 988      24.591  -4.058  21.189  1.00  1.250          H  
ATOM  15937  N   LEU A 989      27.721  -1.260  16.630  1.00  0.600          N  
ATOM  15938  CA  LEU A 989      26.714  -1.664  15.674  1.00  0.530          C  
ATOM  15939  C   LEU A 989      27.329  -2.388  14.497  1.00  0.490          C  
ATOM  15940  O   LEU A 989      26.683  -3.257  13.913  1.00  0.450          O  
ATOM  15941  CB  LEU A 989      25.900  -0.475  15.140  1.00  0.770          C  
ATOM  15942  CG  LEU A 989      24.937   0.253  16.101  1.00  0.770          C  
ATOM  15943  CD1 LEU A 989      24.369   1.476  15.364  1.00  0.770          C  
ATOM  15944  CD2 LEU A 989      23.787  -0.696  16.532  1.00  0.770          C  
ATOM  15945  H   LEU A 989      27.966  -0.282  16.726  1.00  0.720          H  
ATOM  15946  HA  LEU A 989      26.044  -2.355  16.171  1.00  0.640          H  
ATOM  15947 1HB  LEU A 989      26.604   0.268  14.748  1.00  0.920          H  
ATOM  15948 2HB  LEU A 989      25.290  -0.834  14.318  1.00  0.920          H  
ATOM  15949  HG  LEU A 989      25.481   0.600  16.977  1.00  0.920          H  
ATOM  15950 1HD1 LEU A 989      23.688   2.024  16.016  1.00  0.920          H  
ATOM  15951 2HD1 LEU A 989      25.186   2.141  15.058  1.00  0.920          H  
ATOM  15952 3HD1 LEU A 989      23.831   1.133  14.491  1.00  0.920          H  
ATOM  15953 1HD2 LEU A 989      23.107  -0.161  17.195  1.00  0.920          H  
ATOM  15954 2HD2 LEU A 989      23.240  -1.031  15.650  1.00  0.920          H  
ATOM  15955 3HD2 LEU A 989      24.180  -1.556  17.058  1.00  0.920          H  
ATOM  15956  N   LEU A 990      28.549  -2.010  14.087  1.00  0.520          N  
ATOM  15957  CA  LEU A 990      29.117  -2.658  12.909  1.00  0.520          C  
ATOM  15958  C   LEU A 990      29.348  -4.114  13.178  1.00  0.500          C  
ATOM  15959  O   LEU A 990      29.002  -4.966  12.357  1.00  0.470          O  
ATOM  15960  CB  LEU A 990      30.500  -2.123  12.547  1.00  0.730          C  
ATOM  15961  CG  LEU A 990      30.626  -0.675  12.164  1.00  0.730          C  
ATOM  15962  CD1 LEU A 990      32.096  -0.408  11.852  1.00  0.730          C  
ATOM  15963  CD2 LEU A 990      29.660  -0.322  11.113  1.00  0.730          C  
ATOM  15964  H   LEU A 990      29.032  -1.240  14.562  1.00  0.620          H  
ATOM  15965  HA  LEU A 990      28.439  -2.590  12.078  1.00  0.620          H  
ATOM  15966 1HB  LEU A 990      31.156  -2.295  13.399  1.00  0.870          H  
ATOM  15967 2HB  LEU A 990      30.877  -2.713  11.714  1.00  0.870          H  
ATOM  15968  HG  LEU A 990      30.408  -0.079  12.987  1.00  0.870          H  
ATOM  15969 1HD1 LEU A 990      32.233   0.639  11.638  1.00  0.870          H  
ATOM  15970 2HD1 LEU A 990      32.697  -0.668  12.700  1.00  0.870          H  
ATOM  15971 3HD1 LEU A 990      32.406  -1.002  10.998  1.00  0.870          H  
ATOM  15972 1HD2 LEU A 990      29.758   0.717  10.880  1.00  0.870          H  
ATOM  15973 2HD2 LEU A 990      29.826  -0.913  10.261  1.00  0.870          H  
ATOM  15974 3HD2 LEU A 990      28.676  -0.492  11.467  1.00  0.870          H  
ATOM  15975  N   PHE A 991      29.886  -4.417  14.357  1.00  0.560          N  
ATOM  15976  CA  PHE A 991      30.154  -5.794  14.691  1.00  0.620          C  
ATOM  15977  C   PHE A 991      28.856  -6.530  14.885  1.00  0.510          C  
ATOM  15978  O   PHE A 991      28.687  -7.633  14.373  1.00  0.460          O  
ATOM  15979  CB  PHE A 991      31.011  -5.899  15.944  1.00  0.840          C  
ATOM  15980  CG  PHE A 991      32.466  -5.568  15.736  1.00  0.840          C  
ATOM  15981  CD1 PHE A 991      33.076  -4.566  16.473  1.00  0.840          C  
ATOM  15982  CD2 PHE A 991      33.230  -6.253  14.794  1.00  0.840          C  
ATOM  15983  CE1 PHE A 991      34.411  -4.265  16.286  1.00  0.840          C  
ATOM  15984  CE2 PHE A 991      34.557  -5.947  14.606  1.00  0.840          C  
ATOM  15985  CZ  PHE A 991      35.148  -4.952  15.353  1.00  0.840          C  
ATOM  15986  H   PHE A 991      30.150  -3.671  15.009  1.00  0.670          H  
ATOM  15987  HA  PHE A 991      30.680  -6.255  13.858  1.00  0.740          H  
ATOM  15988 1HB  PHE A 991      30.614  -5.207  16.692  1.00  1.010          H  
ATOM  15989 2HB  PHE A 991      30.936  -6.888  16.355  1.00  1.010          H  
ATOM  15990  HD1 PHE A 991      32.491  -4.016  17.215  1.00  1.010          H  
ATOM  15991  HD2 PHE A 991      32.774  -7.044  14.200  1.00  1.010          H  
ATOM  15992  HE1 PHE A 991      34.884  -3.478  16.876  1.00  1.010          H  
ATOM  15993  HE2 PHE A 991      35.143  -6.493  13.866  1.00  1.010          H  
ATOM  15994  HZ  PHE A 991      36.199  -4.711  15.204  1.00  1.010          H  
ATOM  15995  N   LEU A 992      27.889  -5.898  15.561  1.00  0.540          N  
ATOM  15996  CA  LEU A 992      26.602  -6.523  15.782  1.00  0.510          C  
ATOM  15997  C   LEU A 992      25.955  -6.899  14.460  1.00  0.420          C  
ATOM  15998  O   LEU A 992      25.488  -8.032  14.305  1.00  0.400          O  
ATOM  15999  CB  LEU A 992      25.682  -5.552  16.549  1.00  0.730          C  
ATOM  16000  CG  LEU A 992      24.207  -5.988  16.830  1.00  0.730          C  
ATOM  16001  CD1 LEU A 992      24.169  -7.236  17.704  1.00  0.730          C  
ATOM  16002  CD2 LEU A 992      23.481  -4.812  17.502  1.00  0.730          C  
ATOM  16003  H   LEU A 992      28.065  -4.989  15.999  1.00  0.650          H  
ATOM  16004  HA  LEU A 992      26.760  -7.425  16.369  1.00  0.610          H  
ATOM  16005 1HB  LEU A 992      26.156  -5.308  17.503  1.00  0.870          H  
ATOM  16006 2HB  LEU A 992      25.625  -4.640  15.971  1.00  0.870          H  
ATOM  16007  HG  LEU A 992      23.704  -6.225  15.887  1.00  0.870          H  
ATOM  16008 1HD1 LEU A 992      23.130  -7.517  17.884  1.00  0.870          H  
ATOM  16009 2HD1 LEU A 992      24.674  -8.060  17.202  1.00  0.870          H  
ATOM  16010 3HD1 LEU A 992      24.661  -7.031  18.654  1.00  0.870          H  
ATOM  16011 1HD2 LEU A 992      22.441  -5.083  17.692  1.00  0.870          H  
ATOM  16012 2HD2 LEU A 992      23.972  -4.572  18.439  1.00  0.870          H  
ATOM  16013 3HD2 LEU A 992      23.513  -3.947  16.844  1.00  0.870          H  
ATOM  16014  N   MET A 993      25.938  -5.959  13.507  1.00  0.370          N  
ATOM  16015  CA  MET A 993      25.339  -6.165  12.200  1.00  0.310          C  
ATOM  16016  C   MET A 993      25.995  -7.288  11.436  1.00  0.290          C  
ATOM  16017  O   MET A 993      25.307  -8.161  10.900  1.00  0.260          O  
ATOM  16018  CB  MET A 993      25.466  -4.894  11.371  1.00  0.460          C  
ATOM  16019  CG  MET A 993      24.898  -4.983   9.962  1.00  0.460          C  
ATOM  16020  SD  MET A 993      25.233  -3.525   8.958  1.00  0.460          S  
ATOM  16021  CE  MET A 993      27.040  -3.628   8.696  1.00  0.460          C  
ATOM  16022  H   MET A 993      26.335  -5.040  13.708  1.00  0.440          H  
ATOM  16023  HA  MET A 993      24.289  -6.417  12.337  1.00  0.370          H  
ATOM  16024 1HB  MET A 993      24.985  -4.081  11.882  1.00  0.550          H  
ATOM  16025 2HB  MET A 993      26.515  -4.641  11.312  1.00  0.550          H  
ATOM  16026 1HG  MET A 993      25.298  -5.851   9.444  1.00  0.550          H  
ATOM  16027 2HG  MET A 993      23.817  -5.093  10.045  1.00  0.550          H  
ATOM  16028 1HE  MET A 993      27.364  -2.785   8.084  1.00  0.550          H  
ATOM  16029 2HE  MET A 993      27.569  -3.593   9.645  1.00  0.550          H  
ATOM  16030 3HE  MET A 993      27.282  -4.561   8.185  1.00  0.550          H  
ATOM  16031  N   ILE A 994      27.322  -7.261  11.360  1.00  0.320          N  
ATOM  16032  CA  ILE A 994      28.043  -8.253  10.595  1.00  0.310          C  
ATOM  16033  C   ILE A 994      27.874  -9.619  11.207  1.00  0.300          C  
ATOM  16034  O   ILE A 994      27.572 -10.586  10.505  1.00  0.280          O  
ATOM  16035  CB  ILE A 994      29.535  -7.885  10.516  1.00  0.440          C  
ATOM  16036  CG1 ILE A 994      29.673  -6.587   9.666  1.00  0.440          C  
ATOM  16037  CG2 ILE A 994      30.352  -9.074   9.913  1.00  0.440          C  
ATOM  16038  CD1 ILE A 994      31.021  -5.903   9.758  1.00  0.440          C  
ATOM  16039  H   ILE A 994      27.846  -6.515  11.832  1.00  0.380          H  
ATOM  16040  HA  ILE A 994      27.633  -8.275   9.587  1.00  0.370          H  
ATOM  16041  HB  ILE A 994      29.904  -7.656  11.522  1.00  0.530          H  
ATOM  16042 1HG1 ILE A 994      29.483  -6.834   8.625  1.00  0.530          H  
ATOM  16043 2HG1 ILE A 994      28.916  -5.878   9.991  1.00  0.530          H  
ATOM  16044 1HG2 ILE A 994      31.402  -8.814   9.860  1.00  0.530          H  
ATOM  16045 2HG2 ILE A 994      30.248  -9.958  10.533  1.00  0.530          H  
ATOM  16046 3HG2 ILE A 994      29.983  -9.297   8.910  1.00  0.530          H  
ATOM  16047 1HD1 ILE A 994      31.011  -5.007   9.138  1.00  0.530          H  
ATOM  16048 2HD1 ILE A 994      31.210  -5.622  10.798  1.00  0.530          H  
ATOM  16049 3HD1 ILE A 994      31.807  -6.565   9.414  1.00  0.530          H  
ATOM  16050  N   PHE A 995      28.069  -9.709  12.517  1.00  0.310          N  
ATOM  16051  CA  PHE A 995      27.971 -10.975  13.194  1.00  0.310          C  
ATOM  16052  C   PHE A 995      26.560 -11.519  13.112  1.00  0.300          C  
ATOM  16053  O   PHE A 995      26.390 -12.715  12.871  1.00  0.280          O  
ATOM  16054  CB  PHE A 995      28.392 -10.823  14.650  1.00  0.430          C  
ATOM  16055  CG  PHE A 995      29.869 -10.429  14.851  1.00  0.430          C  
ATOM  16056  CD1 PHE A 995      30.837 -10.524  13.828  1.00  0.430          C  
ATOM  16057  CD2 PHE A 995      30.283  -9.950  16.087  1.00  0.430          C  
ATOM  16058  CE1 PHE A 995      32.136 -10.146  14.057  1.00  0.430          C  
ATOM  16059  CE2 PHE A 995      31.593  -9.582  16.305  1.00  0.430          C  
ATOM  16060  CZ  PHE A 995      32.515  -9.677  15.292  1.00  0.430          C  
ATOM  16061  H   PHE A 995      28.313  -8.878  13.064  1.00  0.370          H  
ATOM  16062  HA  PHE A 995      28.616 -11.695  12.702  1.00  0.370          H  
ATOM  16063 1HB  PHE A 995      27.774 -10.049  15.115  1.00  0.520          H  
ATOM  16064 2HB  PHE A 995      28.208 -11.752  15.182  1.00  0.520          H  
ATOM  16065  HD1 PHE A 995      30.577 -10.886  12.845  1.00  0.520          H  
ATOM  16066  HD2 PHE A 995      29.554  -9.866  16.894  1.00  0.520          H  
ATOM  16067  HE1 PHE A 995      32.869 -10.221  13.255  1.00  0.520          H  
ATOM  16068  HE2 PHE A 995      31.901  -9.207  17.282  1.00  0.520          H  
ATOM  16069  HZ  PHE A 995      33.547  -9.379  15.470  1.00  0.520          H  
ATOM  16070  N   SER A 996      25.544 -10.665  13.288  1.00  0.320          N  
ATOM  16071  CA  SER A 996      24.171 -11.126  13.243  1.00  0.330          C  
ATOM  16072  C   SER A 996      23.842 -11.677  11.867  1.00  0.320          C  
ATOM  16073  O   SER A 996      23.191 -12.718  11.765  1.00  0.340          O  
ATOM  16074  CB  SER A 996      23.226  -9.998  13.606  1.00  0.460          C  
ATOM  16075  OG  SER A 996      23.415  -9.593  14.932  1.00  0.460          O  
ATOM  16076  H   SER A 996      25.704  -9.679  13.498  1.00  0.380          H  
ATOM  16077  HA  SER A 996      24.050 -11.923  13.972  1.00  0.400          H  
ATOM  16078 1HB  SER A 996      23.387  -9.150  12.935  1.00  0.550          H  
ATOM  16079 2HB  SER A 996      22.199 -10.334  13.476  1.00  0.550          H  
ATOM  16080  HG  SER A 996      24.249  -9.081  14.917  1.00  0.550          H  
ATOM  16081  N   LYS A 997      24.303 -11.017  10.797  1.00  0.310          N  
ATOM  16082  CA  LYS A 997      24.034 -11.528   9.464  1.00  0.320          C  
ATOM  16083  C   LYS A 997      24.747 -12.842   9.213  1.00  0.290          C  
ATOM  16084  O   LYS A 997      24.172 -13.751   8.607  1.00  0.280          O  
ATOM  16085  CB  LYS A 997      24.382 -10.502   8.422  1.00  0.440          C  
ATOM  16086  CG  LYS A 997      23.444  -9.366   8.451  1.00  0.440          C  
ATOM  16087  CD  LYS A 997      23.767  -8.389   7.438  1.00  0.440          C  
ATOM  16088  CE  LYS A 997      22.900  -7.206   7.571  1.00  0.440          C  
ATOM  16089  NZ  LYS A 997      23.114  -6.285   6.481  1.00  0.440          N  
ATOM  16090  H   LYS A 997      24.803 -10.127  10.913  1.00  0.370          H  
ATOM  16091  HA  LYS A 997      22.973 -11.731   9.382  1.00  0.380          H  
ATOM  16092 1HB  LYS A 997      25.397 -10.131   8.595  1.00  0.530          H  
ATOM  16093 2HB  LYS A 997      24.341 -10.945   7.445  1.00  0.530          H  
ATOM  16094 1HG  LYS A 997      22.444  -9.741   8.253  1.00  0.530          H  
ATOM  16095 2HG  LYS A 997      23.449  -8.897   9.429  1.00  0.530          H  
ATOM  16096 1HD  LYS A 997      24.806  -8.081   7.554  1.00  0.530          H  
ATOM  16097 2HD  LYS A 997      23.624  -8.825   6.452  1.00  0.530          H  
ATOM  16098 1HE  LYS A 997      21.861  -7.511   7.593  1.00  0.530          H  
ATOM  16099 2HE  LYS A 997      23.131  -6.714   8.499  1.00  0.530          H  
ATOM  16100 1HZ  LYS A 997      22.516  -5.478   6.603  1.00  0.530          H  
ATOM  16101 2HZ  LYS A 997      24.078  -5.989   6.434  1.00  0.530          H  
ATOM  16102 3HZ  LYS A 997      22.866  -6.775   5.631  1.00  0.530          H  
ATOM  16103  N   LEU A 998      25.987 -12.972   9.680  1.00  0.280          N  
ATOM  16104  CA  LEU A 998      26.688 -14.225   9.498  1.00  0.270          C  
ATOM  16105  C   LEU A 998      25.952 -15.336  10.248  1.00  0.270          C  
ATOM  16106  O   LEU A 998      25.814 -16.448   9.726  1.00  0.280          O  
ATOM  16107  CB  LEU A 998      28.125 -14.103  10.025  1.00  0.380          C  
ATOM  16108  CG  LEU A 998      29.092 -13.176   9.235  1.00  0.380          C  
ATOM  16109  CD1 LEU A 998      30.367 -12.996  10.051  1.00  0.380          C  
ATOM  16110  CD2 LEU A 998      29.410 -13.772   7.873  1.00  0.380          C  
ATOM  16111  H   LEU A 998      26.457 -12.179  10.132  1.00  0.340          H  
ATOM  16112  HA  LEU A 998      26.690 -14.476   8.442  1.00  0.320          H  
ATOM  16113 1HB  LEU A 998      28.072 -13.721  11.045  1.00  0.460          H  
ATOM  16114 2HB  LEU A 998      28.564 -15.097  10.059  1.00  0.460          H  
ATOM  16115  HG  LEU A 998      28.635 -12.208   9.091  1.00  0.460          H  
ATOM  16116 1HD1 LEU A 998      31.048 -12.336   9.516  1.00  0.460          H  
ATOM  16117 2HD1 LEU A 998      30.120 -12.556  11.011  1.00  0.460          H  
ATOM  16118 3HD1 LEU A 998      30.844 -13.962  10.206  1.00  0.460          H  
ATOM  16119 1HD2 LEU A 998      30.089 -13.107   7.341  1.00  0.460          H  
ATOM  16120 2HD2 LEU A 998      29.880 -14.747   7.998  1.00  0.460          H  
ATOM  16121 3HD2 LEU A 998      28.504 -13.883   7.296  1.00  0.460          H  
ATOM  16122  N   LEU A 999      25.457 -15.041  11.466  1.00  0.290          N  
ATOM  16123  CA  LEU A 999      24.715 -16.031  12.238  1.00  0.290          C  
ATOM  16124  C   LEU A 999      23.421 -16.400  11.559  1.00  0.270          C  
ATOM  16125  O   LEU A 999      23.050 -17.573  11.547  1.00  0.260          O  
ATOM  16126  CB  LEU A 999      24.369 -15.514  13.639  1.00  0.410          C  
ATOM  16127  CG  LEU A 999      25.509 -15.345  14.647  1.00  0.410          C  
ATOM  16128  CD1 LEU A 999      24.960 -14.603  15.857  1.00  0.410          C  
ATOM  16129  CD2 LEU A 999      26.057 -16.712  15.064  1.00  0.410          C  
ATOM  16130  H   LEU A 999      25.641 -14.120  11.874  1.00  0.350          H  
ATOM  16131  HA  LEU A 999      25.320 -16.926  12.314  1.00  0.350          H  
ATOM  16132 1HB  LEU A 999      23.896 -14.541  13.525  1.00  0.490          H  
ATOM  16133 2HB  LEU A 999      23.641 -16.189  14.081  1.00  0.490          H  
ATOM  16134  HG  LEU A 999      26.308 -14.757  14.210  1.00  0.490          H  
ATOM  16135 1HD1 LEU A 999      25.756 -14.461  16.587  1.00  0.490          H  
ATOM  16136 2HD1 LEU A 999      24.582 -13.633  15.546  1.00  0.490          H  
ATOM  16137 3HD1 LEU A 999      24.153 -15.180  16.305  1.00  0.490          H  
ATOM  16138 1HD2 LEU A 999      26.856 -16.569  15.791  1.00  0.490          H  
ATOM  16139 2HD2 LEU A 999      25.260 -17.304  15.513  1.00  0.490          H  
ATOM  16140 3HD2 LEU A 999      26.456 -17.239  14.205  1.00  0.490          H  
ATOM  16141  N   LYS A1000      22.722 -15.412  11.000  1.00  0.270          N  
ATOM  16142  CA  LYS A1000      21.463 -15.657  10.324  1.00  0.270          C  
ATOM  16143  C   LYS A1000      21.656 -16.633   9.199  1.00  0.250          C  
ATOM  16144  O   LYS A1000      20.905 -17.604   9.084  1.00  0.240          O  
ATOM  16145  CB  LYS A1000      20.875 -14.361   9.790  1.00  0.380          C  
ATOM  16146  CG  LYS A1000      19.519 -14.513   9.094  1.00  0.380          C  
ATOM  16147  CD  LYS A1000      18.945 -13.160   8.701  1.00  0.380          C  
ATOM  16148  CE  LYS A1000      19.711 -12.502   7.573  1.00  0.380          C  
ATOM  16149  NZ  LYS A1000      19.087 -11.240   7.163  1.00  0.380          N  
ATOM  16150  H   LYS A1000      23.054 -14.448  11.094  1.00  0.320          H  
ATOM  16151  HA  LYS A1000      20.759 -16.101  11.021  1.00  0.320          H  
ATOM  16152 1HB  LYS A1000      20.789 -13.635  10.592  1.00  0.450          H  
ATOM  16153 2HB  LYS A1000      21.577 -13.958   9.072  1.00  0.450          H  
ATOM  16154 1HG  LYS A1000      19.629 -15.124   8.198  1.00  0.450          H  
ATOM  16155 2HG  LYS A1000      18.816 -15.009   9.770  1.00  0.450          H  
ATOM  16156 1HD  LYS A1000      17.915 -13.289   8.385  1.00  0.450          H  
ATOM  16157 2HD  LYS A1000      18.964 -12.498   9.570  1.00  0.450          H  
ATOM  16158 1HE  LYS A1000      20.722 -12.281   7.896  1.00  0.450          H  
ATOM  16159 2HE  LYS A1000      19.747 -13.174   6.720  1.00  0.450          H  
ATOM  16160 1HZ  LYS A1000      19.648 -10.837   6.423  1.00  0.450          H  
ATOM  16161 2HZ  LYS A1000      18.150 -11.401   6.838  1.00  0.450          H  
ATOM  16162 3HZ  LYS A1000      19.062 -10.598   7.969  1.00  0.450          H  
ATOM  16163  N   HIS A1001      22.680 -16.400   8.385  1.00  0.260          N  
ATOM  16164  CA  HIS A1001      22.915 -17.262   7.254  1.00  0.300          C  
ATOM  16165  C   HIS A1001      23.441 -18.626   7.688  1.00  0.270          C  
ATOM  16166  O   HIS A1001      23.114 -19.629   7.045  1.00  0.280          O  
ATOM  16167  CB  HIS A1001      23.767 -16.520   6.237  1.00  0.400          C  
ATOM  16168  CG  HIS A1001      22.916 -15.472   5.561  1.00  0.400          C  
ATOM  16169  ND1 HIS A1001      21.998 -15.790   4.589  1.00  0.400          N  
ATOM  16170  CD2 HIS A1001      22.787 -14.140   5.768  1.00  0.400          C  
ATOM  16171  CE1 HIS A1001      21.366 -14.694   4.214  1.00  0.400          C  
ATOM  16172  NE2 HIS A1001      21.828 -13.685   4.913  1.00  0.400          N  
ATOM  16173  H   HIS A1001      23.270 -15.572   8.534  1.00  0.310          H  
ATOM  16174  HA  HIS A1001      21.967 -17.443   6.762  1.00  0.360          H  
ATOM  16175 1HB  HIS A1001      24.606 -16.027   6.740  1.00  0.480          H  
ATOM  16176 2HB  HIS A1001      24.164 -17.206   5.491  1.00  0.480          H  
ATOM  16177  HD1 HIS A1001      21.811 -16.711   4.244  1.00  0.480          H  
ATOM  16178  HD2 HIS A1001      23.256 -13.440   6.434  1.00  0.480          H  
ATOM  16179  HE1 HIS A1001      20.595 -14.726   3.467  1.00  0.480          H  
ATOM  16180  N   SER A1002      24.212 -18.684   8.783  1.00  0.270          N  
ATOM  16181  CA  SER A1002      24.673 -19.955   9.325  1.00  0.290          C  
ATOM  16182  C   SER A1002      23.453 -20.786   9.728  1.00  0.290          C  
ATOM  16183  O   SER A1002      23.379 -21.980   9.413  1.00  0.310          O  
ATOM  16184  CB  SER A1002      25.577 -19.739  10.521  1.00  0.400          C  
ATOM  16185  OG  SER A1002      26.026 -20.959  11.043  1.00  0.400          O  
ATOM  16186  H   SER A1002      24.529 -17.820   9.232  1.00  0.320          H  
ATOM  16187  HA  SER A1002      25.224 -20.491   8.552  1.00  0.350          H  
ATOM  16188 1HB  SER A1002      26.427 -19.123  10.228  1.00  0.480          H  
ATOM  16189 2HB  SER A1002      25.035 -19.196  11.287  1.00  0.480          H  
ATOM  16190  HG  SER A1002      26.596 -20.733  11.779  1.00  0.480          H  
ATOM  16191  N   VAL A1003      22.484 -20.146  10.413  1.00  0.290          N  
ATOM  16192  CA  VAL A1003      21.255 -20.816  10.817  1.00  0.290          C  
ATOM  16193  C   VAL A1003      20.460 -21.256   9.600  1.00  0.270          C  
ATOM  16194  O   VAL A1003      19.982 -22.382   9.576  1.00  0.280          O  
ATOM  16195  CB  VAL A1003      20.382 -19.969  11.764  1.00  0.410          C  
ATOM  16196  CG1 VAL A1003      19.005 -20.648  11.977  1.00  0.410          C  
ATOM  16197  CG2 VAL A1003      21.083 -19.851  13.107  1.00  0.410          C  
ATOM  16198  H   VAL A1003      22.637 -19.169  10.681  1.00  0.350          H  
ATOM  16199  HA  VAL A1003      21.537 -21.704  11.377  1.00  0.350          H  
ATOM  16200  HB  VAL A1003      20.224 -18.976  11.331  1.00  0.490          H  
ATOM  16201 1HG1 VAL A1003      18.418 -20.049  12.651  1.00  0.490          H  
ATOM  16202 2HG1 VAL A1003      18.472 -20.739  11.037  1.00  0.490          H  
ATOM  16203 3HG1 VAL A1003      19.138 -21.643  12.408  1.00  0.490          H  
ATOM  16204 1HG2 VAL A1003      20.475 -19.260  13.783  1.00  0.490          H  
ATOM  16205 2HG2 VAL A1003      21.229 -20.845  13.526  1.00  0.490          H  
ATOM  16206 3HG2 VAL A1003      22.049 -19.371  12.974  1.00  0.490          H  
ATOM  16207  N   ILE A1004      20.341 -20.420   8.569  1.00  0.250          N  
ATOM  16208  CA  ILE A1004      19.601 -20.844   7.386  1.00  0.230          C  
ATOM  16209  C   ILE A1004      20.214 -22.122   6.832  1.00  0.250          C  
ATOM  16210  O   ILE A1004      19.480 -23.057   6.486  1.00  0.270          O  
ATOM  16211  CB  ILE A1004      19.551 -19.734   6.316  1.00  0.330          C  
ATOM  16212  CG1 ILE A1004      18.650 -18.567   6.850  1.00  0.330          C  
ATOM  16213  CG2 ILE A1004      19.020 -20.308   4.968  1.00  0.330          C  
ATOM  16214  CD1 ILE A1004      18.750 -17.254   6.075  1.00  0.330          C  
ATOM  16215  H   ILE A1004      20.725 -19.472   8.639  1.00  0.300          H  
ATOM  16216  HA  ILE A1004      18.583 -21.064   7.677  1.00  0.280          H  
ATOM  16217  HB  ILE A1004      20.551 -19.335   6.167  1.00  0.400          H  
ATOM  16218 1HG1 ILE A1004      17.612 -18.898   6.818  1.00  0.400          H  
ATOM  16219 2HG1 ILE A1004      18.909 -18.372   7.884  1.00  0.400          H  
ATOM  16220 1HG2 ILE A1004      18.989 -19.528   4.218  1.00  0.400          H  
ATOM  16221 2HG2 ILE A1004      19.669 -21.109   4.607  1.00  0.400          H  
ATOM  16222 3HG2 ILE A1004      18.014 -20.709   5.115  1.00  0.400          H  
ATOM  16223 1HD1 ILE A1004      18.085 -16.521   6.531  1.00  0.400          H  
ATOM  16224 2HD1 ILE A1004      19.769 -16.884   6.119  1.00  0.400          H  
ATOM  16225 3HD1 ILE A1004      18.465 -17.401   5.041  1.00  0.400          H  
ATOM  16226  N   VAL A1005      21.546 -22.183   6.747  1.00  0.280          N  
ATOM  16227  CA  VAL A1005      22.164 -23.416   6.295  1.00  0.340          C  
ATOM  16228  C   VAL A1005      21.825 -24.553   7.233  1.00  0.320          C  
ATOM  16229  O   VAL A1005      21.504 -25.646   6.767  1.00  0.320          O  
ATOM  16230  CB  VAL A1005      23.689 -23.303   6.197  1.00  0.450          C  
ATOM  16231  CG1 VAL A1005      24.304 -24.689   5.947  1.00  0.450          C  
ATOM  16232  CG2 VAL A1005      24.021 -22.391   5.075  1.00  0.450          C  
ATOM  16233  H   VAL A1005      22.110 -21.362   6.992  1.00  0.340          H  
ATOM  16234  HA  VAL A1005      21.772 -23.652   5.305  1.00  0.410          H  
ATOM  16235  HB  VAL A1005      24.095 -22.905   7.128  1.00  0.540          H  
ATOM  16236 1HG1 VAL A1005      25.384 -24.591   5.859  1.00  0.540          H  
ATOM  16237 2HG1 VAL A1005      24.084 -25.374   6.763  1.00  0.540          H  
ATOM  16238 3HG1 VAL A1005      23.894 -25.091   5.030  1.00  0.540          H  
ATOM  16239 1HG2 VAL A1005      25.101 -22.294   4.985  1.00  0.540          H  
ATOM  16240 2HG2 VAL A1005      23.614 -22.795   4.145  1.00  0.540          H  
ATOM  16241 3HG2 VAL A1005      23.586 -21.416   5.266  1.00  0.540          H  
ATOM  16242  N   ALA A1006      21.912 -24.322   8.547  1.00  0.300          N  
ATOM  16243  CA  ALA A1006      21.604 -25.353   9.526  1.00  0.310          C  
ATOM  16244  C   ALA A1006      20.177 -25.870   9.382  1.00  0.320          C  
ATOM  16245  O   ALA A1006      19.949 -27.066   9.557  1.00  0.330          O  
ATOM  16246  CB  ALA A1006      21.799 -24.826  10.933  1.00  0.430          C  
ATOM  16247  H   ALA A1006      22.244 -23.407   8.872  1.00  0.360          H  
ATOM  16248  HA  ALA A1006      22.289 -26.181   9.361  1.00  0.370          H  
ATOM  16249 1HB  ALA A1006      21.598 -25.620  11.650  1.00  0.520          H  
ATOM  16250 2HB  ALA A1006      22.825 -24.475  11.048  1.00  0.520          H  
ATOM  16251 3HB  ALA A1006      21.117 -24.009  11.104  1.00  0.520          H  
ATOM  16252  N   ILE A1007      19.216 -24.997   9.051  1.00  0.310          N  
ATOM  16253  CA  ILE A1007      17.825 -25.421   8.901  1.00  0.310          C  
ATOM  16254  C   ILE A1007      17.724 -26.407   7.756  1.00  0.310          C  
ATOM  16255  O   ILE A1007      17.160 -27.496   7.911  1.00  0.330          O  
ATOM  16256  CB  ILE A1007      16.863 -24.227   8.595  1.00  0.430          C  
ATOM  16257  CG1 ILE A1007      16.760 -23.287   9.805  1.00  0.430          C  
ATOM  16258  CG2 ILE A1007      15.452 -24.765   8.230  1.00  0.430          C  
ATOM  16259  CD1 ILE A1007      16.113 -21.928   9.529  1.00  0.430          C  
ATOM  16260  H   ILE A1007      19.477 -24.013   8.964  1.00  0.370          H  
ATOM  16261  HA  ILE A1007      17.501 -25.914   9.814  1.00  0.370          H  
ATOM  16262  HB  ILE A1007      17.262 -23.649   7.756  1.00  0.520          H  
ATOM  16263 1HG1 ILE A1007      16.167 -23.780  10.562  1.00  0.520          H  
ATOM  16264 2HG1 ILE A1007      17.753 -23.121  10.195  1.00  0.520          H  
ATOM  16265 1HG2 ILE A1007      14.780 -23.949   8.004  1.00  0.520          H  
ATOM  16266 2HG2 ILE A1007      15.502 -25.410   7.356  1.00  0.520          H  
ATOM  16267 3HG2 ILE A1007      15.060 -25.328   9.075  1.00  0.520          H  
ATOM  16268 1HD1 ILE A1007      16.099 -21.352  10.449  1.00  0.520          H  
ATOM  16269 2HD1 ILE A1007      16.684 -21.393   8.791  1.00  0.520          H  
ATOM  16270 3HD1 ILE A1007      15.100 -22.049   9.173  1.00  0.520          H  
ATOM  16271  N   ASP A1008      18.303 -26.036   6.618  1.00  0.270          N  
ATOM  16272  CA  ASP A1008      18.269 -26.874   5.433  1.00  0.270          C  
ATOM  16273  C   ASP A1008      19.063 -28.172   5.609  1.00  0.290          C  
ATOM  16274  O   ASP A1008      18.606 -29.249   5.204  1.00  0.300          O  
ATOM  16275  CB  ASP A1008      18.845 -26.076   4.276  1.00  0.380          C  
ATOM  16276  CG  ASP A1008      17.954 -24.960   3.750  1.00  0.380          C  
ATOM  16277  OD1 ASP A1008      16.770 -24.959   4.000  1.00  0.380          O  
ATOM  16278  OD2 ASP A1008      18.501 -24.092   3.092  1.00  0.380          O  
ATOM  16279  H   ASP A1008      18.755 -25.113   6.579  1.00  0.320          H  
ATOM  16280  HA  ASP A1008      17.230 -27.125   5.220  1.00  0.320          H  
ATOM  16281 1HB  ASP A1008      19.782 -25.626   4.614  1.00  0.450          H  
ATOM  16282 2HB  ASP A1008      19.081 -26.714   3.484  1.00  0.450          H  
ATOM  16283  N   TYR A1009      20.232 -28.078   6.243  1.00  0.320          N  
ATOM  16284  CA  TYR A1009      21.077 -29.226   6.505  1.00  0.370          C  
ATOM  16285  C   TYR A1009      20.343 -30.207   7.406  1.00  0.370          C  
ATOM  16286  O   TYR A1009      20.331 -31.420   7.151  1.00  0.400          O  
ATOM  16287  CB  TYR A1009      22.410 -28.804   7.097  1.00  0.500          C  
ATOM  16288  CG  TYR A1009      23.297 -29.964   7.352  1.00  0.500          C  
ATOM  16289  CD1 TYR A1009      23.956 -30.555   6.288  1.00  0.500          C  
ATOM  16290  CD2 TYR A1009      23.455 -30.457   8.636  1.00  0.500          C  
ATOM  16291  CE1 TYR A1009      24.766 -31.630   6.506  1.00  0.500          C  
ATOM  16292  CE2 TYR A1009      24.272 -31.541   8.849  1.00  0.500          C  
ATOM  16293  CZ  TYR A1009      24.926 -32.128   7.786  1.00  0.500          C  
ATOM  16294  OH  TYR A1009      25.742 -33.217   7.991  1.00  0.500          O  
ATOM  16295  H   TYR A1009      20.567 -27.161   6.533  1.00  0.380          H  
ATOM  16296  HA  TYR A1009      21.280 -29.732   5.575  1.00  0.440          H  
ATOM  16297 1HB  TYR A1009      22.917 -28.117   6.414  1.00  0.600          H  
ATOM  16298 2HB  TYR A1009      22.244 -28.277   8.034  1.00  0.600          H  
ATOM  16299  HD1 TYR A1009      23.824 -30.169   5.280  1.00  0.600          H  
ATOM  16300  HD2 TYR A1009      22.931 -29.992   9.472  1.00  0.600          H  
ATOM  16301  HE1 TYR A1009      25.276 -32.095   5.684  1.00  0.600          H  
ATOM  16302  HE2 TYR A1009      24.399 -31.939   9.856  1.00  0.600          H  
ATOM  16303  HH  TYR A1009      25.736 -33.449   8.924  1.00  0.600          H  
ATOM  16304  N   TRP A1010      19.767 -29.681   8.493  1.00  0.370          N  
ATOM  16305  CA  TRP A1010      19.022 -30.472   9.446  1.00  0.430          C  
ATOM  16306  C   TRP A1010      17.877 -31.180   8.749  1.00  0.380          C  
ATOM  16307  O   TRP A1010      17.657 -32.368   8.997  1.00  0.370          O  
ATOM  16308  CB  TRP A1010      18.494 -29.609  10.579  1.00  0.580          C  
ATOM  16309  CG  TRP A1010      17.800 -30.376  11.639  1.00  0.580          C  
ATOM  16310  CD1 TRP A1010      16.474 -30.429  11.876  1.00  0.580          C  
ATOM  16311  CD2 TRP A1010      18.420 -31.223  12.628  1.00  0.580          C  
ATOM  16312  NE1 TRP A1010      16.219 -31.235  12.950  1.00  0.580          N  
ATOM  16313  CE2 TRP A1010      17.405 -31.726  13.426  1.00  0.580          C  
ATOM  16314  CE3 TRP A1010      19.741 -31.585  12.895  1.00  0.580          C  
ATOM  16315  CZ2 TRP A1010      17.665 -32.574  14.490  1.00  0.580          C  
ATOM  16316  CZ3 TRP A1010      19.996 -32.443  13.950  1.00  0.580          C  
ATOM  16317  CH2 TRP A1010      18.982 -32.922  14.727  1.00  0.580          C  
ATOM  16318  H   TRP A1010      19.845 -28.679   8.679  1.00  0.440          H  
ATOM  16319  HA  TRP A1010      19.687 -31.223   9.865  1.00  0.520          H  
ATOM  16320 1HB  TRP A1010      19.321 -29.069  11.033  1.00  0.690          H  
ATOM  16321 2HB  TRP A1010      17.804 -28.864  10.179  1.00  0.690          H  
ATOM  16322  HD1 TRP A1010      15.731 -29.906  11.298  1.00  0.690          H  
ATOM  16323  HE1 TRP A1010      15.273 -31.438  13.334  1.00  0.690          H  
ATOM  16324  HE3 TRP A1010      20.556 -31.204  12.283  1.00  0.690          H  
ATOM  16325  HZ2 TRP A1010      16.891 -32.966  15.126  1.00  0.690          H  
ATOM  16326  HZ3 TRP A1010      21.031 -32.724  14.148  1.00  0.690          H  
ATOM  16327  HH2 TRP A1010      19.218 -33.593  15.552  1.00  0.690          H  
ATOM  16328  N   LEU A1011      17.126 -30.465   7.889  1.00  0.370          N  
ATOM  16329  CA  LEU A1011      16.029 -31.108   7.189  1.00  0.390          C  
ATOM  16330  C   LEU A1011      16.560 -32.255   6.354  1.00  0.350          C  
ATOM  16331  O   LEU A1011      16.026 -33.354   6.417  1.00  0.400          O  
ATOM  16332  CB  LEU A1011      15.287 -30.146   6.257  1.00  0.540          C  
ATOM  16333  CG  LEU A1011      14.054 -30.740   5.439  1.00  0.540          C  
ATOM  16334  CD1 LEU A1011      12.930 -31.205   6.382  1.00  0.540          C  
ATOM  16335  CD2 LEU A1011      13.569 -29.701   4.495  1.00  0.540          C  
ATOM  16336  H   LEU A1011      17.304 -29.465   7.746  1.00  0.440          H  
ATOM  16337  HA  LEU A1011      15.341 -31.494   7.930  1.00  0.470          H  
ATOM  16338 1HB  LEU A1011      14.935 -29.328   6.845  1.00  0.650          H  
ATOM  16339 2HB  LEU A1011      16.007 -29.749   5.536  1.00  0.650          H  
ATOM  16340  HG  LEU A1011      14.382 -31.611   4.865  1.00  0.650          H  
ATOM  16341 1HD1 LEU A1011      12.107 -31.608   5.793  1.00  0.650          H  
ATOM  16342 2HD1 LEU A1011      13.302 -31.981   7.031  1.00  0.650          H  
ATOM  16343 3HD1 LEU A1011      12.568 -30.364   6.977  1.00  0.650          H  
ATOM  16344 1HD2 LEU A1011      12.756 -30.084   3.909  1.00  0.650          H  
ATOM  16345 2HD2 LEU A1011      13.236 -28.816   5.041  1.00  0.650          H  
ATOM  16346 3HD2 LEU A1011      14.390 -29.457   3.853  1.00  0.650          H  
ATOM  16347  N   ALA A1012      17.661 -32.053   5.621  1.00  0.320          N  
ATOM  16348  CA  ALA A1012      18.176 -33.151   4.816  1.00  0.360          C  
ATOM  16349  C   ALA A1012      18.497 -34.372   5.678  1.00  0.380          C  
ATOM  16350  O   ALA A1012      18.173 -35.503   5.297  1.00  0.430          O  
ATOM  16351  CB  ALA A1012      19.420 -32.705   4.074  1.00  0.490          C  
ATOM  16352  H   ALA A1012      18.096 -31.125   5.582  1.00  0.380          H  
ATOM  16353  HA  ALA A1012      17.402 -33.439   4.109  1.00  0.430          H  
ATOM  16354 1HB  ALA A1012      19.790 -33.508   3.458  1.00  0.590          H  
ATOM  16355 2HB  ALA A1012      19.165 -31.860   3.460  1.00  0.590          H  
ATOM  16356 3HB  ALA A1012      20.188 -32.415   4.787  1.00  0.590          H  
ATOM  16357  N   THR A1013      19.075 -34.149   6.866  1.00  0.400          N  
ATOM  16358  CA  THR A1013      19.386 -35.250   7.776  1.00  0.510          C  
ATOM  16359  C   THR A1013      18.104 -35.958   8.212  1.00  0.540          C  
ATOM  16360  O   THR A1013      18.014 -37.192   8.176  1.00  0.610          O  
ATOM  16361  CB  THR A1013      20.140 -34.751   9.033  1.00  0.670          C  
ATOM  16362  OG1 THR A1013      21.394 -34.168   8.649  1.00  0.670          O  
ATOM  16363  CG2 THR A1013      20.403 -35.912   9.995  1.00  0.670          C  
ATOM  16364  H   THR A1013      19.355 -33.191   7.101  1.00  0.480          H  
ATOM  16365  HA  THR A1013      20.014 -35.967   7.251  1.00  0.610          H  
ATOM  16366  HB  THR A1013      19.540 -33.998   9.541  1.00  0.800          H  
ATOM  16367  HG1 THR A1013      21.224 -33.363   8.133  1.00  0.800          H  
ATOM  16368 1HG2 THR A1013      20.931 -35.541  10.871  1.00  0.800          H  
ATOM  16369 2HG2 THR A1013      19.468 -36.365  10.311  1.00  0.800          H  
ATOM  16370 3HG2 THR A1013      21.011 -36.664   9.496  1.00  0.800          H  
ATOM  16371  N   TRP A1014      17.108 -35.162   8.598  1.00  0.550          N  
ATOM  16372  CA  TRP A1014      15.810 -35.620   9.065  1.00  0.690          C  
ATOM  16373  C   TRP A1014      15.094 -36.462   8.016  1.00  0.610          C  
ATOM  16374  O   TRP A1014      14.609 -37.561   8.318  1.00  0.690          O  
ATOM  16375  CB  TRP A1014      14.977 -34.379   9.408  1.00  0.910          C  
ATOM  16376  CG  TRP A1014      13.595 -34.580   9.869  1.00  0.910          C  
ATOM  16377  CD1 TRP A1014      12.980 -35.719  10.270  1.00  0.910          C  
ATOM  16378  CD2 TRP A1014      12.605 -33.538   9.984  1.00  0.910          C  
ATOM  16379  NE1 TRP A1014      11.694 -35.446  10.618  1.00  0.910          N  
ATOM  16380  CE2 TRP A1014      11.452 -34.126  10.438  1.00  0.910          C  
ATOM  16381  CE3 TRP A1014      12.610 -32.168   9.732  1.00  0.910          C  
ATOM  16382  CZ2 TRP A1014      10.309 -33.414  10.634  1.00  0.910          C  
ATOM  16383  CZ3 TRP A1014      11.446 -31.457   9.928  1.00  0.910          C  
ATOM  16384  CH2 TRP A1014      10.324 -32.060  10.366  1.00  0.910          C  
ATOM  16385  H   TRP A1014      17.287 -34.153   8.603  1.00  0.660          H  
ATOM  16386  HA  TRP A1014      15.955 -36.227   9.954  1.00  0.830          H  
ATOM  16387 1HB  TRP A1014      15.505 -33.782  10.144  1.00  1.090          H  
ATOM  16388 2HB  TRP A1014      14.907 -33.774   8.529  1.00  1.090          H  
ATOM  16389  HD1 TRP A1014      13.436 -36.705  10.319  1.00  1.090          H  
ATOM  16390  HE1 TRP A1014      11.016 -36.125  10.953  1.00  1.090          H  
ATOM  16391  HE3 TRP A1014      13.504 -31.668   9.379  1.00  1.090          H  
ATOM  16392  HZ2 TRP A1014       9.406 -33.901  10.975  1.00  1.090          H  
ATOM  16393  HZ3 TRP A1014      11.455 -30.412   9.713  1.00  1.090          H  
ATOM  16394  HH2 TRP A1014       9.417 -31.473  10.510  1.00  1.090          H  
ATOM  16395  N   THR A1015      15.014 -35.964   6.784  1.00  0.510          N  
ATOM  16396  CA  THR A1015      14.333 -36.708   5.745  1.00  0.510          C  
ATOM  16397  C   THR A1015      15.077 -37.994   5.395  1.00  0.470          C  
ATOM  16398  O   THR A1015      14.433 -39.020   5.130  1.00  0.520          O  
ATOM  16399  CB  THR A1015      14.105 -35.836   4.501  1.00  0.710          C  
ATOM  16400  OG1 THR A1015      15.357 -35.299   4.050  1.00  0.710          O  
ATOM  16401  CG2 THR A1015      13.166 -34.710   4.828  1.00  0.710          C  
ATOM  16402  H   THR A1015      15.427 -35.054   6.569  1.00  0.610          H  
ATOM  16403  HA  THR A1015      13.350 -36.987   6.124  1.00  0.610          H  
ATOM  16404  HB  THR A1015      13.672 -36.437   3.715  1.00  0.860          H  
ATOM  16405  HG1 THR A1015      15.933 -36.006   3.744  1.00  0.860          H  
ATOM  16406 1HG2 THR A1015      13.027 -34.117   3.955  1.00  0.860          H  
ATOM  16407 2HG2 THR A1015      12.210 -35.112   5.159  1.00  0.860          H  
ATOM  16408 3HG2 THR A1015      13.595 -34.100   5.616  1.00  0.860          H  
ATOM  16409  N   SER A1016      16.420 -37.979   5.425  1.00  0.540          N  
ATOM  16410  CA  SER A1016      17.157 -39.206   5.147  1.00  0.590          C  
ATOM  16411  C   SER A1016      16.866 -40.247   6.236  1.00  0.610          C  
ATOM  16412  O   SER A1016      16.635 -41.416   5.930  1.00  0.550          O  
ATOM  16413  CB  SER A1016      18.662 -38.951   5.003  1.00  0.810          C  
ATOM  16414  OG  SER A1016      18.951 -38.181   3.839  1.00  0.810          O  
ATOM  16415  H   SER A1016      16.931 -37.103   5.578  1.00  0.650          H  
ATOM  16416  HA  SER A1016      16.806 -39.605   4.196  1.00  0.710          H  
ATOM  16417 1HB  SER A1016      19.023 -38.422   5.888  1.00  0.970          H  
ATOM  16418 2HB  SER A1016      19.188 -39.902   4.952  1.00  0.970          H  
ATOM  16419  HG  SER A1016      19.923 -38.195   3.716  1.00  0.970          H  
ATOM  16420  N   GLU A1017      16.797 -39.826   7.510  1.00  0.820          N  
ATOM  16421  CA  GLU A1017      16.489 -40.758   8.600  1.00  1.040          C  
ATOM  16422  C   GLU A1017      15.106 -41.370   8.413  1.00  0.990          C  
ATOM  16423  O   GLU A1017      14.901 -42.566   8.593  1.00  1.120          O  
ATOM  16424  CB  GLU A1017      16.522 -40.032   9.953  1.00  1.370          C  
ATOM  16425  CG  GLU A1017      16.205 -40.901  11.195  1.00  1.370          C  
ATOM  16426  CD  GLU A1017      17.250 -41.935  11.546  1.00  1.370          C  
ATOM  16427  OE1 GLU A1017      18.361 -41.830  11.087  1.00  1.370          O  
ATOM  16428  OE2 GLU A1017      16.926 -42.829  12.313  1.00  1.370          O  
ATOM  16429  H   GLU A1017      17.035 -38.852   7.731  1.00  0.980          H  
ATOM  16430  HA  GLU A1017      17.231 -41.557   8.600  1.00  1.250          H  
ATOM  16431 1HB  GLU A1017      17.506 -39.581  10.098  1.00  1.640          H  
ATOM  16432 2HB  GLU A1017      15.802 -39.214   9.938  1.00  1.640          H  
ATOM  16433 1HG  GLU A1017      16.074 -40.248  12.040  1.00  1.640          H  
ATOM  16434 2HG  GLU A1017      15.252 -41.406  11.035  1.00  1.640          H  
ATOM  16435  N   TYR A1018      14.143 -40.565   7.983  1.00  0.890          N  
ATOM  16436  CA  TYR A1018      12.806 -41.098   7.796  1.00  1.000          C  
ATOM  16437  C   TYR A1018      12.721 -42.109   6.647  1.00  0.830          C  
ATOM  16438  O   TYR A1018      11.909 -43.040   6.693  1.00  0.970          O  
ATOM  16439  CB  TYR A1018      11.764 -39.983   7.673  1.00  1.360          C  
ATOM  16440  CG  TYR A1018      11.313 -39.391   9.038  1.00  1.360          C  
ATOM  16441  CD1 TYR A1018      12.151 -39.393  10.177  1.00  1.360          C  
ATOM  16442  CD2 TYR A1018      10.027 -38.878   9.153  1.00  1.360          C  
ATOM  16443  CE1 TYR A1018      11.698 -38.889  11.373  1.00  1.360          C  
ATOM  16444  CE2 TYR A1018       9.580 -38.369  10.364  1.00  1.360          C  
ATOM  16445  CZ  TYR A1018      10.412 -38.376  11.469  1.00  1.360          C  
ATOM  16446  OH  TYR A1018       9.967 -37.873  12.675  1.00  1.360          O  
ATOM  16447  H   TYR A1018      14.330 -39.561   7.876  1.00  1.070          H  
ATOM  16448  HA  TYR A1018      12.557 -41.635   8.704  1.00  1.200          H  
ATOM  16449 1HB  TYR A1018      12.181 -39.170   7.071  1.00  1.630          H  
ATOM  16450 2HB  TYR A1018      10.888 -40.358   7.153  1.00  1.630          H  
ATOM  16451  HD1 TYR A1018      13.153 -39.785  10.145  1.00  1.630          H  
ATOM  16452  HD2 TYR A1018       9.366 -38.878   8.292  1.00  1.630          H  
ATOM  16453  HE1 TYR A1018      12.353 -38.894  12.244  1.00  1.630          H  
ATOM  16454  HE2 TYR A1018       8.569 -37.967  10.445  1.00  1.630          H  
ATOM  16455  HH  TYR A1018      10.669 -37.939  13.337  1.00  1.630          H  
ATOM  16456  N   SER A1019      13.606 -42.024   5.659  1.00  0.780          N  
ATOM  16457  CA  SER A1019      13.578 -43.008   4.570  1.00  0.830          C  
ATOM  16458  C   SER A1019      13.879 -44.426   5.102  1.00  1.010          C  
ATOM  16459  O   SER A1019      13.599 -45.426   4.438  1.00  1.270          O  
ATOM  16460  CB  SER A1019      14.586 -42.675   3.478  1.00  1.140          C  
ATOM  16461  OG  SER A1019      15.904 -42.945   3.881  1.00  1.140          O  
ATOM  16462  H   SER A1019      14.244 -41.222   5.618  1.00  0.940          H  
ATOM  16463  HA  SER A1019      12.579 -43.009   4.134  1.00  1.000          H  
ATOM  16464 1HB  SER A1019      14.353 -43.252   2.587  1.00  1.370          H  
ATOM  16465 2HB  SER A1019      14.497 -41.618   3.219  1.00  1.370          H  
ATOM  16466  HG  SER A1019      16.143 -42.277   4.548  1.00  1.370          H  
ATOM  16467  N   ILE A1020      14.483 -44.504   6.294  1.00  1.520          N  
ATOM  16468  CA  ILE A1020      14.844 -45.732   6.978  1.00  2.060          C  
ATOM  16469  C   ILE A1020      14.223 -45.700   8.374  1.00  1.990          C  
ATOM  16470  O   ILE A1020      14.789 -46.234   9.328  1.00  2.560          O  
ATOM  16471  CB  ILE A1020      16.380 -45.919   7.041  1.00  2.670          C  
ATOM  16472  CG1 ILE A1020      17.034 -44.680   7.738  1.00  2.670          C  
ATOM  16473  CG2 ILE A1020      16.922 -46.134   5.617  1.00  2.670          C  
ATOM  16474  CD1 ILE A1020      18.490 -44.818   8.095  1.00  2.670          C  
ATOM  16475  H   ILE A1020      14.652 -43.644   6.821  1.00  1.820          H  
ATOM  16476  HA  ILE A1020      14.419 -46.575   6.437  1.00  2.470          H  
ATOM  16477  HB  ILE A1020      16.609 -46.793   7.647  1.00  3.200          H  
ATOM  16478 1HG1 ILE A1020      16.925 -43.816   7.082  1.00  3.200          H  
ATOM  16479 2HG1 ILE A1020      16.503 -44.476   8.665  1.00  3.200          H  
ATOM  16480 1HG2 ILE A1020      17.992 -46.289   5.638  1.00  3.200          H  
ATOM  16481 2HG2 ILE A1020      16.442 -47.009   5.180  1.00  3.200          H  
ATOM  16482 3HG2 ILE A1020      16.697 -45.260   5.007  1.00  3.200          H  
ATOM  16483 1HD1 ILE A1020      18.823 -43.896   8.583  1.00  3.200          H  
ATOM  16484 2HD1 ILE A1020      18.614 -45.655   8.780  1.00  3.200          H  
ATOM  16485 3HD1 ILE A1020      19.083 -44.984   7.205  1.00  3.200          H  
ATOM  16486  N   ASN A1021      13.068 -45.041   8.492  1.00  2.070          N  
ATOM  16487  CA  ASN A1021      12.407 -44.845   9.771  1.00  2.550          C  
ATOM  16488  C   ASN A1021      12.201 -46.113  10.571  1.00  2.510          C  
ATOM  16489  O   ASN A1021      11.676 -47.118  10.083  1.00  2.690          O  
ATOM  16490  CB  ASN A1021      11.056 -44.160   9.601  1.00  3.380          C  
ATOM  16491  CG  ASN A1021      10.438 -43.690  10.905  1.00  3.380          C  
ATOM  16492  OD1 ASN A1021      11.140 -43.216  11.809  1.00  3.380          O  
ATOM  16493  ND2 ASN A1021       9.140 -43.795  11.001  1.00  3.380          N  
ATOM  16494  H   ASN A1021      12.652 -44.613   7.665  1.00  2.480          H  
ATOM  16495  HA  ASN A1021      13.045 -44.190  10.369  1.00  3.060          H  
ATOM  16496 1HB  ASN A1021      11.138 -43.318   8.960  1.00  4.050          H  
ATOM  16497 2HB  ASN A1021      10.369 -44.854   9.123  1.00  4.050          H  
ATOM  16498 1HD2 ASN A1021       8.669 -43.481  11.826  1.00  4.050          H  
ATOM  16499 2HD2 ASN A1021       8.615 -44.176  10.241  1.00  4.050          H  
ATOM  16500  N   ASP A1022      12.588 -46.018  11.835  1.00  2.710          N  
ATOM  16501  CA  ASP A1022      12.432 -47.071  12.821  1.00  3.040          C  
ATOM  16502  C   ASP A1022      12.001 -46.371  14.114  1.00  2.790          C  
ATOM  16503  O   ASP A1022      12.823 -46.126  15.018  1.00  2.730          O  
ATOM  16504  CB  ASP A1022      13.737 -47.836  13.045  1.00  4.120          C  
ATOM  16505  CG  ASP A1022      13.550 -49.040  13.980  1.00  4.120          C  
ATOM  16506  OD1 ASP A1022      12.448 -49.228  14.452  1.00  4.120          O  
ATOM  16507  OD2 ASP A1022      14.500 -49.754  14.211  1.00  4.120          O  
ATOM  16508  H   ASP A1022      13.038 -45.155  12.115  1.00  3.250          H  
ATOM  16509  HA  ASP A1022      11.688 -47.783  12.480  1.00  3.650          H  
ATOM  16510 1HB  ASP A1022      14.117 -48.189  12.081  1.00  4.950          H  
ATOM  16511 2HB  ASP A1022      14.489 -47.169  13.469  1.00  4.950          H  
ATOM  16512  N   PRO A1023      10.698 -46.070  14.253  1.00  3.000          N  
ATOM  16513  CA  PRO A1023      10.116 -45.206  15.263  1.00  3.040          C  
ATOM  16514  C   PRO A1023       9.981 -45.876  16.613  1.00  3.320          C  
ATOM  16515  O   PRO A1023       8.885 -45.983  17.157  1.00  3.880          O  
ATOM  16516  CB  PRO A1023       8.742 -44.901  14.661  1.00  4.560          C  
ATOM  16517  CG  PRO A1023       8.379 -46.168  13.915  1.00  4.560          C  
ATOM  16518  CD  PRO A1023       9.696 -46.683  13.347  1.00  4.560          C  
ATOM  16519  HA  PRO A1023      10.720 -44.289  15.343  1.00  3.650          H  
ATOM  16520 1HB  PRO A1023       8.024 -44.648  15.454  1.00  5.470          H  
ATOM  16521 2HB  PRO A1023       8.812 -44.021  14.007  1.00  5.470          H  
ATOM  16522 1HG  PRO A1023       7.908 -46.885  14.608  1.00  5.470          H  
ATOM  16523 2HG  PRO A1023       7.638 -45.949  13.133  1.00  5.470          H  
ATOM  16524 1HD  PRO A1023       9.716 -47.783  13.440  1.00  5.470          H  
ATOM  16525 2HD  PRO A1023       9.824 -46.344  12.311  1.00  5.470          H  
ATOM  16526  N   GLY A1024      11.107 -46.296  17.155  1.00  3.410          N  
ATOM  16527  CA  GLY A1024      11.171 -46.937  18.444  1.00  4.020          C  
ATOM  16528  C   GLY A1024      12.209 -46.136  19.158  1.00  3.460          C  
ATOM  16529  O   GLY A1024      12.313 -46.136  20.387  1.00  3.960          O  
ATOM  16530  H   GLY A1024      11.976 -46.161  16.640  1.00  4.090          H  
ATOM  16531 1HA  GLY A1024      10.211 -46.885  18.957  1.00  4.820          H  
ATOM  16532 2HA  GLY A1024      11.475 -47.978  18.344  1.00  4.820          H  
ATOM  16533  N   LYS A1025      12.979 -45.425  18.345  1.00  2.750          N  
ATOM  16534  CA  LYS A1025      13.954 -44.508  18.891  1.00  2.590          C  
ATOM  16535  C   LYS A1025      13.195 -43.407  19.608  1.00  1.980          C  
ATOM  16536  O   LYS A1025      12.305 -42.787  19.023  1.00  2.250          O  
ATOM  16537  CB  LYS A1025      14.829 -43.900  17.790  1.00  3.690          C  
ATOM  16538  CG  LYS A1025      15.763 -44.880  17.073  1.00  3.690          C  
ATOM  16539  CD  LYS A1025      16.640 -44.146  16.041  1.00  3.690          C  
ATOM  16540  CE  LYS A1025      17.547 -45.113  15.266  1.00  3.690          C  
ATOM  16541  NZ  LYS A1025      18.412 -44.399  14.252  1.00  3.690          N  
ATOM  16542  H   LYS A1025      12.835 -45.533  17.332  1.00  3.300          H  
ATOM  16543  HA  LYS A1025      14.581 -45.030  19.614  1.00  3.110          H  
ATOM  16544 1HB  LYS A1025      14.191 -43.434  17.039  1.00  4.430          H  
ATOM  16545 2HB  LYS A1025      15.439 -43.115  18.217  1.00  4.430          H  
ATOM  16546 1HG  LYS A1025      16.399 -45.378  17.803  1.00  4.430          H  
ATOM  16547 2HG  LYS A1025      15.165 -45.637  16.558  1.00  4.430          H  
ATOM  16548 1HD  LYS A1025      16.002 -43.616  15.327  1.00  4.430          H  
ATOM  16549 2HD  LYS A1025      17.263 -43.410  16.551  1.00  4.430          H  
ATOM  16550 1HE  LYS A1025      18.189 -45.638  15.970  1.00  4.430          H  
ATOM  16551 2HE  LYS A1025      16.922 -45.841  14.745  1.00  4.430          H  
ATOM  16552 1HZ  LYS A1025      18.987 -45.067  13.766  1.00  4.430          H  
ATOM  16553 2HZ  LYS A1025      17.830 -43.893  13.554  1.00  4.430          H  
ATOM  16554 3HZ  LYS A1025      19.002 -43.732  14.717  1.00  4.430          H  
ATOM  16555  N   ALA A1026      13.608 -43.076  20.840  1.00  1.940          N  
ATOM  16556  CA  ALA A1026      12.950 -41.993  21.562  1.00  1.990          C  
ATOM  16557  C   ALA A1026      13.068 -40.756  20.735  1.00  1.850          C  
ATOM  16558  O   ALA A1026      12.117 -39.982  20.684  1.00  2.470          O  
ATOM  16559  CB  ALA A1026      13.579 -41.774  22.926  1.00  2.770          C  
ATOM  16560  H   ALA A1026      14.339 -43.617  21.281  1.00  2.330          H  
ATOM  16561  HA  ALA A1026      11.895 -42.236  21.675  1.00  2.390          H  
ATOM  16562 1HB  ALA A1026      13.068 -40.954  23.430  1.00  3.320          H  
ATOM  16563 2HB  ALA A1026      13.485 -42.682  23.517  1.00  3.320          H  
ATOM  16564 3HB  ALA A1026      14.635 -41.522  22.801  1.00  3.320          H  
ATOM  16565  N   ASP A1027      14.238 -40.697  20.045  1.00  1.560          N  
ATOM  16566  CA  ASP A1027      14.871 -39.746  19.123  1.00  1.490          C  
ATOM  16567  C   ASP A1027      14.411 -39.714  17.604  1.00  1.240          C  
ATOM  16568  O   ASP A1027      15.140 -40.265  16.792  1.00  1.410          O  
ATOM  16569  CB  ASP A1027      16.343 -40.123  19.111  1.00  2.110          C  
ATOM  16570  CG  ASP A1027      16.967 -39.925  20.460  1.00  2.110          C  
ATOM  16571  OD1 ASP A1027      17.048 -38.817  20.934  1.00  2.110          O  
ATOM  16572  OD2 ASP A1027      17.297 -40.929  21.053  1.00  2.110          O  
ATOM  16573  H   ASP A1027      14.862 -41.457  20.292  1.00  1.870          H  
ATOM  16574  HA  ASP A1027      14.909 -38.773  19.566  1.00  1.790          H  
ATOM  16575 1HB  ASP A1027      16.461 -41.156  18.815  1.00  2.540          H  
ATOM  16576 2HB  ASP A1027      16.871 -39.508  18.384  1.00  2.540          H  
ATOM  16577  N   GLN A1028      13.363 -38.987  17.177  1.00  1.340          N  
ATOM  16578  CA  GLN A1028      12.292 -38.420  17.957  1.00  1.430          C  
ATOM  16579  C   GLN A1028      11.461 -37.552  17.030  1.00  1.210          C  
ATOM  16580  O   GLN A1028      11.857 -37.107  15.937  1.00  1.340          O  
ATOM  16581  CB  GLN A1028      12.714 -37.634  19.283  1.00  1.970          C  
ATOM  16582  CG  GLN A1028      11.613 -37.092  20.314  1.00  1.970          C  
ATOM  16583  CD  GLN A1028      12.258 -36.711  21.635  1.00  1.970          C  
ATOM  16584  OE1 GLN A1028      13.439 -36.369  21.702  1.00  1.970          O  
ATOM  16585  NE2 GLN A1028      11.475 -36.779  22.703  1.00  1.970          N  
ATOM  16586  H   GLN A1028      13.279 -38.892  16.175  1.00  1.610          H  
ATOM  16587  HA  GLN A1028      11.649 -39.237  18.292  1.00  1.720          H  
ATOM  16588 1HB  GLN A1028      13.085 -38.190  19.950  1.00  2.360          H  
ATOM  16589 2HB  GLN A1028      13.476 -36.961  19.090  1.00  2.360          H  
ATOM  16590 1HG  GLN A1028      11.115 -36.207  20.017  1.00  2.360          H  
ATOM  16591 2HG  GLN A1028      10.880 -37.873  20.511  1.00  2.360          H  
ATOM  16592 1HE2 GLN A1028      11.835 -36.545  23.606  1.00  2.360          H  
ATOM  16593 2HE2 GLN A1028      10.521 -37.068  22.606  1.00  2.360          H  
ATOM  16594  N   THR A1029      10.477 -37.041  17.684  1.00  1.040          N  
ATOM  16595  CA  THR A1029       9.905 -35.796  17.289  1.00  0.970          C  
ATOM  16596  C   THR A1029      10.950 -34.662  17.596  1.00  0.760          C  
ATOM  16597  O   THR A1029      10.635 -33.494  17.474  1.00  0.790          O  
ATOM  16598  CB  THR A1029       8.569 -35.531  18.002  1.00  1.390          C  
ATOM  16599  OG1 THR A1029       8.769 -35.539  19.420  1.00  1.390          O  
ATOM  16600  CG2 THR A1029       7.573 -36.608  17.627  1.00  1.390          C  
ATOM  16601  H   THR A1029      10.137 -37.479  18.532  1.00  1.250          H  
ATOM  16602  HA  THR A1029       9.720 -35.811  16.215  1.00  1.160          H  
ATOM  16603  HB  THR A1029       8.185 -34.555  17.701  1.00  1.660          H  
ATOM  16604  HG1 THR A1029       7.987 -35.178  19.854  1.00  1.660          H  
ATOM  16605 1HG2 THR A1029       6.626 -36.416  18.131  1.00  1.660          H  
ATOM  16606 2HG2 THR A1029       7.419 -36.597  16.548  1.00  1.660          H  
ATOM  16607 3HG2 THR A1029       7.950 -37.581  17.927  1.00  1.660          H  
ATOM  16608  N   PHE A1030      12.173 -35.004  18.048  1.00  0.650          N  
ATOM  16609  CA  PHE A1030      13.293 -34.114  18.214  1.00  0.600          C  
ATOM  16610  C   PHE A1030      13.634 -33.657  16.853  1.00  0.480          C  
ATOM  16611  O   PHE A1030      13.982 -32.516  16.665  1.00  0.480          O  
ATOM  16612  CB  PHE A1030      14.567 -34.609  18.878  1.00  0.860          C  
ATOM  16613  CG  PHE A1030      15.513 -33.422  18.942  1.00  0.860          C  
ATOM  16614  CD1 PHE A1030      15.274 -32.388  19.850  1.00  0.860          C  
ATOM  16615  CD2 PHE A1030      16.593 -33.297  18.073  1.00  0.860          C  
ATOM  16616  CE1 PHE A1030      16.077 -31.272  19.881  1.00  0.860          C  
ATOM  16617  CE2 PHE A1030      17.399 -32.173  18.115  1.00  0.860          C  
ATOM  16618  CZ  PHE A1030      17.135 -31.165  19.015  1.00  0.860          C  
ATOM  16619  H   PHE A1030      12.326 -35.963  18.218  1.00  0.780          H  
ATOM  16620  HA  PHE A1030      12.959 -33.267  18.793  1.00  0.720          H  
ATOM  16621 1HB  PHE A1030      14.379 -34.956  19.885  1.00  1.030          H  
ATOM  16622 2HB  PHE A1030      15.034 -35.408  18.300  1.00  1.030          H  
ATOM  16623  HD1 PHE A1030      14.429 -32.464  20.535  1.00  1.030          H  
ATOM  16624  HD2 PHE A1030      16.794 -34.087  17.349  1.00  1.030          H  
ATOM  16625  HE1 PHE A1030      15.871 -30.471  20.591  1.00  1.030          H  
ATOM  16626  HE2 PHE A1030      18.241 -32.075  17.433  1.00  1.030          H  
ATOM  16627  HZ  PHE A1030      17.770 -30.282  19.040  1.00  1.030          H  
ATOM  16628  N   TYR A1031      13.606 -34.522  15.839  1.00  0.570          N  
ATOM  16629  CA  TYR A1031      13.951 -33.958  14.550  1.00  0.640          C  
ATOM  16630  C   TYR A1031      13.044 -32.776  14.251  1.00  0.540          C  
ATOM  16631  O   TYR A1031      13.532 -31.719  13.818  1.00  0.560          O  
ATOM  16632  CB  TYR A1031      13.882 -34.971  13.439  1.00  0.870          C  
ATOM  16633  CG  TYR A1031      15.138 -35.749  13.249  1.00  0.870          C  
ATOM  16634  CD1 TYR A1031      15.236 -37.065  13.623  1.00  0.870          C  
ATOM  16635  CD2 TYR A1031      16.219 -35.107  12.672  1.00  0.870          C  
ATOM  16636  CE1 TYR A1031      16.428 -37.735  13.421  1.00  0.870          C  
ATOM  16637  CE2 TYR A1031      17.394 -35.762  12.468  1.00  0.870          C  
ATOM  16638  CZ  TYR A1031      17.509 -37.076  12.838  1.00  0.870          C  
ATOM  16639  OH  TYR A1031      18.694 -37.746  12.637  1.00  0.870          O  
ATOM  16640  H   TYR A1031      13.296 -35.491  15.931  1.00  0.680          H  
ATOM  16641  HA  TYR A1031      14.960 -33.589  14.597  1.00  0.770          H  
ATOM  16642 1HB  TYR A1031      13.056 -35.665  13.609  1.00  1.040          H  
ATOM  16643 2HB  TYR A1031      13.683 -34.434  12.553  1.00  1.040          H  
ATOM  16644  HD1 TYR A1031      14.385 -37.577  14.078  1.00  1.040          H  
ATOM  16645  HD2 TYR A1031      16.129 -34.066  12.377  1.00  1.040          H  
ATOM  16646  HE1 TYR A1031      16.520 -38.779  13.720  1.00  1.040          H  
ATOM  16647  HE2 TYR A1031      18.235 -35.237  12.013  1.00  1.040          H  
ATOM  16648  HH  TYR A1031      18.618 -38.647  12.966  1.00  1.040          H  
ATOM  16649  N   VAL A1032      11.749 -32.934  14.562  1.00  0.550          N  
ATOM  16650  CA  VAL A1032      10.772 -31.874  14.397  1.00  0.530          C  
ATOM  16651  C   VAL A1032      11.106 -30.704  15.333  1.00  0.480          C  
ATOM  16652  O   VAL A1032      11.115 -29.556  14.886  1.00  0.450          O  
ATOM  16653  CB  VAL A1032       9.330 -32.378  14.734  1.00  0.750          C  
ATOM  16654  CG1 VAL A1032       8.353 -31.238  14.735  1.00  0.750          C  
ATOM  16655  CG2 VAL A1032       8.877 -33.400  13.749  1.00  0.750          C  
ATOM  16656  H   VAL A1032      11.451 -33.845  14.869  1.00  0.660          H  
ATOM  16657  HA  VAL A1032      10.804 -31.526  13.364  1.00  0.640          H  
ATOM  16658  HB  VAL A1032       9.330 -32.803  15.707  1.00  0.900          H  
ATOM  16659 1HG1 VAL A1032       7.361 -31.612  14.982  1.00  0.900          H  
ATOM  16660 2HG1 VAL A1032       8.631 -30.475  15.460  1.00  0.900          H  
ATOM  16661 3HG1 VAL A1032       8.345 -30.820  13.751  1.00  0.900          H  
ATOM  16662 1HG2 VAL A1032       7.877 -33.747  14.011  1.00  0.900          H  
ATOM  16663 2HG2 VAL A1032       8.846 -32.930  12.801  1.00  0.900          H  
ATOM  16664 3HG2 VAL A1032       9.564 -34.247  13.738  1.00  0.900          H  
ATOM  16665  N   ALA A1033      11.368 -30.974  16.625  1.00  0.480          N  
ATOM  16666  CA  ALA A1033      11.679 -29.913  17.583  1.00  0.460          C  
ATOM  16667  C   ALA A1033      12.927 -29.146  17.200  1.00  0.420          C  
ATOM  16668  O   ALA A1033      12.961 -27.930  17.327  1.00  0.410          O  
ATOM  16669  CB  ALA A1033      11.880 -30.472  18.971  1.00  0.650          C  
ATOM  16670  H   ALA A1033      11.311 -31.934  16.947  1.00  0.580          H  
ATOM  16671  HA  ALA A1033      10.837 -29.224  17.595  1.00  0.550          H  
ATOM  16672 1HB  ALA A1033      12.078 -29.658  19.666  1.00  0.780          H  
ATOM  16673 2HB  ALA A1033      10.985 -31.013  19.280  1.00  0.780          H  
ATOM  16674 3HB  ALA A1033      12.720 -31.131  18.955  1.00  0.780          H  
ATOM  16675  N   GLY A1034      13.934 -29.856  16.720  1.00  0.420          N  
ATOM  16676  CA  GLY A1034      15.212 -29.325  16.296  1.00  0.410          C  
ATOM  16677  C   GLY A1034      14.982 -28.344  15.170  1.00  0.380          C  
ATOM  16678  O   GLY A1034      15.485 -27.218  15.202  1.00  0.380          O  
ATOM  16679  H   GLY A1034      13.809 -30.850  16.662  1.00  0.500          H  
ATOM  16680 1HA  GLY A1034      15.711 -28.839  17.131  1.00  0.490          H  
ATOM  16681 2HA  GLY A1034      15.846 -30.147  15.958  1.00  0.490          H  
ATOM  16682  N   PHE A1035      14.219 -28.785  14.162  1.00  0.380          N  
ATOM  16683  CA  PHE A1035      13.878 -27.983  13.001  1.00  0.350          C  
ATOM  16684  C   PHE A1035      13.149 -26.728  13.473  1.00  0.350          C  
ATOM  16685  O   PHE A1035      13.507 -25.625  13.057  1.00  0.340          O  
ATOM  16686  CB  PHE A1035      13.043 -28.818  12.019  1.00  0.500          C  
ATOM  16687  CG  PHE A1035      12.702 -28.192  10.667  1.00  0.500          C  
ATOM  16688  CD1 PHE A1035      13.681 -28.060   9.675  1.00  0.500          C  
ATOM  16689  CD2 PHE A1035      11.408 -27.824  10.344  1.00  0.500          C  
ATOM  16690  CE1 PHE A1035      13.360 -27.558   8.429  1.00  0.500          C  
ATOM  16691  CE2 PHE A1035      11.112 -27.339   9.083  1.00  0.500          C  
ATOM  16692  CZ  PHE A1035      12.083 -27.205   8.137  1.00  0.500          C  
ATOM  16693  H   PHE A1035      13.885 -29.751  14.192  1.00  0.460          H  
ATOM  16694  HA  PHE A1035      14.797 -27.681  12.502  1.00  0.420          H  
ATOM  16695 1HB  PHE A1035      13.536 -29.765  11.840  1.00  0.600          H  
ATOM  16696 2HB  PHE A1035      12.101 -29.069  12.506  1.00  0.600          H  
ATOM  16697  HD1 PHE A1035      14.711 -28.353   9.880  1.00  0.600          H  
ATOM  16698  HD2 PHE A1035      10.618 -27.940  11.087  1.00  0.600          H  
ATOM  16699  HE1 PHE A1035      14.135 -27.451   7.672  1.00  0.600          H  
ATOM  16700  HE2 PHE A1035      10.112 -27.076   8.829  1.00  0.600          H  
ATOM  16701  HZ  PHE A1035      11.836 -26.822   7.149  1.00  0.600          H  
ATOM  16702  N   SER A1036      12.160 -26.886  14.371  1.00  0.350          N  
ATOM  16703  CA  SER A1036      11.407 -25.759  14.911  1.00  0.360          C  
ATOM  16704  C   SER A1036      12.307 -24.765  15.622  1.00  0.370          C  
ATOM  16705  O   SER A1036      12.180 -23.555  15.403  1.00  0.390          O  
ATOM  16706  CB  SER A1036      10.321 -26.249  15.844  1.00  0.500          C  
ATOM  16707  OG  SER A1036       9.577 -25.178  16.355  1.00  0.500          O  
ATOM  16708  H   SER A1036      11.893 -27.830  14.666  1.00  0.420          H  
ATOM  16709  HA  SER A1036      10.958 -25.222  14.104  1.00  0.430          H  
ATOM  16710 1HB  SER A1036       9.666 -26.938  15.309  1.00  0.600          H  
ATOM  16711 2HB  SER A1036      10.769 -26.801  16.662  1.00  0.600          H  
ATOM  16712  HG  SER A1036       8.916 -25.568  16.927  1.00  0.600          H  
ATOM  16713  N   ILE A1037      13.245 -25.256  16.434  1.00  0.380          N  
ATOM  16714  CA  ILE A1037      14.177 -24.391  17.142  1.00  0.390          C  
ATOM  16715  C   ILE A1037      15.031 -23.608  16.158  1.00  0.360          C  
ATOM  16716  O   ILE A1037      15.204 -22.396  16.331  1.00  0.360          O  
ATOM  16717  CB  ILE A1037      15.090 -25.217  18.080  1.00  0.540          C  
ATOM  16718  CG1 ILE A1037      14.237 -25.791  19.250  1.00  0.540          C  
ATOM  16719  CG2 ILE A1037      16.264 -24.331  18.602  1.00  0.540          C  
ATOM  16720  CD1 ILE A1037      14.914 -26.911  20.045  1.00  0.540          C  
ATOM  16721  H   ILE A1037      13.266 -26.264  16.603  1.00  0.460          H  
ATOM  16722  HA  ILE A1037      13.608 -23.689  17.742  1.00  0.470          H  
ATOM  16723  HB  ILE A1037      15.495 -26.065  17.532  1.00  0.650          H  
ATOM  16724 1HG1 ILE A1037      14.014 -24.979  19.938  1.00  0.650          H  
ATOM  16725 2HG1 ILE A1037      13.302 -26.156  18.857  1.00  0.650          H  
ATOM  16726 1HG2 ILE A1037      16.904 -24.913  19.253  1.00  0.650          H  
ATOM  16727 2HG2 ILE A1037      16.866 -23.959  17.775  1.00  0.650          H  
ATOM  16728 3HG2 ILE A1037      15.860 -23.482  19.157  1.00  0.650          H  
ATOM  16729 1HD1 ILE A1037      14.245 -27.240  20.837  1.00  0.650          H  
ATOM  16730 2HD1 ILE A1037      15.122 -27.749  19.377  1.00  0.650          H  
ATOM  16731 3HD1 ILE A1037      15.840 -26.561  20.484  1.00  0.650          H  
ATOM  16732  N   LEU A1038      15.583 -24.281  15.143  1.00  0.350          N  
ATOM  16733  CA  LEU A1038      16.399 -23.596  14.155  1.00  0.330          C  
ATOM  16734  C   LEU A1038      15.585 -22.586  13.356  1.00  0.320          C  
ATOM  16735  O   LEU A1038      16.074 -21.493  13.069  1.00  0.320          O  
ATOM  16736  CB  LEU A1038      17.029 -24.608  13.196  1.00  0.470          C  
ATOM  16737  CG  LEU A1038      18.108 -25.539  13.756  1.00  0.470          C  
ATOM  16738  CD1 LEU A1038      18.407 -26.618  12.710  1.00  0.470          C  
ATOM  16739  CD2 LEU A1038      19.383 -24.730  14.063  1.00  0.470          C  
ATOM  16740  H   LEU A1038      15.435 -25.295  15.075  1.00  0.420          H  
ATOM  16741  HA  LEU A1038      17.175 -23.050  14.677  1.00  0.400          H  
ATOM  16742 1HB  LEU A1038      16.232 -25.225  12.774  1.00  0.560          H  
ATOM  16743 2HB  LEU A1038      17.498 -24.056  12.403  1.00  0.560          H  
ATOM  16744  HG  LEU A1038      17.747 -26.024  14.665  1.00  0.560          H  
ATOM  16745 1HD1 LEU A1038      19.170 -27.298  13.088  1.00  0.560          H  
ATOM  16746 2HD1 LEU A1038      17.498 -27.182  12.498  1.00  0.560          H  
ATOM  16747 3HD1 LEU A1038      18.761 -26.152  11.807  1.00  0.560          H  
ATOM  16748 1HD2 LEU A1038      20.149 -25.404  14.444  1.00  0.560          H  
ATOM  16749 2HD2 LEU A1038      19.738 -24.254  13.151  1.00  0.560          H  
ATOM  16750 3HD2 LEU A1038      19.184 -23.968  14.808  1.00  0.560          H  
ATOM  16751  N   CYS A1039      14.345 -22.933  13.001  1.00  0.320          N  
ATOM  16752  CA  CYS A1039      13.488 -22.031  12.248  1.00  0.320          C  
ATOM  16753  C   CYS A1039      13.172 -20.809  13.103  1.00  0.330          C  
ATOM  16754  O   CYS A1039      13.148 -19.680  12.600  1.00  0.330          O  
ATOM  16755  CB  CYS A1039      12.232 -22.753  11.805  1.00  0.450          C  
ATOM  16756  SG  CYS A1039      12.536 -24.023  10.530  1.00  0.450          S  
ATOM  16757  H   CYS A1039      14.003 -23.867  13.233  1.00  0.380          H  
ATOM  16758  HA  CYS A1039      14.012 -21.705  11.361  1.00  0.380          H  
ATOM  16759 1HB  CYS A1039      11.800 -23.249  12.668  1.00  0.540          H  
ATOM  16760 2HB  CYS A1039      11.509 -22.041  11.422  1.00  0.540          H  
ATOM  16761  HG  CYS A1039      13.079 -24.923  11.402  1.00  0.540          H  
ATOM  16762  N   GLY A1040      12.960 -21.040  14.402  1.00  0.350          N  
ATOM  16763  CA  GLY A1040      12.715 -19.999  15.379  1.00  0.360          C  
ATOM  16764  C   GLY A1040      13.905 -19.054  15.406  1.00  0.360          C  
ATOM  16765  O   GLY A1040      13.734 -17.834  15.307  1.00  0.360          O  
ATOM  16766  H   GLY A1040      12.925 -22.007  14.732  1.00  0.420          H  
ATOM  16767 1HA  GLY A1040      11.804 -19.458  15.127  1.00  0.430          H  
ATOM  16768 2HA  GLY A1040      12.577 -20.456  16.360  1.00  0.430          H  
ATOM  16769  N   ALA A1041      15.116 -19.623  15.551  1.00  0.350          N  
ATOM  16770  CA  ALA A1041      16.353 -18.850  15.575  1.00  0.350          C  
ATOM  16771  C   ALA A1041      16.517 -18.065  14.285  1.00  0.330          C  
ATOM  16772  O   ALA A1041      16.943 -16.910  14.317  1.00  0.330          O  
ATOM  16773  CB  ALA A1041      17.548 -19.769  15.766  1.00  0.490          C  
ATOM  16774  H   ALA A1041      15.167 -20.639  15.675  1.00  0.420          H  
ATOM  16775  HA  ALA A1041      16.301 -18.150  16.405  1.00  0.420          H  
ATOM  16776 1HB  ALA A1041      18.461 -19.177  15.798  1.00  0.590          H  
ATOM  16777 2HB  ALA A1041      17.434 -20.322  16.698  1.00  0.590          H  
ATOM  16778 3HB  ALA A1041      17.599 -20.469  14.938  1.00  0.590          H  
ATOM  16779  N   GLY A1042      16.129 -18.673  13.162  1.00  0.310          N  
ATOM  16780  CA  GLY A1042      16.193 -18.053  11.856  1.00  0.300          C  
ATOM  16781  C   GLY A1042      15.381 -16.769  11.851  1.00  0.300          C  
ATOM  16782  O   GLY A1042      15.906 -15.702  11.520  1.00  0.300          O  
ATOM  16783  H   GLY A1042      15.833 -19.650  13.219  1.00  0.370          H  
ATOM  16784 1HA  GLY A1042      17.230 -17.846  11.594  1.00  0.360          H  
ATOM  16785 2HA  GLY A1042      15.795 -18.750  11.117  1.00  0.360          H  
ATOM  16786  N   ILE A1043      14.109 -16.868  12.238  1.00  0.310          N  
ATOM  16787  CA  ILE A1043      13.199 -15.728  12.281  1.00  0.320          C  
ATOM  16788  C   ILE A1043      13.691 -14.675  13.275  1.00  0.330          C  
ATOM  16789  O   ILE A1043      13.622 -13.475  12.989  1.00  0.330          O  
ATOM  16790  CB  ILE A1043      11.759 -16.176  12.564  1.00  0.440          C  
ATOM  16791  CG1 ILE A1043      11.278 -16.986  11.336  1.00  0.440          C  
ATOM  16792  CG2 ILE A1043      10.860 -14.946  12.796  1.00  0.440          C  
ATOM  16793  CD1 ILE A1043      10.011 -17.774  11.512  1.00  0.440          C  
ATOM  16794  H   ILE A1043      13.766 -17.802  12.502  1.00  0.370          H  
ATOM  16795  HA  ILE A1043      13.192 -15.272  11.291  1.00  0.380          H  
ATOM  16796  HB  ILE A1043      11.744 -16.838  13.438  1.00  0.530          H  
ATOM  16797 1HG1 ILE A1043      11.132 -16.303  10.515  1.00  0.530          H  
ATOM  16798 2HG1 ILE A1043      12.062 -17.674  11.069  1.00  0.530          H  
ATOM  16799 1HG2 ILE A1043       9.839 -15.256  12.978  1.00  0.530          H  
ATOM  16800 2HG2 ILE A1043      11.208 -14.377  13.657  1.00  0.530          H  
ATOM  16801 3HG2 ILE A1043      10.894 -14.319  11.912  1.00  0.530          H  
ATOM  16802 1HD1 ILE A1043       9.791 -18.296  10.587  1.00  0.530          H  
ATOM  16803 2HD1 ILE A1043      10.147 -18.500  12.315  1.00  0.530          H  
ATOM  16804 3HD1 ILE A1043       9.185 -17.117  11.752  1.00  0.530          H  
ATOM  16805  N   PHE A1044      14.131 -15.106  14.460  1.00  0.340          N  
ATOM  16806  CA  PHE A1044      14.668 -14.179  15.442  1.00  0.350          C  
ATOM  16807  C   PHE A1044      15.804 -13.367  14.856  1.00  0.340          C  
ATOM  16808  O   PHE A1044      15.789 -12.134  14.937  1.00  0.340          O  
ATOM  16809  CB  PHE A1044      15.173 -14.926  16.669  1.00  0.490          C  
ATOM  16810  CG  PHE A1044      15.941 -14.069  17.615  1.00  0.490          C  
ATOM  16811  CD1 PHE A1044      15.312 -13.183  18.466  1.00  0.490          C  
ATOM  16812  CD2 PHE A1044      17.328 -14.161  17.650  1.00  0.490          C  
ATOM  16813  CE1 PHE A1044      16.052 -12.402  19.328  1.00  0.490          C  
ATOM  16814  CE2 PHE A1044      18.064 -13.389  18.504  1.00  0.490          C  
ATOM  16815  CZ  PHE A1044      17.427 -12.505  19.347  1.00  0.490          C  
ATOM  16816  H   PHE A1044      14.105 -16.107  14.679  1.00  0.410          H  
ATOM  16817  HA  PHE A1044      13.874 -13.498  15.743  1.00  0.420          H  
ATOM  16818 1HB  PHE A1044      14.332 -15.368  17.200  1.00  0.580          H  
ATOM  16819 2HB  PHE A1044      15.813 -15.739  16.350  1.00  0.580          H  
ATOM  16820  HD1 PHE A1044      14.226 -13.101  18.450  1.00  0.580          H  
ATOM  16821  HD2 PHE A1044      17.829 -14.859  16.986  1.00  0.580          H  
ATOM  16822  HE1 PHE A1044      15.550 -11.702  19.995  1.00  0.580          H  
ATOM  16823  HE2 PHE A1044      19.151 -13.471  18.517  1.00  0.580          H  
ATOM  16824  HZ  PHE A1044      18.010 -11.887  20.028  1.00  0.580          H  
ATOM  16825  N   LEU A1045      16.779 -14.048  14.251  1.00  0.330          N  
ATOM  16826  CA  LEU A1045      17.908 -13.369  13.660  1.00  0.310          C  
ATOM  16827  C   LEU A1045      17.449 -12.469  12.525  1.00  0.300          C  
ATOM  16828  O   LEU A1045      17.943 -11.352  12.401  1.00  0.280          O  
ATOM  16829  CB  LEU A1045      18.960 -14.391  13.226  1.00  0.440          C  
ATOM  16830  CG  LEU A1045      19.714 -15.109  14.414  1.00  0.440          C  
ATOM  16831  CD1 LEU A1045      20.504 -16.274  13.893  1.00  0.440          C  
ATOM  16832  CD2 LEU A1045      20.695 -14.107  15.104  1.00  0.440          C  
ATOM  16833  H   LEU A1045      16.735 -15.071  14.210  1.00  0.400          H  
ATOM  16834  HA  LEU A1045      18.341 -12.735  14.420  1.00  0.370          H  
ATOM  16835 1HB  LEU A1045      18.468 -15.158  12.621  1.00  0.530          H  
ATOM  16836 2HB  LEU A1045      19.698 -13.886  12.619  1.00  0.530          H  
ATOM  16837  HG  LEU A1045      18.986 -15.483  15.126  1.00  0.530          H  
ATOM  16838 1HD1 LEU A1045      21.013 -16.773  14.717  1.00  0.530          H  
ATOM  16839 2HD1 LEU A1045      19.831 -16.977  13.402  1.00  0.530          H  
ATOM  16840 3HD1 LEU A1045      21.224 -15.919  13.205  1.00  0.530          H  
ATOM  16841 1HD2 LEU A1045      21.214 -14.618  15.913  1.00  0.530          H  
ATOM  16842 2HD2 LEU A1045      21.430 -13.751  14.370  1.00  0.530          H  
ATOM  16843 3HD2 LEU A1045      20.162 -13.258  15.514  1.00  0.530          H  
ATOM  16844  N   CYS A1046      16.436 -12.878  11.750  1.00  0.300          N  
ATOM  16845  CA  CYS A1046      15.954 -12.014  10.675  1.00  0.290          C  
ATOM  16846  C   CYS A1046      15.529 -10.665  11.252  1.00  0.290          C  
ATOM  16847  O   CYS A1046      15.838  -9.611  10.678  1.00  0.290          O  
ATOM  16848  CB  CYS A1046      14.736 -12.625   9.965  1.00  0.410          C  
ATOM  16849  SG  CYS A1046      15.079 -14.130   9.046  1.00  0.410          S  
ATOM  16850  H   CYS A1046      16.068 -13.824  11.865  1.00  0.360          H  
ATOM  16851  HA  CYS A1046      16.750 -11.849   9.961  1.00  0.350          H  
ATOM  16852 1HB  CYS A1046      13.962 -12.842  10.683  1.00  0.490          H  
ATOM  16853 2HB  CYS A1046      14.324 -11.895   9.270  1.00  0.490          H  
ATOM  16854  HG  CYS A1046      15.505 -14.848  10.107  1.00  0.490          H  
ATOM  16855  N   LEU A1047      14.848 -10.682  12.404  1.00  0.300          N  
ATOM  16856  CA  LEU A1047      14.429  -9.430  13.011  1.00  0.290          C  
ATOM  16857  C   LEU A1047      15.637  -8.648  13.514  1.00  0.290          C  
ATOM  16858  O   LEU A1047      15.711  -7.431  13.317  1.00  0.280          O  
ATOM  16859  CB  LEU A1047      13.443  -9.672  14.160  1.00  0.410          C  
ATOM  16860  CG  LEU A1047      12.840  -8.411  14.841  1.00  0.410          C  
ATOM  16861  CD1 LEU A1047      12.081  -7.532  13.803  1.00  0.410          C  
ATOM  16862  CD2 LEU A1047      11.885  -8.865  15.931  1.00  0.410          C  
ATOM  16863  H   LEU A1047      14.583 -11.588  12.816  1.00  0.360          H  
ATOM  16864  HA  LEU A1047      13.943  -8.843  12.243  1.00  0.350          H  
ATOM  16865 1HB  LEU A1047      12.636 -10.278  13.811  1.00  0.490          H  
ATOM  16866 2HB  LEU A1047      13.968 -10.240  14.931  1.00  0.490          H  
ATOM  16867  HG  LEU A1047      13.633  -7.819  15.277  1.00  0.490          H  
ATOM  16868 1HD1 LEU A1047      11.662  -6.663  14.311  1.00  0.490          H  
ATOM  16869 2HD1 LEU A1047      12.752  -7.183  13.025  1.00  0.490          H  
ATOM  16870 3HD1 LEU A1047      11.274  -8.112  13.354  1.00  0.490          H  
ATOM  16871 1HD2 LEU A1047      11.459  -7.994  16.430  1.00  0.490          H  
ATOM  16872 2HD2 LEU A1047      11.082  -9.461  15.489  1.00  0.490          H  
ATOM  16873 3HD2 LEU A1047      12.429  -9.470  16.657  1.00  0.490          H  
ATOM  16874  N   VAL A1048      16.601  -9.339  14.128  1.00  0.300          N  
ATOM  16875  CA  VAL A1048      17.784  -8.672  14.655  1.00  0.300          C  
ATOM  16876  C   VAL A1048      18.568  -7.973  13.553  1.00  0.290          C  
ATOM  16877  O   VAL A1048      18.999  -6.826  13.746  1.00  0.290          O  
ATOM  16878  CB  VAL A1048      18.727  -9.676  15.364  1.00  0.420          C  
ATOM  16879  CG1 VAL A1048      20.083  -9.007  15.739  1.00  0.420          C  
ATOM  16880  CG2 VAL A1048      18.052 -10.215  16.611  1.00  0.420          C  
ATOM  16881  H   VAL A1048      16.459 -10.346  14.272  1.00  0.360          H  
ATOM  16882  HA  VAL A1048      17.458  -7.925  15.378  1.00  0.360          H  
ATOM  16883  HB  VAL A1048      18.946 -10.491  14.684  1.00  0.500          H  
ATOM  16884 1HG1 VAL A1048      20.727  -9.742  16.223  1.00  0.500          H  
ATOM  16885 2HG1 VAL A1048      20.595  -8.633  14.853  1.00  0.500          H  
ATOM  16886 3HG1 VAL A1048      19.907  -8.177  16.423  1.00  0.500          H  
ATOM  16887 1HG2 VAL A1048      18.711 -10.929  17.089  1.00  0.500          H  
ATOM  16888 2HG2 VAL A1048      17.841  -9.398  17.296  1.00  0.500          H  
ATOM  16889 3HG2 VAL A1048      17.125 -10.704  16.351  1.00  0.500          H  
ATOM  16890  N   THR A1049      18.788  -8.651  12.414  1.00  0.280          N  
ATOM  16891  CA  THR A1049      19.571  -8.036  11.351  1.00  0.280          C  
ATOM  16892  C   THR A1049      18.818  -6.888  10.715  1.00  0.260          C  
ATOM  16893  O   THR A1049      19.421  -5.860  10.396  1.00  0.260          O  
ATOM  16894  CB  THR A1049      19.938  -9.019  10.213  1.00  0.390          C  
ATOM  16895  OG1 THR A1049      18.748  -9.530   9.586  1.00  0.390          O  
ATOM  16896  CG2 THR A1049      20.751 -10.180  10.755  1.00  0.390          C  
ATOM  16897  H   THR A1049      18.420  -9.599  12.308  1.00  0.340          H  
ATOM  16898  HA  THR A1049      20.492  -7.646  11.782  1.00  0.340          H  
ATOM  16899  HB  THR A1049      20.522  -8.492   9.466  1.00  0.470          H  
ATOM  16900  HG1 THR A1049      18.226  -8.791   9.236  1.00  0.470          H  
ATOM  16901 1HG2 THR A1049      21.000 -10.850   9.954  1.00  0.470          H  
ATOM  16902 2HG2 THR A1049      21.650  -9.789  11.197  1.00  0.470          H  
ATOM  16903 3HG2 THR A1049      20.186 -10.720  11.504  1.00  0.470          H  
ATOM  16904  N   SER A1050      17.498  -7.034  10.555  1.00  0.260          N  
ATOM  16905  CA  SER A1050      16.699  -5.987   9.936  1.00  0.260          C  
ATOM  16906  C   SER A1050      16.753  -4.712  10.765  1.00  0.260          C  
ATOM  16907  O   SER A1050      17.029  -3.618  10.246  1.00  0.250          O  
ATOM  16908  CB  SER A1050      15.267  -6.435   9.798  1.00  0.360          C  
ATOM  16909  OG  SER A1050      14.521  -5.435   9.213  1.00  0.360          O  
ATOM  16910  H   SER A1050      17.040  -7.915  10.811  1.00  0.310          H  
ATOM  16911  HA  SER A1050      17.103  -5.777   8.945  1.00  0.310          H  
ATOM  16912 1HB  SER A1050      15.214  -7.340   9.195  1.00  0.440          H  
ATOM  16913 2HB  SER A1050      14.858  -6.673  10.781  1.00  0.440          H  
ATOM  16914  HG  SER A1050      13.597  -5.747   9.194  1.00  0.440          H  
ATOM  16915  N   LEU A1051      16.526  -4.860  12.076  1.00  0.270          N  
ATOM  16916  CA  LEU A1051      16.562  -3.725  12.972  1.00  0.270          C  
ATOM  16917  C   LEU A1051      17.931  -3.106  13.064  1.00  0.270          C  
ATOM  16918  O   LEU A1051      18.045  -1.880  13.041  1.00  0.270          O  
ATOM  16919  CB  LEU A1051      16.134  -4.151  14.372  1.00  0.380          C  
ATOM  16920  CG  LEU A1051      14.662  -4.492  14.597  1.00  0.380          C  
ATOM  16921  CD1 LEU A1051      14.523  -5.147  15.959  1.00  0.380          C  
ATOM  16922  CD2 LEU A1051      13.819  -3.202  14.559  1.00  0.380          C  
ATOM  16923  H   LEU A1051      16.305  -5.789  12.447  1.00  0.320          H  
ATOM  16924  HA  LEU A1051      15.885  -2.970  12.585  1.00  0.320          H  
ATOM  16925 1HB  LEU A1051      16.718  -5.032  14.646  1.00  0.450          H  
ATOM  16926 2HB  LEU A1051      16.393  -3.365  15.038  1.00  0.450          H  
ATOM  16927  HG  LEU A1051      14.322  -5.190  13.830  1.00  0.450          H  
ATOM  16928 1HD1 LEU A1051      13.479  -5.401  16.136  1.00  0.450          H  
ATOM  16929 2HD1 LEU A1051      15.127  -6.056  15.984  1.00  0.450          H  
ATOM  16930 3HD1 LEU A1051      14.864  -4.466  16.732  1.00  0.450          H  
ATOM  16931 1HD2 LEU A1051      12.773  -3.451  14.737  1.00  0.450          H  
ATOM  16932 2HD2 LEU A1051      14.167  -2.521  15.338  1.00  0.450          H  
ATOM  16933 3HD2 LEU A1051      13.907  -2.712  13.604  1.00  0.450          H  
ATOM  16934  N   THR A1052      18.981  -3.931  13.114  1.00  0.280          N  
ATOM  16935  CA  THR A1052      20.321  -3.402  13.257  1.00  0.280          C  
ATOM  16936  C   THR A1052      20.681  -2.537  12.064  1.00  0.270          C  
ATOM  16937  O   THR A1052      21.247  -1.454  12.245  1.00  0.290          O  
ATOM  16938  CB  THR A1052      21.363  -4.512  13.461  1.00  0.390          C  
ATOM  16939  OG1 THR A1052      21.025  -5.260  14.636  1.00  0.390          O  
ATOM  16940  CG2 THR A1052      22.746  -3.856  13.692  1.00  0.390          C  
ATOM  16941  H   THR A1052      18.853  -4.944  13.127  1.00  0.340          H  
ATOM  16942  HA  THR A1052      20.345  -2.773  14.135  1.00  0.340          H  
ATOM  16943  HB  THR A1052      21.388  -5.177  12.595  1.00  0.470          H  
ATOM  16944  HG1 THR A1052      20.194  -5.757  14.462  1.00  0.470          H  
ATOM  16945 1HG2 THR A1052      23.481  -4.625  13.869  1.00  0.470          H  
ATOM  16946 2HG2 THR A1052      23.035  -3.269  12.824  1.00  0.470          H  
ATOM  16947 3HG2 THR A1052      22.693  -3.206  14.560  1.00  0.470          H  
ATOM  16948  N   VAL A1053      20.363  -2.986  10.843  1.00  0.260          N  
ATOM  16949  CA  VAL A1053      20.695  -2.169   9.686  1.00  0.260          C  
ATOM  16950  C   VAL A1053      19.988  -0.845   9.713  1.00  0.260          C  
ATOM  16951  O   VAL A1053      20.618   0.178   9.426  1.00  0.270          O  
ATOM  16952  CB  VAL A1053      20.329  -2.836   8.355  1.00  0.360          C  
ATOM  16953  CG1 VAL A1053      20.498  -1.799   7.155  1.00  0.360          C  
ATOM  16954  CG2 VAL A1053      21.219  -4.010   8.146  1.00  0.360          C  
ATOM  16955  H   VAL A1053      19.918  -3.905  10.735  1.00  0.310          H  
ATOM  16956  HA  VAL A1053      21.771  -1.989   9.699  1.00  0.310          H  
ATOM  16957  HB  VAL A1053      19.284  -3.166   8.386  1.00  0.440          H  
ATOM  16958 1HG1 VAL A1053      20.245  -2.279   6.220  1.00  0.440          H  
ATOM  16959 2HG1 VAL A1053      19.840  -0.937   7.277  1.00  0.440          H  
ATOM  16960 3HG1 VAL A1053      21.532  -1.455   7.110  1.00  0.440          H  
ATOM  16961 1HG2 VAL A1053      20.942  -4.478   7.211  1.00  0.440          H  
ATOM  16962 2HG2 VAL A1053      22.251  -3.675   8.110  1.00  0.440          H  
ATOM  16963 3HG2 VAL A1053      21.096  -4.717   8.958  1.00  0.440          H  
ATOM  16964  N   GLU A1054      18.688  -0.843  10.008  1.00  0.260          N  
ATOM  16965  CA  GLU A1054      17.988   0.422  10.011  1.00  0.270          C  
ATOM  16966  C   GLU A1054      18.497   1.336  11.120  1.00  0.280          C  
ATOM  16967  O   GLU A1054      18.620   2.544  10.905  1.00  0.290          O  
ATOM  16968  CB  GLU A1054      16.489   0.194  10.084  1.00  0.370          C  
ATOM  16969  CG  GLU A1054      15.903  -0.404   8.781  1.00  0.370          C  
ATOM  16970  CD  GLU A1054      16.141   0.446   7.552  1.00  0.370          C  
ATOM  16971  OE1 GLU A1054      16.080   1.646   7.651  1.00  0.370          O  
ATOM  16972  OE2 GLU A1054      16.377  -0.115   6.512  1.00  0.370          O  
ATOM  16973  H   GLU A1054      18.191  -1.720  10.212  1.00  0.310          H  
ATOM  16974  HA  GLU A1054      18.191   0.918   9.063  1.00  0.320          H  
ATOM  16975 1HB  GLU A1054      16.280  -0.520  10.887  1.00  0.450          H  
ATOM  16976 2HB  GLU A1054      15.990   1.101  10.331  1.00  0.450          H  
ATOM  16977 1HG  GLU A1054      16.331  -1.395   8.620  1.00  0.450          H  
ATOM  16978 2HG  GLU A1054      14.838  -0.516   8.899  1.00  0.450          H  
ATOM  16979  N   TRP A1055      18.845   0.776  12.288  1.00  0.270          N  
ATOM  16980  CA  TRP A1055      19.363   1.587  13.379  1.00  0.280          C  
ATOM  16981  C   TRP A1055      20.666   2.246  12.961  1.00  0.280          C  
ATOM  16982  O   TRP A1055      20.879   3.439  13.218  1.00  0.280          O  
ATOM  16983  CB  TRP A1055      19.643   0.728  14.613  1.00  0.390          C  
ATOM  16984  CG  TRP A1055      18.430   0.197  15.320  1.00  0.390          C  
ATOM  16985  CD1 TRP A1055      17.153   0.688  15.301  1.00  0.390          C  
ATOM  16986  CD2 TRP A1055      18.394  -0.974  16.165  1.00  0.390          C  
ATOM  16987  NE1 TRP A1055      16.338  -0.095  16.083  1.00  0.390          N  
ATOM  16988  CE2 TRP A1055      17.080  -1.114  16.616  1.00  0.390          C  
ATOM  16989  CE3 TRP A1055      19.361  -1.904  16.570  1.00  0.390          C  
ATOM  16990  CZ2 TRP A1055      16.703  -2.144  17.454  1.00  0.390          C  
ATOM  16991  CZ3 TRP A1055      18.981  -2.941  17.398  1.00  0.390          C  
ATOM  16992  CH2 TRP A1055      17.683  -3.059  17.831  1.00  0.390          C  
ATOM  16993  H   TRP A1055      18.694  -0.227  12.439  1.00  0.320          H  
ATOM  16994  HA  TRP A1055      18.644   2.365  13.617  1.00  0.340          H  
ATOM  16995 1HB  TRP A1055      20.246  -0.128  14.313  1.00  0.470          H  
ATOM  16996 2HB  TRP A1055      20.230   1.300  15.328  1.00  0.470          H  
ATOM  16997  HD1 TRP A1055      16.824   1.568  14.754  1.00  0.470          H  
ATOM  16998  HE1 TRP A1055      15.353   0.052  16.243  1.00  0.470          H  
ATOM  16999  HE3 TRP A1055      20.391  -1.815  16.236  1.00  0.470          H  
ATOM  17000  HZ2 TRP A1055      15.678  -2.256  17.807  1.00  0.470          H  
ATOM  17001  HZ3 TRP A1055      19.740  -3.662  17.701  1.00  0.470          H  
ATOM  17002  HH2 TRP A1055      17.415  -3.886  18.486  1.00  0.470          H  
ATOM  17003  N   MET A1056      21.540   1.471  12.303  1.00  0.280          N  
ATOM  17004  CA  MET A1056      22.815   1.977  11.826  1.00  0.290          C  
ATOM  17005  C   MET A1056      22.619   3.045  10.785  1.00  0.290          C  
ATOM  17006  O   MET A1056      23.326   4.051  10.802  1.00  0.320          O  
ATOM  17007  CB  MET A1056      23.640   0.871  11.234  1.00  0.400          C  
ATOM  17008  CG  MET A1056      25.072   1.283  10.884  1.00  0.400          C  
ATOM  17009  SD  MET A1056      25.998  -0.044  10.155  1.00  0.400          S  
ATOM  17010  CE  MET A1056      26.011  -1.209  11.488  1.00  0.400          C  
ATOM  17011  H   MET A1056      21.322   0.478  12.160  1.00  0.340          H  
ATOM  17012  HA  MET A1056      23.350   2.419  12.660  1.00  0.350          H  
ATOM  17013 1HB  MET A1056      23.642   0.070  11.949  1.00  0.480          H  
ATOM  17014 2HB  MET A1056      23.155   0.496  10.328  1.00  0.480          H  
ATOM  17015 1HG  MET A1056      25.066   2.123  10.182  1.00  0.480          H  
ATOM  17016 2HG  MET A1056      25.583   1.602  11.794  1.00  0.480          H  
ATOM  17017 1HE  MET A1056      26.557  -2.070  11.189  1.00  0.480          H  
ATOM  17018 2HE  MET A1056      26.486  -0.758  12.337  1.00  0.480          H  
ATOM  17019 3HE  MET A1056      25.013  -1.528  11.745  1.00  0.480          H  
ATOM  17020  N   GLY A1057      21.673   2.820   9.873  1.00  0.280          N  
ATOM  17021  CA  GLY A1057      21.355   3.755   8.814  1.00  0.280          C  
ATOM  17022  C   GLY A1057      20.963   5.095   9.408  1.00  0.270          C  
ATOM  17023  O   GLY A1057      21.514   6.137   9.034  1.00  0.290          O  
ATOM  17024  H   GLY A1057      21.165   1.931   9.891  1.00  0.340          H  
ATOM  17025 1HA  GLY A1057      22.210   3.872   8.151  1.00  0.340          H  
ATOM  17026 2HA  GLY A1057      20.527   3.353   8.229  1.00  0.340          H  
ATOM  17027  N   LEU A1058      20.013   5.068  10.348  1.00  0.260          N  
ATOM  17028  CA  LEU A1058      19.545   6.280  10.997  1.00  0.260          C  
ATOM  17029  C   LEU A1058      20.673   6.964  11.749  1.00  0.250          C  
ATOM  17030  O   LEU A1058      20.810   8.187  11.678  1.00  0.250          O  
ATOM  17031  CB  LEU A1058      18.447   5.928  12.018  1.00  0.360          C  
ATOM  17032  CG  LEU A1058      17.090   5.425  11.479  1.00  0.360          C  
ATOM  17033  CD1 LEU A1058      16.249   4.906  12.656  1.00  0.360          C  
ATOM  17034  CD2 LEU A1058      16.377   6.541  10.770  1.00  0.360          C  
ATOM  17035  H   LEU A1058      19.596   4.166  10.602  1.00  0.310          H  
ATOM  17036  HA  LEU A1058      19.178   6.965  10.238  1.00  0.310          H  
ATOM  17037 1HB  LEU A1058      18.840   5.138  12.660  1.00  0.440          H  
ATOM  17038 2HB  LEU A1058      18.260   6.802  12.637  1.00  0.440          H  
ATOM  17039  HG  LEU A1058      17.251   4.605  10.784  1.00  0.440          H  
ATOM  17040 1HD1 LEU A1058      15.301   4.535  12.295  1.00  0.440          H  
ATOM  17041 2HD1 LEU A1058      16.784   4.094  13.148  1.00  0.440          H  
ATOM  17042 3HD1 LEU A1058      16.077   5.711  13.365  1.00  0.440          H  
ATOM  17043 1HD2 LEU A1058      15.434   6.182  10.394  1.00  0.440          H  
ATOM  17044 2HD2 LEU A1058      16.201   7.371  11.455  1.00  0.440          H  
ATOM  17045 3HD2 LEU A1058      16.980   6.880   9.941  1.00  0.440          H  
ATOM  17046  N   THR A1059      21.509   6.176  12.430  1.00  0.260          N  
ATOM  17047  CA  THR A1059      22.623   6.704  13.196  1.00  0.250          C  
ATOM  17048  C   THR A1059      23.615   7.412  12.297  1.00  0.250          C  
ATOM  17049  O   THR A1059      24.031   8.541  12.583  1.00  0.240          O  
ATOM  17050  CB  THR A1059      23.350   5.560  13.945  1.00  0.350          C  
ATOM  17051  OG1 THR A1059      22.440   4.948  14.879  1.00  0.350          O  
ATOM  17052  CG2 THR A1059      24.588   6.083  14.683  1.00  0.350          C  
ATOM  17053  H   THR A1059      21.340   5.169  12.462  1.00  0.310          H  
ATOM  17054  HA  THR A1059      22.241   7.419  13.921  1.00  0.300          H  
ATOM  17055  HB  THR A1059      23.670   4.811  13.231  1.00  0.420          H  
ATOM  17056  HG1 THR A1059      21.747   4.462  14.379  1.00  0.420          H  
ATOM  17057 1HG2 THR A1059      25.077   5.251  15.193  1.00  0.420          H  
ATOM  17058 2HG2 THR A1059      25.297   6.527  13.979  1.00  0.420          H  
ATOM  17059 3HG2 THR A1059      24.290   6.832  15.411  1.00  0.420          H  
ATOM  17060  N   ALA A1060      24.003   6.748  11.205  1.00  0.250          N  
ATOM  17061  CA  ALA A1060      24.960   7.310  10.283  1.00  0.260          C  
ATOM  17062  C   ALA A1060      24.420   8.590   9.697  1.00  0.250          C  
ATOM  17063  O   ALA A1060      25.146   9.580   9.599  1.00  0.260          O  
ATOM  17064  CB  ALA A1060      25.266   6.319   9.175  1.00  0.360          C  
ATOM  17065  H   ALA A1060      23.637   5.815  11.030  1.00  0.300          H  
ATOM  17066  HA  ALA A1060      25.876   7.535  10.829  1.00  0.310          H  
ATOM  17067 1HB  ALA A1060      25.992   6.743   8.489  1.00  0.430          H  
ATOM  17068 2HB  ALA A1060      25.667   5.402   9.610  1.00  0.430          H  
ATOM  17069 3HB  ALA A1060      24.346   6.089   8.637  1.00  0.430          H  
ATOM  17070  N   ALA A1061      23.129   8.605   9.348  1.00  0.250          N  
ATOM  17071  CA  ALA A1061      22.558   9.805   8.791  1.00  0.260          C  
ATOM  17072  C   ALA A1061      22.608  10.942   9.773  1.00  0.250          C  
ATOM  17073  O   ALA A1061      23.026  12.045   9.423  1.00  0.260          O  
ATOM  17074  CB  ALA A1061      21.135   9.574   8.410  1.00  0.360          C  
ATOM  17075  H   ALA A1061      22.549   7.762   9.421  1.00  0.300          H  
ATOM  17076  HA  ALA A1061      23.134  10.082   7.911  1.00  0.310          H  
ATOM  17077 1HB  ALA A1061      20.757  10.494   7.995  1.00  0.430          H  
ATOM  17078 2HB  ALA A1061      21.068   8.774   7.672  1.00  0.430          H  
ATOM  17079 3HB  ALA A1061      20.554   9.303   9.286  1.00  0.430          H  
ATOM  17080  N   LYS A1062      22.248  10.689  11.032  1.00  0.240          N  
ATOM  17081  CA  LYS A1062      22.256  11.759  12.010  1.00  0.250          C  
ATOM  17082  C   LYS A1062      23.637  12.349  12.161  1.00  0.270          C  
ATOM  17083  O   LYS A1062      23.795  13.580  12.169  1.00  0.290          O  
ATOM  17084  CB  LYS A1062      21.783  11.250  13.371  1.00  0.350          C  
ATOM  17085  CG  LYS A1062      20.323  10.951  13.438  1.00  0.350          C  
ATOM  17086  CD  LYS A1062      19.897  10.415  14.782  1.00  0.350          C  
ATOM  17087  CE  LYS A1062      18.395  10.157  14.806  1.00  0.350          C  
ATOM  17088  NZ  LYS A1062      17.945   9.586  16.108  1.00  0.350          N  
ATOM  17089  H   LYS A1062      21.906   9.758  11.290  1.00  0.290          H  
ATOM  17090  HA  LYS A1062      21.583  12.545  11.669  1.00  0.300          H  
ATOM  17091 1HB  LYS A1062      22.321  10.332  13.617  1.00  0.420          H  
ATOM  17092 2HB  LYS A1062      22.018  11.985  14.138  1.00  0.420          H  
ATOM  17093 1HG  LYS A1062      19.814  11.853  13.262  1.00  0.420          H  
ATOM  17094 2HG  LYS A1062      20.049  10.256  12.665  1.00  0.420          H  
ATOM  17095 1HD  LYS A1062      20.426   9.480  14.980  1.00  0.420          H  
ATOM  17096 2HD  LYS A1062      20.150  11.133  15.561  1.00  0.420          H  
ATOM  17097 1HE  LYS A1062      17.873  11.098  14.632  1.00  0.420          H  
ATOM  17098 2HE  LYS A1062      18.141   9.460  14.003  1.00  0.420          H  
ATOM  17099 1HZ  LYS A1062      16.946   9.435  16.078  1.00  0.420          H  
ATOM  17100 2HZ  LYS A1062      18.414   8.706  16.274  1.00  0.420          H  
ATOM  17101 3HZ  LYS A1062      18.164  10.228  16.856  1.00  0.420          H  
ATOM  17102  N   ASN A1063      24.648  11.476  12.224  1.00  0.270          N  
ATOM  17103  CA  ASN A1063      26.008  11.936  12.392  1.00  0.290          C  
ATOM  17104  C   ASN A1063      26.494  12.708  11.177  1.00  0.310          C  
ATOM  17105  O   ASN A1063      27.103  13.770  11.333  1.00  0.340          O  
ATOM  17106  CB  ASN A1063      26.916  10.758  12.712  1.00  0.400          C  
ATOM  17107  CG  ASN A1063      26.718  10.264  14.143  1.00  0.400          C  
ATOM  17108  OD1 ASN A1063      26.224  11.022  14.991  1.00  0.400          O  
ATOM  17109  ND2 ASN A1063      27.086   9.037  14.440  1.00  0.400          N  
ATOM  17110  H   ASN A1063      24.446  10.469  12.210  1.00  0.320          H  
ATOM  17111  HA  ASN A1063      26.032  12.624  13.236  1.00  0.350          H  
ATOM  17112 1HB  ASN A1063      26.693   9.935  12.024  1.00  0.480          H  
ATOM  17113 2HB  ASN A1063      27.956  11.042  12.565  1.00  0.480          H  
ATOM  17114 1HD2 ASN A1063      26.963   8.700  15.373  1.00  0.480          H  
ATOM  17115 2HD2 ASN A1063      27.486   8.399  13.752  1.00  0.480          H  
ATOM  17116  N   LEU A1064      26.172  12.236   9.968  1.00  0.290          N  
ATOM  17117  CA  LEU A1064      26.587  12.933   8.761  1.00  0.320          C  
ATOM  17118  C   LEU A1064      25.886  14.273   8.607  1.00  0.330          C  
ATOM  17119  O   LEU A1064      26.530  15.247   8.221  1.00  0.380          O  
ATOM  17120  CB  LEU A1064      26.369  12.064   7.511  1.00  0.440          C  
ATOM  17121  CG  LEU A1064      27.596  11.191   7.053  1.00  0.440          C  
ATOM  17122  CD1 LEU A1064      28.046  10.230   8.161  1.00  0.440          C  
ATOM  17123  CD2 LEU A1064      27.208  10.405   5.808  1.00  0.440          C  
ATOM  17124  H   LEU A1064      25.674  11.344   9.884  1.00  0.350          H  
ATOM  17125  HA  LEU A1064      27.654  13.130   8.841  1.00  0.380          H  
ATOM  17126 1HB  LEU A1064      25.537  11.388   7.714  1.00  0.520          H  
ATOM  17127 2HB  LEU A1064      26.088  12.713   6.682  1.00  0.520          H  
ATOM  17128  HG  LEU A1064      28.427  11.849   6.824  1.00  0.520          H  
ATOM  17129 1HD1 LEU A1064      28.896   9.644   7.811  1.00  0.520          H  
ATOM  17130 2HD1 LEU A1064      28.340  10.783   9.046  1.00  0.520          H  
ATOM  17131 3HD1 LEU A1064      27.242   9.555   8.409  1.00  0.520          H  
ATOM  17132 1HD2 LEU A1064      28.056   9.809   5.461  1.00  0.520          H  
ATOM  17133 2HD2 LEU A1064      26.373   9.743   6.040  1.00  0.520          H  
ATOM  17134 3HD2 LEU A1064      26.922  11.102   5.042  1.00  0.520          H  
ATOM  17135  N   HIS A1065      24.595  14.358   8.949  1.00  0.310          N  
ATOM  17136  CA  HIS A1065      23.874  15.620   8.834  1.00  0.320          C  
ATOM  17137  C   HIS A1065      24.467  16.657   9.772  1.00  0.320          C  
ATOM  17138  O   HIS A1065      24.721  17.803   9.375  1.00  0.310          O  
ATOM  17139  CB  HIS A1065      22.392  15.441   9.211  1.00  0.440          C  
ATOM  17140  CG  HIS A1065      21.472  14.838   8.161  1.00  0.440          C  
ATOM  17141  ND1 HIS A1065      21.134  15.514   7.003  1.00  0.440          N  
ATOM  17142  CD2 HIS A1065      20.795  13.664   8.111  1.00  0.440          C  
ATOM  17143  CE1 HIS A1065      20.297  14.771   6.293  1.00  0.440          C  
ATOM  17144  NE2 HIS A1065      20.085  13.652   6.934  1.00  0.440          N  
ATOM  17145  H   HIS A1065      24.088  13.521   9.245  1.00  0.370          H  
ATOM  17146  HA  HIS A1065      23.940  15.994   7.815  1.00  0.380          H  
ATOM  17147 1HB  HIS A1065      22.338  14.791  10.088  1.00  0.530          H  
ATOM  17148 2HB  HIS A1065      21.990  16.394   9.509  1.00  0.530          H  
ATOM  17149  HD2 HIS A1065      20.798  12.881   8.850  1.00  0.530          H  
ATOM  17150  HE1 HIS A1065      19.850  15.040   5.341  1.00  0.530          H  
ATOM  17151  HE2 HIS A1065      19.465  12.887   6.579  1.00  0.530          H  
ATOM  17152  N   HIS A1066      24.761  16.230  11.002  1.00  0.310          N  
ATOM  17153  CA  HIS A1066      25.350  17.097  12.002  1.00  0.320          C  
ATOM  17154  C   HIS A1066      26.716  17.578  11.539  1.00  0.320          C  
ATOM  17155  O   HIS A1066      27.003  18.780  11.580  1.00  0.360          O  
ATOM  17156  CB  HIS A1066      25.466  16.375  13.346  1.00  0.440          C  
ATOM  17157  CG  HIS A1066      26.010  17.233  14.424  1.00  0.440          C  
ATOM  17158  ND1 HIS A1066      25.278  18.254  15.006  1.00  0.440          N  
ATOM  17159  CD2 HIS A1066      27.216  17.241  15.025  1.00  0.440          C  
ATOM  17160  CE1 HIS A1066      26.017  18.857  15.919  1.00  0.440          C  
ATOM  17161  NE2 HIS A1066      27.209  18.273  15.944  1.00  0.440          N  
ATOM  17162  H   HIS A1066      24.513  15.271  11.267  1.00  0.370          H  
ATOM  17163  HA  HIS A1066      24.721  17.974  12.143  1.00  0.380          H  
ATOM  17164 1HB  HIS A1066      24.484  16.009  13.649  1.00  0.530          H  
ATOM  17165 2HB  HIS A1066      26.115  15.503  13.234  1.00  0.530          H  
ATOM  17166  HD1 HIS A1066      24.434  18.650  14.639  1.00  0.530          H  
ATOM  17167  HD2 HIS A1066      28.111  16.629  14.888  1.00  0.530          H  
ATOM  17168  HE1 HIS A1066      25.613  19.701  16.483  1.00  0.530          H  
ATOM  17169  N   ASN A1067      27.561  16.643  11.082  1.00  0.310          N  
ATOM  17170  CA  ASN A1067      28.895  16.988  10.637  1.00  0.320          C  
ATOM  17171  C   ASN A1067      28.873  17.943   9.450  1.00  0.340          C  
ATOM  17172  O   ASN A1067      29.642  18.907   9.440  1.00  0.380          O  
ATOM  17173  CB  ASN A1067      29.638  15.726  10.257  1.00  0.440          C  
ATOM  17174  CG  ASN A1067      30.042  14.905  11.419  1.00  0.440          C  
ATOM  17175  OD1 ASN A1067      30.264  15.398  12.531  1.00  0.440          O  
ATOM  17176  ND2 ASN A1067      30.133  13.631  11.191  1.00  0.440          N  
ATOM  17177  H   ASN A1067      27.278  15.658  11.079  1.00  0.370          H  
ATOM  17178  HA  ASN A1067      29.414  17.487  11.455  1.00  0.380          H  
ATOM  17179 1HB  ASN A1067      29.011  15.124   9.598  1.00  0.530          H  
ATOM  17180 2HB  ASN A1067      30.525  15.982   9.712  1.00  0.530          H  
ATOM  17181 1HD2 ASN A1067      30.391  13.009  11.929  1.00  0.530          H  
ATOM  17182 2HD2 ASN A1067      29.924  13.279  10.283  1.00  0.530          H  
ATOM  17183  N   LEU A1068      27.967  17.731   8.475  1.00  0.340          N  
ATOM  17184  CA  LEU A1068      27.889  18.638   7.331  1.00  0.380          C  
ATOM  17185  C   LEU A1068      27.503  20.023   7.743  1.00  0.390          C  
ATOM  17186  O   LEU A1068      28.073  20.997   7.237  1.00  0.400          O  
ATOM  17187  CB  LEU A1068      26.870  18.165   6.273  1.00  0.520          C  
ATOM  17188  CG  LEU A1068      27.234  16.965   5.370  1.00  0.520          C  
ATOM  17189  CD1 LEU A1068      25.994  16.527   4.600  1.00  0.520          C  
ATOM  17190  CD2 LEU A1068      28.320  17.424   4.392  1.00  0.520          C  
ATOM  17191  H   LEU A1068      27.358  16.907   8.508  1.00  0.410          H  
ATOM  17192  HA  LEU A1068      28.869  18.712   6.886  1.00  0.460          H  
ATOM  17193 1HB  LEU A1068      25.957  17.890   6.807  1.00  0.620          H  
ATOM  17194 2HB  LEU A1068      26.637  19.008   5.624  1.00  0.620          H  
ATOM  17195  HG  LEU A1068      27.591  16.125   5.971  1.00  0.620          H  
ATOM  17196 1HD1 LEU A1068      26.240  15.692   3.948  1.00  0.620          H  
ATOM  17197 2HD1 LEU A1068      25.221  16.215   5.307  1.00  0.620          H  
ATOM  17198 3HD1 LEU A1068      25.624  17.352   3.999  1.00  0.620          H  
ATOM  17199 1HD2 LEU A1068      28.620  16.667   3.713  1.00  0.620          H  
ATOM  17200 2HD2 LEU A1068      27.954  18.251   3.819  1.00  0.620          H  
ATOM  17201 3HD2 LEU A1068      29.160  17.722   4.950  1.00  0.620          H  
ATOM  17202  N   LEU A1069      26.546  20.134   8.662  1.00  0.400          N  
ATOM  17203  CA  LEU A1069      26.127  21.445   9.085  1.00  0.430          C  
ATOM  17204  C   LEU A1069      27.254  22.130   9.856  1.00  0.440          C  
ATOM  17205  O   LEU A1069      27.556  23.294   9.594  1.00  0.470          O  
ATOM  17206  CB  LEU A1069      24.829  21.358   9.905  1.00  0.590          C  
ATOM  17207  CG  LEU A1069      24.198  22.707  10.416  1.00  0.590          C  
ATOM  17208  CD1 LEU A1069      23.867  23.660   9.249  1.00  0.590          C  
ATOM  17209  CD2 LEU A1069      22.901  22.377  11.186  1.00  0.590          C  
ATOM  17210  H   LEU A1069      26.067  19.298   9.020  1.00  0.480          H  
ATOM  17211  HA  LEU A1069      25.916  22.019   8.192  1.00  0.520          H  
ATOM  17212 1HB  LEU A1069      24.085  20.841   9.306  1.00  0.710          H  
ATOM  17213 2HB  LEU A1069      25.034  20.737  10.784  1.00  0.710          H  
ATOM  17214  HG  LEU A1069      24.906  23.208  11.069  1.00  0.710          H  
ATOM  17215 1HD1 LEU A1069      23.429  24.576   9.652  1.00  0.710          H  
ATOM  17216 2HD1 LEU A1069      24.771  23.915   8.703  1.00  0.710          H  
ATOM  17217 3HD1 LEU A1069      23.158  23.187   8.577  1.00  0.710          H  
ATOM  17218 1HD2 LEU A1069      22.440  23.293  11.563  1.00  0.710          H  
ATOM  17219 2HD2 LEU A1069      22.208  21.882  10.537  1.00  0.710          H  
ATOM  17220 3HD2 LEU A1069      23.146  21.721  12.024  1.00  0.710          H  
ATOM  17221  N   ASN A1070      27.932  21.418  10.763  1.00  0.420          N  
ATOM  17222  CA  ASN A1070      29.006  22.065  11.510  1.00  0.420          C  
ATOM  17223  C   ASN A1070      30.124  22.542  10.588  1.00  0.420          C  
ATOM  17224  O   ASN A1070      30.643  23.654  10.759  1.00  0.470          O  
ATOM  17225  CB  ASN A1070      29.619  21.114  12.520  1.00  0.590          C  
ATOM  17226  CG  ASN A1070      28.774  20.826  13.709  1.00  0.590          C  
ATOM  17227  OD1 ASN A1070      27.842  21.557  14.064  1.00  0.590          O  
ATOM  17228  ND2 ASN A1070      29.097  19.738  14.344  1.00  0.590          N  
ATOM  17229  H   ASN A1070      27.669  20.448  10.964  1.00  0.500          H  
ATOM  17230  HA  ASN A1070      28.598  22.937  12.022  1.00  0.500          H  
ATOM  17231 1HB  ASN A1070      29.829  20.164  12.018  1.00  0.710          H  
ATOM  17232 2HB  ASN A1070      30.573  21.516  12.857  1.00  0.710          H  
ATOM  17233 1HD2 ASN A1070      28.560  19.423  15.144  1.00  0.710          H  
ATOM  17234 2HD2 ASN A1070      29.847  19.172  14.019  1.00  0.710          H  
ATOM  17235  N   LYS A1071      30.457  21.731   9.576  1.00  0.390          N  
ATOM  17236  CA  LYS A1071      31.525  22.083   8.664  1.00  0.400          C  
ATOM  17237  C   LYS A1071      31.156  23.244   7.761  1.00  0.440          C  
ATOM  17238  O   LYS A1071      31.996  24.115   7.547  1.00  0.480          O  
ATOM  17239  CB  LYS A1071      31.944  20.870   7.835  1.00  0.560          C  
ATOM  17240  CG  LYS A1071      32.667  19.762   8.620  1.00  0.560          C  
ATOM  17241  CD  LYS A1071      34.086  20.118   9.031  1.00  0.560          C  
ATOM  17242  CE  LYS A1071      34.725  18.935   9.763  1.00  0.560          C  
ATOM  17243  NZ  LYS A1071      36.143  19.193  10.132  1.00  0.560          N  
ATOM  17244  H   LYS A1071      29.997  20.820   9.480  1.00  0.470          H  
ATOM  17245  HA  LYS A1071      32.375  22.408   9.257  1.00  0.480          H  
ATOM  17246 1HB  LYS A1071      31.055  20.420   7.394  1.00  0.670          H  
ATOM  17247 2HB  LYS A1071      32.589  21.186   7.020  1.00  0.670          H  
ATOM  17248 1HG  LYS A1071      32.095  19.523   9.513  1.00  0.670          H  
ATOM  17249 2HG  LYS A1071      32.730  18.883   8.015  1.00  0.670          H  
ATOM  17250 1HD  LYS A1071      34.679  20.346   8.136  1.00  0.670          H  
ATOM  17251 2HD  LYS A1071      34.093  20.981   9.687  1.00  0.670          H  
ATOM  17252 1HE  LYS A1071      34.155  18.742  10.670  1.00  0.670          H  
ATOM  17253 2HE  LYS A1071      34.680  18.051   9.127  1.00  0.670          H  
ATOM  17254 1HZ  LYS A1071      36.509  18.388  10.617  1.00  0.670          H  
ATOM  17255 2HZ  LYS A1071      36.696  19.358   9.295  1.00  0.670          H  
ATOM  17256 3HZ  LYS A1071      36.198  19.999  10.730  1.00  0.670          H  
ATOM  17257  N   ILE A1072      29.908  23.321   7.265  1.00  0.460          N  
ATOM  17258  CA  ILE A1072      29.606  24.457   6.403  1.00  0.530          C  
ATOM  17259  C   ILE A1072      29.593  25.730   7.232  1.00  0.570          C  
ATOM  17260  O   ILE A1072      30.135  26.751   6.812  1.00  0.670          O  
ATOM  17261  CB  ILE A1072      28.240  24.294   5.644  1.00  0.710          C  
ATOM  17262  CG1 ILE A1072      28.078  25.333   4.478  1.00  0.710          C  
ATOM  17263  CG2 ILE A1072      27.021  24.454   6.528  1.00  0.710          C  
ATOM  17264  CD1 ILE A1072      29.039  25.216   3.310  1.00  0.710          C  
ATOM  17265  H   ILE A1072      29.229  22.569   7.424  1.00  0.550          H  
ATOM  17266  HA  ILE A1072      30.401  24.538   5.674  1.00  0.640          H  
ATOM  17267  HB  ILE A1072      28.201  23.308   5.264  1.00  0.860          H  
ATOM  17268 1HG1 ILE A1072      27.078  25.240   4.089  1.00  0.860          H  
ATOM  17269 2HG1 ILE A1072      28.174  26.314   4.906  1.00  0.860          H  
ATOM  17270 1HG2 ILE A1072      26.124  24.276   5.940  1.00  0.860          H  
ATOM  17271 2HG2 ILE A1072      27.074  23.740   7.305  1.00  0.860          H  
ATOM  17272 3HG2 ILE A1072      26.961  25.451   6.948  1.00  0.860          H  
ATOM  17273 1HD1 ILE A1072      28.821  25.967   2.586  1.00  0.860          H  
ATOM  17274 2HD1 ILE A1072      30.065  25.336   3.638  1.00  0.860          H  
ATOM  17275 3HD1 ILE A1072      28.916  24.275   2.843  1.00  0.860          H  
ATOM  17276  N   ILE A1073      29.056  25.665   8.451  1.00  0.550          N  
ATOM  17277  CA  ILE A1073      28.982  26.840   9.298  1.00  0.630          C  
ATOM  17278  C   ILE A1073      30.342  27.411   9.628  1.00  0.600          C  
ATOM  17279  O   ILE A1073      30.544  28.618   9.540  1.00  0.650          O  
ATOM  17280  CB  ILE A1073      28.184  26.548  10.598  1.00  0.850          C  
ATOM  17281  CG1 ILE A1073      26.640  26.273  10.282  1.00  0.850          C  
ATOM  17282  CG2 ILE A1073      28.364  27.687  11.596  1.00  0.850          C  
ATOM  17283  CD1 ILE A1073      25.821  27.451   9.705  1.00  0.850          C  
ATOM  17284  H   ILE A1073      28.644  24.786   8.785  1.00  0.660          H  
ATOM  17285  HA  ILE A1073      28.453  27.612   8.749  1.00  0.760          H  
ATOM  17286  HB  ILE A1073      28.564  25.625  11.047  1.00  1.020          H  
ATOM  17287 1HG1 ILE A1073      26.582  25.474   9.564  1.00  1.020          H  
ATOM  17288 2HG1 ILE A1073      26.162  25.942  11.200  1.00  1.020          H  
ATOM  17289 1HG2 ILE A1073      27.807  27.472  12.506  1.00  1.020          H  
ATOM  17290 2HG2 ILE A1073      29.411  27.824  11.854  1.00  1.020          H  
ATOM  17291 3HG2 ILE A1073      28.007  28.580  11.144  1.00  1.020          H  
ATOM  17292 1HD1 ILE A1073      24.798  27.114   9.537  1.00  1.020          H  
ATOM  17293 2HD1 ILE A1073      25.810  28.284  10.411  1.00  1.020          H  
ATOM  17294 3HD1 ILE A1073      26.240  27.783   8.763  1.00  1.020          H  
ATOM  17295  N   LEU A1074      31.303  26.568   9.946  1.00  0.560          N  
ATOM  17296  CA  LEU A1074      32.598  27.089  10.324  1.00  0.560          C  
ATOM  17297  C   LEU A1074      33.543  27.429   9.161  1.00  0.600          C  
ATOM  17298  O   LEU A1074      34.683  27.829   9.423  1.00  0.930          O  
ATOM  17299  CB  LEU A1074      33.276  26.095  11.272  1.00  0.780          C  
ATOM  17300  CG  LEU A1074      32.572  25.834  12.644  1.00  0.780          C  
ATOM  17301  CD1 LEU A1074      33.334  24.730  13.365  1.00  0.780          C  
ATOM  17302  CD2 LEU A1074      32.533  27.125  13.506  1.00  0.780          C  
ATOM  17303  H   LEU A1074      31.110  25.562  10.013  1.00  0.670          H  
ATOM  17304  HA  LEU A1074      32.428  28.018  10.856  1.00  0.670          H  
ATOM  17305 1HB  LEU A1074      33.360  25.136  10.754  1.00  0.940          H  
ATOM  17306 2HB  LEU A1074      34.263  26.460  11.495  1.00  0.940          H  
ATOM  17307  HG  LEU A1074      31.551  25.484  12.469  1.00  0.940          H  
ATOM  17308 1HD1 LEU A1074      32.849  24.515  14.317  1.00  0.940          H  
ATOM  17309 2HD1 LEU A1074      33.332  23.830  12.745  1.00  0.940          H  
ATOM  17310 3HD1 LEU A1074      34.360  25.051  13.544  1.00  0.940          H  
ATOM  17311 1HD2 LEU A1074      32.050  26.905  14.458  1.00  0.940          H  
ATOM  17312 2HD2 LEU A1074      33.549  27.471  13.687  1.00  0.940          H  
ATOM  17313 3HD2 LEU A1074      31.972  27.906  13.002  1.00  0.940          H  
ATOM  17314  N   GLY A1075      33.096  27.294   7.905  1.00  0.560          N  
ATOM  17315  CA  GLY A1075      33.946  27.601   6.759  1.00  0.560          C  
ATOM  17316  C   GLY A1075      34.145  29.109   6.618  1.00  0.600          C  
ATOM  17317  O   GLY A1075      33.296  29.875   7.075  1.00  0.610          O  
ATOM  17318  H   GLY A1075      32.126  26.997   7.732  1.00  0.670          H  
ATOM  17319 1HA  GLY A1075      34.886  27.069   6.861  1.00  0.670          H  
ATOM  17320 2HA  GLY A1075      33.460  27.237   5.859  1.00  0.670          H  
ATOM  17321  N   PRO A1076      35.231  29.569   5.976  1.00  0.640          N  
ATOM  17322  CA  PRO A1076      35.542  30.967   5.703  1.00  0.690          C  
ATOM  17323  C   PRO A1076      34.646  31.544   4.633  1.00  0.680          C  
ATOM  17324  O   PRO A1076      34.216  30.816   3.739  1.00  0.640          O  
ATOM  17325  CB  PRO A1076      37.001  30.900   5.243  1.00  1.030          C  
ATOM  17326  CG  PRO A1076      37.156  29.516   4.648  1.00  1.030          C  
ATOM  17327  CD  PRO A1076      36.253  28.621   5.486  1.00  1.030          C  
ATOM  17328  HA  PRO A1076      35.438  31.548   6.625  1.00  0.830          H  
ATOM  17329 1HB  PRO A1076      37.198  31.698   4.524  1.00  1.240          H  
ATOM  17330 2HB  PRO A1076      37.667  31.077   6.100  1.00  1.240          H  
ATOM  17331 1HG  PRO A1076      36.899  29.520   3.588  1.00  1.240          H  
ATOM  17332 2HG  PRO A1076      38.211  29.205   4.702  1.00  1.240          H  
ATOM  17333 1HD  PRO A1076      35.815  27.828   4.857  1.00  1.240          H  
ATOM  17334 2HD  PRO A1076      36.835  28.209   6.319  1.00  1.240          H  
ATOM  17335  N   ILE A1077      34.466  32.867   4.635  1.00  0.720          N  
ATOM  17336  CA  ILE A1077      33.672  33.492   3.580  1.00  0.710          C  
ATOM  17337  C   ILE A1077      34.287  33.205   2.220  1.00  0.720          C  
ATOM  17338  O   ILE A1077      33.584  33.034   1.231  1.00  0.710          O  
ATOM  17339  CB  ILE A1077      33.490  35.011   3.806  1.00  1.000          C  
ATOM  17340  CG1 ILE A1077      32.380  35.580   2.859  1.00  1.000          C  
ATOM  17341  CG2 ILE A1077      34.803  35.787   3.571  1.00  1.000          C  
ATOM  17342  CD1 ILE A1077      30.969  35.039   3.100  1.00  1.000          C  
ATOM  17343  H   ILE A1077      34.849  33.427   5.393  1.00  0.860          H  
ATOM  17344  HA  ILE A1077      32.696  33.036   3.606  1.00  0.850          H  
ATOM  17345  HB  ILE A1077      33.171  35.169   4.831  1.00  1.200          H  
ATOM  17346 1HG1 ILE A1077      32.348  36.658   2.990  1.00  1.200          H  
ATOM  17347 2HG1 ILE A1077      32.651  35.374   1.816  1.00  1.200          H  
ATOM  17348 1HG2 ILE A1077      34.644  36.842   3.760  1.00  1.200          H  
ATOM  17349 2HG2 ILE A1077      35.575  35.422   4.242  1.00  1.200          H  
ATOM  17350 3HG2 ILE A1077      35.135  35.676   2.538  1.00  1.200          H  
ATOM  17351 1HD1 ILE A1077      30.291  35.517   2.403  1.00  1.200          H  
ATOM  17352 2HD1 ILE A1077      30.913  33.975   2.944  1.00  1.200          H  
ATOM  17353 3HD1 ILE A1077      30.680  35.264   4.104  1.00  1.200          H  
ATOM  17354  N   ARG A1078      35.607  33.077   2.193  1.00  0.750          N  
ATOM  17355  CA  ARG A1078      36.337  32.787   0.986  1.00  0.740          C  
ATOM  17356  C   ARG A1078      35.864  31.473   0.347  1.00  0.700          C  
ATOM  17357  O   ARG A1078      35.893  31.333  -0.885  1.00  0.710          O  
ATOM  17358  CB  ARG A1078      37.805  32.735   1.335  1.00  1.040          C  
ATOM  17359  CG  ARG A1078      38.350  34.099   1.739  1.00  1.040          C  
ATOM  17360  CD  ARG A1078      39.774  34.076   2.019  1.00  1.040          C  
ATOM  17361  NE  ARG A1078      40.149  33.464   3.290  1.00  1.040          N  
ATOM  17362  CZ  ARG A1078      41.427  33.167   3.622  1.00  1.040          C  
ATOM  17363  NH1 ARG A1078      42.393  33.430   2.763  1.00  1.040          N  
ATOM  17364  NH2 ARG A1078      41.709  32.621   4.800  1.00  1.040          N  
ATOM  17365  H   ARG A1078      36.123  33.252   3.044  1.00  0.900          H  
ATOM  17366  HA  ARG A1078      36.171  33.605   0.283  1.00  0.890          H  
ATOM  17367 1HB  ARG A1078      37.968  32.040   2.155  1.00  1.250          H  
ATOM  17368 2HB  ARG A1078      38.379  32.379   0.478  1.00  1.250          H  
ATOM  17369 1HG  ARG A1078      38.181  34.806   0.926  1.00  1.250          H  
ATOM  17370 2HG  ARG A1078      37.839  34.455   2.632  1.00  1.250          H  
ATOM  17371 1HD  ARG A1078      40.230  33.489   1.228  1.00  1.250          H  
ATOM  17372 2HD  ARG A1078      40.153  35.100   2.005  1.00  1.250          H  
ATOM  17373  HE  ARG A1078      39.425  33.268   3.963  1.00  1.250          H  
ATOM  17374 1HH1 ARG A1078      42.167  33.863   1.848  1.00  1.250          H  
ATOM  17375 2HH1 ARG A1078      43.357  33.215   2.982  1.00  1.250          H  
ATOM  17376 1HH2 ARG A1078      40.969  32.424   5.463  1.00  1.250          H  
ATOM  17377 2HH2 ARG A1078      42.669  32.405   5.041  1.00  1.250          H  
ATOM  17378  N   PHE A1079      35.451  30.498   1.176  1.00  0.680          N  
ATOM  17379  CA  PHE A1079      34.942  29.221   0.706  1.00  0.650          C  
ATOM  17380  C   PHE A1079      33.710  29.499  -0.113  1.00  0.650          C  
ATOM  17381  O   PHE A1079      33.581  29.030  -1.242  1.00  0.650          O  
ATOM  17382  CB  PHE A1079      34.578  28.294   1.884  1.00  0.920          C  
ATOM  17383  CG  PHE A1079      33.948  26.979   1.516  1.00  0.920          C  
ATOM  17384  CD1 PHE A1079      34.726  25.907   1.107  1.00  0.920          C  
ATOM  17385  CD2 PHE A1079      32.565  26.805   1.590  1.00  0.920          C  
ATOM  17386  CE1 PHE A1079      34.139  24.698   0.780  1.00  0.920          C  
ATOM  17387  CE2 PHE A1079      31.995  25.601   1.261  1.00  0.920          C  
ATOM  17388  CZ  PHE A1079      32.777  24.549   0.858  1.00  0.920          C  
ATOM  17389  H   PHE A1079      35.422  30.649   2.183  1.00  0.820          H  
ATOM  17390  HA  PHE A1079      35.693  28.742   0.079  1.00  0.780          H  
ATOM  17391 1HB  PHE A1079      35.474  28.077   2.448  1.00  1.110          H  
ATOM  17392 2HB  PHE A1079      33.893  28.800   2.548  1.00  1.110          H  
ATOM  17393  HD1 PHE A1079      35.815  26.021   1.048  1.00  1.110          H  
ATOM  17394  HD2 PHE A1079      31.933  27.636   1.913  1.00  1.110          H  
ATOM  17395  HE1 PHE A1079      34.761  23.859   0.463  1.00  1.110          H  
ATOM  17396  HE2 PHE A1079      30.929  25.477   1.320  1.00  1.110          H  
ATOM  17397  HZ  PHE A1079      32.323  23.595   0.603  1.00  1.110          H  
ATOM  17398  N   PHE A1080      32.816  30.286   0.482  1.00  0.660          N  
ATOM  17399  CA  PHE A1080      31.517  30.627  -0.106  1.00  0.660          C  
ATOM  17400  C   PHE A1080      31.634  31.542  -1.323  1.00  0.650          C  
ATOM  17401  O   PHE A1080      30.811  31.480  -2.236  1.00  0.750          O  
ATOM  17402  CB  PHE A1080      30.670  31.295   0.951  1.00  0.920          C  
ATOM  17403  CG  PHE A1080      30.334  30.360   2.018  1.00  0.920          C  
ATOM  17404  CD1 PHE A1080      31.124  30.320   3.143  1.00  0.920          C  
ATOM  17405  CD2 PHE A1080      29.259  29.521   1.931  1.00  0.920          C  
ATOM  17406  CE1 PHE A1080      30.861  29.470   4.158  1.00  0.920          C  
ATOM  17407  CE2 PHE A1080      28.980  28.674   2.953  1.00  0.920          C  
ATOM  17408  CZ  PHE A1080      29.789  28.649   4.072  1.00  0.920          C  
ATOM  17409  H   PHE A1080      33.054  30.602   1.430  1.00  0.790          H  
ATOM  17410  HA  PHE A1080      31.033  29.701  -0.420  1.00  0.790          H  
ATOM  17411 1HB  PHE A1080      31.209  32.138   1.375  1.00  1.110          H  
ATOM  17412 2HB  PHE A1080      29.749  31.674   0.509  1.00  1.110          H  
ATOM  17413  HD1 PHE A1080      31.964  30.977   3.212  1.00  1.110          H  
ATOM  17414  HD2 PHE A1080      28.623  29.544   1.049  1.00  1.110          H  
ATOM  17415  HE1 PHE A1080      31.502  29.453   5.041  1.00  1.110          H  
ATOM  17416  HE2 PHE A1080      28.116  28.026   2.891  1.00  1.110          H  
ATOM  17417  HZ  PHE A1080      29.576  27.984   4.890  1.00  1.110          H  
ATOM  17418  N   ASP A1081      32.659  32.386  -1.342  1.00  0.660          N  
ATOM  17419  CA  ASP A1081      32.894  33.266  -2.477  1.00  0.690          C  
ATOM  17420  C   ASP A1081      33.477  32.480  -3.663  1.00  0.660          C  
ATOM  17421  O   ASP A1081      33.255  32.838  -4.823  1.00  0.750          O  
ATOM  17422  CB  ASP A1081      33.860  34.394  -2.104  1.00  0.950          C  
ATOM  17423  CG  ASP A1081      33.296  35.451  -1.130  1.00  0.950          C  
ATOM  17424  OD1 ASP A1081      32.098  35.566  -0.984  1.00  0.950          O  
ATOM  17425  OD2 ASP A1081      34.100  36.133  -0.539  1.00  0.950          O  
ATOM  17426  H   ASP A1081      33.241  32.453  -0.505  1.00  0.790          H  
ATOM  17427  HA  ASP A1081      31.943  33.701  -2.782  1.00  0.830          H  
ATOM  17428 1HB  ASP A1081      34.746  33.954  -1.655  1.00  1.140          H  
ATOM  17429 2HB  ASP A1081      34.180  34.900  -3.013  1.00  1.140          H  
ATOM  17430  N   THR A1082      34.241  31.420  -3.365  1.00  0.630          N  
ATOM  17431  CA  THR A1082      34.913  30.595  -4.369  1.00  0.610          C  
ATOM  17432  C   THR A1082      34.068  29.423  -4.901  1.00  0.670          C  
ATOM  17433  O   THR A1082      34.088  29.136  -6.101  1.00  0.760          O  
ATOM  17434  CB  THR A1082      36.218  30.008  -3.777  1.00  0.860          C  
ATOM  17435  OG1 THR A1082      37.060  31.071  -3.325  1.00  0.860          O  
ATOM  17436  CG2 THR A1082      36.975  29.208  -4.845  1.00  0.860          C  
ATOM  17437  H   THR A1082      34.429  31.201  -2.386  1.00  0.760          H  
ATOM  17438  HA  THR A1082      35.169  31.236  -5.211  1.00  0.730          H  
ATOM  17439  HB  THR A1082      35.977  29.360  -2.931  1.00  1.030          H  
ATOM  17440  HG1 THR A1082      36.689  31.421  -2.482  1.00  1.030          H  
ATOM  17441 1HG2 THR A1082      37.892  28.816  -4.411  1.00  1.030          H  
ATOM  17442 2HG2 THR A1082      36.370  28.378  -5.203  1.00  1.030          H  
ATOM  17443 3HG2 THR A1082      37.219  29.863  -5.680  1.00  1.030          H  
ATOM  17444  N   THR A1083      33.387  28.702  -4.007  1.00  0.630          N  
ATOM  17445  CA  THR A1083      32.638  27.501  -4.358  1.00  0.690          C  
ATOM  17446  C   THR A1083      31.165  27.826  -4.620  1.00  0.710          C  
ATOM  17447  O   THR A1083      30.482  28.309  -3.723  1.00  0.830          O  
ATOM  17448  CB  THR A1083      32.715  26.473  -3.206  1.00  0.940          C  
ATOM  17449  OG1 THR A1083      34.083  26.118  -2.981  1.00  0.940          O  
ATOM  17450  CG2 THR A1083      31.922  25.216  -3.551  1.00  0.940          C  
ATOM  17451  H   THR A1083      33.405  28.976  -3.028  1.00  0.760          H  
ATOM  17452  HA  THR A1083      33.111  27.056  -5.222  1.00  0.830          H  
ATOM  17453  HB  THR A1083      32.311  26.918  -2.295  1.00  1.130          H  
ATOM  17454  HG1 THR A1083      34.514  26.856  -2.527  1.00  1.130          H  
ATOM  17455 1HG2 THR A1083      31.996  24.513  -2.723  1.00  1.130          H  
ATOM  17456 2HG2 THR A1083      30.873  25.464  -3.715  1.00  1.130          H  
ATOM  17457 3HG2 THR A1083      32.329  24.764  -4.451  1.00  1.130          H  
ATOM  17458  N   PRO A1084      30.608  27.531  -5.806  1.00  0.660          N  
ATOM  17459  CA  PRO A1084      29.225  27.812  -6.133  1.00  0.640          C  
ATOM  17460  C   PRO A1084      28.263  27.249  -5.094  1.00  0.570          C  
ATOM  17461  O   PRO A1084      28.286  26.047  -4.791  1.00  0.500          O  
ATOM  17462  CB  PRO A1084      29.078  27.095  -7.480  1.00  0.960          C  
ATOM  17463  CG  PRO A1084      30.464  27.156  -8.089  1.00  0.960          C  
ATOM  17464  CD  PRO A1084      31.414  27.002  -6.924  1.00  0.960          C  
ATOM  17465  HA  PRO A1084      29.094  28.899  -6.238  1.00  0.770          H  
ATOM  17466 1HB  PRO A1084      28.727  26.077  -7.323  1.00  1.150          H  
ATOM  17467 2HB  PRO A1084      28.322  27.602  -8.096  1.00  1.150          H  
ATOM  17468 1HG  PRO A1084      30.583  26.355  -8.837  1.00  1.150          H  
ATOM  17469 2HG  PRO A1084      30.603  28.108  -8.621  1.00  1.150          H  
ATOM  17470 1HD  PRO A1084      31.711  25.974  -6.761  1.00  1.150          H  
ATOM  17471 2HD  PRO A1084      32.278  27.657  -7.126  1.00  1.150          H  
ATOM  17472  N   LEU A1085      27.308  28.090  -4.678  1.00  0.600          N  
ATOM  17473  CA  LEU A1085      26.320  27.680  -3.686  1.00  0.570          C  
ATOM  17474  C   LEU A1085      25.512  26.509  -4.199  1.00  0.540          C  
ATOM  17475  O   LEU A1085      25.087  25.667  -3.416  1.00  0.500          O  
ATOM  17476  CB  LEU A1085      25.379  28.815  -3.261  1.00  0.810          C  
ATOM  17477  CG  LEU A1085      26.012  30.032  -2.466  1.00  0.810          C  
ATOM  17478  CD1 LEU A1085      24.895  31.037  -2.185  1.00  0.810          C  
ATOM  17479  CD2 LEU A1085      26.722  29.579  -1.162  1.00  0.810          C  
ATOM  17480  H   LEU A1085      27.328  29.052  -4.992  1.00  0.720          H  
ATOM  17481  HA  LEU A1085      26.846  27.333  -2.806  1.00  0.680          H  
ATOM  17482 1HB  LEU A1085      24.903  29.217  -4.154  1.00  0.970          H  
ATOM  17483 2HB  LEU A1085      24.598  28.386  -2.629  1.00  0.970          H  
ATOM  17484  HG  LEU A1085      26.747  30.530  -3.096  1.00  0.970          H  
ATOM  17485 1HD1 LEU A1085      25.306  31.906  -1.664  1.00  0.970          H  
ATOM  17486 2HD1 LEU A1085      24.443  31.361  -3.121  1.00  0.970          H  
ATOM  17487 3HD1 LEU A1085      24.136  30.569  -1.561  1.00  0.970          H  
ATOM  17488 1HD2 LEU A1085      27.129  30.458  -0.664  1.00  0.970          H  
ATOM  17489 2HD2 LEU A1085      26.048  29.094  -0.510  1.00  0.970          H  
ATOM  17490 3HD2 LEU A1085      27.530  28.908  -1.395  1.00  0.970          H  
ATOM  17491  N   GLY A1086      25.258  26.466  -5.511  1.00  0.560          N  
ATOM  17492  CA  GLY A1086      24.498  25.371  -6.090  1.00  0.540          C  
ATOM  17493  C   GLY A1086      25.140  24.009  -5.810  1.00  0.490          C  
ATOM  17494  O   GLY A1086      24.424  23.029  -5.607  1.00  0.440          O  
ATOM  17495  H   GLY A1086      25.582  27.211  -6.111  1.00  0.670          H  
ATOM  17496 1HA  GLY A1086      23.484  25.385  -5.689  1.00  0.650          H  
ATOM  17497 2HA  GLY A1086      24.415  25.520  -7.167  1.00  0.650          H  
ATOM  17498  N   LEU A1087      26.482  23.930  -5.760  1.00  0.510          N  
ATOM  17499  CA  LEU A1087      27.125  22.648  -5.501  1.00  0.470          C  
ATOM  17500  C   LEU A1087      26.957  22.296  -4.046  1.00  0.450          C  
ATOM  17501  O   LEU A1087      26.673  21.145  -3.696  1.00  0.450          O  
ATOM  17502  CB  LEU A1087      28.623  22.724  -5.789  1.00  0.670          C  
ATOM  17503  CG  LEU A1087      29.060  22.934  -7.232  1.00  0.670          C  
ATOM  17504  CD1 LEU A1087      30.547  23.180  -7.216  1.00  0.670          C  
ATOM  17505  CD2 LEU A1087      28.721  21.720  -8.090  1.00  0.670          C  
ATOM  17506  H   LEU A1087      27.067  24.758  -5.865  1.00  0.610          H  
ATOM  17507  HA  LEU A1087      26.647  21.879  -6.100  1.00  0.560          H  
ATOM  17508 1HB  LEU A1087      29.032  23.553  -5.207  1.00  0.810          H  
ATOM  17509 2HB  LEU A1087      29.083  21.804  -5.434  1.00  0.810          H  
ATOM  17510  HG  LEU A1087      28.568  23.807  -7.638  1.00  0.810          H  
ATOM  17511 1HD1 LEU A1087      30.902  23.365  -8.228  1.00  0.810          H  
ATOM  17512 2HD1 LEU A1087      30.741  24.037  -6.598  1.00  0.810          H  
ATOM  17513 3HD1 LEU A1087      31.060  22.315  -6.803  1.00  0.810          H  
ATOM  17514 1HD2 LEU A1087      29.062  21.895  -9.111  1.00  0.810          H  
ATOM  17515 2HD2 LEU A1087      29.221  20.837  -7.690  1.00  0.810          H  
ATOM  17516 3HD2 LEU A1087      27.649  21.551  -8.101  1.00  0.810          H  
ATOM  17517  N   ILE A1088      27.093  23.308  -3.196  1.00  0.450          N  
ATOM  17518  CA  ILE A1088      26.989  23.106  -1.762  1.00  0.440          C  
ATOM  17519  C   ILE A1088      25.572  22.615  -1.442  1.00  0.410          C  
ATOM  17520  O   ILE A1088      25.388  21.629  -0.718  1.00  0.360          O  
ATOM  17521  CB  ILE A1088      27.318  24.422  -1.024  1.00  0.620          C  
ATOM  17522  CG1 ILE A1088      28.821  24.784  -1.235  1.00  0.620          C  
ATOM  17523  CG2 ILE A1088      27.029  24.254   0.432  1.00  0.620          C  
ATOM  17524  CD1 ILE A1088      29.203  26.216  -0.840  1.00  0.620          C  
ATOM  17525  H   ILE A1088      27.338  24.229  -3.585  1.00  0.540          H  
ATOM  17526  HA  ILE A1088      27.696  22.339  -1.455  1.00  0.530          H  
ATOM  17527  HB  ILE A1088      26.715  25.233  -1.424  1.00  0.740          H  
ATOM  17528 1HG1 ILE A1088      29.428  24.096  -0.654  1.00  0.740          H  
ATOM  17529 2HG1 ILE A1088      29.064  24.656  -2.289  1.00  0.740          H  
ATOM  17530 1HG2 ILE A1088      27.252  25.157   0.954  1.00  0.740          H  
ATOM  17531 2HG2 ILE A1088      25.984  24.023   0.569  1.00  0.740          H  
ATOM  17532 3HG2 ILE A1088      27.634  23.443   0.833  1.00  0.740          H  
ATOM  17533 1HD1 ILE A1088      30.263  26.374  -1.035  1.00  0.740          H  
ATOM  17534 2HD1 ILE A1088      28.639  26.911  -1.437  1.00  0.740          H  
ATOM  17535 3HD1 ILE A1088      29.007  26.402   0.202  1.00  0.740          H  
ATOM  17536  N   LEU A1089      24.572  23.294  -2.001  1.00  0.420          N  
ATOM  17537  CA  LEU A1089      23.196  22.922  -1.765  1.00  0.420          C  
ATOM  17538  C   LEU A1089      22.881  21.554  -2.357  1.00  0.410          C  
ATOM  17539  O   LEU A1089      22.187  20.774  -1.708  1.00  0.420          O  
ATOM  17540  CB  LEU A1089      22.232  23.974  -2.321  1.00  0.590          C  
ATOM  17541  CG  LEU A1089      20.684  23.744  -2.068  1.00  0.590          C  
ATOM  17542  CD1 LEU A1089      20.356  23.669  -0.536  1.00  0.590          C  
ATOM  17543  CD2 LEU A1089      19.933  24.903  -2.702  1.00  0.590          C  
ATOM  17544  H   LEU A1089      24.780  24.103  -2.583  1.00  0.500          H  
ATOM  17545  HA  LEU A1089      23.060  22.870  -0.690  1.00  0.500          H  
ATOM  17546 1HB  LEU A1089      22.505  24.942  -1.919  1.00  0.710          H  
ATOM  17547 2HB  LEU A1089      22.383  24.014  -3.404  1.00  0.710          H  
ATOM  17548  HG  LEU A1089      20.369  22.804  -2.530  1.00  0.710          H  
ATOM  17549 1HD1 LEU A1089      19.282  23.525  -0.402  1.00  0.710          H  
ATOM  17550 2HD1 LEU A1089      20.880  22.835  -0.075  1.00  0.710          H  
ATOM  17551 3HD1 LEU A1089      20.652  24.595  -0.054  1.00  0.710          H  
ATOM  17552 1HD2 LEU A1089      18.860  24.774  -2.556  1.00  0.710          H  
ATOM  17553 2HD2 LEU A1089      20.251  25.836  -2.236  1.00  0.710          H  
ATOM  17554 3HD2 LEU A1089      20.154  24.937  -3.769  1.00  0.710          H  
ATOM  17555  N   ASN A1090      23.373  21.227  -3.565  1.00  0.430          N  
ATOM  17556  CA  ASN A1090      23.079  19.914  -4.127  1.00  0.450          C  
ATOM  17557  C   ASN A1090      23.620  18.795  -3.230  1.00  0.440          C  
ATOM  17558  O   ASN A1090      22.959  17.759  -3.057  1.00  0.440          O  
ATOM  17559  CB  ASN A1090      23.625  19.788  -5.535  1.00  0.620          C  
ATOM  17560  CG  ASN A1090      22.813  20.575  -6.541  1.00  0.620          C  
ATOM  17561  OD1 ASN A1090      21.658  20.942  -6.284  1.00  0.620          O  
ATOM  17562  ND2 ASN A1090      23.392  20.833  -7.688  1.00  0.620          N  
ATOM  17563  H   ASN A1090      23.912  21.896  -4.122  1.00  0.520          H  
ATOM  17564  HA  ASN A1090      22.000  19.801  -4.177  1.00  0.540          H  
ATOM  17565 1HB  ASN A1090      24.655  20.155  -5.553  1.00  0.750          H  
ATOM  17566 2HB  ASN A1090      23.642  18.741  -5.830  1.00  0.750          H  
ATOM  17567 1HD2 ASN A1090      22.900  21.349  -8.388  1.00  0.750          H  
ATOM  17568 2HD2 ASN A1090      24.323  20.520  -7.862  1.00  0.750          H  
ATOM  17569  N   ARG A1091      24.794  18.996  -2.614  1.00  0.450          N  
ATOM  17570  CA  ARG A1091      25.286  17.974  -1.693  1.00  0.480          C  
ATOM  17571  C   ARG A1091      24.319  17.831  -0.513  1.00  0.450          C  
ATOM  17572  O   ARG A1091      23.988  16.724  -0.097  1.00  0.480          O  
ATOM  17573  CB  ARG A1091      26.668  18.301  -1.146  1.00  0.660          C  
ATOM  17574  CG  ARG A1091      27.807  18.215  -2.143  1.00  0.660          C  
ATOM  17575  CD  ARG A1091      29.115  18.394  -1.471  1.00  0.660          C  
ATOM  17576  NE  ARG A1091      30.215  18.521  -2.420  1.00  0.660          N  
ATOM  17577  CZ  ARG A1091      30.690  19.693  -2.918  1.00  0.660          C  
ATOM  17578  NH1 ARG A1091      30.150  20.845  -2.564  1.00  0.660          N  
ATOM  17579  NH2 ARG A1091      31.706  19.677  -3.769  1.00  0.660          N  
ATOM  17580  H   ARG A1091      25.356  19.829  -2.835  1.00  0.540          H  
ATOM  17581  HA  ARG A1091      25.343  17.024  -2.226  1.00  0.580          H  
ATOM  17582 1HB  ARG A1091      26.660  19.318  -0.747  1.00  0.790          H  
ATOM  17583 2HB  ARG A1091      26.899  17.628  -0.320  1.00  0.790          H  
ATOM  17584 1HG  ARG A1091      27.794  17.228  -2.616  1.00  0.790          H  
ATOM  17585 2HG  ARG A1091      27.692  18.981  -2.903  1.00  0.790          H  
ATOM  17586 1HD  ARG A1091      29.092  19.270  -0.828  1.00  0.790          H  
ATOM  17587 2HD  ARG A1091      29.307  17.507  -0.858  1.00  0.790          H  
ATOM  17588  HE  ARG A1091      30.665  17.666  -2.729  1.00  0.790          H  
ATOM  17589 1HH1 ARG A1091      29.373  20.860  -1.923  1.00  0.790          H  
ATOM  17590 2HH1 ARG A1091      30.513  21.712  -2.940  1.00  0.790          H  
ATOM  17591 1HH2 ARG A1091      32.122  18.796  -4.042  1.00  0.790          H  
ATOM  17592 2HH2 ARG A1091      32.068  20.541  -4.147  1.00  0.790          H  
ATOM  17593  N   PHE A1092      23.820  18.961  -0.003  1.00  0.430          N  
ATOM  17594  CA  PHE A1092      22.905  18.951   1.135  1.00  0.480          C  
ATOM  17595  C   PHE A1092      21.496  18.437   0.775  1.00  0.520          C  
ATOM  17596  O   PHE A1092      20.751  17.976   1.662  1.00  0.740          O  
ATOM  17597  CB  PHE A1092      22.784  20.364   1.698  1.00  0.650          C  
ATOM  17598  CG  PHE A1092      24.087  20.946   2.249  1.00  0.650          C  
ATOM  17599  CD1 PHE A1092      25.246  20.169   2.485  1.00  0.650          C  
ATOM  17600  CD2 PHE A1092      24.160  22.301   2.522  1.00  0.650          C  
ATOM  17601  CE1 PHE A1092      26.384  20.764   2.950  1.00  0.650          C  
ATOM  17602  CE2 PHE A1092      25.297  22.860   2.999  1.00  0.650          C  
ATOM  17603  CZ  PHE A1092      26.403  22.089   3.202  1.00  0.650          C  
ATOM  17604  H   PHE A1092      24.172  19.862  -0.359  1.00  0.520          H  
ATOM  17605  HA  PHE A1092      23.305  18.287   1.896  1.00  0.580          H  
ATOM  17606 1HB  PHE A1092      22.429  21.023   0.910  1.00  0.780          H  
ATOM  17607 2HB  PHE A1092      22.042  20.377   2.489  1.00  0.780          H  
ATOM  17608  HD1 PHE A1092      25.262  19.105   2.285  1.00  0.780          H  
ATOM  17609  HD2 PHE A1092      23.301  22.922   2.344  1.00  0.780          H  
ATOM  17610  HE1 PHE A1092      27.280  20.185   3.113  1.00  0.780          H  
ATOM  17611  HE2 PHE A1092      25.329  23.921   3.203  1.00  0.780          H  
ATOM  17612  HZ  PHE A1092      27.296  22.532   3.551  1.00  0.780          H  
ATOM  17613  N   SER A1093      21.092  18.629  -0.488  1.00  0.400          N  
ATOM  17614  CA  SER A1093      19.791  18.226  -1.014  1.00  0.460          C  
ATOM  17615  C   SER A1093      19.710  16.812  -1.576  1.00  0.480          C  
ATOM  17616  O   SER A1093      18.842  16.038  -1.189  1.00  0.670          O  
ATOM  17617  CB  SER A1093      19.365  19.200  -2.095  1.00  0.620          C  
ATOM  17618  OG  SER A1093      18.144  18.822  -2.673  1.00  0.620          O  
ATOM  17619  H   SER A1093      21.714  19.126  -1.124  1.00  0.480          H  
ATOM  17620  HA  SER A1093      19.075  18.269  -0.210  1.00  0.550          H  
ATOM  17621 1HB  SER A1093      19.287  20.198  -1.682  1.00  0.740          H  
ATOM  17622 2HB  SER A1093      20.130  19.236  -2.860  1.00  0.740          H  
ATOM  17623  HG  SER A1093      17.882  19.556  -3.233  1.00  0.740          H  
ATOM  17624  N   ALA A1094      20.576  16.472  -2.529  1.00  0.390          N  
ATOM  17625  CA  ALA A1094      20.505  15.170  -3.174  1.00  0.400          C  
ATOM  17626  C   ALA A1094      21.318  14.096  -2.471  1.00  0.360          C  
ATOM  17627  O   ALA A1094      20.825  12.984  -2.261  1.00  0.390          O  
ATOM  17628  CB  ALA A1094      20.997  15.281  -4.604  1.00  0.560          C  
ATOM  17629  H   ALA A1094      21.299  17.126  -2.807  1.00  0.470          H  
ATOM  17630  HA  ALA A1094      19.462  14.856  -3.175  1.00  0.480          H  
ATOM  17631 1HB  ALA A1094      20.910  14.313  -5.095  1.00  0.670          H  
ATOM  17632 2HB  ALA A1094      20.400  16.018  -5.137  1.00  0.670          H  
ATOM  17633 3HB  ALA A1094      22.045  15.594  -4.601  1.00  0.670          H  
ATOM  17634  N   ASP A1095      22.559  14.406  -2.098  1.00  0.320          N  
ATOM  17635  CA  ASP A1095      23.397  13.331  -1.541  1.00  0.310          C  
ATOM  17636  C   ASP A1095      22.863  12.833  -0.213  1.00  0.260          C  
ATOM  17637  O   ASP A1095      22.872  11.631   0.068  1.00  0.270          O  
ATOM  17638  CB  ASP A1095      24.853  13.761  -1.413  1.00  0.440          C  
ATOM  17639  CG  ASP A1095      25.570  13.875  -2.768  1.00  0.440          C  
ATOM  17640  OD1 ASP A1095      25.102  13.313  -3.740  1.00  0.440          O  
ATOM  17641  OD2 ASP A1095      26.566  14.548  -2.819  1.00  0.440          O  
ATOM  17642  H   ASP A1095      22.907  15.357  -2.270  1.00  0.380          H  
ATOM  17643  HA  ASP A1095      23.370  12.497  -2.237  1.00  0.370          H  
ATOM  17644 1HB  ASP A1095      24.916  14.703  -0.905  1.00  0.530          H  
ATOM  17645 2HB  ASP A1095      25.388  13.038  -0.799  1.00  0.530          H  
ATOM  17646  N   THR A1096      22.357  13.747   0.586  1.00  0.260          N  
ATOM  17647  CA  THR A1096      21.799  13.414   1.877  1.00  0.260          C  
ATOM  17648  C   THR A1096      20.512  12.614   1.737  1.00  0.240          C  
ATOM  17649  O   THR A1096      20.249  11.726   2.550  1.00  0.250          O  
ATOM  17650  CB  THR A1096      21.550  14.696   2.622  1.00  0.360          C  
ATOM  17651  OG1 THR A1096      20.709  15.482   1.792  1.00  0.360          O  
ATOM  17652  CG2 THR A1096      22.874  15.398   2.888  1.00  0.360          C  
ATOM  17653  H   THR A1096      22.384  14.723   0.303  1.00  0.310          H  
ATOM  17654  HA  THR A1096      22.523  12.816   2.427  1.00  0.310          H  
ATOM  17655  HB  THR A1096      21.048  14.490   3.541  1.00  0.440          H  
ATOM  17656  HG1 THR A1096      20.624  16.378   2.134  1.00  0.440          H  
ATOM  17657 1HG2 THR A1096      22.685  16.337   3.408  1.00  0.440          H  
ATOM  17658 2HG2 THR A1096      23.501  14.758   3.507  1.00  0.440          H  
ATOM  17659 3HG2 THR A1096      23.382  15.600   1.962  1.00  0.440          H  
ATOM  17660  N   ASN A1097      19.727  12.880   0.688  1.00  0.270          N  
ATOM  17661  CA  ASN A1097      18.493  12.126   0.499  1.00  0.300          C  
ATOM  17662  C   ASN A1097      18.838  10.688   0.152  1.00  0.300          C  
ATOM  17663  O   ASN A1097      18.168   9.761   0.609  1.00  0.300          O  
ATOM  17664  CB  ASN A1097      17.610  12.736  -0.570  1.00  0.410          C  
ATOM  17665  CG  ASN A1097      16.961  14.007  -0.121  1.00  0.410          C  
ATOM  17666  OD1 ASN A1097      16.867  14.288   1.079  1.00  0.410          O  
ATOM  17667  ND2 ASN A1097      16.515  14.788  -1.065  1.00  0.410          N  
ATOM  17668  H   ASN A1097      19.990  13.634   0.060  1.00  0.320          H  
ATOM  17669  HA  ASN A1097      17.943  12.114   1.439  1.00  0.360          H  
ATOM  17670 1HB  ASN A1097      18.214  12.950  -1.455  1.00  0.490          H  
ATOM  17671 2HB  ASN A1097      16.839  12.024  -0.860  1.00  0.490          H  
ATOM  17672 1HD2 ASN A1097      16.118  15.676  -0.837  1.00  0.490          H  
ATOM  17673 2HD2 ASN A1097      16.625  14.532  -2.021  1.00  0.490          H  
ATOM  17674  N   ILE A1098      19.909  10.504  -0.630  1.00  0.320          N  
ATOM  17675  CA  ILE A1098      20.370   9.168  -1.010  1.00  0.340          C  
ATOM  17676  C   ILE A1098      20.811   8.406   0.233  1.00  0.320          C  
ATOM  17677  O   ILE A1098      20.413   7.250   0.455  1.00  0.340          O  
ATOM  17678  CB  ILE A1098      21.530   9.231  -2.036  1.00  0.470          C  
ATOM  17679  CG1 ILE A1098      20.994   9.788  -3.376  1.00  0.470          C  
ATOM  17680  CG2 ILE A1098      22.171   7.813  -2.218  1.00  0.470          C  
ATOM  17681  CD1 ILE A1098      22.075  10.205  -4.366  1.00  0.470          C  
ATOM  17682  H   ILE A1098      20.370  11.342  -1.012  1.00  0.380          H  
ATOM  17683  HA  ILE A1098      19.544   8.635  -1.459  1.00  0.410          H  
ATOM  17684  HB  ILE A1098      22.291   9.922  -1.680  1.00  0.560          H  
ATOM  17685 1HG1 ILE A1098      20.370   9.029  -3.844  1.00  0.560          H  
ATOM  17686 2HG1 ILE A1098      20.375  10.659  -3.168  1.00  0.560          H  
ATOM  17687 1HG2 ILE A1098      22.992   7.858  -2.927  1.00  0.560          H  
ATOM  17688 2HG2 ILE A1098      22.558   7.461  -1.274  1.00  0.560          H  
ATOM  17689 3HG2 ILE A1098      21.419   7.116  -2.581  1.00  0.560          H  
ATOM  17690 1HD1 ILE A1098      21.604  10.590  -5.269  1.00  0.560          H  
ATOM  17691 2HD1 ILE A1098      22.689  10.990  -3.923  1.00  0.560          H  
ATOM  17692 3HD1 ILE A1098      22.704   9.363  -4.627  1.00  0.560          H  
ATOM  17693  N   ILE A1099      21.584   9.076   1.077  1.00  0.300          N  
ATOM  17694  CA  ILE A1099      22.073   8.491   2.309  1.00  0.310          C  
ATOM  17695  C   ILE A1099      20.924   8.062   3.229  1.00  0.300          C  
ATOM  17696  O   ILE A1099      20.984   6.974   3.796  1.00  0.340          O  
ATOM  17697  CB  ILE A1099      23.071   9.456   2.977  1.00  0.430          C  
ATOM  17698  CG1 ILE A1099      24.347   9.515   2.039  1.00  0.430          C  
ATOM  17699  CG2 ILE A1099      23.428   8.980   4.425  1.00  0.430          C  
ATOM  17700  CD1 ILE A1099      25.317  10.629   2.298  1.00  0.430          C  
ATOM  17701  H   ILE A1099      21.882  10.025   0.820  1.00  0.360          H  
ATOM  17702  HA  ILE A1099      22.614   7.591   2.062  1.00  0.370          H  
ATOM  17703  HB  ILE A1099      22.635  10.452   3.016  1.00  0.520          H  
ATOM  17704 1HG1 ILE A1099      24.879   8.587   2.151  1.00  0.520          H  
ATOM  17705 2HG1 ILE A1099      24.017   9.596   1.005  1.00  0.520          H  
ATOM  17706 1HG2 ILE A1099      24.135   9.668   4.876  1.00  0.520          H  
ATOM  17707 2HG2 ILE A1099      22.525   8.950   5.043  1.00  0.520          H  
ATOM  17708 3HG2 ILE A1099      23.868   7.981   4.382  1.00  0.520          H  
ATOM  17709 1HD1 ILE A1099      26.137  10.560   1.593  1.00  0.520          H  
ATOM  17710 2HD1 ILE A1099      24.809  11.581   2.163  1.00  0.520          H  
ATOM  17711 3HD1 ILE A1099      25.692  10.557   3.289  1.00  0.520          H  
ATOM  17712  N   ASP A1100      19.886   8.892   3.385  1.00  0.280          N  
ATOM  17713  CA  ASP A1100      18.753   8.515   4.231  1.00  0.290          C  
ATOM  17714  C   ASP A1100      17.740   7.537   3.622  1.00  0.280          C  
ATOM  17715  O   ASP A1100      17.207   6.684   4.334  1.00  0.290          O  
ATOM  17716  CB  ASP A1100      17.953   9.752   4.623  1.00  0.400          C  
ATOM  17717  CG  ASP A1100      18.623  10.602   5.601  1.00  0.400          C  
ATOM  17718  OD1 ASP A1100      19.113  10.070   6.524  1.00  0.400          O  
ATOM  17719  OD2 ASP A1100      18.620  11.791   5.468  1.00  0.400          O  
ATOM  17720  H   ASP A1100      19.909   9.818   2.945  1.00  0.340          H  
ATOM  17721  HA  ASP A1100      19.157   8.058   5.135  1.00  0.350          H  
ATOM  17722 1HB  ASP A1100      17.770  10.347   3.723  1.00  0.480          H  
ATOM  17723 2HB  ASP A1100      16.993   9.450   5.011  1.00  0.480          H  
ATOM  17724  N   GLN A1101      17.452   7.649   2.322  1.00  0.280          N  
ATOM  17725  CA  GLN A1101      16.414   6.820   1.709  1.00  0.290          C  
ATOM  17726  C   GLN A1101      16.882   5.590   0.937  1.00  0.270          C  
ATOM  17727  O   GLN A1101      16.107   4.641   0.809  1.00  0.270          O  
ATOM  17728  CB  GLN A1101      15.582   7.657   0.723  1.00  0.400          C  
ATOM  17729  CG  GLN A1101      14.807   8.833   1.317  1.00  0.400          C  
ATOM  17730  CD  GLN A1101      13.657   8.456   2.269  1.00  0.400          C  
ATOM  17731  OE1 GLN A1101      12.695   7.742   1.919  1.00  0.400          O  
ATOM  17732  NE2 GLN A1101      13.746   8.961   3.482  1.00  0.400          N  
ATOM  17733  H   GLN A1101      17.909   8.362   1.754  1.00  0.340          H  
ATOM  17734  HA  GLN A1101      15.758   6.473   2.505  1.00  0.350          H  
ATOM  17735 1HB  GLN A1101      16.246   8.056  -0.047  1.00  0.480          H  
ATOM  17736 2HB  GLN A1101      14.868   7.007   0.219  1.00  0.480          H  
ATOM  17737 1HG  GLN A1101      15.515   9.453   1.872  1.00  0.480          H  
ATOM  17738 2HG  GLN A1101      14.385   9.409   0.494  1.00  0.480          H  
ATOM  17739 1HE2 GLN A1101      13.020   8.782   4.149  1.00  0.480          H  
ATOM  17740 2HE2 GLN A1101      14.525   9.542   3.726  1.00  0.480          H  
ATOM  17741  N   HIS A1102      18.103   5.575   0.384  1.00  0.250          N  
ATOM  17742  CA  HIS A1102      18.462   4.440  -0.451  1.00  0.250          C  
ATOM  17743  C   HIS A1102      19.641   3.615   0.051  1.00  0.240          C  
ATOM  17744  O   HIS A1102      19.671   2.396  -0.173  1.00  0.240          O  
ATOM  17745  CB  HIS A1102      18.752   4.936  -1.867  1.00  0.350          C  
ATOM  17746  CG  HIS A1102      17.573   5.615  -2.503  1.00  0.350          C  
ATOM  17747  ND1 HIS A1102      16.421   4.935  -2.846  1.00  0.350          N  
ATOM  17748  CD2 HIS A1102      17.369   6.905  -2.863  1.00  0.350          C  
ATOM  17749  CE1 HIS A1102      15.564   5.783  -3.386  1.00  0.350          C  
ATOM  17750  NE2 HIS A1102      16.117   6.980  -3.407  1.00  0.350          N  
ATOM  17751  H   HIS A1102      18.773   6.334   0.494  1.00  0.300          H  
ATOM  17752  HA  HIS A1102      17.616   3.762  -0.514  1.00  0.300          H  
ATOM  17753 1HB  HIS A1102      19.585   5.640  -1.839  1.00  0.420          H  
ATOM  17754 2HB  HIS A1102      19.041   4.103  -2.490  1.00  0.420          H  
ATOM  17755  HD1 HIS A1102      16.117   4.083  -2.416  1.00  0.420          H  
ATOM  17756  HD2 HIS A1102      17.973   7.799  -2.802  1.00  0.420          H  
ATOM  17757  HE1 HIS A1102      14.588   5.441  -3.725  1.00  0.420          H  
ATOM  17758  N   ILE A1103      20.597   4.225   0.751  1.00  0.240          N  
ATOM  17759  CA  ILE A1103      21.735   3.400   1.130  1.00  0.250          C  
ATOM  17760  C   ILE A1103      21.404   2.284   2.125  1.00  0.250          C  
ATOM  17761  O   ILE A1103      21.749   1.143   1.844  1.00  0.250          O  
ATOM  17762  CB  ILE A1103      22.994   4.227   1.526  1.00  0.350          C  
ATOM  17763  CG1 ILE A1103      23.512   4.880   0.255  1.00  0.350          C  
ATOM  17764  CG2 ILE A1103      24.056   3.354   2.200  1.00  0.350          C  
ATOM  17765  CD1 ILE A1103      24.588   5.929   0.405  1.00  0.350          C  
ATOM  17766  H   ILE A1103      20.554   5.237   0.913  1.00  0.290          H  
ATOM  17767  HA  ILE A1103      22.057   2.892   0.222  1.00  0.300          H  
ATOM  17768  HB  ILE A1103      22.712   5.033   2.191  1.00  0.420          H  
ATOM  17769 1HG1 ILE A1103      23.907   4.085  -0.371  1.00  0.420          H  
ATOM  17770 2HG1 ILE A1103      22.664   5.331  -0.254  1.00  0.420          H  
ATOM  17771 1HG2 ILE A1103      24.927   3.944   2.463  1.00  0.420          H  
ATOM  17772 2HG2 ILE A1103      23.646   2.925   3.106  1.00  0.420          H  
ATOM  17773 3HG2 ILE A1103      24.353   2.562   1.515  1.00  0.420          H  
ATOM  17774 1HD1 ILE A1103      24.867   6.307  -0.572  1.00  0.420          H  
ATOM  17775 2HD1 ILE A1103      24.240   6.730   0.990  1.00  0.420          H  
ATOM  17776 3HD1 ILE A1103      25.461   5.497   0.872  1.00  0.420          H  
ATOM  17777  N   PRO A1104      20.734   2.504   3.266  1.00  0.260          N  
ATOM  17778  CA  PRO A1104      20.414   1.444   4.217  1.00  0.270          C  
ATOM  17779  C   PRO A1104      19.787   0.173   3.560  1.00  0.270          C  
ATOM  17780  O   PRO A1104      20.330  -0.918   3.768  1.00  0.280          O  
ATOM  17781  CB  PRO A1104      19.528   2.183   5.238  1.00  0.410          C  
ATOM  17782  CG  PRO A1104      20.057   3.616   5.188  1.00  0.410          C  
ATOM  17783  CD  PRO A1104      20.338   3.863   3.714  1.00  0.410          C  
ATOM  17784  HA  PRO A1104      21.352   1.154   4.717  1.00  0.320          H  
ATOM  17785 1HB  PRO A1104      18.476   2.097   5.064  1.00  0.490          H  
ATOM  17786 2HB  PRO A1104      19.684   1.729   6.234  1.00  0.490          H  
ATOM  17787 1HG  PRO A1104      19.315   4.328   5.598  1.00  0.490          H  
ATOM  17788 2HG  PRO A1104      20.965   3.715   5.795  1.00  0.490          H  
ATOM  17789 1HD  PRO A1104      19.433   4.232   3.206  1.00  0.490          H  
ATOM  17790 2HD  PRO A1104      21.154   4.560   3.639  1.00  0.490          H  
ATOM  17791  N   PRO A1105      18.676   0.237   2.754  1.00  0.280          N  
ATOM  17792  CA  PRO A1105      18.103  -0.936   2.115  1.00  0.280          C  
ATOM  17793  C   PRO A1105      18.991  -1.515   1.012  1.00  0.280          C  
ATOM  17794  O   PRO A1105      18.881  -2.711   0.714  1.00  0.280          O  
ATOM  17795  CB  PRO A1105      16.765  -0.417   1.567  1.00  0.420          C  
ATOM  17796  CG  PRO A1105      16.949   1.071   1.408  1.00  0.420          C  
ATOM  17797  CD  PRO A1105      17.864   1.477   2.534  1.00  0.420          C  
ATOM  17798  HA  PRO A1105      17.920  -1.695   2.890  1.00  0.340          H  
ATOM  17799 1HB  PRO A1105      16.538  -0.913   0.611  1.00  0.500          H  
ATOM  17800 2HB  PRO A1105      15.952  -0.674   2.265  1.00  0.500          H  
ATOM  17801 1HG  PRO A1105      17.372   1.298   0.420  1.00  0.500          H  
ATOM  17802 2HG  PRO A1105      15.976   1.591   1.454  1.00  0.500          H  
ATOM  17803 1HD  PRO A1105      18.436   2.313   2.211  1.00  0.500          H  
ATOM  17804 2HD  PRO A1105      17.235   1.707   3.393  1.00  0.500          H  
ATOM  17805  N   THR A1106      19.890  -0.705   0.428  1.00  0.270          N  
ATOM  17806  CA  THR A1106      20.789  -1.224  -0.588  1.00  0.270          C  
ATOM  17807  C   THR A1106      21.844  -2.066   0.116  1.00  0.270          C  
ATOM  17808  O   THR A1106      22.189  -3.153  -0.353  1.00  0.260          O  
ATOM  17809  CB  THR A1106      21.423  -0.116  -1.431  1.00  0.380          C  
ATOM  17810  OG1 THR A1106      20.373   0.634  -2.067  1.00  0.380          O  
ATOM  17811  CG2 THR A1106      22.319  -0.745  -2.524  1.00  0.380          C  
ATOM  17812  H   THR A1106      19.956   0.301   0.621  1.00  0.320          H  
ATOM  17813  HA  THR A1106      20.225  -1.868  -1.261  1.00  0.320          H  
ATOM  17814  HB  THR A1106      22.013   0.547  -0.796  1.00  0.450          H  
ATOM  17815  HG1 THR A1106      19.887   1.134  -1.371  1.00  0.450          H  
ATOM  17816 1HG2 THR A1106      22.749   0.042  -3.127  1.00  0.450          H  
ATOM  17817 2HG2 THR A1106      23.110  -1.320  -2.060  1.00  0.450          H  
ATOM  17818 3HG2 THR A1106      21.723  -1.398  -3.157  1.00  0.450          H  
ATOM  17819  N   LEU A1107      22.372  -1.559   1.237  1.00  0.270          N  
ATOM  17820  CA  LEU A1107      23.380  -2.283   2.002  1.00  0.260          C  
ATOM  17821  C   LEU A1107      22.815  -3.610   2.486  1.00  0.250          C  
ATOM  17822  O   LEU A1107      23.514  -4.637   2.448  1.00  0.260          O  
ATOM  17823  CB  LEU A1107      23.816  -1.468   3.228  1.00  0.370          C  
ATOM  17824  CG  LEU A1107      24.647  -0.211   2.985  1.00  0.370          C  
ATOM  17825  CD1 LEU A1107      24.735   0.564   4.272  1.00  0.370          C  
ATOM  17826  CD2 LEU A1107      26.044  -0.579   2.535  1.00  0.370          C  
ATOM  17827  H   LEU A1107      22.064  -0.632   1.540  1.00  0.320          H  
ATOM  17828  HA  LEU A1107      24.228  -2.488   1.355  1.00  0.310          H  
ATOM  17829 1HB  LEU A1107      22.914  -1.152   3.753  1.00  0.440          H  
ATOM  17830 2HB  LEU A1107      24.381  -2.119   3.890  1.00  0.440          H  
ATOM  17831  HG  LEU A1107      24.169   0.394   2.230  1.00  0.440          H  
ATOM  17832 1HD1 LEU A1107      25.326   1.463   4.109  1.00  0.440          H  
ATOM  17833 2HD1 LEU A1107      23.737   0.842   4.602  1.00  0.440          H  
ATOM  17834 3HD1 LEU A1107      25.211  -0.046   5.035  1.00  0.440          H  
ATOM  17835 1HD2 LEU A1107      26.623   0.332   2.374  1.00  0.440          H  
ATOM  17836 2HD2 LEU A1107      26.529  -1.187   3.297  1.00  0.440          H  
ATOM  17837 3HD2 LEU A1107      25.994  -1.133   1.617  1.00  0.440          H  
ATOM  17838  N   GLU A1108      21.540  -3.614   2.918  1.00  0.240          N  
ATOM  17839  CA  GLU A1108      20.921  -4.866   3.342  1.00  0.250          C  
ATOM  17840  C   GLU A1108      20.712  -5.798   2.165  1.00  0.260          C  
ATOM  17841  O   GLU A1108      21.038  -6.986   2.246  1.00  0.280          O  
ATOM  17842  CB  GLU A1108      19.576  -4.633   4.041  1.00  0.350          C  
ATOM  17843  CG  GLU A1108      18.768  -5.933   4.407  1.00  0.350          C  
ATOM  17844  CD  GLU A1108      19.448  -6.882   5.361  1.00  0.350          C  
ATOM  17845  OE1 GLU A1108      20.456  -6.522   5.913  1.00  0.350          O  
ATOM  17846  OE2 GLU A1108      18.966  -7.988   5.521  1.00  0.350          O  
ATOM  17847  H   GLU A1108      21.033  -2.724   2.990  1.00  0.290          H  
ATOM  17848  HA  GLU A1108      21.590  -5.354   4.044  1.00  0.300          H  
ATOM  17849 1HB  GLU A1108      19.738  -4.084   4.953  1.00  0.420          H  
ATOM  17850 2HB  GLU A1108      18.943  -4.017   3.401  1.00  0.420          H  
ATOM  17851 1HG  GLU A1108      17.833  -5.630   4.850  1.00  0.420          H  
ATOM  17852 2HG  GLU A1108      18.528  -6.469   3.489  1.00  0.420          H  
ATOM  17853  N   SER A1109      20.235  -5.276   1.037  1.00  0.260          N  
ATOM  17854  CA  SER A1109      19.980  -6.127  -0.105  1.00  0.260          C  
ATOM  17855  C   SER A1109      21.264  -6.779  -0.594  1.00  0.260          C  
ATOM  17856  O   SER A1109      21.283  -7.987  -0.880  1.00  0.260          O  
ATOM  17857  CB  SER A1109      19.358  -5.310  -1.222  1.00  0.360          C  
ATOM  17858  OG  SER A1109      18.091  -4.832  -0.852  1.00  0.360          O  
ATOM  17859  H   SER A1109      19.969  -4.293   0.983  1.00  0.310          H  
ATOM  17860  HA  SER A1109      19.284  -6.909   0.196  1.00  0.310          H  
ATOM  17861 1HB  SER A1109      20.010  -4.472  -1.473  1.00  0.440          H  
ATOM  17862 2HB  SER A1109      19.265  -5.928  -2.108  1.00  0.440          H  
ATOM  17863  HG  SER A1109      18.257  -4.084  -0.240  1.00  0.440          H  
ATOM  17864  N   LEU A1110      22.355  -6.001  -0.643  1.00  0.260          N  
ATOM  17865  CA  LEU A1110      23.623  -6.522  -1.107  1.00  0.260          C  
ATOM  17866  C   LEU A1110      24.227  -7.499  -0.136  1.00  0.270          C  
ATOM  17867  O   LEU A1110      24.737  -8.542  -0.560  1.00  0.270          O  
ATOM  17868  CB  LEU A1110      24.645  -5.403  -1.351  1.00  0.360          C  
ATOM  17869  CG  LEU A1110      26.081  -5.858  -1.863  1.00  0.360          C  
ATOM  17870  CD1 LEU A1110      25.985  -6.645  -3.189  1.00  0.360          C  
ATOM  17871  CD2 LEU A1110      26.914  -4.617  -2.051  1.00  0.360          C  
ATOM  17872  H   LEU A1110      22.278  -5.008  -0.405  1.00  0.310          H  
ATOM  17873  HA  LEU A1110      23.439  -7.039  -2.042  1.00  0.310          H  
ATOM  17874 1HB  LEU A1110      24.242  -4.682  -2.046  1.00  0.440          H  
ATOM  17875 2HB  LEU A1110      24.789  -4.879  -0.402  1.00  0.440          H  
ATOM  17876  HG  LEU A1110      26.557  -6.507  -1.123  1.00  0.440          H  
ATOM  17877 1HD1 LEU A1110      26.986  -6.925  -3.516  1.00  0.440          H  
ATOM  17878 2HD1 LEU A1110      25.400  -7.549  -3.061  1.00  0.440          H  
ATOM  17879 3HD1 LEU A1110      25.532  -6.043  -3.926  1.00  0.440          H  
ATOM  17880 1HD2 LEU A1110      27.914  -4.886  -2.393  1.00  0.440          H  
ATOM  17881 2HD2 LEU A1110      26.440  -3.961  -2.779  1.00  0.440          H  
ATOM  17882 3HD2 LEU A1110      26.982  -4.115  -1.098  1.00  0.440          H  
ATOM  17883  N   THR A1111      24.224  -7.175   1.156  1.00  0.270          N  
ATOM  17884  CA  THR A1111      24.873  -8.051   2.102  1.00  0.290          C  
ATOM  17885  C   THR A1111      24.144  -9.380   2.133  1.00  0.290          C  
ATOM  17886  O   THR A1111      24.783 -10.433   2.104  1.00  0.310          O  
ATOM  17887  CB  THR A1111      24.916  -7.447   3.508  1.00  0.400          C  
ATOM  17888  OG1 THR A1111      25.603  -6.186   3.470  1.00  0.400          O  
ATOM  17889  CG2 THR A1111      25.718  -8.408   4.423  1.00  0.400          C  
ATOM  17890  H   THR A1111      23.806  -6.304   1.488  1.00  0.320          H  
ATOM  17891  HA  THR A1111      25.895  -8.226   1.771  1.00  0.350          H  
ATOM  17892  HB  THR A1111      23.907  -7.301   3.884  1.00  0.480          H  
ATOM  17893  HG1 THR A1111      25.027  -5.524   3.009  1.00  0.480          H  
ATOM  17894 1HG2 THR A1111      25.788  -7.988   5.412  1.00  0.480          H  
ATOM  17895 2HG2 THR A1111      25.230  -9.378   4.476  1.00  0.480          H  
ATOM  17896 3HG2 THR A1111      26.721  -8.535   4.019  1.00  0.480          H  
ATOM  17897  N   ARG A1112      22.803  -9.340   2.187  1.00  0.280          N  
ATOM  17898  CA  ARG A1112      22.022 -10.561   2.209  1.00  0.280          C  
ATOM  17899  C   ARG A1112      22.251 -11.377   0.957  1.00  0.270          C  
ATOM  17900  O   ARG A1112      22.479 -12.581   1.045  1.00  0.270          O  
ATOM  17901  CB  ARG A1112      20.539 -10.273   2.312  1.00  0.390          C  
ATOM  17902  CG  ARG A1112      19.660 -11.526   2.363  1.00  0.390          C  
ATOM  17903  CD  ARG A1112      18.251 -11.189   2.513  1.00  0.390          C  
ATOM  17904  NE  ARG A1112      17.400 -12.379   2.511  1.00  0.390          N  
ATOM  17905  CZ  ARG A1112      16.062 -12.360   2.346  1.00  0.390          C  
ATOM  17906  NH1 ARG A1112      15.450 -11.214   2.183  1.00  0.390          N  
ATOM  17907  NH2 ARG A1112      15.376 -13.496   2.340  1.00  0.390          N  
ATOM  17908  H   ARG A1112      22.310  -8.441   2.224  1.00  0.340          H  
ATOM  17909  HA  ARG A1112      22.326 -11.153   3.074  1.00  0.340          H  
ATOM  17910 1HB  ARG A1112      20.343  -9.681   3.209  1.00  0.470          H  
ATOM  17911 2HB  ARG A1112      20.227  -9.671   1.454  1.00  0.470          H  
ATOM  17912 1HG  ARG A1112      19.771 -12.092   1.443  1.00  0.470          H  
ATOM  17913 2HG  ARG A1112      19.957 -12.144   3.207  1.00  0.470          H  
ATOM  17914 1HD  ARG A1112      18.102 -10.655   3.455  1.00  0.470          H  
ATOM  17915 2HD  ARG A1112      17.962 -10.551   1.678  1.00  0.470          H  
ATOM  17916  HE  ARG A1112      17.843 -13.280   2.646  1.00  0.470          H  
ATOM  17917 1HH1 ARG A1112      15.970 -10.352   2.188  1.00  0.470          H  
ATOM  17918 2HH1 ARG A1112      14.443 -11.181   2.031  1.00  0.470          H  
ATOM  17919 1HH2 ARG A1112      15.855 -14.374   2.462  1.00  0.470          H  
ATOM  17920 2HH2 ARG A1112      14.371 -13.494   2.196  1.00  0.470          H  
ATOM  17921  N   SER A1113      22.199 -10.733  -0.213  1.00  0.270          N  
ATOM  17922  CA  SER A1113      22.364 -11.439  -1.467  1.00  0.280          C  
ATOM  17923  C   SER A1113      23.741 -12.078  -1.543  1.00  0.280          C  
ATOM  17924  O   SER A1113      23.873 -13.222  -1.994  1.00  0.280          O  
ATOM  17925  CB  SER A1113      22.148 -10.479  -2.616  1.00  0.390          C  
ATOM  17926  OG  SER A1113      20.822 -10.008  -2.622  1.00  0.390          O  
ATOM  17927  H   SER A1113      21.991  -9.734  -0.251  1.00  0.320          H  
ATOM  17928  HA  SER A1113      21.616 -12.224  -1.527  1.00  0.340          H  
ATOM  17929 1HB  SER A1113      22.841  -9.640  -2.536  1.00  0.470          H  
ATOM  17930 2HB  SER A1113      22.356 -10.989  -3.549  1.00  0.470          H  
ATOM  17931  HG  SER A1113      20.795  -9.292  -1.950  1.00  0.470          H  
ATOM  17932  N   THR A1114      24.765 -11.355  -1.067  1.00  0.290          N  
ATOM  17933  CA  THR A1114      26.131 -11.842  -1.073  1.00  0.290          C  
ATOM  17934  C   THR A1114      26.253 -13.051  -0.170  1.00  0.290          C  
ATOM  17935  O   THR A1114      26.835 -14.062  -0.571  1.00  0.320          O  
ATOM  17936  CB  THR A1114      27.120 -10.754  -0.609  1.00  0.410          C  
ATOM  17937  OG1 THR A1114      27.030  -9.625  -1.485  1.00  0.410          O  
ATOM  17938  CG2 THR A1114      28.540 -11.305  -0.659  1.00  0.410          C  
ATOM  17939  H   THR A1114      24.598 -10.405  -0.735  1.00  0.350          H  
ATOM  17940  HA  THR A1114      26.397 -12.147  -2.079  1.00  0.350          H  
ATOM  17941  HB  THR A1114      26.877 -10.440   0.407  1.00  0.490          H  
ATOM  17942  HG1 THR A1114      26.169  -9.189  -1.308  1.00  0.490          H  
ATOM  17943 1HG2 THR A1114      29.234 -10.531  -0.343  1.00  0.490          H  
ATOM  17944 2HG2 THR A1114      28.632 -12.159   0.003  1.00  0.490          H  
ATOM  17945 3HG2 THR A1114      28.773 -11.611  -1.678  1.00  0.490          H  
ATOM  17946  N   LEU A1115      25.711 -12.967   1.050  1.00  0.280          N  
ATOM  17947  CA  LEU A1115      25.797 -14.094   1.954  1.00  0.280          C  
ATOM  17948  C   LEU A1115      25.002 -15.284   1.432  1.00  0.280          C  
ATOM  17949  O   LEU A1115      25.459 -16.417   1.578  1.00  0.280          O  
ATOM  17950  CB  LEU A1115      25.371 -13.697   3.370  1.00  0.390          C  
ATOM  17951  CG  LEU A1115      26.344 -12.713   4.141  1.00  0.390          C  
ATOM  17952  CD1 LEU A1115      25.702 -12.284   5.439  1.00  0.390          C  
ATOM  17953  CD2 LEU A1115      27.678 -13.392   4.443  1.00  0.390          C  
ATOM  17954  H   LEU A1115      25.254 -12.102   1.354  1.00  0.340          H  
ATOM  17955  HA  LEU A1115      26.831 -14.408   1.990  1.00  0.340          H  
ATOM  17956 1HB  LEU A1115      24.394 -13.208   3.300  1.00  0.470          H  
ATOM  17957 2HB  LEU A1115      25.262 -14.598   3.963  1.00  0.470          H  
ATOM  17958  HG  LEU A1115      26.511 -11.824   3.530  1.00  0.470          H  
ATOM  17959 1HD1 LEU A1115      26.360 -11.591   5.964  1.00  0.470          H  
ATOM  17960 2HD1 LEU A1115      24.753 -11.791   5.219  1.00  0.470          H  
ATOM  17961 3HD1 LEU A1115      25.531 -13.156   6.066  1.00  0.470          H  
ATOM  17962 1HD2 LEU A1115      28.318 -12.691   4.979  1.00  0.470          H  
ATOM  17963 2HD2 LEU A1115      27.505 -14.273   5.062  1.00  0.470          H  
ATOM  17964 3HD2 LEU A1115      28.177 -13.687   3.536  1.00  0.470          H  
ATOM  17965  N   LEU A1116      23.838 -15.059   0.798  1.00  0.280          N  
ATOM  17966  CA  LEU A1116      23.078 -16.175   0.239  1.00  0.290          C  
ATOM  17967  C   LEU A1116      23.874 -16.868  -0.845  1.00  0.290          C  
ATOM  17968  O   LEU A1116      23.915 -18.101  -0.891  1.00  0.290          O  
ATOM  17969  CB  LEU A1116      21.757 -15.700  -0.384  1.00  0.400          C  
ATOM  17970  CG  LEU A1116      20.651 -15.245   0.548  1.00  0.400          C  
ATOM  17971  CD1 LEU A1116      19.581 -14.566  -0.258  1.00  0.400          C  
ATOM  17972  CD2 LEU A1116      20.043 -16.466   1.260  1.00  0.400          C  
ATOM  17973  H   LEU A1116      23.464 -14.109   0.733  1.00  0.340          H  
ATOM  17974  HA  LEU A1116      22.885 -16.890   1.031  1.00  0.350          H  
ATOM  17975 1HB  LEU A1116      21.980 -14.871  -1.053  1.00  0.480          H  
ATOM  17976 2HB  LEU A1116      21.362 -16.504  -0.973  1.00  0.480          H  
ATOM  17977  HG  LEU A1116      21.044 -14.546   1.263  1.00  0.480          H  
ATOM  17978 1HD1 LEU A1116      18.780 -14.234   0.398  1.00  0.480          H  
ATOM  17979 2HD1 LEU A1116      20.000 -13.708  -0.771  1.00  0.480          H  
ATOM  17980 3HD1 LEU A1116      19.189 -15.262  -0.978  1.00  0.480          H  
ATOM  17981 1HD2 LEU A1116      19.238 -16.140   1.915  1.00  0.480          H  
ATOM  17982 2HD2 LEU A1116      19.645 -17.160   0.515  1.00  0.480          H  
ATOM  17983 3HD2 LEU A1116      20.796 -16.973   1.851  1.00  0.480          H  
ATOM  17984  N   CYS A1117      24.539 -16.081  -1.696  1.00  0.300          N  
ATOM  17985  CA  CYS A1117      25.344 -16.634  -2.763  1.00  0.310          C  
ATOM  17986  C   CYS A1117      26.495 -17.451  -2.191  1.00  0.300          C  
ATOM  17987  O   CYS A1117      26.704 -18.596  -2.597  1.00  0.310          O  
ATOM  17988  CB  CYS A1117      25.890 -15.510  -3.648  1.00  0.430          C  
ATOM  17989  SG  CYS A1117      26.835 -16.053  -5.083  1.00  0.430          S  
ATOM  17990  H   CYS A1117      24.430 -15.063  -1.634  1.00  0.360          H  
ATOM  17991  HA  CYS A1117      24.720 -17.281  -3.364  1.00  0.370          H  
ATOM  17992 1HB  CYS A1117      25.071 -14.883  -3.995  1.00  0.520          H  
ATOM  17993 2HB  CYS A1117      26.538 -14.874  -3.045  1.00  0.520          H  
ATOM  17994  HG  CYS A1117      25.795 -16.429  -5.822  1.00  0.520          H  
ATOM  17995  N   LEU A1118      27.218 -16.886  -1.216  1.00  0.290          N  
ATOM  17996  CA  LEU A1118      28.352 -17.574  -0.617  1.00  0.300          C  
ATOM  17997  C   LEU A1118      27.917 -18.836   0.105  1.00  0.290          C  
ATOM  17998  O   LEU A1118      28.599 -19.864   0.031  1.00  0.300          O  
ATOM  17999  CB  LEU A1118      29.051 -16.643   0.381  1.00  0.420          C  
ATOM  18000  CG  LEU A1118      29.797 -15.413  -0.203  1.00  0.420          C  
ATOM  18001  CD1 LEU A1118      30.203 -14.511   0.950  1.00  0.420          C  
ATOM  18002  CD2 LEU A1118      31.021 -15.852  -0.998  1.00  0.420          C  
ATOM  18003  H   LEU A1118      26.993 -15.933  -0.914  1.00  0.350          H  
ATOM  18004  HA  LEU A1118      29.035 -17.862  -1.409  1.00  0.360          H  
ATOM  18005 1HB  LEU A1118      28.294 -16.265   1.067  1.00  0.500          H  
ATOM  18006 2HB  LEU A1118      29.766 -17.228   0.955  1.00  0.500          H  
ATOM  18007  HG  LEU A1118      29.134 -14.859  -0.858  1.00  0.500          H  
ATOM  18008 1HD1 LEU A1118      30.715 -13.632   0.560  1.00  0.500          H  
ATOM  18009 2HD1 LEU A1118      29.315 -14.199   1.488  1.00  0.500          H  
ATOM  18010 3HD1 LEU A1118      30.868 -15.048   1.623  1.00  0.500          H  
ATOM  18011 1HD2 LEU A1118      31.527 -14.969  -1.387  1.00  0.500          H  
ATOM  18012 2HD2 LEU A1118      31.701 -16.403  -0.348  1.00  0.500          H  
ATOM  18013 3HD2 LEU A1118      30.727 -16.483  -1.830  1.00  0.500          H  
ATOM  18014  N   SER A1119      26.776 -18.764   0.791  1.00  0.290          N  
ATOM  18015  CA  SER A1119      26.221 -19.884   1.519  1.00  0.300          C  
ATOM  18016  C   SER A1119      25.900 -21.021   0.578  1.00  0.280          C  
ATOM  18017  O   SER A1119      26.288 -22.171   0.826  1.00  0.280          O  
ATOM  18018  CB  SER A1119      24.962 -19.450   2.230  1.00  0.420          C  
ATOM  18019  OG  SER A1119      24.389 -20.514   2.890  1.00  0.420          O  
ATOM  18020  H   SER A1119      26.273 -17.879   0.844  1.00  0.350          H  
ATOM  18021  HA  SER A1119      26.953 -20.224   2.249  1.00  0.360          H  
ATOM  18022 1HB  SER A1119      25.198 -18.660   2.941  1.00  0.500          H  
ATOM  18023 2HB  SER A1119      24.258 -19.042   1.513  1.00  0.500          H  
ATOM  18024  HG  SER A1119      23.605 -20.172   3.322  1.00  0.500          H  
ATOM  18025  N   ALA A1120      25.193 -20.707  -0.516  1.00  0.270          N  
ATOM  18026  CA  ALA A1120      24.828 -21.706  -1.498  1.00  0.260          C  
ATOM  18027  C   ALA A1120      26.061 -22.327  -2.135  1.00  0.240          C  
ATOM  18028  O   ALA A1120      26.111 -23.544  -2.266  1.00  0.240          O  
ATOM  18029  CB  ALA A1120      23.936 -21.076  -2.534  1.00  0.370          C  
ATOM  18030  H   ALA A1120      24.881 -19.740  -0.653  1.00  0.320          H  
ATOM  18031  HA  ALA A1120      24.282 -22.501  -0.994  1.00  0.310          H  
ATOM  18032 1HB  ALA A1120      23.626 -21.796  -3.283  1.00  0.440          H  
ATOM  18033 2HB  ALA A1120      23.075 -20.681  -2.031  1.00  0.440          H  
ATOM  18034 3HB  ALA A1120      24.472 -20.275  -2.992  1.00  0.440          H  
ATOM  18035  N   ILE A1121      27.087 -21.535  -2.469  1.00  0.240          N  
ATOM  18036  CA  ILE A1121      28.289 -22.129  -3.049  1.00  0.250          C  
ATOM  18037  C   ILE A1121      28.944 -23.056  -2.051  1.00  0.270          C  
ATOM  18038  O   ILE A1121      29.408 -24.147  -2.417  1.00  0.270          O  
ATOM  18039  CB  ILE A1121      29.297 -21.076  -3.544  1.00  0.350          C  
ATOM  18040  CG1 ILE A1121      28.717 -20.261  -4.759  1.00  0.350          C  
ATOM  18041  CG2 ILE A1121      30.629 -21.718  -3.889  1.00  0.350          C  
ATOM  18042  CD1 ILE A1121      28.361 -21.070  -6.042  1.00  0.350          C  
ATOM  18043  H   ILE A1121      27.011 -20.516  -2.361  1.00  0.290          H  
ATOM  18044  HA  ILE A1121      27.994 -22.742  -3.891  1.00  0.300          H  
ATOM  18045  HB  ILE A1121      29.457 -20.351  -2.740  1.00  0.420          H  
ATOM  18046 1HG1 ILE A1121      27.829 -19.759  -4.424  1.00  0.420          H  
ATOM  18047 2HG1 ILE A1121      29.451 -19.506  -5.034  1.00  0.420          H  
ATOM  18048 1HG2 ILE A1121      31.305 -20.934  -4.201  1.00  0.420          H  
ATOM  18049 2HG2 ILE A1121      31.056 -22.228  -3.028  1.00  0.420          H  
ATOM  18050 3HG2 ILE A1121      30.494 -22.424  -4.679  1.00  0.420          H  
ATOM  18051 1HD1 ILE A1121      27.986 -20.378  -6.791  1.00  0.420          H  
ATOM  18052 2HD1 ILE A1121      29.239 -21.564  -6.430  1.00  0.420          H  
ATOM  18053 3HD1 ILE A1121      27.598 -21.806  -5.836  1.00  0.420          H  
ATOM  18054  N   GLY A1122      29.013 -22.616  -0.795  1.00  0.270          N  
ATOM  18055  CA  GLY A1122      29.579 -23.408   0.267  1.00  0.290          C  
ATOM  18056  C   GLY A1122      28.880 -24.756   0.335  1.00  0.290          C  
ATOM  18057  O   GLY A1122      29.547 -25.792   0.266  1.00  0.290          O  
ATOM  18058  H   GLY A1122      28.665 -21.682  -0.562  1.00  0.320          H  
ATOM  18059 1HA  GLY A1122      30.647 -23.541   0.103  1.00  0.350          H  
ATOM  18060 2HA  GLY A1122      29.450 -22.877   1.210  1.00  0.350          H  
ATOM  18061  N   MET A1123      27.546 -24.755   0.463  1.00  0.290          N  
ATOM  18062  CA  MET A1123      26.809 -26.011   0.554  1.00  0.290          C  
ATOM  18063  C   MET A1123      26.850 -26.875  -0.693  1.00  0.280          C  
ATOM  18064  O   MET A1123      26.825 -28.107  -0.583  1.00  0.300          O  
ATOM  18065  CB  MET A1123      25.379 -25.784   0.989  1.00  0.410          C  
ATOM  18066  CG  MET A1123      25.231 -25.425   2.446  1.00  0.410          C  
ATOM  18067  SD  MET A1123      25.972 -26.703   3.558  1.00  0.410          S  
ATOM  18068  CE  MET A1123      24.951 -28.165   3.296  1.00  0.410          C  
ATOM  18069  H   MET A1123      27.054 -23.854   0.505  1.00  0.350          H  
ATOM  18070  HA  MET A1123      27.284 -26.589   1.335  1.00  0.350          H  
ATOM  18071 1HB  MET A1123      24.969 -24.950   0.409  1.00  0.490          H  
ATOM  18072 2HB  MET A1123      24.785 -26.659   0.769  1.00  0.490          H  
ATOM  18073 1HG  MET A1123      25.721 -24.467   2.633  1.00  0.490          H  
ATOM  18074 2HG  MET A1123      24.176 -25.318   2.687  1.00  0.490          H  
ATOM  18075 1HE  MET A1123      25.323 -28.974   3.922  1.00  0.490          H  
ATOM  18076 2HE  MET A1123      23.917 -27.940   3.564  1.00  0.490          H  
ATOM  18077 3HE  MET A1123      25.003 -28.473   2.250  1.00  0.490          H  
ATOM  18078  N   ILE A1124      26.945 -26.274  -1.876  1.00  0.250          N  
ATOM  18079  CA  ILE A1124      27.049 -27.094  -3.066  1.00  0.260          C  
ATOM  18080  C   ILE A1124      28.374 -27.844  -2.974  1.00  0.290          C  
ATOM  18081  O   ILE A1124      28.391 -29.059  -3.187  1.00  0.310          O  
ATOM  18082  CB  ILE A1124      26.985 -26.264  -4.370  1.00  0.360          C  
ATOM  18083  CG1 ILE A1124      25.571 -25.634  -4.529  1.00  0.360          C  
ATOM  18084  CG2 ILE A1124      27.264 -27.214  -5.582  1.00  0.360          C  
ATOM  18085  CD1 ILE A1124      25.502 -24.513  -5.563  1.00  0.360          C  
ATOM  18086  H   ILE A1124      26.886 -25.252  -1.941  1.00  0.300          H  
ATOM  18087  HA  ILE A1124      26.238 -27.818  -3.074  1.00  0.310          H  
ATOM  18088  HB  ILE A1124      27.723 -25.459  -4.337  1.00  0.430          H  
ATOM  18089 1HG1 ILE A1124      24.864 -26.414  -4.828  1.00  0.430          H  
ATOM  18090 2HG1 ILE A1124      25.253 -25.258  -3.580  1.00  0.430          H  
ATOM  18091 1HG2 ILE A1124      27.225 -26.662  -6.513  1.00  0.430          H  
ATOM  18092 2HG2 ILE A1124      28.244 -27.665  -5.488  1.00  0.430          H  
ATOM  18093 3HG2 ILE A1124      26.517 -28.005  -5.600  1.00  0.430          H  
ATOM  18094 1HD1 ILE A1124      24.497 -24.127  -5.595  1.00  0.430          H  
ATOM  18095 2HD1 ILE A1124      26.177 -23.714  -5.270  1.00  0.430          H  
ATOM  18096 3HD1 ILE A1124      25.779 -24.882  -6.540  1.00  0.430          H  
ATOM  18097  N   SER A1125      29.477 -27.129  -2.658  1.00  0.290          N  
ATOM  18098  CA  SER A1125      30.789 -27.769  -2.543  1.00  0.330          C  
ATOM  18099  C   SER A1125      30.844 -28.780  -1.407  1.00  0.350          C  
ATOM  18100  O   SER A1125      31.553 -29.778  -1.493  1.00  0.360          O  
ATOM  18101  CB  SER A1125      31.850 -26.751  -2.256  1.00  0.450          C  
ATOM  18102  OG  SER A1125      31.729 -26.253  -0.957  1.00  0.450          O  
ATOM  18103  H   SER A1125      29.392 -26.118  -2.504  1.00  0.350          H  
ATOM  18104  HA  SER A1125      31.010 -28.284  -3.476  1.00  0.400          H  
ATOM  18105 1HB  SER A1125      32.795 -27.229  -2.347  1.00  0.540          H  
ATOM  18106 2HB  SER A1125      31.795 -25.938  -2.977  1.00  0.540          H  
ATOM  18107  HG  SER A1125      30.911 -25.727  -0.927  1.00  0.540          H  
ATOM  18108  N   TYR A1126      30.071 -28.549  -0.350  1.00  0.360          N  
ATOM  18109  CA  TYR A1126      29.997 -29.485   0.753  1.00  0.380          C  
ATOM  18110  C   TYR A1126      29.478 -30.815   0.248  1.00  0.360          C  
ATOM  18111  O   TYR A1126      30.091 -31.866   0.456  1.00  0.380          O  
ATOM  18112  CB  TYR A1126      29.055 -28.964   1.845  1.00  0.520          C  
ATOM  18113  CG  TYR A1126      28.833 -29.917   2.969  1.00  0.520          C  
ATOM  18114  CD1 TYR A1126      29.737 -29.989   4.003  1.00  0.520          C  
ATOM  18115  CD2 TYR A1126      27.718 -30.748   2.955  1.00  0.520          C  
ATOM  18116  CE1 TYR A1126      29.533 -30.884   5.025  1.00  0.520          C  
ATOM  18117  CE2 TYR A1126      27.525 -31.640   3.969  1.00  0.520          C  
ATOM  18118  CZ  TYR A1126      28.423 -31.713   5.004  1.00  0.520          C  
ATOM  18119  OH  TYR A1126      28.236 -32.614   6.027  1.00  0.520          O  
ATOM  18120  H   TYR A1126      29.584 -27.655  -0.296  1.00  0.430          H  
ATOM  18121  HA  TYR A1126      30.996 -29.634   1.160  1.00  0.460          H  
ATOM  18122 1HB  TYR A1126      29.442 -28.028   2.250  1.00  0.630          H  
ATOM  18123 2HB  TYR A1126      28.097 -28.751   1.415  1.00  0.630          H  
ATOM  18124  HD1 TYR A1126      30.613 -29.340   4.011  1.00  0.630          H  
ATOM  18125  HD2 TYR A1126      27.002 -30.696   2.134  1.00  0.630          H  
ATOM  18126  HE1 TYR A1126      30.247 -30.946   5.846  1.00  0.630          H  
ATOM  18127  HE2 TYR A1126      26.668 -32.292   3.956  1.00  0.630          H  
ATOM  18128  HH  TYR A1126      27.455 -33.148   5.851  1.00  0.630          H  
ATOM  18129  N   ALA A1127      28.314 -30.762  -0.413  1.00  0.340          N  
ATOM  18130  CA  ALA A1127      27.674 -31.958  -0.935  1.00  0.320          C  
ATOM  18131  C   ALA A1127      28.526 -32.651  -1.999  1.00  0.320          C  
ATOM  18132  O   ALA A1127      28.635 -33.881  -2.007  1.00  0.310          O  
ATOM  18133  CB  ALA A1127      26.317 -31.595  -1.513  1.00  0.460          C  
ATOM  18134  H   ALA A1127      27.862 -29.848  -0.540  1.00  0.410          H  
ATOM  18135  HA  ALA A1127      27.539 -32.653  -0.110  1.00  0.380          H  
ATOM  18136 1HB  ALA A1127      25.818 -32.489  -1.882  1.00  0.550          H  
ATOM  18137 2HB  ALA A1127      25.705 -31.128  -0.740  1.00  0.550          H  
ATOM  18138 3HB  ALA A1127      26.456 -30.890  -2.338  1.00  0.550          H  
ATOM  18139  N   THR A1128      29.130 -31.874  -2.905  1.00  0.320          N  
ATOM  18140  CA  THR A1128      29.984 -32.441  -3.936  1.00  0.320          C  
ATOM  18141  C   THR A1128      31.295 -31.677  -4.066  1.00  0.330          C  
ATOM  18142  O   THR A1128      31.381 -30.800  -4.930  1.00  0.330          O  
ATOM  18143  CB  THR A1128      29.298 -32.409  -5.309  1.00  0.450          C  
ATOM  18144  OG1 THR A1128      28.929 -31.072  -5.616  1.00  0.450          O  
ATOM  18145  CG2 THR A1128      28.095 -33.250  -5.318  1.00  0.450          C  
ATOM  18146  H   THR A1128      28.973 -30.862  -2.894  1.00  0.380          H  
ATOM  18147  HA  THR A1128      30.184 -33.479  -3.690  1.00  0.380          H  
ATOM  18148  HB  THR A1128      29.982 -32.770  -6.062  1.00  0.540          H  
ATOM  18149  HG1 THR A1128      29.747 -30.558  -5.704  1.00  0.540          H  
ATOM  18150 1HG2 THR A1128      27.658 -33.184  -6.295  1.00  0.540          H  
ATOM  18151 2HG2 THR A1128      28.362 -34.282  -5.096  1.00  0.540          H  
ATOM  18152 3HG2 THR A1128      27.382 -32.894  -4.582  1.00  0.540          H  
ATOM  18153  N   PRO A1129      32.363 -32.036  -3.321  1.00  0.350          N  
ATOM  18154  CA  PRO A1129      33.667 -31.367  -3.297  1.00  0.350          C  
ATOM  18155  C   PRO A1129      34.264 -31.125  -4.686  1.00  0.340          C  
ATOM  18156  O   PRO A1129      34.879 -30.091  -4.931  1.00  0.340          O  
ATOM  18157  CB  PRO A1129      34.507 -32.347  -2.470  1.00  0.520          C  
ATOM  18158  CG  PRO A1129      33.493 -32.989  -1.530  1.00  0.520          C  
ATOM  18159  CD  PRO A1129      32.243 -33.159  -2.362  1.00  0.520          C  
ATOM  18160  HA  PRO A1129      33.565 -30.411  -2.760  1.00  0.420          H  
ATOM  18161 1HB  PRO A1129      35.010 -33.069  -3.129  1.00  0.630          H  
ATOM  18162 2HB  PRO A1129      35.294 -31.799  -1.933  1.00  0.630          H  
ATOM  18163 1HG  PRO A1129      33.873 -33.938  -1.125  1.00  0.630          H  
ATOM  18164 2HG  PRO A1129      33.307 -32.324  -0.666  1.00  0.630          H  
ATOM  18165 1HD  PRO A1129      32.237 -34.132  -2.869  1.00  0.630          H  
ATOM  18166 2HD  PRO A1129      31.367 -33.018  -1.700  1.00  0.630          H  
ATOM  18167  N   VAL A1130      34.013 -32.041  -5.635  1.00  0.340          N  
ATOM  18168  CA  VAL A1130      34.505 -31.909  -7.014  1.00  0.320          C  
ATOM  18169  C   VAL A1130      34.037 -30.599  -7.672  1.00  0.300          C  
ATOM  18170  O   VAL A1130      34.679 -30.075  -8.592  1.00  0.300          O  
ATOM  18171  CB  VAL A1130      34.060 -33.133  -7.848  1.00  0.460          C  
ATOM  18172  CG1 VAL A1130      32.543 -33.121  -8.083  1.00  0.460          C  
ATOM  18173  CG2 VAL A1130      34.810 -33.148  -9.183  1.00  0.460          C  
ATOM  18174  H   VAL A1130      33.518 -32.885  -5.391  1.00  0.410          H  
ATOM  18175  HA  VAL A1130      35.595 -31.904  -6.982  1.00  0.380          H  
ATOM  18176  HB  VAL A1130      34.295 -34.036  -7.287  1.00  0.550          H  
ATOM  18177 1HG1 VAL A1130      32.266 -34.012  -8.647  1.00  0.550          H  
ATOM  18178 2HG1 VAL A1130      32.030 -33.124  -7.130  1.00  0.550          H  
ATOM  18179 3HG1 VAL A1130      32.246 -32.243  -8.651  1.00  0.550          H  
ATOM  18180 1HG2 VAL A1130      34.512 -34.025  -9.753  1.00  0.550          H  
ATOM  18181 2HG2 VAL A1130      34.580 -32.255  -9.761  1.00  0.550          H  
ATOM  18182 3HG2 VAL A1130      35.876 -33.190  -8.996  1.00  0.550          H  
ATOM  18183  N   PHE A1131      32.902 -30.084  -7.192  1.00  0.290          N  
ATOM  18184  CA  PHE A1131      32.303 -28.851  -7.654  1.00  0.280          C  
ATOM  18185  C   PHE A1131      33.295 -27.729  -7.616  1.00  0.280          C  
ATOM  18186  O   PHE A1131      33.274 -26.880  -8.494  1.00  0.260          O  
ATOM  18187  CB  PHE A1131      31.051 -28.478  -6.875  1.00  0.400          C  
ATOM  18188  CG  PHE A1131      30.479 -27.152  -7.276  1.00  0.400          C  
ATOM  18189  CD1 PHE A1131      29.881 -26.979  -8.518  1.00  0.400          C  
ATOM  18190  CD2 PHE A1131      30.507 -26.077  -6.390  1.00  0.400          C  
ATOM  18191  CE1 PHE A1131      29.357 -25.771  -8.871  1.00  0.400          C  
ATOM  18192  CE2 PHE A1131      29.960 -24.877  -6.742  1.00  0.400          C  
ATOM  18193  CZ  PHE A1131      29.393 -24.719  -7.980  1.00  0.400          C  
ATOM  18194  H   PHE A1131      32.453 -30.557  -6.411  1.00  0.350          H  
ATOM  18195  HA  PHE A1131      32.005 -28.996  -8.692  1.00  0.340          H  
ATOM  18196 1HB  PHE A1131      30.291 -29.234  -7.029  1.00  0.480          H  
ATOM  18197 2HB  PHE A1131      31.280 -28.447  -5.817  1.00  0.480          H  
ATOM  18198  HD1 PHE A1131      29.843 -27.809  -9.216  1.00  0.480          H  
ATOM  18199  HD2 PHE A1131      30.961 -26.203  -5.408  1.00  0.480          H  
ATOM  18200  HE1 PHE A1131      28.904 -25.645  -9.853  1.00  0.480          H  
ATOM  18201  HE2 PHE A1131      29.976 -24.052  -6.050  1.00  0.480          H  
ATOM  18202  HZ  PHE A1131      28.967 -23.758  -8.254  1.00  0.480          H  
ATOM  18203  N   LEU A1132      34.142 -27.687  -6.587  1.00  0.300          N  
ATOM  18204  CA  LEU A1132      35.098 -26.610  -6.428  1.00  0.330          C  
ATOM  18205  C   LEU A1132      36.055 -26.519  -7.608  1.00  0.320          C  
ATOM  18206  O   LEU A1132      36.556 -25.432  -7.922  1.00  0.320          O  
ATOM  18207  CB  LEU A1132      35.919 -26.828  -5.161  1.00  0.450          C  
ATOM  18208  CG  LEU A1132      35.172 -26.707  -3.842  1.00  0.450          C  
ATOM  18209  CD1 LEU A1132      36.085 -27.153  -2.720  1.00  0.450          C  
ATOM  18210  CD2 LEU A1132      34.701 -25.243  -3.608  1.00  0.450          C  
ATOM  18211  H   LEU A1132      34.147 -28.443  -5.897  1.00  0.360          H  
ATOM  18212  HA  LEU A1132      34.550 -25.683  -6.361  1.00  0.400          H  
ATOM  18213 1HB  LEU A1132      36.342 -27.834  -5.205  1.00  0.540          H  
ATOM  18214 2HB  LEU A1132      36.740 -26.114  -5.152  1.00  0.540          H  
ATOM  18215  HG  LEU A1132      34.325 -27.374  -3.865  1.00  0.540          H  
ATOM  18216 1HD1 LEU A1132      35.551 -27.095  -1.771  1.00  0.540          H  
ATOM  18217 2HD1 LEU A1132      36.394 -28.186  -2.898  1.00  0.540          H  
ATOM  18218 3HD1 LEU A1132      36.962 -26.511  -2.683  1.00  0.540          H  
ATOM  18219 1HD2 LEU A1132      34.184 -25.172  -2.655  1.00  0.540          H  
ATOM  18220 2HD2 LEU A1132      35.568 -24.582  -3.589  1.00  0.540          H  
ATOM  18221 3HD2 LEU A1132      34.028 -24.928  -4.389  1.00  0.540          H  
ATOM  18222  N   ILE A1133      36.368 -27.656  -8.240  1.00  0.310          N  
ATOM  18223  CA  ILE A1133      37.278 -27.646  -9.364  1.00  0.320          C  
ATOM  18224  C   ILE A1133      36.584 -26.928 -10.501  1.00  0.290          C  
ATOM  18225  O   ILE A1133      37.183 -26.088 -11.170  1.00  0.300          O  
ATOM  18226  CB  ILE A1133      37.647 -29.083  -9.779  1.00  0.440          C  
ATOM  18227  CG1 ILE A1133      38.460 -29.736  -8.640  1.00  0.440          C  
ATOM  18228  CG2 ILE A1133      38.438 -29.062 -11.108  1.00  0.440          C  
ATOM  18229  CD1 ILE A1133      38.618 -31.230  -8.760  1.00  0.440          C  
ATOM  18230  H   ILE A1133      35.938 -28.546  -7.989  1.00  0.370          H  
ATOM  18231  HA  ILE A1133      38.180 -27.100  -9.095  1.00  0.380          H  
ATOM  18232  HB  ILE A1133      36.742 -29.670  -9.915  1.00  0.530          H  
ATOM  18233 1HG1 ILE A1133      39.449 -29.283  -8.615  1.00  0.530          H  
ATOM  18234 2HG1 ILE A1133      37.962 -29.528  -7.693  1.00  0.530          H  
ATOM  18235 1HG2 ILE A1133      38.697 -30.070 -11.406  1.00  0.530          H  
ATOM  18236 2HG2 ILE A1133      37.839 -28.613 -11.897  1.00  0.530          H  
ATOM  18237 3HG2 ILE A1133      39.350 -28.478 -10.976  1.00  0.530          H  
ATOM  18238 1HD1 ILE A1133      39.192 -31.599  -7.912  1.00  0.530          H  
ATOM  18239 2HD1 ILE A1133      37.634 -31.688  -8.757  1.00  0.530          H  
ATOM  18240 3HD1 ILE A1133      39.134 -31.490  -9.676  1.00  0.530          H  
ATOM  18241  N   ALA A1134      35.332 -27.329 -10.755  1.00  0.280          N  
ATOM  18242  CA  ALA A1134      34.490 -26.721 -11.791  1.00  0.280          C  
ATOM  18243  C   ALA A1134      34.167 -25.248 -11.499  1.00  0.280          C  
ATOM  18244  O   ALA A1134      34.094 -24.405 -12.403  1.00  0.310          O  
ATOM  18245  CB  ALA A1134      33.202 -27.490 -11.912  1.00  0.390          C  
ATOM  18246  H   ALA A1134      34.965 -28.088 -10.167  1.00  0.340          H  
ATOM  18247  HA  ALA A1134      35.032 -26.770 -12.735  1.00  0.340          H  
ATOM  18248 1HB  ALA A1134      32.596 -27.050 -12.704  1.00  0.470          H  
ATOM  18249 2HB  ALA A1134      33.417 -28.529 -12.147  1.00  0.470          H  
ATOM  18250 3HB  ALA A1134      32.665 -27.432 -10.964  1.00  0.470          H  
ATOM  18251  N   LEU A1135      33.971 -24.955 -10.225  1.00  0.280          N  
ATOM  18252  CA  LEU A1135      33.619 -23.645  -9.746  1.00  0.300          C  
ATOM  18253  C   LEU A1135      34.664 -22.621 -10.010  1.00  0.340          C  
ATOM  18254  O   LEU A1135      34.351 -21.513 -10.431  1.00  0.350          O  
ATOM  18255  CB  LEU A1135      33.409 -23.664  -8.251  1.00  0.410          C  
ATOM  18256  CG  LEU A1135      33.091 -22.326  -7.576  1.00  0.410          C  
ATOM  18257  CD1 LEU A1135      31.766 -21.730  -8.103  1.00  0.410          C  
ATOM  18258  CD2 LEU A1135      33.082 -22.577  -6.111  1.00  0.410          C  
ATOM  18259  H   LEU A1135      34.022 -25.703  -9.543  1.00  0.340          H  
ATOM  18260  HA  LEU A1135      32.706 -23.350 -10.237  1.00  0.360          H  
ATOM  18261 1HB  LEU A1135      32.620 -24.376  -8.018  1.00  0.490          H  
ATOM  18262 2HB  LEU A1135      34.323 -24.015  -7.813  1.00  0.490          H  
ATOM  18263  HG  LEU A1135      33.878 -21.602  -7.794  1.00  0.490          H  
ATOM  18264 1HD1 LEU A1135      31.571 -20.784  -7.599  1.00  0.490          H  
ATOM  18265 2HD1 LEU A1135      31.828 -21.549  -9.173  1.00  0.490          H  
ATOM  18266 3HD1 LEU A1135      30.965 -22.408  -7.906  1.00  0.490          H  
ATOM  18267 1HD2 LEU A1135      32.899 -21.646  -5.600  1.00  0.490          H  
ATOM  18268 2HD2 LEU A1135      32.315 -23.299  -5.866  1.00  0.490          H  
ATOM  18269 3HD2 LEU A1135      34.053 -22.966  -5.811  1.00  0.490          H  
ATOM  18270  N   ALA A1136      35.920 -22.937  -9.749  1.00  0.370          N  
ATOM  18271  CA  ALA A1136      36.915 -21.908  -9.913  1.00  0.420          C  
ATOM  18272  C   ALA A1136      36.865 -21.219 -11.299  1.00  0.370          C  
ATOM  18273  O   ALA A1136      36.841 -19.984 -11.299  1.00  0.350          O  
ATOM  18274  CB  ALA A1136      38.289 -22.491  -9.626  1.00  0.570          C  
ATOM  18275  H   ALA A1136      36.161 -23.855  -9.353  1.00  0.440          H  
ATOM  18276  HA  ALA A1136      36.717 -21.139  -9.166  1.00  0.500          H  
ATOM  18277 1HB  ALA A1136      39.037 -21.705  -9.689  1.00  0.680          H  
ATOM  18278 2HB  ALA A1136      38.283 -22.909  -8.618  1.00  0.680          H  
ATOM  18279 3HB  ALA A1136      38.543 -23.274 -10.311  1.00  0.680          H  
ATOM  18280  N   PRO A1137      36.869 -21.898 -12.487  1.00  0.370          N  
ATOM  18281  CA  PRO A1137      36.734 -21.214 -13.761  1.00  0.350          C  
ATOM  18282  C   PRO A1137      35.371 -20.543 -13.951  1.00  0.320          C  
ATOM  18283  O   PRO A1137      35.294 -19.535 -14.660  1.00  0.370          O  
ATOM  18284  CB  PRO A1137      36.994 -22.328 -14.786  1.00  0.520          C  
ATOM  18285  CG  PRO A1137      36.717 -23.610 -14.056  1.00  0.520          C  
ATOM  18286  CD  PRO A1137      37.123 -23.339 -12.613  1.00  0.520          C  
ATOM  18287  HA  PRO A1137      37.533 -20.463 -13.829  1.00  0.420          H  
ATOM  18288 1HB  PRO A1137      36.332 -22.194 -15.655  1.00  0.630          H  
ATOM  18289 2HB  PRO A1137      38.025 -22.262 -15.158  1.00  0.630          H  
ATOM  18290 1HG  PRO A1137      35.661 -23.881 -14.165  1.00  0.630          H  
ATOM  18291 2HG  PRO A1137      37.293 -24.436 -14.497  1.00  0.630          H  
ATOM  18292 1HD  PRO A1137      36.515 -23.918 -11.973  1.00  0.630          H  
ATOM  18293 2HD  PRO A1137      38.181 -23.567 -12.484  1.00  0.630          H  
ATOM  18294  N   LEU A1138      34.307 -21.032 -13.281  1.00  0.270          N  
ATOM  18295  CA  LEU A1138      33.027 -20.327 -13.374  1.00  0.250          C  
ATOM  18296  C   LEU A1138      33.207 -18.975 -12.692  1.00  0.260          C  
ATOM  18297  O   LEU A1138      32.771 -17.942 -13.200  1.00  0.260          O  
ATOM  18298  CB  LEU A1138      31.893 -21.140 -12.718  1.00  0.360          C  
ATOM  18299  CG  LEU A1138      31.450 -22.465 -13.449  1.00  0.360          C  
ATOM  18300  CD1 LEU A1138      30.539 -23.276 -12.535  1.00  0.360          C  
ATOM  18301  CD2 LEU A1138      30.665 -22.118 -14.730  1.00  0.360          C  
ATOM  18302  H   LEU A1138      34.361 -21.908 -12.743  1.00  0.320          H  
ATOM  18303  HA  LEU A1138      32.792 -20.151 -14.420  1.00  0.300          H  
ATOM  18304 1HB  LEU A1138      32.196 -21.403 -11.716  1.00  0.430          H  
ATOM  18305 2HB  LEU A1138      31.017 -20.501 -12.650  1.00  0.430          H  
ATOM  18306  HG  LEU A1138      32.330 -23.062 -13.696  1.00  0.430          H  
ATOM  18307 1HD1 LEU A1138      30.224 -24.189 -13.044  1.00  0.430          H  
ATOM  18308 2HD1 LEU A1138      31.046 -23.541 -11.628  1.00  0.430          H  
ATOM  18309 3HD1 LEU A1138      29.691 -22.681 -12.312  1.00  0.430          H  
ATOM  18310 1HD2 LEU A1138      30.357 -23.040 -15.219  1.00  0.430          H  
ATOM  18311 2HD2 LEU A1138      29.778 -21.528 -14.474  1.00  0.430          H  
ATOM  18312 3HD2 LEU A1138      31.291 -21.553 -15.410  1.00  0.430          H  
ATOM  18313  N   GLY A1139      33.900 -19.006 -11.547  1.00  0.280          N  
ATOM  18314  CA  GLY A1139      34.199 -17.850 -10.717  1.00  0.290          C  
ATOM  18315  C   GLY A1139      34.976 -16.818 -11.504  1.00  0.300          C  
ATOM  18316  O   GLY A1139      34.669 -15.622 -11.438  1.00  0.300          O  
ATOM  18317  H   GLY A1139      34.196 -19.924 -11.216  1.00  0.340          H  
ATOM  18318 1HA  GLY A1139      33.285 -17.418 -10.319  1.00  0.350          H  
ATOM  18319 2HA  GLY A1139      34.795 -18.182  -9.866  1.00  0.350          H  
ATOM  18320  N   VAL A1140      35.953 -17.289 -12.279  1.00  0.310          N  
ATOM  18321  CA  VAL A1140      36.746 -16.406 -13.116  1.00  0.320          C  
ATOM  18322  C   VAL A1140      35.852 -15.744 -14.151  1.00  0.290          C  
ATOM  18323  O   VAL A1140      35.937 -14.529 -14.354  1.00  0.310          O  
ATOM  18324  CB  VAL A1140      37.883 -17.175 -13.821  1.00  0.440          C  
ATOM  18325  CG1 VAL A1140      38.574 -16.281 -14.846  1.00  0.440          C  
ATOM  18326  CG2 VAL A1140      38.888 -17.649 -12.784  1.00  0.440          C  
ATOM  18327  H   VAL A1140      36.156 -18.290 -12.207  1.00  0.370          H  
ATOM  18328  HA  VAL A1140      37.187 -15.634 -12.486  1.00  0.380          H  
ATOM  18329  HB  VAL A1140      37.465 -18.030 -14.348  1.00  0.530          H  
ATOM  18330 1HG1 VAL A1140      39.371 -16.839 -15.333  1.00  0.530          H  
ATOM  18331 2HG1 VAL A1140      37.868 -15.949 -15.602  1.00  0.530          H  
ATOM  18332 3HG1 VAL A1140      38.994 -15.416 -14.334  1.00  0.530          H  
ATOM  18333 1HG2 VAL A1140      39.688 -18.201 -13.274  1.00  0.530          H  
ATOM  18334 2HG2 VAL A1140      39.305 -16.788 -12.264  1.00  0.530          H  
ATOM  18335 3HG2 VAL A1140      38.399 -18.292 -12.067  1.00  0.530          H  
ATOM  18336  N   ALA A1141      34.998 -16.531 -14.813  1.00  0.270          N  
ATOM  18337  CA  ALA A1141      34.095 -15.954 -15.788  1.00  0.250          C  
ATOM  18338  C   ALA A1141      33.169 -14.925 -15.142  1.00  0.230          C  
ATOM  18339  O   ALA A1141      32.970 -13.847 -15.710  1.00  0.220          O  
ATOM  18340  CB  ALA A1141      33.275 -17.043 -16.449  1.00  0.360          C  
ATOM  18341  H   ALA A1141      35.003 -17.545 -14.650  1.00  0.320          H  
ATOM  18342  HA  ALA A1141      34.693 -15.447 -16.543  1.00  0.300          H  
ATOM  18343 1HB  ALA A1141      32.621 -16.604 -17.198  1.00  0.430          H  
ATOM  18344 2HB  ALA A1141      33.944 -17.760 -16.922  1.00  0.430          H  
ATOM  18345 3HB  ALA A1141      32.677 -17.553 -15.697  1.00  0.430          H  
ATOM  18346  N   PHE A1142      32.655 -15.209 -13.929  1.00  0.230          N  
ATOM  18347  CA  PHE A1142      31.763 -14.263 -13.262  1.00  0.230          C  
ATOM  18348  C   PHE A1142      32.495 -12.969 -12.987  1.00  0.240          C  
ATOM  18349  O   PHE A1142      31.943 -11.889 -13.209  1.00  0.240          O  
ATOM  18350  CB  PHE A1142      31.219 -14.793 -11.926  1.00  0.320          C  
ATOM  18351  CG  PHE A1142      30.105 -15.821 -12.005  1.00  0.320          C  
ATOM  18352  CD1 PHE A1142      30.320 -17.137 -11.608  1.00  0.320          C  
ATOM  18353  CD2 PHE A1142      28.844 -15.476 -12.463  1.00  0.320          C  
ATOM  18354  CE1 PHE A1142      29.333 -18.072 -11.664  1.00  0.320          C  
ATOM  18355  CE2 PHE A1142      27.855 -16.422 -12.519  1.00  0.320          C  
ATOM  18356  CZ  PHE A1142      28.108 -17.721 -12.114  1.00  0.320          C  
ATOM  18357  H   PHE A1142      32.836 -16.124 -13.510  1.00  0.280          H  
ATOM  18358  HA  PHE A1142      30.926 -14.054 -13.922  1.00  0.280          H  
ATOM  18359 1HB  PHE A1142      32.044 -15.243 -11.376  1.00  0.390          H  
ATOM  18360 2HB  PHE A1142      30.863 -13.955 -11.329  1.00  0.390          H  
ATOM  18361  HD1 PHE A1142      31.291 -17.422 -11.248  1.00  0.390          H  
ATOM  18362  HD2 PHE A1142      28.640 -14.453 -12.781  1.00  0.390          H  
ATOM  18363  HE1 PHE A1142      29.529 -19.093 -11.349  1.00  0.390          H  
ATOM  18364  HE2 PHE A1142      26.860 -16.161 -12.886  1.00  0.390          H  
ATOM  18365  HZ  PHE A1142      27.316 -18.468 -12.163  1.00  0.390          H  
ATOM  18366  N   TYR A1143      33.745 -13.072 -12.526  1.00  0.260          N  
ATOM  18367  CA  TYR A1143      34.562 -11.906 -12.249  1.00  0.300          C  
ATOM  18368  C   TYR A1143      34.687 -11.009 -13.454  1.00  0.250          C  
ATOM  18369  O   TYR A1143      34.450  -9.802 -13.356  1.00  0.230          O  
ATOM  18370  CB  TYR A1143      35.959 -12.317 -11.792  1.00  0.400          C  
ATOM  18371  CG  TYR A1143      36.922 -11.167 -11.724  1.00  0.400          C  
ATOM  18372  CD1 TYR A1143      36.912 -10.298 -10.653  1.00  0.400          C  
ATOM  18373  CD2 TYR A1143      37.830 -10.984 -12.769  1.00  0.400          C  
ATOM  18374  CE1 TYR A1143      37.805  -9.249 -10.620  1.00  0.400          C  
ATOM  18375  CE2 TYR A1143      38.713  -9.943 -12.736  1.00  0.400          C  
ATOM  18376  CZ  TYR A1143      38.708  -9.075 -11.665  1.00  0.400          C  
ATOM  18377  OH  TYR A1143      39.602  -8.028 -11.622  1.00  0.400          O  
ATOM  18378  H   TYR A1143      34.126 -14.002 -12.320  1.00  0.310          H  
ATOM  18379  HA  TYR A1143      34.081 -11.335 -11.455  1.00  0.360          H  
ATOM  18380 1HB  TYR A1143      35.898 -12.777 -10.806  1.00  0.480          H  
ATOM  18381 2HB  TYR A1143      36.365 -13.055 -12.464  1.00  0.480          H  
ATOM  18382  HD1 TYR A1143      36.201 -10.440  -9.839  1.00  0.480          H  
ATOM  18383  HD2 TYR A1143      37.835 -11.671 -13.614  1.00  0.480          H  
ATOM  18384  HE1 TYR A1143      37.803  -8.561  -9.777  1.00  0.480          H  
ATOM  18385  HE2 TYR A1143      39.419  -9.803 -13.554  1.00  0.480          H  
ATOM  18386  HH  TYR A1143      39.489  -7.548 -10.796  1.00  0.480          H  
ATOM  18387  N   PHE A1144      35.060 -11.580 -14.598  1.00  0.280          N  
ATOM  18388  CA  PHE A1144      35.222 -10.754 -15.779  1.00  0.290          C  
ATOM  18389  C   PHE A1144      33.913 -10.133 -16.230  1.00  0.250          C  
ATOM  18390  O   PHE A1144      33.890  -8.964 -16.626  1.00  0.280          O  
ATOM  18391  CB  PHE A1144      35.880 -11.524 -16.909  1.00  0.400          C  
ATOM  18392  CG  PHE A1144      37.350 -11.630 -16.709  1.00  0.400          C  
ATOM  18393  CD1 PHE A1144      37.945 -12.823 -16.361  1.00  0.400          C  
ATOM  18394  CD2 PHE A1144      38.149 -10.500 -16.847  1.00  0.400          C  
ATOM  18395  CE1 PHE A1144      39.308 -12.891 -16.158  1.00  0.400          C  
ATOM  18396  CE2 PHE A1144      39.502 -10.569 -16.644  1.00  0.400          C  
ATOM  18397  CZ  PHE A1144      40.082 -11.767 -16.299  1.00  0.400          C  
ATOM  18398  H   PHE A1144      35.259 -12.588 -14.616  1.00  0.340          H  
ATOM  18399  HA  PHE A1144      35.894  -9.940 -15.513  1.00  0.350          H  
ATOM  18400 1HB  PHE A1144      35.459 -12.535 -16.949  1.00  0.480          H  
ATOM  18401 2HB  PHE A1144      35.686 -11.038 -17.862  1.00  0.480          H  
ATOM  18402  HD1 PHE A1144      37.329 -13.714 -16.245  1.00  0.480          H  
ATOM  18403  HD2 PHE A1144      37.689  -9.549 -17.118  1.00  0.480          H  
ATOM  18404  HE1 PHE A1144      39.776 -13.832 -15.888  1.00  0.480          H  
ATOM  18405  HE2 PHE A1144      40.119  -9.680 -16.756  1.00  0.480          H  
ATOM  18406  HZ  PHE A1144      41.157 -11.823 -16.137  1.00  0.480          H  
ATOM  18407  N   ILE A1145      32.809 -10.873 -16.142  1.00  0.220          N  
ATOM  18408  CA  ILE A1145      31.525 -10.320 -16.544  1.00  0.210          C  
ATOM  18409  C   ILE A1145      31.192  -9.116 -15.673  1.00  0.210          C  
ATOM  18410  O   ILE A1145      30.764  -8.079 -16.188  1.00  0.220          O  
ATOM  18411  CB  ILE A1145      30.395 -11.364 -16.393  1.00  0.300          C  
ATOM  18412  CG1 ILE A1145      30.579 -12.502 -17.404  1.00  0.300          C  
ATOM  18413  CG2 ILE A1145      29.008 -10.675 -16.602  1.00  0.300          C  
ATOM  18414  CD1 ILE A1145      29.751 -13.728 -17.082  1.00  0.300          C  
ATOM  18415  H   ILE A1145      32.873 -11.850 -15.831  1.00  0.260          H  
ATOM  18416  HA  ILE A1145      31.589  -9.997 -17.582  1.00  0.250          H  
ATOM  18417  HB  ILE A1145      30.440 -11.799 -15.393  1.00  0.360          H  
ATOM  18418 1HG1 ILE A1145      30.288 -12.140 -18.389  1.00  0.360          H  
ATOM  18419 2HG1 ILE A1145      31.624 -12.786 -17.444  1.00  0.360          H  
ATOM  18420 1HG2 ILE A1145      28.205 -11.390 -16.482  1.00  0.360          H  
ATOM  18421 2HG2 ILE A1145      28.870  -9.886 -15.874  1.00  0.360          H  
ATOM  18422 3HG2 ILE A1145      28.962 -10.252 -17.599  1.00  0.360          H  
ATOM  18423 1HD1 ILE A1145      29.925 -14.493 -17.836  1.00  0.360          H  
ATOM  18424 2HD1 ILE A1145      30.062 -14.095 -16.115  1.00  0.360          H  
ATOM  18425 3HD1 ILE A1145      28.704 -13.498 -17.046  1.00  0.360          H  
ATOM  18426  N   GLN A1146      31.350  -9.269 -14.350  1.00  0.220          N  
ATOM  18427  CA  GLN A1146      31.049  -8.208 -13.399  1.00  0.240          C  
ATOM  18428  C   GLN A1146      31.963  -7.002 -13.571  1.00  0.240          C  
ATOM  18429  O   GLN A1146      31.505  -5.863 -13.457  1.00  0.240          O  
ATOM  18430  CB  GLN A1146      31.171  -8.738 -11.974  1.00  0.330          C  
ATOM  18431  CG  GLN A1146      30.093  -9.737 -11.575  1.00  0.330          C  
ATOM  18432  CD  GLN A1146      30.369 -10.329 -10.223  1.00  0.330          C  
ATOM  18433  OE1 GLN A1146      31.422 -10.051  -9.643  1.00  0.330          O  
ATOM  18434  NE2 GLN A1146      29.452 -11.144  -9.714  1.00  0.330          N  
ATOM  18435  H   GLN A1146      31.686 -10.170 -13.994  1.00  0.260          H  
ATOM  18436  HA  GLN A1146      30.023  -7.885 -13.565  1.00  0.290          H  
ATOM  18437 1HB  GLN A1146      32.139  -9.236 -11.866  1.00  0.390          H  
ATOM  18438 2HB  GLN A1146      31.146  -7.908 -11.269  1.00  0.390          H  
ATOM  18439 1HG  GLN A1146      29.145  -9.231 -11.534  1.00  0.390          H  
ATOM  18440 2HG  GLN A1146      30.051 -10.537 -12.307  1.00  0.390          H  
ATOM  18441 1HE2 GLN A1146      29.598 -11.564  -8.817  1.00  0.390          H  
ATOM  18442 2HE2 GLN A1146      28.613 -11.342 -10.224  1.00  0.390          H  
ATOM  18443  N   LYS A1147      33.252  -7.232 -13.846  1.00  0.250          N  
ATOM  18444  CA  LYS A1147      34.199  -6.143 -14.042  1.00  0.270          C  
ATOM  18445  C   LYS A1147      33.798  -5.287 -15.240  1.00  0.250          C  
ATOM  18446  O   LYS A1147      33.720  -4.053 -15.146  1.00  0.250          O  
ATOM  18447  CB  LYS A1147      35.614  -6.707 -14.249  1.00  0.370          C  
ATOM  18448  CG  LYS A1147      36.711  -5.660 -14.429  1.00  0.370          C  
ATOM  18449  CD  LYS A1147      38.090  -6.314 -14.577  1.00  0.370          C  
ATOM  18450  CE  LYS A1147      39.181  -5.258 -14.746  1.00  0.370          C  
ATOM  18451  NZ  LYS A1147      40.542  -5.854 -14.897  1.00  0.370          N  
ATOM  18452  H   LYS A1147      33.594  -8.199 -13.874  1.00  0.300          H  
ATOM  18453  HA  LYS A1147      34.192  -5.510 -13.157  1.00  0.320          H  
ATOM  18454 1HB  LYS A1147      35.879  -7.340 -13.398  1.00  0.440          H  
ATOM  18455 2HB  LYS A1147      35.617  -7.348 -15.133  1.00  0.440          H  
ATOM  18456 1HG  LYS A1147      36.503  -5.078 -15.326  1.00  0.440          H  
ATOM  18457 2HG  LYS A1147      36.716  -4.987 -13.572  1.00  0.440          H  
ATOM  18458 1HD  LYS A1147      38.304  -6.912 -13.695  1.00  0.440          H  
ATOM  18459 2HD  LYS A1147      38.086  -6.971 -15.449  1.00  0.440          H  
ATOM  18460 1HE  LYS A1147      38.964  -4.663 -15.626  1.00  0.440          H  
ATOM  18461 2HE  LYS A1147      39.179  -4.608 -13.871  1.00  0.440          H  
ATOM  18462 1HZ  LYS A1147      41.218  -5.111 -15.004  1.00  0.440          H  
ATOM  18463 2HZ  LYS A1147      40.775  -6.403 -14.078  1.00  0.440          H  
ATOM  18464 3HZ  LYS A1147      40.564  -6.442 -15.716  1.00  0.440          H  
ATOM  18465  N   TYR A1148      33.558  -5.944 -16.376  1.00  0.230          N  
ATOM  18466  CA  TYR A1148      33.189  -5.243 -17.592  1.00  0.220          C  
ATOM  18467  C   TYR A1148      31.821  -4.583 -17.479  1.00  0.210          C  
ATOM  18468  O   TYR A1148      31.664  -3.413 -17.856  1.00  0.210          O  
ATOM  18469  CB  TYR A1148      33.272  -6.205 -18.773  1.00  0.310          C  
ATOM  18470  CG  TYR A1148      34.679  -6.351 -19.347  1.00  0.310          C  
ATOM  18471  CD1 TYR A1148      35.618  -7.231 -18.810  1.00  0.310          C  
ATOM  18472  CD2 TYR A1148      35.011  -5.605 -20.450  1.00  0.310          C  
ATOM  18473  CE1 TYR A1148      36.871  -7.335 -19.380  1.00  0.310          C  
ATOM  18474  CE2 TYR A1148      36.263  -5.715 -21.018  1.00  0.310          C  
ATOM  18475  CZ  TYR A1148      37.186  -6.569 -20.491  1.00  0.310          C  
ATOM  18476  OH  TYR A1148      38.431  -6.669 -21.064  1.00  0.310          O  
ATOM  18477  H   TYR A1148      33.634  -6.968 -16.390  1.00  0.280          H  
ATOM  18478  HA  TYR A1148      33.918  -4.452 -17.757  1.00  0.260          H  
ATOM  18479 1HB  TYR A1148      32.927  -7.195 -18.456  1.00  0.370          H  
ATOM  18480 2HB  TYR A1148      32.615  -5.872 -19.558  1.00  0.370          H  
ATOM  18481  HD1 TYR A1148      35.385  -7.828 -17.950  1.00  0.370          H  
ATOM  18482  HD2 TYR A1148      34.276  -4.925 -20.882  1.00  0.370          H  
ATOM  18483  HE1 TYR A1148      37.607  -8.016 -18.959  1.00  0.370          H  
ATOM  18484  HE2 TYR A1148      36.516  -5.121 -21.895  1.00  0.370          H  
ATOM  18485  HH  TYR A1148      38.507  -6.032 -21.778  1.00  0.370          H  
ATOM  18486  N   PHE A1149      30.842  -5.290 -16.898  1.00  0.210          N  
ATOM  18487  CA  PHE A1149      29.528  -4.713 -16.710  1.00  0.200          C  
ATOM  18488  C   PHE A1149      29.567  -3.472 -15.865  1.00  0.200          C  
ATOM  18489  O   PHE A1149      28.996  -2.453 -16.236  1.00  0.200          O  
ATOM  18490  CB  PHE A1149      28.554  -5.659 -16.043  1.00  0.280          C  
ATOM  18491  CG  PHE A1149      27.264  -4.964 -15.705  1.00  0.280          C  
ATOM  18492  CD1 PHE A1149      26.295  -4.709 -16.684  1.00  0.280          C  
ATOM  18493  CD2 PHE A1149      27.020  -4.538 -14.389  1.00  0.280          C  
ATOM  18494  CE1 PHE A1149      25.122  -4.055 -16.349  1.00  0.280          C  
ATOM  18495  CE2 PHE A1149      25.859  -3.885 -14.064  1.00  0.280          C  
ATOM  18496  CZ  PHE A1149      24.907  -3.645 -15.042  1.00  0.280          C  
ATOM  18497  H   PHE A1149      30.991  -6.260 -16.607  1.00  0.250          H  
ATOM  18498  HA  PHE A1149      29.135  -4.447 -17.691  1.00  0.240          H  
ATOM  18499 1HB  PHE A1149      28.343  -6.482 -16.684  1.00  0.340          H  
ATOM  18500 2HB  PHE A1149      28.990  -6.058 -15.129  1.00  0.340          H  
ATOM  18501  HD1 PHE A1149      26.462  -5.030 -17.715  1.00  0.340          H  
ATOM  18502  HD2 PHE A1149      27.765  -4.730 -13.616  1.00  0.340          H  
ATOM  18503  HE1 PHE A1149      24.365  -3.858 -17.108  1.00  0.340          H  
ATOM  18504  HE2 PHE A1149      25.681  -3.561 -13.040  1.00  0.340          H  
ATOM  18505  HZ  PHE A1149      23.988  -3.131 -14.782  1.00  0.340          H  
ATOM  18506  N   ARG A1150      30.206  -3.534 -14.696  1.00  0.210          N  
ATOM  18507  CA  ARG A1150      30.186  -2.378 -13.826  1.00  0.230          C  
ATOM  18508  C   ARG A1150      30.775  -1.153 -14.503  1.00  0.230          C  
ATOM  18509  O   ARG A1150      30.254  -0.050 -14.332  1.00  0.240          O  
ATOM  18510  CB  ARG A1150      30.881  -2.685 -12.519  1.00  0.310          C  
ATOM  18511  CG  ARG A1150      30.062  -3.587 -11.577  1.00  0.310          C  
ATOM  18512  CD  ARG A1150      30.787  -3.867 -10.326  1.00  0.310          C  
ATOM  18513  NE  ARG A1150      31.889  -4.804 -10.538  1.00  0.310          N  
ATOM  18514  CZ  ARG A1150      32.961  -4.938  -9.723  1.00  0.310          C  
ATOM  18515  NH1 ARG A1150      33.101  -4.170  -8.652  1.00  0.310          N  
ATOM  18516  NH2 ARG A1150      33.888  -5.844  -9.999  1.00  0.310          N  
ATOM  18517  H   ARG A1150      30.694  -4.385 -14.404  1.00  0.250          H  
ATOM  18518  HA  ARG A1150      29.146  -2.161 -13.588  1.00  0.280          H  
ATOM  18519 1HB  ARG A1150      31.827  -3.190 -12.729  1.00  0.380          H  
ATOM  18520 2HB  ARG A1150      31.110  -1.759 -11.992  1.00  0.380          H  
ATOM  18521 1HG  ARG A1150      29.127  -3.089 -11.322  1.00  0.380          H  
ATOM  18522 2HG  ARG A1150      29.844  -4.533 -12.068  1.00  0.380          H  
ATOM  18523 1HD  ARG A1150      31.187  -2.932  -9.937  1.00  0.380          H  
ATOM  18524 2HD  ARG A1150      30.100  -4.297  -9.601  1.00  0.380          H  
ATOM  18525  HE  ARG A1150      31.833  -5.413 -11.359  1.00  0.380          H  
ATOM  18526 1HH1 ARG A1150      32.415  -3.435  -8.415  1.00  0.380          H  
ATOM  18527 2HH1 ARG A1150      33.898  -4.276  -8.050  1.00  0.380          H  
ATOM  18528 1HH2 ARG A1150      33.788  -6.439 -10.811  1.00  0.380          H  
ATOM  18529 2HH2 ARG A1150      34.689  -5.948  -9.396  1.00  0.380          H  
ATOM  18530  N   VAL A1151      31.830  -1.315 -15.301  1.00  0.240          N  
ATOM  18531  CA  VAL A1151      32.351  -0.138 -15.973  1.00  0.250          C  
ATOM  18532  C   VAL A1151      31.343   0.416 -16.984  1.00  0.250          C  
ATOM  18533  O   VAL A1151      31.063   1.621 -16.993  1.00  0.260          O  
ATOM  18534  CB  VAL A1151      33.684  -0.461 -16.681  1.00  0.350          C  
ATOM  18535  CG1 VAL A1151      34.143   0.728 -17.562  1.00  0.350          C  
ATOM  18536  CG2 VAL A1151      34.734  -0.763 -15.623  1.00  0.350          C  
ATOM  18537  H   VAL A1151      32.285  -2.233 -15.391  1.00  0.290          H  
ATOM  18538  HA  VAL A1151      32.539   0.627 -15.220  1.00  0.300          H  
ATOM  18539  HB  VAL A1151      33.551  -1.333 -17.327  1.00  0.420          H  
ATOM  18540 1HG1 VAL A1151      35.086   0.481 -18.036  1.00  0.420          H  
ATOM  18541 2HG1 VAL A1151      33.405   0.945 -18.337  1.00  0.420          H  
ATOM  18542 3HG1 VAL A1151      34.277   1.611 -16.941  1.00  0.420          H  
ATOM  18543 1HG2 VAL A1151      35.679  -1.002 -16.102  1.00  0.420          H  
ATOM  18544 2HG2 VAL A1151      34.863   0.107 -14.984  1.00  0.420          H  
ATOM  18545 3HG2 VAL A1151      34.414  -1.609 -15.018  1.00  0.420          H  
ATOM  18546  N   ALA A1152      30.802  -0.451 -17.851  1.00  0.230          N  
ATOM  18547  CA  ALA A1152      29.864   0.022 -18.866  1.00  0.230          C  
ATOM  18548  C   ALA A1152      28.611   0.626 -18.239  1.00  0.240          C  
ATOM  18549  O   ALA A1152      28.129   1.670 -18.693  1.00  0.250          O  
ATOM  18550  CB  ALA A1152      29.475  -1.123 -19.793  1.00  0.320          C  
ATOM  18551  H   ALA A1152      31.046  -1.448 -17.795  1.00  0.280          H  
ATOM  18552  HA  ALA A1152      30.360   0.799 -19.445  1.00  0.280          H  
ATOM  18553 1HB  ALA A1152      28.799  -0.759 -20.564  1.00  0.390          H  
ATOM  18554 2HB  ALA A1152      30.372  -1.529 -20.258  1.00  0.390          H  
ATOM  18555 3HB  ALA A1152      28.981  -1.905 -19.212  1.00  0.390          H  
ATOM  18556  N   SER A1153      28.118  -0.009 -17.175  1.00  0.230          N  
ATOM  18557  CA  SER A1153      26.921   0.406 -16.476  1.00  0.230          C  
ATOM  18558  C   SER A1153      27.099   1.770 -15.871  1.00  0.260          C  
ATOM  18559  O   SER A1153      26.282   2.658 -16.100  1.00  0.270          O  
ATOM  18560  CB  SER A1153      26.584  -0.588 -15.408  1.00  0.320          C  
ATOM  18561  OG  SER A1153      25.433  -0.207 -14.717  1.00  0.320          O  
ATOM  18562  H   SER A1153      28.574  -0.856 -16.850  1.00  0.280          H  
ATOM  18563  HA  SER A1153      26.100   0.443 -17.189  1.00  0.280          H  
ATOM  18564 1HB  SER A1153      26.448  -1.544 -15.871  1.00  0.390          H  
ATOM  18565 2HB  SER A1153      27.418  -0.678 -14.715  1.00  0.390          H  
ATOM  18566  HG  SER A1153      25.260  -0.915 -14.096  1.00  0.390          H  
ATOM  18567  N   LYS A1154      28.209   1.998 -15.166  1.00  0.290          N  
ATOM  18568  CA  LYS A1154      28.395   3.307 -14.563  1.00  0.340          C  
ATOM  18569  C   LYS A1154      28.346   4.405 -15.613  1.00  0.330          C  
ATOM  18570  O   LYS A1154      27.682   5.428 -15.394  1.00  0.330          O  
ATOM  18571  CB  LYS A1154      29.719   3.386 -13.807  1.00  0.460          C  
ATOM  18572  CG  LYS A1154      29.756   2.598 -12.515  1.00  0.460          C  
ATOM  18573  CD  LYS A1154      31.129   2.678 -11.860  1.00  0.460          C  
ATOM  18574  CE  LYS A1154      31.201   1.762 -10.655  1.00  0.460          C  
ATOM  18575  NZ  LYS A1154      32.544   1.778 -10.001  1.00  0.460          N  
ATOM  18576  H   LYS A1154      28.886   1.247 -15.014  1.00  0.350          H  
ATOM  18577  HA  LYS A1154      27.581   3.479 -13.860  1.00  0.410          H  
ATOM  18578 1HB  LYS A1154      30.515   2.996 -14.451  1.00  0.550          H  
ATOM  18579 2HB  LYS A1154      29.955   4.426 -13.587  1.00  0.550          H  
ATOM  18580 1HG  LYS A1154      29.015   3.014 -11.828  1.00  0.550          H  
ATOM  18581 2HG  LYS A1154      29.492   1.566 -12.697  1.00  0.550          H  
ATOM  18582 1HD  LYS A1154      31.889   2.371 -12.580  1.00  0.550          H  
ATOM  18583 2HD  LYS A1154      31.334   3.703 -11.546  1.00  0.550          H  
ATOM  18584 1HE  LYS A1154      30.445   2.053  -9.925  1.00  0.550          H  
ATOM  18585 2HE  LYS A1154      30.992   0.745 -10.992  1.00  0.550          H  
ATOM  18586 1HZ  LYS A1154      32.533   1.116  -9.218  1.00  0.550          H  
ATOM  18587 2HZ  LYS A1154      33.242   1.490 -10.664  1.00  0.550          H  
ATOM  18588 3HZ  LYS A1154      32.756   2.702  -9.662  1.00  0.550          H  
ATOM  18589  N   ASP A1155      28.993   4.207 -16.779  1.00  0.340          N  
ATOM  18590  CA  ASP A1155      28.905   5.275 -17.767  1.00  0.350          C  
ATOM  18591  C   ASP A1155      27.495   5.420 -18.307  1.00  0.330          C  
ATOM  18592  O   ASP A1155      27.016   6.543 -18.473  1.00  0.370          O  
ATOM  18593  CB  ASP A1155      29.843   5.098 -18.965  1.00  0.490          C  
ATOM  18594  CG  ASP A1155      31.326   5.364 -18.708  1.00  0.490          C  
ATOM  18595  OD1 ASP A1155      31.676   5.826 -17.645  1.00  0.490          O  
ATOM  18596  OD2 ASP A1155      32.101   5.245 -19.647  1.00  0.490          O  
ATOM  18597  H   ASP A1155      29.564   3.363 -16.933  1.00  0.410          H  
ATOM  18598  HA  ASP A1155      29.170   6.208 -17.273  1.00  0.420          H  
ATOM  18599 1HB  ASP A1155      29.753   4.071 -19.308  1.00  0.580          H  
ATOM  18600 2HB  ASP A1155      29.504   5.743 -19.768  1.00  0.580          H  
ATOM  18601  N   LEU A1156      26.801   4.312 -18.558  1.00  0.270          N  
ATOM  18602  CA  LEU A1156      25.452   4.427 -19.085  1.00  0.260          C  
ATOM  18603  C   LEU A1156      24.517   5.112 -18.086  1.00  0.280          C  
ATOM  18604  O   LEU A1156      23.686   5.924 -18.490  1.00  0.300          O  
ATOM  18605  CB  LEU A1156      24.946   3.047 -19.527  1.00  0.370          C  
ATOM  18606  CG  LEU A1156      25.644   2.438 -20.801  1.00  0.370          C  
ATOM  18607  CD1 LEU A1156      25.219   0.993 -20.985  1.00  0.370          C  
ATOM  18608  CD2 LEU A1156      25.263   3.244 -22.057  1.00  0.370          C  
ATOM  18609  H   LEU A1156      27.231   3.388 -18.429  1.00  0.320          H  
ATOM  18610  HA  LEU A1156      25.489   5.066 -19.952  1.00  0.310          H  
ATOM  18611 1HB  LEU A1156      25.127   2.356 -18.711  1.00  0.440          H  
ATOM  18612 2HB  LEU A1156      23.882   3.106 -19.714  1.00  0.440          H  
ATOM  18613  HG  LEU A1156      26.712   2.457 -20.657  1.00  0.440          H  
ATOM  18614 1HD1 LEU A1156      25.723   0.575 -21.855  1.00  0.440          H  
ATOM  18615 2HD1 LEU A1156      25.491   0.417 -20.099  1.00  0.440          H  
ATOM  18616 3HD1 LEU A1156      24.169   0.948 -21.139  1.00  0.440          H  
ATOM  18617 1HD2 LEU A1156      25.748   2.805 -22.927  1.00  0.440          H  
ATOM  18618 2HD2 LEU A1156      24.184   3.215 -22.188  1.00  0.440          H  
ATOM  18619 3HD2 LEU A1156      25.578   4.263 -21.966  1.00  0.440          H  
ATOM  18620  N   GLN A1157      24.670   4.834 -16.791  1.00  0.270          N  
ATOM  18621  CA  GLN A1157      23.840   5.469 -15.777  1.00  0.290          C  
ATOM  18622  C   GLN A1157      24.090   6.977 -15.727  1.00  0.330          C  
ATOM  18623  O   GLN A1157      23.139   7.764 -15.636  1.00  0.360          O  
ATOM  18624  CB  GLN A1157      24.126   4.837 -14.421  1.00  0.400          C  
ATOM  18625  CG  GLN A1157      23.618   3.419 -14.290  1.00  0.400          C  
ATOM  18626  CD  GLN A1157      24.131   2.764 -13.076  1.00  0.400          C  
ATOM  18627  OE1 GLN A1157      25.293   2.968 -12.730  1.00  0.400          O  
ATOM  18628  NE2 GLN A1157      23.293   1.993 -12.400  1.00  0.400          N  
ATOM  18629  H   GLN A1157      25.358   4.132 -16.516  1.00  0.320          H  
ATOM  18630  HA  GLN A1157      22.794   5.306 -16.034  1.00  0.350          H  
ATOM  18631 1HB  GLN A1157      25.207   4.820 -14.263  1.00  0.480          H  
ATOM  18632 2HB  GLN A1157      23.685   5.441 -13.630  1.00  0.480          H  
ATOM  18633 1HG  GLN A1157      22.537   3.450 -14.227  1.00  0.480          H  
ATOM  18634 2HG  GLN A1157      23.929   2.842 -15.152  1.00  0.480          H  
ATOM  18635 1HE2 GLN A1157      23.594   1.536 -11.559  1.00  0.480          H  
ATOM  18636 2HE2 GLN A1157      22.355   1.865 -12.718  1.00  0.480          H  
ATOM  18637  N   GLU A1158      25.360   7.388 -15.841  1.00  0.350          N  
ATOM  18638  CA  GLU A1158      25.666   8.812 -15.834  1.00  0.410          C  
ATOM  18639  C   GLU A1158      25.057   9.466 -17.067  1.00  0.390          C  
ATOM  18640  O   GLU A1158      24.482  10.558 -16.977  1.00  0.390          O  
ATOM  18641  CB  GLU A1158      27.180   9.059 -15.836  1.00  0.550          C  
ATOM  18642  CG  GLU A1158      27.589  10.548 -15.760  1.00  0.550          C  
ATOM  18643  CD  GLU A1158      27.244  11.194 -14.450  1.00  0.550          C  
ATOM  18644  OE1 GLU A1158      27.142  10.489 -13.475  1.00  0.550          O  
ATOM  18645  OE2 GLU A1158      27.074  12.388 -14.424  1.00  0.550          O  
ATOM  18646  H   GLU A1158      26.113   6.691 -15.855  1.00  0.420          H  
ATOM  18647  HA  GLU A1158      25.229   9.263 -14.942  1.00  0.490          H  
ATOM  18648 1HB  GLU A1158      27.633   8.535 -14.994  1.00  0.660          H  
ATOM  18649 2HB  GLU A1158      27.612   8.637 -16.748  1.00  0.660          H  
ATOM  18650 1HG  GLU A1158      28.651  10.630 -15.915  1.00  0.660          H  
ATOM  18651 2HG  GLU A1158      27.100  11.094 -16.566  1.00  0.660          H  
ATOM  18652  N   LEU A1159      25.147   8.791 -18.219  1.00  0.390          N  
ATOM  18653  CA  LEU A1159      24.598   9.339 -19.444  1.00  0.400          C  
ATOM  18654  C   LEU A1159      23.089   9.489 -19.329  1.00  0.400          C  
ATOM  18655  O   LEU A1159      22.552  10.507 -19.765  1.00  0.460          O  
ATOM  18656  CB  LEU A1159      24.963   8.450 -20.637  1.00  0.560          C  
ATOM  18657  CG  LEU A1159      26.477   8.428 -21.035  1.00  0.560          C  
ATOM  18658  CD1 LEU A1159      26.703   7.332 -22.021  1.00  0.560          C  
ATOM  18659  CD2 LEU A1159      26.909   9.745 -21.655  1.00  0.560          C  
ATOM  18660  H   LEU A1159      25.656   7.902 -18.244  1.00  0.470          H  
ATOM  18661  HA  LEU A1159      25.020  10.324 -19.593  1.00  0.480          H  
ATOM  18662 1HB  LEU A1159      24.667   7.431 -20.399  1.00  0.670          H  
ATOM  18663 2HB  LEU A1159      24.387   8.777 -21.502  1.00  0.670          H  
ATOM  18664  HG  LEU A1159      27.078   8.242 -20.158  1.00  0.670          H  
ATOM  18665 1HD1 LEU A1159      27.744   7.322 -22.268  1.00  0.670          H  
ATOM  18666 2HD1 LEU A1159      26.431   6.388 -21.585  1.00  0.670          H  
ATOM  18667 3HD1 LEU A1159      26.116   7.507 -22.914  1.00  0.670          H  
ATOM  18668 1HD2 LEU A1159      27.967   9.680 -21.927  1.00  0.670          H  
ATOM  18669 2HD2 LEU A1159      26.329   9.917 -22.532  1.00  0.670          H  
ATOM  18670 3HD2 LEU A1159      26.773  10.563 -20.960  1.00  0.670          H  
ATOM  18671  N   ASP A1160      22.393   8.522 -18.707  1.00  0.360          N  
ATOM  18672  CA  ASP A1160      20.944   8.661 -18.560  1.00  0.360          C  
ATOM  18673  C   ASP A1160      20.583   9.908 -17.771  1.00  0.380          C  
ATOM  18674  O   ASP A1160      19.705  10.677 -18.177  1.00  0.440          O  
ATOM  18675  CB  ASP A1160      20.312   7.498 -17.781  1.00  0.500          C  
ATOM  18676  CG  ASP A1160      20.233   6.198 -18.492  1.00  0.500          C  
ATOM  18677  OD1 ASP A1160      20.474   6.157 -19.653  1.00  0.500          O  
ATOM  18678  OD2 ASP A1160      19.854   5.243 -17.862  1.00  0.500          O  
ATOM  18679  H   ASP A1160      22.862   7.658 -18.416  1.00  0.430          H  
ATOM  18680  HA  ASP A1160      20.495   8.732 -19.551  1.00  0.430          H  
ATOM  18681 1HB  ASP A1160      20.886   7.341 -16.864  1.00  0.600          H  
ATOM  18682 2HB  ASP A1160      19.307   7.782 -17.476  1.00  0.600          H  
ATOM  18683  N   ASP A1161      21.268  10.136 -16.642  1.00  0.400          N  
ATOM  18684  CA  ASP A1161      20.942  11.309 -15.834  1.00  0.440          C  
ATOM  18685  C   ASP A1161      21.262  12.598 -16.578  1.00  0.450          C  
ATOM  18686  O   ASP A1161      20.518  13.594 -16.498  1.00  0.480          O  
ATOM  18687  CB  ASP A1161      21.700  11.285 -14.507  1.00  0.600          C  
ATOM  18688  CG  ASP A1161      21.174  10.249 -13.508  1.00  0.600          C  
ATOM  18689  OD1 ASP A1161      20.090   9.739 -13.686  1.00  0.600          O  
ATOM  18690  OD2 ASP A1161      21.869   9.992 -12.558  1.00  0.600          O  
ATOM  18691  H   ASP A1161      21.975   9.455 -16.330  1.00  0.480          H  
ATOM  18692  HA  ASP A1161      19.873  11.292 -15.623  1.00  0.530          H  
ATOM  18693 1HB  ASP A1161      22.756  11.059 -14.710  1.00  0.720          H  
ATOM  18694 2HB  ASP A1161      21.662  12.271 -14.048  1.00  0.720          H  
ATOM  18695  N   SER A1162      22.373  12.566 -17.317  1.00  0.430          N  
ATOM  18696  CA  SER A1162      22.862  13.691 -18.089  1.00  0.460          C  
ATOM  18697  C   SER A1162      21.870  14.133 -19.152  1.00  0.480          C  
ATOM  18698  O   SER A1162      21.652  15.332 -19.318  1.00  0.700          O  
ATOM  18699  CB  SER A1162      24.185  13.345 -18.744  1.00  0.630          C  
ATOM  18700  OG  SER A1162      24.691  14.425 -19.480  1.00  0.630          O  
ATOM  18701  H   SER A1162      22.949  11.719 -17.305  1.00  0.520          H  
ATOM  18702  HA  SER A1162      23.024  14.524 -17.406  1.00  0.550          H  
ATOM  18703 1HB  SER A1162      24.904  13.043 -17.982  1.00  0.760          H  
ATOM  18704 2HB  SER A1162      24.043  12.503 -19.404  1.00  0.760          H  
ATOM  18705  HG  SER A1162      25.521  14.123 -19.852  1.00  0.760          H  
ATOM  18706  N   THR A1163      21.254  13.184 -19.873  1.00  0.380          N  
ATOM  18707  CA  THR A1163      20.315  13.553 -20.928  1.00  0.410          C  
ATOM  18708  C   THR A1163      18.903  13.866 -20.402  1.00  0.380          C  
ATOM  18709  O   THR A1163      18.172  14.678 -21.005  1.00  0.410          O  
ATOM  18710  CB  THR A1163      20.224  12.415 -21.974  1.00  0.560          C  
ATOM  18711  OG1 THR A1163      19.733  11.223 -21.346  1.00  0.560          O  
ATOM  18712  CG2 THR A1163      21.599  12.136 -22.534  1.00  0.560          C  
ATOM  18713  H   THR A1163      21.503  12.197 -19.731  1.00  0.460          H  
ATOM  18714  HA  THR A1163      20.695  14.445 -21.421  1.00  0.490          H  
ATOM  18715  HB  THR A1163      19.548  12.697 -22.778  1.00  0.670          H  
ATOM  18716  HG1 THR A1163      18.788  11.323 -21.147  1.00  0.670          H  
ATOM  18717 1HG2 THR A1163      21.543  11.323 -23.249  1.00  0.670          H  
ATOM  18718 2HG2 THR A1163      21.975  13.031 -23.021  1.00  0.670          H  
ATOM  18719 3HG2 THR A1163      22.274  11.855 -21.747  1.00  0.670          H  
ATOM  18720  N   GLN A1164      18.521  13.277 -19.266  1.00  0.360          N  
ATOM  18721  CA  GLN A1164      17.192  13.527 -18.728  1.00  0.330          C  
ATOM  18722  C   GLN A1164      16.997  14.958 -18.256  1.00  0.310          C  
ATOM  18723  O   GLN A1164      15.930  15.543 -18.485  1.00  0.310          O  
ATOM  18724  CB  GLN A1164      16.861  12.543 -17.619  1.00  0.470          C  
ATOM  18725  CG  GLN A1164      15.461  12.704 -17.064  1.00  0.470          C  
ATOM  18726  CD  GLN A1164      15.131  11.618 -16.115  1.00  0.470          C  
ATOM  18727  OE1 GLN A1164      15.181  10.433 -16.483  1.00  0.470          O  
ATOM  18728  NE2 GLN A1164      14.795  11.984 -14.884  1.00  0.470          N  
ATOM  18729  H   GLN A1164      19.129  12.574 -18.828  1.00  0.430          H  
ATOM  18730  HA  GLN A1164      16.472  13.360 -19.524  1.00  0.400          H  
ATOM  18731 1HB  GLN A1164      16.971  11.526 -18.004  1.00  0.570          H  
ATOM  18732 2HB  GLN A1164      17.580  12.660 -16.804  1.00  0.570          H  
ATOM  18733 1HG  GLN A1164      15.390  13.653 -16.534  1.00  0.570          H  
ATOM  18734 2HG  GLN A1164      14.746  12.679 -17.887  1.00  0.570          H  
ATOM  18735 1HE2 GLN A1164      14.563  11.290 -14.199  1.00  0.570          H  
ATOM  18736 2HE2 GLN A1164      14.773  12.955 -14.634  1.00  0.570          H  
ATOM  18737  N   LEU A1165      18.000  15.540 -17.596  1.00  0.320          N  
ATOM  18738  CA  LEU A1165      17.790  16.894 -17.115  1.00  0.320          C  
ATOM  18739  C   LEU A1165      17.489  17.909 -18.249  1.00  0.330          C  
ATOM  18740  O   LEU A1165      16.528  18.670 -18.109  1.00  0.340          O  
ATOM  18741  CB  LEU A1165      18.944  17.319 -16.187  1.00  0.450          C  
ATOM  18742  CG  LEU A1165      18.947  18.782 -15.697  1.00  0.450          C  
ATOM  18743  CD1 LEU A1165      17.681  19.071 -14.867  1.00  0.450          C  
ATOM  18744  CD2 LEU A1165      20.204  19.019 -14.870  1.00  0.450          C  
ATOM  18745  H   LEU A1165      18.865  15.020 -17.392  1.00  0.380          H  
ATOM  18746  HA  LEU A1165      16.904  16.858 -16.485  1.00  0.380          H  
ATOM  18747 1HB  LEU A1165      18.851  16.710 -15.290  1.00  0.540          H  
ATOM  18748 2HB  LEU A1165      19.899  17.071 -16.608  1.00  0.540          H  
ATOM  18749  HG  LEU A1165      18.955  19.452 -16.550  1.00  0.540          H  
ATOM  18750 1HD1 LEU A1165      17.704  20.108 -14.531  1.00  0.540          H  
ATOM  18751 2HD1 LEU A1165      16.787  18.918 -15.467  1.00  0.540          H  
ATOM  18752 3HD1 LEU A1165      17.651  18.412 -14.002  1.00  0.540          H  
ATOM  18753 1HD2 LEU A1165      20.225  20.056 -14.529  1.00  0.540          H  
ATOM  18754 2HD2 LEU A1165      20.210  18.353 -14.006  1.00  0.540          H  
ATOM  18755 3HD2 LEU A1165      21.085  18.823 -15.484  1.00  0.540          H  
ATOM  18756  N   PRO A1166      18.273  18.023 -19.353  1.00  0.350          N  
ATOM  18757  CA  PRO A1166      17.980  18.889 -20.489  1.00  0.360          C  
ATOM  18758  C   PRO A1166      16.569  18.732 -21.048  1.00  0.350          C  
ATOM  18759  O   PRO A1166      15.949  19.738 -21.404  1.00  0.360          O  
ATOM  18760  CB  PRO A1166      19.024  18.424 -21.506  1.00  0.540          C  
ATOM  18761  CG  PRO A1166      20.183  18.028 -20.658  1.00  0.540          C  
ATOM  18762  CD  PRO A1166      19.570  17.370 -19.449  1.00  0.540          C  
ATOM  18763  HA  PRO A1166      18.169  19.925 -20.202  1.00  0.430          H  
ATOM  18764 1HB  PRO A1166      18.634  17.577 -22.087  1.00  0.650          H  
ATOM  18765 2HB  PRO A1166      19.252  19.231 -22.217  1.00  0.650          H  
ATOM  18766 1HG  PRO A1166      20.845  17.331 -21.204  1.00  0.650          H  
ATOM  18767 2HG  PRO A1166      20.789  18.904 -20.401  1.00  0.650          H  
ATOM  18768 1HD  PRO A1166      19.464  16.333 -19.613  1.00  0.650          H  
ATOM  18769 2HD  PRO A1166      20.214  17.592 -18.622  1.00  0.650          H  
ATOM  18770  N   LEU A1167      16.024  17.511 -21.089  1.00  0.330          N  
ATOM  18771  CA  LEU A1167      14.657  17.376 -21.581  1.00  0.330          C  
ATOM  18772  C   LEU A1167      13.687  18.074 -20.628  1.00  0.350          C  
ATOM  18773  O   LEU A1167      12.786  18.810 -21.055  1.00  0.370          O  
ATOM  18774  CB  LEU A1167      14.323  15.900 -21.822  1.00  0.460          C  
ATOM  18775  CG  LEU A1167      12.894  15.531 -22.368  1.00  0.460          C  
ATOM  18776  CD1 LEU A1167      12.589  16.228 -23.728  1.00  0.460          C  
ATOM  18777  CD2 LEU A1167      12.874  14.022 -22.586  1.00  0.460          C  
ATOM  18778  H   LEU A1167      16.573  16.668 -20.865  1.00  0.400          H  
ATOM  18779  HA  LEU A1167      14.594  17.880 -22.533  1.00  0.400          H  
ATOM  18780 1HB  LEU A1167      15.051  15.513 -22.528  1.00  0.550          H  
ATOM  18781 2HB  LEU A1167      14.465  15.367 -20.875  1.00  0.550          H  
ATOM  18782  HG  LEU A1167      12.131  15.824 -21.645  1.00  0.550          H  
ATOM  18783 1HD1 LEU A1167      11.607  15.923 -24.080  1.00  0.550          H  
ATOM  18784 2HD1 LEU A1167      12.602  17.313 -23.613  1.00  0.550          H  
ATOM  18785 3HD1 LEU A1167      13.316  15.930 -24.450  1.00  0.550          H  
ATOM  18786 1HD2 LEU A1167      11.915  13.727 -22.965  1.00  0.550          H  
ATOM  18787 2HD2 LEU A1167      13.645  13.756 -23.309  1.00  0.550          H  
ATOM  18788 3HD2 LEU A1167      13.074  13.517 -21.646  1.00  0.550          H  
ATOM  18789  N   LEU A1168      13.871  17.853 -19.329  1.00  0.350          N  
ATOM  18790  CA  LEU A1168      12.994  18.475 -18.352  1.00  0.380          C  
ATOM  18791  C   LEU A1168      13.161  20.000 -18.376  1.00  0.380          C  
ATOM  18792  O   LEU A1168      12.179  20.746 -18.241  1.00  0.390          O  
ATOM  18793  CB  LEU A1168      13.303  17.898 -16.967  1.00  0.520          C  
ATOM  18794  CG  LEU A1168      12.977  16.366 -16.777  1.00  0.520          C  
ATOM  18795  CD1 LEU A1168      13.487  15.920 -15.415  1.00  0.520          C  
ATOM  18796  CD2 LEU A1168      11.478  16.101 -16.922  1.00  0.520          C  
ATOM  18797  H   LEU A1168      14.619  17.209 -19.032  1.00  0.420          H  
ATOM  18798  HA  LEU A1168      11.967  18.261 -18.624  1.00  0.460          H  
ATOM  18799 1HB  LEU A1168      14.367  18.036 -16.773  1.00  0.620          H  
ATOM  18800 2HB  LEU A1168      12.743  18.460 -16.222  1.00  0.620          H  
ATOM  18801  HG  LEU A1168      13.512  15.788 -17.532  1.00  0.620          H  
ATOM  18802 1HD1 LEU A1168      13.291  14.857 -15.286  1.00  0.620          H  
ATOM  18803 2HD1 LEU A1168      14.562  16.101 -15.355  1.00  0.620          H  
ATOM  18804 3HD1 LEU A1168      12.980  16.478 -14.631  1.00  0.620          H  
ATOM  18805 1HD2 LEU A1168      11.288  15.040 -16.784  1.00  0.620          H  
ATOM  18806 2HD2 LEU A1168      10.937  16.670 -16.177  1.00  0.620          H  
ATOM  18807 3HD2 LEU A1168      11.134  16.389 -17.903  1.00  0.620          H  
ATOM  18808  N   CYS A1169      14.400  20.463 -18.589  1.00  0.370          N  
ATOM  18809  CA  CYS A1169      14.681  21.889 -18.646  1.00  0.380          C  
ATOM  18810  C   CYS A1169      13.949  22.508 -19.835  1.00  0.370          C  
ATOM  18811  O   CYS A1169      13.346  23.573 -19.699  1.00  0.380          O  
ATOM  18812  CB  CYS A1169      16.180  22.140 -18.804  1.00  0.530          C  
ATOM  18813  SG  CYS A1169      17.175  21.692 -17.354  1.00  0.530          S  
ATOM  18814  H   CYS A1169      15.163  19.787 -18.669  1.00  0.440          H  
ATOM  18815  HA  CYS A1169      14.331  22.356 -17.727  1.00  0.460          H  
ATOM  18816 1HB  CYS A1169      16.547  21.578 -19.652  1.00  0.630          H  
ATOM  18817 2HB  CYS A1169      16.346  23.195 -19.018  1.00  0.630          H  
ATOM  18818  HG  CYS A1169      16.952  20.349 -17.456  1.00  0.630          H  
ATOM  18819  N   HIS A1170      13.958  21.799 -20.978  1.00  0.350          N  
ATOM  18820  CA  HIS A1170      13.301  22.218 -22.214  1.00  0.350          C  
ATOM  18821  C   HIS A1170      11.799  22.390 -21.976  1.00  0.350          C  
ATOM  18822  O   HIS A1170      11.202  23.394 -22.392  1.00  0.360          O  
ATOM  18823  CB  HIS A1170      13.554  21.185 -23.326  1.00  0.490          C  
ATOM  18824  CG  HIS A1170      13.020  21.561 -24.672  1.00  0.490          C  
ATOM  18825  ND1 HIS A1170      13.656  22.472 -25.498  1.00  0.490          N  
ATOM  18826  CD2 HIS A1170      11.910  21.172 -25.332  1.00  0.490          C  
ATOM  18827  CE1 HIS A1170      12.954  22.622 -26.604  1.00  0.490          C  
ATOM  18828  NE2 HIS A1170      11.895  21.854 -26.528  1.00  0.490          N  
ATOM  18829  H   HIS A1170      14.526  20.950 -21.016  1.00  0.420          H  
ATOM  18830  HA  HIS A1170      13.706  23.178 -22.538  1.00  0.420          H  
ATOM  18831 1HB  HIS A1170      14.626  21.026 -23.413  1.00  0.590          H  
ATOM  18832 2HB  HIS A1170      13.113  20.236 -23.049  1.00  0.590          H  
ATOM  18833  HD2 HIS A1170      11.160  20.462 -24.977  1.00  0.590          H  
ATOM  18834  HE1 HIS A1170      13.201  23.280 -27.439  1.00  0.590          H  
ATOM  18835  HE2 HIS A1170      11.170  21.787 -27.246  1.00  0.590          H  
ATOM  18836  N   PHE A1171      11.165  21.402 -21.323  1.00  0.350          N  
ATOM  18837  CA  PHE A1171       9.733  21.506 -21.042  1.00  0.350          C  
ATOM  18838  C   PHE A1171       9.424  22.733 -20.171  1.00  0.370          C  
ATOM  18839  O   PHE A1171       8.467  23.472 -20.459  1.00  0.370          O  
ATOM  18840  CB  PHE A1171       9.206  20.230 -20.356  1.00  0.490          C  
ATOM  18841  CG  PHE A1171       8.756  19.068 -21.285  1.00  0.490          C  
ATOM  18842  CD1 PHE A1171       9.581  17.995 -21.647  1.00  0.490          C  
ATOM  18843  CD2 PHE A1171       7.451  19.048 -21.737  1.00  0.490          C  
ATOM  18844  CE1 PHE A1171       9.084  16.962 -22.439  1.00  0.490          C  
ATOM  18845  CE2 PHE A1171       6.964  18.014 -22.517  1.00  0.490          C  
ATOM  18846  CZ  PHE A1171       7.775  16.981 -22.863  1.00  0.490          C  
ATOM  18847  H   PHE A1171      11.693  20.564 -21.050  1.00  0.420          H  
ATOM  18848  HA  PHE A1171       9.208  21.618 -21.989  1.00  0.420          H  
ATOM  18849 1HB  PHE A1171       9.993  19.843 -19.706  1.00  0.590          H  
ATOM  18850 2HB  PHE A1171       8.366  20.490 -19.708  1.00  0.590          H  
ATOM  18851  HD1 PHE A1171      10.608  17.963 -21.299  1.00  0.590          H  
ATOM  18852  HD2 PHE A1171       6.800  19.864 -21.450  1.00  0.590          H  
ATOM  18853  HE1 PHE A1171       9.724  16.127 -22.712  1.00  0.590          H  
ATOM  18854  HE2 PHE A1171       5.928  18.021 -22.851  1.00  0.590          H  
ATOM  18855  HZ  PHE A1171       7.378  16.171 -23.469  1.00  0.590          H  
ATOM  18856  N   SER A1172      10.252  22.987 -19.151  1.00  0.380          N  
ATOM  18857  CA  SER A1172      10.048  24.147 -18.295  1.00  0.410          C  
ATOM  18858  C   SER A1172      10.152  25.440 -19.103  1.00  0.410          C  
ATOM  18859  O   SER A1172       9.270  26.305 -19.020  1.00  0.420          O  
ATOM  18860  CB  SER A1172      11.066  24.160 -17.177  1.00  0.560          C  
ATOM  18861  OG  SER A1172      10.864  25.257 -16.333  1.00  0.560          O  
ATOM  18862  H   SER A1172      11.005  22.324 -18.930  1.00  0.460          H  
ATOM  18863  HA  SER A1172       9.048  24.086 -17.866  1.00  0.490          H  
ATOM  18864 1HB  SER A1172      11.001  23.232 -16.611  1.00  0.670          H  
ATOM  18865 2HB  SER A1172      12.064  24.209 -17.600  1.00  0.670          H  
ATOM  18866  HG  SER A1172      11.595  25.251 -15.710  1.00  0.670          H  
ATOM  18867  N   GLU A1173      11.201  25.548 -19.939  1.00  0.410          N  
ATOM  18868  CA  GLU A1173      11.419  26.734 -20.758  1.00  0.400          C  
ATOM  18869  C   GLU A1173      10.270  26.977 -21.713  1.00  0.380          C  
ATOM  18870  O   GLU A1173       9.836  28.118 -21.886  1.00  0.370          O  
ATOM  18871  CB  GLU A1173      12.680  26.560 -21.608  1.00  0.560          C  
ATOM  18872  CG  GLU A1173      13.980  26.622 -20.884  1.00  0.560          C  
ATOM  18873  CD  GLU A1173      15.097  26.223 -21.772  1.00  0.560          C  
ATOM  18874  OE1 GLU A1173      14.834  25.750 -22.849  1.00  0.560          O  
ATOM  18875  OE2 GLU A1173      16.219  26.410 -21.397  1.00  0.560          O  
ATOM  18876  H   GLU A1173      11.893  24.792 -19.962  1.00  0.490          H  
ATOM  18877  HA  GLU A1173      11.525  27.596 -20.100  1.00  0.480          H  
ATOM  18878 1HB  GLU A1173      12.635  25.586 -22.091  1.00  0.680          H  
ATOM  18879 2HB  GLU A1173      12.703  27.294 -22.391  1.00  0.680          H  
ATOM  18880 1HG  GLU A1173      14.143  27.647 -20.546  1.00  0.680          H  
ATOM  18881 2HG  GLU A1173      13.949  25.981 -20.011  1.00  0.680          H  
ATOM  18882  N   THR A1174       9.761  25.902 -22.310  1.00  0.380          N  
ATOM  18883  CA  THR A1174       8.687  26.015 -23.270  1.00  0.360          C  
ATOM  18884  C   THR A1174       7.461  26.602 -22.614  1.00  0.350          C  
ATOM  18885  O   THR A1174       6.839  27.508 -23.160  1.00  0.350          O  
ATOM  18886  CB  THR A1174       8.334  24.646 -23.878  1.00  0.510          C  
ATOM  18887  OG1 THR A1174       9.498  24.118 -24.565  1.00  0.510          O  
ATOM  18888  CG2 THR A1174       7.144  24.806 -24.891  1.00  0.510          C  
ATOM  18889  H   THR A1174      10.188  24.990 -22.136  1.00  0.460          H  
ATOM  18890  HA  THR A1174       9.007  26.679 -24.064  1.00  0.430          H  
ATOM  18891  HB  THR A1174       8.047  23.955 -23.083  1.00  0.610          H  
ATOM  18892  HG1 THR A1174      10.194  23.898 -23.885  1.00  0.610          H  
ATOM  18893 1HG2 THR A1174       6.889  23.847 -25.324  1.00  0.610          H  
ATOM  18894 2HG2 THR A1174       6.267  25.202 -24.384  1.00  0.610          H  
ATOM  18895 3HG2 THR A1174       7.437  25.488 -25.681  1.00  0.610          H  
ATOM  18896  N   ALA A1175       7.089  26.078 -21.447  1.00  0.360          N  
ATOM  18897  CA  ALA A1175       5.926  26.609 -20.764  1.00  0.370          C  
ATOM  18898  C   ALA A1175       6.132  28.084 -20.343  1.00  0.360          C  
ATOM  18899  O   ALA A1175       5.262  28.928 -20.582  1.00  0.390          O  
ATOM  18900  CB  ALA A1175       5.614  25.730 -19.566  1.00  0.510          C  
ATOM  18901  H   ALA A1175       7.619  25.291 -21.052  1.00  0.430          H  
ATOM  18902  HA  ALA A1175       5.084  26.577 -21.453  1.00  0.440          H  
ATOM  18903 1HB  ALA A1175       4.724  26.095 -19.060  1.00  0.620          H  
ATOM  18904 2HB  ALA A1175       5.447  24.705 -19.902  1.00  0.620          H  
ATOM  18905 3HB  ALA A1175       6.469  25.750 -18.891  1.00  0.620          H  
ATOM  18906  N   GLU A1176       7.320  28.433 -19.824  1.00  0.390          N  
ATOM  18907  CA  GLU A1176       7.590  29.807 -19.371  1.00  0.410          C  
ATOM  18908  C   GLU A1176       7.491  30.845 -20.478  1.00  0.410          C  
ATOM  18909  O   GLU A1176       6.937  31.932 -20.287  1.00  0.430          O  
ATOM  18910  CB  GLU A1176       9.015  29.892 -18.831  1.00  0.570          C  
ATOM  18911  CG  GLU A1176       9.301  29.213 -17.537  1.00  0.570          C  
ATOM  18912  CD  GLU A1176      10.784  29.061 -17.289  1.00  0.570          C  
ATOM  18913  OE1 GLU A1176      11.576  29.337 -18.188  1.00  0.570          O  
ATOM  18914  OE2 GLU A1176      11.133  28.671 -16.191  1.00  0.570          O  
ATOM  18915  H   GLU A1176       8.036  27.715 -19.668  1.00  0.470          H  
ATOM  18916  HA  GLU A1176       6.872  30.065 -18.599  1.00  0.490          H  
ATOM  18917 1HB  GLU A1176       9.680  29.452 -19.564  1.00  0.680          H  
ATOM  18918 2HB  GLU A1176       9.288  30.936 -18.720  1.00  0.680          H  
ATOM  18919 1HG  GLU A1176       8.877  29.807 -16.730  1.00  0.680          H  
ATOM  18920 2HG  GLU A1176       8.830  28.240 -17.529  1.00  0.680          H  
ATOM  18921  N   GLY A1177       8.011  30.491 -21.644  1.00  0.400          N  
ATOM  18922  CA  GLY A1177       8.053  31.344 -22.815  1.00  0.410          C  
ATOM  18923  C   GLY A1177       7.036  30.981 -23.854  1.00  0.410          C  
ATOM  18924  O   GLY A1177       7.196  31.325 -25.029  1.00  0.410          O  
ATOM  18925  H   GLY A1177       8.482  29.582 -21.710  1.00  0.480          H  
ATOM  18926 1HA  GLY A1177       7.940  32.384 -22.518  1.00  0.490          H  
ATOM  18927 2HA  GLY A1177       9.012  31.246 -23.279  1.00  0.490          H  
ATOM  18928  N   LEU A1178       5.974  30.291 -23.472  1.00  0.400          N  
ATOM  18929  CA  LEU A1178       5.025  29.834 -24.469  1.00  0.400          C  
ATOM  18930  C   LEU A1178       4.527  30.966 -25.388  1.00  0.400          C  
ATOM  18931  O   LEU A1178       4.438  30.786 -26.610  1.00  0.420          O  
ATOM  18932  CB  LEU A1178       3.879  29.126 -23.732  1.00  0.560          C  
ATOM  18933  CG  LEU A1178       2.778  28.497 -24.553  1.00  0.560          C  
ATOM  18934  CD1 LEU A1178       3.369  27.428 -25.475  1.00  0.560          C  
ATOM  18935  CD2 LEU A1178       1.743  27.843 -23.585  1.00  0.560          C  
ATOM  18936  H   LEU A1178       5.843  30.003 -22.493  1.00  0.480          H  
ATOM  18937  HA  LEU A1178       5.545  29.101 -25.081  1.00  0.480          H  
ATOM  18938 1HB  LEU A1178       4.318  28.339 -23.122  1.00  0.670          H  
ATOM  18939 2HB  LEU A1178       3.417  29.845 -23.057  1.00  0.670          H  
ATOM  18940  HG  LEU A1178       2.288  29.253 -25.157  1.00  0.670          H  
ATOM  18941 1HD1 LEU A1178       2.562  26.990 -26.027  1.00  0.670          H  
ATOM  18942 2HD1 LEU A1178       4.079  27.862 -26.173  1.00  0.670          H  
ATOM  18943 3HD1 LEU A1178       3.864  26.667 -24.881  1.00  0.670          H  
ATOM  18944 1HD2 LEU A1178       0.941  27.378 -24.153  1.00  0.670          H  
ATOM  18945 2HD2 LEU A1178       2.239  27.080 -22.984  1.00  0.670          H  
ATOM  18946 3HD2 LEU A1178       1.321  28.601 -22.929  1.00  0.670          H  
ATOM  18947  N   THR A1179       4.258  32.152 -24.824  1.00  0.400          N  
ATOM  18948  CA  THR A1179       3.778  33.298 -25.605  1.00  0.410          C  
ATOM  18949  C   THR A1179       4.805  33.705 -26.669  1.00  0.430          C  
ATOM  18950  O   THR A1179       4.441  34.049 -27.800  1.00  0.430          O  
ATOM  18951  CB  THR A1179       3.520  34.538 -24.709  1.00  0.570          C  
ATOM  18952  OG1 THR A1179       2.520  34.250 -23.719  1.00  0.570          O  
ATOM  18953  CG2 THR A1179       3.006  35.692 -25.578  1.00  0.570          C  
ATOM  18954  H   THR A1179       4.361  32.246 -23.823  1.00  0.480          H  
ATOM  18955  HA  THR A1179       2.851  33.016 -26.109  1.00  0.490          H  
ATOM  18956  HB  THR A1179       4.446  34.832 -24.216  1.00  0.680          H  
ATOM  18957  HG1 THR A1179       2.576  34.900 -23.010  1.00  0.680          H  
ATOM  18958 1HG2 THR A1179       2.826  36.555 -24.947  1.00  0.680          H  
ATOM  18959 2HG2 THR A1179       3.726  35.956 -26.341  1.00  0.680          H  
ATOM  18960 3HG2 THR A1179       2.082  35.391 -26.055  1.00  0.680          H  
ATOM  18961  N   THR A1180       6.083  33.743 -26.272  1.00  0.440          N  
ATOM  18962  CA  THR A1180       7.193  34.147 -27.128  1.00  0.450          C  
ATOM  18963  C   THR A1180       7.360  33.174 -28.286  1.00  0.420          C  
ATOM  18964  O   THR A1180       7.514  33.576 -29.444  1.00  0.410          O  
ATOM  18965  CB  THR A1180       8.516  34.197 -26.314  1.00  0.630          C  
ATOM  18966  OG1 THR A1180       8.393  35.161 -25.252  1.00  0.630          O  
ATOM  18967  CG2 THR A1180       9.693  34.599 -27.216  1.00  0.630          C  
ATOM  18968  H   THR A1180       6.300  33.441 -25.330  1.00  0.530          H  
ATOM  18969  HA  THR A1180       6.984  35.134 -27.534  1.00  0.540          H  
ATOM  18970  HB  THR A1180       8.711  33.216 -25.883  1.00  0.750          H  
ATOM  18971  HG1 THR A1180       9.131  35.070 -24.648  1.00  0.750          H  
ATOM  18972 1HG2 THR A1180      10.609  34.637 -26.631  1.00  0.750          H  
ATOM  18973 2HG2 THR A1180       9.821  33.884 -28.029  1.00  0.750          H  
ATOM  18974 3HG2 THR A1180       9.488  35.577 -27.622  1.00  0.750          H  
ATOM  18975  N   ILE A1181       7.313  31.886 -27.973  1.00  0.420          N  
ATOM  18976  CA  ILE A1181       7.522  30.851 -28.971  1.00  0.400          C  
ATOM  18977  C   ILE A1181       6.452  30.978 -30.034  1.00  0.400          C  
ATOM  18978  O   ILE A1181       6.730  30.912 -31.242  1.00  0.390          O  
ATOM  18979  CB  ILE A1181       7.478  29.456 -28.315  1.00  0.570          C  
ATOM  18980  CG1 ILE A1181       8.699  29.337 -27.387  1.00  0.570          C  
ATOM  18981  CG2 ILE A1181       7.475  28.327 -29.421  1.00  0.570          C  
ATOM  18982  CD1 ILE A1181       8.665  28.179 -26.437  1.00  0.570          C  
ATOM  18983  H   ILE A1181       7.175  31.637 -26.987  1.00  0.500          H  
ATOM  18984  HA  ILE A1181       8.496  30.997 -29.434  1.00  0.480          H  
ATOM  18985  HB  ILE A1181       6.582  29.372 -27.693  1.00  0.680          H  
ATOM  18986 1HG1 ILE A1181       9.572  29.268 -27.993  1.00  0.680          H  
ATOM  18987 2HG1 ILE A1181       8.774  30.242 -26.790  1.00  0.680          H  
ATOM  18988 1HG2 ILE A1181       7.456  27.347 -28.958  1.00  0.680          H  
ATOM  18989 2HG2 ILE A1181       6.599  28.426 -30.059  1.00  0.680          H  
ATOM  18990 3HG2 ILE A1181       8.370  28.415 -30.033  1.00  0.680          H  
ATOM  18991 1HD1 ILE A1181       9.566  28.202 -25.830  1.00  0.680          H  
ATOM  18992 2HD1 ILE A1181       7.789  28.261 -25.786  1.00  0.680          H  
ATOM  18993 3HD1 ILE A1181       8.627  27.243 -26.979  1.00  0.680          H  
ATOM  18994  N   ARG A1182       5.209  31.152 -29.596  1.00  0.400          N  
ATOM  18995  CA  ARG A1182       4.132  31.335 -30.540  1.00  0.410          C  
ATOM  18996  C   ARG A1182       4.235  32.642 -31.316  1.00  0.410          C  
ATOM  18997  O   ARG A1182       4.110  32.634 -32.535  1.00  0.410          O  
ATOM  18998  CB  ARG A1182       2.832  31.319 -29.825  1.00  0.570          C  
ATOM  18999  CG  ARG A1182       2.473  30.022 -29.318  1.00  0.570          C  
ATOM  19000  CD  ARG A1182       1.319  30.134 -28.551  1.00  0.570          C  
ATOM  19001  NE  ARG A1182       0.978  28.932 -28.025  1.00  0.570          N  
ATOM  19002  CZ  ARG A1182       0.192  28.775 -27.025  1.00  0.570          C  
ATOM  19003  NH1 ARG A1182      -0.375  29.736 -26.387  1.00  0.570          N  
ATOM  19004  NH2 ARG A1182      -0.029  27.610 -26.675  1.00  0.570          N  
ATOM  19005  H   ARG A1182       5.018  31.155 -28.587  1.00  0.480          H  
ATOM  19006  HA  ARG A1182       4.153  30.503 -31.242  1.00  0.490          H  
ATOM  19007 1HB  ARG A1182       2.871  32.012 -28.980  1.00  0.680          H  
ATOM  19008 2HB  ARG A1182       2.036  31.657 -30.488  1.00  0.680          H  
ATOM  19009 1HG  ARG A1182       2.283  29.334 -30.144  1.00  0.680          H  
ATOM  19010 2HG  ARG A1182       3.270  29.627 -28.688  1.00  0.680          H  
ATOM  19011 1HD  ARG A1182       1.503  30.835 -27.733  1.00  0.680          H  
ATOM  19012 2HD  ARG A1182       0.493  30.490 -29.166  1.00  0.680          H  
ATOM  19013  HE  ARG A1182       1.342  28.060 -28.446  1.00  0.680          H  
ATOM  19014 1HH1 ARG A1182      -0.251  30.732 -26.652  1.00  0.680          H  
ATOM  19015 2HH1 ARG A1182      -1.015  29.438 -25.638  1.00  0.680          H  
ATOM  19016 1HH2 ARG A1182       0.386  26.882 -27.206  1.00  0.680          H  
ATOM  19017 2HH2 ARG A1182      -0.639  27.431 -25.904  1.00  0.680          H  
ATOM  19018  N   ALA A1183       4.549  33.768 -30.661  1.00  0.420          N  
ATOM  19019  CA  ALA A1183       4.592  35.059 -31.362  1.00  0.420          C  
ATOM  19020  C   ALA A1183       5.568  35.045 -32.531  1.00  0.410          C  
ATOM  19021  O   ALA A1183       5.251  35.551 -33.616  1.00  0.410          O  
ATOM  19022  CB  ALA A1183       4.998  36.163 -30.400  1.00  0.590          C  
ATOM  19023  H   ALA A1183       4.672  33.756 -29.646  1.00  0.500          H  
ATOM  19024  HA  ALA A1183       3.595  35.266 -31.748  1.00  0.500          H  
ATOM  19025 1HB  ALA A1183       5.003  37.117 -30.925  1.00  0.710          H  
ATOM  19026 2HB  ALA A1183       4.294  36.200 -29.570  1.00  0.710          H  
ATOM  19027 3HB  ALA A1183       5.995  35.949 -30.018  1.00  0.710          H  
ATOM  19028  N   PHE A1184       6.707  34.372 -32.329  1.00  0.410          N  
ATOM  19029  CA  PHE A1184       7.759  34.232 -33.335  1.00  0.380          C  
ATOM  19030  C   PHE A1184       7.476  33.086 -34.315  1.00  0.360          C  
ATOM  19031  O   PHE A1184       8.215  32.885 -35.289  1.00  0.330          O  
ATOM  19032  CB  PHE A1184       9.110  33.952 -32.642  1.00  0.540          C  
ATOM  19033  CG  PHE A1184       9.889  35.134 -31.976  1.00  0.540          C  
ATOM  19034  CD1 PHE A1184       9.539  35.686 -30.746  1.00  0.540          C  
ATOM  19035  CD2 PHE A1184      11.056  35.617 -32.574  1.00  0.540          C  
ATOM  19036  CE1 PHE A1184      10.308  36.683 -30.160  1.00  0.540          C  
ATOM  19037  CE2 PHE A1184      11.817  36.612 -31.970  1.00  0.540          C  
ATOM  19038  CZ  PHE A1184      11.442  37.141 -30.770  1.00  0.540          C  
ATOM  19039  H   PHE A1184       6.886  33.994 -31.391  1.00  0.490          H  
ATOM  19040  HA  PHE A1184       7.827  35.164 -33.894  1.00  0.460          H  
ATOM  19041 1HB  PHE A1184       8.939  33.200 -31.867  1.00  0.650          H  
ATOM  19042 2HB  PHE A1184       9.763  33.504 -33.362  1.00  0.650          H  
ATOM  19043  HD1 PHE A1184       8.660  35.343 -30.238  1.00  0.650          H  
ATOM  19044  HD2 PHE A1184      11.379  35.194 -33.527  1.00  0.650          H  
ATOM  19045  HE1 PHE A1184      10.010  37.100 -29.197  1.00  0.650          H  
ATOM  19046  HE2 PHE A1184      12.719  36.966 -32.444  1.00  0.650          H  
ATOM  19047  HZ  PHE A1184      12.045  37.915 -30.299  1.00  0.650          H  
ATOM  19048  N   ARG A1185       6.414  32.327 -34.054  1.00  0.380          N  
ATOM  19049  CA  ARG A1185       6.013  31.158 -34.813  1.00  0.380          C  
ATOM  19050  C   ARG A1185       7.186  30.200 -35.012  1.00  0.330          C  
ATOM  19051  O   ARG A1185       7.475  29.749 -36.129  1.00  0.330          O  
ATOM  19052  CB  ARG A1185       5.365  31.560 -36.127  1.00  0.530          C  
ATOM  19053  CG  ARG A1185       4.065  32.422 -36.004  1.00  0.530          C  
ATOM  19054  CD  ARG A1185       2.870  31.688 -35.394  1.00  0.530          C  
ATOM  19055  NE  ARG A1185       1.599  32.496 -35.488  1.00  0.530          N  
ATOM  19056  CZ  ARG A1185       1.073  33.296 -34.503  1.00  0.530          C  
ATOM  19057  NH1 ARG A1185       1.666  33.403 -33.348  1.00  0.530          N  
ATOM  19058  NH2 ARG A1185      -0.051  33.974 -34.711  1.00  0.530          N  
ATOM  19059  H   ARG A1185       5.808  32.595 -33.285  1.00  0.460          H  
ATOM  19060  HA  ARG A1185       5.258  30.634 -34.228  1.00  0.460          H  
ATOM  19061 1HB  ARG A1185       6.072  32.102 -36.735  1.00  0.640          H  
ATOM  19062 2HB  ARG A1185       5.090  30.665 -36.662  1.00  0.640          H  
ATOM  19063 1HG  ARG A1185       4.271  33.315 -35.407  1.00  0.640          H  
ATOM  19064 2HG  ARG A1185       3.769  32.713 -36.991  1.00  0.640          H  
ATOM  19065 1HD  ARG A1185       2.718  30.767 -35.954  1.00  0.640          H  
ATOM  19066 2HD  ARG A1185       3.050  31.439 -34.363  1.00  0.640          H  
ATOM  19067  HE  ARG A1185       1.104  32.466 -36.365  1.00  0.640          H  
ATOM  19068 1HH1 ARG A1185       2.540  32.900 -33.180  1.00  0.640          H  
ATOM  19069 2HH1 ARG A1185       1.271  33.987 -32.624  1.00  0.640          H  
ATOM  19070 1HH2 ARG A1185      -0.534  33.896 -35.594  1.00  0.640          H  
ATOM  19071 2HH2 ARG A1185      -0.424  34.598 -33.965  1.00  0.640          H  
ATOM  19072  N   HIS A1186       7.858  29.872 -33.901  1.00  0.300          N  
ATOM  19073  CA  HIS A1186       9.005  28.962 -33.894  1.00  0.270          C  
ATOM  19074  C   HIS A1186       8.669  27.609 -33.313  1.00  0.280          C  
ATOM  19075  O   HIS A1186       9.563  26.838 -32.948  1.00  0.300          O  
ATOM  19076  CB  HIS A1186      10.201  29.543 -33.131  1.00  0.390          C  
ATOM  19077  CG  HIS A1186      10.872  30.684 -33.799  1.00  0.390          C  
ATOM  19078  ND1 HIS A1186      11.881  31.388 -33.201  1.00  0.390          N  
ATOM  19079  CD2 HIS A1186      10.724  31.221 -35.030  1.00  0.390          C  
ATOM  19080  CE1 HIS A1186      12.320  32.322 -34.028  1.00  0.390          C  
ATOM  19081  NE2 HIS A1186      11.635  32.240 -35.142  1.00  0.390          N  
ATOM  19082  H   HIS A1186       7.555  30.292 -33.011  1.00  0.360          H  
ATOM  19083  HA  HIS A1186       9.328  28.793 -34.919  1.00  0.320          H  
ATOM  19084 1HB  HIS A1186       9.865  29.881 -32.146  1.00  0.470          H  
ATOM  19085 2HB  HIS A1186      10.946  28.766 -32.970  1.00  0.470          H  
ATOM  19086  HD2 HIS A1186      10.018  30.912 -35.801  1.00  0.470          H  
ATOM  19087  HE1 HIS A1186      13.119  33.038 -33.825  1.00  0.470          H  
ATOM  19088  HE2 HIS A1186      11.754  32.827 -35.955  1.00  0.470          H  
ATOM  19089  N   GLU A1187       7.391  27.268 -33.323  1.00  0.280          N  
ATOM  19090  CA  GLU A1187       6.948  26.001 -32.785  1.00  0.320          C  
ATOM  19091  C   GLU A1187       7.625  24.827 -33.472  1.00  0.340          C  
ATOM  19092  O   GLU A1187       7.949  23.854 -32.801  1.00  0.380          O  
ATOM  19093  CB  GLU A1187       5.445  25.856 -32.954  1.00  0.430          C  
ATOM  19094  CG  GLU A1187       4.612  26.766 -32.094  1.00  0.430          C  
ATOM  19095  CD  GLU A1187       3.165  26.575 -32.365  1.00  0.430          C  
ATOM  19096  OE1 GLU A1187       2.853  25.844 -33.277  1.00  0.430          O  
ATOM  19097  OE2 GLU A1187       2.366  27.145 -31.674  1.00  0.430          O  
ATOM  19098  H   GLU A1187       6.706  27.927 -33.664  1.00  0.340          H  
ATOM  19099  HA  GLU A1187       7.190  25.971 -31.722  1.00  0.380          H  
ATOM  19100 1HB  GLU A1187       5.185  26.054 -33.993  1.00  0.520          H  
ATOM  19101 2HB  GLU A1187       5.154  24.830 -32.742  1.00  0.520          H  
ATOM  19102 1HG  GLU A1187       4.807  26.552 -31.052  1.00  0.520          H  
ATOM  19103 2HG  GLU A1187       4.889  27.804 -32.284  1.00  0.520          H  
ATOM  19104  N   THR A1188       7.865  24.910 -34.787  1.00  0.330          N  
ATOM  19105  CA  THR A1188       8.500  23.809 -35.499  1.00  0.370          C  
ATOM  19106  C   THR A1188       9.887  23.538 -34.941  1.00  0.350          C  
ATOM  19107  O   THR A1188      10.236  22.384 -34.688  1.00  0.370          O  
ATOM  19108  CB  THR A1188       8.614  24.094 -37.016  1.00  0.500          C  
ATOM  19109  OG1 THR A1188       7.301  24.245 -37.582  1.00  0.500          O  
ATOM  19110  CG2 THR A1188       9.332  22.928 -37.706  1.00  0.500          C  
ATOM  19111  H   THR A1188       7.572  25.730 -35.298  1.00  0.400          H  
ATOM  19112  HA  THR A1188       7.896  22.912 -35.360  1.00  0.440          H  
ATOM  19113  HB  THR A1188       9.175  25.013 -37.175  1.00  0.600          H  
ATOM  19114  HG1 THR A1188       7.378  24.552 -38.491  1.00  0.600          H  
ATOM  19115 1HG2 THR A1188       9.406  23.129 -38.772  1.00  0.600          H  
ATOM  19116 2HG2 THR A1188      10.332  22.809 -37.300  1.00  0.600          H  
ATOM  19117 3HG2 THR A1188       8.769  22.010 -37.549  1.00  0.600          H  
ATOM  19118  N   ARG A1189      10.683  24.598 -34.757  1.00  0.320          N  
ATOM  19119  CA  ARG A1189      12.037  24.448 -34.232  1.00  0.310          C  
ATOM  19120  C   ARG A1189      12.003  23.830 -32.839  1.00  0.320          C  
ATOM  19121  O   ARG A1189      12.810  22.948 -32.521  1.00  0.330          O  
ATOM  19122  CB  ARG A1189      12.771  25.791 -34.188  1.00  0.440          C  
ATOM  19123  CG  ARG A1189      14.238  25.697 -33.731  1.00  0.440          C  
ATOM  19124  CD  ARG A1189      15.001  27.012 -33.825  1.00  0.440          C  
ATOM  19125  NE  ARG A1189      14.564  28.052 -32.867  1.00  0.440          N  
ATOM  19126  CZ  ARG A1189      14.924  28.106 -31.559  1.00  0.440          C  
ATOM  19127  NH1 ARG A1189      15.688  27.168 -31.037  1.00  0.440          N  
ATOM  19128  NH2 ARG A1189      14.527  29.096 -30.797  1.00  0.440          N  
ATOM  19129  H   ARG A1189      10.331  25.514 -35.000  1.00  0.380          H  
ATOM  19130  HA  ARG A1189      12.590  23.779 -34.893  1.00  0.370          H  
ATOM  19131 1HB  ARG A1189      12.755  26.247 -35.175  1.00  0.530          H  
ATOM  19132 2HB  ARG A1189      12.251  26.466 -33.503  1.00  0.530          H  
ATOM  19133 1HG  ARG A1189      14.257  25.363 -32.694  1.00  0.530          H  
ATOM  19134 2HG  ARG A1189      14.754  24.960 -34.349  1.00  0.530          H  
ATOM  19135 1HD  ARG A1189      16.062  26.825 -33.668  1.00  0.530          H  
ATOM  19136 2HD  ARG A1189      14.868  27.416 -34.829  1.00  0.530          H  
ATOM  19137  HE  ARG A1189      13.987  28.813 -33.223  1.00  0.530          H  
ATOM  19138 1HH1 ARG A1189      16.009  26.400 -31.603  1.00  0.530          H  
ATOM  19139 2HH1 ARG A1189      15.952  27.216 -30.063  1.00  0.530          H  
ATOM  19140 1HH2 ARG A1189      13.950  29.842 -31.184  1.00  0.530          H  
ATOM  19141 2HH2 ARG A1189      14.816  29.109 -29.833  1.00  0.530          H  
ATOM  19142  N   PHE A1190      11.068  24.297 -32.008  1.00  0.320          N  
ATOM  19143  CA  PHE A1190      10.929  23.778 -30.659  1.00  0.330          C  
ATOM  19144  C   PHE A1190      10.490  22.308 -30.656  1.00  0.340          C  
ATOM  19145  O   PHE A1190      11.028  21.517 -29.871  1.00  0.360          O  
ATOM  19146  CB  PHE A1190      10.011  24.694 -29.835  1.00  0.460          C  
ATOM  19147  CG  PHE A1190      10.766  25.890 -29.212  1.00  0.460          C  
ATOM  19148  CD1 PHE A1190      10.963  27.080 -29.902  1.00  0.460          C  
ATOM  19149  CD2 PHE A1190      11.271  25.801 -27.910  1.00  0.460          C  
ATOM  19150  CE1 PHE A1190      11.651  28.137 -29.329  1.00  0.460          C  
ATOM  19151  CE2 PHE A1190      11.959  26.862 -27.330  1.00  0.460          C  
ATOM  19152  CZ  PHE A1190      12.152  28.029 -28.043  1.00  0.460          C  
ATOM  19153  H   PHE A1190      10.453  25.050 -32.330  1.00  0.380          H  
ATOM  19154  HA  PHE A1190      11.910  23.825 -30.187  1.00  0.400          H  
ATOM  19155 1HB  PHE A1190       9.227  25.087 -30.482  1.00  0.550          H  
ATOM  19156 2HB  PHE A1190       9.531  24.136 -29.054  1.00  0.550          H  
ATOM  19157  HD1 PHE A1190      10.583  27.180 -30.903  1.00  0.550          H  
ATOM  19158  HD2 PHE A1190      11.119  24.880 -27.342  1.00  0.550          H  
ATOM  19159  HE1 PHE A1190      11.795  29.058 -29.894  1.00  0.550          H  
ATOM  19160  HE2 PHE A1190      12.347  26.768 -26.310  1.00  0.550          H  
ATOM  19161  HZ  PHE A1190      12.691  28.861 -27.595  1.00  0.550          H  
ATOM  19162  N   LYS A1191       9.554  21.919 -31.536  1.00  0.340          N  
ATOM  19163  CA  LYS A1191       9.146  20.519 -31.622  1.00  0.350          C  
ATOM  19164  C   LYS A1191      10.324  19.655 -32.042  1.00  0.340          C  
ATOM  19165  O   LYS A1191      10.529  18.576 -31.482  1.00  0.340          O  
ATOM  19166  CB  LYS A1191       7.996  20.321 -32.615  1.00  0.490          C  
ATOM  19167  CG  LYS A1191       6.648  20.857 -32.159  1.00  0.490          C  
ATOM  19168  CD  LYS A1191       5.574  20.658 -33.229  1.00  0.490          C  
ATOM  19169  CE  LYS A1191       4.224  21.226 -32.794  1.00  0.490          C  
ATOM  19170  NZ  LYS A1191       3.182  21.060 -33.851  1.00  0.490          N  
ATOM  19171  H   LYS A1191       9.099  22.615 -32.127  1.00  0.410          H  
ATOM  19172  HA  LYS A1191       8.822  20.184 -30.640  1.00  0.420          H  
ATOM  19173 1HB  LYS A1191       8.250  20.826 -33.551  1.00  0.580          H  
ATOM  19174 2HB  LYS A1191       7.884  19.261 -32.834  1.00  0.580          H  
ATOM  19175 1HG  LYS A1191       6.343  20.343 -31.244  1.00  0.580          H  
ATOM  19176 2HG  LYS A1191       6.745  21.905 -31.949  1.00  0.580          H  
ATOM  19177 1HD  LYS A1191       5.888  21.153 -34.150  1.00  0.580          H  
ATOM  19178 2HD  LYS A1191       5.457  19.593 -33.427  1.00  0.580          H  
ATOM  19179 1HE  LYS A1191       3.895  20.716 -31.890  1.00  0.580          H  
ATOM  19180 2HE  LYS A1191       4.336  22.290 -32.578  1.00  0.580          H  
ATOM  19181 1HZ  LYS A1191       2.309  21.448 -33.524  1.00  0.580          H  
ATOM  19182 2HZ  LYS A1191       3.470  21.544 -34.690  1.00  0.580          H  
ATOM  19183 3HZ  LYS A1191       3.059  20.078 -34.055  1.00  0.580          H  
ATOM  19184  N   GLN A1192      11.121  20.135 -33.006  1.00  0.340          N  
ATOM  19185  CA  GLN A1192      12.263  19.369 -33.473  1.00  0.330          C  
ATOM  19186  C   GLN A1192      13.271  19.165 -32.356  1.00  0.330          C  
ATOM  19187  O   GLN A1192      13.774  18.052 -32.184  1.00  0.330          O  
ATOM  19188  CB  GLN A1192      12.918  20.076 -34.656  1.00  0.470          C  
ATOM  19189  CG  GLN A1192      12.091  20.052 -35.934  1.00  0.470          C  
ATOM  19190  CD  GLN A1192      12.671  20.949 -37.001  1.00  0.470          C  
ATOM  19191  OE1 GLN A1192      13.536  21.781 -36.710  1.00  0.470          O  
ATOM  19192  NE2 GLN A1192      12.210  20.789 -38.235  1.00  0.470          N  
ATOM  19193  H   GLN A1192      10.893  21.029 -33.455  1.00  0.410          H  
ATOM  19194  HA  GLN A1192      11.914  18.393 -33.798  1.00  0.400          H  
ATOM  19195 1HB  GLN A1192      13.091  21.119 -34.393  1.00  0.560          H  
ATOM  19196 2HB  GLN A1192      13.888  19.625 -34.862  1.00  0.560          H  
ATOM  19197 1HG  GLN A1192      12.085  19.034 -36.317  1.00  0.560          H  
ATOM  19198 2HG  GLN A1192      11.078  20.365 -35.723  1.00  0.560          H  
ATOM  19199 1HE2 GLN A1192      12.563  21.358 -38.979  1.00  0.560          H  
ATOM  19200 2HE2 GLN A1192      11.509  20.100 -38.425  1.00  0.560          H  
ATOM  19201  N   ARG A1193      13.514  20.204 -31.545  1.00  0.340          N  
ATOM  19202  CA  ARG A1193      14.460  20.055 -30.453  1.00  0.340          C  
ATOM  19203  C   ARG A1193      13.929  19.091 -29.405  1.00  0.340          C  
ATOM  19204  O   ARG A1193      14.695  18.289 -28.863  1.00  0.340          O  
ATOM  19205  CB  ARG A1193      14.791  21.389 -29.807  1.00  0.480          C  
ATOM  19206  CG  ARG A1193      15.787  21.311 -28.622  1.00  0.480          C  
ATOM  19207  CD  ARG A1193      17.114  20.742 -29.030  1.00  0.480          C  
ATOM  19208  NE  ARG A1193      18.079  20.789 -27.955  1.00  0.480          N  
ATOM  19209  CZ  ARG A1193      19.257  20.122 -27.936  1.00  0.480          C  
ATOM  19210  NH1 ARG A1193      19.621  19.337 -28.943  1.00  0.480          N  
ATOM  19211  NH2 ARG A1193      20.063  20.260 -26.892  1.00  0.480          N  
ATOM  19212  H   ARG A1193      13.097  21.120 -31.753  1.00  0.410          H  
ATOM  19213  HA  ARG A1193      15.377  19.643 -30.872  1.00  0.410          H  
ATOM  19214 1HB  ARG A1193      15.209  22.058 -30.557  1.00  0.570          H  
ATOM  19215 2HB  ARG A1193      13.869  21.845 -29.446  1.00  0.570          H  
ATOM  19216 1HG  ARG A1193      15.955  22.311 -28.227  1.00  0.570          H  
ATOM  19217 2HG  ARG A1193      15.374  20.686 -27.834  1.00  0.570          H  
ATOM  19218 1HD  ARG A1193      16.987  19.696 -29.305  1.00  0.570          H  
ATOM  19219 2HD  ARG A1193      17.512  21.295 -29.881  1.00  0.570          H  
ATOM  19220  HE  ARG A1193      17.858  21.371 -27.157  1.00  0.570          H  
ATOM  19221 1HH1 ARG A1193      19.017  19.205 -29.776  1.00  0.570          H  
ATOM  19222 2HH1 ARG A1193      20.503  18.852 -28.907  1.00  0.570          H  
ATOM  19223 1HH2 ARG A1193      19.795  20.858 -26.122  1.00  0.570          H  
ATOM  19224 2HH2 ARG A1193      20.947  19.772 -26.865  1.00  0.570          H  
ATOM  19225  N   MET A1194      12.633  19.166 -29.094  1.00  0.350          N  
ATOM  19226  CA  MET A1194      12.080  18.257 -28.112  1.00  0.340          C  
ATOM  19227  C   MET A1194      12.253  16.817 -28.582  1.00  0.350          C  
ATOM  19228  O   MET A1194      12.613  15.942 -27.784  1.00  0.370          O  
ATOM  19229  CB  MET A1194      10.620  18.582 -27.845  1.00  0.480          C  
ATOM  19230  CG  MET A1194       9.962  17.695 -26.836  1.00  0.480          C  
ATOM  19231  SD  MET A1194       9.271  16.243 -27.589  1.00  0.480          S  
ATOM  19232  CE  MET A1194       8.810  15.417 -26.143  1.00  0.480          C  
ATOM  19233  H   MET A1194      12.039  19.885 -29.521  1.00  0.420          H  
ATOM  19234  HA  MET A1194      12.633  18.375 -27.183  1.00  0.410          H  
ATOM  19235 1HB  MET A1194      10.530  19.604 -27.512  1.00  0.580          H  
ATOM  19236 2HB  MET A1194      10.060  18.504 -28.779  1.00  0.580          H  
ATOM  19237 1HG  MET A1194      10.710  17.377 -26.110  1.00  0.580          H  
ATOM  19238 2HG  MET A1194       9.200  18.212 -26.306  1.00  0.580          H  
ATOM  19239 1HE  MET A1194       8.411  14.454 -26.410  1.00  0.580          H  
ATOM  19240 2HE  MET A1194       9.668  15.283 -25.499  1.00  0.580          H  
ATOM  19241 3HE  MET A1194       8.070  15.997 -25.626  1.00  0.580          H  
ATOM  19242  N   LEU A1195      12.006  16.561 -29.870  1.00  0.340          N  
ATOM  19243  CA  LEU A1195      12.158  15.224 -30.405  1.00  0.330          C  
ATOM  19244  C   LEU A1195      13.618  14.771 -30.331  1.00  0.310          C  
ATOM  19245  O   LEU A1195      13.880  13.632 -29.939  1.00  0.290          O  
ATOM  19246  CB  LEU A1195      11.616  15.202 -31.833  1.00  0.470          C  
ATOM  19247  CG  LEU A1195      10.056  15.372 -31.966  1.00  0.470          C  
ATOM  19248  CD1 LEU A1195       9.727  15.633 -33.421  1.00  0.470          C  
ATOM  19249  CD2 LEU A1195       9.316  14.096 -31.465  1.00  0.470          C  
ATOM  19250  H   LEU A1195      11.661  17.315 -30.475  1.00  0.410          H  
ATOM  19251  HA  LEU A1195      11.572  14.548 -29.793  1.00  0.400          H  
ATOM  19252 1HB  LEU A1195      12.086  16.017 -32.384  1.00  0.560          H  
ATOM  19253 2HB  LEU A1195      11.899  14.259 -32.300  1.00  0.560          H  
ATOM  19254  HG  LEU A1195       9.725  16.225 -31.376  1.00  0.560          H  
ATOM  19255 1HD1 LEU A1195       8.652  15.764 -33.535  1.00  0.560          H  
ATOM  19256 2HD1 LEU A1195      10.236  16.540 -33.745  1.00  0.560          H  
ATOM  19257 3HD1 LEU A1195      10.059  14.808 -34.018  1.00  0.560          H  
ATOM  19258 1HD2 LEU A1195       8.242  14.237 -31.578  1.00  0.560          H  
ATOM  19259 2HD2 LEU A1195       9.629  13.239 -32.056  1.00  0.560          H  
ATOM  19260 3HD2 LEU A1195       9.535  13.913 -30.418  1.00  0.560          H  
ATOM  19261  N   GLU A1196      14.582  15.666 -30.616  1.00  0.300          N  
ATOM  19262  CA  GLU A1196      15.991  15.280 -30.511  1.00  0.280          C  
ATOM  19263  C   GLU A1196      16.342  14.882 -29.079  1.00  0.280          C  
ATOM  19264  O   GLU A1196      17.047  13.886 -28.858  1.00  0.270          O  
ATOM  19265  CB  GLU A1196      16.918  16.442 -30.901  1.00  0.400          C  
ATOM  19266  CG  GLU A1196      16.955  16.819 -32.366  1.00  0.400          C  
ATOM  19267  CD  GLU A1196      17.785  18.072 -32.615  1.00  0.400          C  
ATOM  19268  OE1 GLU A1196      18.208  18.697 -31.653  1.00  0.400          O  
ATOM  19269  OE2 GLU A1196      17.992  18.402 -33.758  1.00  0.400          O  
ATOM  19270  H   GLU A1196      14.328  16.593 -30.979  1.00  0.360          H  
ATOM  19271  HA  GLU A1196      16.170  14.430 -31.168  1.00  0.340          H  
ATOM  19272 1HB  GLU A1196      16.616  17.331 -30.350  1.00  0.480          H  
ATOM  19273 2HB  GLU A1196      17.936  16.207 -30.593  1.00  0.480          H  
ATOM  19274 1HG  GLU A1196      17.388  15.993 -32.928  1.00  0.480          H  
ATOM  19275 2HG  GLU A1196      15.946  16.972 -32.726  1.00  0.480          H  
ATOM  19276  N   LEU A1197      15.840  15.652 -28.108  1.00  0.300          N  
ATOM  19277  CA  LEU A1197      16.086  15.385 -26.700  1.00  0.320          C  
ATOM  19278  C   LEU A1197      15.408  14.096 -26.251  1.00  0.310          C  
ATOM  19279  O   LEU A1197      15.991  13.311 -25.493  1.00  0.300          O  
ATOM  19280  CB  LEU A1197      15.599  16.578 -25.869  1.00  0.440          C  
ATOM  19281  CG  LEU A1197      16.400  17.893 -25.993  1.00  0.440          C  
ATOM  19282  CD1 LEU A1197      15.612  19.021 -25.345  1.00  0.440          C  
ATOM  19283  CD2 LEU A1197      17.737  17.749 -25.277  1.00  0.440          C  
ATOM  19284  H   LEU A1197      15.305  16.487 -28.375  1.00  0.360          H  
ATOM  19285  HA  LEU A1197      17.155  15.260 -26.563  1.00  0.380          H  
ATOM  19286 1HB  LEU A1197      14.580  16.800 -26.175  1.00  0.530          H  
ATOM  19287 2HB  LEU A1197      15.600  16.291 -24.823  1.00  0.530          H  
ATOM  19288  HG  LEU A1197      16.557  18.134 -27.046  1.00  0.530          H  
ATOM  19289 1HD1 LEU A1197      16.168  19.953 -25.431  1.00  0.530          H  
ATOM  19290 2HD1 LEU A1197      14.652  19.131 -25.847  1.00  0.530          H  
ATOM  19291 3HD1 LEU A1197      15.453  18.805 -24.310  1.00  0.530          H  
ATOM  19292 1HD2 LEU A1197      18.283  18.680 -25.349  1.00  0.530          H  
ATOM  19293 2HD2 LEU A1197      17.556  17.516 -24.228  1.00  0.530          H  
ATOM  19294 3HD2 LEU A1197      18.328  16.957 -25.724  1.00  0.530          H  
ATOM  19295  N   THR A1198      14.194  13.857 -26.744  1.00  0.310          N  
ATOM  19296  CA  THR A1198      13.438  12.668 -26.397  1.00  0.310          C  
ATOM  19297  C   THR A1198      14.158  11.434 -26.920  1.00  0.290          C  
ATOM  19298  O   THR A1198      14.345  10.465 -26.177  1.00  0.300          O  
ATOM  19299  CB  THR A1198      12.017  12.747 -26.973  1.00  0.430          C  
ATOM  19300  OG1 THR A1198      11.392  13.899 -26.446  1.00  0.430          O  
ATOM  19301  CG2 THR A1198      11.201  11.529 -26.552  1.00  0.430          C  
ATOM  19302  H   THR A1198      13.750  14.562 -27.334  1.00  0.370          H  
ATOM  19303  HA  THR A1198      13.372  12.594 -25.316  1.00  0.370          H  
ATOM  19304  HB  THR A1198      12.058  12.815 -28.060  1.00  0.520          H  
ATOM  19305  HG1 THR A1198      11.803  14.696 -26.853  1.00  0.520          H  
ATOM  19306 1HG2 THR A1198      10.188  11.621 -26.952  1.00  0.520          H  
ATOM  19307 2HG2 THR A1198      11.661  10.623 -26.939  1.00  0.520          H  
ATOM  19308 3HG2 THR A1198      11.159  11.480 -25.466  1.00  0.520          H  
ATOM  19309  N   ASP A1199      14.597  11.479 -28.187  1.00  0.280          N  
ATOM  19310  CA  ASP A1199      15.321  10.369 -28.789  1.00  0.280          C  
ATOM  19311  C   ASP A1199      16.649  10.131 -28.076  1.00  0.280          C  
ATOM  19312  O   ASP A1199      17.040   8.979 -27.876  1.00  0.290          O  
ATOM  19313  CB  ASP A1199      15.564  10.620 -30.286  1.00  0.390          C  
ATOM  19314  CG  ASP A1199      14.292  10.470 -31.171  1.00  0.390          C  
ATOM  19315  OD1 ASP A1199      13.330   9.895 -30.722  1.00  0.390          O  
ATOM  19316  OD2 ASP A1199      14.307  10.888 -32.311  1.00  0.390          O  
ATOM  19317  H   ASP A1199      14.389  12.304 -28.759  1.00  0.340          H  
ATOM  19318  HA  ASP A1199      14.711   9.473 -28.689  1.00  0.340          H  
ATOM  19319 1HB  ASP A1199      15.945  11.639 -30.409  1.00  0.470          H  
ATOM  19320 2HB  ASP A1199      16.335   9.944 -30.649  1.00  0.470          H  
ATOM  19321  N   THR A1200      17.330  11.213 -27.665  1.00  0.280          N  
ATOM  19322  CA  THR A1200      18.605  11.119 -26.960  1.00  0.280          C  
ATOM  19323  C   THR A1200      18.420  10.371 -25.639  1.00  0.270          C  
ATOM  19324  O   THR A1200      19.220   9.492 -25.291  1.00  0.270          O  
ATOM  19325  CB  THR A1200      19.221  12.511 -26.708  1.00  0.390          C  
ATOM  19326  OG1 THR A1200      19.475  13.164 -27.961  1.00  0.390          O  
ATOM  19327  CG2 THR A1200      20.532  12.358 -25.966  1.00  0.390          C  
ATOM  19328  H   THR A1200      16.980  12.144 -27.898  1.00  0.340          H  
ATOM  19329  HA  THR A1200      19.299  10.557 -27.580  1.00  0.340          H  
ATOM  19330  HB  THR A1200      18.536  13.116 -26.119  1.00  0.470          H  
ATOM  19331  HG1 THR A1200      18.622  13.388 -28.391  1.00  0.470          H  
ATOM  19332 1HG2 THR A1200      20.967  13.337 -25.789  1.00  0.470          H  
ATOM  19333 2HG2 THR A1200      20.344  11.875 -25.034  1.00  0.470          H  
ATOM  19334 3HG2 THR A1200      21.220  11.755 -26.556  1.00  0.470          H  
ATOM  19335  N   ASN A1201      17.354  10.707 -24.909  1.00  0.280          N  
ATOM  19336  CA  ASN A1201      17.077  10.018 -23.663  1.00  0.290          C  
ATOM  19337  C   ASN A1201      16.636   8.595 -23.878  1.00  0.290          C  
ATOM  19338  O   ASN A1201      17.123   7.698 -23.186  1.00  0.290          O  
ATOM  19339  CB  ASN A1201      16.026  10.749 -22.884  1.00  0.400          C  
ATOM  19340  CG  ASN A1201      16.574  11.858 -22.217  1.00  0.400          C  
ATOM  19341  OD1 ASN A1201      17.129  11.603 -21.151  1.00  0.400          O  
ATOM  19342  ND2 ASN A1201      16.503  13.048 -22.757  1.00  0.400          N  
ATOM  19343  H   ASN A1201      16.766  11.488 -25.216  1.00  0.340          H  
ATOM  19344  HA  ASN A1201      17.994   9.991 -23.076  1.00  0.350          H  
ATOM  19345 1HB  ASN A1201      15.243  11.096 -23.565  1.00  0.480          H  
ATOM  19346 2HB  ASN A1201      15.567  10.085 -22.163  1.00  0.480          H  
ATOM  19347 1HD2 ASN A1201      16.916  13.854 -22.289  1.00  0.480          H  
ATOM  19348 2HD2 ASN A1201      16.054  13.167 -23.663  1.00  0.480          H  
ATOM  19349  N   ASN A1202      15.778   8.351 -24.866  1.00  0.290          N  
ATOM  19350  CA  ASN A1202      15.332   6.997 -25.077  1.00  0.270          C  
ATOM  19351  C   ASN A1202      16.498   6.103 -25.455  1.00  0.280          C  
ATOM  19352  O   ASN A1202      16.592   4.986 -24.945  1.00  0.280          O  
ATOM  19353  CB  ASN A1202      14.210   6.957 -26.091  1.00  0.390          C  
ATOM  19354  CG  ASN A1202      12.884   7.460 -25.509  1.00  0.390          C  
ATOM  19355  OD1 ASN A1202      12.678   7.510 -24.288  1.00  0.390          O  
ATOM  19356  ND2 ASN A1202      11.979   7.822 -26.367  1.00  0.390          N  
ATOM  19357  H   ASN A1202      15.391   9.116 -25.424  1.00  0.350          H  
ATOM  19358  HA  ASN A1202      14.937   6.617 -24.139  1.00  0.320          H  
ATOM  19359 1HB  ASN A1202      14.476   7.592 -26.937  1.00  0.460          H  
ATOM  19360 2HB  ASN A1202      14.082   5.944 -26.467  1.00  0.460          H  
ATOM  19361 1HD2 ASN A1202      11.096   8.151 -26.042  1.00  0.460          H  
ATOM  19362 2HD2 ASN A1202      12.170   7.778 -27.346  1.00  0.460          H  
ATOM  19363  N   ILE A1203      17.448   6.588 -26.261  1.00  0.300          N  
ATOM  19364  CA  ILE A1203      18.551   5.707 -26.578  1.00  0.330          C  
ATOM  19365  C   ILE A1203      19.433   5.449 -25.369  1.00  0.300          C  
ATOM  19366  O   ILE A1203      19.877   4.313 -25.179  1.00  0.290          O  
ATOM  19367  CB  ILE A1203      19.395   6.199 -27.771  1.00  0.450          C  
ATOM  19368  CG1 ILE A1203      20.370   5.127 -28.206  1.00  0.450          C  
ATOM  19369  CG2 ILE A1203      20.121   7.472 -27.519  1.00  0.450          C  
ATOM  19370  CD1 ILE A1203      19.813   3.883 -28.796  1.00  0.450          C  
ATOM  19371  H   ILE A1203      17.356   7.512 -26.693  1.00  0.360          H  
ATOM  19372  HA  ILE A1203      18.118   4.763 -26.866  1.00  0.400          H  
ATOM  19373  HB  ILE A1203      18.745   6.378 -28.572  1.00  0.540          H  
ATOM  19374 1HG1 ILE A1203      21.012   5.554 -28.913  1.00  0.540          H  
ATOM  19375 2HG1 ILE A1203      20.950   4.855 -27.359  1.00  0.540          H  
ATOM  19376 1HG2 ILE A1203      20.658   7.764 -28.424  1.00  0.540          H  
ATOM  19377 2HG2 ILE A1203      19.408   8.214 -27.281  1.00  0.540          H  
ATOM  19378 3HG2 ILE A1203      20.825   7.373 -26.715  1.00  0.540          H  
ATOM  19379 1HD1 ILE A1203      20.626   3.267 -29.044  1.00  0.540          H  
ATOM  19380 2HD1 ILE A1203      19.167   3.350 -28.109  1.00  0.540          H  
ATOM  19381 3HD1 ILE A1203      19.280   4.138 -29.687  1.00  0.540          H  
ATOM  19382  N   ALA A1204      19.681   6.463 -24.529  1.00  0.310          N  
ATOM  19383  CA  ALA A1204      20.490   6.210 -23.354  1.00  0.310          C  
ATOM  19384  C   ALA A1204      19.816   5.157 -22.459  1.00  0.290          C  
ATOM  19385  O   ALA A1204      20.472   4.202 -22.011  1.00  0.290          O  
ATOM  19386  CB  ALA A1204      20.705   7.513 -22.589  1.00  0.430          C  
ATOM  19387  H   ALA A1204      19.342   7.414 -24.724  1.00  0.370          H  
ATOM  19388  HA  ALA A1204      21.453   5.817 -23.677  1.00  0.370          H  
ATOM  19389 1HB  ALA A1204      21.327   7.326 -21.711  1.00  0.520          H  
ATOM  19390 2HB  ALA A1204      21.192   8.243 -23.235  1.00  0.520          H  
ATOM  19391 3HB  ALA A1204      19.737   7.906 -22.267  1.00  0.520          H  
ATOM  19392  N   TYR A1205      18.484   5.263 -22.304  1.00  0.290          N  
ATOM  19393  CA  TYR A1205      17.746   4.340 -21.458  1.00  0.280          C  
ATOM  19394  C   TYR A1205      17.803   2.934 -22.028  1.00  0.260          C  
ATOM  19395  O   TYR A1205      18.011   1.959 -21.299  1.00  0.270          O  
ATOM  19396  CB  TYR A1205      16.272   4.745 -21.380  1.00  0.400          C  
ATOM  19397  CG  TYR A1205      15.939   6.076 -20.704  1.00  0.400          C  
ATOM  19398  CD1 TYR A1205      14.809   6.744 -21.130  1.00  0.400          C  
ATOM  19399  CD2 TYR A1205      16.722   6.635 -19.685  1.00  0.400          C  
ATOM  19400  CE1 TYR A1205      14.455   7.922 -20.572  1.00  0.400          C  
ATOM  19401  CE2 TYR A1205      16.346   7.852 -19.111  1.00  0.400          C  
ATOM  19402  CZ  TYR A1205      15.209   8.491 -19.561  1.00  0.400          C  
ATOM  19403  OH  TYR A1205      14.784   9.687 -19.010  1.00  0.400          O  
ATOM  19404  H   TYR A1205      17.993   6.061 -22.719  1.00  0.350          H  
ATOM  19405  HA  TYR A1205      18.205   4.323 -20.469  1.00  0.340          H  
ATOM  19406 1HB  TYR A1205      15.868   4.781 -22.393  1.00  0.480          H  
ATOM  19407 2HB  TYR A1205      15.731   3.966 -20.853  1.00  0.480          H  
ATOM  19408  HD1 TYR A1205      14.191   6.324 -21.922  1.00  0.480          H  
ATOM  19409  HD2 TYR A1205      17.613   6.131 -19.332  1.00  0.480          H  
ATOM  19410  HE1 TYR A1205      13.578   8.409 -20.923  1.00  0.480          H  
ATOM  19411  HE2 TYR A1205      16.944   8.296 -18.312  1.00  0.480          H  
ATOM  19412  HH  TYR A1205      15.243   9.866 -18.161  1.00  0.480          H  
ATOM  19413  N   LEU A1206      17.640   2.818 -23.344  1.00  0.270          N  
ATOM  19414  CA  LEU A1206      17.674   1.529 -23.999  1.00  0.240          C  
ATOM  19415  C   LEU A1206      19.025   0.863 -23.892  1.00  0.230          C  
ATOM  19416  O   LEU A1206      19.077  -0.344 -23.655  1.00  0.240          O  
ATOM  19417  CB  LEU A1206      17.266   1.702 -25.439  1.00  0.350          C  
ATOM  19418  CG  LEU A1206      15.802   2.007 -25.660  1.00  0.350          C  
ATOM  19419  CD1 LEU A1206      15.667   2.508 -27.014  1.00  0.350          C  
ATOM  19420  CD2 LEU A1206      14.943   0.721 -25.493  1.00  0.350          C  
ATOM  19421  H   LEU A1206      17.442   3.654 -23.902  1.00  0.320          H  
ATOM  19422  HA  LEU A1206      16.955   0.889 -23.502  1.00  0.290          H  
ATOM  19423 1HB  LEU A1206      17.859   2.504 -25.870  1.00  0.420          H  
ATOM  19424 2HB  LEU A1206      17.484   0.801 -25.962  1.00  0.420          H  
ATOM  19425  HG  LEU A1206      15.469   2.758 -24.959  1.00  0.420          H  
ATOM  19426 1HD1 LEU A1206      14.625   2.751 -27.225  1.00  0.420          H  
ATOM  19427 2HD1 LEU A1206      16.260   3.387 -27.077  1.00  0.420          H  
ATOM  19428 3HD1 LEU A1206      16.034   1.771 -27.707  1.00  0.420          H  
ATOM  19429 1HD2 LEU A1206      13.898   0.965 -25.684  1.00  0.420          H  
ATOM  19430 2HD2 LEU A1206      15.273  -0.038 -26.207  1.00  0.420          H  
ATOM  19431 3HD2 LEU A1206      15.033   0.324 -24.489  1.00  0.420          H  
ATOM  19432  N   PHE A1207      20.125   1.613 -24.032  1.00  0.220          N  
ATOM  19433  CA  PHE A1207      21.419   0.970 -23.858  1.00  0.230          C  
ATOM  19434  C   PHE A1207      21.627   0.493 -22.437  1.00  0.220          C  
ATOM  19435  O   PHE A1207      22.170  -0.598 -22.247  1.00  0.210          O  
ATOM  19436  CB  PHE A1207      22.596   1.833 -24.277  1.00  0.320          C  
ATOM  19437  CG  PHE A1207      22.905   1.758 -25.725  1.00  0.320          C  
ATOM  19438  CD1 PHE A1207      22.766   2.828 -26.545  1.00  0.320          C  
ATOM  19439  CD2 PHE A1207      23.347   0.570 -26.264  1.00  0.320          C  
ATOM  19440  CE1 PHE A1207      23.075   2.730 -27.897  1.00  0.320          C  
ATOM  19441  CE2 PHE A1207      23.637   0.470 -27.583  1.00  0.320          C  
ATOM  19442  CZ  PHE A1207      23.509   1.545 -28.408  1.00  0.320          C  
ATOM  19443  H   PHE A1207      20.051   2.603 -24.295  1.00  0.260          H  
ATOM  19444  HA  PHE A1207      21.430   0.092 -24.499  1.00  0.280          H  
ATOM  19445 1HB  PHE A1207      22.384   2.876 -24.019  1.00  0.380          H  
ATOM  19446 2HB  PHE A1207      23.478   1.525 -23.727  1.00  0.380          H  
ATOM  19447  HD1 PHE A1207      22.412   3.763 -26.120  1.00  0.380          H  
ATOM  19448  HD2 PHE A1207      23.462  -0.305 -25.621  1.00  0.380          H  
ATOM  19449  HE1 PHE A1207      22.957   3.602 -28.546  1.00  0.380          H  
ATOM  19450  HE2 PHE A1207      23.967  -0.465 -27.968  1.00  0.380          H  
ATOM  19451  HZ  PHE A1207      23.744   1.445 -29.454  1.00  0.380          H  
ATOM  19452  N   LEU A1208      21.212   1.274 -21.427  1.00  0.240          N  
ATOM  19453  CA  LEU A1208      21.396   0.789 -20.065  1.00  0.250          C  
ATOM  19454  C   LEU A1208      20.558  -0.459 -19.846  1.00  0.230          C  
ATOM  19455  O   LEU A1208      21.042  -1.420 -19.239  1.00  0.220          O  
ATOM  19456  CB  LEU A1208      21.065   1.844 -19.008  1.00  0.350          C  
ATOM  19457  CG  LEU A1208      21.258   1.391 -17.494  1.00  0.350          C  
ATOM  19458  CD1 LEU A1208      22.736   0.959 -17.200  1.00  0.350          C  
ATOM  19459  CD2 LEU A1208      20.882   2.552 -16.603  1.00  0.350          C  
ATOM  19460  H   LEU A1208      20.808   2.205 -21.604  1.00  0.290          H  
ATOM  19461  HA  LEU A1208      22.429   0.510 -19.941  1.00  0.300          H  
ATOM  19462 1HB  LEU A1208      21.666   2.731 -19.184  1.00  0.420          H  
ATOM  19463 2HB  LEU A1208      20.017   2.135 -19.136  1.00  0.420          H  
ATOM  19464  HG  LEU A1208      20.607   0.541 -17.285  1.00  0.420          H  
ATOM  19465 1HD1 LEU A1208      22.826   0.662 -16.152  1.00  0.420          H  
ATOM  19466 2HD1 LEU A1208      23.024   0.115 -17.822  1.00  0.420          H  
ATOM  19467 3HD1 LEU A1208      23.397   1.792 -17.386  1.00  0.420          H  
ATOM  19468 1HD2 LEU A1208      20.984   2.260 -15.563  1.00  0.420          H  
ATOM  19469 2HD2 LEU A1208      21.534   3.402 -16.815  1.00  0.420          H  
ATOM  19470 3HD2 LEU A1208      19.847   2.843 -16.800  1.00  0.420          H  
ATOM  19471  N   SER A1209      19.310  -0.461 -20.329  1.00  0.230          N  
ATOM  19472  CA  SER A1209      18.468  -1.628 -20.168  1.00  0.230          C  
ATOM  19473  C   SER A1209      19.070  -2.827 -20.893  1.00  0.210          C  
ATOM  19474  O   SER A1209      19.053  -3.936 -20.355  1.00  0.210          O  
ATOM  19475  CB  SER A1209      17.068  -1.343 -20.676  1.00  0.320          C  
ATOM  19476  OG  SER A1209      16.423  -0.389 -19.864  1.00  0.320          O  
ATOM  19477  H   SER A1209      18.925   0.368 -20.791  1.00  0.280          H  
ATOM  19478  HA  SER A1209      18.405  -1.861 -19.107  1.00  0.280          H  
ATOM  19479 1HB  SER A1209      17.130  -0.968 -21.699  1.00  0.390          H  
ATOM  19480 2HB  SER A1209      16.489  -2.264 -20.699  1.00  0.390          H  
ATOM  19481  HG  SER A1209      15.601  -0.178 -20.304  1.00  0.390          H  
ATOM  19482  N   ALA A1210      19.610  -2.623 -22.106  1.00  0.200          N  
ATOM  19483  CA  ALA A1210      20.232  -3.711 -22.843  1.00  0.190          C  
ATOM  19484  C   ALA A1210      21.430  -4.255 -22.072  1.00  0.180          C  
ATOM  19485  O   ALA A1210      21.615  -5.472 -22.011  1.00  0.160          O  
ATOM  19486  CB  ALA A1210      20.666  -3.244 -24.226  1.00  0.270          C  
ATOM  19487  H   ALA A1210      19.561  -1.699 -22.535  1.00  0.240          H  
ATOM  19488  HA  ALA A1210      19.501  -4.511 -22.951  1.00  0.230          H  
ATOM  19489 1HB  ALA A1210      21.111  -4.074 -24.772  1.00  0.320          H  
ATOM  19490 2HB  ALA A1210      19.799  -2.872 -24.771  1.00  0.320          H  
ATOM  19491 3HB  ALA A1210      21.397  -2.444 -24.122  1.00  0.320          H  
ATOM  19492  N   ALA A1211      22.238  -3.363 -21.467  1.00  0.180          N  
ATOM  19493  CA  ALA A1211      23.393  -3.785 -20.682  1.00  0.180          C  
ATOM  19494  C   ALA A1211      22.954  -4.617 -19.487  1.00  0.180          C  
ATOM  19495  O   ALA A1211      23.587  -5.624 -19.157  1.00  0.180          O  
ATOM  19496  CB  ALA A1211      24.189  -2.580 -20.208  1.00  0.250          C  
ATOM  19497  H   ALA A1211      22.069  -2.362 -21.604  1.00  0.220          H  
ATOM  19498  HA  ALA A1211      24.026  -4.402 -21.316  1.00  0.220          H  
ATOM  19499 1HB  ALA A1211      25.059  -2.911 -19.643  1.00  0.300          H  
ATOM  19500 2HB  ALA A1211      24.510  -2.002 -21.074  1.00  0.300          H  
ATOM  19501 3HB  ALA A1211      23.557  -1.960 -19.574  1.00  0.300          H  
ATOM  19502  N   ASN A1212      21.848  -4.222 -18.849  1.00  0.190          N  
ATOM  19503  CA  ASN A1212      21.354  -4.977 -17.711  1.00  0.200          C  
ATOM  19504  C   ASN A1212      20.891  -6.364 -18.145  1.00  0.180          C  
ATOM  19505  O   ASN A1212      21.182  -7.357 -17.472  1.00  0.180          O  
ATOM  19506  CB  ASN A1212      20.219  -4.236 -17.034  1.00  0.280          C  
ATOM  19507  CG  ASN A1212      20.672  -3.027 -16.259  1.00  0.280          C  
ATOM  19508  OD1 ASN A1212      21.843  -2.882 -15.910  1.00  0.280          O  
ATOM  19509  ND2 ASN A1212      19.748  -2.154 -15.965  1.00  0.280          N  
ATOM  19510  H   ASN A1212      21.402  -3.339 -19.122  1.00  0.230          H  
ATOM  19511  HA  ASN A1212      22.168  -5.111 -16.999  1.00  0.240          H  
ATOM  19512 1HB  ASN A1212      19.503  -3.914 -17.789  1.00  0.330          H  
ATOM  19513 2HB  ASN A1212      19.696  -4.915 -16.361  1.00  0.330          H  
ATOM  19514 1HD2 ASN A1212      19.983  -1.340 -15.437  1.00  0.330          H  
ATOM  19515 2HD2 ASN A1212      18.806  -2.301 -16.259  1.00  0.330          H  
ATOM  19516  N   ARG A1213      20.216  -6.447 -19.300  1.00  0.180          N  
ATOM  19517  CA  ARG A1213      19.752  -7.734 -19.817  1.00  0.170          C  
ATOM  19518  C   ARG A1213      20.940  -8.608 -20.206  1.00  0.150          C  
ATOM  19519  O   ARG A1213      20.932  -9.811 -19.953  1.00  0.140          O  
ATOM  19520  CB  ARG A1213      18.842  -7.541 -21.013  1.00  0.240          C  
ATOM  19521  CG  ARG A1213      17.553  -6.755 -20.756  1.00  0.240          C  
ATOM  19522  CD  ARG A1213      16.453  -7.538 -20.087  1.00  0.240          C  
ATOM  19523  NE  ARG A1213      16.635  -7.737 -18.632  1.00  0.240          N  
ATOM  19524  CZ  ARG A1213      16.463  -6.798 -17.666  1.00  0.240          C  
ATOM  19525  NH1 ARG A1213      16.146  -5.558 -17.989  1.00  0.240          N  
ATOM  19526  NH2 ARG A1213      16.613  -7.124 -16.391  1.00  0.240          N  
ATOM  19527  H   ARG A1213      19.973  -5.580 -19.791  1.00  0.220          H  
ATOM  19528  HA  ARG A1213      19.205  -8.249 -19.032  1.00  0.200          H  
ATOM  19529 1HB  ARG A1213      19.387  -7.056 -21.823  1.00  0.290          H  
ATOM  19530 2HB  ARG A1213      18.538  -8.511 -21.351  1.00  0.290          H  
ATOM  19531 1HG  ARG A1213      17.785  -5.931 -20.119  1.00  0.290          H  
ATOM  19532 2HG  ARG A1213      17.176  -6.381 -21.703  1.00  0.290          H  
ATOM  19533 1HD  ARG A1213      15.515  -7.017 -20.241  1.00  0.290          H  
ATOM  19534 2HD  ARG A1213      16.384  -8.526 -20.554  1.00  0.290          H  
ATOM  19535  HE  ARG A1213      16.874  -8.698 -18.334  1.00  0.290          H  
ATOM  19536 1HH1 ARG A1213      16.046  -5.306 -18.962  1.00  0.290          H  
ATOM  19537 2HH1 ARG A1213      16.017  -4.862 -17.266  1.00  0.290          H  
ATOM  19538 1HH2 ARG A1213      16.859  -8.094 -16.113  1.00  0.290          H  
ATOM  19539 2HH2 ARG A1213      16.492  -6.435 -15.670  1.00  0.290          H  
ATOM  19540  N   TRP A1214      21.982  -7.999 -20.786  1.00  0.150          N  
ATOM  19541  CA  TRP A1214      23.196  -8.710 -21.170  1.00  0.140          C  
ATOM  19542  C   TRP A1214      23.791  -9.368 -19.944  1.00  0.140          C  
ATOM  19543  O   TRP A1214      24.088 -10.566 -19.945  1.00  0.140          O  
ATOM  19544  CB  TRP A1214      24.211  -7.715 -21.748  1.00  0.200          C  
ATOM  19545  CG  TRP A1214      25.571  -8.254 -22.075  1.00  0.200          C  
ATOM  19546  CD1 TRP A1214      25.960  -8.787 -23.245  1.00  0.200          C  
ATOM  19547  CD2 TRP A1214      26.756  -8.284 -21.216  1.00  0.200          C  
ATOM  19548  NE1 TRP A1214      27.280  -9.128 -23.191  1.00  0.200          N  
ATOM  19549  CE2 TRP A1214      27.777  -8.838 -21.969  1.00  0.200          C  
ATOM  19550  CE3 TRP A1214      27.027  -7.876 -19.892  1.00  0.200          C  
ATOM  19551  CZ2 TRP A1214      29.050  -9.012 -21.467  1.00  0.200          C  
ATOM  19552  CZ3 TRP A1214      28.307  -8.060 -19.393  1.00  0.200          C  
ATOM  19553  CH2 TRP A1214      29.289  -8.612 -20.157  1.00  0.200          C  
ATOM  19554  H   TRP A1214      21.906  -7.004 -21.012  1.00  0.180          H  
ATOM  19555  HA  TRP A1214      22.950  -9.472 -21.909  1.00  0.170          H  
ATOM  19556 1HB  TRP A1214      23.795  -7.279 -22.657  1.00  0.240          H  
ATOM  19557 2HB  TRP A1214      24.351  -6.908 -21.059  1.00  0.240          H  
ATOM  19558  HD1 TRP A1214      25.322  -8.917 -24.116  1.00  0.240          H  
ATOM  19559  HE1 TRP A1214      27.813  -9.533 -23.954  1.00  0.240          H  
ATOM  19560  HE3 TRP A1214      26.258  -7.427 -19.278  1.00  0.240          H  
ATOM  19561  HZ2 TRP A1214      29.848  -9.448 -22.069  1.00  0.240          H  
ATOM  19562  HZ3 TRP A1214      28.518  -7.759 -18.383  1.00  0.240          H  
ATOM  19563  HH2 TRP A1214      30.284  -8.739 -19.728  1.00  0.240          H  
ATOM  19564  N   LEU A1215      23.912  -8.593 -18.869  1.00  0.160          N  
ATOM  19565  CA  LEU A1215      24.474  -9.095 -17.640  1.00  0.170          C  
ATOM  19566  C   LEU A1215      23.709 -10.265 -17.113  1.00  0.160          C  
ATOM  19567  O   LEU A1215      24.296 -11.308 -16.782  1.00  0.160          O  
ATOM  19568  CB  LEU A1215      24.412  -8.008 -16.584  1.00  0.230          C  
ATOM  19569  CG  LEU A1215      24.833  -8.372 -15.176  1.00  0.230          C  
ATOM  19570  CD1 LEU A1215      26.299  -8.748 -15.150  1.00  0.230          C  
ATOM  19571  CD2 LEU A1215      24.508  -7.208 -14.330  1.00  0.230          C  
ATOM  19572  H   LEU A1215      23.647  -7.604 -18.929  1.00  0.190          H  
ATOM  19573  HA  LEU A1215      25.500  -9.396 -17.835  1.00  0.200          H  
ATOM  19574 1HB  LEU A1215      25.032  -7.194 -16.918  1.00  0.280          H  
ATOM  19575 2HB  LEU A1215      23.400  -7.639 -16.529  1.00  0.280          H  
ATOM  19576  HG  LEU A1215      24.273  -9.237 -14.814  1.00  0.280          H  
ATOM  19577 1HD1 LEU A1215      26.591  -9.004 -14.146  1.00  0.280          H  
ATOM  19578 2HD1 LEU A1215      26.461  -9.606 -15.783  1.00  0.280          H  
ATOM  19579 3HD1 LEU A1215      26.895  -7.927 -15.497  1.00  0.280          H  
ATOM  19580 1HD2 LEU A1215      24.780  -7.372 -13.339  1.00  0.280          H  
ATOM  19581 2HD2 LEU A1215      25.036  -6.400 -14.695  1.00  0.280          H  
ATOM  19582 3HD2 LEU A1215      23.439  -6.998 -14.385  1.00  0.280          H  
ATOM  19583  N   GLU A1216      22.393 -10.107 -17.005  1.00  0.150          N  
ATOM  19584  CA  GLU A1216      21.616 -11.182 -16.452  1.00  0.150          C  
ATOM  19585  C   GLU A1216      21.675 -12.413 -17.350  1.00  0.150          C  
ATOM  19586  O   GLU A1216      21.863 -13.504 -16.841  1.00  0.160          O  
ATOM  19587  CB  GLU A1216      20.205 -10.731 -16.152  1.00  0.210          C  
ATOM  19588  CG  GLU A1216      20.134  -9.711 -14.999  1.00  0.210          C  
ATOM  19589  CD  GLU A1216      18.744  -9.195 -14.678  1.00  0.210          C  
ATOM  19590  OE1 GLU A1216      17.760  -9.731 -15.156  1.00  0.210          O  
ATOM  19591  OE2 GLU A1216      18.667  -8.222 -13.957  1.00  0.210          O  
ATOM  19592  H   GLU A1216      21.944  -9.227 -17.287  1.00  0.180          H  
ATOM  19593  HA  GLU A1216      22.056 -11.455 -15.495  1.00  0.180          H  
ATOM  19594 1HB  GLU A1216      19.746 -10.305 -17.048  1.00  0.250          H  
ATOM  19595 2HB  GLU A1216      19.645 -11.597 -15.839  1.00  0.250          H  
ATOM  19596 1HG  GLU A1216      20.547 -10.179 -14.105  1.00  0.250          H  
ATOM  19597 2HG  GLU A1216      20.773  -8.866 -15.252  1.00  0.250          H  
ATOM  19598  N   VAL A1217      21.664 -12.276 -18.684  1.00  0.150          N  
ATOM  19599  CA  VAL A1217      21.754 -13.497 -19.489  1.00  0.160          C  
ATOM  19600  C   VAL A1217      23.070 -14.222 -19.238  1.00  0.160          C  
ATOM  19601  O   VAL A1217      23.076 -15.448 -19.091  1.00  0.180          O  
ATOM  19602  CB  VAL A1217      21.648 -13.247 -21.018  1.00  0.220          C  
ATOM  19603  CG1 VAL A1217      21.981 -14.550 -21.794  1.00  0.220          C  
ATOM  19604  CG2 VAL A1217      20.255 -12.848 -21.389  1.00  0.220          C  
ATOM  19605  H   VAL A1217      21.525 -11.359 -19.116  1.00  0.180          H  
ATOM  19606  HA  VAL A1217      20.932 -14.151 -19.196  1.00  0.190          H  
ATOM  19607  HB  VAL A1217      22.356 -12.462 -21.308  1.00  0.260          H  
ATOM  19608 1HG1 VAL A1217      21.899 -14.370 -22.852  1.00  0.260          H  
ATOM  19609 2HG1 VAL A1217      22.991 -14.893 -21.584  1.00  0.260          H  
ATOM  19610 3HG1 VAL A1217      21.274 -15.327 -21.504  1.00  0.260          H  
ATOM  19611 1HG2 VAL A1217      20.202 -12.695 -22.458  1.00  0.260          H  
ATOM  19612 2HG2 VAL A1217      19.572 -13.646 -21.111  1.00  0.260          H  
ATOM  19613 3HG2 VAL A1217      19.981 -11.933 -20.871  1.00  0.260          H  
ATOM  19614  N   ARG A1218      24.193 -13.489 -19.223  1.00  0.140          N  
ATOM  19615  CA  ARG A1218      25.483 -14.142 -19.021  1.00  0.140          C  
ATOM  19616  C   ARG A1218      25.539 -14.818 -17.650  1.00  0.150          C  
ATOM  19617  O   ARG A1218      26.046 -15.942 -17.516  1.00  0.150          O  
ATOM  19618  CB  ARG A1218      26.627 -13.129 -19.132  1.00  0.200          C  
ATOM  19619  CG  ARG A1218      26.785 -12.433 -20.485  1.00  0.200          C  
ATOM  19620  CD  ARG A1218      27.237 -13.333 -21.568  1.00  0.200          C  
ATOM  19621  NE  ARG A1218      27.205 -12.647 -22.844  1.00  0.200          N  
ATOM  19622  CZ  ARG A1218      26.093 -12.540 -23.608  1.00  0.200          C  
ATOM  19623  NH1 ARG A1218      24.960 -13.055 -23.214  1.00  0.200          N  
ATOM  19624  NH2 ARG A1218      26.114 -11.912 -24.747  1.00  0.200          N  
ATOM  19625  H   ARG A1218      24.134 -12.471 -19.361  1.00  0.170          H  
ATOM  19626  HA  ARG A1218      25.601 -14.913 -19.777  1.00  0.170          H  
ATOM  19627 1HB  ARG A1218      26.507 -12.353 -18.372  1.00  0.240          H  
ATOM  19628 2HB  ARG A1218      27.555 -13.637 -18.950  1.00  0.240          H  
ATOM  19629 1HG  ARG A1218      25.842 -12.006 -20.783  1.00  0.240          H  
ATOM  19630 2HG  ARG A1218      27.516 -11.630 -20.385  1.00  0.240          H  
ATOM  19631 1HD  ARG A1218      28.268 -13.629 -21.371  1.00  0.240          H  
ATOM  19632 2HD  ARG A1218      26.621 -14.218 -21.638  1.00  0.240          H  
ATOM  19633  HE  ARG A1218      28.060 -12.221 -23.183  1.00  0.240          H  
ATOM  19634 1HH1 ARG A1218      24.917 -13.537 -22.333  1.00  0.240          H  
ATOM  19635 2HH1 ARG A1218      24.129 -12.920 -23.816  1.00  0.240          H  
ATOM  19636 1HH2 ARG A1218      26.981 -11.482 -25.085  1.00  0.240          H  
ATOM  19637 2HH2 ARG A1218      25.230 -11.850 -25.278  1.00  0.240          H  
ATOM  19638  N   THR A1219      25.002 -14.134 -16.639  1.00  0.150          N  
ATOM  19639  CA  THR A1219      24.984 -14.620 -15.273  1.00  0.160          C  
ATOM  19640  C   THR A1219      24.092 -15.862 -15.179  1.00  0.140          C  
ATOM  19641  O   THR A1219      24.479 -16.862 -14.560  1.00  0.150          O  
ATOM  19642  CB  THR A1219      24.477 -13.516 -14.324  1.00  0.220          C  
ATOM  19643  OG1 THR A1219      25.328 -12.356 -14.435  1.00  0.220          O  
ATOM  19644  CG2 THR A1219      24.522 -14.008 -12.874  1.00  0.220          C  
ATOM  19645  H   THR A1219      24.622 -13.202 -16.817  1.00  0.180          H  
ATOM  19646  HA  THR A1219      25.997 -14.896 -14.988  1.00  0.190          H  
ATOM  19647  HB  THR A1219      23.462 -13.243 -14.597  1.00  0.260          H  
ATOM  19648  HG1 THR A1219      25.155 -11.937 -15.312  1.00  0.260          H  
ATOM  19649 1HG2 THR A1219      24.173 -13.214 -12.218  1.00  0.260          H  
ATOM  19650 2HG2 THR A1219      23.880 -14.881 -12.752  1.00  0.260          H  
ATOM  19651 3HG2 THR A1219      25.540 -14.265 -12.615  1.00  0.260          H  
ATOM  19652  N   ASP A1220      22.903 -15.794 -15.806  1.00  0.140          N  
ATOM  19653  CA  ASP A1220      21.907 -16.857 -15.840  1.00  0.130          C  
ATOM  19654  C   ASP A1220      22.459 -18.115 -16.472  1.00  0.130          C  
ATOM  19655  O   ASP A1220      22.192 -19.226 -16.001  1.00  0.120          O  
ATOM  19656  CB  ASP A1220      20.668 -16.445 -16.666  1.00  0.190          C  
ATOM  19657  CG  ASP A1220      19.666 -15.387 -16.020  1.00  0.190          C  
ATOM  19658  OD1 ASP A1220      19.704 -15.193 -14.834  1.00  0.190          O  
ATOM  19659  OD2 ASP A1220      18.871 -14.820 -16.766  1.00  0.190          O  
ATOM  19660  H   ASP A1220      22.657 -14.925 -16.261  1.00  0.170          H  
ATOM  19661  HA  ASP A1220      21.604 -17.068 -14.831  1.00  0.160          H  
ATOM  19662 1HB  ASP A1220      21.014 -16.033 -17.610  1.00  0.220          H  
ATOM  19663 2HB  ASP A1220      20.125 -17.339 -16.907  1.00  0.220          H  
ATOM  19664  N   TYR A1221      23.239 -17.958 -17.541  1.00  0.140          N  
ATOM  19665  CA  TYR A1221      23.810 -19.120 -18.191  1.00  0.160          C  
ATOM  19666  C   TYR A1221      24.898 -19.746 -17.327  1.00  0.150          C  
ATOM  19667  O   TYR A1221      24.961 -20.976 -17.240  1.00  0.160          O  
ATOM  19668  CB  TYR A1221      24.297 -18.782 -19.591  1.00  0.220          C  
ATOM  19669  CG  TYR A1221      23.169 -18.503 -20.637  1.00  0.220          C  
ATOM  19670  CD1 TYR A1221      21.789 -18.735 -20.372  1.00  0.220          C  
ATOM  19671  CD2 TYR A1221      23.540 -18.063 -21.889  1.00  0.220          C  
ATOM  19672  CE1 TYR A1221      20.849 -18.510 -21.361  1.00  0.220          C  
ATOM  19673  CE2 TYR A1221      22.595 -17.853 -22.868  1.00  0.220          C  
ATOM  19674  CZ  TYR A1221      21.260 -18.074 -22.616  1.00  0.220          C  
ATOM  19675  OH  TYR A1221      20.341 -17.874 -23.627  1.00  0.220          O  
ATOM  19676  H   TYR A1221      23.371 -17.022 -17.942  1.00  0.170          H  
ATOM  19677  HA  TYR A1221      23.040 -19.880 -18.282  1.00  0.190          H  
ATOM  19678 1HB  TYR A1221      24.927 -17.888 -19.535  1.00  0.260          H  
ATOM  19679 2HB  TYR A1221      24.917 -19.594 -19.965  1.00  0.260          H  
ATOM  19680  HD1 TYR A1221      21.440 -19.087 -19.410  1.00  0.260          H  
ATOM  19681  HD2 TYR A1221      24.592 -17.891 -22.110  1.00  0.260          H  
ATOM  19682  HE1 TYR A1221      19.791 -18.692 -21.158  1.00  0.260          H  
ATOM  19683  HE2 TYR A1221      22.909 -17.514 -23.852  1.00  0.260          H  
ATOM  19684  HH  TYR A1221      19.437 -18.005 -23.299  1.00  0.260          H  
ATOM  19685  N   LEU A1222      25.747 -18.937 -16.671  1.00  0.160          N  
ATOM  19686  CA  LEU A1222      26.735 -19.537 -15.777  1.00  0.180          C  
ATOM  19687  C   LEU A1222      26.006 -20.203 -14.600  1.00  0.170          C  
ATOM  19688  O   LEU A1222      26.455 -21.230 -14.086  1.00  0.170          O  
ATOM  19689  CB  LEU A1222      27.769 -18.529 -15.290  1.00  0.240          C  
ATOM  19690  CG  LEU A1222      28.803 -17.979 -16.306  1.00  0.240          C  
ATOM  19691  CD1 LEU A1222      29.603 -16.883 -15.633  1.00  0.240          C  
ATOM  19692  CD2 LEU A1222      29.760 -19.074 -16.745  1.00  0.240          C  
ATOM  19693  H   LEU A1222      25.719 -17.920 -16.817  1.00  0.190          H  
ATOM  19694  HA  LEU A1222      27.254 -20.316 -16.319  1.00  0.220          H  
ATOM  19695 1HB  LEU A1222      27.220 -17.676 -14.906  1.00  0.290          H  
ATOM  19696 2HB  LEU A1222      28.329 -18.992 -14.491  1.00  0.290          H  
ATOM  19697  HG  LEU A1222      28.283 -17.561 -17.172  1.00  0.290          H  
ATOM  19698 1HD1 LEU A1222      30.326 -16.488 -16.329  1.00  0.290          H  
ATOM  19699 2HD1 LEU A1222      28.930 -16.092 -15.320  1.00  0.290          H  
ATOM  19700 3HD1 LEU A1222      30.126 -17.286 -14.763  1.00  0.290          H  
ATOM  19701 1HD2 LEU A1222      30.486 -18.657 -17.442  1.00  0.290          H  
ATOM  19702 2HD2 LEU A1222      30.278 -19.456 -15.872  1.00  0.290          H  
ATOM  19703 3HD2 LEU A1222      29.227 -19.881 -17.237  1.00  0.290          H  
ATOM  19704  N   GLY A1223      24.887 -19.614 -14.170  1.00  0.170          N  
ATOM  19705  CA  GLY A1223      24.059 -20.167 -13.110  1.00  0.170          C  
ATOM  19706  C   GLY A1223      23.602 -21.567 -13.526  1.00  0.160          C  
ATOM  19707  O   GLY A1223      23.791 -22.542 -12.795  1.00  0.170          O  
ATOM  19708  H   GLY A1223      24.603 -18.724 -14.584  1.00  0.200          H  
ATOM  19709 1HA  GLY A1223      24.615 -20.206 -12.175  1.00  0.200          H  
ATOM  19710 2HA  GLY A1223      23.195 -19.522 -12.962  1.00  0.200          H  
ATOM  19711  N   ALA A1224      23.028 -21.680 -14.728  1.00  0.140          N  
ATOM  19712  CA  ALA A1224      22.575 -22.965 -15.244  1.00  0.140          C  
ATOM  19713  C   ALA A1224      23.739 -23.958 -15.329  1.00  0.140          C  
ATOM  19714  O   ALA A1224      23.540 -25.160 -15.117  1.00  0.140          O  
ATOM  19715  CB  ALA A1224      21.934 -22.785 -16.598  1.00  0.200          C  
ATOM  19716  H   ALA A1224      22.876 -20.828 -15.278  1.00  0.170          H  
ATOM  19717  HA  ALA A1224      21.833 -23.364 -14.553  1.00  0.170          H  
ATOM  19718 1HB  ALA A1224      21.571 -23.738 -16.972  1.00  0.240          H  
ATOM  19719 2HB  ALA A1224      21.101 -22.087 -16.517  1.00  0.240          H  
ATOM  19720 3HB  ALA A1224      22.680 -22.382 -17.276  1.00  0.240          H  
ATOM  19721  N   CYS A1225      24.947 -23.466 -15.652  1.00  0.140          N  
ATOM  19722  CA  CYS A1225      26.127 -24.321 -15.728  1.00  0.140          C  
ATOM  19723  C   CYS A1225      26.414 -24.907 -14.338  1.00  0.170          C  
ATOM  19724  O   CYS A1225      26.794 -26.083 -14.233  1.00  0.180          O  
ATOM  19725  CB  CYS A1225      27.345 -23.549 -16.230  1.00  0.200          C  
ATOM  19726  SG  CYS A1225      27.213 -23.025 -17.950  1.00  0.200          S  
ATOM  19727  H   CYS A1225      25.013 -22.474 -15.897  1.00  0.170          H  
ATOM  19728  HA  CYS A1225      25.926 -25.137 -16.420  1.00  0.170          H  
ATOM  19729 1HB  CYS A1225      27.521 -22.685 -15.623  1.00  0.240          H  
ATOM  19730 2HB  CYS A1225      28.225 -24.182 -16.142  1.00  0.240          H  
ATOM  19731  HG  CYS A1225      26.181 -22.163 -17.751  1.00  0.240          H  
ATOM  19732  N   ILE A1226      26.204 -24.100 -13.272  1.00  0.180          N  
ATOM  19733  CA  ILE A1226      26.365 -24.570 -11.892  1.00  0.200          C  
ATOM  19734  C   ILE A1226      25.366 -25.667 -11.626  1.00  0.190          C  
ATOM  19735  O   ILE A1226      25.708 -26.672 -11.004  1.00  0.210          O  
ATOM  19736  CB  ILE A1226      26.200 -23.469 -10.793  1.00  0.270          C  
ATOM  19737  CG1 ILE A1226      27.383 -22.481 -10.857  1.00  0.270          C  
ATOM  19738  CG2 ILE A1226      26.031 -24.130  -9.380  1.00  0.270          C  
ATOM  19739  CD1 ILE A1226      27.238 -21.205 -10.032  1.00  0.270          C  
ATOM  19740  H   ILE A1226      25.939 -23.123 -13.451  1.00  0.220          H  
ATOM  19741  HA  ILE A1226      27.364 -24.988 -11.789  1.00  0.240          H  
ATOM  19742  HB  ILE A1226      25.313 -22.889 -10.995  1.00  0.330          H  
ATOM  19743 1HG1 ILE A1226      28.274 -22.999 -10.526  1.00  0.330          H  
ATOM  19744 2HG1 ILE A1226      27.511 -22.185 -11.898  1.00  0.330          H  
ATOM  19745 1HG2 ILE A1226      25.903 -23.378  -8.620  1.00  0.330          H  
ATOM  19746 2HG2 ILE A1226      25.168 -24.770  -9.364  1.00  0.330          H  
ATOM  19747 3HG2 ILE A1226      26.880 -24.712  -9.149  1.00  0.330          H  
ATOM  19748 1HD1 ILE A1226      28.122 -20.590 -10.163  1.00  0.330          H  
ATOM  19749 2HD1 ILE A1226      26.362 -20.654 -10.368  1.00  0.330          H  
ATOM  19750 3HD1 ILE A1226      27.132 -21.449  -8.985  1.00  0.330          H  
ATOM  19751  N   VAL A1227      24.121 -25.466 -12.054  1.00  0.170          N  
ATOM  19752  CA  VAL A1227      23.092 -26.468 -11.818  1.00  0.160          C  
ATOM  19753  C   VAL A1227      23.418 -27.777 -12.490  1.00  0.160          C  
ATOM  19754  O   VAL A1227      23.289 -28.826 -11.858  1.00  0.180          O  
ATOM  19755  CB  VAL A1227      21.703 -26.008 -12.318  1.00  0.230          C  
ATOM  19756  CG1 VAL A1227      20.686 -27.180 -12.214  1.00  0.230          C  
ATOM  19757  CG2 VAL A1227      21.235 -24.836 -11.507  1.00  0.230          C  
ATOM  19758  H   VAL A1227      23.915 -24.569 -12.510  1.00  0.200          H  
ATOM  19759  HA  VAL A1227      23.034 -26.673 -10.765  1.00  0.190          H  
ATOM  19760  HB  VAL A1227      21.776 -25.717 -13.361  1.00  0.270          H  
ATOM  19761 1HG1 VAL A1227      19.727 -26.852 -12.562  1.00  0.270          H  
ATOM  19762 2HG1 VAL A1227      20.997 -28.033 -12.817  1.00  0.270          H  
ATOM  19763 3HG1 VAL A1227      20.601 -27.493 -11.172  1.00  0.270          H  
ATOM  19764 1HG2 VAL A1227      20.267 -24.500 -11.857  1.00  0.270          H  
ATOM  19765 2HG2 VAL A1227      21.154 -25.146 -10.495  1.00  0.270          H  
ATOM  19766 3HG2 VAL A1227      21.950 -24.015 -11.587  1.00  0.270          H  
ATOM  19767  N   LEU A1228      23.818 -27.757 -13.760  1.00  0.160          N  
ATOM  19768  CA  LEU A1228      24.093 -29.030 -14.408  1.00  0.180          C  
ATOM  19769  C   LEU A1228      25.318 -29.684 -13.791  1.00  0.200          C  
ATOM  19770  O   LEU A1228      25.329 -30.897 -13.562  1.00  0.250          O  
ATOM  19771  CB  LEU A1228      24.274 -28.874 -15.919  1.00  0.240          C  
ATOM  19772  CG  LEU A1228      24.480 -30.206 -16.758  1.00  0.240          C  
ATOM  19773  CD1 LEU A1228      23.254 -31.167 -16.585  1.00  0.240          C  
ATOM  19774  CD2 LEU A1228      24.647 -29.849 -18.230  1.00  0.240          C  
ATOM  19775  H   LEU A1228      23.893 -26.864 -14.259  1.00  0.190          H  
ATOM  19776  HA  LEU A1228      23.237 -29.671 -14.232  1.00  0.220          H  
ATOM  19777 1HB  LEU A1228      23.419 -28.386 -16.290  1.00  0.290          H  
ATOM  19778 2HB  LEU A1228      25.132 -28.224 -16.097  1.00  0.290          H  
ATOM  19779  HG  LEU A1228      25.370 -30.716 -16.408  1.00  0.290          H  
ATOM  19780 1HD1 LEU A1228      23.407 -32.065 -17.171  1.00  0.290          H  
ATOM  19781 2HD1 LEU A1228      23.133 -31.451 -15.547  1.00  0.290          H  
ATOM  19782 3HD1 LEU A1228      22.359 -30.682 -16.926  1.00  0.290          H  
ATOM  19783 1HD2 LEU A1228      24.803 -30.758 -18.810  1.00  0.290          H  
ATOM  19784 2HD2 LEU A1228      23.760 -29.348 -18.588  1.00  0.290          H  
ATOM  19785 3HD2 LEU A1228      25.507 -29.191 -18.350  1.00  0.290          H  
ATOM  19786  N   THR A1229      26.356 -28.895 -13.506  1.00  0.210          N  
ATOM  19787  CA  THR A1229      27.575 -29.434 -12.935  1.00  0.260          C  
ATOM  19788  C   THR A1229      27.299 -30.082 -11.589  1.00  0.270          C  
ATOM  19789  O   THR A1229      27.718 -31.221 -11.337  1.00  0.340          O  
ATOM  19790  CB  THR A1229      28.608 -28.307 -12.718  1.00  0.340          C  
ATOM  19791  OG1 THR A1229      28.951 -27.714 -13.979  1.00  0.340          O  
ATOM  19792  CG2 THR A1229      29.858 -28.851 -12.051  1.00  0.340          C  
ATOM  19793  H   THR A1229      26.324 -27.896 -13.714  1.00  0.250          H  
ATOM  19794  HA  THR A1229      27.980 -30.184 -13.612  1.00  0.310          H  
ATOM  19795  HB  THR A1229      28.171 -27.539 -12.078  1.00  0.410          H  
ATOM  19796  HG1 THR A1229      28.193 -27.169 -14.288  1.00  0.410          H  
ATOM  19797 1HG2 THR A1229      30.533 -28.033 -11.913  1.00  0.410          H  
ATOM  19798 2HG2 THR A1229      29.625 -29.288 -11.084  1.00  0.410          H  
ATOM  19799 3HG2 THR A1229      30.313 -29.608 -12.687  1.00  0.410          H  
ATOM  19800  N   ALA A1230      26.606 -29.342 -10.714  1.00  0.240          N  
ATOM  19801  CA  ALA A1230      26.269 -29.804  -9.386  1.00  0.230          C  
ATOM  19802  C   ALA A1230      25.360 -31.023  -9.448  1.00  0.210          C  
ATOM  19803  O   ALA A1230      25.534 -31.965  -8.666  1.00  0.210          O  
ATOM  19804  CB  ALA A1230      25.599 -28.676  -8.611  1.00  0.330          C  
ATOM  19805  H   ALA A1230      26.300 -28.406 -10.982  1.00  0.290          H  
ATOM  19806  HA  ALA A1230      27.189 -30.091  -8.879  1.00  0.280          H  
ATOM  19807 1HB  ALA A1230      25.361 -29.011  -7.604  1.00  0.390          H  
ATOM  19808 2HB  ALA A1230      26.271 -27.818  -8.564  1.00  0.390          H  
ATOM  19809 3HB  ALA A1230      24.681 -28.386  -9.126  1.00  0.390          H  
ATOM  19810  N   SER A1231      24.398 -31.020 -10.384  1.00  0.210          N  
ATOM  19811  CA  SER A1231      23.457 -32.114 -10.517  1.00  0.240          C  
ATOM  19812  C   SER A1231      24.151 -33.396 -10.923  1.00  0.400          C  
ATOM  19813  O   SER A1231      23.971 -34.433 -10.286  1.00  1.180          O  
ATOM  19814  CB  SER A1231      22.385 -31.762 -11.522  1.00  0.320          C  
ATOM  19815  OG  SER A1231      21.469 -32.799 -11.647  1.00  0.320          O  
ATOM  19816  H   SER A1231      24.262 -30.211 -10.996  1.00  0.250          H  
ATOM  19817  HA  SER A1231      22.983 -32.275  -9.550  1.00  0.290          H  
ATOM  19818 1HB  SER A1231      21.874 -30.855 -11.211  1.00  0.390          H  
ATOM  19819 2HB  SER A1231      22.846 -31.559 -12.488  1.00  0.390          H  
ATOM  19820  HG  SER A1231      20.806 -32.481 -12.260  1.00  0.390          H  
ATOM  19821  N   ILE A1232      24.982 -33.349 -11.958  1.00  0.420          N  
ATOM  19822  CA  ILE A1232      25.635 -34.569 -12.392  1.00  0.310          C  
ATOM  19823  C   ILE A1232      26.569 -35.087 -11.318  1.00  0.250          C  
ATOM  19824  O   ILE A1232      26.561 -36.286 -11.030  1.00  0.300          O  
ATOM  19825  CB  ILE A1232      26.386 -34.389 -13.720  1.00  0.480          C  
ATOM  19826  CG1 ILE A1232      25.346 -34.148 -14.850  1.00  0.480          C  
ATOM  19827  CG2 ILE A1232      27.267 -35.647 -14.004  1.00  0.480          C  
ATOM  19828  CD1 ILE A1232      25.942 -33.676 -16.154  1.00  0.480          C  
ATOM  19829  H   ILE A1232      25.133 -32.463 -12.454  1.00  0.500          H  
ATOM  19830  HA  ILE A1232      24.867 -35.323 -12.553  1.00  0.370          H  
ATOM  19831  HB  ILE A1232      27.018 -33.497 -13.662  1.00  0.570          H  
ATOM  19832 1HG1 ILE A1232      24.800 -35.071 -15.029  1.00  0.570          H  
ATOM  19833 2HG1 ILE A1232      24.639 -33.388 -14.512  1.00  0.570          H  
ATOM  19834 1HG2 ILE A1232      27.801 -35.530 -14.938  1.00  0.570          H  
ATOM  19835 2HG2 ILE A1232      27.997 -35.790 -13.210  1.00  0.570          H  
ATOM  19836 3HG2 ILE A1232      26.630 -36.530 -14.061  1.00  0.570          H  
ATOM  19837 1HD1 ILE A1232      25.151 -33.527 -16.878  1.00  0.570          H  
ATOM  19838 2HD1 ILE A1232      26.468 -32.736 -15.987  1.00  0.570          H  
ATOM  19839 3HD1 ILE A1232      26.634 -34.409 -16.543  1.00  0.570          H  
ATOM  19840  N   ALA A1233      27.385 -34.207 -10.729  1.00  0.220          N  
ATOM  19841  CA  ALA A1233      28.304 -34.640  -9.690  1.00  0.260          C  
ATOM  19842  C   ALA A1233      27.571 -35.273  -8.506  1.00  0.300          C  
ATOM  19843  O   ALA A1233      28.025 -36.294  -7.973  1.00  0.360          O  
ATOM  19844  CB  ALA A1233      29.116 -33.455  -9.207  1.00  0.350          C  
ATOM  19845  H   ALA A1233      27.380 -33.225 -11.025  1.00  0.260          H  
ATOM  19846  HA  ALA A1233      28.970 -35.387 -10.117  1.00  0.310          H  
ATOM  19847 1HB  ALA A1233      29.807 -33.788  -8.451  1.00  0.420          H  
ATOM  19848 2HB  ALA A1233      29.660 -33.017 -10.044  1.00  0.420          H  
ATOM  19849 3HB  ALA A1233      28.443 -32.705  -8.783  1.00  0.420          H  
ATOM  19850  N   SER A1234      26.420 -34.702  -8.124  1.00  0.280          N  
ATOM  19851  CA  SER A1234      25.624 -35.198  -7.009  1.00  0.340          C  
ATOM  19852  C   SER A1234      25.056 -36.583  -7.262  1.00  0.330          C  
ATOM  19853  O   SER A1234      25.066 -37.441  -6.375  1.00  0.310          O  
ATOM  19854  CB  SER A1234      24.494 -34.225  -6.735  1.00  0.450          C  
ATOM  19855  OG  SER A1234      24.971 -32.991  -6.271  1.00  0.450          O  
ATOM  19856  H   SER A1234      26.110 -33.837  -8.572  1.00  0.340          H  
ATOM  19857  HA  SER A1234      26.261 -35.254  -6.129  1.00  0.410          H  
ATOM  19858 1HB  SER A1234      23.907 -34.076  -7.642  1.00  0.540          H  
ATOM  19859 2HB  SER A1234      23.852 -34.646  -6.002  1.00  0.540          H  
ATOM  19860  HG  SER A1234      25.425 -32.565  -7.031  1.00  0.540          H  
ATOM  19861  N   ILE A1235      24.587 -36.819  -8.482  1.00  0.380          N  
ATOM  19862  CA  ILE A1235      24.022 -38.105  -8.851  1.00  0.350          C  
ATOM  19863  C   ILE A1235      25.129 -39.165  -8.972  1.00  0.340          C  
ATOM  19864  O   ILE A1235      25.036 -40.255  -8.401  1.00  0.410          O  
ATOM  19865  CB  ILE A1235      23.281 -37.973 -10.194  1.00  0.500          C  
ATOM  19866  CG1 ILE A1235      22.078 -37.024 -10.042  1.00  0.500          C  
ATOM  19867  CG2 ILE A1235      22.781 -39.369 -10.643  1.00  0.500          C  
ATOM  19868  CD1 ILE A1235      21.525 -36.546 -11.370  1.00  0.500          C  
ATOM  19869  H   ILE A1235      24.567 -36.042  -9.156  1.00  0.460          H  
ATOM  19870  HA  ILE A1235      23.321 -38.415  -8.074  1.00  0.420          H  
ATOM  19871  HB  ILE A1235      23.958 -37.553 -10.947  1.00  0.600          H  
ATOM  19872 1HG1 ILE A1235      21.293 -37.547  -9.505  1.00  0.600          H  
ATOM  19873 2HG1 ILE A1235      22.367 -36.155  -9.459  1.00  0.600          H  
ATOM  19874 1HG2 ILE A1235      22.266 -39.298 -11.592  1.00  0.600          H  
ATOM  19875 2HG2 ILE A1235      23.616 -40.045 -10.758  1.00  0.600          H  
ATOM  19876 3HG2 ILE A1235      22.102 -39.769  -9.891  1.00  0.600          H  
ATOM  19877 1HD1 ILE A1235      20.681 -35.886 -11.206  1.00  0.600          H  
ATOM  19878 2HD1 ILE A1235      22.303 -36.000 -11.901  1.00  0.600          H  
ATOM  19879 3HD1 ILE A1235      21.212 -37.365 -11.965  1.00  0.600          H  
ATOM  19880  N   SER A1236      26.186 -38.843  -9.727  1.00  0.320          N  
ATOM  19881  CA  SER A1236      27.294 -39.768  -9.975  1.00  0.340          C  
ATOM  19882  C   SER A1236      28.056 -40.190  -8.716  1.00  0.510          C  
ATOM  19883  O   SER A1236      28.534 -41.320  -8.633  1.00  1.000          O  
ATOM  19884  CB  SER A1236      28.263 -39.177 -10.988  1.00  0.470          C  
ATOM  19885  OG  SER A1236      27.690 -39.089 -12.284  1.00  0.470          O  
ATOM  19886  H   SER A1236      26.217 -37.924 -10.171  1.00  0.380          H  
ATOM  19887  HA  SER A1236      26.871 -40.669 -10.417  1.00  0.410          H  
ATOM  19888 1HB  SER A1236      28.555 -38.178 -10.653  1.00  0.560          H  
ATOM  19889 2HB  SER A1236      29.164 -39.784 -11.025  1.00  0.560          H  
ATOM  19890  HG  SER A1236      28.356 -38.650 -12.826  1.00  0.560          H  
ATOM  19891  N   GLY A1237      28.181 -39.294  -7.739  1.00  0.540          N  
ATOM  19892  CA  GLY A1237      28.884 -39.546  -6.478  1.00  0.450          C  
ATOM  19893  C   GLY A1237      27.954 -39.932  -5.315  1.00  0.640          C  
ATOM  19894  O   GLY A1237      28.353 -39.841  -4.141  1.00  1.440          O  
ATOM  19895  H   GLY A1237      27.816 -38.346  -7.882  1.00  0.650          H  
ATOM  19896 1HA  GLY A1237      29.617 -40.335  -6.633  1.00  0.540          H  
ATOM  19897 2HA  GLY A1237      29.440 -38.649  -6.209  1.00  0.540          H  
ATOM  19898  N   SER A1238      26.760 -40.421  -5.631  1.00  1.170          N  
ATOM  19899  CA  SER A1238      25.655 -40.711  -4.706  1.00  1.500          C  
ATOM  19900  C   SER A1238      26.031 -41.617  -3.578  1.00  0.960          C  
ATOM  19901  O   SER A1238      26.648 -42.638  -3.912  1.00  1.560          O  
ATOM  19902  CB  SER A1238      24.511 -41.348  -5.457  1.00  1.970          C  
ATOM  19903  OG  SER A1238      23.529 -41.790  -4.573  1.00  1.970          O  
ATOM  19904  H   SER A1238      26.511 -40.498  -6.623  1.00  1.400          H  
ATOM  19905  HA  SER A1238      25.310 -39.766  -4.284  1.00  1.800          H  
ATOM  19906 1HB  SER A1238      24.077 -40.615  -6.135  1.00  2.360          H  
ATOM  19907 2HB  SER A1238      24.880 -42.177  -6.055  1.00  2.360          H  
ATOM  19908  HG  SER A1238      22.886 -42.261  -5.105  1.00  2.360          H  
ATOM  19909  N   SER A1239      26.472 -40.851  -2.589  1.00  1.170          N  
ATOM  19910  CA  SER A1239      26.140 -41.303  -1.257  1.00  1.440          C  
ATOM  19911  C   SER A1239      24.804 -40.754  -0.719  1.00  0.960          C  
ATOM  19912  O   SER A1239      23.755 -41.319  -1.015  1.00  1.080          O  
ATOM  19913  CB  SER A1239      27.259 -40.936  -0.291  1.00  1.910          C  
ATOM  19914  OG  SER A1239      27.365 -39.542  -0.123  1.00  1.910          O  
ATOM  19915  H   SER A1239      27.428 -40.544  -2.723  1.00  1.400          H  
ATOM  19916  HA  SER A1239      26.062 -42.390  -1.288  1.00  1.730          H  
ATOM  19917 1HB  SER A1239      27.077 -41.410   0.673  1.00  2.290          H  
ATOM  19918 2HB  SER A1239      28.201 -41.329  -0.674  1.00  2.290          H  
ATOM  19919  HG  SER A1239      28.124 -39.402   0.459  1.00  2.290          H  
ATOM  19920  N   ASN A1240      24.811 -39.680   0.056  1.00  0.870          N  
ATOM  19921  CA  ASN A1240      23.579 -39.244   0.734  1.00  0.600          C  
ATOM  19922  C   ASN A1240      22.599 -38.477  -0.143  1.00  0.460          C  
ATOM  19923  O   ASN A1240      22.850 -37.328  -0.521  1.00  0.470          O  
ATOM  19924  CB  ASN A1240      23.937 -38.425   1.976  1.00  0.950          C  
ATOM  19925  CG  ASN A1240      22.739 -38.074   2.927  1.00  0.950          C  
ATOM  19926  OD1 ASN A1240      21.530 -38.233   2.631  1.00  0.950          O  
ATOM  19927  ND2 ASN A1240      23.099 -37.580   4.092  1.00  0.950          N  
ATOM  19928  H   ASN A1240      25.694 -39.216   0.213  1.00  1.040          H  
ATOM  19929  HA  ASN A1240      23.057 -40.140   1.071  1.00  0.720          H  
ATOM  19930 1HB  ASN A1240      24.685 -38.970   2.553  1.00  1.140          H  
ATOM  19931 2HB  ASN A1240      24.402 -37.498   1.656  1.00  1.140          H  
ATOM  19932 1HD2 ASN A1240      22.407 -37.319   4.770  1.00  1.140          H  
ATOM  19933 2HD2 ASN A1240      24.070 -37.457   4.305  1.00  1.140          H  
ATOM  19934  N   SER A1241      21.440 -39.080  -0.406  1.00  0.360          N  
ATOM  19935  CA  SER A1241      20.408 -38.480  -1.242  1.00  0.360          C  
ATOM  19936  C   SER A1241      19.884 -37.166  -0.656  1.00  0.350          C  
ATOM  19937  O   SER A1241      19.369 -36.305  -1.384  1.00  0.370          O  
ATOM  19938  CB  SER A1241      19.273 -39.435  -1.354  1.00  0.500          C  
ATOM  19939  OG  SER A1241      18.672 -39.599  -0.101  1.00  0.500          O  
ATOM  19940  H   SER A1241      21.285 -40.016  -0.047  1.00  0.430          H  
ATOM  19941  HA  SER A1241      20.826 -38.298  -2.229  1.00  0.430          H  
ATOM  19942 1HB  SER A1241      18.556 -39.052  -2.070  1.00  0.600          H  
ATOM  19943 2HB  SER A1241      19.627 -40.394  -1.716  1.00  0.600          H  
ATOM  19944  HG  SER A1241      17.929 -40.205  -0.246  1.00  0.600          H  
ATOM  19945  N   GLY A1242      20.042 -37.002   0.660  1.00  0.340          N  
ATOM  19946  CA  GLY A1242      19.658 -35.794   1.367  1.00  0.370          C  
ATOM  19947  C   GLY A1242      20.525 -34.628   0.903  1.00  0.370          C  
ATOM  19948  O   GLY A1242      20.060 -33.486   0.806  1.00  0.410          O  
ATOM  19949  H   GLY A1242      20.469 -37.756   1.196  1.00  0.410          H  
ATOM  19950 1HA  GLY A1242      18.609 -35.582   1.185  1.00  0.440          H  
ATOM  19951 2HA  GLY A1242      19.777 -35.947   2.442  1.00  0.440          H  
ATOM  19952  N   LEU A1243      21.799 -34.908   0.594  1.00  0.370          N  
ATOM  19953  CA  LEU A1243      22.705 -33.861   0.179  1.00  0.370          C  
ATOM  19954  C   LEU A1243      22.539 -33.633  -1.306  1.00  0.340          C  
ATOM  19955  O   LEU A1243      22.733 -32.510  -1.772  1.00  0.330          O  
ATOM  19956  CB  LEU A1243      24.153 -34.206   0.532  1.00  0.520          C  
ATOM  19957  CG  LEU A1243      24.477 -34.351   2.049  1.00  0.520          C  
ATOM  19958  CD1 LEU A1243      25.942 -34.747   2.197  1.00  0.520          C  
ATOM  19959  CD2 LEU A1243      24.176 -33.046   2.804  1.00  0.520          C  
ATOM  19960  H   LEU A1243      22.155 -35.863   0.621  1.00  0.440          H  
ATOM  19961  HA  LEU A1243      22.428 -32.937   0.672  1.00  0.440          H  
ATOM  19962 1HB  LEU A1243      24.403 -35.154   0.047  1.00  0.620          H  
ATOM  19963 2HB  LEU A1243      24.797 -33.441   0.131  1.00  0.620          H  
ATOM  19964  HG  LEU A1243      23.871 -35.147   2.470  1.00  0.620          H  
ATOM  19965 1HD1 LEU A1243      26.177 -34.878   3.255  1.00  0.620          H  
ATOM  19966 2HD1 LEU A1243      26.125 -35.683   1.668  1.00  0.620          H  
ATOM  19967 3HD1 LEU A1243      26.578 -33.968   1.781  1.00  0.620          H  
ATOM  19968 1HD2 LEU A1243      24.413 -33.187   3.852  1.00  0.620          H  
ATOM  19969 2HD2 LEU A1243      24.778 -32.233   2.398  1.00  0.620          H  
ATOM  19970 3HD2 LEU A1243      23.131 -32.796   2.722  1.00  0.620          H  
ATOM  19971  N   VAL A1244      22.116 -34.675  -2.038  1.00  0.340          N  
ATOM  19972  CA  VAL A1244      21.849 -34.518  -3.470  1.00  0.340          C  
ATOM  19973  C   VAL A1244      20.733 -33.491  -3.594  1.00  0.340          C  
ATOM  19974  O   VAL A1244      20.822 -32.545  -4.382  1.00  0.340          O  
ATOM  19975  CB  VAL A1244      21.400 -35.852  -4.136  1.00  0.480          C  
ATOM  19976  CG1 VAL A1244      20.904 -35.609  -5.601  1.00  0.480          C  
ATOM  19977  CG2 VAL A1244      22.573 -36.857  -4.111  1.00  0.480          C  
ATOM  19978  H   VAL A1244      22.048 -35.584  -1.571  1.00  0.410          H  
ATOM  19979  HA  VAL A1244      22.744 -34.141  -3.964  1.00  0.410          H  
ATOM  19980  HB  VAL A1244      20.562 -36.257  -3.586  1.00  0.570          H  
ATOM  19981 1HG1 VAL A1244      20.581 -36.544  -6.027  1.00  0.570          H  
ATOM  19982 2HG1 VAL A1244      20.064 -34.916  -5.603  1.00  0.570          H  
ATOM  19983 3HG1 VAL A1244      21.694 -35.200  -6.210  1.00  0.570          H  
ATOM  19984 1HG2 VAL A1244      22.274 -37.795  -4.561  1.00  0.570          H  
ATOM  19985 2HG2 VAL A1244      23.409 -36.458  -4.662  1.00  0.570          H  
ATOM  19986 3HG2 VAL A1244      22.884 -37.036  -3.085  1.00  0.570          H  
ATOM  19987  N   GLY A1245      19.699 -33.669  -2.774  1.00  0.340          N  
ATOM  19988  CA  GLY A1245      18.569 -32.768  -2.721  1.00  0.350          C  
ATOM  19989  C   GLY A1245      19.006 -31.338  -2.437  1.00  0.320          C  
ATOM  19990  O   GLY A1245      18.648 -30.424  -3.190  1.00  0.320          O  
ATOM  19991  H   GLY A1245      19.681 -34.503  -2.179  1.00  0.410          H  
ATOM  19992 1HA  GLY A1245      18.026 -32.804  -3.660  1.00  0.420          H  
ATOM  19993 2HA  GLY A1245      17.906 -33.111  -1.947  1.00  0.420          H  
ATOM  19994  N   LEU A1246      19.777 -31.122  -1.359  1.00  0.310          N  
ATOM  19995  CA  LEU A1246      20.219 -29.762  -1.066  1.00  0.320          C  
ATOM  19996  C   LEU A1246      21.090 -29.175  -2.155  1.00  0.290          C  
ATOM  19997  O   LEU A1246      20.920 -28.014  -2.522  1.00  0.290          O  
ATOM  19998  CB  LEU A1246      21.035 -29.696   0.220  1.00  0.440          C  
ATOM  19999  CG  LEU A1246      20.306 -29.908   1.501  1.00  0.440          C  
ATOM  20000  CD1 LEU A1246      21.307 -29.977   2.622  1.00  0.440          C  
ATOM  20001  CD2 LEU A1246      19.342 -28.758   1.745  1.00  0.440          C  
ATOM  20002  H   LEU A1246      20.025 -31.907  -0.744  1.00  0.370          H  
ATOM  20003  HA  LEU A1246      19.339 -29.139  -0.988  1.00  0.380          H  
ATOM  20004 1HB  LEU A1246      21.810 -30.463   0.158  1.00  0.530          H  
ATOM  20005 2HB  LEU A1246      21.522 -28.734   0.265  1.00  0.530          H  
ATOM  20006  HG  LEU A1246      19.768 -30.849   1.459  1.00  0.530          H  
ATOM  20007 1HD1 LEU A1246      20.772 -30.137   3.532  1.00  0.530          H  
ATOM  20008 2HD1 LEU A1246      21.992 -30.797   2.453  1.00  0.530          H  
ATOM  20009 3HD1 LEU A1246      21.863 -29.044   2.682  1.00  0.530          H  
ATOM  20010 1HD2 LEU A1246      18.831 -28.920   2.689  1.00  0.530          H  
ATOM  20011 2HD2 LEU A1246      19.908 -27.834   1.782  1.00  0.530          H  
ATOM  20012 3HD2 LEU A1246      18.603 -28.683   0.966  1.00  0.530          H  
ATOM  20013  N   GLY A1247      21.980 -29.975  -2.730  1.00  0.280          N  
ATOM  20014  CA  GLY A1247      22.852 -29.508  -3.792  1.00  0.290          C  
ATOM  20015  C   GLY A1247      22.014 -28.937  -4.929  1.00  0.260          C  
ATOM  20016  O   GLY A1247      22.274 -27.824  -5.402  1.00  0.260          O  
ATOM  20017  H   GLY A1247      22.096 -30.934  -2.401  1.00  0.340          H  
ATOM  20018 1HA  GLY A1247      23.534 -28.752  -3.407  1.00  0.350          H  
ATOM  20019 2HA  GLY A1247      23.452 -30.345  -4.155  1.00  0.350          H  
ATOM  20020  N   LEU A1248      21.007 -29.706  -5.374  1.00  0.260          N  
ATOM  20021  CA  LEU A1248      20.122 -29.285  -6.458  1.00  0.270          C  
ATOM  20022  C   LEU A1248      19.349 -28.022  -6.096  1.00  0.270          C  
ATOM  20023  O   LEU A1248      19.188 -27.126  -6.934  1.00  0.310          O  
ATOM  20024  CB  LEU A1248      19.104 -30.400  -6.754  1.00  0.370          C  
ATOM  20025  CG  LEU A1248      19.624 -31.710  -7.408  1.00  0.370          C  
ATOM  20026  CD1 LEU A1248      18.525 -32.762  -7.356  1.00  0.370          C  
ATOM  20027  CD2 LEU A1248      20.007 -31.465  -8.855  1.00  0.370          C  
ATOM  20028  H   LEU A1248      20.875 -30.630  -4.943  1.00  0.310          H  
ATOM  20029  HA  LEU A1248      20.727 -29.077  -7.336  1.00  0.320          H  
ATOM  20030 1HB  LEU A1248      18.632 -30.678  -5.812  1.00  0.450          H  
ATOM  20031 2HB  LEU A1248      18.351 -29.985  -7.393  1.00  0.450          H  
ATOM  20032  HG  LEU A1248      20.488 -32.076  -6.853  1.00  0.450          H  
ATOM  20033 1HD1 LEU A1248      18.891 -33.672  -7.792  1.00  0.450          H  
ATOM  20034 2HD1 LEU A1248      18.255 -32.944  -6.318  1.00  0.450          H  
ATOM  20035 3HD1 LEU A1248      17.659 -32.426  -7.905  1.00  0.450          H  
ATOM  20036 1HD2 LEU A1248      20.357 -32.403  -9.286  1.00  0.450          H  
ATOM  20037 2HD2 LEU A1248      19.139 -31.110  -9.414  1.00  0.450          H  
ATOM  20038 3HD2 LEU A1248      20.799 -30.726  -8.912  1.00  0.450          H  
ATOM  20039  N   LEU A1249      18.881 -27.942  -4.847  1.00  0.260          N  
ATOM  20040  CA  LEU A1249      18.130 -26.795  -4.362  1.00  0.300          C  
ATOM  20041  C   LEU A1249      18.972 -25.527  -4.392  1.00  0.260          C  
ATOM  20042  O   LEU A1249      18.536 -24.493  -4.912  1.00  0.260          O  
ATOM  20043  CB  LEU A1249      17.710 -27.053  -2.903  1.00  0.400          C  
ATOM  20044  CG  LEU A1249      16.948 -25.949  -2.140  1.00  0.400          C  
ATOM  20045  CD1 LEU A1249      15.573 -25.694  -2.787  1.00  0.400          C  
ATOM  20046  CD2 LEU A1249      16.833 -26.388  -0.689  1.00  0.400          C  
ATOM  20047  H   LEU A1249      19.006 -28.748  -4.225  1.00  0.310          H  
ATOM  20048  HA  LEU A1249      17.258 -26.661  -4.997  1.00  0.360          H  
ATOM  20049 1HB  LEU A1249      17.109 -27.961  -2.880  1.00  0.480          H  
ATOM  20050 2HB  LEU A1249      18.605 -27.244  -2.336  1.00  0.480          H  
ATOM  20051  HG  LEU A1249      17.510 -25.013  -2.182  1.00  0.480          H  
ATOM  20052 1HD1 LEU A1249      15.049 -24.914  -2.233  1.00  0.480          H  
ATOM  20053 2HD1 LEU A1249      15.697 -25.371  -3.820  1.00  0.480          H  
ATOM  20054 3HD1 LEU A1249      14.984 -26.613  -2.759  1.00  0.480          H  
ATOM  20055 1HD2 LEU A1249      16.313 -25.618  -0.117  1.00  0.480          H  
ATOM  20056 2HD2 LEU A1249      16.280 -27.318  -0.643  1.00  0.480          H  
ATOM  20057 3HD2 LEU A1249      17.831 -26.536  -0.270  1.00  0.480          H  
ATOM  20058  N   TYR A1250      20.185 -25.603  -3.838  1.00  0.270          N  
ATOM  20059  CA  TYR A1250      21.049 -24.441  -3.784  1.00  0.250          C  
ATOM  20060  C   TYR A1250      21.471 -24.017  -5.165  1.00  0.220          C  
ATOM  20061  O   TYR A1250      21.512 -22.824  -5.462  1.00  0.230          O  
ATOM  20062  CB  TYR A1250      22.282 -24.714  -2.916  1.00  0.360          C  
ATOM  20063  CG  TYR A1250      21.990 -24.720  -1.441  1.00  0.360          C  
ATOM  20064  CD1 TYR A1250      22.269 -25.841  -0.671  1.00  0.360          C  
ATOM  20065  CD2 TYR A1250      21.408 -23.603  -0.854  1.00  0.360          C  
ATOM  20066  CE1 TYR A1250      21.971 -25.835   0.677  1.00  0.360          C  
ATOM  20067  CE2 TYR A1250      21.107 -23.609   0.484  1.00  0.360          C  
ATOM  20068  CZ  TYR A1250      21.392 -24.712   1.248  1.00  0.360          C  
ATOM  20069  OH  TYR A1250      21.075 -24.715   2.576  1.00  0.360          O  
ATOM  20070  H   TYR A1250      20.492 -26.488  -3.428  1.00  0.320          H  
ATOM  20071  HA  TYR A1250      20.481 -23.618  -3.357  1.00  0.300          H  
ATOM  20072 1HB  TYR A1250      22.685 -25.696  -3.183  1.00  0.430          H  
ATOM  20073 2HB  TYR A1250      23.053 -23.988  -3.116  1.00  0.430          H  
ATOM  20074  HD1 TYR A1250      22.721 -26.723  -1.127  1.00  0.430          H  
ATOM  20075  HD2 TYR A1250      21.182 -22.719  -1.448  1.00  0.430          H  
ATOM  20076  HE1 TYR A1250      22.186 -26.708   1.291  1.00  0.430          H  
ATOM  20077  HE2 TYR A1250      20.644 -22.735   0.945  1.00  0.430          H  
ATOM  20078  HH  TYR A1250      20.221 -24.224   2.721  1.00  0.430          H  
ATOM  20079  N   ALA A1251      21.806 -24.974  -6.021  1.00  0.210          N  
ATOM  20080  CA  ALA A1251      22.193 -24.619  -7.361  1.00  0.210          C  
ATOM  20081  C   ALA A1251      21.029 -23.955  -8.093  1.00  0.240          C  
ATOM  20082  O   ALA A1251      21.216 -23.007  -8.840  1.00  0.280          O  
ATOM  20083  CB  ALA A1251      22.690 -25.828  -8.090  1.00  0.290          C  
ATOM  20084  H   ALA A1251      21.813 -25.956  -5.730  1.00  0.250          H  
ATOM  20085  HA  ALA A1251      23.002 -23.896  -7.304  1.00  0.250          H  
ATOM  20086 1HB  ALA A1251      22.998 -25.499  -9.044  1.00  0.350          H  
ATOM  20087 2HB  ALA A1251      23.535 -26.260  -7.553  1.00  0.350          H  
ATOM  20088 3HB  ALA A1251      21.893 -26.568  -8.170  1.00  0.350          H  
ATOM  20089  N   LEU A1252      19.801 -24.406  -7.875  1.00  0.250          N  
ATOM  20090  CA  LEU A1252      18.698 -23.767  -8.564  1.00  0.280          C  
ATOM  20091  C   LEU A1252      18.578 -22.299  -8.128  1.00  0.230          C  
ATOM  20092  O   LEU A1252      18.372 -21.410  -8.966  1.00  0.300          O  
ATOM  20093  CB  LEU A1252      17.375 -24.496  -8.270  1.00  0.380          C  
ATOM  20094  CG  LEU A1252      16.093 -23.981  -9.026  1.00  0.380          C  
ATOM  20095  CD1 LEU A1252      16.252 -24.175 -10.532  1.00  0.380          C  
ATOM  20096  CD2 LEU A1252      14.876 -24.711  -8.514  1.00  0.380          C  
ATOM  20097  H   LEU A1252      19.633 -25.237  -7.301  1.00  0.300          H  
ATOM  20098  HA  LEU A1252      18.909 -23.802  -9.627  1.00  0.340          H  
ATOM  20099 1HB  LEU A1252      17.511 -25.550  -8.507  1.00  0.460          H  
ATOM  20100 2HB  LEU A1252      17.183 -24.420  -7.196  1.00  0.460          H  
ATOM  20101  HG  LEU A1252      15.970 -22.912  -8.837  1.00  0.460          H  
ATOM  20102 1HD1 LEU A1252      15.354 -23.801 -11.022  1.00  0.460          H  
ATOM  20103 2HD1 LEU A1252      17.110 -23.624 -10.904  1.00  0.460          H  
ATOM  20104 3HD1 LEU A1252      16.378 -25.236 -10.756  1.00  0.460          H  
ATOM  20105 1HD2 LEU A1252      13.980 -24.341  -9.014  1.00  0.460          H  
ATOM  20106 2HD2 LEU A1252      14.979 -25.769  -8.696  1.00  0.460          H  
ATOM  20107 3HD2 LEU A1252      14.805 -24.522  -7.448  1.00  0.460          H  
ATOM  20108  N   THR A1253      18.734 -22.022  -6.817  1.00  0.200          N  
ATOM  20109  CA  THR A1253      18.580 -20.650  -6.335  1.00  0.230          C  
ATOM  20110  C   THR A1253      19.856 -19.796  -6.480  1.00  0.250          C  
ATOM  20111  O   THR A1253      19.757 -18.559  -6.503  1.00  0.310          O  
ATOM  20112  CB  THR A1253      18.099 -20.599  -4.869  1.00  0.310          C  
ATOM  20113  OG1 THR A1253      19.092 -21.127  -3.990  1.00  0.310          O  
ATOM  20114  CG2 THR A1253      16.836 -21.436  -4.722  1.00  0.310          C  
ATOM  20115  H   THR A1253      18.876 -22.788  -6.147  1.00  0.240          H  
ATOM  20116  HA  THR A1253      17.802 -20.177  -6.931  1.00  0.280          H  
ATOM  20117  HB  THR A1253      17.884 -19.570  -4.602  1.00  0.370          H  
ATOM  20118  HG1 THR A1253      18.902 -20.819  -3.086  1.00  0.370          H  
ATOM  20119 1HG2 THR A1253      16.485 -21.388  -3.692  1.00  0.370          H  
ATOM  20120 2HG2 THR A1253      16.079 -21.049  -5.383  1.00  0.370          H  
ATOM  20121 3HG2 THR A1253      17.039 -22.467  -4.983  1.00  0.370          H  
ATOM  20122  N   ILE A1254      21.034 -20.415  -6.728  1.00  0.250          N  
ATOM  20123  CA  ILE A1254      22.259 -19.632  -6.889  1.00  0.270          C  
ATOM  20124  C   ILE A1254      22.102 -18.689  -8.062  1.00  0.270          C  
ATOM  20125  O   ILE A1254      22.643 -17.588  -8.036  1.00  0.280          O  
ATOM  20126  CB  ILE A1254      23.544 -20.512  -7.158  1.00  0.370          C  
ATOM  20127  CG1 ILE A1254      24.857 -19.725  -6.954  1.00  0.370          C  
ATOM  20128  CG2 ILE A1254      23.660 -20.975  -8.631  1.00  0.370          C  
ATOM  20129  CD1 ILE A1254      25.158 -19.290  -5.598  1.00  0.370          C  
ATOM  20130  H   ILE A1254      21.093 -21.434  -6.651  1.00  0.300          H  
ATOM  20131  HA  ILE A1254      22.403 -19.050  -5.995  1.00  0.320          H  
ATOM  20132  HB  ILE A1254      23.515 -21.384  -6.500  1.00  0.440          H  
ATOM  20133 1HG1 ILE A1254      25.672 -20.345  -7.289  1.00  0.440          H  
ATOM  20134 2HG1 ILE A1254      24.822 -18.859  -7.567  1.00  0.440          H  
ATOM  20135 1HG2 ILE A1254      24.538 -21.574  -8.734  1.00  0.440          H  
ATOM  20136 2HG2 ILE A1254      22.847 -21.530  -8.911  1.00  0.440          H  
ATOM  20137 3HG2 ILE A1254      23.751 -20.128  -9.302  1.00  0.440          H  
ATOM  20138 1HD1 ILE A1254      26.097 -18.766  -5.601  1.00  0.440          H  
ATOM  20139 2HD1 ILE A1254      24.396 -18.640  -5.223  1.00  0.440          H  
ATOM  20140 3HD1 ILE A1254      25.245 -20.160  -4.979  1.00  0.440          H  
ATOM  20141  N   THR A1255      21.355 -19.090  -9.094  1.00  0.260          N  
ATOM  20142  CA  THR A1255      21.217 -18.230 -10.250  1.00  0.260          C  
ATOM  20143  C   THR A1255      20.608 -16.895  -9.846  1.00  0.300          C  
ATOM  20144  O   THR A1255      21.095 -15.831 -10.247  1.00  0.440          O  
ATOM  20145  CB  THR A1255      20.368 -18.876 -11.344  1.00  0.360          C  
ATOM  20146  OG1 THR A1255      20.966 -20.100 -11.774  1.00  0.360          O  
ATOM  20147  CG2 THR A1255      20.356 -17.941 -12.524  1.00  0.360          C  
ATOM  20148  H   THR A1255      20.927 -20.011  -9.086  1.00  0.310          H  
ATOM  20149  HA  THR A1255      22.203 -18.038 -10.662  1.00  0.310          H  
ATOM  20150  HB  THR A1255      19.371 -19.072 -10.983  1.00  0.440          H  
ATOM  20151  HG1 THR A1255      20.850 -20.767 -11.088  1.00  0.440          H  
ATOM  20152 1HG2 THR A1255      19.802 -18.378 -13.341  1.00  0.440          H  
ATOM  20153 2HG2 THR A1255      19.909 -16.980 -12.270  1.00  0.440          H  
ATOM  20154 3HG2 THR A1255      21.382 -17.790 -12.823  1.00  0.440          H  
ATOM  20155  N   ASN A1256      19.545 -16.938  -9.040  1.00  0.210          N  
ATOM  20156  CA  ASN A1256      18.904 -15.715  -8.601  1.00  0.220          C  
ATOM  20157  C   ASN A1256      19.822 -14.918  -7.691  1.00  0.220          C  
ATOM  20158  O   ASN A1256      19.918 -13.696  -7.833  1.00  0.240          O  
ATOM  20159  CB  ASN A1256      17.599 -16.024  -7.877  1.00  0.300          C  
ATOM  20160  CG  ASN A1256      16.486 -16.449  -8.814  1.00  0.300          C  
ATOM  20161  OD1 ASN A1256      16.547 -16.141 -10.017  1.00  0.300          O  
ATOM  20162  ND2 ASN A1256      15.476 -17.138  -8.313  1.00  0.300          N  
ATOM  20163  H   ASN A1256      19.184 -17.832  -8.737  1.00  0.250          H  
ATOM  20164  HA  ASN A1256      18.695 -15.096  -9.474  1.00  0.260          H  
ATOM  20165 1HB  ASN A1256      17.770 -16.821  -7.146  1.00  0.360          H  
ATOM  20166 2HB  ASN A1256      17.281 -15.152  -7.329  1.00  0.360          H  
ATOM  20167 1HD2 ASN A1256      14.729 -17.423  -8.910  1.00  0.360          H  
ATOM  20168 2HD2 ASN A1256      15.424 -17.399  -7.319  1.00  0.360          H  
ATOM  20169  N   TYR A1257      20.562 -15.610  -6.814  1.00  0.230          N  
ATOM  20170  CA  TYR A1257      21.430 -14.916  -5.871  1.00  0.230          C  
ATOM  20171  C   TYR A1257      22.493 -14.139  -6.632  1.00  0.230          C  
ATOM  20172  O   TYR A1257      22.792 -12.996  -6.291  1.00  0.230          O  
ATOM  20173  CB  TYR A1257      22.118 -15.907  -4.920  1.00  0.320          C  
ATOM  20174  CG  TYR A1257      21.181 -16.764  -4.055  1.00  0.320          C  
ATOM  20175  CD1 TYR A1257      19.863 -16.393  -3.807  1.00  0.320          C  
ATOM  20176  CD2 TYR A1257      21.657 -17.948  -3.517  1.00  0.320          C  
ATOM  20177  CE1 TYR A1257      19.049 -17.201  -3.046  1.00  0.320          C  
ATOM  20178  CE2 TYR A1257      20.838 -18.741  -2.763  1.00  0.320          C  
ATOM  20179  CZ  TYR A1257      19.550 -18.380  -2.524  1.00  0.320          C  
ATOM  20180  OH  TYR A1257      18.746 -19.219  -1.777  1.00  0.320          O  
ATOM  20181  H   TYR A1257      20.445 -16.627  -6.756  1.00  0.280          H  
ATOM  20182  HA  TYR A1257      20.844 -14.194  -5.307  1.00  0.280          H  
ATOM  20183 1HB  TYR A1257      22.756 -16.576  -5.498  1.00  0.390          H  
ATOM  20184 2HB  TYR A1257      22.762 -15.351  -4.247  1.00  0.390          H  
ATOM  20185  HD1 TYR A1257      19.463 -15.485  -4.217  1.00  0.390          H  
ATOM  20186  HD2 TYR A1257      22.676 -18.262  -3.695  1.00  0.390          H  
ATOM  20187  HE1 TYR A1257      18.017 -16.912  -2.863  1.00  0.390          H  
ATOM  20188  HE2 TYR A1257      21.205 -19.666  -2.352  1.00  0.390          H  
ATOM  20189  HH  TYR A1257      17.905 -18.786  -1.602  1.00  0.390          H  
ATOM  20190  N   LEU A1258      23.048 -14.751  -7.677  1.00  0.240          N  
ATOM  20191  CA  LEU A1258      24.073 -14.123  -8.492  1.00  0.240          C  
ATOM  20192  C   LEU A1258      23.562 -12.865  -9.188  1.00  0.220          C  
ATOM  20193  O   LEU A1258      24.249 -11.832  -9.172  1.00  0.220          O  
ATOM  20194  CB  LEU A1258      24.542 -15.154  -9.517  1.00  0.340          C  
ATOM  20195  CG  LEU A1258      25.373 -16.323  -8.973  1.00  0.340          C  
ATOM  20196  CD1 LEU A1258      25.390 -17.430 -10.002  1.00  0.340          C  
ATOM  20197  CD2 LEU A1258      26.806 -15.864  -8.727  1.00  0.340          C  
ATOM  20198  H   LEU A1258      22.774 -15.718  -7.879  1.00  0.290          H  
ATOM  20199  HA  LEU A1258      24.896 -13.840  -7.842  1.00  0.290          H  
ATOM  20200 1HB  LEU A1258      23.668 -15.567 -10.019  1.00  0.400          H  
ATOM  20201 2HB  LEU A1258      25.150 -14.645 -10.245  1.00  0.400          H  
ATOM  20202  HG  LEU A1258      24.949 -16.680  -8.048  1.00  0.400          H  
ATOM  20203 1HD1 LEU A1258      25.992 -18.261  -9.643  1.00  0.400          H  
ATOM  20204 2HD1 LEU A1258      24.384 -17.767 -10.177  1.00  0.400          H  
ATOM  20205 3HD1 LEU A1258      25.787 -17.057 -10.903  1.00  0.400          H  
ATOM  20206 1HD2 LEU A1258      27.393 -16.705  -8.354  1.00  0.400          H  
ATOM  20207 2HD2 LEU A1258      27.243 -15.507  -9.659  1.00  0.400          H  
ATOM  20208 3HD2 LEU A1258      26.826 -15.065  -7.997  1.00  0.400          H  
ATOM  20209  N   ASN A1259      22.336 -12.908  -9.742  1.00  0.240          N  
ATOM  20210  CA  ASN A1259      21.803 -11.705 -10.380  1.00  0.240          C  
ATOM  20211  C   ASN A1259      21.599 -10.603  -9.352  1.00  0.230          C  
ATOM  20212  O   ASN A1259      21.894  -9.429  -9.615  1.00  0.240          O  
ATOM  20213  CB  ASN A1259      20.472 -11.964 -11.064  1.00  0.340          C  
ATOM  20214  CG  ASN A1259      20.582 -12.747 -12.312  1.00  0.340          C  
ATOM  20215  OD1 ASN A1259      21.664 -12.858 -12.868  1.00  0.340          O  
ATOM  20216  ND2 ASN A1259      19.478 -13.274 -12.769  1.00  0.340          N  
ATOM  20217  H   ASN A1259      21.821 -13.798  -9.773  1.00  0.290          H  
ATOM  20218  HA  ASN A1259      22.523 -11.350 -11.115  1.00  0.290          H  
ATOM  20219 1HB  ASN A1259      19.816 -12.503 -10.373  1.00  0.400          H  
ATOM  20220 2HB  ASN A1259      19.997 -11.014 -11.293  1.00  0.400          H  
ATOM  20221 1HD2 ASN A1259      19.489 -13.841 -13.623  1.00  0.400          H  
ATOM  20222 2HD2 ASN A1259      18.621 -13.124 -12.289  1.00  0.400          H  
ATOM  20223  N   TRP A1260      21.131 -10.989  -8.161  1.00  0.230          N  
ATOM  20224  CA  TRP A1260      20.873 -10.025  -7.110  1.00  0.230          C  
ATOM  20225  C   TRP A1260      22.155  -9.351  -6.666  1.00  0.240          C  
ATOM  20226  O   TRP A1260      22.197  -8.125  -6.550  1.00  0.240          O  
ATOM  20227  CB  TRP A1260      20.264 -10.703  -5.879  1.00  0.320          C  
ATOM  20228  CG  TRP A1260      18.955 -11.366  -6.108  1.00  0.320          C  
ATOM  20229  CD1 TRP A1260      18.163 -11.255  -7.197  1.00  0.320          C  
ATOM  20230  CD2 TRP A1260      18.269 -12.264  -5.207  1.00  0.320          C  
ATOM  20231  NE1 TRP A1260      17.034 -12.017  -7.045  1.00  0.320          N  
ATOM  20232  CE2 TRP A1260      17.083 -12.642  -5.836  1.00  0.320          C  
ATOM  20233  CE3 TRP A1260      18.558 -12.768  -3.937  1.00  0.320          C  
ATOM  20234  CZ2 TRP A1260      16.182 -13.507  -5.246  1.00  0.320          C  
ATOM  20235  CZ3 TRP A1260      17.645 -13.629  -3.348  1.00  0.320          C  
ATOM  20236  CH2 TRP A1260      16.495 -13.989  -3.986  1.00  0.320          C  
ATOM  20237  H   TRP A1260      20.884 -11.976  -8.013  1.00  0.280          H  
ATOM  20238  HA  TRP A1260      20.194  -9.262  -7.485  1.00  0.280          H  
ATOM  20239 1HB  TRP A1260      20.951 -11.450  -5.504  1.00  0.390          H  
ATOM  20240 2HB  TRP A1260      20.129  -9.964  -5.098  1.00  0.390          H  
ATOM  20241  HD1 TRP A1260      18.391 -10.661  -8.063  1.00  0.390          H  
ATOM  20242  HE1 TRP A1260      16.291 -12.105  -7.721  1.00  0.390          H  
ATOM  20243  HE3 TRP A1260      19.476 -12.488  -3.420  1.00  0.390          H  
ATOM  20244  HZ2 TRP A1260      15.253 -13.805  -5.738  1.00  0.390          H  
ATOM  20245  HZ3 TRP A1260      17.864 -14.012  -2.366  1.00  0.390          H  
ATOM  20246  HH2 TRP A1260      15.804 -14.665  -3.491  1.00  0.390          H  
ATOM  20247  N   VAL A1261      23.228 -10.134  -6.479  1.00  0.240          N  
ATOM  20248  CA  VAL A1261      24.479  -9.563  -6.008  1.00  0.250          C  
ATOM  20249  C   VAL A1261      25.032  -8.563  -6.978  1.00  0.260          C  
ATOM  20250  O   VAL A1261      25.455  -7.490  -6.557  1.00  0.280          O  
ATOM  20251  CB  VAL A1261      25.574 -10.633  -5.773  1.00  0.350          C  
ATOM  20252  CG1 VAL A1261      26.958  -9.947  -5.479  1.00  0.350          C  
ATOM  20253  CG2 VAL A1261      25.211 -11.477  -4.598  1.00  0.350          C  
ATOM  20254  H   VAL A1261      23.135 -11.148  -6.599  1.00  0.290          H  
ATOM  20255  HA  VAL A1261      24.284  -9.059  -5.062  1.00  0.300          H  
ATOM  20256  HB  VAL A1261      25.666 -11.257  -6.667  1.00  0.420          H  
ATOM  20257 1HG1 VAL A1261      27.709 -10.716  -5.308  1.00  0.420          H  
ATOM  20258 2HG1 VAL A1261      27.280  -9.327  -6.314  1.00  0.420          H  
ATOM  20259 3HG1 VAL A1261      26.873  -9.324  -4.584  1.00  0.420          H  
ATOM  20260 1HG2 VAL A1261      25.978 -12.230  -4.437  1.00  0.420          H  
ATOM  20261 2HG2 VAL A1261      25.141 -10.829  -3.738  1.00  0.420          H  
ATOM  20262 3HG2 VAL A1261      24.270 -11.965  -4.755  1.00  0.420          H  
ATOM  20263  N   VAL A1262      25.089  -8.896  -8.260  1.00  0.250          N  
ATOM  20264  CA  VAL A1262      25.669  -7.929  -9.168  1.00  0.260          C  
ATOM  20265  C   VAL A1262      24.818  -6.670  -9.323  1.00  0.270          C  
ATOM  20266  O   VAL A1262      25.373  -5.569  -9.447  1.00  0.280          O  
ATOM  20267  CB  VAL A1262      26.048  -8.572 -10.510  1.00  0.360          C  
ATOM  20268  CG1 VAL A1262      24.810  -9.049 -11.261  1.00  0.360          C  
ATOM  20269  CG2 VAL A1262      26.870  -7.517 -11.333  1.00  0.360          C  
ATOM  20270  H   VAL A1262      24.737  -9.810  -8.574  1.00  0.300          H  
ATOM  20271  HA  VAL A1262      26.617  -7.619  -8.730  1.00  0.310          H  
ATOM  20272  HB  VAL A1262      26.667  -9.447 -10.322  1.00  0.430          H  
ATOM  20273 1HG1 VAL A1262      25.107  -9.519 -12.197  1.00  0.430          H  
ATOM  20274 2HG1 VAL A1262      24.293  -9.775 -10.657  1.00  0.430          H  
ATOM  20275 3HG1 VAL A1262      24.140  -8.235 -11.466  1.00  0.430          H  
ATOM  20276 1HG2 VAL A1262      27.184  -7.945 -12.269  1.00  0.430          H  
ATOM  20277 2HG2 VAL A1262      26.267  -6.634 -11.536  1.00  0.430          H  
ATOM  20278 3HG2 VAL A1262      27.752  -7.221 -10.763  1.00  0.430          H  
ATOM  20279  N   ARG A1263      23.481  -6.791  -9.345  1.00  0.260          N  
ATOM  20280  CA  ARG A1263      22.702  -5.571  -9.455  1.00  0.270          C  
ATOM  20281  C   ARG A1263      22.877  -4.713  -8.209  1.00  0.270          C  
ATOM  20282  O   ARG A1263      23.097  -3.503  -8.304  1.00  0.270          O  
ATOM  20283  CB  ARG A1263      21.207  -5.822  -9.621  1.00  0.370          C  
ATOM  20284  CG  ARG A1263      20.734  -6.401 -10.956  1.00  0.370          C  
ATOM  20285  CD  ARG A1263      19.241  -6.213 -11.108  1.00  0.370          C  
ATOM  20286  NE  ARG A1263      18.424  -6.917 -10.092  1.00  0.370          N  
ATOM  20287  CZ  ARG A1263      17.890  -8.165 -10.195  1.00  0.370          C  
ATOM  20288  NH1 ARG A1263      18.040  -8.904 -11.273  1.00  0.370          N  
ATOM  20289  NH2 ARG A1263      17.166  -8.637  -9.194  1.00  0.370          N  
ATOM  20290  H   ARG A1263      23.018  -7.707  -9.292  1.00  0.310          H  
ATOM  20291  HA  ARG A1263      23.059  -5.010 -10.318  1.00  0.320          H  
ATOM  20292 1HB  ARG A1263      20.892  -6.530  -8.848  1.00  0.450          H  
ATOM  20293 2HB  ARG A1263      20.666  -4.893  -9.447  1.00  0.450          H  
ATOM  20294 1HG  ARG A1263      21.237  -5.893 -11.778  1.00  0.450          H  
ATOM  20295 2HG  ARG A1263      20.956  -7.466 -10.995  1.00  0.450          H  
ATOM  20296 1HD  ARG A1263      19.018  -5.150 -11.033  1.00  0.450          H  
ATOM  20297 2HD  ARG A1263      18.940  -6.560 -12.093  1.00  0.450          H  
ATOM  20298  HE  ARG A1263      18.243  -6.414  -9.234  1.00  0.450          H  
ATOM  20299 1HH1 ARG A1263      18.543  -8.555 -12.097  1.00  0.450          H  
ATOM  20300 2HH1 ARG A1263      17.627  -9.824 -11.321  1.00  0.450          H  
ATOM  20301 1HH2 ARG A1263      17.026  -8.082  -8.360  1.00  0.450          H  
ATOM  20302 2HH2 ARG A1263      16.717  -9.539  -9.287  1.00  0.450          H  
ATOM  20303  N   ASN A1264      22.826  -5.352  -7.034  1.00  0.270          N  
ATOM  20304  CA  ASN A1264      22.920  -4.637  -5.776  1.00  0.280          C  
ATOM  20305  C   ASN A1264      24.287  -4.005  -5.615  1.00  0.290          C  
ATOM  20306  O   ASN A1264      24.408  -2.905  -5.070  1.00  0.300          O  
ATOM  20307  CB  ASN A1264      22.645  -5.590  -4.640  1.00  0.390          C  
ATOM  20308  CG  ASN A1264      21.222  -6.005  -4.514  1.00  0.390          C  
ATOM  20309  OD1 ASN A1264      20.276  -5.279  -4.843  1.00  0.390          O  
ATOM  20310  ND2 ASN A1264      21.039  -7.206  -4.051  1.00  0.390          N  
ATOM  20311  H   ASN A1264      22.663  -6.362  -7.005  1.00  0.320          H  
ATOM  20312  HA  ASN A1264      22.177  -3.839  -5.772  1.00  0.340          H  
ATOM  20313 1HB  ASN A1264      23.262  -6.482  -4.754  1.00  0.470          H  
ATOM  20314 2HB  ASN A1264      22.922  -5.115  -3.728  1.00  0.470          H  
ATOM  20315 1HD2 ASN A1264      20.114  -7.569  -3.949  1.00  0.470          H  
ATOM  20316 2HD2 ASN A1264      21.826  -7.774  -3.823  1.00  0.470          H  
ATOM  20317  N   LEU A1265      25.317  -4.685  -6.114  1.00  0.280          N  
ATOM  20318  CA  LEU A1265      26.672  -4.206  -6.026  1.00  0.270          C  
ATOM  20319  C   LEU A1265      26.802  -2.939  -6.838  1.00  0.280          C  
ATOM  20320  O   LEU A1265      27.315  -1.935  -6.338  1.00  0.290          O  
ATOM  20321  CB  LEU A1265      27.609  -5.303  -6.551  1.00  0.380          C  
ATOM  20322  CG  LEU A1265      29.111  -5.059  -6.588  1.00  0.380          C  
ATOM  20323  CD1 LEU A1265      29.631  -4.834  -5.173  1.00  0.380          C  
ATOM  20324  CD2 LEU A1265      29.774  -6.294  -7.249  1.00  0.380          C  
ATOM  20325  H   LEU A1265      25.164  -5.614  -6.512  1.00  0.340          H  
ATOM  20326  HA  LEU A1265      26.895  -3.985  -4.992  1.00  0.320          H  
ATOM  20327 1HB  LEU A1265      27.454  -6.186  -5.942  1.00  0.460          H  
ATOM  20328 2HB  LEU A1265      27.298  -5.545  -7.564  1.00  0.460          H  
ATOM  20329  HG  LEU A1265      29.336  -4.164  -7.177  1.00  0.460          H  
ATOM  20330 1HD1 LEU A1265      30.705  -4.678  -5.210  1.00  0.460          H  
ATOM  20331 2HD1 LEU A1265      29.158  -3.957  -4.731  1.00  0.460          H  
ATOM  20332 3HD1 LEU A1265      29.414  -5.710  -4.563  1.00  0.460          H  
ATOM  20333 1HD2 LEU A1265      30.855  -6.150  -7.296  1.00  0.460          H  
ATOM  20334 2HD2 LEU A1265      29.551  -7.188  -6.663  1.00  0.460          H  
ATOM  20335 3HD2 LEU A1265      29.383  -6.421  -8.260  1.00  0.460          H  
ATOM  20336  N   ALA A1266      26.316  -2.968  -8.086  1.00  0.280          N  
ATOM  20337  CA  ALA A1266      26.400  -1.787  -8.922  1.00  0.300          C  
ATOM  20338  C   ALA A1266      25.608  -0.621  -8.321  1.00  0.310          C  
ATOM  20339  O   ALA A1266      26.102   0.512  -8.293  1.00  0.340          O  
ATOM  20340  CB  ALA A1266      25.892  -2.115 -10.315  1.00  0.410          C  
ATOM  20341  H   ALA A1266      25.907  -3.831  -8.462  1.00  0.340          H  
ATOM  20342  HA  ALA A1266      27.447  -1.487  -8.981  1.00  0.360          H  
ATOM  20343 1HB  ALA A1266      25.978  -1.237 -10.951  1.00  0.490          H  
ATOM  20344 2HB  ALA A1266      26.483  -2.931 -10.728  1.00  0.490          H  
ATOM  20345 3HB  ALA A1266      24.844  -2.421 -10.249  1.00  0.490          H  
ATOM  20346  N   ASP A1267      24.405  -0.890  -7.780  1.00  0.310          N  
ATOM  20347  CA  ASP A1267      23.626   0.195  -7.201  1.00  0.320          C  
ATOM  20348  C   ASP A1267      24.322   0.784  -5.995  1.00  0.320          C  
ATOM  20349  O   ASP A1267      24.352   2.010  -5.836  1.00  0.340          O  
ATOM  20350  CB  ASP A1267      22.226  -0.258  -6.785  1.00  0.440          C  
ATOM  20351  CG  ASP A1267      21.255  -0.506  -7.949  1.00  0.440          C  
ATOM  20352  OD1 ASP A1267      21.529  -0.108  -9.059  1.00  0.440          O  
ATOM  20353  OD2 ASP A1267      20.226  -1.079  -7.695  1.00  0.440          O  
ATOM  20354  H   ASP A1267      24.007  -1.834  -7.833  1.00  0.370          H  
ATOM  20355  HA  ASP A1267      23.524   0.980  -7.950  1.00  0.380          H  
ATOM  20356 1HB  ASP A1267      22.316  -1.186  -6.214  1.00  0.530          H  
ATOM  20357 2HB  ASP A1267      21.790   0.486  -6.118  1.00  0.530          H  
ATOM  20358  N   LEU A1268      24.937  -0.067  -5.165  1.00  0.310          N  
ATOM  20359  CA  LEU A1268      25.606   0.455  -3.997  1.00  0.310          C  
ATOM  20360  C   LEU A1268      26.787   1.309  -4.396  1.00  0.300          C  
ATOM  20361  O   LEU A1268      26.971   2.382  -3.830  1.00  0.300          O  
ATOM  20362  CB  LEU A1268      26.099  -0.646  -3.053  1.00  0.430          C  
ATOM  20363  CG  LEU A1268      26.788  -0.132  -1.731  1.00  0.430          C  
ATOM  20364  CD1 LEU A1268      25.782   0.739  -0.880  1.00  0.430          C  
ATOM  20365  CD2 LEU A1268      27.270  -1.300  -0.941  1.00  0.430          C  
ATOM  20366  H   LEU A1268      24.870  -1.079  -5.304  1.00  0.370          H  
ATOM  20367  HA  LEU A1268      24.893   1.078  -3.472  1.00  0.370          H  
ATOM  20368 1HB  LEU A1268      25.268  -1.283  -2.789  1.00  0.520          H  
ATOM  20369 2HB  LEU A1268      26.824  -1.257  -3.599  1.00  0.520          H  
ATOM  20370  HG  LEU A1268      27.639   0.478  -1.991  1.00  0.520          H  
ATOM  20371 1HD1 LEU A1268      26.279   1.086   0.021  1.00  0.520          H  
ATOM  20372 2HD1 LEU A1268      25.446   1.611  -1.436  1.00  0.520          H  
ATOM  20373 3HD1 LEU A1268      24.914   0.138  -0.602  1.00  0.520          H  
ATOM  20374 1HD2 LEU A1268      27.772  -0.949  -0.038  1.00  0.520          H  
ATOM  20375 2HD2 LEU A1268      26.418  -1.922  -0.671  1.00  0.520          H  
ATOM  20376 3HD2 LEU A1268      27.972  -1.874  -1.543  1.00  0.520          H  
ATOM  20377  N   GLU A1269      27.586   0.881  -5.383  1.00  0.290          N  
ATOM  20378  CA  GLU A1269      28.746   1.688  -5.750  1.00  0.280          C  
ATOM  20379  C   GLU A1269      28.327   3.090  -6.189  1.00  0.290          C  
ATOM  20380  O   GLU A1269      28.955   4.086  -5.800  1.00  0.300          O  
ATOM  20381  CB  GLU A1269      29.526   1.031  -6.889  1.00  0.400          C  
ATOM  20382  CG  GLU A1269      30.287  -0.223  -6.507  1.00  0.400          C  
ATOM  20383  CD  GLU A1269      30.966  -0.864  -7.672  1.00  0.400          C  
ATOM  20384  OE1 GLU A1269      30.757  -0.378  -8.753  1.00  0.400          O  
ATOM  20385  OE2 GLU A1269      31.705  -1.808  -7.496  1.00  0.400          O  
ATOM  20386  H   GLU A1269      27.416  -0.026  -5.835  1.00  0.350          H  
ATOM  20387  HA  GLU A1269      29.395   1.774  -4.879  1.00  0.340          H  
ATOM  20388 1HB  GLU A1269      28.827   0.761  -7.685  1.00  0.480          H  
ATOM  20389 2HB  GLU A1269      30.233   1.746  -7.302  1.00  0.480          H  
ATOM  20390 1HG  GLU A1269      31.042   0.065  -5.783  1.00  0.480          H  
ATOM  20391 2HG  GLU A1269      29.611  -0.931  -6.041  1.00  0.480          H  
ATOM  20392  N   VAL A1270      27.231   3.175  -6.942  1.00  0.300          N  
ATOM  20393  CA  VAL A1270      26.745   4.467  -7.395  1.00  0.310          C  
ATOM  20394  C   VAL A1270      26.321   5.330  -6.208  1.00  0.300          C  
ATOM  20395  O   VAL A1270      26.670   6.511  -6.136  1.00  0.280          O  
ATOM  20396  CB  VAL A1270      25.566   4.281  -8.375  1.00  0.430          C  
ATOM  20397  CG1 VAL A1270      24.907   5.631  -8.711  1.00  0.430          C  
ATOM  20398  CG2 VAL A1270      26.079   3.624  -9.645  1.00  0.430          C  
ATOM  20399  H   VAL A1270      26.775   2.305  -7.249  1.00  0.360          H  
ATOM  20400  HA  VAL A1270      27.554   4.971  -7.920  1.00  0.370          H  
ATOM  20401  HB  VAL A1270      24.813   3.638  -7.912  1.00  0.520          H  
ATOM  20402 1HG1 VAL A1270      24.082   5.465  -9.403  1.00  0.520          H  
ATOM  20403 2HG1 VAL A1270      24.521   6.103  -7.809  1.00  0.520          H  
ATOM  20404 3HG1 VAL A1270      25.642   6.289  -9.176  1.00  0.520          H  
ATOM  20405 1HG2 VAL A1270      25.246   3.479 -10.316  1.00  0.520          H  
ATOM  20406 2HG2 VAL A1270      26.823   4.260 -10.120  1.00  0.520          H  
ATOM  20407 3HG2 VAL A1270      26.527   2.664  -9.417  1.00  0.520          H  
ATOM  20408  N   GLN A1271      25.571   4.745  -5.276  1.00  0.330          N  
ATOM  20409  CA  GLN A1271      25.102   5.448  -4.085  1.00  0.350          C  
ATOM  20410  C   GLN A1271      26.251   5.884  -3.170  1.00  0.360          C  
ATOM  20411  O   GLN A1271      26.251   6.999  -2.631  1.00  0.370          O  
ATOM  20412  CB  GLN A1271      24.199   4.536  -3.307  1.00  0.480          C  
ATOM  20413  CG  GLN A1271      22.900   4.222  -3.943  1.00  0.480          C  
ATOM  20414  CD  GLN A1271      22.269   3.106  -3.214  1.00  0.480          C  
ATOM  20415  OE1 GLN A1271      22.893   2.591  -2.278  1.00  0.480          O  
ATOM  20416  NE2 GLN A1271      21.091   2.692  -3.629  1.00  0.480          N  
ATOM  20417  H   GLN A1271      25.291   3.767  -5.418  1.00  0.400          H  
ATOM  20418  HA  GLN A1271      24.553   6.333  -4.401  1.00  0.420          H  
ATOM  20419 1HB  GLN A1271      24.731   3.614  -3.084  1.00  0.580          H  
ATOM  20420 2HB  GLN A1271      23.971   5.017  -2.397  1.00  0.580          H  
ATOM  20421 1HG  GLN A1271      22.250   5.091  -3.873  1.00  0.580          H  
ATOM  20422 2HG  GLN A1271      23.045   3.940  -4.980  1.00  0.580          H  
ATOM  20423 1HE2 GLN A1271      20.659   1.905  -3.173  1.00  0.580          H  
ATOM  20424 2HE2 GLN A1271      20.641   3.135  -4.403  1.00  0.580          H  
ATOM  20425  N   MET A1272      27.277   5.039  -3.042  1.00  0.370          N  
ATOM  20426  CA  MET A1272      28.409   5.382  -2.198  1.00  0.410          C  
ATOM  20427  C   MET A1272      29.112   6.600  -2.757  1.00  0.390          C  
ATOM  20428  O   MET A1272      29.711   7.359  -1.998  1.00  0.380          O  
ATOM  20429  CB  MET A1272      29.377   4.224  -2.008  1.00  0.560          C  
ATOM  20430  CG  MET A1272      28.856   3.074  -1.125  1.00  0.560          C  
ATOM  20431  SD  MET A1272      28.313   3.573   0.541  1.00  0.560          S  
ATOM  20432  CE  MET A1272      29.794   4.283   1.199  1.00  0.560          C  
ATOM  20433  H   MET A1272      27.229   4.125  -3.490  1.00  0.440          H  
ATOM  20434  HA  MET A1272      28.026   5.653  -1.218  1.00  0.490          H  
ATOM  20435 1HB  MET A1272      29.580   3.789  -2.990  1.00  0.670          H  
ATOM  20436 2HB  MET A1272      30.323   4.586  -1.620  1.00  0.670          H  
ATOM  20437 1HG  MET A1272      28.005   2.659  -1.623  1.00  0.670          H  
ATOM  20438 2HG  MET A1272      29.613   2.297  -1.033  1.00  0.670          H  
ATOM  20439 1HE  MET A1272      29.627   4.606   2.217  1.00  0.670          H  
ATOM  20440 2HE  MET A1272      30.586   3.577   1.166  1.00  0.670          H  
ATOM  20441 3HE  MET A1272      30.064   5.126   0.603  1.00  0.670          H  
ATOM  20442  N   GLY A1273      29.004   6.844  -4.065  1.00  0.380          N  
ATOM  20443  CA  GLY A1273      29.574   8.052  -4.627  1.00  0.360          C  
ATOM  20444  C   GLY A1273      29.010   9.289  -3.893  1.00  0.340          C  
ATOM  20445  O   GLY A1273      29.731  10.276  -3.712  1.00  0.350          O  
ATOM  20446  H   GLY A1273      28.580   6.148  -4.692  1.00  0.460          H  
ATOM  20447 1HA  GLY A1273      30.660   8.021  -4.545  1.00  0.430          H  
ATOM  20448 2HA  GLY A1273      29.325   8.105  -5.687  1.00  0.430          H  
ATOM  20449  N   ALA A1274      27.724   9.252  -3.457  1.00  0.330          N  
ATOM  20450  CA  ALA A1274      27.125  10.366  -2.716  1.00  0.330          C  
ATOM  20451  C   ALA A1274      27.861  10.538  -1.403  1.00  0.310          C  
ATOM  20452  O   ALA A1274      28.160  11.651  -0.965  1.00  0.330          O  
ATOM  20453  CB  ALA A1274      25.648  10.103  -2.437  1.00  0.460          C  
ATOM  20454  H   ALA A1274      27.147   8.423  -3.598  1.00  0.400          H  
ATOM  20455  HA  ALA A1274      27.233  11.280  -3.303  1.00  0.400          H  
ATOM  20456 1HB  ALA A1274      25.223  10.926  -1.892  1.00  0.550          H  
ATOM  20457 2HB  ALA A1274      25.123   9.986  -3.381  1.00  0.550          H  
ATOM  20458 3HB  ALA A1274      25.538   9.199  -1.847  1.00  0.550          H  
ATOM  20459  N   VAL A1275      28.203   9.402  -0.800  1.00  0.310          N  
ATOM  20460  CA  VAL A1275      28.912   9.394   0.474  1.00  0.310          C  
ATOM  20461  C   VAL A1275      30.295  10.003   0.284  1.00  0.310          C  
ATOM  20462  O   VAL A1275      30.749  10.777   1.130  1.00  0.300          O  
ATOM  20463  CB  VAL A1275      29.008   7.976   1.077  1.00  0.430          C  
ATOM  20464  CG1 VAL A1275      29.882   7.976   2.320  1.00  0.430          C  
ATOM  20465  CG2 VAL A1275      27.622   7.484   1.402  1.00  0.430          C  
ATOM  20466  H   VAL A1275      27.913   8.533  -1.268  1.00  0.370          H  
ATOM  20467  HA  VAL A1275      28.363  10.016   1.178  1.00  0.370          H  
ATOM  20468  HB  VAL A1275      29.468   7.322   0.367  1.00  0.520          H  
ATOM  20469 1HG1 VAL A1275      29.947   6.971   2.728  1.00  0.520          H  
ATOM  20470 2HG1 VAL A1275      30.887   8.321   2.083  1.00  0.520          H  
ATOM  20471 3HG1 VAL A1275      29.436   8.637   3.055  1.00  0.520          H  
ATOM  20472 1HG2 VAL A1275      27.669   6.477   1.813  1.00  0.520          H  
ATOM  20473 2HG2 VAL A1275      27.171   8.148   2.127  1.00  0.520          H  
ATOM  20474 3HG2 VAL A1275      27.030   7.478   0.491  1.00  0.520          H  
ATOM  20475  N   LYS A1276      30.978   9.639  -0.803  1.00  0.340          N  
ATOM  20476  CA  LYS A1276      32.301  10.195  -1.050  1.00  0.400          C  
ATOM  20477  C   LYS A1276      32.240  11.710  -1.240  1.00  0.390          C  
ATOM  20478  O   LYS A1276      33.118  12.417  -0.735  1.00  0.410          O  
ATOM  20479  CB  LYS A1276      32.979   9.559  -2.259  1.00  0.540          C  
ATOM  20480  CG  LYS A1276      34.404  10.087  -2.539  1.00  0.540          C  
ATOM  20481  CD  LYS A1276      35.394   9.744  -1.419  1.00  0.540          C  
ATOM  20482  CE  LYS A1276      36.823  10.116  -1.814  1.00  0.540          C  
ATOM  20483  NZ  LYS A1276      37.783   9.899  -0.693  1.00  0.540          N  
ATOM  20484  H   LYS A1276      30.560   8.942  -1.428  1.00  0.410          H  
ATOM  20485  HA  LYS A1276      32.907   9.992  -0.172  1.00  0.480          H  
ATOM  20486 1HB  LYS A1276      33.036   8.485  -2.134  1.00  0.640          H  
ATOM  20487 2HB  LYS A1276      32.373   9.746  -3.148  1.00  0.640          H  
ATOM  20488 1HG  LYS A1276      34.762   9.644  -3.428  1.00  0.640          H  
ATOM  20489 2HG  LYS A1276      34.385  11.166  -2.685  1.00  0.640          H  
ATOM  20490 1HD  LYS A1276      35.144  10.302  -0.517  1.00  0.640          H  
ATOM  20491 2HD  LYS A1276      35.344   8.675  -1.197  1.00  0.640          H  
ATOM  20492 1HE  LYS A1276      37.124   9.500  -2.656  1.00  0.640          H  
ATOM  20493 2HE  LYS A1276      36.855  11.164  -2.112  1.00  0.640          H  
ATOM  20494 1HZ  LYS A1276      38.718  10.146  -0.989  1.00  0.640          H  
ATOM  20495 2HZ  LYS A1276      37.515  10.477   0.093  1.00  0.640          H  
ATOM  20496 3HZ  LYS A1276      37.758   8.929  -0.419  1.00  0.640          H  
ATOM  20497  N   LYS A1277      31.233  12.217  -1.974  1.00  0.380          N  
ATOM  20498  CA  LYS A1277      31.099  13.663  -2.174  1.00  0.400          C  
ATOM  20499  C   LYS A1277      30.908  14.373  -0.834  1.00  0.360          C  
ATOM  20500  O   LYS A1277      31.515  15.427  -0.590  1.00  0.400          O  
ATOM  20501  CB  LYS A1277      29.936  13.976  -3.109  1.00  0.550          C  
ATOM  20502  CG  LYS A1277      30.171  13.597  -4.568  1.00  0.550          C  
ATOM  20503  CD  LYS A1277      28.938  13.905  -5.402  1.00  0.550          C  
ATOM  20504  CE  LYS A1277      29.116  13.496  -6.852  1.00  0.550          C  
ATOM  20505  NZ  LYS A1277      27.881  13.757  -7.644  1.00  0.550          N  
ATOM  20506  H   LYS A1277      30.571  11.574  -2.426  1.00  0.460          H  
ATOM  20507  HA  LYS A1277      32.019  14.034  -2.624  1.00  0.480          H  
ATOM  20508 1HB  LYS A1277      29.047  13.434  -2.769  1.00  0.660          H  
ATOM  20509 2HB  LYS A1277      29.699  15.037  -3.062  1.00  0.660          H  
ATOM  20510 1HG  LYS A1277      31.018  14.159  -4.955  1.00  0.660          H  
ATOM  20511 2HG  LYS A1277      30.399  12.537  -4.637  1.00  0.660          H  
ATOM  20512 1HD  LYS A1277      28.079  13.367  -4.981  1.00  0.660          H  
ATOM  20513 2HD  LYS A1277      28.723  14.972  -5.354  1.00  0.660          H  
ATOM  20514 1HE  LYS A1277      29.942  14.056  -7.286  1.00  0.660          H  
ATOM  20515 2HE  LYS A1277      29.349  12.429  -6.897  1.00  0.660          H  
ATOM  20516 1HZ  LYS A1277      28.025  13.474  -8.604  1.00  0.660          H  
ATOM  20517 2HZ  LYS A1277      27.111  13.230  -7.245  1.00  0.660          H  
ATOM  20518 3HZ  LYS A1277      27.661  14.742  -7.610  1.00  0.660          H  
ATOM  20519  N   VAL A1278      30.103  13.763   0.047  1.00  0.290          N  
ATOM  20520  CA  VAL A1278      29.878  14.260   1.397  1.00  0.290          C  
ATOM  20521  C   VAL A1278      31.166  14.256   2.198  1.00  0.310          C  
ATOM  20522  O   VAL A1278      31.505  15.259   2.828  1.00  0.350          O  
ATOM  20523  CB  VAL A1278      28.786  13.389   2.090  1.00  0.410          C  
ATOM  20524  CG1 VAL A1278      28.680  13.632   3.610  1.00  0.410          C  
ATOM  20525  CG2 VAL A1278      27.430  13.749   1.453  1.00  0.410          C  
ATOM  20526  H   VAL A1278      29.599  12.925  -0.263  1.00  0.350          H  
ATOM  20527  HA  VAL A1278      29.512  15.284   1.328  1.00  0.350          H  
ATOM  20528  HB  VAL A1278      29.013  12.344   1.930  1.00  0.490          H  
ATOM  20529 1HG1 VAL A1278      27.897  13.004   4.013  1.00  0.490          H  
ATOM  20530 2HG1 VAL A1278      29.620  13.388   4.103  1.00  0.490          H  
ATOM  20531 3HG1 VAL A1278      28.442  14.620   3.804  1.00  0.490          H  
ATOM  20532 1HG2 VAL A1278      26.648  13.151   1.891  1.00  0.490          H  
ATOM  20533 2HG2 VAL A1278      27.217  14.804   1.627  1.00  0.490          H  
ATOM  20534 3HG2 VAL A1278      27.467  13.570   0.383  1.00  0.490          H  
ATOM  20535  N   ASN A1279      31.896  13.143   2.174  1.00  0.310          N  
ATOM  20536  CA  ASN A1279      33.132  13.060   2.922  1.00  0.350          C  
ATOM  20537  C   ASN A1279      34.148  14.086   2.440  1.00  0.380          C  
ATOM  20538  O   ASN A1279      34.847  14.677   3.256  1.00  0.400          O  
ATOM  20539  CB  ASN A1279      33.692  11.654   2.886  1.00  0.470          C  
ATOM  20540  CG  ASN A1279      34.879  11.482   3.802  1.00  0.470          C  
ATOM  20541  OD1 ASN A1279      36.012  11.281   3.344  1.00  0.470          O  
ATOM  20542  ND2 ASN A1279      34.649  11.571   5.085  1.00  0.470          N  
ATOM  20543  H   ASN A1279      31.563  12.328   1.656  1.00  0.370          H  
ATOM  20544  HA  ASN A1279      32.913  13.296   3.957  1.00  0.420          H  
ATOM  20545 1HB  ASN A1279      32.912  10.950   3.174  1.00  0.570          H  
ATOM  20546 2HB  ASN A1279      33.986  11.410   1.863  1.00  0.570          H  
ATOM  20547 1HD2 ASN A1279      35.398  11.473   5.738  1.00  0.570          H  
ATOM  20548 2HD2 ASN A1279      33.719  11.745   5.417  1.00  0.570          H  
ATOM  20549  N   SER A1280      34.233  14.312   1.124  1.00  0.390          N  
ATOM  20550  CA  SER A1280      35.153  15.303   0.582  1.00  0.430          C  
ATOM  20551  C   SER A1280      34.789  16.690   1.103  1.00  0.440          C  
ATOM  20552  O   SER A1280      35.646  17.447   1.571  1.00  0.470          O  
ATOM  20553  CB  SER A1280      35.134  15.278  -0.930  1.00  0.590          C  
ATOM  20554  OG  SER A1280      36.020  16.231  -1.458  1.00  0.590          O  
ATOM  20555  H   SER A1280      33.669  13.752   0.479  1.00  0.470          H  
ATOM  20556  HA  SER A1280      36.160  15.061   0.921  1.00  0.520          H  
ATOM  20557 1HB  SER A1280      35.407  14.281  -1.278  1.00  0.700          H  
ATOM  20558 2HB  SER A1280      34.123  15.478  -1.283  1.00  0.700          H  
ATOM  20559  HG  SER A1280      36.028  16.080  -2.405  1.00  0.700          H  
ATOM  20560  N   PHE A1281      33.495  17.021   1.079  1.00  0.410          N  
ATOM  20561  CA  PHE A1281      33.018  18.299   1.589  1.00  0.440          C  
ATOM  20562  C   PHE A1281      33.504  18.529   3.014  1.00  0.450          C  
ATOM  20563  O   PHE A1281      34.066  19.578   3.334  1.00  0.490          O  
ATOM  20564  CB  PHE A1281      31.495  18.356   1.583  1.00  0.600          C  
ATOM  20565  CG  PHE A1281      30.968  19.580   2.195  1.00  0.600          C  
ATOM  20566  CD1 PHE A1281      30.776  20.727   1.463  1.00  0.600          C  
ATOM  20567  CD2 PHE A1281      30.700  19.595   3.551  1.00  0.600          C  
ATOM  20568  CE1 PHE A1281      30.318  21.842   2.084  1.00  0.600          C  
ATOM  20569  CE2 PHE A1281      30.248  20.695   4.163  1.00  0.600          C  
ATOM  20570  CZ  PHE A1281      30.063  21.805   3.439  1.00  0.600          C  
ATOM  20571  H   PHE A1281      32.822  16.373   0.656  1.00  0.490          H  
ATOM  20572  HA  PHE A1281      33.409  19.094   0.955  1.00  0.530          H  
ATOM  20573 1HB  PHE A1281      31.146  18.292   0.568  1.00  0.720          H  
ATOM  20574 2HB  PHE A1281      31.090  17.512   2.117  1.00  0.720          H  
ATOM  20575  HD1 PHE A1281      30.998  20.736   0.398  1.00  0.720          H  
ATOM  20576  HD2 PHE A1281      30.872  18.700   4.127  1.00  0.720          H  
ATOM  20577  HE1 PHE A1281      30.167  22.757   1.521  1.00  0.720          H  
ATOM  20578  HE2 PHE A1281      30.044  20.700   5.237  1.00  0.720          H  
ATOM  20579  HZ  PHE A1281      29.733  22.662   3.936  1.00  0.720          H  
ATOM  20580  N   LEU A1282      33.347  17.508   3.856  1.00  0.420          N  
ATOM  20581  CA  LEU A1282      33.696  17.568   5.269  1.00  0.420          C  
ATOM  20582  C   LEU A1282      35.189  17.809   5.557  1.00  0.460          C  
ATOM  20583  O   LEU A1282      35.561  18.021   6.713  1.00  0.490          O  
ATOM  20584  CB  LEU A1282      33.277  16.257   5.965  1.00  0.590          C  
ATOM  20585  CG  LEU A1282      31.745  15.936   6.053  1.00  0.590          C  
ATOM  20586  CD1 LEU A1282      31.555  14.540   6.620  1.00  0.590          C  
ATOM  20587  CD2 LEU A1282      31.055  16.920   6.911  1.00  0.590          C  
ATOM  20588  H   LEU A1282      32.878  16.666   3.501  1.00  0.500          H  
ATOM  20589  HA  LEU A1282      33.153  18.401   5.700  1.00  0.500          H  
ATOM  20590 1HB  LEU A1282      33.751  15.434   5.436  1.00  0.710          H  
ATOM  20591 2HB  LEU A1282      33.666  16.273   6.981  1.00  0.710          H  
ATOM  20592  HG  LEU A1282      31.309  15.965   5.073  1.00  0.710          H  
ATOM  20593 1HD1 LEU A1282      30.489  14.307   6.671  1.00  0.710          H  
ATOM  20594 2HD1 LEU A1282      32.046  13.811   5.986  1.00  0.710          H  
ATOM  20595 3HD1 LEU A1282      31.986  14.497   7.617  1.00  0.710          H  
ATOM  20596 1HD2 LEU A1282      30.015  16.650   6.953  1.00  0.710          H  
ATOM  20597 2HD2 LEU A1282      31.477  16.899   7.904  1.00  0.710          H  
ATOM  20598 3HD2 LEU A1282      31.151  17.916   6.506  1.00  0.710          H  
ATOM  20599  N   THR A1283      36.055  17.776   4.534  1.00  0.470          N  
ATOM  20600  CA  THR A1283      37.485  18.018   4.742  1.00  0.520          C  
ATOM  20601  C   THR A1283      37.815  19.510   4.612  1.00  0.540          C  
ATOM  20602  O   THR A1283      38.967  19.915   4.790  1.00  0.570          O  
ATOM  20603  CB  THR A1283      38.371  17.244   3.733  1.00  0.710          C  
ATOM  20604  OG1 THR A1283      38.140  17.722   2.394  1.00  0.710          O  
ATOM  20605  CG2 THR A1283      38.087  15.758   3.786  1.00  0.710          C  
ATOM  20606  H   THR A1283      35.722  17.595   3.584  1.00  0.560          H  
ATOM  20607  HA  THR A1283      37.747  17.698   5.748  1.00  0.620          H  
ATOM  20608  HB  THR A1283      39.416  17.408   3.987  1.00  0.850          H  
ATOM  20609  HG1 THR A1283      37.190  17.694   2.177  1.00  0.850          H  
ATOM  20610 1HG2 THR A1283      38.728  15.236   3.078  1.00  0.850          H  
ATOM  20611 2HG2 THR A1283      38.273  15.385   4.790  1.00  0.850          H  
ATOM  20612 3HG2 THR A1283      37.057  15.588   3.526  1.00  0.850          H  
ATOM  20613  N   MET A1284      36.799  20.331   4.321  1.00  0.530          N  
ATOM  20614  CA  MET A1284      36.969  21.773   4.143  1.00  0.550          C  
ATOM  20615  C   MET A1284      37.571  22.458   5.364  1.00  0.580          C  
ATOM  20616  O   MET A1284      37.337  22.052   6.510  1.00  0.570          O  
ATOM  20617  CB  MET A1284      35.627  22.417   3.807  1.00  0.760          C  
ATOM  20618  CG  MET A1284      34.590  22.340   4.937  1.00  0.760          C  
ATOM  20619  SD  MET A1284      33.012  23.061   4.489  1.00  0.760          S  
ATOM  20620  CE  MET A1284      33.343  24.776   4.677  1.00  0.760          C  
ATOM  20621  H   MET A1284      35.871  19.927   4.166  1.00  0.640          H  
ATOM  20622  HA  MET A1284      37.654  21.938   3.311  1.00  0.660          H  
ATOM  20623 1HB  MET A1284      35.790  23.461   3.553  1.00  0.910          H  
ATOM  20624 2HB  MET A1284      35.197  21.925   2.933  1.00  0.910          H  
ATOM  20625 1HG  MET A1284      34.429  21.301   5.216  1.00  0.910          H  
ATOM  20626 2HG  MET A1284      34.963  22.869   5.817  1.00  0.910          H  
ATOM  20627 1HE  MET A1284      32.448  25.352   4.448  1.00  0.910          H  
ATOM  20628 2HE  MET A1284      33.639  24.951   5.708  1.00  0.910          H  
ATOM  20629 3HE  MET A1284      34.146  25.079   4.014  1.00  0.910          H  
ATOM  20630  N   GLU A1285      38.322  23.524   5.094  1.00  0.640          N  
ATOM  20631  CA  GLU A1285      38.976  24.348   6.096  1.00  0.680          C  
ATOM  20632  C   GLU A1285      37.981  25.224   6.838  1.00  0.610          C  
ATOM  20633  O   GLU A1285      36.922  25.566   6.308  1.00  0.820          O  
ATOM  20634  CB  GLU A1285      40.058  25.218   5.431  1.00  0.940          C  
ATOM  20635  CG  GLU A1285      39.543  26.393   4.540  1.00  0.940          C  
ATOM  20636  CD  GLU A1285      39.156  25.996   3.115  1.00  0.940          C  
ATOM  20637  OE1 GLU A1285      38.942  24.826   2.873  1.00  0.940          O  
ATOM  20638  OE2 GLU A1285      39.097  26.861   2.273  1.00  0.940          O  
ATOM  20639  H   GLU A1285      38.463  23.781   4.114  1.00  0.770          H  
ATOM  20640  HA  GLU A1285      39.453  23.689   6.822  1.00  0.820          H  
ATOM  20641 1HB  GLU A1285      40.692  25.650   6.204  1.00  1.120          H  
ATOM  20642 2HB  GLU A1285      40.693  24.587   4.807  1.00  1.120          H  
ATOM  20643 1HG  GLU A1285      38.688  26.852   5.010  1.00  1.120          H  
ATOM  20644 2HG  GLU A1285      40.326  27.148   4.492  1.00  1.120          H  
ATOM  20645  N   SER A1286      38.370  25.662   8.029  1.00  0.630          N  
ATOM  20646  CA  SER A1286      37.528  26.502   8.859  1.00  0.590          C  
ATOM  20647  C   SER A1286      38.279  27.669   9.464  1.00  0.650          C  
ATOM  20648  O   SER A1286      39.514  27.694   9.501  1.00  0.750          O  
ATOM  20649  CB  SER A1286      36.932  25.660   9.966  1.00  0.840          C  
ATOM  20650  OG  SER A1286      37.932  25.129  10.796  1.00  0.840          O  
ATOM  20651  H   SER A1286      39.259  25.365   8.404  1.00  0.760          H  
ATOM  20652  HA  SER A1286      36.724  26.900   8.251  1.00  0.710          H  
ATOM  20653 1HB  SER A1286      36.285  26.278  10.561  1.00  1.010          H  
ATOM  20654 2HB  SER A1286      36.328  24.861   9.540  1.00  1.010          H  
ATOM  20655  HG  SER A1286      37.471  24.670  11.501  1.00  1.010          H  
ATOM  20656  N   GLU A1287      37.522  28.659   9.920  1.00  0.650          N  
ATOM  20657  CA  GLU A1287      38.129  29.812  10.559  1.00  0.740          C  
ATOM  20658  C   GLU A1287      38.449  29.525  12.007  1.00  0.820          C  
ATOM  20659  O   GLU A1287      37.590  29.114  12.794  1.00  1.030          O  
ATOM  20660  CB  GLU A1287      37.230  31.042  10.458  1.00  1.000          C  
ATOM  20661  CG  GLU A1287      37.059  31.550   9.057  1.00  1.000          C  
ATOM  20662  CD  GLU A1287      36.232  32.813   8.963  1.00  1.000          C  
ATOM  20663  OE1 GLU A1287      35.442  33.076   9.847  1.00  1.000          O  
ATOM  20664  OE2 GLU A1287      36.371  33.504   7.977  1.00  1.000          O  
ATOM  20665  H   GLU A1287      36.505  28.566   9.835  1.00  0.780          H  
ATOM  20666  HA  GLU A1287      39.065  30.036  10.049  1.00  0.890          H  
ATOM  20667 1HB  GLU A1287      36.241  30.808  10.857  1.00  1.200          H  
ATOM  20668 2HB  GLU A1287      37.648  31.841  11.060  1.00  1.200          H  
ATOM  20669 1HG  GLU A1287      38.042  31.731   8.621  1.00  1.200          H  
ATOM  20670 2HG  GLU A1287      36.583  30.758   8.485  1.00  1.200          H  
ATOM  20671  N   ASN A1288      39.686  29.759  12.401  1.00  1.050          N  
ATOM  20672  CA  ASN A1288      40.001  29.478  13.780  1.00  1.160          C  
ATOM  20673  C   ASN A1288      39.555  30.653  14.577  1.00  0.890          C  
ATOM  20674  O   ASN A1288      40.279  31.624  14.758  1.00  1.340          O  
ATOM  20675  CB  ASN A1288      41.465  29.203  14.023  1.00  1.580          C  
ATOM  20676  CG  ASN A1288      41.694  28.760  15.467  1.00  1.580          C  
ATOM  20677  OD1 ASN A1288      40.761  28.784  16.307  1.00  1.580          O  
ATOM  20678  ND2 ASN A1288      42.910  28.351  15.766  1.00  1.580          N  
ATOM  20679  H   ASN A1288      40.383  30.097  11.752  1.00  1.260          H  
ATOM  20680  HA  ASN A1288      39.427  28.611  14.112  1.00  1.390          H  
ATOM  20681 1HB  ASN A1288      41.812  28.422  13.346  1.00  1.900          H  
ATOM  20682 2HB  ASN A1288      42.051  30.101  13.830  1.00  1.900          H  
ATOM  20683 1HD2 ASN A1288      43.121  28.050  16.697  1.00  1.900          H  
ATOM  20684 2HD2 ASN A1288      43.625  28.345  15.065  1.00  1.900          H  
ATOM  20685  N   TYR A1289      38.362  30.545  15.076  1.00  0.720          N  
ATOM  20686  CA  TYR A1289      37.745  31.634  15.774  1.00  1.170          C  
ATOM  20687  C   TYR A1289      38.248  31.824  17.179  1.00  1.040          C  
ATOM  20688  O   TYR A1289      37.871  32.802  17.827  1.00  1.440          O  
ATOM  20689  CB  TYR A1289      36.232  31.419  15.790  1.00  1.460          C  
ATOM  20690  CG  TYR A1289      35.838  30.116  16.429  1.00  1.460          C  
ATOM  20691  CD1 TYR A1289      35.708  30.025  17.807  1.00  1.460          C  
ATOM  20692  CD2 TYR A1289      35.607  28.999  15.634  1.00  1.460          C  
ATOM  20693  CE1 TYR A1289      35.361  28.832  18.382  1.00  1.460          C  
ATOM  20694  CE2 TYR A1289      35.258  27.806  16.217  1.00  1.460          C  
ATOM  20695  CZ  TYR A1289      35.138  27.720  17.585  1.00  1.460          C  
ATOM  20696  OH  TYR A1289      34.793  26.527  18.170  1.00  1.460          O  
ATOM  20697  H   TYR A1289      37.841  29.697  14.852  1.00  0.860          H  
ATOM  20698  HA  TYR A1289      37.980  32.543  15.238  1.00  1.400          H  
ATOM  20699 1HB  TYR A1289      35.751  32.223  16.342  1.00  1.750          H  
ATOM  20700 2HB  TYR A1289      35.844  31.432  14.773  1.00  1.750          H  
ATOM  20701  HD1 TYR A1289      35.884  30.897  18.439  1.00  1.750          H  
ATOM  20702  HD2 TYR A1289      35.705  29.064  14.548  1.00  1.750          H  
ATOM  20703  HE1 TYR A1289      35.267  28.760  19.467  1.00  1.750          H  
ATOM  20704  HE2 TYR A1289      35.079  26.927  15.597  1.00  1.750          H  
ATOM  20705  HH  TYR A1289      34.810  26.628  19.130  1.00  1.750          H  
ATOM  20706  N   GLU A1290      39.091  30.930  17.673  1.00  1.110          N  
ATOM  20707  CA  GLU A1290      39.556  31.094  19.034  1.00  1.210          C  
ATOM  20708  C   GLU A1290      40.508  32.286  19.083  1.00  1.190          C  
ATOM  20709  O   GLU A1290      41.278  32.529  18.146  1.00  2.140          O  
ATOM  20710  CB  GLU A1290      40.240  29.827  19.542  1.00  1.650          C  
ATOM  20711  CG  GLU A1290      39.330  28.576  19.624  1.00  1.650          C  
ATOM  20712  CD  GLU A1290      38.227  28.648  20.673  1.00  1.650          C  
ATOM  20713  OE1 GLU A1290      38.168  29.603  21.414  1.00  1.650          O  
ATOM  20714  OE2 GLU A1290      37.450  27.721  20.734  1.00  1.650          O  
ATOM  20715  H   GLU A1290      39.429  30.152  17.098  1.00  1.330          H  
ATOM  20716  HA  GLU A1290      38.702  31.311  19.676  1.00  1.450          H  
ATOM  20717 1HB  GLU A1290      41.078  29.587  18.888  1.00  1.980          H  
ATOM  20718 2HB  GLU A1290      40.649  30.012  20.536  1.00  1.980          H  
ATOM  20719 1HG  GLU A1290      38.863  28.431  18.647  1.00  1.980          H  
ATOM  20720 2HG  GLU A1290      39.954  27.708  19.823  1.00  1.980          H  
ATOM  20721  N   GLY A1291      40.466  33.032  20.170  1.00  0.830          N  
ATOM  20722  CA  GLY A1291      41.342  34.190  20.321  1.00  0.740          C  
ATOM  20723  C   GLY A1291      42.578  33.859  21.149  1.00  1.400          C  
ATOM  20724  O   GLY A1291      43.028  32.710  21.196  1.00  2.050          O  
ATOM  20725  H   GLY A1291      39.830  32.782  20.911  1.00  1.000          H  
ATOM  20726 1HA  GLY A1291      41.641  34.561  19.340  1.00  0.890          H  
ATOM  20727 2HA  GLY A1291      40.792  34.997  20.802  1.00  0.890          H  
ATOM  20728  N   THR A1292      43.130  34.878  21.793  1.00  2.060          N  
ATOM  20729  CA  THR A1292      44.297  34.697  22.645  1.00  2.840          C  
ATOM  20730  C   THR A1292      44.027  33.675  23.727  1.00  2.820          C  
ATOM  20731  O   THR A1292      42.900  33.544  24.213  1.00  3.130          O  
ATOM  20732  CB  THR A1292      44.762  35.989  23.321  1.00  3.660          C  
ATOM  20733  OG1 THR A1292      45.885  35.672  24.177  1.00  3.660          O  
ATOM  20734  CG2 THR A1292      43.641  36.610  24.142  1.00  3.660          C  
ATOM  20735  H   THR A1292      42.720  35.805  21.655  1.00  2.470          H  
ATOM  20736  HA  THR A1292      45.116  34.324  22.031  1.00  3.410          H  
ATOM  20737  HB  THR A1292      45.089  36.688  22.562  1.00  4.400          H  
ATOM  20738  HG1 THR A1292      46.301  36.497  24.471  1.00  4.400          H  
ATOM  20739 1HG2 THR A1292      44.008  37.520  24.614  1.00  4.400          H  
ATOM  20740 2HG2 THR A1292      42.798  36.852  23.498  1.00  4.400          H  
ATOM  20741 3HG2 THR A1292      43.320  35.918  24.901  1.00  4.400          H  
ATOM  20742  N   MET A1293      45.074  32.949  24.103  1.00  3.090          N  
ATOM  20743  CA  MET A1293      45.004  31.945  25.157  1.00  3.540          C  
ATOM  20744  C   MET A1293      44.716  32.552  26.524  1.00  2.980          C  
ATOM  20745  O   MET A1293      44.287  31.848  27.440  1.00  2.840          O  
ATOM  20746  CB  MET A1293      46.306  31.147  25.223  1.00  4.780          C  
ATOM  20747  CG  MET A1293      46.555  30.211  24.038  1.00  4.780          C  
ATOM  20748  SD  MET A1293      45.236  28.982  23.794  1.00  4.780          S  
ATOM  20749  CE  MET A1293      45.353  27.962  25.269  1.00  4.780          C  
ATOM  20750  H   MET A1293      45.953  33.127  23.638  1.00  3.710          H  
ATOM  20751  HA  MET A1293      44.183  31.268  24.924  1.00  4.250          H  
ATOM  20752 1HB  MET A1293      47.142  31.843  25.266  1.00  5.730          H  
ATOM  20753 2HB  MET A1293      46.333  30.570  26.143  1.00  5.730          H  
ATOM  20754 1HG  MET A1293      46.637  30.803  23.128  1.00  5.730          H  
ATOM  20755 2HG  MET A1293      47.496  29.681  24.184  1.00  5.730          H  
ATOM  20756 1HE  MET A1293      44.602  27.173  25.222  1.00  5.730          H  
ATOM  20757 2HE  MET A1293      46.345  27.514  25.326  1.00  5.730          H  
ATOM  20758 3HE  MET A1293      45.174  28.569  26.156  1.00  5.730          H  
ATOM  20759  N   ASP A1294      44.989  33.846  26.686  1.00  3.180          N  
ATOM  20760  CA  ASP A1294      44.759  34.481  27.976  1.00  3.210          C  
ATOM  20761  C   ASP A1294      44.202  35.900  27.774  1.00  2.680          C  
ATOM  20762  O   ASP A1294      44.973  36.858  27.678  1.00  3.130          O  
ATOM  20763  CB  ASP A1294      46.078  34.531  28.766  1.00  4.480          C  
ATOM  20764  CG  ASP A1294      45.938  35.006  30.226  1.00  4.480          C  
ATOM  20765  OD1 ASP A1294      44.833  35.197  30.668  1.00  4.480          O  
ATOM  20766  OD2 ASP A1294      46.949  35.152  30.887  1.00  4.480          O  
ATOM  20767  H   ASP A1294      45.334  34.385  25.890  1.00  3.820          H  
ATOM  20768  HA  ASP A1294      44.055  33.884  28.550  1.00  3.850          H  
ATOM  20769 1HB  ASP A1294      46.522  33.535  28.773  1.00  5.380          H  
ATOM  20770 2HB  ASP A1294      46.779  35.192  28.254  1.00  5.380          H  
ATOM  20771  N   PRO A1295      42.868  36.051  27.623  1.00  2.470          N  
ATOM  20772  CA  PRO A1295      42.173  37.309  27.401  1.00  2.780          C  
ATOM  20773  C   PRO A1295      42.529  38.265  28.528  1.00  2.840          C  
ATOM  20774  O   PRO A1295      42.414  37.899  29.692  1.00  3.310          O  
ATOM  20775  CB  PRO A1295      40.699  36.862  27.481  1.00  4.170          C  
ATOM  20776  CG  PRO A1295      40.722  35.420  27.046  1.00  4.170          C  
ATOM  20777  CD  PRO A1295      41.986  34.870  27.631  1.00  4.170          C  
ATOM  20778  HA  PRO A1295      42.424  37.732  26.428  1.00  3.340          H  
ATOM  20779 1HB  PRO A1295      40.320  36.995  28.502  1.00  5.000          H  
ATOM  20780 2HB  PRO A1295      40.071  37.448  26.831  1.00  5.000          H  
ATOM  20781 1HG  PRO A1295      39.825  34.893  27.406  1.00  5.000          H  
ATOM  20782 2HG  PRO A1295      40.713  35.347  25.946  1.00  5.000          H  
ATOM  20783 1HD  PRO A1295      41.825  34.515  28.660  1.00  5.000          H  
ATOM  20784 2HD  PRO A1295      42.347  34.080  26.961  1.00  5.000          H  
ATOM  20785  N   SER A1296      42.865  39.502  28.182  1.00  3.050          N  
ATOM  20786  CA  SER A1296      43.255  40.523  29.154  1.00  3.600          C  
ATOM  20787  C   SER A1296      42.161  41.554  29.316  1.00  3.550          C  
ATOM  20788  O   SER A1296      41.360  41.498  30.245  1.00  4.000          O  
ATOM  20789  CB  SER A1296      44.532  41.200  28.693  1.00  4.820          C  
ATOM  20790  OG  SER A1296      44.333  41.885  27.471  1.00  4.820          O  
ATOM  20791  H   SER A1296      42.942  39.728  27.203  1.00  3.660          H  
ATOM  20792  HA  SER A1296      43.431  40.042  30.118  1.00  4.320          H  
ATOM  20793 1HB  SER A1296      44.869  41.899  29.458  1.00  5.780          H  
ATOM  20794 2HB  SER A1296      45.312  40.446  28.569  1.00  5.780          H  
ATOM  20795  HG  SER A1296      45.203  42.242  27.227  1.00  5.780          H  
ATOM  20796  N   GLN A1297      42.133  42.509  28.394  1.00  3.450          N  
ATOM  20797  CA  GLN A1297      41.104  43.544  28.361  1.00  3.590          C  
ATOM  20798  C   GLN A1297      39.959  43.107  27.465  1.00  2.830          C  
ATOM  20799  O   GLN A1297      38.937  43.770  27.344  1.00  2.980          O  
ATOM  20800  CB  GLN A1297      41.699  44.865  27.882  1.00  4.970          C  
ATOM  20801  CG  GLN A1297      42.764  45.427  28.798  1.00  4.970          C  
ATOM  20802  CD  GLN A1297      42.201  45.759  30.158  1.00  4.970          C  
ATOM  20803  OE1 GLN A1297      41.214  46.490  30.252  1.00  4.970          O  
ATOM  20804  NE2 GLN A1297      42.803  45.231  31.213  1.00  4.970          N  
ATOM  20805  H   GLN A1297      42.859  42.507  27.686  1.00  4.140          H  
ATOM  20806  HA  GLN A1297      40.707  43.680  29.368  1.00  4.310          H  
ATOM  20807 1HB  GLN A1297      42.155  44.713  26.912  1.00  5.960          H  
ATOM  20808 2HB  GLN A1297      40.909  45.606  27.771  1.00  5.960          H  
ATOM  20809 1HG  GLN A1297      43.551  44.686  28.925  1.00  5.960          H  
ATOM  20810 2HG  GLN A1297      43.170  46.338  28.359  1.00  5.960          H  
ATOM  20811 1HE2 GLN A1297      42.456  45.422  32.133  1.00  5.960          H  
ATOM  20812 2HE2 GLN A1297      43.603  44.645  31.098  1.00  5.960          H  
ATOM  20813  N   VAL A1298      40.119  41.938  26.878  1.00  2.300          N  
ATOM  20814  CA  VAL A1298      39.147  41.354  25.981  1.00  1.930          C  
ATOM  20815  C   VAL A1298      37.776  41.119  26.648  1.00  1.810          C  
ATOM  20816  O   VAL A1298      36.762  41.351  25.997  1.00  1.830          O  
ATOM  20817  CB  VAL A1298      39.737  40.073  25.344  1.00  2.850          C  
ATOM  20818  CG1 VAL A1298      38.656  39.296  24.593  1.00  2.850          C  
ATOM  20819  CG2 VAL A1298      40.894  40.493  24.431  1.00  2.850          C  
ATOM  20820  H   VAL A1298      40.983  41.462  27.072  1.00  2.760          H  
ATOM  20821  HA  VAL A1298      38.988  42.059  25.163  1.00  2.320          H  
ATOM  20822  HB  VAL A1298      40.136  39.446  26.073  1.00  3.420          H  
ATOM  20823 1HG1 VAL A1298      39.098  38.410  24.141  1.00  3.420          H  
ATOM  20824 2HG1 VAL A1298      37.870  38.986  25.280  1.00  3.420          H  
ATOM  20825 3HG1 VAL A1298      38.223  39.912  23.834  1.00  3.420          H  
ATOM  20826 1HG2 VAL A1298      41.342  39.609  23.969  1.00  3.420          H  
ATOM  20827 2HG2 VAL A1298      40.534  41.157  23.665  1.00  3.420          H  
ATOM  20828 3HG2 VAL A1298      41.648  41.016  25.012  1.00  3.420          H  
ATOM  20829  N   PRO A1299      37.688  40.608  27.901  1.00  2.290          N  
ATOM  20830  CA  PRO A1299      36.463  40.409  28.659  1.00  2.530          C  
ATOM  20831  C   PRO A1299      35.697  41.703  28.982  1.00  1.840          C  
ATOM  20832  O   PRO A1299      34.550  41.625  29.430  1.00  2.310          O  
ATOM  20833  CB  PRO A1299      36.958  39.760  29.961  1.00  3.790          C  
ATOM  20834  CG  PRO A1299      38.283  39.166  29.616  1.00  3.790          C  
ATOM  20835  CD  PRO A1299      38.873  40.139  28.660  1.00  3.790          C  
ATOM  20836  HA  PRO A1299      35.816  39.719  28.103  1.00  3.040          H  
ATOM  20837 1HB  PRO A1299      37.034  40.526  30.750  1.00  4.550          H  
ATOM  20838 2HB  PRO A1299      36.227  39.013  30.307  1.00  4.550          H  
ATOM  20839 1HG  PRO A1299      38.905  39.046  30.520  1.00  4.550          H  
ATOM  20840 2HG  PRO A1299      38.155  38.166  29.182  1.00  4.550          H  
ATOM  20841 1HD  PRO A1299      39.274  40.963  29.240  1.00  4.550          H  
ATOM  20842 2HD  PRO A1299      39.610  39.636  28.093  1.00  4.550          H  
ATOM  20843  N   GLU A1300      36.335  42.877  28.859  1.00  1.450          N  
ATOM  20844  CA  GLU A1300      35.662  44.120  29.204  1.00  1.640          C  
ATOM  20845  C   GLU A1300      34.612  44.456  28.166  1.00  1.670          C  
ATOM  20846  O   GLU A1300      34.717  44.055  27.008  1.00  2.200          O  
ATOM  20847  CB  GLU A1300      36.666  45.264  29.326  1.00  2.220          C  
ATOM  20848  CG  GLU A1300      37.672  45.093  30.451  1.00  2.220          C  
ATOM  20849  CD  GLU A1300      37.021  45.157  31.788  1.00  2.220          C  
ATOM  20850  OE1 GLU A1300      36.149  45.977  31.956  1.00  2.220          O  
ATOM  20851  OE2 GLU A1300      37.372  44.382  32.641  1.00  2.220          O  
ATOM  20852  H   GLU A1300      37.270  42.960  28.458  1.00  1.740          H  
ATOM  20853  HA  GLU A1300      35.164  43.992  30.165  1.00  1.970          H  
ATOM  20854 1HB  GLU A1300      37.219  45.360  28.393  1.00  2.660          H  
ATOM  20855 2HB  GLU A1300      36.134  46.202  29.483  1.00  2.660          H  
ATOM  20856 1HG  GLU A1300      38.169  44.126  30.340  1.00  2.660          H  
ATOM  20857 2HG  GLU A1300      38.433  45.870  30.374  1.00  2.660          H  
ATOM  20858  N   HIS A1301      33.591  45.206  28.557  1.00  1.390          N  
ATOM  20859  CA  HIS A1301      32.562  45.552  27.587  1.00  1.480          C  
ATOM  20860  C   HIS A1301      33.175  46.378  26.467  1.00  1.340          C  
ATOM  20861  O   HIS A1301      34.010  47.254  26.712  1.00  1.490          O  
ATOM  20862  CB  HIS A1301      31.397  46.315  28.226  1.00  2.040          C  
ATOM  20863  CG  HIS A1301      30.146  46.370  27.346  1.00  2.040          C  
ATOM  20864  ND1 HIS A1301      29.999  47.223  26.259  1.00  2.040          N  
ATOM  20865  CD2 HIS A1301      29.001  45.653  27.415  1.00  2.040          C  
ATOM  20866  CE1 HIS A1301      28.819  47.021  25.707  1.00  2.040          C  
ATOM  20867  NE2 HIS A1301      28.193  46.075  26.391  1.00  2.040          N  
ATOM  20868  H   HIS A1301      33.532  45.521  29.516  1.00  1.670          H  
ATOM  20869  HA  HIS A1301      32.157  44.645  27.141  1.00  1.780          H  
ATOM  20870 1HB  HIS A1301      31.130  45.851  29.174  1.00  2.440          H  
ATOM  20871 2HB  HIS A1301      31.708  47.338  28.433  1.00  2.440          H  
ATOM  20872  HD1 HIS A1301      30.688  47.858  25.840  1.00  2.440          H  
ATOM  20873  HD2 HIS A1301      28.659  44.870  28.091  1.00  2.440          H  
ATOM  20874  HE1 HIS A1301      28.514  47.599  24.832  1.00  2.440          H  
ATOM  20875  N   TRP A1302      32.741  46.099  25.248  1.00  1.320          N  
ATOM  20876  CA  TRP A1302      33.198  46.803  24.079  1.00  1.260          C  
ATOM  20877  C   TRP A1302      32.968  48.284  24.356  1.00  0.790          C  
ATOM  20878  O   TRP A1302      31.889  48.666  24.806  1.00  1.090          O  
ATOM  20879  CB  TRP A1302      32.391  46.347  22.874  1.00  1.790          C  
ATOM  20880  CG  TRP A1302      32.891  46.839  21.591  1.00  1.790          C  
ATOM  20881  CD1 TRP A1302      32.442  47.888  20.862  1.00  1.790          C  
ATOM  20882  CD2 TRP A1302      33.988  46.276  20.849  1.00  1.790          C  
ATOM  20883  NE1 TRP A1302      33.184  48.012  19.725  1.00  1.790          N  
ATOM  20884  CE2 TRP A1302      34.134  47.035  19.704  1.00  1.790          C  
ATOM  20885  CE3 TRP A1302      34.848  45.199  21.072  1.00  1.790          C  
ATOM  20886  CZ2 TRP A1302      35.103  46.764  18.778  1.00  1.790          C  
ATOM  20887  CZ3 TRP A1302      35.826  44.934  20.142  1.00  1.790          C  
ATOM  20888  CH2 TRP A1302      35.953  45.700  19.024  1.00  1.790          C  
ATOM  20889  H   TRP A1302      32.068  45.353  25.155  1.00  1.580          H  
ATOM  20890  HA  TRP A1302      34.242  46.556  23.933  1.00  1.510          H  
ATOM  20891 1HB  TRP A1302      32.390  45.272  22.852  1.00  2.150          H  
ATOM  20892 2HB  TRP A1302      31.358  46.678  22.984  1.00  2.150          H  
ATOM  20893  HD1 TRP A1302      31.610  48.545  21.144  1.00  2.150          H  
ATOM  20894  HE1 TRP A1302      33.042  48.721  19.024  1.00  2.150          H  
ATOM  20895  HE3 TRP A1302      34.753  44.584  21.965  1.00  2.150          H  
ATOM  20896  HZ2 TRP A1302      35.212  47.352  17.886  1.00  2.150          H  
ATOM  20897  HZ3 TRP A1302      36.488  44.101  20.329  1.00  2.150          H  
ATOM  20898  HH2 TRP A1302      36.736  45.466  18.312  1.00  2.150          H  
ATOM  20899  N   PRO A1303      33.945  49.133  24.162  1.00  0.990          N  
ATOM  20900  CA  PRO A1303      33.876  50.535  24.453  1.00  1.290          C  
ATOM  20901  C   PRO A1303      32.883  51.254  23.598  1.00  0.970          C  
ATOM  20902  O   PRO A1303      32.673  50.893  22.444  1.00  1.140          O  
ATOM  20903  CB  PRO A1303      35.293  50.979  24.150  1.00  1.940          C  
ATOM  20904  CG  PRO A1303      35.808  49.939  23.198  1.00  1.940          C  
ATOM  20905  CD  PRO A1303      35.181  48.695  23.567  1.00  1.940          C  
ATOM  20906  HA  PRO A1303      33.640  50.669  25.521  1.00  1.550          H  
ATOM  20907 1HB  PRO A1303      35.300  51.982  23.702  1.00  2.320          H  
ATOM  20908 2HB  PRO A1303      35.890  51.044  25.075  1.00  2.320          H  
ATOM  20909 1HG  PRO A1303      35.660  50.231  22.145  1.00  2.320          H  
ATOM  20910 2HG  PRO A1303      36.847  49.826  23.370  1.00  2.320          H  
ATOM  20911 1HD  PRO A1303      35.031  48.147  22.650  1.00  2.320          H  
ATOM  20912 2HD  PRO A1303      35.801  48.152  24.303  1.00  2.320          H  
ATOM  20913  N   GLN A1304      32.321  52.319  24.148  1.00  0.770          N  
ATOM  20914  CA  GLN A1304      31.432  53.178  23.391  1.00  0.650          C  
ATOM  20915  C   GLN A1304      32.237  54.084  22.468  1.00  0.630          C  
ATOM  20916  O   GLN A1304      31.693  54.709  21.563  1.00  0.870          O  
ATOM  20917  CB  GLN A1304      30.552  54.022  24.332  1.00  0.960          C  
ATOM  20918  CG  GLN A1304      31.269  55.184  25.084  1.00  0.960          C  
ATOM  20919  CD  GLN A1304      31.997  54.745  26.346  1.00  0.960          C  
ATOM  20920  OE1 GLN A1304      32.508  53.616  26.425  1.00  0.960          O  
ATOM  20921  NE2 GLN A1304      32.057  55.627  27.335  1.00  0.960          N  
ATOM  20922  H   GLN A1304      32.514  52.543  25.126  1.00  0.920          H  
ATOM  20923  HA  GLN A1304      30.791  52.549  22.776  1.00  0.780          H  
ATOM  20924 1HB  GLN A1304      29.737  54.462  23.757  1.00  1.150          H  
ATOM  20925 2HB  GLN A1304      30.102  53.370  25.080  1.00  1.150          H  
ATOM  20926 1HG  GLN A1304      31.980  55.687  24.435  1.00  1.150          H  
ATOM  20927 2HG  GLN A1304      30.506  55.900  25.387  1.00  1.150          H  
ATOM  20928 1HE2 GLN A1304      32.528  55.396  28.187  1.00  1.150          H  
ATOM  20929 2HE2 GLN A1304      31.639  56.532  27.229  1.00  1.150          H  
ATOM  20930  N   GLU A1305      33.539  54.163  22.715  1.00  0.590          N  
ATOM  20931  CA  GLU A1305      34.415  55.037  21.967  1.00  0.660          C  
ATOM  20932  C   GLU A1305      34.915  54.318  20.716  1.00  0.720          C  
ATOM  20933  O   GLU A1305      35.840  53.501  20.751  1.00  1.420          O  
ATOM  20934  CB  GLU A1305      35.601  55.458  22.844  1.00  0.900          C  
ATOM  20935  CG  GLU A1305      35.224  56.225  24.139  1.00  0.900          C  
ATOM  20936  CD  GLU A1305      34.654  57.601  23.914  1.00  0.900          C  
ATOM  20937  OE1 GLU A1305      34.781  58.104  22.833  1.00  0.900          O  
ATOM  20938  OE2 GLU A1305      34.097  58.150  24.835  1.00  0.900          O  
ATOM  20939  H   GLU A1305      33.914  53.602  23.463  1.00  0.710          H  
ATOM  20940  HA  GLU A1305      33.859  55.927  21.666  1.00  0.790          H  
ATOM  20941 1HB  GLU A1305      36.168  54.569  23.135  1.00  1.080          H  
ATOM  20942 2HB  GLU A1305      36.272  56.091  22.264  1.00  1.080          H  
ATOM  20943 1HG  GLU A1305      34.499  55.634  24.695  1.00  1.080          H  
ATOM  20944 2HG  GLU A1305      36.118  56.311  24.755  1.00  1.080          H  
ATOM  20945  N   GLY A1306      34.355  54.662  19.574  1.00  0.680          N  
ATOM  20946  CA  GLY A1306      34.686  53.989  18.324  1.00  0.630          C  
ATOM  20947  C   GLY A1306      35.976  54.504  17.701  1.00  0.670          C  
ATOM  20948  O   GLY A1306      35.936  55.054  16.600  1.00  0.830          O  
ATOM  20949  H   GLY A1306      33.630  55.369  19.582  1.00  0.820          H  
ATOM  20950 1HA  GLY A1306      34.780  52.921  18.514  1.00  0.760          H  
ATOM  20951 2HA  GLY A1306      33.861  54.108  17.626  1.00  0.760          H  
ATOM  20952  N   GLU A1307      37.072  54.401  18.453  1.00  0.600          N  
ATOM  20953  CA  GLU A1307      38.386  54.870  18.035  1.00  0.650          C  
ATOM  20954  C   GLU A1307      39.077  53.750  17.282  1.00  0.670          C  
ATOM  20955  O   GLU A1307      39.348  52.677  17.835  1.00  0.710          O  
ATOM  20956  CB  GLU A1307      39.244  55.283  19.228  1.00  0.890          C  
ATOM  20957  CG  GLU A1307      40.590  55.872  18.818  1.00  0.890          C  
ATOM  20958  CD  GLU A1307      41.454  56.290  19.960  1.00  0.890          C  
ATOM  20959  OE1 GLU A1307      41.288  55.777  21.026  1.00  0.890          O  
ATOM  20960  OE2 GLU A1307      42.266  57.166  19.768  1.00  0.890          O  
ATOM  20961  H   GLU A1307      36.954  53.927  19.348  1.00  0.720          H  
ATOM  20962  HA  GLU A1307      38.264  55.722  17.366  1.00  0.780          H  
ATOM  20963 1HB  GLU A1307      38.709  56.002  19.840  1.00  1.070          H  
ATOM  20964 2HB  GLU A1307      39.434  54.412  19.853  1.00  1.070          H  
ATOM  20965 1HG  GLU A1307      41.136  55.122  18.243  1.00  1.070          H  
ATOM  20966 2HG  GLU A1307      40.414  56.716  18.160  1.00  1.070          H  
ATOM  20967  N   ILE A1308      39.366  53.982  16.014  1.00  0.650          N  
ATOM  20968  CA  ILE A1308      39.921  52.911  15.192  1.00  0.680          C  
ATOM  20969  C   ILE A1308      41.289  53.282  14.617  1.00  0.670          C  
ATOM  20970  O   ILE A1308      41.466  54.306  13.948  1.00  0.660          O  
ATOM  20971  CB  ILE A1308      38.936  52.564  14.042  1.00  0.940          C  
ATOM  20972  CG1 ILE A1308      37.519  52.157  14.640  1.00  0.940          C  
ATOM  20973  CG2 ILE A1308      39.529  51.394  13.203  1.00  0.940          C  
ATOM  20974  CD1 ILE A1308      36.371  52.162  13.635  1.00  0.940          C  
ATOM  20975  H   ILE A1308      39.177  54.921  15.643  1.00  0.780          H  
ATOM  20976  HA  ILE A1308      40.054  52.025  15.810  1.00  0.820          H  
ATOM  20977  HB  ILE A1308      38.804  53.387  13.407  1.00  1.130          H  
ATOM  20978 1HG1 ILE A1308      37.597  51.165  15.065  1.00  1.130          H  
ATOM  20979 2HG1 ILE A1308      37.245  52.849  15.426  1.00  1.130          H  
ATOM  20980 1HG2 ILE A1308      38.858  51.143  12.391  1.00  1.130          H  
ATOM  20981 2HG2 ILE A1308      40.489  51.689  12.780  1.00  1.130          H  
ATOM  20982 3HG2 ILE A1308      39.674  50.519  13.842  1.00  1.130          H  
ATOM  20983 1HD1 ILE A1308      35.452  51.876  14.140  1.00  1.130          H  
ATOM  20984 2HD1 ILE A1308      36.258  53.170  13.228  1.00  1.130          H  
ATOM  20985 3HD1 ILE A1308      36.559  51.480  12.829  1.00  1.130          H  
ATOM  20986  N   LYS A1309      42.270  52.428  14.863  1.00  0.700          N  
ATOM  20987  CA  LYS A1309      43.618  52.664  14.367  1.00  0.710          C  
ATOM  20988  C   LYS A1309      44.053  51.594  13.369  1.00  0.710          C  
ATOM  20989  O   LYS A1309      43.951  50.388  13.624  1.00  0.720          O  
ATOM  20990  CB  LYS A1309      44.583  52.716  15.549  1.00  0.990          C  
ATOM  20991  CG  LYS A1309      44.334  53.873  16.497  1.00  0.990          C  
ATOM  20992  CD  LYS A1309      45.252  53.873  17.704  1.00  0.990          C  
ATOM  20993  CE  LYS A1309      44.908  55.061  18.614  1.00  0.990          C  
ATOM  20994  NZ  LYS A1309      45.746  55.118  19.841  1.00  0.990          N  
ATOM  20995  H   LYS A1309      42.068  51.596  15.421  1.00  0.840          H  
ATOM  20996  HA  LYS A1309      43.643  53.623  13.848  1.00  0.850          H  
ATOM  20997 1HB  LYS A1309      44.509  51.805  16.115  1.00  1.190          H  
ATOM  20998 2HB  LYS A1309      45.602  52.793  15.176  1.00  1.190          H  
ATOM  20999 1HG  LYS A1309      44.532  54.769  15.958  1.00  1.190          H  
ATOM  21000 2HG  LYS A1309      43.294  53.881  16.823  1.00  1.190          H  
ATOM  21001 1HD  LYS A1309      45.128  52.940  18.259  1.00  1.190          H  
ATOM  21002 2HD  LYS A1309      46.290  53.950  17.377  1.00  1.190          H  
ATOM  21003 1HE  LYS A1309      45.043  55.985  18.054  1.00  1.190          H  
ATOM  21004 2HE  LYS A1309      43.863  54.980  18.909  1.00  1.190          H  
ATOM  21005 1HZ  LYS A1309      45.454  55.923  20.389  1.00  1.190          H  
ATOM  21006 2HZ  LYS A1309      45.615  54.277  20.384  1.00  1.190          H  
ATOM  21007 3HZ  LYS A1309      46.718  55.211  19.591  1.00  1.190          H  
ATOM  21008  N   ILE A1310      44.519  52.034  12.207  1.00  0.710          N  
ATOM  21009  CA  ILE A1310      44.982  51.098  11.194  1.00  0.730          C  
ATOM  21010  C   ILE A1310      46.497  51.267  11.075  1.00  0.750          C  
ATOM  21011  O   ILE A1310      46.984  52.371  10.800  1.00  0.740          O  
ATOM  21012  CB  ILE A1310      44.272  51.350   9.844  1.00  1.010          C  
ATOM  21013  CG1 ILE A1310      42.701  51.373  10.018  1.00  1.010          C  
ATOM  21014  CG2 ILE A1310      44.679  50.294   8.858  1.00  1.010          C  
ATOM  21015  CD1 ILE A1310      42.053  50.109  10.539  1.00  1.010          C  
ATOM  21016  H   ILE A1310      44.551  53.046  12.035  1.00  0.850          H  
ATOM  21017  HA  ILE A1310      44.787  50.076  11.516  1.00  0.880          H  
ATOM  21018  HB  ILE A1310      44.562  52.303   9.464  1.00  1.220          H  
ATOM  21019 1HG1 ILE A1310      42.457  52.183  10.709  1.00  1.220          H  
ATOM  21020 2HG1 ILE A1310      42.253  51.601   9.053  1.00  1.220          H  
ATOM  21021 1HG2 ILE A1310      44.200  50.470   7.905  1.00  1.220          H  
ATOM  21022 2HG2 ILE A1310      45.744  50.320   8.732  1.00  1.220          H  
ATOM  21023 3HG2 ILE A1310      44.394  49.319   9.232  1.00  1.220          H  
ATOM  21024 1HD1 ILE A1310      40.979  50.265  10.620  1.00  1.220          H  
ATOM  21025 2HD1 ILE A1310      42.233  49.291   9.859  1.00  1.220          H  
ATOM  21026 3HD1 ILE A1310      42.451  49.869  11.517  1.00  1.220          H  
ATOM  21027  N   HIS A1311      47.240  50.172  11.254  1.00  0.790          N  
ATOM  21028  CA  HIS A1311      48.701  50.219  11.251  1.00  0.810          C  
ATOM  21029  C   HIS A1311      49.370  49.361  10.175  1.00  0.820          C  
ATOM  21030  O   HIS A1311      49.472  48.139  10.320  1.00  0.810          O  
ATOM  21031  CB  HIS A1311      49.219  49.715  12.597  1.00  1.130          C  
ATOM  21032  CG  HIS A1311      48.793  50.498  13.806  1.00  1.130          C  
ATOM  21033  ND1 HIS A1311      49.407  51.668  14.191  1.00  1.130          N  
ATOM  21034  CD2 HIS A1311      47.824  50.259  14.724  1.00  1.130          C  
ATOM  21035  CE1 HIS A1311      48.844  52.110  15.302  1.00  1.130          C  
ATOM  21036  NE2 HIS A1311      47.897  51.262  15.661  1.00  1.130          N  
ATOM  21037  H   HIS A1311      46.768  49.289  11.472  1.00  0.950          H  
ATOM  21038  HA  HIS A1311      49.030  51.247  11.107  1.00  0.970          H  
ATOM  21039 1HB  HIS A1311      48.868  48.702  12.732  1.00  1.350          H  
ATOM  21040 2HB  HIS A1311      50.306  49.680  12.577  1.00  1.350          H  
ATOM  21041  HD1 HIS A1311      50.060  52.199  13.652  1.00  1.350          H  
ATOM  21042  HD2 HIS A1311      47.095  49.461  14.833  1.00  1.350          H  
ATOM  21043  HE1 HIS A1311      49.195  53.027  15.774  1.00  1.350          H  
ATOM  21044  N   ASP A1312      49.784  49.989   9.068  1.00  0.830          N  
ATOM  21045  CA  ASP A1312      50.426  49.304   7.936  1.00  0.850          C  
ATOM  21046  C   ASP A1312      49.647  48.083   7.483  1.00  0.840          C  
ATOM  21047  O   ASP A1312      50.228  47.037   7.177  1.00  0.850          O  
ATOM  21048  CB  ASP A1312      51.861  48.891   8.292  1.00  1.180          C  
ATOM  21049  CG  ASP A1312      52.816  50.075   8.474  1.00  1.180          C  
ATOM  21050  OD1 ASP A1312      52.814  50.964   7.622  1.00  1.180          O  
ATOM  21051  OD2 ASP A1312      53.523  50.115   9.446  1.00  1.180          O  
ATOM  21052  H   ASP A1312      49.649  50.988   9.015  1.00  1.000          H  
ATOM  21053  HA  ASP A1312      50.462  50.007   7.104  1.00  1.020          H  
ATOM  21054 1HB  ASP A1312      51.852  48.306   9.214  1.00  1.420          H  
ATOM  21055 2HB  ASP A1312      52.258  48.244   7.511  1.00  1.420          H  
ATOM  21056  N   LEU A1313      48.335  48.206   7.440  1.00  0.830          N  
ATOM  21057  CA  LEU A1313      47.490  47.080   7.106  1.00  0.840          C  
ATOM  21058  C   LEU A1313      47.747  46.531   5.721  1.00  0.870          C  
ATOM  21059  O   LEU A1313      47.747  47.267   4.724  1.00  0.860          O  
ATOM  21060  CB  LEU A1313      46.020  47.507   7.256  1.00  1.170          C  
ATOM  21061  CG  LEU A1313      44.932  46.491   6.908  1.00  1.170          C  
ATOM  21062  CD1 LEU A1313      44.969  45.372   7.899  1.00  1.170          C  
ATOM  21063  CD2 LEU A1313      43.566  47.185   6.891  1.00  1.170          C  
ATOM  21064  H   LEU A1313      47.923  49.120   7.640  1.00  1.000          H  
ATOM  21065  HA  LEU A1313      47.704  46.293   7.825  1.00  1.010          H  
ATOM  21066 1HB  LEU A1313      45.883  47.739   8.305  1.00  1.410          H  
ATOM  21067 2HB  LEU A1313      45.853  48.394   6.713  1.00  1.410          H  
ATOM  21068  HG  LEU A1313      45.126  46.086   5.925  1.00  1.410          H  
ATOM  21069 1HD1 LEU A1313      44.204  44.639   7.650  1.00  1.410          H  
ATOM  21070 2HD1 LEU A1313      45.937  44.902   7.877  1.00  1.410          H  
ATOM  21071 3HD1 LEU A1313      44.790  45.761   8.882  1.00  1.410          H  
ATOM  21072 1HD2 LEU A1313      42.794  46.465   6.628  1.00  1.410          H  
ATOM  21073 2HD2 LEU A1313      43.352  47.599   7.873  1.00  1.410          H  
ATOM  21074 3HD2 LEU A1313      43.577  47.988   6.153  1.00  1.410          H  
ATOM  21075  N   CYS A1314      47.968  45.214   5.661  1.00  0.930          N  
ATOM  21076  CA  CYS A1314      48.203  44.534   4.399  1.00  1.000          C  
ATOM  21077  C   CYS A1314      47.273  43.328   4.294  1.00  1.000          C  
ATOM  21078  O   CYS A1314      47.342  42.391   5.105  1.00  1.030          O  
ATOM  21079  CB  CYS A1314      49.660  44.107   4.308  1.00  1.370          C  
ATOM  21080  SG  CYS A1314      50.826  45.504   4.473  1.00  1.370          S  
ATOM  21081  H   CYS A1314      47.985  44.672   6.532  1.00  1.120          H  
ATOM  21082  HA  CYS A1314      47.986  45.221   3.589  1.00  1.200          H  
ATOM  21083 1HB  CYS A1314      49.876  43.389   5.085  1.00  1.650          H  
ATOM  21084 2HB  CYS A1314      49.839  43.627   3.349  1.00  1.650          H  
ATOM  21085  HG  CYS A1314      50.393  45.928   5.707  1.00  1.650          H  
ATOM  21086  N   VAL A1315      46.445  43.329   3.255  1.00  0.990          N  
ATOM  21087  CA  VAL A1315      45.403  42.315   3.078  1.00  1.050          C  
ATOM  21088  C   VAL A1315      45.411  41.596   1.755  1.00  1.060          C  
ATOM  21089  O   VAL A1315      45.493  42.228   0.695  1.00  1.110          O  
ATOM  21090  CB  VAL A1315      44.011  42.945   3.292  1.00  1.450          C  
ATOM  21091  CG1 VAL A1315      42.882  41.934   3.035  1.00  1.450          C  
ATOM  21092  CG2 VAL A1315      43.939  43.434   4.714  1.00  1.450          C  
ATOM  21093  H   VAL A1315      46.553  44.099   2.581  1.00  1.190          H  
ATOM  21094  HA  VAL A1315      45.540  41.559   3.852  1.00  1.260          H  
ATOM  21095  HB  VAL A1315      43.871  43.763   2.601  1.00  1.740          H  
ATOM  21096 1HG1 VAL A1315      41.944  42.439   3.205  1.00  1.740          H  
ATOM  21097 2HG1 VAL A1315      42.899  41.575   2.006  1.00  1.740          H  
ATOM  21098 3HG1 VAL A1315      42.979  41.082   3.719  1.00  1.740          H  
ATOM  21099 1HG2 VAL A1315      42.980  43.881   4.910  1.00  1.740          H  
ATOM  21100 2HG2 VAL A1315      44.083  42.595   5.356  1.00  1.740          H  
ATOM  21101 3HG2 VAL A1315      44.707  44.156   4.891  1.00  1.740          H  
ATOM  21102  N   ARG A1316      45.285  40.276   1.848  1.00  1.000          N  
ATOM  21103  CA  ARG A1316      45.195  39.350   0.733  1.00  0.950          C  
ATOM  21104  C   ARG A1316      43.946  38.502   0.876  1.00  0.930          C  
ATOM  21105  O   ARG A1316      43.518  38.183   1.983  1.00  0.950          O  
ATOM  21106  CB  ARG A1316      46.408  38.438   0.680  1.00  1.350          C  
ATOM  21107  CG  ARG A1316      47.695  39.068   0.236  1.00  1.350          C  
ATOM  21108  CD  ARG A1316      48.806  38.131   0.369  1.00  1.350          C  
ATOM  21109  NE  ARG A1316      49.954  38.532  -0.408  1.00  1.350          N  
ATOM  21110  CZ  ARG A1316      50.911  39.415  -0.063  1.00  1.350          C  
ATOM  21111  NH1 ARG A1316      50.853  40.071   1.068  1.00  1.350          N  
ATOM  21112  NH2 ARG A1316      51.913  39.623  -0.893  1.00  1.350          N  
ATOM  21113  H   ARG A1316      45.216  39.884   2.801  1.00  1.200          H  
ATOM  21114  HA  ARG A1316      45.130  39.915  -0.198  1.00  1.140          H  
ATOM  21115 1HB  ARG A1316      46.578  38.008   1.670  1.00  1.620          H  
ATOM  21116 2HB  ARG A1316      46.208  37.611  -0.000  1.00  1.620          H  
ATOM  21117 1HG  ARG A1316      47.613  39.281  -0.825  1.00  1.620          H  
ATOM  21118 2HG  ARG A1316      47.900  39.978   0.795  1.00  1.620          H  
ATOM  21119 1HD  ARG A1316      49.104  38.040   1.412  1.00  1.620          H  
ATOM  21120 2HD  ARG A1316      48.482  37.154   0.000  1.00  1.620          H  
ATOM  21121  HE  ARG A1316      50.018  38.085  -1.332  1.00  1.620          H  
ATOM  21122 1HH1 ARG A1316      50.068  39.933   1.683  1.00  1.620          H  
ATOM  21123 2HH1 ARG A1316      51.576  40.739   1.297  1.00  1.620          H  
ATOM  21124 1HH2 ARG A1316      51.951  39.111  -1.767  1.00  1.620          H  
ATOM  21125 2HH2 ARG A1316      52.639  40.279  -0.659  1.00  1.620          H  
ATOM  21126  N   TYR A1317      43.369  38.080  -0.232  1.00  0.910          N  
ATOM  21127  CA  TYR A1317      42.216  37.205  -0.118  1.00  0.890          C  
ATOM  21128  C   TYR A1317      42.632  35.739  -0.100  1.00  0.890          C  
ATOM  21129  O   TYR A1317      41.818  34.873   0.189  1.00  0.960          O  
ATOM  21130  CB  TYR A1317      41.229  37.478  -1.247  1.00  1.250          C  
ATOM  21131  CG  TYR A1317      40.595  38.889  -1.254  1.00  1.250          C  
ATOM  21132  CD1 TYR A1317      40.574  39.735  -0.116  1.00  1.250          C  
ATOM  21133  CD2 TYR A1317      40.005  39.321  -2.421  1.00  1.250          C  
ATOM  21134  CE1 TYR A1317      39.962  40.976  -0.197  1.00  1.250          C  
ATOM  21135  CE2 TYR A1317      39.398  40.550  -2.484  1.00  1.250          C  
ATOM  21136  CZ  TYR A1317      39.371  41.368  -1.389  1.00  1.250          C  
ATOM  21137  OH  TYR A1317      38.748  42.574  -1.481  1.00  1.250          O  
ATOM  21138  H   TYR A1317      43.711  38.371  -1.139  1.00  1.090          H  
ATOM  21139  HA  TYR A1317      41.719  37.393   0.830  1.00  1.070          H  
ATOM  21140 1HB  TYR A1317      41.726  37.328  -2.202  1.00  1.500          H  
ATOM  21141 2HB  TYR A1317      40.421  36.749  -1.192  1.00  1.500          H  
ATOM  21142  HD1 TYR A1317      41.024  39.438   0.823  1.00  1.500          H  
ATOM  21143  HD2 TYR A1317      40.012  38.678  -3.300  1.00  1.500          H  
ATOM  21144  HE1 TYR A1317      39.938  41.635   0.671  1.00  1.500          H  
ATOM  21145  HE2 TYR A1317      38.931  40.874  -3.413  1.00  1.500          H  
ATOM  21146  HH  TYR A1317      38.419  42.693  -2.377  1.00  1.500          H  
ATOM  21147  N   GLU A1318      43.885  35.466  -0.432  1.00  0.860          N  
ATOM  21148  CA  GLU A1318      44.399  34.106  -0.465  1.00  0.850          C  
ATOM  21149  C   GLU A1318      45.917  34.095  -0.342  1.00  0.900          C  
ATOM  21150  O   GLU A1318      46.597  35.048  -0.741  1.00  0.950          O  
ATOM  21151  CB  GLU A1318      43.938  33.384  -1.747  1.00  1.190          C  
ATOM  21152  CG  GLU A1318      44.348  31.893  -1.873  1.00  1.190          C  
ATOM  21153  CD  GLU A1318      43.858  31.007  -0.726  1.00  1.190          C  
ATOM  21154  OE1 GLU A1318      44.398  31.134   0.369  1.00  1.190          O  
ATOM  21155  OE2 GLU A1318      42.979  30.209  -0.943  1.00  1.190          O  
ATOM  21156  H   GLU A1318      44.495  36.240  -0.632  1.00  1.030          H  
ATOM  21157  HA  GLU A1318      43.998  33.565   0.391  1.00  1.020          H  
ATOM  21158 1HB  GLU A1318      42.852  33.432  -1.820  1.00  1.430          H  
ATOM  21159 2HB  GLU A1318      44.340  33.901  -2.610  1.00  1.430          H  
ATOM  21160 1HG  GLU A1318      43.908  31.515  -2.793  1.00  1.430          H  
ATOM  21161 2HG  GLU A1318      45.422  31.807  -1.981  1.00  1.430          H  
ATOM  21162  N   ASN A1319      46.434  33.004   0.198  1.00  0.920          N  
ATOM  21163  CA  ASN A1319      47.856  32.756   0.305  1.00  0.960          C  
ATOM  21164  C   ASN A1319      48.481  32.722  -1.077  1.00  0.950          C  
ATOM  21165  O   ASN A1319      47.995  32.023  -1.973  1.00  1.550          O  
ATOM  21166  CB  ASN A1319      48.124  31.464   1.048  1.00  1.330          C  
ATOM  21167  CG  ASN A1319      49.584  31.249   1.320  1.00  1.330          C  
ATOM  21168  OD1 ASN A1319      50.303  32.197   1.653  1.00  1.330          O  
ATOM  21169  ND2 ASN A1319      50.034  30.029   1.192  1.00  1.330          N  
ATOM  21170  H   ASN A1319      45.774  32.281   0.503  1.00  1.100          H  
ATOM  21171  HA  ASN A1319      48.313  33.578   0.856  1.00  1.150          H  
ATOM  21172 1HB  ASN A1319      47.583  31.470   1.996  1.00  1.590          H  
ATOM  21173 2HB  ASN A1319      47.746  30.626   0.462  1.00  1.590          H  
ATOM  21174 1HD2 ASN A1319      51.000  29.832   1.363  1.00  1.590          H  
ATOM  21175 2HD2 ASN A1319      49.412  29.294   0.921  1.00  1.590          H  
ATOM  21176  N   ASN A1320      49.574  33.451  -1.226  1.00  1.240          N  
ATOM  21177  CA  ASN A1320      50.351  33.593  -2.456  1.00  1.340          C  
ATOM  21178  C   ASN A1320      49.653  34.399  -3.555  1.00  1.180          C  
ATOM  21179  O   ASN A1320      50.095  34.408  -4.705  1.00  1.290          O  
ATOM  21180  CB  ASN A1320      50.764  32.234  -2.998  1.00  1.840          C  
ATOM  21181  CG  ASN A1320      51.566  31.446  -2.011  1.00  1.840          C  
ATOM  21182  OD1 ASN A1320      52.409  31.985  -1.280  1.00  1.840          O  
ATOM  21183  ND2 ASN A1320      51.323  30.162  -1.975  1.00  1.840          N  
ATOM  21184  H   ASN A1320      49.894  33.979  -0.422  1.00  1.490          H  
ATOM  21185  HA  ASN A1320      51.262  34.139  -2.207  1.00  1.610          H  
ATOM  21186 1HB  ASN A1320      49.909  31.655  -3.321  1.00  2.200          H  
ATOM  21187 2HB  ASN A1320      51.383  32.388  -3.880  1.00  2.200          H  
ATOM  21188 1HD2 ASN A1320      51.824  29.575  -1.340  1.00  2.200          H  
ATOM  21189 2HD2 ASN A1320      50.632  29.769  -2.582  1.00  2.200          H  
ATOM  21190  N   LEU A1321      48.618  35.137  -3.186  1.00  1.030          N  
ATOM  21191  CA  LEU A1321      47.939  36.046  -4.088  1.00  1.030          C  
ATOM  21192  C   LEU A1321      48.559  37.430  -3.911  1.00  1.010          C  
ATOM  21193  O   LEU A1321      49.129  37.731  -2.859  1.00  1.060          O  
ATOM  21194  CB  LEU A1321      46.436  36.063  -3.768  1.00  1.440          C  
ATOM  21195  CG  LEU A1321      45.486  36.929  -4.642  1.00  1.440          C  
ATOM  21196  CD1 LEU A1321      45.417  36.365  -6.077  1.00  1.440          C  
ATOM  21197  CD2 LEU A1321      44.104  36.950  -3.968  1.00  1.440          C  
ATOM  21198  H   LEU A1321      48.248  35.059  -2.234  1.00  1.240          H  
ATOM  21199  HA  LEU A1321      48.098  35.713  -5.109  1.00  1.240          H  
ATOM  21200 1HB  LEU A1321      46.079  35.039  -3.795  1.00  1.730          H  
ATOM  21201 2HB  LEU A1321      46.331  36.426  -2.753  1.00  1.730          H  
ATOM  21202  HG  LEU A1321      45.854  37.948  -4.696  1.00  1.730          H  
ATOM  21203 1HD1 LEU A1321      44.743  36.983  -6.673  1.00  1.730          H  
ATOM  21204 2HD1 LEU A1321      46.400  36.373  -6.537  1.00  1.730          H  
ATOM  21205 3HD1 LEU A1321      45.040  35.343  -6.049  1.00  1.730          H  
ATOM  21206 1HD2 LEU A1321      43.421  37.568  -4.553  1.00  1.730          H  
ATOM  21207 2HD2 LEU A1321      43.707  35.937  -3.899  1.00  1.730          H  
ATOM  21208 3HD2 LEU A1321      44.204  37.366  -2.975  1.00  1.730          H  
ATOM  21209  N   LYS A1322      48.527  38.250  -4.953  1.00  1.030          N  
ATOM  21210  CA  LYS A1322      48.990  39.622  -4.829  1.00  1.110          C  
ATOM  21211  C   LYS A1322      48.094  40.359  -3.822  1.00  1.100          C  
ATOM  21212  O   LYS A1322      46.907  40.047  -3.736  1.00  0.980          O  
ATOM  21213  CB  LYS A1322      48.995  40.304  -6.199  1.00  1.520          C  
ATOM  21214  CG  LYS A1322      50.063  39.768  -7.138  1.00  1.520          C  
ATOM  21215  CD  LYS A1322      50.110  40.550  -8.446  1.00  1.520          C  
ATOM  21216  CE  LYS A1322      51.248  40.062  -9.333  1.00  1.520          C  
ATOM  21217  NZ  LYS A1322      51.373  40.861 -10.576  1.00  1.520          N  
ATOM  21218  H   LYS A1322      48.106  37.936  -5.816  1.00  1.240          H  
ATOM  21219  HA  LYS A1322      50.008  39.591  -4.453  1.00  1.330          H  
ATOM  21220 1HB  LYS A1322      48.030  40.138  -6.678  1.00  1.830          H  
ATOM  21221 2HB  LYS A1322      49.117  41.378  -6.102  1.00  1.830          H  
ATOM  21222 1HG  LYS A1322      51.035  39.836  -6.647  1.00  1.830          H  
ATOM  21223 2HG  LYS A1322      49.861  38.718  -7.355  1.00  1.830          H  
ATOM  21224 1HD  LYS A1322      49.167  40.423  -8.982  1.00  1.830          H  
ATOM  21225 2HD  LYS A1322      50.251  41.610  -8.238  1.00  1.830          H  
ATOM  21226 1HE  LYS A1322      52.179  40.137  -8.775  1.00  1.830          H  
ATOM  21227 2HE  LYS A1322      51.078  39.018  -9.602  1.00  1.830          H  
ATOM  21228 1HZ  LYS A1322      52.149  40.506 -11.111  1.00  1.830          H  
ATOM  21229 2HZ  LYS A1322      50.517  40.801 -11.147  1.00  1.830          H  
ATOM  21230 3HZ  LYS A1322      51.544  41.825 -10.344  1.00  1.830          H  
ATOM  21231  N   PRO A1323      48.627  41.319  -3.040  1.00  1.220          N  
ATOM  21232  CA  PRO A1323      47.905  42.086  -2.039  1.00  1.250          C  
ATOM  21233  C   PRO A1323      46.857  42.977  -2.657  1.00  1.220          C  
ATOM  21234  O   PRO A1323      47.034  43.497  -3.759  1.00  1.280          O  
ATOM  21235  CB  PRO A1323      49.008  42.915  -1.373  1.00  1.880          C  
ATOM  21236  CG  PRO A1323      50.092  43.036  -2.426  1.00  1.880          C  
ATOM  21237  CD  PRO A1323      50.031  41.741  -3.219  1.00  1.880          C  
ATOM  21238  HA  PRO A1323      47.436  41.420  -1.313  1.00  1.500          H  
ATOM  21239 1HB  PRO A1323      48.597  43.897  -1.061  1.00  2.250          H  
ATOM  21240 2HB  PRO A1323      49.346  42.412  -0.457  1.00  2.250          H  
ATOM  21241 1HG  PRO A1323      49.894  43.920  -3.056  1.00  2.250          H  
ATOM  21242 2HG  PRO A1323      51.068  43.203  -1.946  1.00  2.250          H  
ATOM  21243 1HD  PRO A1323      50.256  41.971  -4.260  1.00  2.250          H  
ATOM  21244 2HD  PRO A1323      50.711  41.008  -2.808  1.00  2.250          H  
ATOM  21245  N   VAL A1324      45.807  43.194  -1.887  1.00  1.160          N  
ATOM  21246  CA  VAL A1324      44.702  44.062  -2.218  1.00  1.130          C  
ATOM  21247  C   VAL A1324      44.958  45.403  -1.545  1.00  1.100          C  
ATOM  21248  O   VAL A1324      44.887  46.454  -2.173  1.00  1.130          O  
ATOM  21249  CB  VAL A1324      43.384  43.427  -1.727  1.00  1.590          C  
ATOM  21250  CG1 VAL A1324      42.211  44.343  -2.013  1.00  1.590          C  
ATOM  21251  CG2 VAL A1324      43.210  42.048  -2.391  1.00  1.590          C  
ATOM  21252  H   VAL A1324      45.773  42.712  -0.995  1.00  1.390          H  
ATOM  21253  HA  VAL A1324      44.662  44.198  -3.300  1.00  1.360          H  
ATOM  21254  HB  VAL A1324      43.431  43.292  -0.645  1.00  1.910          H  
ATOM  21255 1HG1 VAL A1324      41.320  43.859  -1.657  1.00  1.910          H  
ATOM  21256 2HG1 VAL A1324      42.342  45.304  -1.511  1.00  1.910          H  
ATOM  21257 3HG1 VAL A1324      42.129  44.507  -3.088  1.00  1.910          H  
ATOM  21258 1HG2 VAL A1324      42.300  41.585  -2.035  1.00  1.910          H  
ATOM  21259 2HG2 VAL A1324      43.159  42.169  -3.470  1.00  1.910          H  
ATOM  21260 3HG2 VAL A1324      44.058  41.409  -2.142  1.00  1.910          H  
ATOM  21261  N   LEU A1325      45.211  45.360  -0.241  1.00  1.050          N  
ATOM  21262  CA  LEU A1325      45.509  46.581   0.506  1.00  1.010          C  
ATOM  21263  C   LEU A1325      46.985  46.546   0.826  1.00  1.030          C  
ATOM  21264  O   LEU A1325      47.481  45.520   1.304  1.00  1.040          O  
ATOM  21265  CB  LEU A1325      44.690  46.665   1.804  1.00  1.430          C  
ATOM  21266  CG  LEU A1325      43.146  46.641   1.658  1.00  1.430          C  
ATOM  21267  CD1 LEU A1325      42.529  46.632   3.044  1.00  1.430          C  
ATOM  21268  CD2 LEU A1325      42.651  47.862   0.862  1.00  1.430          C  
ATOM  21269  H   LEU A1325      45.252  44.441   0.202  1.00  1.260          H  
ATOM  21270  HA  LEU A1325      45.324  47.458  -0.114  1.00  1.210          H  
ATOM  21271 1HB  LEU A1325      44.977  45.841   2.443  1.00  1.720          H  
ATOM  21272 2HB  LEU A1325      44.961  47.577   2.316  1.00  1.720          H  
ATOM  21273  HG  LEU A1325      42.851  45.738   1.146  1.00  1.720          H  
ATOM  21274 1HD1 LEU A1325      41.441  46.596   2.959  1.00  1.720          H  
ATOM  21275 2HD1 LEU A1325      42.865  45.776   3.587  1.00  1.720          H  
ATOM  21276 3HD1 LEU A1325      42.829  47.526   3.576  1.00  1.720          H  
ATOM  21277 1HD2 LEU A1325      41.562  47.832   0.778  1.00  1.720          H  
ATOM  21278 2HD2 LEU A1325      42.943  48.770   1.383  1.00  1.720          H  
ATOM  21279 3HD2 LEU A1325      43.081  47.863  -0.139  1.00  1.720          H  
ATOM  21280  N   LYS A1326      47.689  47.657   0.606  1.00  1.030          N  
ATOM  21281  CA  LYS A1326      49.123  47.679   0.894  1.00  1.060          C  
ATOM  21282  C   LYS A1326      49.584  48.868   1.735  1.00  1.040          C  
ATOM  21283  O   LYS A1326      49.560  50.012   1.292  1.00  1.430          O  
ATOM  21284  CB  LYS A1326      49.879  47.632  -0.436  1.00  1.470          C  
ATOM  21285  CG  LYS A1326      51.387  47.608  -0.328  1.00  1.470          C  
ATOM  21286  CD  LYS A1326      52.041  47.468  -1.705  1.00  1.470          C  
ATOM  21287  CE  LYS A1326      53.566  47.479  -1.609  1.00  1.470          C  
ATOM  21288  NZ  LYS A1326      54.212  47.328  -2.949  1.00  1.470          N  
ATOM  21289  H   LYS A1326      47.225  48.475   0.189  1.00  1.240          H  
ATOM  21290  HA  LYS A1326      49.369  46.780   1.460  1.00  1.270          H  
ATOM  21291 1HB  LYS A1326      49.569  46.744  -0.991  1.00  1.770          H  
ATOM  21292 2HB  LYS A1326      49.599  48.505  -1.035  1.00  1.770          H  
ATOM  21293 1HG  LYS A1326      51.704  48.553   0.101  1.00  1.770          H  
ATOM  21294 2HG  LYS A1326      51.707  46.796   0.328  1.00  1.770          H  
ATOM  21295 1HD  LYS A1326      51.719  46.533  -2.168  1.00  1.770          H  
ATOM  21296 2HD  LYS A1326      51.721  48.297  -2.339  1.00  1.770          H  
ATOM  21297 1HE  LYS A1326      53.888  48.421  -1.169  1.00  1.770          H  
ATOM  21298 2HE  LYS A1326      53.890  46.660  -0.965  1.00  1.770          H  
ATOM  21299 1HZ  LYS A1326      55.217  47.342  -2.843  1.00  1.770          H  
ATOM  21300 2HZ  LYS A1326      53.931  46.451  -3.365  1.00  1.770          H  
ATOM  21301 3HZ  LYS A1326      53.929  48.090  -3.551  1.00  1.770          H  
ATOM  21302  N   HIS A1327      50.075  48.566   2.935  1.00  1.170          N  
ATOM  21303  CA  HIS A1327      50.560  49.535   3.914  1.00  1.110          C  
ATOM  21304  C   HIS A1327      49.553  50.631   4.235  1.00  1.000          C  
ATOM  21305  O   HIS A1327      49.883  51.821   4.242  1.00  1.040          O  
ATOM  21306  CB  HIS A1327      51.905  50.117   3.485  1.00  1.580          C  
ATOM  21307  CG  HIS A1327      52.955  49.068   3.408  1.00  1.580          C  
ATOM  21308  ND1 HIS A1327      53.414  48.402   4.527  1.00  1.580          N  
ATOM  21309  CD2 HIS A1327      53.644  48.569   2.365  1.00  1.580          C  
ATOM  21310  CE1 HIS A1327      54.323  47.523   4.161  1.00  1.580          C  
ATOM  21311  NE2 HIS A1327      54.483  47.608   2.856  1.00  1.580          N  
ATOM  21312  H   HIS A1327      50.092  47.587   3.192  1.00  1.400          H  
ATOM  21313  HA  HIS A1327      50.743  49.001   4.844  1.00  1.330          H  
ATOM  21314 1HB  HIS A1327      51.814  50.598   2.510  1.00  1.890          H  
ATOM  21315 2HB  HIS A1327      52.224  50.872   4.202  1.00  1.890          H  
ATOM  21316  HD1 HIS A1327      53.448  48.819   5.441  1.00  1.890          H  
ATOM  21317  HD2 HIS A1327      53.636  48.787   1.308  1.00  1.890          H  
ATOM  21318  HE1 HIS A1327      54.805  46.884   4.903  1.00  1.890          H  
ATOM  21319  N   VAL A1328      48.322  50.229   4.505  1.00  0.900          N  
ATOM  21320  CA  VAL A1328      47.298  51.198   4.824  1.00  0.840          C  
ATOM  21321  C   VAL A1328      47.423  51.713   6.263  1.00  0.780          C  
ATOM  21322  O   VAL A1328      47.475  50.950   7.232  1.00  0.770          O  
ATOM  21323  CB  VAL A1328      45.899  50.574   4.526  1.00  1.200          C  
ATOM  21324  CG1 VAL A1328      44.749  51.477   4.962  1.00  1.200          C  
ATOM  21325  CG2 VAL A1328      45.784  50.315   3.005  1.00  1.200          C  
ATOM  21326  H   VAL A1328      48.114  49.223   4.483  1.00  1.080          H  
ATOM  21327  HA  VAL A1328      47.428  52.041   4.154  1.00  1.010          H  
ATOM  21328  HB  VAL A1328      45.814  49.655   5.042  1.00  1.440          H  
ATOM  21329 1HG1 VAL A1328      43.803  50.991   4.733  1.00  1.440          H  
ATOM  21330 2HG1 VAL A1328      44.804  51.669   6.028  1.00  1.440          H  
ATOM  21331 3HG1 VAL A1328      44.799  52.393   4.441  1.00  1.440          H  
ATOM  21332 1HG2 VAL A1328      44.821  49.863   2.788  1.00  1.440          H  
ATOM  21333 2HG2 VAL A1328      45.871  51.255   2.461  1.00  1.440          H  
ATOM  21334 3HG2 VAL A1328      46.583  49.644   2.685  1.00  1.440          H  
ATOM  21335  N   LYS A1329      47.476  53.034   6.391  1.00  0.770          N  
ATOM  21336  CA  LYS A1329      47.549  53.698   7.678  1.00  0.750          C  
ATOM  21337  C   LYS A1329      46.360  54.613   7.762  1.00  0.730          C  
ATOM  21338  O   LYS A1329      46.057  55.310   6.796  1.00  0.750          O  
ATOM  21339  CB  LYS A1329      48.819  54.535   7.833  1.00  1.060          C  
ATOM  21340  CG  LYS A1329      50.114  53.766   7.880  1.00  1.060          C  
ATOM  21341  CD  LYS A1329      51.308  54.728   8.067  1.00  1.060          C  
ATOM  21342  CE  LYS A1329      52.622  53.967   8.231  1.00  1.060          C  
ATOM  21343  NZ  LYS A1329      53.013  53.279   6.992  1.00  1.060          N  
ATOM  21344  H   LYS A1329      47.454  53.603   5.554  1.00  0.920          H  
ATOM  21345  HA  LYS A1329      47.480  52.963   8.477  1.00  0.900          H  
ATOM  21346 1HB  LYS A1329      48.883  55.243   7.006  1.00  1.270          H  
ATOM  21347 2HB  LYS A1329      48.747  55.117   8.752  1.00  1.270          H  
ATOM  21348 1HG  LYS A1329      50.086  53.065   8.712  1.00  1.270          H  
ATOM  21349 2HG  LYS A1329      50.230  53.201   6.953  1.00  1.270          H  
ATOM  21350 1HD  LYS A1329      51.385  55.378   7.196  1.00  1.270          H  
ATOM  21351 2HD  LYS A1329      51.148  55.347   8.949  1.00  1.270          H  
ATOM  21352 1HE  LYS A1329      53.413  54.654   8.522  1.00  1.270          H  
ATOM  21353 2HE  LYS A1329      52.495  53.220   9.017  1.00  1.270          H  
ATOM  21354 1HZ  LYS A1329      53.867  52.749   7.146  1.00  1.270          H  
ATOM  21355 2HZ  LYS A1329      52.267  52.625   6.746  1.00  1.270          H  
ATOM  21356 3HZ  LYS A1329      53.147  53.933   6.247  1.00  1.270          H  
ATOM  21357  N   ALA A1330      45.692  54.619   8.898  1.00  0.710          N  
ATOM  21358  CA  ALA A1330      44.518  55.478   9.045  1.00  0.690          C  
ATOM  21359  C   ALA A1330      44.140  55.684  10.497  1.00  0.700          C  
ATOM  21360  O   ALA A1330      44.474  54.871  11.371  1.00  0.710          O  
ATOM  21361  CB  ALA A1330      43.324  54.904   8.287  1.00  0.970          C  
ATOM  21362  H   ALA A1330      46.026  54.019   9.661  1.00  0.850          H  
ATOM  21363  HA  ALA A1330      44.763  56.456   8.623  1.00  0.830          H  
ATOM  21364 1HB  ALA A1330      42.479  55.590   8.386  1.00  1.170          H  
ATOM  21365 2HB  ALA A1330      43.573  54.798   7.246  1.00  1.170          H  
ATOM  21366 3HB  ALA A1330      43.055  53.947   8.689  1.00  1.170          H  
ATOM  21367  N   TYR A1331      43.383  56.746  10.747  1.00  0.710          N  
ATOM  21368  CA  TYR A1331      42.845  56.964  12.083  1.00  0.740          C  
ATOM  21369  C   TYR A1331      41.439  57.513  12.109  1.00  0.740          C  
ATOM  21370  O   TYR A1331      41.135  58.512  11.466  1.00  0.820          O  
ATOM  21371  CB  TYR A1331      43.732  57.926  12.863  1.00  1.020          C  
ATOM  21372  CG  TYR A1331      43.162  58.278  14.220  1.00  1.020          C  
ATOM  21373  CD1 TYR A1331      43.216  57.360  15.217  1.00  1.020          C  
ATOM  21374  CD2 TYR A1331      42.591  59.524  14.452  1.00  1.020          C  
ATOM  21375  CE1 TYR A1331      42.723  57.643  16.451  1.00  1.020          C  
ATOM  21376  CE2 TYR A1331      42.089  59.820  15.699  1.00  1.020          C  
ATOM  21377  CZ  TYR A1331      42.159  58.880  16.702  1.00  1.020          C  
ATOM  21378  OH  TYR A1331      41.672  59.165  17.960  1.00  1.020          O  
ATOM  21379  H   TYR A1331      43.175  57.412   9.984  1.00  0.850          H  
ATOM  21380  HA  TYR A1331      42.820  56.005  12.599  1.00  0.890          H  
ATOM  21381 1HB  TYR A1331      44.715  57.480  13.008  1.00  1.230          H  
ATOM  21382 2HB  TYR A1331      43.863  58.846  12.293  1.00  1.230          H  
ATOM  21383  HD1 TYR A1331      43.653  56.406  15.010  1.00  1.230          H  
ATOM  21384  HD2 TYR A1331      42.542  60.263  13.652  1.00  1.230          H  
ATOM  21385  HE1 TYR A1331      42.776  56.897  17.237  1.00  1.230          H  
ATOM  21386  HE2 TYR A1331      41.645  60.794  15.892  1.00  1.230          H  
ATOM  21387  HH  TYR A1331      41.886  58.417  18.573  1.00  1.230          H  
ATOM  21388  N   ILE A1332      40.599  56.892  12.920  1.00  0.680          N  
ATOM  21389  CA  ILE A1332      39.251  57.378  13.115  1.00  0.680          C  
ATOM  21390  C   ILE A1332      39.022  57.812  14.548  1.00  0.650          C  
ATOM  21391  O   ILE A1332      39.138  57.014  15.483  1.00  0.640          O  
ATOM  21392  CB  ILE A1332      38.243  56.315  12.716  1.00  0.950          C  
ATOM  21393  CG1 ILE A1332      38.465  55.974  11.199  1.00  0.950          C  
ATOM  21394  CG2 ILE A1332      36.831  56.770  13.067  1.00  0.950          C  
ATOM  21395  CD1 ILE A1332      37.664  54.806  10.683  1.00  0.950          C  
ATOM  21396  H   ILE A1332      40.922  56.045  13.395  1.00  0.820          H  
ATOM  21397  HA  ILE A1332      39.096  58.250  12.479  1.00  0.820          H  
ATOM  21398  HB  ILE A1332      38.440  55.435  13.254  1.00  1.140          H  
ATOM  21399 1HG1 ILE A1332      38.254  56.851  10.612  1.00  1.140          H  
ATOM  21400 2HG1 ILE A1332      39.511  55.719  11.051  1.00  1.140          H  
ATOM  21401 1HG2 ILE A1332      36.140  56.008  12.777  1.00  1.140          H  
ATOM  21402 2HG2 ILE A1332      36.733  56.940  14.143  1.00  1.140          H  
ATOM  21403 3HG2 ILE A1332      36.598  57.690  12.562  1.00  1.140          H  
ATOM  21404 1HD1 ILE A1332      37.900  54.644   9.632  1.00  1.140          H  
ATOM  21405 2HD1 ILE A1332      37.908  53.911  11.248  1.00  1.140          H  
ATOM  21406 3HD1 ILE A1332      36.619  55.010  10.779  1.00  1.140          H  
ATOM  21407  N   LYS A1333      38.655  59.078  14.710  1.00  0.650          N  
ATOM  21408  CA  LYS A1333      38.408  59.664  16.017  1.00  0.620          C  
ATOM  21409  C   LYS A1333      37.042  59.165  16.496  1.00  0.600          C  
ATOM  21410  O   LYS A1333      36.099  59.162  15.709  1.00  0.600          O  
ATOM  21411  CB  LYS A1333      38.459  61.196  15.886  1.00  0.880          C  
ATOM  21412  CG  LYS A1333      38.331  62.006  17.159  1.00  0.880          C  
ATOM  21413  CD  LYS A1333      38.460  63.498  16.871  1.00  0.880          C  
ATOM  21414  CE  LYS A1333      38.330  64.325  18.145  1.00  0.880          C  
ATOM  21415  NZ  LYS A1333      38.452  65.788  17.877  1.00  0.880          N  
ATOM  21416  H   LYS A1333      38.539  59.664  13.874  1.00  0.780          H  
ATOM  21417  HA  LYS A1333      39.189  59.327  16.693  1.00  0.740          H  
ATOM  21418 1HB  LYS A1333      39.395  61.476  15.412  1.00  1.060          H  
ATOM  21419 2HB  LYS A1333      37.682  61.522  15.231  1.00  1.060          H  
ATOM  21420 1HG  LYS A1333      37.359  61.808  17.628  1.00  1.060          H  
ATOM  21421 2HG  LYS A1333      39.125  61.727  17.846  1.00  1.060          H  
ATOM  21422 1HD  LYS A1333      39.431  63.698  16.412  1.00  1.060          H  
ATOM  21423 2HD  LYS A1333      37.678  63.796  16.171  1.00  1.060          H  
ATOM  21424 1HE  LYS A1333      37.359  64.127  18.599  1.00  1.060          H  
ATOM  21425 2HE  LYS A1333      39.113  64.028  18.843  1.00  1.060          H  
ATOM  21426 1HZ  LYS A1333      38.360  66.298  18.745  1.00  1.060          H  
ATOM  21427 2HZ  LYS A1333      39.355  65.984  17.467  1.00  1.060          H  
ATOM  21428 3HZ  LYS A1333      37.724  66.079  17.240  1.00  1.060          H  
ATOM  21429  N   PRO A1334      36.859  58.758  17.753  1.00  0.600          N  
ATOM  21430  CA  PRO A1334      35.586  58.268  18.214  1.00  0.620          C  
ATOM  21431  C   PRO A1334      34.541  59.359  18.052  1.00  0.650          C  
ATOM  21432  O   PRO A1334      34.795  60.510  18.390  1.00  1.310          O  
ATOM  21433  CB  PRO A1334      35.872  57.922  19.679  1.00  0.930          C  
ATOM  21434  CG  PRO A1334      37.092  58.738  20.052  1.00  0.930          C  
ATOM  21435  CD  PRO A1334      37.903  58.848  18.772  1.00  0.930          C  
ATOM  21436  HA  PRO A1334      35.318  57.377  17.638  1.00  0.740          H  
ATOM  21437 1HB  PRO A1334      34.991  58.147  20.309  1.00  1.120          H  
ATOM  21438 2HB  PRO A1334      36.066  56.856  19.774  1.00  1.120          H  
ATOM  21439 1HG  PRO A1334      36.772  59.721  20.437  1.00  1.120          H  
ATOM  21440 2HG  PRO A1334      37.641  58.241  20.871  1.00  1.120          H  
ATOM  21441 1HD  PRO A1334      38.399  59.801  18.773  1.00  1.120          H  
ATOM  21442 2HD  PRO A1334      38.604  58.034  18.668  1.00  1.120          H  
ATOM  21443  N   GLY A1335      33.365  58.995  17.561  1.00  0.690          N  
ATOM  21444  CA  GLY A1335      32.267  59.942  17.374  1.00  0.600          C  
ATOM  21445  C   GLY A1335      32.321  60.645  16.009  1.00  0.540          C  
ATOM  21446  O   GLY A1335      31.427  61.431  15.682  1.00  0.540          O  
ATOM  21447  H   GLY A1335      33.239  58.029  17.270  1.00  0.830          H  
ATOM  21448 1HA  GLY A1335      31.317  59.416  17.476  1.00  0.720          H  
ATOM  21449 2HA  GLY A1335      32.294  60.684  18.171  1.00  0.720          H  
ATOM  21450  N   GLN A1336      33.379  60.382  15.239  1.00  0.540          N  
ATOM  21451  CA  GLN A1336      33.613  60.973  13.926  1.00  0.540          C  
ATOM  21452  C   GLN A1336      32.871  60.264  12.802  1.00  0.510          C  
ATOM  21453  O   GLN A1336      32.732  59.031  12.806  1.00  0.550          O  
ATOM  21454  CB  GLN A1336      35.113  60.970  13.641  1.00  0.760          C  
ATOM  21455  CG  GLN A1336      35.546  61.695  12.431  1.00  0.760          C  
ATOM  21456  CD  GLN A1336      37.044  61.818  12.337  1.00  0.760          C  
ATOM  21457  OE1 GLN A1336      37.837  60.878  12.567  1.00  0.760          O  
ATOM  21458  NE2 GLN A1336      37.463  63.036  12.006  1.00  0.760          N  
ATOM  21459  H   GLN A1336      34.105  59.749  15.594  1.00  0.650          H  
ATOM  21460  HA  GLN A1336      33.264  62.008  13.948  1.00  0.650          H  
ATOM  21461 1HB  GLN A1336      35.618  61.395  14.489  1.00  0.910          H  
ATOM  21462 2HB  GLN A1336      35.449  59.944  13.525  1.00  0.910          H  
ATOM  21463 1HG  GLN A1336      35.196  61.176  11.539  1.00  0.910          H  
ATOM  21464 2HG  GLN A1336      35.128  62.693  12.484  1.00  0.910          H  
ATOM  21465 1HE2 GLN A1336      38.440  63.239  11.904  1.00  0.910          H  
ATOM  21466 2HE2 GLN A1336      36.800  63.770  11.838  1.00  0.910          H  
ATOM  21467  N   LYS A1337      32.406  61.046  11.824  1.00  0.450          N  
ATOM  21468  CA  LYS A1337      31.823  60.450  10.628  1.00  0.460          C  
ATOM  21469  C   LYS A1337      32.914  60.321   9.590  1.00  0.480          C  
ATOM  21470  O   LYS A1337      33.553  61.313   9.210  1.00  0.500          O  
ATOM  21471  CB  LYS A1337      30.655  61.281  10.094  1.00  0.640          C  
ATOM  21472  CG  LYS A1337      29.529  61.470  11.093  1.00  0.640          C  
ATOM  21473  CD  LYS A1337      28.886  60.133  11.451  1.00  0.640          C  
ATOM  21474  CE  LYS A1337      27.715  60.284  12.359  1.00  0.640          C  
ATOM  21475  NZ  LYS A1337      28.109  60.782  13.701  1.00  0.640          N  
ATOM  21476  H   LYS A1337      32.493  62.077  11.893  1.00  0.540          H  
ATOM  21477  HA  LYS A1337      31.486  59.439  10.847  1.00  0.550          H  
ATOM  21478 1HB  LYS A1337      31.014  62.276   9.817  1.00  0.770          H  
ATOM  21479 2HB  LYS A1337      30.250  60.813   9.196  1.00  0.770          H  
ATOM  21480 1HG  LYS A1337      29.936  61.940  11.991  1.00  0.770          H  
ATOM  21481 2HG  LYS A1337      28.778  62.133  10.663  1.00  0.770          H  
ATOM  21482 1HD  LYS A1337      28.565  59.631  10.541  1.00  0.770          H  
ATOM  21483 2HD  LYS A1337      29.597  59.497  11.972  1.00  0.770          H  
ATOM  21484 1HE  LYS A1337      26.988  60.968  11.924  1.00  0.770          H  
ATOM  21485 2HE  LYS A1337      27.248  59.308  12.481  1.00  0.770          H  
ATOM  21486 1HZ  LYS A1337      27.252  60.804  14.241  1.00  0.770          H  
ATOM  21487 2HZ  LYS A1337      28.754  60.141  14.137  1.00  0.770          H  
ATOM  21488 3HZ  LYS A1337      28.523  61.698  13.665  1.00  0.770          H  
ATOM  21489  N   VAL A1338      33.119  59.109   9.115  1.00  0.480          N  
ATOM  21490  CA  VAL A1338      34.189  58.864   8.176  1.00  0.520          C  
ATOM  21491  C   VAL A1338      33.649  58.401   6.857  1.00  0.540          C  
ATOM  21492  O   VAL A1338      32.845  57.477   6.806  1.00  0.560          O  
ATOM  21493  CB  VAL A1338      35.095  57.776   8.724  1.00  0.710          C  
ATOM  21494  CG1 VAL A1338      36.266  57.499   7.756  1.00  0.710          C  
ATOM  21495  CG2 VAL A1338      35.522  58.157  10.095  1.00  0.710          C  
ATOM  21496  H   VAL A1338      32.539  58.327   9.446  1.00  0.580          H  
ATOM  21497  HA  VAL A1338      34.758  59.780   8.024  1.00  0.620          H  
ATOM  21498  HB  VAL A1338      34.541  56.872   8.788  1.00  0.850          H  
ATOM  21499 1HG1 VAL A1338      36.886  56.703   8.161  1.00  0.850          H  
ATOM  21500 2HG1 VAL A1338      35.895  57.191   6.779  1.00  0.850          H  
ATOM  21501 3HG1 VAL A1338      36.863  58.399   7.636  1.00  0.850          H  
ATOM  21502 1HG2 VAL A1338      36.110  57.372  10.450  1.00  0.850          H  
ATOM  21503 2HG2 VAL A1338      36.085  59.072  10.082  1.00  0.850          H  
ATOM  21504 3HG2 VAL A1338      34.658  58.282  10.751  1.00  0.850          H  
ATOM  21505  N   GLY A1339      34.030  59.075   5.798  1.00  0.570          N  
ATOM  21506  CA  GLY A1339      33.594  58.668   4.487  1.00  0.620          C  
ATOM  21507  C   GLY A1339      34.756  58.035   3.738  1.00  0.640          C  
ATOM  21508  O   GLY A1339      35.897  58.488   3.858  1.00  0.670          O  
ATOM  21509  H   GLY A1339      34.691  59.845   5.909  1.00  0.680          H  
ATOM  21510 1HA  GLY A1339      32.768  57.964   4.561  1.00  0.740          H  
ATOM  21511 2HA  GLY A1339      33.224  59.539   3.959  1.00  0.740          H  
ATOM  21512  N   ILE A1340      34.450  57.031   2.940  1.00  0.660          N  
ATOM  21513  CA  ILE A1340      35.387  56.313   2.100  1.00  0.710          C  
ATOM  21514  C   ILE A1340      34.911  56.304   0.661  1.00  0.720          C  
ATOM  21515  O   ILE A1340      33.780  55.906   0.356  1.00  0.730          O  
ATOM  21516  CB  ILE A1340      35.594  54.874   2.589  1.00  0.970          C  
ATOM  21517  CG1 ILE A1340      36.208  54.871   4.022  1.00  0.970          C  
ATOM  21518  CG2 ILE A1340      36.458  54.048   1.565  1.00  0.970          C  
ATOM  21519  CD1 ILE A1340      36.238  53.540   4.706  1.00  0.970          C  
ATOM  21520  H   ILE A1340      33.486  56.709   2.950  1.00  0.790          H  
ATOM  21521  HA  ILE A1340      36.346  56.823   2.135  1.00  0.850          H  
ATOM  21522  HB  ILE A1340      34.635  54.456   2.690  1.00  1.170          H  
ATOM  21523 1HG1 ILE A1340      37.212  55.211   3.959  1.00  1.170          H  
ATOM  21524 2HG1 ILE A1340      35.645  55.551   4.651  1.00  1.170          H  
ATOM  21525 1HG2 ILE A1340      36.560  53.032   1.903  1.00  1.170          H  
ATOM  21526 2HG2 ILE A1340      35.982  54.031   0.588  1.00  1.170          H  
ATOM  21527 3HG2 ILE A1340      37.449  54.502   1.474  1.00  1.170          H  
ATOM  21528 1HD1 ILE A1340      36.691  53.660   5.690  1.00  1.170          H  
ATOM  21529 2HD1 ILE A1340      35.230  53.170   4.818  1.00  1.170          H  
ATOM  21530 3HD1 ILE A1340      36.815  52.831   4.139  1.00  1.170          H  
ATOM  21531  N   CYS A1341      35.816  56.647  -0.228  1.00  0.740          N  
ATOM  21532  CA  CYS A1341      35.520  56.683  -1.642  1.00  0.790          C  
ATOM  21533  C   CYS A1341      36.725  56.263  -2.469  1.00  0.860          C  
ATOM  21534  O   CYS A1341      37.822  56.104  -1.940  1.00  0.880          O  
ATOM  21535  CB  CYS A1341      35.067  58.089  -1.990  1.00  1.090          C  
ATOM  21536  SG  CYS A1341      36.307  59.327  -1.620  1.00  1.090          S  
ATOM  21537  H   CYS A1341      36.738  56.945   0.109  1.00  0.890          H  
ATOM  21538  HA  CYS A1341      34.697  55.995  -1.845  1.00  0.950          H  
ATOM  21539 1HB  CYS A1341      34.815  58.153  -3.046  1.00  1.300          H  
ATOM  21540 2HB  CYS A1341      34.180  58.322  -1.431  1.00  1.300          H  
ATOM  21541  HG  CYS A1341      36.544  58.930  -0.368  1.00  1.300          H  
ATOM  21542  N   GLY A1342      36.508  56.048  -3.758  1.00  0.930          N  
ATOM  21543  CA  GLY A1342      37.562  55.621  -4.673  1.00  1.040          C  
ATOM  21544  C   GLY A1342      36.938  54.757  -5.762  1.00  1.070          C  
ATOM  21545  O   GLY A1342      35.714  54.637  -5.823  1.00  1.050          O  
ATOM  21546  H   GLY A1342      35.573  56.184  -4.119  1.00  1.120          H  
ATOM  21547 1HA  GLY A1342      38.051  56.488  -5.116  1.00  1.250          H  
ATOM  21548 2HA  GLY A1342      38.322  55.051  -4.137  1.00  1.250          H  
ATOM  21549  N   ARG A1343      37.763  54.166  -6.616  1.00  1.220          N  
ATOM  21550  CA  ARG A1343      37.268  53.345  -7.737  1.00  1.340          C  
ATOM  21551  C   ARG A1343      36.846  51.935  -7.336  1.00  1.290          C  
ATOM  21552  O   ARG A1343      37.276  51.424  -6.295  1.00  1.250          O  
ATOM  21553  CB  ARG A1343      38.326  53.247  -8.824  1.00  1.830          C  
ATOM  21554  CG  ARG A1343      38.650  54.558  -9.523  1.00  1.830          C  
ATOM  21555  CD  ARG A1343      39.691  54.386 -10.560  1.00  1.830          C  
ATOM  21556  NE  ARG A1343      40.049  55.655 -11.183  1.00  1.830          N  
ATOM  21557  CZ  ARG A1343      40.991  55.816 -12.141  1.00  1.830          C  
ATOM  21558  NH1 ARG A1343      41.666  54.778 -12.596  1.00  1.830          N  
ATOM  21559  NH2 ARG A1343      41.234  57.025 -12.623  1.00  1.830          N  
ATOM  21560  H   ARG A1343      38.760  54.315  -6.498  1.00  1.460          H  
ATOM  21561  HA  ARG A1343      36.392  53.825  -8.161  1.00  1.610          H  
ATOM  21562 1HB  ARG A1343      39.247  52.866  -8.402  1.00  2.190          H  
ATOM  21563 2HB  ARG A1343      37.997  52.531  -9.582  1.00  2.190          H  
ATOM  21564 1HG  ARG A1343      37.750  54.932 -10.011  1.00  2.190          H  
ATOM  21565 2HG  ARG A1343      38.999  55.290  -8.796  1.00  2.190          H  
ATOM  21566 1HD  ARG A1343      40.584  53.960 -10.106  1.00  2.190          H  
ATOM  21567 2HD  ARG A1343      39.314  53.715 -11.334  1.00  2.190          H  
ATOM  21568  HE  ARG A1343      39.558  56.481 -10.868  1.00  2.190          H  
ATOM  21569 1HH1 ARG A1343      41.481  53.855 -12.235  1.00  2.190          H  
ATOM  21570 2HH1 ARG A1343      42.366  54.905 -13.313  1.00  2.190          H  
ATOM  21571 1HH2 ARG A1343      40.720  57.821 -12.275  1.00  2.190          H  
ATOM  21572 2HH2 ARG A1343      41.934  57.155 -13.339  1.00  2.190          H  
ATOM  21573  N   THR A1344      35.989  51.305  -8.163  1.00  1.440          N  
ATOM  21574  CA  THR A1344      35.613  49.915  -7.926  1.00  1.500          C  
ATOM  21575  C   THR A1344      36.823  49.063  -8.262  1.00  1.540          C  
ATOM  21576  O   THR A1344      37.494  49.245  -9.269  1.00  2.370          O  
ATOM  21577  CB  THR A1344      34.311  49.505  -8.671  1.00  2.080          C  
ATOM  21578  OG1 THR A1344      33.212  50.290  -8.168  1.00  2.080          O  
ATOM  21579  CG2 THR A1344      34.007  48.035  -8.478  1.00  2.080          C  
ATOM  21580  H   THR A1344      35.645  51.791  -8.992  1.00  1.730          H  
ATOM  21581  HA  THR A1344      35.409  49.791  -6.863  1.00  1.800          H  
ATOM  21582  HB  THR A1344      34.409  49.700  -9.708  1.00  2.490          H  
ATOM  21583  HG1 THR A1344      32.437  50.153  -8.730  1.00  2.490          H  
ATOM  21584 1HG2 THR A1344      33.086  47.790  -9.009  1.00  2.490          H  
ATOM  21585 2HG2 THR A1344      34.821  47.431  -8.877  1.00  2.490          H  
ATOM  21586 3HG2 THR A1344      33.882  47.823  -7.419  1.00  2.490          H  
ATOM  21587  N   GLY A1345      37.170  48.176  -7.377  1.00  1.220          N  
ATOM  21588  CA  GLY A1345      38.355  47.382  -7.619  1.00  1.270          C  
ATOM  21589  C   GLY A1345      39.604  47.984  -6.967  1.00  1.220          C  
ATOM  21590  O   GLY A1345      40.647  47.335  -6.936  1.00  1.240          O  
ATOM  21591  H   GLY A1345      36.608  48.038  -6.551  1.00  1.460          H  
ATOM  21592 1HA  GLY A1345      38.194  46.374  -7.235  1.00  1.520          H  
ATOM  21593 2HA  GLY A1345      38.516  47.283  -8.692  1.00  1.520          H  
ATOM  21594  N   SER A1346      39.508  49.206  -6.408  1.00  1.210          N  
ATOM  21595  CA  SER A1346      40.646  49.848  -5.748  1.00  1.240          C  
ATOM  21596  C   SER A1346      40.881  49.278  -4.355  1.00  1.110          C  
ATOM  21597  O   SER A1346      41.941  49.506  -3.756  1.00  1.150          O  
ATOM  21598  CB  SER A1346      40.389  51.321  -5.577  1.00  1.720          C  
ATOM  21599  OG  SER A1346      39.408  51.527  -4.600  1.00  1.720          O  
ATOM  21600  H   SER A1346      38.636  49.743  -6.454  1.00  1.450          H  
ATOM  21601  HA  SER A1346      41.538  49.687  -6.354  1.00  1.490          H  
ATOM  21602 1HB  SER A1346      41.302  51.827  -5.287  1.00  2.070          H  
ATOM  21603 2HB  SER A1346      40.060  51.742  -6.516  1.00  2.070          H  
ATOM  21604  HG  SER A1346      39.114  52.439  -4.700  1.00  2.070          H  
ATOM  21605  N   GLY A1347      39.894  48.508  -3.863  1.00  1.020          N  
ATOM  21606  CA  GLY A1347      39.919  47.908  -2.532  1.00  0.960          C  
ATOM  21607  C   GLY A1347      38.854  48.441  -1.549  1.00  0.890          C  
ATOM  21608  O   GLY A1347      38.909  48.131  -0.362  1.00  0.880          O  
ATOM  21609  H   GLY A1347      39.094  48.378  -4.456  1.00  1.220          H  
ATOM  21610 1HA  GLY A1347      39.804  46.829  -2.636  1.00  1.150          H  
ATOM  21611 2HA  GLY A1347      40.907  48.062  -2.099  1.00  1.150          H  
ATOM  21612  N   LYS A1348      37.858  49.199  -2.005  1.00  0.900          N  
ATOM  21613  CA  LYS A1348      36.857  49.710  -1.058  1.00  0.850          C  
ATOM  21614  C   LYS A1348      36.153  48.616  -0.244  1.00  0.760          C  
ATOM  21615  O   LYS A1348      36.068  48.709   0.990  1.00  0.750          O  
ATOM  21616  CB  LYS A1348      35.782  50.474  -1.810  1.00  1.210          C  
ATOM  21617  CG  LYS A1348      36.168  51.841  -2.363  1.00  1.210          C  
ATOM  21618  CD  LYS A1348      34.913  52.559  -2.858  1.00  1.210          C  
ATOM  21619  CE  LYS A1348      34.408  52.000  -4.188  1.00  1.210          C  
ATOM  21620  NZ  LYS A1348      33.165  52.640  -4.587  1.00  1.210          N  
ATOM  21621  H   LYS A1348      37.787  49.426  -2.984  1.00  1.080          H  
ATOM  21622  HA  LYS A1348      37.360  50.381  -0.359  1.00  1.020          H  
ATOM  21623 1HB  LYS A1348      35.465  49.857  -2.638  1.00  1.450          H  
ATOM  21624 2HB  LYS A1348      34.930  50.600  -1.171  1.00  1.450          H  
ATOM  21625 1HG  LYS A1348      36.647  52.441  -1.584  1.00  1.450          H  
ATOM  21626 2HG  LYS A1348      36.870  51.728  -3.195  1.00  1.450          H  
ATOM  21627 1HD  LYS A1348      34.120  52.486  -2.126  1.00  1.450          H  
ATOM  21628 2HD  LYS A1348      35.141  53.610  -3.002  1.00  1.450          H  
ATOM  21629 1HE  LYS A1348      35.155  52.191  -4.948  1.00  1.450          H  
ATOM  21630 2HE  LYS A1348      34.234  50.935  -4.126  1.00  1.450          H  
ATOM  21631 1HZ  LYS A1348      32.859  52.270  -5.476  1.00  1.450          H  
ATOM  21632 2HZ  LYS A1348      32.466  52.447  -3.883  1.00  1.450          H  
ATOM  21633 3HZ  LYS A1348      33.314  53.638  -4.653  1.00  1.450          H  
ATOM  21634  N   SER A1349      35.714  47.548  -0.929  1.00  0.720          N  
ATOM  21635  CA  SER A1349      35.039  46.450  -0.256  1.00  0.670          C  
ATOM  21636  C   SER A1349      36.004  45.678   0.629  1.00  0.670          C  
ATOM  21637  O   SER A1349      35.591  45.100   1.642  1.00  0.660          O  
ATOM  21638  CB  SER A1349      34.419  45.521  -1.279  1.00  0.960          C  
ATOM  21639  OG  SER A1349      35.407  44.877  -2.040  1.00  0.960          O  
ATOM  21640  H   SER A1349      35.832  47.509  -1.929  1.00  0.860          H  
ATOM  21641  HA  SER A1349      34.248  46.863   0.374  1.00  0.800          H  
ATOM  21642 1HB  SER A1349      33.809  44.777  -0.769  1.00  1.150          H  
ATOM  21643 2HB  SER A1349      33.762  46.090  -1.936  1.00  1.150          H  
ATOM  21644  HG  SER A1349      34.935  44.302  -2.654  1.00  1.150          H  
ATOM  21645  N   SER A1350      37.296  45.720   0.276  1.00  0.710          N  
ATOM  21646  CA  SER A1350      38.349  45.059   1.025  1.00  0.720          C  
ATOM  21647  C   SER A1350      38.464  45.694   2.385  1.00  0.710          C  
ATOM  21648  O   SER A1350      38.644  44.996   3.380  1.00  0.740          O  
ATOM  21649  CB  SER A1350      39.674  45.133   0.327  1.00  1.000          C  
ATOM  21650  OG  SER A1350      40.638  44.416   1.034  1.00  1.000          O  
ATOM  21651  H   SER A1350      37.555  46.206  -0.571  1.00  0.850          H  
ATOM  21652  HA  SER A1350      38.086  44.009   1.149  1.00  0.860          H  
ATOM  21653 1HB  SER A1350      39.570  44.764  -0.670  1.00  1.200          H  
ATOM  21654 2HB  SER A1350      39.993  46.145   0.260  1.00  1.200          H  
ATOM  21655  HG  SER A1350      41.449  44.509   0.535  1.00  1.200          H  
ATOM  21656  N   LEU A1351      38.389  47.032   2.441  1.00  0.710          N  
ATOM  21657  CA  LEU A1351      38.501  47.714   3.726  1.00  0.710          C  
ATOM  21658  C   LEU A1351      37.380  47.283   4.662  1.00  0.690          C  
ATOM  21659  O   LEU A1351      37.628  47.021   5.846  1.00  0.710          O  
ATOM  21660  CB  LEU A1351      38.403  49.235   3.560  1.00  0.990          C  
ATOM  21661  CG  LEU A1351      39.560  49.973   2.877  1.00  0.990          C  
ATOM  21662  CD1 LEU A1351      39.112  51.378   2.639  1.00  0.990          C  
ATOM  21663  CD2 LEU A1351      40.819  49.976   3.762  1.00  0.990          C  
ATOM  21664  H   LEU A1351      38.285  47.552   1.564  1.00  0.850          H  
ATOM  21665  HA  LEU A1351      39.449  47.445   4.182  1.00  0.850          H  
ATOM  21666 1HB  LEU A1351      37.505  49.447   2.979  1.00  1.190          H  
ATOM  21667 2HB  LEU A1351      38.269  49.676   4.546  1.00  1.190          H  
ATOM  21668  HG  LEU A1351      39.786  49.501   1.917  1.00  1.190          H  
ATOM  21669 1HD1 LEU A1351      39.883  51.913   2.169  1.00  1.190          H  
ATOM  21670 2HD1 LEU A1351      38.229  51.371   2.004  1.00  1.190          H  
ATOM  21671 3HD1 LEU A1351      38.879  51.852   3.585  1.00  1.190          H  
ATOM  21672 1HD2 LEU A1351      41.617  50.522   3.255  1.00  1.190          H  
ATOM  21673 2HD2 LEU A1351      40.598  50.459   4.713  1.00  1.190          H  
ATOM  21674 3HD2 LEU A1351      41.138  48.972   3.944  1.00  1.190          H  
ATOM  21675  N   SER A1352      36.155  47.165   4.128  1.00  0.670          N  
ATOM  21676  CA  SER A1352      35.024  46.713   4.950  1.00  0.660          C  
ATOM  21677  C   SER A1352      35.258  45.302   5.478  1.00  0.650          C  
ATOM  21678  O   SER A1352      35.096  45.016   6.680  1.00  0.670          O  
ATOM  21679  CB  SER A1352      33.741  46.708   4.160  1.00  0.930          C  
ATOM  21680  OG  SER A1352      32.680  46.236   4.943  1.00  0.930          O  
ATOM  21681  H   SER A1352      36.014  47.447   3.149  1.00  0.800          H  
ATOM  21682  HA  SER A1352      34.916  47.391   5.795  1.00  0.790          H  
ATOM  21683 1HB  SER A1352      33.520  47.705   3.817  1.00  1.110          H  
ATOM  21684 2HB  SER A1352      33.849  46.082   3.280  1.00  1.110          H  
ATOM  21685  HG  SER A1352      31.880  46.296   4.361  1.00  1.110          H  
ATOM  21686  N   LEU A1353      35.667  44.411   4.575  1.00  0.640          N  
ATOM  21687  CA  LEU A1353      35.926  43.038   4.947  1.00  0.640          C  
ATOM  21688  C   LEU A1353      37.062  42.934   5.959  1.00  0.650          C  
ATOM  21689  O   LEU A1353      37.007  42.118   6.886  1.00  0.660          O  
ATOM  21690  CB  LEU A1353      36.320  42.231   3.706  1.00  0.900          C  
ATOM  21691  CG  LEU A1353      35.236  41.933   2.638  1.00  0.900          C  
ATOM  21692  CD1 LEU A1353      35.918  41.363   1.377  1.00  0.900          C  
ATOM  21693  CD2 LEU A1353      34.232  40.903   3.178  1.00  0.900          C  
ATOM  21694  H   LEU A1353      35.771  44.700   3.597  1.00  0.770          H  
ATOM  21695  HA  LEU A1353      35.026  42.631   5.398  1.00  0.770          H  
ATOM  21696 1HB  LEU A1353      37.138  42.752   3.209  1.00  1.080          H  
ATOM  21697 2HB  LEU A1353      36.684  41.310   4.050  1.00  1.080          H  
ATOM  21698  HG  LEU A1353      34.719  42.853   2.375  1.00  1.080          H  
ATOM  21699 1HD1 LEU A1353      35.167  41.158   0.618  1.00  1.080          H  
ATOM  21700 2HD1 LEU A1353      36.632  42.089   0.987  1.00  1.080          H  
ATOM  21701 3HD1 LEU A1353      36.437  40.443   1.623  1.00  1.080          H  
ATOM  21702 1HD2 LEU A1353      33.493  40.697   2.414  1.00  1.080          H  
ATOM  21703 2HD2 LEU A1353      34.758  39.985   3.420  1.00  1.080          H  
ATOM  21704 3HD2 LEU A1353      33.735  41.286   4.065  1.00  1.080          H  
ATOM  21705  N   ALA A1354      38.123  43.733   5.783  1.00  0.680          N  
ATOM  21706  CA  ALA A1354      39.254  43.692   6.699  1.00  0.700          C  
ATOM  21707  C   ALA A1354      38.836  44.096   8.099  1.00  0.690          C  
ATOM  21708  O   ALA A1354      39.192  43.426   9.066  1.00  0.690          O  
ATOM  21709  CB  ALA A1354      40.370  44.598   6.208  1.00  0.970          C  
ATOM  21710  H   ALA A1354      38.159  44.354   4.976  1.00  0.820          H  
ATOM  21711  HA  ALA A1354      39.623  42.676   6.746  1.00  0.840          H  
ATOM  21712 1HB  ALA A1354      41.216  44.534   6.887  1.00  1.170          H  
ATOM  21713 2HB  ALA A1354      40.670  44.280   5.211  1.00  1.170          H  
ATOM  21714 3HB  ALA A1354      40.010  45.626   6.163  1.00  1.170          H  
ATOM  21715  N   PHE A1355      38.001  45.129   8.212  1.00  0.680          N  
ATOM  21716  CA  PHE A1355      37.548  45.622   9.511  1.00  0.660          C  
ATOM  21717  C   PHE A1355      36.893  44.512  10.330  1.00  0.670          C  
ATOM  21718  O   PHE A1355      37.160  44.357  11.521  1.00  0.720          O  
ATOM  21719  CB  PHE A1355      36.631  46.824   9.352  1.00  0.930          C  
ATOM  21720  CG  PHE A1355      36.232  47.416  10.659  1.00  0.930          C  
ATOM  21721  CD1 PHE A1355      37.142  48.168  11.392  1.00  0.930          C  
ATOM  21722  CD2 PHE A1355      34.974  47.254  11.155  1.00  0.930          C  
ATOM  21723  CE1 PHE A1355      36.778  48.714  12.583  1.00  0.930          C  
ATOM  21724  CE2 PHE A1355      34.610  47.816  12.337  1.00  0.930          C  
ATOM  21725  CZ  PHE A1355      35.515  48.543  13.058  1.00  0.930          C  
ATOM  21726  H   PHE A1355      37.747  45.655   7.367  1.00  0.820          H  
ATOM  21727  HA  PHE A1355      38.418  45.959  10.063  1.00  0.790          H  
ATOM  21728 1HB  PHE A1355      37.130  47.587   8.756  1.00  1.120          H  
ATOM  21729 2HB  PHE A1355      35.728  46.528   8.811  1.00  1.120          H  
ATOM  21730  HD1 PHE A1355      38.155  48.313  11.014  1.00  1.120          H  
ATOM  21731  HD2 PHE A1355      34.260  46.674  10.593  1.00  1.120          H  
ATOM  21732  HE1 PHE A1355      37.494  49.288  13.159  1.00  1.120          H  
ATOM  21733  HE2 PHE A1355      33.598  47.679  12.699  1.00  1.120          H  
ATOM  21734  HZ  PHE A1355      35.236  48.984  14.007  1.00  1.120          H  
ATOM  21735  N   PHE A1356      36.048  43.719   9.680  1.00  0.650          N  
ATOM  21736  CA  PHE A1356      35.362  42.597  10.329  1.00  0.650          C  
ATOM  21737  C   PHE A1356      36.136  41.269  10.310  1.00  0.650          C  
ATOM  21738  O   PHE A1356      35.572  40.225  10.652  1.00  0.620          O  
ATOM  21739  CB  PHE A1356      34.000  42.368   9.665  1.00  0.910          C  
ATOM  21740  CG  PHE A1356      32.972  43.344  10.043  1.00  0.910          C  
ATOM  21741  CD1 PHE A1356      32.869  44.555   9.411  1.00  0.910          C  
ATOM  21742  CD2 PHE A1356      32.057  43.026  11.035  1.00  0.910          C  
ATOM  21743  CE1 PHE A1356      31.908  45.437   9.792  1.00  0.910          C  
ATOM  21744  CE2 PHE A1356      31.091  43.911  11.394  1.00  0.910          C  
ATOM  21745  CZ  PHE A1356      31.032  45.121  10.787  1.00  0.910          C  
ATOM  21746  H   PHE A1356      35.844  43.947   8.698  1.00  0.780          H  
ATOM  21747  HA  PHE A1356      35.195  42.873  11.370  1.00  0.780          H  
ATOM  21748 1HB  PHE A1356      34.128  42.421   8.580  1.00  1.090          H  
ATOM  21749 2HB  PHE A1356      33.631  41.374   9.904  1.00  1.090          H  
ATOM  21750  HD1 PHE A1356      33.567  44.817   8.611  1.00  1.090          H  
ATOM  21751  HD2 PHE A1356      32.108  42.053  11.533  1.00  1.090          H  
ATOM  21752  HE1 PHE A1356      31.841  46.385   9.298  1.00  1.090          H  
ATOM  21753  HE2 PHE A1356      30.367  43.652  12.175  1.00  1.090          H  
ATOM  21754  HZ  PHE A1356      30.274  45.834  11.086  1.00  1.090          H  
ATOM  21755  N   ARG A1357      37.413  41.288   9.904  1.00  0.680          N  
ATOM  21756  CA  ARG A1357      38.257  40.091   9.819  1.00  0.690          C  
ATOM  21757  C   ARG A1357      37.664  39.000   8.930  1.00  0.650          C  
ATOM  21758  O   ARG A1357      37.757  37.814   9.250  1.00  0.640          O  
ATOM  21759  CB  ARG A1357      38.541  39.504  11.203  1.00  0.960          C  
ATOM  21760  CG  ARG A1357      39.304  40.408  12.126  1.00  0.960          C  
ATOM  21761  CD  ARG A1357      39.533  39.801  13.473  1.00  0.960          C  
ATOM  21762  NE  ARG A1357      40.383  38.613  13.444  1.00  0.960          N  
ATOM  21763  CZ  ARG A1357      40.573  37.792  14.512  1.00  0.960          C  
ATOM  21764  NH1 ARG A1357      39.987  38.072  15.654  1.00  0.960          N  
ATOM  21765  NH2 ARG A1357      41.336  36.719  14.401  1.00  0.960          N  
ATOM  21766  H   ARG A1357      37.846  42.174   9.631  1.00  0.820          H  
ATOM  21767  HA  ARG A1357      39.212  40.400   9.386  1.00  0.830          H  
ATOM  21768 1HB  ARG A1357      37.612  39.238  11.698  1.00  1.150          H  
ATOM  21769 2HB  ARG A1357      39.118  38.588  11.090  1.00  1.150          H  
ATOM  21770 1HG  ARG A1357      40.267  40.661  11.687  1.00  1.150          H  
ATOM  21771 2HG  ARG A1357      38.718  41.308  12.250  1.00  1.150          H  
ATOM  21772 1HD  ARG A1357      39.996  40.534  14.124  1.00  1.150          H  
ATOM  21773 2HD  ARG A1357      38.574  39.514  13.884  1.00  1.150          H  
ATOM  21774  HE  ARG A1357      40.845  38.378  12.575  1.00  1.150          H  
ATOM  21775 1HH1 ARG A1357      39.417  38.894  15.744  1.00  1.150          H  
ATOM  21776 2HH1 ARG A1357      40.097  37.473  16.479  1.00  1.150          H  
ATOM  21777 1HH2 ARG A1357      41.784  36.502  13.525  1.00  1.150          H  
ATOM  21778 2HH2 ARG A1357      41.477  36.112  15.204  1.00  1.150          H  
ATOM  21779  N   MET A1358      37.083  39.395   7.790  1.00  0.650          N  
ATOM  21780  CA  MET A1358      36.493  38.471   6.816  1.00  0.630          C  
ATOM  21781  C   MET A1358      37.531  38.028   5.774  1.00  0.700          C  
ATOM  21782  O   MET A1358      37.244  37.244   4.873  1.00  0.760          O  
ATOM  21783  CB  MET A1358      35.335  39.188   6.129  1.00  0.890          C  
ATOM  21784  CG  MET A1358      34.142  39.567   7.034  1.00  0.890          C  
ATOM  21785  SD  MET A1358      33.141  38.184   7.641  1.00  0.890          S  
ATOM  21786  CE  MET A1358      32.214  37.773   6.140  1.00  0.890          C  
ATOM  21787  H   MET A1358      37.042  40.397   7.581  1.00  0.780          H  
ATOM  21788  HA  MET A1358      36.134  37.587   7.340  1.00  0.760          H  
ATOM  21789 1HB  MET A1358      35.706  40.100   5.719  1.00  1.070          H  
ATOM  21790 2HB  MET A1358      34.979  38.585   5.311  1.00  1.070          H  
ATOM  21791 1HG  MET A1358      34.542  40.083   7.898  1.00  1.070          H  
ATOM  21792 2HG  MET A1358      33.495  40.257   6.501  1.00  1.070          H  
ATOM  21793 1HE  MET A1358      31.555  36.944   6.328  1.00  1.070          H  
ATOM  21794 2HE  MET A1358      31.626  38.634   5.827  1.00  1.070          H  
ATOM  21795 3HE  MET A1358      32.896  37.509   5.353  1.00  1.070          H  
ATOM  21796  N   VAL A1359      38.718  38.596   5.879  1.00  0.700          N  
ATOM  21797  CA  VAL A1359      39.849  38.362   4.989  1.00  0.730          C  
ATOM  21798  C   VAL A1359      41.127  38.097   5.754  1.00  0.740          C  
ATOM  21799  O   VAL A1359      41.237  38.397   6.943  1.00  0.820          O  
ATOM  21800  CB  VAL A1359      39.989  39.514   3.987  1.00  1.010          C  
ATOM  21801  CG1 VAL A1359      38.789  39.546   3.074  1.00  1.010          C  
ATOM  21802  CG2 VAL A1359      40.022  40.807   4.760  1.00  1.010          C  
ATOM  21803  H   VAL A1359      38.840  39.215   6.667  1.00  0.840          H  
ATOM  21804  HA  VAL A1359      39.633  37.467   4.403  1.00  0.880          H  
ATOM  21805  HB  VAL A1359      40.897  39.395   3.386  1.00  1.210          H  
ATOM  21806 1HG1 VAL A1359      38.873  40.377   2.390  1.00  1.210          H  
ATOM  21807 2HG1 VAL A1359      38.739  38.614   2.513  1.00  1.210          H  
ATOM  21808 3HG1 VAL A1359      37.905  39.646   3.642  1.00  1.210          H  
ATOM  21809 1HG2 VAL A1359      40.086  41.638   4.074  1.00  1.210          H  
ATOM  21810 2HG2 VAL A1359      39.108  40.902   5.332  1.00  1.210          H  
ATOM  21811 3HG2 VAL A1359      40.881  40.819   5.435  1.00  1.210          H  
ATOM  21812  N   ASP A1360      42.110  37.555   5.060  1.00  0.810          N  
ATOM  21813  CA  ASP A1360      43.377  37.225   5.675  1.00  0.850          C  
ATOM  21814  C   ASP A1360      44.294  38.447   5.790  1.00  0.830          C  
ATOM  21815  O   ASP A1360      44.814  38.972   4.789  1.00  1.420          O  
ATOM  21816  CB  ASP A1360      44.066  36.117   4.863  1.00  1.170          C  
ATOM  21817  CG  ASP A1360      45.321  35.588   5.518  1.00  1.170          C  
ATOM  21818  OD1 ASP A1360      45.592  36.029   6.597  1.00  1.170          O  
ATOM  21819  OD2 ASP A1360      45.954  34.705   4.975  1.00  1.170          O  
ATOM  21820  H   ASP A1360      41.978  37.353   4.076  1.00  0.970          H  
ATOM  21821  HA  ASP A1360      43.186  36.851   6.681  1.00  1.020          H  
ATOM  21822 1HB  ASP A1360      43.375  35.296   4.730  1.00  1.410          H  
ATOM  21823 2HB  ASP A1360      44.317  36.498   3.868  1.00  1.410          H  
ATOM  21824  N   ILE A1361      44.451  38.954   7.002  1.00  1.130          N  
ATOM  21825  CA  ILE A1361      45.296  40.115   7.171  1.00  1.030          C  
ATOM  21826  C   ILE A1361      46.714  39.576   7.298  1.00  0.970          C  
ATOM  21827  O   ILE A1361      47.042  38.878   8.256  1.00  1.120          O  
ATOM  21828  CB  ILE A1361      44.865  40.961   8.384  1.00  1.480          C  
ATOM  21829  CG1 ILE A1361      43.374  41.478   8.148  1.00  1.480          C  
ATOM  21830  CG2 ILE A1361      45.862  42.100   8.555  1.00  1.480          C  
ATOM  21831  CD1 ILE A1361      42.696  42.126   9.340  1.00  1.480          C  
ATOM  21832  H   ILE A1361      44.008  38.498   7.789  1.00  1.360          H  
ATOM  21833  HA  ILE A1361      45.249  40.738   6.282  1.00  1.240          H  
ATOM  21834  HB  ILE A1361      44.856  40.347   9.282  1.00  1.780          H  
ATOM  21835 1HG1 ILE A1361      43.383  42.202   7.366  1.00  1.780          H  
ATOM  21836 2HG1 ILE A1361      42.759  40.632   7.830  1.00  1.780          H  
ATOM  21837 1HG2 ILE A1361      45.595  42.725   9.398  1.00  1.780          H  
ATOM  21838 2HG2 ILE A1361      46.868  41.705   8.725  1.00  1.780          H  
ATOM  21839 3HG2 ILE A1361      45.869  42.685   7.645  1.00  1.780          H  
ATOM  21840 1HD1 ILE A1361      41.686  42.437   9.053  1.00  1.780          H  
ATOM  21841 2HD1 ILE A1361      42.633  41.409  10.158  1.00  1.780          H  
ATOM  21842 3HD1 ILE A1361      43.257  42.997   9.663  1.00  1.780          H  
ATOM  21843  N   PHE A1362      47.508  39.857   6.271  1.00  0.900          N  
ATOM  21844  CA  PHE A1362      48.857  39.345   6.086  1.00  0.920          C  
ATOM  21845  C   PHE A1362      49.827  39.996   7.038  1.00  0.920          C  
ATOM  21846  O   PHE A1362      50.643  39.338   7.685  1.00  0.920          O  
ATOM  21847  CB  PHE A1362      49.297  39.577   4.642  1.00  1.280          C  
ATOM  21848  CG  PHE A1362      50.649  39.061   4.326  1.00  1.280          C  
ATOM  21849  CD1 PHE A1362      50.851  37.709   4.096  1.00  1.280          C  
ATOM  21850  CD2 PHE A1362      51.732  39.920   4.256  1.00  1.280          C  
ATOM  21851  CE1 PHE A1362      52.103  37.232   3.800  1.00  1.280          C  
ATOM  21852  CE2 PHE A1362      52.984  39.444   3.966  1.00  1.280          C  
ATOM  21853  CZ  PHE A1362      53.171  38.099   3.735  1.00  1.280          C  
ATOM  21854  H   PHE A1362      47.145  40.509   5.577  1.00  1.080          H  
ATOM  21855  HA  PHE A1362      48.845  38.272   6.285  1.00  1.100          H  
ATOM  21856 1HB  PHE A1362      48.582  39.101   3.973  1.00  1.540          H  
ATOM  21857 2HB  PHE A1362      49.279  40.644   4.429  1.00  1.540          H  
ATOM  21858  HD1 PHE A1362      50.002  37.020   4.150  1.00  1.540          H  
ATOM  21859  HD2 PHE A1362      51.584  40.984   4.437  1.00  1.540          H  
ATOM  21860  HE1 PHE A1362      52.253  36.166   3.619  1.00  1.540          H  
ATOM  21861  HE2 PHE A1362      53.832  40.129   3.917  1.00  1.540          H  
ATOM  21862  HZ  PHE A1362      54.165  37.719   3.503  1.00  1.540          H  
ATOM  21863  N   ASP A1363      49.757  41.313   7.085  1.00  1.040          N  
ATOM  21864  CA  ASP A1363      50.643  42.063   7.952  1.00  1.130          C  
ATOM  21865  C   ASP A1363      49.927  43.287   8.477  1.00  0.980          C  
ATOM  21866  O   ASP A1363      48.788  43.580   8.076  1.00  0.940          O  
ATOM  21867  CB  ASP A1363      51.928  42.474   7.186  1.00  1.550          C  
ATOM  21868  CG  ASP A1363      53.139  42.803   8.067  1.00  1.550          C  
ATOM  21869  OD1 ASP A1363      52.979  42.783   9.267  1.00  1.550          O  
ATOM  21870  OD2 ASP A1363      54.189  43.092   7.541  1.00  1.550          O  
ATOM  21871  H   ASP A1363      49.037  41.776   6.528  1.00  1.250          H  
ATOM  21872  HA  ASP A1363      50.919  41.438   8.803  1.00  1.360          H  
ATOM  21873 1HB  ASP A1363      52.217  41.665   6.531  1.00  1.860          H  
ATOM  21874 2HB  ASP A1363      51.720  43.340   6.569  1.00  1.860          H  
ATOM  21875  N   GLY A1364      50.619  44.019   9.327  1.00  0.940          N  
ATOM  21876  CA  GLY A1364      50.068  45.206   9.940  1.00  0.860          C  
ATOM  21877  C   GLY A1364      48.994  44.763  10.912  1.00  0.880          C  
ATOM  21878  O   GLY A1364      48.877  43.573  11.222  1.00  0.940          O  
ATOM  21879  H   GLY A1364      51.549  43.689   9.592  1.00  1.130          H  
ATOM  21880 1HA  GLY A1364      50.845  45.771  10.454  1.00  1.030          H  
ATOM  21881 2HA  GLY A1364      49.635  45.847   9.187  1.00  1.030          H  
ATOM  21882  N   LYS A1365      48.213  45.708  11.398  1.00  0.850          N  
ATOM  21883  CA  LYS A1365      47.150  45.367  12.334  1.00  0.890          C  
ATOM  21884  C   LYS A1365      46.018  46.385  12.422  1.00  0.850          C  
ATOM  21885  O   LYS A1365      46.176  47.574  12.125  1.00  0.890          O  
ATOM  21886  CB  LYS A1365      47.737  45.123  13.732  1.00  1.230          C  
ATOM  21887  CG  LYS A1365      48.435  46.318  14.346  1.00  1.230          C  
ATOM  21888  CD  LYS A1365      49.009  45.981  15.715  1.00  1.230          C  
ATOM  21889  CE  LYS A1365      49.707  47.184  16.343  1.00  1.230          C  
ATOM  21890  NZ  LYS A1365      50.298  46.850  17.673  1.00  1.230          N  
ATOM  21891  H   LYS A1365      48.409  46.668  11.110  1.00  1.020          H  
ATOM  21892  HA  LYS A1365      46.706  44.429  11.998  1.00  1.070          H  
ATOM  21893 1HB  LYS A1365      46.937  44.822  14.417  1.00  1.480          H  
ATOM  21894 2HB  LYS A1365      48.451  44.300  13.693  1.00  1.480          H  
ATOM  21895 1HG  LYS A1365      49.250  46.620  13.694  1.00  1.480          H  
ATOM  21896 2HG  LYS A1365      47.737  47.140  14.436  1.00  1.480          H  
ATOM  21897 1HD  LYS A1365      48.195  45.657  16.373  1.00  1.480          H  
ATOM  21898 2HD  LYS A1365      49.718  45.159  15.624  1.00  1.480          H  
ATOM  21899 1HE  LYS A1365      50.499  47.525  15.677  1.00  1.480          H  
ATOM  21900 2HE  LYS A1365      48.986  47.989  16.471  1.00  1.480          H  
ATOM  21901 1HZ  LYS A1365      50.750  47.670  18.056  1.00  1.480          H  
ATOM  21902 2HZ  LYS A1365      49.569  46.543  18.302  1.00  1.480          H  
ATOM  21903 3HZ  LYS A1365      50.978  46.110  17.564  1.00  1.480          H  
ATOM  21904  N   ILE A1366      44.864  45.901  12.870  1.00  0.770          N  
ATOM  21905  CA  ILE A1366      43.720  46.754  13.143  1.00  0.730          C  
ATOM  21906  C   ILE A1366      43.500  46.772  14.639  1.00  0.720          C  
ATOM  21907  O   ILE A1366      43.401  45.717  15.274  1.00  0.730          O  
ATOM  21908  CB  ILE A1366      42.437  46.272  12.433  1.00  1.040          C  
ATOM  21909  CG1 ILE A1366      42.676  46.276  10.915  1.00  1.040          C  
ATOM  21910  CG2 ILE A1366      41.188  47.136  12.878  1.00  1.040          C  
ATOM  21911  CD1 ILE A1366      41.551  45.692  10.077  1.00  1.040          C  
ATOM  21912  H   ILE A1366      44.794  44.910  13.068  1.00  0.920          H  
ATOM  21913  HA  ILE A1366      43.938  47.773  12.820  1.00  0.880          H  
ATOM  21914  HB  ILE A1366      42.273  45.252  12.698  1.00  1.250          H  
ATOM  21915 1HG1 ILE A1366      42.887  47.279  10.594  1.00  1.250          H  
ATOM  21916 2HG1 ILE A1366      43.550  45.672  10.731  1.00  1.250          H  
ATOM  21917 1HG2 ILE A1366      40.286  46.773  12.394  1.00  1.250          H  
ATOM  21918 2HG2 ILE A1366      41.050  47.060  13.957  1.00  1.250          H  
ATOM  21919 3HG2 ILE A1366      41.340  48.174  12.617  1.00  1.250          H  
ATOM  21920 1HD1 ILE A1366      41.837  45.710   9.029  1.00  1.250          H  
ATOM  21921 2HD1 ILE A1366      41.356  44.663  10.377  1.00  1.250          H  
ATOM  21922 3HD1 ILE A1366      40.659  46.275  10.205  1.00  1.250          H  
ATOM  21923  N   VAL A1367      43.473  47.966  15.195  1.00  0.710          N  
ATOM  21924  CA  VAL A1367      43.290  48.126  16.620  1.00  0.720          C  
ATOM  21925  C   VAL A1367      42.049  48.970  16.928  1.00  0.680          C  
ATOM  21926  O   VAL A1367      41.859  50.050  16.369  1.00  0.710          O  
ATOM  21927  CB  VAL A1367      44.571  48.747  17.228  1.00  1.000          C  
ATOM  21928  CG1 VAL A1367      44.414  48.986  18.719  1.00  1.000          C  
ATOM  21929  CG2 VAL A1367      45.760  47.809  16.977  1.00  1.000          C  
ATOM  21930  H   VAL A1367      43.591  48.791  14.595  1.00  0.850          H  
ATOM  21931  HA  VAL A1367      43.152  47.142  17.048  1.00  0.860          H  
ATOM  21932  HB  VAL A1367      44.757  49.696  16.753  1.00  1.200          H  
ATOM  21933 1HG1 VAL A1367      45.327  49.430  19.110  1.00  1.200          H  
ATOM  21934 2HG1 VAL A1367      43.582  49.657  18.904  1.00  1.200          H  
ATOM  21935 3HG1 VAL A1367      44.239  48.050  19.208  1.00  1.200          H  
ATOM  21936 1HG2 VAL A1367      46.658  48.257  17.385  1.00  1.200          H  
ATOM  21937 2HG2 VAL A1367      45.583  46.861  17.453  1.00  1.200          H  
ATOM  21938 3HG2 VAL A1367      45.888  47.654  15.915  1.00  1.200          H  
ATOM  21939  N   ILE A1368      41.166  48.466  17.784  1.00  0.670          N  
ATOM  21940  CA  ILE A1368      39.974  49.251  18.106  1.00  0.670          C  
ATOM  21941  C   ILE A1368      40.002  49.574  19.594  1.00  0.740          C  
ATOM  21942  O   ILE A1368      40.082  48.687  20.429  1.00  1.120          O  
ATOM  21943  CB  ILE A1368      38.652  48.535  17.730  1.00  0.940          C  
ATOM  21944  CG1 ILE A1368      38.644  48.184  16.202  1.00  0.940          C  
ATOM  21945  CG2 ILE A1368      37.473  49.502  18.050  1.00  0.940          C  
ATOM  21946  CD1 ILE A1368      37.471  47.306  15.745  1.00  0.940          C  
ATOM  21947  H   ILE A1368      41.378  47.574  18.242  1.00  0.800          H  
ATOM  21948  HA  ILE A1368      40.003  50.193  17.565  1.00  0.800          H  
ATOM  21949  HB  ILE A1368      38.548  47.610  18.296  1.00  1.130          H  
ATOM  21950 1HG1 ILE A1368      38.647  49.102  15.628  1.00  1.130          H  
ATOM  21951 2HG1 ILE A1368      39.560  47.642  15.981  1.00  1.130          H  
ATOM  21952 1HG2 ILE A1368      36.545  49.058  17.798  1.00  1.130          H  
ATOM  21953 2HG2 ILE A1368      37.461  49.743  19.110  1.00  1.130          H  
ATOM  21954 3HG2 ILE A1368      37.594  50.425  17.476  1.00  1.130          H  
ATOM  21955 1HD1 ILE A1368      37.578  47.088  14.688  1.00  1.130          H  
ATOM  21956 2HD1 ILE A1368      37.473  46.375  16.291  1.00  1.130          H  
ATOM  21957 3HD1 ILE A1368      36.530  47.810  15.909  1.00  1.130          H  
ATOM  21958  N   ASP A1369      39.992  50.852  19.937  1.00  0.790          N  
ATOM  21959  CA  ASP A1369      40.058  51.324  21.335  1.00  0.820          C  
ATOM  21960  C   ASP A1369      41.192  50.662  22.107  1.00  0.850          C  
ATOM  21961  O   ASP A1369      40.999  50.193  23.225  1.00  1.060          O  
ATOM  21962  CB  ASP A1369      38.801  51.048  22.140  1.00  1.140          C  
ATOM  21963  CG  ASP A1369      38.694  51.958  23.480  1.00  1.140          C  
ATOM  21964  OD1 ASP A1369      38.976  53.122  23.363  1.00  1.140          O  
ATOM  21965  OD2 ASP A1369      38.419  51.460  24.574  1.00  1.140          O  
ATOM  21966  H   ASP A1369      39.890  51.538  19.184  1.00  0.950          H  
ATOM  21967  HA  ASP A1369      40.232  52.403  21.321  1.00  0.980          H  
ATOM  21968 1HB  ASP A1369      37.925  51.241  21.516  1.00  1.360          H  
ATOM  21969 2HB  ASP A1369      38.801  49.994  22.412  1.00  1.360          H  
ATOM  21970  N   GLY A1370      42.355  50.557  21.502  1.00  0.830          N  
ATOM  21971  CA  GLY A1370      43.497  49.942  22.174  1.00  0.990          C  
ATOM  21972  C   GLY A1370      43.547  48.404  22.131  1.00  0.950          C  
ATOM  21973  O   GLY A1370      44.494  47.808  22.649  1.00  1.160          O  
ATOM  21974  H   GLY A1370      42.435  50.969  20.584  1.00  1.000          H  
ATOM  21975 1HA  GLY A1370      44.412  50.336  21.734  1.00  1.190          H  
ATOM  21976 2HA  GLY A1370      43.499  50.262  23.215  1.00  1.190          H  
ATOM  21977  N   ILE A1371      42.570  47.757  21.505  1.00  0.800          N  
ATOM  21978  CA  ILE A1371      42.537  46.301  21.427  1.00  0.880          C  
ATOM  21979  C   ILE A1371      42.970  45.787  20.065  1.00  0.810          C  
ATOM  21980  O   ILE A1371      42.426  46.168  19.031  1.00  0.680          O  
ATOM  21981  CB  ILE A1371      41.113  45.769  21.722  1.00  1.200          C  
ATOM  21982  CG1 ILE A1371      40.607  46.252  23.127  1.00  1.200          C  
ATOM  21983  CG2 ILE A1371      41.042  44.242  21.586  1.00  1.200          C  
ATOM  21984  CD1 ILE A1371      41.443  45.821  24.337  1.00  1.200          C  
ATOM  21985  H   ILE A1371      41.784  48.284  21.124  1.00  0.960          H  
ATOM  21986  HA  ILE A1371      43.229  45.895  22.158  1.00  1.060          H  
ATOM  21987  HB  ILE A1371      40.428  46.205  20.994  1.00  1.440          H  
ATOM  21988 1HG1 ILE A1371      40.568  47.349  23.114  1.00  1.440          H  
ATOM  21989 2HG1 ILE A1371      39.594  45.877  23.269  1.00  1.440          H  
ATOM  21990 1HG2 ILE A1371      40.030  43.953  21.770  1.00  1.440          H  
ATOM  21991 2HG2 ILE A1371      41.323  43.930  20.583  1.00  1.440          H  
ATOM  21992 3HG2 ILE A1371      41.698  43.758  22.302  1.00  1.440          H  
ATOM  21993 1HD1 ILE A1371      40.980  46.225  25.236  1.00  1.440          H  
ATOM  21994 2HD1 ILE A1371      41.476  44.735  24.411  1.00  1.440          H  
ATOM  21995 3HD1 ILE A1371      42.454  46.213  24.254  1.00  1.440          H  
ATOM  21996  N   ASP A1372      43.943  44.885  20.056  1.00  0.980          N  
ATOM  21997  CA  ASP A1372      44.404  44.306  18.798  1.00  1.000          C  
ATOM  21998  C   ASP A1372      43.403  43.240  18.415  1.00  0.910          C  
ATOM  21999  O   ASP A1372      43.263  42.227  19.111  1.00  0.960          O  
ATOM  22000  CB  ASP A1372      45.821  43.748  18.922  1.00  1.390          C  
ATOM  22001  CG  ASP A1372      46.379  43.204  17.597  1.00  1.390          C  
ATOM  22002  OD1 ASP A1372      45.598  42.812  16.720  1.00  1.390          O  
ATOM  22003  OD2 ASP A1372      47.584  43.189  17.460  1.00  1.390          O  
ATOM  22004  H   ASP A1372      44.368  44.611  20.931  1.00  1.180          H  
ATOM  22005  HA  ASP A1372      44.390  45.065  18.020  1.00  1.200          H  
ATOM  22006 1HB  ASP A1372      46.485  44.534  19.284  1.00  1.670          H  
ATOM  22007 2HB  ASP A1372      45.830  42.942  19.659  1.00  1.670          H  
ATOM  22008  N   ILE A1373      42.634  43.496  17.354  1.00  0.830          N  
ATOM  22009  CA  ILE A1373      41.523  42.601  17.072  1.00  0.790          C  
ATOM  22010  C   ILE A1373      41.979  41.209  16.648  1.00  0.830          C  
ATOM  22011  O   ILE A1373      41.177  40.282  16.645  1.00  0.810          O  
ATOM  22012  CB  ILE A1373      40.489  43.189  16.069  1.00  1.120          C  
ATOM  22013  CG1 ILE A1373      41.065  43.369  14.647  1.00  1.120          C  
ATOM  22014  CG2 ILE A1373      39.981  44.543  16.630  1.00  1.120          C  
ATOM  22015  CD1 ILE A1373      40.015  43.770  13.582  1.00  1.120          C  
ATOM  22016  H   ILE A1373      42.836  44.319  16.771  1.00  1.000          H  
ATOM  22017  HA  ILE A1373      40.982  42.483  18.000  1.00  0.950          H  
ATOM  22018  HB  ILE A1373      39.658  42.511  15.992  1.00  1.350          H  
ATOM  22019 1HG1 ILE A1373      41.833  44.096  14.668  1.00  1.350          H  
ATOM  22020 2HG1 ILE A1373      41.500  42.427  14.333  1.00  1.350          H  
ATOM  22021 1HG2 ILE A1373      39.233  44.950  15.984  1.00  1.350          H  
ATOM  22022 2HG2 ILE A1373      39.554  44.397  17.616  1.00  1.350          H  
ATOM  22023 3HG2 ILE A1373      40.815  45.247  16.709  1.00  1.350          H  
ATOM  22024 1HD1 ILE A1373      40.481  43.840  12.603  1.00  1.350          H  
ATOM  22025 2HD1 ILE A1373      39.247  43.030  13.544  1.00  1.350          H  
ATOM  22026 3HD1 ILE A1373      39.565  44.724  13.816  1.00  1.350          H  
ATOM  22027  N   SER A1374      43.266  41.029  16.317  1.00  0.920          N  
ATOM  22028  CA  SER A1374      43.769  39.712  15.910  1.00  0.980          C  
ATOM  22029  C   SER A1374      43.759  38.718  17.071  1.00  1.070          C  
ATOM  22030  O   SER A1374      43.906  37.508  16.873  1.00  1.170          O  
ATOM  22031  CB  SER A1374      45.173  39.806  15.347  1.00  1.350          C  
ATOM  22032  OG  SER A1374      46.093  40.139  16.341  1.00  1.350          O  
ATOM  22033  H   SER A1374      43.927  41.819  16.379  1.00  1.100          H  
ATOM  22034  HA  SER A1374      43.115  39.328  15.129  1.00  1.180          H  
ATOM  22035 1HB  SER A1374      45.443  38.848  14.907  1.00  1.620          H  
ATOM  22036 2HB  SER A1374      45.203  40.554  14.559  1.00  1.620          H  
ATOM  22037  HG  SER A1374      46.044  41.115  16.425  1.00  1.620          H  
ATOM  22038  N   LYS A1375      43.628  39.237  18.297  1.00  1.060          N  
ATOM  22039  CA  LYS A1375      43.598  38.433  19.504  1.00  1.170          C  
ATOM  22040  C   LYS A1375      42.173  38.187  20.005  1.00  1.030          C  
ATOM  22041  O   LYS A1375      41.961  37.412  20.950  1.00  1.080          O  
ATOM  22042  CB  LYS A1375      44.445  39.111  20.580  1.00  1.590          C  
ATOM  22043  CG  LYS A1375      45.931  39.160  20.229  1.00  1.590          C  
ATOM  22044  CD  LYS A1375      46.764  39.837  21.312  1.00  1.590          C  
ATOM  22045  CE  LYS A1375      48.245  39.869  20.919  1.00  1.590          C  
ATOM  22046  NZ  LYS A1375      49.087  40.573  21.934  1.00  1.590          N  
ATOM  22047  H   LYS A1375      43.523  40.251  18.395  1.00  1.270          H  
ATOM  22048  HA  LYS A1375      44.041  37.463  19.279  1.00  1.400          H  
ATOM  22049 1HB  LYS A1375      44.101  40.143  20.699  1.00  1.910          H  
ATOM  22050 2HB  LYS A1375      44.312  38.613  21.530  1.00  1.910          H  
ATOM  22051 1HG  LYS A1375      46.291  38.142  20.081  1.00  1.910          H  
ATOM  22052 2HG  LYS A1375      46.056  39.707  19.291  1.00  1.910          H  
ATOM  22053 1HD  LYS A1375      46.410  40.861  21.452  1.00  1.910          H  
ATOM  22054 2HD  LYS A1375      46.653  39.297  22.252  1.00  1.910          H  
ATOM  22055 1HE  LYS A1375      48.604  38.846  20.811  1.00  1.910          H  
ATOM  22056 2HE  LYS A1375      48.345  40.382  19.959  1.00  1.910          H  
ATOM  22057 1HZ  LYS A1375      50.052  40.569  21.631  1.00  1.910          H  
ATOM  22058 2HZ  LYS A1375      48.770  41.528  22.029  1.00  1.910          H  
ATOM  22059 3HZ  LYS A1375      49.014  40.104  22.824  1.00  1.910          H  
ATOM  22060  N   LEU A1376      41.183  38.846  19.398  1.00  0.980          N  
ATOM  22061  CA  LEU A1376      39.812  38.683  19.846  1.00  0.940          C  
ATOM  22062  C   LEU A1376      39.196  37.441  19.255  1.00  0.890          C  
ATOM  22063  O   LEU A1376      39.516  37.084  18.122  1.00  0.910          O  
ATOM  22064  CB  LEU A1376      38.930  39.866  19.411  1.00  1.330          C  
ATOM  22065  CG  LEU A1376      39.185  41.214  20.026  1.00  1.330          C  
ATOM  22066  CD1 LEU A1376      38.374  42.232  19.304  1.00  1.330          C  
ATOM  22067  CD2 LEU A1376      38.742  41.171  21.446  1.00  1.330          C  
ATOM  22068  H   LEU A1376      41.373  39.427  18.579  1.00  1.180          H  
ATOM  22069  HA  LEU A1376      39.838  38.624  20.918  1.00  1.130          H  
ATOM  22070 1HB  LEU A1376      39.056  39.987  18.333  1.00  1.600          H  
ATOM  22071 2HB  LEU A1376      37.886  39.602  19.593  1.00  1.600          H  
ATOM  22072  HG  LEU A1376      40.244  41.470  19.961  1.00  1.600          H  
ATOM  22073 1HD1 LEU A1376      38.542  43.212  19.742  1.00  1.600          H  
ATOM  22074 2HD1 LEU A1376      38.672  42.242  18.269  1.00  1.600          H  
ATOM  22075 3HD1 LEU A1376      37.318  41.974  19.373  1.00  1.600          H  
ATOM  22076 1HD2 LEU A1376      38.884  42.120  21.925  1.00  1.600          H  
ATOM  22077 2HD2 LEU A1376      37.684  40.908  21.493  1.00  1.600          H  
ATOM  22078 3HD2 LEU A1376      39.315  40.436  21.955  1.00  1.600          H  
ATOM  22079  N   PRO A1377      38.318  36.736  19.976  1.00  0.850          N  
ATOM  22080  CA  PRO A1377      37.521  35.671  19.419  1.00  0.810          C  
ATOM  22081  C   PRO A1377      36.701  36.282  18.289  1.00  0.770          C  
ATOM  22082  O   PRO A1377      36.185  37.402  18.440  1.00  0.780          O  
ATOM  22083  CB  PRO A1377      36.656  35.235  20.605  1.00  1.220          C  
ATOM  22084  CG  PRO A1377      37.464  35.641  21.836  1.00  1.220          C  
ATOM  22085  CD  PRO A1377      38.166  36.929  21.433  1.00  1.220          C  
ATOM  22086  HA  PRO A1377      38.178  34.870  19.056  1.00  0.970          H  
ATOM  22087 1HB  PRO A1377      35.674  35.707  20.550  1.00  1.460          H  
ATOM  22088 2HB  PRO A1377      36.486  34.146  20.549  1.00  1.460          H  
ATOM  22089 1HG  PRO A1377      36.796  35.774  22.701  1.00  1.460          H  
ATOM  22090 2HG  PRO A1377      38.171  34.845  22.104  1.00  1.460          H  
ATOM  22091 1HD  PRO A1377      37.557  37.821  21.653  1.00  1.460          H  
ATOM  22092 2HD  PRO A1377      39.140  36.933  21.948  1.00  1.460          H  
ATOM  22093  N   LEU A1378      36.532  35.550  17.190  1.00  0.730          N  
ATOM  22094  CA  LEU A1378      35.754  36.100  16.072  1.00  0.710          C  
ATOM  22095  C   LEU A1378      34.301  36.399  16.398  1.00  0.630          C  
ATOM  22096  O   LEU A1378      33.776  37.432  15.973  1.00  0.670          O  
ATOM  22097  CB  LEU A1378      35.807  35.201  14.823  1.00  1.000          C  
ATOM  22098  CG  LEU A1378      37.167  35.137  14.044  1.00  1.000          C  
ATOM  22099  CD1 LEU A1378      37.092  34.049  12.953  1.00  1.000          C  
ATOM  22100  CD2 LEU A1378      37.454  36.495  13.373  1.00  1.000          C  
ATOM  22101  H   LEU A1378      36.964  34.617  17.156  1.00  0.880          H  
ATOM  22102  HA  LEU A1378      36.205  37.052  15.815  1.00  0.850          H  
ATOM  22103 1HB  LEU A1378      35.541  34.198  15.114  1.00  1.200          H  
ATOM  22104 2HB  LEU A1378      35.050  35.550  14.126  1.00  1.200          H  
ATOM  22105  HG  LEU A1378      37.974  34.891  14.736  1.00  1.200          H  
ATOM  22106 1HD1 LEU A1378      38.039  34.009  12.416  1.00  1.200          H  
ATOM  22107 2HD1 LEU A1378      36.892  33.083  13.376  1.00  1.200          H  
ATOM  22108 3HD1 LEU A1378      36.300  34.283  12.250  1.00  1.200          H  
ATOM  22109 1HD2 LEU A1378      38.393  36.432  12.827  1.00  1.200          H  
ATOM  22110 2HD2 LEU A1378      36.655  36.736  12.676  1.00  1.200          H  
ATOM  22111 3HD2 LEU A1378      37.529  37.281  14.105  1.00  1.200          H  
ATOM  22112  N   HIS A1379      33.640  35.543  17.177  1.00  0.580          N  
ATOM  22113  CA  HIS A1379      32.232  35.774  17.448  1.00  0.550          C  
ATOM  22114  C   HIS A1379      32.071  36.998  18.311  1.00  0.600          C  
ATOM  22115  O   HIS A1379      31.132  37.773  18.116  1.00  0.610          O  
ATOM  22116  CB  HIS A1379      31.606  34.578  18.149  1.00  0.780          C  
ATOM  22117  CG  HIS A1379      31.557  33.393  17.296  1.00  0.780          C  
ATOM  22118  ND1 HIS A1379      32.608  32.506  17.211  1.00  0.780          N  
ATOM  22119  CD2 HIS A1379      30.602  32.937  16.460  1.00  0.780          C  
ATOM  22120  CE1 HIS A1379      32.294  31.544  16.355  1.00  0.780          C  
ATOM  22121  NE2 HIS A1379      31.080  31.786  15.889  1.00  0.780          N  
ATOM  22122  H   HIS A1379      34.091  34.710  17.535  1.00  0.700          H  
ATOM  22123  HA  HIS A1379      31.698  35.943  16.513  1.00  0.660          H  
ATOM  22124 1HB  HIS A1379      32.176  34.338  19.047  1.00  0.940          H  
ATOM  22125 2HB  HIS A1379      30.591  34.826  18.459  1.00  0.940          H  
ATOM  22126  HD2 HIS A1379      29.632  33.399  16.273  1.00  0.940          H  
ATOM  22127  HE1 HIS A1379      32.923  30.698  16.082  1.00  0.940          H  
ATOM  22128  HE2 HIS A1379      30.570  31.227  15.218  1.00  0.940          H  
ATOM  22129  N   THR A1380      32.989  37.173  19.261  1.00  0.680          N  
ATOM  22130  CA  THR A1380      32.959  38.310  20.160  1.00  0.740          C  
ATOM  22131  C   THR A1380      33.097  39.604  19.386  1.00  0.690          C  
ATOM  22132  O   THR A1380      32.274  40.508  19.546  1.00  0.670          O  
ATOM  22133  CB  THR A1380      34.081  38.205  21.225  1.00  1.010          C  
ATOM  22134  OG1 THR A1380      33.849  37.043  22.044  1.00  1.010          O  
ATOM  22135  CG2 THR A1380      34.125  39.455  22.104  1.00  1.010          C  
ATOM  22136  H   THR A1380      33.709  36.476  19.377  1.00  0.820          H  
ATOM  22137  HA  THR A1380      31.998  38.319  20.674  1.00  0.890          H  
ATOM  22138  HB  THR A1380      35.042  38.096  20.721  1.00  1.210          H  
ATOM  22139  HG1 THR A1380      34.609  36.883  22.610  1.00  1.210          H  
ATOM  22140 1HG2 THR A1380      34.924  39.346  22.839  1.00  1.210          H  
ATOM  22141 2HG2 THR A1380      34.318  40.340  21.498  1.00  1.210          H  
ATOM  22142 3HG2 THR A1380      33.171  39.570  22.617  1.00  1.210          H  
ATOM  22143  N   LEU A1381      34.086  39.684  18.488  1.00  0.680          N  
ATOM  22144  CA  LEU A1381      34.263  40.904  17.713  1.00  0.690          C  
ATOM  22145  C   LEU A1381      33.043  41.205  16.863  1.00  0.600          C  
ATOM  22146  O   LEU A1381      32.500  42.305  16.888  1.00  0.600          O  
ATOM  22147  CB  LEU A1381      35.466  40.797  16.764  1.00  0.960          C  
ATOM  22148  CG  LEU A1381      35.703  42.031  15.782  1.00  0.960          C  
ATOM  22149  CD1 LEU A1381      36.018  43.302  16.576  1.00  0.960          C  
ATOM  22150  CD2 LEU A1381      36.809  41.697  14.815  1.00  0.960          C  
ATOM  22151  H   LEU A1381      34.739  38.896  18.377  1.00  0.820          H  
ATOM  22152  HA  LEU A1381      34.412  41.724  18.416  1.00  0.830          H  
ATOM  22153 1HB  LEU A1381      36.366  40.665  17.364  1.00  1.150          H  
ATOM  22154 2HB  LEU A1381      35.339  39.897  16.154  1.00  1.150          H  
ATOM  22155  HG  LEU A1381      34.796  42.216  15.211  1.00  1.150          H  
ATOM  22156 1HD1 LEU A1381      36.174  44.131  15.900  1.00  1.150          H  
ATOM  22157 2HD1 LEU A1381      35.189  43.537  17.238  1.00  1.150          H  
ATOM  22158 3HD1 LEU A1381      36.906  43.159  17.147  1.00  1.150          H  
ATOM  22159 1HD2 LEU A1381      36.955  42.536  14.125  1.00  1.150          H  
ATOM  22160 2HD2 LEU A1381      37.723  41.510  15.360  1.00  1.150          H  
ATOM  22161 3HD2 LEU A1381      36.532  40.809  14.246  1.00  1.150          H  
ATOM  22162  N   ARG A1382      32.589  40.212  16.114  1.00  0.560          N  
ATOM  22163  CA  ARG A1382      31.477  40.401  15.207  1.00  0.540          C  
ATOM  22164  C   ARG A1382      30.197  40.813  15.948  1.00  0.520          C  
ATOM  22165  O   ARG A1382      29.469  41.691  15.488  1.00  0.560          O  
ATOM  22166  CB  ARG A1382      31.323  39.129  14.413  1.00  0.760          C  
ATOM  22167  CG  ARG A1382      32.476  38.901  13.417  1.00  0.760          C  
ATOM  22168  CD  ARG A1382      32.432  37.563  12.837  1.00  0.760          C  
ATOM  22169  NE  ARG A1382      33.531  37.308  11.900  1.00  0.760          N  
ATOM  22170  CZ  ARG A1382      33.799  36.092  11.363  1.00  0.760          C  
ATOM  22171  NH1 ARG A1382      33.049  35.054  11.672  1.00  0.760          N  
ATOM  22172  NH2 ARG A1382      34.813  35.926  10.540  1.00  0.760          N  
ATOM  22173  H   ARG A1382      33.048  39.296  16.156  1.00  0.670          H  
ATOM  22174  HA  ARG A1382      31.740  41.199  14.513  1.00  0.650          H  
ATOM  22175 1HB  ARG A1382      31.320  38.287  15.098  1.00  0.920          H  
ATOM  22176 2HB  ARG A1382      30.377  39.132  13.863  1.00  0.920          H  
ATOM  22177 1HG  ARG A1382      32.392  39.623  12.603  1.00  0.920          H  
ATOM  22178 2HG  ARG A1382      33.436  39.028  13.918  1.00  0.920          H  
ATOM  22179 1HD  ARG A1382      32.496  36.835  13.645  1.00  0.920          H  
ATOM  22180 2HD  ARG A1382      31.519  37.439  12.326  1.00  0.920          H  
ATOM  22181  HE  ARG A1382      34.134  38.092  11.635  1.00  0.920          H  
ATOM  22182 1HH1 ARG A1382      32.271  35.157  12.304  1.00  0.920          H  
ATOM  22183 2HH1 ARG A1382      33.258  34.144  11.273  1.00  0.920          H  
ATOM  22184 1HH2 ARG A1382      35.422  36.704  10.307  1.00  0.920          H  
ATOM  22185 2HH2 ARG A1382      35.010  34.988  10.154  1.00  0.920          H  
ATOM  22186  N   SER A1383      29.973  40.267  17.147  1.00  0.520          N  
ATOM  22187  CA  SER A1383      28.785  40.565  17.944  1.00  0.520          C  
ATOM  22188  C   SER A1383      28.736  42.020  18.428  1.00  0.550          C  
ATOM  22189  O   SER A1383      27.688  42.491  18.900  1.00  0.640          O  
ATOM  22190  CB  SER A1383      28.741  39.688  19.186  1.00  0.730          C  
ATOM  22191  OG  SER A1383      29.667  40.126  20.174  1.00  0.730          O  
ATOM  22192  H   SER A1383      30.591  39.526  17.486  1.00  0.620          H  
ATOM  22193  HA  SER A1383      27.906  40.372  17.328  1.00  0.620          H  
ATOM  22194 1HB  SER A1383      27.735  39.703  19.600  1.00  0.870          H  
ATOM  22195 2HB  SER A1383      28.957  38.662  18.911  1.00  0.870          H  
ATOM  22196  HG  SER A1383      30.577  40.112  19.791  1.00  0.870          H  
ATOM  22197  N   ARG A1384      29.873  42.729  18.374  1.00  0.560          N  
ATOM  22198  CA  ARG A1384      29.947  44.087  18.872  1.00  0.580          C  
ATOM  22199  C   ARG A1384      30.120  45.128  17.780  1.00  0.590          C  
ATOM  22200  O   ARG A1384      30.316  46.300  18.086  1.00  0.750          O  
ATOM  22201  CB  ARG A1384      31.094  44.223  19.851  1.00  0.800          C  
ATOM  22202  CG  ARG A1384      31.020  43.325  21.087  1.00  0.800          C  
ATOM  22203  CD  ARG A1384      29.891  43.692  22.001  1.00  0.800          C  
ATOM  22204  NE  ARG A1384      29.887  42.874  23.211  1.00  0.800          N  
ATOM  22205  CZ  ARG A1384      28.959  42.938  24.194  1.00  0.800          C  
ATOM  22206  NH1 ARG A1384      27.956  43.790  24.115  1.00  0.800          N  
ATOM  22207  NH2 ARG A1384      29.057  42.133  25.242  1.00  0.800          N  
ATOM  22208  H   ARG A1384      30.706  42.338  17.923  1.00  0.670          H  
ATOM  22209  HA  ARG A1384      29.018  44.312  19.385  1.00  0.700          H  
ATOM  22210 1HB  ARG A1384      32.032  44.003  19.336  1.00  0.960          H  
ATOM  22211 2HB  ARG A1384      31.135  45.244  20.185  1.00  0.960          H  
ATOM  22212 1HG  ARG A1384      30.863  42.305  20.768  1.00  0.960          H  
ATOM  22213 2HG  ARG A1384      31.956  43.376  21.631  1.00  0.960          H  
ATOM  22214 1HD  ARG A1384      29.959  44.738  22.284  1.00  0.960          H  
ATOM  22215 2HD  ARG A1384      28.951  43.512  21.486  1.00  0.960          H  
ATOM  22216  HE  ARG A1384      30.632  42.197  23.312  1.00  0.960          H  
ATOM  22217 1HH1 ARG A1384      27.869  44.404  23.322  1.00  0.960          H  
ATOM  22218 2HH1 ARG A1384      27.262  43.828  24.854  1.00  0.960          H  
ATOM  22219 1HH2 ARG A1384      29.819  41.474  25.305  1.00  0.960          H  
ATOM  22220 2HH2 ARG A1384      28.365  42.174  25.978  1.00  0.960          H  
ATOM  22221  N   LEU A1385      30.064  44.716  16.517  1.00  0.650          N  
ATOM  22222  CA  LEU A1385      30.185  45.645  15.394  1.00  0.660          C  
ATOM  22223  C   LEU A1385      28.909  45.587  14.550  1.00  0.650          C  
ATOM  22224  O   LEU A1385      28.328  44.517  14.395  1.00  0.700          O  
ATOM  22225  CB  LEU A1385      31.374  45.272  14.504  1.00  0.920          C  
ATOM  22226  CG  LEU A1385      32.798  45.246  15.092  1.00  0.920          C  
ATOM  22227  CD1 LEU A1385      33.728  44.720  13.976  1.00  0.920          C  
ATOM  22228  CD2 LEU A1385      33.207  46.633  15.595  1.00  0.920          C  
ATOM  22229  H   LEU A1385      29.898  43.723  16.313  1.00  0.780          H  
ATOM  22230  HA  LEU A1385      30.298  46.660  15.768  1.00  0.790          H  
ATOM  22231 1HB  LEU A1385      31.190  44.259  14.172  1.00  1.100          H  
ATOM  22232 2HB  LEU A1385      31.378  45.930  13.639  1.00  1.100          H  
ATOM  22233  HG  LEU A1385      32.851  44.551  15.927  1.00  1.100          H  
ATOM  22234 1HD1 LEU A1385      34.741  44.672  14.317  1.00  1.100          H  
ATOM  22235 2HD1 LEU A1385      33.404  43.726  13.678  1.00  1.100          H  
ATOM  22236 3HD1 LEU A1385      33.684  45.364  13.123  1.00  1.100          H  
ATOM  22237 1HD2 LEU A1385      34.216  46.579  15.978  1.00  1.100          H  
ATOM  22238 2HD2 LEU A1385      33.166  47.351  14.802  1.00  1.100          H  
ATOM  22239 3HD2 LEU A1385      32.534  46.947  16.394  1.00  1.100          H  
ATOM  22240  N   SER A1386      28.490  46.697  13.942  1.00  0.620          N  
ATOM  22241  CA  SER A1386      27.321  46.625  13.052  1.00  0.630          C  
ATOM  22242  C   SER A1386      27.683  46.968  11.616  1.00  0.590          C  
ATOM  22243  O   SER A1386      28.683  47.657  11.372  1.00  0.580          O  
ATOM  22244  CB  SER A1386      26.207  47.524  13.557  1.00  0.880          C  
ATOM  22245  OG  SER A1386      25.714  47.058  14.784  1.00  0.880          O  
ATOM  22246  H   SER A1386      28.951  47.600  14.090  1.00  0.740          H  
ATOM  22247  HA  SER A1386      26.943  45.604  13.055  1.00  0.760          H  
ATOM  22248 1HB  SER A1386      26.588  48.539  13.677  1.00  1.050          H  
ATOM  22249 2HB  SER A1386      25.401  47.559  12.825  1.00  1.050          H  
ATOM  22250  HG  SER A1386      25.175  47.759  15.145  1.00  1.050          H  
ATOM  22251  N   ILE A1387      26.883  46.467  10.668  1.00  0.580          N  
ATOM  22252  CA  ILE A1387      27.114  46.724   9.248  1.00  0.560          C  
ATOM  22253  C   ILE A1387      25.887  46.704   8.335  1.00  0.590          C  
ATOM  22254  O   ILE A1387      24.986  45.868   8.447  1.00  0.700          O  
ATOM  22255  CB  ILE A1387      28.201  45.768   8.710  1.00  0.790          C  
ATOM  22256  CG1 ILE A1387      28.543  46.065   7.198  1.00  0.790          C  
ATOM  22257  CG2 ILE A1387      27.815  44.327   8.961  1.00  0.790          C  
ATOM  22258  CD1 ILE A1387      29.823  45.459   6.692  1.00  0.790          C  
ATOM  22259  H   ILE A1387      26.073  45.918  10.947  1.00  0.700          H  
ATOM  22260  HA  ILE A1387      27.527  47.715   9.197  1.00  0.670          H  
ATOM  22261  HB  ILE A1387      29.085  45.985   9.229  1.00  0.950          H  
ATOM  22262 1HG1 ILE A1387      27.744  45.686   6.575  1.00  0.950          H  
ATOM  22263 2HG1 ILE A1387      28.629  47.121   7.045  1.00  0.950          H  
ATOM  22264 1HG2 ILE A1387      28.616  43.710   8.633  1.00  0.950          H  
ATOM  22265 2HG2 ILE A1387      27.652  44.163  10.025  1.00  0.950          H  
ATOM  22266 3HG2 ILE A1387      26.911  44.081   8.416  1.00  0.950          H  
ATOM  22267 1HD1 ILE A1387      29.951  45.731   5.640  1.00  0.950          H  
ATOM  22268 2HD1 ILE A1387      30.658  45.845   7.257  1.00  0.950          H  
ATOM  22269 3HD1 ILE A1387      29.803  44.394   6.775  1.00  0.950          H  
ATOM  22270  N   ILE A1388      25.893  47.636   7.396  1.00  0.580          N  
ATOM  22271  CA  ILE A1388      24.848  47.796   6.395  1.00  0.580          C  
ATOM  22272  C   ILE A1388      25.400  47.243   5.089  1.00  0.550          C  
ATOM  22273  O   ILE A1388      26.476  47.644   4.649  1.00  0.600          O  
ATOM  22274  CB  ILE A1388      24.473  49.289   6.252  1.00  0.810          C  
ATOM  22275  CG1 ILE A1388      24.165  49.882   7.631  1.00  0.810          C  
ATOM  22276  CG2 ILE A1388      23.357  49.487   5.351  1.00  0.810          C  
ATOM  22277  CD1 ILE A1388      23.068  49.244   8.463  1.00  0.810          C  
ATOM  22278  H   ILE A1388      26.692  48.277   7.400  1.00  0.700          H  
ATOM  22279  HA  ILE A1388      23.973  47.210   6.670  1.00  0.700          H  
ATOM  22280  HB  ILE A1388      25.295  49.821   5.852  1.00  0.970          H  
ATOM  22281 1HG1 ILE A1388      25.083  49.844   8.159  1.00  0.970          H  
ATOM  22282 2HG1 ILE A1388      23.890  50.914   7.505  1.00  0.970          H  
ATOM  22283 1HG2 ILE A1388      23.127  50.542   5.267  1.00  0.970          H  
ATOM  22284 2HG2 ILE A1388      23.602  49.092   4.360  1.00  0.970          H  
ATOM  22285 3HG2 ILE A1388      22.502  48.966   5.742  1.00  0.970          H  
ATOM  22286 1HD1 ILE A1388      22.992  49.762   9.411  1.00  0.970          H  
ATOM  22287 2HD1 ILE A1388      22.128  49.325   7.945  1.00  0.970          H  
ATOM  22288 3HD1 ILE A1388      23.291  48.200   8.663  1.00  0.970          H  
ATOM  22289  N   LEU A1389      24.677  46.334   4.455  1.00  0.520          N  
ATOM  22290  CA  LEU A1389      25.195  45.690   3.260  1.00  0.540          C  
ATOM  22291  C   LEU A1389      24.670  46.345   1.996  1.00  0.600          C  
ATOM  22292  O   LEU A1389      23.567  46.897   1.984  1.00  0.630          O  
ATOM  22293  CB  LEU A1389      24.809  44.206   3.267  1.00  0.750          C  
ATOM  22294  CG  LEU A1389      25.672  43.237   4.157  1.00  0.750          C  
ATOM  22295  CD1 LEU A1389      25.498  43.564   5.681  1.00  0.750          C  
ATOM  22296  CD2 LEU A1389      25.232  41.808   3.842  1.00  0.750          C  
ATOM  22297  H   LEU A1389      23.771  46.073   4.820  1.00  0.620          H  
ATOM  22298  HA  LEU A1389      26.282  45.772   3.262  1.00  0.650          H  
ATOM  22299 1HB  LEU A1389      23.775  44.128   3.604  1.00  0.900          H  
ATOM  22300 2HB  LEU A1389      24.849  43.836   2.243  1.00  0.900          H  
ATOM  22301  HG  LEU A1389      26.731  43.344   3.914  1.00  0.900          H  
ATOM  22302 1HD1 LEU A1389      26.081  42.869   6.272  1.00  0.900          H  
ATOM  22303 2HD1 LEU A1389      25.837  44.553   5.902  1.00  0.900          H  
ATOM  22304 3HD1 LEU A1389      24.461  43.486   5.961  1.00  0.900          H  
ATOM  22305 1HD2 LEU A1389      25.820  41.109   4.430  1.00  0.900          H  
ATOM  22306 2HD2 LEU A1389      24.177  41.693   4.079  1.00  0.900          H  
ATOM  22307 3HD2 LEU A1389      25.384  41.604   2.782  1.00  0.900          H  
ATOM  22308  N   GLN A1390      25.470  46.253   0.928  1.00  0.650          N  
ATOM  22309  CA  GLN A1390      25.104  46.766  -0.392  1.00  0.740          C  
ATOM  22310  C   GLN A1390      23.860  46.083  -0.943  1.00  0.730          C  
ATOM  22311  O   GLN A1390      23.025  46.710  -1.590  1.00  0.870          O  
ATOM  22312  CB  GLN A1390      26.253  46.597  -1.377  1.00  1.000          C  
ATOM  22313  CG  GLN A1390      25.982  47.199  -2.732  1.00  1.000          C  
ATOM  22314  CD  GLN A1390      27.167  47.098  -3.624  1.00  1.000          C  
ATOM  22315  OE1 GLN A1390      27.921  46.123  -3.546  1.00  1.000          O  
ATOM  22316  NE2 GLN A1390      27.353  48.087  -4.479  1.00  1.000          N  
ATOM  22317  H   GLN A1390      26.371  45.810   1.042  1.00  0.780          H  
ATOM  22318  HA  GLN A1390      24.892  47.835  -0.296  1.00  0.890          H  
ATOM  22319 1HB  GLN A1390      27.145  47.081  -0.974  1.00  1.200          H  
ATOM  22320 2HB  GLN A1390      26.474  45.542  -1.506  1.00  1.200          H  
ATOM  22321 1HG  GLN A1390      25.151  46.682  -3.208  1.00  1.200          H  
ATOM  22322 2HG  GLN A1390      25.738  48.252  -2.594  1.00  1.200          H  
ATOM  22323 1HE2 GLN A1390      28.147  48.085  -5.099  1.00  1.200          H  
ATOM  22324 2HE2 GLN A1390      26.718  48.854  -4.499  1.00  1.200          H  
ATOM  22325  N   ASP A1391      23.722  44.787  -0.667  1.00  0.680          N  
ATOM  22326  CA  ASP A1391      22.552  44.036  -1.101  1.00  0.670          C  
ATOM  22327  C   ASP A1391      21.930  43.404   0.158  1.00  0.590          C  
ATOM  22328  O   ASP A1391      22.386  42.348   0.604  1.00  0.540          O  
ATOM  22329  CB  ASP A1391      22.957  42.946  -2.105  1.00  0.940          C  
ATOM  22330  CG  ASP A1391      21.769  42.190  -2.724  1.00  0.940          C  
ATOM  22331  OD1 ASP A1391      20.651  42.519  -2.414  1.00  0.940          O  
ATOM  22332  OD2 ASP A1391      22.001  41.293  -3.507  1.00  0.940          O  
ATOM  22333  H   ASP A1391      24.445  44.318  -0.144  1.00  0.820          H  
ATOM  22334  HA  ASP A1391      21.843  44.698  -1.592  1.00  0.800          H  
ATOM  22335 1HB  ASP A1391      23.536  43.402  -2.910  1.00  1.130          H  
ATOM  22336 2HB  ASP A1391      23.606  42.223  -1.610  1.00  1.130          H  
ATOM  22337  N   PRO A1392      20.983  44.091   0.831  1.00  0.600          N  
ATOM  22338  CA  PRO A1392      20.327  43.673   2.053  1.00  0.530          C  
ATOM  22339  C   PRO A1392      19.577  42.370   1.923  1.00  0.480          C  
ATOM  22340  O   PRO A1392      18.867  42.158   0.941  1.00  0.470          O  
ATOM  22341  CB  PRO A1392      19.310  44.790   2.274  1.00  0.800          C  
ATOM  22342  CG  PRO A1392      19.881  45.966   1.596  1.00  0.800          C  
ATOM  22343  CD  PRO A1392      20.551  45.418   0.375  1.00  0.800          C  
ATOM  22344  HA  PRO A1392      21.060  43.629   2.871  1.00  0.640          H  
ATOM  22345 1HB  PRO A1392      18.377  44.489   1.809  1.00  0.950          H  
ATOM  22346 2HB  PRO A1392      19.108  44.931   3.330  1.00  0.950          H  
ATOM  22347 1HG  PRO A1392      19.103  46.714   1.376  1.00  0.950          H  
ATOM  22348 2HG  PRO A1392      20.604  46.446   2.272  1.00  0.950          H  
ATOM  22349 1HD  PRO A1392      19.848  45.333  -0.467  1.00  0.950          H  
ATOM  22350 2HD  PRO A1392      21.385  46.072   0.162  1.00  0.950          H  
ATOM  22351  N   ILE A1393      19.653  41.551   2.957  1.00  0.480          N  
ATOM  22352  CA  ILE A1393      18.894  40.314   3.013  1.00  0.510          C  
ATOM  22353  C   ILE A1393      18.013  40.238   4.242  1.00  0.510          C  
ATOM  22354  O   ILE A1393      18.489  40.344   5.371  1.00  0.490          O  
ATOM  22355  CB  ILE A1393      19.808  39.060   2.944  1.00  0.700          C  
ATOM  22356  CG1 ILE A1393      20.542  39.041   1.572  1.00  0.700          C  
ATOM  22357  CG2 ILE A1393      19.012  37.738   3.265  1.00  0.700          C  
ATOM  22358  CD1 ILE A1393      21.603  37.971   1.432  1.00  0.700          C  
ATOM  22359  H   ILE A1393      20.264  41.786   3.725  1.00  0.580          H  
ATOM  22360  HA  ILE A1393      18.239  40.279   2.145  1.00  0.610          H  
ATOM  22361  HB  ILE A1393      20.577  39.163   3.673  1.00  0.840          H  
ATOM  22362 1HG1 ILE A1393      19.804  38.909   0.783  1.00  0.840          H  
ATOM  22363 2HG1 ILE A1393      21.033  40.005   1.424  1.00  0.840          H  
ATOM  22364 1HG2 ILE A1393      19.675  36.882   3.245  1.00  0.840          H  
ATOM  22365 2HG2 ILE A1393      18.567  37.793   4.263  1.00  0.840          H  
ATOM  22366 3HG2 ILE A1393      18.217  37.594   2.532  1.00  0.840          H  
ATOM  22367 1HD1 ILE A1393      22.065  38.050   0.446  1.00  0.840          H  
ATOM  22368 2HD1 ILE A1393      22.364  38.121   2.199  1.00  0.840          H  
ATOM  22369 3HD1 ILE A1393      21.164  36.985   1.534  1.00  0.840          H  
ATOM  22370  N   LEU A1394      16.727  40.033   4.021  1.00  0.540          N  
ATOM  22371  CA  LEU A1394      15.826  39.813   5.134  1.00  0.550          C  
ATOM  22372  C   LEU A1394      15.645  38.317   5.130  1.00  0.580          C  
ATOM  22373  O   LEU A1394      15.651  37.706   4.057  1.00  0.820          O  
ATOM  22374  CB  LEU A1394      14.471  40.516   4.983  1.00  0.770          C  
ATOM  22375  CG  LEU A1394      14.454  42.057   4.819  1.00  0.770          C  
ATOM  22376  CD1 LEU A1394      12.984  42.519   4.616  1.00  0.770          C  
ATOM  22377  CD2 LEU A1394      15.057  42.743   6.043  1.00  0.770          C  
ATOM  22378  H   LEU A1394      16.387  39.988   3.072  1.00  0.650          H  
ATOM  22379  HA  LEU A1394      16.296  40.098   6.073  1.00  0.660          H  
ATOM  22380 1HB  LEU A1394      13.954  40.083   4.133  1.00  0.920          H  
ATOM  22381 2HB  LEU A1394      13.897  40.290   5.870  1.00  0.920          H  
ATOM  22382  HG  LEU A1394      15.033  42.325   3.942  1.00  0.920          H  
ATOM  22383 1HD1 LEU A1394      12.946  43.600   4.483  1.00  0.920          H  
ATOM  22384 2HD1 LEU A1394      12.568  42.029   3.731  1.00  0.920          H  
ATOM  22385 3HD1 LEU A1394      12.388  42.250   5.490  1.00  0.920          H  
ATOM  22386 1HD2 LEU A1394      15.029  43.815   5.889  1.00  0.920          H  
ATOM  22387 2HD2 LEU A1394      14.482  42.488   6.935  1.00  0.920          H  
ATOM  22388 3HD2 LEU A1394      16.090  42.426   6.171  1.00  0.920          H  
ATOM  22389  N   PHE A1395      15.498  37.724   6.295  1.00  0.500          N  
ATOM  22390  CA  PHE A1395      15.338  36.288   6.357  1.00  0.500          C  
ATOM  22391  C   PHE A1395      13.884  35.923   6.609  1.00  0.520          C  
ATOM  22392  O   PHE A1395      13.135  36.674   7.233  1.00  0.590          O  
ATOM  22393  CB  PHE A1395      16.215  35.705   7.464  1.00  0.700          C  
ATOM  22394  CG  PHE A1395      17.712  35.900   7.252  1.00  0.700          C  
ATOM  22395  CD1 PHE A1395      18.347  37.013   7.771  1.00  0.700          C  
ATOM  22396  CD2 PHE A1395      18.481  34.970   6.564  1.00  0.700          C  
ATOM  22397  CE1 PHE A1395      19.695  37.187   7.606  1.00  0.700          C  
ATOM  22398  CE2 PHE A1395      19.841  35.143   6.393  1.00  0.700          C  
ATOM  22399  CZ  PHE A1395      20.448  36.260   6.917  1.00  0.700          C  
ATOM  22400  H   PHE A1395      15.503  38.266   7.147  1.00  0.600          H  
ATOM  22401  HA  PHE A1395      15.645  35.862   5.406  1.00  0.600          H  
ATOM  22402 1HB  PHE A1395      15.941  36.129   8.417  1.00  0.840          H  
ATOM  22403 2HB  PHE A1395      16.017  34.632   7.524  1.00  0.840          H  
ATOM  22404  HD1 PHE A1395      17.765  37.756   8.320  1.00  0.840          H  
ATOM  22405  HD2 PHE A1395      17.998  34.094   6.169  1.00  0.840          H  
ATOM  22406  HE1 PHE A1395      20.170  38.065   8.022  1.00  0.840          H  
ATOM  22407  HE2 PHE A1395      20.427  34.396   5.849  1.00  0.840          H  
ATOM  22408  HZ  PHE A1395      21.519  36.416   6.792  1.00  0.840          H  
ATOM  22409  N   SER A1396      13.471  34.773   6.120  1.00  0.490          N  
ATOM  22410  CA  SER A1396      12.133  34.294   6.383  1.00  0.560          C  
ATOM  22411  C   SER A1396      11.925  34.112   7.878  1.00  0.650          C  
ATOM  22412  O   SER A1396      12.723  33.467   8.560  1.00  1.170          O  
ATOM  22413  CB  SER A1396      11.892  32.979   5.666  1.00  0.760          C  
ATOM  22414  OG  SER A1396      10.641  32.431   6.004  1.00  0.760          O  
ATOM  22415  H   SER A1396      14.113  34.209   5.569  1.00  0.590          H  
ATOM  22416  HA  SER A1396      11.434  35.036   6.012  1.00  0.670          H  
ATOM  22417 1HB  SER A1396      11.942  33.141   4.593  1.00  0.910          H  
ATOM  22418 2HB  SER A1396      12.687  32.279   5.925  1.00  0.910          H  
ATOM  22419  HG  SER A1396      10.576  31.608   5.518  1.00  0.910          H  
ATOM  22420  N   GLY A1397      10.839  34.646   8.392  1.00  0.680          N  
ATOM  22421  CA  GLY A1397      10.549  34.555   9.819  1.00  0.700          C  
ATOM  22422  C   GLY A1397       9.894  35.836  10.287  1.00  0.620          C  
ATOM  22423  O   GLY A1397       9.547  36.684   9.478  1.00  0.620          O  
ATOM  22424  H   GLY A1397      10.219  35.137   7.743  1.00  0.820          H  
ATOM  22425 1HA  GLY A1397       9.889  33.708  10.005  1.00  0.840          H  
ATOM  22426 2HA  GLY A1397      11.472  34.387  10.374  1.00  0.840          H  
ATOM  22427  N   SER A1398       9.703  36.003  11.581  1.00  0.660          N  
ATOM  22428  CA  SER A1398       9.019  37.208  12.029  1.00  0.600          C  
ATOM  22429  C   SER A1398       9.891  38.457  11.910  1.00  0.570          C  
ATOM  22430  O   SER A1398      11.122  38.354  11.829  1.00  0.550          O  
ATOM  22431  CB  SER A1398       8.571  37.039  13.468  1.00  0.860          C  
ATOM  22432  OG  SER A1398       9.669  36.993  14.358  1.00  0.860          O  
ATOM  22433  H   SER A1398      10.001  35.309  12.253  1.00  0.790          H  
ATOM  22434  HA  SER A1398       8.143  37.324  11.414  1.00  0.720          H  
ATOM  22435 1HB  SER A1398       7.921  37.871  13.735  1.00  1.040          H  
ATOM  22436 2HB  SER A1398       7.983  36.130  13.559  1.00  1.040          H  
ATOM  22437  HG  SER A1398       9.291  36.745  15.215  1.00  1.040          H  
ATOM  22438  N   ILE A1399       9.277  39.642  11.948  1.00  0.580          N  
ATOM  22439  CA  ILE A1399      10.087  40.858  11.982  1.00  0.580          C  
ATOM  22440  C   ILE A1399      10.947  40.921  13.236  1.00  0.580          C  
ATOM  22441  O   ILE A1399      12.120  41.278  13.127  1.00  0.580          O  
ATOM  22442  CB  ILE A1399       9.313  42.160  11.732  1.00  0.810          C  
ATOM  22443  CG1 ILE A1399       8.889  42.161  10.271  1.00  0.810          C  
ATOM  22444  CG2 ILE A1399      10.161  43.410  12.119  1.00  0.810          C  
ATOM  22445  CD1 ILE A1399       7.968  43.205   9.887  1.00  0.810          C  
ATOM  22446  H   ILE A1399       8.253  39.656  11.926  1.00  0.700          H  
ATOM  22447  HA  ILE A1399      10.777  40.798  11.143  1.00  0.700          H  
ATOM  22448  HB  ILE A1399       8.412  42.134  12.306  1.00  0.970          H  
ATOM  22449 1HG1 ILE A1399       9.778  42.244   9.647  1.00  0.970          H  
ATOM  22450 2HG1 ILE A1399       8.404  41.208  10.067  1.00  0.970          H  
ATOM  22451 1HG2 ILE A1399       9.602  44.321  11.946  1.00  0.970          H  
ATOM  22452 2HG2 ILE A1399      10.428  43.369  13.170  1.00  0.970          H  
ATOM  22453 3HG2 ILE A1399      11.072  43.423  11.523  1.00  0.970          H  
ATOM  22454 1HD1 ILE A1399       7.740  43.083   8.842  1.00  0.970          H  
ATOM  22455 2HD1 ILE A1399       7.072  43.128  10.472  1.00  0.970          H  
ATOM  22456 3HD1 ILE A1399       8.416  44.164  10.041  1.00  0.970          H  
ATOM  22457  N   ARG A1400      10.412  40.565  14.421  1.00  0.600          N  
ATOM  22458  CA  ARG A1400      11.260  40.573  15.620  1.00  0.620          C  
ATOM  22459  C   ARG A1400      12.499  39.726  15.377  1.00  0.540          C  
ATOM  22460  O   ARG A1400      13.597  40.134  15.748  1.00  0.540          O  
ATOM  22461  CB  ARG A1400      10.613  39.939  16.864  1.00  0.860          C  
ATOM  22462  CG  ARG A1400       9.506  40.678  17.560  1.00  0.860          C  
ATOM  22463  CD  ARG A1400       9.136  40.098  18.867  1.00  0.860          C  
ATOM  22464  NE  ARG A1400       8.340  38.883  18.711  1.00  0.860          N  
ATOM  22465  CZ  ARG A1400       8.731  37.613  18.932  1.00  0.860          C  
ATOM  22466  NH1 ARG A1400       9.952  37.300  19.350  1.00  0.860          N  
ATOM  22467  NH2 ARG A1400       7.830  36.686  18.709  1.00  0.860          N  
ATOM  22468  H   ARG A1400       9.421  40.344  14.484  1.00  0.720          H  
ATOM  22469  HA  ARG A1400      11.558  41.598  15.837  1.00  0.740          H  
ATOM  22470 1HB  ARG A1400      10.203  38.973  16.579  1.00  1.030          H  
ATOM  22471 2HB  ARG A1400      11.389  39.751  17.605  1.00  1.030          H  
ATOM  22472 1HG  ARG A1400       9.724  41.701  17.680  1.00  1.030          H  
ATOM  22473 2HG  ARG A1400       8.627  40.566  16.974  1.00  1.030          H  
ATOM  22474 1HD  ARG A1400      10.027  39.877  19.443  1.00  1.030          H  
ATOM  22475 2HD  ARG A1400       8.531  40.831  19.414  1.00  1.030          H  
ATOM  22476  HE  ARG A1400       7.357  38.990  18.389  1.00  1.030          H  
ATOM  22477 1HH1 ARG A1400      10.635  38.019  19.521  1.00  1.030          H  
ATOM  22478 2HH1 ARG A1400      10.201  36.332  19.502  1.00  1.030          H  
ATOM  22479 1HH2 ARG A1400       6.898  37.007  18.375  1.00  1.030          H  
ATOM  22480 2HH2 ARG A1400       8.037  35.710  18.849  1.00  1.030          H  
ATOM  22481  N   PHE A1401      12.328  38.555  14.751  1.00  0.590          N  
ATOM  22482  CA  PHE A1401      13.450  37.684  14.431  1.00  0.530          C  
ATOM  22483  C   PHE A1401      14.446  38.402  13.534  1.00  0.500          C  
ATOM  22484  O   PHE A1401      15.641  38.395  13.791  1.00  0.470          O  
ATOM  22485  CB  PHE A1401      12.972  36.391  13.778  1.00  0.770          C  
ATOM  22486  CG  PHE A1401      14.063  35.494  13.363  1.00  0.770          C  
ATOM  22487  CD1 PHE A1401      14.714  34.709  14.297  1.00  0.770          C  
ATOM  22488  CD2 PHE A1401      14.447  35.416  12.034  1.00  0.770          C  
ATOM  22489  CE1 PHE A1401      15.727  33.871  13.922  1.00  0.770          C  
ATOM  22490  CE2 PHE A1401      15.457  34.576  11.656  1.00  0.770          C  
ATOM  22491  CZ  PHE A1401      16.104  33.798  12.606  1.00  0.770          C  
ATOM  22492  H   PHE A1401      11.381  38.254  14.519  1.00  0.710          H  
ATOM  22493  HA  PHE A1401      13.961  37.429  15.362  1.00  0.640          H  
ATOM  22494 1HB  PHE A1401      12.329  35.855  14.470  1.00  0.920          H  
ATOM  22495 2HB  PHE A1401      12.382  36.622  12.905  1.00  0.920          H  
ATOM  22496  HD1 PHE A1401      14.418  34.764  15.349  1.00  0.920          H  
ATOM  22497  HD2 PHE A1401      13.934  36.031  11.284  1.00  0.920          H  
ATOM  22498  HE1 PHE A1401      16.228  33.265  14.673  1.00  0.920          H  
ATOM  22499  HE2 PHE A1401      15.743  34.520  10.609  1.00  0.920          H  
ATOM  22500  HZ  PHE A1401      16.912  33.126  12.311  1.00  0.920          H  
ATOM  22501  N   ASN A1402      13.979  39.021  12.457  1.00  0.520          N  
ATOM  22502  CA  ASN A1402      14.925  39.713  11.597  1.00  0.530          C  
ATOM  22503  C   ASN A1402      15.624  40.888  12.266  1.00  0.540          C  
ATOM  22504  O   ASN A1402      16.799  41.122  11.993  1.00  0.570          O  
ATOM  22505  CB  ASN A1402      14.255  40.133  10.321  1.00  0.740          C  
ATOM  22506  CG  ASN A1402      14.082  38.974   9.470  1.00  0.740          C  
ATOM  22507  OD1 ASN A1402      14.860  38.021   9.589  1.00  0.740          O  
ATOM  22508  ND2 ASN A1402      13.127  38.988   8.632  1.00  0.740          N  
ATOM  22509  H   ASN A1402      12.978  38.977  12.241  1.00  0.620          H  
ATOM  22510  HA  ASN A1402      15.717  39.008  11.350  1.00  0.640          H  
ATOM  22511 1HB  ASN A1402      13.277  40.569  10.545  1.00  0.890          H  
ATOM  22512 2HB  ASN A1402      14.854  40.883   9.806  1.00  0.890          H  
ATOM  22513 1HD2 ASN A1402      12.999  38.168   8.051  1.00  0.890          H  
ATOM  22514 2HD2 ASN A1402      12.518  39.779   8.574  1.00  0.890          H  
ATOM  22515  N   LEU A1403      14.935  41.623  13.139  1.00  0.560          N  
ATOM  22516  CA  LEU A1403      15.583  42.723  13.850  1.00  0.600          C  
ATOM  22517  C   LEU A1403      16.582  42.204  14.892  1.00  0.820          C  
ATOM  22518  O   LEU A1403      17.666  42.768  15.087  1.00  1.450          O  
ATOM  22519  CB  LEU A1403      14.550  43.612  14.533  1.00  0.820          C  
ATOM  22520  CG  LEU A1403      13.643  44.482  13.640  1.00  0.820          C  
ATOM  22521  CD1 LEU A1403      12.571  45.109  14.517  1.00  0.820          C  
ATOM  22522  CD2 LEU A1403      14.464  45.588  12.948  1.00  0.820          C  
ATOM  22523  H   LEU A1403      13.941  41.420  13.277  1.00  0.670          H  
ATOM  22524  HA  LEU A1403      16.126  43.307  13.127  1.00  0.720          H  
ATOM  22525 1HB  LEU A1403      13.892  42.945  15.089  1.00  0.990          H  
ATOM  22526 2HB  LEU A1403      15.063  44.255  15.232  1.00  0.990          H  
ATOM  22527  HG  LEU A1403      13.158  43.855  12.892  1.00  0.990          H  
ATOM  22528 1HD1 LEU A1403      11.914  45.704  13.910  1.00  0.990          H  
ATOM  22529 2HD1 LEU A1403      11.999  44.319  14.996  1.00  0.990          H  
ATOM  22530 3HD1 LEU A1403      13.030  45.743  15.278  1.00  0.990          H  
ATOM  22531 1HD2 LEU A1403      13.801  46.197  12.343  1.00  0.990          H  
ATOM  22532 2HD2 LEU A1403      14.939  46.213  13.708  1.00  0.990          H  
ATOM  22533 3HD2 LEU A1403      15.231  45.162  12.307  1.00  0.990          H  
ATOM  22534  N   ASP A1404      16.222  41.121  15.561  1.00  0.610          N  
ATOM  22535  CA  ASP A1404      17.064  40.517  16.566  1.00  0.610          C  
ATOM  22536  C   ASP A1404      16.881  39.000  16.580  1.00  0.540          C  
ATOM  22537  O   ASP A1404      16.092  38.507  17.382  1.00  0.610          O  
ATOM  22538  CB  ASP A1404      16.674  41.036  17.964  1.00  0.850          C  
ATOM  22539  CG  ASP A1404      17.606  40.524  19.051  1.00  0.850          C  
ATOM  22540  OD1 ASP A1404      18.590  39.920  18.685  1.00  0.850          O  
ATOM  22541  OD2 ASP A1404      17.312  40.664  20.253  1.00  0.850          O  
ATOM  22542  H   ASP A1404      15.301  40.711  15.399  1.00  0.730          H  
ATOM  22543  HA  ASP A1404      18.103  40.768  16.362  1.00  0.730          H  
ATOM  22544 1HB  ASP A1404      16.689  42.113  17.964  1.00  1.020          H  
ATOM  22545 2HB  ASP A1404      15.648  40.730  18.191  1.00  1.020          H  
ATOM  22546  N   PRO A1405      17.629  38.209  15.786  1.00  0.490          N  
ATOM  22547  CA  PRO A1405      17.513  36.755  15.703  1.00  0.450          C  
ATOM  22548  C   PRO A1405      17.742  36.059  17.057  1.00  0.470          C  
ATOM  22549  O   PRO A1405      17.245  34.956  17.294  1.00  0.490          O  
ATOM  22550  CB  PRO A1405      18.604  36.402  14.675  1.00  0.680          C  
ATOM  22551  CG  PRO A1405      18.770  37.656  13.841  1.00  0.680          C  
ATOM  22552  CD  PRO A1405      18.572  38.805  14.811  1.00  0.680          C  
ATOM  22553  HA  PRO A1405      16.519  36.516  15.312  1.00  0.540          H  
ATOM  22554 1HB  PRO A1405      19.527  36.097  15.186  1.00  0.810          H  
ATOM  22555 2HB  PRO A1405      18.276  35.555  14.062  1.00  0.810          H  
ATOM  22556 1HG  PRO A1405      19.742  37.666  13.356  1.00  0.810          H  
ATOM  22557 2HG  PRO A1405      18.016  37.671  13.033  1.00  0.810          H  
ATOM  22558 1HD  PRO A1405      19.518  39.091  15.290  1.00  0.810          H  
ATOM  22559 2HD  PRO A1405      18.104  39.643  14.263  1.00  0.810          H  
ATOM  22560  N   GLU A1406      18.441  36.745  17.970  1.00  0.490          N  
ATOM  22561  CA  GLU A1406      18.750  36.230  19.298  1.00  0.520          C  
ATOM  22562  C   GLU A1406      17.549  36.387  20.221  1.00  0.820          C  
ATOM  22563  O   GLU A1406      17.472  35.746  21.273  1.00  0.990          O  
ATOM  22564  CB  GLU A1406      19.964  36.967  19.883  1.00  0.720          C  
ATOM  22565  CG  GLU A1406      21.282  36.726  19.133  1.00  0.720          C  
ATOM  22566  CD  GLU A1406      22.471  37.532  19.675  1.00  0.720          C  
ATOM  22567  OE1 GLU A1406      22.299  38.356  20.551  1.00  0.720          O  
ATOM  22568  OE2 GLU A1406      23.550  37.320  19.191  1.00  0.720          O  
ATOM  22569  H   GLU A1406      18.808  37.664  17.738  1.00  0.590          H  
ATOM  22570  HA  GLU A1406      18.981  35.171  19.217  1.00  0.620          H  
ATOM  22571 1HB  GLU A1406      19.768  38.040  19.888  1.00  0.860          H  
ATOM  22572 2HB  GLU A1406      20.108  36.660  20.918  1.00  0.860          H  
ATOM  22573 1HG  GLU A1406      21.525  35.670  19.194  1.00  0.860          H  
ATOM  22574 2HG  GLU A1406      21.134  36.972  18.081  1.00  0.860          H  
ATOM  22575  N   CYS A1407      16.627  37.259  19.819  1.00  0.990          N  
ATOM  22576  CA  CYS A1407      15.401  37.573  20.522  1.00  1.460          C  
ATOM  22577  C   CYS A1407      15.564  38.002  21.973  1.00  1.030          C  
ATOM  22578  O   CYS A1407      14.901  37.471  22.866  1.00  1.390          O  
ATOM  22579  CB  CYS A1407      14.473  36.368  20.421  1.00  1.860          C  
ATOM  22580  SG  CYS A1407      14.108  35.917  18.684  1.00  1.860          S  
ATOM  22581  H   CYS A1407      16.750  37.722  18.918  1.00  1.190          H  
ATOM  22582  HA  CYS A1407      14.933  38.399  19.983  1.00  1.750          H  
ATOM  22583 1HB  CYS A1407      14.926  35.507  20.912  1.00  2.230          H  
ATOM  22584 2HB  CYS A1407      13.534  36.583  20.924  1.00  2.230          H  
ATOM  22585  HG  CYS A1407      15.394  35.705  18.336  1.00  2.230          H  
ATOM  22586  N   LYS A1408      16.452  38.941  22.234  1.00  0.700          N  
ATOM  22587  CA  LYS A1408      16.629  39.406  23.595  1.00  0.760          C  
ATOM  22588  C   LYS A1408      15.993  40.780  23.746  1.00  0.720          C  
ATOM  22589  O   LYS A1408      15.599  41.182  24.841  1.00  0.800          O  
ATOM  22590  CB  LYS A1408      18.116  39.456  23.951  1.00  1.040          C  
ATOM  22591  CG  LYS A1408      18.857  38.108  23.817  1.00  1.040          C  
ATOM  22592  CD  LYS A1408      18.307  37.024  24.743  1.00  1.040          C  
ATOM  22593  CE  LYS A1408      19.126  35.748  24.633  1.00  1.040          C  
ATOM  22594  NZ  LYS A1408      18.578  34.657  25.491  1.00  1.040          N  
ATOM  22595  H   LYS A1408      16.980  39.366  21.463  1.00  0.840          H  
ATOM  22596  HA  LYS A1408      16.114  38.735  24.277  1.00  0.910          H  
ATOM  22597 1HB  LYS A1408      18.614  40.169  23.290  1.00  1.250          H  
ATOM  22598 2HB  LYS A1408      18.235  39.814  24.972  1.00  1.250          H  
ATOM  22599 1HG  LYS A1408      18.760  37.760  22.787  1.00  1.250          H  
ATOM  22600 2HG  LYS A1408      19.915  38.255  24.026  1.00  1.250          H  
ATOM  22601 1HD  LYS A1408      18.303  37.375  25.774  1.00  1.250          H  
ATOM  22602 2HD  LYS A1408      17.286  36.778  24.449  1.00  1.250          H  
ATOM  22603 1HE  LYS A1408      19.121  35.417  23.593  1.00  1.250          H  
ATOM  22604 2HE  LYS A1408      20.152  35.954  24.934  1.00  1.250          H  
ATOM  22605 1HZ  LYS A1408      19.146  33.829  25.382  1.00  1.250          H  
ATOM  22606 2HZ  LYS A1408      18.585  34.945  26.459  1.00  1.250          H  
ATOM  22607 3HZ  LYS A1408      17.629  34.454  25.205  1.00  1.250          H  
ATOM  22608  N   CYS A1409      15.937  41.517  22.644  1.00  0.950          N  
ATOM  22609  CA  CYS A1409      15.422  42.871  22.612  1.00  0.920          C  
ATOM  22610  C   CYS A1409      13.920  42.921  22.888  1.00  0.890          C  
ATOM  22611  O   CYS A1409      13.153  42.151  22.307  1.00  0.960          O  
ATOM  22612  CB  CYS A1409      15.743  43.487  21.259  1.00  1.300          C  
ATOM  22613  SG  CYS A1409      15.264  45.179  21.084  1.00  1.300          S  
ATOM  22614  H   CYS A1409      16.306  41.131  21.765  1.00  1.140          H  
ATOM  22615  HA  CYS A1409      15.935  43.448  23.381  1.00  1.100          H  
ATOM  22616 1HB  CYS A1409      16.816  43.415  21.076  1.00  1.560          H  
ATOM  22617 2HB  CYS A1409      15.253  42.910  20.484  1.00  1.560          H  
ATOM  22618  HG  CYS A1409      13.930  44.981  21.204  1.00  1.560          H  
ATOM  22619  N   THR A1410      13.491  43.838  23.755  1.00  0.910          N  
ATOM  22620  CA  THR A1410      12.062  43.939  24.014  1.00  0.950          C  
ATOM  22621  C   THR A1410      11.353  44.690  22.907  1.00  0.880          C  
ATOM  22622  O   THR A1410      11.989  45.371  22.090  1.00  0.870          O  
ATOM  22623  CB  THR A1410      11.765  44.616  25.355  1.00  1.310          C  
ATOM  22624  OG1 THR A1410      10.352  44.506  25.616  1.00  1.310          O  
ATOM  22625  CG2 THR A1410      12.179  46.096  25.314  1.00  1.310          C  
ATOM  22626  H   THR A1410      14.154  44.432  24.228  1.00  1.090          H  
ATOM  22627  HA  THR A1410      11.648  42.930  24.052  1.00  1.140          H  
ATOM  22628  HB  THR A1410      12.314  44.104  26.146  1.00  1.580          H  
ATOM  22629  HG1 THR A1410      10.181  44.733  26.541  1.00  1.580          H  
ATOM  22630 1HG2 THR A1410      11.957  46.559  26.274  1.00  1.580          H  
ATOM  22631 2HG2 THR A1410      13.245  46.169  25.117  1.00  1.580          H  
ATOM  22632 3HG2 THR A1410      11.643  46.613  24.546  1.00  1.580          H  
ATOM  22633  N   ASP A1411      10.022  44.648  22.940  1.00  0.860          N  
ATOM  22634  CA  ASP A1411       9.211  45.284  21.908  1.00  0.800          C  
ATOM  22635  C   ASP A1411       9.406  46.773  21.823  1.00  0.820          C  
ATOM  22636  O   ASP A1411       9.465  47.326  20.730  1.00  0.790          O  
ATOM  22637  CB  ASP A1411       7.725  45.036  22.146  1.00  1.140          C  
ATOM  22638  CG  ASP A1411       7.263  43.617  21.872  1.00  1.140          C  
ATOM  22639  OD1 ASP A1411       7.969  42.861  21.250  1.00  1.140          O  
ATOM  22640  OD2 ASP A1411       6.185  43.301  22.303  1.00  1.140          O  
ATOM  22641  H   ASP A1411       9.583  44.109  23.683  1.00  1.030          H  
ATOM  22642  HA  ASP A1411       9.485  44.851  20.949  1.00  0.960          H  
ATOM  22643 1HB  ASP A1411       7.481  45.287  23.179  1.00  1.370          H  
ATOM  22644 2HB  ASP A1411       7.148  45.709  21.512  1.00  1.370          H  
ATOM  22645  N   ASP A1412       9.561  47.426  22.966  1.00  0.900          N  
ATOM  22646  CA  ASP A1412       9.704  48.872  22.975  1.00  0.940          C  
ATOM  22647  C   ASP A1412      10.933  49.310  22.208  1.00  0.890          C  
ATOM  22648  O   ASP A1412      10.904  50.317  21.507  1.00  0.910          O  
ATOM  22649  CB  ASP A1412       9.824  49.388  24.405  1.00  1.300          C  
ATOM  22650  CG  ASP A1412       8.539  49.283  25.205  1.00  1.300          C  
ATOM  22651  OD1 ASP A1412       7.493  49.077  24.636  1.00  1.300          O  
ATOM  22652  OD2 ASP A1412       8.623  49.396  26.399  1.00  1.300          O  
ATOM  22653  H   ASP A1412       9.520  46.908  23.834  1.00  1.080          H  
ATOM  22654  HA  ASP A1412       8.824  49.311  22.504  1.00  1.130          H  
ATOM  22655 1HB  ASP A1412      10.604  48.839  24.927  1.00  1.560          H  
ATOM  22656 2HB  ASP A1412      10.133  50.435  24.381  1.00  1.560          H  
ATOM  22657  N   ARG A1413      12.011  48.550  22.332  1.00  0.870          N  
ATOM  22658  CA  ARG A1413      13.254  48.898  21.684  1.00  0.850          C  
ATOM  22659  C   ARG A1413      13.211  48.514  20.209  1.00  0.760          C  
ATOM  22660  O   ARG A1413      13.776  49.224  19.368  1.00  0.720          O  
ATOM  22661  CB  ARG A1413      14.406  48.253  22.418  1.00  1.200          C  
ATOM  22662  CG  ARG A1413      14.660  48.753  23.846  1.00  1.200          C  
ATOM  22663  CD  ARG A1413      15.034  50.191  23.918  1.00  1.200          C  
ATOM  22664  NE  ARG A1413      15.482  50.547  25.258  1.00  1.200          N  
ATOM  22665  CZ  ARG A1413      15.745  51.801  25.702  1.00  1.200          C  
ATOM  22666  NH1 ARG A1413      15.594  52.860  24.921  1.00  1.200          N  
ATOM  22667  NH2 ARG A1413      16.164  51.965  26.951  1.00  1.200          N  
ATOM  22668  H   ARG A1413      11.956  47.713  22.896  1.00  1.040          H  
ATOM  22669  HA  ARG A1413      13.378  49.978  21.738  1.00  1.020          H  
ATOM  22670 1HB  ARG A1413      14.154  47.220  22.551  1.00  1.440          H  
ATOM  22671 2HB  ARG A1413      15.325  48.316  21.837  1.00  1.440          H  
ATOM  22672 1HG  ARG A1413      13.751  48.628  24.429  1.00  1.440          H  
ATOM  22673 2HG  ARG A1413      15.460  48.166  24.296  1.00  1.440          H  
ATOM  22674 1HD  ARG A1413      15.836  50.404  23.213  1.00  1.440          H  
ATOM  22675 2HD  ARG A1413      14.166  50.809  23.684  1.00  1.440          H  
ATOM  22676  HE  ARG A1413      15.618  49.787  25.912  1.00  1.440          H  
ATOM  22677 1HH1 ARG A1413      15.249  52.779  23.951  1.00  1.440          H  
ATOM  22678 2HH1 ARG A1413      15.791  53.781  25.277  1.00  1.440          H  
ATOM  22679 1HH2 ARG A1413      16.281  51.162  27.555  1.00  1.440          H  
ATOM  22680 2HH2 ARG A1413      16.365  52.890  27.302  1.00  1.440          H  
ATOM  22681  N   LEU A1414      12.538  47.404  19.883  1.00  0.730          N  
ATOM  22682  CA  LEU A1414      12.418  47.026  18.487  1.00  0.660          C  
ATOM  22683  C   LEU A1414      11.596  48.105  17.779  1.00  0.660          C  
ATOM  22684  O   LEU A1414      11.954  48.551  16.681  1.00  0.630          O  
ATOM  22685  CB  LEU A1414      11.731  45.666  18.364  1.00  0.950          C  
ATOM  22686  CG  LEU A1414      12.515  44.436  18.897  1.00  0.950          C  
ATOM  22687  CD1 LEU A1414      11.638  43.274  18.888  1.00  0.950          C  
ATOM  22688  CD2 LEU A1414      13.731  44.148  18.042  1.00  0.950          C  
ATOM  22689  H   LEU A1414      12.145  46.810  20.621  1.00  0.880          H  
ATOM  22690  HA  LEU A1414      13.406  46.998  18.037  1.00  0.790          H  
ATOM  22691 1HB  LEU A1414      10.797  45.718  18.915  1.00  1.140          H  
ATOM  22692 2HB  LEU A1414      11.503  45.494  17.324  1.00  1.140          H  
ATOM  22693  HG  LEU A1414      12.798  44.613  19.906  1.00  1.140          H  
ATOM  22694 1HD1 LEU A1414      12.174  42.409  19.283  1.00  1.140          H  
ATOM  22695 2HD1 LEU A1414      10.761  43.461  19.506  1.00  1.140          H  
ATOM  22696 3HD1 LEU A1414      11.347  43.099  17.871  1.00  1.140          H  
ATOM  22697 1HD2 LEU A1414      14.250  43.276  18.423  1.00  1.140          H  
ATOM  22698 2HD2 LEU A1414      13.405  43.956  17.050  1.00  1.140          H  
ATOM  22699 3HD2 LEU A1414      14.407  44.987  18.047  1.00  1.140          H  
ATOM  22700  N   TRP A1415      10.535  48.595  18.446  1.00  0.710          N  
ATOM  22701  CA  TRP A1415       9.723  49.641  17.859  1.00  0.730          C  
ATOM  22702  C   TRP A1415      10.513  50.939  17.741  1.00  0.740          C  
ATOM  22703  O   TRP A1415      10.412  51.598  16.707  1.00  0.740          O  
ATOM  22704  CB  TRP A1415       8.427  49.910  18.632  1.00  1.010          C  
ATOM  22705  CG  TRP A1415       7.313  48.879  18.449  1.00  1.010          C  
ATOM  22706  CD1 TRP A1415       6.756  48.099  19.423  1.00  1.010          C  
ATOM  22707  CD2 TRP A1415       6.632  48.518  17.209  1.00  1.010          C  
ATOM  22708  NE1 TRP A1415       5.772  47.295  18.883  1.00  1.010          N  
ATOM  22709  CE2 TRP A1415       5.687  47.540  17.529  1.00  1.010          C  
ATOM  22710  CE3 TRP A1415       6.747  48.941  15.884  1.00  1.010          C  
ATOM  22711  CZ2 TRP A1415       4.854  46.976  16.563  1.00  1.010          C  
ATOM  22712  CZ3 TRP A1415       5.916  48.380  14.918  1.00  1.010          C  
ATOM  22713  CH2 TRP A1415       4.995  47.423  15.250  1.00  1.010          C  
ATOM  22714  H   TRP A1415      10.262  48.196  19.345  1.00  0.850          H  
ATOM  22715  HA  TRP A1415       9.449  49.322  16.860  1.00  0.880          H  
ATOM  22716 1HB  TRP A1415       8.661  49.957  19.700  1.00  1.220          H  
ATOM  22717 2HB  TRP A1415       8.035  50.882  18.345  1.00  1.220          H  
ATOM  22718  HD1 TRP A1415       7.042  48.116  20.474  1.00  1.220          H  
ATOM  22719  HE1 TRP A1415       5.204  46.625  19.390  1.00  1.220          H  
ATOM  22720  HE3 TRP A1415       7.475  49.698  15.611  1.00  1.220          H  
ATOM  22721  HZ2 TRP A1415       4.117  46.208  16.809  1.00  1.220          H  
ATOM  22722  HZ3 TRP A1415       6.015  48.727  13.889  1.00  1.220          H  
ATOM  22723  HH2 TRP A1415       4.359  47.007  14.473  1.00  1.220          H  
ATOM  22724  N   GLU A1416      11.336  51.308  18.747  1.00  0.750          N  
ATOM  22725  CA  GLU A1416      12.116  52.535  18.605  1.00  0.760          C  
ATOM  22726  C   GLU A1416      13.041  52.448  17.406  1.00  0.700          C  
ATOM  22727  O   GLU A1416      13.174  53.423  16.668  1.00  0.690          O  
ATOM  22728  CB  GLU A1416      12.962  52.849  19.846  1.00  1.060          C  
ATOM  22729  CG  GLU A1416      12.191  53.346  21.063  1.00  1.060          C  
ATOM  22730  CD  GLU A1416      13.075  53.568  22.277  1.00  1.060          C  
ATOM  22731  OE1 GLU A1416      14.232  53.178  22.244  1.00  1.060          O  
ATOM  22732  OE2 GLU A1416      12.588  54.133  23.231  1.00  1.060          O  
ATOM  22733  H   GLU A1416      11.371  50.780  19.624  1.00  0.900          H  
ATOM  22734  HA  GLU A1416      11.427  53.364  18.446  1.00  0.910          H  
ATOM  22735 1HB  GLU A1416      13.497  51.946  20.144  1.00  1.270          H  
ATOM  22736 2HB  GLU A1416      13.710  53.600  19.594  1.00  1.270          H  
ATOM  22737 1HG  GLU A1416      11.719  54.291  20.800  1.00  1.270          H  
ATOM  22738 2HG  GLU A1416      11.407  52.653  21.307  1.00  1.270          H  
ATOM  22739  N   ALA A1417      13.669  51.290  17.181  1.00  0.670          N  
ATOM  22740  CA  ALA A1417      14.548  51.157  16.028  1.00  0.640          C  
ATOM  22741  C   ALA A1417      13.776  51.371  14.730  1.00  0.640          C  
ATOM  22742  O   ALA A1417      14.248  52.066  13.820  1.00  0.640          O  
ATOM  22743  CB  ALA A1417      15.185  49.790  16.030  1.00  0.910          C  
ATOM  22744  H   ALA A1417      13.569  50.520  17.857  1.00  0.800          H  
ATOM  22745  HA  ALA A1417      15.318  51.921  16.096  1.00  0.770          H  
ATOM  22746 1HB  ALA A1417      15.841  49.697  15.193  1.00  1.090          H  
ATOM  22747 2HB  ALA A1417      15.746  49.660  16.956  1.00  1.090          H  
ATOM  22748 3HB  ALA A1417      14.410  49.027  15.968  1.00  1.090          H  
ATOM  22749  N   LEU A1418      12.566  50.813  14.664  1.00  0.640          N  
ATOM  22750  CA  LEU A1418      11.719  50.979  13.500  1.00  0.660          C  
ATOM  22751  C   LEU A1418      11.242  52.435  13.371  1.00  0.690          C  
ATOM  22752  O   LEU A1418      11.019  52.941  12.266  1.00  0.700          O  
ATOM  22753  CB  LEU A1418      10.525  50.026  13.579  1.00  0.920          C  
ATOM  22754  CG  LEU A1418      10.811  48.503  13.472  1.00  0.920          C  
ATOM  22755  CD1 LEU A1418       9.532  47.787  13.725  1.00  0.920          C  
ATOM  22756  CD2 LEU A1418      11.357  48.132  12.106  1.00  0.920          C  
ATOM  22757  H   LEU A1418      12.259  50.205  15.434  1.00  0.770          H  
ATOM  22758  HA  LEU A1418      12.307  50.751  12.619  1.00  0.790          H  
ATOM  22759 1HB  LEU A1418      10.018  50.202  14.526  1.00  1.100          H  
ATOM  22760 2HB  LEU A1418       9.851  50.267  12.787  1.00  1.100          H  
ATOM  22761  HG  LEU A1418      11.531  48.204  14.230  1.00  1.100          H  
ATOM  22762 1HD1 LEU A1418       9.703  46.727  13.654  1.00  1.100          H  
ATOM  22763 2HD1 LEU A1418       9.172  48.035  14.713  1.00  1.100          H  
ATOM  22764 3HD1 LEU A1418       8.807  48.085  12.994  1.00  1.100          H  
ATOM  22765 1HD2 LEU A1418      11.523  47.064  12.059  1.00  1.100          H  
ATOM  22766 2HD2 LEU A1418      10.652  48.409  11.347  1.00  1.100          H  
ATOM  22767 3HD2 LEU A1418      12.292  48.634  11.940  1.00  1.100          H  
ATOM  22768  N   GLU A1419      11.008  53.121  14.484  1.00  0.710          N  
ATOM  22769  CA  GLU A1419      10.591  54.513  14.383  1.00  0.760          C  
ATOM  22770  C   GLU A1419      11.732  55.353  13.815  1.00  0.760          C  
ATOM  22771  O   GLU A1419      11.536  56.141  12.889  1.00  0.790          O  
ATOM  22772  CB  GLU A1419      10.129  55.073  15.730  1.00  1.040          C  
ATOM  22773  CG  GLU A1419       9.604  56.514  15.653  1.00  1.040          C  
ATOM  22774  CD  GLU A1419       8.960  56.998  16.922  1.00  1.040          C  
ATOM  22775  OE1 GLU A1419       8.696  56.196  17.792  1.00  1.040          O  
ATOM  22776  OE2 GLU A1419       8.723  58.175  17.021  1.00  1.040          O  
ATOM  22777  H   GLU A1419      11.104  52.662  15.393  1.00  0.850          H  
ATOM  22778  HA  GLU A1419       9.753  54.577  13.695  1.00  0.910          H  
ATOM  22779 1HB  GLU A1419       9.363  54.440  16.146  1.00  1.250          H  
ATOM  22780 2HB  GLU A1419      10.967  55.060  16.427  1.00  1.250          H  
ATOM  22781 1HG  GLU A1419      10.436  57.176  15.413  1.00  1.250          H  
ATOM  22782 2HG  GLU A1419       8.883  56.577  14.838  1.00  1.250          H  
ATOM  22783  N   ILE A1420      12.947  55.136  14.320  1.00  0.720          N  
ATOM  22784  CA  ILE A1420      14.120  55.902  13.906  1.00  0.730          C  
ATOM  22785  C   ILE A1420      14.375  55.694  12.418  1.00  0.680          C  
ATOM  22786  O   ILE A1420      14.621  56.647  11.678  1.00  0.710          O  
ATOM  22787  CB  ILE A1420      15.376  55.478  14.692  1.00  1.020          C  
ATOM  22788  CG1 ILE A1420      15.253  55.852  16.169  1.00  1.020          C  
ATOM  22789  CG2 ILE A1420      16.589  56.209  14.099  1.00  1.020          C  
ATOM  22790  CD1 ILE A1420      16.290  55.161  17.060  1.00  1.020          C  
ATOM  22791  H   ILE A1420      13.040  54.446  15.072  1.00  0.860          H  
ATOM  22792  HA  ILE A1420      13.926  56.958  14.084  1.00  0.880          H  
ATOM  22793  HB  ILE A1420      15.505  54.400  14.623  1.00  1.220          H  
ATOM  22794 1HG1 ILE A1420      15.373  56.927  16.273  1.00  1.220          H  
ATOM  22795 2HG1 ILE A1420      14.264  55.588  16.518  1.00  1.220          H  
ATOM  22796 1HG2 ILE A1420      17.485  55.924  14.623  1.00  1.220          H  
ATOM  22797 2HG2 ILE A1420      16.705  55.956  13.076  1.00  1.220          H  
ATOM  22798 3HG2 ILE A1420      16.450  57.286  14.182  1.00  1.220          H  
ATOM  22799 1HD1 ILE A1420      16.130  55.469  18.094  1.00  1.220          H  
ATOM  22800 2HD1 ILE A1420      16.161  54.081  16.984  1.00  1.220          H  
ATOM  22801 3HD1 ILE A1420      17.298  55.421  16.768  1.00  1.220          H  
ATOM  22802  N   ALA A1421      14.284  54.437  11.980  1.00  0.640          N  
ATOM  22803  CA  ALA A1421      14.525  54.028  10.603  1.00  0.600          C  
ATOM  22804  C   ALA A1421      13.359  54.329   9.662  1.00  0.650          C  
ATOM  22805  O   ALA A1421      13.421  53.976   8.497  1.00  0.690          O  
ATOM  22806  CB  ALA A1421      14.816  52.537  10.550  1.00  0.860          C  
ATOM  22807  H   ALA A1421      14.093  53.697  12.665  1.00  0.770          H  
ATOM  22808  HA  ALA A1421      15.389  54.573  10.245  1.00  0.720          H  
ATOM  22809 1HB  ALA A1421      15.031  52.245   9.531  1.00  1.030          H  
ATOM  22810 2HB  ALA A1421      15.664  52.292  11.177  1.00  1.030          H  
ATOM  22811 3HB  ALA A1421      13.942  51.993  10.907  1.00  1.030          H  
ATOM  22812  N   GLN A1422      12.278  54.936  10.147  1.00  0.680          N  
ATOM  22813  CA  GLN A1422      11.101  55.242   9.336  1.00  0.730          C  
ATOM  22814  C   GLN A1422      10.429  53.991   8.770  1.00  0.740          C  
ATOM  22815  O   GLN A1422       9.922  53.998   7.646  1.00  0.810          O  
ATOM  22816  CB  GLN A1422      11.462  56.176   8.163  1.00  1.000          C  
ATOM  22817  CG  GLN A1422      12.067  57.488   8.579  1.00  1.000          C  
ATOM  22818  CD  GLN A1422      11.117  58.347   9.317  1.00  1.000          C  
ATOM  22819  OE1 GLN A1422      10.093  58.774   8.774  1.00  1.000          O  
ATOM  22820  NE2 GLN A1422      11.428  58.614  10.575  1.00  1.000          N  
ATOM  22821  H   GLN A1422      12.240  55.226  11.130  1.00  0.820          H  
ATOM  22822  HA  GLN A1422      10.379  55.746   9.978  1.00  0.880          H  
ATOM  22823 1HB  GLN A1422      12.139  55.694   7.469  1.00  1.200          H  
ATOM  22824 2HB  GLN A1422      10.557  56.407   7.604  1.00  1.200          H  
ATOM  22825 1HG  GLN A1422      12.936  57.302   9.214  1.00  1.200          H  
ATOM  22826 2HG  GLN A1422      12.361  58.023   7.691  1.00  1.200          H  
ATOM  22827 1HE2 GLN A1422      10.824  59.186  11.130  1.00  1.200          H  
ATOM  22828 2HE2 GLN A1422      12.273  58.239  10.982  1.00  1.200          H  
ATOM  22829  N   LEU A1423      10.393  52.929   9.572  1.00  0.720          N  
ATOM  22830  CA  LEU A1423       9.740  51.675   9.250  1.00  0.750          C  
ATOM  22831  C   LEU A1423       8.516  51.407  10.082  1.00  0.780          C  
ATOM  22832  O   LEU A1423       7.624  50.686   9.640  1.00  0.860          O  
ATOM  22833  CB  LEU A1423      10.691  50.523   9.448  1.00  1.040          C  
ATOM  22834  CG  LEU A1423      11.866  50.444   8.565  1.00  1.040          C  
ATOM  22835  CD1 LEU A1423      12.713  49.383   9.062  1.00  1.040          C  
ATOM  22836  CD2 LEU A1423      11.417  50.069   7.141  1.00  1.040          C  
ATOM  22837  H   LEU A1423      10.833  52.996  10.485  1.00  0.860          H  
ATOM  22838  HA  LEU A1423       9.419  51.719   8.214  1.00  0.900          H  
ATOM  22839 1HB  LEU A1423      11.063  50.588  10.461  1.00  1.250          H  
ATOM  22840 2HB  LEU A1423      10.130  49.595   9.342  1.00  1.250          H  
ATOM  22841  HG  LEU A1423      12.417  51.384   8.556  1.00  1.250          H  
ATOM  22842 1HD1 LEU A1423      13.516  49.305   8.424  1.00  1.250          H  
ATOM  22843 2HD1 LEU A1423      13.059  49.613  10.056  1.00  1.250          H  
ATOM  22844 3HD1 LEU A1423      12.162  48.458   9.067  1.00  1.250          H  
ATOM  22845 1HD2 LEU A1423      12.273  49.953   6.511  1.00  1.250          H  
ATOM  22846 2HD2 LEU A1423      10.879  49.123   7.170  1.00  1.250          H  
ATOM  22847 3HD2 LEU A1423      10.776  50.837   6.724  1.00  1.250          H  
ATOM  22848  N   LYS A1424       8.449  51.978  11.282  1.00  0.750          N  
ATOM  22849  CA  LYS A1424       7.353  51.698  12.208  1.00  0.790          C  
ATOM  22850  C   LYS A1424       5.988  51.832  11.567  1.00  0.830          C  
ATOM  22851  O   LYS A1424       5.110  51.009  11.808  1.00  0.860          O  
ATOM  22852  CB  LYS A1424       7.442  52.611  13.425  1.00  1.090          C  
ATOM  22853  CG  LYS A1424       6.347  52.429  14.466  1.00  1.090          C  
ATOM  22854  CD  LYS A1424       6.627  53.308  15.680  1.00  1.090          C  
ATOM  22855  CE  LYS A1424       5.563  53.175  16.752  1.00  1.090          C  
ATOM  22856  NZ  LYS A1424       5.808  54.126  17.893  1.00  1.090          N  
ATOM  22857  H   LYS A1424       9.223  52.564  11.587  1.00  0.900          H  
ATOM  22858  HA  LYS A1424       7.455  50.667  12.550  1.00  0.950          H  
ATOM  22859 1HB  LYS A1424       8.378  52.430  13.931  1.00  1.310          H  
ATOM  22860 2HB  LYS A1424       7.435  53.652  13.105  1.00  1.310          H  
ATOM  22861 1HG  LYS A1424       5.387  52.729  14.038  1.00  1.310          H  
ATOM  22862 2HG  LYS A1424       6.272  51.406  14.754  1.00  1.310          H  
ATOM  22863 1HD  LYS A1424       7.579  52.997  16.117  1.00  1.310          H  
ATOM  22864 2HD  LYS A1424       6.710  54.353  15.377  1.00  1.310          H  
ATOM  22865 1HE  LYS A1424       4.583  53.376  16.322  1.00  1.310          H  
ATOM  22866 2HE  LYS A1424       5.580  52.152  17.137  1.00  1.310          H  
ATOM  22867 1HZ  LYS A1424       5.091  54.005  18.594  1.00  1.310          H  
ATOM  22868 2HZ  LYS A1424       6.717  53.944  18.307  1.00  1.310          H  
ATOM  22869 3HZ  LYS A1424       5.782  55.081  17.551  1.00  1.310          H  
ATOM  22870  N   ASN A1425       5.801  52.853  10.739  1.00  0.860          N  
ATOM  22871  CA  ASN A1425       4.514  53.077  10.099  1.00  0.940          C  
ATOM  22872  C   ASN A1425       4.147  51.961   9.129  1.00  0.930          C  
ATOM  22873  O   ASN A1425       2.973  51.751   8.827  1.00  0.990          O  
ATOM  22874  CB  ASN A1425       4.519  54.405   9.376  1.00  1.280          C  
ATOM  22875  CG  ASN A1425       4.487  55.568  10.322  1.00  1.280          C  
ATOM  22876  OD1 ASN A1425       4.077  55.450  11.483  1.00  1.280          O  
ATOM  22877  ND2 ASN A1425       4.924  56.703   9.848  1.00  1.280          N  
ATOM  22878  H   ASN A1425       6.563  53.496  10.580  1.00  1.030          H  
ATOM  22879  HA  ASN A1425       3.746  53.097  10.873  1.00  1.130          H  
ATOM  22880 1HB  ASN A1425       5.411  54.474   8.752  1.00  1.540          H  
ATOM  22881 2HB  ASN A1425       3.653  54.461   8.716  1.00  1.540          H  
ATOM  22882 1HD2 ASN A1425       4.932  57.516  10.430  1.00  1.540          H  
ATOM  22883 2HD2 ASN A1425       5.252  56.765   8.905  1.00  1.540          H  
ATOM  22884  N   MET A1426       5.149  51.267   8.601  1.00  0.880          N  
ATOM  22885  CA  MET A1426       4.903  50.219   7.640  1.00  0.880          C  
ATOM  22886  C   MET A1426       4.715  48.915   8.393  1.00  0.850          C  
ATOM  22887  O   MET A1426       3.781  48.164   8.130  1.00  0.880          O  
ATOM  22888  CB  MET A1426       6.079  50.159   6.674  1.00  1.230          C  
ATOM  22889  CG  MET A1426       6.255  51.432   5.806  1.00  1.230          C  
ATOM  22890  SD  MET A1426       4.869  51.774   4.689  1.00  1.230          S  
ATOM  22891  CE  MET A1426       3.936  53.052   5.553  1.00  1.230          C  
ATOM  22892  H   MET A1426       6.100  51.434   8.913  1.00  1.060          H  
ATOM  22893  HA  MET A1426       3.983  50.427   7.099  1.00  1.060          H  
ATOM  22894 1HB  MET A1426       7.003  50.013   7.237  1.00  1.480          H  
ATOM  22895 2HB  MET A1426       5.960  49.303   6.011  1.00  1.480          H  
ATOM  22896 1HG  MET A1426       6.354  52.282   6.481  1.00  1.480          H  
ATOM  22897 2HG  MET A1426       7.165  51.382   5.226  1.00  1.480          H  
ATOM  22898 1HE  MET A1426       3.079  53.343   4.948  1.00  1.480          H  
ATOM  22899 2HE  MET A1426       3.584  52.683   6.497  1.00  1.480          H  
ATOM  22900 3HE  MET A1426       4.573  53.921   5.718  1.00  1.480          H  
ATOM  22901  N   VAL A1427       5.554  48.686   9.397  1.00  0.800          N  
ATOM  22902  CA  VAL A1427       5.504  47.452  10.166  1.00  0.780          C  
ATOM  22903  C   VAL A1427       4.173  47.368  10.901  1.00  0.790          C  
ATOM  22904  O   VAL A1427       3.560  46.309  10.989  1.00  0.800          O  
ATOM  22905  CB  VAL A1427       6.714  47.321  11.097  1.00  1.100          C  
ATOM  22906  CG1 VAL A1427       6.548  46.090  12.033  1.00  1.100          C  
ATOM  22907  CG2 VAL A1427       7.967  47.189  10.219  1.00  1.100          C  
ATOM  22908  H   VAL A1427       6.273  49.382   9.588  1.00  0.960          H  
ATOM  22909  HA  VAL A1427       5.557  46.628   9.466  1.00  0.940          H  
ATOM  22910  HB  VAL A1427       6.794  48.211  11.719  1.00  1.320          H  
ATOM  22911 1HG1 VAL A1427       7.413  46.000  12.684  1.00  1.320          H  
ATOM  22912 2HG1 VAL A1427       5.662  46.202  12.640  1.00  1.320          H  
ATOM  22913 3HG1 VAL A1427       6.457  45.201  11.431  1.00  1.320          H  
ATOM  22914 1HG2 VAL A1427       8.845  47.092  10.835  1.00  1.320          H  
ATOM  22915 2HG2 VAL A1427       7.869  46.315   9.595  1.00  1.320          H  
ATOM  22916 3HG2 VAL A1427       8.067  48.068   9.586  1.00  1.320          H  
ATOM  22917  N   LYS A1428       3.728  48.491  11.442  1.00  0.810          N  
ATOM  22918  CA  LYS A1428       2.459  48.620  12.132  1.00  0.840          C  
ATOM  22919  C   LYS A1428       1.262  48.161  11.280  1.00  0.860          C  
ATOM  22920  O   LYS A1428       0.229  47.791  11.836  1.00  0.910          O  
ATOM  22921  CB  LYS A1428       2.258  50.069  12.582  1.00  1.160          C  
ATOM  22922  CG  LYS A1428       0.988  50.342  13.380  1.00  1.160          C  
ATOM  22923  CD  LYS A1428       0.946  51.791  13.859  1.00  1.160          C  
ATOM  22924  CE  LYS A1428      -0.338  52.091  14.619  1.00  1.160          C  
ATOM  22925  NZ  LYS A1428      -0.392  53.507  15.088  1.00  1.160          N  
ATOM  22926  H   LYS A1428       4.302  49.334  11.372  1.00  0.970          H  
ATOM  22927  HA  LYS A1428       2.491  47.986  13.017  1.00  1.010          H  
ATOM  22928 1HB  LYS A1428       3.103  50.367  13.202  1.00  1.400          H  
ATOM  22929 2HB  LYS A1428       2.257  50.721  11.702  1.00  1.400          H  
ATOM  22930 1HG  LYS A1428       0.116  50.165  12.751  1.00  1.400          H  
ATOM  22931 2HG  LYS A1428       0.942  49.668  14.236  1.00  1.400          H  
ATOM  22932 1HD  LYS A1428       1.802  51.984  14.509  1.00  1.400          H  
ATOM  22933 2HD  LYS A1428       1.013  52.455  12.995  1.00  1.400          H  
ATOM  22934 1HE  LYS A1428      -1.190  51.902  13.967  1.00  1.400          H  
ATOM  22935 2HE  LYS A1428      -0.403  51.430  15.484  1.00  1.400          H  
ATOM  22936 1HZ  LYS A1428      -1.258  53.665  15.586  1.00  1.400          H  
ATOM  22937 2HZ  LYS A1428       0.387  53.691  15.704  1.00  1.400          H  
ATOM  22938 3HZ  LYS A1428      -0.345  54.130  14.293  1.00  1.400          H  
ATOM  22939  N   SER A1429       1.354  48.261   9.942  1.00  0.830          N  
ATOM  22940  CA  SER A1429       0.255  47.900   9.057  1.00  0.860          C  
ATOM  22941  C   SER A1429       0.274  46.419   8.679  1.00  0.840          C  
ATOM  22942  O   SER A1429      -0.632  45.935   7.993  1.00  0.900          O  
ATOM  22943  CB  SER A1429       0.295  48.736   7.788  1.00  1.190          C  
ATOM  22944  OG  SER A1429       0.071  50.095   8.056  1.00  1.190          O  
ATOM  22945  H   SER A1429       2.230  48.524   9.495  1.00  1.000          H  
ATOM  22946  HA  SER A1429      -0.679  48.105   9.577  1.00  1.030          H  
ATOM  22947 1HB  SER A1429       1.273  48.615   7.316  1.00  1.430          H  
ATOM  22948 2HB  SER A1429      -0.452  48.371   7.088  1.00  1.430          H  
ATOM  22949  HG  SER A1429       0.132  50.545   7.212  1.00  1.430          H  
ATOM  22950  N   LEU A1430       1.313  45.703   9.086  1.00  0.800          N  
ATOM  22951  CA  LEU A1430       1.432  44.299   8.775  1.00  0.810          C  
ATOM  22952  C   LEU A1430       0.626  43.564   9.833  1.00  0.830          C  
ATOM  22953  O   LEU A1430       0.409  44.110  10.911  1.00  0.830          O  
ATOM  22954  CB  LEU A1430       2.896  43.858   8.811  1.00  1.130          C  
ATOM  22955  CG  LEU A1430       3.856  44.530   7.826  1.00  1.130          C  
ATOM  22956  CD1 LEU A1430       5.229  44.081   8.153  1.00  1.130          C  
ATOM  22957  CD2 LEU A1430       3.521  44.153   6.381  1.00  1.130          C  
ATOM  22958  H   LEU A1430       2.031  46.130   9.676  1.00  0.960          H  
ATOM  22959  HA  LEU A1430       1.017  44.133   7.793  1.00  0.970          H  
ATOM  22960 1HB  LEU A1430       3.275  44.050   9.815  1.00  1.360          H  
ATOM  22961 2HB  LEU A1430       2.943  42.804   8.632  1.00  1.360          H  
ATOM  22962  HG  LEU A1430       3.802  45.610   7.947  1.00  1.360          H  
ATOM  22963 1HD1 LEU A1430       5.928  44.564   7.489  1.00  1.360          H  
ATOM  22964 2HD1 LEU A1430       5.446  44.358   9.176  1.00  1.360          H  
ATOM  22965 3HD1 LEU A1430       5.301  43.000   8.042  1.00  1.360          H  
ATOM  22966 1HD2 LEU A1430       4.234  44.636   5.707  1.00  1.360          H  
ATOM  22967 2HD2 LEU A1430       3.586  43.070   6.257  1.00  1.360          H  
ATOM  22968 3HD2 LEU A1430       2.518  44.487   6.131  1.00  1.360          H  
ATOM  22969  N   PRO A1431       0.136  42.347   9.584  1.00  0.930          N  
ATOM  22970  CA  PRO A1431      -0.575  41.551  10.565  1.00  0.960          C  
ATOM  22971  C   PRO A1431       0.303  41.420  11.793  1.00  0.940          C  
ATOM  22972  O   PRO A1431       1.523  41.298  11.658  1.00  1.070          O  
ATOM  22973  CB  PRO A1431      -0.744  40.208   9.845  1.00  1.440          C  
ATOM  22974  CG  PRO A1431      -0.743  40.569   8.370  1.00  1.440          C  
ATOM  22975  CD  PRO A1431       0.249  41.713   8.249  1.00  1.440          C  
ATOM  22976  HA  PRO A1431      -1.538  42.024  10.804  1.00  1.150          H  
ATOM  22977 1HB  PRO A1431       0.078  39.529  10.121  1.00  1.730          H  
ATOM  22978 2HB  PRO A1431      -1.678  39.726  10.167  1.00  1.730          H  
ATOM  22979 1HG  PRO A1431      -0.460  39.693   7.764  1.00  1.730          H  
ATOM  22980 2HG  PRO A1431      -1.756  40.857   8.052  1.00  1.730          H  
ATOM  22981 1HD  PRO A1431       1.261  41.333   8.071  1.00  1.730          H  
ATOM  22982 2HD  PRO A1431      -0.107  42.370   7.447  1.00  1.730          H  
ATOM  22983  N   GLY A1432      -0.279  41.402  12.998  1.00  0.940          N  
ATOM  22984  CA  GLY A1432       0.616  41.310  14.145  1.00  1.030          C  
ATOM  22985  C   GLY A1432       1.278  42.657  14.488  1.00  1.150          C  
ATOM  22986  O   GLY A1432       0.855  43.396  15.394  1.00  1.760          O  
ATOM  22987  H   GLY A1432      -1.278  41.488  13.111  1.00  1.130          H  
ATOM  22988 1HA  GLY A1432       0.057  40.952  15.010  1.00  1.240          H  
ATOM  22989 2HA  GLY A1432       1.388  40.569  13.943  1.00  1.240          H  
ATOM  22990  N   GLY A1433       2.432  42.848  13.902  1.00  0.900          N  
ATOM  22991  CA  GLY A1433       3.303  43.998  14.130  1.00  0.970          C  
ATOM  22992  C   GLY A1433       4.450  43.441  14.941  1.00  1.020          C  
ATOM  22993  O   GLY A1433       4.273  42.906  16.038  1.00  1.760          O  
ATOM  22994  H   GLY A1433       2.621  42.183  13.150  1.00  1.080          H  
ATOM  22995 1HA  GLY A1433       3.650  44.408  13.179  1.00  1.160          H  
ATOM  22996 2HA  GLY A1433       2.778  44.780  14.677  1.00  1.160          H  
ATOM  22997  N   LEU A1434       5.626  43.440  14.358  1.00  0.900          N  
ATOM  22998  CA  LEU A1434       6.831  42.760  14.863  1.00  0.840          C  
ATOM  22999  C   LEU A1434       6.671  41.210  14.948  1.00  0.720          C  
ATOM  23000  O   LEU A1434       7.645  40.470  14.812  1.00  0.720          O  
ATOM  23001  CB  LEU A1434       7.272  43.281  16.247  1.00  1.200          C  
ATOM  23002  CG  LEU A1434       7.797  44.712  16.393  1.00  1.200          C  
ATOM  23003  CD1 LEU A1434       8.034  44.995  17.874  1.00  1.200          C  
ATOM  23004  CD2 LEU A1434       9.098  44.861  15.674  1.00  1.200          C  
ATOM  23005  H   LEU A1434       5.702  43.936  13.480  1.00  1.080          H  
ATOM  23006  HA  LEU A1434       7.634  42.963  14.169  1.00  1.010          H  
ATOM  23007 1HB  LEU A1434       6.468  43.145  16.964  1.00  1.440          H  
ATOM  23008 2HB  LEU A1434       8.058  42.679  16.555  1.00  1.440          H  
ATOM  23009  HG  LEU A1434       7.083  45.413  16.005  1.00  1.440          H  
ATOM  23010 1HD1 LEU A1434       8.416  46.009  18.000  1.00  1.440          H  
ATOM  23011 2HD1 LEU A1434       7.100  44.891  18.421  1.00  1.440          H  
ATOM  23012 3HD1 LEU A1434       8.754  44.289  18.274  1.00  1.440          H  
ATOM  23013 1HD2 LEU A1434       9.462  45.872  15.828  1.00  1.440          H  
ATOM  23014 2HD2 LEU A1434       9.816  44.152  16.077  1.00  1.440          H  
ATOM  23015 3HD2 LEU A1434       8.970  44.680  14.619  1.00  1.440          H  
ATOM  23016  N   ASP A1435       5.443  40.693  15.008  1.00  0.680          N  
ATOM  23017  CA  ASP A1435       5.203  39.255  14.893  1.00  0.630          C  
ATOM  23018  C   ASP A1435       4.825  38.909  13.458  1.00  0.580          C  
ATOM  23019  O   ASP A1435       4.511  37.763  13.136  1.00  0.570          O  
ATOM  23020  CB  ASP A1435       4.101  38.795  15.849  1.00  0.900          C  
ATOM  23021  CG  ASP A1435       4.507  38.818  17.330  1.00  0.900          C  
ATOM  23022  OD1 ASP A1435       5.628  38.420  17.648  1.00  0.900          O  
ATOM  23023  OD2 ASP A1435       3.701  39.223  18.130  1.00  0.900          O  
ATOM  23024  H   ASP A1435       4.665  41.323  15.206  1.00  0.820          H  
ATOM  23025  HA  ASP A1435       6.118  38.724  15.148  1.00  0.760          H  
ATOM  23026 1HB  ASP A1435       3.229  39.442  15.719  1.00  1.080          H  
ATOM  23027 2HB  ASP A1435       3.796  37.782  15.588  1.00  1.080          H  
ATOM  23028  N   ALA A1436       4.840  39.931  12.606  1.00  0.620          N  
ATOM  23029  CA  ALA A1436       4.503  39.826  11.195  1.00  0.630          C  
ATOM  23030  C   ALA A1436       5.499  38.913  10.525  1.00  0.590          C  
ATOM  23031  O   ALA A1436       6.677  38.949  10.877  1.00  0.590          O  
ATOM  23032  CB  ALA A1436       4.520  41.188  10.539  1.00  0.880          C  
ATOM  23033  H   ALA A1436       5.132  40.821  12.970  1.00  0.740          H  
ATOM  23034  HA  ALA A1436       3.504  39.392  11.104  1.00  0.760          H  
ATOM  23035 1HB  ALA A1436       4.266  41.073   9.489  1.00  1.050          H  
ATOM  23036 2HB  ALA A1436       3.804  41.847  11.017  1.00  1.050          H  
ATOM  23037 3HB  ALA A1436       5.501  41.600  10.631  1.00  1.050          H  
ATOM  23038  N   THR A1437       5.048  38.119   9.553  1.00  0.590          N  
ATOM  23039  CA  THR A1437       5.938  37.203   8.838  1.00  0.570          C  
ATOM  23040  C   THR A1437       6.553  37.800   7.580  1.00  0.580          C  
ATOM  23041  O   THR A1437       5.862  38.358   6.725  1.00  0.640          O  
ATOM  23042  CB  THR A1437       5.204  35.890   8.476  1.00  0.810          C  
ATOM  23043  OG1 THR A1437       4.788  35.235   9.682  1.00  0.810          O  
ATOM  23044  CG2 THR A1437       6.134  34.940   7.693  1.00  0.810          C  
ATOM  23045  H   THR A1437       4.067  38.144   9.313  1.00  0.710          H  
ATOM  23046  HA  THR A1437       6.761  36.942   9.502  1.00  0.680          H  
ATOM  23047  HB  THR A1437       4.327  36.114   7.872  1.00  0.970          H  
ATOM  23048  HG1 THR A1437       4.141  35.780  10.133  1.00  0.970          H  
ATOM  23049 1HG2 THR A1437       5.596  34.023   7.467  1.00  0.970          H  
ATOM  23050 2HG2 THR A1437       6.454  35.396   6.758  1.00  0.970          H  
ATOM  23051 3HG2 THR A1437       7.012  34.706   8.298  1.00  0.970          H  
ATOM  23052  N   VAL A1438       7.863  37.648   7.481  1.00  0.600          N  
ATOM  23053  CA  VAL A1438       8.679  38.058   6.362  1.00  0.630          C  
ATOM  23054  C   VAL A1438       8.916  36.807   5.514  1.00  0.600          C  
ATOM  23055  O   VAL A1438       9.205  35.731   6.044  1.00  0.600          O  
ATOM  23056  CB  VAL A1438       9.997  38.681   6.879  1.00  0.870          C  
ATOM  23057  CG1 VAL A1438      10.912  39.107   5.733  1.00  0.870          C  
ATOM  23058  CG2 VAL A1438       9.655  39.863   7.791  1.00  0.870          C  
ATOM  23059  H   VAL A1438       8.345  37.205   8.258  1.00  0.720          H  
ATOM  23060  HA  VAL A1438       8.140  38.796   5.769  1.00  0.760          H  
ATOM  23061  HB  VAL A1438      10.547  37.927   7.455  1.00  1.040          H  
ATOM  23062 1HG1 VAL A1438      11.813  39.514   6.143  1.00  1.040          H  
ATOM  23063 2HG1 VAL A1438      11.167  38.252   5.122  1.00  1.040          H  
ATOM  23064 3HG1 VAL A1438      10.434  39.853   5.115  1.00  1.040          H  
ATOM  23065 1HG2 VAL A1438      10.564  40.298   8.188  1.00  1.040          H  
ATOM  23066 2HG2 VAL A1438       9.109  40.613   7.239  1.00  1.040          H  
ATOM  23067 3HG2 VAL A1438       9.040  39.500   8.616  1.00  1.040          H  
ATOM  23068  N   THR A1439       8.716  36.928   4.215  1.00  0.670          N  
ATOM  23069  CA  THR A1439       8.882  35.828   3.278  1.00  0.710          C  
ATOM  23070  C   THR A1439      10.362  35.697   2.976  1.00  0.880          C  
ATOM  23071  O   THR A1439      11.166  36.455   3.521  1.00  1.390          O  
ATOM  23072  CB  THR A1439       8.104  36.091   1.984  1.00  0.980          C  
ATOM  23073  OG1 THR A1439       8.675  37.215   1.323  1.00  0.980          O  
ATOM  23074  CG2 THR A1439       6.647  36.404   2.323  1.00  0.980          C  
ATOM  23075  H   THR A1439       8.499  37.838   3.836  1.00  0.800          H  
ATOM  23076  HA  THR A1439       8.533  34.902   3.736  1.00  0.850          H  
ATOM  23077  HB  THR A1439       8.154  35.223   1.330  1.00  1.170          H  
ATOM  23078  HG1 THR A1439       9.517  36.932   0.898  1.00  1.170          H  
ATOM  23079 1HG2 THR A1439       6.094  36.603   1.402  1.00  1.170          H  
ATOM  23080 2HG2 THR A1439       6.205  35.551   2.836  1.00  1.170          H  
ATOM  23081 3HG2 THR A1439       6.590  37.276   2.968  1.00  1.170          H  
ATOM  23082  N   GLU A1440      10.777  34.672   2.233  1.00  0.730          N  
ATOM  23083  CA  GLU A1440      12.195  34.656   1.877  1.00  0.930          C  
ATOM  23084  C   GLU A1440      12.386  35.975   1.162  1.00  0.670          C  
ATOM  23085  O   GLU A1440      11.657  36.242   0.208  1.00  0.900          O  
ATOM  23086  CB  GLU A1440      12.537  33.477   0.964  1.00  1.220          C  
ATOM  23087  CG  GLU A1440      14.016  33.356   0.612  1.00  1.220          C  
ATOM  23088  CD  GLU A1440      14.311  32.196  -0.286  1.00  1.220          C  
ATOM  23089  OE1 GLU A1440      13.406  31.453  -0.584  1.00  1.220          O  
ATOM  23090  OE2 GLU A1440      15.440  32.060  -0.695  1.00  1.220          O  
ATOM  23091  H   GLU A1440      10.129  33.995   1.854  1.00  0.880          H  
ATOM  23092  HA  GLU A1440      12.817  34.639   2.775  1.00  1.120          H  
ATOM  23093 1HB  GLU A1440      12.232  32.548   1.444  1.00  1.470          H  
ATOM  23094 2HB  GLU A1440      11.979  33.566   0.032  1.00  1.470          H  
ATOM  23095 1HG  GLU A1440      14.340  34.271   0.117  1.00  1.470          H  
ATOM  23096 2HG  GLU A1440      14.590  33.254   1.537  1.00  1.470          H  
ATOM  23097  N   GLY A1441      13.359  36.793   1.539  1.00  0.700          N  
ATOM  23098  CA  GLY A1441      13.370  38.101   0.913  1.00  0.910          C  
ATOM  23099  C   GLY A1441      12.168  38.827   1.556  1.00  0.970          C  
ATOM  23100  O   GLY A1441      12.186  39.071   2.740  1.00  1.430          O  
ATOM  23101  H   GLY A1441      14.007  36.559   2.284  1.00  0.840          H  
ATOM  23102 1HA  GLY A1441      14.299  38.621   1.146  1.00  1.090          H  
ATOM  23103 2HA  GLY A1441      13.286  38.008  -0.161  1.00  1.090          H  
ATOM  23104  N   GLY A1442      11.081  39.160   0.878  1.00  1.190          N  
ATOM  23105  CA  GLY A1442      10.737  39.021  -0.512  1.00  1.530          C  
ATOM  23106  C   GLY A1442      10.049  40.303  -0.904  1.00  1.150          C  
ATOM  23107  O   GLY A1442      10.371  41.392  -0.397  1.00  0.860          O  
ATOM  23108  H   GLY A1442      10.345  39.540   1.451  1.00  1.430          H  
ATOM  23109 1HA  GLY A1442      11.611  38.869  -1.135  1.00  1.840          H  
ATOM  23110 2HA  GLY A1442      10.071  38.172  -0.662  1.00  1.840          H  
ATOM  23111  N   GLU A1443       9.080  40.146  -1.788  1.00  1.360          N  
ATOM  23112  CA  GLU A1443       8.363  41.224  -2.470  1.00  1.400          C  
ATOM  23113  C   GLU A1443       7.562  42.144  -1.586  1.00  1.140          C  
ATOM  23114  O   GLU A1443       7.144  43.197  -2.043  1.00  1.270          O  
ATOM  23115  CB  GLU A1443       7.445  40.638  -3.555  1.00  1.940          C  
ATOM  23116  CG  GLU A1443       6.282  39.746  -3.061  1.00  1.940          C  
ATOM  23117  CD  GLU A1443       6.661  38.294  -2.886  1.00  1.940          C  
ATOM  23118  OE1 GLU A1443       7.828  38.018  -2.687  1.00  1.940          O  
ATOM  23119  OE2 GLU A1443       5.791  37.462  -2.962  1.00  1.940          O  
ATOM  23120  H   GLU A1443       8.853  39.188  -2.079  1.00  1.630          H  
ATOM  23121  HA  GLU A1443       9.110  41.838  -2.975  1.00  1.680          H  
ATOM  23122 1HB  GLU A1443       7.004  41.455  -4.128  1.00  2.330          H  
ATOM  23123 2HB  GLU A1443       8.041  40.046  -4.248  1.00  2.330          H  
ATOM  23124 1HG  GLU A1443       5.901  40.122  -2.114  1.00  2.330          H  
ATOM  23125 2HG  GLU A1443       5.473  39.811  -3.786  1.00  2.330          H  
ATOM  23126  N   ASN A1444       7.328  41.761  -0.345  1.00  0.930          N  
ATOM  23127  CA  ASN A1444       6.589  42.592   0.585  1.00  0.860          C  
ATOM  23128  C   ASN A1444       7.348  43.866   0.950  1.00  0.670          C  
ATOM  23129  O   ASN A1444       6.737  44.835   1.410  1.00  0.790          O  
ATOM  23130  CB  ASN A1444       6.244  41.809   1.832  1.00  1.230          C  
ATOM  23131  CG  ASN A1444       5.171  40.786   1.581  1.00  1.230          C  
ATOM  23132  OD1 ASN A1444       4.428  40.850   0.595  1.00  1.230          O  
ATOM  23133  ND2 ASN A1444       5.067  39.837   2.466  1.00  1.230          N  
ATOM  23134  H   ASN A1444       7.682  40.863  -0.060  1.00  1.120          H  
ATOM  23135  HA  ASN A1444       5.662  42.902   0.102  1.00  1.030          H  
ATOM  23136 1HB  ASN A1444       7.138  41.302   2.198  1.00  1.480          H  
ATOM  23137 2HB  ASN A1444       5.913  42.495   2.615  1.00  1.480          H  
ATOM  23138 1HD2 ASN A1444       4.372  39.126   2.360  1.00  1.480          H  
ATOM  23139 2HD2 ASN A1444       5.677  39.818   3.255  1.00  1.480          H  
ATOM  23140  N   PHE A1445       8.680  43.863   0.792  1.00  0.490          N  
ATOM  23141  CA  PHE A1445       9.434  45.044   1.173  1.00  0.420          C  
ATOM  23142  C   PHE A1445      10.286  45.556   0.022  1.00  0.400          C  
ATOM  23143  O   PHE A1445      10.905  44.783  -0.712  1.00  0.450          O  
ATOM  23144  CB  PHE A1445      10.332  44.733   2.370  1.00  0.620          C  
ATOM  23145  CG  PHE A1445       9.558  44.271   3.561  1.00  0.620          C  
ATOM  23146  CD1 PHE A1445       9.449  42.916   3.827  1.00  0.620          C  
ATOM  23147  CD2 PHE A1445       8.907  45.160   4.389  1.00  0.620          C  
ATOM  23148  CE1 PHE A1445       8.725  42.463   4.895  1.00  0.620          C  
ATOM  23149  CE2 PHE A1445       8.179  44.704   5.468  1.00  0.620          C  
ATOM  23150  CZ  PHE A1445       8.094  43.346   5.717  1.00  0.620          C  
ATOM  23151  H   PHE A1445       9.157  43.053   0.388  1.00  0.590          H  
ATOM  23152  HA  PHE A1445       8.734  45.823   1.450  1.00  0.500          H  
ATOM  23153 1HB  PHE A1445      11.046  43.959   2.098  1.00  0.740          H  
ATOM  23154 2HB  PHE A1445      10.898  45.623   2.643  1.00  0.740          H  
ATOM  23155  HD1 PHE A1445       9.952  42.205   3.168  1.00  0.740          H  
ATOM  23156  HD2 PHE A1445       8.969  46.229   4.181  1.00  0.740          H  
ATOM  23157  HE1 PHE A1445       8.649  41.399   5.086  1.00  0.740          H  
ATOM  23158  HE2 PHE A1445       7.669  45.415   6.117  1.00  0.740          H  
ATOM  23159  HZ  PHE A1445       7.520  42.976   6.556  1.00  0.740          H  
ATOM  23160  N   SER A1446      10.359  46.872  -0.098  1.00  0.410          N  
ATOM  23161  CA  SER A1446      11.175  47.505  -1.122  1.00  0.440          C  
ATOM  23162  C   SER A1446      12.628  47.485  -0.716  1.00  0.450          C  
ATOM  23163  O   SER A1446      12.947  47.231   0.447  1.00  0.440          O  
ATOM  23164  CB  SER A1446      10.732  48.940  -1.350  1.00  0.600          C  
ATOM  23165  OG  SER A1446      11.037  49.766  -0.246  1.00  0.600          O  
ATOM  23166  H   SER A1446       9.808  47.454   0.540  1.00  0.490          H  
ATOM  23167  HA  SER A1446      11.065  46.945  -2.052  1.00  0.530          H  
ATOM  23168 1HB  SER A1446      11.209  49.333  -2.244  1.00  0.720          H  
ATOM  23169 2HB  SER A1446       9.657  48.954  -1.522  1.00  0.720          H  
ATOM  23170  HG  SER A1446      10.627  50.622  -0.443  1.00  0.720          H  
ATOM  23171  N   VAL A1447      13.519  47.801  -1.655  1.00  0.510          N  
ATOM  23172  CA  VAL A1447      14.943  47.851  -1.348  1.00  0.540          C  
ATOM  23173  C   VAL A1447      15.185  48.908  -0.283  1.00  0.510          C  
ATOM  23174  O   VAL A1447      16.011  48.712   0.611  1.00  0.500          O  
ATOM  23175  CB  VAL A1447      15.779  48.107  -2.615  1.00  0.740          C  
ATOM  23176  CG1 VAL A1447      17.251  48.349  -2.253  1.00  0.740          C  
ATOM  23177  CG2 VAL A1447      15.653  46.891  -3.533  1.00  0.740          C  
ATOM  23178  H   VAL A1447      13.192  47.993  -2.592  1.00  0.610          H  
ATOM  23179  HA  VAL A1447      15.240  46.885  -0.946  1.00  0.650          H  
ATOM  23180  HB  VAL A1447      15.412  49.001  -3.120  1.00  0.890          H  
ATOM  23181 1HG1 VAL A1447      17.827  48.535  -3.164  1.00  0.890          H  
ATOM  23182 2HG1 VAL A1447      17.339  49.200  -1.608  1.00  0.890          H  
ATOM  23183 3HG1 VAL A1447      17.653  47.476  -1.743  1.00  0.890          H  
ATOM  23184 1HG2 VAL A1447      16.234  47.058  -4.441  1.00  0.890          H  
ATOM  23185 2HG2 VAL A1447      16.030  46.007  -3.017  1.00  0.890          H  
ATOM  23186 3HG2 VAL A1447      14.611  46.733  -3.797  1.00  0.890          H  
ATOM  23187  N   GLY A1448      14.496  50.041  -0.416  1.00  0.530          N  
ATOM  23188  CA  GLY A1448      14.584  51.127   0.541  1.00  0.530          C  
ATOM  23189  C   GLY A1448      14.255  50.597   1.933  1.00  0.490          C  
ATOM  23190  O   GLY A1448      15.023  50.809   2.874  1.00  0.490          O  
ATOM  23191  H   GLY A1448      13.861  50.117  -1.194  1.00  0.640          H  
ATOM  23192 1HA  GLY A1448      15.584  51.555   0.529  1.00  0.640          H  
ATOM  23193 2HA  GLY A1448      13.882  51.913   0.265  1.00  0.640          H  
ATOM  23194  N   GLN A1449      13.114  49.909   2.068  1.00  0.470          N  
ATOM  23195  CA  GLN A1449      12.724  49.361   3.363  1.00  0.460          C  
ATOM  23196  C   GLN A1449      13.734  48.345   3.879  1.00  0.440          C  
ATOM  23197  O   GLN A1449      14.072  48.360   5.062  1.00  0.450          O  
ATOM  23198  CB  GLN A1449      11.353  48.703   3.268  1.00  0.650          C  
ATOM  23199  CG  GLN A1449      10.215  49.676   3.100  1.00  0.650          C  
ATOM  23200  CD  GLN A1449       8.906  48.984   2.805  1.00  0.650          C  
ATOM  23201  OE1 GLN A1449       8.786  48.182   1.871  1.00  0.650          O  
ATOM  23202  NE2 GLN A1449       7.904  49.270   3.606  1.00  0.650          N  
ATOM  23203  H   GLN A1449      12.510  49.790   1.255  1.00  0.560          H  
ATOM  23204  HA  GLN A1449      12.668  50.178   4.075  1.00  0.550          H  
ATOM  23205 1HB  GLN A1449      11.345  48.027   2.417  1.00  0.780          H  
ATOM  23206 2HB  GLN A1449      11.169  48.109   4.163  1.00  0.780          H  
ATOM  23207 1HG  GLN A1449      10.101  50.241   4.026  1.00  0.780          H  
ATOM  23208 2HG  GLN A1449      10.443  50.352   2.281  1.00  0.780          H  
ATOM  23209 1HE2 GLN A1449       7.007  48.839   3.460  1.00  0.780          H  
ATOM  23210 2HE2 GLN A1449       8.027  49.918   4.354  1.00  0.780          H  
ATOM  23211  N   ARG A1450      14.261  47.487   3.007  1.00  0.440          N  
ATOM  23212  CA  ARG A1450      15.219  46.489   3.456  1.00  0.440          C  
ATOM  23213  C   ARG A1450      16.449  47.188   4.034  1.00  0.440          C  
ATOM  23214  O   ARG A1450      17.010  46.759   5.053  1.00  0.450          O  
ATOM  23215  CB  ARG A1450      15.642  45.602   2.303  1.00  0.620          C  
ATOM  23216  CG  ARG A1450      14.570  44.686   1.764  1.00  0.620          C  
ATOM  23217  CD  ARG A1450      15.013  43.953   0.557  1.00  0.620          C  
ATOM  23218  NE  ARG A1450      13.905  43.234  -0.033  1.00  0.620          N  
ATOM  23219  CZ  ARG A1450      13.897  42.642  -1.246  1.00  0.620          C  
ATOM  23220  NH1 ARG A1450      14.974  42.641  -2.020  1.00  0.620          N  
ATOM  23221  NH2 ARG A1450      12.784  42.062  -1.654  1.00  0.620          N  
ATOM  23222  H   ARG A1450      13.943  47.499   2.032  1.00  0.530          H  
ATOM  23223  HA  ARG A1450      14.758  45.874   4.224  1.00  0.530          H  
ATOM  23224 1HB  ARG A1450      16.036  46.204   1.486  1.00  0.740          H  
ATOM  23225 2HB  ARG A1450      16.424  44.959   2.656  1.00  0.740          H  
ATOM  23226 1HG  ARG A1450      14.332  43.958   2.507  1.00  0.740          H  
ATOM  23227 2HG  ARG A1450      13.677  45.237   1.527  1.00  0.740          H  
ATOM  23228 1HD  ARG A1450      15.399  44.657  -0.174  1.00  0.740          H  
ATOM  23229 2HD  ARG A1450      15.792  43.236   0.829  1.00  0.740          H  
ATOM  23230  HE  ARG A1450      13.045  43.194   0.507  1.00  0.740          H  
ATOM  23231 1HH1 ARG A1450      15.831  43.078  -1.711  1.00  0.740          H  
ATOM  23232 2HH1 ARG A1450      14.941  42.194  -2.925  1.00  0.740          H  
ATOM  23233 1HH2 ARG A1450      11.941  42.089  -1.042  1.00  0.740          H  
ATOM  23234 2HH2 ARG A1450      12.742  41.622  -2.557  1.00  0.740          H  
ATOM  23235  N   GLN A1451      16.880  48.269   3.380  1.00  0.440          N  
ATOM  23236  CA  GLN A1451      18.035  48.984   3.869  1.00  0.460          C  
ATOM  23237  C   GLN A1451      17.715  49.680   5.205  1.00  0.440          C  
ATOM  23238  O   GLN A1451      18.565  49.775   6.098  1.00  0.430          O  
ATOM  23239  CB  GLN A1451      18.534  49.970   2.821  1.00  0.640          C  
ATOM  23240  CG  GLN A1451      19.920  50.467   3.080  1.00  0.640          C  
ATOM  23241  CD  GLN A1451      20.884  49.285   2.969  1.00  0.640          C  
ATOM  23242  OE1 GLN A1451      21.039  48.522   3.912  1.00  0.640          O  
ATOM  23243  NE2 GLN A1451      21.499  49.118   1.830  1.00  0.640          N  
ATOM  23244  H   GLN A1451      16.432  48.547   2.497  1.00  0.530          H  
ATOM  23245  HA  GLN A1451      18.789  48.241   4.064  1.00  0.550          H  
ATOM  23246 1HB  GLN A1451      18.523  49.486   1.847  1.00  0.760          H  
ATOM  23247 2HB  GLN A1451      17.855  50.824   2.767  1.00  0.760          H  
ATOM  23248 1HG  GLN A1451      20.186  51.208   2.328  1.00  0.760          H  
ATOM  23249 2HG  GLN A1451      19.991  50.889   4.082  1.00  0.760          H  
ATOM  23250 1HE2 GLN A1451      22.173  48.339   1.722  1.00  0.760          H  
ATOM  23251 2HE2 GLN A1451      21.345  49.785   1.066  1.00  0.760          H  
ATOM  23252  N   LEU A1452      16.495  50.192   5.339  1.00  0.440          N  
ATOM  23253  CA  LEU A1452      16.082  50.819   6.582  1.00  0.430          C  
ATOM  23254  C   LEU A1452      16.021  49.752   7.696  1.00  0.420          C  
ATOM  23255  O   LEU A1452      16.315  50.060   8.852  1.00  0.430          O  
ATOM  23256  CB  LEU A1452      14.769  51.576   6.365  1.00  0.610          C  
ATOM  23257  CG  LEU A1452      14.842  52.860   5.430  1.00  0.610          C  
ATOM  23258  CD1 LEU A1452      13.420  53.351   5.145  1.00  0.610          C  
ATOM  23259  CD2 LEU A1452      15.665  53.981   6.081  1.00  0.610          C  
ATOM  23260  H   LEU A1452      15.858  50.178   4.534  1.00  0.530          H  
ATOM  23261  HA  LEU A1452      16.844  51.534   6.871  1.00  0.520          H  
ATOM  23262 1HB  LEU A1452      14.099  50.902   5.890  1.00  0.730          H  
ATOM  23263 2HB  LEU A1452      14.356  51.870   7.318  1.00  0.730          H  
ATOM  23264  HG  LEU A1452      15.312  52.590   4.495  1.00  0.730          H  
ATOM  23265 1HD1 LEU A1452      13.459  54.220   4.487  1.00  0.730          H  
ATOM  23266 2HD1 LEU A1452      12.855  52.559   4.663  1.00  0.730          H  
ATOM  23267 3HD1 LEU A1452      12.929  53.627   6.079  1.00  0.730          H  
ATOM  23268 1HD2 LEU A1452      15.703  54.826   5.399  1.00  0.730          H  
ATOM  23269 2HD2 LEU A1452      15.224  54.292   7.011  1.00  0.730          H  
ATOM  23270 3HD2 LEU A1452      16.642  53.637   6.267  1.00  0.730          H  
ATOM  23271  N   PHE A1453      15.667  48.492   7.353  1.00  0.420          N  
ATOM  23272  CA  PHE A1453      15.676  47.396   8.334  1.00  0.420          C  
ATOM  23273  C   PHE A1453      17.104  47.130   8.775  1.00  0.430          C  
ATOM  23274  O   PHE A1453      17.338  46.795   9.937  1.00  0.430          O  
ATOM  23275  CB  PHE A1453      15.051  46.091   7.821  1.00  0.590          C  
ATOM  23276  CG  PHE A1453      13.529  45.984   7.917  1.00  0.590          C  
ATOM  23277  CD1 PHE A1453      12.710  46.140   6.810  1.00  0.590          C  
ATOM  23278  CD2 PHE A1453      12.920  45.696   9.143  1.00  0.590          C  
ATOM  23279  CE1 PHE A1453      11.354  46.029   6.916  1.00  0.590          C  
ATOM  23280  CE2 PHE A1453      11.547  45.583   9.240  1.00  0.590          C  
ATOM  23281  CZ  PHE A1453      10.768  45.750   8.124  1.00  0.590          C  
ATOM  23282  H   PHE A1453      15.341  48.326   6.398  1.00  0.500          H  
ATOM  23283  HA  PHE A1453      15.107  47.707   9.205  1.00  0.500          H  
ATOM  23284 1HB  PHE A1453      15.322  45.978   6.781  1.00  0.710          H  
ATOM  23285 2HB  PHE A1453      15.484  45.250   8.357  1.00  0.710          H  
ATOM  23286  HD1 PHE A1453      13.148  46.351   5.851  1.00  0.710          H  
ATOM  23287  HD2 PHE A1453      13.540  45.561  10.029  1.00  0.710          H  
ATOM  23288  HE1 PHE A1453      10.747  46.162   6.038  1.00  0.710          H  
ATOM  23289  HE2 PHE A1453      11.082  45.365  10.195  1.00  0.710          H  
ATOM  23290  HZ  PHE A1453       9.689  45.661   8.194  1.00  0.710          H  
ATOM  23291  N   CYS A1454      18.064  47.253   7.849  1.00  0.460          N  
ATOM  23292  CA  CYS A1454      19.461  47.050   8.207  1.00  0.480          C  
ATOM  23293  C   CYS A1454      19.849  48.122   9.234  1.00  0.450          C  
ATOM  23294  O   CYS A1454      20.539  47.837  10.222  1.00  0.460          O  
ATOM  23295  CB  CYS A1454      20.375  47.177   6.988  1.00  0.660          C  
ATOM  23296  SG  CYS A1454      20.184  45.899   5.767  1.00  0.660          S  
ATOM  23297  H   CYS A1454      17.785  47.455   6.885  1.00  0.550          H  
ATOM  23298  HA  CYS A1454      19.579  46.069   8.655  1.00  0.580          H  
ATOM  23299 1HB  CYS A1454      20.233  48.127   6.503  1.00  0.800          H  
ATOM  23300 2HB  CYS A1454      21.402  47.138   7.321  1.00  0.800          H  
ATOM  23301  HG  CYS A1454      18.907  46.230   5.440  1.00  0.800          H  
ATOM  23302  N   LEU A1455      19.399  49.370   9.014  1.00  0.450          N  
ATOM  23303  CA  LEU A1455      19.675  50.400  10.011  1.00  0.470          C  
ATOM  23304  C   LEU A1455      18.952  50.086  11.308  1.00  0.430          C  
ATOM  23305  O   LEU A1455      19.547  50.202  12.380  1.00  0.440          O  
ATOM  23306  CB  LEU A1455      19.276  51.806   9.545  1.00  0.650          C  
ATOM  23307  CG  LEU A1455      20.112  52.447   8.426  1.00  0.650          C  
ATOM  23308  CD1 LEU A1455      19.447  53.751   8.015  1.00  0.650          C  
ATOM  23309  CD2 LEU A1455      21.538  52.722   8.928  1.00  0.650          C  
ATOM  23310  H   LEU A1455      18.909  49.576   8.136  1.00  0.540          H  
ATOM  23311  HA  LEU A1455      20.734  50.388  10.230  1.00  0.560          H  
ATOM  23312 1HB  LEU A1455      18.242  51.770   9.205  1.00  0.780          H  
ATOM  23313 2HB  LEU A1455      19.322  52.465  10.400  1.00  0.780          H  
ATOM  23314  HG  LEU A1455      20.142  51.779   7.557  1.00  0.780          H  
ATOM  23315 1HD1 LEU A1455      20.019  54.220   7.216  1.00  0.780          H  
ATOM  23316 2HD1 LEU A1455      18.442  53.551   7.674  1.00  0.780          H  
ATOM  23317 3HD1 LEU A1455      19.417  54.410   8.864  1.00  0.780          H  
ATOM  23318 1HD2 LEU A1455      22.111  53.186   8.134  1.00  0.780          H  
ATOM  23319 2HD2 LEU A1455      21.493  53.385   9.787  1.00  0.780          H  
ATOM  23320 3HD2 LEU A1455      22.026  51.820   9.214  1.00  0.780          H  
ATOM  23321  N   ALA A1456      17.707  49.599  11.231  1.00  0.400          N  
ATOM  23322  CA  ALA A1456      16.989  49.277  12.449  1.00  0.390          C  
ATOM  23323  C   ALA A1456      17.782  48.240  13.237  1.00  0.400          C  
ATOM  23324  O   ALA A1456      17.858  48.333  14.460  1.00  0.430          O  
ATOM  23325  CB  ALA A1456      15.579  48.804  12.148  1.00  0.550          C  
ATOM  23326  H   ALA A1456      17.241  49.534  10.328  1.00  0.480          H  
ATOM  23327  HA  ALA A1456      16.916  50.169  13.043  1.00  0.470          H  
ATOM  23328 1HB  ALA A1456      15.051  48.597  13.077  1.00  0.660          H  
ATOM  23329 2HB  ALA A1456      15.052  49.581  11.599  1.00  0.660          H  
ATOM  23330 3HB  ALA A1456      15.626  47.907  11.550  1.00  0.660          H  
ATOM  23331  N   ARG A1457      18.403  47.271  12.556  1.00  0.410          N  
ATOM  23332  CA  ARG A1457      19.233  46.305  13.263  1.00  0.450          C  
ATOM  23333  C   ARG A1457      20.405  46.995  13.946  1.00  0.500          C  
ATOM  23334  O   ARG A1457      20.704  46.729  15.113  1.00  0.540          O  
ATOM  23335  CB  ARG A1457      19.764  45.233  12.342  1.00  0.610          C  
ATOM  23336  CG  ARG A1457      18.751  44.238  11.921  1.00  0.610          C  
ATOM  23337  CD  ARG A1457      19.379  43.076  11.319  1.00  0.610          C  
ATOM  23338  NE  ARG A1457      19.953  43.302   9.999  1.00  0.610          N  
ATOM  23339  CZ  ARG A1457      19.290  43.137   8.840  1.00  0.610          C  
ATOM  23340  NH1 ARG A1457      18.024  42.781   8.831  1.00  0.610          N  
ATOM  23341  NH2 ARG A1457      19.917  43.328   7.713  1.00  0.610          N  
ATOM  23342  H   ARG A1457      18.242  47.194  11.547  1.00  0.490          H  
ATOM  23343  HA  ARG A1457      18.619  45.820  14.022  1.00  0.540          H  
ATOM  23344 1HB  ARG A1457      20.160  45.690  11.445  1.00  0.740          H  
ATOM  23345 2HB  ARG A1457      20.583  44.709  12.834  1.00  0.740          H  
ATOM  23346 1HG  ARG A1457      18.230  43.909  12.800  1.00  0.740          H  
ATOM  23347 2HG  ARG A1457      18.049  44.682  11.220  1.00  0.740          H  
ATOM  23348 1HD  ARG A1457      20.182  42.795  11.983  1.00  0.740          H  
ATOM  23349 2HD  ARG A1457      18.697  42.262  11.256  1.00  0.740          H  
ATOM  23350  HE  ARG A1457      20.927  43.575   9.947  1.00  0.740          H  
ATOM  23351 1HH1 ARG A1457      17.535  42.626   9.703  1.00  0.740          H  
ATOM  23352 2HH1 ARG A1457      17.541  42.663   7.952  1.00  0.740          H  
ATOM  23353 1HH2 ARG A1457      20.888  43.609   7.716  1.00  0.740          H  
ATOM  23354 2HH2 ARG A1457      19.422  43.215   6.837  1.00  0.740          H  
ATOM  23355  N   ALA A1458      21.039  47.947  13.256  1.00  0.500          N  
ATOM  23356  CA  ALA A1458      22.152  48.672  13.861  1.00  0.570          C  
ATOM  23357  C   ALA A1458      21.703  49.371  15.151  1.00  0.620          C  
ATOM  23358  O   ALA A1458      22.449  49.405  16.143  1.00  0.720          O  
ATOM  23359  CB  ALA A1458      22.710  49.701  12.887  1.00  0.770          C  
ATOM  23360  H   ALA A1458      20.785  48.098  12.271  1.00  0.600          H  
ATOM  23361  HA  ALA A1458      22.928  47.950  14.111  1.00  0.680          H  
ATOM  23362 1HB  ALA A1458      23.546  50.208  13.354  1.00  0.920          H  
ATOM  23363 2HB  ALA A1458      23.038  49.195  11.979  1.00  0.920          H  
ATOM  23364 3HB  ALA A1458      21.946  50.428  12.636  1.00  0.920          H  
ATOM  23365  N   PHE A1459      20.478  49.903  15.137  1.00  0.580          N  
ATOM  23366  CA  PHE A1459      19.898  50.610  16.275  1.00  0.660          C  
ATOM  23367  C   PHE A1459      19.613  49.642  17.425  1.00  0.730          C  
ATOM  23368  O   PHE A1459      19.848  49.981  18.590  1.00  1.010          O  
ATOM  23369  CB  PHE A1459      18.600  51.310  15.852  1.00  0.890          C  
ATOM  23370  CG  PHE A1459      18.783  52.349  14.774  1.00  0.890          C  
ATOM  23371  CD1 PHE A1459      17.755  52.613  13.873  1.00  0.890          C  
ATOM  23372  CD2 PHE A1459      19.972  53.038  14.608  1.00  0.890          C  
ATOM  23373  CE1 PHE A1459      17.938  53.493  12.862  1.00  0.890          C  
ATOM  23374  CE2 PHE A1459      20.110  53.910  13.610  1.00  0.890          C  
ATOM  23375  CZ  PHE A1459      19.124  54.137  12.742  1.00  0.890          C  
ATOM  23376  H   PHE A1459      19.966  49.862  14.247  1.00  0.700          H  
ATOM  23377  HA  PHE A1459      20.617  51.334  16.646  1.00  0.790          H  
ATOM  23378 1HB  PHE A1459      17.920  50.577  15.484  1.00  1.070          H  
ATOM  23379 2HB  PHE A1459      18.136  51.785  16.712  1.00  1.070          H  
ATOM  23380  HD1 PHE A1459      16.802  52.104  13.972  1.00  1.070          H  
ATOM  23381  HD2 PHE A1459      20.815  52.889  15.269  1.00  1.070          H  
ATOM  23382  HE1 PHE A1459      17.140  53.693  12.156  1.00  1.070          H  
ATOM  23383  HE2 PHE A1459      21.019  54.437  13.505  1.00  1.070          H  
ATOM  23384  HZ  PHE A1459      19.287  54.835  11.965  1.00  1.070          H  
ATOM  23385  N   VAL A1460      19.103  48.449  17.095  1.00  0.560          N  
ATOM  23386  CA  VAL A1460      18.810  47.394  18.067  1.00  0.630          C  
ATOM  23387  C   VAL A1460      20.075  46.871  18.756  1.00  0.670          C  
ATOM  23388  O   VAL A1460      20.066  46.644  19.968  1.00  0.760          O  
ATOM  23389  CB  VAL A1460      18.060  46.211  17.388  1.00  0.850          C  
ATOM  23390  CG1 VAL A1460      17.944  45.016  18.319  1.00  0.850          C  
ATOM  23391  CG2 VAL A1460      16.652  46.657  17.000  1.00  0.850          C  
ATOM  23392  H   VAL A1460      18.874  48.294  16.109  1.00  0.670          H  
ATOM  23393  HA  VAL A1460      18.154  47.811  18.829  1.00  0.760          H  
ATOM  23394  HB  VAL A1460      18.610  45.900  16.503  1.00  1.020          H  
ATOM  23395 1HG1 VAL A1460      17.412  44.232  17.800  1.00  1.020          H  
ATOM  23396 2HG1 VAL A1460      18.924  44.644  18.609  1.00  1.020          H  
ATOM  23397 3HG1 VAL A1460      17.402  45.307  19.199  1.00  1.020          H  
ATOM  23398 1HG2 VAL A1460      16.135  45.844  16.516  1.00  1.020          H  
ATOM  23399 2HG2 VAL A1460      16.104  46.960  17.893  1.00  1.020          H  
ATOM  23400 3HG2 VAL A1460      16.714  47.477  16.333  1.00  1.020          H  
ATOM  23401  N   ARG A1461      21.138  46.630  17.974  1.00  0.640          N  
ATOM  23402  CA  ARG A1461      22.398  46.109  18.505  1.00  0.720          C  
ATOM  23403  C   ARG A1461      23.127  47.102  19.416  1.00  0.790          C  
ATOM  23404  O   ARG A1461      23.750  46.688  20.393  1.00  0.990          O  
ATOM  23405  CB  ARG A1461      23.343  45.692  17.379  1.00  0.980          C  
ATOM  23406  CG  ARG A1461      22.902  44.483  16.489  1.00  0.980          C  
ATOM  23407  CD  ARG A1461      22.657  43.211  17.247  1.00  0.980          C  
ATOM  23408  NE  ARG A1461      23.857  42.711  17.934  1.00  0.980          N  
ATOM  23409  CZ  ARG A1461      23.863  41.715  18.865  1.00  0.980          C  
ATOM  23410  NH1 ARG A1461      22.729  41.109  19.212  1.00  0.980          N  
ATOM  23411  NH2 ARG A1461      25.003  41.344  19.427  1.00  0.980          N  
ATOM  23412  H   ARG A1461      21.045  46.806  16.969  1.00  0.770          H  
ATOM  23413  HA  ARG A1461      22.170  45.236  19.109  1.00  0.860          H  
ATOM  23414 1HB  ARG A1461      23.468  46.541  16.702  1.00  1.170          H  
ATOM  23415 2HB  ARG A1461      24.325  45.463  17.792  1.00  1.170          H  
ATOM  23416 1HG  ARG A1461      21.977  44.739  15.983  1.00  1.170          H  
ATOM  23417 2HG  ARG A1461      23.676  44.291  15.743  1.00  1.170          H  
ATOM  23418 1HD  ARG A1461      21.863  43.353  17.974  1.00  1.170          H  
ATOM  23419 2HD  ARG A1461      22.341  42.452  16.530  1.00  1.170          H  
ATOM  23420  HE  ARG A1461      24.748  43.144  17.698  1.00  1.170          H  
ATOM  23421 1HH1 ARG A1461      21.857  41.382  18.789  1.00  1.170          H  
ATOM  23422 2HH1 ARG A1461      22.727  40.333  19.904  1.00  1.170          H  
ATOM  23423 1HH2 ARG A1461      25.895  41.809  19.171  1.00  1.170          H  
ATOM  23424 2HH2 ARG A1461      24.994  40.612  20.125  1.00  1.170          H  
ATOM  23425  N   LYS A1462      23.062  48.404  19.095  1.00  0.700          N  
ATOM  23426  CA  LYS A1462      23.700  49.461  19.891  1.00  0.830          C  
ATOM  23427  C   LYS A1462      25.200  49.208  20.075  1.00  0.840          C  
ATOM  23428  O   LYS A1462      25.723  49.304  21.185  1.00  1.060          O  
ATOM  23429  CB  LYS A1462      23.009  49.570  21.252  1.00  1.110          C  
ATOM  23430  CG  LYS A1462      21.537  49.810  21.108  1.00  1.110          C  
ATOM  23431  CD  LYS A1462      20.822  50.066  22.401  1.00  1.110          C  
ATOM  23432  CE  LYS A1462      19.302  50.002  22.179  1.00  1.110          C  
ATOM  23433  NZ  LYS A1462      18.849  50.922  21.092  1.00  1.110          N  
ATOM  23434  H   LYS A1462      22.585  48.676  18.229  1.00  0.840          H  
ATOM  23435  HA  LYS A1462      23.581  50.405  19.357  1.00  1.000          H  
ATOM  23436 1HB  LYS A1462      23.158  48.660  21.831  1.00  1.330          H  
ATOM  23437 2HB  LYS A1462      23.439  50.396  21.814  1.00  1.330          H  
ATOM  23438 1HG  LYS A1462      21.408  50.662  20.448  1.00  1.330          H  
ATOM  23439 2HG  LYS A1462      21.087  48.943  20.638  1.00  1.330          H  
ATOM  23440 1HD  LYS A1462      21.109  49.309  23.130  1.00  1.330          H  
ATOM  23441 2HD  LYS A1462      21.095  51.046  22.784  1.00  1.330          H  
ATOM  23442 1HE  LYS A1462      19.023  48.980  21.913  1.00  1.330          H  
ATOM  23443 2HE  LYS A1462      18.797  50.278  23.106  1.00  1.330          H  
ATOM  23444 1HZ  LYS A1462      17.852  50.849  20.972  1.00  1.330          H  
ATOM  23445 2HZ  LYS A1462      19.086  51.873  21.318  1.00  1.330          H  
ATOM  23446 3HZ  LYS A1462      19.312  50.643  20.192  1.00  1.330          H  
ATOM  23447  N   SER A1463      25.881  48.943  18.951  1.00  0.720          N  
ATOM  23448  CA  SER A1463      27.315  48.582  18.846  1.00  0.840          C  
ATOM  23449  C   SER A1463      28.344  49.687  19.129  1.00  0.910          C  
ATOM  23450  O   SER A1463      29.086  49.445  20.085  1.00  1.820          O  
ATOM  23451  CB  SER A1463      27.586  48.120  17.432  1.00  1.130          C  
ATOM  23452  OG  SER A1463      27.529  49.207  16.537  1.00  1.130          O  
ATOM  23453  H   SER A1463      25.354  48.944  18.093  1.00  0.860          H  
ATOM  23454  HA  SER A1463      27.500  47.761  19.538  1.00  1.010          H  
ATOM  23455 1HB  SER A1463      28.552  47.680  17.376  1.00  1.350          H  
ATOM  23456 2HB  SER A1463      26.864  47.361  17.145  1.00  1.350          H  
ATOM  23457  HG  SER A1463      27.767  48.844  15.662  1.00  1.350          H  
ATOM  23458  N   SER A1464      27.804  50.887  19.025  1.00  0.800          N  
ATOM  23459  CA  SER A1464      28.574  52.123  18.818  1.00  0.820          C  
ATOM  23460  C   SER A1464      29.526  52.276  17.613  1.00  0.650          C  
ATOM  23461  O   SER A1464      30.214  53.296  17.529  1.00  0.630          O  
ATOM  23462  CB  SER A1464      29.297  52.470  20.098  1.00  1.140          C  
ATOM  23463  OG  SER A1464      28.364  52.668  21.140  1.00  1.140          O  
ATOM  23464  H   SER A1464      27.207  51.041  19.830  1.00  0.960          H  
ATOM  23465  HA  SER A1464      27.828  52.897  18.698  1.00  0.980          H  
ATOM  23466 1HB  SER A1464      30.003  51.689  20.371  1.00  1.370          H  
ATOM  23467 2HB  SER A1464      29.875  53.381  19.955  1.00  1.370          H  
ATOM  23468  HG  SER A1464      28.882  52.823  21.928  1.00  1.370          H  
ATOM  23469  N   ILE A1465      29.612  51.279  16.725  1.00  0.610          N  
ATOM  23470  CA  ILE A1465      30.400  51.394  15.495  1.00  0.560          C  
ATOM  23471  C   ILE A1465      29.595  50.862  14.321  1.00  0.560          C  
ATOM  23472  O   ILE A1465      29.294  49.655  14.288  1.00  0.600          O  
ATOM  23473  CB  ILE A1465      31.750  50.615  15.520  1.00  0.800          C  
ATOM  23474  CG1 ILE A1465      32.661  51.094  16.689  1.00  0.800          C  
ATOM  23475  CG2 ILE A1465      32.467  50.806  14.140  1.00  0.800          C  
ATOM  23476  CD1 ILE A1465      33.954  50.278  16.880  1.00  0.800          C  
ATOM  23477  H   ILE A1465      29.025  50.463  16.861  1.00  0.730          H  
ATOM  23478  HA  ILE A1465      30.614  52.444  15.315  1.00  0.670          H  
ATOM  23479  HB  ILE A1465      31.552  49.555  15.681  1.00  0.960          H  
ATOM  23480 1HG1 ILE A1465      32.916  52.137  16.524  1.00  0.960          H  
ATOM  23481 2HG1 ILE A1465      32.090  51.022  17.616  1.00  0.960          H  
ATOM  23482 1HG2 ILE A1465      33.385  50.265  14.119  1.00  0.960          H  
ATOM  23483 2HG2 ILE A1465      31.841  50.436  13.328  1.00  0.960          H  
ATOM  23484 3HG2 ILE A1465      32.670  51.869  13.980  1.00  0.960          H  
ATOM  23485 1HD1 ILE A1465      34.507  50.674  17.730  1.00  0.960          H  
ATOM  23486 2HD1 ILE A1465      33.701  49.240  17.069  1.00  0.960          H  
ATOM  23487 3HD1 ILE A1465      34.583  50.336  16.004  1.00  0.960          H  
ATOM  23488  N   LEU A1466      29.305  51.716  13.339  1.00  0.540          N  
ATOM  23489  CA  LEU A1466      28.562  51.241  12.176  1.00  0.560          C  
ATOM  23490  C   LEU A1466      29.337  51.381  10.880  1.00  0.580          C  
ATOM  23491  O   LEU A1466      29.766  52.477  10.522  1.00  0.590          O  
ATOM  23492  CB  LEU A1466      27.238  51.998  11.984  1.00  0.780          C  
ATOM  23493  CG  LEU A1466      26.389  51.542  10.735  1.00  0.780          C  
ATOM  23494  CD1 LEU A1466      25.917  50.123  10.998  1.00  0.780          C  
ATOM  23495  CD2 LEU A1466      25.227  52.479  10.492  1.00  0.780          C  
ATOM  23496  H   LEU A1466      29.595  52.697  13.442  1.00  0.650          H  
ATOM  23497  HA  LEU A1466      28.365  50.186  12.329  1.00  0.670          H  
ATOM  23498 1HB  LEU A1466      26.630  51.880  12.877  1.00  0.930          H  
ATOM  23499 2HB  LEU A1466      27.461  53.039  11.864  1.00  0.930          H  
ATOM  23500  HG  LEU A1466      27.004  51.543   9.839  1.00  0.930          H  
ATOM  23501 1HD1 LEU A1466      25.342  49.753  10.212  1.00  0.930          H  
ATOM  23502 2HD1 LEU A1466      26.745  49.480  11.123  1.00  0.930          H  
ATOM  23503 3HD1 LEU A1466      25.327  50.117  11.888  1.00  0.930          H  
ATOM  23504 1HD2 LEU A1466      24.662  52.142   9.629  1.00  0.930          H  
ATOM  23505 2HD2 LEU A1466      24.604  52.467  11.338  1.00  0.930          H  
ATOM  23506 3HD2 LEU A1466      25.591  53.491  10.309  1.00  0.930          H  
ATOM  23507  N   ILE A1467      29.455  50.288  10.143  1.00  0.610          N  
ATOM  23508  CA  ILE A1467      30.121  50.319   8.846  1.00  0.640          C  
ATOM  23509  C   ILE A1467      29.060  50.222   7.746  1.00  0.640          C  
ATOM  23510  O   ILE A1467      28.231  49.322   7.778  1.00  0.700          O  
ATOM  23511  CB  ILE A1467      31.112  49.142   8.728  1.00  0.880          C  
ATOM  23512  CG1 ILE A1467      32.111  49.140   9.958  1.00  0.880          C  
ATOM  23513  CG2 ILE A1467      31.865  49.156   7.365  1.00  0.880          C  
ATOM  23514  CD1 ILE A1467      32.954  50.389  10.178  1.00  0.880          C  
ATOM  23515  H   ILE A1467      29.095  49.403  10.519  1.00  0.730          H  
ATOM  23516  HA  ILE A1467      30.649  51.262   8.723  1.00  0.770          H  
ATOM  23517  HB  ILE A1467      30.542  48.218   8.794  1.00  1.060          H  
ATOM  23518 1HG1 ILE A1467      31.533  48.951  10.866  1.00  1.060          H  
ATOM  23519 2HG1 ILE A1467      32.794  48.330   9.814  1.00  1.060          H  
ATOM  23520 1HG2 ILE A1467      32.530  48.291   7.305  1.00  1.060          H  
ATOM  23521 2HG2 ILE A1467      31.148  49.103   6.537  1.00  1.060          H  
ATOM  23522 3HG2 ILE A1467      32.449  50.070   7.267  1.00  1.060          H  
ATOM  23523 1HD1 ILE A1467      33.598  50.245  11.042  1.00  1.060          H  
ATOM  23524 2HD1 ILE A1467      33.574  50.578   9.308  1.00  1.060          H  
ATOM  23525 3HD1 ILE A1467      32.309  51.241  10.363  1.00  1.060          H  
ATOM  23526  N   MET A1468      29.046  51.149   6.797  1.00  0.620          N  
ATOM  23527  CA  MET A1468      28.031  51.084   5.746  1.00  0.640          C  
ATOM  23528  C   MET A1468      28.609  50.871   4.354  1.00  0.660          C  
ATOM  23529  O   MET A1468      29.360  51.713   3.864  1.00  0.700          O  
ATOM  23530  CB  MET A1468      27.217  52.374   5.725  1.00  0.890          C  
ATOM  23531  CG  MET A1468      26.526  52.703   7.015  1.00  0.890          C  
ATOM  23532  SD  MET A1468      25.499  54.174   6.926  1.00  0.890          S  
ATOM  23533  CE  MET A1468      24.141  53.661   5.848  1.00  0.890          C  
ATOM  23534  H   MET A1468      29.739  51.895   6.822  1.00  0.740          H  
ATOM  23535  HA  MET A1468      27.388  50.239   5.948  1.00  0.770          H  
ATOM  23536 1HB  MET A1468      27.861  53.205   5.496  1.00  1.070          H  
ATOM  23537 2HB  MET A1468      26.488  52.304   4.933  1.00  1.070          H  
ATOM  23538 1HG  MET A1468      25.949  51.889   7.338  1.00  1.070          H  
ATOM  23539 2HG  MET A1468      27.295  52.884   7.769  1.00  1.070          H  
ATOM  23540 1HE  MET A1468      23.442  54.483   5.717  1.00  1.070          H  
ATOM  23541 2HE  MET A1468      24.531  53.389   4.887  1.00  1.070          H  
ATOM  23542 3HE  MET A1468      23.622  52.820   6.281  1.00  1.070          H  
ATOM  23543  N   ASP A1469      28.198  49.799   3.676  1.00  0.660          N  
ATOM  23544  CA  ASP A1469      28.707  49.519   2.331  1.00  0.670          C  
ATOM  23545  C   ASP A1469      27.770  49.849   1.177  1.00  0.760          C  
ATOM  23546  O   ASP A1469      26.883  49.068   0.859  1.00  1.210          O  
ATOM  23547  CB  ASP A1469      29.074  48.036   2.208  1.00  0.930          C  
ATOM  23548  CG  ASP A1469      30.324  47.647   2.968  1.00  0.930          C  
ATOM  23549  OD1 ASP A1469      31.129  48.492   3.209  1.00  0.930          O  
ATOM  23550  OD2 ASP A1469      30.486  46.490   3.282  1.00  0.930          O  
ATOM  23551  H   ASP A1469      27.561  49.130   4.122  1.00  0.790          H  
ATOM  23552  HA  ASP A1469      29.611  50.105   2.189  1.00  0.800          H  
ATOM  23553 1HB  ASP A1469      28.242  47.434   2.581  1.00  1.120          H  
ATOM  23554 2HB  ASP A1469      29.213  47.788   1.154  1.00  1.120          H  
ATOM  23555  N   GLU A1470      27.953  50.998   0.542  1.00  0.690          N  
ATOM  23556  CA  GLU A1470      27.157  51.375  -0.616  1.00  0.700          C  
ATOM  23557  C   GLU A1470      25.677  51.109  -0.382  1.00  0.680          C  
ATOM  23558  O   GLU A1470      24.986  50.567  -1.245  1.00  0.700          O  
ATOM  23559  CB  GLU A1470      27.687  50.625  -1.842  1.00  0.980          C  
ATOM  23560  CG  GLU A1470      29.171  50.900  -2.099  1.00  0.980          C  
ATOM  23561  CD  GLU A1470      29.689  50.417  -3.384  1.00  0.980          C  
ATOM  23562  OE1 GLU A1470      29.318  51.003  -4.373  1.00  0.980          O  
ATOM  23563  OE2 GLU A1470      30.481  49.509  -3.409  1.00  0.980          O  
ATOM  23564  H   GLU A1470      28.683  51.651   0.840  1.00  0.830          H  
ATOM  23565  HA  GLU A1470      27.287  52.445  -0.781  1.00  0.840          H  
ATOM  23566 1HB  GLU A1470      27.569  49.559  -1.700  1.00  1.170          H  
ATOM  23567 2HB  GLU A1470      27.124  50.912  -2.727  1.00  1.170          H  
ATOM  23568 1HG  GLU A1470      29.324  51.943  -2.067  1.00  1.170          H  
ATOM  23569 2HG  GLU A1470      29.754  50.458  -1.289  1.00  1.170          H  
ATOM  23570  N   ALA A1471      25.186  51.562   0.765  1.00  0.690          N  
ATOM  23571  CA  ALA A1471      23.823  51.332   1.203  1.00  0.720          C  
ATOM  23572  C   ALA A1471      22.789  51.865   0.223  1.00  0.710          C  
ATOM  23573  O   ALA A1471      21.686  51.332   0.118  1.00  0.800          O  
ATOM  23574  CB  ALA A1471      23.605  51.977   2.558  1.00  1.000          C  
ATOM  23575  H   ALA A1471      25.830  52.036   1.379  1.00  0.830          H  
ATOM  23576  HA  ALA A1471      23.702  50.256   1.288  1.00  0.860          H  
ATOM  23577 1HB  ALA A1471      22.603  51.771   2.911  1.00  1.200          H  
ATOM  23578 2HB  ALA A1471      24.330  51.566   3.261  1.00  1.200          H  
ATOM  23579 3HB  ALA A1471      23.743  53.052   2.473  1.00  1.200          H  
ATOM  23580  N   THR A1472      23.157  52.915  -0.494  1.00  0.660          N  
ATOM  23581  CA  THR A1472      22.300  53.608  -1.427  1.00  0.680          C  
ATOM  23582  C   THR A1472      22.323  52.993  -2.827  1.00  0.670          C  
ATOM  23583  O   THR A1472      21.689  53.508  -3.760  1.00  0.730          O  
ATOM  23584  CB  THR A1472      22.746  55.074  -1.489  1.00  0.940          C  
ATOM  23585  OG1 THR A1472      24.105  55.140  -1.954  1.00  0.940          O  
ATOM  23586  CG2 THR A1472      22.691  55.671  -0.087  1.00  0.940          C  
ATOM  23587  H   THR A1472      24.085  53.294  -0.373  1.00  0.790          H  
ATOM  23588  HA  THR A1472      21.280  53.565  -1.052  1.00  0.820          H  
ATOM  23589  HB  THR A1472      22.097  55.639  -2.166  1.00  1.130          H  
ATOM  23590  HG1 THR A1472      24.295  56.049  -2.228  1.00  1.130          H  
ATOM  23591 1HG2 THR A1472      23.026  56.705  -0.129  1.00  1.130          H  
ATOM  23592 2HG2 THR A1472      21.671  55.627   0.280  1.00  1.130          H  
ATOM  23593 3HG2 THR A1472      23.338  55.119   0.585  1.00  1.130          H  
ATOM  23594  N   ALA A1473      23.113  51.937  -3.026  1.00  0.690          N  
ATOM  23595  CA  ALA A1473      23.122  51.310  -4.329  1.00  0.820          C  
ATOM  23596  C   ALA A1473      21.702  50.840  -4.583  1.00  0.990          C  
ATOM  23597  O   ALA A1473      21.134  50.158  -3.741  1.00  1.900          O  
ATOM  23598  CB  ALA A1473      24.095  50.141  -4.363  1.00  1.100          C  
ATOM  23599  H   ALA A1473      23.655  51.532  -2.256  1.00  0.830          H  
ATOM  23600  HA  ALA A1473      23.395  52.048  -5.083  1.00  0.980          H  
ATOM  23601 1HB  ALA A1473      24.067  49.671  -5.345  1.00  1.320          H  
ATOM  23602 2HB  ALA A1473      25.098  50.490  -4.154  1.00  1.320          H  
ATOM  23603 3HB  ALA A1473      23.798  49.416  -3.601  1.00  1.320          H  
ATOM  23604  N   SER A1474      21.167  51.126  -5.753  1.00  0.990          N  
ATOM  23605  CA  SER A1474      19.800  50.770  -6.166  1.00  0.980          C  
ATOM  23606  C   SER A1474      18.670  51.453  -5.363  1.00  0.950          C  
ATOM  23607  O   SER A1474      17.512  51.029  -5.435  1.00  1.070          O  
ATOM  23608  CB  SER A1474      19.600  49.257  -6.140  1.00  1.380          C  
ATOM  23609  OG  SER A1474      20.514  48.610  -6.994  1.00  1.380          O  
ATOM  23610  H   SER A1474      21.724  51.663  -6.400  1.00  1.190          H  
ATOM  23611  HA  SER A1474      19.688  51.086  -7.204  1.00  1.180          H  
ATOM  23612 1HB  SER A1474      19.695  48.868  -5.133  1.00  1.650          H  
ATOM  23613 2HB  SER A1474      18.587  49.031  -6.467  1.00  1.650          H  
ATOM  23614  HG  SER A1474      20.331  47.673  -6.911  1.00  1.650          H  
ATOM  23615  N   ILE A1475      18.972  52.561  -4.679  1.00  0.830          N  
ATOM  23616  CA  ILE A1475      17.945  53.327  -3.984  1.00  0.800          C  
ATOM  23617  C   ILE A1475      17.768  54.735  -4.558  1.00  0.840          C  
ATOM  23618  O   ILE A1475      18.708  55.517  -4.660  1.00  0.850          O  
ATOM  23619  CB  ILE A1475      18.211  53.366  -2.458  1.00  1.130          C  
ATOM  23620  CG1 ILE A1475      18.139  51.919  -1.917  1.00  1.130          C  
ATOM  23621  CG2 ILE A1475      17.265  54.301  -1.732  1.00  1.130          C  
ATOM  23622  CD1 ILE A1475      18.483  51.749  -0.463  1.00  1.130          C  
ATOM  23623  H   ILE A1475      19.950  52.863  -4.613  1.00  1.000          H  
ATOM  23624  HA  ILE A1475      16.997  52.811  -4.115  1.00  0.960          H  
ATOM  23625  HB  ILE A1475      19.227  53.715  -2.301  1.00  1.360          H  
ATOM  23626 1HG1 ILE A1475      17.140  51.528  -2.094  1.00  1.360          H  
ATOM  23627 2HG1 ILE A1475      18.853  51.314  -2.481  1.00  1.360          H  
ATOM  23628 1HG2 ILE A1475      17.487  54.328  -0.674  1.00  1.360          H  
ATOM  23629 2HG2 ILE A1475      17.372  55.304  -2.123  1.00  1.360          H  
ATOM  23630 3HG2 ILE A1475      16.249  53.953  -1.883  1.00  1.360          H  
ATOM  23631 1HD1 ILE A1475      18.433  50.699  -0.201  1.00  1.360          H  
ATOM  23632 2HD1 ILE A1475      19.478  52.109  -0.292  1.00  1.360          H  
ATOM  23633 3HD1 ILE A1475      17.796  52.292   0.157  1.00  1.360          H  
ATOM  23634  N   ASP A1476      16.526  55.050  -4.918  1.00  0.890          N  
ATOM  23635  CA  ASP A1476      16.143  56.361  -5.451  1.00  0.970          C  
ATOM  23636  C   ASP A1476      16.449  57.450  -4.434  1.00  0.960          C  
ATOM  23637  O   ASP A1476      16.299  57.219  -3.227  1.00  0.880          O  
ATOM  23638  CB  ASP A1476      14.651  56.419  -5.801  1.00  1.330          C  
ATOM  23639  CG  ASP A1476      14.267  57.703  -6.580  1.00  1.330          C  
ATOM  23640  OD1 ASP A1476      14.287  57.673  -7.797  1.00  1.330          O  
ATOM  23641  OD2 ASP A1476      14.008  58.719  -5.958  1.00  1.330          O  
ATOM  23642  H   ASP A1476      15.823  54.330  -4.821  1.00  1.070          H  
ATOM  23643  HA  ASP A1476      16.728  56.556  -6.352  1.00  1.160          H  
ATOM  23644 1HB  ASP A1476      14.388  55.551  -6.407  1.00  1.590          H  
ATOM  23645 2HB  ASP A1476      14.059  56.370  -4.888  1.00  1.590          H  
ATOM  23646  N   MET A1477      16.776  58.656  -4.906  1.00  1.130          N  
ATOM  23647  CA  MET A1477      17.087  59.763  -4.007  1.00  1.230          C  
ATOM  23648  C   MET A1477      15.971  60.061  -3.022  1.00  1.230          C  
ATOM  23649  O   MET A1477      16.220  60.527  -1.905  1.00  1.270          O  
ATOM  23650  CB  MET A1477      17.409  61.026  -4.788  1.00  1.680          C  
ATOM  23651  CG  MET A1477      18.746  61.020  -5.505  1.00  1.680          C  
ATOM  23652  SD  MET A1477      20.138  60.734  -4.414  1.00  1.680          S  
ATOM  23653  CE  MET A1477      20.084  62.154  -3.306  1.00  1.680          C  
ATOM  23654  H   MET A1477      16.837  58.794  -5.907  1.00  1.360          H  
ATOM  23655  HA  MET A1477      17.964  59.483  -3.446  1.00  1.480          H  
ATOM  23656 1HB  MET A1477      16.648  61.167  -5.562  1.00  2.020          H  
ATOM  23657 2HB  MET A1477      17.352  61.893  -4.139  1.00  2.020          H  
ATOM  23658 1HG  MET A1477      18.748  60.265  -6.286  1.00  2.020          H  
ATOM  23659 2HG  MET A1477      18.895  61.980  -5.963  1.00  2.020          H  
ATOM  23660 1HE  MET A1477      20.906  62.088  -2.594  1.00  2.020          H  
ATOM  23661 2HE  MET A1477      20.175  63.074  -3.882  1.00  2.020          H  
ATOM  23662 3HE  MET A1477      19.147  62.159  -2.751  1.00  2.020          H  
ATOM  23663  N   ALA A1478      14.725  59.758  -3.378  1.00  1.250          N  
ATOM  23664  CA  ALA A1478      13.663  60.027  -2.439  1.00  1.370          C  
ATOM  23665  C   ALA A1478      13.923  59.296  -1.119  1.00  1.260          C  
ATOM  23666  O   ALA A1478      13.707  59.861  -0.054  1.00  1.440          O  
ATOM  23667  CB  ALA A1478      12.332  59.597  -3.024  1.00  1.870          C  
ATOM  23668  H   ALA A1478      14.498  59.383  -4.315  1.00  1.500          H  
ATOM  23669  HA  ALA A1478      13.645  61.098  -2.241  1.00  1.640          H  
ATOM  23670 1HB  ALA A1478      11.533  59.819  -2.318  1.00  2.240          H  
ATOM  23671 2HB  ALA A1478      12.160  60.134  -3.957  1.00  2.240          H  
ATOM  23672 3HB  ALA A1478      12.356  58.528  -3.225  1.00  2.240          H  
ATOM  23673  N   THR A1479      14.470  58.075  -1.169  1.00  1.040          N  
ATOM  23674  CA  THR A1479      14.721  57.340   0.063  1.00  0.950          C  
ATOM  23675  C   THR A1479      16.159  57.531   0.492  1.00  0.870          C  
ATOM  23676  O   THR A1479      16.451  57.454   1.688  1.00  0.840          O  
ATOM  23677  CB  THR A1479      14.350  55.841  -0.035  1.00  1.370          C  
ATOM  23678  OG1 THR A1479      12.937  55.721  -0.233  1.00  1.370          O  
ATOM  23679  CG2 THR A1479      14.761  55.066   1.274  1.00  1.370          C  
ATOM  23680  H   THR A1479      14.737  57.665  -2.062  1.00  1.250          H  
ATOM  23681  HA  THR A1479      14.092  57.762   0.840  1.00  1.140          H  
ATOM  23682  HB  THR A1479      14.843  55.415  -0.885  1.00  1.640          H  
ATOM  23683  HG1 THR A1479      12.705  56.112  -1.076  1.00  1.640          H  
ATOM  23684 1HG2 THR A1479      14.479  54.030   1.180  1.00  1.640          H  
ATOM  23685 2HG2 THR A1479      15.833  55.118   1.431  1.00  1.640          H  
ATOM  23686 3HG2 THR A1479      14.252  55.496   2.132  1.00  1.640          H  
ATOM  23687  N   GLU A1480      17.067  57.835  -0.443  1.00  0.860          N  
ATOM  23688  CA  GLU A1480      18.448  58.078  -0.033  1.00  0.840          C  
ATOM  23689  C   GLU A1480      18.453  59.195   0.984  1.00  0.840          C  
ATOM  23690  O   GLU A1480      19.169  59.131   1.983  1.00  0.780          O  
ATOM  23691  CB  GLU A1480      19.369  58.488  -1.161  1.00  1.180          C  
ATOM  23692  CG  GLU A1480      20.778  58.764  -0.679  1.00  1.180          C  
ATOM  23693  CD  GLU A1480      21.714  59.084  -1.750  1.00  1.180          C  
ATOM  23694  OE1 GLU A1480      21.883  58.303  -2.645  1.00  1.180          O  
ATOM  23695  OE2 GLU A1480      22.245  60.163  -1.703  1.00  1.180          O  
ATOM  23696  H   GLU A1480      16.791  57.857  -1.429  1.00  1.030          H  
ATOM  23697  HA  GLU A1480      18.842  57.178   0.433  1.00  1.010          H  
ATOM  23698 1HB  GLU A1480      19.374  57.734  -1.954  1.00  1.420          H  
ATOM  23699 2HB  GLU A1480      19.015  59.420  -1.571  1.00  1.420          H  
ATOM  23700 1HG  GLU A1480      20.755  59.631  -0.023  1.00  1.420          H  
ATOM  23701 2HG  GLU A1480      21.119  57.939  -0.099  1.00  1.420          H  
ATOM  23702  N   ASN A1481      17.620  60.212   0.746  1.00  0.910          N  
ATOM  23703  CA  ASN A1481      17.522  61.332   1.651  1.00  0.940          C  
ATOM  23704  C   ASN A1481      17.129  60.853   3.048  1.00  0.880          C  
ATOM  23705  O   ASN A1481      17.590  61.419   4.042  1.00  0.870          O  
ATOM  23706  CB  ASN A1481      16.497  62.314   1.130  1.00  1.300          C  
ATOM  23707  CG  ASN A1481      16.961  63.079  -0.080  1.00  1.300          C  
ATOM  23708  OD1 ASN A1481      18.159  63.221  -0.359  1.00  1.300          O  
ATOM  23709  ND2 ASN A1481      16.008  63.578  -0.818  1.00  1.300          N  
ATOM  23710  H   ASN A1481      17.080  60.221  -0.127  1.00  1.090          H  
ATOM  23711  HA  ASN A1481      18.497  61.816   1.721  1.00  1.130          H  
ATOM  23712 1HB  ASN A1481      15.588  61.766   0.860  1.00  1.560          H  
ATOM  23713 2HB  ASN A1481      16.234  63.018   1.917  1.00  1.560          H  
ATOM  23714 1HD2 ASN A1481      16.229  64.094  -1.643  1.00  1.560          H  
ATOM  23715 2HD2 ASN A1481      15.052  63.423  -0.556  1.00  1.560          H  
ATOM  23716  N   ILE A1482      16.287  59.808   3.135  1.00  0.860          N  
ATOM  23717  CA  ILE A1482      15.874  59.270   4.420  1.00  0.810          C  
ATOM  23718  C   ILE A1482      17.072  58.613   5.056  1.00  0.710          C  
ATOM  23719  O   ILE A1482      17.414  58.922   6.187  1.00  0.690          O  
ATOM  23720  CB  ILE A1482      14.734  58.222   4.320  1.00  1.150          C  
ATOM  23721  CG1 ILE A1482      13.442  58.889   3.826  1.00  1.150          C  
ATOM  23722  CG2 ILE A1482      14.526  57.551   5.701  1.00  1.150          C  
ATOM  23723  CD1 ILE A1482      12.340  57.907   3.425  1.00  1.150          C  
ATOM  23724  H   ILE A1482      15.937  59.372   2.287  1.00  1.030          H  
ATOM  23725  HA  ILE A1482      15.546  60.087   5.059  1.00  0.970          H  
ATOM  23726  HB  ILE A1482      14.999  57.458   3.604  1.00  1.380          H  
ATOM  23727 1HG1 ILE A1482      13.061  59.542   4.608  1.00  1.380          H  
ATOM  23728 2HG1 ILE A1482      13.680  59.500   2.950  1.00  1.380          H  
ATOM  23729 1HG2 ILE A1482      13.743  56.804   5.652  1.00  1.380          H  
ATOM  23730 2HG2 ILE A1482      15.436  57.064   6.026  1.00  1.380          H  
ATOM  23731 3HG2 ILE A1482      14.256  58.313   6.425  1.00  1.380          H  
ATOM  23732 1HD1 ILE A1482      11.474  58.470   3.077  1.00  1.380          H  
ATOM  23733 2HD1 ILE A1482      12.688  57.264   2.625  1.00  1.380          H  
ATOM  23734 3HD1 ILE A1482      12.043  57.295   4.268  1.00  1.380          H  
ATOM  23735  N   LEU A1483      17.781  57.773   4.305  1.00  0.670          N  
ATOM  23736  CA  LEU A1483      18.931  57.075   4.870  1.00  0.580          C  
ATOM  23737  C   LEU A1483      19.953  58.070   5.387  1.00  0.570          C  
ATOM  23738  O   LEU A1483      20.538  57.878   6.454  1.00  0.540          O  
ATOM  23739  CB  LEU A1483      19.611  56.189   3.794  1.00  0.850          C  
ATOM  23740  CG  LEU A1483      18.862  54.906   3.319  1.00  0.850          C  
ATOM  23741  CD1 LEU A1483      19.537  54.341   2.070  1.00  0.850          C  
ATOM  23742  CD2 LEU A1483      18.926  53.853   4.411  1.00  0.850          C  
ATOM  23743  H   LEU A1483      17.474  57.605   3.344  1.00  0.800          H  
ATOM  23744  HA  LEU A1483      18.592  56.468   5.704  1.00  0.700          H  
ATOM  23745 1HB  LEU A1483      19.779  56.807   2.914  1.00  1.020          H  
ATOM  23746 2HB  LEU A1483      20.583  55.882   4.175  1.00  1.020          H  
ATOM  23747  HG  LEU A1483      17.822  55.151   3.093  1.00  1.020          H  
ATOM  23748 1HD1 LEU A1483      19.012  53.452   1.766  1.00  1.020          H  
ATOM  23749 2HD1 LEU A1483      19.501  55.069   1.269  1.00  1.020          H  
ATOM  23750 3HD1 LEU A1483      20.575  54.089   2.285  1.00  1.020          H  
ATOM  23751 1HD2 LEU A1483      18.398  52.954   4.091  1.00  1.020          H  
ATOM  23752 2HD2 LEU A1483      19.966  53.604   4.627  1.00  1.020          H  
ATOM  23753 3HD2 LEU A1483      18.471  54.237   5.287  1.00  1.020          H  
ATOM  23754  N   GLN A1484      20.176  59.159   4.659  1.00  0.630          N  
ATOM  23755  CA  GLN A1484      21.161  60.117   5.115  1.00  0.650          C  
ATOM  23756  C   GLN A1484      20.681  60.836   6.377  1.00  0.670          C  
ATOM  23757  O   GLN A1484      21.444  60.964   7.338  1.00  0.670          O  
ATOM  23758  CB  GLN A1484      21.475  61.096   3.977  1.00  0.900          C  
ATOM  23759  CG  GLN A1484      22.185  60.423   2.775  1.00  0.900          C  
ATOM  23760  CD  GLN A1484      23.541  59.886   3.113  1.00  0.900          C  
ATOM  23761  OE1 GLN A1484      24.431  60.631   3.516  1.00  0.900          O  
ATOM  23762  NE2 GLN A1484      23.713  58.577   2.980  1.00  0.900          N  
ATOM  23763  H   GLN A1484      19.682  59.283   3.771  1.00  0.760          H  
ATOM  23764  HA  GLN A1484      22.072  59.580   5.371  1.00  0.780          H  
ATOM  23765 1HB  GLN A1484      20.538  61.521   3.609  1.00  1.080          H  
ATOM  23766 2HB  GLN A1484      22.081  61.915   4.341  1.00  1.080          H  
ATOM  23767 1HG  GLN A1484      21.581  59.587   2.437  1.00  1.080          H  
ATOM  23768 2HG  GLN A1484      22.290  61.148   1.968  1.00  1.080          H  
ATOM  23769 1HE2 GLN A1484      24.598  58.156   3.205  1.00  1.080          H  
ATOM  23770 2HE2 GLN A1484      22.952  58.006   2.669  1.00  1.080          H  
ATOM  23771  N   LYS A1485      19.400  61.231   6.436  1.00  0.700          N  
ATOM  23772  CA  LYS A1485      18.889  61.903   7.628  1.00  0.720          C  
ATOM  23773  C   LYS A1485      18.870  60.978   8.841  1.00  0.660          C  
ATOM  23774  O   LYS A1485      19.240  61.394   9.948  1.00  0.660          O  
ATOM  23775  CB  LYS A1485      17.491  62.462   7.371  1.00  1.000          C  
ATOM  23776  CG  LYS A1485      17.460  63.672   6.437  1.00  1.000          C  
ATOM  23777  CD  LYS A1485      16.034  64.142   6.181  1.00  1.000          C  
ATOM  23778  CE  LYS A1485      16.002  65.337   5.237  1.00  1.000          C  
ATOM  23779  NZ  LYS A1485      14.608  65.792   4.961  1.00  1.000          N  
ATOM  23780  H   LYS A1485      18.788  61.118   5.620  1.00  0.840          H  
ATOM  23781  HA  LYS A1485      19.554  62.735   7.856  1.00  0.860          H  
ATOM  23782 1HB  LYS A1485      16.875  61.679   6.917  1.00  1.200          H  
ATOM  23783 2HB  LYS A1485      17.028  62.742   8.315  1.00  1.200          H  
ATOM  23784 1HG  LYS A1485      18.025  64.485   6.890  1.00  1.200          H  
ATOM  23785 2HG  LYS A1485      17.933  63.416   5.493  1.00  1.200          H  
ATOM  23786 1HD  LYS A1485      15.467  63.323   5.730  1.00  1.200          H  
ATOM  23787 2HD  LYS A1485      15.561  64.416   7.123  1.00  1.200          H  
ATOM  23788 1HE  LYS A1485      16.561  66.159   5.683  1.00  1.200          H  
ATOM  23789 2HE  LYS A1485      16.475  65.057   4.295  1.00  1.200          H  
ATOM  23790 1HZ  LYS A1485      14.628  66.583   4.332  1.00  1.200          H  
ATOM  23791 2HZ  LYS A1485      14.086  65.037   4.536  1.00  1.200          H  
ATOM  23792 3HZ  LYS A1485      14.162  66.064   5.826  1.00  1.200          H  
ATOM  23793  N   VAL A1486      18.472  59.720   8.627  1.00  0.630          N  
ATOM  23794  CA  VAL A1486      18.388  58.734   9.688  1.00  0.620          C  
ATOM  23795  C   VAL A1486      19.752  58.440  10.266  1.00  0.570          C  
ATOM  23796  O   VAL A1486      19.919  58.454  11.480  1.00  0.570          O  
ATOM  23797  CB  VAL A1486      17.744  57.414   9.179  1.00  0.870          C  
ATOM  23798  CG1 VAL A1486      17.881  56.343  10.212  1.00  0.870          C  
ATOM  23799  CG2 VAL A1486      16.252  57.616   8.913  1.00  0.870          C  
ATOM  23800  H   VAL A1486      18.191  59.455   7.686  1.00  0.760          H  
ATOM  23801  HA  VAL A1486      17.756  59.138  10.478  1.00  0.740          H  
ATOM  23802  HB  VAL A1486      18.250  57.096   8.266  1.00  1.050          H  
ATOM  23803 1HG1 VAL A1486      17.435  55.429   9.850  1.00  1.050          H  
ATOM  23804 2HG1 VAL A1486      18.922  56.175  10.404  1.00  1.050          H  
ATOM  23805 3HG1 VAL A1486      17.385  56.665  11.112  1.00  1.050          H  
ATOM  23806 1HG2 VAL A1486      15.807  56.686   8.559  1.00  1.050          H  
ATOM  23807 2HG2 VAL A1486      15.760  57.922   9.835  1.00  1.050          H  
ATOM  23808 3HG2 VAL A1486      16.115  58.388   8.171  1.00  1.050          H  
ATOM  23809  N   VAL A1487      20.745  58.185   9.425  1.00  0.570          N  
ATOM  23810  CA  VAL A1487      22.061  57.879   9.953  1.00  0.570          C  
ATOM  23811  C   VAL A1487      22.688  59.080  10.637  1.00  0.580          C  
ATOM  23812  O   VAL A1487      23.197  58.966  11.750  1.00  0.600          O  
ATOM  23813  CB  VAL A1487      22.980  57.358   8.843  1.00  0.800          C  
ATOM  23814  CG1 VAL A1487      24.448  57.193   9.329  1.00  0.800          C  
ATOM  23815  CG2 VAL A1487      22.452  56.052   8.409  1.00  0.800          C  
ATOM  23816  H   VAL A1487      20.571  58.188   8.415  1.00  0.680          H  
ATOM  23817  HA  VAL A1487      21.943  57.085  10.687  1.00  0.680          H  
ATOM  23818  HB  VAL A1487      22.970  58.068   8.007  1.00  0.960          H  
ATOM  23819 1HG1 VAL A1487      25.050  56.819   8.505  1.00  0.960          H  
ATOM  23820 2HG1 VAL A1487      24.854  58.150   9.657  1.00  0.960          H  
ATOM  23821 3HG1 VAL A1487      24.493  56.487  10.144  1.00  0.960          H  
ATOM  23822 1HG2 VAL A1487      23.060  55.675   7.622  1.00  0.960          H  
ATOM  23823 2HG2 VAL A1487      22.479  55.384   9.251  1.00  0.960          H  
ATOM  23824 3HG2 VAL A1487      21.431  56.159   8.056  1.00  0.960          H  
ATOM  23825  N   MET A1488      22.652  60.243   9.992  1.00  0.580          N  
ATOM  23826  CA  MET A1488      23.243  61.440  10.576  1.00  0.580          C  
ATOM  23827  C   MET A1488      22.618  61.812  11.913  1.00  0.640          C  
ATOM  23828  O   MET A1488      23.318  62.267  12.819  1.00  0.670          O  
ATOM  23829  CB  MET A1488      23.117  62.592   9.599  1.00  0.810          C  
ATOM  23830  CG  MET A1488      23.983  62.429   8.385  1.00  0.810          C  
ATOM  23831  SD  MET A1488      23.735  63.711   7.177  1.00  0.810          S  
ATOM  23832  CE  MET A1488      24.532  62.894   5.829  1.00  0.810          C  
ATOM  23833  H   MET A1488      22.229  60.301   9.062  1.00  0.700          H  
ATOM  23834  HA  MET A1488      24.299  61.243  10.752  1.00  0.700          H  
ATOM  23835 1HB  MET A1488      22.080  62.670   9.267  1.00  0.970          H  
ATOM  23836 2HB  MET A1488      23.378  63.525  10.095  1.00  0.970          H  
ATOM  23837 1HG  MET A1488      25.028  62.446   8.692  1.00  0.970          H  
ATOM  23838 2HG  MET A1488      23.788  61.467   7.920  1.00  0.970          H  
ATOM  23839 1HE  MET A1488      24.480  63.513   4.940  1.00  0.970          H  
ATOM  23840 2HE  MET A1488      25.569  62.697   6.087  1.00  0.970          H  
ATOM  23841 3HE  MET A1488      24.029  61.950   5.643  1.00  0.970          H  
ATOM  23842  N   THR A1489      21.300  61.645  12.030  1.00  0.690          N  
ATOM  23843  CA  THR A1489      20.589  61.973  13.249  1.00  0.780          C  
ATOM  23844  C   THR A1489      20.764  60.901  14.318  1.00  0.850          C  
ATOM  23845  O   THR A1489      21.006  61.216  15.485  1.00  0.990          O  
ATOM  23846  CB  THR A1489      19.074  62.125  12.970  1.00  1.060          C  
ATOM  23847  OG1 THR A1489      18.866  63.148  11.989  1.00  1.060          O  
ATOM  23848  CG2 THR A1489      18.339  62.519  14.256  1.00  1.060          C  
ATOM  23849  H   THR A1489      20.750  61.320  11.235  1.00  0.830          H  
ATOM  23850  HA  THR A1489      20.980  62.913  13.634  1.00  0.940          H  
ATOM  23851  HB  THR A1489      18.674  61.182  12.591  1.00  1.270          H  
ATOM  23852  HG1 THR A1489      19.123  62.782  11.112  1.00  1.270          H  
ATOM  23853 1HG2 THR A1489      17.279  62.630  14.041  1.00  1.270          H  
ATOM  23854 2HG2 THR A1489      18.469  61.753  15.018  1.00  1.270          H  
ATOM  23855 3HG2 THR A1489      18.737  63.463  14.623  1.00  1.270          H  
ATOM  23856  N   ALA A1490      20.548  59.630  13.946  1.00  0.850          N  
ATOM  23857  CA  ALA A1490      20.605  58.538  14.901  1.00  0.990          C  
ATOM  23858  C   ALA A1490      21.980  58.381  15.505  1.00  1.030          C  
ATOM  23859  O   ALA A1490      22.133  58.250  16.723  1.00  1.180          O  
ATOM  23860  CB  ALA A1490      20.222  57.240  14.227  1.00  1.330          C  
ATOM  23861  H   ALA A1490      20.342  59.400  12.975  1.00  1.020          H  
ATOM  23862  HA  ALA A1490      19.900  58.756  15.700  1.00  1.190          H  
ATOM  23863 1HB  ALA A1490      20.241  56.440  14.960  1.00  1.600          H  
ATOM  23864 2HB  ALA A1490      19.231  57.334  13.804  1.00  1.600          H  
ATOM  23865 3HB  ALA A1490      20.935  57.027  13.429  1.00  1.600          H  
ATOM  23866  N   PHE A1491      23.013  58.475  14.682  1.00  0.960          N  
ATOM  23867  CA  PHE A1491      24.355  58.309  15.188  1.00  1.070          C  
ATOM  23868  C   PHE A1491      24.954  59.663  15.526  1.00  1.090          C  
ATOM  23869  O   PHE A1491      25.891  60.135  14.879  1.00  1.220          O  
ATOM  23870  CB  PHE A1491      25.203  57.542  14.191  1.00  1.450          C  
ATOM  23871  CG  PHE A1491      24.686  56.137  13.960  1.00  1.450          C  
ATOM  23872  CD1 PHE A1491      23.895  55.877  12.880  1.00  1.450          C  
ATOM  23873  CD2 PHE A1491      24.980  55.099  14.820  1.00  1.450          C  
ATOM  23874  CE1 PHE A1491      23.403  54.639  12.645  1.00  1.450          C  
ATOM  23875  CE2 PHE A1491      24.479  53.837  14.599  1.00  1.450          C  
ATOM  23876  CZ  PHE A1491      23.688  53.611  13.517  1.00  1.450          C  
ATOM  23877  H   PHE A1491      22.882  58.607  13.678  1.00  1.150          H  
ATOM  23878  HA  PHE A1491      24.316  57.724  16.106  1.00  1.280          H  
ATOM  23879 1HB  PHE A1491      25.210  58.067  13.242  1.00  1.740          H  
ATOM  23880 2HB  PHE A1491      26.234  57.480  14.564  1.00  1.740          H  
ATOM  23881  HD1 PHE A1491      23.668  56.682  12.216  1.00  1.740          H  
ATOM  23882  HD2 PHE A1491      25.608  55.291  15.671  1.00  1.740          H  
ATOM  23883  HE1 PHE A1491      22.773  54.459  11.776  1.00  1.740          H  
ATOM  23884  HE2 PHE A1491      24.709  53.020  15.283  1.00  1.740          H  
ATOM  23885  HZ  PHE A1491      23.285  52.618  13.339  1.00  1.740          H  
ATOM  23886  N   ALA A1492      24.382  60.308  16.547  1.00  1.090          N  
ATOM  23887  CA  ALA A1492      24.843  61.636  17.000  1.00  1.140          C  
ATOM  23888  C   ALA A1492      26.316  61.570  17.443  1.00  1.180          C  
ATOM  23889  O   ALA A1492      27.118  62.484  17.203  1.00  1.850          O  
ATOM  23890  CB  ALA A1492      23.971  62.131  18.136  1.00  1.580          C  
ATOM  23891  H   ALA A1492      23.588  59.829  16.984  1.00  1.310          H  
ATOM  23892  HA  ALA A1492      24.768  62.328  16.160  1.00  1.370          H  
ATOM  23893 1HB  ALA A1492      24.305  63.119  18.447  1.00  1.890          H  
ATOM  23894 2HB  ALA A1492      22.933  62.185  17.789  1.00  1.890          H  
ATOM  23895 3HB  ALA A1492      24.038  61.443  18.973  1.00  1.890          H  
ATOM  23896  N   ASP A1493      26.644  60.450  18.062  1.00  0.890          N  
ATOM  23897  CA  ASP A1493      27.949  60.034  18.553  1.00  0.900          C  
ATOM  23898  C   ASP A1493      28.021  58.654  17.959  1.00  0.890          C  
ATOM  23899  O   ASP A1493      27.341  58.440  16.982  1.00  1.700          O  
ATOM  23900  CB  ASP A1493      28.023  60.048  20.083  1.00  1.260          C  
ATOM  23901  CG  ASP A1493      29.458  60.045  20.610  1.00  1.260          C  
ATOM  23902  OD1 ASP A1493      30.198  59.174  20.180  1.00  1.260          O  
ATOM  23903  OD2 ASP A1493      29.803  60.877  21.410  1.00  1.260          O  
ATOM  23904  H   ASP A1493      25.894  59.794  18.217  1.00  1.070          H  
ATOM  23905  HA  ASP A1493      28.742  60.656  18.134  1.00  1.080          H  
ATOM  23906 1HB  ASP A1493      27.520  60.938  20.459  1.00  1.510          H  
ATOM  23907 2HB  ASP A1493      27.495  59.182  20.487  1.00  1.510          H  
ATOM  23908  N   ARG A1494      28.795  57.720  18.463  1.00  0.860          N  
ATOM  23909  CA  ARG A1494      28.771  56.395  17.821  1.00  1.030          C  
ATOM  23910  C   ARG A1494      29.307  56.397  16.388  1.00  0.820          C  
ATOM  23911  O   ARG A1494      28.558  56.530  15.425  1.00  1.060          O  
ATOM  23912  CB  ARG A1494      27.370  55.784  17.828  1.00  1.370          C  
ATOM  23913  CG  ARG A1494      26.782  55.553  19.189  1.00  1.370          C  
ATOM  23914  CD  ARG A1494      25.446  54.945  19.096  1.00  1.370          C  
ATOM  23915  NE  ARG A1494      24.898  54.683  20.415  1.00  1.370          N  
ATOM  23916  CZ  ARG A1494      23.628  54.328  20.677  1.00  1.370          C  
ATOM  23917  NH1 ARG A1494      22.755  54.203  19.700  1.00  1.370          N  
ATOM  23918  NH2 ARG A1494      23.257  54.116  21.930  1.00  1.370          N  
ATOM  23919  H   ARG A1494      29.405  57.940  19.252  1.00  1.030          H  
ATOM  23920  HA  ARG A1494      29.411  55.731  18.408  1.00  1.240          H  
ATOM  23921 1HB  ARG A1494      26.652  56.330  17.263  1.00  1.650          H  
ATOM  23922 2HB  ARG A1494      27.444  54.807  17.350  1.00  1.650          H  
ATOM  23923 1HG  ARG A1494      27.429  54.921  19.788  1.00  1.650          H  
ATOM  23924 2HG  ARG A1494      26.665  56.513  19.687  1.00  1.650          H  
ATOM  23925 1HD  ARG A1494      24.777  55.630  18.571  1.00  1.650          H  
ATOM  23926 2HD  ARG A1494      25.511  54.003  18.552  1.00  1.650          H  
ATOM  23927  HE  ARG A1494      25.529  54.767  21.202  1.00  1.650          H  
ATOM  23928 1HH1 ARG A1494      23.033  54.372  18.746  1.00  1.650          H  
ATOM  23929 2HH1 ARG A1494      21.802  53.947  19.903  1.00  1.650          H  
ATOM  23930 1HH2 ARG A1494      23.930  54.217  22.680  1.00  1.650          H  
ATOM  23931 2HH2 ARG A1494      22.305  53.866  22.145  1.00  1.650          H  
ATOM  23932  N   THR A1495      30.626  56.308  16.269  1.00  0.640          N  
ATOM  23933  CA  THR A1495      31.362  56.356  15.002  1.00  0.490          C  
ATOM  23934  C   THR A1495      30.687  55.592  13.861  1.00  0.420          C  
ATOM  23935  O   THR A1495      30.253  54.445  14.028  1.00  0.540          O  
ATOM  23936  CB  THR A1495      32.768  55.708  15.185  1.00  0.750          C  
ATOM  23937  OG1 THR A1495      33.537  56.412  16.185  1.00  0.750          O  
ATOM  23938  CG2 THR A1495      33.554  55.674  13.879  1.00  0.750          C  
ATOM  23939  H   THR A1495      31.154  56.177  17.119  1.00  0.770          H  
ATOM  23940  HA  THR A1495      31.470  57.401  14.701  1.00  0.590          H  
ATOM  23941  HB  THR A1495      32.627  54.679  15.524  1.00  0.900          H  
ATOM  23942  HG1 THR A1495      34.408  55.916  16.301  1.00  0.900          H  
ATOM  23943 1HG2 THR A1495      34.506  55.190  14.083  1.00  0.900          H  
ATOM  23944 2HG2 THR A1495      33.031  55.106  13.116  1.00  0.900          H  
ATOM  23945 3HG2 THR A1495      33.724  56.692  13.522  1.00  0.900          H  
ATOM  23946  N   VAL A1496      30.606  56.254  12.702  1.00  0.360          N  
ATOM  23947  CA  VAL A1496      30.027  55.644  11.506  1.00  0.390          C  
ATOM  23948  C   VAL A1496      30.998  55.803  10.361  1.00  0.390          C  
ATOM  23949  O   VAL A1496      31.500  56.907  10.133  1.00  0.340          O  
ATOM  23950  CB  VAL A1496      28.678  56.277  11.073  1.00  0.530          C  
ATOM  23951  CG1 VAL A1496      28.128  55.569   9.790  1.00  0.530          C  
ATOM  23952  CG2 VAL A1496      27.683  56.188  12.177  1.00  0.530          C  
ATOM  23953  H   VAL A1496      31.038  57.185  12.658  1.00  0.430          H  
ATOM  23954  HA  VAL A1496      29.870  54.585  11.690  1.00  0.470          H  
ATOM  23955  HB  VAL A1496      28.841  57.308  10.821  1.00  0.640          H  
ATOM  23956 1HG1 VAL A1496      27.194  56.031   9.495  1.00  0.640          H  
ATOM  23957 2HG1 VAL A1496      28.827  55.654   8.964  1.00  0.640          H  
ATOM  23958 3HG1 VAL A1496      27.954  54.514   9.997  1.00  0.640          H  
ATOM  23959 1HG2 VAL A1496      26.758  56.645  11.851  1.00  0.640          H  
ATOM  23960 2HG2 VAL A1496      27.501  55.164  12.446  1.00  0.640          H  
ATOM  23961 3HG2 VAL A1496      28.062  56.714  13.039  1.00  0.640          H  
ATOM  23962  N   VAL A1497      31.255  54.718   9.650  1.00  0.460          N  
ATOM  23963  CA  VAL A1497      32.133  54.766   8.504  1.00  0.480          C  
ATOM  23964  C   VAL A1497      31.327  54.378   7.260  1.00  0.520          C  
ATOM  23965  O   VAL A1497      30.837  53.254   7.176  1.00  0.560          O  
ATOM  23966  CB  VAL A1497      33.299  53.788   8.701  1.00  0.660          C  
ATOM  23967  CG1 VAL A1497      34.231  53.858   7.514  1.00  0.660          C  
ATOM  23968  CG2 VAL A1497      34.007  54.076  10.051  1.00  0.660          C  
ATOM  23969  H   VAL A1497      30.790  53.847   9.908  1.00  0.550          H  
ATOM  23970  HA  VAL A1497      32.514  55.771   8.389  1.00  0.580          H  
ATOM  23971  HB  VAL A1497      32.908  52.790   8.713  1.00  0.800          H  
ATOM  23972 1HG1 VAL A1497      35.035  53.138   7.648  1.00  0.800          H  
ATOM  23973 2HG1 VAL A1497      33.688  53.620   6.601  1.00  0.800          H  
ATOM  23974 3HG1 VAL A1497      34.651  54.858   7.431  1.00  0.800          H  
ATOM  23975 1HG2 VAL A1497      34.816  53.365  10.194  1.00  0.800          H  
ATOM  23976 2HG2 VAL A1497      34.399  55.075  10.058  1.00  0.800          H  
ATOM  23977 3HG2 VAL A1497      33.296  53.971  10.865  1.00  0.800          H  
ATOM  23978  N   THR A1498      31.224  55.283   6.289  1.00  0.520          N  
ATOM  23979  CA  THR A1498      30.431  55.023   5.086  1.00  0.560          C  
ATOM  23980  C   THR A1498      31.285  54.924   3.845  1.00  0.590          C  
ATOM  23981  O   THR A1498      32.053  55.830   3.526  1.00  0.610          O  
ATOM  23982  CB  THR A1498      29.353  56.117   4.845  1.00  0.770          C  
ATOM  23983  OG1 THR A1498      28.441  56.158   5.949  1.00  0.770          O  
ATOM  23984  CG2 THR A1498      28.555  55.811   3.550  1.00  0.770          C  
ATOM  23985  H   THR A1498      31.700  56.174   6.408  1.00  0.620          H  
ATOM  23986  HA  THR A1498      29.928  54.068   5.204  1.00  0.670          H  
ATOM  23987  HB  THR A1498      29.836  57.091   4.750  1.00  0.920          H  
ATOM  23988  HG1 THR A1498      28.897  56.501   6.716  1.00  0.920          H  
ATOM  23989 1HG2 THR A1498      27.803  56.584   3.406  1.00  0.920          H  
ATOM  23990 2HG2 THR A1498      29.213  55.800   2.683  1.00  0.920          H  
ATOM  23991 3HG2 THR A1498      28.064  54.841   3.641  1.00  0.920          H  
ATOM  23992  N   ILE A1499      31.087  53.850   3.110  1.00  0.620          N  
ATOM  23993  CA  ILE A1499      31.765  53.599   1.856  1.00  0.720          C  
ATOM  23994  C   ILE A1499      30.752  53.805   0.732  1.00  0.760          C  
ATOM  23995  O   ILE A1499      29.692  53.173   0.725  1.00  0.780          O  
ATOM  23996  CB  ILE A1499      32.323  52.153   1.830  1.00  0.970          C  
ATOM  23997  CG1 ILE A1499      33.343  51.948   3.000  1.00  0.970          C  
ATOM  23998  CG2 ILE A1499      33.003  51.906   0.487  1.00  0.970          C  
ATOM  23999  CD1 ILE A1499      33.715  50.537   3.317  1.00  0.970          C  
ATOM  24000  H   ILE A1499      30.428  53.145   3.456  1.00  0.740          H  
ATOM  24001  HA  ILE A1499      32.571  54.310   1.728  1.00  0.860          H  
ATOM  24002  HB  ILE A1499      31.513  51.443   1.970  1.00  1.160          H  
ATOM  24003 1HG1 ILE A1499      34.246  52.404   2.731  1.00  1.160          H  
ATOM  24004 2HG1 ILE A1499      32.952  52.411   3.903  1.00  1.160          H  
ATOM  24005 1HG2 ILE A1499      33.387  50.897   0.464  1.00  1.160          H  
ATOM  24006 2HG2 ILE A1499      32.286  52.029  -0.324  1.00  1.160          H  
ATOM  24007 3HG2 ILE A1499      33.823  52.618   0.362  1.00  1.160          H  
ATOM  24008 1HD1 ILE A1499      34.442  50.529   4.129  1.00  1.160          H  
ATOM  24009 2HD1 ILE A1499      32.824  50.006   3.630  1.00  1.160          H  
ATOM  24010 3HD1 ILE A1499      34.147  50.045   2.452  1.00  1.160          H  
ATOM  24011  N   ALA A1500      31.045  54.686  -0.220  1.00  0.800          N  
ATOM  24012  CA  ALA A1500      30.055  54.885  -1.285  1.00  0.880          C  
ATOM  24013  C   ALA A1500      30.651  55.338  -2.602  1.00  0.940          C  
ATOM  24014  O   ALA A1500      31.715  55.948  -2.663  1.00  0.970          O  
ATOM  24015  CB  ALA A1500      28.986  55.887  -0.870  1.00  1.200          C  
ATOM  24016  H   ALA A1500      31.942  55.190  -0.167  1.00  0.960          H  
ATOM  24017  HA  ALA A1500      29.569  53.939  -1.450  1.00  1.060          H  
ATOM  24018 1HB  ALA A1500      28.237  55.967  -1.650  1.00  1.440          H  
ATOM  24019 2HB  ALA A1500      28.509  55.554   0.048  1.00  1.440          H  
ATOM  24020 3HB  ALA A1500      29.420  56.857  -0.719  1.00  1.440          H  
ATOM  24021  N   HIS A1501      29.929  55.017  -3.681  1.00  1.000          N  
ATOM  24022  CA  HIS A1501      30.236  55.455  -5.038  1.00  1.050          C  
ATOM  24023  C   HIS A1501      29.626  56.817  -5.330  1.00  1.020          C  
ATOM  24024  O   HIS A1501      29.933  57.454  -6.344  1.00  1.070          O  
ATOM  24025  CB  HIS A1501      29.728  54.402  -6.041  1.00  1.450          C  
ATOM  24026  CG  HIS A1501      28.242  54.099  -5.913  1.00  1.450          C  
ATOM  24027  ND1 HIS A1501      27.740  53.351  -4.862  1.00  1.450          N  
ATOM  24028  CD2 HIS A1501      27.175  54.424  -6.686  1.00  1.450          C  
ATOM  24029  CE1 HIS A1501      26.426  53.263  -4.981  1.00  1.450          C  
ATOM  24030  NE2 HIS A1501      26.053  53.892  -6.083  1.00  1.450          N  
ATOM  24031  H   HIS A1501      29.089  54.465  -3.567  1.00  1.200          H  
ATOM  24032  HA  HIS A1501      31.315  55.545  -5.155  1.00  1.260          H  
ATOM  24033 1HB  HIS A1501      29.921  54.738  -7.054  1.00  1.740          H  
ATOM  24034 2HB  HIS A1501      30.268  53.465  -5.896  1.00  1.740          H  
ATOM  24035  HD1 HIS A1501      28.256  52.505  -4.549  1.00  1.740          H  
ATOM  24036  HD2 HIS A1501      27.072  54.983  -7.602  1.00  1.740          H  
ATOM  24037  HE1 HIS A1501      25.849  52.727  -4.235  1.00  1.740          H  
ATOM  24038  N   ARG A1502      28.746  57.241  -4.433  1.00  1.070          N  
ATOM  24039  CA  ARG A1502      28.033  58.494  -4.518  1.00  1.050          C  
ATOM  24040  C   ARG A1502      28.737  59.530  -3.680  1.00  1.000          C  
ATOM  24041  O   ARG A1502      28.487  59.647  -2.482  1.00  0.990          O  
ATOM  24042  CB  ARG A1502      26.608  58.330  -4.025  1.00  1.480          C  
ATOM  24043  CG  ARG A1502      25.750  57.350  -4.804  1.00  1.480          C  
ATOM  24044  CD  ARG A1502      25.461  57.844  -6.177  1.00  1.480          C  
ATOM  24045  NE  ARG A1502      24.551  56.982  -6.904  1.00  1.480          N  
ATOM  24046  CZ  ARG A1502      24.028  57.263  -8.124  1.00  1.480          C  
ATOM  24047  NH1 ARG A1502      24.316  58.391  -8.733  1.00  1.480          N  
ATOM  24048  NH2 ARG A1502      23.226  56.398  -8.714  1.00  1.480          N  
ATOM  24049  H   ARG A1502      28.588  56.646  -3.638  1.00  1.280          H  
ATOM  24050  HA  ARG A1502      28.031  58.839  -5.551  1.00  1.260          H  
ATOM  24051 1HB  ARG A1502      26.625  57.989  -2.990  1.00  1.770          H  
ATOM  24052 2HB  ARG A1502      26.129  59.274  -4.025  1.00  1.770          H  
ATOM  24053 1HG  ARG A1502      26.265  56.407  -4.869  1.00  1.770          H  
ATOM  24054 2HG  ARG A1502      24.799  57.209  -4.286  1.00  1.770          H  
ATOM  24055 1HD  ARG A1502      25.038  58.828  -6.138  1.00  1.770          H  
ATOM  24056 2HD  ARG A1502      26.385  57.874  -6.721  1.00  1.770          H  
ATOM  24057  HE  ARG A1502      24.307  56.091  -6.474  1.00  1.770          H  
ATOM  24058 1HH1 ARG A1502      24.933  59.060  -8.300  1.00  1.770          H  
ATOM  24059 2HH1 ARG A1502      23.921  58.575  -9.653  1.00  1.770          H  
ATOM  24060 1HH2 ARG A1502      23.003  55.524  -8.255  1.00  1.770          H  
ATOM  24061 2HH2 ARG A1502      22.850  56.614  -9.631  1.00  1.770          H  
ATOM  24062  N   VAL A1503      29.575  60.332  -4.325  1.00  1.100          N  
ATOM  24063  CA  VAL A1503      30.425  61.264  -3.605  1.00  1.170          C  
ATOM  24064  C   VAL A1503      29.646  62.256  -2.753  1.00  1.070          C  
ATOM  24065  O   VAL A1503      30.123  62.663  -1.690  1.00  1.040          O  
ATOM  24066  CB  VAL A1503      31.380  62.001  -4.583  1.00  1.610          C  
ATOM  24067  CG1 VAL A1503      30.625  62.970  -5.511  1.00  1.610          C  
ATOM  24068  CG2 VAL A1503      32.440  62.760  -3.767  1.00  1.610          C  
ATOM  24069  H   VAL A1503      29.678  60.229  -5.329  1.00  1.320          H  
ATOM  24070  HA  VAL A1503      31.055  60.674  -2.937  1.00  1.400          H  
ATOM  24071  HB  VAL A1503      31.867  61.258  -5.215  1.00  1.930          H  
ATOM  24072 1HG1 VAL A1503      31.334  63.448  -6.189  1.00  1.930          H  
ATOM  24073 2HG1 VAL A1503      29.885  62.425  -6.098  1.00  1.930          H  
ATOM  24074 3HG1 VAL A1503      30.126  63.739  -4.934  1.00  1.930          H  
ATOM  24075 1HG2 VAL A1503      33.136  63.257  -4.426  1.00  1.930          H  
ATOM  24076 2HG2 VAL A1503      31.974  63.512  -3.133  1.00  1.930          H  
ATOM  24077 3HG2 VAL A1503      32.974  62.050  -3.148  1.00  1.930          H  
ATOM  24078  N   HIS A1504      28.435  62.623  -3.149  1.00  1.060          N  
ATOM  24079  CA  HIS A1504      27.711  63.588  -2.351  1.00  1.060          C  
ATOM  24080  C   HIS A1504      27.315  63.079  -0.959  1.00  0.920          C  
ATOM  24081  O   HIS A1504      26.926  63.886  -0.114  1.00  0.910          O  
ATOM  24082  CB  HIS A1504      26.476  64.097  -3.079  1.00  1.480          C  
ATOM  24083  CG  HIS A1504      25.482  63.066  -3.329  1.00  1.480          C  
ATOM  24084  ND1 HIS A1504      25.570  62.175  -4.378  1.00  1.480          N  
ATOM  24085  CD2 HIS A1504      24.385  62.724  -2.633  1.00  1.480          C  
ATOM  24086  CE1 HIS A1504      24.523  61.363  -4.326  1.00  1.480          C  
ATOM  24087  NE2 HIS A1504      23.822  61.663  -3.269  1.00  1.480          N  
ATOM  24088  H   HIS A1504      28.015  62.274  -4.005  1.00  1.270          H  
ATOM  24089  HA  HIS A1504      28.355  64.453  -2.196  1.00  1.270          H  
ATOM  24090 1HB  HIS A1504      26.008  64.888  -2.491  1.00  1.780          H  
ATOM  24091 2HB  HIS A1504      26.769  64.527  -4.035  1.00  1.780          H  
ATOM  24092  HD2 HIS A1504      24.025  63.193  -1.718  1.00  1.780          H  
ATOM  24093  HE1 HIS A1504      24.290  60.566  -5.006  1.00  1.780          H  
ATOM  24094  HE2 HIS A1504      22.981  61.166  -2.941  1.00  1.780          H  
ATOM  24095  N   THR A1505      27.430  61.763  -0.689  1.00  0.890          N  
ATOM  24096  CA  THR A1505      27.099  61.249   0.643  1.00  0.840          C  
ATOM  24097  C   THR A1505      28.382  61.096   1.470  1.00  0.840          C  
ATOM  24098  O   THR A1505      28.341  60.804   2.662  1.00  0.990          O  
ATOM  24099  CB  THR A1505      26.383  59.878   0.601  1.00  1.200          C  
ATOM  24100  OG1 THR A1505      27.258  58.868   0.093  1.00  1.200          O  
ATOM  24101  CG2 THR A1505      25.177  59.965  -0.319  1.00  1.200          C  
ATOM  24102  H   THR A1505      27.756  61.102  -1.405  1.00  1.070          H  
ATOM  24103  HA  THR A1505      26.449  61.962   1.151  1.00  1.010          H  
ATOM  24104  HB  THR A1505      26.066  59.605   1.599  1.00  1.440          H  
ATOM  24105  HG1 THR A1505      27.860  58.595   0.796  1.00  1.440          H  
ATOM  24106 1HG2 THR A1505      24.666  59.004  -0.349  1.00  1.440          H  
ATOM  24107 2HG2 THR A1505      24.490  60.726   0.048  1.00  1.440          H  
ATOM  24108 3HG2 THR A1505      25.503  60.227  -1.321  1.00  1.440          H  
ATOM  24109  N   ILE A1506      29.531  61.273   0.817  1.00  0.790          N  
ATOM  24110  CA  ILE A1506      30.870  61.157   1.397  1.00  0.880          C  
ATOM  24111  C   ILE A1506      31.291  62.527   1.845  1.00  0.880          C  
ATOM  24112  O   ILE A1506      31.947  62.705   2.864  1.00  0.780          O  
ATOM  24113  CB  ILE A1506      31.869  60.512   0.415  1.00  1.200          C  
ATOM  24114  CG1 ILE A1506      31.364  59.066   0.041  1.00  1.200          C  
ATOM  24115  CG2 ILE A1506      33.312  60.500   0.974  1.00  1.200          C  
ATOM  24116  CD1 ILE A1506      31.154  58.117   1.249  1.00  1.200          C  
ATOM  24117  H   ILE A1506      29.478  61.568  -0.154  1.00  0.950          H  
ATOM  24118  HA  ILE A1506      30.823  60.552   2.296  1.00  1.060          H  
ATOM  24119  HB  ILE A1506      31.866  61.095  -0.505  1.00  1.440          H  
ATOM  24120 1HG1 ILE A1506      30.419  59.148  -0.505  1.00  1.440          H  
ATOM  24121 2HG1 ILE A1506      32.093  58.603  -0.614  1.00  1.440          H  
ATOM  24122 1HG2 ILE A1506      33.977  60.063   0.244  1.00  1.440          H  
ATOM  24123 2HG2 ILE A1506      33.641  61.513   1.189  1.00  1.440          H  
ATOM  24124 3HG2 ILE A1506      33.357  59.932   1.856  1.00  1.440          H  
ATOM  24125 1HD1 ILE A1506      30.842  57.156   0.912  1.00  1.440          H  
ATOM  24126 2HD1 ILE A1506      32.079  57.994   1.782  1.00  1.440          H  
ATOM  24127 3HD1 ILE A1506      30.398  58.494   1.924  1.00  1.440          H  
ATOM  24128  N   LEU A1507      30.887  63.509   1.071  1.00  1.060          N  
ATOM  24129  CA  LEU A1507      31.144  64.914   1.314  1.00  1.140          C  
ATOM  24130  C   LEU A1507      30.549  65.408   2.640  1.00  1.110          C  
ATOM  24131  O   LEU A1507      30.875  66.497   3.106  1.00  1.220          O  
ATOM  24132  CB  LEU A1507      30.622  65.723   0.116  1.00  1.560          C  
ATOM  24133  CG  LEU A1507      30.886  67.240   0.109  1.00  1.560          C  
ATOM  24134  CD1 LEU A1507      32.362  67.512   0.214  1.00  1.560          C  
ATOM  24135  CD2 LEU A1507      30.351  67.813  -1.201  1.00  1.560          C  
ATOM  24136  H   LEU A1507      30.387  63.258   0.218  1.00  1.270          H  
ATOM  24137  HA  LEU A1507      32.214  65.033   1.391  1.00  1.370          H  
ATOM  24138 1HB  LEU A1507      31.052  65.299  -0.794  1.00  1.880          H  
ATOM  24139 2HB  LEU A1507      29.539  65.582   0.068  1.00  1.880          H  
ATOM  24140  HG  LEU A1507      30.383  67.711   0.954  1.00  1.880          H  
ATOM  24141 1HD1 LEU A1507      32.525  68.582   0.216  1.00  1.880          H  
ATOM  24142 2HD1 LEU A1507      32.735  67.116   1.127  1.00  1.880          H  
ATOM  24143 3HD1 LEU A1507      32.872  67.056  -0.626  1.00  1.880          H  
ATOM  24144 1HD2 LEU A1507      30.526  68.890  -1.227  1.00  1.880          H  
ATOM  24145 2HD2 LEU A1507      30.861  67.342  -2.043  1.00  1.880          H  
ATOM  24146 3HD2 LEU A1507      29.280  67.618  -1.271  1.00  1.880          H  
ATOM  24147  N   THR A1508      29.627  64.639   3.209  1.00  1.000          N  
ATOM  24148  CA  THR A1508      28.960  64.961   4.458  1.00  0.990          C  
ATOM  24149  C   THR A1508      29.740  64.434   5.676  1.00  0.830          C  
ATOM  24150  O   THR A1508      29.345  64.661   6.823  1.00  0.820          O  
ATOM  24151  CB  THR A1508      27.560  64.353   4.442  1.00  1.390          C  
ATOM  24152  OG1 THR A1508      27.684  62.936   4.346  1.00  1.390          O  
ATOM  24153  CG2 THR A1508      26.814  64.863   3.220  1.00  1.390          C  
ATOM  24154  H   THR A1508      29.391  63.758   2.771  1.00  1.200          H  
ATOM  24155  HA  THR A1508      28.884  66.044   4.543  1.00  1.190          H  
ATOM  24156  HB  THR A1508      27.026  64.618   5.353  1.00  1.670          H  
ATOM  24157  HG1 THR A1508      26.819  62.515   4.405  1.00  1.670          H  
ATOM  24158 1HG2 THR A1508      25.822  64.422   3.184  1.00  1.670          H  
ATOM  24159 2HG2 THR A1508      26.730  65.945   3.273  1.00  1.670          H  
ATOM  24160 3HG2 THR A1508      27.353  64.588   2.317  1.00  1.670          H  
ATOM  24161  N   ALA A1509      30.843  63.728   5.419  1.00  0.720          N  
ATOM  24162  CA  ALA A1509      31.729  63.142   6.420  1.00  0.590          C  
ATOM  24163  C   ALA A1509      32.605  64.197   7.076  1.00  0.610          C  
ATOM  24164  O   ALA A1509      32.770  65.296   6.556  1.00  0.690          O  
ATOM  24165  CB  ALA A1509      32.619  62.100   5.779  1.00  0.880          C  
ATOM  24166  H   ALA A1509      31.099  63.576   4.443  1.00  0.860          H  
ATOM  24167  HA  ALA A1509      31.116  62.677   7.190  1.00  0.710          H  
ATOM  24168 1HB  ALA A1509      33.260  61.663   6.540  1.00  1.050          H  
ATOM  24169 2HB  ALA A1509      32.003  61.328   5.322  1.00  1.050          H  
ATOM  24170 3HB  ALA A1509      33.235  62.573   5.019  1.00  1.050          H  
ATOM  24171  N   ASP A1510      33.184  63.872   8.231  1.00  0.550          N  
ATOM  24172  CA  ASP A1510      34.132  64.775   8.858  1.00  0.550          C  
ATOM  24173  C   ASP A1510      35.530  64.463   8.328  1.00  0.570          C  
ATOM  24174  O   ASP A1510      36.329  65.362   8.103  1.00  0.600          O  
ATOM  24175  CB  ASP A1510      34.173  64.554  10.365  1.00  0.770          C  
ATOM  24176  CG  ASP A1510      32.902  64.865  11.125  1.00  0.770          C  
ATOM  24177  OD1 ASP A1510      32.426  65.976  11.072  1.00  0.770          O  
ATOM  24178  OD2 ASP A1510      32.421  63.956  11.799  1.00  0.770          O  
ATOM  24179  H   ASP A1510      33.010  62.973   8.667  1.00  0.660          H  
ATOM  24180  HA  ASP A1510      33.871  65.806   8.620  1.00  0.660          H  
ATOM  24181 1HB  ASP A1510      34.404  63.512  10.520  1.00  0.920          H  
ATOM  24182 2HB  ASP A1510      34.989  65.135  10.789  1.00  0.920          H  
ATOM  24183  N   LEU A1511      35.799  63.164   8.130  1.00  0.580          N  
ATOM  24184  CA  LEU A1511      37.078  62.606   7.649  1.00  0.610          C  
ATOM  24185  C   LEU A1511      36.891  61.904   6.313  1.00  0.610          C  
ATOM  24186  O   LEU A1511      35.966  61.099   6.195  1.00  0.620          O  
ATOM  24187  CB  LEU A1511      37.611  61.580   8.672  1.00  0.840          C  
ATOM  24188  CG  LEU A1511      38.882  60.730   8.294  1.00  0.840          C  
ATOM  24189  CD1 LEU A1511      40.087  61.623   8.192  1.00  0.840          C  
ATOM  24190  CD2 LEU A1511      39.121  59.651   9.362  1.00  0.840          C  
ATOM  24191  H   LEU A1511      35.059  62.503   8.378  1.00  0.700          H  
ATOM  24192  HA  LEU A1511      37.793  63.423   7.525  1.00  0.730          H  
ATOM  24193 1HB  LEU A1511      37.872  62.124   9.553  1.00  1.010          H  
ATOM  24194 2HB  LEU A1511      36.806  60.905   8.920  1.00  1.010          H  
ATOM  24195  HG  LEU A1511      38.729  60.248   7.326  1.00  1.010          H  
ATOM  24196 1HD1 LEU A1511      40.961  61.029   7.926  1.00  1.010          H  
ATOM  24197 2HD1 LEU A1511      39.923  62.364   7.446  1.00  1.010          H  
ATOM  24198 3HD1 LEU A1511      40.263  62.112   9.149  1.00  1.010          H  
ATOM  24199 1HD2 LEU A1511      40.006  59.058   9.096  1.00  1.010          H  
ATOM  24200 2HD2 LEU A1511      39.286  60.119  10.334  1.00  1.010          H  
ATOM  24201 3HD2 LEU A1511      38.275  59.001   9.429  1.00  1.010          H  
ATOM  24202  N   VAL A1512      37.761  62.147   5.319  1.00  0.660          N  
ATOM  24203  CA  VAL A1512      37.598  61.448   4.041  1.00  0.660          C  
ATOM  24204  C   VAL A1512      38.822  60.648   3.594  1.00  0.690          C  
ATOM  24205  O   VAL A1512      39.953  61.134   3.526  1.00  0.710          O  
ATOM  24206  CB  VAL A1512      37.161  62.408   2.902  1.00  0.920          C  
ATOM  24207  CG1 VAL A1512      37.065  61.633   1.546  1.00  0.920          C  
ATOM  24208  CG2 VAL A1512      35.775  63.002   3.230  1.00  0.920          C  
ATOM  24209  H   VAL A1512      38.558  62.786   5.450  1.00  0.790          H  
ATOM  24210  HA  VAL A1512      36.785  60.737   4.160  1.00  0.790          H  
ATOM  24211  HB  VAL A1512      37.894  63.206   2.794  1.00  1.110          H  
ATOM  24212 1HG1 VAL A1512      36.751  62.316   0.770  1.00  1.110          H  
ATOM  24213 2HG1 VAL A1512      38.028  61.215   1.267  1.00  1.110          H  
ATOM  24214 3HG1 VAL A1512      36.335  60.828   1.634  1.00  1.110          H  
ATOM  24215 1HG2 VAL A1512      35.470  63.663   2.428  1.00  1.110          H  
ATOM  24216 2HG2 VAL A1512      35.046  62.195   3.329  1.00  1.110          H  
ATOM  24217 3HG2 VAL A1512      35.820  63.554   4.159  1.00  1.110          H  
ATOM  24218  N   ILE A1513      38.554  59.401   3.266  1.00  0.700          N  
ATOM  24219  CA  ILE A1513      39.532  58.463   2.764  1.00  0.790          C  
ATOM  24220  C   ILE A1513      39.313  58.130   1.299  1.00  0.820          C  
ATOM  24221  O   ILE A1513      38.212  57.758   0.890  1.00  0.830          O  
ATOM  24222  CB  ILE A1513      39.509  57.195   3.631  1.00  1.070          C  
ATOM  24223  CG1 ILE A1513      40.002  57.571   5.079  1.00  1.070          C  
ATOM  24224  CG2 ILE A1513      40.271  56.056   2.967  1.00  1.070          C  
ATOM  24225  CD1 ILE A1513      39.819  56.499   6.144  1.00  1.070          C  
ATOM  24226  H   ILE A1513      37.583  59.089   3.389  1.00  0.840          H  
ATOM  24227  HA  ILE A1513      40.521  58.913   2.852  1.00  0.950          H  
ATOM  24228  HB  ILE A1513      38.488  56.910   3.752  1.00  1.280          H  
ATOM  24229 1HG1 ILE A1513      41.061  57.815   5.024  1.00  1.280          H  
ATOM  24230 2HG1 ILE A1513      39.463  58.456   5.411  1.00  1.280          H  
ATOM  24231 1HG2 ILE A1513      40.230  55.160   3.577  1.00  1.280          H  
ATOM  24232 2HG2 ILE A1513      39.850  55.822   1.990  1.00  1.280          H  
ATOM  24233 3HG2 ILE A1513      41.278  56.376   2.850  1.00  1.280          H  
ATOM  24234 1HD1 ILE A1513      40.195  56.880   7.101  1.00  1.280          H  
ATOM  24235 2HD1 ILE A1513      38.759  56.259   6.241  1.00  1.280          H  
ATOM  24236 3HD1 ILE A1513      40.369  55.604   5.877  1.00  1.280          H  
ATOM  24237  N   VAL A1514      40.373  58.277   0.516  1.00  0.840          N  
ATOM  24238  CA  VAL A1514      40.339  57.994  -0.906  1.00  0.890          C  
ATOM  24239  C   VAL A1514      41.215  56.776  -1.258  1.00  0.890          C  
ATOM  24240  O   VAL A1514      42.418  56.755  -0.982  1.00  0.900          O  
ATOM  24241  CB  VAL A1514      40.830  59.232  -1.666  1.00  1.230          C  
ATOM  24242  CG1 VAL A1514      40.849  58.966  -3.113  1.00  1.230          C  
ATOM  24243  CG2 VAL A1514      39.953  60.458  -1.340  1.00  1.230          C  
ATOM  24244  H   VAL A1514      41.237  58.625   0.942  1.00  1.010          H  
ATOM  24245  HA  VAL A1514      39.314  57.791  -1.194  1.00  1.070          H  
ATOM  24246  HB  VAL A1514      41.806  59.438  -1.368  1.00  1.470          H  
ATOM  24247 1HG1 VAL A1514      41.233  59.845  -3.569  1.00  1.470          H  
ATOM  24248 2HG1 VAL A1514      41.501  58.124  -3.349  1.00  1.470          H  
ATOM  24249 3HG1 VAL A1514      39.836  58.755  -3.467  1.00  1.470          H  
ATOM  24250 1HG2 VAL A1514      40.336  61.328  -1.867  1.00  1.470          H  
ATOM  24251 2HG2 VAL A1514      38.947  60.272  -1.646  1.00  1.470          H  
ATOM  24252 3HG2 VAL A1514      39.976  60.654  -0.269  1.00  1.470          H  
ATOM  24253  N   MET A1515      40.611  55.756  -1.861  1.00  0.890          N  
ATOM  24254  CA  MET A1515      41.375  54.561  -2.217  1.00  0.900          C  
ATOM  24255  C   MET A1515      41.757  54.519  -3.688  1.00  0.910          C  
ATOM  24256  O   MET A1515      40.935  54.763  -4.578  1.00  0.970          O  
ATOM  24257  CB  MET A1515      40.623  53.299  -1.825  1.00  1.260          C  
ATOM  24258  CG  MET A1515      40.312  53.214  -0.346  1.00  1.260          C  
ATOM  24259  SD  MET A1515      41.815  53.285   0.727  1.00  1.260          S  
ATOM  24260  CE  MET A1515      42.702  51.755   0.400  1.00  1.260          C  
ATOM  24261  H   MET A1515      39.608  55.830  -2.043  1.00  1.070          H  
ATOM  24262  HA  MET A1515      42.309  54.574  -1.657  1.00  1.080          H  
ATOM  24263 1HB  MET A1515      39.674  53.263  -2.362  1.00  1.510          H  
ATOM  24264 2HB  MET A1515      41.194  52.418  -2.123  1.00  1.510          H  
ATOM  24265 1HG  MET A1515      39.647  54.035  -0.070  1.00  1.510          H  
ATOM  24266 2HG  MET A1515      39.793  52.277  -0.161  1.00  1.510          H  
ATOM  24267 1HE  MET A1515      43.602  51.716   1.010  1.00  1.510          H  
ATOM  24268 2HE  MET A1515      42.062  50.908   0.640  1.00  1.510          H  
ATOM  24269 3HE  MET A1515      42.986  51.712  -0.653  1.00  1.510          H  
ATOM  24270  N   LYS A1516      43.010  54.157  -3.943  1.00  0.980          N  
ATOM  24271  CA  LYS A1516      43.505  54.043  -5.309  1.00  1.040          C  
ATOM  24272  C   LYS A1516      44.585  52.974  -5.453  1.00  1.080          C  
ATOM  24273  O   LYS A1516      45.653  53.069  -4.858  1.00  1.080          O  
ATOM  24274  CB  LYS A1516      44.056  55.403  -5.763  1.00  1.430          C  
ATOM  24275  CG  LYS A1516      44.558  55.456  -7.204  1.00  1.430          C  
ATOM  24276  CD  LYS A1516      45.004  56.869  -7.589  1.00  1.430          C  
ATOM  24277  CE  LYS A1516      45.540  56.906  -9.021  1.00  1.430          C  
ATOM  24278  NZ  LYS A1516      46.018  58.267  -9.409  1.00  1.430          N  
ATOM  24279  H   LYS A1516      43.629  53.970  -3.143  1.00  1.180          H  
ATOM  24280  HA  LYS A1516      42.673  53.768  -5.955  1.00  1.250          H  
ATOM  24281 1HB  LYS A1516      43.277  56.159  -5.652  1.00  1.720          H  
ATOM  24282 2HB  LYS A1516      44.881  55.690  -5.109  1.00  1.720          H  
ATOM  24283 1HG  LYS A1516      45.412  54.788  -7.312  1.00  1.720          H  
ATOM  24284 2HG  LYS A1516      43.771  55.127  -7.880  1.00  1.720          H  
ATOM  24285 1HD  LYS A1516      44.158  57.554  -7.504  1.00  1.720          H  
ATOM  24286 2HD  LYS A1516      45.788  57.200  -6.907  1.00  1.720          H  
ATOM  24287 1HE  LYS A1516      46.367  56.201  -9.109  1.00  1.720          H  
ATOM  24288 2HE  LYS A1516      44.746  56.604  -9.704  1.00  1.720          H  
ATOM  24289 1HZ  LYS A1516      46.361  58.244 -10.360  1.00  1.720          H  
ATOM  24290 2HZ  LYS A1516      45.256  58.927  -9.344  1.00  1.720          H  
ATOM  24291 3HZ  LYS A1516      46.764  58.553  -8.791  1.00  1.720          H  
ATOM  24292  N   ARG A1517      44.322  51.963  -6.275  1.00  1.190          N  
ATOM  24293  CA  ARG A1517      45.275  50.876  -6.520  1.00  1.310          C  
ATOM  24294  C   ARG A1517      45.862  50.248  -5.245  1.00  1.250          C  
ATOM  24295  O   ARG A1517      47.072  50.025  -5.175  1.00  1.300          O  
ATOM  24296  CB  ARG A1517      46.424  51.374  -7.388  1.00  1.790          C  
ATOM  24297  CG  ARG A1517      46.025  51.872  -8.765  1.00  1.790          C  
ATOM  24298  CD  ARG A1517      47.206  52.289  -9.553  1.00  1.790          C  
ATOM  24299  NE  ARG A1517      46.829  52.775 -10.876  1.00  1.790          N  
ATOM  24300  CZ  ARG A1517      47.680  53.296 -11.789  1.00  1.790          C  
ATOM  24301  NH1 ARG A1517      48.968  53.401 -11.522  1.00  1.790          N  
ATOM  24302  NH2 ARG A1517      47.212  53.703 -12.959  1.00  1.790          N  
ATOM  24303  H   ARG A1517      43.431  51.948  -6.748  1.00  1.430          H  
ATOM  24304  HA  ARG A1517      44.750  50.092  -7.068  1.00  1.570          H  
ATOM  24305 1HB  ARG A1517      46.950  52.182  -6.881  1.00  2.140          H  
ATOM  24306 2HB  ARG A1517      47.140  50.566  -7.534  1.00  2.140          H  
ATOM  24307 1HG  ARG A1517      45.517  51.077  -9.305  1.00  2.140          H  
ATOM  24308 2HG  ARG A1517      45.362  52.727  -8.669  1.00  2.140          H  
ATOM  24309 1HD  ARG A1517      47.719  53.091  -9.021  1.00  2.140          H  
ATOM  24310 2HD  ARG A1517      47.877  51.439  -9.674  1.00  2.140          H  
ATOM  24311  HE  ARG A1517      45.852  52.715 -11.130  1.00  2.140          H  
ATOM  24312 1HH1 ARG A1517      49.330  53.092 -10.633  1.00  2.140          H  
ATOM  24313 2HH1 ARG A1517      49.597  53.791 -12.209  1.00  2.140          H  
ATOM  24314 1HH2 ARG A1517      46.227  53.622 -13.166  1.00  2.140          H  
ATOM  24315 2HH2 ARG A1517      47.839  54.093 -13.648  1.00  2.140          H  
ATOM  24316  N   GLY A1518      45.028  50.003  -4.224  1.00  1.180          N  
ATOM  24317  CA  GLY A1518      45.474  49.393  -2.968  1.00  1.170          C  
ATOM  24318  C   GLY A1518      46.095  50.380  -1.968  1.00  1.050          C  
ATOM  24319  O   GLY A1518      46.432  50.011  -0.833  1.00  1.080          O  
ATOM  24320  H   GLY A1518      44.021  50.170  -4.311  1.00  1.420          H  
ATOM  24321 1HA  GLY A1518      44.613  48.911  -2.502  1.00  1.400          H  
ATOM  24322 2HA  GLY A1518      46.187  48.600  -3.189  1.00  1.400          H  
ATOM  24323  N   ASN A1519      46.260  51.638  -2.374  1.00  0.990          N  
ATOM  24324  CA  ASN A1519      46.871  52.643  -1.529  1.00  0.990          C  
ATOM  24325  C   ASN A1519      45.824  53.518  -0.882  1.00  0.890          C  
ATOM  24326  O   ASN A1519      44.727  53.708  -1.421  1.00  0.900          O  
ATOM  24327  CB  ASN A1519      47.835  53.485  -2.337  1.00  1.390          C  
ATOM  24328  CG  ASN A1519      48.984  52.682  -2.871  1.00  1.390          C  
ATOM  24329  OD1 ASN A1519      49.600  51.876  -2.161  1.00  1.390          O  
ATOM  24330  ND2 ASN A1519      49.290  52.889  -4.127  1.00  1.390          N  
ATOM  24331  H   ASN A1519      45.979  51.916  -3.317  1.00  1.190          H  
ATOM  24332  HA  ASN A1519      47.422  52.144  -0.730  1.00  1.190          H  
ATOM  24333 1HB  ASN A1519      47.307  53.942  -3.172  1.00  1.660          H  
ATOM  24334 2HB  ASN A1519      48.223  54.292  -1.716  1.00  1.660          H  
ATOM  24335 1HD2 ASN A1519      50.042  52.385  -4.548  1.00  1.660          H  
ATOM  24336 2HD2 ASN A1519      48.767  53.549  -4.670  1.00  1.660          H  
ATOM  24337  N   ILE A1520      46.175  54.096   0.258  1.00  0.860          N  
ATOM  24338  CA  ILE A1520      45.255  55.002   0.921  1.00  0.830          C  
ATOM  24339  C   ILE A1520      45.719  56.447   0.951  1.00  0.820          C  
ATOM  24340  O   ILE A1520      46.827  56.759   1.390  1.00  0.840          O  
ATOM  24341  CB  ILE A1520      44.991  54.519   2.363  1.00  1.170          C  
ATOM  24342  CG1 ILE A1520      43.967  55.428   3.019  1.00  1.170          C  
ATOM  24343  CG2 ILE A1520      46.305  54.483   3.189  1.00  1.170          C  
ATOM  24344  CD1 ILE A1520      43.334  54.868   4.279  1.00  1.170          C  
ATOM  24345  H   ILE A1520      47.087  53.900   0.649  1.00  1.030          H  
ATOM  24346  HA  ILE A1520      44.309  54.986   0.381  1.00  1.000          H  
ATOM  24347  HB  ILE A1520      44.567  53.525   2.323  1.00  1.410          H  
ATOM  24348 1HG1 ILE A1520      44.447  56.371   3.285  1.00  1.410          H  
ATOM  24349 2HG1 ILE A1520      43.204  55.630   2.290  1.00  1.410          H  
ATOM  24350 1HG2 ILE A1520      46.106  54.139   4.178  1.00  1.410          H  
ATOM  24351 2HG2 ILE A1520      47.013  53.817   2.711  1.00  1.410          H  
ATOM  24352 3HG2 ILE A1520      46.748  55.459   3.278  1.00  1.410          H  
ATOM  24353 1HD1 ILE A1520      42.624  55.586   4.680  1.00  1.410          H  
ATOM  24354 2HD1 ILE A1520      42.818  53.934   4.047  1.00  1.410          H  
ATOM  24355 3HD1 ILE A1520      44.096  54.688   5.021  1.00  1.410          H  
ATOM  24356  N   LEU A1521      44.839  57.334   0.532  1.00  0.830          N  
ATOM  24357  CA  LEU A1521      45.094  58.753   0.598  1.00  0.870          C  
ATOM  24358  C   LEU A1521      44.140  59.313   1.657  1.00  0.840          C  
ATOM  24359  O   LEU A1521      42.918  59.321   1.472  1.00  0.910          O  
ATOM  24360  CB  LEU A1521      44.833  59.364  -0.767  1.00  1.200          C  
ATOM  24361  CG  LEU A1521      45.570  58.752  -1.958  1.00  1.200          C  
ATOM  24362  CD1 LEU A1521      45.021  59.388  -3.227  1.00  1.200          C  
ATOM  24363  CD2 LEU A1521      47.074  58.981  -1.828  1.00  1.200          C  
ATOM  24364  H   LEU A1521      43.959  57.007   0.124  1.00  1.000          H  
ATOM  24365  HA  LEU A1521      46.117  58.938   0.916  1.00  1.040          H  
ATOM  24366 1HB  LEU A1521      43.817  59.276  -0.963  1.00  1.440          H  
ATOM  24367 2HB  LEU A1521      45.095  60.408  -0.725  1.00  1.440          H  
ATOM  24368  HG  LEU A1521      45.370  57.679  -2.004  1.00  1.440          H  
ATOM  24369 1HD1 LEU A1521      45.515  58.957  -4.095  1.00  1.440          H  
ATOM  24370 2HD1 LEU A1521      43.950  59.197  -3.289  1.00  1.440          H  
ATOM  24371 3HD1 LEU A1521      45.198  60.463  -3.201  1.00  1.440          H  
ATOM  24372 1HD2 LEU A1521      47.581  58.546  -2.688  1.00  1.440          H  
ATOM  24373 2HD2 LEU A1521      47.279  60.052  -1.791  1.00  1.440          H  
ATOM  24374 3HD2 LEU A1521      47.445  58.509  -0.920  1.00  1.440          H  
ATOM  24375  N   GLU A1522      44.669  59.702   2.808  1.00  0.860          N  
ATOM  24376  CA  GLU A1522      43.792  60.148   3.892  1.00  0.840          C  
ATOM  24377  C   GLU A1522      43.795  61.664   4.008  1.00  0.830          C  
ATOM  24378  O   GLU A1522      44.859  62.288   4.028  1.00  0.950          O  
ATOM  24379  CB  GLU A1522      44.202  59.481   5.220  1.00  1.180          C  
ATOM  24380  CG  GLU A1522      43.294  59.795   6.436  1.00  1.180          C  
ATOM  24381  CD  GLU A1522      43.744  59.080   7.715  1.00  1.180          C  
ATOM  24382  OE1 GLU A1522      44.920  59.076   7.970  1.00  1.180          O  
ATOM  24383  OE2 GLU A1522      42.914  58.536   8.427  1.00  1.180          O  
ATOM  24384  H   GLU A1522      45.674  59.683   2.934  1.00  1.030          H  
ATOM  24385  HA  GLU A1522      42.770  59.840   3.671  1.00  1.010          H  
ATOM  24386 1HB  GLU A1522      44.209  58.396   5.088  1.00  1.420          H  
ATOM  24387 2HB  GLU A1522      45.216  59.782   5.477  1.00  1.420          H  
ATOM  24388 1HG  GLU A1522      43.308  60.872   6.619  1.00  1.420          H  
ATOM  24389 2HG  GLU A1522      42.270  59.512   6.202  1.00  1.420          H  
ATOM  24390  N   TYR A1523      42.605  62.257   4.102  1.00  0.750          N  
ATOM  24391  CA  TYR A1523      42.509  63.693   4.233  1.00  0.830          C  
ATOM  24392  C   TYR A1523      41.671  64.080   5.441  1.00  0.790          C  
ATOM  24393  O   TYR A1523      40.513  63.673   5.587  1.00  0.810          O  
ATOM  24394  CB  TYR A1523      41.905  64.246   2.977  1.00  1.130          C  
ATOM  24395  CG  TYR A1523      42.699  63.874   1.768  1.00  1.130          C  
ATOM  24396  CD1 TYR A1523      42.371  62.712   1.058  1.00  1.130          C  
ATOM  24397  CD2 TYR A1523      43.749  64.668   1.351  1.00  1.130          C  
ATOM  24398  CE1 TYR A1523      43.080  62.373  -0.059  1.00  1.130          C  
ATOM  24399  CE2 TYR A1523      44.461  64.317   0.227  1.00  1.130          C  
ATOM  24400  CZ  TYR A1523      44.128  63.178  -0.478  1.00  1.130          C  
ATOM  24401  OH  TYR A1523      44.837  62.842  -1.608  1.00  1.130          O  
ATOM  24402  H   TYR A1523      41.742  61.711   4.036  1.00  0.900          H  
ATOM  24403  HA  TYR A1523      43.508  64.104   4.372  1.00  1.000          H  
ATOM  24404 1HB  TYR A1523      40.899  63.853   2.875  1.00  1.360          H  
ATOM  24405 2HB  TYR A1523      41.843  65.330   3.038  1.00  1.360          H  
ATOM  24406  HD1 TYR A1523      41.543  62.080   1.389  1.00  1.360          H  
ATOM  24407  HD2 TYR A1523      44.009  65.571   1.901  1.00  1.360          H  
ATOM  24408  HE1 TYR A1523      42.817  61.479  -0.610  1.00  1.360          H  
ATOM  24409  HE2 TYR A1523      45.287  64.946  -0.110  1.00  1.360          H  
ATOM  24410  HH  TYR A1523      45.514  63.507  -1.769  1.00  1.360          H  
ATOM  24411  N   ASP A1524      42.225  64.970   6.261  1.00  0.780          N  
ATOM  24412  CA  ASP A1524      41.611  65.374   7.525  1.00  0.760          C  
ATOM  24413  C   ASP A1524      40.193  65.905   7.424  1.00  0.660          C  
ATOM  24414  O   ASP A1524      39.389  65.652   8.317  1.00  0.660          O  
ATOM  24415  CB  ASP A1524      42.453  66.469   8.178  1.00  1.070          C  
ATOM  24416  CG  ASP A1524      43.802  65.989   8.698  1.00  1.070          C  
ATOM  24417  OD1 ASP A1524      44.021  64.805   8.781  1.00  1.070          O  
ATOM  24418  OD2 ASP A1524      44.612  66.828   8.990  1.00  1.070          O  
ATOM  24419  H   ASP A1524      43.160  65.298   6.053  1.00  0.940          H  
ATOM  24420  HA  ASP A1524      41.597  64.501   8.179  1.00  0.910          H  
ATOM  24421 1HB  ASP A1524      42.622  67.271   7.462  1.00  1.290          H  
ATOM  24422 2HB  ASP A1524      41.894  66.896   9.012  1.00  1.290          H  
ATOM  24423  N   THR A1525      39.893  66.647   6.365  1.00  0.690          N  
ATOM  24424  CA  THR A1525      38.563  67.204   6.184  1.00  0.730          C  
ATOM  24425  C   THR A1525      38.227  67.374   4.715  1.00  0.740          C  
ATOM  24426  O   THR A1525      39.116  67.744   3.935  1.00  0.830          O  
ATOM  24427  CB  THR A1525      38.422  68.561   6.916  1.00  1.010          C  
ATOM  24428  OG1 THR A1525      37.143  69.162   6.590  1.00  1.010          O  
ATOM  24429  CG2 THR A1525      39.534  69.502   6.535  1.00  1.010          C  
ATOM  24430  H   THR A1525      40.605  66.830   5.675  1.00  0.830          H  
ATOM  24431  HA  THR A1525      37.877  66.501   6.639  1.00  0.880          H  
ATOM  24432  HB  THR A1525      38.457  68.380   7.993  1.00  1.210          H  
ATOM  24433  HG1 THR A1525      36.939  69.850   7.242  1.00  1.210          H  
ATOM  24434 1HG2 THR A1525      39.410  70.441   7.071  1.00  1.210          H  
ATOM  24435 2HG2 THR A1525      40.495  69.067   6.792  1.00  1.210          H  
ATOM  24436 3HG2 THR A1525      39.496  69.687   5.492  1.00  1.210          H  
ATOM  24437  N   PRO A1526      36.957  67.133   4.300  1.00  0.730          N  
ATOM  24438  CA  PRO A1526      36.461  67.316   2.954  1.00  0.760          C  
ATOM  24439  C   PRO A1526      36.565  68.751   2.477  1.00  0.800          C  
ATOM  24440  O   PRO A1526      36.626  68.988   1.275  1.00  0.880          O  
ATOM  24441  CB  PRO A1526      35.007  66.869   3.043  1.00  1.140          C  
ATOM  24442  CG  PRO A1526      34.645  66.957   4.479  1.00  1.140          C  
ATOM  24443  CD  PRO A1526      35.913  66.628   5.237  1.00  1.140          C  
ATOM  24444  HA  PRO A1526      37.000  66.638   2.287  1.00  0.910          H  
ATOM  24445 1HB  PRO A1526      34.404  67.558   2.460  1.00  1.370          H  
ATOM  24446 2HB  PRO A1526      34.873  65.876   2.609  1.00  1.370          H  
ATOM  24447 1HG  PRO A1526      34.245  67.953   4.718  1.00  1.370          H  
ATOM  24448 2HG  PRO A1526      33.836  66.245   4.673  1.00  1.370          H  
ATOM  24449 1HD  PRO A1526      35.868  67.169   6.186  1.00  1.370          H  
ATOM  24450 2HD  PRO A1526      36.013  65.545   5.396  1.00  1.370          H  
ATOM  24451  N   GLU A1527      36.624  69.718   3.400  1.00  0.820          N  
ATOM  24452  CA  GLU A1527      36.747  71.101   2.968  1.00  0.970          C  
ATOM  24453  C   GLU A1527      38.106  71.301   2.301  1.00  1.030          C  
ATOM  24454  O   GLU A1527      38.200  71.824   1.179  1.00  1.110          O  
ATOM  24455  CB  GLU A1527      36.592  72.047   4.159  1.00  1.300          C  
ATOM  24456  CG  GLU A1527      35.180  72.106   4.737  1.00  1.300          C  
ATOM  24457  CD  GLU A1527      35.081  72.975   5.968  1.00  1.300          C  
ATOM  24458  OE1 GLU A1527      36.103  73.399   6.453  1.00  1.300          O  
ATOM  24459  OE2 GLU A1527      33.986  73.211   6.420  1.00  1.300          O  
ATOM  24460  H   GLU A1527      36.544  69.520   4.401  1.00  0.980          H  
ATOM  24461  HA  GLU A1527      35.966  71.314   2.237  1.00  1.160          H  
ATOM  24462 1HB  GLU A1527      37.264  71.730   4.959  1.00  1.560          H  
ATOM  24463 2HB  GLU A1527      36.885  73.054   3.865  1.00  1.560          H  
ATOM  24464 1HG  GLU A1527      34.507  72.495   3.974  1.00  1.560          H  
ATOM  24465 2HG  GLU A1527      34.858  71.094   4.983  1.00  1.560          H  
ATOM  24466  N   SER A1528      39.158  70.879   3.005  1.00  1.080          N  
ATOM  24467  CA  SER A1528      40.518  70.989   2.507  1.00  1.230          C  
ATOM  24468  C   SER A1528      40.688  70.105   1.290  1.00  1.170          C  
ATOM  24469  O   SER A1528      41.304  70.505   0.296  1.00  1.290          O  
ATOM  24470  CB  SER A1528      41.524  70.574   3.566  1.00  1.660          C  
ATOM  24471  OG  SER A1528      41.521  71.457   4.657  1.00  1.660          O  
ATOM  24472  H   SER A1528      38.999  70.492   3.922  1.00  1.300          H  
ATOM  24473  HA  SER A1528      40.705  72.023   2.217  1.00  1.480          H  
ATOM  24474 1HB  SER A1528      41.295  69.564   3.905  1.00  1.990          H  
ATOM  24475 2HB  SER A1528      42.517  70.546   3.123  1.00  1.990          H  
ATOM  24476  HG  SER A1528      42.172  71.117   5.276  1.00  1.990          H  
ATOM  24477  N   LEU A1529      40.117  68.904   1.345  1.00  1.000          N  
ATOM  24478  CA  LEU A1529      40.246  67.992   0.232  1.00  0.980          C  
ATOM  24479  C   LEU A1529      39.611  68.509  -1.053  1.00  1.040          C  
ATOM  24480  O   LEU A1529      40.210  68.363  -2.113  1.00  1.170          O  
ATOM  24481  CB  LEU A1529      39.703  66.628   0.616  1.00  1.380          C  
ATOM  24482  CG  LEU A1529      39.664  65.565  -0.461  1.00  1.380          C  
ATOM  24483  CD1 LEU A1529      41.017  65.312  -1.074  1.00  1.380          C  
ATOM  24484  CD2 LEU A1529      39.112  64.278   0.202  1.00  1.380          C  
ATOM  24485  H   LEU A1529      39.623  68.601   2.190  1.00  1.200          H  
ATOM  24486  HA  LEU A1529      41.312  67.875   0.046  1.00  1.180          H  
ATOM  24487 1HB  LEU A1529      40.270  66.252   1.458  1.00  1.660          H  
ATOM  24488 2HB  LEU A1529      38.694  66.774   0.933  1.00  1.660          H  
ATOM  24489  HG  LEU A1529      39.034  65.888  -1.236  1.00  1.660          H  
ATOM  24490 1HD1 LEU A1529      40.937  64.534  -1.827  1.00  1.660          H  
ATOM  24491 2HD1 LEU A1529      41.407  66.209  -1.544  1.00  1.660          H  
ATOM  24492 3HD1 LEU A1529      41.668  65.015  -0.346  1.00  1.660          H  
ATOM  24493 1HD2 LEU A1529      39.041  63.479  -0.517  1.00  1.660          H  
ATOM  24494 2HD2 LEU A1529      39.755  63.964   0.989  1.00  1.660          H  
ATOM  24495 3HD2 LEU A1529      38.125  64.481   0.612  1.00  1.660          H  
ATOM  24496  N   LEU A1530      38.397  69.071  -1.019  1.00  0.990          N  
ATOM  24497  CA  LEU A1530      37.855  69.564  -2.285  1.00  1.060          C  
ATOM  24498  C   LEU A1530      38.665  70.707  -2.867  1.00  1.180          C  
ATOM  24499  O   LEU A1530      38.776  70.840  -4.081  1.00  1.160          O  
ATOM  24500  CB  LEU A1530      36.405  70.042  -2.214  1.00  1.460          C  
ATOM  24501  CG  LEU A1530      35.287  69.015  -2.040  1.00  1.460          C  
ATOM  24502  CD1 LEU A1530      33.992  69.779  -1.944  1.00  1.460          C  
ATOM  24503  CD2 LEU A1530      35.246  68.057  -3.228  1.00  1.460          C  
ATOM  24504  H   LEU A1530      37.866  69.147  -0.147  1.00  1.190          H  
ATOM  24505  HA  LEU A1530      37.912  68.752  -2.996  1.00  1.270          H  
ATOM  24506 1HB  LEU A1530      36.336  70.726  -1.362  1.00  1.750          H  
ATOM  24507 2HB  LEU A1530      36.192  70.611  -3.116  1.00  1.750          H  
ATOM  24508  HG  LEU A1530      35.430  68.454  -1.119  1.00  1.750          H  
ATOM  24509 1HD1 LEU A1530      33.176  69.100  -1.842  1.00  1.750          H  
ATOM  24510 2HD1 LEU A1530      34.025  70.453  -1.085  1.00  1.750          H  
ATOM  24511 3HD1 LEU A1530      33.846  70.358  -2.854  1.00  1.750          H  
ATOM  24512 1HD2 LEU A1530      34.423  67.350  -3.108  1.00  1.750          H  
ATOM  24513 2HD2 LEU A1530      35.105  68.633  -4.119  1.00  1.750          H  
ATOM  24514 3HD2 LEU A1530      36.159  67.508  -3.310  1.00  1.750          H  
ATOM  24515  N   ALA A1531      39.230  71.559  -2.031  1.00  1.380          N  
ATOM  24516  CA  ALA A1531      40.050  72.644  -2.557  1.00  1.530          C  
ATOM  24517  C   ALA A1531      41.227  72.092  -3.387  1.00  1.660          C  
ATOM  24518  O   ALA A1531      41.664  72.693  -4.380  1.00  1.910          O  
ATOM  24519  CB  ALA A1531      40.573  73.492  -1.412  1.00  2.080          C  
ATOM  24520  H   ALA A1531      39.059  71.484  -1.020  1.00  1.660          H  
ATOM  24521  HA  ALA A1531      39.428  73.255  -3.209  1.00  1.840          H  
ATOM  24522 1HB  ALA A1531      41.166  74.314  -1.806  1.00  2.500          H  
ATOM  24523 2HB  ALA A1531      39.732  73.886  -0.841  1.00  2.500          H  
ATOM  24524 3HB  ALA A1531      41.192  72.873  -0.763  1.00  2.500          H  
ATOM  24525  N   GLN A1532      41.743  70.931  -2.989  1.00  1.590          N  
ATOM  24526  CA  GLN A1532      42.862  70.297  -3.668  1.00  1.770          C  
ATOM  24527  C   GLN A1532      42.396  69.642  -4.971  1.00  1.930          C  
ATOM  24528  O   GLN A1532      42.287  68.415  -5.051  1.00  2.150          O  
ATOM  24529  CB  GLN A1532      43.486  69.233  -2.750  1.00  2.410          C  
ATOM  24530  CG  GLN A1532      44.116  69.788  -1.485  1.00  2.410          C  
ATOM  24531  CD  GLN A1532      44.567  68.699  -0.506  1.00  2.410          C  
ATOM  24532  OE1 GLN A1532      44.893  67.567  -0.881  1.00  2.410          O  
ATOM  24533  NE2 GLN A1532      44.585  69.059   0.771  1.00  2.410          N  
ATOM  24534  H   GLN A1532      41.375  70.493  -2.133  1.00  1.910          H  
ATOM  24535  HA  GLN A1532      43.604  71.057  -3.904  1.00  2.120          H  
ATOM  24536 1HB  GLN A1532      42.718  68.521  -2.450  1.00  2.890          H  
ATOM  24537 2HB  GLN A1532      44.249  68.680  -3.295  1.00  2.890          H  
ATOM  24538 1HG  GLN A1532      44.987  70.374  -1.765  1.00  2.890          H  
ATOM  24539 2HG  GLN A1532      43.398  70.422  -0.983  1.00  2.890          H  
ATOM  24540 1HE2 GLN A1532      44.875  68.412   1.477  1.00  2.890          H  
ATOM  24541 2HE2 GLN A1532      44.320  69.992   1.022  1.00  2.890          H  
ATOM  24542  N   GLU A1533      42.243  70.478  -6.007  1.00  2.120          N  
ATOM  24543  CA  GLU A1533      41.654  70.131  -7.310  1.00  2.470          C  
ATOM  24544  C   GLU A1533      42.304  68.954  -8.024  1.00  2.170          C  
ATOM  24545  O   GLU A1533      41.642  68.271  -8.813  1.00  2.540          O  
ATOM  24546  CB  GLU A1533      41.700  71.339  -8.258  1.00  3.320          C  
ATOM  24547  CG  GLU A1533      40.756  72.495  -7.896  1.00  3.320          C  
ATOM  24548  CD  GLU A1533      40.865  73.665  -8.848  1.00  3.320          C  
ATOM  24549  OE1 GLU A1533      41.757  73.661  -9.663  1.00  3.320          O  
ATOM  24550  OE2 GLU A1533      40.048  74.554  -8.767  1.00  3.320          O  
ATOM  24551  H   GLU A1533      42.392  71.463  -5.771  1.00  2.540          H  
ATOM  24552  HA  GLU A1533      40.614  69.887  -7.133  1.00  2.960          H  
ATOM  24553 1HB  GLU A1533      42.714  71.735  -8.285  1.00  3.980          H  
ATOM  24554 2HB  GLU A1533      41.452  71.013  -9.268  1.00  3.980          H  
ATOM  24555 1HG  GLU A1533      39.733  72.137  -7.895  1.00  3.980          H  
ATOM  24556 2HG  GLU A1533      40.986  72.835  -6.890  1.00  3.980          H  
ATOM  24557  N   ASP A1534      43.592  68.732  -7.795  1.00  2.090          N  
ATOM  24558  CA  ASP A1534      44.299  67.624  -8.425  1.00  2.580          C  
ATOM  24559  C   ASP A1534      43.786  66.260  -7.938  1.00  2.200          C  
ATOM  24560  O   ASP A1534      44.021  65.233  -8.587  1.00  2.420          O  
ATOM  24561  CB  ASP A1534      45.796  67.713  -8.130  1.00  3.420          C  
ATOM  24562  CG  ASP A1534      46.510  68.865  -8.841  1.00  3.420          C  
ATOM  24563  OD1 ASP A1534      45.970  69.433  -9.762  1.00  3.420          O  
ATOM  24564  OD2 ASP A1534      47.600  69.172  -8.432  1.00  3.420          O  
ATOM  24565  H   ASP A1534      44.104  69.353  -7.182  1.00  2.510          H  
ATOM  24566  HA  ASP A1534      44.142  67.685  -9.502  1.00  3.100          H  
ATOM  24567 1HB  ASP A1534      45.940  67.824  -7.056  1.00  4.100          H  
ATOM  24568 2HB  ASP A1534      46.272  66.777  -8.423  1.00  4.100          H  
ATOM  24569  N   GLY A1535      43.161  66.241  -6.756  1.00  1.860          N  
ATOM  24570  CA  GLY A1535      42.698  65.019  -6.147  1.00  1.820          C  
ATOM  24571  C   GLY A1535      41.444  64.522  -6.788  1.00  1.440          C  
ATOM  24572  O   GLY A1535      40.637  65.297  -7.314  1.00  1.280          O  
ATOM  24573  H   GLY A1535      42.963  67.118  -6.268  1.00  2.230          H  
ATOM  24574 1HA  GLY A1535      43.477  64.261  -6.221  1.00  2.180          H  
ATOM  24575 2HA  GLY A1535      42.521  65.200  -5.086  1.00  2.180          H  
ATOM  24576  N   VAL A1536      41.253  63.224  -6.661  1.00  1.470          N  
ATOM  24577  CA  VAL A1536      40.108  62.613  -7.230  1.00  1.460          C  
ATOM  24578  C   VAL A1536      38.877  63.030  -6.503  1.00  1.290          C  
ATOM  24579  O   VAL A1536      37.884  63.241  -7.151  1.00  1.350          O  
ATOM  24580  CB  VAL A1536      40.294  61.095  -7.339  1.00  2.050          C  
ATOM  24581  CG1 VAL A1536      41.491  60.796  -8.214  1.00  2.050          C  
ATOM  24582  CG2 VAL A1536      40.462  60.487  -6.009  1.00  2.050          C  
ATOM  24583  H   VAL A1536      41.964  62.676  -6.200  1.00  1.760          H  
ATOM  24584  HA  VAL A1536      40.037  62.964  -8.252  1.00  1.750          H  
ATOM  24585  HB  VAL A1536      39.464  60.687  -7.826  1.00  2.460          H  
ATOM  24586 1HG1 VAL A1536      41.606  59.716  -8.322  1.00  2.460          H  
ATOM  24587 2HG1 VAL A1536      41.337  61.244  -9.196  1.00  2.460          H  
ATOM  24588 3HG1 VAL A1536      42.391  61.210  -7.770  1.00  2.460          H  
ATOM  24589 1HG2 VAL A1536      40.590  59.409  -6.125  1.00  2.460          H  
ATOM  24590 2HG2 VAL A1536      41.339  60.904  -5.538  1.00  2.460          H  
ATOM  24591 3HG2 VAL A1536      39.591  60.672  -5.389  1.00  2.460          H  
ATOM  24592  N   PHE A1537      38.922  63.273  -5.203  1.00  1.190          N  
ATOM  24593  CA  PHE A1537      37.678  63.657  -4.555  1.00  1.190          C  
ATOM  24594  C   PHE A1537      37.106  64.921  -5.225  1.00  1.180          C  
ATOM  24595  O   PHE A1537      35.908  65.004  -5.529  1.00  1.210          O  
ATOM  24596  CB  PHE A1537      37.906  63.822  -3.083  1.00  1.670          C  
ATOM  24597  CG  PHE A1537      36.683  64.031  -2.248  1.00  1.670          C  
ATOM  24598  CD1 PHE A1537      35.882  62.957  -2.015  1.00  1.670          C  
ATOM  24599  CD2 PHE A1537      36.359  65.232  -1.644  1.00  1.670          C  
ATOM  24600  CE1 PHE A1537      34.789  63.056  -1.223  1.00  1.670          C  
ATOM  24601  CE2 PHE A1537      35.261  65.329  -0.836  1.00  1.670          C  
ATOM  24602  CZ  PHE A1537      34.477  64.232  -0.633  1.00  1.670          C  
ATOM  24603  H   PHE A1537      39.776  63.134  -4.686  1.00  1.430          H  
ATOM  24604  HA  PHE A1537      36.966  62.858  -4.685  1.00  1.430          H  
ATOM  24605 1HB  PHE A1537      38.421  62.943  -2.710  1.00  2.000          H  
ATOM  24606 2HB  PHE A1537      38.553  64.659  -2.952  1.00  2.000          H  
ATOM  24607  HD1 PHE A1537      36.131  62.010  -2.476  1.00  2.000          H  
ATOM  24608  HD2 PHE A1537      36.983  66.101  -1.798  1.00  2.000          H  
ATOM  24609  HE1 PHE A1537      34.169  62.186  -1.059  1.00  2.000          H  
ATOM  24610  HE2 PHE A1537      35.020  66.273  -0.355  1.00  2.000          H  
ATOM  24611  HZ  PHE A1537      33.617  64.287  -0.008  1.00  2.000          H  
ATOM  24612  N   ALA A1538      37.964  65.923  -5.437  1.00  1.190          N  
ATOM  24613  CA  ALA A1538      37.541  67.145  -6.106  1.00  1.230          C  
ATOM  24614  C   ALA A1538      37.072  66.837  -7.543  1.00  1.200          C  
ATOM  24615  O   ALA A1538      36.067  67.379  -8.029  1.00  1.240          O  
ATOM  24616  CB  ALA A1538      38.680  68.140  -6.099  1.00  1.710          C  
ATOM  24617  H   ALA A1538      38.926  65.819  -5.143  1.00  1.430          H  
ATOM  24618  HA  ALA A1538      36.705  67.561  -5.562  1.00  1.480          H  
ATOM  24619 1HB  ALA A1538      38.359  69.058  -6.556  1.00  2.050          H  
ATOM  24620 2HB  ALA A1538      38.991  68.344  -5.076  1.00  2.050          H  
ATOM  24621 3HB  ALA A1538      39.528  67.721  -6.650  1.00  2.050          H  
ATOM  24622  N   SER A1539      37.781  65.925  -8.210  1.00  1.160          N  
ATOM  24623  CA  SER A1539      37.427  65.512  -9.561  1.00  1.190          C  
ATOM  24624  C   SER A1539      36.034  64.873  -9.583  1.00  1.250          C  
ATOM  24625  O   SER A1539      35.253  65.080 -10.514  1.00  1.360          O  
ATOM  24626  CB  SER A1539      38.445  64.545 -10.121  1.00  1.650          C  
ATOM  24627  OG  SER A1539      38.166  64.221 -11.450  1.00  1.650          O  
ATOM  24628  H   SER A1539      38.636  65.546  -7.790  1.00  1.390          H  
ATOM  24629  HA  SER A1539      37.405  66.395 -10.196  1.00  1.430          H  
ATOM  24630 1HB  SER A1539      39.450  64.961 -10.029  1.00  1.980          H  
ATOM  24631 2HB  SER A1539      38.406  63.645  -9.543  1.00  1.980          H  
ATOM  24632  HG  SER A1539      38.819  63.567 -11.701  1.00  1.980          H  
ATOM  24633  N   PHE A1540      35.718  64.070  -8.560  1.00  1.210          N  
ATOM  24634  CA  PHE A1540      34.437  63.374  -8.489  1.00  1.300          C  
ATOM  24635  C   PHE A1540      33.270  64.376  -8.558  1.00  1.360          C  
ATOM  24636  O   PHE A1540      32.318  64.177  -9.326  1.00  1.460          O  
ATOM  24637  CB  PHE A1540      34.273  62.617  -7.159  1.00  1.780          C  
ATOM  24638  CG  PHE A1540      35.257  61.512  -6.867  1.00  1.780          C  
ATOM  24639  CD1 PHE A1540      36.078  60.991  -7.836  1.00  1.780          C  
ATOM  24640  CD2 PHE A1540      35.362  60.985  -5.575  1.00  1.780          C  
ATOM  24641  CE1 PHE A1540      36.961  60.019  -7.535  1.00  1.780          C  
ATOM  24642  CE2 PHE A1540      36.268  59.996  -5.292  1.00  1.780          C  
ATOM  24643  CZ  PHE A1540      37.065  59.518  -6.264  1.00  1.780          C  
ATOM  24644  H   PHE A1540      36.419  63.915  -7.843  1.00  1.450          H  
ATOM  24645  HA  PHE A1540      34.350  62.692  -9.333  1.00  1.560          H  
ATOM  24646 1HB  PHE A1540      34.340  63.331  -6.356  1.00  2.140          H  
ATOM  24647 2HB  PHE A1540      33.279  62.191  -7.123  1.00  2.140          H  
ATOM  24648  HD1 PHE A1540      36.037  61.362  -8.850  1.00  2.140          H  
ATOM  24649  HD2 PHE A1540      34.726  61.372  -4.786  1.00  2.140          H  
ATOM  24650  HE1 PHE A1540      37.599  59.628  -8.321  1.00  2.140          H  
ATOM  24651  HE2 PHE A1540      36.353  59.601  -4.310  1.00  2.140          H  
ATOM  24652  HZ  PHE A1540      37.783  58.736  -6.043  1.00  2.140          H  
ATOM  24653  N   VAL A1541      33.353  65.491  -7.805  1.00  1.320          N  
ATOM  24654  CA  VAL A1541      32.223  66.474  -7.805  1.00  1.380          C  
ATOM  24655  C   VAL A1541      32.061  67.439  -9.033  1.00  1.490          C  
ATOM  24656  O   VAL A1541      30.933  67.741  -9.435  1.00  1.610          O  
ATOM  24657  CB  VAL A1541      32.221  67.340  -6.504  1.00  1.910          C  
ATOM  24658  CG1 VAL A1541      32.115  66.442  -5.254  1.00  1.910          C  
ATOM  24659  CG2 VAL A1541      33.461  68.195  -6.397  1.00  1.910          C  
ATOM  24660  H   VAL A1541      34.169  65.583  -7.184  1.00  1.580          H  
ATOM  24661  HA  VAL A1541      31.311  65.878  -7.762  1.00  1.660          H  
ATOM  24662  HB  VAL A1541      31.344  67.985  -6.528  1.00  2.290          H  
ATOM  24663 1HG1 VAL A1541      32.083  67.061  -4.357  1.00  2.290          H  
ATOM  24664 2HG1 VAL A1541      31.211  65.853  -5.315  1.00  2.290          H  
ATOM  24665 3HG1 VAL A1541      32.982  65.777  -5.201  1.00  2.290          H  
ATOM  24666 1HG2 VAL A1541      33.383  68.784  -5.496  1.00  2.290          H  
ATOM  24667 2HG2 VAL A1541      34.327  67.555  -6.342  1.00  2.290          H  
ATOM  24668 3HG2 VAL A1541      33.562  68.864  -7.233  1.00  2.290          H  
ATOM  24669  N   ARG A1542      33.157  67.926  -9.631  1.00  1.470          N  
ATOM  24670  CA  ARG A1542      33.062  68.899 -10.743  1.00  1.590          C  
ATOM  24671  C   ARG A1542      32.260  68.409 -11.945  1.00  1.720          C  
ATOM  24672  O   ARG A1542      31.602  69.185 -12.648  1.00  1.910          O  
ATOM  24673  CB  ARG A1542      34.438  69.313 -11.206  1.00  2.180          C  
ATOM  24674  CG  ARG A1542      35.155  70.245 -10.267  1.00  2.180          C  
ATOM  24675  CD  ARG A1542      36.352  70.830 -10.909  1.00  2.180          C  
ATOM  24676  NE  ARG A1542      37.386  69.824 -11.153  1.00  2.180          N  
ATOM  24677  CZ  ARG A1542      38.321  69.467 -10.250  1.00  2.180          C  
ATOM  24678  NH1 ARG A1542      38.323  70.020  -9.077  1.00  2.180          N  
ATOM  24679  NH2 ARG A1542      39.240  68.564 -10.533  1.00  2.180          N  
ATOM  24680  H   ARG A1542      34.079  67.648  -9.262  1.00  1.760          H  
ATOM  24681  HA  ARG A1542      32.573  69.786 -10.360  1.00  1.910          H  
ATOM  24682 1HB  ARG A1542      35.057  68.420 -11.320  1.00  2.610          H  
ATOM  24683 2HB  ARG A1542      34.367  69.794 -12.179  1.00  2.610          H  
ATOM  24684 1HG  ARG A1542      34.484  71.053  -9.975  1.00  2.610          H  
ATOM  24685 2HG  ARG A1542      35.461  69.689  -9.380  1.00  2.610          H  
ATOM  24686 1HD  ARG A1542      36.063  71.252 -11.873  1.00  2.610          H  
ATOM  24687 2HD  ARG A1542      36.764  71.624 -10.291  1.00  2.610          H  
ATOM  24688  HE  ARG A1542      37.412  69.377 -12.062  1.00  2.610          H  
ATOM  24689 1HH1 ARG A1542      37.637  70.714  -8.830  1.00  2.610          H  
ATOM  24690 2HH1 ARG A1542      39.018  69.742  -8.401  1.00  2.610          H  
ATOM  24691 1HH2 ARG A1542      39.245  68.107 -11.435  1.00  2.610          H  
ATOM  24692 2HH2 ARG A1542      39.964  68.337  -9.822  1.00  2.610          H  
ATOM  24693  N   ALA A1543      32.321  67.116 -12.194  1.00  1.660          N  
ATOM  24694  CA  ALA A1543      31.654  66.479 -13.315  1.00  1.820          C  
ATOM  24695  C   ALA A1543      30.141  66.712 -13.325  1.00  2.050          C  
ATOM  24696  O   ALA A1543      29.512  66.653 -14.381  1.00  2.230          O  
ATOM  24697  CB  ALA A1543      31.927  64.987 -13.266  1.00  2.480          C  
ATOM  24698  H   ALA A1543      32.905  66.532 -11.596  1.00  1.990          H  
ATOM  24699  HA  ALA A1543      32.066  66.897 -14.233  1.00  2.180          H  
ATOM  24700 1HB  ALA A1543      31.458  64.499 -14.119  1.00  2.980          H  
ATOM  24701 2HB  ALA A1543      33.000  64.812 -13.289  1.00  2.980          H  
ATOM  24702 3HB  ALA A1543      31.511  64.578 -12.339  1.00  2.980          H  
ATOM  24703  N   ASP A1544      29.544  66.925 -12.151  1.00  2.070          N  
ATOM  24704  CA  ASP A1544      28.100  67.081 -12.036  1.00  2.320          C  
ATOM  24705  C   ASP A1544      27.619  68.529 -11.948  1.00  2.460          C  
ATOM  24706  O   ASP A1544      26.446  68.768 -11.637  1.00  2.750          O  
ATOM  24707  CB  ASP A1544      27.625  66.363 -10.782  1.00  3.150          C  
ATOM  24708  CG  ASP A1544      27.828  64.868 -10.817  1.00  3.150          C  
ATOM  24709  OD1 ASP A1544      27.739  64.243 -11.892  1.00  3.150          O  
ATOM  24710  OD2 ASP A1544      28.032  64.334  -9.738  1.00  3.150          O  
ATOM  24711  H   ASP A1544      30.109  67.013 -11.300  1.00  2.480          H  
ATOM  24712  HA  ASP A1544      27.639  66.625 -12.911  1.00  2.780          H  
ATOM  24713 1HB  ASP A1544      28.173  66.766  -9.923  1.00  3.780          H  
ATOM  24714 2HB  ASP A1544      26.568  66.572 -10.621  1.00  3.780          H  
ATOM  24715  N   MET A1545      28.509  69.491 -12.162  1.00  2.370          N  
ATOM  24716  CA  MET A1545      28.124  70.889 -12.025  1.00  2.590          C  
ATOM  24717  C   MET A1545      27.614  71.507 -13.330  1.00  2.930          C  
ATOM  24718  O   MET A1545      27.516  72.730 -13.434  1.00  3.400          O  
ATOM  24719  OXT MET A1545      27.164  70.790 -14.225  1.00  3.880          O  
ATOM  24720  CB  MET A1545      29.307  71.666 -11.459  1.00  3.360          C  
ATOM  24721  CG  MET A1545      29.682  71.214 -10.043  1.00  3.360          C  
ATOM  24722  SD  MET A1545      31.099  72.089  -9.348  1.00  3.360          S  
ATOM  24723  CE  MET A1545      31.367  71.125  -7.858  1.00  3.360          C  
ATOM  24724  H   MET A1545      29.475  69.255 -12.421  1.00  2.840          H  
ATOM  24725  HA  MET A1545      27.311  70.945 -11.304  1.00  3.110          H  
ATOM  24726 1HB  MET A1545      30.179  71.513 -12.098  1.00  4.040          H  
ATOM  24727 2HB  MET A1545      29.081  72.731 -11.442  1.00  4.040          H  
ATOM  24728 1HG  MET A1545      28.827  71.362  -9.388  1.00  4.040          H  
ATOM  24729 2HG  MET A1545      29.911  70.147 -10.061  1.00  4.040          H  
ATOM  24730 1HE  MET A1545      32.218  71.528  -7.310  1.00  4.040          H  
ATOM  24731 2HE  MET A1545      30.477  71.166  -7.232  1.00  4.040          H  
ATOM  24732 3HE  MET A1545      31.565  70.098  -8.124  1.00  4.040          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 -9193.99 897.675 6817.26 -561.085 184.567 335.277 3639.87 -3789.05 -10.6407 -78.0124 -3198.14 -341.461 -1154.33 -185.312 -201.12 -149.813 0.72391 413.632 46.7468 96.9343 737.751 1178.41 -245.69 333.048 -128.157 83.522 1032.23 -3439.14
MET:NtermProteinFull_1 -3.19702 0.40863 1.11641 -0.58898 0.1999 0.19466 0.22262 -0.62715 -0.02142 -0.1488 -0.4438 0.95532 0 0 0 0 0 0.20099 -0.01249 0.05512 1.53042 0 0 0 0.60916 0 0.08824 0.54181
SER_2 -3.42374 0.28951 3.75671 -0.02365 0 0.02024 1.70169 -1.6919 -0.02142 -0.1488 -1.88561 0.00714 0 0 0 0 0 0.01314 -0.01045 0.03684 0.92169 0 -0.29636 0.62134 -0.77834 -0.25426 0.15746 -1.00878
LEU_3 -7.66845 1.19494 5.77185 -0.48406 0.2 0.10559 2.66307 -3.00871 -0 -0 -3.53009 0.2328 0 0 -0.85389 0 0 0.0165 -0.04822 0.13386 0.2722 0 -0.30472 0 0.18072 -0.45474 0.38243 -5.19891
SER_4 -3.56369 0.39204 3.85392 -0.02908 0.00011 0.04686 1.72223 -1.85226 -0.00027 -0.00162 -0.38721 -0.92219 0 0 -0.57733 0 0 0.03461 -0.12611 0.00042 0.1684 0 -0.24052 0.6046 -0.77834 -0.41467 0.43747 -1.63263
PHE_5 -3.70865 0.38212 3.14977 -0.65853 0.06557 0.39324 1.55013 -1.68851 -0.00111 -0.02392 -0.34254 0.1215 0 0 0 0 0 0.12002 0.02807 0.03375 0 2.01222 -0.20178 0 1.0402 -0.425 0.24197 2.08854
CYS:disulfide_6 -4.85991 0.57474 4.15749 -0.06335 0.00385 0.06839 1.74141 -2.11582 -0 -0 -1.27283 -0.29177 0 0 0 0 0.36195 3.48074 0.35823 0.16549 1.6429 0 0.0746 0 3.6196 0.3064 0.38758 8.33969
GLY_7 -2.59122 0.04598 2.7486 -0.00016 0 0 0.96933 -1.38994 -0 -0 0.0286 -0.43035 0 0 0 0 0 2.39039 0.05229 0 0 0 0.66033 0 0.83697 1.35285 0.47728 5.15094
ASN_8 -4.12319 0.31164 3.67854 -0.18901 0.01482 0.24715 1.04338 -1.93293 -0.03543 -0.2501 -0.34509 -0.31788 0 0 0 0 0 0.49981 0.00811 0.07196 0 2.44761 0.14842 0 -0.93687 0.80988 0.53868 1.6895
ASN_9 -1.19008 0.05643 1.22454 -0.1851 0.0309 0.28679 0.03533 -0.56173 -0.02629 -0.14457 0.19128 -0.32653 0 0 0 0 0 0.04947 -0.05355 0.00061 0 1.54433 0.00563 0 -0.93687 -0.10022 0.35192 0.2523
ILE_10 -3.89934 0.53376 2.99153 -0.48499 0.36934 0.1125 1.6369 -1.64552 -0 -0 -0.22211 -0.12588 0 0 0 0 0 0.02066 -0.05524 0.0119 0.32386 0 -0.67931 0 0.73287 -0.29237 0.248 -0.42343
SER_11 -1.18245 0.05248 1.39471 -0.02948 4e-05 0.0478 0.38315 -0.69894 -0.01258 -0.14526 0.25232 -0.99371 0 0 0 0 0 0.00724 -0.06013 0.00011 0.16776 0 -0.24989 0.65515 -0.77834 -0.56717 0.31264 -1.44454
SER_12 -1.94293 0.33915 1.93417 -0.03477 0.0089 0.06268 0.92701 -1.05631 -0.00631 -0.12675 0.09528 -0.85749 0 0 0 0 0 0.01005 -0.05423 0.00606 0.48091 0 -0.00269 0.62127 -0.77834 -0.44535 0.18119 -0.63851
TYR_13 -6.19902 0.53913 3.8199 -0.85309 0.04869 0.20555 1.316 -2.25975 -0.0456 -0.48119 -0.79377 -0.3767 0 0 0 0 0 0.02125 -0.07512 0.11964 0 1.90244 0.03624 0.07577 1.2797 -0.25133 0.31855 -1.6527
ASN_14 -2.51396 0.12847 2.31107 -0.26656 0.06129 0.47438 0.76574 -1.26603 -0.01042 -0.07395 0.55623 -0.82545 0 0 0 0 0 0.07726 -0.04869 0.02533 0 2.08901 -0.47596 0 -0.93687 -0.25311 0.41085 0.22863
ILE_15 -5.7179 0.63037 0.98041 -0.48362 0.4028 0.10767 0.21023 -1.36863 -0 -0 -0.0291 0.38196 0 0 0 0 0 0.1981 0.05007 0.08675 0.44337 0 -0.39306 0 0.73287 -0.3715 0.39127 -3.74793
TYR_16 -3.42446 0.21243 2.136 -1.12776 0.16119 0.68331 1.15609 -1.33001 -0.00786 -0.12645 -0.93207 -0.30684 0 0 -0.39126 0 0 1.47822 0.674 0.00185 0 1.61472 -0.31087 0.00017 1.2797 -0.41435 0.55125 1.577
HIS_17 -4.58292 0.87046 3.31536 -0.47683 0.01103 0.41345 1.0004 -1.61162 -0 -0 -0.94769 -0.80691 0 0 0 0 0 0.91904 1.47741 0.01045 0 2.63271 -0.33674 0 -0.45461 2.0733 2.01564 5.52193
GLY_18 -2.51199 0.69882 1.87527 -0.00015 0 0 1.13476 -1.12439 -0 -0 -1.29303 -0.15908 0 0 0 0 0 3.17031 0.06537 0 0 0 -1.48311 0 0.83697 2.35765 2.34482 5.91222
VAL_19 -4.54154 0.48264 2.61771 -0.2591 0.16756 0.05007 1.65164 -1.73472 -0.00903 -0.02315 -0.70114 -0.15566 0 0 -0.74217 0 0 1.10928 0.03041 0.00051 0.02515 0 -0.3091 0 1.9342 0.65407 0.88871 1.13636
LEU_20 -5.81146 0.69146 1.28128 -0.52024 0.23611 0.1467 0.90676 -1.44823 -0 -0 0.44356 0.13158 0 0 0 0 0 0.35655 0.01674 0.01532 0.1093 0 -0.16818 0 0.18072 0.21218 0.42189 -2.79796
GLN_21 -4.74373 0.28687 4.03856 -0.60375 0.23805 1.018 1.52374 -1.91628 -0.02923 -0.17806 -1.47479 -2.38735 0 0 -0.74217 0 0 0.14363 -0.00617 0.10171 0 4.02107 -0.13887 0 -0.18838 -0.54524 0.27838 -1.30399
ASN_22 -7.9351 1.15578 6.4488 -0.30957 0.14353 0.52673 3.85398 -3.35191 -0.03101 -0.28775 -2.65999 -0.80903 0 0 -1.0009 0 0 0.10863 -0.06067 0.08618 0 1.93523 -0.3902 0 -0.93687 -0.48369 1.03113 -2.96672
PRO_23 -4.90112 0.6838 3.71333 -0.07061 0 0.04363 1.866 -1.61727 -0 -0 -0.98141 0.63296 0 0 0 0 0 0.64983 -0.19361 0.01666 0.1996 0 -0.5548 0 -2.4119 -0.13708 1.07441 -1.9876
CYS:disulfide_24 -6.1702 0.8014 4.11077 -0.04537 0.00015 0.01892 2.11467 -2.33541 -0 -0 -1.48982 -0.39971 0 0 -0.60964 0 0.36195 0.38662 -0.00955 0.1699 0.2928 0 0.27009 0 3.6196 0.28382 0.95574 2.32676
PHE_25 -8.61748 0.91524 3.98615 -0.99355 0.15444 0.41282 2.95093 -2.97306 -0 -0 -2.36307 0.05192 0 0 0 0 0 0.08915 -0.01051 0.0862 0 1.99318 -0.24833 0 1.0402 0.18497 1.07487 -2.26594
VAL_26 -7.9353 0.55368 4.57265 -0.31327 0.19046 0.07074 3.03469 -3.14549 -0 -0 -1.90169 -0.23872 0 0 0 0 0 0.02973 0.05292 0.00299 0.11814 0 -0.2325 0 1.9342 -0.09269 0.77061 -2.52886
ASP_27 -6.54924 0.27689 9.12999 -0.11214 0.02391 0.34773 4.72005 -3.94213 -0 -0 -5.79494 -0.18745 0 0 0 -1.55618 0 0.01676 0.12052 0.00442 0 1.71556 0.24276 0 -2.3716 -0.2086 0.54344 -3.58024
ALA_28 -4.23927 0.33772 4.2428 -0.02193 0 0 2.88154 -2.44872 -0 -0 -2.24228 -0.36536 0 0 0 0 0 0.03092 -0.05352 0 0 0 -0.27789 0 1.8394 -0.38246 0.22332 -0.47573
LEU_29 -7.06462 1.04973 3.63172 -0.62132 0.19525 0.21281 2.33315 -2.52698 -0 -0 -1.80479 0.05131 0 0 0 0 0 0.02762 0.06011 0.28009 1.19827 0 -0.29523 0 0.18072 -0.45779 0.41085 -3.1391
ASN_30 -7.72604 1.00217 7.21146 -0.21578 0.00461 0.30605 3.28503 -3.50375 -0.00861 -0.09774 -1.88386 -0.33967 0 0 0 0 0 0.05353 0.14849 0.11437 0 2.78765 0.10673 0 -0.93687 -0.19872 0.48082 0.58985
LEU_31 -7.21922 0.48217 4.32915 -0.6357 0.19979 0.22285 2.9133 -2.39974 -0.00113 -0.0124 -3.10088 -0.09154 0 0 0 0 0 0.14125 -0.00987 0.431 1.89576 0 -0.25981 0 0.18072 -0.12095 0.53088 -2.52438
VAL_32 -5.9892 0.94279 4.17824 -0.32285 0.27863 0.07344 2.71215 -2.55853 -0 -0 -2.43739 0.05491 0 0 0 0 0 0.09531 0.12743 0.00508 0.11008 0 -0.00765 0 1.9342 5.62362 1.95853 6.77878
PRO_33 -6.83872 0.97953 4.05503 -0.08573 0 0.05277 1.58127 -1.8695 -0 -0 -1.64917 0.69367 0 0 0 0 0 0.03266 -0.12431 0.02579 0.51331 0 -0.26449 0 -2.4119 5.48181 1.95968 2.13169
HIS_34 -8.20113 0.71586 6.13088 -0.42119 0.01898 0.5121 3.24515 -3.43658 -0 -0 -2.2254 -0.20958 0 0 0 0 0 0.01522 0.3158 0.04761 0 2.20621 -0.07261 0 -0.45461 -0.18813 0.61591 -1.3855
VAL_35 -5.98268 0.62756 4.25239 -0.3175 0.24618 0.0729 2.46234 -2.54206 -0.00201 -0.01509 -2.33915 -0.16288 0 0 0 0 0 0.01549 -0.0613 0.02088 0.05088 0 -0.30843 0 1.9342 0.02836 0.49393 -1.52601
PHE_36 -6.79645 0.49509 4.16749 -0.51882 0.24747 0.21599 2.40593 -2.53615 -0.02718 -0.18621 -1.7956 -0.1614 0 0 0 0 0 0.02312 0.00473 0.00567 0 3.43374 -0.27929 0 1.0402 -0.09556 0.5172 0.15998
LEU_37 -9.20983 0.88213 4.55115 -0.62272 0.35071 0.22909 3.04125 -3.14229 -0.00821 -0.05652 -3.14295 -0.15236 0 0 0 0 0 0.01275 0.046 0.04392 1.03276 0 -0.16982 0 0.18072 0.06934 0.5512 -5.51369
LEU_38 -9.15228 0.97112 3.76997 -0.49306 0.31613 0.11004 2.75795 -3.01529 -0 -0 -2.19658 0.28153 0 0 0 0 0 0.00724 -0.0086 0.10251 0.3907 0 -0.26923 0 0.18072 -0.00563 0.6312 -5.62158
PHE_39 -4.38899 0.3397 3.92825 -0.90326 0.04042 0.29416 1.82327 -2.00126 -0 -0 -1.56339 -0.02055 0 0 0 0 0 0.01254 0.01798 0.0123 0 1.81596 -0.46004 0 1.0402 -0.10897 0.44816 0.3265
ILE_40 -5.45157 0.50815 4.0927 -0.66172 0.49463 0.15187 1.70486 -2.17934 -0.00201 -0.01509 -1.37915 0.23824 0 0 0 0 0 0.07215 0.01347 0.00293 0.64671 0 -0.4754 0 0.73287 0.02677 0.35744 -1.12151
THR_41 -7.66054 0.87371 4.95183 -0.22181 0.27351 0.07984 3.08663 -2.7889 -0.01808 -0.11634 -3.4619 -0.08433 0 0 0 0 0 0.02923 -0.00957 0.02661 0.11044 0 0.00803 2.24997 -1.0874 0.01044 0.75459 -2.99405
PHE_42 -7.11038 1.08645 4.15382 -0.51202 0.39502 0.21346 2.8107 -2.63391 -0.00056 -0.00432 -2.45588 -0.06168 0 0 0 0 0 0.03155 0.33126 0.04953 0 3.9358 -0.50842 0 1.0402 5.74203 2.03488 8.53754
PRO_43 -4.93586 0.79863 3.90991 -0.06593 0 0.04178 1.68377 -1.7629 -0 -0 -1.60701 0.62089 0 0 0 0 0 0.04658 -0.09361 0.04617 0.15604 0 -0.02142 0 -2.4119 5.82469 1.88304 4.11287
ILE_44 -5.8547 0.39493 3.63903 -0.48823 0.31712 0.09692 2.22173 -2.29313 -0 -0 -1.65463 0.05724 0 0 0 0 0 0.02195 -0.06612 0.01147 0.47291 0 -0.48363 0 0.73287 0.1691 0.49929 -2.2059
LEU_45 -9.30668 0.7946 3.60246 -0.50114 0.29605 0.12698 2.67166 -2.97249 -0 -0 -2.40591 0.22525 0 0 0 0 0 0.00589 -0.027 0.03413 0.3136 0 -0.28748 0 0.18072 -0.09231 0.40502 -6.93667
PHE_46 -6.0976 0.62922 3.91497 -0.57652 0.03586 0.23005 2.06967 -2.39907 -0.00417 -0.03193 -2.4338 -0.07478 0 0 0 0 0 0.06199 0.09877 0.20826 0 2.63037 0.03014 0 1.0402 -0.27039 0.46216 -0.47659
ILE_47 -3.61608 0.17363 4.32931 -0.48777 0.29872 0.09726 1.90388 -2.11013 -0.00056 -0.00432 -1.42444 0.03072 0 0 0 0 0 0.03063 -0.049 0.01685 0.51902 0 -0.45345 0 0.73287 -0.07865 0.3869 0.29539
GLY_48 -3.0373 0.13445 3.96488 -5e-05 0 0 1.96307 -1.966 -0.01967 -0.15367 -2.02099 -0.41101 0 0 -0.60123 0 0 0.03331 -0.06182 0 0 0 0.46687 0 0.83697 0.44318 0.20768 -0.22131
TRP_49 -7.26646 0.74133 4.09961 -0.70647 0.15721 0.39272 2.57132 -2.71931 -0.03264 -0.20799 -1.99049 -0.34451 0 0 0 0 0 0.18962 -0.01598 0.00324 0 2.96608 -0.08083 0 1.6906 0.30568 0.22611 -0.02116
GLY_50 -2.57157 0.27696 3.81714 -4e-05 0 0 2.02706 -1.82641 -0 -0 -2.2356 -0.40335 0 0 0 0 0 0.29512 -0.14033 0 0 0 0.41104 0 0.83697 -0.00355 0.35414 0.8376
SER_51 -3.78096 0.25544 5.3532 -0.036 0 0.04781 3.05375 -2.46427 -0 -0 -3.5934 -0.62401 0 0 -0.60123 -0.76385 0 0.08686 -0.00086 0.08501 0.16626 0 -0.19649 1.77476 -0.77834 -0.23314 0.54602 -1.70344
GLN_52 -5.14512 0.47302 5.07104 -0.70714 0.14029 0.81587 3.08473 -2.58225 -0.02028 -0.15727 -2.1143 -0.64272 0 0 0 -1.31524 0 0.02311 0.15541 0.01344 0 2.54722 -0.21274 0 -0.18838 -0.66813 0.50671 -0.92273
SER_53 -1.7827 0.20074 2.60705 -0.02788 0.00386 0.02588 1.12041 -1.20794 -0.00711 -0.07218 -0.84004 -0.11463 0 0 0 0 0 0.00769 -0.05869 0.00343 0.61894 0 -0.23025 0.60326 -0.77834 -0.61036 0.22637 -0.31248
SER_54 -2.22831 0.26275 2.62093 -0.02501 0 0.06066 1.0819 -1.15131 -0.00016 -0.00296 -0.16608 -0.56612 0 0 0 0 0 0.01073 0.00214 0.00037 0.68791 0 0.2563 0.60002 -0.77834 0.62228 0.15387 1.44154
LYS_55 -3.24985 0.18503 3.10328 -0.30601 0.03149 0.16549 1.40231 -1.4921 -0.00061 -0.0036 -0.21298 -0.27638 0 0 0 0 0 0.00801 -0.01854 0.00741 2.55565 0 0.13684 0 -1.5107 1.21777 0.20219 1.94469
VAL_56 -4.03604 0.4572 2.72589 -0.30694 0.18366 0.06295 1.51101 -1.67174 -0.01571 -0.11028 -1.09017 -0.23221 0 0 0 0 0 0.02855 -0.01037 2e-05 0.12796 0 -0.02331 0 1.9342 0.3527 0.23347 0.12084
GLN_57 -2.72316 0.09397 2.23623 -0.60487 0.21079 0.9998 1.10733 -1.15732 -0.01531 -0.14297 -0.35014 -2.3719 0 0 0 0 0 0.03049 -0.1165 0.02699 0 3.89675 -0.12751 0 -0.18838 -0.1429 0.2121 0.87349
ILE_58 -3.15705 0.49238 2.8049 -0.57516 0.28953 0.18736 0.90473 -1.41975 -0.01515 -0.14001 -0.57674 -0.16186 0 0 0 0 0 0.03691 -0.03532 0.01007 0.47914 0 0.1308 0 0.73287 -0.15817 0.23689 0.06637
HIS_D_59 -4.12313 0.25925 3.74746 -0.67819 0.01106 0.73837 1.94909 -1.8063 -0 -0 -1.79462 -0.33716 0 0 0 -0.55139 0 0.04573 -0.05268 0.14153 0 1.99253 0.16982 0 -0.45461 -0.05049 0.20257 -0.59116
HIS_D_60 -4.14456 0.50464 2.40544 -0.39684 0.04668 0.52113 0.45774 -1.52148 -0.01571 -0.11028 0.35683 -0.37348 0 0 0 0 0 1.43534 -0.00122 0.00178 0 1.5793 -0.50767 0 -0.45461 0.04683 0.36513 0.19498
ASN_61 -3.70998 0.26492 2.76497 -0.27442 0.00446 0.4945 1.22382 -1.60185 -0.00552 -0.03289 -0.42286 -0.01869 0 0 0 0 0 1.13473 0.06552 0.02586 0 2.21385 0.15363 0 -0.93687 1.20709 0.6056 3.15588
THR_62 -3.58802 0.34846 1.83127 -0.11215 0.02788 0.08425 0.26407 -1.21249 -0.00552 -0.03289 0.40588 -0.5066 0 0 0 0 0 0.35418 0.00427 0.04044 0.19899 0 -0.19991 2.37068 -1.0874 0.87961 0.44188 0.50688
TRP_63 -7.14904 0.64104 1.4302 -0.93795 0.14591 0.72997 0.89804 -1.79013 -0 -0 -0.57223 -0.2143 0 0 0 0 0 0.0695 0.25803 0.03427 0 2.37854 -0.04046 0 1.6906 -0.06276 0.34102 -2.14974
LEU_64 -5.46602 0.37658 2.20898 -0.45781 0.17591 0.11569 0.83066 -1.56034 -0 -0 0.18204 -0.05776 0 0 0 0 0 0.18162 0.00495 0.25051 1.55921 0 0.0412 0 0.18072 0.12116 0.54312 -0.76959
HIS_65 -5.27087 0.1167 4.6641 -0.38694 0.00562 0.4342 1.4278 -2.24986 -0 -0 -1.74115 -0.14882 0 0 -0.96046 0 0 0.07161 0.00053 0.00328 0 2.00399 -0.05802 0 -0.45461 -0.07177 0.52101 -2.09367
PHE_66 -8.66718 1.31955 2.80341 -0.53213 0.03948 0.23081 2.09546 -2.10817 -0.05279 -0.3451 -2.02635 0.26169 0 0 -0.83916 0 0 0.04868 -0.01352 0.00292 0 2.30798 -0.23666 0 1.0402 -0.09578 1.05517 -3.71148
PRO_67 -4.00507 0.76312 1.95704 -0.19683 0.00631 0.14631 0.72035 -0.86434 -0 -0 0.56102 -0.03153 0 0 0 0 0 0.05792 -0.07058 9e-05 1.01442 0 -0.8688 0 -2.4119 -0.42856 1.17745 -2.47359
GLY_68 -2.50331 0.1156 2.77514 -6e-05 0 0 1.58522 -1.42157 -0.00415 -0.03741 -1.64828 -0.39945 0 0 0 0 0 0.0261 -0.17843 0 0 0 -1.4923 0 0.83697 -0.85599 0.51694 -2.68497
HIS_D_69 -8.16964 1.01256 8.54866 -0.67836 0.02565 0.66939 5.01169 -4.01876 -0.01699 -0.12941 -4.30606 -0.27999 0 0 -1.01392 -1.00345 0 0.00837 0.03143 0.0416 0 1.72825 -0.37172 0 -0.45461 -0.06424 0.4907 -2.93886
ASN_70 -4.7785 0.33522 3.73408 -0.17855 0.02827 0.26537 1.66454 -2.10222 -0 -0 -1.04971 -0.30789 0 0 0 0 0 0.00339 -0.00348 0.00632 0 1.41485 0.45048 0 -0.93687 0.46526 0.36591 -0.62353
LEU_71 -5.7619 0.48487 4.06909 -0.69966 0.26113 0.28631 2.01308 -2.356 -0 -0 -1.26086 0.09428 0 0 0 0 0 0.00618 -0.01753 0.02634 0.89658 0 -0.24156 0 0.18072 -0.02066 0.20602 -1.83354
ARG_72 -10.0984 0.49913 8.7626 -0.91959 0.34786 0.68833 4.35337 -4.31214 -0.01369 -0.15702 -3.88058 0.16495 0 0 0 0 0 0.01584 0.00683 0.22089 2.63029 0 -0.10646 0 -1.2888 -0.17404 0.36026 -2.90035
TRP_73 -12.4089 1.7568 6.38785 -1.06119 0.04854 0.31668 3.82376 -4.03241 -0.00415 -0.03741 -2.81066 -0.44407 0 0 0 -0.11141 0 0.01875 -0.027 0.44373 0 2.18514 -0.14377 0 1.6906 -0.1716 0.85248 -3.72827
ILE_74 -5.78624 0.25617 4.81106 -0.50064 0.3295 0.10057 2.60831 -2.63281 -0 -0 -2.1827 0.05774 0 0 0 0 0 0.01846 -0.04678 0.06433 0.50757 0 -0.43992 0 0.73287 -0.05157 0.76081 -1.39327
LEU_75 -9.47243 0.89742 3.80361 -0.4941 0.21614 0.11508 2.96475 -3.03088 -0 -0 -2.42067 0.23812 0 0 0 0 0 0.03395 -0.0335 0.02685 0.32858 0 -0.28563 0 0.18072 -0.13309 0.33074 -6.73433
THR_76 -7.66902 0.76635 6.15904 -0.20764 0.14443 0.07515 3.54995 -3.35596 -0 -0 -3.29731 -0.13084 0 0 0 0 0 0.05873 0.10407 0.14486 0.15941 0 0.00177 2.29012 -1.0874 -0.14096 0.55077 -1.88447
PHE_77 -8.07996 1.03287 4.26521 -0.51659 0.20502 0.21293 2.88786 -2.9413 -0 -0 -2.07758 -0.16801 0 0 0 0 0 0.04957 0.04855 0.00208 0 3.16639 -0.11879 0 1.0402 -0.07198 0.71936 -0.34419
ALA_78 -5.29242 0.51647 3.99333 -0.02171 0 0 2.87455 -2.68117 -0 -0 -2.30863 -0.3698 0 0 0 0 0 0.05533 0.03435 0 0 0 -0.30388 0 1.8394 -0.32861 0.60126 -1.39152
LEU_79 -10.4582 1.43524 4.80121 -0.4569 0.08 0.10302 3.34139 -3.39352 -0 -0 -2.65478 0.17377 0 0 0 0 0 0.05451 -0.03897 0.00848 0.43892 0 -0.24962 0 0.18072 -0.36016 1.18997 -5.80487
LEU_80 -8.70916 0.71651 4.30501 -0.47277 0.19791 0.11328 3.2553 -3.06551 -0 -0 -2.43945 0.22858 0 0 0 0 0 0.01874 0.0207 0.03481 0.3741 0 -0.27227 0 0.18072 -0.26791 1.17414 -4.60727
PHE_81 -7.18282 0.80265 3.73959 -0.54018 0.01766 0.23351 2.40567 -2.55932 -0 -0 -2.57305 -0.05767 0 0 0 0 0 0.03617 0.02328 0.00209 0 2.59047 0.03442 0 1.0402 -0.22887 0.36472 -1.85149
VAL_82 -7.44674 1.21095 4.33696 -0.30888 0.169 0.06754 3.21297 -2.79821 -0 -0 -2.69253 -0.14865 0 0 0 0 0 0.05105 0.04228 0.02529 0.16014 0 -0.29528 0 1.9342 -0.15921 0.52367 -2.11548
HIS_D_83 -10.7038 1.15088 8.73403 -0.33965 0.00701 0.37739 3.82941 -4.64273 -0 -0 -2.76117 -0.42742 0 0 0 0 0 0.0166 0.01495 0.2854 0 2.66614 0.05846 0 -0.45461 -0.15924 0.84216 -1.50617
VAL_84 -6.22926 0.5552 4.01979 -0.31708 0.23355 0.07323 2.60247 -2.63566 -0 -0 -2.25447 -0.21016 0 0 0 0 0 0.0167 -0.00499 0.00242 0.09482 0 -0.22157 0 1.9342 -0.15997 0.66739 -1.83339
CYS_85 -6.62676 0.52264 5.03148 -0.04793 0 0.01602 3.12198 -2.82095 -0 -0 -2.56076 -0.03453 0 0 0 0 0 0.04485 0.0254 0.01495 0.29939 0 0.26006 0 3.6196 0.10991 0.45005 1.42541
GLU_86 -6.89825 0.40439 7.19146 -0.31606 0.05662 0.36576 2.76707 -3.54863 -0.02104 -0.14445 -4.03994 -0.59851 0 0 0 0 0 0.01454 -0.0208 0.09758 0 3.37299 -0.21815 0 -2.7348 -0.09385 0.3529 -4.01116
ILE_87 -8.80638 0.99179 4.23515 -0.48581 0.30812 0.09568 2.89283 -3.11764 -0 -0 -2.59235 0.07741 0 0 0 0 0 0.01781 -0.00494 0.03164 0.47553 0 -0.44664 0 0.73287 -0.2179 0.35102 -5.46181
ALA_88 -5.39234 0.49884 3.92935 -0.02239 0 0 2.88947 -2.66084 -0 -0 -2.21213 -0.35781 0 0 0 0 0 0.01195 -0.02056 0 0 0 -0.29432 0 1.8394 -0.19922 0.37753 -1.61307
GLU_89 -8.60305 0.66963 8.60749 -0.2055 0.02823 0.29592 3.22357 -3.96293 -0.02104 -0.14445 -3.35233 -0.62045 0 0 0 0 0 0.00501 0.11771 0.03172 0 3.0144 -0.20883 0 -2.7348 -0.51297 0.36928 -4.00339
GLY_90 -4.78538 0.23418 5.38963 -5e-05 0 0 2.51442 -2.69511 -0 -0 -2.47893 -0.40532 0 0 0 0 0 0.00371 -0.07561 0 0 0 0.25673 0 0.83697 0.27856 0.36353 -0.56267
ILE_91 -5.7966 0.41026 4.76626 -0.50737 0.49975 0.10128 2.26188 -2.60672 -0 -0 -1.8334 0.07879 0 0 0 0 0 0.00761 -0.02335 0.02084 0.54171 0 -0.37808 0 0.73287 0.5875 0.32899 -0.80776
VAL_92 -7.15208 0.77557 4.90131 -0.29025 0.12769 0.05696 2.78019 -3.0568 -0.03879 -0.25077 -2.94649 0.04798 0 0 -0.76059 0 0 0.07007 -0.02673 0.03479 0.03266 0 -0.27909 0 1.9342 0.07826 0.56346 -3.39846
SER_93 -5.84723 0.45822 7.26911 -0.02588 0 0.06007 3.45503 -3.38607 -0.01078 -0.1558 -2.67917 -0.54763 0 0 0 -0.83518 0 0.13469 -0.028 0.014 0.76381 0 0.32688 0.60109 -0.77834 0.09764 0.50801 -0.60554
ASP_94 -6.50638 0.49796 10.0811 -0.11512 0.0181 0.35325 3.81614 -4.30793 -0.02546 -0.23486 -3.5533 -0.36898 0 0 0 -0.77629 0 0.03732 -0.07269 0.00501 0 1.7874 0.00365 0 -2.3716 -0.13871 0.40102 -1.47042
SER_95 -3.2082 0.15611 4.67198 -0.03938 0.00055 0.05539 2.43937 -2.09308 -0 -0 -2.08273 -0.49394 0 0 -0.6342 -0.69955 0 0.01433 -0.08886 0.10889 0.14874 0 -0.34253 1.81486 -0.77834 -0.43272 0.41169 -1.07162
GLN_96 -5.60876 0.63127 5.47145 -0.73931 0.17466 0.85709 1.80662 -2.36523 -0.02092 -0.21453 -1.17318 -0.69977 0 0 0 -0.69955 0 0.05096 -0.00803 0.03424 0 2.41711 -0.19554 0 -0.18838 -0.5438 0.48655 -0.52704
ARG_97 -8.07131 0.98583 8.61424 -0.94086 0.23519 0.79729 3.23695 -3.79984 -0 -0 -1.57335 0.0791 0 0 0 -1.25232 0 0.02133 0.01497 0.16031 2.83419 0 -0.20462 0 -1.2888 -0.43865 0.7775 0.18714
ALA_98 -0.77475 0.036 1.00317 -0.02358 0 0 0.15088 -0.48534 -0 -0 0.33362 -0.33986 0 0 0 0 0 0.03013 -0.05918 0 0 0 -0.31717 0 1.8394 -0.42243 0.59876 1.56966
SER_99 -3.13946 0.49311 3.37886 -0.02159 0 0.01892 0.91922 -1.6186 -0.02066 -0.10731 0.30766 0.06594 0 0 0 0 0 0.05285 0.01115 0.0155 0.75872 0 -0.19457 0.61333 -0.77834 -0.41884 0.30419 0.64009
ARG_100 -4.77804 0.31689 4.72379 -1.73393 0.63712 1.9692 1.23372 -2.14774 -0.00643 -0.03214 0.03135 -2.11325 0 0 0 -0.35915 0 0.0751 -0.05067 0.0764 3.34958 0 -0.11554 0 -1.2888 -0.34377 0.53934 -0.01696
HIS_D_101 -9.11293 1.34991 8.1463 -0.50917 0.04362 0.66811 2.16101 -3.90503 -0.04619 -0.2394 -0.93582 -0.58825 0 0 0 0 0 0.05166 0.1673 0.04038 0 1.73089 -0.42246 0 -0.45461 -0.40964 0.7982 -1.46614
LEU_102 -5.76823 0.64104 4.52063 -0.70251 0.25296 0.28939 2.04739 -2.2422 -0 -0 -1.93772 0.08678 0 0 0 0 0 0.03503 -0.08515 0.00441 0.81766 0 -0.1385 0 0.18072 -0.13955 0.57445 -1.5634
HIS_D_103 -7.21565 0.79577 6.15879 -0.76485 0.05687 0.88581 2.04737 -2.98002 -0.01912 -0.13291 -0.90031 -0.56059 0 0 0 -0.8872 0 0.17298 -0.13542 0.03758 0 2.4274 0.12817 0 -0.45461 0.00021 0.41635 -0.92338
LEU_104 -6.6108 0.64893 3.92482 -0.67479 0.39012 0.2772 1.77334 -2.42151 -0 -0 -1.54897 -0.00666 0 0 0 0 0 0.13 -0.03658 0.34077 1.97255 0 -0.17064 0 0.18072 -0.26123 0.53357 -1.55917
PHE_105 -7.89548 0.99813 3.68005 -0.8125 0.03481 0.21477 3.48014 -2.53189 -0.01166 -0.0512 -2.76596 -0.03589 0 0 0 0 0 0.14332 0.50254 0.18319 0 2.2659 -0.06178 0 1.0402 0.38923 0.8309 -0.40319
MET_106 -7.36214 1.11782 4.43789 -0.9673 0.12696 0.35953 2.48447 -2.34462 -0 -0 -2.22682 -0.50277 0 0 0 0 0 0.06642 0.12227 0.36946 3.5625 0 0.02 0 0.60916 6.39289 1.97656 8.24228
PRO_107 -6.09973 0.65683 3.89574 -0.07482 0 0.04548 1.66141 -1.70992 -0 -0 -1.33437 0.63707 0 0 0 0 0 0.01158 -0.07137 0.02244 0.55455 0 -0.07541 0 -2.4119 5.54053 1.6462 2.89432
ALA_108 -5.78351 0.57675 3.88647 -0.01992 0 0 2.71116 -2.61257 -0 -0 -2.08238 -0.34915 0 0 0 0 0 0.01751 0.01004 0 0 0 0.12467 0 1.8394 -0.12891 0.469 -1.34144
VAL_109 -7.14726 0.72562 3.17396 -0.31164 0.22306 0.07011 2.42909 -2.51182 -0 -0 -1.69481 -0.10218 0 0 0 0 0 0.00535 -0.02361 0.00138 0.06566 0 -0.35339 0 1.9342 0.08795 0.39375 -3.03458
MET_110 -8.16423 0.69526 4.52772 -0.61667 0.26604 0.1705 2.65718 -2.6841 -0.00012 -0.00171 -2.62364 0.05123 0 0 0 0 0 0.01765 0.10437 0.11926 1.05897 0 -0.02769 0 0.60916 -0.08503 0.31278 -3.61307
GLY_111 -5.61974 0.66937 5.83231 -5e-05 0 0 2.66893 -3.12591 -0 -0 -3.16741 -0.41821 0 0 0 0 0 0.01214 -0.06299 0 0 0 0.36072 0 0.83697 0.41447 0.27596 -1.32344
PHE_112 -8.33343 0.55995 5.0851 -0.82922 0.03417 0.2754 2.9373 -3.14911 -0 -0 -3.02268 -0.04344 0 0 0 0 0 0.01859 -0.01553 0.1774 0 1.86406 -0.39998 0 1.0402 0.4669 0.21656 -3.11776
VAL_113 -5.94864 0.40907 4.70521 -0.30361 0.16701 0.068 2.90273 -2.73596 -0 -0 -3.14699 -0.12097 0 0 0 0 0 0.01134 -0.00341 0.01258 0.06562 0 -0.32676 0 1.9342 -0.05186 0.25985 -2.10261
ALA_114 -6.87216 0.55252 4.00752 -0.02192 0 0 3.33557 -3.04269 -0 -0 -3.03999 -0.35432 0 0 0 0 0 0.01218 0.01307 0 0 0 -0.29148 0 1.8394 -0.31778 0.3058 -3.87426
THR_115 -7.38689 0.62592 5.61743 -0.20027 0.08539 0.07166 3.34198 -3.12335 -0 -0 -3.64422 -0.08352 0 0 0 0 0 0.01055 0.12729 0.00591 0.10026 0 -0.01756 2.26795 -1.0874 -0.2355 0.31167 -3.21269
THR_116 -5.31665 0.29997 5.48199 -0.20576 0.14748 0.07561 2.91796 -2.77183 -0 -0 -2.72756 -0.17952 0 0 0 0 0 0.01007 -0.02434 4e-05 0.11203 0 0.00828 2.29635 -1.0874 0.04743 0.26884 -0.64702
THR_117 -7.49953 0.63452 5.10769 -0.2065 0.12448 0.07449 3.44278 -3.04182 -0 -0 -3.47278 -0.08398 0 0 0 0 0 0.02198 0.0814 0.03247 0.17299 0 0.05793 2.28143 -1.0874 -0.02005 0.38465 -2.99521
SER_118 -6.22229 0.55583 6.36196 -0.02842 0 0.06494 3.51692 -3.18478 -0 -0 -3.13673 -0.57284 0 0 0 0 0 0.03826 0.1292 0.00478 0.85591 0 0.32359 0.60823 -0.77834 0.01469 0.44474 -1.00435
ILE_119 -7.34421 0.88589 4.52922 -0.51083 0.56373 0.10157 3.01169 -2.80203 -0 -0 -2.14079 0.05858 0 0 0 0 0 0.00238 -0.04299 0.00938 0.50332 0 -0.4155 0 0.73287 0.09054 0.44471 -2.32246
VAL_120 -6.38144 0.55674 4.53138 -0.30925 0.21437 0.06853 3.06513 -2.81525 -0 -0 -2.56953 -0.06831 0 0 0 0 0 0.00189 -0.00716 0.00307 0.06069 0 -0.29134 0 1.9342 -0.00305 0.41518 -1.59417
TYR_121 -10.5769 1.23922 4.88111 -0.68608 0.01939 0.20085 3.59358 -3.53129 -0.02467 -0.23135 -2.93502 -0.32701 0 0 0 0 0 0.00542 0.02304 0.02423 0 2.05718 -0.41819 0.28079 1.2797 0.02101 0.6172 -4.48776
TYR_122 -10.4414 0.70585 7.79073 -0.95008 0.06122 0.34386 3.38138 -4.05516 -0.02429 -0.13638 -3.34824 -0.28827 0 0 0 -0.29972 0 0.00886 0.01887 0.02166 0 1.81463 -0.39856 0.57313 1.2797 0.088 0.75289 -3.10135
HIS_123 -5.98208 0.30437 7.04827 -0.77016 0.01945 0.8386 3.27381 -3.29874 -0.00204 -0.03187 -3.84727 -0.21147 0 0 0 -0.56822 0 0.02681 0.00585 0.04473 0 1.6218 -0.11402 0 -0.45461 0.0438 0.39698 -1.65602
ASN_124 -5.81831 0.18689 6.31901 -0.22606 0.0152 0.30959 3.19319 -3.16595 -0.03201 -0.17599 -2.7544 -0.27923 0 0 0 0 0 0.04248 0.06308 0.02545 0 3.06885 0.14119 0 -0.93687 -0.0101 0.36399 0.33
ILE_125 -9.60801 1.5075 4.26313 -0.5193 0.47333 0.10599 2.90372 -3.27984 -0 -0 -1.02213 -0.1215 0 0 0 0 0 0.03495 0.14831 0.07794 0.60716 0 -0.47122 0 0.73287 -0.0341 0.73634 -3.46486
GLU_126 -7.93554 0.68059 9.49396 -0.21815 0.02574 0.28549 4.28307 -4.12962 -0.02039 -0.14791 -5.07243 -0.52129 0 0 -0.83916 -1.19176 0 0.13287 -0.01387 0.26716 0 3.15842 -0.27876 0 -2.7348 -0.26609 0.769 -4.27346
THR_127 -3.5924 0.10052 4.50667 -0.19483 0.0897 0.06738 1.88292 -2.0411 -0.00044 -0.00116 -2.20139 -0.03101 0 0 0 0 0 0.01803 0.1364 0.02172 0.05653 0 -0.0248 2.27188 -1.0874 -0.15904 0.39578 0.21394
SER_128 -3.70168 0.56465 4.20935 -0.03122 0.00729 0.02744 2.28972 -2.15267 -0.00648 -0.04018 -1.23683 0.03099 0 0 0 0 0 0.06056 0.53233 0.00092 0.69523 0 0.46437 0.60031 -0.77834 0.55657 0.64326 2.73558
ASN_129 -3.63298 0.44186 2.4573 -0.35408 0.04511 0.6921 0.49186 -1.34149 -0.01163 -0.12459 -0.3653 -0.7182 0 0 0 0 0 0.0956 0.33374 0.01675 0 1.88955 -0.50688 0 -0.93687 0.79827 0.92127 0.1914
PHE_130 -5.03634 0.66938 3.96636 -0.62951 0.04847 0.35755 2.48772 -2.10602 -0 -0 -1.85703 -0.01729 0 0 0 0 0 0.12065 0.0111 0.03953 0 1.94206 -0.4973 0 1.0402 0.06181 1.13226 1.7336
PRO_131 -6.12731 1.50629 2.99054 -0.07355 0 0.04561 1.80857 -1.61443 -0.00459 -0.02605 -1.26233 0.63607 0 0 0 0 0 0.09636 -0.15914 0.01036 0.23338 0 -0.47806 0 -2.4119 -0.25487 1.09349 -3.99158
LYS_132 -3.93189 0.37303 3.54966 -0.40007 0.06765 0.2005 1.34624 -1.629 -0.00834 -0.0295 -0.87982 0.10508 0 0 0 0 0 0.06903 -0.13664 0.00773 1.54131 0 -0.04962 0 -1.5107 -0.02626 0.45688 -0.88472
LEU_133 -7.19535 1.04651 3.66687 -0.47515 0.19493 0.11622 3.21718 -2.39276 -0 -0 -2.95987 0.19447 0 0 0 0 0 0.03699 -0.01797 0.11529 0.30806 0 -0.30294 0 0.18072 -0.25633 0.30024 -4.22289
LEU_134 -9.03695 1.22331 3.93446 -0.50342 0.12344 0.13887 3.66883 -2.95018 -0 -0 -2.85673 0.1574 0 0 0 0 0 0.09333 -0.06056 0.00135 0.26911 0 -0.17113 0 0.18072 -0.36254 0.82781 -5.3229
LEU_135 -6.39084 0.64184 3.79231 -0.69137 0.26394 0.29291 2.5761 -2.50468 -0.00026 -0.00071 -1.73483 0.01746 0 0 0 0 0 0.01022 -0.03088 0.00633 1.18846 0 -0.30105 0 0.18072 -0.34946 1.03367 -2.00012
ALA_136 -5.22186 0.48085 3.93264 -0.02039 0 0 2.75531 -2.57805 -0.01794 -0.11365 -1.39524 -0.35758 0 0 0 0 0 0.05593 -0.00912 0 0 0 -0.19513 0 1.8394 -0.35389 0.63515 -0.56356
LEU_137 -9.19656 0.94639 5.33925 -0.69072 0.25555 0.25256 3.10496 -3.39949 -0.01493 -0.14097 -0.98684 0.11083 0 0 0 0 0 0.0283 0.07387 0.01261 0.90909 0 -0.22939 0 0.18072 -0.25153 0.41437 -3.28192
PHE_138 -8.80175 0.69795 4.58838 -0.99399 0.06312 0.33534 3.00266 -2.99375 -0 -0 -2.47218 -0.06311 0 0 0 0 0 0.04807 -0.01054 0.16355 0 1.88237 -0.4596 0 1.0402 -0.05541 0.28075 -3.74793
LEU_139 -6.61839 0.30218 5.03524 -0.4798 0.2675 0.11527 2.63564 -2.80394 -0 -0 -2.44607 0.22262 0 0 0 0 0 0.0361 0.09981 0.04853 0.27675 0 -0.29875 0 0.18072 -0.16982 0.43651 -3.15988
TYR_140 -10.2458 1.2837 5.27894 -0.58369 0.18054 0.29621 3.4331 -3.68121 -0.02052 -0.15237 -2.57811 -0.34021 0 0 0 0 0 0.00781 0.00567 0.35671 0 3.189 -0.0287 0.00225 1.2797 -0.28542 0.69937 -1.90306
TRP_141 -9.94601 0.64706 5.6152 -0.8959 0.1359 0.3241 3.33199 -3.47082 -0.01369 -0.15702 -2.72727 -0.45054 0 0 0 0 0 0.01092 -0.00518 0.00852 0 1.99226 0.12337 0 1.6906 -0.25094 0.72611 -3.31134
VAL_142 -6.64836 0.4793 4.49271 -0.30628 0.19466 0.06932 2.72008 -2.64164 -0 -0 -2.42441 -0.09836 0 0 0 0 0 0.00378 -0.06081 0.004 0.03622 0 -0.32805 0 1.9342 -0.16528 0.47003 -2.26889
MET_143 -6.56732 0.40963 4.83344 -0.35135 0.08803 0.10377 2.56537 -2.59916 -0 -0 -3.09858 -0.01279 0 0 0 0 0 0.00465 -0.00205 0.01034 1.76713 0 0.06065 0 0.60916 0.02218 0.19976 -1.95713
ALA_144 -5.05494 0.12237 4.6799 -0.02193 0 0 2.45227 -2.60523 -0.0067 -0.09053 -2.21904 -0.35016 0 0 0 0 0 0.01001 -0.00138 0 0 0 -0.14594 0 1.8394 -0.10217 0.1688 -1.32527
PHE_145 -8.62356 0.37553 5.71794 -0.96114 0.05495 0.32487 3.35035 -3.25162 -0 -0 -3.66289 -0.01406 0 0 0 0 0 0.01312 -0.00637 0.0128 0 1.82177 -0.39462 0 1.0402 -0.1109 0.15273 -4.16089
ILE_146 -5.74753 0.28122 5.1334 -0.50787 0.38025 0.10397 2.49378 -2.68231 -0 -0 -2.27042 -0.05257 0 0 0 0 0 0.02889 -0.01136 0.01438 0.55672 0 -0.42946 0 0.73287 0.01988 0.25511 -1.70104
THR_147 -7.31134 1.00366 5.79097 -0.21335 0.2098 0.07546 2.74575 -3.16321 -0.00191 -0.00721 -3.20284 -0.03156 0 0 0 0 0 0.01501 0.1175 0.23801 0.1031 0 -0.00912 2.19253 -1.0874 0.02311 0.69079 -1.82227
LYS_148 -7.94682 0.49332 8.05794 -0.58891 0.19622 0.31268 3.37915 -3.63281 -0.01869 -0.08366 -3.31415 0.13664 0 0 0 0 0 0.02314 0.08059 0.17257 2.1525 0 -0.05349 0 -1.5107 -0.23716 0.86653 -1.51511
THR_149 -6.31416 0.41022 6.09747 -0.20591 0.13388 0.07542 3.63726 -3.14185 -0 -0 -3.52926 -0.15597 0 0 0 0 0 0.01517 0.07222 0.0026 0.11523 0 0.02762 2.26304 -1.0874 -0.26427 0.59176 -1.25694
ILE_150 -7.28007 0.45168 3.91558 -0.49136 0.35937 0.09863 2.7753 -2.73711 -0 -0 -2.29504 0.04739 0 0 0 0 0 0.00489 0.00367 0.02304 0.55604 0 -0.37195 0 0.73287 0.04573 0.45133 -3.71001
LYS_151 -8.02131 0.70149 8.01364 -0.4356 0.03912 0.24255 4.15726 -3.65783 -0 -0 -4.93417 0.07731 0 0 0 -0.66899 0 0.00422 -0.01681 0.11073 2.59152 0 0.01397 0 -1.5107 -0.13451 0.46767 -2.96045
LEU_152 -8.04717 0.78202 4.08917 -0.65554 0.24517 0.22588 2.79696 -2.91871 -0 -0 -2.31731 0.11041 0 0 0 0 0 0.03022 0.04129 0.12748 0.96492 0 -0.2524 0 0.18072 -0.30168 0.40257 -4.49597
VAL_153 -6.02084 0.38634 5.20138 -0.31784 0.24887 0.07387 3.11687 -2.85486 -0 -0 -2.76313 -0.23332 0 0 0 0 0 0.01242 -0.03557 0.0071 0.07582 0 -0.29048 0 1.9342 -0.1823 0.35694 -1.28453
LYS_154 -8.12417 0.60871 8.09609 -0.65994 0.17772 0.62101 3.83678 -3.67185 -0 -0 -3.8896 0.25892 0 0 0 0 0 0.03304 0.15688 0.41695 4.17637 0 -0.024 0 -1.5107 -0.30695 0.56919 0.76447
TYR_155 -11.0915 1.84373 6.6906 -0.51833 0.01886 0.18777 3.50826 -3.85843 -0.00137 -0.03268 -2.64493 -0.34287 0 0 0 0 0 0.03929 0.0415 0.20709 0 2.86425 -0.05497 0.13124 1.2797 -0.3479 1.33727 -0.74342
TRP_156 -5.18849 0.4255 4.73317 -1.28633 0.07852 0.45012 2.09807 -2.46792 -0 -0 -1.69398 -0.38986 0 0 0 0 0 0.02107 -0.00767 0.05773 0 1.72212 -0.26588 0 1.6906 -0.1112 1.17442 1.03999
GLN_157 -5.4271 0.46851 5.07128 -0.24609 0.02166 0.17121 2.49446 -2.49532 -0 -0 -2.41665 -0.36917 0 0 0 0 0 0.07526 -0.03108 0.00227 0 2.81295 -0.25148 0 -0.18838 -0.20718 0.34626 -0.1686
LEU_158 -4.19813 0.36244 3.65371 -0.50084 0.21567 0.14438 1.42602 -1.84589 -0 -0 -1.07499 0.12378 0 0 0 0 0 0.10203 0.02467 0.05488 0.09272 0 -0.11145 0 0.18072 -0.475 0.39901 -1.42628
GLY_159 -1.90559 0.14288 2.62888 -5e-05 0 0 1.17811 -1.30854 -0 -0 -0.79409 -0.37413 0 0 0 0 0 0.02875 -0.14441 0 0 0 -1.22622 0 0.83697 -0.65188 0.52866 -1.06066
TRP_160 -6.64876 0.99214 3.97278 -0.89645 0.03742 0.3416 1.82439 -2.13721 -0.02808 -0.24838 -0.54043 -0.18094 0 0 0 0 0 0.406 0.15694 0.09549 0 3.60407 -0.33714 0 1.6906 -0.30767 0.67594 2.47229
GLY_161 -2.75459 0.26628 2.8376 -0.00018 0 0 1.09204 -1.4646 -0.00154 -0.03316 -0.49864 -0.16192 0 0 0 0 0 0.03741 0.01871 0 0 0 -1.48877 0 0.83697 0.16701 0.63583 -0.51156
MET_162 -3.61017 0.52944 1.56052 -0.65389 0.17452 0.21272 0.54066 -0.8803 -0 -0 0.56918 -0.09742 0 0 0 0 0 0.01223 0.02533 0.07814 0.86359 0 0.10829 0 0.60916 -0.00922 0.53415 0.56694
SER_163 -1.57146 0.12807 2.24288 -0.02958 8e-05 0.05052 0.72141 -1.03304 -0.04188 -0.30519 -0.25469 -1.03251 0 0 0 0 0 0.02531 -0.02412 2e-05 0.27837 0 -0.26482 0.6 -0.77834 -0.44821 0.36118 -1.37599
ASP_164 -6.69793 0.43894 9.23409 -0.2079 0.00404 0.63436 4.38657 -3.93265 -0.00137 -0.03268 -7.41969 -0.56862 0 0 -0.90853 -0.6106 0 0.06103 -0.04049 0.00497 0 3.36328 -0.03353 0 -2.3716 -0.33905 0.29481 -4.74256
LEU_165 -8.35781 1.22322 5.97178 -0.56124 0.32685 0.14845 2.57396 -3.30716 -0.00598 -0.03064 -2.78145 0.24212 0 0 0 0 0 0.10266 -0.0477 0.1445 0.32117 0 -0.29116 0 0.18072 -0.16182 0.91343 -3.39611
ARG_166 -8.04674 0.77602 8.33123 -0.69546 0.07394 0.43007 3.95143 -3.9661 -0.02349 -0.10733 -2.81995 0.23965 0 0 -0.42428 0 0 0.02238 0.20444 0.16345 1.4445 0 -0.12675 0 -1.2888 -0.40539 1.10057 -1.16661
PHE_167 -9.78954 1.2291 5.6006 -0.86018 0.05762 0.29694 2.69812 -3.31823 -0 -0 -3.00213 -0.00713 0 0 -0.90853 0 0 0.12142 -0.01556 0.00077 0 2.15553 -0.31699 0 1.0402 -0.26587 0.6875 -4.59637
CYS_168 -6.38701 0.43609 4.89798 -0.05017 0 0.01685 2.69661 -2.55422 -0.00154 -0.03316 -2.71678 0.10207 0 0 0 0 0 0.08548 -0.0429 0.07816 0.27893 0 0.26143 0 3.6196 0.10816 0.48892 1.28449
ILE_169 -8.29383 1.24334 5.53292 -0.57647 0.41941 0.14912 3.41166 -3.34439 -0 -0 -3.02688 0.27891 0 0 0 0 0 0.0326 0.09985 0.4789 1.66286 0 -0.15881 0 0.73287 0.11238 0.64303 -0.60254
THR_170 -7.84589 0.55688 6.00422 -0.19272 0.06603 0.06773 3.53088 -3.32296 -0.02673 -0.13429 -3.50918 -0.07658 0 0 0 0 0 0.01711 0.07201 0.00995 0.075 0 -0.00636 2.29177 -1.0874 0.01665 0.69794 -2.79594
GLY_171 -4.4019 0.34272 4.46535 -5e-05 0 0 2.25863 -2.46249 -0 -0 -2.33895 -0.42371 0 0 0 0 0 0.00392 -0.10815 0 0 0 0.2603 0 0.83697 0.62918 0.31929 -0.6189
VAL_172 -6.02936 0.38761 4.67098 -0.31859 0.26164 0.07331 2.64004 -2.64645 -0 -0 -2.21363 -0.13489 0 0 0 0 0 0.00126 -0.03777 0.00194 0.06392 0 -0.25961 0 1.9342 0.53967 0.18251 -0.8832
MET_173 -9.38779 1.08022 6.35758 -0.63652 0.21885 0.18442 3.04829 -3.25471 -0 -0 -2.568 0.06269 0 0 0 0 0 0.00612 0.08216 0.06196 1.03041 0 -0.05094 0 0.60916 -0.13673 0.37374 -2.91908
VAL_174 -7.69278 0.54236 4.19948 -0.30611 0.15316 0.06898 2.94952 -2.96179 -0 -0 -2.86167 -0.16314 0 0 0 0 0 0.0109 -0.02418 0.00491 0.08205 0 -0.2846 0 1.9342 -0.15289 0.42827 -4.07334
ILE_175 -5.52409 0.32608 4.92304 -0.5027 0.37903 0.10223 2.51714 -2.61936 -0.00288 -0.02224 -2.11861 0.03163 0 0 0 0 0 0.00597 -0.04639 0.0422 0.50081 0 -0.43248 0 0.73287 -0.02951 0.342 -1.39525
LEU_176 -9.23837 0.62895 3.9331 -0.47586 0.20102 0.11525 2.87683 -3.05589 -0 -0 -2.30883 0.21748 0 0 0 0 0 0.00228 0.07594 0.03033 0.33608 0 -0.27807 0 0.18072 -0.1238 0.36774 -6.5151
ASN_177 -7.47305 0.22026 6.2995 -0.17235 0.0272 0.25583 3.00573 -3.36689 -0 -0 -2.50846 -0.33055 0 0 0 0 0 0.00801 0.06234 0.02698 0 1.4158 0.38722 0 -0.93687 -0.12047 0.33179 -2.86799
GLY_178 -4.37839 0.27896 4.46829 -5e-05 0 0 2.44579 -2.44379 -0 -0 -2.42187 -0.42217 0 0 0 0 0 0.00345 -0.04184 0 0 0 0.45523 0 0.83697 0.46654 0.16868 -0.5842
LEU_179 -6.32036 0.60133 4.00564 -0.48685 0.24185 0.11574 2.65638 -2.60708 -0 -0 -2.24279 0.24387 0 0 0 0 0 0.00407 0.15623 0.07194 0.37248 0 -0.27001 0 0.18072 0.27743 0.21267 -2.78677
LEU_180 -9.7559 0.93116 4.51724 -0.50959 0.2753 0.13157 2.91681 -3.18043 -0 -0 -2.12283 0.19012 0 0 0 0 0 0.01949 0.20946 0.57194 0.32635 0 -0.29539 0 0.18072 -0.30437 0.59868 -5.29969
MET_181 -7.98681 0.45195 5.50068 -0.45129 0.15422 0.05387 3.01835 -2.86382 -0 -0 -2.56712 -0.1132 0 0 0 0 0 0.04366 0.07577 0.03255 2.22049 0 0.05103 0 0.60916 -0.11711 0.69566 -1.19197
ALA_182 -4.90368 0.32007 4.86979 -0.02214 0 0 2.76238 -2.78613 -0 -0 -2.40095 -0.36209 0 0 0 0 0 0.01897 0.04504 0 0 0 -0.31961 0 1.8394 -0.22674 0.41152 -0.75416
VAL_183 -6.9906 0.59624 4.65168 -0.31266 0.23341 0.07242 2.99417 -2.9769 -0 -0 -2.22742 -0.17003 0 0 0 0 0 0.00375 -0.06065 0.00062 0.04889 0 -0.31686 0 1.9342 -0.29991 0.40318 -2.41648
GLU_184 -7.61281 0.36461 7.75655 -0.45144 0.06851 0.90426 3.42568 -3.52889 -0.01334 -0.1599 -3.40761 -0.46824 0 0 0 0 0 0.01087 0.09544 0.03893 0 3.33323 -0.33785 0 -2.7348 -0.35221 0.41168 -2.65732
ILE_185 -7.58693 0.7214 5.75554 -0.50688 0.38381 0.1037 2.87816 -3.11798 -0 -0 -2.44965 -0.02392 0 0 0 0 0 0.0027 -0.03011 0.05638 0.55574 0 -0.4227 0 0.73287 -0.31969 0.36546 -2.90211
ASN_186 -5.4328 0.27176 5.83909 -0.17347 0.01882 0.2504 2.87045 -2.96217 -0.01117 -0.08658 -2.61113 -0.31988 0 0 0 0 0 0.00316 0.01763 0.00481 0 1.48268 0.44273 0 -0.93687 0.05579 0.3752 -0.90154
VAL_187 -7.86844 0.67574 4.3001 -0.31139 0.20599 0.07218 3.00856 -2.84395 -0 -0 -2.79625 -0.21716 0 0 0 0 0 0.00398 -0.04001 0.00993 0.11874 0 -0.26982 0 1.9342 -0.02829 0.37379 -3.6721
ILE_188 -8.16681 0.66998 4.23938 -0.48175 0.32092 0.0975 2.98534 -2.91776 -0 -0 -2.45615 0.0522 0 0 0 0 0 0.00695 -0.05121 0.02988 0.49142 0 -0.43533 0 0.73287 -0.03754 0.39645 -4.52368
ARG_189 -4.76342 0.18194 4.26084 -0.45789 0.06693 0.23262 1.58799 -2.15397 -0.01117 -0.08658 -1.39226 0.38715 0 0 0 0 0 0.02393 -0.02075 0.07398 2.0745 0 -0.11441 0 -1.2888 -0.18904 0.31623 -1.27221
VAL_190 -4.13389 0.21072 3.4873 -0.31618 0.2359 0.07303 1.50763 -1.73251 -0 -0 -0.80665 -0.2339 0 0 0 0 0 0.02306 -0.02739 0.00289 0.17271 0 -0.39624 0 1.9342 -0.23636 0.26211 0.02644
ARG_191 -8.62607 0.80651 6.85524 -0.76912 0.35225 0.47749 3.09894 -3.26066 -0.0112 -0.12343 -2.94965 0.01693 0 0 -0.39389 0 0 0.14897 0.07161 0.07569 3.1587 0 -0.09479 0 -1.2888 -0.14727 0.58716 -2.01539
ARG_192 -7.32395 0.99141 5.51883 -0.52764 0.17697 0.35047 2.70116 -2.66276 -0 -0 -2.50799 -0.15538 0 0 -0.6017 0 0 0.30943 -0.04027 0.0239 1.65425 0 -0.19271 0 -1.2888 -0.13788 1.10392 -2.60874
TYR_193 -9.02926 1.69589 2.46638 -1.03529 0.18668 0.51718 0.89626 -2.22329 -0.01767 -0.18524 0.29719 -0.51861 0 0 0 0 0 0.1252 -0.05276 0.06918 0 2.94464 -0.26148 0.00416 1.2797 -0.11684 0.9127 -2.0453
VAL_194 -5.95726 1.30948 0.12628 -0.32297 0.56557 0.0817 0.69333 -1.35809 -0 -0 0.37152 -0.85732 0 0 0 0 0 10.6301 0.0509 0.00429 0.12969 0 0.029 0 1.9342 0.27866 0.92712 8.63622
PHE_195 -2.69729 0.48275 0.49822 -0.66411 0.09286 0.44738 0.21394 -0.79444 -0 -0 -0.26851 0.02086 0 0 0 0 0 1.70872 0.07321 0.40454 0 2.27727 0.31952 0 1.0402 0.56186 1.02776 4.74475
PHE_196 -6.7733 0.80213 2.61482 -0.55221 0.11472 0.27351 0.71005 -1.99101 -0 -0 0.76398 -0.05159 0 0 0 0 0 1.04281 0.16615 0.01671 0 2.15613 -0.35621 0 1.0402 -0.0026 0.93909 0.91339
MET_197 -1.71811 0.19854 0.73937 -0.69735 0.14466 0.32601 0 -0.51086 -0 -0 0.12801 -0.29945 0 0 0 0 0 0.81637 -0.04766 0.06528 2.15188 0 0.17836 0 0.60916 -0.43441 0.71965 2.36946
ASN_198 -2.54853 0.43411 2.93735 -0.34229 0.07185 0.66767 1.27941 -1.26766 -0 -0 -0.5461 -0.79375 0 0 -0.6017 0 0 0.5734 0.07859 0.00419 0 1.8336 -0.82676 0 -0.93687 -0.20021 0.67506 0.49134
PRO_199 -3.66666 0.67576 2.35074 -0.13203 0.00156 0.09417 0.75456 -1.07201 -0 -0 -0.88709 0.23658 0 0 0 0 0 0.19075 -0.04192 8e-05 0.19738 0 -1.06215 0 -2.4119 -0.34672 0.76307 -4.35584
GLN_200 -3.83851 0.10358 4.0532 -0.70137 0.0979 0.49381 2.01904 -1.79958 -0 -0 -2.4941 -0.259 0 0 -0.88152 0 0 0.21158 -0.01808 0.04331 0 2.67967 0.16492 0 -0.18838 -0.39108 0.3781 -0.32652
LYS_201 -2.13443 0.15537 2.15452 -0.30287 0.03441 0.14187 0.58504 -1.05422 -0 -0 -1.00968 0.00449 0 0 -0.88152 0 0 0.50704 -0.02903 6e-05 2.06672 0 -0.00614 0 -1.5107 -0.11051 0.2246 -1.16497
VAL_202 -3.61959 0.44528 1.16907 -0.26585 0.14958 0.05443 0.27755 -1.04875 -0 -0 -0.0793 -0.34847 0 0 0 0 0 0.22923 -0.03401 0.00242 0.27555 0 -0.73641 0 1.9342 -0.32805 0.23877 -1.68435
LYS_203 -2.23097 0.32157 1.26361 -0.30262 0.03416 0.14565 0.26295 -0.69429 -0 -0 -0.00775 -0.04664 0 0 0 0 0 0.01846 -0.01664 0.00076 2.04539 0 -0.00467 0 -1.5107 -0.32676 0.8789 -0.16961
PRO_204 -4.81511 0.63155 2.62588 -0.19694 0.00292 0.14308 0.91665 -1.04139 -0 -0 -0.93426 -0.0098 0 0 -0.50296 0 0 0.01781 -0.03545 0.01232 0.78393 0 -1.02113 0 -2.4119 -0.38509 1.48431 -4.73558
PRO_205 -5.14251 0.63187 3.68377 -0.10782 0.0054 0.08116 2.07588 -1.60543 -0 -0 -2.38209 0.26885 0 0 0 0 0 0.01461 -0.10815 0.12707 0.09513 0 -1.03154 0 -2.4119 -0.52714 1.11667 -5.21616
GLU_206 -3.70487 0.19199 4.05356 -0.45697 0.23637 1.42375 1.67791 -1.91552 -0.02916 -0.16067 -1.37449 -3.04549 0 0 0 0 0 0.02425 -0.00362 0.00236 0 3.86953 -0.29386 0 -2.7348 -0.56019 0.45914 -2.34077
ASP_207 -5.90981 0.57704 6.28673 -0.1281 0.03581 0.39975 2.51294 -2.77581 -0.03487 -0.18395 -3.85375 -0.42831 0 0 -0.79487 0 0 0.09994 -0.0772 0.07406 0 1.88313 0.01715 0 -2.3716 -0.48752 0.29569 -4.86356
LEU_208 -7.33434 1.15881 2.76569 -0.53445 0.38969 0.12814 2.04212 -2.01926 -0 -0 -0.30784 0.20101 0 0 0 0 0 0.12819 0.0491 0.08176 0.29037 0 -0.28362 0 0.18072 -0.21962 0.48185 -2.80167
GLN_209 -5.32665 0.361 5.34733 -0.27272 0.02791 0.19725 2.44538 -2.44617 -0 -0 -1.71835 -0.42806 0 0 -0.50296 0 0 0.16176 -0.07445 0.02175 0 3.29797 -0.2504 0 -0.18838 -0.24011 0.90309 1.31521
ASP_210 -4.36678 0.3671 6.68613 -0.17696 0.01089 0.58497 3.45961 -2.79197 -0 -0 -5.22048 -0.80757 0 0 -0.86177 -0.68468 0 1.43528 1.78781 0.02133 0 4.07759 0.052 0 -2.3716 0.00074 16.7369 17.9386
LEU_211 -3.33362 0.3511 3.5852 -0.55629 0.21163 0.17043 2.06437 -1.85136 -0 -0 -1.35366 0.26299 0 0 -0.4303 0 0 0.72807 0.2649 0.11125 0.09646 0 0.38522 0 0.18072 0.9646 17.4831 19.3348
GLY_212 -3.00174 0.24693 3.61235 -7e-05 0 0 2.04051 -1.7714 -0.00863 -0.10293 -3.16295 -0.39323 0 0 -0.86177 0 0 0.25492 -0.12753 0 0 0 0.60182 0 0.83697 0.92346 1.49609 0.58279
VAL_213 -6.72644 0.22153 3.21238 -0.2589 0.10735 0.05057 1.69329 -2.35531 -0 -0 -0.09166 0.01843 0 0 -0.36475 0 0 0.20124 -0.07093 0.01359 0.13729 0 -0.49498 0 1.9342 -0.0453 0.37371 -2.44467
ARG_214 -6.31065 0.60989 5.15476 -1.04451 0.34114 0.83019 2.38905 -2.68111 -0.00743 -0.09484 -1.93389 -0.08097 0 0 -0.79506 0 0 0.13611 0.02987 0.03955 2.42095 0 -0.23956 0 -1.2888 -0.04937 0.66392 -1.91077
PHE_215 -9.09758 0.97617 0.43999 -0.80509 0.19828 0.31568 1.0408 -1.61458 -0.02049 -0.11261 0.11087 -0.7415 0 0 0 0 0 0.04413 0.09149 0.04322 0 3.13501 0.03914 0 1.0402 0.3956 0.85968 -3.6616
LEU_216 -6.85212 0.8442 2.66441 -0.53616 0.21708 0.16771 2.12743 -2.10873 -0 -0 -2.16676 0.16396 0 0 0 0 0 0.20048 0.01869 0.00985 0.0755 0 -0.0983 0 0.18072 -0.04389 0.84969 -4.28623
GLN_217 -8.28692 1.4659 5.91468 -0.63391 0.05085 0.5759 3.09099 -3.02167 -0.03234 -0.27579 -2.46982 -0.50805 0 0 -0.90234 -0.54883 0 0.08806 -0.02804 0.04358 0 3.74991 0.04103 0 -0.18838 5.43426 2.05976 5.61883
PRO_218 -4.33988 0.84575 1.83279 -0.08055 0 0.04805 0.57036 -0.78627 -0 -0 -0.1546 0.59733 0 0 0 0 0 0.16642 -0.10503 0.02835 0.46593 0 -0.52407 0 -2.4119 5.51593 2.03501 3.70363
PHE_219 -7.15569 1.081 2.60659 -0.69765 0.11215 0.44501 1.95016 -1.85579 -0 -0 -2.46999 0.1315 0 0 -0.56656 0 0 0.16141 0.15563 0.1661 0 2.00457 -0.17106 0 1.0402 0.07872 1.00728 -1.97642
VAL_220 -6.29086 0.79427 2.7603 -0.30501 0.15199 0.05663 1.34104 -2.20223 -0.01961 -0.14852 -0.20851 0.04423 0 0 0 0 0 0.06779 0.09745 1e-05 0.07388 0 -0.17433 0 1.9342 0.4078 1.19603 -0.42346
ASN_221 -7.01895 0.63792 6.64529 -0.34556 0.08881 0.68193 3.46594 -3.25438 -0.02269 -0.18901 -3.64163 0.0107 0 0 -0.58748 -0.56822 0 0.02257 0.0859 0.00578 0 2.25715 0.2513 0 -0.93687 0.20456 1.00116 -1.20578
LEU_222 -7.34037 0.87474 3.60158 -0.65263 0.41901 0.2754 2.58525 -2.46443 -0 -0 -1.45869 -0.11919 0 0 -1.01392 0 0 0.0184 -0.02694 0.14589 1.17271 0 -0.17833 0 0.18072 0.07847 0.80213 -3.10022
LEU_223 -6.43107 0.4796 3.87208 -0.68353 0.16742 0.25635 2.50091 -2.51459 -0 -0 -0.86166 0.10204 0 0 0 0 0 0.02922 0.02031 0.03646 0.89205 0 -0.22638 0 0.18072 -0.037 0.51642 -1.70064
SER_224 -6.79752 0.56632 7.02526 -0.02866 0 0.0661 3.78014 -3.45325 -0.01278 -0.12742 -2.62515 -0.5677 0 0 -0.58748 0 0 0.00935 -0.02524 0.01244 0.80878 0 0.32356 0.62773 -0.77834 -0.02467 0.19149 -1.61702
LYS_225 -6.26433 0.52913 6.11626 -0.37794 0.03178 0.1801 2.78128 -2.9595 -0.01658 -0.14033 -1.62296 -0.1182 0 0 -0.90234 0 0 0.01046 0.04155 0.08044 2.00891 0 0.05656 0 -1.5107 -0.0587 0.27363 -1.86148
ALA_226 -3.91632 0.22222 2.48942 -0.02326 0 0 1.78618 -1.90665 -0.01443 -0.15111 -1.10597 -0.33953 0 0 0 0 0 0.00698 -0.06289 0 0 0 -0.28277 0 1.8394 -0.40544 0.42528 -1.4389
THR_227 -5.9624 0.49464 4.57528 -0.12838 0.11092 0.07807 3.13499 -2.71504 -0.00497 -0.06358 -2.28263 -1.1264 0 0 -0.91534 0 0 0.01147 0.02423 0.10051 0.03095 0 -0.47818 2.2812 -1.0874 -0.50748 0.46071 -3.96881
TYR_228 -10.4146 0.91647 6.49011 -0.68514 0.0675 0.43476 3.93678 -3.7124 -0.00071 -0.00235 -2.11496 -0.43073 0 0 0 0 0 0.02431 -0.0013 0.14725 0 1.92425 0.2003 0.02367 1.2797 -0.16212 0.53524 -1.54399
TRP_229 -6.03639 0.77149 5.77266 -1.37161 0.12968 0.56953 2.96563 -2.87419 -0.04052 -0.2196 -1.9175 -0.31864 0 0 0 0 0 0.02794 -0.03097 0.04627 0 1.79302 -0.22603 0 1.6906 0.0066 0.47594 1.21392
TRP_230 -12.0968 1.53511 4.94193 -1.32428 0.10176 0.51367 2.98985 -3.50856 -4e-05 -0.00015 -1.96301 -0.34905 0 0 0 -0.54883 0 0.03829 -0.10593 0.00512 0 1.56711 -0.03096 0 1.6906 -0.20107 0.66402 -6.08125
MET_231 -10.0544 0.91287 4.79072 -0.63332 0.12861 0.18865 2.71765 -2.90578 -0 -0 -2.0943 -0.10893 0 0 0 0 0 0.01461 -0.06683 0.26717 0.86539 0 -0.08896 0 0.60916 -0.34765 0.70172 -5.10358
ASN_232 -6.03736 0.61255 7.03134 -0.15762 0.00065 0.22344 4.03059 -3.32591 -0.00071 -0.00235 -3.79684 -0.37142 0 0 0 -1.48579 0 0.00381 -0.05759 0.09838 0 1.46874 0.38472 0 -0.93687 -0.14743 0.69611 -1.76955
THR_233 -3.79054 0.21972 4.54086 -0.19548 0.1117 0.07308 1.91888 -2.11786 -0.02096 -0.08973 -1.85185 -0.37729 0 0 0 0 0 0.00424 -0.02349 0.00149 0.08769 0 -0.01719 2.34828 -1.0874 0.15431 0.57894 0.46739
LEU_234 -6.06885 0.53586 3.49135 -0.51249 0.29475 0.1269 1.98837 -2.19627 -0 -0 -1.41985 0.24545 0 0 0 0 0 0.01092 0.01962 0.01591 0.32938 0 -0.29177 0 0.18072 -0.03584 0.36136 -2.92447
ILE_235 -8.09864 0.51744 2.91819 -0.5061 0.28374 0.10544 2.4014 -2.68945 -0 -0 -2.12622 -0.09971 0 0 0 0 0 0.00543 -0.03671 0.01668 0.64116 0 -0.45752 0 0.73287 -0.1619 0.75448 -5.79943
ILE_236 -6.17905 0.60061 4.4631 -0.65163 0.43177 0.14486 2.52704 -2.57934 -0 -0 -2.21919 0.15642 0 0 0 0 0 0.01206 -0.04668 0.02376 0.56263 0 -0.33906 0 0.73287 -0.05272 0.87409 -1.53844
SER_237 -4.41441 0.2773 5.31403 -0.02774 0 0.06413 2.82509 -2.5625 -0 -0 -2.07362 -0.57071 0 0 0 0 0 0.0057 0.02654 0.00144 0.74295 0 0.33702 0.60011 -0.77834 0.03289 0.50524 0.30514
ALA_238 -4.88786 0.41859 3.52726 -0.02371 0 0 2.22073 -2.45325 -0 -0 -0.62055 -0.35941 0 0 0 0 0 0.01005 -0.03629 0 0 0 -0.3876 0 1.8394 -0.23626 0.27569 -0.7132
HIS_D_239 -6.43635 0.6459 4.77822 -0.67215 0.01131 0.68451 1.86812 -2.561 -0.02421 -0.17659 -0.54458 -0.33754 0 0 0 0 0 0.12835 0.00133 0.21057 0 1.72241 -0.09152 0 -0.45461 -0.33856 0.33039 -1.256
ARG_240 -4.07589 0.19418 3.74245 -0.45097 0.06742 0.23127 1.37495 -1.72973 -0 -0 -1.08101 0.34819 0 0 0 0 0 0.07217 -0.01338 0.10639 2.05522 0 -0.08146 0 -1.2888 -0.17711 0.36494 -0.34118
LYS_241 -3.42405 0.48242 4.32981 -0.45436 0.11398 0.2462 1.98414 -1.92064 -0.00453 -0.06935 -0.62015 -0.15397 0 0 0 0 0 0.01376 0.16132 0.00855 1.7841 0 -0.01025 0 -1.5107 -0.11798 1.01202 1.85034
PRO_242 -2.55208 0.3251 1.72148 -0.18274 0.00051 0.12828 0.61845 -0.75586 -0 -0 -0.8784 0.06526 0 0 0 0 0 0.0252 0.02837 0.00148 1.09293 0 -1.0772 0 -2.4119 -0.379 0.98913 -3.24097
ILE_243 -6.17012 0.78137 1.22078 -0.48882 0.44225 0.11543 1.65398 -1.55744 -0.02525 -0.13629 -1.87928 0.16585 0 0 -0.90676 0 0 0.09132 0.09921 0.14688 0.39071 0 -0.44061 0 0.73287 -0.63927 0.51943 -5.88378
ASP_244 -5.32241 0.59182 7.08168 -0.13695 0.00128 0.40144 4.32457 -3.25315 -0 -0 -6.46504 -0.98577 0 0 -1.12019 -0.49587 0 0.00508 0.0425 0.00172 0 4.38434 0.26693 0 -2.3716 -0.11202 0.59507 -2.56659
LEU_245 -4.53536 0.38092 2.00943 -0.48461 0.249 0.13281 0.99363 -1.50925 -0 -0 0.34698 0.15439 0 0 0 0 0 0.02742 0.13825 0.01489 0.2629 0 -0.07058 0 0.18072 -0.0073 0.48471 -1.23105
LYS_246 -2.92549 0.37443 4.85966 -0.5806 0.15995 0.57078 2.19192 -1.95216 -0 -0 -3.79319 0.56094 0 0 -1.12019 -0.49587 0 0.00831 0.05144 0.04848 2.07457 0 -0.10744 0 -1.5107 -0.36738 0.51166 -1.44089
ALA_247 -3.16775 0.27524 2.57521 -0.02194 0 0 1.8466 -1.64245 -0.00743 -0.09484 -0.67388 -0.34138 0 0 0 0 0 0.00984 0.26733 0 0 0 0.22643 0 1.8394 -0.07627 0.41439 1.4285
ILE_248 -6.5749 0.70595 1.84632 -0.61021 0.41019 0.1057 1.52922 -1.78795 -0.00863 -0.10293 0.05534 0.60654 0 0 0 0 0 0.01851 -0.08869 0.1946 0.93683 0 -0.2396 0 0.73287 -0.11254 0.62654 -1.75684
GLY_249 -3.47448 0.51083 2.45587 -0.00027 0 0 1.30955 -1.45214 -0 -0 -0.03368 -0.18754 0 0 0 0 0 0.00943 -0.09087 0 0 0 -0.43874 0 0.83697 -0.31351 0.60725 -0.26132
LYS_250 -4.86663 0.21417 5.44116 -0.47581 0.14867 0.17315 2.62354 -2.3502 -0.0333 -0.18286 -4.62173 0.35429 0 0 0 -0.68468 0 0.31391 0.04444 0.04004 3.14158 0 -0.05713 0 -1.5107 -0.17306 0.37066 -2.0905
LEU_251 -7.688 1.35519 2.18557 -0.47786 0.23333 0.08965 0.64152 -1.647 -0.00673 -0.03735 -0.34016 0.29264 0 0 0 0 0 0.05242 0.06158 0.50618 0.53682 0 -0.13176 0 0.18072 -0.38984 1.09154 -3.49152
PRO_252 -6.68997 0.77262 4.54271 -0.19231 0.00154 0.13702 1.685 -1.77007 -0 -0 -2.39003 0.05339 0 0 0 0 0 0.04786 0.15176 0.00807 0.57787 0 -1.02301 0 -2.4119 -0.5086 1.11232 -5.89573
ILE_253 -4.36936 0.46516 4.81206 -0.49771 0.35586 0.10028 2.90207 -2.18127 -0.02461 -0.20679 -3.44904 0.20553 0 0 -0.79487 0 0 0.04777 0.0254 0.03342 0.75448 0 0.09215 0 0.73287 0.20193 0.46693 -0.32775
ALA_254 -2.54037 0.19809 2.17914 -0.02599 0.00159 0 0.79011 -1.21384 -0.00679 -0.02943 0.25773 -0.40516 0 0 0 0 0 0.05582 -0.06011 0 0 0 -0.1919 0 1.8394 0.18951 0.44524 1.48303
MET_255 -7.54644 0.89065 3.80071 -0.36178 0.20208 0.08343 1.50106 -1.95001 -0.00053 -0.01028 -1.46982 -0.39779 0 0 0 0 0 0.04317 0.00361 0.12538 1.40691 0 0.26416 0 0.60916 -0.34116 0.50839 -2.63911
ARG_256 -7.99792 0.63657 9.32582 -1.00253 0.29237 0.52967 3.62559 -3.8154 -0.07463 -0.54075 -4.92093 0.59004 0 0 0 -0.73272 0 0.01221 0.00362 0.08559 2.54551 0 -0.08481 0 -1.2888 -0.24014 0.7067 -2.34496
ALA_257 -4.65826 0.20518 3.4683 -0.02322 0 0 2.43548 -2.21953 -0.01137 -0.11691 -2.85804 -0.37444 0 0 -1.01437 0 0 0.0068 -0.05146 0 0 0 -0.40093 0 1.8394 -0.5014 0.56352 -3.71126
VAL_258 -4.30939 0.42331 3.18673 -0.31228 0.23494 0.07131 1.73373 -1.94358 -0.00011 -0.00205 -1.13662 -0.13706 0 0 0 0 0 0.01517 -0.05842 0.0017 0.05699 0 -0.36549 0 1.9342 -0.33185 0.2116 -0.72716
THR_259 -5.83566 0.27136 5.44305 -0.19695 0.12629 0.07351 2.49153 -2.70056 -0.02819 -0.19678 -2.76209 -0.49734 0 0 0 0 0 0.01984 -0.02589 0.00192 0.06576 0 0.00256 2.298 -1.0874 0.04594 0.20687 -2.28424
ASN_260 -8.03238 0.51117 7.23346 -0.17455 0.02283 0.25225 3.15114 -3.86646 -0.00108 -0.00615 -2.3415 -0.28579 0 0 0 -0.57337 0 0.02379 0.05209 0.01005 0 1.4766 0.5414 0 -0.93687 0.1825 0.27324 -2.48764
TYR_261 -8.60199 0.55428 5.73609 -1.06447 0.091 0.43379 3.435 -3.41658 -0 -0 -3.12092 -0.28648 0 0 0 -0.39763 0 0.02127 0.00059 0.0275 0 1.9295 -0.34267 0.02091 1.2797 0.15229 0.34235 -3.20649
VAL_262 -5.86181 0.35581 5.47271 -0.31397 0.20535 0.07219 2.81486 -2.90007 -0 -0 -2.17696 -0.20114 0 0 0 0 0 0.02471 -0.04713 0.00056 0.12166 0 -0.22237 0 1.9342 -0.07371 0.40124 -0.39388
CYS_263 -5.15465 0.28683 4.51311 -0.04705 0 0.01518 2.32694 -2.43827 -0.01376 -0.14491 -2.75418 0.03872 0 0 0 0 0 0.00754 0.10072 0.01927 0.31937 0 0.26465 0 3.6196 0.09175 0.37287 1.42375
LEU_264 -8.49514 1.33584 3.30917 -0.71027 0.38863 0.18875 2.9604 -3.01869 -0 -0 -2.21801 0.29737 0 0 0 0 0 0.00638 -0.02384 0.03474 2.92414 0 -0.25071 0 0.18072 0.10422 0.46903 -2.51727
LYS_265 -6.18811 0.41232 7.34801 -0.45089 0.05729 0.30492 3.98398 -3.25095 -0 -0 -4.9671 0.07005 0 0 0 0 0 0.00993 0.01521 0.01542 2.29345 0 0.03331 0 -1.5107 -0.15243 0.42584 -1.55045
GLU_266 -5.04741 0.24556 6.02388 -0.20909 0.02756 0.29234 2.57877 -2.80853 -0.01376 -0.14491 -2.36991 -0.5937 0 0 0 0 0 0.00731 0.07135 0.00249 0 3.01859 -0.21257 0 -2.7348 -0.3176 0.27875 -1.90568
ALA_267 -5.52665 0.25203 3.5204 -0.02152 0 0 2.74301 -2.6353 -0 -0 -2.18553 -0.36983 0 0 0 0 0 0.00488 0.03555 0 0 0 -0.29893 0 1.8394 -0.50302 0.26724 -2.87828
TYR_268 -8.80017 0.84701 4.97669 -0.5621 0.0178 0.23759 3.02829 -3.11421 -0 -0 -2.73991 -0.27885 0 0 0 0 0 0.0173 0.00995 0.11485 0 2.62518 0.03959 0.00872 1.2797 -0.30476 0.38393 -2.21341
GLU_269 -5.80829 0.39135 8.26161 -0.213 0.0212 0.2795 3.63905 -3.41485 -0.0105 -0.0618 -5.53687 -0.59635 0 0 0 0 0 0.01685 -0.01589 0.06724 0 3.19239 -0.20485 0 -2.7348 -0.25848 0.52896 -2.45753
GLU_270 -5.08391 0.29915 6.7432 -0.21361 0.02661 0.27328 2.40206 -2.85443 -0 -0 -3.46694 -0.58532 0 0 0 0 0 0.00943 -0.02796 0.32261 0 3.12689 -0.24704 0 -2.7348 -0.42699 0.49536 -1.9424
GLN_271 -7.10117 0.32333 6.3827 -0.82938 0.05404 0.85672 3.21623 -3.11032 -0.00985 -0.10418 -3.45347 -0.67695 0 0 0 -1.2725 0 0.36268 -0.04101 0.04089 0 2.84802 -0.09501 0 -0.18838 -0.33601 0.44629 -2.68731
LYS_272 -6.33046 0.36235 7.71716 -0.36964 0.05394 0.1909 3.23169 -3.35611 -0.03978 -0.24981 -4.75103 0.24996 0 0 0 -0.44464 0 0.09861 -0.0221 0.29808 2.50249 0 -0.11001 0 -1.5107 -0.24618 0.51116 -2.21411
LYS_273 -4.23331 0.21876 5.48092 -0.297 0.03384 0.13483 1.81646 -2.37653 -0 -0 -2.44937 -0.01565 0 0 0 0 0 0.22546 -0.0266 0.11191 1.86945 0 0.00553 0 -1.5107 -0.13397 0.44251 -0.70348
LYS_274 -3.66632 0.23171 4.80787 -0.29686 0.02611 0.13397 1.45204 -2.00729 -0.0105 -0.0618 -1.78079 0.00832 0 0 0 0 0 0.43655 -0.0465 0.08437 1.7362 0 -0.03167 0 -1.5107 -0.25674 0.21868 -0.53335
ALA_275 -3.14218 0.49456 2.60693 -0.02881 0.01008 0 1.32663 -1.70249 -0 -0 -0.60531 -0.42016 0 0 0 0 0 0.02381 0.11806 0 0 0 0.06395 0 1.8394 -0.56505 0.37994 0.39936
ALA_276 -1.90799 0.18653 2.53203 -0.02774 0.008 0 1.22745 -1.30641 -0.00314 -0.04664 -0.97157 -0.6166 0 0 0 0 0 0.02321 0.15177 0 0 0 0.23205 0 1.8394 -0.21399 0.42113 1.52749
ASP_277 -5.31642 0.6333 7.83585 -0.20021 0.15803 0.63428 3.41583 -3.12465 -0.01523 -0.17096 -5.81332 -1.76582 0 0 -0.9803 -0.83287 0 0.16303 0.64708 0.01605 0 3.09394 -0.14925 0 -2.3716 0.06323 0.57919 -3.50081
HIS_D_278 -2.11509 0.71888 2.6626 -0.62037 0.0059 0.60647 0.9201 -1.12249 -0.03458 -0.24164 0.66448 -0.32405 0 0 0 0 0 0.84737 0.13308 0.17662 0 1.89331 -0.20209 0 -0.45461 5.78084 2.09614 11.3909
PRO_279 -2.61001 0.84914 2.01252 -0.14027 0.04444 0.08647 1.29361 -0.84074 -0.02261 -0.24784 -0.95562 0.56422 0 0 0 0 0 2.10474 0.58893 0.03095 0.0344 0 0.69604 0 -2.4119 6.27499 2.68685 10.0383
ASN_280 -4.39287 0.2523 5.60281 -0.35581 0.08211 0.6975 2.5001 -2.30122 -0.0263 -0.23161 -2.17977 -0.73035 0 0 -0.9803 0 0 0.51636 0.30994 0.12991 0 1.90737 -0.57703 0 -0.93687 0.52243 2.41365 2.22234
ARG_281 -5.70187 1.27561 5.08669 -0.42233 0.06127 0.19831 2.77586 -2.27495 -0.01417 -0.14108 -1.56532 0.73797 0 0 0 0 0 2.48948 0.01891 0.2319 1.17918 0 0.27707 0 -1.2888 5.55423 2.26303 10.741
THR_282 -6.18178 1.23001 4.95677 -0.20562 0.08907 0.0746 2.25826 -2.52354 -0.0094 -0.1002 -1.60203 -0.42071 0 0 0 -0.33991 0 0.13244 0.03536 0.05841 0.06297 0 0.01378 2.34199 -1.0874 11.1647 2.58489 12.5326
PRO_283 -4.97652 0.67839 3.69514 -0.06942 4e-05 0.04323 1.35595 -1.66915 -0 -0 -1.45192 0.65496 0 0 0 0 0 0.07221 -0.11629 0.01495 0.14903 0 0.48465 0 -2.4119 5.76984 2.10547 4.32867
SER_284 -5.58334 0.21608 6.53918 -0.02437 0 0.02283 3.27532 -2.96233 -0.02714 -0.23666 -3.65045 -0.30955 0 0 0 -0.38823 0 0.04445 -0.00014 0.019 0.46982 0 0.31434 0.68214 -0.77834 0.12632 0.64122 -1.60986
ILE_285 -8.57593 0.92193 3.38863 -0.50041 0.36483 0.09773 2.8144 -2.81456 -0.01786 -0.12485 -1.5987 0.05225 0 0 0 0 0 0.03498 -0.05118 0.08328 0.50218 0 -0.47251 0 0.73287 0.06892 0.48101 -4.61299
TRP_286 -10.7747 1.36826 3.2263 -0.93586 0.05651 0.28573 2.44014 -3.18085 -0.00083 -0.01061 -2.30428 -0.4697 0 0 0 0 0 0.01525 -0.00671 0.19259 0 2.14868 -0.13996 0 1.6906 -0.03954 0.48897 -5.94999
LEU_287 -6.39719 0.46421 5.79395 -0.48382 0.22003 0.11897 2.62856 -2.92044 -0.0014 -0.01119 -2.53671 0.21614 0 0 0 0 0 0.01048 0.01734 0.09484 0.36487 0 -0.27103 0 0.18072 -0.22727 0.43224 -2.30666
ALA_288 -6.48566 0.26892 3.52669 -0.02147 0 0 2.81588 -2.89185 -0 -0 -2.50981 -0.35739 0 0 0 0 0 0.01556 -0.01462 0 0 0 -0.21624 0 1.8394 -0.33829 0.30603 -4.06286
MET_289 -8.57106 0.95833 3.55744 -0.33118 0.07458 0.07823 2.80545 -2.73045 -0 -0 -2.6372 -0.00777 0 0 0 0 0 0.03682 0.00604 0.14147 1.75904 0 0.0231 0 0.60916 -0.21667 0.33656 -4.1081
TYR_290 -6.12275 0.47592 4.40991 -0.57872 0.10948 0.28118 2.53674 -2.63464 -0 -0 -2.50287 -0.26829 0 0 0 0 0 0.01839 0.14513 0.00045 0 2.54576 0.0919 0.00145 1.2797 -0.09379 0.45314 0.14808
ARG_291 -5.15687 0.33015 5.29072 -0.60731 0.10073 0.33235 2.58963 -2.46701 -0 -0 -2.52014 0.17525 0 0 0 -1.2725 0 0.02671 -0.00218 0.18463 2.52298 0 -0.07177 0 -1.2888 -0.2499 0.45096 -1.63236
ALA_292 -4.17651 0.24304 1.45243 -0.02257 0 0 1.38789 -1.67383 -0 -0 -0.81496 -0.31932 0 0 0 0 0 0.02071 -0.03663 0 0 0 -0.04483 0 1.8394 -0.25122 0.43058 -1.96582
PHE_293 -9.04245 1.30319 2.84428 -0.66604 0.10068 0.37409 2.60035 -2.60413 -0.00153 -0.01539 -2.15514 0.12513 0 0 0 0 0 0.02396 0.01595 0.00675 0 2.12127 -0.20833 0 1.0402 -0.16431 0.65538 -3.64605
GLY_294 -3.94056 0.30003 4.18462 -4e-05 0 0 2.6249 -2.05485 -0 -0 -2.60954 -0.40521 0 0 0 0 0 0.01894 -0.15003 0 0 0 0.39724 0 0.83697 0.10658 0.63832 -0.05262
ARG_295 -4.52815 0.80797 4.49455 -1.02838 0.23224 0.62839 1.46712 -2.03592 -0 -0 -0.89974 0.25117 0 0 0 0 0 0.01552 0.22645 0.0676 1.93149 0 0.04038 0 -1.2888 5.89603 1.54209 7.82002
PRO_296 -6.67792 0.97631 4.17854 -0.08234 0 0.05051 1.97762 -1.92278 -0 -0 -1.43355 0.69694 0 0 0 0 0 0.01452 0.14791 0.02108 0.46523 0 0.00824 0 -2.4119 5.46731 1.77207 3.24778
ILE_297 -6.65175 0.4926 4.96562 -0.47689 0.25808 0.09529 2.71415 -2.73899 -0 -0 -1.9497 0.03858 0 0 0 0 0 0.01483 -0.0304 0.02942 0.49147 0 -0.49 0 0.73287 -0.16167 0.64506 -2.02143
LEU_298 -4.91393 0.23362 5.31153 -0.48595 0.22062 0.11983 2.78554 -2.58414 -0.00153 -0.01539 -3.34513 0.21592 0 0 0 0 0 0.0053 0.05629 0.05767 0.28777 0 -0.29582 0 0.18072 -0.12295 0.42078 -1.86923
LEU_299 -6.09348 0.6029 5.14057 -0.47252 0.20367 0.10693 2.6742 -2.68381 -0 -0 -2.09729 0.20646 0 0 0 0 0 0.02431 0.03197 0.00551 0.44733 0 -0.25329 0 0.18072 -0.30345 0.36808 -1.9112
SER_300 -7.15894 0.45457 7.4659 -0.03219 0 0.07322 3.98118 -3.44472 -0.00147 -0.00598 -3.92594 -0.62707 0 0 0 0 0 0.09199 0.01855 0.01142 0.67004 0 0.34336 0.62387 -0.77834 0.00071 0.3747 -1.86514
SER_301 -5.51717 0.15488 5.79487 -0.02335 0 0.0222 2.77322 -2.80528 -0 -0 -2.43637 -0.38382 0 0 0 0 0 0.05832 0.0304 0.01566 0.51078 0 0.29145 0.60011 -0.77834 0.07044 0.33348 -1.28851
THR_302 -5.00286 0.31068 5.63321 -0.20388 0.13482 0.07418 2.90643 -2.71039 -0 -0 -3.0421 -0.06688 0 0 0 0 0 0.03594 0.01943 0.01584 0.06864 0 -0.01637 2.27799 -1.0874 0.00481 0.28278 -0.36513
PHE_303 -8.94012 0.9044 4.68441 -0.45707 0.01003 0.16057 3.06968 -3.17014 -0 -0 -2.33455 -0.12189 0 0 0 0 0 0.03419 -0.01165 0.02526 0 3.00321 -0.17841 0 1.0402 -0.02985 0.63886 -1.67289
ARG_304 -9.1541 0.63919 9.37123 -1.07227 0.38908 0.85077 4.49376 -4.42968 -0.00043 -0.00153 -4.76896 -0.09324 0 0 0 -1.78883 0 0.02413 0.04712 0.07677 3.5457 0 -0.07784 0 -1.2888 -0.27894 0.79438 -2.72249
TYR_305 -7.9318 1.05819 4.41802 -0.89763 0.0499 0.31635 2.80581 -2.92137 -0 -0 -2.31249 -0.30772 0 0 0 0 0 0.04025 -0.00703 0.0061 0 1.77621 -0.4797 0.00219 1.2797 -0.10183 0.55391 -2.65293
LEU_306 -6.96261 0.41122 4.50422 -0.48746 0.29263 0.11486 2.35557 -2.65832 -0 -0 -2.15043 0.22813 0 0 0 0 0 0.03224 0.10301 0.05512 0.33456 0 -0.27888 0 0.18072 -0.06921 0.56459 -3.43007
ALA_307 -7.00028 0.57861 4.7623 -0.02196 0 0 3.40058 -3.19679 -0 -0 -2.55476 -0.35744 0 0 0 0 0 0.01572 -0.04041 0 0 0 -0.2237 0 1.8394 -0.35385 0.49575 -2.65684
ASP_308 -7.03884 0.2899 9.18901 -0.11473 0.01191 0.35046 3.57125 -4.05405 -0 -0 -4.35275 -0.41718 0 0 0 -0.73502 0 0.02117 -0.00385 0.00029 0 1.72504 0.22222 0 -2.3716 -0.32299 0.36488 -3.66489
LEU_309 -6.81472 0.71415 3.49836 -0.50811 0.1969 0.10831 2.45708 -2.51815 -0 -0 -1.91262 0.03849 0 0 0 0 0 0.07947 0.11177 0.02609 3.39573 0 -0.24846 0 0.18072 -0.22915 0.32335 -1.10082
LEU_310 -7.77993 0.73346 3.84617 -0.49632 0.21664 0.12378 2.50902 -2.77232 -0 -0 -1.20843 0.20272 0 0 0 0 0 0.06837 0.09115 0.15902 0.29009 0 -0.31696 0 0.18072 -0.28702 0.35594 -4.0839
GLY_311 -3.88305 0.39607 4.22687 -5e-05 0 0 2.13679 -2.21028 -0 -0 -2.29902 -0.42027 0 0 0 0 0 0.0192 -0.04656 0 0 0 0.3557 0 0.83697 0.29043 0.28638 -0.31082
PHE_312 -10.3142 1.60133 2.9756 -0.66472 0.20757 0.29301 2.71054 -2.78348 -0 -0 -1.81655 -0.02942 0 0 0 0 0 0.0372 0.25321 0.13504 0 2.53583 0.05338 0 1.0402 0.36153 0.47674 -2.92726
ALA_313 -4.69064 0.41264 3.55763 -0.02478 0.00031 0 2.47636 -2.20094 -0 -0 -2.7238 -0.42911 0 0 0 0 0 0.09134 -0.09486 0 0 0 -0.18853 0 1.8394 -0.48806 0.59361 -1.86943
GLY_314 -4.51768 0.8638 4.40878 -5e-05 0 0 3.00179 -2.3796 -0 -0 -2.15503 -0.36581 0 0 0 0 0 0.07221 0.24926 0 0 0 -0.22637 0 0.83697 5.34783 0.78325 5.91936
PRO_315 -7.84005 1.16412 4.16259 -0.06829 0 0.04343 2.21868 -2.01444 -0 -0 -1.63242 0.637 0 0 0 0 0 0.02523 -0.09467 0.18063 0.16934 0 -0.05476 0 -2.4119 5.77954 1.00912 1.27317
LEU_316 -5.12125 0.47005 4.03366 -0.47155 0.26829 0.11083 1.94365 -2.25609 -0 -0 -1.59334 0.23062 0 0 0 0 0 0.01495 0.05203 0.01948 0.41624 0 -0.26286 0 0.18072 -0.05732 0.60747 -1.41441
CYS_317 -6.68823 0.37752 4.89637 -0.04826 0 0.01611 3.12619 -2.53116 -0 -0 -3.21207 -0.03959 0 0 0 0 0 0.01158 -0.01325 0.02224 0.28089 0 0.28143 0 3.6196 -0.0529 0.35074 0.39722
ILE_318 -8.57867 0.59676 3.9135 -0.4993 0.2733 0.10238 2.84012 -2.8576 -0 -0 -2.09774 0.00054 0 0 0 0 0 0.00537 0.009 0.01204 0.54383 0 -0.43778 0 0.73287 0.07224 0.50852 -4.8606
SER_319 -5.26325 0.2912 5.00944 -0.02845 0 0.06578 2.77847 -2.7133 -0 -0 -2.5782 -0.5902 0 0 0 0 0 0.00382 0.01393 0.00074 0.74711 0 0.34063 0.60278 -0.77834 0.09452 0.47717 -1.52617
GLY_320 -3.65729 0.24646 4.00912 -4e-05 0 0 1.95746 -2.13258 -0 -0 -2.01856 -0.40505 0 0 0 0 0 0.00826 -0.08501 0 0 0 0.29895 0 0.83697 0.60683 0.18318 -0.15131
ILE_321 -9.64278 0.76798 3.1898 -0.50427 0.42325 0.10267 2.90942 -3.02955 -0 -0 -2.2851 0.01514 0 0 0 0 0 0.00504 -0.02147 0.01924 0.48427 0 -0.44529 0 0.73287 0.5675 0.28367 -6.42759
VAL_322 -8.19232 0.62608 3.86163 -0.30497 0.14701 0.06958 2.99713 -3.10483 -0 -0 -2.33775 -0.21965 0 0 0 0 0 0.01496 -0.03797 0.02103 0.08495 0 -0.28812 0 1.9342 -0.01844 0.53301 -4.21447
GLN_323 -5.82571 0.24315 6.85744 -0.41502 0.08246 0.2479 3.08574 -3.14281 -0 -0 -3.21062 -0.5197 0 0 0 -0.56439 0 0.02293 0.02024 0.05254 0 4.113 -0.0288 0 -0.18838 -0.15536 0.59148 1.26606
ARG_324 -5.75849 0.48427 6.19093 -1.69669 0.52921 1.87555 2.62663 -2.85277 -0.02307 -0.13288 -2.29628 -1.94463 0 0 0 0 0 0.01809 0.00063 0.13767 3.24858 0 -0.12304 0 -1.2888 -0.3222 0.51893 -0.80835
VAL_325 -5.61713 0.43633 2.6406 -0.31597 0.18639 0.07313 1.76758 -2.03056 -0.01352 -0.1502 -0.99182 -0.27247 0 0 0 0 0 0.03005 -0.08054 0.04777 0.51912 0 0.06858 0 1.9342 -0.36894 0.46738 -1.67002
ASN_326 -5.05076 0.57701 4.91853 -0.23551 0.05814 0.35783 2.61791 -2.30024 -0.00198 -0.05838 -2.43407 -0.38125 0 0 0 -0.82239 0 0.56447 -0.07852 4e-05 0 2.74006 -0.45471 0 -0.93687 -0.44045 0.6776 -0.68357
GLU_327 -5.04984 0.54434 7.11592 -0.22349 0.02113 0.33916 2.36123 -2.68255 -0.02307 -0.13288 -2.81211 -0.51059 0 0 0 -0.5382 0 1.00653 0.7426 0.24102 0 3.70192 0.22437 0 -2.7348 0.52627 1.40264 3.5196
PRO_328 -1.69417 0.24435 1.28838 -0.13329 0.01462 0.08252 0.19887 -0.54672 -0 -0 0.45779 0.57193 0 0 0 0 0 0.76715 0.21547 0.00747 0.08181 0 0.39825 0 -2.4119 1.13065 1.28676 1.95993
LYS_329 -3.05279 0.31078 3.788 -0.39866 0.05728 0.20777 1.4349 -1.31525 -0 -0 -1.94063 0.17623 0 0 0 -0.5382 0 0.04872 -0.14951 0.06995 1.58028 0 -0.05603 0 -1.5107 0.16853 1.20864 0.08932
ASN_330 -2.0249 0.24265 2.36385 -0.15548 0.00716 0.20513 0.91657 -1.05598 -0 -0 -0.55126 -0.84297 0 0 -1.03009 0 0 0.1003 -0.00941 0.05275 0 1.85849 -0.19302 0 -0.93687 -0.12367 0.99236 -0.18438
ASN_331 -2.65907 0.2287 2.06107 -0.15971 0.01658 0.21056 1.21103 -1.12431 -0.00304 -0.06429 -1.27782 -0.61135 0 0 -1.99468 0 0 0.14563 0.03732 0.15065 0 2.19752 -0.27624 0 -0.93687 -0.02758 0.29746 -2.57843
THR_332 -4.99152 1.29289 3.97207 -0.23419 0.37438 0.11445 2.44923 -2.04917 -4e-05 -0.00021 -1.57834 -0.99924 0 0 -1.4656 0 0 0.12451 0.05344 0.19176 1.386 0 -0.18312 2.30912 -1.0874 -0.00251 0.72418 0.4007
THR_333 -2.93062 0.31283 3.79736 -0.12707 0.05392 0.0591 1.73088 -1.74543 -0.00851 -0.0793 -1.11067 -0.80885 0 0 0 0 0 0.07237 -0.03213 0.1228 0.06067 0 0.03608 2.28934 -1.0874 -0.01739 0.72091 1.30889
ARG_334 -9.42367 2.19431 8.34061 -0.83471 0.27808 0.55769 2.6728 -3.76879 -0.02324 -0.12925 -1.82601 0.34038 0 0 -0.62739 0 0 0.45306 -0.08155 0.24761 2.52259 0 -0.08184 0 -1.2888 -0.22601 0.66889 -0.03524
PHE_335 -5.09893 0.89022 3.82963 -0.84101 0.34846 0.40884 1.62866 -2.08139 -0 -0 -0.39255 -0.76137 0 0 0 0 0 0.45337 -0.05373 0.11436 0 2.87463 0.22438 0 1.0402 -0.19249 0.9768 3.36806
SER_336 -3.01521 0.56778 3.23623 -0.03025 0.02118 0.02873 1.34888 -1.60548 -0 -0 -0.90628 -0.16659 0 0 0 0 0 0.07036 -0.07448 0.00444 0.6967 0 -0.04005 0.61049 -0.77834 -0.00981 0.76865 0.72695
GLU_337 -6.0638 0.73397 7.53694 -0.24553 0.06178 0.43288 3.39194 -3.1072 -0.00027 -0.00162 -5.41318 -0.55534 0 0 -1.85549 0 0 0.15789 -0.03461 0.0895 0 2.71382 0.40586 0 -2.7348 0.44235 0.64762 -3.39729
THR_338 -3.96739 0.60836 3.76385 -0.23337 0.37682 0.11603 1.56845 -1.91173 -0.00901 -0.08061 -1.64964 -1.02078 0 0 0 -0.6106 0 0.77798 -0.01136 0.33669 0.79714 0 0.46429 2.38048 -1.0874 0.82178 0.77229 2.20228
LEU_339 -7.3876 0.77884 2.72822 -0.57216 0.24591 0.14453 1.6686 -1.98028 -0.02349 -0.10733 -1.67518 0.25464 0 0 0 0 0 0.47598 -0.06873 0.12938 0.67867 0 -0.31272 0 0.18072 0.43356 0.66139 -3.74706
SER_340 -5.44626 0.55176 7.06339 -0.03074 0 0.07023 3.55157 -3.13477 -0.0005 -0.00132 -3.72888 -0.68656 0 0 -1.20036 0 0 0.19724 -0.0077 0.29198 0.19967 0 -0.42817 1.21631 -0.77834 -0.09942 0.62659 -1.77429
SER_341 -3.64386 0.36383 3.44091 -0.02699 0 0.04134 1.40685 -1.7588 -0.01298 -0.05456 -0.79588 -1.10791 0 0 0 0 0 0.81005 -0.042 0.00036 0.36393 0 0.15041 0.6066 -0.77834 -0.3908 0.52343 -0.90442
LYS_342 -4.68097 0.28163 6.83064 -0.45772 0.06837 0.30677 2.62034 -2.7622 -0 -0 -3.08351 0.09197 0 0 0 -0.64694 0 0.37509 -0.01497 0.02879 2.32488 0 0.04555 0 -1.5107 -0.19039 0.34937 -0.024
GLU_343 -7.54323 1.0691 9.5326 -0.37588 0.05113 0.96067 3.19428 -3.80921 -0 -0 -2.85169 -0.85818 0 0 -1.20036 0 0 0.03317 0.01649 0.32403 0 4.60438 -0.26931 0 -2.7348 -0.22308 0.46598 0.3861
PHE_344 -9.63026 1.09589 2.81162 -0.69464 0.01635 0.18567 2.18092 -2.60811 -0 -0 -1.50342 -0.11913 0 0 0 0 0 0.02088 -0.00371 0.0077 0 1.78846 -0.35929 0 1.0402 -0.23426 0.6055 -5.39966
LEU_345 -4.57336 0.29349 3.45564 -0.50026 0.284 0.13077 1.91021 -1.97527 -0 -0 -0.85482 0.2301 0 0 0 0 0 0.12551 0.01928 0.0074 0.29041 0 -0.30532 0 0.18072 -0.16107 0.61264 -0.82994
GLU_346 -4.37233 0.36024 6.13156 -0.21734 0.03421 0.30738 2.57644 -2.4971 -0 -0 -4.04768 -0.57828 0 0 0 -0.64694 0 0.06137 -0.05618 0.05631 0 3.4075 -0.08756 0 -2.7348 -0.42981 0.4507 -2.2823
ASN_347 -6.70519 0.53997 6.54214 -0.3088 0.04743 0.49671 3.67586 -3.3334 -0 -0 -2.99332 -0.48278 0 0 -0.99905 0 0 0.18266 -0.01136 0.01145 0 2.39883 -0.39508 0 -0.93687 -0.27989 0.31948 -2.23122
ALA_348 -5.65422 0.46146 2.51365 -0.02279 0 0 1.93644 -2.11948 -0 -0 -0.85328 -0.35175 0 0 0 0 0 0.03083 -0.05806 0 0 0 -0.38502 0 1.8394 -0.37237 0.30987 -2.7253
HIS_349 -5.72393 0.35699 4.64533 -0.38267 0.00072 0.42546 2.34954 -2.69165 -0 -0 -1.62693 -0.69837 0 0 0 -0.7917 0 0.01897 0.24278 0.00734 0 2.65079 -0.01752 0 -0.45461 -0.38855 0.2769 -1.8011
VAL_350 -7.8517 0.93325 3.47889 -0.31413 0.25744 0.07169 2.76435 -2.73939 -0 -0 -2.00194 -0.11679 0 0 -0.99905 0 0 0.00645 -0.02251 0.07401 0.04805 0 -0.28046 0 1.9342 -0.1005 0.28416 -4.57398
LEU_351 -9.07385 0.72025 5.56925 -0.50076 0.21928 0.12482 3.47019 -3.47114 -0 -0 -2.44302 0.22628 0 0 0 0 0 0.016 0.02994 0.03444 0.30355 0 -0.28714 0 0.18072 -0.21051 0.46456 -4.62713
ALA_352 -6.10881 0.43862 3.59027 -0.02098 0 0 2.67532 -2.75883 -0 -0 -2.26594 -0.36276 0 0 0 0 0 0.00676 0.08511 0 0 0 -0.26576 0 1.8394 -0.36792 0.39853 -3.11698
VAL_353 -6.16077 0.53355 4.17103 -0.31506 0.22628 0.07211 2.71259 -2.65824 -0 -0 -2.29738 -0.20034 0 0 0 0 0 0.01129 -0.0636 0.00013 0.11554 0 -0.36269 0 1.9342 -0.21609 0.25291 -2.24454
LEU_354 -6.90922 0.45746 3.87751 -0.46384 0.16538 0.10797 2.65739 -2.61283 -0 -0 -2.34805 0.21085 0 0 0 0 0 0.01359 0.1453 0.02632 0.29519 0 -0.28326 0 0.18072 -0.20713 0.32463 -4.36204
LEU_355 -8.2778 0.72143 4.07116 -0.65214 0.10795 0.22889 2.97308 -2.86702 -0 -0 -2.50207 0.05665 0 0 0 0 0 0.01456 0.07256 0.19161 0.79184 0 -0.1869 0 0.18072 -0.11855 0.38922 -4.8048
PHE_356 -8.99926 0.87857 4.51199 -0.92075 0.0513 0.32433 2.63279 -3.00919 -0 -0 -2.24288 -0.00997 0 0 0 0 0 0.0042 0.0004 0.01471 0 1.77508 -0.47153 0 1.0402 0.0888 0.32249 -4.00872
LEU_357 -7.60306 0.67186 4.05788 -0.45546 0.13891 0.09705 2.48887 -2.72309 -0 -0 -1.98689 0.22255 0 0 0 0 0 0.00485 0.02109 0.07364 0.42383 0 -0.25125 0 0.18072 -0.10524 0.3944 -4.34934
ALA_358 -5.22488 0.21598 4.33242 -0.02183 0 0 3.08767 -2.66577 -0 -0 -2.91521 -0.35043 0 0 0 0 0 0.01024 0.00388 0 0 0 -0.20164 0 1.8394 -0.3062 0.41908 -1.77729
LEU_359 -7.46596 0.65702 4.48724 -0.50851 0.2968 0.12549 2.94433 -2.81339 -0.00729 -0.06858 -2.59476 0.25339 0 0 0 0 0 0.01107 0.15122 0.00852 0.34657 0 -0.28751 0 0.18072 -0.31929 0.40413 -4.19879
ILE_360 -7.03031 0.46656 4.18566 -0.64901 0.45687 0.14386 2.78431 -2.63025 -0 -0 -3.4272 0.22758 0 0 0 0 0 0.01412 -0.00203 0.0877 0.5642 0 -0.40972 0 0.73287 -0.14748 0.61485 -4.01742
LEU_361 -7.31777 0.84249 4.28497 -0.49247 0.22126 0.11932 2.58299 -2.76348 -0 -0 -2.28536 0.22269 0 0 0 0 0 0.0121 -0.03721 0.17531 0.45784 0 -0.25195 0 0.18072 -0.11603 0.57078 -3.5938
GLN_362 -9.5724 0.88062 7.73352 -0.89129 0.16332 0.95571 3.86145 -3.95069 -0.00729 -0.06858 -3.05954 -0.80521 0 0 0 0 0 0.01161 -0.02032 0.03311 0 4.12986 0.13742 0 -0.18838 -0.06039 0.42523 -0.29222
ARG_363 -9.07283 0.8376 9.73645 -0.63935 0.22237 0.35204 3.59163 -4.24598 -0.01263 -0.10133 -3.79159 0.43386 0 0 0 -0.58715 0 0.00902 0.004 0.22769 2.55785 0 -0.10515 0 -1.2888 -0.13359 0.50272 -1.50318
THR_364 -5.52727 0.25007 5.71729 -0.19921 0.09796 0.07099 3.31706 -2.903 -0.00831 -0.10244 -3.91314 -0.02858 0 0 0 -0.58653 0 0.02488 0.02854 0.06359 0.08044 0 -0.02378 2.26378 -1.0874 -0.12874 0.45022 -2.14358
PHE_365 -9.33706 1.1087 4.35775 -0.51416 0.01538 0.17152 3.05527 -3.12548 -0 -0 -2.82581 -0.10725 0 0 0 0 0 0.04331 -0.04079 0.25555 0 2.87729 -0.10012 0 1.0402 -0.03936 0.54689 -2.61817
LEU_366 -7.73245 0.46137 5.16776 -0.68896 0.25752 0.25361 2.95925 -3.09219 -0 -0 -2.1381 0.1183 0 0 0 0 0 0.01215 0.01806 0.01967 0.90566 0 -0.24309 0 0.18072 -0.18511 0.56894 -3.15689
GLN_367 -9.3743 0.70925 8.96853 -0.67386 0.25095 0.71727 4.58765 -4.19869 -0.00859 -0.08876 -5.11977 -0.39954 0 0 0 -2.11958 0 0.00465 0.11389 0.02722 0 3.11609 -0.20007 0 -0.18838 -0.24867 0.49181 -3.6329
ALA_368 -5.23909 0.33826 4.01765 -0.02139 0 0 2.79178 -2.64649 -0 -0 -2.62114 -0.36428 0 0 0 0 0 0.00311 0.02015 0 0 0 -0.20914 0 1.8394 -0.34795 0.43442 -2.00472
SER_369 -7.03225 0.44299 7.56354 -0.02971 0 0.0612 3.8917 -3.50477 -0.00051 -0.00209 -4.03528 -0.7742 0 0 0 0 0 0.01042 -0.01543 0.02064 0.60208 0 0.35193 1.75083 -0.77834 -0.00499 0.31244 -1.16978
TYR_370 -8.41946 0.45927 5.89507 -0.51726 0.16572 0.22201 2.88957 -3.25103 -0 -0 -1.99967 -0.33513 0 0 0 0 0 0.01196 -0.01786 0.00697 0 3.48809 -0.21681 0.00451 1.2797 0.11939 0.53986 0.32489
TYR_371 -8.97562 0.62011 6.73075 -1.10865 0.16947 0.5079 3.47745 -3.43763 -0 -0 -3.2574 -0.24818 0 0 0 0 0 0.01716 0.00236 0.00687 0 1.79143 -0.287 0.07952 1.2797 -0.02181 0.66782 -1.98576
VAL_372 -6.67455 0.32431 4.9157 -0.30571 0.14648 0.06994 2.93798 -2.87262 -0 -0 -3.20592 -0.18235 0 0 0 0 0 0.01041 -0.05833 0.0013 0.13838 0 -0.1922 0 1.9342 -0.05847 0.4649 -2.60654
THR_373 -7.29089 1.05187 7.13995 -0.20566 0.22334 0.07349 3.5162 -3.44768 -0.00147 -0.00598 -4.28043 0.03768 0 0 0 0 0 0.00368 0.02152 0.18079 0.06235 0 -0.01455 2.24727 -1.0874 -0.03642 0.45228 -1.36007
ILE_374 -7.86697 0.91863 5.1217 -0.51395 0.36667 0.10525 3.08033 -3.03989 -8e-05 -0.00056 -2.36485 0.0118 0 0 0 0 0 0.00663 -0.05141 0.03449 0.52364 0 -0.45978 0 0.73287 0.08271 0.59766 -2.7151
GLU_375 -6.85225 0.41077 7.04499 -0.34023 0.09693 0.39784 3.10582 -3.26752 -0.01883 -0.09752 -3.54868 -0.6182 0 0 0 0 0 0.00104 -0.02748 0.01989 0 3.14307 -0.16202 0 -2.7348 -0.1679 0.41103 -3.20405
THR_376 -7.06274 0.70201 5.7075 -0.196 0.06354 0.06842 3.35747 -3.08145 -0 -0 -3.25936 0.0426 0 0 0 0 0 0.00144 0.07102 0.19122 0.0744 0 -0.01977 2.24801 -1.0874 -0.13566 0.3828 -1.93194
GLY_377 -5.42252 0.35564 4.68789 -4e-05 0 0 2.3285 -2.5617 -0 -0 -2.31379 -0.40828 0 0 0 0 0 0.00147 0.01942 0 0 0 0.51801 0 0.83697 0.28534 0.34862 -1.32447
ILE_378 -8.69786 0.70202 4.81753 -0.65568 0.45544 0.14441 2.72677 -3.0016 -0.00288 -0.01758 -2.72073 0.21316 0 0 0 0 0 0.00214 -0.04458 0.01105 0.58326 0 -0.43664 0 0.73287 0.21849 0.42683 -4.54358
ASN_379 -7.25419 0.35228 6.76332 -0.17565 0.02609 0.25722 3.23869 -3.52788 -0.01883 -0.09752 -2.6043 -0.33341 0 0 0 -0.57337 0 0.00019 0.19817 0.01461 0 1.55549 0.33857 0 -0.93687 -0.00148 0.49526 -2.28359
LEU_380 -9.02396 1.16219 3.99602 -0.69572 0.32999 0.27382 2.69026 -2.94773 -0.00601 -0.03947 -2.45829 0.11441 0 0 0 0 0 0.00881 0.00017 0.04536 0.80398 0 -0.207 0 0.18072 0.01624 0.48416 -5.27205
ARG_381 -9.97747 1.02484 7.94621 -0.6913 0.1044 0.44709 3.7974 -3.89162 -0.03043 -0.15866 -2.88403 0.20242 0 0 0 -0.79513 0 0.01892 0.00157 0.15496 2.53044 0 -0.14266 0 -1.2888 0.01191 0.52916 -3.09077
GLY_382 -4.48452 0.2493 4.44081 -5e-05 0 0 2.33953 -2.47434 -0 -0 -1.91082 -0.40698 0 0 0 0 0 0.00823 -0.09616 0 0 0 0.13463 0 0.83697 0.60975 0.25273 -0.50092
ALA_383 -6.02722 0.34127 3.81418 -0.02249 0 0 2.69664 -2.72794 -0 -0 -2.29976 -0.34618 0 0 0 0 0 0.00541 -0.03764 0 0 0 -0.26031 0 1.8394 0.37531 0.17956 -2.46977
LEU_384 -8.4991 0.76623 3.84418 -0.4768 0.16204 0.11259 2.85554 -2.76797 -0 -0 -2.89697 0.20322 0 0 0 0 0 0.01162 -0.01873 0.02167 0.40723 0 -0.26439 0 0.18072 -0.35305 0.38743 -6.32457
LEU_385 -9.433 1.35562 4.11009 -0.54064 0.38069 0.13221 2.82442 -3.13806 -0.00601 -0.03947 -2.50312 0.2544 0 0 0 0 0 0.01679 0.03956 0.04228 0.38287 0 -0.27252 0 0.18072 -0.25866 0.59927 -5.87256
ALA_386 -5.75282 0.29177 3.74597 -0.02117 0 0 2.44253 -2.65049 -0 -0 -2.13088 -0.37568 0 0 0 0 0 0.00373 0.05989 0 0 0 -0.24156 0 1.8394 -0.34042 0.44511 -2.68461
MET_387 -7.85472 0.63278 4.42642 -0.51605 0.25585 0.07324 2.63727 -2.73541 -0 -0 -2.23808 -0.07693 0 0 0 0 0 0.00738 0.00614 0.04555 2.19801 0 0.09959 0 0.60916 -0.09653 0.21279 -2.31355
ILE_388 -9.01418 0.57864 3.56683 -0.49223 0.37525 0.09971 2.96965 -2.85697 -0 -0 -2.48107 -0.01234 0 0 0 0 0 0.01713 -0.04682 0.02958 0.51834 0 -0.42901 0 0.73287 0.13822 0.32534 -5.98104
TYR_389 -12.1296 1.1697 6.0538 -0.9093 0.05531 0.36603 3.63253 -3.70312 -0 -0 -3.10307 -0.26228 0 0 0 -0.61463 0 0.04024 0.0161 0.53755 0 2.01747 -0.15954 0.00058 1.2797 -0.03983 0.54095 -5.21144
ASN_390 -5.89026 0.23889 6.48069 -0.16892 0.01527 0.25071 2.85784 -3.07754 -0 -0 -2.20606 -0.32654 0 0 0 -0.39763 0 0.04862 0.06638 0.02679 0 1.54512 0.32026 0 -0.93687 -0.05677 0.52059 -0.68942
LYS_391 -7.87526 0.87426 8.0754 -0.90915 0.27962 0.64022 4.12229 -3.56109 -0 -0 -4.7563 0.14511 0 0 0 0 0 0.01515 -0.01408 0.00804 2.71195 0 -0.02525 0 -1.5107 -0.19778 0.66041 -1.31716
ILE_392 -9.1681 1.34375 3.74976 -0.50184 0.40233 0.09949 2.96572 -2.99026 -0.02148 -0.14032 -2.00233 0.07707 0 0 0 0 0 0.01174 -0.03191 0.00808 0.54111 0 -0.38023 0 0.73287 -0.15315 0.82035 -4.63734
LEU_393 -8.35793 0.84305 3.91248 -0.49308 0.25349 0.13021 2.46918 -2.63903 -0 -0 -2.13194 0.20547 0 0 -0.57009 0 0 0.02743 0.18973 0.00304 0.29593 0 -0.23454 0 0.18072 -0.13291 0.76207 -5.28674
ARG_394 -7.14522 0.41879 7.99828 -0.87622 0.19382 0.5333 3.99161 -3.68014 -0.03204 -0.18539 -5.70444 0.27829 0 0 0 -1.05942 0 0.07178 -0.03386 0.07997 2.48471 0 -0.07297 0 -1.2888 -0.44617 0.95134 -3.52281
LEU_395 -9.13712 1.81348 4.94221 -0.47863 0.18564 0.08744 3.61436 -3.29461 -0.02148 -0.14032 -3.30906 0.30561 0 0 -0.94373 0 0 0.0786 0.06318 0.18845 0.58554 0 -0.13814 0 0.18072 -0.53673 1.0793 -4.8753
SER_396 -4.77049 0.19524 4.73845 -0.02912 0 0.04861 2.04832 -2.26157 -0.02811 -0.33174 -1.53016 -0.94412 0 0 -0.89189 0 0 0.10466 -0.0474 0.012 1.02287 0 -0.03869 0.70163 -0.77834 -0.56328 0.67735 -2.66578
THR_397 -3.52731 0.27797 2.56753 -0.12806 0.07583 0.0737 1.00547 -1.42876 -0.02211 -0.35147 -0.02077 -1.20958 0 0 0 0 0 0.04139 -0.03764 0.01355 0.02412 0 -0.19061 2.41049 -1.0874 -0.54494 0.18848 -1.8701
SER_398 -4.91478 0.52298 5.35341 -0.03286 0.0013 0.05698 3.35099 -2.43591 -0 -0 -2.55857 -0.97259 0 0 -1.67386 0 0 0.19061 -0.06358 0.01219 0.83128 0 0.02613 0.62526 -0.77834 -0.54293 0.35355 -2.64874
ASN_399 -2.93585 0.32536 3.34783 -0.18032 0.03122 0.27256 1.48583 -1.68038 -0 -0 -0.45037 -0.36705 0 0 0 0 0 0.07853 -0.03951 9e-05 0 1.54172 0.08629 0 -0.93687 -0.31555 0.35974 0.62325
LEU_400 -3.68272 0.60306 3.02934 -0.70622 0.25855 0.29597 1.06445 -1.59679 -0 -0 -0.15266 0.00104 0 0 -0.78197 0 0 0.01292 -0.05748 0.04778 0.93586 0 -0.19496 0 0.18072 -0.08648 0.26006 -0.56952
SER_401 -4.80462 0.50691 5.44983 -0.0254 0 0.06032 2.88799 -2.48917 -0.01485 -0.22292 -2.62251 -0.577 0 0 0 0 0 0.05344 0.09686 0.00643 0.91479 0 0.37963 0.65766 -0.77834 0.64508 0.4512 0.57533
MET_402 -6.95303 0.31702 4.43165 -0.75785 0.14146 0.2181 2.03333 -2.50066 -0 -0 -0.84971 -0.02873 0 0 0 0 0 0.55143 0.05118 0.30003 0.86639 0 -0.09905 0 0.60916 0.53024 0.72092 -0.41811
GLY_403 -2.19135 0.11624 2.43882 -5e-05 0 0 0.9547 -1.28495 -0 -0 -1.2085 -0.39973 0 0 0 0 0 0.04547 0.03128 0 0 0 0.40451 0 0.83697 -0.18541 0.57621 0.13421
GLU_404 -2.693 0.37783 3.30079 -0.18728 0.02204 0.25256 1.48286 -1.59248 -0.00563 -0.04454 -1.04993 -0.54758 0 0 0 0 0 0.06971 0.22875 0.0655 0 3.02947 0.00594 0 -2.7348 0.4606 0.2682 0.70899
MET_405 -7.60691 0.84007 3.27674 -0.83602 0.77834 0.33039 1.48711 -1.99956 -0 -0 -0.84163 -0.54465 0 0 0 0 0 0.09176 0.08983 0.23761 1.71147 0 0.03199 0 0.60916 0.86381 0.76688 -0.71359
THR_406 -5.56293 0.50602 5.54753 -0.11862 0.08323 0.08187 2.70971 -2.93389 -0.00563 -0.04454 -3.15296 -0.33288 0 0 -0.58292 0 0 0.54101 -0.01593 0.01839 0.04403 0 -0.35232 2.46405 -1.0874 0.14861 0.83121 -1.21436
LEU_407 -5.75358 0.57459 3.1724 -0.54765 0.25275 0.11917 1.71949 -2.15078 -0 -0 -0.74672 0.08605 0 0 0 0 0 0.16301 -0.00877 0.10396 3.29978 0 -0.23151 0 0.18072 -0.35561 0.41624 0.29356
GLY_408 -3.27599 0.23564 4.17416 -5e-05 0 0 1.67707 -2.029 -0 -0 -0.9462 -0.41869 0 0 0 0 0 0.04233 -0.06548 0 0 0 0.34413 0 0.83697 0.37164 0.22981 1.17632
GLN_409 -4.80812 0.15216 5.58696 -0.83139 0.08654 0.86771 2.32541 -2.55695 -0.00287 -0.0256 -1.59137 -0.76453 0 0 -0.58292 0 0 0.08346 0.01732 0.00126 0 2.8375 -0.16759 0 -0.18838 0.32678 0.14705 0.91243
ILE_410 -8.04136 0.52539 4.09028 -0.48494 0.33708 0.09812 2.70595 -2.84695 -0 -0 -2.28195 -0.01742 0 0 0 0 0 0.04623 -0.06999 0.01183 0.53442 0 -0.46462 0 0.73287 -0.14412 0.3019 -4.96728
ASN_411 -6.27271 0.21822 6.51086 -0.18548 0.02961 0.27422 3.40293 -3.36218 -0 -0 -2.89916 -0.30087 0 0 0 0 0 0.00341 0.11488 0.07259 0 1.417 0.29486 0 -0.93687 0.01585 0.37621 -1.22661
ASN_412 -6.02041 0.44609 6.26364 -0.17704 0.03193 0.25987 3.25413 -3.24078 -0 -0 -2.88557 -0.29185 0 0 0 0 0 0.02304 0.15788 0.00055 0 1.44743 0.32954 0 -0.93687 0.05977 0.35705 -0.9216
LEU_413 -7.83571 0.57523 4.36455 -0.58552 0.09401 0.17651 3.31831 -2.88564 -0 -0 -3.03263 0.05884 0 0 0 0 0 0.02848 -0.00775 0.10048 0.81535 0 -0.18336 0 0.18072 0.12039 0.52903 -4.16872
VAL_414 -7.11668 0.88907 2.66691 -0.29945 0.21346 0.06052 2.18263 -2.45222 -0 -0 -1.00972 0.14367 0 0 0 0 0 0.05698 -0.03201 0.01859 0.00673 0 -0.34248 0 1.9342 0.24865 0.64486 -2.18628
ALA_415 -3.89951 0.23794 2.56113 -0.02373 0 0 1.73852 -1.8242 -0 -0 -1.70943 -0.3201 0 0 -0.41951 0 0 0.02401 0.02947 0 0 0 -0.1874 0 1.8394 -0.02706 0.54303 -1.43744
ILE_416 -5.16408 0.25896 4.76541 -0.50055 0.40688 0.10192 2.40447 -2.44348 -0 -0 -2.65948 -0.13615 0 0 0 0 0 0.00693 0.31211 0.07665 0.64758 0 -0.55462 0 0.73287 -0.1364 0.54008 -1.3409
GLU_417 -7.63029 0.78666 9.15871 -0.46709 0.2978 1.00362 4.57532 -3.82107 -0 -0 -4.6998 -0.56674 0 0 0 -1.0632 0 0.02003 0.11732 0.06518 0 3.43124 -0.27577 0 -2.7348 -0.05373 0.58903 -1.26758
THR_418 -6.45321 0.60965 4.87737 -0.20635 0.18691 0.07544 2.79002 -2.68942 -0 -0 -2.67292 -0.21206 0 0 0 0 0 0.11099 -0.01082 0.02377 0.17347 0 0.06346 2.26907 -1.0874 -0.16038 0.51684 -1.79558
ASN_419 -7.37234 0.4164 6.66991 -0.18544 0.06109 0.27313 3.51866 -3.51026 -0.02596 -0.1485 -2.53198 -0.32329 0 0 -0.41951 -0.79513 0 0.09499 0.24346 0.00355 0 1.72465 0.27557 0 -0.93687 0.01202 0.71285 -2.24303
GLN_420 -8.74221 0.56268 7.47283 -0.91708 0.16592 1.02194 3.34446 -3.65661 -0 -0 -2.87794 -0.99962 0 0 0 0 0 0.02737 0.09479 0.00089 0 2.86976 -0.16808 0 -0.18838 -0.11778 0.71307 -1.39399
LEU_421 -8.5737 0.69972 3.9299 -0.49152 0.38389 0.12197 3.15327 -2.9791 -0 -0 -2.45861 0.2082 0 0 0 0 0 0.01519 0.29862 0.00479 0.32152 0 -0.29431 0 0.18072 -0.31988 0.49815 -5.30115
MET_422 -9.90995 0.85617 6.00971 -0.53005 0.27401 0.07997 3.14587 -3.21107 -0 -0 -2.24525 -0.08884 0 0 0 0 0 0.04168 -0.00987 0.06801 2.16636 0 0.0655 0 0.60916 -0.08344 0.44679 -2.31524
TRP_423 -9.6947 0.87517 5.84651 -0.73972 0.14948 0.4221 2.90513 -3.62206 -0 -0 -1.92292 -0.39965 0 0 0 0 0 0.0184 0.2339 0.11538 0 2.73727 0.09487 0 1.6906 -0.08818 0.38625 -0.99217
PHE_424 -9.78487 1.57932 3.95759 -0.79164 0.03144 0.21624 3.25962 -3.13153 -0 -0 -2.77969 -0.14093 0 0 0 0 0 0.0153 0.06255 0.03392 0 2.02365 -0.45273 0 1.0402 -0.13597 0.51182 -4.4857
LEU_425 -8.17125 0.90801 3.8774 -0.52292 0.21199 0.12419 2.47006 -2.78047 -0 -0 -1.32679 0.02142 0 0 0 0 0 0.02073 0.03433 0.1379 3.27987 0 -0.26372 0 0.18072 -0.13265 0.56509 -1.3661
PHE_426 -9.33416 1.357 3.09817 -0.52009 0.21981 0.22387 1.9686 -2.64862 -0 -0 -1.03701 -0.2689 0 0 0 0 0 0.01529 -0.06848 0.07979 0 3.32727 0.21137 0 1.0402 -0.27978 0.63573 -1.97992
LEU_427 -7.80883 1.24979 3.89459 -0.47262 0.24494 0.12777 3.44345 -2.61673 -0 -0 -3.01068 -0.02146 0 0 0 0 0 0.07487 -0.04177 0.02208 2.50622 0 -0.15581 0 0.18072 -0.27544 1.1946 -1.4643
CYS_428 -6.26937 1.29895 4.55357 -0.05653 3e-05 0.02175 3.08037 -2.33094 -0 -0 -2.5974 -0.10279 0 0 0 0 0 0.05132 0.10597 0.10595 0.33736 0 0.27344 0 3.6196 5.7048 2.13496 9.93103
PRO_429 -6.14379 0.94357 4.42167 -0.07898 0 0.04807 1.87695 -1.91817 -0 -0 -1.81786 0.63393 0 0 0 0 0 0.1288 -0.12192 0.00891 0.48865 0 -0.39645 0 -2.4119 5.61427 1.55944 2.8352
ASN_430 -7.65196 1.06355 6.14965 -0.19231 0.00082 0.26056 3.74293 -3.24518 -0 -0 -3.07116 -0.35518 0 0 0 -0.46649 0 0.19236 -0.0014 0.14 0 2.7378 0.20925 0 -0.93687 -0.14244 0.66332 -0.90276
LEU_431 -6.02241 0.73857 3.08703 -0.44684 0.13889 0.10235 1.86558 -2.05637 -0 -0 -0.60642 0.15783 0 0 0 0 0 0.1068 0.05332 0.16859 0.36073 0 -0.26032 0 0.18072 -0.0469 0.65282 -1.82602
TRP_432 -6.16946 0.9012 3.26056 -1.36929 0.12097 0.48125 1.31829 -2.14385 -4e-05 -0.00014 -0.4648 -0.30031 0 0 0 0 0 0.11252 -0.02267 0.02945 0 1.73946 -0.1772 0 1.6906 0.13103 0.50557 -0.35686
ALA_433 -6.10335 0.64192 4.21056 -0.0246 6e-05 0 2.94397 -2.69566 -0.00313 -0.02462 -2.58939 -0.32544 0 0 0 0 0 0.03141 -0.02262 0 0 0 -0.15958 0 1.8394 0.06167 0.65083 -1.56857
MET_434 -10.4824 1.80689 5.72033 -0.2361 0.02442 0.07384 3.16635 -3.1733 -0.00897 -0.05513 -2.6792 -0.18218 0 0 0 0 0 0.06047 0.16311 0.50383 1.90953 0 0.10743 0 0.60916 5.55595 1.95611 4.84013
PRO_435 -5.05734 0.89834 3.88783 -0.0679 0 0.04317 1.73173 -1.7777 -0 -0 -1.76757 0.63898 0 0 0 0 0 0.04525 -0.13425 0.04337 0.18746 0 -0.03416 0 -2.4119 5.81048 1.87306 3.90885
VAL_436 -5.92019 0.47825 4.24291 -0.29186 0.17746 0.06464 2.6008 -2.44898 -4e-05 -0.00014 -1.89893 0.02498 0 0 0 0 0 0.01303 -0.03528 0.01374 0.01147 0 -0.39101 0 1.9342 0.15572 0.44046 -0.82878
GLN_437 -7.80734 0.44276 6.88611 -0.3368 0.02119 0.19319 3.22929 -3.27854 -0 -0 -3.08561 -0.52302 0 0 0 -0.58731 0 0.03915 -0.04039 0.07803 0 3.55049 -0.14701 0 -0.18838 -0.02412 0.30141 -1.2769
ILE_438 -7.01421 0.38588 3.77193 -0.48078 0.25927 0.09696 2.4558 -2.55737 -0.00313 -0.02462 -2.55756 -0.00174 0 0 0 0 0 0.02091 -0.03578 0.08287 0.5266 0 -0.49255 0 0.73287 -0.10867 0.3744 -4.56893
ILE_439 -5.2169 0.33924 4.90391 -0.49809 0.36513 0.10118 2.50245 -2.54174 -0.00897 -0.05513 -2.08665 0.01895 0 0 0 0 0 0.01393 -0.04045 0.02999 0.51889 0 -0.43263 0 0.73287 0.06287 0.41435 -0.87681
MET_440 -8.06485 0.63296 4.74669 -0.3779 0.25643 0.01058 2.54288 -2.70104 -0 -0 -2.59416 0.01354 0 0 0 0 0 0.02678 -0.03187 0.07289 1.06936 0 0.05542 0 0.60916 0.08497 0.62055 -3.02763
GLY_441 -5.40311 0.6945 4.53726 -5e-05 0 0 2.2951 -2.68132 -0 -0 -2.36601 -0.41386 0 0 0 0 0 0.09016 -0.01268 0 0 0 0.56789 0 0.83697 0.37346 0.56353 -0.91816
VAL_442 -5.50556 0.21046 3.65379 -0.31054 0.18394 0.07155 2.34548 -2.46621 -0 -0 -2.30263 -0.26561 0 0 0 0 0 0.02972 -0.03353 0.00308 0.13853 0 -0.26603 0 1.9342 0.22292 0.40861 -1.94782
ILE_443 -5.65905 0.27357 5.11495 -0.50921 0.43541 0.10374 2.67459 -2.72283 -0 -0 -2.34266 -0.02407 0 0 0 0 0 0.01684 -0.05709 0.00479 0.54342 0 -0.42583 0 0.73287 -0.08151 0.41682 -1.50523
LEU_444 -7.4866 0.68234 3.90672 -0.49363 0.20543 0.11489 2.59839 -2.74959 -0 -0 -2.19225 0.24095 0 0 0 0 0 0.00586 -0.03877 0.11691 0.3521 0 -0.27232 0 0.18072 -0.15024 0.33637 -4.64271
LEU_445 -9.33433 0.72725 3.60016 -0.60681 0.14817 0.20203 3.35134 -3.12003 -0 -0 -2.60996 0.04632 0 0 0 0 0 0.01905 0.17548 0.24233 0.95879 0 -0.25442 0 0.18072 -0.27358 0.44689 -6.1006
TYR_446 -7.64402 0.78656 5.05306 -1.01894 0.08371 0.39167 2.66013 -3.2174 -0 -0 -2.39243 -0.26979 0 0 0 0 0 0.00913 -0.00662 0.0144 0 1.83075 -0.27587 0.00022 1.2797 -0.10324 0.49658 -2.32238
ASN_447 -3.79017 0.10171 3.90757 -0.17791 0.03174 0.26904 1.5335 -2.05108 -0 -0 -1.05222 -0.34143 0 0 0 0 0 0.01134 -0.0334 0.00141 0 1.48153 0.13961 0 -0.93687 -0.02822 0.38913 -0.54472
LEU_448 -7.35764 0.81335 3.31225 -0.66912 0.23843 0.22489 2.16593 -2.35471 -0 -0 -0.1215 0.19047 0 0 0 0 0 0.00732 0.06653 0.39186 0.71523 0 -0.17009 0 0.18072 0.08243 0.52671 -1.75693
LEU_449 -6.97577 0.65971 2.95289 -0.55883 0.24604 0.16367 1.62204 -2.1006 -0.01342 -0.06671 -1.43756 0.18537 0 0 0 0 0 0.01441 0.04613 0.07525 0.28144 0 -0.08039 0 0.18072 0.14132 1.12273 -3.54155
GLY_450 -3.44684 0.33477 3.83556 -0.00041 0 0 2.35333 -2.09334 -0.00073 -0.00294 -2.55718 -0.21878 0 0 0 0 0 0.01152 0.04526 0 0 0 -1.52423 0 0.83697 0.13475 0.86846 -1.42383
SER_451 -3.11741 0.46663 3.00631 -0.02803 7e-05 0.04306 1.8301 -1.61413 -0 -0 -1.46181 -0.96889 0 0 0 0 0 0.01875 -0.03126 0.00112 0.17322 0 -0.14274 0.60029 -0.77834 -0.20978 0.4249 -1.78795
SER_452 -5.43468 0.36138 4.70241 -0.02925 0 0.04883 2.27911 -2.44152 -0.01342 -0.06671 -1.05774 -1.0272 0 0 0 0 0 0.02314 0.03596 0.00725 0.16983 0 -0.15745 0.62021 -0.77834 -0.68377 0.46279 -2.97917
ALA_453 -6.58613 1.29225 3.00029 -0.02582 0.00047 0 2.69033 -2.74518 -0 -0 -2.23735 -0.36131 0 0 0 0 0 0.02657 0.07909 0 0 0 -0.26444 0 1.8394 -0.70228 0.52734 -3.46676
LEU_454 -5.59817 0.35179 3.46224 -0.49642 0.25566 0.11616 2.36314 -2.32955 -0.00073 -0.00294 -2.0197 0.17496 0 0 0 0 0 0.00851 0.36305 0.20508 0.28947 0 -0.27404 0 0.18072 -0.44332 0.68694 -2.70716
VAL_455 -5.19385 0.39443 3.71579 -0.2936 0.15763 0.06278 2.55422 -2.43599 -0 -0 -1.28229 -0.0781 0 0 0 0 0 0.01143 0.00427 0.00067 0.03903 0 -0.3736 0 1.9342 -0.07557 0.5287 -0.32985
GLY_456 -5.16187 0.43514 4.3696 -5e-05 0 0 2.52565 -2.61903 -0 -0 -1.91513 -0.41444 0 0 0 0 0 0.048 -0.07514 0 0 0 0.28551 0 0.83697 0.53784 0.33602 -0.81094
ALA_457 -5.52495 0.51751 3.86772 -0.02238 0 0 2.96923 -2.75162 -0.00586 -0.03562 -2.64615 -0.3564 0 0 0 0 0 0.0217 0.02593 0 0 0 -0.26728 0 1.8394 0.31212 0.33 -1.72667
ALA_458 -4.53168 0.38506 4.43124 -0.02153 0 0 2.66336 -2.56012 -0 -0 -2.41467 -0.35071 0 0 0 0 0 0.01572 -0.02049 0 0 0 -0.26051 0 1.8394 -0.43118 0.39011 -0.86601
VAL_459 -6.02162 0.42952 2.87366 -0.30932 0.17914 0.07094 1.87037 -2.41454 -0 -0 -1.12151 -0.11479 0 0 0 0 0 0.02566 -0.04323 0.0109 0.0723 0 -0.23814 0 1.9342 -0.27749 0.38281 -2.69114
ILE_460 -9.50989 1.9612 2.64788 -0.49068 0.39408 0.08452 2.71973 -2.87594 -0.00698 -0.02167 -1.49892 0.40605 0 0 0 0 0 0.05883 -0.04819 0.00572 1.31619 0 -0.25285 0 0.73287 -0.0367 0.90632 -3.50844
VAL_461 -5.15464 0.58922 3.48321 -0.31217 0.18413 0.07124 2.45817 -2.26078 -0 -0 -2.37161 -0.21123 0 0 0 0 0 0.10331 -0.06781 0.00988 0.25375 0 -0.14514 0 1.9342 -0.11617 0.86574 -0.68672
LEU_462 -4.25887 0.60545 3.75344 -0.50735 0.23779 0.14363 1.59867 -1.93397 -0.00586 -0.03562 -1.28942 0.17489 0 0 0 0 0 0.10751 0.03355 0.04597 0.1667 0 0.04684 0 0.18072 -0.07709 0.35055 -0.66247
LEU_463 -9.81667 2.13121 3.57316 -0.65907 0.44698 0.27117 3.12499 -2.79378 -0.00677 -0.05574 -2.88954 -0.10507 0 0 0 0 0 0.15409 0.32471 0.41669 1.34521 0 -0.28646 0 0.18072 -0.07918 1.27149 -3.45185
ALA_464 -4.58287 1.03469 3.71198 -0.02074 0 0 2.5247 -2.23079 -0.00698 -0.02167 -1.91241 -0.36501 0 0 0 0 0 0.10207 0.42893 0 0 0 -0.18998 0 1.8394 0.60782 2.38873 3.30786
PRO_465 -4.21779 0.92192 3.12516 -0.07825 1e-05 0.04677 1.11476 -1.45841 -0 -0 -1.23313 0.62911 0 0 0 0 0 0.05661 -0.13124 0.00035 0.52704 0 -0.31021 0 -2.4119 0.48606 1.63712 -1.29601
ILE_466 -6.67117 0.72619 4.67376 -0.48682 0.36901 0.09642 3.12678 -2.64995 -0 -0 -1.93449 -0.07053 0 0 0 0 0 0.00915 -0.0053 0.01923 0.665 0 -0.4945 0 0.73287 -0.23272 0.68119 -1.44588
GLN_467 -7.98495 0.58937 6.09337 -0.70028 0.16771 0.76315 3.19347 -3.17541 -0.00729 -0.12929 -3.05218 -0.12883 0 0 0 -0.77093 0 0.00292 0.00155 0.01196 0 4.36904 -0.19317 0 -0.18838 -0.14807 0.5929 -0.69332
TYR_468 -6.85186 0.3063 5.19623 -0.87492 0.0411 0.32597 2.95227 -2.84377 -0.00677 -0.05574 -2.87549 -0.29799 0 0 0 0 0 0.00357 0.16446 0.311 0 1.95115 -0.17265 0.00081 1.2797 -0.19905 0.44026 -1.20542
PHE_469 -6.27137 0.44669 5.75376 -0.98499 0.09365 0.35803 2.70488 -2.79059 -0 -0 -2.0735 0.00898 0 0 0 0 0 0.01107 -0.00608 0.19526 0 1.78442 -0.46956 0 1.0402 -0.00648 0.29195 0.0863
ILE_470 -9.76099 0.97247 4.78178 -0.50472 0.43261 0.10119 3.12516 -3.32128 -0 -0 -2.28627 -0.03784 0 0 0 0 0 0.02112 -0.05741 0.14314 0.51811 0 -0.43854 0 0.73287 0.04523 0.37628 -5.1571
ALA_471 -5.36385 0.41638 4.43818 -0.02264 0 0 2.57287 -2.75994 -0 -0 -2.45406 -0.36095 0 0 0 0 0 0.01257 0.06974 0 0 0 -0.35798 0 1.8394 -0.27402 0.40274 -1.84157
THR_472 -5.17511 0.34035 6.02855 -0.20114 0.11992 0.07244 3.12233 -2.88187 -0 -0 -3.19293 -0.10661 0 0 0 0 0 0.0021 0.01097 0.00081 0.06426 0 -0.02124 2.32008 -1.0874 -0.22773 0.2546 -0.55763
LYS_473 -7.58167 0.37391 6.72565 -0.53252 0.23026 0.33034 2.98487 -3.12004 -0.02787 -0.18555 -3.32813 0.15206 0 0 0 0 0 0.00647 0.26312 0.05217 2.22903 0 -0.05743 0 -1.5107 -0.18171 0.3424 -2.83533
LEU_474 -8.97906 1.12769 4.93975 -0.49197 0.26539 0.11924 3.4607 -3.40656 -0 -0 -2.57441 0.21086 0 0 0 0 0 0.00765 0.06296 0.25572 0.43284 0 -0.25463 0 0.18072 -0.37501 0.55449 -4.46363
ALA_475 -4.09498 0.21382 4.46636 -0.02167 0 0 2.53586 -2.43851 -0 -0 -2.30042 -0.36599 0 0 0 0 0 0.00361 0.05221 0 0 0 -0.25935 0 1.8394 -0.34515 0.47075 -0.24406
GLU_476 -4.88031 0.224 6.37896 -0.21101 0.0236 0.28611 2.65896 -2.85493 -0.02787 -0.18555 -2.87277 -0.61025 0 0 0 0 0 0.01866 0.03678 0.01751 0 3.06224 -0.20856 0 -2.7348 -0.44401 0.28634 -2.03691
ALA_477 -5.26924 0.23446 4.43521 -0.02126 0 0 3.07388 -2.72502 -0 -0 -3.13747 -0.37 0 0 0 0 0 0.05374 0.03838 0 0 0 -0.22949 0 1.8394 -0.42938 0.2681 -2.23869
GLN_478 -6.81429 0.6473 6.66747 -0.25692 0.03055 0.17292 3.37764 -3.24213 -0 -0 -3.65283 -0.40178 0 0 0 -0.69002 0 0.00947 0.05068 0.07994 0 2.80691 -0.11722 0 -0.18838 -0.33095 0.47123 -1.38041
LYS_479 -4.84873 0.23946 6.95574 -0.71097 0.23792 0.68972 3.26519 -3.01253 -0 -0 -4.39485 -0.33672 0 0 0 -0.84587 0 0.00438 -0.0025 0.10615 3.40737 0 0.04933 0 -1.5107 -0.19024 0.51918 -0.37866
SER_480 -4.83975 0.25298 5.69874 -0.02724 0 0.06336 2.56556 -2.68868 -0 -0 -2.07463 -0.57158 0 0 0 0 0 0.00297 -0.02223 0.00541 0.75673 0 0.32965 0.60271 -0.77834 0.00265 0.22052 -0.50117
THR_481 -6.78103 0.28382 7.45924 -0.19858 0.09154 0.07059 4.12419 -3.52136 -0.01286 -0.18941 -3.33098 -0.02473 0 0 0 0 0 0.01062 -0.02076 0.04527 0.06386 0 0.00914 2.30932 -1.0874 0.12824 0.193 -0.3783
LEU_482 -5.27739 0.33609 5.92303 -0.48161 0.20749 0.11504 2.88206 -2.84116 -0 -0 -3.41656 0.23494 0 0 0 0 0 0.00127 0.17146 0.06881 0.33038 0 -0.27208 0 0.18072 -0.1054 0.35995 -1.58296
ASP_483 -4.5022 0.18691 6.9512 -0.10233 0.00763 0.30918 3.22665 -2.98726 -0 -0 -4.61727 -0.31216 0 0 0 -0.84587 0 0.00741 0.05135 0.0454 0 1.70334 0.20899 0 -2.3716 -0.30859 0.47042 -2.87881
TYR_484 -8.00298 0.48285 6.27374 -0.58128 0.0725 0.2701 2.88287 -3.24086 -0 -0 -2.41008 -0.26701 0 0 0 0 0 0.00617 -0.01134 0.00018 0 2.52299 0.0981 0.00033 1.2797 -0.2061 0.41463 -0.41549
SER_485 -5.91789 0.2848 7.69461 -0.02703 0 0.02092 3.2537 -3.45942 -0.01357 -0.11799 -3.51048 -0.68205 0 0 0 -0.2987 0 0.00497 0.00213 0.05119 0.50174 0 0.29448 1.90163 -0.77834 -0.1057 0.32368 -0.57731
THR_486 -4.97593 0.3258 5.92507 -0.20192 0.12584 0.07227 2.85544 -2.73139 -0 -0 -3.42458 -0.04373 0 0 0 0 0 0.00302 0.04147 0.00627 0.05527 0 -0.0144 2.27384 -1.0874 0.04996 0.28193 -0.46318
GLU_487 -5.73496 0.22257 6.89541 -0.33487 0.0893 0.38845 2.72445 -3.03072 -0.00019 -0.00273 -3.2388 -0.57575 0 0 0 0 0 0.01205 0.00349 0.01043 0 3.16214 -0.08855 0 -2.7348 -0.04386 0.20605 -2.07088
ARG_488 -10.0155 0.45337 10.8407 -0.96212 0.158 0.61727 5.05991 -4.72304 -0.03929 -0.24959 -5.47384 0.12065 0 0 -0.86933 -0.68895 0 0.01192 -0.01688 0.09565 2.27917 0 -0.04178 0 -1.2888 -0.1635 0.44262 -4.45329
LEU_489 -8.02184 0.63546 5.90639 -0.52026 0.51009 0.13685 2.96974 -3.34383 -0 -0 -2.61592 0.226 0 0 0 0 0 0.00489 0.26525 0.01175 0.31445 0 -0.30907 0 0.18072 -0.19432 0.95951 -2.88414
LYS_490 -4.54247 0.21442 5.25628 -0.29025 0.02182 0.11965 2.42069 -2.43504 -0.01675 -0.14243 -2.26393 -0.0513 0 0 0 0 0 0.00464 0.06842 0.08075 1.74265 0 0.01355 0 -1.5107 -0.362 0.71949 -0.95251
LYS_491 -6.68614 0.28042 8.25344 -0.31062 0.03324 0.14424 3.89196 -3.51528 -0.01392 -0.13207 -4.42351 -0.01914 0 0 0 -0.25808 0 0.00348 -0.02821 0.01546 1.77119 0 -0.02659 0 -1.5107 -0.39988 0.22467 -2.70604
THR_492 -6.70191 0.40442 5.6041 -0.20033 0.09934 0.07197 3.14157 -2.96071 -0 -0 -3.28622 -0.08168 0 0 0 0 0 0.00582 0.02389 0.0051 0.07093 0 -0.01539 2.35365 -1.0874 -0.1548 0.18668 -2.52095
ASN_493 -5.40192 0.20986 5.60046 -0.33365 0.00631 0.62934 2.79973 -2.83336 -0.01675 -0.14243 -3.13914 -0.08427 0 0 0 0 0 0.02648 0.01315 0.01737 0 2.46431 0.61565 0 -0.93687 0.32587 0.1568 -0.02308
GLU_494 -6.85767 0.4863 8.76342 -0.39555 0.19521 0.50738 3.70403 -3.76057 -0.05814 -0.41707 -5.14516 -0.75587 0 0 -1.01099 0 0 0.03302 0.0276 0.04795 0 3.9405 -0.13163 0 -2.7348 0.08625 0.34757 -3.12822
ILE_495 -7.81923 0.79851 4.2062 -0.51805 0.31768 0.1047 2.63131 -2.81691 -0 -0 -0.94316 0.02983 0 0 0 0 0 0.01911 0.01482 0.09659 0.54771 0 -0.41398 0 0.73287 -0.18227 0.64425 -2.55001
LEU_496 -8.77874 0.99936 2.49121 -0.47444 0.271 0.11017 2.05155 -2.55382 -0 -0 -1.47105 0.24464 0 0 0 0 0 0.03711 0.01779 0.05755 0.44111 0 -0.25078 0 0.18072 -0.11563 0.58821 -6.15404
LYS_497 -3.61671 0.16973 3.3819 -0.42798 0.06971 0.24393 1.55885 -1.75787 -0 -0 -1.27614 -0.14144 0 0 0 0 0 0.02136 -0.03793 0.00219 2.12161 0 0.01102 0 -1.5107 -0.31776 0.35098 -1.15525
GLY_498 -4.47876 0.36536 4.15902 -6e-05 0 0 2.36976 -2.3017 -0.00255 -0.0212 -2.72808 -0.38464 0 0 0 0 0 0.04374 -0.05248 0 0 0 0.22386 0 0.83697 0.03721 0.49603 -1.43752
ILE_499 -8.48843 1.2601 4.16292 -0.68397 0.69467 0.15972 3.09381 -2.85755 -0.00739 -0.04808 -1.79436 0.31731 0 0 0 0 0 0.03576 -0.03049 0.23357 0.58477 0 -0.32361 0 0.73287 0.25746 0.97524 -1.72567
LYS_500 -5.60126 0.55352 3.64515 -0.4248 0.06412 0.23207 1.51228 -2.05398 -0 -0 -0.90998 -0.12707 0 0 0 0 0 0.01323 0.01025 0.06337 1.93047 0 0.02101 0 -1.5107 -0.07647 0.69319 -1.9656
LEU_501 -8.39726 1.03493 3.0848 -0.70149 0.25412 0.27594 2.18121 -2.5471 -0 -0 -0.68135 0.14148 0 0 0 0 0 0.01216 -0.02203 0.10682 0.87941 0 -0.22926 0 0.18072 -0.16793 0.26023 -4.33459
LEU_502 -10.0844 0.91061 4.40824 -0.4969 0.24842 0.11511 2.84472 -3.22123 -0 -0 -2.91861 0.24656 0 0 0 0 0 0.01164 0.08079 0.03587 0.32366 0 -0.27823 0 0.18072 -0.23425 0.38251 -7.44475
LYS_503 -9.48909 1.14688 10.9266 -0.39028 0.07326 0.19926 4.63658 -4.56081 -0.01881 -0.09104 -7.61419 0.35096 0 0 0 -0.83722 0 0.00779 -0.03395 0.31215 2.51224 0 -0.01494 0 -1.5107 -0.26694 0.66771 -3.9946
LEU_504 -8.37278 0.66721 2.33848 -0.48708 0.18049 0.12198 1.80605 -2.12067 -0.02161 -0.18707 -0.92028 0.22371 0 0 0 0 0 0.0398 0.0438 0.36459 0.33047 0 -0.25872 0 0.18072 -0.25481 0.63902 -5.68668
TYR_505 -8.98021 0.84846 4.09975 -0.72113 0.12798 0.36418 2.79402 -2.88877 -0.01353 -0.15543 -2.46682 -0.27189 0 0 -1.16079 0 0 0.06529 -0.05073 0.4142 0 2.08774 -0.23974 0.00192 1.2797 -0.43504 0.63061 -4.67023
ALA_506 -3.70137 0.25238 2.71529 -0.02797 0.01384 0 1.61319 -1.72331 -0 -0 -0.79949 -0.5967 0 0 0 0 0 0.02739 -0.09729 0 0 0 0.24971 0 1.8394 -0.19391 0.58593 0.15709
TRP_507 -11.0266 1.63703 4.16844 -0.77153 0.19589 0.42702 2.19756 -2.8319 -0.00059 -0.00505 -2.38685 -0.32062 0 0 0 0 0 0.00926 -0.02813 0.04591 0 2.88689 -0.0464 0 1.6906 -0.10093 0.50284 -3.75715
GLU_508 -6.07687 0.53713 6.97045 -0.23912 0.04988 0.35537 2.86731 -3.05728 -0.01306 -0.13449 -3.22115 -0.55964 0 0 0 -0.83722 0 0.02251 -0.03192 0.01374 0 3.2553 -0.30685 0 -2.7348 -0.52097 0.55021 -3.11148
HIS_D_509 -3.60467 0.21384 3.83368 -0.72925 0.01772 0.76547 1.45221 -1.87199 -0 -0 -1.07213 -0.30162 0 0 0 0 0 0.02599 -0.00572 0.02495 0 1.54225 -0.20183 0 -0.45461 -0.26997 0.20296 -0.43271
ILE_510 -6.84531 0.34783 3.99176 -0.66037 0.49168 0.14651 1.75558 -2.39303 -0 -0 -0.70852 0.34256 0 0 0 0 0 0.0164 -0.06187 0.00363 0.56457 0 -0.41832 0 0.73287 0.05867 0.23594 -2.39943
PHE_511 -9.62307 1.25935 2.3389 -0.61728 0.09945 0.28852 2.32225 -2.46572 -0 -0 -2.03549 0.04933 0 0 0 0 0 0.00739 0.22949 0.12144 0 2.90497 0.07375 0 1.0402 -0.06889 0.6356 -3.43982
CYS_512 -6.77415 0.56667 5.43132 -0.08795 9e-05 0.05981 2.99466 -2.74566 -0.00059 -0.00505 -2.88453 -0.40442 0 0 0 0 0 0.03185 0.01103 0.01776 0.83232 0 0.2608 0 3.6196 0.21941 0.5417 1.68467
LYS_513 -5.49962 0.38902 7.60218 -0.45506 0.06002 0.31569 3.67824 -3.26136 -0.0149 -0.13593 -4.72089 0.09208 0 0 0 0 0 0.01405 0.01458 0.0063 2.35531 0 0.03909 0 -1.5107 0.16953 0.3112 -0.55115
SER_514 -4.42456 0.13945 5.71274 -0.02312 0 0.02141 2.51676 -2.63382 -0.01496 -0.14739 -2.77167 -0.40418 0 0 0 0 0 0.01017 0.14619 0.00701 0.52436 0 0.28841 0.60284 -0.77834 -0.16043 0.301 -1.08812
VAL_515 -7.36441 0.74234 4.8531 -0.32052 0.27927 0.07358 3.19448 -2.92858 -0 -0 -2.59488 -0.17794 0 0 0 0 0 0.00541 -0.06351 0.00729 0.07266 0 -0.32004 0 1.9342 -0.09777 0.30035 -2.40498
GLU_516 -6.48674 0.41039 6.87662 -0.22371 0.03497 0.31699 2.81549 -3.13009 -0.02515 -0.26639 -2.84533 -0.59188 0 0 0 0 0 0.01516 0.03939 0.00577 0 3.01084 -0.25245 0 -2.7348 -0.35056 0.34062 -3.04085
GLU_517 -4.99096 0.31799 7.21525 -0.2091 0.02928 0.29452 3.32377 -3.05761 -0.01496 -0.14739 -4.23976 -0.60503 0 0 0 0 0 0.00372 0.00915 0.00785 0 3.04789 -0.22792 0 -2.7348 -0.55953 0.27771 -2.25994
THR_518 -6.60726 0.37317 7.01557 -0.1983 0.07178 0.07083 3.81175 -3.2559 -0 -0 -3.61167 -0.03909 0 0 0 -0.25808 0 0.019 0.02521 0.1013 0.10978 0 -0.00957 2.26881 -1.0874 -0.23269 0.31903 -1.11374
ARG_519 -10.0698 0.84166 9.31011 -0.57363 0.07435 0.3113 4.21775 -4.26792 -0 -0 -2.70637 0.22987 0 0 0 0 0 0.01993 0.00168 0.05484 2.49459 0 -0.1209 0 -1.2888 -0.19996 0.55284 -1.11841
MET_520 -5.17057 0.33269 5.16674 -0.73904 0.20249 0.19679 2.38653 -2.47327 -0 -0 -2.509 -0.00527 0 0 0 0 0 0.00226 0.07167 0.13904 0.96651 0 -0.13722 0 0.60916 -0.35546 0.55727 -0.75868
LYS_521 -5.38771 0.35611 5.27882 -0.29492 0.02677 0.12753 2.55277 -2.52558 -0.00019 -0.00273 -2.12745 -0.049 0 0 0 0 0 0.0028 0.08886 0.00604 1.81429 0 -0.01881 0 -1.5107 -0.24969 0.3148 -1.59798
GLU_522 -7.55358 0.34231 8.99865 -0.32311 0.04602 0.3652 3.79729 -3.87861 -0.04907 -0.41518 -4.53839 -0.56159 0 0 0 -0.98765 0 0.04554 -0.01491 0.05962 0 3.41628 -0.17752 0 -2.7348 -0.34161 0.22405 -4.28104
LEU_523 -7.72454 0.71028 4.90538 -0.47032 0.19295 0.11557 2.67191 -2.8163 -0 -0 -2.53779 0.19253 0 0 0 0 0 0.01126 0.26952 0.27641 0.30075 0 -0.29733 0 0.18072 -0.39891 0.43757 -3.98035
SER_524 -3.72647 0.19642 5.02948 -0.02693 0 0.06289 2.50812 -2.33461 -0 -0 -2.40192 -0.57728 0 0 0 0 0 0.00527 0.10275 0.00099 0.72444 0 0.33268 0.6 -0.77834 -0.08733 0.43227 0.06242
SER_525 -5.46756 0.3004 6.47044 -0.02931 0 0.06794 3.12922 -2.95197 -0 -0 -2.14791 -0.52216 0 0 0 0 0 0.02838 -0.00322 0.01396 0.87899 0 0.3132 0.61775 -0.77834 0.10371 0.20971 0.23322
LEU_526 -7.8909 0.79702 4.91001 -0.67987 0.23921 0.25538 3.01981 -3.2109 -0 -0 -2.67189 0.07558 0 0 0 0 0 0.04271 0.15733 0.08917 1.01164 0 -0.25263 0 0.18072 -0.12263 0.39975 -3.6505
LYS_527 -6.12432 0.49556 5.17101 -0.43531 0.07888 0.2541 2.78524 -2.81183 -0 -0 -2.37614 -0.17561 0 0 0 0 0 0.01694 0.03874 0.01165 1.98058 0 0.01292 0 -1.5107 -0.27754 0.48027 -2.38554
THR_528 -5.12742 0.33563 4.9408 -0.20433 0.13623 0.07429 2.54227 -2.59493 -0 -0 -2.36402 -0.16212 0 0 0 0 0 0.00608 0.07042 0.01579 0.06522 0 0.00568 2.31826 -1.0874 -0.08591 0.27981 -0.83566
PHE_529 -9.43738 0.68015 5.18035 -0.88794 0.0398 0.29134 3.78255 -3.43144 -0 -0 -3.26317 -0.05054 0 0 0 0 0 0.01077 -0.00742 0.02597 0 1.77252 -0.47926 0 1.0402 0.08662 0.18187 -4.465
ALA_530 -6.34013 0.52063 5.18003 -0.02216 0 0 3.39127 -3.10068 -0 -0 -2.96699 -0.35251 0 0 0 0 0 0.00705 0.05649 0 0 0 -0.33858 0 1.8394 -0.24253 0.2895 -2.0792
LEU_531 -5.36155 0.38582 5.18672 -0.46981 0.20274 0.10843 2.58177 -2.55455 -0 -0 -2.34036 0.22076 0 0 0 0 0 0.00948 0.11645 0.04833 0.38723 0 -0.26857 0 0.18072 -0.41266 0.39728 -1.58177
TYR_532 -8.41863 0.63812 4.62036 -0.58356 0.04059 0.25872 2.80897 -2.88477 -0 -0 -2.16511 -0.28625 0 0 0 0 0 0.01488 0.02495 0.10228 0 2.27868 0.05094 0.00076 1.2797 -0.23382 0.37563 -2.07755
THR_533 -7.1632 0.59754 6.72385 -0.196 0.07713 0.06906 3.45917 -3.38576 -0 -0 -3.46873 -0.12892 0 0 0 0 0 0.0135 0.05019 0.00794 0.0846 0 -0.01538 2.37569 -1.0874 -0.05786 0.36027 -1.68431
SER_534 -6.6671 0.44857 7.24016 -0.03102 0 0.07092 3.77676 -3.35483 -0 -0 -3.61271 -0.57727 0 0 0 0 0 0.00364 -0.00953 0.01943 0.79061 0 0.33046 0.60284 -0.77834 0.09708 0.31579 -1.33454
LEU_535 -6.56753 0.56423 4.47041 -0.67296 0.19579 0.24473 2.68757 -2.59274 -0.00491 -0.08808 -1.90214 0.09083 0 0 0 0 0 0.02687 0.11424 0.0257 0.98726 0 -0.2557 0 0.18072 -0.07011 0.42843 -2.13738
SER_536 -5.4224 0.30173 5.70017 -0.02838 0 0.0662 2.99896 -2.82802 -0 -0 -2.87848 -0.5643 0 0 0 -0.77093 0 0.05483 0.00524 0.00896 0.77458 0 0.32661 0.60507 -0.77834 -0.07071 0.40452 -2.09469
ILE_537 -6.71404 0.39354 5.05254 -0.49113 0.3397 0.0978 2.71196 -2.76936 -9e-05 -0.00095 -1.67926 0.0845 0 0 0 0 0 0.01336 0.01154 0.0525 0.52055 0 -0.41858 0 0.73287 0.08769 0.25205 -1.7228
PHE_538 -9.25076 0.77327 4.20304 -1.02321 0.07836 0.35104 3.26002 -3.11096 -0.00099 -0.0038 -2.97317 -0.04533 0 0 0 0 0 0.01305 -0.00066 0.22086 0 1.83771 -0.47969 0 1.0402 0.06943 0.27351 -4.76808
MET_539 -8.38964 0.45347 4.93352 -0.36784 0.06143 0.22437 2.78022 -2.8212 -0 -0 -2.76526 -0.12819 0 0 0 0 0 0.09692 -0.02451 0.05247 2.44375 0 -0.06261 0 0.60916 -0.05127 0.29974 -2.65545
ASN_540 -5.78379 1.10108 5.42348 -0.33113 0.00976 0.5981 2.87026 -2.8151 -0 -0 -2.19666 -0.33804 0 0 0 -0.78511 0 0.17059 0.00017 0.16701 0 3.20245 0.55403 0 -0.93687 0.21058 0.37048 1.49132
ALA_541 -4.81924 0.50204 3.74957 -0.02157 0 0 1.6921 -2.25773 -0 -0 -1.05615 -0.33555 0 0 0 0 0 0.09399 -0.03679 0 0 0 0.25499 0 1.8394 0.52941 0.35923 0.49372
ALA_542 -6.16349 0.28411 2.74653 -0.02364 0 0 2.7956 -2.32811 -9e-05 -0.00095 -3.00773 -0.33522 0 0 0 0 0 0.03137 -0.01156 0 0 0 -0.23575 0 1.8394 -0.02797 0.4736 -3.96388
ILE_543 -7.47968 1.09342 3.58658 -0.67828 0.5592 0.16288 2.74653 -2.53296 -0 -0 -2.5525 0.19553 0 0 0 0 0 0.06453 0.27662 0.01042 0.62025 0 -0.48702 0 0.73287 5.53123 1.87902 3.72864
PRO_544 -5.97815 1.01169 3.27439 -0.06694 0 0.04207 1.81855 -1.72923 -0 -0 -1.42553 0.62734 0 0 0 0 0 0.09012 -0.11133 0.01523 0.20089 0 0.11512 0 -2.4119 5.79522 1.93764 3.20518
ILE_545 -8.04397 0.62426 3.56659 -0.48747 0.34763 0.09717 2.78868 -2.77322 -0 -0 -1.71118 -0.00611 0 0 0 0 0 0.01541 -0.05068 0.05431 0.53301 0 -0.50504 0 0.73287 0.068 0.58782 -4.16193
ALA_546 -4.95126 0.15092 3.3587 -0.023 0 0 2.59849 -2.44784 -0 -0 -2.45897 -0.36289 0 0 0 0 0 0.00727 -0.05387 0 0 0 -0.31985 0 1.8394 -0.20995 0.30575 -2.56709
ALA_547 -6.5406 0.61374 3.07142 -0.02206 0 0 2.80021 -2.77649 -0 -0 -3.57798 -0.34845 0 0 0 0 0 0.01488 -0.00493 0 0 0 -0.12401 0 1.8394 -0.38623 0.32822 -5.1129
VAL_548 -7.32312 0.89014 3.66863 -0.26266 0.11463 0.04285 3.02512 -2.83349 -0.00958 -0.05689 -2.1755 0.27929 0 0 0 0 0 0.02925 -0.00875 0.01623 0.84994 0 -0.12725 0 1.9342 -0.15644 0.7194 -1.38401
LEU_549 -8.06826 1.49331 4.33125 -0.71176 0.41734 0.26272 2.74608 -2.86926 -0.0114 -0.06081 -2.3254 0.16057 0 0 0 0 0 0.01905 -0.0084 0.00926 0.77727 0 -0.18801 0 0.18072 0.02341 0.65842 -3.16388
ALA_550 -4.48066 0.16703 4.16124 -0.02136 0 0 2.49289 -2.45532 -0 -0 -3.40091 -0.35783 0 0 0 0 0 0.01432 -0.05479 0 0 0 -0.29881 0 1.8394 -0.17731 0.30208 -2.27004
THR_551 -7.23262 0.54078 6.19023 -0.20142 0.13009 0.07263 3.34466 -3.24213 -0 -0 -3.873 0.00214 0 0 0 0 0 0.01777 0.01903 0.01088 0.05538 0 -0.01831 2.28466 -1.0874 -0.06647 0.26619 -2.78692
PHE_552 -8.90836 0.74035 2.70568 -0.63819 0.06689 0.28735 2.82524 -2.62906 -0 -0 -2.7918 0.01281 0 0 0 0 0 0.02932 0.04291 0.02996 0 2.51903 0.00463 0 1.0402 0.14585 0.31883 -4.19838
VAL_553 -5.66094 0.65547 3.89684 -0.31245 0.22134 0.07153 2.48587 -2.49742 -0.00958 -0.05689 -2.63936 -0.15888 0 0 0 0 0 0.02954 -0.05965 0.00043 0.07106 0 -0.33224 0 1.9342 -0.06843 0.33347 -2.09609
THR_554 -5.46327 0.30778 4.95719 -0.21237 0.21158 0.07829 2.86538 -2.64551 -0.0114 -0.06081 -3.15903 -0.15258 0 0 0 0 0 0.01648 -0.03309 0.00063 0.08687 0 0.0139 2.2771 -1.0874 -0.0217 0.30162 -1.73032
HIS_555 -7.01917 0.32529 6.46661 -0.5371 0.04329 0.44104 2.96743 -3.4191 -0.01295 -0.04172 -2.5455 -0.83491 0 0 0 0 0 0.03437 0.00927 0.06718 0 3.09875 -0.34479 0 -0.45461 0.24065 0.56377 -0.95218
ALA_556 -4.18927 0.15934 2.6669 -0.02197 0 0 1.69623 -2.01575 -0 -0 -0.83039 -0.33396 0 0 0 0 0 0.04251 0.00365 0 0 0 -0.19557 0 1.8394 0.05115 0.53893 -0.5888
TYR_557 -3.42988 0.292 3.69576 -0.95433 0.05813 0.34844 1.58271 -1.88951 -0 -0 -1.14504 -0.26591 0 0 0 0 0 0.16466 0.02939 0.02063 0 1.77566 -0.28116 0 1.2797 -0.10775 0.20501 1.37852
ALA_558 -2.88552 0.23958 2.72025 -0.02325 0 0 1.56814 -1.69868 -0 -0 -0.90875 -0.35796 0 0 0 0 0 1.29677 0.0411 0 0 0 -0.33506 0 1.8394 -0.30902 0.34733 1.53432
SER_559 -2.43636 0.34228 3.43085 -0.03538 0.03091 0.03066 1.53459 -1.65316 -0 -0 -0.67503 -0.4947 0 0 0 0 0 0.24678 -0.05652 7e-05 0.05887 0 0.31067 1.92377 -0.77834 -0.19328 0.40624 1.99291
GLY_560 -1.05158 0.14251 1.4406 -4e-05 0 0 0.60358 -0.70978 -0.01295 -0.04172 0.5374 -0.42251 0 0 0 0 0 1.14076 -0.0705 0 0 0 0.49933 0 0.83697 0.3026 0.19258 3.38725
ASN_561 -2.29818 0.282 2.88919 -0.15534 0.00915 0.20401 1.13073 -1.36582 -0 -0 -0.7283 -0.87825 0 0 -1.05651 0 0 1.36829 0.22797 0.06588 0 1.82936 -0.09413 0 -0.93687 0.29169 0.3385 1.12338
ASN_562 -4.12922 0.22923 4.20761 -0.22789 0.01492 0.33475 2.08139 -2.01775 -0.01617 -0.1627 -1.63242 -0.51957 0 0 -1.96902 0 0 0.63122 0.05819 0.00168 0 2.98308 0.32912 0 -0.93687 0.0876 0.47695 -0.17588
LEU_563 -6.41733 0.87311 1.24367 -0.55276 0.24745 0.17611 0.95791 -1.61617 -0.02274 -0.08355 0.07075 0.14686 0 0 0 0 0 2.12561 0.28766 0.02094 0.05764 0 -0.03145 0 0.18072 -0.13105 0.81962 -1.647
LYS_564 -5.50672 0.969 6.4404 -0.61881 0.21078 0.40125 3.65092 -2.65583 -0 -0 -3.64428 -0.00369 0 0 -0.91252 -0.56439 0 0.34371 0.49541 0.11778 1.87185 0 0.51468 0 -1.5107 2.51708 1.76397 3.87991
PRO_565 -6.8876 1.27632 3.50638 -0.08237 0 0.05113 2.03385 -1.87209 -0.01925 -0.0957 -1.07354 0.73435 0 0 0 0 0 0.06227 -0.03695 0.01407 0.62895 0 -0.05632 0 -2.4119 2.38746 1.5862 -0.25475
ALA_566 -5.81255 0.49308 3.05048 -0.02164 0 0 1.99343 -2.31917 -0 -0 -1.0521 -0.38021 0 0 0 0 0 0.06601 -0.05021 0 0 0 -0.33064 0 1.8394 -0.3885 0.5458 -2.36681
GLU_567 -6.78953 0.71807 6.60819 -0.2044 0.0525 0.30345 2.97022 -3.15424 -0.01414 -0.12089 -2.58983 -0.5782 0 0 0 0 0 0.03623 0.0024 0.06243 0 3.12391 -0.22618 0 -2.7348 -0.28368 0.35831 -2.46018
ALA_568 -5.78549 0.71721 2.96066 -0.02145 0 0 2.53522 -2.42243 -0.02274 -0.08355 -1.40378 -0.35462 0 0 0 0 0 0.05051 -0.04409 0 0 0 -0.18688 0 1.8394 -0.2387 0.43619 -2.02455
PHE_569 -10.0291 1.33731 4.05206 -0.67678 0.14022 0.34956 3.22897 -3.33956 -0 -0 -2.71532 0.06613 0 0 0 0 0 0.02112 0.09486 0.03514 0 2.66961 -0.0815 0 1.0402 -0.09656 0.48825 -3.41538
ALA_570 -5.98304 0.48166 3.87805 -0.02221 0 0 2.71944 -2.71497 -0.01925 -0.0957 -2.06052 -0.39675 0 0 0 0 0 0.02627 0.1173 0 0 0 -0.34046 0 1.8394 -0.26581 0.50632 -2.33027
SER_571 -7.04558 0.88222 5.81551 -0.02789 0 0.06426 3.22528 -3.18202 -0 -0 -2.64844 -0.68551 0 0 0 0 0 0.0259 -0.00393 0.05328 0.62062 0 0.34893 0.60439 -0.77834 -0.16794 0.37452 -2.52473
LEU_572 -7.26266 0.66448 3.56199 -0.47639 0.17189 0.1068 2.30483 -2.52694 -0 -0 -1.93403 0.21633 0 0 0 0 0 0.03133 -0.00014 0.06102 0.31861 0 -0.27344 0 0.18072 -0.00697 0.44705 -4.41552
SER_573 -6.2141 0.72907 5.62071 -0.02529 0 0.0586 2.89042 -2.80327 -0 -0 -2.2049 -0.5716 0 0 0 0 0 0.0406 0.09973 0.0832 0.7095 0 0.33365 0.60001 -0.77834 -0.05882 0.43872 -1.05212
LEU_574 -9.01194 0.5361 4.72951 -0.47366 0.17973 0.11516 2.9189 -3.02965 -0 -0 -2.15459 0.2179 0 0 0 0 0 0.00845 0.04599 0.05868 0.32178 0 -0.27977 0 0.18072 -0.05732 0.40418 -5.28982
PHE_575 -9.57406 1.03769 3.57965 -0.57449 0.0368 0.21796 3.26729 -3.20306 -0.00813 -0.05634 -3.01627 -0.07913 0 0 0 0 0 0.06488 0.10044 0.19691 0 2.82609 -0.06837 0 1.0402 -0.26713 0.45395 -4.02513
HIS_D_576 -6.21783 0.35634 5.84641 -0.66842 0.01504 0.68688 2.85937 -2.98558 -0 -0 -3.00735 -0.31513 0 0 0 -1.02967 0 0.06412 -0.01635 0.04143 0 1.61469 -0.20436 0 -0.45461 0.00306 0.3948 -3.01715
ILE_577 -7.00483 0.84008 3.83029 -0.51403 0.51302 0.10532 1.92224 -2.43332 -0 -0 -1.13889 -0.04833 0 0 0 0 0 0.05176 -0.03377 0.0018 0.51556 0 -0.42252 0 0.73287 0.13149 0.48412 -2.46714
LEU_578 -8.43714 0.91269 3.65616 -0.50453 0.22195 0.13277 2.46604 -2.80995 -0 -0 -1.87923 0.22463 0 0 0 0 0 0.04285 -0.04082 0.60818 0.40953 0 -0.26466 0 0.18072 -0.0878 0.87961 -4.28901
VAL_579 -7.63825 1.10726 3.58342 -0.25677 0.10954 0.04108 3.01479 -2.60425 -0.00434 -0.04665 -2.55148 0.30944 0 0 0 0 0 0.03881 -0.05597 0.0014 0.89791 0 -0.07852 0 1.9342 -0.19768 1.10875 -1.28731
THR_580 -3.98028 0.80733 4.68633 -0.20004 0.09867 0.06836 2.02193 -2.17323 -0.00813 -0.05634 -2.70224 0.05893 0 0 0 0 0 0.0438 0.1453 0.00064 0.06695 0 0.09628 2.26939 -1.0874 5.59645 1.98636 7.73907
PRO_581 -7.17962 1.4943 4.77967 -0.092 0.00021 0.05727 2.27513 -2.14967 -0 -0 -1.73608 0.74156 0 0 0 0 0 0.03774 0.13346 0.00424 0.39392 0 0.21485 0 -2.4119 5.57218 1.8641 3.99935
LEU_582 -8.75563 0.58298 2.82694 -0.47356 0.20541 0.12179 2.20597 -2.57771 -0 -0 -1.23059 0.18037 0 0 0 0 0 0.13551 0.02706 0.19108 0.28224 0 -0.30172 0 0.18072 -0.29179 0.69525 -5.99568
PHE_583 -9.3772 2.17522 3.99688 -0.61289 0.03342 0.28048 2.90441 -2.94167 -0.01106 -0.08964 -3.00377 0.05838 0 0 0 0 0 0.06518 0.0946 0.03948 0 2.60436 -0.12213 0 1.0402 -0.13284 0.58498 -2.41362
LEU_584 -6.23601 0.7548 4.03362 -0.68222 0.19921 0.29352 2.80561 -2.50528 -0.00465 -0.05077 -2.70628 0.01854 0 0 0 0 0 0.05313 -0.02993 0.04204 1.27561 0 -0.28526 0 0.18072 -0.13417 0.64454 -2.33324
LEU_585 -7.5657 1.53748 4.36326 -0.67963 0.13859 0.26356 3.03616 -2.89286 -0 -0 -2.51924 0.03781 0 0 0 0 0 0.09667 -0.06629 0.00908 0.74616 0 -0.12065 0 0.18072 -0.10503 0.65033 -2.88959
SER_586 -5.17454 0.28011 5.71735 -0.03579 1e-05 0.04254 2.75353 -2.65451 -0.01078 -0.15826 -2.85271 -0.51697 0 0 0 0 0 0.02915 -0.06904 0.00025 0.26374 0 0.08507 1.75987 -0.77834 -0.20435 0.49736 -1.02631
THR_587 -6.47371 0.50375 5.31626 -0.20768 0.14702 0.07744 3.52995 -2.98285 -0.01106 -0.08964 -2.36764 -0.30573 0 0 0 -0.46393 0 0.07627 -0.04694 0.00248 0.32726 0 0.02492 2.30672 -1.0874 -0.13076 0.39272 -1.46253
VAL_588 -8.92082 1.76888 2.7728 -0.27146 0.17195 0.04456 2.49203 -2.79472 -0 -0 -1.80601 0.37239 0 0 0 0 0 0.07738 -0.03424 0.08881 1.03145 0 0.03368 0 1.9342 0.00281 0.93917 -2.09711
VAL_589 -5.99678 0.78953 3.68026 -0.30982 0.20033 0.07111 2.64269 -2.57615 -0.00031 -0.00412 -1.85133 -0.17526 0 0 0 0 0 0.01083 -0.04021 0.00025 0.06169 0 -0.36953 0 1.9342 -0.16073 0.91009 -1.18326
ARG_590 -7.5258 0.40632 6.59202 -0.66179 0.10656 0.43853 3.2698 -3.3288 -0.00841 -0.11706 -2.25483 0.45624 0 0 0 -0.46393 0 0.00383 -0.01068 0.09356 2.46717 0 -0.13312 0 -1.2888 -0.23477 0.30911 -1.88484
PHE_591 -9.01072 0.80901 4.74108 -0.54135 0.36376 0.22164 3.32535 -3.21216 -0 -0 -2.66117 -0.2621 0 0 0 0 0 0.00516 0.05696 0.10167 0 4.16116 -0.00305 0 1.0402 -0.3218 0.37559 -0.81076
ALA_592 -5.16114 0.54709 3.58038 -0.02161 0 0 2.6198 -2.58134 -0 -0 -2.14319 -0.35833 0 0 0 0 0 0.00798 0.01792 0 0 0 -0.282 0 1.8394 -0.32969 0.39895 -1.86577
VAL_593 -5.05636 0.32832 4.45906 -0.30139 0.17717 0.06739 2.67369 -2.48919 -0 -0 -2.14471 -0.07984 0 0 0 0 0 0.00737 -0.06413 0.00064 0.03459 0 -0.34457 0 1.9342 -0.23294 0.24445 -0.78626
LYS_594 -6.31962 0.42173 6.18133 -0.31129 0.02911 0.14153 2.78703 -2.87499 -0 -0 -2.30962 -0.03988 0 0 0 0 0 0.01018 -0.02105 0.02604 1.72294 0 -0.03611 0 -1.5107 -0.256 0.26209 -2.0973
ALA_595 -6.6142 0.64218 3.68916 -0.02283 0 0 2.99805 -2.85449 -0 -0 -2.74617 -0.35199 0 0 0 0 0 0.02044 0.06528 0 0 0 -0.2798 0 1.8394 -0.49923 0.32504 -3.78916
ILE_596 -5.16287 0.36017 4.9478 -0.65607 0.45699 0.14689 2.4962 -2.51983 -0.00083 -0.01061 -2.35479 0.21894 0 0 0 0 0 0.03436 -0.04758 0.0027 0.56922 0 -0.40665 0 0.73287 -0.26679 0.44413 -1.01573
ILE_597 -5.83963 0.36259 5.23379 -0.50188 0.39356 0.10233 2.64463 -2.7148 -0 -0 -2.0284 -0.01481 0 0 0 0 0 0.02273 -0.0576 0.01684 0.63124 0 -0.37002 0 0.73287 -0.05612 0.44759 -0.9951
SER_598 -7.04267 0.74464 7.4521 -0.03138 0 0.06264 3.77975 -3.45942 -0 -0 -3.82105 -0.7449 0 0 0 -0.63064 0 0.0231 0.15367 0.14911 0.63742 0 0.35447 1.73634 -0.77834 0.121 0.5501 -0.74406
VAL_599 -8.61588 1.03052 3.47779 -0.32655 0.33477 0.07714 2.92442 -2.95818 -0 -0 -2.35997 -0.44584 0 0 0 0 0 0.01611 -0.05905 0.0042 0.19537 0 -0.22318 0 1.9342 0.04192 1.05597 -3.89623
GLN_600 -6.32795 0.27224 7.28722 -0.86997 0.10665 0.92873 3.29072 -3.28183 -0.02814 -0.2202 -2.64679 -0.77885 0 0 0 -0.33991 0 0.01467 0.12187 0.02253 0 2.88032 -0.14916 0 -0.18838 -0.2567 0.85086 0.68794
LYS_601 -6.23857 0.38289 7.24639 -0.29771 0.02328 0.1256 3.22905 -3.18074 -0.01818 -0.17669 -3.94912 -0.02293 0 0 0 -0.43256 0 0.01015 0.04914 0.01504 1.75687 0 -0.00361 0 -1.5107 -0.35075 0.40514 -2.93799
LEU_602 -8.39743 0.69106 3.31281 -0.67322 0.16149 0.24055 2.9323 -2.78487 -0 -0 -2.51667 0.07415 0 0 0 0 0 0.03868 0.04123 0.01794 0.9345 0 -0.23085 0 0.18072 -0.29076 0.42371 -5.84464
ASN_603 -9.06751 1.10147 8.01843 -0.41889 0.09257 0.80525 3.572 -4.07271 -0.02014 -0.13119 -2.61794 -0.02702 0 0 0 0 0 0.06815 -0.01569 0.00866 0 2.5149 0.60443 0 -0.93687 0.20916 0.62597 0.31302
GLU_604 -4.53292 0.14828 5.76411 -0.20987 0.02952 0.29485 1.9823 -2.57626 -0.0153 -0.15109 -1.25411 -0.59597 0 0 0 0 0 0.01658 0.27298 0.00726 0 3.02689 -0.2317 0 -2.7348 0.01031 0.52177 -0.22716
PHE_605 -9.20635 0.79617 3.4094 -0.95972 0.06452 0.30987 2.53151 -2.54508 -0 -0 -2.47074 -0.02917 0 0 0 0 0 0.0204 0.01549 0.1051 0 1.76791 -0.39628 0 1.0402 -0.253 0.19059 -5.60917
LEU_606 -7.63682 0.55614 3.59459 -0.48328 0.18802 0.12173 2.22682 -2.33821 -0.00124 -0.02478 -1.59978 0.21844 0 0 0 0 0 0.02226 -0.01271 0.00718 0.28639 0 -0.28816 0 0.18072 -0.16307 0.35072 -4.79504
LEU_607 -3.97807 0.32755 3.39219 -0.52825 0.22908 0.16375 1.50492 -1.78206 -0 -1e-05 -1.55517 0.12784 0 0 0 0 0 0.00969 -0.08433 0.00211 0.07071 0 -0.09851 0 0.18072 -0.44807 0.49001 -1.97589
SER_608 -3.4851 0.17823 4.35794 -0.03441 0 0.06134 2.11043 -1.94367 -0 -0 -1.71982 -0.14851 0 0 0 0 0 0.00833 0.06624 0.00147 0.1732 0 -0.42302 1.73383 -0.77834 -0.53296 0.37913 0.00431
ASP_609 -2.67815 0.04756 3.07941 -0.11073 0.00428 0.30732 1.16308 -1.36522 -0.0217 -0.2327 -1.92085 -0.47974 0 0 0 0 0 0.04217 -0.02112 0.00075 0 2.17864 -0.06054 0 -2.3716 -0.55025 0.44682 -2.54258
GLU_610 -4.36952 0.54863 4.78727 -0.19753 0.02443 0.26936 2.15327 -2.05406 -0.00124 -0.02478 -2.62525 -0.45828 0 0 0 0 0 0.08227 -0.01385 0.04274 0 3.04531 0.08212 0 -2.7348 -0.22149 0.4307 -1.2347
ILE_611 -5.84588 0.63537 3.55651 -0.54098 0.37196 0.12703 1.10604 -2.23211 -0.01811 -0.13003 -0.98849 0.39086 0 0 0 0 0 0.26691 -0.11038 0.0756 0.49499 0 0.4921 0 0.73287 0.10135 0.41677 -1.09762
GLY_612 -2.21059 0.38445 2.99403 -0.00033 0 0 1.20816 -1.38642 -0 -0 -0.95992 -0.1982 0 0 0 0 0 1.13274 0.03389 0 0 0 -1.52315 0 0.83697 0.13196 0.46835 0.91195
GLU_613 -1.38586 0.127 1.95749 -0.48155 0.16969 1.54852 0.38358 -0.89839 -0.02285 -0.22038 -0.38446 -2.57566 0 0 0 0 0 0.15225 0.04403 0.00019 0 4.17431 0.00853 0 -2.7348 -0.20407 0.53648 0.19404
ASP_614 -2.92691 0.09563 5.09984 -0.10677 0.00348 0.29535 2.63581 -2.0826 -0 -0 -4.55948 -0.42229 0 0 0 -2.02328 0 0.09116 0.07664 0.00142 0 1.93349 0.01297 0 -2.3716 -0.53559 0.52449 -4.25824
SER_615 -2.06509 0.20596 2.21029 -0.02784 0 0.06521 0.7009 -1.0653 -0.01486 -0.06978 -0.23827 -0.54159 0 0 0 0 0 0.04935 0.04779 0 0.1424 0 -0.48334 0.60363 -0.77834 -0.51935 0.44631 -1.33192
TRP_616 -5.26541 0.54492 3.18891 -0.81342 0.05014 0.36011 0.7699 -1.82525 -0 -0 1.28328 -0.24061 0 0 0 0 0 0.03072 0.13752 0.01011 0 1.44535 -0.15922 0 1.6906 -0.19105 0.53923 1.55583
ARG_617 -7.19775 0.40921 6.47111 -0.99469 0.14434 0.60721 3.44073 -2.89825 -0.0281 -0.16403 -1.65442 0.2008 0 0 -1.01444 0 0 0.05468 0.00552 0.14049 2.48022 0 -0.04784 0 -1.2888 -0.06111 0.72891 -0.6662
THR_618 -4.57277 0.43222 3.18235 -0.18328 0.07648 0.07429 1.11773 -1.8472 -0.00015 -0.00273 0.22526 -0.5162 0 0 0 0 0 0.00548 -0.07339 0.00233 0.2301 0 0.16755 2.41938 -1.0874 0.09208 0.69961 0.44175
GLY_619 -1.60011 0.05309 1.82778 -5e-05 0 0 0.67581 -0.87435 -0.00616 -0.021 -0.1926 -0.41684 0 0 0 0 0 0.03121 -0.0375 0 0 0 0.26026 0 0.83697 0.20908 0.31249 1.05806
GLU_620 -4.71548 0.45874 5.82557 -0.25564 0.05832 0.43161 2.23681 -2.45839 -0.02892 -0.21381 -3.62132 -0.47049 0 0 -1.15385 -0.16691 0 0.01254 -0.04447 0.02513 0 3.54788 0.04429 0 -2.7348 -0.17378 0.28456 -3.11244
GLY_621 -1.99586 0.13121 2.01555 -0.00022 0 0 0.55992 -1.11134 -0.00015 -0.00273 -0.40388 -0.24519 0 0 0 0 0 0.01084 -0.10012 0 0 0 0.58906 0 0.83697 -0.11223 0.274 0.44582
THR_622 -3.14743 0.31464 2.61364 -0.09978 0.05697 0.06875 1.30144 -1.24234 -0.03797 -0.36651 -0.2331 -0.77138 0 0 -0.6522 0 0 0.06263 0.01457 0.02293 0.1083 0 -0.63332 2.29676 -1.0874 -0.17233 0.18553 -1.39759
LEU_623 -1.31186 0.46371 1.39824 -0.49603 0.2368 0.13535 0.23065 -0.59207 -0 -0 0.60125 0.22484 0 0 0 0 0 0.02542 0.05815 0.01681 0.37425 0 -0.2732 0 0.18072 1.4699 1.36351 4.10645
PRO_624 -3.24616 0.85176 2.59576 -0.12991 0.00013 0.09019 0.82473 -1.032 -0.0092 -0.0641 0.87154 0.26651 0 0 0 0 0 0.00795 -0.04917 0.00392 0.21995 0 -1.12744 0 -2.4119 1.3094 1.39602 0.36799
PHE_625 -2.38052 0.16606 1.5995 -0.97247 0.14374 0.40421 0.14287 -0.80045 -0 -0 -0.05578 -0.41235 0 0 0 0 0 0.00983 -0.0989 0.00051 0 2.486 0.22149 0 1.0402 -0.39851 0.2795 1.37495
GLU_626 -4.48536 0.40206 4.5793 -0.35691 0.07751 0.46097 1.35402 -1.99424 -0.01407 -0.14799 -1.41058 -0.52746 0 0 0 -0.58118 0 0.00912 0.04658 0.02506 0 3.53512 0.0098 0 -2.7348 -0.00691 0.22729 -1.53267
SER_627 -2.41105 0.24051 2.66885 -0.02826 0.00016 0.02302 1.11175 -1.14851 -0.00179 -0.02042 -1.2562 -0.38102 0 0 0 0 0 0.0041 0.04219 0.02741 0.45149 0 0.03575 0.60393 -0.77834 -0.14941 0.26749 -0.69836
CYS_628 -4.51935 0.43695 3.40875 -0.05608 0.02353 0.02403 2.13106 -1.51023 -0 -0 -2.07219 -0.44927 0 0 0 0 0 0.00252 0.06687 0.00128 0.31048 0 0.48885 0 3.6196 0.54251 0.39395 2.84326
LYS_629 -4.93906 0.64476 6.3682 -0.39522 0.06132 0.20211 3.21911 -2.56855 -0 -0 -5.2591 0.07079 0 0 0 0 0 0.00708 -0.05411 0.05698 1.58752 0 -0.03761 0 -1.5107 0.39491 0.47093 -1.68062
LYS_630 -4.18082 0.59521 3.61061 -0.40905 0.05997 0.21605 0.68319 -1.5925 -0.00823 -0.0492 0.14098 0.1546 0 0 0 0 0 0.08045 0.06223 0.0195 1.5639 0 -0.02899 0 -1.5107 -0.63516 0.35674 -0.87121
HIS_D_631 -4.90765 0.46203 4.52782 -0.3764 0.00987 0.47381 1.73271 -2.19034 -0.02436 -0.16908 -1.11726 -0.29165 0 0 0 0 0 0.05877 0.02391 0.01564 0 1.79524 -0.25967 0 -0.45461 -0.07881 0.26192 -0.50813
THR_632 -3.93497 0.2246 4.50605 -0.2026 0.10936 0.07366 2.04875 -2.16271 -0.03638 -0.27755 -1.29296 -0.21725 0 0 -0.52459 0 0 0.01489 -0.04046 0.00406 0.13556 0 0.05307 2.51702 -1.0874 0.23037 0.25516 0.39567
GLY_633 -2.29965 0.21951 2.58066 -5e-05 0 0 1.26516 -1.35729 -0 -0 -1.63518 -0.40735 0 0 0 0 0 0.01305 -0.08687 0 0 0 0.2185 0 0.83697 0.02411 0.44873 -0.17968
VAL_634 -3.51475 0.31644 3.47872 -0.30404 0.28276 0.07681 1.91242 -1.90338 -0.02832 -0.1315 -1.41151 -0.61727 0 0 0 0 0 0.02689 0.0332 0.0001 0.12154 0 0.36755 0 1.9342 0.34761 0.65652 1.64399
GLN_635 -2.34682 0.11521 2.64239 -0.60382 0.08634 0.5912 1.39652 -1.29091 -0 -0 -1.08541 -0.61739 0 0 -0.52459 0 0 0.00168 0.04421 0.07775 0 2.31897 0.04282 0 -0.18838 0.56382 0.62425 1.84785
SER_636 -2.05147 0.18328 2.30335 -0.0319 0.00176 0.05744 0.91377 -0.97796 -0 -0 -0.87661 -0.87001 0 0 0 0 0 0.00343 -0.03426 0.02475 0.4379 0 -0.01312 0.67321 -0.77834 0.31464 0.41281 -0.30735
LYS_637 -2.28271 0.42162 2.55079 -0.4629 0.13491 0.254 0.75163 -0.99781 -0.01821 -0.07769 -0.046 -0.04387 0 0 0 0 0 0.0059 0.17201 0.00203 1.81642 0 0.0681 0 -1.5107 -0.0924 0.78718 1.43231
PRO_638 -1.58402 0.37147 1.50032 -0.12762 0.00022 0.09371 0.38417 -0.60109 -0 -0 -0.21332 0.24058 0 0 0 0 0 0.00328 0.01515 0.01653 0.14606 0 -1.19789 0 -2.4119 -0.4218 0.86513 -2.921
ILE_639 -1.97985 0.10171 1.73544 -0.47354 0.33171 0.09678 0.47829 -0.92289 -0 -0 -0.45571 0.38538 0 0 0 0 0 0.02262 -0.08442 0.01011 0.42554 0 -0.32304 0 0.73287 -0.48922 0.32964 -0.07857
ASN_640 -2.42698 0.17424 2.44232 -0.33031 0.07322 0.5577 0.87945 -1.21352 -0 -0 -0.56983 -0.35688 0 0 -0.45613 0 0 0.01947 -0.06339 0.05981 0 1.30581 -0.43578 0 -0.93687 -0.16169 0.2756 -1.16375
ARG_641 -2.41313 0.13449 2.6899 -0.91454 0.20396 0.67355 0.44111 -1.19917 -0 -0 -0.81855 -0.07237 0 0 -0.45613 0 0 0.00588 0.06452 0.03554 1.88696 0 -0.24346 0 -1.2888 -0.07429 0.25561 -1.08892
LYS_642 -3.52975 0.13341 4.20672 -0.44048 0.07559 0.26951 1.60326 -1.59419 -0.01995 -0.13143 -2.32364 -0.21892 0 0 0 -0.9402 0 0.01337 0.00109 0.21245 1.92124 0 0.29146 0 -1.5107 -0.00113 0.24154 -1.74075
GLN_643 -5.63358 0.89555 6.46321 -0.37579 0.06702 0.22351 3.46352 -2.57173 -0.0001 -0.00258 -4.10387 -0.107 0 0 -1.15385 -0.84372 0 0.00763 -0.10742 0.00393 0 2.75103 0.11848 0 -0.18838 0.05471 0.98602 -0.05341
PRO_644 -2.9305 0.62813 2.02131 -0.06816 0 0.04254 0.63145 -0.75656 -0 -0 0.03772 0.5786 0 0 0 0 0 0.00306 -0.20454 0.03722 0.21508 0 -0.60413 0 -2.4119 0.02282 1.21856 -1.53932
GLY_645 -2.06607 0.18259 1.91331 -5e-05 0 0 0.39996 -0.96301 -0.00012 -0.00029 -0.34118 -0.38794 0 0 0 0 0 0.00295 -0.10058 0 0 0 0.25132 0 0.83697 0.07271 0.44149 0.24204
ARG_646 -6.00443 0.34258 6.12918 -0.76625 0.14808 0.44516 1.69221 -2.53293 -0.03128 -0.18583 -2.56159 0.00054 0 0 0 -0.16691 0 0.02261 -0.06559 0.10501 2.93359 0 0.17465 0 -1.2888 0.09755 0.45843 -1.05404
TYR_647 -2.65933 0.09761 1.52947 -1.04048 0.13733 0.55826 0.19058 -0.95352 -0.00012 -0.00029 -0.2151 -0.34229 0 0 0 0 0 0.00814 -0.00367 1e-05 0 1.52187 -0.42758 0.00102 1.2797 0.15703 0.39535 0.23398
HIS_648 -6.58631 0.38637 6.73648 -0.45261 0.0244 0.3087 2.82399 -3.08962 -0.02676 -0.10065 -2.56638 -1.14549 0 0 -1.1989 -0.58118 0 0.01239 0.15803 0.07063 0 2.09183 -0.3876 0 -0.45461 0.00618 0.16218 -3.80891
LEU_649 -2.73871 0.21681 2.07904 -0.51345 0.29835 0.13871 0.75386 -1.30001 -0 -0 0.28863 0.25057 0 0 0 0 0 0.01369 -0.06804 0.01297 0.29429 0 -0.2753 0 0.18072 -0.22503 0.43142 -0.16148
ASP_650 -3.62744 0.57783 5.38511 -0.11217 0.01121 0.34629 2.50404 -2.20401 -0 -0 -5.15294 -0.26976 0 0 -1.1989 0 0 0.0107 -0.03359 0.01031 0 1.98032 -0.15744 0 -2.3716 -0.42162 0.54556 -4.17809
ASN_651 -5.83003 0.38928 6.17406 -0.19526 0.02395 0.33445 3.35528 -3.02581 -0.05329 -0.29481 -3.3028 -0.61663 0 0 0 0 0 0.00304 0.12096 0.00705 0 2.57225 -0.5648 0 -0.93687 -0.24173 0.67894 -1.40278
TYR_652 -5.51794 0.60196 5.17926 -1.06872 0.10715 0.4518 2.44665 -2.57155 -0.0126 -0.07832 -2.18303 -0.30343 0 0 0 0 0 0.00462 -0.03684 0.1636 0 1.86436 -0.32654 0.00486 1.2797 0.2797 0.62095 0.90563
GLU_653 -5.07925 0.31574 5.24087 -0.45791 0.24143 1.4332 1.69152 -2.34234 -0.00977 -0.06535 -1.80676 -3.03695 0 0 -1.2887 0 0 0.0082 -0.0937 0.00549 0 3.71086 -0.2955 0 -2.7348 -0.05192 0.37669 -4.23896
GLN_654 -5.89824 0.5083 6.2942 -0.23627 0.03998 0.1875 3.00559 -2.81269 -0.03512 -0.22526 -2.69653 -0.61026 0 0 0 -0.9402 0 0.00334 -0.03834 0.02465 0 2.97189 -0.14105 0 -0.18838 -0.1672 0.39471 -0.55937
ALA_655 -4.01011 0.26496 2.76299 -0.02278 0 0 1.9314 -2.00509 -0 -0 -0.44136 -0.36402 0 0 0 0 0 0.00329 -0.04863 0 0 0 -0.34186 0 1.8394 -0.17125 0.34759 -0.25548
ARG_656 -5.53897 0.42634 4.98607 -0.63018 0.14809 0.41801 1.76095 -2.17334 -0.02665 -0.19155 -2.0778 0.51908 0 0 -0.64131 0 0 0.00422 0.02703 0.15809 2.05509 0 -0.05752 0 -1.2888 -0.55728 0.50316 -2.17728
ARG_657 -4.50895 0.27667 4.74087 -0.44939 0.07501 0.23304 1.86306 -2.03021 -0.02147 -0.13861 -1.46261 0.45358 0 0 -0.64739 0 0 0.0069 -0.00697 0.35914 2.06615 0 -0.06895 0 -1.2888 -0.32454 0.48226 -0.39121
LEU_658 -1.48489 0.05839 1.35682 -0.46626 0.19441 0.08276 0.40791 -0.60964 -0 -0 -0.08065 0.31138 0 0 0 0 0 0.00495 0.01044 0.01043 0.39867 0 -0.19281 0 0.18072 -0.37169 0.23016 0.04112
ARG_659 -2.28634 0.37886 2.99725 -0.47844 0.04571 0.24752 1.07286 -1.1392 -0 -0 -1.90458 0.57075 0 0 0 -0.95253 0 0.00386 -0.06684 0.09562 2.02008 0 0.01354 0 -1.2888 -0.48812 0.87646 -0.28234
PRO_660 -3.21764 0.50349 2.55551 -0.2048 0.00798 0.15084 0.72701 -0.93164 -0.01711 -0.14699 -0.32655 -0.01933 0 0 0 0 0 0.006 0.08572 0.00262 0.3586 0 -0.84609 0 -2.4119 -0.40761 0.98824 -3.14366
ALA_661 -1.61843 0.07316 1.57293 -0.02473 7e-05 0 0.47121 -0.78975 -0 -0 -0.1008 -0.24798 0 0 0 0 0 0.01332 -0.05624 0 0 0 -0.03593 0 1.8394 -0.62149 0.29497 0.7697
GLU_662 -3.88805 0.21591 5.13173 -0.209 0.04148 0.32302 2.27884 -2.20013 -0.0439 -0.34921 -2.27681 -0.54267 0 0 0 -0.95253 0 0.01889 -0.05718 0.00861 0 2.96594 -0.03775 0 -2.7348 -0.41936 0.24286 -2.48412
THR_663 -2.89785 0.14923 3.39406 -0.20461 0.1713 0.07689 0.5575 -1.5389 -0.01329 -0.11661 -0.19695 -0.6841 0 0 0 0 0 0.05671 -0.04192 0.00086 0.11465 0 0.12882 2.32169 -1.0874 0.11846 0.30623 0.61479
GLU_664 -2.75929 0.13778 3.68121 -0.47599 0.28064 1.50161 0.70626 -1.68717 -0.00139 -0.02358 -0.88571 -2.64508 0 0 0 0 0 0.02845 -0.04991 0.01845 0 4.13021 -0.10444 0 -2.7348 -0.1736 0.32871 -0.72764
ASP_665 -4.64405 0.27536 7.09897 -0.15829 0.01951 0.50029 3.28346 -2.96758 -0.03097 -0.28248 -3.83643 -1.34141 0 0 -0.98329 -0.84372 0 0.06965 0.23923 0.20636 0 2.51901 -0.64038 0 -2.3716 -0.26298 0.49695 -3.65439
VAL_666 -5.76979 0.37238 2.75052 -0.28006 0.19402 0.05535 1.24069 -2.06657 -0.00753 -0.03372 0.33282 0.41444 0 0 0 0 0 0.83661 -0.10169 0.01983 0.21522 0 0.00312 0 1.9342 -0.27218 0.60545 0.4431
ALA_667 -5.36969 0.53848 3.07055 -0.01991 0 0 3.21397 -2.32687 -0.00339 -0.01273 -1.63987 -0.2993 0 0 0 0 0 0.31521 0.00776 0 0 0 0.24422 0 1.8394 0.04446 0.38299 -0.01472
ILE_668 -7.94048 0.89778 1.26227 -0.48995 0.37357 0.11744 2.32508 -2.03546 -0 -0 -2.44394 -0.10009 0 0 0 0 0 0.02245 -0.03843 0.16245 0.31175 0 -0.7361 0 0.73287 0.13357 0.35272 -7.09252
LYS_669 -5.47345 0.47422 4.34978 -0.37732 0.04979 0.18047 2.69955 -2.09333 -0.00339 -0.01273 -2.89787 0.00731 0 0 0 0 0 0.01304 -0.00513 0.00978 2.11148 0 0.15325 0 -1.5107 -0.08564 0.36995 -2.04096
VAL_670 -7.04494 0.61912 2.49611 -0.27242 0.14486 0.05946 2.60269 -2.27115 -0.01492 -0.05428 -2.17318 -0.36299 0 0 0 0 0 0.01055 -0.06065 0.06428 0.19119 0 -0.73147 0 1.9342 -0.08726 0.32018 -4.63064
THR_671 -3.81096 0.30751 3.85587 -0.1799 0.12193 0.06915 2.04574 -1.97064 -0 -0 -2.08676 -0.32386 0 0 0 0 0 0.00562 -0.03924 0.00069 0.16313 0 -0.01407 2.29162 -1.0874 -0.07547 0.33078 -0.39625
ASN_672 -3.7137 0.41317 2.78539 -0.19444 0.03476 0.33685 1.20668 -1.67568 -0.01371 -0.04935 -0.50529 -1.03143 0 0 0 0 0 0.01967 0.11586 0.0129 0 1.94217 -1.04611 0 -0.93687 -0.3441 0.19882 -2.4444
GLY_673 -5.12425 0.30193 4.23111 -0.00024 0 0 2.21127 -2.48577 -0 -0 -3.08906 -0.27168 0 0 0 0 0 0.00802 0.15821 0 0 0 0.72175 0 0.83697 -0.18109 0.28494 -2.39791
TYR_674 -9.32404 0.94543 5.47622 -0.63479 0.08148 0.37593 4.22888 -3.44616 -0 -0 -4.0535 -0.31733 0 0 0 -0.38264 0 0.02405 0.05734 0.05062 0 2.36618 -0.19975 0.15735 1.2797 0.41744 0.55141 -2.34619
PHE_675 -10.6962 1.1299 2.70346 -0.58642 0.06983 0.34983 3.04871 -2.84863 -0.00088 -0.01671 -3.9627 0.09195 0 0 0 0 0 0.07104 0.07984 0.24401 0 1.9068 -0.22802 0 1.0402 -0.01349 0.64328 -6.97421
SER_676 -4.20397 0.2398 3.54759 -0.032 0 0.07339 1.6588 -1.85669 -0.00887 -0.06423 -1.32481 -0.28069 0 0 0 0 0 0.06917 0.33198 0.00256 0.16116 0 -0.43668 0.73754 -0.77834 -0.26901 0.68565 -1.74763
TRP_677 -6.07652 0.71622 2.75233 -0.89402 0.06562 0.39385 1.42461 -1.79424 -0.01802 -0.19778 -0.15808 -0.09816 0 0 0 0 0 0.45525 0.1723 0.18247 0 1.93174 -0.3858 0 1.6906 -0.11735 1.10998 1.155
GLY_678 -1.44768 0.1743 1.40023 -4e-05 0 0 0.42083 -0.79915 -0 -0 0.35925 -0.39507 0 0 0 0 0 0.53409 -0.23794 0 0 0 0.24628 0 0.83697 0.33926 0.94932 2.38065
SER_679 -2.00346 0.44172 1.76956 -0.03091 0.00166 0.05111 0.53085 -0.91679 -0 -0 0.1168 -1.04433 0 0 0 0 0 0.04915 -0.03378 0.00062 0.18533 0 -0.32621 0.64224 -0.77834 0.01928 0.58209 -0.7434
GLY_680 -1.39675 0.09429 2.01913 -0.00056 0 0 0.95652 -0.95655 -0.00887 -0.06423 -0.30493 -0.3007 0 0 0 0 0 0.28011 -0.10385 0 0 0 -1.53856 0 0.83697 0.76265 0.83289 1.10757
LEU_681 -1.18322 0.03475 1.41066 -0.46396 0.20342 0.0783 0.22806 -0.66883 -0.00088 -0.01671 -0.02172 0.36804 0 0 0 0 0 0.83853 0.08114 0.01036 0.51781 0 -0.01988 0 0.18072 0.82117 0.57121 2.96899
ALA_682 -3.37697 0.36954 1.08251 -0.0253 6e-05 0 0.33194 -1.25327 -0 -0 0.19894 -0.21172 0 0 0 0 0 0.72725 -0.02849 0 0 0 -0.0788 0 1.8394 -0.71644 0.29665 -0.84469
THR_683 -3.7802 0.57584 2.17687 -0.1745 0.07989 0.099 1.3734 -1.44633 -0.02023 -0.25781 -0.18961 -0.27376 0 0 0 0 0 0.45676 0.13059 0.02737 1.64311 0 -0.033 2.30969 -1.0874 -0.29965 0.47345 1.78348
LEU_684 -9.51034 1.38535 2.10363 -0.47399 0.16374 0.10025 2.56927 -2.47865 -0 -0 -2.14394 0.02858 0 0 0 0 0 0.07762 0.02073 0.0804 1.01755 0 -0.31593 0 0.18072 0.10315 0.76971 -6.32214
SER_685 -4.75284 0.39021 4.17639 -0.02767 0 0.04614 2.15125 -2.21141 -0.03583 -0.16858 -1.42301 -0.99973 0 0 0 0 0 0.30075 -0.00453 0.00375 0.99988 0 -0.16771 0.6002 -0.77834 -0.03037 0.56475 -1.36668
ASN_686 -4.02357 0.24635 3.74061 -0.18496 0.02034 0.31741 1.89535 -1.93017 -0.01371 -0.127 -0.99528 -1.00355 0 0 0 -0.38264 0 0.08533 -0.09943 0.06076 0 1.99912 -1.03009 0 -0.93687 -0.41188 0.15876 -2.61512
ILE_687 -8.96858 0.57841 2.69463 -0.61008 0.3548 0.11272 2.25434 -2.63496 -0 -0 -2.42213 0.48839 0 0 0 0 0 0.00854 -0.08229 0.03953 0.9042 0 -0.51206 0 0.73287 -0.72238 0.31636 -7.46769
ASP_688 -2.80982 0.37122 2.9993 -0.20238 0.03597 0.64688 1.10519 -1.46447 -0.00121 -0.00494 0.04493 -1.23867 0 0 0 0 0 0.01153 0.02948 0.01915 0 1.91674 -0.73013 0 -2.3716 -0.17514 0.57043 -1.24753
ILE_689 -7.544 1.2613 2.65639 -0.5047 0.57414 0.10381 2.86847 -2.23759 -0 -0 -2.70619 0.02704 0 0 0 0 0 0.01681 0.2435 0.07599 0.50619 0 -0.43781 0 0.73287 0.05603 0.88428 -3.42348
ARG_690 -4.44304 0.45576 3.03305 -0.67695 0.09773 0.511 1.51837 -1.4535 -0.03379 -0.24192 -1.76466 0.06566 0 0 -1.14124 0 0 0.02893 0.09227 0.05376 2.35408 0 0.00541 0 -1.2888 0.28657 0.68225 -1.85906
ILE_691 -7.4875 0.9845 2.38299 -0.47704 0.35685 0.11575 3.00147 -2.19745 -0 -0 -3.25634 -0.11917 0 0 0 0 0 0.06698 0.28939 0.0185 0.25742 0 -0.55141 0 0.73287 0.27027 1.01656 -4.59536
PRO_692 -5.27902 0.5729 2.73499 -0.12408 0.00084 0.08907 1.15133 -1.37745 -0.02029 -0.12154 -1.43624 0.26045 0 0 0 0 0 0.02697 -0.0478 0.00122 0.27027 0 -1.02822 0 -2.4119 -0.49279 1.07152 -6.15976
THR_693 -3.29837 0.36987 2.89658 -0.16313 0.0829 0.0591 1.06273 -1.52233 -0.01776 -0.19253 -0.32146 -0.08854 0 0 0 0 0 0.07805 0.07067 3e-05 0.07753 0 0.03824 2.28217 -1.0874 -0.57102 0.33854 0.09389
GLY_694 -2.91504 0.18745 2.55807 -5e-05 0 0 0.96731 -1.4222 -0.02237 -0.24758 -0.6208 -0.39734 0 0 -0.85018 0 0 0.07808 -0.1935 0 0 0 -1.43534 0 0.83697 -0.72718 0.26846 -3.93525
GLN_695 -5.63159 0.31587 5.92121 -0.24318 0.04751 0.18895 2.50108 -2.53586 -0.04422 -0.29128 -2.98263 -0.53212 0 0 0 -0.35504 0 0.04777 -0.011 0.08901 0 3.07125 -0.05954 0 -0.18838 -0.60195 0.36932 -0.92485
LEU_696 -8.09646 0.59314 3.23961 -0.59416 0.12247 0.16615 3.25312 -2.55491 -0.00555 -0.02107 -4.61029 0.19632 0 0 -1.02797 0 0 0.01717 -0.0443 0.09704 0.56385 0 -0.34657 0 0.18072 -0.05746 0.48093 -8.44822
THR_697 -6.8739 0.59581 4.26067 -0.17204 0.09961 0.06093 2.92782 -2.54362 -0.00215 -0.0059 -3.30115 -0.29226 0 0 0 0 0 0.00439 0.01653 0.03242 0.1939 0 -0.19971 2.30839 -1.0874 0.0217 0.34998 -3.60598
MET_698 -9.47761 1.12876 3.46244 -0.22845 0.0452 0.09119 2.81046 -2.45724 -0.01377 -0.04962 -2.80087 -0.46475 0 0 0 0 0 0.01267 -0.0186 0.25294 2.40422 0 0.10871 0 0.60916 0.08046 0.3369 -4.1678
ILE_699 -8.06432 0.6451 2.48632 -0.45998 0.28291 0.09854 2.45149 -2.19749 -0.02342 -0.13274 -2.53951 0.00489 0 0 0 0 0 0.01462 -0.01656 0.10715 0.3784 0 -0.77366 0 0.73287 -0.21736 0.46316 -6.75957
VAL_700 -5.76117 0.43584 2.0951 -0.29718 0.13268 0.05782 2.32529 -2.01677 -0.00822 -0.02855 -2.4137 -0.38595 0 0 0 0 0 0.02697 0.0376 0.0238 0.08377 0 -0.46706 0 1.9342 -0.4561 0.36564 -4.31597
GLY_701 -2.75356 0.12585 2.337 -0.00224 0 0 0.8407 -1.19405 -0.00752 -0.07298 -1.11147 -0.40438 0 0 0 0 0 0.01252 -0.10438 0 0 0 -1.53732 0 0.83697 0.09856 0.21489 -2.72142
GLN_702 -3.75583 0.25624 3.81057 -0.64293 0.11223 0.64264 1.3256 -1.6509 -0.00464 -0.04355 -2.49322 -0.41084 0 0 0 0 0 0.02109 0.02741 0.02607 0 2.36524 -0.03944 0 -0.18838 0.15367 0.16769 -0.32128
VAL_703 -1.77248 0.11293 1.47984 -0.27429 0.14121 0.05395 0.36619 -0.83295 -0 -0 0.34311 0.23243 0 0 0 0 0 0.01011 -0.09717 0.00075 0.1273 0 -0.24293 0 1.9342 -0.44456 0.19687 1.33449
GLY_704 -1.17278 0.15347 1.31131 -5e-05 0 0 0.50028 -0.69077 -0 -0 0.73931 -0.38811 0 0 0 0 0 0.01659 -0.18522 0 0 0 -1.46776 0 0.83697 -0.84086 0.2929 -0.89475
CYS_705 -6.72079 0.63142 4.29877 -0.08278 0.00663 0.05303 2.44948 -2.09759 -0 -0 -2.51553 -0.06249 0 0 0 0 0 0.01625 0.00043 0.00669 0.57746 0 0.15266 0 3.6196 -0.76749 0.48809 0.05385
GLY_706 -3.60725 0.25108 3.12095 -6e-05 0 0 1.69535 -1.73318 -0.0046 -0.04344 -0.87875 -0.33467 0 0 0 0 0 0.01906 -0.15195 0 0 0 -1.53945 0 0.83697 -0.00308 0.51383 -1.85919
LYS_707 -8.63745 0.85763 8.33987 -0.52398 0.23693 0.28026 3.17775 -3.63812 -0.02342 -0.13274 -2.68637 0.19477 0 0 0 -0.49226 0 0.0283 0.01704 0.43622 2.58336 0 0.01885 0 -1.5107 0.03692 0.51222 -0.92491
SER_708 -3.84013 0.23975 4.7148 -0.02723 0 0.02144 1.9845 -2.18854 -0 -0 -2.27529 -0.57415 0 0 0 -0.80122 0 0.01342 -0.02329 0.01009 0.49609 0 0.2983 1.83472 -0.77834 -0.21613 0.40358 -0.70764
SER_709 -6.06262 0.4887 4.888 -0.02202 0 0.02103 2.39644 -2.60891 -0.01551 -0.19831 -1.22999 -0.34019 0 0 0 0 0 0.02265 0.10475 0.00526 0.49446 0 0.29634 0.64197 -0.77834 -0.06644 0.31755 -1.64517
LEU_710 -8.85061 1.18323 2.98736 -0.72973 0.43934 0.30723 2.81513 -2.81619 -0 -0 -2.22595 0.12557 0 0 0 0 0 0.01562 0.03864 0.04147 0.93769 0 -0.2268 0 0.18072 -0.12217 0.52748 -5.37198
LEU_711 -8.01348 1.01395 4.31591 -0.49435 0.1867 0.1123 2.54978 -2.85451 -0 -0 -1.91133 0.23446 0 0 0 0 0 0.01621 -0.01237 0.00984 0.39857 0 -0.25838 0 0.18072 -0.22688 0.68116 -4.07169
LEU_712 -8.26757 0.55182 5.84665 -0.48348 0.23943 0.11646 3.05053 -3.15784 -0.00157 -0.02875 -2.8251 0.21689 0 0 0 0 0 0.08441 0.14546 0.014 0.28284 0 -0.30998 0 0.18072 -0.33035 0.61586 -4.05955
ALA_713 -6.16705 0.65895 3.55213 -0.02008 0 0 2.32554 -2.61748 -0.00695 -0.08961 -1.93529 -0.33746 0 0 0 0 0 0.03208 -0.01061 0 0 0 -0.05525 0 1.8394 -0.22602 0.41995 -2.63773
ILE_714 -7.38865 0.95603 2.10124 -0.48068 0.26101 0.09092 2.21861 -2.21309 -0 -0 -1.43981 0.1843 0 0 -0.2202 0 0 0.05504 -0.05027 0.06529 0.56801 0 -0.39602 0 0.73287 -0.03292 0.6077 -4.38063
LEU_715 -7.13607 0.71545 2.35415 -0.5176 0.19661 0.1474 1.87412 -2.12864 -0 -0 -1.86522 0.20175 0 0 -0.48007 0 0 0.00836 -0.03807 0.02682 0.19133 0 -0.00073 0 0.18072 -0.05739 0.7903 -5.53679
GLY_716 -2.35617 0.18456 3.13605 -5e-05 0 0 1.16263 -1.52455 -0.00021 -0.00354 -0.79135 -0.37359 0 0 0 0 0 0.00872 -0.17993 0 0 0 -1.48796 0 0.83697 -0.44556 0.61025 -1.22372
GLU_717 -5.03238 0.24958 5.82063 -0.44883 0.06177 0.87851 2.52939 -2.36184 -0.03082 -0.27703 -2.58733 -0.39358 0 0 0 -0.8323 0 0.01162 0.07265 0.06727 0 3.1039 -0.25514 0 -2.7348 -0.50841 0.36952 -2.2976
MET_718 -8.9934 0.95526 3.25716 -0.3578 0.21 0.02361 0.89385 -2.01451 -0.02253 -0.22605 -0.24939 0.04144 0 0 0 0 0 0.04574 -0.01667 0.03572 1.32709 0 -0.06354 0 0.60916 -0.32313 0.49248 -4.37552
GLN_719 -3.52374 0.08269 4.38899 -0.67474 0.08347 0.45393 2.22896 -2.01536 -0.00496 -0.09388 -2.36764 -0.21763 0 0 -0.8873 0 0 0.10814 0.01737 0.03207 0 2.68156 0.09618 0 -0.18838 -0.22102 0.47577 0.45446
THR_720 -4.6197 0.28803 2.60664 -0.15441 0.04331 0.05547 1.07057 -1.81878 -0.01401 -0.1077 -1.1461 0.04153 0 0 -0.8873 0 0 0.07046 -0.04543 0.04686 0.05877 0 0.05207 2.30252 -1.0874 -0.0553 0.32356 -2.97635
LEU_721 -3.6409 0.1486 2.7165 -0.64218 0.15487 0.21266 1.10018 -1.40586 -0.02352 -0.08711 -0.66946 0.13102 0 0 0 0 0 0.09503 -0.02952 0.00401 0.8499 0 -0.26503 0 0.18072 0.07554 0.54517 -0.54939
GLU_722 -4.35821 0.33799 4.50721 -0.45214 0.03694 0.68268 2.42997 -2.1679 -0.02352 -0.08711 -2.27958 -1.41627 0 0 -1.09383 0 0 0.19581 0.01864 0.11653 0 4.31446 0.06931 0 -2.7348 0.19378 0.60903 -1.101
GLY_723 -2.66923 0.36177 2.35497 -0.00029 0 0 1.05803 -1.26462 -0 -0 -2.1568 -0.17939 0 0 -1.09383 0 0 0.05457 -0.06439 0 0 0 -1.51488 0 0.83697 0.10427 0.33113 -3.84173
LYS_724 -2.92897 0.16104 3.5049 -0.28438 0.03015 0.13472 2.25241 -1.65999 -0 -0 -2.72856 -0.21247 0 0 0 0 0 0.01395 0.0514 0.0154 2.18401 0 0.00254 0 -1.5107 -0.04689 0.2025 -0.81893
VAL_725 -4.19203 0.39279 0.46588 -0.26304 0.12971 0.05466 0.77979 -1.16015 -0 -0 -0.20428 -0.28957 0 0 0 0 0 0.02564 -0.07442 0.02366 0.25702 0 -0.78396 0 1.9342 -0.28625 0.32454 -2.8658
TYR_726 -7.49241 0.71476 5.55015 -0.88385 0.07115 0.13935 3.73043 -3.15751 -0.01421 -0.16314 -2.94753 -0.42919 0 0 0 0 0 0.04943 -0.00409 0.026 0 2.73656 -0.08689 0.00594 1.2797 -0.32811 0.31444 -0.88903
TRP_727 -11.3403 1.90211 2.21083 -0.73286 0.03914 0.27658 2.24856 -2.76395 -0.01039 -0.09393 -2.24517 -0.21281 0 0 -0.2202 0 0 0.14214 0.05379 0.10297 0 1.61811 -0.05815 0 1.6906 0.01241 1.04902 -6.33152
ASN_728 -6.17587 0.43454 6.34329 -0.34473 0.20978 0.64347 2.99485 -3.14053 -0.01385 -0.07782 -2.12767 -0.84489 0 0 -0.76181 -0.68633 0 2.68483 -0.03532 0.17937 0 1.9744 -0.5278 0 -0.93687 0.30089 1.25403 1.34595
ASN_729 -4.53063 0.32921 2.95347 -0.21616 0.04617 0.34781 1.15009 -1.67796 -0 -0 0.08059 -0.60716 0 0 0 0 0 0.20802 0.08609 0.07584 0 2.19624 -0.59109 0 -0.93687 -0.0693 0.48212 -0.67352
VAL_730 -5.55007 0.74047 2.80843 -0.31515 0.24567 0.0695 2.02128 -2.02295 -0 -0 -0.74824 -0.58387 0 0 -0.76181 0 0 0.04759 -0.03451 0.07794 0.11024 0 0.19054 0 1.9342 0.02279 0.86095 -0.88697
ASN_731 -4.90282 0.15989 5.28983 -0.18767 0.05759 0.29639 2.10459 -2.47641 -0 -0 -0.72662 -0.33865 0 0 -0.98329 -0.68633 0 0.01003 -0.07593 0.00311 0 1.52907 0.05755 0 -0.93687 0.21638 0.91028 -0.67987
GLU_732 -1.36264 0.21247 1.76049 -0.23581 0.05574 0.38762 0.27777 -0.75608 -0 -0 -0.41441 -0.53322 0 0 0 0 0 0.00462 -0.02852 0.00061 0 2.92811 0.0856 0 -2.7348 -0.21201 0.36782 -0.19664
SER_733 -2.62073 0.11129 3.14798 -0.02293 0 0.05614 1.60162 -1.41557 -0 -0 -0.17984 -0.44263 0 0 0 0 0 0.00119 -0.01312 0.02577 0.04791 0 -0.57045 0.60348 -0.77834 -0.24075 0.30604 -0.38293
GLU_734 -2.81836 0.57969 2.89072 -0.29284 0.04917 0.36023 1.09792 -1.17877 -0 -0 -0.75628 -0.29557 0 0 0 0 0 0.07584 -0.0897 0.00302 0 2.77098 -0.0571 0 -2.7348 -0.29265 0.83943 0.15093
PRO_735 -2.66462 0.54239 0.60928 -0.17632 0.04799 0.12348 0.27323 -0.38261 -0 -0 0.03632 0.06431 0 0 0 0 0 0.21674 0.00527 0.00182 0.17836 0 -0.84167 0 -2.4119 0.07744 0.91682 -3.38369
SER_736 -3.07956 0.26896 3.19975 -0.02751 0.00016 0.04307 0.91563 -1.48093 -6e-05 -0.00023 -0.6824 -0.999 0 0 0 0 0 0.5058 0.11452 0.0089 0.41742 0 -0.19591 0.63158 -0.77834 0.36809 0.42207 -0.348
PHE_737 -5.37153 0.70991 2.49227 -0.62746 0.18324 0.39416 1.07125 -1.78563 -0.01696 -0.15051 -0.36901 -0.01349 0 0 0 0 0 0.0532 0.12393 0.11791 0 2.22931 -0.40776 0 1.0402 0.5978 0.52462 0.79544
GLU_738 -1.74168 0.09108 2.60407 -0.46021 0.2326 1.43044 0.5312 -1.16413 -0.02806 -0.15709 0.57775 -3.00125 0 0 0 0 0 0.03201 -0.0697 0.0118 0 3.93114 -0.32729 0 -2.7348 0.17105 0.42455 0.3535
ALA_739 -1.26052 0.09798 1.61558 -0.02882 0.0115 0 0.18469 -0.82053 -0.028 -0.15686 -0.14887 -0.43925 0 0 0 0 0 0.00489 0.00461 0 0 0 0.11046 0 1.8394 -0.62626 0.34795 0.70795
THR_740 -4.61313 0.58447 4.45067 -0.23632 0.30819 0.09959 2.82304 -2.18769 -0.02788 -0.21847 -1.63756 -1.2347 0 0 -0.87846 0 0 0.0195 0.19883 0.07654 1.96695 0 0.27988 2.2933 -1.0874 -0.35312 0.69425 1.32048
ARG_741 -2.58986 0.07324 3.07204 -0.80637 0.1777 0.59985 1.207 -1.19528 -0.02732 -0.12469 -1.45687 0.23206 0 0 0 -0.96386 0 0.06546 0.01602 0.19568 2.35544 0 -0.02449 0 -1.2888 -0.26578 0.81457 0.06575
SER_742 -4.36632 0.50495 5.07641 -0.027 0 0.04693 2.85142 -2.27704 -0.0157 -0.10706 -2.2876 -1.17814 0 0 -1.77287 0 0 0.05473 0.00425 0.06788 1.3878 0 -0.47314 0.61958 -0.77834 -0.15268 0.47067 -2.35128
ARG_743 -3.80939 0.18144 4.0366 -0.56374 0.04295 0.36563 2.41907 -1.92208 -0 -0 -1.9955 0.45122 0 0 -1.66664 0 0 0.03418 -0.12698 0.04825 1.88311 0 -0.09294 0 -1.2888 -0.16325 0.39513 -1.77175
SER_744 -4.62027 0.66381 4.12169 -0.03402 0.00915 0.05863 1.9288 -1.9302 -0.00348 -0.02132 -0.36273 -1.06304 0 0 -0.89441 0 0 0.00347 0.14644 0.00033 0.26426 0 -0.3023 0.65319 -0.77834 -0.57338 0.70747 -2.02624
ARG_745 -5.32921 0.28894 5.31561 -0.68925 0.13213 0.4101 2.16825 -2.0999 -0.02661 -0.17502 -1.16523 0.41714 0 0 -0.67202 0 0 0.21612 0.00208 0.00994 2.3846 0 -0.00343 0 -1.2888 -0.44521 0.96153 0.41176
TYR_746 -7.04935 0.75619 2.57645 -1.32727 0.39105 0.89627 1.24091 -1.89415 -0.00315 -0.022 -0.13642 -0.40275 0 0 0 0 0 0.85279 0.06293 0.02528 0 1.61214 -0.31484 0.11863 1.2797 -0.21567 1.44688 -0.10638
SER_747 -3.72461 0.454 3.23427 -0.03184 1e-05 0.05749 1.22225 -1.6254 -0.02653 -0.19506 -2.26373 -1.1417 0 0 -0.70273 0 0 0.15736 0.04267 0.09158 0.7528 0 0.18496 0.94528 -0.77834 -0.03035 1.27342 -2.10418
VAL_748 -7.41837 1.25948 1.76396 -0.32431 0.29361 0.06864 2.06645 -2.15049 -0.00622 -0.03813 -0.69306 -0.52753 0 0 0 0 0 0.10919 -0.00325 0.00082 0.24806 0 -0.38181 0 1.9342 -0.09876 0.64632 -3.25121
ALA_749 -5.54528 0.52574 1.35506 -0.0243 1e-05 0 2.64848 -1.92879 -0 -0 -2.34921 -0.30976 0 0 0 0 0 0.23419 -0.01877 0 0 0 0.12161 0 1.8394 -0.22499 0.598 -3.07861
TYR_750 -8.37205 0.85421 1.50638 -0.8538 0.04519 0.21672 1.74281 -2.17219 -0.01879 -0.21 -0.81731 -0.48517 0 0 0 0 0 0.19124 0.17391 0.38846 0 2.09036 -0.27051 0.00247 1.2797 0.17287 0.55908 -3.97641
ALA_751 -4.28703 0.22159 2.36425 -0.02667 0.00209 0 2.01608 -1.88883 -0 -0 -2.27979 -0.43991 0 0 0 0 0 0.04131 -0.01333 0 0 0 0.56876 0 1.8394 0.77638 0.37377 -0.73191
ALA_752 -3.29924 0.29091 1.90722 -0.02406 0 0 0.63614 -1.44189 -0.00228 -0.00677 0.21101 -0.17486 0 0 0 0 0 0.017 -0.02118 0 0 0 -0.16108 0 1.8394 0.20978 0.19408 0.17417
GLN_753 -3.58342 0.34365 4.09614 -0.39999 0.1029 0.23928 1.30611 -1.63399 -0.00895 -0.07712 -1.35424 -0.66971 0 0 0 -0.95566 0 0.01373 0.13943 0.00039 0 3.44832 -0.03823 0 -0.18838 -0.44418 0.20927 0.54536
LYS_754 -2.31165 0.44307 2.16174 -0.39357 0.05191 0.20778 0.50717 -1.08045 -0 -0 0.20666 0.00406 0 0 0 0 0 0.03804 -0.08188 0.00144 1.77942 0 0.21157 0 -1.5107 0.13417 0.91629 1.28507
PRO_755 -4.16375 0.60694 2.05494 -0.12231 0.00301 0.08902 0.43405 -0.71469 -0 -0 -0.04221 0.24861 0 0 0 0 0 0.18887 -0.08391 0.00687 0.14863 0 -1.0131 0 -2.4119 -0.19823 1.03871 -3.93047
TRP_756 -9.69474 1.2513 4.34095 -1.44982 0.21788 0.7557 2.63842 -2.96523 -0.0037 -0.07631 -2.29938 -0.55468 0 0 -1.1581 -0.54063 0 0.34314 0.02486 0.18955 0 3.18127 -0.14774 0 1.6906 1.5369 0.97135 -1.74842
LEU_757 -7.32436 0.67086 0.90425 -0.45138 0.32488 0.0809 0.47587 -1.57148 -0.01609 -0.14328 0.14853 0.12035 0 0 0 0 0 0.13755 0.03674 0.06487 0.55807 0 -0.28018 0 0.18072 1.81918 1.24255 -3.02145
LEU_758 -6.23009 0.55385 3.3316 -0.46462 0.15087 0.08267 2.19814 -2.11581 -0.00551 -0.09423 -2.0142 0.29399 0 0 -1.08336 0 0 0.048 0.02834 0.18704 0.35628 0 -0.25804 0 0.18072 -0.29683 0.8258 -4.32537
ASN_759 -2.60311 0.05686 3.05648 -0.29902 0.03876 0.57528 1.48249 -1.39504 -0.01376 -0.22404 -1.50903 -0.77808 0 0 -0.60319 0 0 0.02209 0.13069 0.00704 0 1.85129 -0.53716 0 -0.93687 -0.13404 0.722 -1.09035
ALA_760 -4.77486 0.50707 4.05097 -0.01759 0 0 2.78033 -2.4186 -0.02274 -0.08904 -2.59113 -0.34427 0 0 0 0 0 0.01082 0.02906 0 0 0 -0.21184 0 1.8394 0.2731 0.57226 -0.40706
THR_761 -7.8518 0.81225 7.34767 -0.11373 0.06331 0.07409 3.74715 -3.59949 -0 -0 -4.33754 -0.5228 0 0 -1.65852 0 0 0.03808 -0.02922 0.04133 0.05215 0 -0.43683 2.46766 -1.0874 0.01269 0.43571 -4.54525
VAL_762 -5.84978 0.28996 3.20866 -0.3067 0.211 0.07021 2.14136 -2.23491 -0.03195 -0.15398 -1.28087 -0.06664 0 0 0 0 0 0.07945 -0.01007 0.00145 0.08041 0 -0.20606 0 1.9342 -0.21944 0.44711 -1.8966
GLU_763 -6.31293 0.50131 7.29768 -0.22383 0.02918 0.30648 2.56983 -3.04203 -0.02697 -0.18503 -3.37444 -0.59992 0 0 0 -0.38748 0 0.04741 -0.01484 0.06912 0 3.01058 -0.22106 0 -2.7348 -0.263 0.41995 -3.13477
GLU_764 -5.74104 0.39805 6.8275 -0.20213 0.02749 0.27783 3.5295 -3.12443 -0.03093 -0.15849 -3.46343 -0.51984 0 0 -1.65852 0 0 0.01295 0.11897 0.05724 0 3.23083 -0.28045 0 -2.7348 -0.56302 0.50857 -3.48816
ASN_765 -8.14576 0.46832 7.20713 -0.2306 0.00635 0.33515 3.60217 -3.7366 -0.04364 -0.26273 -3.40495 -0.33831 0 0 -1.08336 0 0 0.0263 0.14971 0.44493 0 2.92344 0.25672 0 -0.93687 -0.26416 0.62343 -2.40334
ILE_766 -7.62784 0.22597 2.79686 -0.48909 0.29647 0.09986 1.83673 -2.33635 -0 -0 -0.79555 -0.09077 0 0 0 0 0 0.01438 -0.03789 0.01569 0.67596 0 -0.48795 0 0.73287 0.05189 0.62748 -4.49128
THR_767 -6.2787 0.44116 5.18008 -0.20273 0.12736 0.0729 2.87299 -2.89362 -0.00825 -0.12105 -3.76021 -0.03179 0 0 0 0 0 0.04567 0.10955 0.12778 0.09702 0 -0.00582 2.25874 -1.0874 0.03435 0.51012 -2.51185
PHE_768 -7.7411 0.41997 3.49448 -0.74172 0.06768 0.43203 2.29847 -2.34315 -0 -0 -1.32261 -0.30683 0 0 0 0 0 0.01707 -0.00776 0.25019 0 3.13437 0.37644 0 1.0402 0.14207 0.68536 -0.10482
GLY_769 -1.8545 0.09657 1.90743 -6e-05 0 0 0.14397 -1.00072 -0.03093 -0.15849 -0.00928 -0.37084 0 0 0 0 0 0.01327 -0.15742 0 0 0 -1.49952 0 0.83697 -0.33465 0.61254 -1.80565
SER_770 -3.09455 0.39945 3.5901 -0.03145 0 0.05246 2.05646 -1.77714 -0.01004 -0.15731 -1.99372 -0.22158 0 0 0 0 0 0.00573 -0.0065 0.00043 0.17036 0 -0.47592 1.78873 -0.77834 -0.6496 0.33758 -0.79484
SER_771 -1.63244 0.05228 1.82195 -0.02581 0 0.02154 0.77081 -0.90717 -0 -0 -0.76952 -0.16777 0 0 -0.67969 0 0 0.02645 -0.03411 0.00268 0.49729 0 -0.11336 0.60039 -0.77834 -0.48623 0.19544 -1.60559
PHE_772 -4.92135 0.31371 1.40295 -0.85015 0.11265 0.16512 0.42926 -1.23988 -0.00185 -0.00591 0.45668 -0.61876 0 0 0 0 0 0.01435 -0.07262 0.02077 0 2.63065 -0.15374 0 1.0402 -0.33032 0.15066 -1.4576
ASN_773 -5.2862 0.19973 5.37219 -0.30912 0.02447 0.51609 2.9681 -2.63283 -0.00444 -0.02899 -2.97109 -0.52237 0 0 -1.44126 0 0 0.07675 -0.00278 0.00274 0 2.5888 -0.25714 0 -0.93687 0.03105 0.38098 -2.23218
ARG_774 -5.35408 0.18096 4.47415 -0.87929 0.31747 0.65973 1.52415 -2.23432 -0.02671 -0.22049 -1.39577 0.11099 0 0 0 0 0 0.05947 -0.06389 0.0444 3.00442 0 -0.15693 0 -1.2888 -0.18819 0.3837 -1.04903
GLN_775 -3.94958 0.14476 4.07742 -0.65655 0.35795 1.1072 1.5013 -2.03896 -0.01919 -0.16301 -1.34421 -2.30019 0 0 0 0 0 0.02831 0.03498 0.03882 0 4.49736 -0.09985 0 -0.18838 -0.35582 0.26558 0.93792
ARG_776 -7.62859 0.25961 7.32155 -0.71699 0.10574 0.45883 4.30125 -3.62539 -0.01919 -0.16301 -5.20532 0.06003 0 0 -2.22282 -0.74704 0 0.01325 0.04083 0.10268 3.19648 0 -0.09603 0 -1.2888 -0.17934 0.50285 -5.52944
TYR_777 -9.20617 0.5207 6.31443 -0.83658 0.03244 0.27561 3.432 -3.46478 -0.00951 -0.08893 -4.57135 -0.32006 0 0 0 -0.46051 0 0.00748 0.01352 0.13679 0 1.77529 -0.41839 0.18113 1.2797 -0.03113 0.63769 -4.80062
LYS_778 -5.8009 0.55449 8.57318 -0.74276 0.12668 0.69524 3.98333 -3.62775 -0.03429 -0.1973 -6.44526 0.02854 0 0 0 -0.75798 0 0.02632 -0.03089 0.23667 2.96575 0 0.03742 0 -1.5107 -0.09462 0.71461 -1.30021
ALA_779 -4.94681 0.70883 3.88595 -0.02045 0 0 2.48863 -2.58233 -0 -0 -2.61464 -0.34411 0 0 0 0 0 0.02853 0.00313 0 0 0 -0.21086 0 1.8394 -0.28292 0.5762 -1.47146
VAL_780 -8.09598 0.61206 3.8687 -0.31131 0.18005 0.07113 2.98464 -2.99854 -0 -0 -3.09171 -0.21109 0 0 0 0 0 0.02072 -0.06299 0.00013 0.14556 0 -0.31742 0 1.9342 -0.19756 0.31348 -5.15593
THR_781 -7.09784 0.31329 6.1629 -0.19779 0.09019 0.0695 3.35777 -3.27661 -0 -0 -4.24086 -0.03607 0 0 0 0 0 0.02169 0.01498 0.01262 0.09007 0 0.05277 2.28732 -1.0874 -0.02983 0.35391 -3.1394
ASP_782 -4.87175 0.5266 8.074 -0.10478 0.00974 0.31855 3.92339 -3.45695 -0.01218 -0.10062 -6.91579 -0.15926 0 0 0 -0.75798 0 0.01317 -0.01344 0.00277 0 1.88678 0.15677 0 -2.3716 0.02434 0.38968 -3.43855
ALA_783 -5.47559 0.64989 3.22133 -0.02424 6e-05 0 2.14384 -2.39748 -0.00581 -0.04167 -1.10199 -0.38213 0 0 0 0 0 0.0432 -0.07386 0 0 0 -0.32302 0 1.8394 -0.3617 0.4452 -1.84458
CYS_784 -6.73598 0.8783 3.53136 -0.06181 0.0193 0.02381 1.73122 -2.05088 -0 -0 -2.12789 -0.22442 0 0 0 0 0 0.00998 -0.00854 0.0314 0.34776 0 0.31417 0 3.6196 -0.57744 0.46584 -0.81422
SER_785 -4.10942 0.49251 4.46416 -0.03021 0.05924 0.03316 1.57562 -2.05355 -0.04654 -0.30674 -0.37334 -0.09854 0 0 0 0 0 0.03394 -0.08506 0.08021 0.06482 0 0.13943 0.60693 -0.77834 -0.1334 0.39025 -0.07489
LEU_786 -9.00339 1.19801 3.90452 -0.49991 0.22713 0.13872 2.69636 -2.67764 -0.01185 -0.08861 -2.9962 0.13341 0 0 0 0 0 0.03537 -0.02724 0.28515 0.22546 0 -0.25637 0 0.18072 0.024 0.63385 -5.87848
GLN_787 -5.90997 0.92872 6.5203 -0.73306 0.09411 0.73066 2.82705 -2.99269 -0.02404 -0.12664 -2.84008 -0.69008 0 0 0 -0.82134 0 0.03128 0.03232 0.31803 0 2.8853 -0.03134 0 -0.18838 5.62529 1.77729 7.41274
PRO_788 -4.06684 0.95214 3.02528 -0.07862 2e-05 0.04708 0.66871 -1.33238 -0 -0 -0.07976 0.60499 0 0 0 0 0 0.06732 -0.13316 0.00661 0.47133 0 -0.45121 0 -2.4119 5.45368 1.60472 4.34801
ASP_789 -5.93712 0.51672 7.98917 -0.10882 0.0029 0.33076 3.80969 -3.41994 -0 -0 -5.22102 -0.36275 0 0 0 -1.17558 0 0.07076 -0.00083 0.05908 0 2.02798 -0.14411 0 -2.3716 -0.21002 0.61148 -3.53324
ILE_790 -7.7968 1.3791 4.71271 -0.5136 0.46921 0.09837 2.82299 -2.96067 -0.02318 -0.09505 -1.67426 0.14867 0 0 0 0 0 0.0244 -0.02804 0.04117 0.71913 0 -0.29584 0 0.73287 -0.0165 0.98139 -1.27392
ASP_791 -6.27528 0.36017 6.54258 -0.1194 0.01572 0.3716 2.37216 -3.05549 -0.01185 -0.08861 -2.58359 -0.37087 0 0 0 -0.82134 0 0.0372 -0.09018 0.0335 0 1.89 -0.04582 0 -2.3716 -0.15157 0.88069 -3.48198
LEU_792 -4.54461 0.54941 2.32387 -0.51099 0.29301 0.14754 1.5064 -1.57993 -0 -0 -1.31001 0.06725 0 0 0 0 0 0.04747 -0.02098 0.04944 0.18586 0 -0.15358 0 0.18072 -0.36987 0.34128 -2.79772
LEU_793 -5.66886 0.57934 3.76898 -0.43625 0.14484 0.07561 2.0642 -2.14945 -0.0024 -0.00939 -0.39248 0.23402 0 0 0 0 0 0.07871 -0.01354 0.00577 0.42755 0 -0.36606 0 0.18072 -0.45516 0.95483 -0.97903
PRO_794 -2.51431 0.37352 1.07292 -0.06648 0 0.04146 0.26471 -0.54889 -0 -0 0.21802 0.60217 0 0 0 0 0 0.09634 -0.09183 0.02073 0.16341 0 -0.44663 0 -2.4119 -0.05331 1.05373 -2.22634
PHE_795 -5.4034 0.64875 4.54618 -0.62963 0.04687 0.36854 1.7706 -2.25214 -0.00198 -0.00897 0.08446 0.12389 0 0 -0.60342 0 0 2.45322 2.26908 0.12453 0 2.26302 -0.28848 0 1.0402 0.52602 16.4963 23.5737
GLY_796 -2.09701 0.84652 2.29841 -5e-05 0 0 0.62518 -1.20068 -0.0188 -0.07669 -0.07215 -0.37225 0 0 0 0 0 5.06226 0.29072 0 0 0 0.15722 0 0.83697 1.85121 17.9718 26.1026
ASP_797 -4.26285 0.49963 5.38371 -0.08177 0.0007 0.25949 1.68621 -2.27572 -0.03698 -0.21596 -1.95066 0.07748 0 0 0 -0.46051 0 8.27321 4.02571 0.05938 0 2.62179 0.23269 0 -2.3716 2.22846 15.8982 29.5906
GLN_798 -4.26508 0.22093 3.68632 -0.64621 0.17838 0.72209 0.98491 -1.71384 -0.00074 -0.0045 -1.29122 -0.77109 0 0 0 -0.38748 0 0.33859 -0.04788 0.08044 0 2.55688 -0.0057 0 -0.18838 0.88701 14.798 15.1314
THR_799 -6.72024 0.91182 5.57994 -0.17166 0.09432 0.06206 3.35343 -2.87829 -0.00836 -0.04399 -4.17059 -0.05885 0 0 -0.60342 0 0 0.07128 0.03463 0.26098 0.07352 0 0.03924 2.41328 -1.0874 -0.0629 0.95258 -1.95862
GLU_800 -3.52647 0.47071 2.21146 -0.21699 0.02866 0.31428 0.62726 -1.34877 -0.00861 -0.13106 -0.58574 -0.51768 0 0 -0.78195 0 0 0.06025 0.0068 0.00164 0 3.54323 0.06447 0 -2.7348 -0.25207 0.59601 -2.17936
ILE_801 -7.50046 0.82342 2.70121 -0.53867 0.32084 0.15281 2.49432 -2.36507 -0 -0 -0.63873 -0.21142 0 0 0 0 0 0.44091 1.47013 0.05651 2.57466 0 -0.62167 0 0.73287 -0.30863 1.57696 1.15998
GLY_802 -3.03578 0.09059 3.35647 -0.0002 0 0 1.71658 -1.75594 -0 -0 -1.72336 -0.18716 0 0 -1.08562 0 0 1.10039 -0.06075 0 0 0 -0.57984 0 0.83697 -0.25972 1.72305 0.13568
GLU_803 -2.77876 0.37656 3.20789 -0.28759 0.03815 0.36351 1.3795 -1.44401 -0 -0 -0.92889 -0.30802 0 0 0 0 0 0.9834 -0.09588 0.00461 0 2.70797 -0.05403 0 -2.7348 -0.19764 0.66746 0.89942
ARG_804 -3.3358 0.15329 4.1369 -0.48413 0.08051 0.29055 1.65696 -1.65322 -0.00048 -0.00199 -1.7083 -0.08777 0 0 0 -1.09462 0 0.03885 0.0127 0.05418 1.61483 0 -0.08745 0 -1.2888 0.02944 0.74998 -0.92437
GLY_805 -4.20431 0.64616 4.21332 -5e-05 0 0 2.49149 -2.19903 -0 -0 -1.67262 -0.41572 0 0 0 0 0 0.04713 -0.18027 0 0 0 -0.95125 0 0.83697 -0.10815 0.67526 -0.82106
ILE_806 -3.23962 0.32626 3.14311 -0.71361 0.37649 0.26265 1.68327 -1.71264 -0 -0 -0.47678 0.28726 0 0 0 0 0 0.10093 -0.06483 0.01811 0.80003 0 0.23581 0 0.73287 -0.37194 0.45522 1.84259
ASN_807 -3.93539 0.34055 3.24552 -0.29232 0.02179 0.56823 1.50799 -1.80568 -0.01229 -0.1258 -1.09068 -1.54042 0 0 -1.86757 0 0 0.27983 -0.03799 0.34507 0 2.4594 -0.56611 0 -0.93687 -0.4066 0.58812 -3.26121
LEU_808 -7.18898 0.44391 2.69509 -0.45969 0.17362 0.07919 1.82937 -2.03661 -0 -0 -1.28374 0.10861 0 0 0 0 0 0.05967 0.04117 0.00356 0.63737 0 -0.12031 0 0.18072 -0.42665 0.53433 -4.72938
SER_809 -4.28393 0.28443 5.74543 -0.02777 0 0.06617 2.93921 -2.54246 -0.0143 -0.1591 -2.67476 -0.54985 0 0 -1.58964 0 0 0.03058 -0.02645 0.12983 0.15894 0 -0.47526 0.64339 -0.77834 -0.33098 0.30136 -3.1535
GLY_810 -3.09654 0.21513 3.42024 -5e-05 0 0 1.44159 -1.74025 -0 -0 -0.65434 -0.40566 0 0 0 0 0 0.01329 -0.06593 0 0 0 0.28571 0 0.83697 0.2566 0.13038 0.63714
GLY_811 -4.42842 0.37718 4.30561 -5e-05 0 0 1.87938 -2.34898 -0 -0 -1.37024 -0.41837 0 0 0 0 0 0.00344 -0.04045 0 0 0 0.51175 0 0.83697 0.73795 0.10864 0.15442
GLN_812 -8.47215 0.56362 8.67177 -0.2681 0.05367 0.20744 3.73852 -3.94673 -0.02104 -0.21365 -3.76604 -0.51391 0 0 -1.58964 -0.52196 0 0.00278 0.0176 0.0919 0 2.67058 -0.08191 0 -0.18838 0.10752 0.26517 -3.19294
ARG_813 -9.29975 0.75723 8.20532 -0.75306 0.12116 0.47963 3.29433 -3.81914 -0.00048 -0.00199 -3.79182 0.36491 0 0 0 0 0 0.00875 -0.02099 0.00582 1.43803 0 -0.07543 0 -1.2888 -0.30523 0.40243 -4.2791
GLN_814 -9.10302 0.31654 8.51662 -0.37799 0.02883 0.19351 4.52312 -4.24491 -2e-05 -7e-05 -3.90976 -0.48641 0 0 -1.11995 -0.72038 0 0.0044 -0.02004 0.13025 0 3.76626 0.0051 0 -0.18838 -0.25045 0.38012 -2.55662
ARG_815 -10.368 1.27704 9.08184 -0.75332 0.09444 0.51766 4.18319 -4.49777 -0.01584 -0.17236 -4.87395 0.22207 0 0 0 -0.65362 0 0.00198 0.07432 0.13009 1.44083 0 -0.10186 0 -1.2888 -0.28418 0.72991 -5.25631
ILE_816 -8.30806 0.5377 2.90367 -0.50339 0.40243 0.10446 2.59238 -2.71997 -0 -0 -2.2671 -0.16613 0 0 0 0 0 0.0071 -0.06441 0.01586 0.64397 0 -0.41391 0 0.73287 -0.25021 0.91643 -5.8363
CYS_817 -7.59397 0.54638 5.22545 -0.05087 0 0.01693 2.83154 -2.84929 -0.00499 -0.03937 -3.028 0.01599 0 0 0 0 0 0.00178 0.20624 0.01864 0.28079 0 0.26322 0 3.6196 0.09699 0.48997 0.04702
VAL_818 -7.43842 0.53049 3.25178 -0.30999 0.19927 0.07108 2.96101 -2.77233 -0 -1e-05 -2.29648 -0.21089 0 0 0 0 0 0.00648 -0.06235 0.00745 0.10619 0 -0.31771 0 1.9342 0.06439 0.37644 -3.8994
ALA_819 -6.82045 0.54501 3.58122 -0.0221 0 0 3.09656 -2.84316 -0 -0 -2.63242 -0.36711 0 0 0 0 0 0.00331 0.23871 0 0 0 -0.31861 0 1.8394 -0.26145 0.35773 -3.60338
ARG_820 -10.3033 0.56118 9.0369 -0.81537 0.18641 0.54341 4.62796 -4.39745 -0.0352 -0.23892 -4.04398 0.48202 0 0 -1.1581 0 0 0.00493 0.00432 0.49395 2.28236 0 -0.01637 0 -1.2888 -0.12534 0.34989 -3.84947
ALA_821 -5.39207 0.26127 2.31951 -0.02257 0 0 1.84503 -2.26952 -0 -0 -0.55389 -0.36294 0 0 0 0 0 0.00221 -0.03549 0 0 0 -0.3511 0 1.8394 -0.25983 0.38033 -2.59966
LEU_822 -7.01318 0.61957 2.62461 -0.48287 0.14224 0.10904 1.97212 -2.29392 -0 -0 -1.70067 0.21593 0 0 -0.45704 0 0 0.00512 -0.01071 0.07435 0.41446 0 -0.23417 0 0.18072 -0.35789 0.4482 -5.74408
TYR_823 -9.67549 0.58364 5.7799 -0.85711 0.03069 0.31989 3.88144 -3.42287 -0.01004 -0.15732 -3.75291 -0.28814 0 0 -1.99839 0 0 0.02696 0.02222 0.07681 0 1.85495 -0.27386 0.02005 1.2797 -0.03184 0.46777 -6.12396
GLN_824 -5.17628 0.30195 4.87136 -0.62991 0.09275 0.42509 1.67251 -2.34998 -0.03191 -0.39063 -1.518 -0.53967 0 0 0 0 0 0.40988 -0.05346 0.02384 0 2.61185 0.12512 0 -0.18838 0.02615 0.52044 0.20271
ASN_825 -2.02347 0.11804 2.37108 -0.35227 0.08113 0.68833 0.38442 -1.12537 -0.029 -0.33378 0.20519 -0.80548 0 0 0 0 0 0.34267 0.1463 0.02063 0 1.87584 -0.55493 0 -0.93687 0.01816 0.48964 0.58026
THR_826 -5.46016 0.69848 4.25722 -0.21264 0.1684 0.08462 2.76825 -2.46194 -0.03566 -0.35351 -3.30835 -1.22282 0 0 -0.88869 0 0 0.14949 0.16022 0.08754 1.47705 0 -0.67457 2.26601 -1.0874 -0.07581 0.72474 -2.93952
ASN_827 -4.39747 0.41686 4.17808 -0.17997 0.02188 0.27345 2.22702 -1.99677 -0.01372 -0.09359 -3.01187 -0.29398 0 0 0 -0.48183 0 0.05964 -0.03179 0.02698 0 1.55242 0.20445 0 -0.93687 0.02514 0.8276 -1.62434
ILE_828 -8.60267 1.81606 1.68473 -0.448 0.27714 0.09265 2.15254 -2.26538 -0.01077 -0.08498 -1.65476 -0.01662 0 0 0 0 0 0.01303 -0.08549 0.08048 0.31645 0 -0.63256 0 0.73287 -0.07109 0.61611 -6.09025
VAL_829 -6.71661 0.30379 1.57539 -0.27194 0.15553 0.05856 2.35965 -2.17017 -0.01089 -0.03712 -2.51026 -0.33852 0 0 0 0 0 0.06239 -0.05362 0.00889 0.22087 0 -0.75998 0 1.9342 -0.36047 0.49738 -6.05294
PHE_830 -9.53691 1.58857 1.04738 -0.62125 0.04607 0.32935 2.75137 -2.17198 -0.00454 -0.01759 -3.1061 0.0954 0 0 0 0 0 0.00842 -0.04295 0.02137 0 2.24163 -0.18351 0 1.0402 -0.16076 0.36901 -6.30681
LEU_831 -7.62163 0.73557 1.58437 -0.45867 0.12061 0.10953 2.2656 -1.98276 -0.01089 -0.03712 -2.44349 -0.04009 0 0 0 0 0 0.0111 -0.07067 0.11088 1.0677 0 -0.18436 0 0.18072 0.20419 0.47459 -5.98484
ASP_832 -6.34131 0.54358 6.6776 -0.23318 0.09623 0.75186 2.49598 -2.94002 -0.0218 -0.22566 -3.32984 -1.27387 0 0 0 -0.80122 0 0.02547 0.04386 0.10324 0 1.94138 -0.76098 0 -2.3716 -0.01959 0.35823 -5.28165
ASP_833 -5.74351 1.04209 8.21235 -0.22714 0.03217 0.75407 3.56134 -3.35738 -0.02262 -0.15063 -5.00147 -0.41863 0 0 0 -1.39109 0 0.05946 0.07629 0.26874 0 2.01811 -0.58648 0 -2.3716 0.21189 1.05628 -1.97776
PRO_834 -6.25177 0.91173 2.30996 -0.09334 0.00336 0.05886 0.73228 -1.23486 -0 -0 0.35763 0.63758 0 0 0 0 0 0.33043 -0.14484 0.01437 0.61266 0 -0.57299 0 -2.4119 0.27512 1.40686 -3.05887
PHE_835 -7.92309 1.03407 3.00704 -1.01183 0.19576 0.65757 1.18539 -1.96944 -0.00265 -0.02299 -0.28677 -0.69651 0 0 0 0 0 0.42115 0.12406 0.48166 0 3.25915 -0.16944 0 1.0402 0.08888 0.95679 0.36898
SER_836 -3.05436 0.25973 4.0783 -0.0305 9e-05 0.0497 1.97032 -1.79949 -0 -0 -0.8362 -1.0953 0 0 0 -0.72038 0 0.38794 -0.01043 0.00364 0.24562 0 -0.08715 0.60561 -0.77834 -0.07493 0.69635 -0.18977
ALA_837 -3.313 0.31247 1.89131 -0.02928 0.01284 0 0.98122 -1.45971 -1e-05 -0.0001 -1.52524 -0.46465 0 0 -1.11995 0 0 0.04133 -0.04672 0 0 0 0.54839 0 1.8394 -0.08616 0.32268 -2.09518
LEU_838 -7.50851 0.88052 2.61277 -0.49696 0.29124 0.10374 1.70884 -1.95786 -0.01343 -0.1409 -0.09564 0.1385 0 0 0 0 0 0.02501 0.01876 0.26546 0.56185 0 -0.30816 0 0.18072 0.05608 0.40002 -3.27794
ASP_839 -4.209 0.23408 5.88854 -0.10848 0.01977 0.31853 2.87621 -2.55499 -0.01614 -0.15428 -4.19547 -1.16087 0 0 -0.54326 -0.61384 0 0.06312 -0.02368 1e-05 0 2.10859 -0.30989 0 -2.3716 -0.26198 0.62616 -4.38848
ILE_840 -5.7193 0.69037 4.44112 -0.49682 0.30303 0.1045 2.22442 -2.52737 -0 -0 -2.08741 -0.06634 0 0 -0.54326 0 0 0.0265 -0.0532 0.00391 0.6878 0 -0.33126 0 0.73287 -0.16995 0.62632 -2.15407
HIS_D_841 -4.57901 0.14076 5.61748 -0.67596 0.01482 0.6735 2.50582 -2.53825 -0.02373 -0.12387 -3.04986 -0.30241 0 0 0 -1.00022 0 0.01244 -0.00323 0.04822 0 1.55213 -0.27816 0 -0.45461 0.09884 0.48413 -1.88114
LEU_842 -6.94836 0.46583 4.54647 -0.50987 0.21107 0.12051 2.01348 -2.55763 -0 -0 -0.84919 0.25293 0 0 0 0 0 0.00368 -0.02247 0.03083 0.35519 0 -0.28017 0 0.18072 -0.00446 0.40124 -2.59019
SER_843 -6.47804 0.2072 7.41477 -0.03268 0.0015 0.05951 3.85531 -3.35077 -0.01482 -0.16496 -3.19476 -0.44399 0 0 0 -1.32957 0 0.02199 -0.00352 0.00566 0.61437 0 0.34946 1.89728 -0.77834 0.02615 0.33117 -1.00707
ASP_844 -5.07252 0.22552 6.75028 -0.10917 0.01031 0.33486 3.18486 -3.07325 -0.01482 -0.16496 -3.9453 -0.24529 0 0 0 -0.66876 0 0.01705 0.02135 0.00736 0 1.7496 0.11972 0 -2.3716 0.02639 0.29233 -2.92601
HIS_845 -6.63063 0.45754 7.54601 -0.66637 0.01355 0.68164 3.5062 -3.51953 -0.03323 -0.14179 -3.03668 -0.31966 0 0 0 0 0 0.01567 -0.00271 0.05593 0 1.61568 -0.21329 0 -0.45461 -0.08039 0.26788 -0.9388
LEU_846 -7.01041 0.3054 4.47483 -0.67034 0.15974 0.25117 2.93525 -2.90813 -0.00117 -0.01198 -3.18195 0.08332 0 0 0 0 0 0.00933 -0.0196 0.06609 0.84725 0 -0.20426 0 0.18072 0.05824 0.32944 -4.30705
MET_847 -10.2508 0.90736 4.42345 -0.64056 0.11714 0.27599 2.72306 -2.73528 -0.00057 -0.0114 -2.44458 -0.2757 0 0 0 0 0 0.00752 -0.01387 0.17155 3.39224 0 0.06164 0 0.60916 0.04589 0.46033 -3.17739
GLN_848 -6.07079 0.41825 6.16613 -0.58905 0.06472 0.64744 2.46073 -2.8901 -0 -0 -2.14496 -0.32482 0 0 0 -0.89081 0 0.01403 -0.04334 0.09339 0 2.74762 -0.1526 0 -0.18838 -0.04784 0.61478 -0.11559
GLU_849 -6.27707 0.26054 6.95986 -0.44422 0.06837 0.90371 3.3004 -3.10714 -0 -0 -4.25343 -0.31303 0 0 0 -0.82764 0 0.02027 -0.04261 0.01355 0 3.06354 -0.04464 0 -2.7348 0.06801 0.53639 -2.84995
GLY_850 -4.30311 0.17302 3.92707 -6e-05 0 0 2.39425 -2.2312 -0.00917 -0.03678 -2.29039 -0.36394 0 0 0 0 0 0.06618 0.12493 0 0 0 0.69762 0 0.83697 1.0562 0.23025 0.27184
ILE_851 -8.31245 0.59328 2.16143 -0.50056 0.35743 0.10489 2.24308 -2.17468 -0 -0 -1.45372 -0.12413 0 0 -0.67752 0 0 0.01769 -0.01421 0.03617 0.70322 0 -0.47986 0 0.73287 0.89754 0.53562 -5.35392
LEU_852 -7.79697 1.17414 3.0133 -0.55461 0.43686 0.15938 1.17775 -2.19353 -0.00117 -0.01198 -1.17184 0.17269 0 0 0 0 0 0.07616 0.13994 0.11552 0.10417 0 -0.17118 0 0.18072 -0.29459 0.7753 -4.66992
LYS_853 -6.04276 0.41251 8.04093 -0.26918 0.02222 0.11099 3.61744 -3.40351 -0.00595 -0.04795 -4.02118 -0.09956 0 0 0 -0.82764 0 0.01895 0.00602 0.06949 1.67876 0 0.06214 0 -1.5107 0.51484 0.88949 -0.78464
PHE_854 -6.91855 1.30038 4.45241 -0.6288 0.37644 0.28471 2.63423 -2.87679 -0 -0 -1.65124 -0.21962 0 0 0 0 0 0.05378 -0.0152 0.13391 0 3.86961 -0.25406 0 1.0402 0.79834 1.33184 3.7116
LEU_855 -8.04569 0.89364 3.74242 -0.45667 0.20191 0.11281 2.52282 -2.57383 -0 -0 -2.49657 0.16629 0 0 0 0 0 0.02171 -0.04517 0.00788 0.29969 0 -0.30118 0 0.18072 -0.2206 1.13092 -4.8589
GLN_856 -5.83171 0.57294 6.36061 -0.66802 0.08248 0.76605 2.43995 -3.03541 -0.0188 -0.22301 -1.55855 -0.28862 0 0 -0.67752 0 0 0.01901 -0.0081 0.34907 0 2.77349 -0.03529 0 -0.18838 -0.21844 0.67543 1.28719
ASP_857 -3.1974 0.13752 4.54844 -0.10529 0.00615 0.31636 1.5546 -2.01151 -0 -0 -1.28339 -0.43894 0 0 0 0 0 0.01146 -0.01064 0.02139 0 1.69434 0.08319 0 -2.3716 -0.21604 0.50463 -0.75676
ASP_858 -4.60263 0.4304 6.12638 -0.11326 0.01867 0.3531 2.45045 -2.58531 -0.00595 -0.04795 -3.68672 -0.32647 0 0 -0.6221 -0.74704 0 0.0204 -0.08068 0.05252 0 2.34565 -0.33707 0 -2.3716 -0.60622 0.42532 -3.9101
LYS_859 -3.48944 0.17206 4.29928 -0.34028 0.06555 0.22013 1.63595 -1.98018 -0.00329 -0.06836 -2.03556 -0.36079 0 0 0 0 0 0.00765 -0.07305 0.01184 1.55601 0 -0.15679 0 -1.5107 -0.58791 0.3073 -2.33058
ARG_860 -8.4191 0.8757 8.30158 -1.24828 0.2285 0.96521 3.48376 -3.8239 -0 -0 -4.69302 0.29287 0 0 -1.05258 -0.48183 0 0.09332 0.0673 0.1635 3.72874 0 -0.12337 0 -1.2888 -0.32106 0.45194 -2.79951
THR_861 -6.88473 0.71893 4.47598 -0.16389 0.05362 0.06129 3.42705 -2.76573 -0.04414 -0.4019 -3.91674 0.10451 0 0 -0.85018 0 0 0.02391 0.13951 0.00145 0.06094 0 0.05756 2.34276 -1.0874 -0.11792 0.8053 -3.95981
VAL_862 -7.17219 0.92822 2.36305 -0.28092 0.24492 0.06033 2.52094 -2.25748 -0 -0 -2.528 -0.39359 0 0 0 0 0 0.03439 -0.07093 0.14 0.25149 0 -0.76719 0 1.9342 -0.18479 0.65726 -4.52028
VAL_863 -6.78255 0.59758 1.43101 -0.27303 0.17391 0.05815 2.2614 -1.99385 -0.01524 -0.06023 -2.65879 -0.4155 0 0 0 0 0 0.00479 -0.05856 0.06305 0.1855 0 -0.7051 0 1.9342 -0.36982 0.38339 -6.23969
LEU_864 -8.24915 0.78033 2.06049 -0.50509 0.14339 0.1199 2.69961 -2.19398 -0.00054 -0.00159 -2.77048 0.05549 0 0 0 0 0 0.07461 0.36899 0.25358 0.70275 0 -0.16617 0 0.18072 -0.23749 0.58286 -6.10177
VAL_865 -7.39844 1.09733 3.42812 -0.27576 0.14235 0.05855 2.3937 -2.44236 -0.02543 -0.15023 -2.71289 -0.20418 0 0 0 0 0 0.04691 -0.01146 0.02402 0.19149 0 -0.64019 0 1.9342 -0.27756 0.77494 -4.04691
THR_866 -5.29704 0.31195 3.65458 -0.10168 0.06141 0.077 1.90731 -2.10155 -0.00805 -0.07457 -1.46291 -0.65507 0 0 0 0 0 0.07767 0.0558 0.05722 0.0995 0 -0.44692 2.28211 -1.0874 -0.45525 0.60307 -2.50284
HIS_D_867 -3.41117 0.28096 4.43592 -0.43618 0.03273 0.55133 1.38506 -1.94655 -0.01046 -0.03674 -2.17502 -0.29868 0 0 0 -0.92769 0 0.0495 -0.01537 4e-05 0 2.3336 -0.43924 0 -0.45461 -0.31504 0.38895 -1.00867
LYS_868 -5.23286 0.45472 4.96787 -0.53972 0.24101 0.2869 2.09778 -1.98477 -0.01919 -0.0794 -0.46901 0.01484 0 0 0 -0.67505 0 0.06283 0.02324 0.14433 2.71943 0 0.34416 0 -1.5107 0.1287 0.39884 1.37395
LEU_869 -5.58093 0.91797 1.63132 -0.49732 0.17254 0.13055 1.16906 -1.47471 -0.04196 -0.19994 -0.97191 0.17482 0 0 0 0 0 0.13368 -0.02281 0.02564 0.16814 0 -0.14685 0 0.18072 -0.04892 0.51811 -3.7628
GLN_870 -4.31148 0.34648 3.2599 -0.63193 0.07457 0.63106 1.60953 -1.65694 -0.02296 -0.13899 -0.2374 -0.28392 0 0 0 -1.09145 0 0.12283 -0.09327 0.06603 0 3.03516 -0.14158 0 -0.18838 -0.46664 0.40372 0.28435
TYR_871 -9.71865 1.06233 5.37553 -0.60498 0.3373 0.34215 3.22126 -2.94501 -0.01976 -0.0908 -3.16561 -0.29815 0 0 0 -1.32328 0 0.03285 -0.05539 0.09996 0 3.28189 -0.18642 0.03623 1.2797 -0.50089 0.58537 -3.25439
LEU_872 -7.8883 0.99078 1.6984 -0.5136 0.31679 0.13561 2.22521 -2.07671 -0.01017 -0.04647 -1.38172 0.19756 0 0 0 0 0 0.01799 -0.05028 0.15035 0.30734 0 -0.29758 0 0.18072 -0.46509 0.80792 -5.70124
THR_873 -3.05853 0.52852 2.11793 -0.13524 0.08913 0.07047 0.67037 -1.36023 -0.03149 -0.16321 0.17024 -0.93314 0 0 0 0 0 0.0493 0.04379 0.02007 0.05349 0 -0.01137 2.26652 -1.0874 -0.28328 0.53695 -0.44713
HIS_D_874 -5.45077 0.64958 3.30525 -0.34968 0.01925 0.44162 1.72536 -2.08871 -0 -0 -1.65145 -0.37851 0 0 0 -0.89081 0 0.0309 -0.03339 0.05359 0 1.65084 -0.2441 0 -0.45461 -0.24728 0.51264 -3.40028
ALA_875 -4.90058 0.29877 2.06792 -0.02409 0 0 1.29083 -1.91292 -0.01017 -0.04647 -0.61829 -0.20258 0 0 0 0 0 0.017 0.18922 0 0 0 -0.05771 0 1.8394 -0.36168 0.47978 -1.95158
ASP_876 -4.69725 0.19449 5.6317 -0.0975 8e-05 0.28857 2.84078 -2.3983 -0.01025 -0.15569 -4.32831 -0.4715 0 0 -1.52787 0 0 0.0146 0.02608 0.01674 0 2.2369 -0.14985 0 -2.3716 -0.21014 0.3571 -4.81122
TRP_877 -8.16592 0.7474 5.47499 -0.85543 0.055 0.35412 2.74294 -3.03136 -0 -0 -3.04566 -0.26076 0 0 0 -0.35504 0 0.0064 -0.00134 0.06142 0 1.43562 -0.10214 0 1.6906 0.07223 0.47527 -2.70167
ILE_878 -8.19035 1.22115 1.6279 -0.46278 0.33066 0.09505 2.58013 -2.21575 -0.00481 -0.01626 -2.14938 -0.04263 0 0 0 0 0 0.01365 -0.01236 0.0983 0.35007 0 -0.65017 0 0.73287 -0.08081 0.52422 -6.25131
ILE_879 -7.39553 0.48768 1.81068 -0.46676 0.31814 0.10321 2.67611 -1.99918 -0.00891 -0.02772 -2.60973 -0.0175 0 0 0 0 0 0.03171 -0.04825 0.03436 0.3684 0 -0.74327 0 0.73287 -0.41655 0.52429 -6.64595
ALA_880 -4.96073 0.16086 2.67428 -0.02718 0.00333 0 2.92414 -2.12548 -0.00481 -0.01626 -3.61949 -0.41336 0 0 0 0 0 0.05531 -0.04834 0 0 0 0.63621 0 1.8394 0.19295 0.33408 -2.39508
MET_881 -9.1835 0.57646 3.23384 -0.32797 0.13374 0.00948 2.00197 -2.19632 -0.00895 -0.02783 -2.52726 -0.05181 0 0 0 0 0 0.1197 0.0336 0.14347 1.47947 0 -0.00625 0 0.60916 0.4559 0.37298 -5.16011
LYS_882 -5.741 0.82723 7.11716 -0.58892 0.07584 0.29798 3.03507 -2.81639 -0 -0 -5.27499 0.54793 0 0 0 -0.52368 0 0.00872 0.02876 0.1388 1.73438 0 -0.08745 0 -1.5107 0.42773 0.72382 -1.57971
ASP_883 -2.93399 0.53796 5.11846 -0.1323 0.03349 0.42515 2.15737 -1.96825 -0 -0 -4.01559 -0.93982 0 0 0 -0.52368 0 0.00324 -0.08333 0.161 0 2.55831 -0.59386 0 -2.3716 0.15724 0.71377 -1.69643
GLY_884 -3.34323 0.21531 3.35156 -5e-05 0 0 2.52908 -1.87107 -0 -0 -2.87635 -0.37392 0 0 0 0 0 0.01329 -0.17476 0 0 0 -1.47071 0 0.83697 -0.80819 0.6761 -3.29599
SER_885 -4.33049 0.3071 4.70683 -0.02406 0 0.05837 2.78288 -2.36029 -0 -0 -2.20784 -0.48654 0 0 0 0 0 0.07972 0.0124 0.0119 0.23265 0 -0.34814 0.60437 -0.77834 -0.57059 0.49795 -1.81212
VAL_886 -5.47193 0.29485 0.78131 -0.26637 0.12921 0.05288 0.74899 -1.50822 -0.04367 -0.27752 0.41526 -0.06338 0 0 0 0 0 0.01918 -0.06445 0.01578 0.11377 0 -0.4934 0 1.9342 -0.27685 0.21504 -3.74534
LEU_887 -5.03807 0.60323 3.73105 -0.484 0.15867 0.10502 1.56353 -1.90521 -0 -0 -1.99793 0.17749 0 0 -0.51577 0 0 0.09278 -0.00984 0.00686 0.51807 0 -0.21155 0 0.18072 -0.09538 0.46581 -2.65451
ARG_888 -5.17647 0.78549 4.10082 -0.85872 0.15036 0.60561 2.77605 -2.1178 -0 -0 -2.70321 -0.06931 0 0 -0.51577 0 0 0.04937 0.04009 0.00549 1.90131 0 -0.14598 0 -1.2888 0.09022 0.77413 -1.59712
GLU_889 -3.62421 0.11684 4.15079 -0.28698 0.03381 0.33661 1.90134 -1.73977 -0.03379 -0.24192 -2.58818 -0.35503 0 0 -1.14124 0 0 0.11202 -0.0169 0.00292 0 3.70139 -0.10991 0 -2.7348 0.09424 0.54047 -1.88231
GLY_890 -3.47562 0.1859 2.91744 -0.00202 0 0 1.87704 -1.62249 -0 -0 -2.22711 -0.39581 0 0 0 0 0 0.01854 0.05389 0 0 0 -1.52092 0 0.83697 0.43738 0.27585 -2.64097
THR_891 -5.63782 0.63521 5.56496 -0.20777 0.09029 0.07106 3.62169 -2.84317 -0 -0 -4.78396 -0.72057 0 0 -1.5934 0 0 0.03281 0.04662 0.00589 1.31021 0 -0.58694 2.3291 -1.0874 0.32099 0.80125 -2.63096
LEU_892 -7.27472 0.66802 2.56595 -0.68385 0.23815 0.29196 1.71802 -2.19933 -0 -0 -1.6163 0.02496 0 0 0 0 0 0.01165 0.02676 0.05095 1.26964 0 -0.29873 0 0.18072 -0.15561 0.9728 -4.20897
LYS_893 -3.70077 0.44213 3.96638 -0.31006 0.0286 0.14494 1.77739 -1.94092 -0 -0 -1.68443 -0.02612 0 0 0 0 0 0.01175 -0.0755 0.00579 1.77918 0 -0.05865 0 -1.5107 -0.51618 0.504 -1.16319
ASP_894 -6.21972 0.38188 7.56056 -0.10345 0.00037 0.30408 3.70815 -3.33735 -0 -0 -4.52897 -0.62231 0 0 -1.0935 0 0 0.03183 0.08795 0.00026 0 2.45133 -0.20769 0 -2.3716 -0.4589 0.48427 -3.9328
ILE_895 -9.41441 1.37308 4.15192 -0.52247 0.39791 0.09656 2.49487 -3.13559 -0.009 -0.04311 -1.52895 0.16835 0 0 0 0 0 0.04871 0.00343 0.11111 0.51123 0 -0.45588 0 0.73287 -0.11414 1.04376 -4.08977
GLN_896 -6.35382 0.49812 4.77029 -0.25357 0.03571 0.19764 1.98488 -2.47398 -0 -0 -1.14026 -0.49 0 0 0 0 0 0.02157 -0.01695 0.0051 0 2.74397 -0.16929 0 -0.18838 -0.1234 0.97659 0.02422
THR_897 -3.20953 0.14039 3.98462 -0.21379 0.20312 0.07883 1.95336 -1.78332 -0 -0 -1.3502 -0.12117 0 0 0 0 0 0.05863 0.22395 5e-05 0.22235 0 0.01918 2.28526 -1.0874 -0.09275 0.54466 1.85626
LYS_898 -4.01549 0.27229 4.21975 -0.34183 0.08221 0.20784 1.3971 -1.88167 -0 -0 -1.94551 -0.17599 0 0 0 0 0 1.73087 -0.05541 0.03301 1.54462 0 0.10955 0 -1.5107 0.24725 0.61507 0.53294
ASP_899 -1.89187 0.14686 2.61694 -0.1221 0.04833 0.3892 0.79796 -1.23986 -0 -0 -0.45817 -0.73614 0 0 0 0 0 2.00731 -0.10797 0.01191 0 2.54649 -0.57729 0 -2.3716 -0.01549 0.40773 1.45224
VAL_900 -7.23683 1.33672 3.74215 -0.24764 0.15294 0.04514 2.85927 -2.52946 -0.009 -0.04311 -2.45022 0.19535 0 0 0 0 0 1.49714 0.04624 0.00397 0.37805 0 0.26198 0 1.9342 -0.18212 0.536 0.29077
GLU_901 -4.84418 0.54267 4.61324 -0.45542 0.22835 1.41704 2.3386 -2.39806 -0.02713 -0.15765 -1.95764 -2.9822 0 0 0 0 0 1.07109 -0.04488 0.01345 0 3.68543 -0.27221 0 -2.7348 -0.12252 0.61666 -1.47017
LEU_902 -7.63302 1.39646 2.43552 -0.53435 0.22559 0.13209 1.75903 -2.38938 -0.02713 -0.15765 -0.80436 -0.00443 0 0 0 0 0 0.7856 0.497 0.00308 3.02873 0 -0.16742 0 0.18072 -0.31553 0.56717 -1.02229
TYR_903 -7.76811 0.90214 6.69654 -0.91154 0.05315 0.33381 3.42154 -3.27652 -0 -0 -2.36733 -0.29399 0 0 0 0 0 0.09991 0.1204 0.04597 0 2.19735 -0.14796 0.00134 1.2797 -0.10596 0.73166 1.01211
GLU_904 -5.63032 0.32442 7.2628 -0.43335 0.05597 0.85301 3.41107 -3.18942 -0 -0 -4.53342 -0.45731 0 0 0 -0.66133 0 0.03769 0.00354 0.01574 0 3.33131 -0.35391 0 -2.7348 -0.24729 0.51324 -2.43236
HIS_905 -7.28599 0.69 6.81725 -0.43093 0.07763 0.41567 2.82924 -3.4997 -0 -0 -2.45534 -0.57483 0 0 0 0 0 0.06694 0.09871 0.17747 0 2.66528 0.01386 0 -0.45461 -0.39478 0.5268 -0.71732
TRP_906 -9.64358 1.19433 5.39436 -1.2306 0.10023 0.53467 3.48879 -3.4028 -0 -0 -2.9038 -0.40102 0 0 0 0 0 0.02001 0.09306 0.40002 0 2.09168 -0.25862 0 1.6906 -0.07045 0.65417 -2.24895
LYS_907 -6.20979 0.34853 7.79804 -0.4525 0.15873 0.22582 3.17156 -3.32343 -0 -0 -4.31449 0.10724 0 0 0 -0.66133 0 0.0097 0.042 0.04061 2.50127 0 -0.01247 0 -1.5107 -0.20239 0.50629 -1.7773
THR_908 -5.48097 0.3806 6.09159 -0.20157 0.11632 0.07203 3.011 -2.894 -0 -0 -3.48755 -0.0887 0 0 0 0 0 0.00337 0.00722 0.00448 0.08793 0 -0.00136 2.28931 -1.0874 -0.19376 0.37064 -1.00082
LEU_909 -9.23066 1.19874 5.36 -0.71319 0.26801 0.28502 3.47725 -3.34586 -0 -0 -2.77519 0.05948 0 0 0 0 0 0.01596 -0.03053 0.10912 0.92268 0 -0.21598 0 0.18072 -0.04354 0.68301 -3.79496
MET_910 -7.65747 0.67436 5.41377 -0.7593 0.41111 0.35302 2.67304 -2.98766 -0 -0 -1.72351 -0.08057 0 0 0 0 0 0.01034 0.07026 0.00095 2.59471 0 0.00301 0 0.60916 -0.0943 0.78623 0.29718
ASN_911 -3.66104 0.21457 4.88783 -0.16861 0.02714 0.24499 2.0199 -2.29446 -0 -0 -1.4916 -0.31925 0 0 0 0 0 0.01152 0.0579 8e-05 0 1.45395 0.48341 0 -0.93687 0.09702 0.40424 1.03072
ARG_912 -6.42414 0.45512 6.77285 -0.45506 0.04831 0.23222 3.14847 -3.14551 -0.0128 -0.14851 -3.25838 0.3335 0 0 0 0 0 0.00577 -0.05356 0.01124 2.04586 0 -0.15143 0 -1.2888 -0.12305 0.34345 -1.66446
GLN_913 -7.97205 1.10386 7.65824 -0.40244 0.04982 0.21342 3.7034 -3.68173 -4e-05 -0.00099 -3.51324 -0.31856 0 0 0 -1.09145 0 0.00912 0.04181 0.06313 0 4.01413 0.03505 0 -0.18838 -0.28277 0.55746 -0.00221
ASP_914 -3.45142 0.21122 4.48699 -0.10572 0.00851 0.3219 1.47738 -2.06191 -4e-05 -0.00099 -0.85473 -0.47351 0 0 0 0 0 0.02321 0.10171 0.0491 0 1.69168 0.03978 0 -2.3716 -0.12904 0.5305 -0.50697
GLN_915 -3.9179 0.44966 5.0723 -0.25938 0.05053 0.201 2.69454 -2.34617 -0.0128 -0.14851 -2.02178 -0.54506 0 0 0 0 0 0.00219 -0.02994 0.01391 0 2.86135 -0.04508 0 -0.18838 -0.05872 0.3711 2.14285
GLU_916 -5.94888 0.7735 7.53654 -0.21088 0.01812 0.28462 3.43677 -3.33673 -0.02296 -0.13899 -2.92708 -0.61498 0 0 0 0 0 0.02584 0.046 0.02605 0 3.14853 -0.36106 0 -2.7348 -0.3199 0.42591 -0.89438
LEU_917 -6.00166 0.6743 6.07361 -0.47346 0.20042 0.11917 2.74016 -2.91138 -0 -0 -2.73202 0.19091 0 0 0 0 0 0.0048 0.07587 0.08749 0.29085 0 -0.26466 0 0.18072 -0.52575 0.58969 -1.68094
GLU_918 -4.26676 0.37508 5.48952 -0.20413 0.0276 0.2804 2.6491 -2.46541 -0 -0 -1.69695 -0.59569 0 0 0 0 0 0.0274 0.15567 0.00052 0 3.04069 -0.25709 0 -2.7348 -0.40263 0.54914 -0.02835
LYS_919 -5.63251 0.84053 7.12857 -0.47904 0.09659 0.3135 3.03945 -3.28688 -0.01748 -0.10373 -4.63577 0.00306 0 0 0 0 0 0.04421 0.01958 0.08024 2.73969 0 -0.00701 0 -1.5107 -0.45764 0.45865 -1.36667
ASP_920 -6.07157 0.50292 6.82248 -0.09932 0.00156 0.29183 3.2577 -3.41144 -0 -0 -2.45719 -0.46261 0 0 0 0 0 0.02392 0.07219 0.00148 0 1.70066 0.24045 0 -2.3716 -0.32288 0.61634 -1.66507
MET_921 -4.75837 0.39834 5.72474 -0.30706 0.0829 0.02614 3.01919 -2.68539 -0 -0 -1.98958 -0.02609 0 0 0 0 0 0.01135 -0.00113 0.00697 1.09597 0 0.02601 0 0.60916 -0.10714 0.51608 1.64207
GLU_922 -5.70518 0.58977 6.96999 -0.21333 0.04689 0.32163 2.3686 -2.98396 -0.05771 -0.37966 -1.57837 -0.62184 0 0 0 0 0 0.0445 0.14951 0.16093 0 3.02081 -0.22927 0 -2.7348 -0.29544 0.31452 -0.81242
ALA_923 -4.43983 0.59961 3.971 -0.0228 0 0 2.51861 -2.43352 -0.00273 -0.01346 -2.19991 -0.3549 0 0 -0.36138 0 0 0.04319 0.06965 0 0 0 -0.24018 0 1.8394 -0.51566 0.34235 -1.20056
ASP_924 -3.40637 0.12316 5.0386 -0.11455 0.02052 0.36164 2.26463 -2.27108 -0.01209 -0.12529 -2.91683 -0.35978 0 0 0 -0.43126 0 0.02582 -0.05737 0.16731 0 2.53121 -0.28112 0 -2.3716 -0.61825 0.38502 -2.04769
GLN_925 -5.65466 0.62659 7.095 -0.36652 0.08549 0.17789 3.16574 -3.08571 -0.03142 -0.24968 -3.56527 0.07109 0 0 0 -0.4476 0 0.00693 -0.05313 0.04443 0 2.76735 0.14573 0 -0.18838 -0.58124 0.63298 0.59561
THR_926 -3.787 0.30121 3.8645 -0.17353 0.07782 0.06148 1.969 -1.8509 -0.02908 -0.18734 -3.09428 0.36581 0 0 -1.10028 -0.43242 0 0.0607 0.09072 0.05624 0.06077 0 0.03996 2.29198 -1.0874 -0.4045 0.66459 -2.24196
THR_927 -6.03592 0.52286 4.5069 -0.12865 0.04355 0.09862 2.06744 -2.32217 -0.02602 -0.23492 -1.63444 -0.78876 0 0 -0.80988 0 0 0.03009 0.01451 0.01921 0.19138 0 -0.28761 4.1872 -1.0874 -0.41297 0.59233 -1.49465
LEU_928 -7.0285 0.96566 3.83587 -0.76936 0.69541 0.20826 2.36695 -2.35849 -0 -0 -1.96333 0.30197 0 0 0 0 0 0.08995 -0.03624 0.04282 2.66021 0 -0.29706 0 0.18072 -0.32435 0.71367 -0.71586
GLU_929 -5.57051 0.38011 5.97788 -0.34489 0.10822 0.40272 2.27514 -2.54738 -0.00088 -0.00657 -1.37316 -0.64884 0 0 0 0 0 0.07031 -0.01216 0.01769 0 3.39174 -0.01383 0 -2.7348 -0.08639 0.53173 -0.18386
ARG_930 -5.79358 0.45863 7.31048 -0.42928 0.06169 0.2112 3.15111 -3.10338 -0 -0 -3.625 0.30148 0 0 -1.17126 -0.61384 0 0.01173 -0.02121 0.05289 2.06803 0 -0.08012 0 -1.2888 -0.15427 0.46004 -2.19346
LYS_931 -4.88823 0.23687 5.54331 -0.41855 0.10972 0.14353 2.15496 -2.47797 -0.01733 -0.12984 -1.56971 0.02024 0 0 -0.84003 0 0 0.03404 -0.03253 0.03834 2.59654 0 -0.03554 0 -1.5107 -0.44073 0.41874 -1.06488
THR_932 -5.98077 0.80973 6.35852 -0.2125 0.2888 0.07644 3.68479 -2.97715 -0 -0 -3.49598 -0.05983 0 0 -0.66489 0 0 0.008 0.06791 0.04455 0.0731 0 -0.00575 2.32822 -1.0874 -0.05696 0.46417 -0.337
LEU_933 -5.72506 0.66572 3.66727 -0.48884 0.22327 0.11662 2.32811 -2.24464 -0.01692 -0.12506 -2.10399 0.21966 0 0 0 0 0 0.01743 0.07118 0.06348 0.27944 0 -0.30774 0 0.18072 -0.00863 0.53333 -2.65463
ARG_934 -4.34254 0.3579 4.77633 -0.58794 0.07504 0.33991 1.87336 -2.0959 -0.02461 -0.13044 -1.37783 0.13075 0 0 0 -0.56896 0 0.00162 -0.12425 0.17766 2.49618 0 -0.05612 0 -1.2888 -0.31517 0.45141 -0.23242
ARG_935 -3.55402 0.39641 4.46381 -0.66403 0.22563 0.46817 2.20388 -1.96755 -0 -0 -1.91595 -0.00908 0 0 -0.84003 0 0 0.01764 0.03349 0.15858 2.67817 0 -0.1022 0 -1.2888 -0.34315 0.42765 0.3886
ALA_936 -3.3691 0.29276 2.13308 -0.02324 0 0 1.14244 -1.4749 -0.01692 -0.12506 -0.35299 -0.14355 0 0 0 0 0 0.0398 0.02501 0 0 0 -0.16384 0 1.8394 -0.53559 0.87755 0.14487
MET_937 -3.37209 0.27069 2.29118 -0.84653 0.41449 0.56026 0.62918 -1.21852 -0 -0 0.12204 0.03626 0 0 0 0 0 0.11721 -0.02237 0.01165 2.48307 0 0.18532 0 0.60916 -0.19433 0.85539 2.93205
TYR_938 -1.59908 0.03988 1.39245 -0.61928 0.03117 0.30268 0.20811 -0.67833 -0.01463 -0.11537 -0.18995 -0.04258 0 0 0 0 0 0.04218 0.00657 0.01895 0 2.23588 -0.0316 0.00024 1.2797 -0.11817 0.22126 2.37009
SER_939 -2.61973 0.27247 3.30966 -0.03172 0 0.05509 1.90578 -1.49896 -0 -0 -1.2532 -1.01611 0 0 -0.90091 0 0 0.02553 -0.06241 0.01503 0.88408 0 0.00159 0.60454 -0.77834 -0.51499 0.32921 -1.2734
ARG_940 -2.87096 0.31005 3.10245 -0.73561 0.12668 0.49188 1.7756 -1.4964 -0 -0 -1.23304 0.34366 0 0 0 0 0 0.00219 -0.09176 0.0107 1.76357 0 -0.0816 0 -1.2888 -0.47622 0.34105 -0.00656
GLU_941 -4.21148 0.66386 4.63626 -0.21592 0.02788 0.3021 2.58946 -2.24085 -0 -0 -1.65387 -0.62023 0 0 -0.90091 0 0 0.00549 -0.05254 0.00498 0 3.09684 -0.34381 0 -2.7348 -0.5416 0.14591 -2.04322
ALA_942 -3.61671 0.34088 3.65637 -0.02433 0 0 1.61208 -1.9848 -0.01213 -0.10273 -0.93987 -0.38307 0 0 0 0 0 0.00802 -0.06164 0 0 0 -0.33952 0 1.8394 -0.72137 0.24233 -0.48708
LYS_943 -3.45193 0.3554 4.13178 -0.29106 0.02787 0.12918 2.01304 -1.98577 -0 -0 -1.47635 -0.09708 0 0 0 0 0 0.00693 0.04413 0.00357 1.95745 0 -0.13429 0 -1.5107 -0.43299 0.2878 -0.42303
ALA_944 -3.13883 0.2635 3.47631 -0.02209 0 0 2.1669 -1.90303 -0.0304 -0.22194 -0.86388 -0.37985 0 0 0 0 0 0.01166 -0.01683 0 0 0 -0.37616 0 1.8394 -0.40112 0.26281 0.66646
GLN_945 -4.55589 0.45223 5.33893 -0.28055 0.03274 0.22996 1.95655 -2.41667 -0.01213 -0.10273 -2.33035 -0.52619 0 0 0 -0.21737 0 0.02544 -0.09182 0.08915 0 3.03007 -0.10902 0 -0.18838 -0.56697 0.31203 0.069
MET_946 -3.27922 0.22145 2.98748 -0.58582 0.12372 0.19159 1.44617 -1.45681 -0 -0 -1.56764 -0.20116 0 0 0 0 0 0.03998 -0.05065 0.02299 0.99583 0 0.1606 0 0.60916 -0.51986 0.3695 -0.49269
GLU_947 -2.11038 0.09783 2.86958 -0.28798 0.05124 0.33747 0.99912 -1.2611 -0.0304 -0.22194 -0.22723 -0.27764 0 0 0 0 0 0.00932 -0.01561 0.00255 0 2.92307 0.04987 0 -2.7348 -0.37133 0.2662 0.06783
ASP_948 -2.90613 0.18493 4.42866 -0.19532 0.0788 0.61199 1.57949 -1.71854 -0.01209 -0.10185 -1.53372 -1.54341 0 0 -0.66736 0 0 0.00608 -0.08789 0.10231 0 2.24947 -0.40186 0 -2.3716 -0.15554 0.21994 -2.23363
GLU_949 -1.35546 0.03145 2.11918 -0.229 0.03312 0.34155 0.6444 -0.90759 -0 -0 0.00287 -0.60183 0 0 0 0 0 0.00401 -0.06734 8e-05 0 3.22345 -0.24732 0 -2.7348 -0.39445 0.26159 0.12389
ASP_950 -4.6929 0.29087 7.60729 -0.22105 0.03547 0.67595 3.92818 -3.07834 -0 -0 -5.92928 -0.81407 0 0 -1.85578 0 0 0.00609 -0.08845 0.00608 0 2.8008 -0.1331 0 -2.3716 -0.53838 0.2963 -4.07594
GLU_951 -2.94431 0.13295 3.98315 -0.22625 0.03094 0.32551 1.45351 -1.78169 -0.01089 -0.12134 -0.22149 -0.58135 0 0 0 0 0 0.00517 -0.06558 7e-05 0 3.01561 -0.31776 0 -2.7348 -0.55553 0.48805 -0.12602
GLU_952 -3.63189 0.23747 5.11219 -0.20396 0.02158 0.27058 2.41812 -2.21674 -0.02284 -0.23465 -2.31326 -0.60152 0 0 -0.26193 0 0 0.00844 0.0363 0.02783 0 3.12536 -0.29065 0 -2.7348 -0.48893 0.50159 -1.24171
GLU_953 -5.26231 0.28645 6.56506 -0.44671 0.06633 0.88113 2.58264 -2.73508 -0 -0 -2.07918 -0.47149 0 0 -0.92649 0 0 0.00225 0.0673 0.00277 0 3.29709 -0.30363 0 -2.7348 -0.42148 0.42484 -1.20532
GLU_954 -4.63512 0.21384 6.10782 -0.33632 0.06243 0.36801 2.4699 -2.75753 -0.02241 -0.24893 -1.79553 -0.64357 0 0 0 0 0 0.0026 0.03752 0.00958 0 3.90456 -0.12813 0 -2.7348 -0.45441 0.3905 -0.18999
GLU_955 -4.43263 0.23316 5.69621 -0.20831 0.02024 0.27362 2.21299 -2.56977 -0.0117 -0.13147 -1.37912 -0.56848 0 0 0 0 0 0.00409 0.01199 0.03591 0 2.99953 -0.24991 0 -2.7348 -0.47248 0.32837 -0.94256
GLU_956 -4.21639 0.24375 5.35621 -0.44268 0.05502 0.8634 2.36966 -2.40981 -0.01114 -0.10318 -1.07124 -0.5112 0 0 0 0 0 0.00865 0.12264 0.00258 0 3.42272 -0.30181 0 -2.7348 -0.56671 0.3374 0.41307
GLU_957 -4.43933 0.38611 6.18598 -0.219 0.02748 0.2978 2.8426 -2.78013 -0.02361 -0.22944 -2.46621 -0.58612 0 0 0 0 0 0.00297 0.01081 0.051 0 3.0063 -0.2863 0 -2.7348 -0.55745 0.44968 -1.06166
ASP_958 -4.55702 0.26329 6.49618 -0.10186 0.00362 0.30324 2.85551 -2.92379 -0 -0 -2.77939 -0.50711 0 0 0 0 0 0.01482 -0.03558 0.0042 0 1.68962 0.05599 0 -2.3716 -0.43292 0.53107 -1.49172
GLU_959 -5.70384 0.50679 6.66404 -0.45694 0.15056 0.93993 2.96022 -3.10947 -0 -0 -3.02139 -0.54707 0 0 0 -0.5179 0 0.01073 0.03398 0.01004 0 3.68429 -0.35516 0 -2.7348 -0.51479 0.4833 -1.51748
ASP_960 -4.29537 0.25166 5.42797 -0.10968 0.01203 0.34109 2.42696 -2.60267 -0 -0 -1.79351 -0.27219 0 0 -0.62826 0 0 0.00336 0.01632 0.09463 0 1.82057 -0.07918 0 -2.3716 -0.55126 0.4347 -1.87443
ASP_961 -3.97045 0.44846 5.619 -0.10139 0.00146 0.30385 2.46309 -2.60788 -0.00989 -0.11532 -1.73204 -0.45008 0 0 0 0 0 0.007 0.20023 0.00025 0 2.18936 -0.27113 0 -2.3716 -0.32819 0.52964 -0.19564
ASN_962 -5.01941 0.64451 5.56852 -0.16824 0.01244 0.2403 2.34779 -2.75795 -0 -0 -2.33564 -0.3664 0 0 0 -0.5179 0 0.00878 -0.02556 0.03878 0 1.41244 0.33587 0 -0.93687 -0.12267 0.63989 -1.00132
MET_963 -6.25567 0.65371 5.03228 -0.37272 0.087 0.14724 2.21527 -2.43831 -0 -0 -1.49366 -0.2257 0 0 0 0 0 0.02165 -0.01352 0.03631 1.52614 0 0.08947 0 0.60916 -0.17435 0.43866 -0.11704
SER_964 -3.32405 0.3329 4.1856 -0.03474 0.01078 0.02737 2.05746 -1.98123 -0.00989 -0.11532 -1.94863 -0.27562 0 0 -0.62826 0 0 0.00723 -0.00388 0.02794 0.53263 0 -0.13909 1.9287 -0.77834 -0.40204 0.26935 -0.26113
THR_965 -5.2208 0.91546 4.31607 -0.17248 0.05783 0.06065 3.22665 -2.50436 -0.00068 -0.00597 -3.29622 -0.70425 0 0 -0.24574 0 0 0.05043 0.00624 0.02835 0.68774 0 -0.36781 2.30707 -1.0874 0.16761 0.68809 -1.09352
VAL_966 -6.02502 0.7399 3.69311 -0.27372 0.14752 0.04655 1.87774 -2.09146 -0.01458 -0.09651 -1.23639 0.36269 0 0 -0.24574 0 0 0.03225 -0.22307 0.01533 0.64592 0 0.46311 0 1.9342 0.48487 0.82902 1.06573
MET_967 -5.62815 0.58771 3.90526 -0.35423 0.10206 0.08761 1.85239 -2.16601 -0 -0 -0.79208 0.03483 0 0 0 0 0 0.02197 -0.07558 0.0255 1.75949 0 -0.02679 0 0.60916 0.05371 0.49965 0.49651
ARG_968 -6.4411 0.80977 5.75767 -0.97499 0.30203 0.77132 2.08342 -2.56182 -0.00315 -0.02036 -1.24638 0.0278 0 0 0 0 0 0.03204 -0.0389 0.11235 2.7645 0 -0.1389 0 -1.2888 0.10658 0.46612 0.51919
LEU_969 -4.61173 0.4236 3.74338 -0.4951 0.17043 0.11704 1.43687 -1.92841 -0.00852 -0.07003 -0.13817 0.22796 0 0 0 0 0 0.01487 -0.0708 0.09281 0.2699 0 -0.30029 0 0.18072 -0.04291 0.46477 -0.52361
ARG_970 -5.95224 0.37079 6.14853 -0.84473 0.29476 0.5424 1.72014 -2.52765 -0.02593 -0.14226 -2.08108 -0.01904 0 0 0 0 0 0.05115 -0.02082 0.08525 2.77108 0 -0.09568 0 -1.2888 -0.33016 0.37215 -0.97216
THR_971 -3.96751 0.34954 3.18989 -0.20265 0.36518 0.08775 1.60428 -1.72497 -0.02156 -0.19378 -1.45363 -0.8117 0 0 0 0 0 0.1173 -0.05239 0.00606 0.31617 0 1.31013 2.28802 -1.0874 1.28155 0.60469 2.00495
LYS_972 -3.91404 0.10743 3.52362 -0.32556 0.03844 0.18817 0.99484 -1.51154 -0.01458 -0.09651 -0.18547 -0.18509 0 0 0 0 0 0.14047 0.07061 0.22153 1.62357 0 0.19952 0 -1.5107 1.74074 0.61298 1.71842
MET_973 -5.21402 0.94362 2.56077 -0.43628 0.20792 0.22896 0.73853 -1.20367 -0.00989 -0.10339 -0.41082 -0.29911 0 0 0 0 0 0.30016 0.03026 0.23751 2.729 0 0.00207 0 0.60916 0.83936 0.97319 2.72331
PRO_974 -3.25072 0.76627 2.92505 -0.18194 0.00084 0.12563 1.47655 -1.10193 -0 -0 -1.48292 0.09775 0 0 0 0 0 0.12204 -0.01801 0.0007 0.51131 0 -0.99231 0 -2.4119 0.27136 1.10955 -2.03268
TRP_975 -5.06172 0.97481 2.56887 -0.95801 0.07759 0.34509 1.6092 -1.48487 -0.00512 -0.05668 -1.14756 -0.43622 0 0 0 0 0 0.12302 0.12735 0.03297 0 1.74409 0.02156 0 1.6906 -0.02815 0.53683 0.67364
LYS_976 -3.27181 0.76931 3.63905 -0.3073 0.02729 0.14582 1.65439 -1.58586 -0.00668 -0.02154 -1.03774 -0.04783 0 0 0 0 0 1.11613 0.11647 0.00344 1.83671 0 -0.02626 0 -1.5107 -0.06165 0.57151 2.00276
THR_977 -5.94637 0.83356 4.37857 -0.20357 0.16689 0.07615 2.8319 -2.44489 -0.00201 -0.0214 -2.95935 -0.15811 0 0 0 0 0 1.2754 0.06421 0.11517 0.54094 0 0.24594 2.26403 -1.0874 -0.3386 0.66709 0.29816
CYS_978 -6.05932 1.04809 4.27186 -0.05214 0.00601 0.02273 2.49665 -2.31173 -0 -0 -2.41222 -0.51491 0 0 0 0 0 0.3426 0.09233 0.10453 0.60233 0 0.2255 0 3.6196 -0.28201 0.75422 1.95412
TRP_979 -6.45704 0.89085 5.14038 -1.40858 0.13482 0.63341 2.8774 -2.82204 -0.00271 -0.01796 -2.37593 -0.31751 0 0 0 0 0 0.12333 -0.02869 0.16008 0 1.74552 -0.22817 0 1.6906 -0.26553 0.68225 0.1545
TRP_980 -9.49878 1.04015 4.88073 -1.3795 0.19678 0.63373 3.01385 -3.31666 -0.00668 -0.02154 -1.51595 -0.25989 0 0 0 0 0 0.15128 0.06047 0.02645 0 2.45887 -0.20541 0 1.6906 -0.11183 0.52047 -1.64285
TYR_981 -7.77639 0.40752 4.63036 -0.94245 0.07002 0.37165 2.75131 -2.89692 -0.0052 -0.0702 -1.58311 -0.29956 0 0 0 0 0 0.14228 0.01349 0.02993 0 1.81256 -0.37682 0.01567 1.2797 -0.05015 0.42579 -2.05051
LEU_982 -6.89743 1.09553 4.6305 -0.46265 0.14266 0.1022 2.79093 -2.83261 -0 -0 -2.24426 0.25108 0 0 0 0 0 0.14804 -0.02786 0.10837 0.33611 0 -0.27524 0 0.18072 -0.15021 0.58108 -2.52303
THR_983 -5.20146 0.63653 3.57495 -0.18657 0.09845 0.10042 1.89101 -2.23349 -0 -0 -1.51177 -0.30413 0 0 0 0 0 0.1786 0.09042 0.07663 1.6107 0 0.09141 2.32361 -1.0874 -0.16462 0.73052 0.71381
SER_984 -5.14568 0.35836 4.75232 -0.03746 8e-05 0.04782 2.87006 -2.51074 -0.00271 -0.01796 -1.82688 -0.61226 0 0 -0.85251 0 0 0.02351 0.26749 0.11569 0.31007 0 0.12406 1.89077 -0.77834 -0.23694 0.53501 -0.72625
GLY_985 -3.24761 0.13179 2.58976 -5e-05 0 0 1.41613 -1.52236 -0 -0 -0.63216 -0.39609 0 0 0 0 0 0.31084 -0.01616 0 0 0 0.45373 0 0.83697 0.31942 0.28813 0.53234
GLY_986 -3.17402 0.38747 4.04571 -0.00025 0 0 2.1447 -1.99494 -0 -0 -2.22144 -0.17878 0 0 0 0 0 0.16635 -0.01322 0 0 0 -1.50985 0 0.83697 0.79295 0.21947 -0.49889
PHE_987 -4.49051 0.50249 2.52851 -0.64909 0.05878 0.2682 1.67131 -1.64794 -0.01373 -0.07736 -0.79702 -0.08986 0 0 0 0 0 0.03645 -0.04544 0.21127 0 2.61048 0.24616 0 1.0402 0.12763 0.47698 1.96751
PHE_988 -3.9359 0.30939 2.94523 -1.04631 0.10035 0.39899 1.22717 -1.68151 -0 -0 -0.8237 -0.01845 0 0 0 0 0 0.04952 0.00031 0.19405 0 1.77006 -0.53178 0 1.0402 -0.02677 0.45596 0.42681
LEU_989 -7.62667 0.57746 3.64116 -0.48899 0.20685 0.12824 2.37786 -2.64028 -0 -0 -1.67936 0.16691 0 0 0 0 0 0.02755 -0.04906 0.00788 0.33476 0 -0.3122 0 0.18072 -0.06997 0.44511 -4.77203
LEU_990 -9.30578 1.59623 4.38658 -0.53559 0.29124 0.12007 2.90052 -3.1977 -0 -0 -2.06235 0.263 0 0 0 0 0 0.03706 -0.01997 0.65719 0.50044 0 -0.24421 0 0.18072 -0.24606 1.07135 -3.60727
PHE_991 -6.80112 0.60484 4.43316 -0.56466 0.1256 0.24738 2.77831 -2.70417 -0.00011 -0.00052 -2.75881 -0.04402 0 0 0 0 0 0.04609 0.03396 0.01509 0 2.98012 -0.03191 0 1.0402 -0.13263 0.92755 0.19435
LEU_992 -6.4352 0.29458 4.77568 -0.66706 0.13984 0.23124 2.75511 -2.70718 -0.01373 -0.07736 -2.98168 0.09044 0 0 0 0 0 0.01835 -0.01424 0.01932 0.84136 0 -0.19422 0 0.18072 -0.02128 0.31691 -3.4484
MET_993 -8.63984 0.65783 6.07755 -0.52934 0.26151 0.06402 2.62703 -2.97942 -0 -0 -2.4014 -0.10133 0 0 0 0 0 0.00932 0.00121 0.03868 2.0171 0 0.0948 0 0.60916 0.2491 0.29008 -1.65393
ILE_994 -6.28002 0.32075 4.80156 -0.4983 0.32767 0.09995 2.51581 -2.62255 -0 -0 -2.04941 0.04942 0 0 0 0 0 0.01076 -0.06565 0.04713 0.49549 0 -0.47848 0 0.73287 0.27682 0.28869 -2.02751
PHE_995 -6.7402 0.49959 4.64847 -0.57409 0.3459 0.29155 2.64144 -2.77786 -0 -0 -2.47506 -0.27718 0 0 0 0 0 0.02578 -0.03361 0.27843 0 3.17344 -0.02255 0 1.0402 -0.04729 0.35286 0.34982
SER_996 -6.13747 0.3428 5.94621 -0.03153 0.00015 0.02183 3.15414 -2.99832 -0.00011 -0.00052 -3.6067 -0.01272 0 0 0 0 0 0.01526 0.04401 0.01034 0.49302 0 0.30027 1.80092 -0.77834 -0.11649 0.36685 -1.1864
LYS_997 -9.62015 1.0433 9.95405 -0.37794 0.07048 0.20124 4.11878 -4.33583 -0.06261 -0.26217 -3.41856 0.02453 0 0 0 0 0 0.02894 0.09063 0.2199 1.78053 0 -0.03095 0 -1.5107 -0.21615 0.56315 -1.73954
LEU_998 -5.57569 0.31767 4.4902 -0.47336 0.19643 0.10751 2.41808 -2.52436 -0 -0 -2.40776 0.21092 0 0 0 0 0 0.00629 0.04912 0.04788 0.36318 0 -0.27125 0 0.18072 -0.34434 0.55436 -2.65439
LEU_999 -5.95993 0.47079 5.08853 -0.4887 0.19579 0.11825 2.81583 -2.77759 -0 -0 -2.40119 0.21639 0 0 0 0 0 0.02025 -0.01324 0.04632 0.39224 0 -0.26858 0 0.18072 -0.28426 0.3302 -2.31819
LYS_1000 -9.77909 0.65543 9.09519 -0.595 0.23678 0.27679 3.94774 -4.02411 -0.02992 -0.10776 -3.76038 0.07934 0 0 0 -0.76085 0 0.00551 -0.02037 0.02957 2.84172 0 0.05728 0 -1.5107 -0.20158 0.32091 -3.24348
HIS_D_1001 -9.18966 0.81239 7.54936 -0.45143 0.02669 0.55451 2.85359 -3.792 -0.04501 -0.24361 -2.44563 -0.37593 0 0 0 0 0 0.01644 0.38011 0.04004 0 2.21658 -0.02202 0 -0.45461 -0.16701 0.7514 -1.98579
SER_1002 -4.16511 0.19349 4.95145 -0.02731 0 0.06334 2.66879 -2.47149 -0 -0 -2.47234 -0.5716 0 0 0 0 0 0.01321 0.08406 0.00107 0.73476 0 0.33137 0.60042 -0.77834 -0.01571 0.70713 -0.15282
VAL_1003 -7.46447 0.65577 4.2444 -0.3173 0.20901 0.07338 3.3715 -3.1459 -0.00049 -0.00442 -2.46974 -0.20565 0 0 0 0 0 0.00684 -0.03417 0.00515 0.11756 0 -0.259 0 1.9342 -0.00539 0.40289 -2.88582
ILE_1004 -6.64102 0.4256 5.43218 -0.49043 0.2872 0.10073 2.58186 -2.97368 -0 -0 -1.39618 -0.00653 0 0 0 0 0 0.00506 0.10129 0.04995 0.64956 0 -0.3101 0 0.73287 -0.04545 0.54418 -0.95291
VAL_1005 -6.26194 0.64876 5.08417 -0.32381 0.30494 0.07469 2.97372 -2.81641 -0.0133 -0.10715 -2.67753 -0.1973 0 0 0 0 0 0.02522 -0.04436 0.01741 0.06464 0 -0.26121 0 1.9342 -0.0117 0.43659 -1.15036
ALA_1006 -5.221 0.40236 3.99936 -0.02321 0 0 2.75115 -2.63765 -0 -0 -2.5082 -0.36644 0 0 0 0 0 0.02959 -0.04824 0 0 0 -0.3793 0 1.8394 -0.35956 0.33394 -2.18781
ILE_1007 -9.07988 0.81934 4.72582 -0.4844 0.36599 0.09403 2.81905 -3.13195 -0 -0 -2.74499 0.11193 0 0 0 0 0 0.01054 -0.06386 0.02208 0.46001 0 -0.45743 0 0.73287 -0.22445 0.34237 -5.68293
ASP_1008 -6.23882 0.47221 6.28627 -0.10721 0.00927 0.32598 2.9298 -3.19832 -0.00049 -0.00442 -3.43568 -0.27352 0 0 0 -0.73069 0 0.00968 0.0559 0.01088 0 1.81504 0.21448 0 -2.3716 -0.01355 0.40085 -3.84393
TYR_1009 -6.47237 0.463 4.6719 -0.97112 0.05879 0.37318 2.80778 -2.84384 -0 -0 -2.87858 -0.28647 0 0 0 0 0 0.00243 0.02579 0.02281 0 1.85969 -0.25109 0.00047 1.2797 -0.0908 0.33917 -1.88956
TRP_1010 -9.65545 0.73384 6.42001 -1.19849 0.05358 0.5623 3.56919 -3.75873 -0.01005 -0.06971 -3.545 -0.35582 0 0 0 0 0 0.01134 0.01624 0.05704 0 2.08073 -0.23128 0 1.6906 -0.04428 0.34793 -3.32599
LEU_1011 -8.81434 1.01209 3.37808 -0.67424 0.1798 0.23991 3.00375 -2.91713 -0.00569 -0.03611 -2.0065 0.10641 0 0 0 0 0 0.03471 -0.0068 0.04853 0.91148 0 -0.22151 0 0.18072 -0.11635 0.57638 -5.12683
ALA_1012 -5.86096 0.58306 4.2095 -0.02133 0 0 2.72164 -2.87551 -0 -0 -2.20325 -0.3648 0 0 0 0 0 0.00885 0.04919 0 0 0 -0.30707 0 1.8394 -0.28831 0.49994 -2.00964
THR_1013 -5.00295 0.22999 5.44268 -0.20104 0.12954 0.07259 2.71594 -2.65948 -0 -0 -2.72127 -0.12676 0 0 0 0 0 0.02404 -0.01334 0.00164 0.06585 0 -0.02186 2.33098 -1.0874 -0.15412 0.24457 -0.73038
TRP_1014 -13.06 1.94189 4.52096 -0.91183 0.29016 0.55682 3.35168 -3.78653 -0 -0 -2.59268 -0.74829 0 0 0 0 0 0.04113 -0.00363 0.0047 0 3.42899 -0.34552 0 1.6906 0.13032 0.49722 -4.99397
THR_1015 -7.24694 0.41607 5.52397 -0.12143 0.04836 0.04964 2.80473 -2.97677 -0.00132 -0.03229 -2.20743 -0.71174 0 0 0 0 0 0.0981 0.12811 0.08485 0.7285 0 0.10408 2.3367 -1.0874 0.02822 0.60881 -1.42517
SER_1016 -4.6323 0.18809 6.24991 -0.02192 0 0.02104 3.18827 -2.86697 -0.00569 -0.03611 -2.287 -0.33712 0 0 -0.73533 -0.65074 0 0.11361 0.06553 0.01444 0.48701 0 0.2999 0.66061 -0.77834 -0.05989 0.47227 -0.65072
GLU_1017 -6.00466 0.39076 6.93737 -0.5748 0.09549 1.01015 3.61482 -3.1453 -0 -0 -4.2638 -0.6316 0 0 0 -0.77257 0 0.05934 -0.02922 0.06885 0 3.57823 -0.23337 0 -2.7348 -0.30315 0.48435 -2.45391
TYR_1018 -8.34952 0.90964 5.70468 -0.55947 0.42248 0.24842 3.37348 -3.20217 -0 -0 -2.42264 -0.38941 0 0 0 0 0 0.10305 0.07797 0.2569 0 4.12722 0.02493 0.00044 1.2797 -0.42275 0.7006 1.88355
SER_1019 -3.41941 0.18231 4.0852 -0.03891 0 0.05493 2.19086 -1.93781 -0.00198 -0.05838 -1.78567 -0.53548 0 0 -0.73533 0 0 0.13359 -0.07299 0.20578 0.16145 0 -0.2549 1.8544 -0.77834 -0.48004 0.68074 -0.54997
ILE_1020 -3.80142 0.51092 3.87824 -0.5913 0.33197 0.21437 2.12719 -1.92436 -0 -0 -1.0558 -0.35653 0 0 0 0 0 0.10802 0.13259 0.00412 0.29387 0 0.24711 0 0.73287 0.00834 0.46116 1.32135
ASN_1021 -4.50684 0.32486 3.77584 -0.23023 0.01518 0.41668 1.34051 -1.79568 -0.00071 -0.00952 -0.76631 -0.45591 0 0 0 0 0 0.1694 -0.008 0.06138 0 2.64961 0.06975 0 -0.93687 0.31892 0.48233 0.9144
ASP_1022 -2.45967 0.41853 3.28853 -0.25368 0.06546 0.85158 1.74169 -1.40314 -0 -0 -1.67883 -0.80213 0 0 0 0 0 0.06818 0.38914 0.00018 0 1.97673 -0.52175 0 -2.3716 0.06006 0.89661 0.26588
PRO_1023 -2.41341 0.32827 1.60428 -0.17534 0.07215 0.12049 0.50452 -0.65594 -0 -0 0.22604 0.11412 0 0 0 0 0 0.34114 0.02458 0.01879 0.18969 0 -0.90459 0 -2.4119 0.40358 0.77778 -1.83575
GLY_1024 -1.2986 0.34809 1.98432 -0.00011 0 0 0.9455 -0.90674 -0 -0 -1.21759 -0.3674 0 0 0 0 0 0.04467 0.34912 0 0 0 0.8525 0 0.83697 1.66814 0.62316 3.86203
LYS_1025 -3.37414 0.72521 4.49593 -0.29925 0.02206 0.1423 2.10072 -1.87992 -0 -0 -1.91439 0.01527 0 0 0 -0.77257 0 0.41325 -0.0335 0.01993 2.21023 0 -0.00544 0 -1.5107 1.11591 0.78684 2.25775
ALA_1026 -2.11653 1.20275 2.30934 -0.02267 0 0 0.90232 -1.16999 -0 -0 -0.63067 -0.41362 0 0 0 0 0 0.79975 -0.07501 0 0 0 -0.39648 0 1.8394 -0.567 1.71643 3.37803
ASP_1027 -2.89671 1.73333 2.69889 -0.14823 0.04403 0.45341 0.21627 -1.23918 -0.01461 -0.14576 0.69513 -1.08811 0 0 0 0 0 3.9466 1.48795 0.11125 0 4.8658 -0.80673 0 -2.3716 -0.37692 3.59432 10.7591
GLN_1028 -5.63265 5.20199 5.29977 -0.20337 0.02068 0.08424 2.41266 -2.48752 -0.02319 -0.184 -0.98662 -0.1595 0 0 0 0 0 5.7244 2.93135 0.39924 0 2.20488 1.38603 0 -0.18838 1.30499 5.20319 22.3082
THR_1029 -3.60616 0.77958 3.14601 -0.12579 0.05576 0.07568 1.5673 -1.66129 -0 -0 -1.41366 -1.0185 0 0 0 0 0 1.82396 0.30528 0.00833 0.01748 0 0.0266 2.27209 -1.0874 1.77173 3.58867 6.52568
PHE_1030 -6.76324 3.06407 4.37581 -1.15305 0.31425 0.60504 2.5857 -2.8154 -0.01772 -0.1073 -0.92348 0.17894 0 0 0 0 0 1.34636 0.00497 0.00337 0 2.38152 0.03817 0 1.0402 0.32064 2.21137 6.69021
TYR_1031 -9.56479 1.15382 4.84888 -0.61153 0.04795 0.23739 2.70174 -3.17197 -0 -0 -2.76649 -0.29584 0 0 0 0 0 0.1279 0.13974 0.48201 0 2.91828 -0.07871 0.00091 1.2797 -0.18204 1.95887 -0.77417
VAL_1032 -6.45629 1.01554 3.80393 -0.30568 0.21368 0.06851 2.11783 -2.61009 -0.00858 -0.03824 -1.29419 -0.01544 0 0 0 0 0 0.118 -0.06898 0.00355 0.02909 0 -0.3477 0 1.9342 -0.05912 0.55703 -1.34294
ALA_1033 -5.03617 0.47543 4.13524 -0.02322 0 0 2.93182 -2.61604 -0 -0 -2.23147 -0.34949 0 0 0 0 0 0.09135 -0.02198 0 0 0 -0.26833 0 1.8394 -0.20994 0.42175 -0.86165
GLY_1034 -5.22032 0.25509 5.12059 -5e-05 0 0 2.44631 -2.76398 -0 -0 -2.78967 -0.4273 0 0 0 0 0 0.07103 -0.04003 0 0 0 0.3635 0 0.83697 0.24633 0.26934 -1.6322
PHE_1035 -11.037 1.06742 3.92941 -0.66067 0.01373 0.20371 2.8197 -3.13642 -0.00768 -0.03759 -2.77737 -0.08591 0 0 0 0 0 0.07641 0.03548 0.2428 0 1.95392 -0.34605 0 1.0402 0.44046 0.46523 -5.80027
SER_1036 -5.2792 0.55449 4.9952 -0.02887 0 0.06682 2.602 -2.65779 -0 -0 -2.60424 -0.55054 0 0 0 0 0 0.02551 0.03731 0.00734 0.80241 0 0.32604 0.60001 -0.77834 0.00999 0.48471 -1.38714
ILE_1037 -4.98839 0.32904 4.75415 -0.49548 0.33516 0.10086 2.64718 -2.57601 -0 -0 -2.40279 0.04043 0 0 0 0 0 0.01009 -0.0348 0.12924 0.50827 0 -0.43275 0 0.73287 0.07918 0.27838 -0.98538
LEU_1038 -8.00064 0.54679 4.11489 -0.48673 0.21666 0.11709 2.80474 -3.00363 -0 -0 -2.4859 0.22346 0 0 0 0 0 0.00476 0.00938 0.05102 0.3441 0 -0.28035 0 0.18072 -0.12414 0.27731 -5.49048
CYS_1039 -8.48194 0.65106 4.19912 -0.04672 0 0.0158 2.77898 -2.67046 -0 -0 -2.93748 -0.06901 0 0 0 0 0 0.00671 0.1906 0.00178 0.27773 0 0.28408 0 3.6196 -0.07264 0.33939 -1.9134
GLY_1040 -3.54228 0.22731 4.62591 -5e-05 0 0 2.40356 -2.29306 -0 -0 -2.75413 -0.42508 0 0 0 0 0 0.0032 -0.03825 0 0 0 0.31031 0 0.83697 0.58757 0.30836 0.25035
ALA_1041 -4.8782 0.20868 3.95509 -0.02223 0 0 2.73908 -2.53163 -0 -0 -2.52304 -0.36492 0 0 0 0 0 0.00147 0.0225 0 0 0 -0.35078 0 1.8394 0.22178 0.20543 -1.47738
GLY_1042 -5.04167 0.4027 4.59066 -5e-05 0 0 2.59344 -2.5605 -0 -0 -3.02395 -0.41546 0 0 0 0 0 0.00084 -0.09034 0 0 0 0.13466 0 0.83697 0.31681 0.16238 -2.0935
ILE_1043 -7.89633 0.52656 4.23089 -0.50782 0.34279 0.10547 2.66054 -2.85489 -0 -0 -2.1595 -0.08613 0 0 0 0 0 0.00495 0.0385 0.02369 0.60541 0 -0.39142 0 0.73287 0.57891 0.35008 -3.69545
PHE_1044 -5.71359 0.45219 4.61435 -0.96165 0.06412 0.31346 2.90424 -2.60261 -0 -0 -2.55941 -0.05701 0 0 0 0 0 0.00141 0.00844 0.19968 0 1.77746 -0.52232 0 1.0402 0.05074 0.35114 -0.63914
LEU_1045 -9.05486 0.80318 5.38544 -0.47514 0.24053 0.11652 3.12823 -3.37778 -0.00622 -0.03816 -2.50779 0.20073 0 0 0 0 0 0.03539 0.05388 0.15091 0.27577 0 -0.30048 0 0.18072 -0.12155 0.4508 -4.85987
CYS_1046 -7.75716 0.7755 5.64011 -0.04956 0 0.01548 2.81342 -2.90097 -0 -0 -3.04908 0.04879 0 0 0 0 0 0.00428 0.00114 0.04109 0.32388 0 0.26469 0 3.6196 0.00134 0.53338 0.32594
LEU_1047 -6.52249 0.55017 4.64377 -0.68708 0.27105 0.25954 2.60345 -2.67463 -0 -0 -2.37554 0.11233 0 0 0 0 0 0.00721 -0.02169 0.02866 0.92887 0 -0.25152 0 0.18072 0.10295 0.30883 -2.5354
VAL_1048 -6.2232 0.34293 4.53816 -0.31123 0.21768 0.07191 2.93773 -2.70573 -0 -0 -3.23132 -0.10839 0 0 0 0 0 0.01736 -0.037 0 0.05263 0 -0.27051 0 1.9342 -0.12864 0.32718 -2.57624
THR_1049 -7.33689 0.50165 6.7428 -0.12019 0.03849 0.05449 3.59853 -3.34762 -0.01285 -0.11196 -2.92796 -0.50668 0 0 0 -0.76085 0 0.03644 -0.02627 0.02987 0.88777 0 0.06011 2.48285 -1.0874 -0.03363 0.32506 -1.51425
SER_1050 -6.21429 0.30256 6.74408 -0.02741 0 0.06376 3.55183 -3.10511 -0.00722 -0.04196 -2.40317 -0.66254 0 0 0 0 0 0.01432 0.02743 0.00123 0.59432 0 0.35221 0.60678 -0.77834 0.20048 0.24936 -0.53169
LEU_1051 -7.53073 0.46378 5.13132 -0.4916 0.18725 0.11891 2.69256 -2.9562 -0 -0 -2.19579 0.22454 0 0 0 0 0 0.00194 -0.04537 0.13702 0.38384 0 -0.27014 0 0.18072 0.05867 0.30613 -3.60316
THR_1052 -7.393 0.4377 5.46564 -0.20849 0.13771 0.07654 3.05484 -3.07711 -0 -0 -3.32137 -0.113 0 0 0 0 0 0.00284 0.00197 0.05671 0.10826 0 0.00633 2.28395 -1.0874 -0.129 0.43641 -3.26047
VAL_1053 -6.73936 0.42897 5.42254 -0.32486 0.33285 0.07576 3.22515 -2.92311 -0.0052 -0.0702 -2.53894 -0.21892 0 0 0 0 0 0.00492 -0.05575 0.01264 0.04762 0 -0.29543 0 1.9342 -0.02647 0.55188 -1.16173
GLU_1054 -7.42099 0.44661 7.32847 -0.46505 0.11084 0.95261 3.07262 -3.42558 -0 -0 -2.68504 -0.46609 0 0 0 0 0 0.00965 0.04269 0.07345 0 3.33244 -0.32886 0 -2.7348 -0.31902 0.58122 -1.89484
TRP_1055 -7.78133 0.52657 5.20336 -0.69585 0.10919 0.36691 3.04197 -3.11257 -0 -0 -3.17973 -0.36671 0 0 0 0 0 0.00982 0.03182 0.0096 0 2.98983 -0.14357 0 1.6906 -0.36178 0.37338 -1.28851
MET_1056 -9.32918 0.99281 4.99827 -0.50171 0.41829 0.17177 2.78121 -3.00679 -0 -0 -2.70171 -0.19033 0 0 0 0 0 0.00452 0.0134 0.10107 2.03167 0 0.0513 0 0.60916 -0.07315 0.36168 -3.26771
GLY_1057 -4.19277 0.22794 4.46972 -5e-05 0 0 2.45804 -2.38396 -0 -0 -2.39721 -0.42107 0 0 0 0 0 0.00364 -0.07368 0 0 0 0.28082 0 0.83697 0.52408 0.27333 -0.3942
LEU_1058 -7.32445 0.72038 4.29788 -0.48298 0.20388 0.10846 2.63416 -2.85241 -0 -0 -2.55787 0.24132 0 0 0 0 0 0.00698 -0.02599 0.03672 0.37875 0 -0.26192 0 0.18072 0.37104 0.21159 -4.11374
THR_1059 -5.93162 0.25678 6.15214 -0.20149 0.12081 0.07214 3.27417 -3.12722 -0 -0 -3.14525 -0.05118 0 0 0 0 0 0.01339 -0.00813 0.00274 0.05393 0 -0.02065 2.31418 -1.0874 -0.02638 0.25468 -1.08438
ALA_1060 -6.02489 0.35013 4.38777 -0.02149 0 0 3.09683 -2.9846 -0 -0 -2.66676 -0.36744 0 0 0 0 0 0.00897 -0.00265 0 0 0 -0.21689 0 1.8394 -0.05751 0.20444 -2.45468
ALA_1061 -5.56973 0.82354 4.55787 -0.02218 0 0 2.99205 -2.9443 -0.00418 -0.0283 -2.99456 -0.34472 0 0 0 0 0 0.02668 -0.02631 0 0 0 -0.08234 0 1.8394 -0.23361 0.32084 -1.68986
LYS_1062 -6.03352 0.49514 5.36724 -0.31766 0.03293 0.14175 2.4041 -2.60883 -0 -0 -2.32485 0.01977 0 0 0 0 0 0.03438 -0.03326 0.02167 1.74834 0 0.0273 0 -1.5107 -0.22045 0.36251 -2.39415
ASN_1063 -5.72175 0.17664 6.17099 -0.17575 0.05189 0.26255 3.12107 -3.09231 -0 -0 -3.14368 -0.27075 0 0 -0.85251 0 0 0.01936 0.03465 0.00542 0 1.44741 0.49143 0 -0.93687 -0.05229 0.34806 -2.11645
LEU_1064 -7.79508 0.57191 4.60945 -0.51059 0.17043 0.1203 3.26087 -3.02623 -0 -0 -2.55463 0.03646 0 0 0 0 0 0.03681 0.01892 0.09458 3.28988 0 -0.28283 0 0.18072 -0.02091 0.39798 -1.40194
HIS_1065 -7.56426 0.57755 7.94206 -0.33579 0.00303 0.36168 3.72007 -3.84104 -0 -0 -4.77757 -0.44795 0 0 0 -1.09415 0 0.01008 0.0295 0.2668 0 2.6937 -0.00527 0 -0.45461 -0.20601 0.47059 -2.65158
HIS_D_1066 -5.44786 0.26919 6.52143 -0.70685 0.01358 0.72746 2.86901 -3.11544 -0.00418 -0.0283 -3.29453 -0.30326 0 0 0 -0.46772 0 0.01505 -0.00939 0.00972 0 1.57453 -0.17736 0 -0.45461 -0.03354 0.34096 -1.70211
ASN_1067 -6.57446 0.34337 6.06626 -0.18352 0.0232 0.26519 2.85005 -3.19514 -0.00863 -0.12294 -2.34782 -0.29898 0 0 0 0 0 0.0474 0.04276 0.00046 0 1.56915 0.51804 0 -0.93687 0.12837 0.25971 -1.55438
LEU_1068 -8.42427 1.04834 3.56588 -0.4922 0.22894 0.12175 2.64715 -2.7911 -0 -0 -2.54078 0.20792 0 0 0 0 0 0.06796 -0.02712 0.25606 0.40462 0 -0.26185 0 0.18072 -0.04464 0.5582 -5.29443
LEU_1069 -8.09783 0.88396 4.53954 -0.65903 0.16445 0.23404 3.04331 -2.86864 -0 -0 -2.14055 0.08179 0 0 0 0 0 0.02301 -0.0076 0.01418 0.85973 0 -0.23175 0 0.18072 -0.19546 0.69944 -3.47669
ASN_1070 -5.59055 0.24231 6.39457 -0.17195 0.0125 0.25166 2.7602 -3.05238 -0.01889 -0.2534 -2.65949 -0.33522 0 0 0 -0.46772 0 0.00981 -0.04904 0.00015 0 1.41298 0.45749 0 -0.93687 -0.00026 0.54155 -1.45253
LYS_1071 -7.0074 0.47972 6.2429 -0.49021 0.14838 0.29915 2.56135 -2.8092 -0 -0 -2.24443 0.12483 0 0 0 0 0 0.03209 0.00535 0.154 2.18067 0 -0.07296 0 -1.5107 -0.09616 0.59653 -1.40608
ILE_1072 -8.82054 1.79354 1.98299 -0.6634 0.28755 0.21669 2.1087 -2.3904 -0.02274 -0.15097 -1.57559 0.42909 0 0 0 0 0 0.04168 -0.06588 0.01893 1.265 0 -0.27803 0 0.73287 -0.20414 0.98386 -4.31078
ILE_1073 -6.72827 0.7405 4.24695 -0.66036 0.50047 0.15016 2.14502 -2.42875 -0 -0 -0.77919 0.32603 0 0 0 0 0 0.0102 -0.02277 0.15312 0.55569 0 -0.34527 0 0.73287 -0.07958 1.05528 -0.42791
LEU_1074 -4.75387 0.3215 3.88705 -0.52454 0.25415 0.1604 1.98079 -2.05169 -0.00655 -0.05197 -2.40591 0.14221 0 0 0 0 0 0.121 -0.08174 0.00711 0.0663 0 -0.0758 0 0.18072 -0.2293 0.7727 -2.28746
GLY_1075 -3.93915 0.75905 4.26681 -0.0003 0 0 2.24814 -2.17165 -0.02352 -0.16317 -2.76925 -0.20647 0 0 0 0 0 0.0512 -0.05459 0 0 0 0.35242 0 0.83697 -0.23647 0.84891 -0.20107
PRO_1076 -6.87487 1.15651 5.03567 -0.19316 0.00279 0.1403 2.24087 -2.04229 -0 -0 -1.94417 0.02875 0 0 0 0 0 0.00674 -0.00709 0.00224 0.42541 0 -0.91772 0 -2.4119 -0.25032 0.72596 -4.8763
ILE_1077 -7.8949 0.91235 4.34023 -0.71598 0.49937 0.25393 2.21418 -2.63865 -0.00084 -0.00261 -1.56556 0.30821 0 0 0 0 0 0.02949 -0.08886 0.00443 0.85066 0 0.16066 0 0.73287 -0.33687 0.47259 -2.46532
ARG_1078 -6.56846 0.91449 7.1066 -0.62412 0.11795 0.40962 2.68171 -3.13232 -0.02141 -0.12168 -2.62106 0.55082 0 0 -0.56768 0 0 0.01444 0.03261 0.12082 2.27231 0 -0.1929 0 -1.2888 -0.37594 0.61522 -0.67777
PHE_1079 -8.95052 0.71126 4.03292 -0.81785 0.03282 0.2568 3.02572 -2.64015 -0 -0 -2.59391 -0.05468 0 0 0 0 0 0.04937 0.00773 0.01017 0 1.8005 -0.37057 0 1.0402 -0.23456 0.61484 -4.0799
PHE_1080 -9.42575 1.16702 2.4177 -0.70396 0.09778 0.3784 1.9183 -2.51094 -0 -0 -0.71493 0.12662 0 0 0 0 0 0.03474 0.13071 0.16543 0 2.35566 0.07573 0 1.0402 -0.07488 0.60943 -2.91274
ASP_1081 -3.46158 0.10096 4.80816 -0.10681 0.00533 0.32405 1.13177 -2.12122 -0 -0 -0.97657 -0.29072 0 0 0 0 0 0.04749 -0.05004 0.00265 0 1.95275 -0.21241 0 -2.3716 -0.23915 0.49121 -0.96571
THR_1082 -2.86322 0.12112 3.60422 -0.20752 0.17348 0.07721 1.79672 -1.57873 -0 -0 -2.09762 -0.13587 0 0 0 0 0 0.13943 -0.01748 0.04659 0.26371 0 0.0107 2.27498 -1.0874 0.07893 0.37674 0.97599
THR_1083 -4.52733 0.40014 3.17738 -0.18286 0.1093 0.07166 1.80461 -1.78255 -0 -0 -1.08408 -0.12028 0 0 0 0 0 0.04178 -0.06315 0.00283 0.08255 0 0.10593 2.28443 -1.0874 0.21274 1.03764 0.48334
PRO_1084 -4.07755 0.70157 2.91665 -0.11149 0.01105 0.08285 1.76674 -1.40098 -0 -0 -1.67204 0.24555 0 0 0 0 0 0.03116 -0.10549 0.08364 0.11674 0 -0.84028 0 -2.4119 -0.2562 1.16759 -3.75239
LEU_1085 -5.47708 0.57715 2.66852 -0.4862 0.19547 0.12051 2.0072 -1.9868 -0 -0 -1.41611 0.19722 0 0 0 0 0 0.04992 -0.02744 0.21199 0.27527 0 -0.2857 0 0.18072 -0.43101 0.67026 -2.95611
GLY_1086 -2.94021 0.26502 3.47638 -4e-05 0 0 1.42013 -1.72476 -0 -0 -0.89333 -0.41558 0 0 0 0 0 0.03091 -0.13252 0 0 0 0.40624 0 0.83697 -0.04121 0.45898 0.74698
LEU_1087 -5.56787 0.42908 5.11387 -0.48704 0.18067 0.10693 2.30711 -2.4738 -0 -0 -1.51233 0.20245 0 0 0 0 0 0.00622 -0.03234 0.02833 0.43162 0 -0.23719 0 0.18072 0.09832 0.35895 -0.8663
ILE_1088 -9.40182 0.73982 3.04709 -0.48712 0.34404 0.09385 2.58582 -2.8007 -0 -0 -1.09098 0.12142 0 0 0 0 0 0.00174 -0.05741 0.04549 0.4893 0 -0.44978 0 0.73287 -0.00598 0.42618 -5.66616
LEU_1089 -7.52076 0.37824 4.60324 -0.68377 0.17776 0.27258 2.85821 -2.9869 -0 -0 -2.6879 0.07942 0 0 0 0 0 0.01409 0.01141 0.01422 0.99219 0 -0.2674 0 0.18072 -0.08373 0.5394 -4.10898
ASN_1090 -5.04672 0.26921 6.07937 -0.17528 0.04068 0.2611 3.3262 -3.02631 -0 -0 -3.19027 -0.3079 0 0 0 0 0 0.0138 0.20242 0.00155 0 1.41904 0.33584 0 -0.93687 -0.1108 0.50517 -0.33977
ARG_1091 -7.70171 0.49912 7.44018 -0.60357 0.10451 0.35564 3.16795 -3.4365 -0 -0 -2.32046 0.26075 0 0 0 0 0 0.01651 -0.03516 0.11553 1.89552 0 -0.07998 0 -1.2888 -0.1837 0.38743 -1.40674
PHE_1092 -9.18341 0.82463 2.73292 -0.59617 0.362 0.31328 2.55028 -2.65798 -0 -0 -2.73871 -0.31983 0 0 -1.08429 0 0 0.44352 -0.02533 0.3819 0 3.0389 0.01746 0 1.0402 -0.26848 0.68839 -4.48071
SER_1093 -5.01884 0.581 4.98603 -0.02782 0 0.0657 2.56459 -2.59366 -0.00809 -0.08369 -1.22545 -0.65463 0 0 0 0 0 0.00659 0.00054 0.01181 0.60526 0 0.34653 0.64722 -0.77834 0.65373 0.68496 0.76342
ALA_1094 -3.77981 0.19443 4.31612 -0.02132 0 0 2.42869 -2.27256 -0 -0 -2.15802 -0.29602 0 0 0 0 0 0.01475 0.02076 0 0 0 0.37867 0 1.8394 1.09997 0.40188 2.16694
ASP_1095 -7.01369 0.48649 7.16172 -0.11068 0.01943 0.34195 3.56651 -3.49061 -0.02374 -0.14342 -3.3303 -0.24779 0 0 0 0 0 0.10234 0.01857 0.00147 0 1.79859 0.13609 0 -2.3716 0.22454 0.34941 -2.52472
THR_1096 -6.40817 0.43325 6.61702 -0.12022 0.08162 0.05322 2.77916 -3.3693 -0.01512 -0.12754 -1.62494 -1.21823 0 0 -0.21496 0 0 0.0717 0.03365 0.06127 0.56466 0 0.11354 2.745 -1.0874 -0.18225 0.48352 -0.33053
ASN_1097 -5.15917 0.32603 6.47942 -0.1759 0.03243 0.26378 3.13813 -3.06772 -0.02617 -0.25966 -2.25638 -0.32303 0 0 0 0 0 0.02042 0.08109 0.00118 0 1.44426 0.32653 0 -0.93687 0.02133 0.48161 0.41131
ILE_1098 -7.57508 0.41852 4.81777 -0.48825 0.32047 0.09586 3.28499 -2.9545 -0 -0 -3.37427 0.08685 0 0 0 0 0 0.01623 -0.04627 0.03188 0.53695 0 -0.44428 0 0.73287 0.05902 0.32464 -4.1566
ILE_1099 -7.43535 0.73867 3.17323 -0.49763 0.24963 0.10369 1.94667 -2.44941 -0 -0 -0.89244 -0.01553 0 0 0 0 0 0.01126 -0.01599 0.06817 0.63136 0 -0.34645 0 0.73287 -0.00021 0.6278 -3.36967
ASP_1100 -5.48305 0.63268 5.73928 -0.12304 0.01817 0.38492 2.30782 -2.80673 -0 -2e-05 -2.69977 -0.32401 0 0 0 -1.09415 0 0.02252 -0.01068 0.11305 0 2.4888 -0.15731 0 -2.3716 -0.1333 0.86167 -2.63474
GLN_1101 -5.58091 0.21837 4.54362 -0.58138 0.04161 0.61984 2.03458 -2.28186 -0.01034 -0.13739 -2.08594 -0.41371 0 0 0 -0.69002 0 0.01128 -0.01441 0.10894 0 2.37834 -0.19521 0 -0.18838 -0.09582 0.94757 -1.37121
HIS_D_1102 -5.94939 0.3749 4.96303 -0.40862 0.00903 0.54372 2.17171 -2.33283 -0.00083 -0.00473 -2.61212 -0.23505 0 0 0 0 0 0.00772 -0.02152 0.02091 0 1.6179 -0.3348 0 -0.45461 0.4827 0.91827 -1.24459
ILE_1103 -9.38965 1.32871 4.02575 -0.50816 0.32668 0.10495 2.57463 -2.66468 -0.023 -0.21589 -2.46928 0.00278 0 0 0 0 0 0.00835 -0.05858 0.12664 0.46645 0 -0.48355 0 0.73287 6.24093 2.09806 2.22401
PRO_1104 -6.07412 1.19389 3.95085 -0.05962 2e-05 0.03954 1.71985 -1.78849 -0 -0 -2.02164 0.57106 0 0 0 0 0 0.07433 0.05143 0.04746 0.07029 0 0.43113 0 -2.4119 11.7848 3.4564 11.0353
PRO_1105 -5.19424 0.77295 3.99205 -0.08666 3e-05 0.0536 1.73163 -1.74143 -0 -0 -2.4483 0.70555 0 0 0 0 0 0.0125 0.11317 0.004 0.37755 0 0.12547 0 -2.4119 5.9397 2.08264 4.02831
THR_1106 -7.12327 0.395 6.21932 -0.2013 0.0971 0.07382 4.00476 -3.18957 -0 -0 -4.01965 -0.18826 0 0 0 -0.58726 0 0.00475 0.04415 0.01644 0.21711 0 0.0285 2.28579 -1.0874 0.05875 0.57232 -2.37892
LEU_1107 -6.94112 0.56553 4.00217 -0.481 0.18966 0.11077 2.48566 -2.5434 -0.02957 -0.10267 -3.57402 0.21573 0 0 0 0 0 0.00816 0.11827 0.08498 0.34464 0 -0.26597 0 0.18072 -0.04348 0.42835 -5.24661
GLU_1108 -6.54478 0.48092 8.51909 -0.68672 0.15595 1.29038 3.24266 -3.68699 -0.05157 -0.33253 -5.15791 -0.53564 0 0 0 0 0 0.02144 -0.03464 0.25491 0 3.42689 -0.17479 0 -2.7348 -0.28408 0.44474 -2.38746
SER_1109 -4.98899 0.16026 6.10362 -0.03089 8e-05 0.02115 2.90918 -2.83784 -0 -0 -4.11203 -0.00448 0 0 0 0 0 0.0132 -0.02735 0.00496 0.49563 0 0.30845 1.78758 -0.77834 -0.1209 0.35604 -0.74068
LEU_1110 -8.66648 0.77149 5.39494 -0.70924 0.22036 0.30193 2.89027 -3.33184 -0 -0 -3.406 0.09437 0 0 0 0 0 0.03079 -0.01449 0.01586 0.79208 0 -0.20454 0 0.18072 -0.00404 0.41819 -5.22563
THR_1111 -5.6053 0.2856 6.36579 -0.20404 0.12749 0.07472 2.89851 -2.91945 -0.00519 -0.01568 -2.9441 -0.10169 0 0 0 0 0 0.02663 0.01952 0.10653 0.0879 0 -0.02198 2.2517 -1.0874 0.04488 0.47699 -0.13857
ARG_1112 -7.59675 0.35428 7.96679 -0.58149 0.13311 0.35853 3.60219 -3.74336 -0 -0 -3.44248 0.3183 0 0 0 -0.78511 0 0.00914 -0.0218 0.1339 2.47559 0 -0.02191 0 -1.2888 -0.01112 0.31595 -1.82503
SER_1113 -6.86642 0.3397 6.60294 -0.03114 4e-05 0.02141 3.24542 -3.22253 -0.00277 -0.0154 -3.2914 0.01515 0 0 0 0 0 0.0081 -0.0145 0.02036 0.51175 0 0.28903 1.74974 -0.77834 -0.11803 0.28967 -1.24723
THR_1114 -6.25895 0.45839 5.9092 -0.20381 0.13221 0.07394 3.20767 -3.01909 -0 -0 -3.55037 -0.05568 0 0 0 0 0 0.0035 0.01089 0.03112 0.06587 0 -0.02836 2.2701 -1.0874 0.0376 0.28053 -1.72266
LEU_1115 -7.91772 0.594 4.90296 -0.48136 0.26045 0.12064 2.60689 -2.96909 -0 -0 -2.72673 0.20926 0 0 0 0 0 0.00426 0.12699 0.00226 0.3068 0 -0.30246 0 0.18072 -0.07796 0.41759 -4.74248
LEU_1116 -8.49981 0.7003 5.06215 -0.48176 0.18437 0.11254 2.65627 -3.10994 -0 -0 -2.40666 0.21769 0 0 0 0 0 0.00946 0.01419 0.15548 0.42149 0 -0.2567 0 0.18072 -0.30137 0.47836 -4.86323
CYS_1117 -7.20685 0.52211 4.85239 -0.06713 0 0.05599 2.73316 -2.70528 -0 -0 -2.28484 -0.38773 0 0 0 0 0 0.01249 -0.01108 0.00655 0.74372 0 0.28486 0 3.6196 0.23866 0.29216 0.6988
LEU_1118 -4.98434 0.23665 4.55331 -0.48409 0.20012 0.11279 2.27149 -2.39316 -0 -0 -2.3683 0.2324 0 0 0 0 0 0.00677 0.01217 0.03708 0.33484 0 -0.28124 0 0.18072 0.20726 0.19956 -1.92596
SER_1119 -4.55411 0.40274 5.33585 -0.0279 0 0.06415 2.72721 -2.61669 -0.01509 -0.13585 -2.60875 -0.67332 0 0 0 0 0 0.01177 0.02116 0.01761 0.56859 0 0.35821 0.6001 -0.77834 0.05774 0.17355 -1.07139
ALA_1120 -6.30949 0.71944 3.55199 -0.02135 0 0 2.79149 -2.70603 -0 -0 -2.35052 -0.34893 0 0 0 0 0 0.01567 0.05846 0 0 0 -0.19371 0 1.8394 0.05379 0.31998 -2.57982
ILE_1121 -7.18879 0.6852 3.53163 -0.67024 0.54892 0.1543 2.62095 -2.57561 -0 -0 -2.56378 0.2145 0 0 0 0 0 0.00904 -0.0136 0.05567 0.56399 0 -0.3655 0 0.73287 -0.20818 0.56165 -3.90697
GLY_1122 -3.73675 0.16733 4.88704 -5e-05 0 0 2.73611 -2.38265 -0 -0 -2.67349 -0.41594 0 0 0 0 0 0.01017 -0.10176 0 0 0 0.07917 0 0.83697 0.59859 0.39265 0.39739
MET_1123 -7.66593 0.62502 4.05717 -0.76638 0.26855 0.2263 2.4745 -2.45753 -0 -0 -2.4185 -0.06343 0 0 0 0 0 0.02378 0.15072 0.14229 0.9418 0 -0.16408 0 0.60916 0.50122 0.47422 -3.04112
ILE_1124 -9.06437 0.70627 3.82475 -0.48539 0.30116 0.09665 2.97286 -3.11202 -0 -0 -2.08675 -0.02182 0 0 0 0 0 0.01452 -0.05898 0.13307 0.49604 0 -0.47493 0 0.73287 -0.09699 0.70097 -5.42211
SER_1125 -6.01815 0.53153 5.63818 -0.03837 6e-05 0.04855 2.80632 -2.84258 -0 -0 -1.22437 -0.63993 0 0 0 0 0 0.02923 0.17193 0.09553 0.33647 0 0.14323 1.89931 -0.77834 -0.20253 0.57235 0.52843
TYR_1126 -5.83085 0.48262 3.50558 -0.91684 0.07223 0.30384 1.80113 -2.13642 -0 -0 -0.46669 -0.30909 0 0 0 0 0 0.02254 0.00736 0.0202 0 1.73513 -0.38731 0.00435 1.2797 -0.09263 0.37821 -0.52692
ALA_1127 -4.11406 0.27005 1.93515 -0.02157 0 0 1.22217 -1.65343 -0 -0 -1.18563 -0.34792 0 0 0 0 0 0.03311 0.04932 0 0 0 -0.15452 0 1.8394 0.01925 0.20292 -1.90576
THR_1128 -6.0853 0.8568 5.04757 -0.17512 0.0508 0.14486 2.91002 -2.88066 -0.0132 -0.10007 -1.65041 -1.83824 0 0 0 0 0 0.06595 -0.00854 0.00056 0.8738 0 0.23919 2.35176 -1.0874 0.096 0.81739 -0.38424
PRO_1129 -3.90749 0.62721 3.20149 -0.06548 0 0.04126 1.9988 -1.46459 -0.00854 -0.03726 -0.82682 0.59876 0 0 0 0 0 0.0219 -0.10368 0.0119 0.18734 0 -0.39824 0 -2.4119 0.30551 0.95868 -1.27116
VAL_1130 -3.96865 0.61564 2.5631 -0.36736 0.26193 0.09001 1.802 -1.63288 -0 -0 -1.09819 -0.14639 0 0 0 0 0 0.01082 -0.13752 0.00414 0.62947 0 0.38679 0 1.9342 0.00517 0.38866 1.34093
PHE_1131 -10.1681 1.35512 2.67887 -1.01118 0.07663 0.47201 3.23244 -2.74339 -0 -0 -2.42166 0.08145 0 0 0 0 0 0.01476 -0.06288 0.10694 0 2.3113 0.062 0 1.0402 -0.07543 0.35485 -4.69611
LEU_1132 -5.39675 0.67599 4.08783 -0.51126 0.27322 0.13084 2.12053 -2.25058 -0.00878 -0.04221 -1.3821 0.24289 0 0 0 0 0 0.02302 -0.07325 0.02917 0.28803 0 -0.26456 0 0.18072 -0.18081 0.38875 -1.66933
ILE_1133 -3.76234 0.44701 3.5767 -0.49874 0.33919 0.09872 1.93935 -1.86443 -0.00854 -0.03726 -0.71316 -0.00946 0 0 0 0 0 0.01825 0.00727 0.04 0.51767 0 -0.49737 0 0.73287 -0.124 0.45232 0.65404
ALA_1134 -4.21903 0.53572 3.15662 -0.02275 0 0 1.78093 -1.95987 -0 -0 -0.79417 -0.3502 0 0 0 0 0 0.01076 -0.05799 0 0 0 -0.23299 0 1.8394 -0.21058 0.4094 -0.11475
LEU_1135 -7.90133 1.04019 3.69148 -0.74162 0.30286 0.30732 2.81314 -2.65662 -0.00514 -0.03895 -3.02065 0.13373 0 0 0 0 0 0.01795 0.01709 0.0557 0.88004 0 -0.22828 0 0.18072 -0.32668 0.64929 -4.82977
ALA_1136 -3.62515 0.74634 4.10165 -0.01994 0 0 2.24168 -2.17775 -0 -0 -1.83449 -0.34672 0 0 0 0 0 0.07822 0.21005 0 0 0 0.13377 0 1.8394 0.69092 2.0911 4.12908
PRO_1137 -4.77256 1.01867 3.56313 -0.08382 0 0.05177 1.71166 -1.74804 -0 -0 -1.53987 0.7014 0 0 0 0 0 0.04507 0.36299 0.01787 0.40703 0 0.24061 0 -2.4119 0.61995 1.95872 0.14268
LEU_1138 -7.83294 0.84342 4.07486 -0.43938 0.1413 0.09567 3.27281 -2.88049 -0 -0 -1.86447 0.17161 0 0 0 0 0 0.01947 -0.00775 0.09907 0.44889 0 -0.25454 0 0.18072 -0.23907 0.70026 -3.47057
GLY_1139 -3.97412 0.25877 4.38879 -5e-05 0 0 2.35177 -2.30034 -0 -0 -2.98821 -0.42621 0 0 0 0 0 0.00595 0.03544 0 0 0 0.55633 0 0.83697 0.20346 0.43633 -0.61512
VAL_1140 -5.12473 0.48414 4.44635 -0.30832 0.21133 0.06988 2.63524 -2.49073 -0.00514 -0.03895 -1.94737 -0.10835 0 0 0 0 0 0.00681 -0.01057 0.00059 0.04051 0 -0.31852 0 1.9342 0.28759 0.23983 0.0038
ALA_1141 -4.99175 0.33716 3.73835 -0.0214 0 0 2.57554 -2.49814 -0 -0 -2.14599 -0.35756 0 0 0 0 0 0.00981 -0.02025 0 0 0 -0.2539 0 1.8394 -0.22798 0.28365 -1.73306
PHE_1142 -9.74695 1.32943 4.04923 -0.52707 0.0265 0.20937 2.8573 -3.17963 -0 -0 -2.55696 -0.11328 0 0 0 0 0 0.00816 0.0429 0.02176 0 2.90428 -0.07721 0 1.0402 -0.30342 0.34933 -3.66606
TYR_1143 -6.23684 0.35719 5.46091 -1.00127 0.08064 0.36787 2.90016 -2.81345 -0.01028 -0.14825 -2.95165 -0.30557 0 0 0 0 0 0.00813 -0.00838 0.23023 0 1.74223 -0.46192 0.00352 1.2797 -0.01874 0.29692 -1.22884
PHE_1144 -6.46391 0.4831 4.29866 -0.64169 0.08154 0.28332 2.50388 -2.58044 -0 -0 -2.19155 -0.01799 0 0 0 0 0 0.03337 0.01912 0.07027 0 2.54168 0.11848 0 1.0402 -0.03759 0.3131 -0.14646
ILE_1145 -7.3991 0.70495 4.14151 -0.50563 0.42796 0.10028 2.65278 -2.69575 -0 -0 -2.53903 0.05064 0 0 0 0 0 0.02865 -0.05104 0.13036 0.4961 0 -0.42874 0 0.73287 -0.06816 0.37101 -3.85032
GLN_1146 -6.69153 0.28798 6.17763 -0.27731 0.05157 0.22004 2.8369 -3.04446 -0.00942 -0.13375 -2.97289 -0.51564 0 0 0 0 0 0.01631 0.01693 0.03314 0 2.79546 -0.14554 0 -0.18838 -0.0999 0.26864 -1.37423
LYS_1147 -6.08285 0.21371 6.04316 -0.39492 0.05073 0.19246 2.7078 -2.77444 -0.02008 -0.13435 -2.28473 -0.07807 0 0 0 0 0 0.0049 -9e-05 0.01309 1.89468 0 0.0863 0 -1.5107 -0.10721 0.16056 -2.02004
TYR_1148 -8.43283 0.91357 4.21152 -0.57392 0.02255 0.24504 2.35797 -2.87901 -0.00413 -0.04224 -1.89087 -0.23394 0 0 0 0 0 0.0053 0.12046 0.37197 0 3.07968 0.02074 0.0097 1.2797 -0.01635 0.24394 -1.19114
PHE_1149 -9.62568 1.31274 4.18963 -1.06176 0.13649 0.43982 2.9104 -3.1009 -0.00931 -0.05269 -3.00444 0.03465 0 0 0 0 0 0.04268 0.02438 0.08461 0 1.7662 -0.42922 0 1.0402 -0.02869 0.46925 -4.86163
ARG_1150 -8.00667 0.36805 8.0461 -0.66398 0.09762 0.44963 3.62927 -3.63755 -0.00598 -0.07118 -3.88638 0.46419 0 0 0 -0.63481 0 0.02302 0.06023 0.13853 2.41687 0 -0.16671 0 -1.2888 -0.22127 0.58895 -2.30086
VAL_1151 -5.13471 0.34963 4.79678 -0.30465 0.18394 0.06787 2.42479 -2.58197 -0 -0 -0.97732 -0.07899 0 0 0 0 0 0.00494 -0.0646 0.00327 0.0258 0 -0.37045 0 1.9342 -0.19778 0.4351 0.51583
ALA_1152 -5.14746 0.14611 3.24858 -0.02147 0 0 2.57814 -2.37379 -0 -0 -2.23568 -0.35275 0 0 0 0 0 0.01463 -0.04816 0 0 0 -0.23256 0 1.8394 -0.16024 0.20637 -2.53888
SER_1153 -6.39837 0.53908 6.19141 -0.0273 0 0.0622 3.18914 -3.12299 -0.00474 -0.03328 -3.18164 -0.66943 0 0 0 0 0 0.065 -0.0022 0.00073 0.61419 0 0.34765 0.60654 -0.77834 -0.02365 0.27105 -2.35494
LYS_1154 -5.71277 0.42522 7.29893 -0.31127 0.02997 0.14126 3.2687 -3.11498 -0.00931 -0.05269 -3.5759 0.00549 0 0 0 0 0 0.02033 0.01453 0.10424 1.71572 0 0.00296 0 -1.5107 0.01977 0.46242 -0.77806
ASP_1155 -6.641 0.52327 8.5381 -0.10733 0.00703 0.33064 3.81225 -3.71025 -0.00453 -0.06935 -4.97082 -0.2619 0 0 -0.90676 0 0 0.01928 -0.0172 0.05407 0 1.89315 0.17822 0 -2.3716 -0.26992 0.73252 -3.24212
LEU_1156 -9.0267 0.78146 4.52365 -0.47778 0.26481 0.11784 2.71018 -3.19288 -0 -0 -1.91827 0.21784 0 0 0 0 0 0.00707 0.04976 0.04263 0.30271 0 -0.29395 0 0.18072 -0.27944 0.71844 -5.27192
GLN_1157 -6.7738 0.45515 6.62448 -0.27902 0.07245 0.23477 2.86262 -3.33507 -0.022 -0.1243 -2.48462 -0.48222 0 0 0 0 0 0.01043 0.05915 0.17264 0 2.68619 -0.09124 0 -0.18838 -0.29545 0.42992 -0.46831
GLU_1158 -4.82953 0.23115 5.71535 -0.60265 0.10777 1.08346 2.39915 -2.5121 -0.00474 -0.03328 -2.68498 -0.65882 0 0 0 0 0 0.00566 -0.01125 0.02776 0 3.48818 -0.22352 0 -2.7348 -0.34775 0.27627 -1.30867
LEU_1159 -8.31151 0.91539 4.84082 -0.47747 0.19268 0.11222 3.05758 -3.22001 -0 -0 -2.09913 0.21951 0 0 0 0 0 0.02505 0.04284 0.08035 0.33754 0 -0.27852 0 0.18072 -0.39008 0.42305 -4.34898
ASP_1160 -6.73365 0.36918 8.7246 -0.11026 0.00609 0.33306 3.87732 -4.03117 -0.00349 -0.05055 -2.3444 -0.45691 0 0 0 0 0 0.07686 -0.02221 0.00356 0 1.82646 0.31116 0 -2.3716 -0.10982 0.65139 -0.05438
ASP_1161 -3.5357 0.11869 4.98473 -0.10877 0.01245 0.33211 1.88292 -2.2589 -0 -0 -1.75406 -0.29168 0 0 0 0 0 0.05604 -0.03543 0.01739 0 1.73019 0.14873 0 -2.3716 -0.10513 0.46456 -0.71345
SER_1162 -3.65362 0.42244 4.30444 -0.03029 0 0.06907 1.95951 -2.01319 -0 -0 -1.61152 -0.51394 0 0 0 0 0 0.06854 -0.03694 0.00665 0.84918 0 0.31684 0.60005 -0.77834 -0.13188 0.26666 0.09365
THR_1163 -6.80293 0.75947 5.63722 -0.1208 0.08332 0.05488 2.90925 -2.98313 -0.0072 -0.05925 -2.45779 -0.77635 0 0 0 -0.42977 0 0.07695 -0.00244 0.00793 0.34461 0 -0.02786 2.26463 -1.0874 -0.01077 0.39154 -2.2359
GLN_1164 -6.20506 0.24799 5.9344 -0.41665 0.07355 0.26475 3.05006 -2.76863 -0 -0 -2.71811 -0.56136 0 0 0 -0.71132 0 0.02675 -0.0415 0.05214 0 4.07401 -0.07044 0 -0.18838 -0.13288 0.48904 0.39839
LEU_1165 -4.94024 0.75044 4.48601 -0.69217 0.22403 0.2835 2.11113 -2.13403 -0 -0 -2.57022 0.1088 0 0 0 0 0 0.01696 0.27881 0.0601 0.77122 0 -0.18143 0 0.18072 1.1373 1.65034 1.54128
PRO_1166 -5.78302 1.0459 3.86905 -0.06926 1e-05 0.04363 1.81373 -1.82546 -0 -0 -2.00167 0.62708 0 0 0 0 0 0.02544 -0.01519 0.11145 0.1525 0 0.02199 0 -2.4119 1.3302 1.85509 -1.21044
LEU_1167 -8.85011 0.84803 4.27412 -0.65389 0.12326 0.23162 2.82553 -2.97745 -0.02323 -0.13909 -1.72064 0.07106 0 0 0 0 0 0.09367 -0.00019 0.03358 0.85626 0 -0.22873 0 0.18072 0.03965 0.79279 -4.22305
LEU_1168 -6.26155 0.3358 4.17844 -0.48475 0.26918 0.11154 2.46304 -2.52558 -0 -0 -1.86939 0.23411 0 0 0 0 0 0.08247 0.00712 0.06736 0.29451 0 -0.30519 0 0.18072 -0.23648 0.52921 -2.92944
CYS_1169 -5.8252 0.41609 5.37296 -0.04752 0 0.0154 2.75535 -2.57332 -0 -0 -2.97916 -0.02239 0 0 0 0 0 0.01872 0.01864 0.02022 0.28276 0 0.26484 0 3.6196 -0.02484 0.36553 1.67769
HIS_1170 -8.9741 0.42482 8.25611 -0.64386 0.00828 0.66291 3.67571 -4.06845 -0.0381 -0.25856 -3.79192 -0.33123 0 0 0 0 0 0.0219 0.03252 0.05947 0 1.63227 -0.13653 0 -0.45461 0.17697 0.32323 -3.42317
PHE_1171 -9.81974 0.85364 2.7315 -0.48484 0.00765 0.15975 2.51211 -2.69275 -0 -0 -2.35254 -0.10039 0 0 0 0 0 0.06347 0.0394 0.45673 0 2.91055 -0.0813 0 1.0402 -0.0783 0.45269 -4.3822
SER_1172 -5.10457 0.28147 6.49317 -0.02677 0 0.06203 3.15249 -3.00774 -0 -0 -2.40267 -0.60467 0 0 0 0 0 0.06339 -0.0063 0.01407 0.64881 0 0.34413 0.6201 -0.77834 0.04102 0.39716 0.18675
GLU_1173 -7.81322 0.43845 9.22555 -0.23491 0.05688 0.3549 3.81688 -4.17219 -0.0558 -0.3644 -4.26382 -0.63748 0 0 -0.60319 0 0 0.02183 -0.04835 0.10722 0 3.01392 -0.20747 0 -2.7348 -0.12453 0.27812 -3.9464
THR_1174 -7.06352 0.47179 5.12495 -0.20429 0.12882 0.07459 3.12318 -3.02762 -0 -0 -3.01218 -0.07076 0 0 0 -0.61463 0 0.00739 0.02357 0.00888 0.05699 0 -0.01872 2.30391 -1.0874 -0.17874 0.3684 -3.58541
ALA_1175 -4.65985 0.28803 2.62315 -0.01971 0 0 1.76675 -2.03304 -0 -0 -1.33318 -0.33951 0 0 0 0 0 0.03937 -0.03826 0 0 0 -0.13875 0 1.8394 -0.03818 0.41498 -1.6288
GLU_1176 -6.4101 0.51677 7.30552 -0.22806 0.05332 0.34754 3.10861 -3.16532 -0.03379 -0.24912 -3.20922 -0.60444 0 0 0 -1.63525 0 0.01931 -0.0473 0.32479 0 3.00955 -0.21042 0 -2.7348 -0.38738 0.55988 -3.66991
GLY_1177 -5.01277 0.78621 4.7952 -8e-05 0 0 2.42208 -2.60995 -0.00812 -0.07178 -2.97967 -0.39082 0 0 0 0 0 0.09078 0.01152 0 0 0 0.50087 0 0.83697 0.03176 0.56243 -1.03537
LEU_1178 -8.39643 0.64053 5.20091 -0.67962 0.24763 0.24087 3.18628 -3.32156 -0 -0 -2.17566 0.11084 0 0 0 0 0 0.02742 -0.02812 0.03545 0.84661 0 -0.17415 0 0.18072 0.29043 0.54586 -3.22201
THR_1179 -4.8636 0.40154 3.5194 -0.20423 0.23001 0.07769 1.57952 -2.08062 -0.00861 -0.14705 -1.71942 -0.54452 0 0 0 0 0 0.00841 -0.03663 0.01041 0.10262 0 0.02124 2.27347 -1.0874 0.00156 0.49275 -1.97344
THR_1180 -6.34446 0.54453 4.13166 -0.19387 0.10573 0.07188 2.51568 -2.54447 -0 -0 -1.28049 -0.39762 0 0 0 0 0 0.02515 -0.02245 0.00247 0.08314 0 -0.02234 2.29353 -1.0874 0.05771 0.28067 -1.78095
ILE_1181 -9.04713 0.46412 3.55482 -0.49925 0.30998 0.09907 2.42855 -2.90922 -0 -0 -2.5386 0.03012 0 0 0 0 0 0.00651 0.03209 0.03433 0.55017 0 -0.40386 0 0.73287 0.06523 0.32261 -6.76759
ARG_1182 -11.4799 1.75891 13.2785 -0.59435 0.15699 0.34168 6.61222 -6.09659 -0.00812 -0.07178 -7.8347 0.49121 0 0 -1.51383 -0.8323 0 0.0993 -0.02921 0.15355 2.08491 0 -0.02477 0 -1.2888 -0.08998 1.54058 -3.34641
ALA_1183 -5.58357 0.26025 3.45896 -0.02181 0 0 2.80325 -2.57834 -0 -0 -1.87417 -0.34494 0 0 0 0 0 0.06357 -0.00766 0 0 0 -0.36213 0 1.8394 -0.3629 1.47042 -1.23966
PHE_1184 -10.4247 1.22281 4.94952 -0.48039 0.0296 0.20899 3.17207 -3.49657 -0 -0 -2.60729 -0.12025 0 0 -0.24452 0 0 0.05775 -0.04655 0.32408 0 2.84225 0.08321 0 1.0402 -0.44627 0.67449 -3.26161
ARG_1185 -7.31482 0.63441 8.42844 -0.80673 0.17507 0.56048 4.25359 -3.65006 -0.02403 -0.17602 -4.45359 0.23169 0 0 -1.1521 0 0 0.01809 -0.051 0.08216 1.87948 0 -0.189 0 -1.2888 -0.22172 0.88577 -2.17867
HIS_1186 -7.19257 0.62784 6.12587 -0.44193 0.14195 0.45532 2.79193 -3.10747 -0.01396 -0.06831 -2.83053 -0.30936 0 0 0 0 0 0.03446 -0.05481 0.2206 0 3.08008 -0.47566 0 -0.45461 -0.20453 0.56397 -1.11172
GLU_1187 -5.60538 0.30246 5.26958 -0.2363 0.04142 0.3503 2.19373 -2.44483 -0.00472 -0.0607 -2.21558 -0.63213 0 0 0 0 0 0.02035 -0.05917 0.00439 0 3.06999 -0.28442 0 -2.7348 -0.48236 0.32213 -3.18603
THR_1188 -3.87325 0.35619 4.05283 -0.20112 0.16519 0.07562 1.51254 -2.02399 -0 -0 -1.0115 -0.45179 0 0 0 0 0 0.00584 -0.00383 0.00045 0.05889 0 -0.01332 2.29932 -1.0874 -0.23999 0.18165 -0.19766
ARG_1189 -6.75568 0.2019 6.35626 -0.88173 0.14791 0.58165 2.32763 -3.20124 -0.02805 -0.2005 -1.6703 0.02264 0 0 0 0 0 0.03022 0.00541 0.17801 2.55932 0 -0.07945 0 -1.2888 -0.10797 0.224 -1.57878
PHE_1190 -9.82505 0.68736 4.56327 -0.54908 0.01434 0.22292 2.93694 -3.1413 -0 -0 -2.46667 -0.03105 0 0 0 0 0 0.01523 0.17209 0.36776 0 2.87008 0.01364 0 1.0402 -0.26942 0.46739 -2.91135
LYS_1191 -7.22805 0.48828 6.69528 -0.2959 0.0223 0.12649 2.81198 -3.09674 -0 -0 -2.65191 -0.02112 0 0 0 0 0 0.00605 -0.02593 0.01859 1.74277 0 0.00794 0 -1.5107 -0.29088 0.38023 -2.82132
GLN_1192 -5.62228 0.36978 5.94049 -0.26771 0.05376 0.21278 2.64131 -2.89948 -0.01409 -0.13219 -2.30222 -0.48798 0 0 0 0 0 0.00295 0.01174 0.10948 0 2.71356 -0.0848 0 -0.18838 -0.32246 0.2513 -0.01444
ARG_1193 -7.33453 0.31929 7.48808 -0.9362 0.30438 0.79329 3.10065 -3.38279 -0.02058 -0.15388 -3.15248 -0.01699 0 0 0 -0.47548 0 0.0056 0.02859 0.05675 2.70047 0 -0.07364 0 -1.2888 -0.28175 0.35126 -1.96876
MET_1194 -10.9903 1.0881 6.10507 -0.74713 0.18191 0.45291 3.28557 -3.43358 -0 -0 -3.48742 -0.43483 0 0 0 0 0 0.02693 0.00537 0.03959 5.26921 0 0.02223 0 0.60916 -0.16169 0.43382 -1.73509
LEU_1195 -7.23171 0.48396 5.48062 -0.47049 0.20042 0.10977 2.86257 -3.04157 -0 -0 -2.21135 0.21721 0 0 0 0 0 0.02642 0.09769 0.14829 0.34892 0 -0.27832 0 0.18072 -0.15415 0.54002 -2.69097
GLU_1196 -5.37478 0.20919 7.07671 -0.21203 0.02591 0.29182 3.37802 -3.05054 -0.02058 -0.15388 -4.14879 -0.59078 0 0 0 -0.47548 0 0.00287 0.00092 0.02358 0 3.02448 -0.18029 0 -2.7348 -0.38806 0.4574 -2.8391
LEU_1197 -9.07191 0.58167 6.04666 -0.47676 0.20111 0.11229 2.93966 -3.43178 -0 -0 -2.8108 0.21553 0 0 0 0 0 0.00636 -0.00593 0.13785 0.36734 0 -0.2792 0 0.18072 -0.36559 0.30622 -5.34657
THR_1198 -7.69042 0.44748 6.33188 -0.19693 0.07557 0.06967 3.71827 -3.4612 -0 -0 -3.92933 0.01086 0 0 0 0 0 0.00221 0.05179 0.05735 0.07313 0 -0.02775 2.27191 -1.0874 -0.05142 0.28425 -3.05009
ASP_1199 -6.96326 0.23316 8.94328 -0.10669 0.01229 0.32506 4.63242 -4.12393 -0.00442 -0.05617 -7.77861 -0.25272 0 0 -1.01437 -0.73272 0 0.02277 0.00485 0.02437 0 1.72839 0.16366 0 -2.3716 -0.0864 0.28381 -7.11684
THR_1200 -5.45024 0.51976 4.94687 -0.20556 0.15968 0.07434 2.77821 -2.70465 -0.0072 -0.05925 -2.90138 -0.11989 0 0 0 0 0 0.00673 0.08604 0.00093 0.09567 0 0.00746 2.29206 -1.0874 -0.15304 0.2792 -1.44165
ASN_1201 -9.24936 0.60283 8.64448 -0.23966 0.01581 0.33862 4.35895 -4.48849 -0.02393 -0.14378 -3.53986 -0.29618 0 0 0 -0.42977 0 0.01549 -0.01875 0.2167 0 2.98119 0.45315 0 -0.93687 0.16168 0.55511 -1.02265
ASN_1202 -8.04413 0.41469 6.3643 -0.1735 0.03664 0.25872 3.25413 -3.6623 -0.01261 -0.11017 -2.91445 -0.31995 0 0 0 0 0 0.00837 0.0162 0.01318 0 1.40928 0.40367 0 -0.93687 0.18618 0.75329 -3.05531
ILE_1203 -9.5582 1.83862 4.33115 -0.7401 0.54289 0.27313 2.97161 -3.26501 -0 -0 -2.31242 0.41803 0 0 0 0 0 0.02009 -0.00435 0.10274 1.23299 0 -0.25655 0 0.73287 -0.0142 1.02214 -2.66458
ALA_1204 -5.45741 0.32262 4.5297 -0.01978 0 0 3.00996 -2.83977 -0 -0 -2.03284 -0.35302 0 0 0 0 0 0.01664 -0.04379 0 0 0 -0.22987 0 1.8394 -0.24158 0.88465 -0.61508
TYR_1205 -9.37701 0.56317 7.0372 -0.55192 0.14661 0.26454 3.81695 -3.82161 -0.00245 -0.0516 -3.18831 -0.34308 0 0 0 -0.71132 0 0.01955 -0.00436 0.13674 0 3.15315 0.00597 0.12413 1.2797 -0.26113 0.53066 -1.23442
LEU_1206 -8.7896 1.06105 3.65624 -0.52101 0.23418 0.12946 2.73911 -2.84166 -0 -0 -2.59145 0.22541 0 0 0 0 0 0.02018 0.17437 0.47625 0.3683 0 -0.27318 0 0.18072 -0.21816 0.77722 -5.19257
PHE_1207 -10.5366 1.24847 2.66157 -0.61668 0.11072 0.23074 2.90178 -2.97725 -0 -0 -2.51827 -0.08928 0 0 0 0 0 0.00509 0.04476 0.39619 0 2.71463 0.05176 0 1.0402 -0.24199 0.84537 -4.72874
LEU_1208 -8.00046 0.58135 5.47621 -0.68975 0.221 0.28298 3.09415 -3.34099 -0.00077 -0.01227 -2.78437 0.07212 0 0 0 0 0 0.05636 0.02907 0.00285 0.93959 0 -0.25066 0 0.18072 -0.20294 0.69794 -3.64787
SER_1209 -5.20769 0.3922 5.9059 -0.02352 0 0.02205 2.9247 -2.88437 -0 -0 -2.40814 -0.32529 0 0 0 0 0 0.01466 0.05368 0.01235 0.49488 0 0.30145 0.62952 -0.77834 -0.12721 0.39159 -0.61156
ALA_1210 -5.77376 0.21055 3.9481 -0.02168 0 0 2.88233 -2.63873 -0 -0 -2.52001 -0.36262 0 0 0 0 0 0.01115 0.04298 0 0 0 -0.21058 0 1.8394 -0.20621 0.19798 -2.6011
ALA_1211 -5.95217 0.36135 3.69062 -0.02185 0 0 2.75175 -2.73418 -0 -0 -2.35927 -0.36435 0 0 0 0 0 0.00849 0.01919 0 0 0 -0.24291 0 1.8394 -0.41271 0.2248 -3.19184
ASN_1212 -6.3927 0.34775 6.44944 -0.17214 0.02253 0.25296 2.90706 -3.24393 -0 -0 -2.23562 -0.3103 0 0 0 0 0 0.01136 0.05076 0.00087 0 1.43322 0.48171 0 -0.93687 -0.13251 0.22555 -1.24087
ARG_1213 -10.7536 0.66182 9.34927 -1.50032 0.40274 1.32847 4.01463 -4.29949 -0.00859 -0.08876 -4.59885 0.26898 0 0 0 -0.96965 0 0.00473 0.09252 0.18432 3.04433 0 -0.10653 0 -1.2888 -0.10431 0.40689 -3.96017
TRP_1214 -12.3188 1.01708 7.06413 -1.179 0.0614 0.37296 3.6877 -4.17939 -0.00017 -0.00281 -3.20765 -0.40565 0 0 0 -0.68501 0 0.00332 -0.00606 0.09205 0 1.708 -0.32159 0 1.6906 -0.17122 0.54723 -6.23292
LEU_1215 -8.99843 1.52741 4.3236 -0.73175 0.27911 0.25975 2.76224 -2.96143 -0.00485 -0.08756 -3.17945 0.17985 0 0 0 0 0 0.01332 -0.0018 0.08912 0.77754 0 -0.17921 0 0.18072 0.11952 0.69557 -4.93675
GLU_1216 -8.4788 0.65199 10.9361 -0.20517 0.03312 0.27488 4.45975 -4.6091 -0.00563 -0.03743 -5.28817 -0.57588 0 0 0 -1.62119 0 0.04613 0.04911 0.01461 0 3.29827 -0.29349 0 -2.7348 -0.1931 1.07182 -3.20703
VAL_1217 -8.15991 0.70765 5.20201 -0.31954 0.30961 0.07454 3.17519 -3.24307 -0 -0 -2.4333 -0.20314 0 0 0 0 0 0.02309 -0.05352 0.01185 0.05143 0 -0.29528 0 1.9342 -0.3265 0.89372 -2.65098
ARG_1218 -9.17048 0.41564 8.99717 -1.14183 0.35236 0.92971 4.31599 -4.24335 -0.02443 -0.19118 -3.98976 0.34731 0 0 -0.91534 -0.80079 0 0.0147 -0.03501 0.30906 3.20769 0 -0.09411 0 -1.2888 -0.25682 0.5533 -2.70898
THR_1219 -7.04409 0.47437 5.7049 -0.19731 0.07965 0.06989 3.24414 -3.15077 -0.00181 -0.0171 -3.99321 -0.01433 0 0 0 0 0 0.00672 -0.00067 0.07879 0.10265 0 -0.01989 2.2741 -1.0874 -0.15816 0.47647 -3.17307
ASP_1220 -7.62941 0.70501 9.1974 -0.09827 0.00247 0.28894 3.94822 -4.14085 -0.01047 -0.09895 -4.81412 -0.42189 0 0 0 -1.37832 0 0.0476 -0.00743 0.02273 0 1.73033 0.20469 0 -2.3716 -0.06174 0.57379 -4.31186
TYR_1221 -8.06761 0.542 4.25082 -0.5424 0.33563 0.25501 3.5291 -3.0082 -0 -0 -3.37808 -0.35279 0 0 0 -0.58653 0 0.01608 0.28297 0.00113 0 3.42033 0.05452 0.00944 1.2797 -0.14774 0.81456 -1.29204
LEU_1222 -8.35355 1.0072 3.39737 -0.47038 0.20457 0.11564 2.83165 -2.73757 -0 -0 -1.88886 0.17828 0 0 0 0 0 0.0033 0.17909 0.02172 0.28905 0 -0.31627 0 0.18072 -0.21848 0.73498 -4.84154
GLY_1223 -5.10704 0.48134 5.01273 -5e-05 0 0 3.06195 -2.76341 -0 -0 -2.46088 -0.41836 0 0 0 0 0 0.00276 -0.03641 0 0 0 0.28519 0 0.83697 0.32587 0.37784 -0.40149
ALA_1224 -5.81164 0.47999 3.87068 -0.02305 0 0 2.62315 -2.70602 -0 -0 -2.55267 -0.38626 0 0 0 0 0 0.0105 0.02585 0 0 0 -0.38195 0 1.8394 0.17944 0.2245 -2.60807
CYS_1225 -6.01259 0.46847 5.23903 -0.04927 0 0.0162 2.96445 -2.68711 -0 -0 -3.87874 -0.04602 0 0 0 0 0 0.00746 0.22501 0.04686 0.28548 0 0.27721 0 3.6196 -0.28393 0.29032 0.48243
ILE_1226 -8.85934 1.00945 2.86559 -0.49278 0.39387 0.10189 3.22808 -2.83507 -0 -0 -2.59411 -0.09679 0 0 0 0 0 0.01423 -0.06207 0.04279 0.59172 0 -0.40551 0 0.73287 0.03626 0.57567 -5.75325
VAL_1227 -7.36525 0.91312 3.43483 -0.31814 0.27572 0.07341 2.51134 -2.87358 -0 -0 -2.28735 -0.14441 0 0 0 0 0 0.00866 -0.0483 0.01114 0.03586 0 -0.30018 0 1.9342 -0.02563 0.72499 -3.43958
LEU_1228 -7.48064 0.68394 3.71183 -0.67612 0.2229 0.25946 2.23335 -2.6616 -0.00553 -0.0384 -2.16375 0.07291 0 0 0 0 0 0.00872 -0.02878 0.03297 0.94785 0 -0.25714 0 0.18072 -0.11171 0.53368 -4.53534
THR_1229 -5.00824 0.33406 4.72813 -0.20196 0.14474 0.07226 2.59474 -2.50466 -0 -0 -3.01896 -0.02789 0 0 0 0 0 0.00813 0.00242 0.00018 0.05238 0 -0.00278 2.29178 -1.0874 0.04635 0.37301 -1.20369
ALA_1230 -5.13043 0.19443 3.48275 -0.02181 0 0 2.69586 -2.54287 -0 -0 -3.08463 -0.35373 0 0 0 0 0 0.01276 -0.04627 0 0 0 -0.2188 0 1.8394 -0.0585 0.23865 -2.99318
SER_1231 -6.20605 0.49617 5.44549 -0.02716 0 0.06273 3.07396 -2.94337 -0.00117 -0.01004 -2.3355 -0.63842 0 0 0 0 0 0.26858 -0.01235 0.00875 0.59287 0 0.34719 0.60489 -0.77834 0.0381 0.21025 -1.80343
ILE_1232 -5.95021 0.30859 4.81911 -0.50564 0.37802 0.10307 2.63233 -2.6457 -0 -0 -2.31138 -0.04087 0 0 0 0 0 0.05235 -0.06163 0.0015 0.53998 0 -0.45575 0 0.73287 0.2554 0.30289 -1.84506
ALA_1233 -4.48101 0.20067 3.34687 -0.02196 0 0 1.88131 -2.23729 -0.00553 -0.0384 -1.88209 -0.3533 0 0 0 0 0 0.00807 -0.03748 0 0 0 -0.32085 0 1.8394 -0.23798 0.33306 -2.0065
SER_1234 -5.40113 0.53369 5.0035 -0.03179 0.00023 0.02187 2.3354 -2.68223 -0.02343 -0.28631 -2.2186 -0.04223 0 0 0 0 0 0.00954 0.00087 0.00102 0.48175 0 0.30344 1.87735 -0.77834 -0.25859 0.27674 -0.87725
ILE_1235 -7.90482 0.6847 3.22126 -0.49731 0.39688 0.09479 1.96368 -2.69413 -0 -0 -1.47004 0.12011 0 0 0 0 0 0.04033 -0.01442 0.18971 0.53852 0 -0.50736 0 0.73287 0.06632 0.29261 -4.7463
SER_1236 -3.0019 0.08146 3.62949 -0.02439 7e-05 0.02379 1.90519 -1.74652 -0.00117 -0.01004 -1.41274 -0.30562 0 0 0 -0.7917 0 0.1288 -0.04521 0.04267 0.7511 0 0.19985 0.60896 -0.77834 -0.11851 0.34071 -0.52404
GLY_1237 -1.80559 0.20691 2.87075 -7e-05 0 0 1.65131 -1.36999 -0 -0 -2.35791 -0.37574 0 0 0 0 0 0.48786 0.23321 0 0 0 0.38453 0 0.83697 0.08187 0.52531 1.36943
SER_1238 -2.50096 0.16126 2.79399 -0.03541 0.00077 0.0618 1.26096 -1.37198 -0.01352 -0.1502 -0.73832 -0.88166 0 0 0 0 0 2.78694 5.61613 0.09605 0.4401 0 0.49087 0.62044 -0.77834 1.91297 12.671 22.4429
SER_1239 -1.4625 0.14949 2.12625 -0.0172 0 0.02961 1.24324 -0.97578 -0 -0 -1.2849 -0.90459 0 0 -0.06762 0 0 0.94399 0.47888 0.00841 0.39249 0 0.08361 0.60581 -0.77834 3.32129 12.5996 16.4917
ASN_1240 -4.48625 0.33911 4.56534 -0.27346 0.04206 0.47622 3.18354 -2.21814 -0 -0 -3.31264 -0.69295 0 0 -0.71206 -0.65074 0 0.2118 -0.02953 0.19803 0 1.95318 -0.48009 0 -0.93687 1.64643 0.56733 -0.60968
SER_1241 -4.7604 0.42075 4.31892 -0.02965 1e-05 0.04714 2.39131 -2.22988 -0 -0 -1.55802 -1.07093 0 0 0 -0.82239 0 0.07636 0.06715 0.00507 0.17452 0 -0.11994 0.60188 -0.77834 -0.38765 0.41752 -3.23657
GLY_1242 -4.5493 0.42584 3.70261 -5e-05 0 0 2.18614 -2.20605 -0 -0 -1.29189 -0.42659 0 0 -0.64445 0 0 0.03477 -0.03601 0 0 0 0.57664 0 0.83697 -0.16309 0.20753 -1.34695
LEU_1243 -6.84422 0.46262 3.57399 -0.49583 0.2761 0.12339 2.41926 -2.55435 -0.00353 -0.06844 -2.02204 0.15963 0 0 0 0 0 0.02536 0.34098 0.03143 0.24904 0 -0.26763 0 0.18072 0.08863 0.32998 -3.99492
VAL_1244 -7.14719 0.57624 3.55613 -0.29131 0.13924 0.06496 2.41639 -2.7285 -0.01549 -0.16001 -1.40379 -0.08717 0 0 0 0 0 0.00668 0.01818 0.00798 0.04211 0 -0.2906 0 1.9342 -0.12044 0.52391 -2.95849
GLY_1245 -5.19153 0.54487 4.01392 -5e-05 0 0 2.10505 -2.46644 -0 -0 -2.3743 -0.4073 0 0 0 0 0 0.00202 -0.074 0 0 0 0.18095 0 0.83697 0.55392 0.39666 -1.87926
LEU_1246 -9.16755 1.15676 3.93374 -0.52584 0.34258 0.12882 2.75826 -3.14942 -0.00385 -0.02362 -2.10992 0.26789 0 0 0 0 0 0.02917 0.00334 0.01576 0.33577 0 -0.27442 0 0.18072 0.41322 0.39334 -5.29523
GLY_1247 -4.06025 0.18051 4.37727 -5e-05 0 0 2.40743 -2.34186 -0 -0 -2.85376 -0.42579 0 0 0 0 0 0.04024 -0.06663 0 0 0 0.37493 0 0.83697 0.31611 0.33047 -0.88442
LEU_1248 -7.89553 0.50003 3.21316 -0.46817 0.14551 0.10744 2.47883 -2.65041 -0 -0 -2.27356 0.22621 0 0 0 0 0 0.02282 -0.01231 0.0865 0.36627 0 -0.26525 0 0.18072 0.32769 0.24194 -5.6681
LEU_1249 -7.35419 0.44689 4.48644 -0.65939 0.14781 0.21705 3.02121 -2.88457 -0 -0 -1.86561 0.13665 0 0 0 0 0 0.00877 -0.01106 0.07643 0.77871 0 -0.19237 0 0.18072 -0.10363 0.37313 -3.19701
TYR_1250 -9.72249 0.63044 5.84515 -0.61367 0.16168 0.28749 3.73966 -3.52018 -0.0133 -0.10715 -3.72582 -0.27028 0 0 0 -0.73069 0 0.03454 0.04676 0.01896 0 2.85849 0.04391 0.68617 1.2797 -0.0256 0.47635 -2.61989
ALA_1251 -6.075 1.20702 2.81925 -0.02241 0 0 2.10016 -2.65233 -0.00968 -0.05708 -1.20498 -0.38085 0 0 0 0 0 0.02831 -0.00652 0 0 0 -0.25863 0 1.8394 -0.34437 0.63889 -2.37881
LEU_1252 -5.87227 0.55979 3.1259 -0.66196 0.2312 0.23603 2.01577 -2.24277 -0.03198 -0.16235 -1.80296 0.09303 0 0 0 0 0 0.04298 -0.04291 0.14683 0.99131 0 -0.25977 0 0.18072 -0.40161 0.56601 -3.28899
THR_1253 -6.92655 0.56502 5.99462 -0.11912 0.07291 0.06168 3.34663 -3.20602 -0 -0 -2.27905 -1.14218 0 0 0 -0.30675 0 0.01888 0.04906 0.12621 0.12173 0 -0.2109 2.28 -1.0874 -0.38105 0.77848 -2.2438
ILE_1254 -9.95874 1.69149 3.62009 -0.71154 0.47764 0.24782 3.39703 -3.1401 -0 -0 -2.50317 0.21336 0 0 0 0 0 0.02224 -0.07812 0.11891 0.90253 0 0.0982 0 0.73287 -0.37902 1.40234 -3.84618
THR_1255 -6.65712 0.93602 5.60894 -0.20911 0.17644 0.07552 2.24914 -3.08834 -0.02076 -0.20295 -0.92153 -0.13518 0 0 0 0 0 0.10288 0.00316 0.03565 0.06792 0 0.00813 2.23398 -1.0874 -0.08143 1.02257 0.11652
ASN_1256 -6.62963 0.38891 6.54396 -0.172 0.03308 0.25567 3.50464 -3.33605 -0.02379 -0.13157 -2.48019 -0.27591 0 0 0 -1.61682 0 0.0384 -0.04877 0.00544 0 1.43067 0.41957 0 -0.93687 0.12064 0.36482 -2.54581
TYR_1257 -11.8971 0.98523 5.46043 -0.59033 0.26164 0.29989 3.29391 -3.74194 -0 -0 -2.1312 -0.3898 0 0 0 -0.30675 0 0.03049 -0.00782 0.43886 0 3.15207 0.03703 0.02852 1.2797 -0.03908 0.37249 -3.46376
LEU_1258 -8.36577 1.02072 3.68252 -0.47903 0.15898 0.10986 2.40177 -2.76378 -0 -0 -2.3345 0.22431 0 0 0 0 0 0.01525 0.07453 0.53276 0.45331 0 -0.24962 0 0.18072 -0.22986 0.49396 -5.07387
ASN_1259 -7.23965 0.3637 7.5243 -0.17652 0.02916 0.26441 3.25823 -3.68883 -0.02104 -0.21247 -2.94556 -0.32283 0 0 0 -0.72825 0 0.01066 -0.04323 2e-05 0 1.43504 0.43067 0 -0.93687 -0.06028 0.5016 -2.55775
TRP_1260 -9.5863 0.81781 6.5595 -0.72469 0.18774 0.4048 3.14249 -3.78849 -0.00216 -0.00806 -2.47232 -0.42688 0 0 0 0 0 0.01902 -0.03364 0.27159 0 3.12947 -0.16126 0 1.6906 0.01013 0.37595 -0.59469
VAL_1261 -7.41384 0.64536 4.74698 -0.3212 0.26771 0.07462 2.92916 -3.10001 -0 -0 -2.57572 -0.15835 0 0 0 0 0 0.01123 -0.04757 0.00283 0.0315 0 -0.31408 0 1.9342 -0.04531 0.52219 -2.81031
VAL_1262 -6.75823 0.80665 3.1134 -0.35425 0.23654 0.08456 2.28399 -2.44737 -0 -0 -1.7827 -0.02817 0 0 0 0 0 0.04238 -0.0131 0.13758 1.05603 0 -0.13714 0 1.9342 -0.10282 0.8977 -1.03074
ARG_1263 -6.2727 0.43763 7.45761 -0.69892 0.07804 0.42277 3.02856 -3.48725 -0.01098 -0.07896 -2.77666 0.3258 0 0 0 -0.30221 0 0.02194 -0.03233 0.24977 1.45949 0 -0.02484 0 -1.2888 -0.21638 0.94337 -0.76506
ASN_1264 -7.78627 0.4267 7.18066 -0.18127 0.01485 0.26009 2.85151 -3.67157 -0.00195 -0.04459 -2.67478 -0.33813 0 0 0 0 0 0.00352 -0.02777 0.00636 0 1.58108 0.25769 0 -0.93687 -0.10949 0.54854 -2.64167
LEU_1265 -7.64041 0.68238 5.41148 -0.64264 0.17066 0.20134 2.71047 -3.11352 -0 -0 -1.92103 0.10739 0 0 0 0 0 0.01937 0.02276 0.02115 0.76977 0 -0.19522 0 0.18072 0.0426 0.41386 -2.75887
ALA_1266 -4.66018 0.22057 4.49328 -0.02096 0 0 2.36727 -2.53059 -0.01531 -0.15115 -1.75925 -0.35115 0 0 0 0 0 0.0295 -0.0139 0 0 0 -0.19817 0 1.8394 -0.13089 0.41406 -0.46748
ASP_1267 -5.05821 0.22551 5.8945 -0.10828 0.0093 0.33007 2.51919 -2.85676 -0.02395 -0.16889 -2.26199 -0.32156 0 0 0 0 0 0.0202 -0.02405 0.02348 0 1.7268 0.20301 0 -2.3716 -0.30693 0.3605 -2.18965
LEU_1268 -9.16258 0.82618 4.84171 -0.70774 0.3185 0.28763 2.86661 -3.02281 -0.01347 -0.12185 -2.99597 0.10476 0 0 0 0 0 0.00372 -0.03577 0.0142 0.92864 0 -0.2511 0 0.18072 -0.23561 0.52697 -5.64724
GLU_1269 -6.88824 0.53653 8.66748 -0.21959 0.03151 0.30868 3.78524 -3.63888 -0.01531 -0.15115 -4.50048 -0.6119 0 0 0 -0.63481 0 0.00963 0.00193 0.00753 0 3.03994 -0.22549 0 -2.7348 -0.38449 0.46201 -3.15466
VAL_1270 -4.30413 0.34723 4.01253 -0.30531 0.18058 0.06848 2.09211 -2.1786 -0.00019 -0.0006 -1.38004 -0.07864 0 0 0 0 0 0.02097 -0.05266 0.00038 0.05176 0 -0.32344 0 1.9342 -0.31655 0.22383 -0.00807
GLN_1271 -9.00356 0.95254 6.83997 -0.32001 0.1621 0.28426 3.94804 -3.69553 -0.0292 -0.28111 -3.42589 -0.55635 0 0 0 -0.58726 0 0.00923 -0.00284 0.25507 0 2.82984 -0.17824 0 -0.18838 -0.19416 0.45989 -2.72161
MET_1272 -9.3163 1.14028 4.79279 -0.74358 0.19811 0.18352 3.19849 -2.89311 -0 -0 -3.22274 -0.02294 0 0 0 0 0 0.01047 0.28622 0.20045 0.89647 0 -0.17833 0 0.60916 -0.32824 0.74331 -4.44599
GLY_1273 -3.83172 0.43019 4.56348 -4e-05 0 0 2.45296 -2.27368 -0 -0 -2.12851 -0.44105 0 0 0 0 0 0.0113 -0.06218 0 0 0 0.37781 0 0.83697 0.02248 0.54164 0.49964
ALA_1274 -5.99797 0.57002 4.11958 -0.0214 0 0 2.99241 -2.80481 -0.00019 -0.0006 -2.21804 -0.34948 0 0 0 0 0 0.01428 -0.0234 0 0 0 -0.2156 0 1.8394 -0.02346 0.30179 -1.81746
VAL_1275 -7.8759 0.78952 3.45848 -0.3112 0.21366 0.07136 2.90938 -2.75494 -0 -0 -1.99258 -0.23238 0 0 0 0 0 0.0525 -0.05148 0.02357 0.13209 0 -0.28436 0 1.9342 -0.29223 0.33435 -3.87598
LYS_1276 -6.46024 0.41564 5.99359 -0.76385 0.23083 0.64501 2.7318 -2.6697 -0.02822 -0.18129 -2.39608 -0.20087 0 0 0 0 0 0.0323 0.04034 0.05548 2.74132 0 0.00625 0 -1.5107 -0.28432 0.41865 -1.18406
LYS_1277 -5.58339 0.1631 6.57996 -0.3056 0.0281 0.13437 2.8405 -2.8455 -0.02374 -0.14342 -3.287 0.00642 0 0 0 0 0 0.044 0.23153 0.01359 1.71774 0 -0.00732 0 -1.5107 -0.4292 0.32958 -2.04701
VAL_1278 -7.62394 0.97139 3.96661 -0.30033 0.12261 0.06405 2.92523 -2.8597 -0 -0 -1.89605 -0.02487 0 0 0 0 0 0.07336 -0.05859 0.23329 0.02734 0 -0.32074 0 1.9342 -0.20378 0.37107 -2.59886
ASN_1279 -6.18284 0.38631 5.69335 -0.36619 0.02933 0.6994 2.57559 -2.91216 -0.02622 -0.15989 -1.59539 -0.36152 0 0 0 0 0 0.02442 0.05595 0.00457 0 3.63597 0.4398 0 -0.93687 0.0728 0.37073 1.44715
SER_1280 -3.96455 0.23593 5.07954 -0.02667 0 0.06257 2.48052 -2.42492 -0.00597 -0.09488 -2.92941 -0.60772 0 0 0 0 0 0.00782 0.08931 0.00046 0.7375 0 0.33028 0.62584 -0.77834 0.14023 0.18351 -0.85894
PHE_1281 -9.81921 1.59806 3.89049 -1.01688 0.21084 0.35617 2.72379 -2.64109 -0 -0 -1.60606 0.00539 0 0 0 0 0 0.01024 -0.01286 0.03432 0 1.92177 -0.44272 0 1.0402 0.13107 0.39827 -3.21823
LEU_1282 -8.59683 1.12364 3.81565 -0.51847 0.22669 0.14925 2.00854 -2.63659 -0 -0 -1.45548 0.22393 0 0 0 0 0 0.00529 -0.11806 0.0154 0.17185 0 0.13605 0 0.18072 0.25246 0.60919 -4.40678
THR_1283 -2.95518 0.36158 3.67826 -0.13541 0.04915 0.07735 1.91892 -1.8265 -0.00618 -0.09988 -2.39538 -0.11747 0 0 0 0 0 0.00538 -0.07158 0.08886 0.02567 0 -0.19763 4.15735 -1.0874 -0.05348 0.40513 1.82155
MET_1284 -7.70183 0.66174 3.66473 -0.55852 0.18725 0.13578 2.04702 -2.03901 -2e-05 -0.00054 -1.28034 -0.05621 0 0 0 0 0 0.01171 -0.03173 0.1042 2.57557 0 0.31432 0 0.60916 -0.4436 0.24406 -1.55627
GLU_1285 -2.84468 0.12921 2.78798 -0.69469 0.30357 1.91333 0.86865 -1.12954 -0.00021 -0.005 -1.37529 -2.61072 0 0 0 0 0 0.15726 0.06502 0.00245 0 4.13249 0.08832 0 -2.7348 -0.30625 0.27478 -0.9781
SER_1286 -2.82405 0.32987 1.96916 -0.02729 0 0.0629 0.37273 -0.966 -2e-05 -0.00054 -0.41378 -0.38653 0 0 0 0 0 0.04172 0.00233 0.03373 0.29074 0 -0.30031 0.61009 -0.77834 -0.14878 0.22967 -1.90269
GLU_1287 -4.44164 0.37744 5.27904 -0.21983 0.03225 0.31516 2.48169 -2.23393 -0.01337 -0.13377 -4.10031 -0.46529 0 0 0 -0.78939 0 0.08709 -0.05308 0.02037 0 3.67423 0.07116 0 -2.7348 -0.08117 0.28134 -2.64682
ASN_1288 -2.56246 0.19654 2.59563 -0.32619 0.1398 0.59931 1.21956 -1.30385 -0.00597 -0.07919 0.29405 -0.8926 0 0 -0.61862 0 0 0.42541 -0.04108 0.01209 0 1.82851 -0.60942 0 -0.93687 -0.0693 0.62832 0.49369
TYR_1289 -6.06344 0.56055 4.07958 -1.00431 0.21744 0.49407 2.07494 -2.23254 -0.00088 -0.00497 -1.99605 -0.49148 0 0 0 0 0 0.3753 -0.06086 0.03795 0 2.63067 0.13487 0.0081 1.2797 -0.11492 0.68361 0.60733
GLU_1290 -3.37629 0.22072 3.53145 -0.361 0.10867 0.65893 1.14015 -1.64106 -0.02157 -0.09736 -0.49308 -0.8369 0 0 -0.61862 0 0 0.42178 0.00831 0.01891 0 3.70553 -0.03803 0 -2.7348 -0.33389 0.38009 -0.35806
GLY_1291 -2.51072 0.07687 2.04268 -0.00028 0 0 0.58799 -1.10133 -0.02069 -0.0924 -0.10353 -0.16996 0 0 0 0 0 0.39067 0.04899 0 0 0 -1.19893 0 0.83697 -0.10063 0.15984 -1.15447
THR_1292 -4.37526 0.39667 2.89554 -0.22427 0.20469 0.10077 1.78626 -1.61613 -0 -0 -1.21947 -1.24585 0 0 -0.8174 0 0 0.06919 -0.04167 0.23537 1.3616 0 0.44344 2.29929 -1.0874 0.1634 0.17337 -0.49786
MET_1293 -1.49809 0.08586 1.25198 -0.67695 0.16993 0.1921 0.29417 -0.5573 -0 -0 0.35402 -0.02838 0 0 0 0 0 0.02766 -0.07546 0.00852 0.86878 0 -0.11586 0 0.60916 -0.14096 0.21778 0.98698
ASP_1294 -2.34555 0.48054 2.7634 -0.22472 0.03471 0.74117 1.09941 -1.27766 -0 -1e-05 0.04095 -0.85147 0 0 -0.8174 0 0 0.05706 0.06486 0.06698 0 2.05086 -0.61343 0 -2.3716 -0.0583 0.64552 -0.51466
PRO_1295 -3.80188 0.6569 1.65761 -0.1325 0.01083 0.09588 0.19892 -0.78125 -0 -1e-05 0.50173 0.17007 0 0 0 0 0 0.10711 -0.104 0.01272 0.154 0 -0.7671 0 -2.4119 -0.16405 0.88085 -3.71606
SER_1296 -2.72937 0.29531 2.96756 -0.01775 0 0.03061 1.07156 -1.31517 -0 -0 -0.12304 -1.21595 0 0 0 0 0 0.19265 0.05151 1e-05 0.68361 0 -0.03278 0.6055 -0.77834 1.07105 0.37319 1.13017
GLN_1297 -3.76826 0.28294 2.50917 -0.6657 0.0908 0.71446 0.98172 -1.24331 -0.01733 -0.09493 -0.98732 -0.60447 0 0 0 0 0 0.11544 -0.05187 0.0285 0 2.22755 -0.2015 0 -0.18838 1.02418 0.18149 0.3332
VAL_1298 -4.81701 1.29658 1.68209 -0.31836 0.20649 0.07288 1.17954 -1.39905 -0 -0 1.05797 -0.20753 0 0 0 0 0 0.09002 0.09269 0.0406 0.11506 0 -0.20039 0 1.9342 5.40927 1.29139 7.52645
PRO_1299 -3.52001 0.87565 2.22273 -0.08499 0.00015 0.05018 0.12644 -0.88558 -0 -0 -0.52852 0.60357 0 0 0 0 0 0.00876 -0.10203 0.0186 0.49836 0 -0.48527 0 -2.4119 5.58571 1.61483 3.5867
GLU_1300 -2.98369 0.20782 3.51795 -0.39772 0.07768 0.70098 1.3231 -1.51525 -0.01733 -0.09493 -0.66205 -0.5386 0 0 0 0 0 0.02494 0.05228 0.00393 0 3.24644 0.05293 0 -2.7348 -0.31896 0.54605 0.49077
HIS_D_1301 -3.08505 0.21466 3.68099 -0.45876 0.01961 0.32086 1.15115 -1.63897 -0 -0 -1.29455 -0.25416 0 0 -0.83164 0 0 0.35815 -0.06092 0.23479 0 1.50499 -0.07224 0 -0.45461 -0.44279 0.23682 -0.87166
TRP_1302 -8.2473 1.31663 3.10519 -0.95227 0.02836 0.22011 1.84987 -2.04511 -0 -0 -0.72145 -0.66474 0 0 -0.83164 0 0 0.88895 0.01371 0.11838 0 2.10042 0.04763 0 1.6906 -0.44036 0.96701 -1.55602
PRO_1303 -4.63902 1.17366 3.48769 -0.19058 0.00167 0.13597 1.2425 -1.37751 -0.0107 -0.07648 0.21421 0.07137 0 0 0 0 0 0.19665 0.03077 0.00604 0.79898 0 -1.02711 0 -2.4119 -0.53854 1.27428 -1.63804
GLN_1304 -2.94336 0.10298 2.85365 -0.76587 0.28094 1.08747 0.73032 -1.22133 -0 -0 -0.83513 -2.35491 0 0 0 0 0 0.0601 -0.03167 0.03952 0 3.2171 -0.12775 0 -0.18838 -0.64739 0.54671 -0.19699
GLU_1305 -4.31477 0.46797 4.58716 -0.38079 0.07795 0.71874 1.71569 -1.83095 -0 -0 -1.03104 -0.82567 0 0 0 0 0 0.4728 -0.06821 0.12098 0 3.89183 0.24704 0 -2.7348 -0.09565 0.26332 1.28163
GLY_1306 -3.74571 0.17174 2.97091 -0.0001 0 0 1.03792 -1.59615 -0.00426 -0.02242 -0.80868 -0.40346 0 0 -0.71723 0 0 0.47448 0.00437 0 0 0 0.23884 0 0.83697 0.96204 0.30114 -0.29961
GLU_1307 -6.44338 0.66654 6.29143 -0.32526 0.06762 0.41462 2.99866 -2.61188 -0.03484 -0.14655 -4.82772 -0.33478 0 0 0 -0.70712 0 0.13352 -0.00147 0.02313 0 3.30693 0.21658 0 -2.7348 0.82329 0.31128 -2.9142
ILE_1308 -7.92917 0.69155 2.11445 -0.44981 0.26507 0.09759 2.39494 -2.07407 -0.00909 -0.0336 -2.27818 -0.06208 0 0 0 0 0 0.09656 -0.06937 0.30276 0.32286 0 -0.74719 0 0.73287 -0.15036 0.42633 -6.35793
LYS_1309 -6.01661 0.45241 5.07811 -0.31221 0.05016 0.16963 2.44782 -2.35991 -0.03081 -0.10294 -3.37635 -0.2363 0 0 0 0 0 0.01918 -0.04903 0.05464 2.38199 0 0.32655 0 -1.5107 -0.13699 0.39876 -2.75262
ILE_1310 -7.34172 0.82362 2.70193 -0.60877 0.38093 0.117 2.2603 -2.35103 -0.01048 -0.03818 -2.12123 0.21924 0 0 0 0 0 0.00839 0.01045 0.09029 1.0039 0 -0.77523 0 0.73287 -0.20178 0.45867 -4.64083
HIS_D_1311 -6.06125 0.49823 5.27774 -0.39293 0.01822 0.48135 2.34865 -2.57602 -0.0062 -0.02052 -2.57308 -0.30307 0 0 0 0 0 0.0194 0.03896 0.01184 0 2.06288 -0.34405 0 -0.45461 0.23675 0.57306 -1.16464
ASP_1312 -5.49147 0.64134 6.49134 -0.12289 0.04917 0.38776 2.44301 -2.93449 -0.00143 -0.00474 -4.23674 -0.81186 0 0 0 0 0 0.00801 0.1015 0.06032 0 2.56274 -0.58786 0 -2.3716 0.26645 0.35214 -3.19928
LEU_1313 -9.06583 0.94487 3.53139 -0.58845 0.2332 0.14471 2.37213 -2.91007 -0 -0 -2.62198 0.35456 0 0 0 0 0 0.01269 -0.04957 0.18107 0.40663 0 -0.15689 0 0.18072 -0.44974 0.29894 -7.18159
CYS_1314 -7.36308 0.47702 5.33629 -0.05529 0.00265 0.01882 3.44452 -2.76801 -0.00994 -0.04452 -3.28032 -0.85175 0 0 0 0 0 0.01859 0.12091 0.04654 0.92659 0 -0.03168 0 3.6196 0.19064 0.44356 0.24112
VAL_1315 -7.78259 0.82433 2.47906 -0.27483 0.20901 0.05828 2.86163 -2.29948 -0.00244 -0.04061 -3.44225 -0.25383 0 0 0 0 0 0.00829 -0.01409 0.01533 0.3767 0 -0.77402 0 1.9342 0.22504 0.62668 -5.26558
ARG_1316 -8.42592 0.57348 6.27794 -0.59532 0.07879 0.34269 2.81705 -2.91486 -0.00975 -0.04351 -1.86912 -0.11114 0 0 -0.24453 0 0 0.02685 -0.00582 0.74611 2.39631 0 -0.18055 0 -1.2888 -0.29516 0.76236 -1.96292
TYR_1317 -5.50595 0.71006 1.42736 -0.56594 0.25053 0.29775 1.40085 -1.39765 -0.00548 -0.05213 -0.96047 -0.33251 0 0 -0.56768 0 0 0.10316 -0.01114 0.03197 0 3.2676 -0.02015 0.00202 1.2797 -0.25487 0.5662 -0.33675
GLU_1318 -4.42561 0.39491 5.29402 -0.46932 0.12602 0.73486 2.5651 -2.24646 -0.01874 -0.1037 -2.25764 -1.50909 0 0 -1.06689 0 0 0.03477 0.00587 0.05055 0 4.36185 0.01812 0 -2.7348 0.0365 0.34706 -0.86263
ASN_1319 -3.09055 0.42666 3.86133 -0.2331 0.01787 0.42329 1.27583 -1.70729 -0 -0 -0.99314 -0.48262 0 0 -1.06689 0 0 0.86623 -0.07668 0.00177 0 2.73325 0.066 0 -0.93687 0.05684 0.27957 1.4215
ASN_1320 -2.35138 0.18994 2.50414 -0.19085 0.02461 0.32054 0.37143 -1.2471 -0 -0 -0.24296 -0.90062 0 0 0 0 0 0.2225 0.08476 0.0998 0 1.68173 -0.5512 0 -0.93687 -0.25201 0.29797 -0.87556
LEU_1321 -5.45473 0.43393 3.87031 -0.46874 0.12781 0.06596 2.39076 -2.02411 -0.01874 -0.1037 -1.61148 0.3065 0 0 -0.24453 0 0 0.04279 0.0245 0.01675 1.41228 0 -0.3686 0 0.18072 -0.27821 0.49432 -1.20619
LYS_1322 -3.31429 0.45274 3.6746 -0.2997 0.03284 0.12865 1.33003 -1.53325 -0.00244 -0.04061 -1.37825 0.1503 0 0 0 -0.21737 0 0.00792 0.01859 0.16726 1.94698 0 0.10415 0 -1.5107 -0.40535 0.98296 0.29508
PRO_1323 -4.08181 0.52809 2.22003 -0.19184 0.00199 0.13578 0.29026 -0.92422 -0 -0 0.06909 0.03946 0 0 0 0 0 0.01975 -0.03143 0.00943 0.7595 0 -0.98822 0 -2.4119 -0.61414 0.88491 -4.28528
VAL_1324 -5.06174 0.38708 1.97579 -0.2845 0.15615 0.0588 1.64284 -1.6119 -0.00071 -0.00247 -0.82152 -0.23251 0 0 0 0 0 0.02517 0.09489 0.034 0.154 0 -0.50916 0 1.9342 -0.2635 0.43948 -1.88561
LEU_1325 -8.47386 0.6581 2.27218 -0.46562 0.16287 0.09928 2.5234 -2.19165 -0 -0 -1.45801 0.01697 0 0 0 0 0 0.01344 -0.03306 0.00624 0.94156 0 -0.30017 0 0.18072 0.04256 0.46893 -5.53611
LYS_1326 -3.9951 0.22209 3.08795 -0.40981 0.05947 0.23825 1.17751 -1.51232 -0.00071 -0.00247 -0.93439 -0.0679 0 0 0 0 0 0.12165 -0.05215 0.02083 2.02636 0 0.25299 0 -1.5107 0.20848 0.49689 -0.57307
HIS_D_1327 -5.08064 0.22694 3.88763 -0.43336 0.0336 0.55948 1.40574 -1.96231 -0 -0 -0.60522 -0.60436 0 0 0 0 0 0.08765 -0.08008 0.02528 0 1.75501 -0.42876 0 -0.45461 0.11208 0.44229 -1.11366
VAL_1328 -7.84606 0.82278 2.90532 -0.27257 0.1253 0.0537 2.21175 -2.65475 -0 -0 -2.41462 0.04123 0 0 0 0 0 0.07708 -0.00135 0.04088 0.04905 0 -0.41571 0 1.9342 -0.42195 0.47028 -5.29542
LYS_1329 -4.32686 0.50348 4.74931 -0.35749 0.04315 0.2265 2.20438 -2.17997 -0 -0 -3.06244 0.02092 0 0 0 0 0 0.05344 -0.02444 0.03749 2.54449 0 0.24933 0 -1.5107 -0.27158 0.53287 -0.56812
ALA_1330 -3.82012 0.33714 2.61631 -0.02014 0 0 2.02353 -1.65738 -4e-05 -0.00016 -2.70814 -0.39843 0 0 0 0 0 0.03227 0.03799 0 0 0 -0.54839 0 1.8394 0.01381 0.39986 -1.85249
TYR_1331 -6.27566 0.53179 4.2486 -0.89982 0.06864 0.19662 2.40578 -2.30886 -0.00496 -0.01733 -2.297 -0.46589 0 0 -1.13939 -0.70712 0 0.16877 0.08959 0.08354 0 2.13265 -0.24623 0.01972 1.2797 0.1331 0.38189 -2.62185
ILE_1332 -8.16259 1.12868 2.20324 -0.48269 0.39281 0.10994 2.5025 -2.18258 -0 -0 -2.25731 -0.12672 0 0 0 0 0 0.02645 -0.04401 0.00885 0.32592 0 -0.74697 0 0.73287 -0.08469 0.56369 -6.09261
LYS_1333 -5.23816 0.82359 4.28495 -0.33618 0.02795 0.15113 1.92578 -2.0156 -0.00516 -0.01833 -2.04567 0.11601 0 0 -0.66678 0 0 0.03107 0.0163 0.00577 1.88099 0 -0.02491 0 -1.5107 -0.4185 1.34128 -1.67516
PRO_1334 -5.5261 0.80211 3.40085 -0.18948 0.00207 0.13568 0.87838 -1.31202 -0 -0 -0.20787 -0.01165 0 0 0 0 0 0.22446 -0.09243 0.00141 1.04827 0 -0.72639 0 -2.4119 -0.52577 1.26128 -3.24911
GLY_1335 -2.51778 0.02047 2.97654 -6e-05 0 0 0.97665 -1.45388 -0.02776 -0.24997 -0.95676 -0.38956 0 0 -0.76287 0 0 0.11279 -0.15933 0 0 0 -1.48398 0 0.83697 -0.81786 0.31987 -3.5765
GLN_1336 -7.80316 0.80398 6.27215 -0.30955 0.02953 0.14732 3.0903 -3.02121 -0.00667 -0.06749 -3.64841 0.07005 0 0 -0.66678 0 0 0.04716 0.12664 0.08448 0 3.42038 -0.02397 0 -0.18838 -0.68325 0.33069 -1.99618
LYS_1337 -7.05829 0.40039 8.43138 -0.67287 0.283 0.70154 4.38136 -3.66544 -0.03245 -0.09555 -7.87626 0.17037 0 0 -1.23388 0 0 0.01363 -0.01423 0.01536 2.6274 0 0.17053 0 -1.5107 -0.17648 0.52752 -4.61367
VAL_1338 -8.11851 1.10036 1.88451 -0.28666 0.2725 0.06023 2.57878 -2.32617 -0 -0 -2.9951 -0.27012 0 0 0 0 0 0.03439 -0.00536 0.07945 0.25977 0 -0.77646 0 1.9342 -0.22091 0.66832 -6.12678
GLY_1339 -4.59324 0.54542 3.06781 -0.0007 0 0 2.50849 -2.05723 -0.00971 -0.03353 -2.92038 -0.32964 0 0 0 0 0 0.03547 -0.02072 0 0 0 0.75549 0 0.83697 0.62306 0.54862 -1.04381
ILE_1340 -8.32953 1.11665 2.72379 -0.46396 0.32427 0.09909 2.54515 -2.28986 -0 -0 -2.38539 -0.0377 0 0 0 0 0 0.01888 -0.08111 0.04317 0.36622 0 -0.66982 0 0.73287 0.67713 0.47286 -5.13729
CYS_1341 -6.29526 0.75348 2.7777 -0.09026 0 0.05513 2.37191 -1.72253 -0 -0 -3.04472 -0.35113 0 0 0 0 0 0.01974 0.03401 0.15273 0.32703 0 -0.32933 0 3.6196 -0.19499 0.44826 -1.46862
GLY_1342 -3.62008 0.21248 2.87757 -0.00184 0 0 0.79608 -1.47818 -0.04502 -0.24328 -1.1042 -0.36076 0 0 0 0 0 0.04494 -0.15422 0 0 0 -1.54222 0 0.83697 0.31069 0.18987 -3.28121
ARG_1343 -4.27089 0.27173 4.18617 -0.43354 0.04809 0.21152 1.37161 -1.85543 -0.03695 -0.2258 -1.71251 0.52721 0 0 0 0 0 0.63636 0.02027 0.01285 2.0633 0 -0.05527 0 -1.2888 0.21277 0.18841 -0.12889
THR_1344 -3.61728 0.65203 3.47947 -0.15264 0.05508 0.05278 1.51763 -1.59422 -0.01463 -0.11537 -0.13428 0.10178 0 0 -0.66489 0 0 1.07317 0.03741 0.08175 0.06389 0 0.04402 2.31955 -1.0874 -0.19415 0.57394 2.47765
GLY_1345 -1.27724 0.19167 1.43388 -6e-05 0 0 0.41532 -0.75784 -0 -0 0.73043 -0.39726 0 0 0 0 0 0.68126 -0.1456 0 0 0 -1.514 0 0.83697 -0.50176 0.55514 0.2509
SER_1346 -4.48052 0.1719 5.05389 -0.03381 0.00039 0.05913 2.40229 -2.30256 -0.00083 -0.003 -1.37468 -1.1115 0 0 0 0 0 0.07936 -0.04622 0.06498 0.2465 0 -0.30208 0.7283 -0.77834 -0.8015 0.32669 -2.10162
GLY_1347 -3.31152 0.41366 3.24084 -6e-05 0 0 1.92282 -1.73334 -0.02278 -0.12447 -0.4739 -0.31608 0 0 0 0 0 0.08779 -0.14013 0 0 0 -1.54135 0 0.83697 -0.20554 0.48244 -0.88464
LYS_1348 -7.18139 0.42536 7.96328 -0.47356 0.21522 0.24024 2.11419 -3.42324 -0.04715 -0.23312 -1.68671 0.21562 0 0 0 0 0 0.06373 0.00367 0.20985 2.56804 0 0.03472 0 -1.5107 0.08017 0.53206 0.11027
SER_1349 -3.09253 0.19169 3.66191 -0.02766 0 0.0435 1.46466 -1.77115 -0.00548 -0.05213 -1.04992 -1.10971 0 0 0 0 0 0.06443 0.03005 0.00078 0.26164 0 0.03421 0.60022 -0.77834 -0.33435 0.31148 -1.55671
SER_1350 -6.50189 0.76188 5.32205 -0.03219 0 0.07174 3.14754 -2.86213 -0 -0 -1.60448 -0.46972 0 0 0 0 0 0.05145 -0.01634 0.08225 0.99646 0 0.31071 0.60001 -0.77834 -0.23394 0.20903 -0.94591
LEU_1351 -7.02568 0.60665 3.04953 -0.47449 0.14864 0.10697 2.51327 -2.41944 -0 -0 -1.81348 0.21566 0 0 0 0 0 0.04038 0.07595 0.02358 0.41582 0 -0.25237 0 0.18072 -0.1122 0.44009 -4.28042
SER_1352 -5.08846 0.32931 5.47625 -0.02825 0 0.06665 2.9148 -2.67299 -0 -0 -3.13016 -0.65382 0 0 0 -0.75881 0 0.07285 0.00842 0.01236 0.62027 0 0.34866 0.6022 -0.77834 0.03189 0.40803 -2.21915
LEU_1353 -7.98687 0.69691 5.18656 -0.4665 0.13415 0.10992 2.88991 -3.09281 -0.00433 -0.01411 -2.59262 0.20527 0 0 0 0 0 0.16628 -0.02643 0.09024 0.35355 0 -0.27165 0 0.18072 0.00956 0.35858 -4.07368
ALA_1354 -5.73505 0.45128 2.7565 -0.02107 0 0 2.43125 -2.58907 -0 -0 -2.37884 -0.34567 0 0 0 0 0 0.0866 -0.03711 0 0 0 -0.18313 0 1.8394 -0.3182 0.37826 -3.66485
PHE_1355 -7.96945 1.08826 0.70321 -0.92888 0.0512 0.34167 1.75278 -1.86725 -0 -0 -1.09457 0.03774 0 0 0 0 0 0.10857 0.02223 0.0948 0 2.02915 -0.24825 0 1.0402 -0.20554 0.33753 -4.7066
PHE_1356 -9.65069 1.17477 2.34275 -0.63781 0.09462 0.31225 1.64396 -2.28844 -0.02098 -0.11141 -1.49115 -0.08663 0 0 0 0 0 0.01431 -0.07227 0.28594 0 2.40494 -0.02448 0 1.0402 -0.18025 0.45924 -4.79113
ARG_1357 -7.98286 0.56669 7.16184 -0.63513 0.13962 0.45571 3.00418 -3.48435 -0 -0 -2.61552 -0.0183 0 0 -0.44701 0 0 0.02906 -0.10886 0.0842 2.21117 0 -0.1517 0 -1.2888 -0.27831 0.46111 -2.89726
MET_1358 -8.10687 0.75385 2.94981 -0.46223 0.11746 0.14745 1.48527 -1.85764 -0 -0 -1.48317 -0.17794 0 0 0 0 0 0.04264 -0.06383 0.49491 0.98661 0 0.14178 0 0.60916 -0.43474 0.49563 -4.36186
VAL_1359 -5.79925 0.88768 0.94422 -0.29882 0.25189 0.05627 0.68906 -1.55867 -0.00968 -0.08505 -0.27724 -0.50695 0 0 0 0 0 0.02868 0.12994 0.25107 0.11326 0 -0.39142 0 1.9342 -0.52133 0.53892 -3.62322
ASP_1360 -3.6656 0.09101 4.76097 -0.20566 0.05755 0.66038 1.99432 -2.14444 -0.02694 -0.19364 -0.98106 -1.35456 0 0 0 0 0 0.24275 0.02944 0.12053 0 2.22914 -0.81009 0 -2.3716 -0.41013 0.38517 -1.59247
ILE_1361 -5.58815 0.44387 1.33749 -0.46136 0.23799 0.10287 1.19992 -1.65833 -0 -0 0.45263 0.01015 0 0 0 0 0 0.06899 -0.00955 0.00761 0.35753 0 -0.34017 0 0.73287 -0.30946 0.69629 -2.71882
PHE_1362 -4.28884 0.2099 3.48279 -0.89079 0.04239 0.3082 1.24822 -1.67612 -0 -0 -0.20608 0.02316 0 0 0 0 0 0.09737 -0.00171 0.00413 0 2.10876 -0.18563 0 1.0402 -0.03727 0.63835 1.91703
ASP_1363 -4.31966 0.30787 4.79766 -0.10767 0.01436 0.32103 2.574 -2.2977 -0.01347 -0.112 -2.7273 -1.35195 0 0 -0.53893 0 0 0.12961 -0.00294 0.04946 0 2.08702 -0.04561 0 -2.3716 0.17022 0.2616 -3.17598
GLY_1364 -2.64175 0.45124 2.24205 -0.00032 0 0 0.9217 -1.25993 -0.01347 -0.112 -2.36077 -0.19027 0 0 -0.53893 0 0 0.02763 -0.01095 0 0 0 -1.48865 0 0.83697 0.14889 0.30094 -3.68763
LYS_1365 -5.29268 0.21078 4.74031 -0.44772 0.07413 0.2865 2.0881 -2.13783 -0.00135 -0.00468 -2.54204 -0.23029 0 0 0 0 0 0.03268 0.0378 0.02442 2.04206 0 0.21074 0 -1.5107 0.20725 0.32346 -1.88906
ILE_1366 -7.33659 0.85806 0.32267 -0.46661 0.30154 0.09682 1.23693 -1.67668 -0 -0 -1.37704 -0.01065 0 0 0 0 0 0.01871 -0.05479 0.06403 0.39904 0 -0.77982 0 0.73287 -0.12331 0.48641 -7.30842
VAL_1367 -7.43019 0.7858 3.87387 -0.26481 0.15542 0.053 2.44243 -2.78819 -0.00554 -0.01913 -2.69986 -0.2837 0 0 0 0 0 0.06501 -0.07418 0.00033 0.28586 0 -0.79541 0 1.9342 -0.48461 0.50325 -4.74647
ILE_1368 -7.8814 0.80419 2.06401 -0.44726 0.28377 0.09289 2.25682 -2.19939 -0 -0 -2.06856 -0.03567 0 0 0 0 0 0.44074 -0.04765 0.08993 0.31854 0 -0.73866 0 0.73287 -0.41094 0.57457 -6.1712
ASP_1369 -3.6625 0.64096 4.45213 -0.29476 0.11607 0.95836 1.66794 -1.77185 -0.01441 -0.07858 -1.06914 -0.05351 0 0 0 0 0 0.26521 -0.07483 0.02632 0 2.54198 -0.59328 0 -2.3716 -0.4231 0.82919 1.09061
GLY_1370 -1.89252 0.17972 1.52903 -5e-05 0 0 0.03496 -0.98278 -0.00689 -0.02065 -0.03286 -0.38932 0 0 0 0 0 0.19398 -0.17053 0 0 0 -1.44336 0 0.83697 -0.78893 0.68383 -2.26941
ILE_1371 -6.04022 0.6864 3.91784 -0.61704 0.3936 0.11863 2.66502 -2.54871 -0 -0 -2.22027 0.36157 0 0 0 0 0 0.01387 0.0129 0.01151 0.93775 0 -0.73019 0 0.73287 -0.83288 0.44957 -2.68777
ASP_1372 -5.16064 0.40518 6.33491 -0.20861 0.06688 0.6536 2.69917 -2.77705 -0.00689 -0.02065 -4.31929 -1.35245 0 0 -0.72131 -0.41951 0 0.0341 0.2405 0.00121 0 2.20323 -0.77536 0 -2.3716 -0.43936 0.49469 -5.43926
ILE_1373 -8.83062 1.14179 3.83333 -0.51983 0.31199 0.12492 2.9392 -2.81168 -0.00334 -0.01335 -1.81805 0.26818 0 0 0 0 0 0.03255 -0.10543 0.11024 0.46916 0 0.54756 0 0.73287 -0.20967 0.79112 -3.00905
SER_1374 -3.27619 0.31612 4.50518 -0.03849 0.00057 0.05345 1.70138 -1.95691 -0 -0 -2.3708 -0.4295 0 0 -0.72131 -0.41951 0 0.01862 -0.05952 0.0063 0.16388 0 -0.3246 1.73767 -0.77834 -0.36458 0.68736 -1.54922
LYS_1375 -4.50904 0.33219 4.3279 -0.31608 0.0477 0.17438 2.23291 -1.91006 -0 -0 -2.27353 -0.23374 0 0 0 0 0 0.03917 -0.03728 0.00928 1.76941 0 -0.08751 0 -1.5107 -0.47716 0.33412 -2.08805
LEU_1376 -7.33207 1.20615 3.07486 -0.48303 0.32331 0.08336 1.99833 -2.18656 -0.00334 -0.01335 -1.17619 0.29148 0 0 -0.44701 0 0 0.12307 0.39377 0.34837 0.47027 0 -0.26563 0 0.18072 -0.40454 1.08017 -2.73789
PRO_1377 -5.40193 0.51008 3.84847 -0.13381 0.00181 0.09812 1.71937 -1.70904 -0.00012 -0.00139 -1.83103 0.17834 0 0 0 0 0 0.06148 -0.08221 0.0203 0.18367 0 -0.92808 0 -2.4119 -0.65272 1.24341 -5.28717
LEU_1378 -7.69207 0.57537 5.32899 -0.47949 0.24645 0.12424 2.32327 -2.86781 -0 -0 -2.2131 0.20793 0 0 0 0 0 0.04282 -0.04576 0.03411 0.32232 0 -0.27841 0 0.18072 -0.58016 0.73796 -4.03263
HIS_1379 -4.42015 0.20676 3.9442 -0.4465 0.00129 0.51579 1.54932 -2.06101 -0.01228 -0.12229 -1.50003 -1.00223 0 0 0 0 0 0.01104 0.00747 0.05987 0 2.79673 0.04039 0 -0.45461 -0.26965 0.48774 -0.66814
THR_1380 -4.65633 0.22817 4.92188 -0.19306 0.1075 0.06991 1.96269 -2.23621 -0 -0 -0.85819 -0.36842 0 0 -0.65126 0 0 0.02158 0.01475 0.02715 0.05322 0 -0.01566 2.32488 -1.0874 0.01331 0.18628 -0.13521
LEU_1381 -8.26857 0.77455 3.32663 -0.68693 0.20424 0.24832 2.27879 -2.54011 -0 -0 -1.40223 0.13291 0 0 0 0 0 0.02184 0.00931 0.04786 0.77797 0 -0.18756 0 0.18072 0.17731 0.29642 -4.60855
ARG_1382 -9.33085 0.63109 9.14432 -0.46384 0.08321 0.24185 3.79605 -4.15096 -0.03737 -0.18264 -3.93061 0.37212 0 0 0 -0.78939 0 0.04266 -0.05409 0.21011 2.06686 0 -0.1617 0 -1.2888 -0.20328 0.63713 -3.36814
SER_1383 -4.12444 0.24208 5.2864 -0.04246 0.00024 0.05982 2.70761 -2.40122 -0 -0 -3.05153 -0.50747 0 0 -1.5561 0 0 0.03058 -0.02406 0.33541 0.15818 0 -0.32629 2.1361 -0.77834 -0.57294 0.70301 -1.72542
ARG_1384 -6.43619 0.68668 5.75994 -0.66997 0.23367 0.39475 2.00879 -2.56036 -6e-05 -0.00115 -1.74941 0.07751 0 0 0 0 0 0.21413 0.01362 0.05217 2.45655 0 -0.1603 0 -1.2888 -0.42809 0.40114 -0.99538
LEU_1385 -7.66002 0.87552 1.36183 -0.45366 0.11613 0.08717 1.53148 -1.84118 -0.01422 -0.13899 -0.71593 0.03986 0 0 0 0 0 0.06254 0.01679 0.00499 0.6608 0 -0.13033 0 0.18072 -0.20153 0.57943 -5.6386
SER_1386 -5.46578 0.33515 4.16531 -0.02286 0 0.01972 2.30017 -2.16591 -0.02841 -0.20526 -2.37621 0.20283 0 0 0 0 0 0.0283 0.04803 0.04824 0.50625 0 -0.09168 0.6965 -0.77834 -0.05504 0.52841 -2.31059
ILE_1387 -8.87446 1.32051 1.6437 -0.53951 0.27261 0.11738 1.92728 -2.17753 -0.00063 -0.00204 -2.08995 -0.20281 0 0 -1.16079 0 0 0.09231 0.00016 0.1697 0.81557 0 0.21195 0 0.73287 0.19568 0.66898 -6.87901
ILE_1388 -9.19456 1.59942 2.48683 -0.627 0.43327 0.12573 2.12052 -2.36256 -0 -0 -2.24984 0.30653 0 0 0 0 0 0.09936 0.06779 0.18338 0.93787 0 -0.73788 0 0.73287 -0.10639 1.07961 -5.10504
LEU_1389 -6.63639 0.50259 1.7616 -0.48612 0.35492 0.10069 1.16829 -1.79425 -0.01097 -0.06233 -0.15786 0.17385 0 0 -0.57024 0 0 0.10098 -0.00912 0.00391 2.11011 0 -0.37789 0 0.18072 -0.42558 0.67212 -3.40098
GLN_1390 -4.57975 0.34435 4.0866 -0.40733 0.09484 0.26256 1.07753 -1.81828 -0.04036 -0.28186 -0.12689 -0.71254 0 0 0 0 0 0.02182 0.07381 0.00544 0 3.72128 -0.22326 0 -0.18838 -0.3327 0.21901 1.19589
ASP_1391 -2.25516 0.33222 2.54443 -0.2138 0.03626 0.697 0.55971 -1.10796 -0 -1e-05 0.53424 -1.04586 0 0 0 0 0 0.01272 0.01826 0.04299 0 2.10458 -0.42879 0 -2.3716 -0.11312 0.80766 0.15378
PRO_1392 -5.07781 0.79176 3.07615 -0.13302 0.01456 0.09501 0.32652 -1.10805 -0.01189 -0.11573 0.02046 0.22152 0 0 0 0 0 0.01974 0.09961 0.01716 0.2022 0 -0.8871 0 -2.4119 -0.32763 1.0504 -4.13806
ILE_1393 -4.77524 0.42165 1.05453 -0.46272 0.32368 0.1007 0.76297 -1.30586 -0 -0 -0.30594 -0.07051 0 0 0 0 0 0.04957 0.34504 0.11785 0.29489 0 -0.7031 0 0.73287 -0.56554 0.56578 -3.4194
LEU_1394 -6.24681 0.41372 1.02076 -0.4449 0.11501 0.08381 0.86974 -1.45903 -0.00728 -0.03487 -0.57747 0.09337 0 0 0 0 0 0.13933 0.06904 0.00879 0.55694 0 -0.37209 0 0.18072 -0.31286 0.80931 -5.09478
PHE_1395 -9.1203 0.9276 2.72278 -0.5684 0.03453 0.29324 2.12912 -2.45354 -0.00314 -0.01705 -1.78132 0.22572 0 0 -0.81923 0 0 0.07084 0.00735 0.07678 0 1.98619 -0.39143 0 1.0402 -0.257 0.63143 -5.26563
SER_1396 -3.33614 0.31079 3.91854 -0.03131 0.00015 0.05377 1.60539 -1.80677 -0.01877 -0.13199 -1.86809 -0.84184 0 0 -1.01099 0 0 0.16569 -0.07069 0.01428 0.57465 0 0.20412 0.60012 -0.77834 -0.23925 0.17227 -2.51442
GLY_1397 -3.06459 0.09672 3.70998 -0.00142 0 0 2.54793 -1.87636 -0.00314 -0.01705 -1.72464 -0.33874 0 0 0 0 0 0.04567 -0.14064 0 0 0 -1.54311 0 0.83697 0.25048 0.24246 -0.97947
SER_1398 -5.17468 0.54276 5.47562 -0.02871 0 0.06645 2.60951 -2.64687 -0.00306 -0.01935 -3.11408 -0.35856 0 0 -0.75605 0 0 0.02259 0.09188 0.00237 0.19174 0 -0.39247 0.64374 -0.77834 0.06227 0.34071 -3.22252
ILE_1399 -8.83872 1.0284 2.92765 -0.52672 0.39313 0.11143 2.73136 -2.74992 -0 -0 -1.74525 -0.13798 0 0 0 0 0 0.08004 0.02719 0.10403 0.68793 0 -0.34139 0 0.73287 -0.36284 0.96951 -4.9093
ARG_1400 -7.10029 0.83428 6.97037 -0.94338 0.1236 0.63649 3.53808 -3.2123 -0 -0 -4.43913 0.45833 0 0 0 -0.76755 0 0.0722 0.06129 0.06668 2.91518 0 -0.15653 0 -1.2888 -0.15347 1.5645 -0.82042
PHE_1401 -8.62334 0.88211 4.66996 -0.93072 0.05038 0.31907 2.57793 -2.92733 -0 -0 -1.00963 -0.00552 0 0 -0.75605 0 0 0.05977 0.01378 0.0002 0 1.79348 -0.40976 0 1.0402 -0.10667 0.92504 -2.43711
ASN_1402 -7.12534 0.43364 6.86391 -0.21222 0.1855 0.32911 3.36436 -3.42924 -0 -0 -2.41043 -0.32339 0 0 -0.81923 0 0 0.05062 0.14415 0.02808 0 1.48383 0.27598 0 -0.93687 -0.00079 0.51586 -1.58248
LEU_1403 -8.29036 0.72966 1.63632 -0.47547 0.20549 0.11263 1.59585 -2.01892 -0 -0 -1.5021 0.1983 0 0 0 0 0 0.29679 0.02083 0.04237 0.38832 0 -0.27097 0 0.18072 -0.10348 0.52563 -6.72839
ASP_1404 -6.93582 0.60357 9.44207 -0.27561 0.11598 0.92841 5.18601 -4.13523 -0 -0 -7.87789 -0.82274 0 0 -1.28504 0 0 0.11385 0.0573 0.00072 0 2.10322 -0.75141 0 -2.3716 0.0855 1.02679 -4.79191
PRO_1405 -7.24897 0.73848 2.79319 -0.06914 0 0.04273 1.26339 -1.42563 -0 -0 -0.22152 0.5977 0 0 0 0 0 0.02347 -0.17706 0.00292 0.43448 0 -0.4976 0 -2.4119 -0.00602 1.05045 -5.11101
GLU_1406 -4.63686 0.36103 5.11232 -0.2111 0.02882 0.30189 1.24609 -2.12349 -0.00794 -0.03771 -1.74821 -0.60525 0 0 0 -0.40962 0 0.04503 0.02076 0.02085 0 2.97497 -0.14898 0 -2.7348 -0.43754 0.34281 -2.64693
CYS_1407 -4.08301 0.22912 3.72871 -0.06464 0.01608 0.02293 1.4929 -1.71175 -0 -0 -1.38747 -0.78964 0 0 0 0 0 0.59019 -0.07132 0.04982 0.08744 0 0.23805 0 3.6196 -0.03545 0.42739 2.35896
LYS_1408 -2.68584 0.11181 3.72425 -0.52931 0.16668 0.36531 1.21988 -1.45821 -0 -0 -1.60834 -0.07863 0 0 -0.55225 0 0 0.20645 -0.04418 0.03899 1.71192 0 -0.21739 0 -1.5107 0.19152 0.39673 -0.55132
CYS_1409 -4.88105 0.69032 2.38875 -0.07748 0.00019 0.04154 0.98769 -1.21835 -0 -0 -1.50971 -0.01438 0 0 -0.73279 0 0 0.32758 -0.04399 0.02736 0.61559 0 0.07868 0 3.6196 -0.32214 0.27266 0.25007
THR_1410 -4.38763 0.26957 3.78091 -0.21728 0.13767 0.08451 2.36546 -1.98882 -0.00157 -0.00681 -2.38892 -0.95708 0 0 0 0 0 0.16112 0.10617 0.04741 2.34393 0 -0.46106 2.28132 -1.0874 -0.54405 0.32767 -0.13488
ASP_1411 -4.54901 0.26554 4.35231 -0.11375 0.00996 0.34895 2.07279 -2.22629 -0 -0 -2.26559 -0.37388 0 0 0 0 0 0.00948 -0.05797 0.00033 0 1.69186 0.1633 0 -2.3716 -0.40733 0.33578 -3.1151
ASP_1412 -3.78321 0.29078 4.19029 -0.11354 0.0096 0.34701 1.64925 -1.99479 -0.00157 -0.00681 -0.99713 -0.39317 0 0 0 0 0 0.02209 -0.05856 0.01619 0 1.68913 0.16518 0 -2.3716 -0.33271 0.22028 -1.4533
ARG_1413 -6.16298 0.52633 6.27387 -0.64569 0.18843 0.35069 2.53119 -2.85359 -0.00907 -0.10976 -2.27821 0.28487 0 0 0 -0.78776 0 0.03573 0.20992 0.09207 2.51557 0 -0.14806 0 -1.2888 -0.239 0.38236 -1.1319
LEU_1414 -10.1354 1.08327 3.54849 -0.4772 0.19319 0.10158 2.6406 -2.95154 -0 -0 -1.6676 0.22626 0 0 0 0 0 0.01234 0.05893 0.02706 0.37672 0 -0.27214 0 0.18072 -0.21446 0.65387 -6.61528
TRP_1415 -10.4872 0.8872 5.38437 -0.88257 0.11787 0.2868 2.89433 -3.4756 -0 -0 -2.73194 -0.46568 0 0 0 0 0 0.01117 0.0849 0.03486 0 1.98429 0.02156 0 1.6906 -0.23355 0.68933 -4.18924
GLU_1416 -5.60732 0.397 7.15491 -0.20856 0.01689 0.2709 3.46347 -3.21864 -0.00952 -0.11583 -3.37237 -0.56771 0 0 0 -0.78776 0 0.01562 0.01999 0.06161 0 3.01297 -0.21997 0 -2.7348 -0.37043 0.53961 -2.25993
ALA_1417 -6.53161 0.5005 3.48767 -0.02117 0 0 2.86101 -2.82322 -0 -0 -2.63706 -0.3636 0 0 0 0 0 0.01058 0.07359 0 0 0 -0.22422 0 1.8394 -0.46329 0.29869 -3.99273
LEU_1418 -10.8893 1.17786 3.89891 -0.49264 0.20903 0.118 3.14766 -3.33986 -0 -0 -3.44914 0.21694 0 0 0 0 0 0.01638 0.07861 0.01014 0.31743 0 -0.31533 0 0.18072 -0.35354 0.47417 -8.99401
GLU_1419 -5.15319 0.31469 6.53018 -0.32045 0.04734 0.34561 2.5536 -2.8518 -0 -0 -2.87824 -0.5029 0 0 0 0 0 0.0032 -0.03222 0.08514 0 3.47885 -0.13221 0 -2.7348 -0.27237 0.49657 -1.023
ILE_1420 -6.19175 0.79718 2.74049 -0.50385 0.49358 0.09934 2.08062 -2.13747 -0 -0 -1.20857 0.07961 0 0 0 0 0 0.00414 -0.04893 0.09006 0.59342 0 -0.3882 0 0.73287 -0.11692 0.33345 -2.55093
ALA_1421 -6.5021 0.70132 2.1751 -0.02898 0.01014 0 1.99824 -2.41754 -0 -0 -0.83168 -0.43691 0 0 0 0 0 0.01069 -0.05999 0 0 0 -0.01626 0 1.8394 -0.14016 0.40602 -3.2927
GLN_1422 -4.04949 0.36739 3.41297 -0.67118 0.0947 0.72793 1.48634 -1.80738 -0 -0 -1.73011 -0.78205 0 0 0 0 0 0.01599 -0.05646 0.08292 0 2.53512 -0.08532 0 -0.18838 -0.22349 0.36537 -0.50512
LEU_1423 -9.69647 1.33143 3.04848 -0.54224 0.27983 0.15037 3.0463 -2.84702 -0.01467 -0.10226 -3.09525 0.14837 0 0 0 0 0 0.00961 -0.04006 0.33214 0.31893 0 -0.09149 0 0.18072 0.01748 0.65899 -6.90681
LYS_1424 -7.0361 0.70545 6.35851 -0.4357 0.06636 0.24713 2.32288 -2.76753 -0 -0 -2.2489 -0.14387 0 0 0 0 0 0.01147 -0.05116 0.10361 1.81644 0 -0.05789 0 -1.5107 0.06619 0.6138 -1.94002
ASN_1425 -3.16713 0.25516 2.89898 -0.18647 0.03306 0.2866 0.61702 -1.48082 -0 -0 0.34432 -0.3515 0 0 0 0 0 0.10465 -0.068 0.00746 0 1.50876 0.00833 0 -0.93687 -0.11857 0.18677 -0.05826
MET_1426 -5.02461 0.51143 4.82297 -0.68164 0.17871 0.30641 2.61654 -2.36282 -0 -0 -1.54636 -0.23386 0 0 0 0 0 0.04359 -0.02816 0.05688 1.85436 0 0.15326 0 0.60916 0.30294 0.30809 1.8869
VAL_1427 -8.10535 0.76249 2.04981 -0.31114 0.18508 0.07096 2.50341 -2.39308 -0.00133 -0.00508 -1.30762 -0.24172 0 0 0 0 0 0.01448 0.03078 0.00708 0.21882 0 -0.19901 0 1.9342 0.25922 0.459 -4.06901
LYS_1428 -3.52709 0.24024 3.56107 -0.45883 0.1337 0.30516 1.58026 -1.7267 -0.01467 -0.10226 -0.98746 -0.32468 0 0 0 0 0 0.01952 -0.13419 0.00817 2.52584 0 -0.06077 0 -1.5107 -0.28356 0.45368 -0.30328
SER_1429 -2.39568 0.20621 3.04123 -0.02802 0.00829 0.0271 1.28618 -1.39817 -0 -0 -1.08861 -0.04633 0 0 0 0 0 0.03573 -0.04473 0.01239 0.6502 0 -0.23854 0.60079 -0.77834 -0.47776 0.30892 -0.31914
LEU_1430 -5.64062 0.90986 2.84912 -0.46405 0.18336 0.07951 1.93437 -1.92864 -0.00133 -0.00508 -0.26495 0.3142 0 0 0 0 0 0.0798 -0.00569 0.05275 0.35142 0 -0.24559 0 0.18072 -0.54343 1.01569 -1.14856
PRO_1431 -2.14057 0.49912 1.84304 -0.12929 0.00185 0.09504 1.22824 -0.92068 -0 -0 -1.63962 0.20889 0 0 0 0 0 0.13724 -0.05749 0.01452 0.10845 0 -1.12224 0 -2.4119 -0.52591 1.32545 -3.48586
GLY_1432 -1.2142 0.03565 0.91153 -0.00013 0 0 0.31214 -0.54847 -0 -0 0.22279 -0.3864 0 0 0 0 0 1.61239 0.26682 0 0 0 -1.22894 0 0.83697 1.30655 0.93155 3.05824
GLY_1433 -3.26815 0.77827 2.7674 -0.00019 0 0 1.63298 -1.62797 -0 -0 -0.88177 -0.23312 0 0 0 0 0 1.01531 0.54016 0 0 0 -1.44719 0 0.83697 2.25171 0.96905 3.33347
LEU_1434 -9.23626 1.37563 2.56617 -0.47411 0.21323 0.12466 2.01428 -2.46108 -0.00725 -0.03977 -1.74261 0.07543 0 0 0 0 0 0.24115 0.67897 0.08119 0.09122 0 0.36117 0 0.18072 2.48823 1.11029 -2.35875
ASP_1435 -3.30076 0.68023 4.40466 -0.11495 0.01936 0.35761 1.79167 -1.96059 -0.01818 -0.1305 -3.19403 -0.37047 0 0 0 -0.76755 0 0.08095 -0.05641 0.09764 0 2.43095 -0.27076 0 -2.3716 1.48796 0.78575 -0.41903
ALA_1436 -4.82244 0.72991 3.20076 -0.0249 8e-05 0 2.47635 -2.23163 -0.00099 -0.00268 -1.5407 -0.20501 0 0 0 0 0 0.03116 -0.02832 0 0 0 -0.10545 0 1.8394 -0.81726 0.20109 -1.30064
THR_1437 -2.52961 0.11467 1.48415 -0.17605 0.10681 0.0623 0.29701 -1.08073 -0.03807 -0.27424 -0.2296 -0.19364 0 0 0 0 0 0.01934 0.02467 0.00115 0.09937 0 -0.02143 2.3514 -1.0874 -0.44022 0.26849 -1.24162
VAL_1438 -7.09708 0.73316 3.34666 -0.25553 0.1477 0.04806 3.29987 -2.65486 -0.00099 -0.00268 -2.49545 -0.07117 0 0 0 0 0 0.04523 -0.06306 0.03149 0.22293 0 -0.5696 0 1.9342 -0.15144 0.49104 -3.06153
THR_1439 -4.07845 0.29775 4.72585 -0.11517 0.09533 0.06936 1.03064 -2.38212 -0.02192 -0.08909 -0.50478 -0.44304 0 0 0 0 0 1.06394 0.08649 0.02312 0.07865 0 -0.51368 2.25615 -1.0874 -0.3094 0.84823 1.03046
GLU_1440 -2.99133 0.26272 3.63765 -0.28512 0.0367 0.36015 0.71432 -1.54269 -0.00172 -0.02962 -1.53267 -0.32138 0 0 0 0 0 0.64642 0.37019 0.01193 0 2.72995 -0.03384 0 -2.7348 -0.37332 1.24145 0.165
GLY_1441 -2.81544 0.30512 3.13933 -0.00032 0 0 1.2079 -1.62109 -0.01816 -0.11814 0.58153 -0.36278 0 0 0 0 0 2.3724 0.03723 0 0 0 -1.34848 0 0.83697 0.28823 2.05095 4.53524
GLY_1442 -3.20425 0.48752 4.33117 -0.00091 0 0 1.9927 -2.08674 -0.0261 -0.11587 -1.13512 -0.21895 0 0 0 0 0 1.31888 0.16132 0 0 0 -0.97596 0 0.83697 1.15555 1.78547 4.3057
GLU_1443 -1.8854 0.18004 2.43463 -0.54538 0.20843 1.49342 0.56619 -1.11999 -0.00172 -0.02962 -0.25765 -3.07896 0 0 0 0 0 1.8275 -0.08474 0.01144 0 3.18021 -0.2189 0 -2.7348 0.46583 0.70673 1.11727
ASN_1444 -2.88906 0.26504 2.31642 -0.18566 0.03594 0.2919 0.55362 -1.26117 -0.02409 -0.16416 0.12385 -0.34719 0 0 0 0 0 0.13446 -0.06258 0.00206 0 1.55173 0.00853 0 -0.93687 -0.23347 0.36313 -0.45756
PHE_1445 -7.45049 0.67066 1.99417 -0.63353 0.04302 0.36971 1.59493 -1.90694 -0.00584 -0.05425 -0.92612 0.18755 0 0 0 0 0 0.02797 -0.01648 0.10917 0 2.01623 -0.15427 0 1.0402 -0.19471 0.18243 -3.10659
SER_1446 -4.29085 0.31625 5.46294 -0.02758 0 0.06469 3.11275 -2.44771 -0 -0 -3.17299 -0.48566 0 0 -1.96009 0 0 0.00622 -0.02892 0.0167 0.1567 0 -0.47023 0.62422 -0.77834 -0.3913 0.14429 -4.14893
VAL_1447 -4.49213 0.27794 3.19716 -0.31237 0.19926 0.07198 1.50632 -1.82324 -0 -0 -0.52142 -0.24675 0 0 0 0 0 0.01675 0.00017 0.00374 0.18686 0 -0.16054 0 1.9342 -0.39024 0.19559 -0.35673
GLY_1448 -4.1191 0.37059 3.70408 -5e-05 0 0 1.80621 -2.04763 -0 -0 -0.83361 -0.41772 0 0 0 0 0 0.00871 -0.07214 0 0 0 0.27037 0 0.83697 0.42018 0.17959 0.10644
GLN_1449 -8.22768 0.68968 6.87521 -0.26176 0.03193 0.20453 4.09952 -3.45408 -0 -0 -2.61682 -0.37964 0 0 -1.96009 0 0 0.01372 -0.03531 0.08979 0 2.88144 -0.09687 0 -0.18838 0.41029 0.15762 -1.76689
ARG_1450 -9.33904 0.70117 8.49565 -0.44969 0.0479 0.22704 3.47198 -3.95403 -0.03546 -0.341 -3.95494 0.33054 0 0 0 0 0 0.00677 -0.01393 0.26253 2.08091 0 -0.10851 0 -1.2888 -0.35307 0.39762 -3.81637
GLN_1451 -9.9456 1.20599 7.5499 -0.84332 0.7041 0.81026 4.34762 -3.95795 -0.0239 -0.20455 -4.06795 -0.51814 0 0 -1.5477 0 0 0.03914 0.15175 0.56436 0 5.59191 -0.18362 0 -0.18838 -0.36944 0.66182 -0.22369
LEU_1452 -9.78939 1.20821 4.12181 -0.46242 0.22131 0.11164 3.73282 -3.35958 -0 -0 -2.9193 0.17872 0 0 0 0 0 0.0412 0.30703 0.03999 0.29703 0 -0.31902 0 0.18072 -0.33271 0.83556 -5.90637
PHE_1453 -10.3726 1.17113 2.83465 -0.51537 0.0143 0.18398 3.0915 -3.15836 -0 -0 -2.42639 -0.14748 0 0 0 0 0 0.01925 0.07297 0.31377 0 2.41597 0.16502 0 1.0402 -0.30372 0.75126 -4.84998
CYS_1454 -8.11471 0.88033 5.98857 -0.04811 0 0.01533 3.08314 -3.11847 -0.01353 -0.15543 -2.51372 -0.04037 0 0 0 0 0 0.00763 0.22321 0.06869 0.28756 0 0.26129 0 3.6196 0.04867 0.55321 1.03288
LEU_1455 -9.48819 1.04186 2.97981 -0.48606 0.25477 0.11555 2.99441 -3.05606 -0 -0 -1.76502 0.21334 0 0 0 0 0 0.01388 0.01037 0.01488 0.3627 0 -0.27771 0 0.18072 0.0193 0.5803 -6.29115
ALA_1456 -7.24486 0.84329 3.36747 -0.02157 0 0 3.29398 -3.15917 -0 -0 -2.51645 -0.39871 0 0 0 0 0 0.01831 0.1803 0 0 0 -0.34746 0 1.8394 -0.41184 0.50847 -4.04885
ARG_1457 -9.54174 1.35315 8.86704 -0.75823 0.17081 0.47716 3.95091 -4.30738 -0 -0 -3.53461 0.36579 0 0 0 0 0 0.02881 0.04797 0.28002 1.43784 0 -0.07442 0 -1.2888 -0.45877 0.51678 -2.46769
ALA_1458 -5.25051 0.3766 3.35187 -0.0218 0 0 2.47016 -2.43264 -0.03734 -0.19193 -2.01073 -0.38251 0 0 0 0 0 0.04496 -0.0474 0 0 0 -0.36401 0 1.8394 -0.46788 0.47016 -2.6536
PHE_1459 -10.3482 1.72013 2.84335 -0.63065 0.35601 0.33637 3.03491 -3.06233 -0.00022 -0.00401 -2.70896 -0.20857 0 0 -0.48822 0 0 0.08692 0.10373 0.45408 0 2.98299 0.00363 0 1.0402 -0.33201 0.52867 -4.29217
VAL_1460 -6.60221 0.60738 3.04389 -0.31537 0.20328 0.07225 1.83174 -2.27263 -0 -0 -0.91778 -0.14179 0 0 0 0 0 0.02632 -0.06843 0.02339 0.08189 0 -0.30943 0 1.9342 -0.11228 0.54597 -2.3696
ARG_1461 -4.90371 0.20809 5.73617 -0.99733 0.22858 0.5934 2.14599 -2.44215 -0.00794 -0.03771 -2.95733 0.45629 0 0 -0.90484 -0.40962 0 0.0427 0.02896 0.07619 2.54296 0 -0.13839 0 -1.2888 -0.25865 0.48109 -1.80605
LYS_1462 -4.10819 0.34562 5.72567 -0.45558 0.12322 0.4225 2.4424 -2.3622 -0.00053 -0.00694 -1.93216 0.0155 0 0 -0.48822 0 0 0.27148 0.10352 0.37735 1.69371 0 -0.19435 0 -1.5107 -0.25772 0.6924 0.89676
SER_1463 -3.86818 0.43402 4.50817 -0.02384 0 0.03676 1.71791 -1.96982 -0.06546 -0.39051 0.54719 -1.20925 0 0 -0.81302 0 0 1.14792 2.72265 0.03868 0.20197 0 -0.19789 0.607 -0.77834 -0.38985 15.5487 17.8048
SER_1464 -4.14431 0.36183 3.8632 -0.03003 0.02737 0.03003 1.56892 -1.74462 -0 -0 0.0734 -0.79734 0 0 0 0 0 0.34948 0.15626 0.00258 0.11018 0 0.27473 0.60838 -0.77834 0.50827 16.4276 16.8676
ILE_1465 -6.82482 0.55235 2.0007 -0.46195 0.35209 0.11052 2.46983 -1.97339 -0.00997 -0.03813 -2.50032 -0.11492 0 0 -0.81302 0 0 0.02273 0.00289 0.01457 0.27012 0 -0.26305 0 0.73287 0.90186 1.58586 -3.98318
LEU_1466 -9.17826 1.27383 2.01853 -0.6177 0.41883 0.16215 2.24679 -2.41184 -0.00473 -0.0151 -2.73133 0.33154 0 0 0 0 0 0.0066 0.04274 0.0496 0.75455 0 -0.1752 0 0.18072 0.10176 0.71321 -6.8333
ILE_1467 -8.26955 1.05883 3.16118 -0.59913 0.27983 0.12025 2.8635 -2.42626 -0.01879 -0.06826 -2.85884 0.29108 0 0 0 0 0 0.01215 -0.05039 0.06201 0.94941 0 -0.75541 0 0.73287 -0.23784 0.7409 -5.01246
MET_1468 -8.64095 0.8534 4.05353 -0.34822 0.18361 0.05228 2.87389 -2.28891 -0.00473 -0.0151 -2.49185 -0.2876 0 0 0 0 0 0.04191 -0.06375 0.13556 1.59834 0 0.254 0 0.60916 0.07967 0.60581 -2.79994
ASP_1469 -5.28627 0.56193 6.61377 -0.12305 0.02553 0.37295 3.16423 -2.94218 -0.00888 -0.03127 -3.93296 -0.19588 0 0 0 -0.75881 0 0.23551 0.41318 0.07733 0 3.8105 -0.65012 0 -2.3716 0.33326 0.4664 -0.22643
GLU_1470 -6.68007 0.5689 7.44376 -0.23457 0.05245 0.37124 3.45995 -3.28466 -0.06165 -0.43072 -4.39455 -0.53337 0 0 0 -0.91317 0 0.05312 0.12686 0.20701 0 3.39546 -0.07826 0 -2.7348 0.06402 0.49199 -3.11106
ALA_1471 -4.51109 0.74786 2.14591 -0.02406 0 0 1.44753 -1.85552 -0 -0 -0.15382 -0.38615 0 0 -0.97745 0 0 0.09139 -0.08242 0 0 0 -0.31241 0 1.8394 -0.26639 0.37698 -1.92025
THR_1472 -4.84103 0.45557 3.36706 -0.12748 0.11656 0.07325 1.36737 -1.93516 -0.00801 -0.09944 -1.29273 -1.27053 0 0 0 0 0 0.03422 0.01632 0.00122 0.02472 0 -0.15696 2.25192 -1.0874 -0.58373 0.42204 -3.27223
ALA_1473 -3.56302 0.42903 3.11511 -0.02626 0.00151 0 1.86395 -1.84508 -0.02605 -0.19674 -0.19974 -0.30815 0 0 0 0 0 0.71625 -0.06834 0 0 0 0.12305 0 1.8394 -0.53448 0.60494 1.92538
SER_1474 -1.60194 0.21907 1.41111 -0.02873 0.02026 0.02863 0.30225 -0.74297 -0.01089 -0.03981 -0.22193 0.11606 0 0 0 0 0 0.29582 0.0446 0.00073 0.04994 0 0.5195 0.60033 -0.77834 0.00861 0.53788 0.73017
ILE_1475 -6.72954 0.82566 2.37383 -0.47266 0.3822 0.09376 1.59688 -2.03002 -0.01631 -0.14623 -0.23107 0.01584 0 0 0 0 0 0.02747 -0.00803 0.15164 0.36726 0 -0.78225 0 0.73287 0.08524 0.52451 -3.23895
ASP_1476 -3.77756 0.63322 6.16025 -0.15806 0.00516 0.47607 3.34541 -2.72108 -0.01089 -0.03981 -7.34981 -0.93467 0 0 -1.00208 0 0 0.0361 -0.00116 0.00501 0 3.37339 0.03067 0 -2.3716 -0.46773 0.41852 -4.35062
MET_1477 -6.29132 0.72185 6.33744 -0.74529 0.22509 0.19402 2.17962 -2.76173 -0 -0 -1.17867 0.02109 0 0 0 0 0 0.02425 -0.08405 0.10525 0.95298 0 -0.00995 0 0.60916 -0.3095 0.3784 0.36865
ALA_1478 -2.83391 0.328 3.52882 -0.02175 0 0 1.78945 -1.76412 -0.01944 -0.11624 -1.58772 -0.37703 0 0 -1.00208 0 0 0.92589 -0.06046 0 0 0 -0.39433 0 1.8394 -0.35369 0.47594 0.3567
THR_1479 -6.0264 0.84996 4.12798 -0.21793 0.27295 0.0823 2.82957 -2.58311 -0 -0 -2.05216 -0.63411 0 0 0 0 0 0.06214 0.25064 0.09043 0.9289 0 -0.2967 2.36259 -1.0874 -0.30896 0.51244 -0.83686
GLU_1480 -8.67683 0.83877 8.84922 -0.385 0.16212 0.45678 3.83218 -3.94172 -0.04295 -0.38804 -3.58319 -0.66917 0 0 0 -0.8171 0 0.00868 -0.00512 0.07746 0 4.13419 -0.21641 0 -2.7348 -0.29042 0.64873 -2.74259
ASN_1481 -5.27115 0.3585 5.86313 -0.17807 0.01789 0.26017 2.42996 -2.80429 -0.01944 -0.11635 -2.4046 -0.36302 0 0 0 0 0 0.0238 -0.00838 0.00586 0 1.46351 0.23596 0 -0.93687 -0.2543 0.48438 -1.2133
ILE_1482 -7.01977 0.82697 4.77092 -0.48842 0.38873 0.09415 3.11895 -2.84585 -0.00759 -0.04579 -2.00591 0.09782 0 0 0 0 0 0.02951 -0.05718 0.00158 0.5281 0 -0.5006 0 0.73287 0.06104 0.39851 -1.92197
LEU_1483 -8.50788 0.62533 3.58134 -0.45807 0.14747 0.10531 2.66173 -2.80807 -0.0038 -0.02426 -1.84903 0.19055 0 0 0 0 0 0.02023 -0.04884 0.15375 0.39166 0 -0.24585 0 0.18072 -0.08567 0.52198 -5.45139
GLN_1484 -7.05968 0.52247 6.29303 -0.6361 0.0764 0.67905 2.85965 -3.04651 -0.02418 -0.17838 -2.89725 -0.38164 0 0 0 0 0 0.00557 0.04339 0.00923 0 3.11401 -0.02355 0 -0.18838 -0.19386 0.45768 -0.56904
LYS_1485 -4.63678 0.18506 5.6655 -0.30363 0.0271 0.13461 2.71876 -2.56364 -0 -0 -3.23048 -0.01152 0 0 0 0 0 0.00865 -0.02708 0.02345 1.77728 0 -0.0167 0 -1.5107 -0.23997 0.28634 -1.71375
VAL_1486 -7.63541 0.89754 3.33702 -0.31296 0.28007 0.07041 2.88957 -2.90794 -0.00353 -0.01657 -3.16115 -0.02978 0 0 0 0 0 0.00306 -0.06905 0.04961 0.02939 0 -0.34599 0 1.9342 -0.16369 0.22498 -4.93022
VAL_1487 -7.19478 0.79049 3.08524 -0.31159 0.20229 0.06954 2.55838 -2.53009 -0.00759 -0.04579 -2.06989 -0.1205 0 0 0 0 0 0.01614 -0.06799 9e-05 0.05896 0 -0.37777 0 1.9342 0.02507 0.35344 -3.63213
MET_1488 -5.13688 0.3628 3.98417 -0.25199 0.04633 0.09743 1.53489 -2.10759 -0.0038 -0.02426 -0.96719 -0.19691 0 0 0 0 0 0.0259 -0.0448 0.19693 2.14539 0 -0.03226 0 0.60916 -0.05576 0.34724 0.5288
THR_1489 -3.19951 0.1876 4.09361 -0.20368 0.14371 0.075 1.51841 -1.95513 -0 -0 -1.60907 -0.09346 0 0 0 0 0 0.04446 -0.02897 0.03494 0.1376 0 0.02689 2.273 -1.0874 0.17794 0.32047 0.85643
ALA_1490 -3.95146 0.44074 1.49577 -0.02162 0 0 1.64544 -1.64048 -0.00196 -0.02574 -1.66805 -0.32322 0 0 0 0 0 0.04557 -0.03331 0 0 0 -0.13169 0 1.8394 0.1284 0.32504 -1.87717
PHE_1491 -8.75443 1.48516 2.9896 -0.65866 0.04956 0.37154 3.11708 -2.61305 -0.00353 -0.01657 -2.93554 0.02316 0 0 -0.24265 0 0 0.13541 0.04307 0.02147 0 2.12034 -0.11629 0 1.0402 0.07758 0.36834 -3.49819
ALA_1492 -1.6999 0.09435 2.60661 -0.02123 0 0 0.98948 -1.2798 -0.01275 -0.10769 -0.11197 -0.37682 0 0 0 0 0 0.80873 0.15068 0 0 0 -0.3529 0 1.8394 -0.12162 0.54387 2.94841
ASP_1493 -3.18165 0.69247 4.40411 -0.10666 0.00468 0.31671 1.59013 -2.01923 -0.0245 -0.08727 -1.69972 -1.1379 0 0 -0.88455 0 0 0.7319 0.05745 0.12812 0 4.81002 -0.50289 0 -2.3716 0.29821 1.51261 2.53046
ARG_1494 -5.43335 0.88685 4.85874 -0.47139 0.06967 0.28641 1.84988 -2.17204 -0.0003 -0.00488 -1.58074 -0.04527 0 0 -0.88455 0 0 0.38535 -0.02672 0.11883 1.29146 0 -0.13969 0 -1.2888 2.3246 1.48847 1.51251
THR_1495 -6.33022 0.52624 4.70416 -0.17377 0.12959 0.06455 3.25532 -2.76974 -0.00466 -0.02435 -3.36876 -0.31896 0 0 -1.4801 0 0 0.05364 -0.08762 0.02297 0.07079 0 0.05232 2.46217 -1.0874 2.07279 0.67979 -1.55125
VAL_1496 -7.37379 0.77837 2.64074 -0.26206 0.13464 0.05507 2.9631 -2.28961 -0 -0 -1.76852 -0.30563 0 0 0 0 0 0.04023 -0.05386 0.02844 0.31599 0 -0.75136 0 1.9342 0.16828 0.61983 -3.12593
VAL_1497 -6.69938 0.83069 1.91367 -0.28082 0.19488 0.06253 2.60127 -2.15652 -0.01537 -0.05348 -2.73271 -0.43661 0 0 0 0 0 0.01336 -0.03951 0.06758 0.17358 0 -0.68887 0 1.9342 -0.34239 0.46922 -5.18468
THR_1498 -5.66657 0.3121 3.95467 -0.17722 0.11334 0.0663 2.86195 -2.33539 -0.00407 -0.01329 -2.83978 -0.2838 0 0 0 0 0 0.00258 0.01455 0.0012 0.1494 0 -0.149 2.2963 -1.0874 -0.11141 0.35983 -2.5357
ILE_1499 -7.75118 1.03325 3.43846 -0.46787 0.29683 0.10295 3.0286 -2.44601 -0.01537 -0.05348 -3.35603 0.00473 0 0 0 0 0 0.00267 -0.04561 0.11677 0.40489 0 -0.75501 0 0.73287 -0.22957 0.52376 -5.43436
ALA_1500 -4.42185 0.53753 2.47939 -0.02045 0 0 1.41537 -1.83611 -0.02145 -0.14003 -0.75703 -0.36195 0 0 0 0 0 0.09395 0.04248 0 0 0 -0.53756 0 1.8394 -0.2961 0.71052 -1.27389
HIS_D_1501 -7.26182 0.27795 6.28143 -0.68117 0.19313 0.75547 2.23914 -2.84942 -0.04836 -0.31409 -1.52026 -0.82414 0 0 0 -0.91317 0 0.34141 -0.02904 0.23657 0 2.04141 -0.13097 0 -0.45461 -0.27451 0.66446 -2.27057
ARG_1502 -7.34655 0.7985 6.72152 -0.66126 0.24366 0.35137 2.4017 -3.16425 -0.045 -0.30435 -1.63287 0.23788 0 0 0 0 0 0.05039 0.0096 0.07167 2.64097 0 0.14139 0 -1.2888 0.1243 0.55523 -0.0949
VAL_1503 -5.95615 0.63881 2.68544 -0.36014 0.23585 0.08701 1.98672 -1.96669 -0 -0 -2.1306 -0.11289 0 0 0 0 0 0.05358 -0.10929 0.00597 0.68852 0 0.2724 0 1.9342 0.24461 0.51481 -1.28783
HIS_1504 -5.957 0.64336 5.12461 -0.77994 0.0249 0.85662 2.07482 -2.68046 -0 -0 -1.18385 -1.65077 0 0 0 -0.8171 0 0.11242 -0.03555 0.0252 0 1.68405 -0.02156 0 -0.45461 -0.21332 0.63226 -2.61591
THR_1505 -6.11415 0.3486 4.84925 -0.12656 0.06851 0.07414 1.99767 -2.70065 -0.00555 -0.03612 -0.77978 -1.05856 0 0 0 0 0 0.27403 -0.02625 0.12213 0.11934 0 -0.43335 2.27848 -1.0874 -0.29915 0.59614 -1.93922
ILE_1506 -9.26345 1.09261 3.53464 -0.66588 0.54937 0.15689 2.79429 -3.07656 -9e-05 -0.00023 -1.12769 0.05573 0 0 0 0 0 0.05135 0.04918 0.034 0.99885 0 -0.26183 0 0.73287 -0.09264 0.74275 -3.69584
LEU_1507 -5.20082 0.66846 2.09508 -0.73265 0.43019 0.35052 1.34279 -1.66038 -0 -0 -0.27334 -0.03798 0 0 0 0 0 0.034 -0.12371 0.08263 1.90972 0 0.04591 0 0.18072 0.12232 0.70721 -0.05932
THR_1508 -3.37046 0.40832 3.04527 -0.12591 0.12443 0.07197 1.23346 -1.68063 -0 -0 0.05834 -1.28686 0 0 0 0 0 0.023 -0.0438 0.00629 0.03857 0 -0.19642 2.31397 -1.0874 -0.26721 0.39555 -0.3395
ALA_1509 -4.6471 0.46437 2.42253 -0.02201 0 0 1.63888 -2.05753 -0 -0 -0.59192 -0.11919 0 0 0 0 0 0.00669 0.04615 0 0 0 -0.01908 0 1.8394 -0.37707 0.29549 -1.12041
ASP_1510 -4.50634 0.32673 5.51594 -0.10177 0.0001 0.29952 2.93751 -2.30623 -0.01522 -0.1491 -2.79334 -0.47439 0 0 -0.99123 0 0 0.04476 -0.00207 0.00339 0 2.09724 -0.18213 0 -2.3716 -0.14558 0.48038 -2.33344
LEU_1511 -8.37101 0.71016 4.17283 -0.56691 0.13509 0.14324 2.77886 -2.97884 -0.01532 -0.06063 -2.89103 0.25371 0 0 0 0 0 0.01274 -0.04637 0.09065 0.84495 0 -0.15542 0 0.18072 -0.05489 0.70866 -5.10881
VAL_1512 -7.64693 0.51507 1.73872 -0.26372 0.16097 0.05576 2.24716 -2.22306 -0.0091 -0.03323 -2.28446 -0.20746 0 0 0 0 0 0.03198 -0.02533 0.00681 0.29444 0 -0.79197 0 1.9342 -0.24013 0.69316 -6.04712
ILE_1513 -7.85877 0.7252 2.62825 -0.46447 0.33116 0.10006 2.70362 -2.15916 -0.02463 -0.09437 -3.0138 -0.0011 0 0 0 0 0 0.09023 -0.04552 0.21916 0.44827 0 -0.77771 0 0.73287 -0.48585 0.67594 -6.27061
VAL_1514 -7.41371 0.98223 2.53531 -0.2814 0.2145 0.06133 2.52379 -2.21356 -0.01526 -0.05231 -2.50439 -0.25358 0 0 0 0 0 0.06081 -0.03953 0.00054 0.19799 0 -0.70504 0 1.9342 -0.46242 0.57699 -4.85352
MET_1515 -8.25134 0.48526 3.2658 -0.51245 0.13975 0.069 1.86206 -2.08273 -0.01012 -0.03592 -2.33959 -0.05915 0 0 0 0 0 0.06583 -0.03671 0.06355 1.68472 0 0.08801 0 0.60916 -0.22468 0.41887 -4.80071
LYS_1516 -3.997 0.24409 4.12824 -0.39565 0.05059 0.21488 1.81909 -1.81436 -0.00617 -0.01908 -1.2696 -0.05185 0 0 0 0 0 0.01869 -0.02034 0.01032 1.85839 0 0.06947 0 -1.5107 0.45194 0.25479 0.03573
ARG_1517 -2.48097 0.18512 2.47187 -0.47608 0.08847 0.30152 0.77353 -1.05164 -0 -0 0.67569 -0.09713 0 0 0 0 0 0.05919 -0.07091 0.0063 1.68651 0 -0.17329 0 -1.2888 0.38645 0.25169 1.2475
GLY_1518 -3.22799 0.2016 3.12841 -5e-05 0 0 1.78707 -1.77193 -0 -0 -2.28166 -0.39416 0 0 0 0 0 0.08791 -0.15442 0 0 0 -1.4465 0 0.83697 -0.5598 0.30741 -3.48714
ASN_1519 -4.18301 0.25814 4.82907 -0.17462 0.00931 0.25171 2.71129 -2.38176 -0.01376 -0.04804 -2.29093 -0.34256 0 0 0 0 0 0.04001 -0.00612 0.02589 0 1.74379 0.16207 0 -0.93687 -0.36824 0.19737 -0.51728
ILE_1520 -6.58495 0.89158 0.7607 -0.61044 0.76083 0.1516 0.72882 -1.33201 -0.00016 -0.00046 -0.48576 -0.02441 0 0 0 0 0 0.06409 0.15882 0.03506 1.67087 0 -0.78116 0 0.73287 -0.14678 0.28959 -3.72129
LEU_1521 -5.36333 0.50177 3.50677 -0.49813 0.18628 0.12836 2.40056 -1.94234 -0.02011 -0.0672 -2.24627 -0.02831 0 0 0 0 0 0.02469 -0.06795 0.15737 1.09769 0 -0.21967 0 0.18072 -0.09248 0.56784 -1.79374
GLU_1522 -4.71541 0.22477 3.93429 -0.26871 0.03147 0.31008 1.59346 -1.95 -0.00016 -0.00046 -2.26137 -0.23405 0 0 -1.13939 0 0 0.1142 -0.03871 0.029 0 3.64603 0.24524 0 -2.7348 0.21099 0.45687 -2.54665
TYR_1523 -7.77853 1.14968 3.25905 -0.68231 0.10263 0.40598 2.40864 -2.40078 -0.00676 -0.02646 -2.07988 -0.18451 0 0 0 0 0 0.06518 0.1733 0.13609 0 2.14978 -0.06002 0.00037 1.2797 0.05226 0.41576 -1.62083
ASP_1524 -2.01176 0.05141 1.71989 -0.11832 0.01051 0.36632 0.59871 -0.93901 -0.00647 -0.06656 0.17859 -0.52903 0 0 0 0 0 0.09319 -0.05417 0.03092 0 1.68776 0.05979 0 -2.3716 -0.10108 0.46307 -0.93783
THR_1525 -4.98755 0.84628 4.88208 -0.22086 0.19225 0.10321 2.58295 -2.36198 -0 -0 -1.60184 -1.49228 0 0 -0.58648 0 0 0.10246 -0.02441 0.45456 0.50284 0 0.22268 2.30349 -1.0874 0.24368 0.88341 0.9571
PRO_1526 -6.3265 0.97113 3.74722 -0.08742 0.00013 0.05456 1.79739 -1.77018 -0 -0 -1.26258 0.70329 0 0 0 0 0 0.06726 -0.0943 0.03118 0.54602 0 -0.31424 0 -2.4119 0.08259 1.04112 -3.22521
GLU_1527 -3.24869 0.24046 3.65495 -0.20544 0.03043 0.2866 1.66545 -1.71283 -0 -0 -1.04524 -0.58144 0 0 -0.58648 0 0 0.08771 0.03477 1e-05 0 3.20894 -0.00626 0 -2.7348 -0.15461 0.38266 -0.6838
SER_1528 -3.87615 0.29866 4.10955 -0.0235 0 0.02154 2.02171 -2.10985 -0 -0 -0.71259 -0.35195 0 0 0 0 0 0.14686 -0.02841 2e-05 0.479 0 0.30567 0.60023 -0.77834 0.09909 0.12857 0.33008
LEU_1529 -8.86063 1.62975 2.89918 -0.72582 0.32889 0.32842 1.95281 -2.49401 -0 -0 -0.59561 0.09041 0 0 0 0 0 0.07979 0.0324 0.22465 0.89892 0 -0.23336 0 0.18072 -0.07928 0.71452 -3.62824
LEU_1530 -6.44954 1.04697 2.3914 -0.51564 0.27487 0.13715 1.64368 -2.2291 -0 -0 -1.06205 0.2053 0 0 0 0 0 0.27133 0.07477 0.15343 0.27843 0 -0.31259 0 0.18072 -0.2739 1.17205 -3.01274
ALA_1531 -2.66707 0.25205 2.99721 -0.02248 0 0 1.72839 -1.62068 -0 -0 -1.76744 -0.38402 0 0 0 0 0 0.4871 -0.07347 0 0 0 -0.37695 0 1.8394 -0.54713 0.64494 0.48986
GLN_1532 -4.84795 0.39996 4.85371 -0.31179 0.04879 0.30076 2.51109 -2.50231 -0 -0 -1.92369 -0.55356 0 0 0 0 0 0.07638 0.08484 0.11847 0 3.1434 0.07425 0 -0.18838 0.03367 0.63045 1.94807
GLU_1533 -3.58404 0.39682 4.23285 -0.2245 0.02355 0.31457 2.17705 -2.01571 -0 -0 -0.98544 -0.56416 0 0 -0.77485 0 0 0.05456 -0.08152 0.00256 0 3.25421 -0.2935 0 -2.7348 0.16182 0.69056 0.05003
ASP_1534 -1.29781 0.11246 1.87595 -0.11618 0.01056 0.35893 0.38081 -0.87196 -0 -0 -0.13947 -0.35367 0 0 0 0 0 0.11294 -0.02967 0.00323 0 1.82678 -0.07335 0 -2.3716 -0.41723 0.27617 -0.71313
GLY_1535 -2.99129 0.2632 3.68748 -0.00032 0 0 2.24013 -1.93426 -0.01433 -0.11808 -1.83684 -0.24857 0 0 0 0 0 1.01787 -0.01651 0 0 0 0.37151 0 0.83697 -0.12713 0.27178 1.40161
VAL_1536 -5.11001 1.35513 2.69829 -0.27117 0.18271 0.04424 1.98467 -1.98304 -0 -0 -0.42712 0.36897 0 0 0 0 0 2.27061 -0.0551 9e-05 0.77842 0 0.01937 0 1.9342 -0.02407 0.9901 4.7563
PHE_1537 -10.7454 1.99366 0.84937 -0.76874 0.03468 0.24585 1.72219 -2.29517 -0 -0 -0.0983 -0.0449 0 0 0 0 0 0.34107 0.08905 0.40325 0 1.93015 -0.36287 0 1.0402 -0.12301 1.21042 -4.57854
ALA_1538 -6.1833 0.63583 4.00224 -0.02071 0 0 2.19684 -2.99757 -0 -0 -1.24984 -0.35734 0 0 0 0 0 0.0588 0.05678 0 0 0 -0.26567 0 1.8394 -0.27681 0.5253 -2.03603
SER_1539 -4.41421 0.4207 5.25032 -0.03067 0 0.06895 1.93031 -2.56001 -0.01473 -0.13246 -1.10926 -0.44483 0 0 0 0 0 0.2854 -0.05322 0.10494 1.15078 0 0.28415 0.60761 -0.77834 -0.31201 0.23179 0.4852
PHE_1540 -9.27068 1.86329 2.26812 -0.5692 0.28022 0.271 2.20319 -2.54326 -0 -0 -0.81778 -0.29586 0 0 0 0 0 1.8169 -0.03164 0.41123 0 3.53682 -0.28618 0 1.0402 -0.11544 0.50012 0.26104
VAL_1541 -5.96438 0.70476 2.49998 -0.25848 0.10242 0.04246 2.21294 -2.22848 -0 -0 -1.4639 0.36442 0 0 0 0 0 1.33095 -0.00903 0.00529 0.84007 0 -0.16012 0 1.9342 -0.0698 1.19854 1.08187
ARG_1542 -6.42724 0.55963 6.26611 -0.82981 0.19884 0.56533 2.68239 -3.04905 -0.02906 -0.25054 -2.23169 0.41714 0 0 -0.77485 0 0 0.36791 -0.09485 0.09568 1.58611 0 -0.19252 0 -1.2888 -0.27007 1.05731 -1.64203
ALA_1543 -2.38522 0.18721 2.37876 -0.02468 6e-05 0 0.92744 -1.36121 -0.01228 -0.12096 -0.08315 -0.38338 0 0 0 0 0 0.05264 -0.07581 0 0 0 -0.28548 0 1.8394 -0.55932 0.38515 0.47918
ASP_1544 -3.98148 0.42766 6.4885 -0.12788 0.03883 0.40227 2.67433 -2.59076 -0.02159 -0.1775 -5.82914 -0.17052 0 0 -1.10028 -0.88002 0 0.01213 -0.0129 0.01946 0 2.3861 -0.35483 0 -2.3716 -0.68554 0.38772 -5.46704
MET:CtermProteinFull_1545 -3.34508 0.2019 2.4389 -0.24212 0.05774 0.13628 1.02618 -1.22602 -0.01228 -0.12096 -0.78778 -0.11692 0 0 0 0 0 0.04547 0 0.09213 2.27116 0 0 0 0.60916 -0.37502 0.48805 1.1408
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 206.816 0 0 0 0 0 0 0 0 0 206.816
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 137539 DOMAINID 133966 MODEL 3 2021-10-09_00000112_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 1311.443 tmscore: 0.89845 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.21  
ATOM      1  N   MET A   1      37.328 -55.737 -26.265  1.00  2.240          N  
ATOM      2  CA  MET A   1      36.173 -56.435 -25.710  1.00  1.740          C  
ATOM      3  C   MET A   1      35.226 -55.469 -25.049  1.00  1.150          C  
ATOM      4  O   MET A   1      34.734 -55.731 -23.954  1.00  1.100          O  
ATOM      5  CB  MET A   1      36.613 -57.502 -24.703  1.00  2.640          C  
ATOM      6  CG  MET A   1      37.434 -58.662 -25.291  1.00  2.640          C  
ATOM      7  SD  MET A   1      36.551 -59.588 -26.581  1.00  2.640          S  
ATOM      8  CE  MET A   1      35.278 -60.445 -25.649  1.00  2.640          C  
ATOM      9 1H   MET A   1      38.068 -56.397 -26.451  1.00  2.690          H  
ATOM     10 2H   MET A   1      37.063 -55.280 -27.125  1.00  2.690          H  
ATOM     11 3H   MET A   1      37.650 -55.045 -25.602  1.00  2.690          H  
ATOM     12  HA  MET A   1      35.631 -56.915 -26.525  1.00  2.090          H  
ATOM     13 1HB  MET A   1      37.227 -57.031 -23.936  1.00  3.160          H  
ATOM     14 2HB  MET A   1      35.742 -57.912 -24.200  1.00  3.160          H  
ATOM     15 1HG  MET A   1      38.369 -58.296 -25.707  1.00  3.160          H  
ATOM     16 2HG  MET A   1      37.680 -59.357 -24.486  1.00  3.160          H  
ATOM     17 1HE  MET A   1      34.680 -61.053 -26.329  1.00  3.160          H  
ATOM     18 2HE  MET A   1      35.745 -61.092 -24.903  1.00  3.160          H  
ATOM     19 3HE  MET A   1      34.631 -59.727 -25.152  1.00  3.160          H  
ATOM     20  N   SER A   2      35.032 -54.321 -25.679  1.00  1.130          N  
ATOM     21  CA  SER A   2      34.201 -53.268 -25.127  1.00  1.110          C  
ATOM     22  C   SER A   2      32.712 -53.495 -25.308  1.00  0.910          C  
ATOM     23  O   SER A   2      32.272 -54.340 -26.091  1.00  1.210          O  
ATOM     24  CB  SER A   2      34.611 -51.942 -25.740  1.00  1.560          C  
ATOM     25  OG  SER A   2      34.346 -51.920 -27.113  1.00  1.560          O  
ATOM     26  H   SER A   2      35.433 -54.146 -26.588  1.00  1.360          H  
ATOM     27  HA  SER A   2      34.398 -53.216 -24.054  1.00  1.330          H  
ATOM     28 1HB  SER A   2      34.070 -51.133 -25.253  1.00  1.870          H  
ATOM     29 2HB  SER A   2      35.673 -51.774 -25.569  1.00  1.870          H  
ATOM     30  HG  SER A   2      34.598 -51.043 -27.422  1.00  1.870          H  
ATOM     31  N   LEU A   3      31.915 -52.695 -24.609  1.00  1.020          N  
ATOM     32  CA  LEU A   3      30.467 -52.810 -24.696  1.00  0.850          C  
ATOM     33  C   LEU A   3      29.890 -52.145 -25.929  1.00  0.820          C  
ATOM     34  O   LEU A   3      29.320 -51.056 -25.855  1.00  0.800          O  
ATOM     35  CB  LEU A   3      29.789 -52.202 -23.460  1.00  1.260          C  
ATOM     36  CG  LEU A   3      30.124 -52.822 -22.078  1.00  1.260          C  
ATOM     37  CD1 LEU A   3      29.410 -52.008 -21.005  1.00  1.260          C  
ATOM     38  CD2 LEU A   3      29.676 -54.286 -22.018  1.00  1.260          C  
ATOM     39  H   LEU A   3      32.324 -52.007 -23.996  1.00  1.220          H  
ATOM     40  HA  LEU A   3      30.215 -53.865 -24.763  1.00  1.020          H  
ATOM     41 1HB  LEU A   3      30.046 -51.145 -23.417  1.00  1.510          H  
ATOM     42 2HB  LEU A   3      28.710 -52.278 -23.599  1.00  1.510          H  
ATOM     43  HG  LEU A   3      31.196 -52.765 -21.899  1.00  1.510          H  
ATOM     44 1HD1 LEU A   3      29.641 -52.416 -20.021  1.00  1.510          H  
ATOM     45 2HD1 LEU A   3      29.743 -50.971 -21.052  1.00  1.510          H  
ATOM     46 3HD1 LEU A   3      28.333 -52.049 -21.172  1.00  1.510          H  
ATOM     47 1HD2 LEU A   3      29.910 -54.694 -21.034  1.00  1.510          H  
ATOM     48 2HD2 LEU A   3      28.609 -54.338 -22.181  1.00  1.510          H  
ATOM     49 3HD2 LEU A   3      30.191 -54.875 -22.772  1.00  1.510          H  
ATOM     50  N   SER A   4      30.093 -52.786 -27.064  1.00  0.860          N  
ATOM     51  CA  SER A   4      29.594 -52.275 -28.327  1.00  0.850          C  
ATOM     52  C   SER A   4      28.067 -52.256 -28.300  1.00  0.730          C  
ATOM     53  O   SER A   4      27.434 -53.166 -27.724  1.00  0.710          O  
ATOM     54  CB  SER A   4      30.087 -53.108 -29.500  1.00  1.190          C  
ATOM     55  OG  SER A   4      31.486 -53.051 -29.631  1.00  1.190          O  
ATOM     56  H   SER A   4      30.646 -53.642 -27.016  1.00  1.030          H  
ATOM     57  HA  SER A   4      29.950 -51.254 -28.455  1.00  1.020          H  
ATOM     58 1HB  SER A   4      29.767 -54.138 -29.375  1.00  1.430          H  
ATOM     59 2HB  SER A   4      29.629 -52.736 -30.413  1.00  1.430          H  
ATOM     60  HG  SER A   4      31.694 -53.516 -30.445  1.00  1.430          H  
ATOM     61  N   PHE A   5      27.484 -51.228 -28.945  1.00  0.770          N  
ATOM     62  CA  PHE A   5      26.032 -51.143 -29.058  1.00  0.670          C  
ATOM     63  C   PHE A   5      25.500 -52.199 -29.968  1.00  0.660          C  
ATOM     64  O   PHE A   5      24.549 -52.900 -29.634  1.00  0.730          O  
ATOM     65  CB  PHE A   5      25.556 -49.774 -29.525  1.00  0.980          C  
ATOM     66  CG  PHE A   5      25.407 -48.815 -28.413  1.00  0.980          C  
ATOM     67  CD1 PHE A   5      26.337 -47.825 -28.144  1.00  0.980          C  
ATOM     68  CD2 PHE A   5      24.293 -48.917 -27.611  1.00  0.980          C  
ATOM     69  CE1 PHE A   5      26.135 -46.955 -27.085  1.00  0.980          C  
ATOM     70  CE2 PHE A   5      24.096 -48.068 -26.578  1.00  0.980          C  
ATOM     71  CZ  PHE A   5      25.010 -47.080 -26.301  1.00  0.980          C  
ATOM     72  H   PHE A   5      28.071 -50.515 -29.354  1.00  0.920          H  
ATOM     73  HA  PHE A   5      25.614 -51.299 -28.092  1.00  0.800          H  
ATOM     74 1HB  PHE A   5      26.262 -49.362 -30.243  1.00  1.170          H  
ATOM     75 2HB  PHE A   5      24.596 -49.872 -30.031  1.00  1.170          H  
ATOM     76  HD1 PHE A   5      27.224 -47.727 -28.768  1.00  1.170          H  
ATOM     77  HD2 PHE A   5      23.559 -49.695 -27.816  1.00  1.170          H  
ATOM     78  HE1 PHE A   5      26.865 -46.172 -26.874  1.00  1.170          H  
ATOM     79  HE2 PHE A   5      23.221 -48.176 -25.984  1.00  1.170          H  
ATOM     80  HZ  PHE A   5      24.843 -46.400 -25.469  1.00  1.170          H  
ATOM     81  N   CYS A   6      26.133 -52.333 -31.104  1.00  0.850          N  
ATOM     82  CA  CYS A   6      25.780 -53.361 -32.059  1.00  0.680          C  
ATOM     83  C   CYS A   6      26.742 -54.495 -31.712  1.00  0.760          C  
ATOM     84  O   CYS A   6      27.795 -54.238 -31.137  1.00  1.430          O  
ATOM     85  CB  CYS A   6      25.931 -52.848 -33.492  1.00  1.020          C  
ATOM     86  SG  CYS A   6      25.216 -53.914 -34.778  1.00  1.020          S  
ATOM     87  H   CYS A   6      26.910 -51.721 -31.308  1.00  1.020          H  
ATOM     88  HA  CYS A   6      24.756 -53.687 -31.899  1.00  0.820          H  
ATOM     89 1HB  CYS A   6      25.473 -51.866 -33.573  1.00  1.220          H  
ATOM     90 2HB  CYS A   6      26.991 -52.728 -33.716  1.00  1.220          H  
ATOM     91  N   GLY A   7      26.409 -55.736 -31.956  1.00  1.210          N  
ATOM     92  CA  GLY A   7      27.317 -56.788 -31.473  1.00  1.210          C  
ATOM     93  C   GLY A   7      28.809 -56.575 -31.829  1.00  1.730          C  
ATOM     94  O   GLY A   7      29.157 -56.245 -32.959  1.00  2.300          O  
ATOM     95  H   GLY A   7      25.552 -55.944 -32.452  1.00  1.450          H  
ATOM     96 1HA  GLY A   7      27.213 -56.869 -30.392  1.00  1.450          H  
ATOM     97 2HA  GLY A   7      26.987 -57.744 -31.879  1.00  1.450          H  
ATOM     98  N   ASN A   8      29.711 -56.884 -30.871  1.00  2.130          N  
ATOM     99  CA  ASN A   8      31.167 -56.728 -31.029  1.00  2.760          C  
ATOM    100  C   ASN A   8      31.790 -57.799 -31.905  1.00  2.700          C  
ATOM    101  O   ASN A   8      32.994 -57.791 -32.160  1.00  3.300          O  
ATOM    102  CB  ASN A   8      31.875 -56.669 -29.683  1.00  3.610          C  
ATOM    103  CG  ASN A   8      31.689 -57.897 -28.852  1.00  3.610          C  
ATOM    104  OD1 ASN A   8      30.586 -58.097 -28.322  1.00  3.610          O  
ATOM    105  ND2 ASN A   8      32.695 -58.724 -28.746  1.00  3.610          N  
ATOM    106  H   ASN A   8      29.365 -57.178 -29.967  1.00  2.560          H  
ATOM    107  HA  ASN A   8      31.345 -55.775 -31.532  1.00  3.310          H  
ATOM    108 1HB  ASN A   8      32.943 -56.519 -29.844  1.00  4.330          H  
ATOM    109 2HB  ASN A   8      31.516 -55.814 -29.115  1.00  4.330          H  
ATOM    110 1HD2 ASN A   8      32.595 -59.569 -28.220  1.00  4.330          H  
ATOM    111 2HD2 ASN A   8      33.559 -58.524 -29.213  1.00  4.330          H  
ATOM    112  N   ASN A   9      30.957 -58.717 -32.373  1.00  2.540          N  
ATOM    113  CA  ASN A   9      31.400 -59.763 -33.265  1.00  3.050          C  
ATOM    114  C   ASN A   9      31.126 -59.315 -34.712  1.00  2.930          C  
ATOM    115  O   ASN A   9      31.357 -60.066 -35.663  1.00  2.930          O  
ATOM    116  CB  ASN A   9      30.690 -61.069 -32.952  1.00  4.070          C  
ATOM    117  CG  ASN A   9      31.004 -61.616 -31.550  1.00  4.070          C  
ATOM    118  OD1 ASN A   9      32.061 -61.375 -30.951  1.00  4.070          O  
ATOM    119  ND2 ASN A   9      30.051 -62.363 -31.029  1.00  4.070          N  
ATOM    120  H   ASN A   9      29.983 -58.664 -32.111  1.00  3.050          H  
ATOM    121  HA  ASN A   9      32.477 -59.900 -33.155  1.00  3.660          H  
ATOM    122 1HB  ASN A   9      29.614 -60.921 -33.038  1.00  4.880          H  
ATOM    123 2HB  ASN A   9      30.975 -61.819 -33.690  1.00  4.880          H  
ATOM    124 1HD2 ASN A   9      30.114 -62.747 -30.078  1.00  4.880          H  
ATOM    125 2HD2 ASN A   9      29.219 -62.533 -31.551  1.00  4.880          H  
ATOM    126  N   ILE A  10      30.637 -58.078 -34.876  1.00  3.290          N  
ATOM    127  CA  ILE A  10      30.316 -57.513 -36.177  1.00  3.420          C  
ATOM    128  C   ILE A  10      31.339 -56.436 -36.519  1.00  3.050          C  
ATOM    129  O   ILE A  10      31.546 -55.498 -35.751  1.00  3.550          O  
ATOM    130  CB  ILE A  10      28.904 -56.883 -36.157  1.00  4.740          C  
ATOM    131  CG1 ILE A  10      27.849 -57.963 -35.784  1.00  4.740          C  
ATOM    132  CG2 ILE A  10      28.583 -56.262 -37.529  1.00  4.740          C  
ATOM    133  CD1 ILE A  10      26.478 -57.396 -35.425  1.00  4.740          C  
ATOM    134  H   ILE A  10      30.448 -57.489 -34.061  1.00  3.950          H  
ATOM    135  HA  ILE A  10      30.361 -58.294 -36.933  1.00  4.100          H  
ATOM    136  HB  ILE A  10      28.862 -56.102 -35.400  1.00  5.680          H  
ATOM    137 1HG1 ILE A  10      27.740 -58.654 -36.616  1.00  5.680          H  
ATOM    138 2HG1 ILE A  10      28.209 -58.516 -34.920  1.00  5.680          H  
ATOM    139 1HG2 ILE A  10      27.610 -55.825 -37.497  1.00  5.680          H  
ATOM    140 2HG2 ILE A  10      29.303 -55.487 -37.772  1.00  5.680          H  
ATOM    141 3HG2 ILE A  10      28.609 -57.030 -38.299  1.00  5.680          H  
ATOM    142 1HD1 ILE A  10      25.808 -58.213 -35.160  1.00  5.680          H  
ATOM    143 2HD1 ILE A  10      26.589 -56.726 -34.577  1.00  5.680          H  
ATOM    144 3HD1 ILE A  10      26.051 -56.850 -36.258  1.00  5.680          H  
ATOM    145  N   SER A  11      31.965 -56.550 -37.682  1.00  2.740          N  
ATOM    146  CA  SER A  11      32.968 -55.577 -38.094  1.00  2.860          C  
ATOM    147  C   SER A  11      32.366 -54.179 -38.129  1.00  2.150          C  
ATOM    148  O   SER A  11      31.202 -54.002 -38.519  1.00  2.330          O  
ATOM    149  CB  SER A  11      33.512 -55.937 -39.464  1.00  3.960          C  
ATOM    150  OG  SER A  11      34.180 -57.171 -39.435  1.00  3.960          O  
ATOM    151  H   SER A  11      31.770 -57.347 -38.271  1.00  3.290          H  
ATOM    152  HA  SER A  11      33.784 -55.586 -37.370  1.00  3.430          H  
ATOM    153 1HB  SER A  11      32.693 -55.983 -40.176  1.00  4.750          H  
ATOM    154 2HB  SER A  11      34.193 -55.155 -39.801  1.00  4.750          H  
ATOM    155  HG  SER A  11      34.505 -57.317 -40.330  1.00  4.750          H  
ATOM    156  N   SER A  12      33.158 -53.187 -37.724  1.00  2.070          N  
ATOM    157  CA  SER A  12      32.680 -51.820 -37.680  1.00  2.210          C  
ATOM    158  C   SER A  12      32.151 -51.400 -39.029  1.00  2.220          C  
ATOM    159  O   SER A  12      32.746 -51.694 -40.065  1.00  2.710          O  
ATOM    160  CB  SER A  12      33.802 -50.880 -37.271  1.00  3.040          C  
ATOM    161  OG  SER A  12      34.269 -51.166 -35.980  1.00  3.040          O  
ATOM    162  H   SER A  12      34.097 -53.385 -37.410  1.00  2.480          H  
ATOM    163  HA  SER A  12      31.873 -51.757 -36.949  1.00  2.650          H  
ATOM    164 1HB  SER A  12      34.620 -50.956 -37.986  1.00  3.650          H  
ATOM    165 2HB  SER A  12      33.437 -49.858 -37.301  1.00  3.650          H  
ATOM    166  HG  SER A  12      34.958 -50.520 -35.799  1.00  3.650          H  
ATOM    167  N   TYR A  13      31.014 -50.714 -38.999  1.00  2.420          N  
ATOM    168  CA  TYR A  13      30.318 -50.172 -40.162  1.00  2.920          C  
ATOM    169  C   TYR A  13      29.807 -51.222 -41.160  1.00  2.550          C  
ATOM    170  O   TYR A  13      29.246 -50.856 -42.198  1.00  2.710          O  
ATOM    171  CB  TYR A  13      31.220 -49.178 -40.906  1.00  3.890          C  
ATOM    172  CG  TYR A  13      31.805 -48.104 -40.020  1.00  3.890          C  
ATOM    173  CD1 TYR A  13      33.146 -48.155 -39.672  1.00  3.890          C  
ATOM    174  CD2 TYR A  13      31.006 -47.079 -39.545  1.00  3.890          C  
ATOM    175  CE1 TYR A  13      33.685 -47.191 -38.855  1.00  3.890          C  
ATOM    176  CE2 TYR A  13      31.547 -46.111 -38.725  1.00  3.890          C  
ATOM    177  CZ  TYR A  13      32.882 -46.167 -38.380  1.00  3.890          C  
ATOM    178  OH  TYR A  13      33.423 -45.204 -37.560  1.00  3.890          O  
ATOM    179  H   TYR A  13      30.605 -50.546 -38.091  1.00  2.900          H  
ATOM    180  HA  TYR A  13      29.447 -49.628 -39.797  1.00  3.500          H  
ATOM    181 1HB  TYR A  13      32.038 -49.705 -41.396  1.00  4.670          H  
ATOM    182 2HB  TYR A  13      30.643 -48.690 -41.690  1.00  4.670          H  
ATOM    183  HD1 TYR A  13      33.774 -48.966 -40.046  1.00  4.670          H  
ATOM    184  HD2 TYR A  13      29.951 -47.036 -39.815  1.00  4.670          H  
ATOM    185  HE1 TYR A  13      34.738 -47.236 -38.581  1.00  4.670          H  
ATOM    186  HE2 TYR A  13      30.919 -45.304 -38.347  1.00  4.670          H  
ATOM    187  HH  TYR A  13      32.743 -44.572 -37.314  1.00  4.670          H  
ATOM    188  N   ASN A  14      29.791 -52.515 -40.796  1.00  2.560          N  
ATOM    189  CA  ASN A  14      29.305 -53.566 -41.711  1.00  2.640          C  
ATOM    190  C   ASN A  14      27.816 -53.800 -41.516  1.00  2.720          C  
ATOM    191  O   ASN A  14      27.265 -54.877 -41.779  1.00  3.210          O  
ATOM    192  CB  ASN A  14      30.096 -54.848 -41.530  1.00  3.660          C  
ATOM    193  CG  ASN A  14      29.993 -55.781 -42.728  1.00  3.660          C  
ATOM    194  OD1 ASN A  14      29.955 -55.322 -43.879  1.00  3.660          O  
ATOM    195  ND2 ASN A  14      29.964 -57.071 -42.485  1.00  3.660          N  
ATOM    196  H   ASN A  14      30.227 -52.806 -39.913  1.00  3.070          H  
ATOM    197  HA  ASN A  14      29.448 -53.224 -42.735  1.00  3.170          H  
ATOM    198 1HB  ASN A  14      31.143 -54.589 -41.373  1.00  4.400          H  
ATOM    199 2HB  ASN A  14      29.753 -55.366 -40.633  1.00  4.400          H  
ATOM    200 1HD2 ASN A  14      29.903 -57.723 -43.244  1.00  4.400          H  
ATOM    201 2HD2 ASN A  14      30.006 -57.406 -41.547  1.00  4.400          H  
ATOM    202  N   ILE A  15      27.202 -52.738 -41.055  1.00  2.870          N  
ATOM    203  CA  ILE A  15      25.815 -52.565 -40.797  1.00  3.260          C  
ATOM    204  C   ILE A  15      25.279 -51.318 -41.540  1.00  2.920          C  
ATOM    205  O   ILE A  15      24.078 -51.092 -41.556  1.00  3.610          O  
ATOM    206  CB  ILE A  15      25.623 -52.516 -39.261  1.00  4.410          C  
ATOM    207  CG1 ILE A  15      26.427 -51.303 -38.651  1.00  4.410          C  
ATOM    208  CG2 ILE A  15      26.070 -53.823 -38.660  1.00  4.410          C  
ATOM    209  CD1 ILE A  15      26.166 -51.007 -37.173  1.00  4.410          C  
ATOM    210  H   ILE A  15      27.806 -51.954 -40.888  1.00  3.440          H  
ATOM    211  HA  ILE A  15      25.284 -53.439 -41.160  1.00  3.910          H  
ATOM    212  HB  ILE A  15      24.585 -52.392 -39.033  1.00  5.290          H  
ATOM    213 1HG1 ILE A  15      27.490 -51.506 -38.760  1.00  5.290          H  
ATOM    214 2HG1 ILE A  15      26.185 -50.407 -39.216  1.00  5.290          H  
ATOM    215 1HG2 ILE A  15      25.914 -53.818 -37.598  1.00  5.290          H  
ATOM    216 2HG2 ILE A  15      25.492 -54.634 -39.098  1.00  5.290          H  
ATOM    217 3HG2 ILE A  15      27.120 -53.980 -38.860  1.00  5.290          H  
ATOM    218 1HD1 ILE A  15      26.772 -50.156 -36.866  1.00  5.290          H  
ATOM    219 2HD1 ILE A  15      25.133 -50.774 -37.014  1.00  5.290          H  
ATOM    220 3HD1 ILE A  15      26.433 -51.859 -36.568  1.00  5.290          H  
ATOM    221  N   TYR A  16      26.153 -50.540 -42.219  1.00  2.410          N  
ATOM    222  CA  TYR A  16      25.710 -49.278 -42.844  1.00  2.580          C  
ATOM    223  C   TYR A  16      24.530 -49.395 -43.828  1.00  2.100          C  
ATOM    224  O   TYR A  16      23.593 -48.619 -43.735  1.00  2.560          O  
ATOM    225  CB  TYR A  16      26.880 -48.617 -43.578  1.00  3.540          C  
ATOM    226  CG  TYR A  16      26.492 -47.311 -44.253  1.00  3.540          C  
ATOM    227  CD1 TYR A  16      26.503 -46.138 -43.520  1.00  3.540          C  
ATOM    228  CD2 TYR A  16      26.099 -47.288 -45.589  1.00  3.540          C  
ATOM    229  CE1 TYR A  16      26.133 -44.955 -44.112  1.00  3.540          C  
ATOM    230  CE2 TYR A  16      25.718 -46.104 -46.172  1.00  3.540          C  
ATOM    231  CZ  TYR A  16      25.733 -44.942 -45.439  1.00  3.540          C  
ATOM    232  OH  TYR A  16      25.345 -43.759 -46.022  1.00  3.540          O  
ATOM    233  H   TYR A  16      27.149 -50.765 -42.257  1.00  2.890          H  
ATOM    234  HA  TYR A  16      25.390 -48.612 -42.043  1.00  3.100          H  
ATOM    235 1HB  TYR A  16      27.689 -48.417 -42.871  1.00  4.250          H  
ATOM    236 2HB  TYR A  16      27.270 -49.296 -44.334  1.00  4.250          H  
ATOM    237  HD1 TYR A  16      26.807 -46.152 -42.473  1.00  4.250          H  
ATOM    238  HD2 TYR A  16      26.085 -48.207 -46.173  1.00  4.250          H  
ATOM    239  HE1 TYR A  16      26.142 -44.033 -43.533  1.00  4.250          H  
ATOM    240  HE2 TYR A  16      25.405 -46.084 -47.215  1.00  4.250          H  
ATOM    241  HH  TYR A  16      25.454 -43.041 -45.393  1.00  4.250          H  
ATOM    242  N   HIS A  17      24.658 -50.243 -44.850  1.00  1.700          N  
ATOM    243  CA  HIS A  17      23.634 -50.655 -45.845  1.00  1.910          C  
ATOM    244  C   HIS A  17      22.396 -49.744 -46.127  1.00  1.530          C  
ATOM    245  O   HIS A  17      21.300 -50.285 -46.295  1.00  2.210          O  
ATOM    246  CB  HIS A  17      23.108 -52.020 -45.428  1.00  2.590          C  
ATOM    247  CG  HIS A  17      24.215 -52.937 -45.072  1.00  2.590          C  
ATOM    248  ND1 HIS A  17      25.221 -53.303 -45.943  1.00  2.590          N  
ATOM    249  CD2 HIS A  17      24.476 -53.544 -43.916  1.00  2.590          C  
ATOM    250  CE1 HIS A  17      26.069 -54.100 -45.302  1.00  2.590          C  
ATOM    251  NE2 HIS A  17      25.634 -54.251 -44.070  1.00  2.590          N  
ATOM    252  H   HIS A  17      25.519 -50.772 -44.877  1.00  2.040          H  
ATOM    253  HA  HIS A  17      24.142 -50.782 -46.799  1.00  2.290          H  
ATOM    254 1HB  HIS A  17      22.453 -51.910 -44.559  1.00  3.110          H  
ATOM    255 2HB  HIS A  17      22.526 -52.461 -46.235  1.00  3.110          H  
ATOM    256  HD2 HIS A  17      23.874 -53.464 -43.013  1.00  3.110          H  
ATOM    257  HE1 HIS A  17      26.976 -54.546 -45.713  1.00  3.110          H  
ATOM    258  HE2 HIS A  17      26.083 -54.796 -43.312  1.00  3.110          H  
ATOM    259  N   GLY A  18      22.544 -48.411 -46.210  1.00  1.280          N  
ATOM    260  CA  GLY A  18      21.433 -47.454 -46.368  1.00  1.170          C  
ATOM    261  C   GLY A  18      21.012 -47.154 -44.936  1.00  0.880          C  
ATOM    262  O   GLY A  18      20.472 -48.020 -44.265  1.00  1.320          O  
ATOM    263  H   GLY A  18      23.472 -48.027 -46.101  1.00  1.540          H  
ATOM    264 1HA  GLY A  18      21.772 -46.549 -46.874  1.00  1.400          H  
ATOM    265 2HA  GLY A  18      20.615 -47.899 -46.932  1.00  1.400          H  
ATOM    266  N   VAL A  19      21.190 -45.936 -44.443  1.00  0.840          N  
ATOM    267  CA  VAL A  19      21.226 -45.856 -42.974  1.00  0.980          C  
ATOM    268  C   VAL A  19      20.009 -46.256 -42.161  1.00  1.050          C  
ATOM    269  O   VAL A  19      20.193 -46.933 -41.148  1.00  1.990          O  
ATOM    270  CB  VAL A  19      21.661 -44.452 -42.486  1.00  1.320          C  
ATOM    271  CG1 VAL A  19      23.049 -44.170 -42.972  1.00  1.320          C  
ATOM    272  CG2 VAL A  19      20.690 -43.364 -42.942  1.00  1.320          C  
ATOM    273  H   VAL A  19      21.490 -45.182 -45.041  1.00  1.010          H  
ATOM    274  HA  VAL A  19      22.029 -46.534 -42.666  1.00  1.180          H  
ATOM    275  HB  VAL A  19      21.697 -44.460 -41.402  1.00  1.580          H  
ATOM    276 1HG1 VAL A  19      23.381 -43.202 -42.595  1.00  1.580          H  
ATOM    277 2HG1 VAL A  19      23.705 -44.952 -42.596  1.00  1.580          H  
ATOM    278 3HG1 VAL A  19      23.074 -44.164 -44.056  1.00  1.580          H  
ATOM    279 1HG2 VAL A  19      21.037 -42.404 -42.565  1.00  1.580          H  
ATOM    280 2HG2 VAL A  19      20.649 -43.331 -44.027  1.00  1.580          H  
ATOM    281 3HG2 VAL A  19      19.704 -43.548 -42.551  1.00  1.580          H  
ATOM    282  N   LEU A  20      18.782 -45.999 -42.608  1.00  0.660          N  
ATOM    283  CA  LEU A  20      17.663 -46.388 -41.750  1.00  0.480          C  
ATOM    284  C   LEU A  20      17.284 -47.835 -41.956  1.00  0.430          C  
ATOM    285  O   LEU A  20      16.389 -48.347 -41.291  1.00  0.410          O  
ATOM    286  CB  LEU A  20      16.417 -45.519 -41.994  1.00  0.740          C  
ATOM    287  CG  LEU A  20      16.515 -44.009 -41.677  1.00  0.740          C  
ATOM    288  CD1 LEU A  20      15.211 -43.339 -42.080  1.00  0.740          C  
ATOM    289  CD2 LEU A  20      16.784 -43.801 -40.205  1.00  0.740          C  
ATOM    290  H   LEU A  20      18.644 -45.502 -43.475  1.00  0.790          H  
ATOM    291  HA  LEU A  20      17.976 -46.291 -40.715  1.00  0.580          H  
ATOM    292 1HB  LEU A  20      16.147 -45.612 -43.041  1.00  0.890          H  
ATOM    293 2HB  LEU A  20      15.600 -45.924 -41.392  1.00  0.890          H  
ATOM    294  HG  LEU A  20      17.318 -43.565 -42.256  1.00  0.890          H  
ATOM    295 1HD1 LEU A  20      15.269 -42.271 -41.872  1.00  0.890          H  
ATOM    296 2HD1 LEU A  20      15.036 -43.489 -43.145  1.00  0.890          H  
ATOM    297 3HD1 LEU A  20      14.387 -43.771 -41.515  1.00  0.890          H  
ATOM    298 1HD2 LEU A  20      16.847 -42.733 -39.993  1.00  0.890          H  
ATOM    299 2HD2 LEU A  20      15.996 -44.232 -39.618  1.00  0.890          H  
ATOM    300 3HD2 LEU A  20      17.701 -44.267 -39.948  1.00  0.890          H  
ATOM    301  N   GLN A  21      17.928 -48.484 -42.914  1.00  0.560          N  
ATOM    302  CA  GLN A  21      17.689 -49.877 -43.238  1.00  0.560          C  
ATOM    303  C   GLN A  21      18.223 -50.761 -42.131  1.00  0.630          C  
ATOM    304  O   GLN A  21      17.787 -51.897 -41.968  1.00  0.760          O  
ATOM    305  CB  GLN A  21      18.336 -50.253 -44.570  1.00  0.780          C  
ATOM    306  CG  GLN A  21      17.986 -51.633 -45.090  1.00  0.780          C  
ATOM    307  CD  GLN A  21      16.516 -51.772 -45.352  1.00  0.780          C  
ATOM    308  OE1 GLN A  21      15.887 -50.846 -45.878  1.00  0.780          O  
ATOM    309  NE2 GLN A  21      15.952 -52.919 -44.999  1.00  0.780          N  
ATOM    310  H   GLN A  21      18.691 -48.017 -43.416  1.00  0.670          H  
ATOM    311  HA  GLN A  21      16.613 -50.034 -43.310  1.00  0.670          H  
ATOM    312 1HB  GLN A  21      18.091 -49.513 -45.329  1.00  0.940          H  
ATOM    313 2HB  GLN A  21      19.418 -50.240 -44.448  1.00  0.940          H  
ATOM    314 1HG  GLN A  21      18.520 -51.782 -46.028  1.00  0.940          H  
ATOM    315 2HG  GLN A  21      18.289 -52.390 -44.372  1.00  0.940          H  
ATOM    316 1HE2 GLN A  21      14.972 -53.069 -45.155  1.00  0.940          H  
ATOM    317 2HE2 GLN A  21      16.515 -53.635 -44.582  1.00  0.940          H  
ATOM    318  N   ASN A  22      19.259 -50.260 -41.461  1.00  0.700          N  
ATOM    319  CA  ASN A  22      20.036 -50.928 -40.434  1.00  0.900          C  
ATOM    320  C   ASN A  22      19.420 -50.908 -39.045  1.00  0.790          C  
ATOM    321  O   ASN A  22      19.462 -49.862 -38.397  1.00  0.590          O  
ATOM    322  CB  ASN A  22      21.351 -50.222 -40.324  1.00  1.180          C  
ATOM    323  CG  ASN A  22      22.253 -50.782 -39.278  1.00  1.180          C  
ATOM    324  OD1 ASN A  22      22.013 -51.837 -38.638  1.00  1.180          O  
ATOM    325  ND2 ASN A  22      23.294 -50.040 -39.053  1.00  1.180          N  
ATOM    326  H   ASN A  22      19.521 -49.285 -41.646  1.00  0.840          H  
ATOM    327  HA  ASN A  22      20.210 -51.949 -40.758  1.00  1.080          H  
ATOM    328 1HB  ASN A  22      21.843 -50.262 -41.292  1.00  1.420          H  
ATOM    329 2HB  ASN A  22      21.175 -49.177 -40.123  1.00  1.420          H  
ATOM    330 1HD2 ASN A  22      23.978 -50.302 -38.380  1.00  1.420          H  
ATOM    331 2HD2 ASN A  22      23.409 -49.206 -39.584  1.00  1.420          H  
ATOM    332  N   PRO A  23      18.890 -52.020 -38.506  1.00  1.060          N  
ATOM    333  CA  PRO A  23      18.268 -52.071 -37.193  1.00  1.200          C  
ATOM    334  C   PRO A  23      19.157 -51.502 -36.070  1.00  1.130          C  
ATOM    335  O   PRO A  23      18.640 -50.910 -35.114  1.00  1.820          O  
ATOM    336  CB  PRO A  23      18.061 -53.580 -36.989  1.00  1.800          C  
ATOM    337  CG  PRO A  23      17.906 -54.129 -38.387  1.00  1.800          C  
ATOM    338  CD  PRO A  23      18.888 -53.322 -39.220  1.00  1.800          C  
ATOM    339  HA  PRO A  23      17.307 -51.542 -37.230  1.00  1.440          H  
ATOM    340 1HB  PRO A  23      18.920 -54.009 -36.447  1.00  2.160          H  
ATOM    341 2HB  PRO A  23      17.172 -53.752 -36.361  1.00  2.160          H  
ATOM    342 1HG  PRO A  23      18.125 -55.208 -38.402  1.00  2.160          H  
ATOM    343 2HG  PRO A  23      16.868 -54.012 -38.732  1.00  2.160          H  
ATOM    344 1HD  PRO A  23      19.893 -53.778 -39.204  1.00  2.160          H  
ATOM    345 2HD  PRO A  23      18.486 -53.246 -40.221  1.00  2.160          H  
ATOM    346  N   CYS A  24      20.490 -51.644 -36.178  1.00  0.570          N  
ATOM    347  CA  CYS A  24      21.350 -51.119 -35.126  1.00  0.530          C  
ATOM    348  C   CYS A  24      21.314 -49.592 -35.144  1.00  0.510          C  
ATOM    349  O   CYS A  24      21.401 -48.953 -34.090  1.00  0.620          O  
ATOM    350  CB  CYS A  24      22.804 -51.646 -35.233  1.00  0.760          C  
ATOM    351  SG  CYS A  24      23.055 -53.462 -34.777  1.00  0.760          S  
ATOM    352  H   CYS A  24      20.945 -52.102 -36.972  1.00  0.680          H  
ATOM    353  HA  CYS A  24      20.957 -51.457 -34.166  1.00  0.640          H  
ATOM    354 1HB  CYS A  24      23.133 -51.522 -36.252  1.00  0.910          H  
ATOM    355 2HB  CYS A  24      23.450 -51.042 -34.605  1.00  0.910          H  
ATOM    356  N   PHE A  25      21.269 -49.007 -36.355  1.00  0.450          N  
ATOM    357  CA  PHE A  25      21.265 -47.563 -36.552  1.00  0.450          C  
ATOM    358  C   PHE A  25      20.020 -47.002 -35.940  1.00  0.450          C  
ATOM    359  O   PHE A  25      20.062 -46.018 -35.206  1.00  0.490          O  
ATOM    360  CB  PHE A  25      21.271 -47.172 -38.032  1.00  0.630          C  
ATOM    361  CG  PHE A  25      21.285 -45.682 -38.309  1.00  0.630          C  
ATOM    362  CD1 PHE A  25      22.485 -44.993 -38.368  1.00  0.630          C  
ATOM    363  CD2 PHE A  25      20.108 -44.968 -38.502  1.00  0.630          C  
ATOM    364  CE1 PHE A  25      22.511 -43.641 -38.622  1.00  0.630          C  
ATOM    365  CE2 PHE A  25      20.145 -43.611 -38.747  1.00  0.630          C  
ATOM    366  CZ  PHE A  25      21.340 -42.955 -38.810  1.00  0.630          C  
ATOM    367  H   PHE A  25      21.144 -49.587 -37.181  1.00  0.540          H  
ATOM    368  HA  PHE A  25      22.131 -47.129 -36.052  1.00  0.540          H  
ATOM    369 1HB  PHE A  25      22.132 -47.600 -38.510  1.00  0.760          H  
ATOM    370 2HB  PHE A  25      20.393 -47.581 -38.521  1.00  0.760          H  
ATOM    371  HD1 PHE A  25      23.417 -45.535 -38.217  1.00  0.760          H  
ATOM    372  HD2 PHE A  25      19.155 -45.493 -38.454  1.00  0.760          H  
ATOM    373  HE1 PHE A  25      23.465 -43.115 -38.670  1.00  0.760          H  
ATOM    374  HE2 PHE A  25      19.231 -43.050 -38.891  1.00  0.760          H  
ATOM    375  HZ  PHE A  25      21.363 -41.885 -39.008  1.00  0.760          H  
ATOM    376  N   VAL A  26      18.894 -47.616 -36.287  1.00  0.430          N  
ATOM    377  CA  VAL A  26      17.618 -47.131 -35.823  1.00  0.440          C  
ATOM    378  C   VAL A  26      17.536 -47.234 -34.293  1.00  0.430          C  
ATOM    379  O   VAL A  26      17.084 -46.293 -33.633  1.00  0.450          O  
ATOM    380  CB  VAL A  26      16.487 -47.854 -36.557  1.00  0.610          C  
ATOM    381  CG1 VAL A  26      15.154 -47.492 -35.966  1.00  0.610          C  
ATOM    382  CG2 VAL A  26      16.541 -47.452 -38.052  1.00  0.610          C  
ATOM    383  H   VAL A  26      18.957 -48.434 -36.906  1.00  0.520          H  
ATOM    384  HA  VAL A  26      17.541 -46.081 -36.097  1.00  0.530          H  
ATOM    385  HB  VAL A  26      16.621 -48.935 -36.459  1.00  0.730          H  
ATOM    386 1HG1 VAL A  26      14.406 -48.015 -36.515  1.00  0.730          H  
ATOM    387 2HG1 VAL A  26      15.109 -47.788 -34.919  1.00  0.730          H  
ATOM    388 3HG1 VAL A  26      14.986 -46.416 -36.047  1.00  0.730          H  
ATOM    389 1HG2 VAL A  26      15.749 -47.962 -38.609  1.00  0.730          H  
ATOM    390 2HG2 VAL A  26      16.411 -46.376 -38.149  1.00  0.730          H  
ATOM    391 3HG2 VAL A  26      17.508 -47.734 -38.476  1.00  0.730          H  
ATOM    392  N   ASP A  27      17.972 -48.343 -33.695  1.00  0.420          N  
ATOM    393  CA  ASP A  27      17.946 -48.395 -32.237  1.00  0.420          C  
ATOM    394  C   ASP A  27      18.820 -47.260 -31.646  1.00  0.460          C  
ATOM    395  O   ASP A  27      18.433 -46.614 -30.663  1.00  0.550          O  
ATOM    396  CB  ASP A  27      18.415 -49.771 -31.748  1.00  0.590          C  
ATOM    397  CG  ASP A  27      17.374 -50.925 -31.976  1.00  0.590          C  
ATOM    398  OD1 ASP A  27      16.201 -50.667 -32.167  1.00  0.590          O  
ATOM    399  OD2 ASP A  27      17.773 -52.065 -31.941  1.00  0.590          O  
ATOM    400  H   ASP A  27      18.299 -49.150 -34.237  1.00  0.500          H  
ATOM    401  HA  ASP A  27      16.920 -48.249 -31.903  1.00  0.500          H  
ATOM    402 1HB  ASP A  27      19.331 -50.033 -32.286  1.00  0.710          H  
ATOM    403 2HB  ASP A  27      18.661 -49.726 -30.687  1.00  0.710          H  
ATOM    404  N   ALA A  28      19.988 -46.983 -32.251  1.00  0.450          N  
ATOM    405  CA  ALA A  28      20.819 -45.872 -31.784  1.00  0.480          C  
ATOM    406  C   ALA A  28      20.091 -44.527 -31.949  1.00  0.480          C  
ATOM    407  O   ALA A  28      20.182 -43.645 -31.086  1.00  0.490          O  
ATOM    408  CB  ALA A  28      22.136 -45.845 -32.535  1.00  0.660          C  
ATOM    409  H   ALA A  28      20.331 -47.573 -33.019  1.00  0.540          H  
ATOM    410  HA  ALA A  28      21.019 -46.023 -30.724  1.00  0.580          H  
ATOM    411 1HB  ALA A  28      22.754 -45.034 -32.159  1.00  0.790          H  
ATOM    412 2HB  ALA A  28      22.649 -46.795 -32.392  1.00  0.790          H  
ATOM    413 3HB  ALA A  28      21.948 -45.695 -33.594  1.00  0.790          H  
ATOM    414  N   LEU A  29      19.348 -44.389 -33.052  1.00  0.480          N  
ATOM    415  CA  LEU A  29      18.597 -43.185 -33.382  1.00  0.480          C  
ATOM    416  C   LEU A  29      17.569 -42.922 -32.279  1.00  0.450          C  
ATOM    417  O   LEU A  29      17.325 -41.772 -31.917  1.00  0.440          O  
ATOM    418  CB  LEU A  29      17.901 -43.397 -34.746  1.00  0.670          C  
ATOM    419  CG  LEU A  29      17.228 -42.225 -35.474  1.00  0.670          C  
ATOM    420  CD1 LEU A  29      18.262 -41.166 -35.843  1.00  0.670          C  
ATOM    421  CD2 LEU A  29      16.513 -42.802 -36.727  1.00  0.670          C  
ATOM    422  H   LEU A  29      19.381 -45.144 -33.741  1.00  0.580          H  
ATOM    423  HA  LEU A  29      19.289 -42.350 -33.429  1.00  0.580          H  
ATOM    424 1HB  LEU A  29      18.626 -43.842 -35.429  1.00  0.810          H  
ATOM    425 2HB  LEU A  29      17.112 -44.112 -34.590  1.00  0.810          H  
ATOM    426  HG  LEU A  29      16.511 -41.746 -34.822  1.00  0.810          H  
ATOM    427 1HD1 LEU A  29      17.767 -40.345 -36.361  1.00  0.810          H  
ATOM    428 2HD1 LEU A  29      18.738 -40.778 -34.946  1.00  0.810          H  
ATOM    429 3HD1 LEU A  29      19.018 -41.606 -36.495  1.00  0.810          H  
ATOM    430 1HD2 LEU A  29      16.013 -41.999 -37.271  1.00  0.810          H  
ATOM    431 2HD2 LEU A  29      17.247 -43.277 -37.370  1.00  0.810          H  
ATOM    432 3HD2 LEU A  29      15.773 -43.544 -36.418  1.00  0.810          H  
ATOM    433  N   ASN A  30      16.992 -44.007 -31.734  1.00  0.460          N  
ATOM    434  CA  ASN A  30      16.022 -43.970 -30.637  1.00  0.450          C  
ATOM    435  C   ASN A  30      16.628 -43.555 -29.315  1.00  0.450          C  
ATOM    436  O   ASN A  30      15.990 -42.863 -28.526  1.00  0.460          O  
ATOM    437  CB  ASN A  30      15.345 -45.312 -30.502  1.00  0.630          C  
ATOM    438  CG  ASN A  30      14.294 -45.494 -31.478  1.00  0.630          C  
ATOM    439  OD1 ASN A  30      13.184 -45.074 -31.145  1.00  0.630          O  
ATOM    440  ND2 ASN A  30      14.550 -46.043 -32.633  1.00  0.630          N  
ATOM    441  H   ASN A  30      17.228 -44.909 -32.162  1.00  0.550          H  
ATOM    442  HA  ASN A  30      15.267 -43.229 -30.865  1.00  0.540          H  
ATOM    443 1HB  ASN A  30      16.066 -46.101 -30.638  1.00  0.760          H  
ATOM    444 2HB  ASN A  30      14.935 -45.418 -29.500  1.00  0.760          H  
ATOM    445 1HD2 ASN A  30      13.810 -46.140 -33.299  1.00  0.760          H  
ATOM    446 2HD2 ASN A  30      15.495 -46.343 -32.862  1.00  0.760          H  
ATOM    447  N   LEU A  31      17.876 -43.907 -29.094  1.00  0.460          N  
ATOM    448  CA  LEU A  31      18.563 -43.515 -27.882  1.00  0.460          C  
ATOM    449  C   LEU A  31      18.713 -41.983 -27.840  1.00  0.450          C  
ATOM    450  O   LEU A  31      18.466 -41.352 -26.801  1.00  0.460          O  
ATOM    451  CB  LEU A  31      19.899 -44.272 -27.783  1.00  0.640          C  
ATOM    452  CG  LEU A  31      20.732 -44.079 -26.504  1.00  0.640          C  
ATOM    453  CD1 LEU A  31      21.433 -45.394 -26.156  1.00  0.640          C  
ATOM    454  CD2 LEU A  31      21.794 -43.011 -26.751  1.00  0.640          C  
ATOM    455  H   LEU A  31      18.338 -44.515 -29.780  1.00  0.550          H  
ATOM    456  HA  LEU A  31      17.953 -43.817 -27.032  1.00  0.550          H  
ATOM    457 1HB  LEU A  31      19.699 -45.335 -27.904  1.00  0.770          H  
ATOM    458 2HB  LEU A  31      20.519 -43.959 -28.619  1.00  0.770          H  
ATOM    459  HG  LEU A  31      20.083 -43.783 -25.679  1.00  0.770          H  
ATOM    460 1HD1 LEU A  31      22.031 -45.260 -25.254  1.00  0.770          H  
ATOM    461 2HD1 LEU A  31      20.684 -46.170 -25.986  1.00  0.770          H  
ATOM    462 3HD1 LEU A  31      22.082 -45.693 -26.981  1.00  0.770          H  
ATOM    463 1HD2 LEU A  31      22.393 -42.882 -25.850  1.00  0.770          H  
ATOM    464 2HD2 LEU A  31      22.440 -43.325 -27.571  1.00  0.770          H  
ATOM    465 3HD2 LEU A  31      21.332 -42.071 -27.012  1.00  0.770          H  
ATOM    466  N   VAL A  32      19.056 -41.383 -28.982  1.00  0.460          N  
ATOM    467  CA  VAL A  32      19.325 -39.943 -29.030  1.00  0.470          C  
ATOM    468  C   VAL A  32      18.261 -38.980 -28.434  1.00  0.450          C  
ATOM    469  O   VAL A  32      18.681 -38.085 -27.701  1.00  0.450          O  
ATOM    470  CB  VAL A  32      19.642 -39.518 -30.482  1.00  0.650          C  
ATOM    471  CG1 VAL A  32      19.694 -37.970 -30.605  1.00  0.650          C  
ATOM    472  CG2 VAL A  32      20.972 -40.132 -30.877  1.00  0.650          C  
ATOM    473  H   VAL A  32      19.236 -41.992 -29.792  1.00  0.550          H  
ATOM    474  HA  VAL A  32      20.243 -39.789 -28.463  1.00  0.560          H  
ATOM    475  HB  VAL A  32      18.875 -39.887 -31.154  1.00  0.780          H  
ATOM    476 1HG1 VAL A  32      19.932 -37.706 -31.633  1.00  0.780          H  
ATOM    477 2HG1 VAL A  32      18.739 -37.520 -30.346  1.00  0.780          H  
ATOM    478 3HG1 VAL A  32      20.467 -37.577 -29.941  1.00  0.780          H  
ATOM    479 1HG2 VAL A  32      21.211 -39.857 -31.902  1.00  0.780          H  
ATOM    480 2HG2 VAL A  32      21.752 -39.767 -30.211  1.00  0.780          H  
ATOM    481 3HG2 VAL A  32      20.913 -41.216 -30.801  1.00  0.780          H  
ATOM    482  N   PRO A  33      16.937 -39.038 -28.728  1.00  0.440          N  
ATOM    483  CA  PRO A  33      15.926 -38.197 -28.100  1.00  0.440          C  
ATOM    484  C   PRO A  33      15.792 -38.403 -26.587  1.00  0.390          C  
ATOM    485  O   PRO A  33      15.319 -37.501 -25.886  1.00  0.380          O  
ATOM    486  CB  PRO A  33      14.637 -38.583 -28.845  1.00  0.660          C  
ATOM    487  CG  PRO A  33      14.914 -39.924 -29.441  1.00  0.660          C  
ATOM    488  CD  PRO A  33      16.396 -39.894 -29.783  1.00  0.660          C  
ATOM    489  HA  PRO A  33      16.169 -37.149 -28.315  1.00  0.530          H  
ATOM    490 1HB  PRO A  33      13.794 -38.612 -28.138  1.00  0.790          H  
ATOM    491 2HB  PRO A  33      14.391 -37.836 -29.588  1.00  0.790          H  
ATOM    492 1HG  PRO A  33      14.658 -40.727 -28.730  1.00  0.790          H  
ATOM    493 2HG  PRO A  33      14.291 -40.087 -30.337  1.00  0.790          H  
ATOM    494 1HD  PRO A  33      16.759 -40.873 -29.739  1.00  0.790          H  
ATOM    495 2HD  PRO A  33      16.554 -39.448 -30.773  1.00  0.790          H  
ATOM    496  N   HIS A  34      16.225 -39.560 -26.063  1.00  0.380          N  
ATOM    497  CA  HIS A  34      16.096 -39.788 -24.638  1.00  0.350          C  
ATOM    498  C   HIS A  34      17.273 -39.085 -23.990  1.00  0.360          C  
ATOM    499  O   HIS A  34      17.129 -38.408 -22.967  1.00  0.350          O  
ATOM    500  CB  HIS A  34      16.053 -41.290 -24.332  1.00  0.500          C  
ATOM    501  CG  HIS A  34      14.831 -41.971 -24.941  1.00  0.500          C  
ATOM    502  ND1 HIS A  34      13.536 -41.529 -24.714  1.00  0.500          N  
ATOM    503  CD2 HIS A  34      14.724 -43.064 -25.747  1.00  0.500          C  
ATOM    504  CE1 HIS A  34      12.681 -42.315 -25.363  1.00  0.500          C  
ATOM    505  NE2 HIS A  34      13.369 -43.261 -26.010  1.00  0.500          N  
ATOM    506  H   HIS A  34      16.654 -40.302 -26.620  1.00  0.460          H  
ATOM    507  HA  HIS A  34      15.183 -39.336 -24.258  1.00  0.420          H  
ATOM    508 1HB  HIS A  34      16.944 -41.769 -24.738  1.00  0.600          H  
ATOM    509 2HB  HIS A  34      16.052 -41.458 -23.260  1.00  0.600          H  
ATOM    510  HD1 HIS A  34      13.305 -40.580 -24.503  1.00  0.600          H  
ATOM    511  HD2 HIS A  34      15.467 -43.738 -26.174  1.00  0.600          H  
ATOM    512  HE1 HIS A  34      11.609 -42.123 -25.305  1.00  0.600          H  
ATOM    513  N   VAL A  35      18.430 -39.172 -24.650  1.00  0.380          N  
ATOM    514  CA  VAL A  35      19.619 -38.492 -24.164  1.00  0.390          C  
ATOM    515  C   VAL A  35      19.377 -36.999 -24.187  1.00  0.420          C  
ATOM    516  O   VAL A  35      19.730 -36.297 -23.244  1.00  0.440          O  
ATOM    517  CB  VAL A  35      20.857 -38.803 -25.022  1.00  0.540          C  
ATOM    518  CG1 VAL A  35      22.036 -37.906 -24.618  1.00  0.540          C  
ATOM    519  CG2 VAL A  35      21.236 -40.206 -24.823  1.00  0.540          C  
ATOM    520  H   VAL A  35      18.467 -39.768 -25.485  1.00  0.460          H  
ATOM    521  HA  VAL A  35      19.811 -38.807 -23.138  1.00  0.470          H  
ATOM    522  HB  VAL A  35      20.625 -38.623 -26.071  1.00  0.650          H  
ATOM    523 1HG1 VAL A  35      22.900 -38.152 -25.233  1.00  0.650          H  
ATOM    524 2HG1 VAL A  35      21.791 -36.854 -24.763  1.00  0.650          H  
ATOM    525 3HG1 VAL A  35      22.278 -38.075 -23.568  1.00  0.650          H  
ATOM    526 1HG2 VAL A  35      22.107 -40.427 -25.428  1.00  0.650          H  
ATOM    527 2HG2 VAL A  35      21.475 -40.337 -23.785  1.00  0.650          H  
ATOM    528 3HG2 VAL A  35      20.411 -40.857 -25.104  1.00  0.650          H  
ATOM    529  N   PHE A  36      18.807 -36.505 -25.285  1.00  0.430          N  
ATOM    530  CA  PHE A  36      18.532 -35.090 -25.449  1.00  0.520          C  
ATOM    531  C   PHE A  36      17.640 -34.582 -24.305  1.00  0.480          C  
ATOM    532  O   PHE A  36      17.986 -33.585 -23.660  1.00  0.500          O  
ATOM    533  CB  PHE A  36      18.004 -34.857 -26.862  1.00  0.690          C  
ATOM    534  CG  PHE A  36      17.678 -33.466 -27.240  1.00  0.690          C  
ATOM    535  CD1 PHE A  36      18.647 -32.474 -27.232  1.00  0.690          C  
ATOM    536  CD2 PHE A  36      16.442 -33.159 -27.705  1.00  0.690          C  
ATOM    537  CE1 PHE A  36      18.348 -31.198 -27.647  1.00  0.690          C  
ATOM    538  CE2 PHE A  36      16.139 -31.889 -28.137  1.00  0.690          C  
ATOM    539  CZ  PHE A  36      17.090 -30.906 -28.099  1.00  0.690          C  
ATOM    540  H   PHE A  36      18.583 -37.145 -26.052  1.00  0.520          H  
ATOM    541  HA  PHE A  36      19.480 -34.560 -25.380  1.00  0.620          H  
ATOM    542 1HB  PHE A  36      18.727 -35.246 -27.579  1.00  0.830          H  
ATOM    543 2HB  PHE A  36      17.104 -35.446 -26.983  1.00  0.830          H  
ATOM    544  HD1 PHE A  36      19.655 -32.706 -26.889  1.00  0.830          H  
ATOM    545  HD2 PHE A  36      15.686 -33.943 -27.743  1.00  0.830          H  
ATOM    546  HE1 PHE A  36      19.116 -30.425 -27.625  1.00  0.830          H  
ATOM    547  HE2 PHE A  36      15.142 -31.673 -28.506  1.00  0.830          H  
ATOM    548  HZ  PHE A  36      16.849 -29.900 -28.437  1.00  0.830          H  
ATOM    549  N   LEU A  37      16.524 -35.274 -23.989  1.00  0.430          N  
ATOM    550  CA  LEU A  37      15.727 -34.845 -22.830  1.00  0.430          C  
ATOM    551  C   LEU A  37      16.546 -34.769 -21.572  1.00  0.430          C  
ATOM    552  O   LEU A  37      16.524 -33.765 -20.851  1.00  0.460          O  
ATOM    553  CB  LEU A  37      14.605 -35.852 -22.467  1.00  0.600          C  
ATOM    554  CG  LEU A  37      13.834 -35.588 -21.019  1.00  0.600          C  
ATOM    555  CD1 LEU A  37      13.074 -34.366 -20.979  1.00  0.600          C  
ATOM    556  CD2 LEU A  37      12.960 -36.676 -20.725  1.00  0.600          C  
ATOM    557  H   LEU A  37      16.230 -36.083 -24.547  1.00  0.520          H  
ATOM    558  HA  LEU A  37      15.316 -33.869 -23.041  1.00  0.520          H  
ATOM    559 1HB  LEU A  37      13.855 -35.822 -23.255  1.00  0.720          H  
ATOM    560 2HB  LEU A  37      15.034 -36.855 -22.444  1.00  0.720          H  
ATOM    561  HG  LEU A  37      14.588 -35.518 -20.237  1.00  0.720          H  
ATOM    562 1HD1 LEU A  37      12.625 -34.241 -19.993  1.00  0.720          H  
ATOM    563 2HD1 LEU A  37      13.716 -33.550 -21.183  1.00  0.720          H  
ATOM    564 3HD1 LEU A  37      12.307 -34.436 -21.702  1.00  0.720          H  
ATOM    565 1HD2 LEU A  37      12.496 -36.512 -19.759  1.00  0.720          H  
ATOM    566 2HD2 LEU A  37      12.189 -36.768 -21.486  1.00  0.720          H  
ATOM    567 3HD2 LEU A  37      13.547 -37.547 -20.692  1.00  0.720          H  
ATOM    568  N   LEU A  38      17.252 -35.852 -21.265  1.00  0.410          N  
ATOM    569  CA  LEU A  38      17.972 -35.939 -20.012  1.00  0.420          C  
ATOM    570  C   LEU A  38      19.070 -34.883 -19.892  1.00  0.450          C  
ATOM    571  O   LEU A  38      19.226 -34.254 -18.838  1.00  0.480          O  
ATOM    572  CB  LEU A  38      18.550 -37.366 -19.923  1.00  0.580          C  
ATOM    573  CG  LEU A  38      17.478 -38.514 -19.759  1.00  0.580          C  
ATOM    574  CD1 LEU A  38      18.120 -39.890 -19.961  1.00  0.580          C  
ATOM    575  CD2 LEU A  38      16.877 -38.438 -18.406  1.00  0.580          C  
ATOM    576  H   LEU A  38      17.265 -36.653 -21.909  1.00  0.490          H  
ATOM    577  HA  LEU A  38      17.268 -35.762 -19.208  1.00  0.500          H  
ATOM    578 1HB  LEU A  38      19.105 -37.563 -20.841  1.00  0.700          H  
ATOM    579 2HB  LEU A  38      19.239 -37.415 -19.083  1.00  0.700          H  
ATOM    580  HG  LEU A  38      16.696 -38.391 -20.504  1.00  0.700          H  
ATOM    581 1HD1 LEU A  38      17.361 -40.671 -19.854  1.00  0.700          H  
ATOM    582 2HD1 LEU A  38      18.541 -39.933 -20.961  1.00  0.700          H  
ATOM    583 3HD1 LEU A  38      18.906 -40.047 -19.225  1.00  0.700          H  
ATOM    584 1HD2 LEU A  38      16.151 -39.205 -18.299  1.00  0.700          H  
ATOM    585 2HD2 LEU A  38      17.648 -38.566 -17.648  1.00  0.700          H  
ATOM    586 3HD2 LEU A  38      16.401 -37.500 -18.265  1.00  0.700          H  
ATOM    587  N   PHE A  39      19.790 -34.651 -20.984  1.00  0.460          N  
ATOM    588  CA  PHE A  39      20.864 -33.678 -21.059  1.00  0.480          C  
ATOM    589  C   PHE A  39      20.393 -32.258 -20.768  1.00  0.490          C  
ATOM    590  O   PHE A  39      20.978 -31.564 -19.932  1.00  0.530          O  
ATOM    591  CB  PHE A  39      21.521 -33.764 -22.438  1.00  0.660          C  
ATOM    592  CG  PHE A  39      22.558 -32.739 -22.702  1.00  0.660          C  
ATOM    593  CD1 PHE A  39      23.808 -32.822 -22.120  1.00  0.660          C  
ATOM    594  CD2 PHE A  39      22.291 -31.691 -23.556  1.00  0.660          C  
ATOM    595  CE1 PHE A  39      24.763 -31.866 -22.379  1.00  0.660          C  
ATOM    596  CE2 PHE A  39      23.239 -30.735 -23.820  1.00  0.660          C  
ATOM    597  CZ  PHE A  39      24.477 -30.821 -23.229  1.00  0.660          C  
ATOM    598  H   PHE A  39      19.608 -35.212 -21.815  1.00  0.550          H  
ATOM    599  HA  PHE A  39      21.608 -33.944 -20.310  1.00  0.580          H  
ATOM    600 1HB  PHE A  39      21.971 -34.747 -22.560  1.00  0.800          H  
ATOM    601 2HB  PHE A  39      20.749 -33.674 -23.203  1.00  0.800          H  
ATOM    602  HD1 PHE A  39      24.033 -33.649 -21.447  1.00  0.800          H  
ATOM    603  HD2 PHE A  39      21.312 -31.630 -24.023  1.00  0.800          H  
ATOM    604  HE1 PHE A  39      25.745 -31.937 -21.912  1.00  0.800          H  
ATOM    605  HE2 PHE A  39      23.012 -29.911 -24.495  1.00  0.800          H  
ATOM    606  HZ  PHE A  39      25.233 -30.064 -23.435  1.00  0.800          H  
ATOM    607  N   ILE A  40      19.336 -31.831 -21.464  1.00  0.480          N  
ATOM    608  CA  ILE A  40      18.786 -30.487 -21.318  1.00  0.500          C  
ATOM    609  C   ILE A  40      18.055 -30.301 -19.990  1.00  0.470          C  
ATOM    610  O   ILE A  40      18.142 -29.237 -19.375  1.00  0.480          O  
ATOM    611  CB  ILE A  40      17.823 -30.151 -22.480  1.00  0.690          C  
ATOM    612  CG1 ILE A  40      18.571 -30.173 -23.885  1.00  0.690          C  
ATOM    613  CG2 ILE A  40      17.106 -28.771 -22.235  1.00  0.690          C  
ATOM    614  CD1 ILE A  40      19.728 -29.190 -24.064  1.00  0.690          C  
ATOM    615  H   ILE A  40      18.908 -32.480 -22.132  1.00  0.580          H  
ATOM    616  HA  ILE A  40      19.611 -29.782 -21.325  1.00  0.600          H  
ATOM    617  HB  ILE A  40      17.089 -30.945 -22.528  1.00  0.830          H  
ATOM    618 1HG1 ILE A  40      18.953 -31.181 -24.039  1.00  0.830          H  
ATOM    619 2HG1 ILE A  40      17.836 -29.968 -24.665  1.00  0.830          H  
ATOM    620 1HG2 ILE A  40      16.415 -28.570 -23.050  1.00  0.830          H  
ATOM    621 2HG2 ILE A  40      16.543 -28.792 -21.304  1.00  0.830          H  
ATOM    622 3HG2 ILE A  40      17.840 -27.972 -22.183  1.00  0.830          H  
ATOM    623 1HD1 ILE A  40      20.148 -29.315 -25.062  1.00  0.830          H  
ATOM    624 2HD1 ILE A  40      19.372 -28.169 -23.954  1.00  0.830          H  
ATOM    625 3HD1 ILE A  40      20.502 -29.378 -23.330  1.00  0.830          H  
ATOM    626  N   THR A  41      17.243 -31.283 -19.611  1.00  0.440          N  
ATOM    627  CA  THR A  41      16.454 -31.235 -18.396  1.00  0.420          C  
ATOM    628  C   THR A  41      17.256 -31.278 -17.112  1.00  0.430          C  
ATOM    629  O   THR A  41      16.941 -30.553 -16.164  1.00  0.430          O  
ATOM    630  CB  THR A  41      15.402 -32.337 -18.393  1.00  0.600          C  
ATOM    631  OG1 THR A  41      14.555 -32.128 -19.494  1.00  0.600          O  
ATOM    632  CG2 THR A  41      14.611 -32.271 -17.160  1.00  0.600          C  
ATOM    633  H   THR A  41      17.160 -32.122 -20.182  1.00  0.530          H  
ATOM    634  HA  THR A  41      15.914 -30.291 -18.402  1.00  0.500          H  
ATOM    635  HB  THR A  41      15.871 -33.316 -18.477  1.00  0.720          H  
ATOM    636  HG1 THR A  41      15.050 -32.380 -20.291  1.00  0.720          H  
ATOM    637 1HG2 THR A  41      13.850 -33.021 -17.190  1.00  0.720          H  
ATOM    638 2HG2 THR A  41      15.240 -32.438 -16.308  1.00  0.720          H  
ATOM    639 3HG2 THR A  41      14.168 -31.306 -17.091  1.00  0.720          H  
ATOM    640  N   PHE A  42      18.295 -32.115 -17.024  1.00  0.450          N  
ATOM    641  CA  PHE A  42      19.004 -32.187 -15.761  1.00  0.480          C  
ATOM    642  C   PHE A  42      19.400 -30.837 -15.167  1.00  0.510          C  
ATOM    643  O   PHE A  42      19.052 -30.624 -14.013  1.00  0.520          O  
ATOM    644  CB  PHE A  42      20.247 -33.070 -15.828  1.00  0.660          C  
ATOM    645  CG  PHE A  42      21.059 -32.964 -14.543  1.00  0.660          C  
ATOM    646  CD1 PHE A  42      20.691 -33.666 -13.404  1.00  0.660          C  
ATOM    647  CD2 PHE A  42      22.180 -32.133 -14.470  1.00  0.660          C  
ATOM    648  CE1 PHE A  42      21.420 -33.542 -12.239  1.00  0.660          C  
ATOM    649  CE2 PHE A  42      22.895 -32.012 -13.307  1.00  0.660          C  
ATOM    650  CZ  PHE A  42      22.517 -32.718 -12.194  1.00  0.660          C  
ATOM    651  H   PHE A  42      18.558 -32.736 -17.796  1.00  0.540          H  
ATOM    652  HA  PHE A  42      18.331 -32.662 -15.047  1.00  0.580          H  
ATOM    653 1HB  PHE A  42      19.941 -34.107 -15.956  1.00  0.790          H  
ATOM    654 2HB  PHE A  42      20.868 -32.825 -16.679  1.00  0.790          H  
ATOM    655  HD1 PHE A  42      19.817 -34.317 -13.434  1.00  0.790          H  
ATOM    656  HD2 PHE A  42      22.489 -31.570 -15.346  1.00  0.790          H  
ATOM    657  HE1 PHE A  42      21.129 -34.099 -11.352  1.00  0.790          H  
ATOM    658  HE2 PHE A  42      23.765 -31.356 -13.264  1.00  0.790          H  
ATOM    659  HZ  PHE A  42      23.089 -32.622 -11.275  1.00  0.790          H  
ATOM    660  N   PRO A  43      20.097 -29.897 -15.852  1.00  0.550          N  
ATOM    661  CA  PRO A  43      20.472 -28.614 -15.290  1.00  0.600          C  
ATOM    662  C   PRO A  43      19.281 -27.726 -14.904  1.00  0.580          C  
ATOM    663  O   PRO A  43      19.437 -26.812 -14.094  1.00  0.590          O  
ATOM    664  CB  PRO A  43      21.331 -27.985 -16.393  1.00  0.900          C  
ATOM    665  CG  PRO A  43      20.927 -28.686 -17.653  1.00  0.900          C  
ATOM    666  CD  PRO A  43      20.596 -30.095 -17.236  1.00  0.900          C  
ATOM    667  HA  PRO A  43      21.108 -28.803 -14.420  1.00  0.720          H  
ATOM    668 1HB  PRO A  43      21.139 -26.901 -16.439  1.00  1.080          H  
ATOM    669 2HB  PRO A  43      22.397 -28.113 -16.158  1.00  1.080          H  
ATOM    670 1HG  PRO A  43      20.067 -28.175 -18.115  1.00  1.080          H  
ATOM    671 2HG  PRO A  43      21.740 -28.656 -18.394  1.00  1.080          H  
ATOM    672 1HD  PRO A  43      19.862 -30.442 -17.913  1.00  1.080          H  
ATOM    673 2HD  PRO A  43      21.493 -30.712 -17.266  1.00  1.080          H  
ATOM    674  N   ILE A  44      18.093 -27.972 -15.464  1.00  0.560          N  
ATOM    675  CA  ILE A  44      16.951 -27.143 -15.127  1.00  0.550          C  
ATOM    676  C   ILE A  44      16.455 -27.640 -13.786  1.00  0.540          C  
ATOM    677  O   ILE A  44      16.188 -26.854 -12.866  1.00  0.570          O  
ATOM    678  CB  ILE A  44      15.819 -27.209 -16.173  1.00  0.770          C  
ATOM    679  CG1 ILE A  44      16.327 -26.649 -17.525  1.00  0.770          C  
ATOM    680  CG2 ILE A  44      14.622 -26.344 -15.644  1.00  0.770          C  
ATOM    681  CD1 ILE A  44      15.407 -26.929 -18.711  1.00  0.770          C  
ATOM    682  H   ILE A  44      17.948 -28.772 -16.076  1.00  0.670          H  
ATOM    683  HA  ILE A  44      17.273 -26.108 -15.018  1.00  0.660          H  
ATOM    684  HB  ILE A  44      15.503 -28.244 -16.331  1.00  0.930          H  
ATOM    685 1HG1 ILE A  44      16.463 -25.576 -17.434  1.00  0.930          H  
ATOM    686 2HG1 ILE A  44      17.297 -27.106 -17.745  1.00  0.930          H  
ATOM    687 1HG2 ILE A  44      13.810 -26.331 -16.338  1.00  0.930          H  
ATOM    688 2HG2 ILE A  44      14.260 -26.742 -14.697  1.00  0.930          H  
ATOM    689 3HG2 ILE A  44      14.964 -25.320 -15.493  1.00  0.930          H  
ATOM    690 1HD1 ILE A  44      15.854 -26.516 -19.613  1.00  0.930          H  
ATOM    691 2HD1 ILE A  44      15.284 -28.004 -18.834  1.00  0.930          H  
ATOM    692 3HD1 ILE A  44      14.437 -26.475 -18.559  1.00  0.930          H  
ATOM    693  N   LEU A  45      16.291 -28.961 -13.695  1.00  0.510          N  
ATOM    694  CA  LEU A  45      15.849 -29.557 -12.452  1.00  0.520          C  
ATOM    695  C   LEU A  45      16.870 -29.341 -11.362  1.00  0.560          C  
ATOM    696  O   LEU A  45      16.500 -28.995 -10.248  1.00  0.590          O  
ATOM    697  CB  LEU A  45      15.576 -31.049 -12.614  1.00  0.720          C  
ATOM    698  CG  LEU A  45      14.344 -31.449 -13.434  1.00  0.720          C  
ATOM    699  CD1 LEU A  45      14.331 -32.975 -13.630  1.00  0.720          C  
ATOM    700  CD2 LEU A  45      13.096 -31.013 -12.685  1.00  0.720          C  
ATOM    701  H   LEU A  45      16.523 -29.541 -14.506  1.00  0.610          H  
ATOM    702  HA  LEU A  45      14.947 -29.051 -12.135  1.00  0.620          H  
ATOM    703 1HB  LEU A  45      16.452 -31.510 -13.075  1.00  0.870          H  
ATOM    704 2HB  LEU A  45      15.456 -31.458 -11.637  1.00  0.870          H  
ATOM    705  HG  LEU A  45      14.376 -30.979 -14.416  1.00  0.870          H  
ATOM    706 1HD1 LEU A  45      13.452 -33.264 -14.212  1.00  0.870          H  
ATOM    707 2HD1 LEU A  45      15.229 -33.287 -14.155  1.00  0.870          H  
ATOM    708 3HD1 LEU A  45      14.297 -33.464 -12.669  1.00  0.870          H  
ATOM    709 1HD2 LEU A  45      12.251 -31.312 -13.220  1.00  0.870          H  
ATOM    710 2HD2 LEU A  45      13.090 -31.487 -11.705  1.00  0.870          H  
ATOM    711 3HD2 LEU A  45      13.058 -29.942 -12.557  1.00  0.870          H  
ATOM    712  N   PHE A  46      18.153 -29.425 -11.705  1.00  0.560          N  
ATOM    713  CA  PHE A  46      19.247 -29.229 -10.777  1.00  0.610          C  
ATOM    714  C   PHE A  46      19.131 -27.875 -10.096  1.00  0.630          C  
ATOM    715  O   PHE A  46      19.204 -27.792  -8.864  1.00  0.670          O  
ATOM    716  CB  PHE A  46      20.565 -29.359 -11.513  1.00  0.830          C  
ATOM    717  CG  PHE A  46      21.745 -29.169 -10.689  1.00  0.830          C  
ATOM    718  CD1 PHE A  46      22.172 -30.178  -9.853  1.00  0.830          C  
ATOM    719  CD2 PHE A  46      22.460 -27.993 -10.748  1.00  0.830          C  
ATOM    720  CE1 PHE A  46      23.291 -30.016  -9.081  1.00  0.830          C  
ATOM    721  CE2 PHE A  46      23.581 -27.823  -9.978  1.00  0.830          C  
ATOM    722  CZ  PHE A  46      23.999 -28.837  -9.141  1.00  0.830          C  
ATOM    723  H   PHE A  46      18.385 -29.707 -12.652  1.00  0.670          H  
ATOM    724  HA  PHE A  46      19.200 -29.992 -10.016  1.00  0.730          H  
ATOM    725 1HB  PHE A  46      20.623 -30.335 -11.993  1.00  1.000          H  
ATOM    726 2HB  PHE A  46      20.588 -28.617 -12.283  1.00  1.000          H  
ATOM    727  HD1 PHE A  46      21.606 -31.109  -9.811  1.00  1.000          H  
ATOM    728  HD2 PHE A  46      22.127 -27.193 -11.412  1.00  1.000          H  
ATOM    729  HE1 PHE A  46      23.620 -30.818  -8.420  1.00  1.000          H  
ATOM    730  HE2 PHE A  46      24.142 -26.890 -10.027  1.00  1.000          H  
ATOM    731  HZ  PHE A  46      24.889 -28.704  -8.528  1.00  1.000          H  
ATOM    732  N   ILE A  47      18.930 -26.811 -10.881  1.00  0.620          N  
ATOM    733  CA  ILE A  47      18.781 -25.490 -10.294  1.00  0.650          C  
ATOM    734  C   ILE A  47      17.545 -25.445  -9.390  1.00  0.670          C  
ATOM    735  O   ILE A  47      17.609 -24.885  -8.285  1.00  0.720          O  
ATOM    736  CB  ILE A  47      18.708 -24.404 -11.387  1.00  0.900          C  
ATOM    737  CG1 ILE A  47      20.098 -24.312 -12.075  1.00  0.900          C  
ATOM    738  CG2 ILE A  47      18.291 -23.037 -10.763  1.00  0.900          C  
ATOM    739  CD1 ILE A  47      20.118 -23.523 -13.368  1.00  0.900          C  
ATOM    740  H   ILE A  47      18.915 -26.920 -11.901  1.00  0.740          H  
ATOM    741  HA  ILE A  47      19.654 -25.288  -9.682  1.00  0.780          H  
ATOM    742  HB  ILE A  47      17.981 -24.704 -12.148  1.00  1.080          H  
ATOM    743 1HG1 ILE A  47      20.798 -23.853 -11.383  1.00  1.080          H  
ATOM    744 2HG1 ILE A  47      20.444 -25.320 -12.294  1.00  1.080          H  
ATOM    745 1HG2 ILE A  47      18.243 -22.276 -11.533  1.00  1.080          H  
ATOM    746 2HG2 ILE A  47      17.311 -23.115 -10.296  1.00  1.080          H  
ATOM    747 3HG2 ILE A  47      19.023 -22.743 -10.009  1.00  1.080          H  
ATOM    748 1HD1 ILE A  47      21.130 -23.525 -13.772  1.00  1.080          H  
ATOM    749 2HD1 ILE A  47      19.441 -23.994 -14.086  1.00  1.080          H  
ATOM    750 3HD1 ILE A  47      19.809 -22.500 -13.196  1.00  1.080          H  
ATOM    751  N   GLY A  48      16.413 -25.993  -9.856  1.00  0.640          N  
ATOM    752  CA  GLY A  48      15.199 -26.005  -9.044  1.00  0.670          C  
ATOM    753  C   GLY A  48      15.390 -26.749  -7.710  1.00  0.740          C  
ATOM    754  O   GLY A  48      14.942 -26.275  -6.653  1.00  0.840          O  
ATOM    755  H   GLY A  48      16.393 -26.401 -10.800  1.00  0.770          H  
ATOM    756 1HA  GLY A  48      14.883 -24.981  -8.854  1.00  0.800          H  
ATOM    757 2HA  GLY A  48      14.404 -26.486  -9.614  1.00  0.800          H  
ATOM    758  N   TRP A  49      16.076 -27.897  -7.762  1.00  0.720          N  
ATOM    759  CA  TRP A  49      16.357 -28.725  -6.597  1.00  0.800          C  
ATOM    760  C   TRP A  49      17.211 -27.945  -5.620  1.00  0.910          C  
ATOM    761  O   TRP A  49      16.994 -27.999  -4.409  1.00  0.980          O  
ATOM    762  CB  TRP A  49      17.082 -30.014  -7.013  1.00  1.090          C  
ATOM    763  CG  TRP A  49      16.221 -31.036  -7.760  1.00  1.090          C  
ATOM    764  CD1 TRP A  49      14.867 -31.202  -7.687  1.00  1.090          C  
ATOM    765  CD2 TRP A  49      16.685 -32.024  -8.717  1.00  1.090          C  
ATOM    766  NE1 TRP A  49      14.472 -32.223  -8.515  1.00  1.090          N  
ATOM    767  CE2 TRP A  49      15.565 -32.731  -9.152  1.00  1.090          C  
ATOM    768  CE3 TRP A  49      17.941 -32.358  -9.230  1.00  1.090          C  
ATOM    769  CZ2 TRP A  49      15.661 -33.753 -10.076  1.00  1.090          C  
ATOM    770  CZ3 TRP A  49      18.033 -33.370 -10.163  1.00  1.090          C  
ATOM    771  CH2 TRP A  49      16.923 -34.051 -10.576  1.00  1.090          C  
ATOM    772  H   TRP A  49      16.379 -28.227  -8.674  1.00  0.860          H  
ATOM    773  HA  TRP A  49      15.421 -28.975  -6.106  1.00  0.960          H  
ATOM    774 1HB  TRP A  49      17.918 -29.752  -7.656  1.00  1.310          H  
ATOM    775 2HB  TRP A  49      17.492 -30.497  -6.129  1.00  1.310          H  
ATOM    776  HD1 TRP A  49      14.192 -30.621  -7.064  1.00  1.310          H  
ATOM    777  HE1 TRP A  49      13.526 -32.545  -8.635  1.00  1.310          H  
ATOM    778  HE3 TRP A  49      18.827 -31.832  -8.901  1.00  1.310          H  
ATOM    779  HZ2 TRP A  49      14.793 -34.308 -10.416  1.00  1.310          H  
ATOM    780  HZ3 TRP A  49      19.011 -33.614 -10.556  1.00  1.310          H  
ATOM    781  HH2 TRP A  49      17.032 -34.848 -11.311  1.00  1.310          H  
ATOM    782  N   GLY A  50      18.172 -27.192  -6.148  1.00  0.990          N  
ATOM    783  CA  GLY A  50      19.029 -26.356  -5.337  1.00  1.160          C  
ATOM    784  C   GLY A  50      18.210 -25.372  -4.491  1.00  1.290          C  
ATOM    785  O   GLY A  50      18.346 -25.327  -3.262  1.00  1.470          O  
ATOM    786  H   GLY A  50      18.349 -27.251  -7.157  1.00  1.190          H  
ATOM    787 1HA  GLY A  50      19.645 -26.981  -4.693  1.00  1.390          H  
ATOM    788 2HA  GLY A  50      19.700 -25.802  -5.993  1.00  1.390          H  
ATOM    789  N   SER A  51      17.317 -24.606  -5.128  1.00  1.270          N  
ATOM    790  CA  SER A  51      16.517 -23.605  -4.399  1.00  1.480          C  
ATOM    791  C   SER A  51      15.674 -24.201  -3.263  1.00  1.620          C  
ATOM    792  O   SER A  51      15.610 -23.637  -2.157  1.00  2.210          O  
ATOM    793  CB  SER A  51      15.602 -22.873  -5.366  1.00  1.990          C  
ATOM    794  OG  SER A  51      16.337 -22.089  -6.270  1.00  1.990          O  
ATOM    795  H   SER A  51      17.239 -24.689  -6.151  1.00  1.520          H  
ATOM    796  HA  SER A  51      17.206 -22.882  -3.964  1.00  1.780          H  
ATOM    797 1HB  SER A  51      15.012 -23.608  -5.919  1.00  2.390          H  
ATOM    798 2HB  SER A  51      14.908 -22.246  -4.810  1.00  2.390          H  
ATOM    799  HG  SER A  51      15.693 -21.694  -6.863  1.00  2.390          H  
ATOM    800  N   GLN A  52      15.104 -25.378  -3.503  1.00  1.760          N  
ATOM    801  CA  GLN A  52      14.268 -26.056  -2.515  1.00  2.400          C  
ATOM    802  C   GLN A  52      15.026 -26.515  -1.271  1.00  2.890          C  
ATOM    803  O   GLN A  52      14.422 -26.810  -0.240  1.00  2.990          O  
ATOM    804  CB  GLN A  52      13.562 -27.243  -3.162  1.00  3.100          C  
ATOM    805  CG  GLN A  52      12.532 -26.825  -4.173  1.00  3.100          C  
ATOM    806  CD  GLN A  52      11.454 -26.026  -3.512  1.00  3.100          C  
ATOM    807  OE1 GLN A  52      10.916 -26.465  -2.495  1.00  3.100          O  
ATOM    808  NE2 GLN A  52      11.149 -24.854  -4.035  1.00  3.100          N  
ATOM    809  H   GLN A  52      15.199 -25.776  -4.449  1.00  2.110          H  
ATOM    810  HA  GLN A  52      13.515 -25.347  -2.175  1.00  2.880          H  
ATOM    811 1HB  GLN A  52      14.302 -27.867  -3.670  1.00  3.720          H  
ATOM    812 2HB  GLN A  52      13.081 -27.850  -2.398  1.00  3.720          H  
ATOM    813 1HG  GLN A  52      13.004 -26.206  -4.934  1.00  3.720          H  
ATOM    814 2HG  GLN A  52      12.090 -27.710  -4.628  1.00  3.720          H  
ATOM    815 1HE2 GLN A  52      10.465 -24.276  -3.590  1.00  3.720          H  
ATOM    816 2HE2 GLN A  52      11.633 -24.527  -4.848  1.00  3.720          H  
ATOM    817  N   SER A  53      16.347 -26.637  -1.366  1.00  3.510          N  
ATOM    818  CA  SER A  53      17.146 -27.085  -0.238  1.00  4.430          C  
ATOM    819  C   SER A  53      17.429 -25.929   0.720  1.00  4.420          C  
ATOM    820  O   SER A  53      17.947 -26.140   1.821  1.00  5.010          O  
ATOM    821  CB  SER A  53      18.475 -27.651  -0.704  1.00  5.830          C  
ATOM    822  OG  SER A  53      19.337 -26.631  -1.149  1.00  5.830          O  
ATOM    823  H   SER A  53      16.834 -26.356  -2.221  1.00  4.210          H  
ATOM    824  HA  SER A  53      16.594 -27.857   0.297  1.00  5.320          H  
ATOM    825 1HB  SER A  53      18.942 -28.196   0.112  1.00  7.000          H  
ATOM    826 2HB  SER A  53      18.300 -28.357  -1.517  1.00  7.000          H  
ATOM    827  HG  SER A  53      18.983 -26.310  -1.999  1.00  7.000          H  
ATOM    828  N   SER A  54      17.116 -24.699   0.288  1.00  3.970          N  
ATOM    829  CA  SER A  54      17.410 -23.505   1.065  1.00  4.400          C  
ATOM    830  C   SER A  54      16.158 -22.802   1.587  1.00  3.720          C  
ATOM    831  O   SER A  54      16.067 -22.499   2.781  1.00  4.090          O  
ATOM    832  CB  SER A  54      18.219 -22.541   0.219  1.00  5.990          C  
ATOM    833  OG  SER A  54      18.499 -21.359   0.919  1.00  5.990          O  
ATOM    834  H   SER A  54      16.655 -24.580  -0.614  1.00  4.760          H  
ATOM    835  HA  SER A  54      18.012 -23.797   1.924  1.00  5.280          H  
ATOM    836 1HB  SER A  54      19.149 -23.021  -0.081  1.00  7.190          H  
ATOM    837 2HB  SER A  54      17.664 -22.308  -0.691  1.00  7.190          H  
ATOM    838  HG  SER A  54      19.007 -20.811   0.317  1.00  7.190          H  
ATOM    839  N   LYS A  55      15.187 -22.526   0.704  1.00  3.030          N  
ATOM    840  CA  LYS A  55      13.991 -21.797   1.137  1.00  2.620          C  
ATOM    841  C   LYS A  55      12.696 -22.462   0.690  1.00  2.490          C  
ATOM    842  O   LYS A  55      12.389 -22.528  -0.502  1.00  2.890          O  
ATOM    843  CB  LYS A  55      14.026 -20.358   0.612  1.00  3.830          C  
ATOM    844  CG  LYS A  55      15.170 -19.512   1.160  1.00  3.830          C  
ATOM    845  CD  LYS A  55      15.107 -18.076   0.647  1.00  3.830          C  
ATOM    846  CE  LYS A  55      16.265 -17.243   1.189  1.00  3.830          C  
ATOM    847  NZ  LYS A  55      16.225 -15.836   0.691  1.00  3.830          N  
ATOM    848  H   LYS A  55      15.293 -22.822  -0.270  1.00  3.640          H  
ATOM    849  HA  LYS A  55      13.978 -21.765   2.226  1.00  3.140          H  
ATOM    850 1HB  LYS A  55      14.108 -20.372  -0.474  1.00  4.600          H  
ATOM    851 2HB  LYS A  55      13.089 -19.860   0.866  1.00  4.600          H  
ATOM    852 1HG  LYS A  55      15.127 -19.516   2.250  1.00  4.600          H  
ATOM    853 2HG  LYS A  55      16.117 -19.952   0.855  1.00  4.600          H  
ATOM    854 1HD  LYS A  55      15.149 -18.077  -0.443  1.00  4.600          H  
ATOM    855 2HD  LYS A  55      14.166 -17.622   0.958  1.00  4.600          H  
ATOM    856 1HE  LYS A  55      16.216 -17.234   2.277  1.00  4.600          H  
ATOM    857 2HE  LYS A  55      17.206 -17.701   0.882  1.00  4.600          H  
ATOM    858 1HZ  LYS A  55      17.007 -15.321   1.072  1.00  4.600          H  
ATOM    859 2HZ  LYS A  55      16.282 -15.832  -0.319  1.00  4.600          H  
ATOM    860 3HZ  LYS A  55      15.362 -15.398   0.980  1.00  4.600          H  
ATOM    861  N   VAL A  56      11.906 -22.903   1.668  1.00  2.580          N  
ATOM    862  CA  VAL A  56      10.666 -23.619   1.391  1.00  2.950          C  
ATOM    863  C   VAL A  56       9.407 -22.979   1.977  1.00  3.140          C  
ATOM    864  O   VAL A  56       8.344 -23.602   1.978  1.00  3.120          O  
ATOM    865  CB  VAL A  56      10.791 -25.078   1.871  1.00  3.980          C  
ATOM    866  CG1 VAL A  56      11.878 -25.780   1.057  1.00  3.980          C  
ATOM    867  CG2 VAL A  56      11.119 -25.116   3.360  1.00  3.980          C  
ATOM    868  H   VAL A  56      12.215 -22.772   2.624  1.00  3.100          H  
ATOM    869  HA  VAL A  56      10.544 -23.653   0.308  1.00  3.540          H  
ATOM    870  HB  VAL A  56       9.858 -25.596   1.697  1.00  4.780          H  
ATOM    871 1HG1 VAL A  56      11.966 -26.818   1.370  1.00  4.780          H  
ATOM    872 2HG1 VAL A  56      11.625 -25.749  -0.003  1.00  4.780          H  
ATOM    873 3HG1 VAL A  56      12.838 -25.288   1.204  1.00  4.780          H  
ATOM    874 1HG2 VAL A  56      11.198 -26.154   3.682  1.00  4.780          H  
ATOM    875 2HG2 VAL A  56      12.065 -24.614   3.545  1.00  4.780          H  
ATOM    876 3HG2 VAL A  56      10.327 -24.624   3.927  1.00  4.780          H  
ATOM    877  N   GLN A  57       9.491 -21.723   2.407  1.00  3.680          N  
ATOM    878  CA  GLN A  57       8.351 -21.022   3.018  1.00  4.290          C  
ATOM    879  C   GLN A  57       7.110 -20.953   2.127  1.00  3.900          C  
ATOM    880  O   GLN A  57       5.993 -20.800   2.620  1.00  4.330          O  
ATOM    881  CB  GLN A  57       8.749 -19.600   3.438  1.00  5.760          C  
ATOM    882  CG  GLN A  57       9.743 -19.530   4.603  1.00  5.760          C  
ATOM    883  CD  GLN A  57      11.195 -19.643   4.183  1.00  5.760          C  
ATOM    884  OE1 GLN A  57      11.505 -20.205   3.121  1.00  5.760          O  
ATOM    885  NE2 GLN A  57      12.091 -19.118   5.012  1.00  5.760          N  
ATOM    886  H   GLN A  57      10.395 -21.253   2.344  1.00  4.420          H  
ATOM    887  HA  GLN A  57       8.073 -21.569   3.917  1.00  5.150          H  
ATOM    888 1HB  GLN A  57       9.188 -19.080   2.586  1.00  6.910          H  
ATOM    889 2HB  GLN A  57       7.855 -19.049   3.727  1.00  6.910          H  
ATOM    890 1HG  GLN A  57       9.611 -18.579   5.116  1.00  6.910          H  
ATOM    891 2HG  GLN A  57       9.527 -20.351   5.286  1.00  6.910          H  
ATOM    892 1HE2 GLN A  57      13.069 -19.165   4.797  1.00  6.910          H  
ATOM    893 2HE2 GLN A  57      11.793 -18.675   5.860  1.00  6.910          H  
ATOM    894  N   ILE A  58       7.316 -21.043   0.820  1.00  3.440          N  
ATOM    895  CA  ILE A  58       6.247 -21.003  -0.162  1.00  3.650          C  
ATOM    896  C   ILE A  58       6.203 -22.289  -0.991  1.00  3.150          C  
ATOM    897  O   ILE A  58       5.668 -22.293  -2.099  1.00  3.810          O  
ATOM    898  CB  ILE A  58       6.389 -19.769  -1.075  1.00  5.030          C  
ATOM    899  CG1 ILE A  58       7.770 -19.798  -1.809  1.00  5.030          C  
ATOM    900  CG2 ILE A  58       6.223 -18.506  -0.221  1.00  5.030          C  
ATOM    901  CD1 ILE A  58       7.916 -18.781  -2.927  1.00  5.030          C  
ATOM    902  H   ILE A  58       8.270 -21.161   0.516  1.00  4.130          H  
ATOM    903  HA  ILE A  58       5.295 -20.923   0.362  1.00  4.380          H  
ATOM    904  HB  ILE A  58       5.611 -19.792  -1.837  1.00  6.030          H  
ATOM    905 1HG1 ILE A  58       8.559 -19.618  -1.082  1.00  6.030          H  
ATOM    906 2HG1 ILE A  58       7.916 -20.785  -2.245  1.00  6.030          H  
ATOM    907 1HG2 ILE A  58       6.290 -17.619  -0.837  1.00  6.030          H  
ATOM    908 2HG2 ILE A  58       5.245 -18.534   0.260  1.00  6.030          H  
ATOM    909 3HG2 ILE A  58       6.997 -18.472   0.543  1.00  6.030          H  
ATOM    910 1HD1 ILE A  58       8.902 -18.886  -3.380  1.00  6.030          H  
ATOM    911 2HD1 ILE A  58       7.149 -18.963  -3.682  1.00  6.030          H  
ATOM    912 3HD1 ILE A  58       7.810 -17.774  -2.541  1.00  6.030          H  
ATOM    913  N   HIS A  59       6.790 -23.382  -0.463  1.00  2.350          N  
ATOM    914  CA  HIS A  59       6.789 -24.684  -1.145  1.00  2.040          C  
ATOM    915  C   HIS A  59       5.361 -25.132  -1.394  1.00  1.610          C  
ATOM    916  O   HIS A  59       5.037 -25.705  -2.434  1.00  2.120          O  
ATOM    917  CB  HIS A  59       7.526 -25.758  -0.345  1.00  2.980          C  
ATOM    918  CG  HIS A  59       7.593 -27.080  -1.054  1.00  2.980          C  
ATOM    919  ND1 HIS A  59       8.415 -27.290  -2.132  1.00  2.980          N  
ATOM    920  CD2 HIS A  59       6.943 -28.246  -0.848  1.00  2.980          C  
ATOM    921  CE1 HIS A  59       8.265 -28.527  -2.563  1.00  2.980          C  
ATOM    922  NE2 HIS A  59       7.381 -29.133  -1.801  1.00  2.980          N  
ATOM    923  H   HIS A  59       7.236 -23.316   0.456  1.00  2.820          H  
ATOM    924  HA  HIS A  59       7.278 -24.594  -2.114  1.00  2.450          H  
ATOM    925 1HB  HIS A  59       8.541 -25.427  -0.171  1.00  3.580          H  
ATOM    926 2HB  HIS A  59       7.048 -25.898   0.624  1.00  3.580          H  
ATOM    927  HD1 HIS A  59       9.297 -26.811  -2.260  1.00  3.580          H  
ATOM    928  HD2 HIS A  59       6.208 -28.554  -0.127  1.00  3.580          H  
ATOM    929  HE1 HIS A  59       8.840 -28.881  -3.418  1.00  3.580          H  
ATOM    930  N   HIS A  60       4.518 -24.923  -0.396  1.00  1.580          N  
ATOM    931  CA  HIS A  60       3.116 -25.249  -0.463  1.00  1.910          C  
ATOM    932  C   HIS A  60       2.371 -23.937  -0.722  1.00  1.360          C  
ATOM    933  O   HIS A  60       2.921 -22.883  -0.620  1.00  2.050          O  
ATOM    934  CB  HIS A  60       2.638 -25.887   0.851  1.00  2.540          C  
ATOM    935  CG  HIS A  60       3.280 -27.217   1.163  1.00  2.540          C  
ATOM    936  ND1 HIS A  60       2.926 -28.392   0.522  1.00  2.540          N  
ATOM    937  CD2 HIS A  60       4.256 -27.547   2.041  1.00  2.540          C  
ATOM    938  CE1 HIS A  60       3.661 -29.386   0.997  1.00  2.540          C  
ATOM    939  NE2 HIS A  60       4.483 -28.894   1.908  1.00  2.540          N  
ATOM    940  H   HIS A  60       4.869 -24.467   0.434  1.00  1.900          H  
ATOM    941  HA  HIS A  60       2.917 -25.932  -1.286  1.00  2.290          H  
ATOM    942 1HB  HIS A  60       2.847 -25.205   1.675  1.00  3.050          H  
ATOM    943 2HB  HIS A  60       1.561 -26.032   0.819  1.00  3.050          H  
ATOM    944  HD1 HIS A  60       2.267 -28.493  -0.223  1.00  3.050          H  
ATOM    945  HD2 HIS A  60       4.840 -26.963   2.755  1.00  3.050          H  
ATOM    946  HE1 HIS A  60       3.537 -30.401   0.617  1.00  3.050          H  
ATOM    947  N   ASN A  61       1.104 -24.016  -0.935  1.00  1.110          N  
ATOM    948  CA  ASN A  61       0.155 -22.937  -1.156  1.00  1.170          C  
ATOM    949  C   ASN A  61      -0.141 -22.460  -2.566  1.00  0.710          C  
ATOM    950  O   ASN A  61      -1.197 -21.880  -2.702  1.00  1.380          O  
ATOM    951  CB  ASN A  61       0.462 -21.725  -0.281  1.00  1.610          C  
ATOM    952  CG  ASN A  61       0.446 -22.072   1.199  1.00  1.610          C  
ATOM    953  OD1 ASN A  61      -0.432 -22.809   1.669  1.00  1.610          O  
ATOM    954  ND2 ASN A  61       1.395 -21.559   1.937  1.00  1.610          N  
ATOM    955  H   ASN A  61       0.723 -24.951  -0.976  1.00  1.330          H  
ATOM    956  HA  ASN A  61      -0.804 -23.306  -0.790  1.00  1.400          H  
ATOM    957 1HB  ASN A  61       1.371 -21.206  -0.563  1.00  1.940          H  
ATOM    958 2HB  ASN A  61      -0.340 -21.007  -0.441  1.00  1.940          H  
ATOM    959 1HD2 ASN A  61       1.431 -21.756   2.916  1.00  1.940          H  
ATOM    960 2HD2 ASN A  61       2.096 -20.978   1.524  1.00  1.940          H  
ATOM    961  N   THR A  62       0.648 -22.709  -3.613  1.00  0.620          N  
ATOM    962  CA  THR A  62       0.123 -22.316  -4.939  1.00  0.710          C  
ATOM    963  C   THR A  62       0.242 -23.427  -5.977  1.00  0.670          C  
ATOM    964  O   THR A  62       1.342 -23.823  -6.329  1.00  1.370          O  
ATOM    965  CB  THR A  62       0.842 -21.068  -5.496  1.00  0.960          C  
ATOM    966  OG1 THR A  62       0.699 -19.976  -4.584  1.00  0.960          O  
ATOM    967  CG2 THR A  62       0.208 -20.666  -6.842  1.00  0.960          C  
ATOM    968  H   THR A  62       1.547 -23.162  -3.516  1.00  0.740          H  
ATOM    969  HA  THR A  62      -0.937 -22.073  -4.845  1.00  0.850          H  
ATOM    970  HB  THR A  62       1.901 -21.282  -5.638  1.00  1.150          H  
ATOM    971  HG1 THR A  62       1.144 -20.198  -3.764  1.00  1.150          H  
ATOM    972 1HG2 THR A  62       0.709 -19.781  -7.223  1.00  1.150          H  
ATOM    973 2HG2 THR A  62       0.307 -21.471  -7.567  1.00  1.150          H  
ATOM    974 3HG2 THR A  62      -0.850 -20.447  -6.689  1.00  1.150          H  
ATOM    975  N   TRP A  63      -0.876 -23.892  -6.518  1.00  0.560          N  
ATOM    976  CA  TRP A  63      -0.854 -24.926  -7.549  1.00  0.570          C  
ATOM    977  C   TRP A  63      -1.814 -24.633  -8.679  1.00  0.540          C  
ATOM    978  O   TRP A  63      -2.947 -24.210  -8.455  1.00  0.560          O  
ATOM    979  CB  TRP A  63      -1.212 -26.285  -6.971  1.00  0.790          C  
ATOM    980  CG  TRP A  63      -0.194 -26.839  -6.073  1.00  0.790          C  
ATOM    981  CD1 TRP A  63      -0.045 -26.652  -4.731  1.00  0.790          C  
ATOM    982  CD2 TRP A  63       0.860 -27.711  -6.474  1.00  0.790          C  
ATOM    983  NE1 TRP A  63       1.036 -27.351  -4.283  1.00  0.790          N  
ATOM    984  CE2 TRP A  63       1.604 -28.001  -5.333  1.00  0.790          C  
ATOM    985  CE3 TRP A  63       1.233 -28.268  -7.700  1.00  0.790          C  
ATOM    986  CZ2 TRP A  63       2.702 -28.814  -5.374  1.00  0.790          C  
ATOM    987  CZ3 TRP A  63       2.328 -29.085  -7.735  1.00  0.790          C  
ATOM    988  CH2 TRP A  63       3.047 -29.345  -6.593  1.00  0.790          C  
ATOM    989  H   TRP A  63      -1.759 -23.530  -6.192  1.00  0.670          H  
ATOM    990  HA  TRP A  63       0.153 -24.977  -7.967  1.00  0.680          H  
ATOM    991 1HB  TRP A  63      -2.126 -26.203  -6.431  1.00  0.950          H  
ATOM    992 2HB  TRP A  63      -1.383 -26.993  -7.782  1.00  0.950          H  
ATOM    993  HD1 TRP A  63      -0.685 -26.040  -4.113  1.00  0.950          H  
ATOM    994  HE1 TRP A  63       1.372 -27.388  -3.340  1.00  0.950          H  
ATOM    995  HE3 TRP A  63       0.668 -28.054  -8.608  1.00  0.950          H  
ATOM    996  HZ2 TRP A  63       3.294 -29.038  -4.484  1.00  0.950          H  
ATOM    997  HZ3 TRP A  63       2.628 -29.516  -8.693  1.00  0.950          H  
ATOM    998  HH2 TRP A  63       3.918 -29.978  -6.656  1.00  0.950          H  
ATOM    999  N   LEU A  64      -1.382 -24.909  -9.892  1.00  0.600          N  
ATOM   1000  CA  LEU A  64      -2.223 -24.811 -11.068  1.00  0.590          C  
ATOM   1001  C   LEU A  64      -2.076 -26.107 -11.804  1.00  0.630          C  
ATOM   1002  O   LEU A  64      -1.017 -26.706 -11.726  1.00  0.990          O  
ATOM   1003  CB  LEU A  64      -1.797 -23.641 -11.950  1.00  0.830          C  
ATOM   1004  CG  LEU A  64      -1.988 -22.267 -11.331  1.00  0.830          C  
ATOM   1005  CD1 LEU A  64      -0.696 -21.775 -10.648  1.00  0.830          C  
ATOM   1006  CD2 LEU A  64      -2.416 -21.330 -12.387  1.00  0.830          C  
ATOM   1007  H   LEU A  64      -0.427 -25.232 -10.013  1.00  0.720          H  
ATOM   1008  HA  LEU A  64      -3.265 -24.693 -10.770  1.00  0.710          H  
ATOM   1009 1HB  LEU A  64      -0.741 -23.760 -12.197  1.00  1.000          H  
ATOM   1010 2HB  LEU A  64      -2.370 -23.679 -12.877  1.00  1.000          H  
ATOM   1011  HG  LEU A  64      -2.753 -22.328 -10.579  1.00  1.000          H  
ATOM   1012 1HD1 LEU A  64      -0.879 -20.793 -10.211  1.00  1.000          H  
ATOM   1013 2HD1 LEU A  64      -0.384 -22.451  -9.866  1.00  1.000          H  
ATOM   1014 3HD1 LEU A  64       0.087 -21.702 -11.380  1.00  1.000          H  
ATOM   1015 1HD2 LEU A  64      -2.567 -20.361 -11.938  1.00  1.000          H  
ATOM   1016 2HD2 LEU A  64      -1.656 -21.257 -13.155  1.00  1.000          H  
ATOM   1017 3HD2 LEU A  64      -3.347 -21.672 -12.829  1.00  1.000          H  
ATOM   1018  N   HIS A  65      -3.072 -26.534 -12.556  1.00  0.510          N  
ATOM   1019  CA  HIS A  65      -2.862 -27.757 -13.313  1.00  0.460          C  
ATOM   1020  C   HIS A  65      -3.112 -27.510 -14.783  1.00  0.410          C  
ATOM   1021  O   HIS A  65      -3.958 -26.683 -15.156  1.00  0.430          O  
ATOM   1022  CB  HIS A  65      -3.752 -28.889 -12.786  1.00  0.660          C  
ATOM   1023  CG  HIS A  65      -3.469 -29.229 -11.335  1.00  0.660          C  
ATOM   1024  ND1 HIS A  65      -4.047 -28.535 -10.282  1.00  0.660          N  
ATOM   1025  CD2 HIS A  65      -2.658 -30.157 -10.768  1.00  0.660          C  
ATOM   1026  CE1 HIS A  65      -3.604 -29.029  -9.138  1.00  0.660          C  
ATOM   1027  NE2 HIS A  65      -2.765 -30.008  -9.403  1.00  0.660          N  
ATOM   1028  H   HIS A  65      -3.952 -26.043 -12.593  1.00  0.610          H  
ATOM   1029  HA  HIS A  65      -1.835 -28.088 -13.217  1.00  0.550          H  
ATOM   1030 1HB  HIS A  65      -4.800 -28.615 -12.885  1.00  0.800          H  
ATOM   1031 2HB  HIS A  65      -3.584 -29.787 -13.386  1.00  0.800          H  
ATOM   1032  HD2 HIS A  65      -2.033 -30.880 -11.294  1.00  0.800          H  
ATOM   1033  HE1 HIS A  65      -3.878 -28.683  -8.142  1.00  0.800          H  
ATOM   1034  HE2 HIS A  65      -2.274 -30.556  -8.712  1.00  0.800          H  
ATOM   1035  N   PHE A  66      -2.367 -28.220 -15.618  1.00  0.400          N  
ATOM   1036  CA  PHE A  66      -2.523 -28.084 -17.061  1.00  0.400          C  
ATOM   1037  C   PHE A  66      -3.682 -28.957 -17.544  1.00  0.410          C  
ATOM   1038  O   PHE A  66      -3.919 -30.038 -16.988  1.00  0.410          O  
ATOM   1039  CB  PHE A  66      -1.231 -28.458 -17.802  1.00  0.560          C  
ATOM   1040  CG  PHE A  66      -0.089 -27.470 -17.643  1.00  0.560          C  
ATOM   1041  CD1 PHE A  66       1.018 -27.771 -16.855  1.00  0.560          C  
ATOM   1042  CD2 PHE A  66      -0.129 -26.234 -18.273  1.00  0.560          C  
ATOM   1043  CE1 PHE A  66       2.047 -26.866 -16.710  1.00  0.560          C  
ATOM   1044  CE2 PHE A  66       0.900 -25.325 -18.123  1.00  0.560          C  
ATOM   1045  CZ  PHE A  66       1.990 -25.639 -17.336  1.00  0.560          C  
ATOM   1046  H   PHE A  66      -1.677 -28.867 -15.209  1.00  0.480          H  
ATOM   1047  HA  PHE A  66      -2.738 -27.041 -17.263  1.00  0.480          H  
ATOM   1048 1HB  PHE A  66      -0.897 -29.404 -17.444  1.00  0.670          H  
ATOM   1049 2HB  PHE A  66      -1.428 -28.586 -18.860  1.00  0.670          H  
ATOM   1050  HD1 PHE A  66       1.075 -28.739 -16.349  1.00  0.670          H  
ATOM   1051  HD2 PHE A  66      -0.984 -25.980 -18.890  1.00  0.670          H  
ATOM   1052  HE1 PHE A  66       2.905 -27.125 -16.099  1.00  0.670          H  
ATOM   1053  HE2 PHE A  66       0.851 -24.363 -18.625  1.00  0.670          H  
ATOM   1054  HZ  PHE A  66       2.804 -24.925 -17.216  1.00  0.670          H  
ATOM   1055  N   PRO A  67      -4.435 -28.533 -18.566  1.00  0.420          N  
ATOM   1056  CA  PRO A  67      -5.522 -29.299 -19.117  1.00  0.480          C  
ATOM   1057  C   PRO A  67      -4.933 -30.589 -19.629  1.00  0.490          C  
ATOM   1058  O   PRO A  67      -3.855 -30.585 -20.206  1.00  0.870          O  
ATOM   1059  CB  PRO A  67      -6.066 -28.386 -20.224  1.00  0.720          C  
ATOM   1060  CG  PRO A  67      -4.925 -27.447 -20.548  1.00  0.720          C  
ATOM   1061  CD  PRO A  67      -4.167 -27.265 -19.253  1.00  0.720          C  
ATOM   1062  HA  PRO A  67      -6.273 -29.484 -18.335  1.00  0.580          H  
ATOM   1063 1HB  PRO A  67      -6.366 -28.991 -21.094  1.00  0.860          H  
ATOM   1064 2HB  PRO A  67      -6.967 -27.861 -19.874  1.00  0.860          H  
ATOM   1065 1HG  PRO A  67      -4.325 -27.895 -21.331  1.00  0.860          H  
ATOM   1066 2HG  PRO A  67      -5.297 -26.507 -20.945  1.00  0.860          H  
ATOM   1067 1HD  PRO A  67      -3.113 -27.140 -19.495  1.00  0.860          H  
ATOM   1068 2HD  PRO A  67      -4.570 -26.420 -18.676  1.00  0.860          H  
ATOM   1069  N   GLY A  68      -5.629 -31.693 -19.443  1.00  0.480          N  
ATOM   1070  CA  GLY A  68      -5.097 -32.962 -19.913  1.00  0.430          C  
ATOM   1071  C   GLY A  68      -4.214 -33.642 -18.861  1.00  0.370          C  
ATOM   1072  O   GLY A  68      -3.669 -34.718 -19.116  1.00  0.350          O  
ATOM   1073  H   GLY A  68      -6.525 -31.659 -18.976  1.00  0.580          H  
ATOM   1074 1HA  GLY A  68      -5.921 -33.623 -20.181  1.00  0.520          H  
ATOM   1075 2HA  GLY A  68      -4.518 -32.796 -20.821  1.00  0.520          H  
ATOM   1076  N   HIS A  69      -4.125 -33.061 -17.653  1.00  0.380          N  
ATOM   1077  CA  HIS A  69      -3.305 -33.612 -16.569  1.00  0.360          C  
ATOM   1078  C   HIS A  69      -3.532 -35.108 -16.325  1.00  0.330          C  
ATOM   1079  O   HIS A  69      -2.581 -35.899 -16.321  1.00  0.310          O  
ATOM   1080  CB  HIS A  69      -3.640 -32.893 -15.247  1.00  0.510          C  
ATOM   1081  CG  HIS A  69      -2.828 -33.331 -14.075  1.00  0.510          C  
ATOM   1082  ND1 HIS A  69      -1.598 -32.795 -13.808  1.00  0.510          N  
ATOM   1083  CD2 HIS A  69      -3.052 -34.266 -13.117  1.00  0.510          C  
ATOM   1084  CE1 HIS A  69      -1.092 -33.363 -12.741  1.00  0.510          C  
ATOM   1085  NE2 HIS A  69      -1.938 -34.285 -12.293  1.00  0.510          N  
ATOM   1086  H   HIS A  69      -4.543 -32.135 -17.515  1.00  0.460          H  
ATOM   1087  HA  HIS A  69      -2.249 -33.458 -16.797  1.00  0.430          H  
ATOM   1088 1HB  HIS A  69      -3.475 -31.827 -15.370  1.00  0.610          H  
ATOM   1089 2HB  HIS A  69      -4.691 -33.032 -15.005  1.00  0.610          H  
ATOM   1090  HD1 HIS A  69      -1.339 -31.830 -14.042  1.00  0.610          H  
ATOM   1091  HD2 HIS A  69      -3.877 -34.947 -12.929  1.00  0.610          H  
ATOM   1092  HE1 HIS A  69      -0.112 -33.067 -12.379  1.00  0.610          H  
ATOM   1093  N   ASN A  70      -4.788 -35.516 -16.120  1.00  0.350          N  
ATOM   1094  CA  ASN A  70      -5.031 -36.917 -15.788  1.00  0.350          C  
ATOM   1095  C   ASN A  70      -4.639 -37.848 -16.917  1.00  0.320          C  
ATOM   1096  O   ASN A  70      -4.047 -38.903 -16.679  1.00  0.310          O  
ATOM   1097  CB  ASN A  70      -6.483 -37.138 -15.435  1.00  0.490          C  
ATOM   1098  CG  ASN A  70      -6.852 -36.561 -14.112  1.00  0.490          C  
ATOM   1099  OD1 ASN A  70      -6.003 -36.290 -13.258  1.00  0.490          O  
ATOM   1100  ND2 ASN A  70      -8.124 -36.359 -13.920  1.00  0.490          N  
ATOM   1101  H   ASN A  70      -5.540 -34.844 -16.161  1.00  0.420          H  
ATOM   1102  HA  ASN A  70      -4.412 -37.176 -14.929  1.00  0.420          H  
ATOM   1103 1HB  ASN A  70      -7.114 -36.693 -16.203  1.00  0.590          H  
ATOM   1104 2HB  ASN A  70      -6.690 -38.209 -15.421  1.00  0.590          H  
ATOM   1105 1HD2 ASN A  70      -8.444 -35.972 -13.056  1.00  0.590          H  
ATOM   1106 2HD2 ASN A  70      -8.784 -36.589 -14.635  1.00  0.590          H  
ATOM   1107  N   LEU A  71      -4.917 -37.443 -18.155  1.00  0.320          N  
ATOM   1108  CA  LEU A  71      -4.568 -38.284 -19.281  1.00  0.320          C  
ATOM   1109  C   LEU A  71      -3.061 -38.393 -19.402  1.00  0.290          C  
ATOM   1110  O   LEU A  71      -2.528 -39.486 -19.602  1.00  0.260          O  
ATOM   1111  CB  LEU A  71      -5.178 -37.755 -20.585  1.00  0.450          C  
ATOM   1112  CG  LEU A  71      -4.862 -38.582 -21.869  1.00  0.450          C  
ATOM   1113  CD1 LEU A  71      -5.359 -40.039 -21.727  1.00  0.450          C  
ATOM   1114  CD2 LEU A  71      -5.524 -37.923 -23.068  1.00  0.450          C  
ATOM   1115  H   LEU A  71      -5.406 -36.571 -18.296  1.00  0.380          H  
ATOM   1116  HA  LEU A  71      -4.971 -39.271 -19.085  1.00  0.380          H  
ATOM   1117 1HB  LEU A  71      -6.258 -37.713 -20.469  1.00  0.540          H  
ATOM   1118 2HB  LEU A  71      -4.808 -36.737 -20.746  1.00  0.540          H  
ATOM   1119  HG  LEU A  71      -3.798 -38.596 -22.018  1.00  0.540          H  
ATOM   1120 1HD1 LEU A  71      -5.119 -40.588 -22.639  1.00  0.540          H  
ATOM   1121 2HD1 LEU A  71      -4.876 -40.534 -20.890  1.00  0.540          H  
ATOM   1122 3HD1 LEU A  71      -6.437 -40.045 -21.576  1.00  0.540          H  
ATOM   1123 1HD2 LEU A  71      -5.284 -38.487 -23.972  1.00  0.540          H  
ATOM   1124 2HD2 LEU A  71      -6.605 -37.905 -22.927  1.00  0.540          H  
ATOM   1125 3HD2 LEU A  71      -5.160 -36.910 -23.170  1.00  0.540          H  
ATOM   1126  N   ARG A  72      -2.348 -37.275 -19.246  1.00  0.290          N  
ATOM   1127  CA  ARG A  72      -0.906 -37.325 -19.365  1.00  0.290          C  
ATOM   1128  C   ARG A  72      -0.332 -38.362 -18.402  1.00  0.270          C  
ATOM   1129  O   ARG A  72       0.540 -39.153 -18.785  1.00  0.240          O  
ATOM   1130  CB  ARG A  72      -0.275 -35.982 -19.064  1.00  0.410          C  
ATOM   1131  CG  ARG A  72       1.202 -35.972 -19.306  1.00  0.410          C  
ATOM   1132  CD  ARG A  72       1.836 -34.698 -19.003  1.00  0.410          C  
ATOM   1133  NE  ARG A  72       3.245 -34.790 -19.282  1.00  0.410          N  
ATOM   1134  CZ  ARG A  72       4.177 -35.295 -18.443  1.00  0.410          C  
ATOM   1135  NH1 ARG A  72       3.843 -35.737 -17.245  1.00  0.410          N  
ATOM   1136  NH2 ARG A  72       5.430 -35.340 -18.841  1.00  0.410          N  
ATOM   1137  H   ARG A  72      -2.821 -36.382 -19.084  1.00  0.350          H  
ATOM   1138  HA  ARG A  72      -0.653 -37.610 -20.384  1.00  0.350          H  
ATOM   1139 1HB  ARG A  72      -0.739 -35.211 -19.651  1.00  0.490          H  
ATOM   1140 2HB  ARG A  72      -0.446 -35.732 -18.013  1.00  0.490          H  
ATOM   1141 1HG  ARG A  72       1.679 -36.743 -18.705  1.00  0.490          H  
ATOM   1142 2HG  ARG A  72       1.383 -36.183 -20.359  1.00  0.490          H  
ATOM   1143 1HD  ARG A  72       1.413 -33.913 -19.637  1.00  0.490          H  
ATOM   1144 2HD  ARG A  72       1.692 -34.435 -17.959  1.00  0.490          H  
ATOM   1145  HE  ARG A  72       3.561 -34.453 -20.187  1.00  0.490          H  
ATOM   1146 1HH1 ARG A  72       2.884 -35.700 -16.936  1.00  0.490          H  
ATOM   1147 2HH1 ARG A  72       4.547 -36.112 -16.632  1.00  0.490          H  
ATOM   1148 1HH2 ARG A  72       5.655 -35.007 -19.765  1.00  0.490          H  
ATOM   1149 2HH2 ARG A  72       6.157 -35.702 -18.224  1.00  0.490          H  
ATOM   1150  N   TRP A  73      -0.820 -38.374 -17.152  1.00  0.280          N  
ATOM   1151  CA  TRP A  73      -0.343 -39.350 -16.174  1.00  0.260          C  
ATOM   1152  C   TRP A  73      -0.659 -40.769 -16.544  1.00  0.250          C  
ATOM   1153  O   TRP A  73       0.201 -41.638 -16.431  1.00  0.280          O  
ATOM   1154  CB  TRP A  73      -0.977 -39.146 -14.835  1.00  0.370          C  
ATOM   1155  CG  TRP A  73      -0.378 -38.178 -14.031  1.00  0.370          C  
ATOM   1156  CD1 TRP A  73      -0.890 -37.008 -13.711  1.00  0.370          C  
ATOM   1157  CD2 TRP A  73       0.874 -38.273 -13.356  1.00  0.370          C  
ATOM   1158  NE1 TRP A  73      -0.074 -36.357 -12.869  1.00  0.370          N  
ATOM   1159  CE2 TRP A  73       1.019 -37.111 -12.639  1.00  0.370          C  
ATOM   1160  CE3 TRP A  73       1.858 -39.242 -13.302  1.00  0.370          C  
ATOM   1161  CZ2 TRP A  73       2.112 -36.871 -11.857  1.00  0.370          C  
ATOM   1162  CZ3 TRP A  73       2.959 -39.013 -12.521  1.00  0.370          C  
ATOM   1163  CH2 TRP A  73       3.079 -37.851 -11.809  1.00  0.370          C  
ATOM   1164  H   TRP A  73      -1.511 -37.659 -16.889  1.00  0.340          H  
ATOM   1165  HA  TRP A  73       0.735 -39.241 -16.087  1.00  0.310          H  
ATOM   1166 1HB  TRP A  73      -2.005 -38.842 -14.992  1.00  0.450          H  
ATOM   1167 2HB  TRP A  73      -0.987 -40.086 -14.301  1.00  0.450          H  
ATOM   1168  HD1 TRP A  73      -1.848 -36.640 -14.061  1.00  0.450          H  
ATOM   1169  HE1 TRP A  73      -0.312 -35.450 -12.495  1.00  0.450          H  
ATOM   1170  HE3 TRP A  73       1.754 -40.163 -13.873  1.00  0.450          H  
ATOM   1171  HZ2 TRP A  73       2.231 -35.956 -11.296  1.00  0.450          H  
ATOM   1172  HZ3 TRP A  73       3.730 -39.774 -12.479  1.00  0.450          H  
ATOM   1173  HH2 TRP A  73       3.962 -37.694 -11.192  1.00  0.450          H  
ATOM   1174  N   ILE A  74      -1.875 -41.008 -17.016  1.00  0.210          N  
ATOM   1175  CA  ILE A  74      -2.285 -42.350 -17.382  1.00  0.200          C  
ATOM   1176  C   ILE A  74      -1.427 -42.873 -18.514  1.00  0.210          C  
ATOM   1177  O   ILE A  74      -0.953 -44.014 -18.460  1.00  0.210          O  
ATOM   1178  CB  ILE A  74      -3.769 -42.354 -17.788  1.00  0.280          C  
ATOM   1179  CG1 ILE A  74      -4.624 -42.060 -16.523  1.00  0.280          C  
ATOM   1180  CG2 ILE A  74      -4.148 -43.705 -18.456  1.00  0.280          C  
ATOM   1181  CD1 ILE A  74      -6.064 -41.692 -16.807  1.00  0.280          C  
ATOM   1182  H   ILE A  74      -2.556 -40.239 -17.062  1.00  0.250          H  
ATOM   1183  HA  ILE A  74      -2.154 -42.999 -16.521  1.00  0.240          H  
ATOM   1184  HB  ILE A  74      -3.948 -41.542 -18.491  1.00  0.340          H  
ATOM   1185 1HG1 ILE A  74      -4.618 -42.944 -15.889  1.00  0.340          H  
ATOM   1186 2HG1 ILE A  74      -4.167 -41.247 -15.970  1.00  0.340          H  
ATOM   1187 1HG2 ILE A  74      -5.192 -43.696 -18.744  1.00  0.340          H  
ATOM   1188 2HG2 ILE A  74      -3.547 -43.872 -19.350  1.00  0.340          H  
ATOM   1189 3HG2 ILE A  74      -3.974 -44.520 -17.752  1.00  0.340          H  
ATOM   1190 1HD1 ILE A  74      -6.576 -41.503 -15.865  1.00  0.340          H  
ATOM   1191 2HD1 ILE A  74      -6.091 -40.790 -17.418  1.00  0.340          H  
ATOM   1192 3HD1 ILE A  74      -6.568 -42.497 -17.330  1.00  0.340          H  
ATOM   1193  N   LEU A  75      -1.233 -42.051 -19.542  1.00  0.230          N  
ATOM   1194  CA  LEU A  75      -0.428 -42.440 -20.679  1.00  0.240          C  
ATOM   1195  C   LEU A  75       1.020 -42.652 -20.273  1.00  0.210          C  
ATOM   1196  O   LEU A  75       1.655 -43.607 -20.722  1.00  0.200          O  
ATOM   1197  CB  LEU A  75      -0.480 -41.344 -21.736  1.00  0.330          C  
ATOM   1198  CG  LEU A  75      -1.803 -41.094 -22.445  1.00  0.330          C  
ATOM   1199  CD1 LEU A  75      -1.658 -39.830 -23.283  1.00  0.330          C  
ATOM   1200  CD2 LEU A  75      -2.181 -42.252 -23.308  1.00  0.330          C  
ATOM   1201  H   LEU A  75      -1.670 -41.125 -19.524  1.00  0.280          H  
ATOM   1202  HA  LEU A  75      -0.808 -43.378 -21.071  1.00  0.290          H  
ATOM   1203 1HB  LEU A  75      -0.245 -40.419 -21.232  1.00  0.400          H  
ATOM   1204 2HB  LEU A  75       0.281 -41.544 -22.484  1.00  0.400          H  
ATOM   1205  HG  LEU A  75      -2.577 -40.934 -21.707  1.00  0.400          H  
ATOM   1206 1HD1 LEU A  75      -2.593 -39.611 -23.786  1.00  0.400          H  
ATOM   1207 2HD1 LEU A  75      -1.396 -38.995 -22.638  1.00  0.400          H  
ATOM   1208 3HD1 LEU A  75      -0.883 -39.974 -24.017  1.00  0.400          H  
ATOM   1209 1HD2 LEU A  75      -3.124 -42.022 -23.784  1.00  0.400          H  
ATOM   1210 2HD2 LEU A  75      -1.411 -42.412 -24.063  1.00  0.400          H  
ATOM   1211 3HD2 LEU A  75      -2.298 -43.151 -22.713  1.00  0.400          H  
ATOM   1212  N   THR A  76       1.539 -41.789 -19.397  1.00  0.210          N  
ATOM   1213  CA  THR A  76       2.911 -41.896 -18.948  1.00  0.220          C  
ATOM   1214  C   THR A  76       3.095 -43.177 -18.137  1.00  0.190          C  
ATOM   1215  O   THR A  76       4.106 -43.864 -18.294  1.00  0.170          O  
ATOM   1216  CB  THR A  76       3.343 -40.668 -18.146  1.00  0.300          C  
ATOM   1217  OG1 THR A  76       3.196 -39.498 -18.951  1.00  0.300          O  
ATOM   1218  CG2 THR A  76       4.790 -40.807 -17.851  1.00  0.300          C  
ATOM   1219  H   THR A  76       0.986 -40.996 -19.074  1.00  0.250          H  
ATOM   1220  HA  THR A  76       3.553 -41.952 -19.825  1.00  0.260          H  
ATOM   1221  HB  THR A  76       2.757 -40.572 -17.230  1.00  0.360          H  
ATOM   1222  HG1 THR A  76       2.238 -39.351 -19.098  1.00  0.360          H  
ATOM   1223 1HG2 THR A  76       5.106 -39.937 -17.335  1.00  0.360          H  
ATOM   1224 2HG2 THR A  76       4.980 -41.689 -17.247  1.00  0.360          H  
ATOM   1225 3HG2 THR A  76       5.325 -40.887 -18.785  1.00  0.360          H  
ATOM   1226  N   PHE A  77       2.152 -43.492 -17.240  1.00  0.210          N  
ATOM   1227  CA  PHE A  77       2.263 -44.710 -16.464  1.00  0.230          C  
ATOM   1228  C   PHE A  77       2.243 -45.891 -17.408  1.00  0.200          C  
ATOM   1229  O   PHE A  77       3.058 -46.807 -17.271  1.00  0.250          O  
ATOM   1230  CB  PHE A  77       1.102 -44.862 -15.490  1.00  0.310          C  
ATOM   1231  CG  PHE A  77       1.089 -43.958 -14.275  1.00  0.310          C  
ATOM   1232  CD1 PHE A  77       2.233 -43.347 -13.731  1.00  0.310          C  
ATOM   1233  CD2 PHE A  77      -0.116 -43.743 -13.650  1.00  0.310          C  
ATOM   1234  CE1 PHE A  77       2.123 -42.560 -12.605  1.00  0.310          C  
ATOM   1235  CE2 PHE A  77      -0.207 -42.967 -12.542  1.00  0.310          C  
ATOM   1236  CZ  PHE A  77       0.894 -42.371 -12.018  1.00  0.310          C  
ATOM   1237  H   PHE A  77       1.358 -42.869 -17.088  1.00  0.250          H  
ATOM   1238  HA  PHE A  77       3.210 -44.722 -15.938  1.00  0.280          H  
ATOM   1239 1HB  PHE A  77       0.175 -44.682 -16.038  1.00  0.380          H  
ATOM   1240 2HB  PHE A  77       1.066 -45.884 -15.141  1.00  0.380          H  
ATOM   1241  HD1 PHE A  77       3.207 -43.486 -14.181  1.00  0.380          H  
ATOM   1242  HD2 PHE A  77      -1.013 -44.215 -14.054  1.00  0.380          H  
ATOM   1243  HE1 PHE A  77       3.007 -42.089 -12.181  1.00  0.380          H  
ATOM   1244  HE2 PHE A  77      -1.162 -42.834 -12.075  1.00  0.380          H  
ATOM   1245  HZ  PHE A  77       0.792 -41.757 -11.137  1.00  0.380          H  
ATOM   1246  N   ALA A  78       1.337 -45.871 -18.401  1.00  0.190          N  
ATOM   1247  CA  ALA A  78       1.277 -46.966 -19.347  1.00  0.210          C  
ATOM   1248  C   ALA A  78       2.606 -47.103 -20.055  1.00  0.210          C  
ATOM   1249  O   ALA A  78       3.098 -48.216 -20.222  1.00  0.230          O  
ATOM   1250  CB  ALA A  78       0.171 -46.738 -20.359  1.00  0.290          C  
ATOM   1251  H   ALA A  78       0.654 -45.109 -18.474  1.00  0.230          H  
ATOM   1252  HA  ALA A  78       1.079 -47.884 -18.799  1.00  0.250          H  
ATOM   1253 1HB  ALA A  78       0.132 -47.574 -21.054  1.00  0.340          H  
ATOM   1254 2HB  ALA A  78      -0.781 -46.647 -19.838  1.00  0.340          H  
ATOM   1255 3HB  ALA A  78       0.370 -45.822 -20.906  1.00  0.340          H  
ATOM   1256  N   LEU A  79       3.222 -45.973 -20.398  1.00  0.200          N  
ATOM   1257  CA  LEU A  79       4.498 -45.956 -21.077  1.00  0.230          C  
ATOM   1258  C   LEU A  79       5.581 -46.561 -20.190  1.00  0.200          C  
ATOM   1259  O   LEU A  79       6.393 -47.345 -20.678  1.00  0.220          O  
ATOM   1260  CB  LEU A  79       4.801 -44.511 -21.522  1.00  0.310          C  
ATOM   1261  CG  LEU A  79       6.074 -44.231 -22.305  1.00  0.310          C  
ATOM   1262  CD1 LEU A  79       6.109 -45.053 -23.592  1.00  0.310          C  
ATOM   1263  CD2 LEU A  79       6.107 -42.738 -22.650  1.00  0.310          C  
ATOM   1264  H   LEU A  79       2.731 -45.086 -20.263  1.00  0.240          H  
ATOM   1265  HA  LEU A  79       4.409 -46.578 -21.959  1.00  0.280          H  
ATOM   1266 1HB  LEU A  79       3.958 -44.143 -22.102  1.00  0.370          H  
ATOM   1267 2HB  LEU A  79       4.867 -43.906 -20.631  1.00  0.370          H  
ATOM   1268  HG  LEU A  79       6.929 -44.476 -21.706  1.00  0.370          H  
ATOM   1269 1HD1 LEU A  79       7.031 -44.812 -24.126  1.00  0.370          H  
ATOM   1270 2HD1 LEU A  79       6.103 -46.117 -23.367  1.00  0.370          H  
ATOM   1271 3HD1 LEU A  79       5.249 -44.805 -24.214  1.00  0.370          H  
ATOM   1272 1HD2 LEU A  79       7.022 -42.515 -23.204  1.00  0.370          H  
ATOM   1273 2HD2 LEU A  79       5.246 -42.488 -23.263  1.00  0.370          H  
ATOM   1274 3HD2 LEU A  79       6.085 -42.149 -21.736  1.00  0.370          H  
ATOM   1275  N   LEU A  80       5.598 -46.233 -18.894  1.00  0.160          N  
ATOM   1276  CA  LEU A  80       6.584 -46.827 -17.999  1.00  0.160          C  
ATOM   1277  C   LEU A  80       6.409 -48.346 -17.912  1.00  0.150          C  
ATOM   1278  O   LEU A  80       7.406 -49.072 -17.935  1.00  0.170          O  
ATOM   1279  CB  LEU A  80       6.474 -46.210 -16.595  1.00  0.220          C  
ATOM   1280  CG  LEU A  80       6.927 -44.728 -16.442  1.00  0.220          C  
ATOM   1281  CD1 LEU A  80       6.513 -44.218 -15.082  1.00  0.220          C  
ATOM   1282  CD2 LEU A  80       8.464 -44.617 -16.572  1.00  0.220          C  
ATOM   1283  H   LEU A  80       4.942 -45.522 -18.556  1.00  0.190          H  
ATOM   1284  HA  LEU A  80       7.570 -46.628 -18.405  1.00  0.190          H  
ATOM   1285 1HB  LEU A  80       5.429 -46.263 -16.291  1.00  0.270          H  
ATOM   1286 2HB  LEU A  80       7.055 -46.811 -15.905  1.00  0.270          H  
ATOM   1287  HG  LEU A  80       6.443 -44.123 -17.201  1.00  0.270          H  
ATOM   1288 1HD1 LEU A  80       6.826 -43.189 -14.980  1.00  0.270          H  
ATOM   1289 2HD1 LEU A  80       5.435 -44.282 -14.982  1.00  0.270          H  
ATOM   1290 3HD1 LEU A  80       6.987 -44.818 -14.307  1.00  0.270          H  
ATOM   1291 1HD2 LEU A  80       8.763 -43.579 -16.447  1.00  0.270          H  
ATOM   1292 2HD2 LEU A  80       8.935 -45.208 -15.798  1.00  0.270          H  
ATOM   1293 3HD2 LEU A  80       8.798 -44.968 -17.542  1.00  0.270          H  
ATOM   1294  N   PHE A  81       5.159 -48.839 -17.860  1.00  0.120          N  
ATOM   1295  CA  PHE A  81       4.927 -50.287 -17.797  1.00  0.120          C  
ATOM   1296  C   PHE A  81       5.411 -50.949 -19.097  1.00  0.140          C  
ATOM   1297  O   PHE A  81       6.044 -52.017 -19.069  1.00  0.160          O  
ATOM   1298  CB  PHE A  81       3.437 -50.611 -17.554  1.00  0.170          C  
ATOM   1299  CG  PHE A  81       2.938 -50.333 -16.118  1.00  0.170          C  
ATOM   1300  CD1 PHE A  81       2.104 -49.263 -15.840  1.00  0.170          C  
ATOM   1301  CD2 PHE A  81       3.313 -51.135 -15.061  1.00  0.170          C  
ATOM   1302  CE1 PHE A  81       1.684 -48.999 -14.562  1.00  0.170          C  
ATOM   1303  CE2 PHE A  81       2.882 -50.873 -13.768  1.00  0.170          C  
ATOM   1304  CZ  PHE A  81       2.080 -49.805 -13.526  1.00  0.170          C  
ATOM   1305  H   PHE A  81       4.371 -48.182 -17.798  1.00  0.140          H  
ATOM   1306  HA  PHE A  81       5.508 -50.694 -16.969  1.00  0.140          H  
ATOM   1307 1HB  PHE A  81       2.834 -50.014 -18.242  1.00  0.200          H  
ATOM   1308 2HB  PHE A  81       3.251 -51.656 -17.785  1.00  0.200          H  
ATOM   1309  HD1 PHE A  81       1.781 -48.628 -16.646  1.00  0.200          H  
ATOM   1310  HD2 PHE A  81       3.953 -51.974 -15.256  1.00  0.200          H  
ATOM   1311  HE1 PHE A  81       1.034 -48.149 -14.369  1.00  0.200          H  
ATOM   1312  HE2 PHE A  81       3.183 -51.510 -12.937  1.00  0.200          H  
ATOM   1313  HZ  PHE A  81       1.747 -49.595 -12.510  1.00  0.200          H  
ATOM   1314  N   VAL A  82       5.142 -50.287 -20.231  1.00  0.160          N  
ATOM   1315  CA  VAL A  82       5.561 -50.750 -21.546  1.00  0.170          C  
ATOM   1316  C   VAL A  82       7.091 -50.780 -21.623  1.00  0.160          C  
ATOM   1317  O   VAL A  82       7.649 -51.749 -22.142  1.00  0.170          O  
ATOM   1318  CB  VAL A  82       4.938 -49.866 -22.656  1.00  0.230          C  
ATOM   1319  CG1 VAL A  82       5.511 -50.185 -23.996  1.00  0.230          C  
ATOM   1320  CG2 VAL A  82       3.438 -50.120 -22.723  1.00  0.230          C  
ATOM   1321  H   VAL A  82       4.585 -49.430 -20.170  1.00  0.190          H  
ATOM   1322  HA  VAL A  82       5.191 -51.765 -21.684  1.00  0.200          H  
ATOM   1323  HB  VAL A  82       5.141 -48.827 -22.427  1.00  0.280          H  
ATOM   1324 1HG1 VAL A  82       5.056 -49.547 -24.756  1.00  0.280          H  
ATOM   1325 2HG1 VAL A  82       6.572 -50.029 -23.983  1.00  0.280          H  
ATOM   1326 3HG1 VAL A  82       5.297 -51.224 -24.217  1.00  0.280          H  
ATOM   1327 1HG2 VAL A  82       3.005 -49.489 -23.484  1.00  0.280          H  
ATOM   1328 2HG2 VAL A  82       3.260 -51.164 -22.969  1.00  0.280          H  
ATOM   1329 3HG2 VAL A  82       2.974 -49.910 -21.787  1.00  0.280          H  
ATOM   1330  N   HIS A  83       7.771 -49.736 -21.119  1.00  0.160          N  
ATOM   1331  CA  HIS A  83       9.228 -49.726 -21.109  1.00  0.160          C  
ATOM   1332  C   HIS A  83       9.778 -50.849 -20.246  1.00  0.140          C  
ATOM   1333  O   HIS A  83      10.715 -51.517 -20.662  1.00  0.150          O  
ATOM   1334  CB  HIS A  83       9.818 -48.410 -20.591  1.00  0.220          C  
ATOM   1335  CG  HIS A  83       9.830 -47.264 -21.541  1.00  0.220          C  
ATOM   1336  ND1 HIS A  83      10.534 -47.295 -22.719  1.00  0.220          N  
ATOM   1337  CD2 HIS A  83       9.271 -46.038 -21.471  1.00  0.220          C  
ATOM   1338  CE1 HIS A  83      10.391 -46.147 -23.346  1.00  0.220          C  
ATOM   1339  NE2 HIS A  83       9.633 -45.360 -22.620  1.00  0.220          N  
ATOM   1340  H   HIS A  83       7.258 -48.929 -20.764  1.00  0.190          H  
ATOM   1341  HA  HIS A  83       9.594 -49.874 -22.124  1.00  0.190          H  
ATOM   1342 1HB  HIS A  83       9.236 -48.100 -19.735  1.00  0.270          H  
ATOM   1343 2HB  HIS A  83      10.833 -48.588 -20.259  1.00  0.270          H  
ATOM   1344  HD1 HIS A  83      11.169 -48.018 -23.015  1.00  0.270          H  
ATOM   1345  HD2 HIS A  83       8.650 -45.562 -20.715  1.00  0.270          H  
ATOM   1346  HE1 HIS A  83      10.876 -45.981 -24.309  1.00  0.270          H  
ATOM   1347  N   VAL A  84       9.176 -51.136 -19.086  1.00  0.140          N  
ATOM   1348  CA  VAL A  84       9.703 -52.238 -18.282  1.00  0.140          C  
ATOM   1349  C   VAL A  84       9.621 -53.528 -19.087  1.00  0.130          C  
ATOM   1350  O   VAL A  84      10.561 -54.333 -19.067  1.00  0.140          O  
ATOM   1351  CB  VAL A  84       8.975 -52.402 -16.933  1.00  0.200          C  
ATOM   1352  CG1 VAL A  84       9.439 -53.701 -16.234  1.00  0.200          C  
ATOM   1353  CG2 VAL A  84       9.285 -51.210 -16.059  1.00  0.200          C  
ATOM   1354  H   VAL A  84       8.409 -50.545 -18.746  1.00  0.170          H  
ATOM   1355  HA  VAL A  84      10.748 -52.037 -18.065  1.00  0.170          H  
ATOM   1356  HB  VAL A  84       7.895 -52.464 -17.102  1.00  0.240          H  
ATOM   1357 1HG1 VAL A  84       8.934 -53.796 -15.281  1.00  0.240          H  
ATOM   1358 2HG1 VAL A  84       9.209 -54.573 -16.845  1.00  0.240          H  
ATOM   1359 3HG1 VAL A  84      10.515 -53.656 -16.065  1.00  0.240          H  
ATOM   1360 1HG2 VAL A  84       8.770 -51.309 -15.105  1.00  0.240          H  
ATOM   1361 2HG2 VAL A  84      10.360 -51.147 -15.889  1.00  0.240          H  
ATOM   1362 3HG2 VAL A  84       8.952 -50.319 -16.555  1.00  0.240          H  
ATOM   1363  N   CYS A  85       8.490 -53.744 -19.772  1.00  0.130          N  
ATOM   1364  CA  CYS A  85       8.334 -54.913 -20.622  1.00  0.150          C  
ATOM   1365  C   CYS A  85       9.422 -54.954 -21.695  1.00  0.170          C  
ATOM   1366  O   CYS A  85      10.020 -56.010 -21.913  1.00  0.190          O  
ATOM   1367  CB  CYS A  85       6.964 -54.913 -21.308  1.00  0.200          C  
ATOM   1368  SG  CYS A  85       6.650 -56.331 -22.383  1.00  0.200          S  
ATOM   1369  H   CYS A  85       7.719 -53.070 -19.688  1.00  0.160          H  
ATOM   1370  HA  CYS A  85       8.416 -55.802 -20.001  1.00  0.180          H  
ATOM   1371 1HB  CYS A  85       6.179 -54.869 -20.554  1.00  0.240          H  
ATOM   1372 2HB  CYS A  85       6.870 -54.025 -21.916  1.00  0.240          H  
ATOM   1373  HG  CYS A  85       7.834 -56.307 -23.009  1.00  0.240          H  
ATOM   1374  N   GLU A  86       9.661 -53.823 -22.387  1.00  0.180          N  
ATOM   1375  CA  GLU A  86      10.693 -53.756 -23.425  1.00  0.200          C  
ATOM   1376  C   GLU A  86      12.072 -54.077 -22.864  1.00  0.200          C  
ATOM   1377  O   GLU A  86      12.851 -54.790 -23.505  1.00  0.220          O  
ATOM   1378  CB  GLU A  86      10.767 -52.377 -24.091  1.00  0.270          C  
ATOM   1379  CG  GLU A  86      11.762 -52.332 -25.285  1.00  0.270          C  
ATOM   1380  CD  GLU A  86      11.862 -50.994 -25.971  1.00  0.270          C  
ATOM   1381  OE1 GLU A  86      10.972 -50.212 -25.834  1.00  0.270          O  
ATOM   1382  OE2 GLU A  86      12.890 -50.717 -26.552  1.00  0.270          O  
ATOM   1383  H   GLU A  86       9.086 -52.996 -22.196  1.00  0.220          H  
ATOM   1384  HA  GLU A  86      10.465 -54.496 -24.188  1.00  0.240          H  
ATOM   1385 1HB  GLU A  86       9.787 -52.062 -24.412  1.00  0.330          H  
ATOM   1386 2HB  GLU A  86      11.107 -51.647 -23.356  1.00  0.330          H  
ATOM   1387 1HG  GLU A  86      12.747 -52.634 -24.953  1.00  0.330          H  
ATOM   1388 2HG  GLU A  86      11.431 -53.071 -26.016  1.00  0.330          H  
ATOM   1389  N   ILE A  87      12.374 -53.561 -21.671  1.00  0.180          N  
ATOM   1390  CA  ILE A  87      13.661 -53.785 -21.042  1.00  0.200          C  
ATOM   1391  C   ILE A  87      13.814 -55.275 -20.807  1.00  0.210          C  
ATOM   1392  O   ILE A  87      14.862 -55.843 -21.133  1.00  0.230          O  
ATOM   1393  CB  ILE A  87      13.781 -53.012 -19.697  1.00  0.270          C  
ATOM   1394  CG1 ILE A  87      13.810 -51.481 -19.968  1.00  0.270          C  
ATOM   1395  CG2 ILE A  87      15.061 -53.430 -18.986  1.00  0.270          C  
ATOM   1396  CD1 ILE A  87      13.601 -50.574 -18.768  1.00  0.270          C  
ATOM   1397  H   ILE A  87      11.688 -52.952 -21.222  1.00  0.220          H  
ATOM   1398  HA  ILE A  87      14.449 -53.454 -21.716  1.00  0.240          H  
ATOM   1399  HB  ILE A  87      12.916 -53.231 -19.072  1.00  0.330          H  
ATOM   1400 1HG1 ILE A  87      14.769 -51.237 -20.405  1.00  0.330          H  
ATOM   1401 2HG1 ILE A  87      13.050 -51.251 -20.672  1.00  0.330          H  
ATOM   1402 1HG2 ILE A  87      15.160 -52.901 -18.047  1.00  0.330          H  
ATOM   1403 2HG2 ILE A  87      15.057 -54.497 -18.783  1.00  0.330          H  
ATOM   1404 3HG2 ILE A  87      15.891 -53.184 -19.631  1.00  0.330          H  
ATOM   1405 1HD1 ILE A  87      13.635 -49.549 -19.103  1.00  0.330          H  
ATOM   1406 2HD1 ILE A  87      12.633 -50.769 -18.326  1.00  0.330          H  
ATOM   1407 3HD1 ILE A  87      14.372 -50.732 -18.026  1.00  0.330          H  
ATOM   1408  N   ALA A  88      12.772 -55.904 -20.242  1.00  0.180          N  
ATOM   1409  CA  ALA A  88      12.782 -57.332 -19.988  1.00  0.190          C  
ATOM   1410  C   ALA A  88      12.934 -58.143 -21.281  1.00  0.220          C  
ATOM   1411  O   ALA A  88      13.687 -59.118 -21.289  1.00  0.260          O  
ATOM   1412  CB  ALA A  88      11.515 -57.721 -19.256  1.00  0.260          C  
ATOM   1413  H   ALA A  88      11.949 -55.357 -19.969  1.00  0.220          H  
ATOM   1414  HA  ALA A  88      13.635 -57.557 -19.355  1.00  0.230          H  
ATOM   1415 1HB  ALA A  88      11.538 -58.769 -19.038  1.00  0.310          H  
ATOM   1416 2HB  ALA A  88      11.447 -57.153 -18.329  1.00  0.310          H  
ATOM   1417 3HB  ALA A  88      10.657 -57.489 -19.873  1.00  0.310          H  
ATOM   1418  N   GLU A  89      12.254 -57.750 -22.381  1.00  0.230          N  
ATOM   1419  CA  GLU A  89      12.426 -58.474 -23.647  1.00  0.290          C  
ATOM   1420  C   GLU A  89      13.870 -58.396 -24.089  1.00  0.320          C  
ATOM   1421  O   GLU A  89      14.443 -59.400 -24.524  1.00  0.390          O  
ATOM   1422  CB  GLU A  89      11.528 -57.953 -24.778  1.00  0.380          C  
ATOM   1423  CG  GLU A  89      11.750 -58.712 -26.152  1.00  0.380          C  
ATOM   1424  CD  GLU A  89      10.776 -58.327 -27.221  1.00  0.380          C  
ATOM   1425  OE1 GLU A  89      10.059 -57.417 -26.972  1.00  0.380          O  
ATOM   1426  OE2 GLU A  89      10.731 -58.944 -28.298  1.00  0.380          O  
ATOM   1427  H   GLU A  89      11.591 -56.971 -22.317  1.00  0.280          H  
ATOM   1428  HA  GLU A  89      12.180 -59.521 -23.478  1.00  0.350          H  
ATOM   1429 1HB  GLU A  89      10.480 -58.059 -24.487  1.00  0.460          H  
ATOM   1430 2HB  GLU A  89      11.718 -56.890 -24.935  1.00  0.460          H  
ATOM   1431 1HG  GLU A  89      12.749 -58.468 -26.515  1.00  0.460          H  
ATOM   1432 2HG  GLU A  89      11.725 -59.756 -25.996  1.00  0.460          H  
ATOM   1433  N   GLY A  90      14.460 -57.201 -23.957  1.00  0.300          N  
ATOM   1434  CA  GLY A  90      15.847 -56.941 -24.296  1.00  0.350          C  
ATOM   1435  C   GLY A  90      16.745 -57.902 -23.537  1.00  0.360          C  
ATOM   1436  O   GLY A  90      17.538 -58.617 -24.145  1.00  0.410          O  
ATOM   1437  H   GLY A  90      13.892 -56.410 -23.637  1.00  0.360          H  
ATOM   1438 1HA  GLY A  90      15.999 -57.044 -25.369  1.00  0.420          H  
ATOM   1439 2HA  GLY A  90      16.094 -55.913 -24.027  1.00  0.420          H  
ATOM   1440  N   ILE A  91      16.571 -57.980 -22.213  1.00  0.330          N  
ATOM   1441  CA  ILE A  91      17.404 -58.847 -21.382  1.00  0.360          C  
ATOM   1442  C   ILE A  91      17.288 -60.303 -21.805  1.00  0.360          C  
ATOM   1443  O   ILE A  91      18.304 -61.007 -21.918  1.00  0.410          O  
ATOM   1444  CB  ILE A  91      16.983 -58.765 -19.893  1.00  0.490          C  
ATOM   1445  CG1 ILE A  91      17.311 -57.375 -19.333  1.00  0.490          C  
ATOM   1446  CG2 ILE A  91      17.695 -59.889 -19.069  1.00  0.490          C  
ATOM   1447  CD1 ILE A  91      16.657 -57.074 -17.989  1.00  0.490          C  
ATOM   1448  H   ILE A  91      15.873 -57.363 -21.786  1.00  0.400          H  
ATOM   1449  HA  ILE A  91      18.441 -58.532 -21.487  1.00  0.430          H  
ATOM   1450  HB  ILE A  91      15.903 -58.896 -19.820  1.00  0.590          H  
ATOM   1451 1HG1 ILE A  91      18.392 -57.285 -19.226  1.00  0.590          H  
ATOM   1452 2HG1 ILE A  91      16.977 -56.635 -20.043  1.00  0.590          H  
ATOM   1453 1HG2 ILE A  91      17.393 -59.843 -18.032  1.00  0.590          H  
ATOM   1454 2HG2 ILE A  91      17.435 -60.875 -19.447  1.00  0.590          H  
ATOM   1455 3HG2 ILE A  91      18.776 -59.757 -19.137  1.00  0.590          H  
ATOM   1456 1HD1 ILE A  91      16.924 -56.079 -17.663  1.00  0.590          H  
ATOM   1457 2HD1 ILE A  91      15.579 -57.134 -18.093  1.00  0.590          H  
ATOM   1458 3HD1 ILE A  91      16.984 -57.779 -17.239  1.00  0.590          H  
ATOM   1459  N   VAL A  92      16.060 -60.771 -22.017  1.00  0.320          N  
ATOM   1460  CA  VAL A  92      15.880 -62.154 -22.397  1.00  0.360          C  
ATOM   1461  C   VAL A  92      16.555 -62.423 -23.740  1.00  0.390          C  
ATOM   1462  O   VAL A  92      17.272 -63.413 -23.882  1.00  0.440          O  
ATOM   1463  CB  VAL A  92      14.380 -62.519 -22.458  1.00  0.490          C  
ATOM   1464  CG1 VAL A  92      14.192 -63.928 -23.047  1.00  0.490          C  
ATOM   1465  CG2 VAL A  92      13.773 -62.460 -21.059  1.00  0.490          C  
ATOM   1466  H   VAL A  92      15.253 -60.150 -21.893  1.00  0.380          H  
ATOM   1467  HA  VAL A  92      16.351 -62.779 -21.640  1.00  0.430          H  
ATOM   1468  HB  VAL A  92      13.873 -61.802 -23.096  1.00  0.590          H  
ATOM   1469 1HG1 VAL A  92      13.131 -64.162 -23.084  1.00  0.590          H  
ATOM   1470 2HG1 VAL A  92      14.603 -63.979 -24.054  1.00  0.590          H  
ATOM   1471 3HG1 VAL A  92      14.700 -64.656 -22.416  1.00  0.590          H  
ATOM   1472 1HG2 VAL A  92      12.711 -62.704 -21.110  1.00  0.590          H  
ATOM   1473 2HG2 VAL A  92      14.281 -63.172 -20.418  1.00  0.590          H  
ATOM   1474 3HG2 VAL A  92      13.893 -61.467 -20.645  1.00  0.590          H  
ATOM   1475  N   SER A  93      16.360 -61.546 -24.729  1.00  0.380          N  
ATOM   1476  CA  SER A  93      16.994 -61.725 -26.032  1.00  0.450          C  
ATOM   1477  C   SER A  93      18.521 -61.709 -25.924  1.00  0.490          C  
ATOM   1478  O   SER A  93      19.202 -62.558 -26.497  1.00  0.640          O  
ATOM   1479  CB  SER A  93      16.515 -60.683 -27.018  1.00  0.600          C  
ATOM   1480  OG  SER A  93      17.143 -60.859 -28.260  1.00  0.600          O  
ATOM   1481  H   SER A  93      15.752 -60.734 -24.582  1.00  0.460          H  
ATOM   1482  HA  SER A  93      16.699 -62.702 -26.420  1.00  0.540          H  
ATOM   1483 1HB  SER A  93      15.434 -60.771 -27.135  1.00  0.720          H  
ATOM   1484 2HB  SER A  93      16.724 -59.683 -26.630  1.00  0.720          H  
ATOM   1485  HG  SER A  93      16.625 -60.360 -28.904  1.00  0.720          H  
ATOM   1486  N   ASP A  94      19.083 -60.784 -25.136  1.00  0.430          N  
ATOM   1487  CA  ASP A  94      20.533 -60.677 -24.979  1.00  0.470          C  
ATOM   1488  C   ASP A  94      21.163 -61.974 -24.489  1.00  0.590          C  
ATOM   1489  O   ASP A  94      22.251 -62.352 -24.933  1.00  0.670          O  
ATOM   1490  CB  ASP A  94      20.901 -59.592 -23.954  1.00  0.640          C  
ATOM   1491  CG  ASP A  94      20.704 -58.162 -24.420  1.00  0.640          C  
ATOM   1492  OD1 ASP A  94      20.550 -57.956 -25.584  1.00  0.640          O  
ATOM   1493  OD2 ASP A  94      20.727 -57.272 -23.580  1.00  0.640          O  
ATOM   1494  H   ASP A  94      18.489 -60.085 -24.685  1.00  0.520          H  
ATOM   1495  HA  ASP A  94      20.965 -60.420 -25.946  1.00  0.560          H  
ATOM   1496 1HB  ASP A  94      20.297 -59.740 -23.058  1.00  0.770          H  
ATOM   1497 2HB  ASP A  94      21.944 -59.716 -23.664  1.00  0.770          H  
ATOM   1498  N   SER A  95      20.455 -62.715 -23.635  1.00  0.630          N  
ATOM   1499  CA  SER A  95      20.980 -63.961 -23.064  1.00  0.780          C  
ATOM   1500  C   SER A  95      21.267 -65.034 -24.121  1.00  0.910          C  
ATOM   1501  O   SER A  95      21.943 -66.028 -23.841  1.00  1.070          O  
ATOM   1502  CB  SER A  95      20.010 -64.559 -22.056  1.00  1.030          C  
ATOM   1503  OG  SER A  95      18.891 -65.137 -22.686  1.00  1.030          O  
ATOM   1504  H   SER A  95      19.557 -62.350 -23.293  1.00  0.760          H  
ATOM   1505  HA  SER A  95      21.914 -63.728 -22.555  1.00  0.940          H  
ATOM   1506 1HB  SER A  95      20.525 -65.313 -21.465  1.00  1.240          H  
ATOM   1507 2HB  SER A  95      19.675 -63.776 -21.374  1.00  1.240          H  
ATOM   1508  HG  SER A  95      18.337 -64.409 -23.017  1.00  1.240          H  
ATOM   1509  N   GLN A  96      20.727 -64.859 -25.327  1.00  0.910          N  
ATOM   1510  CA  GLN A  96      20.868 -65.810 -26.414  1.00  1.120          C  
ATOM   1511  C   GLN A  96      22.115 -65.594 -27.292  1.00  1.000          C  
ATOM   1512  O   GLN A  96      22.363 -66.361 -28.230  1.00  1.100          O  
ATOM   1513  CB  GLN A  96      19.585 -65.745 -27.233  1.00  1.480          C  
ATOM   1514  CG  GLN A  96      18.354 -66.210 -26.407  1.00  1.480          C  
ATOM   1515  CD  GLN A  96      17.027 -66.135 -27.135  1.00  1.480          C  
ATOM   1516  OE1 GLN A  96      16.762 -65.248 -27.946  1.00  1.480          O  
ATOM   1517  NE2 GLN A  96      16.171 -67.100 -26.852  1.00  1.480          N  
ATOM   1518  H   GLN A  96      20.192 -64.004 -25.512  1.00  1.090          H  
ATOM   1519  HA  GLN A  96      20.944 -66.803 -25.976  1.00  1.340          H  
ATOM   1520 1HB  GLN A  96      19.410 -64.723 -27.541  1.00  1.780          H  
ATOM   1521 2HB  GLN A  96      19.697 -66.316 -28.135  1.00  1.780          H  
ATOM   1522 1HG  GLN A  96      18.512 -67.239 -26.095  1.00  1.780          H  
ATOM   1523 2HG  GLN A  96      18.277 -65.567 -25.524  1.00  1.780          H  
ATOM   1524 1HE2 GLN A  96      15.281 -67.130 -27.327  1.00  1.780          H  
ATOM   1525 2HE2 GLN A  96      16.405 -67.807 -26.191  1.00  1.780          H  
ATOM   1526  N   ARG A  97      22.897 -64.563 -26.989  1.00  0.900          N  
ATOM   1527  CA  ARG A  97      24.097 -64.220 -27.744  1.00  1.030          C  
ATOM   1528  C   ARG A  97      25.240 -64.038 -26.761  1.00  1.010          C  
ATOM   1529  O   ARG A  97      24.980 -64.420 -25.640  1.00  1.310          O  
ATOM   1530  CB  ARG A  97      23.841 -62.947 -28.518  1.00  1.390          C  
ATOM   1531  CG  ARG A  97      22.760 -63.054 -29.590  1.00  1.390          C  
ATOM   1532  CD  ARG A  97      23.225 -63.852 -30.741  1.00  1.390          C  
ATOM   1533  NE  ARG A  97      22.235 -63.932 -31.768  1.00  1.390          N  
ATOM   1534  CZ  ARG A  97      21.287 -64.889 -31.803  1.00  1.390          C  
ATOM   1535  NH1 ARG A  97      21.236 -65.799 -30.850  1.00  1.390          N  
ATOM   1536  NH2 ARG A  97      20.416 -64.922 -32.791  1.00  1.390          N  
ATOM   1537  H   ARG A  97      22.641 -63.965 -26.194  1.00  1.080          H  
ATOM   1538  HA  ARG A  97      24.355 -65.036 -28.412  1.00  1.240          H  
ATOM   1539 1HB  ARG A  97      23.517 -62.186 -27.811  1.00  1.670          H  
ATOM   1540 2HB  ARG A  97      24.763 -62.603 -28.983  1.00  1.670          H  
ATOM   1541 1HG  ARG A  97      21.867 -63.513 -29.180  1.00  1.670          H  
ATOM   1542 2HG  ARG A  97      22.508 -62.061 -29.950  1.00  1.670          H  
ATOM   1543 1HD  ARG A  97      24.103 -63.361 -31.162  1.00  1.670          H  
ATOM   1544 2HD  ARG A  97      23.494 -64.855 -30.446  1.00  1.670          H  
ATOM   1545  HE  ARG A  97      22.255 -63.245 -32.512  1.00  1.670          H  
ATOM   1546 1HH1 ARG A  97      21.883 -65.818 -30.059  1.00  1.670          H  
ATOM   1547 2HH1 ARG A  97      20.543 -66.542 -30.881  1.00  1.670          H  
ATOM   1548 1HH2 ARG A  97      20.451 -64.230 -33.522  1.00  1.670          H  
ATOM   1549 2HH2 ARG A  97      19.695 -65.644 -32.809  1.00  1.670          H  
ATOM   1550  N   ALA A  98      26.420 -64.379 -27.249  1.00  1.400          N  
ATOM   1551  CA  ALA A  98      27.549 -63.742 -26.588  1.00  1.470          C  
ATOM   1552  C   ALA A  98      28.308 -62.761 -27.462  1.00  1.160          C  
ATOM   1553  O   ALA A  98      29.131 -63.280 -28.227  1.00  1.500          O  
ATOM   1554  CB  ALA A  98      28.505 -64.806 -26.084  1.00  2.030          C  
ATOM   1555  H   ALA A  98      26.553 -65.379 -27.302  1.00  1.680          H  
ATOM   1556  HA  ALA A  98      27.156 -63.182 -25.734  1.00  1.760          H  
ATOM   1557 1HB  ALA A  98      29.324 -64.333 -25.546  1.00  2.440          H  
ATOM   1558 2HB  ALA A  98      27.971 -65.482 -25.414  1.00  2.440          H  
ATOM   1559 3HB  ALA A  98      28.902 -65.369 -26.928  1.00  2.440          H  
ATOM   1560  N   SER A  99      27.513 -61.808 -27.921  1.00  0.970          N  
ATOM   1561  CA  SER A  99      28.054 -60.463 -27.972  1.00  0.640          C  
ATOM   1562  C   SER A  99      27.152 -59.636 -27.072  1.00  0.530          C  
ATOM   1563  O   SER A  99      26.028 -60.036 -26.779  1.00  0.660          O  
ATOM   1564  CB  SER A  99      28.094 -59.908 -29.384  1.00  1.030          C  
ATOM   1565  OG  SER A  99      26.864 -59.587 -29.879  1.00  1.030          O  
ATOM   1566  H   SER A  99      27.038 -62.061 -28.771  1.00  1.160          H  
ATOM   1567  HA  SER A  99      29.066 -60.456 -27.566  1.00  0.770          H  
ATOM   1568 1HB  SER A  99      28.701 -59.045 -29.404  1.00  1.230          H  
ATOM   1569 2HB  SER A  99      28.543 -60.613 -30.022  1.00  1.230          H  
ATOM   1570  HG  SER A  99      26.403 -60.411 -30.088  1.00  1.230          H  
ATOM   1571  N   ARG A 100      27.611 -58.486 -26.598  1.00  0.610          N  
ATOM   1572  CA  ARG A 100      26.743 -57.717 -25.712  1.00  0.720          C  
ATOM   1573  C   ARG A 100      25.399 -57.271 -26.312  1.00  0.530          C  
ATOM   1574  O   ARG A 100      24.386 -57.293 -25.620  1.00  1.000          O  
ATOM   1575  CB  ARG A 100      27.454 -56.470 -25.167  1.00  0.960          C  
ATOM   1576  CG  ARG A 100      26.572 -55.591 -24.239  1.00  0.960          C  
ATOM   1577  CD  ARG A 100      26.233 -56.280 -22.960  1.00  0.960          C  
ATOM   1578  NE  ARG A 100      25.287 -55.530 -22.156  1.00  0.960          N  
ATOM   1579  CZ  ARG A 100      23.930 -55.608 -22.302  1.00  0.960          C  
ATOM   1580  NH1 ARG A 100      23.388 -56.361 -23.247  1.00  0.960          N  
ATOM   1581  NH2 ARG A 100      23.136 -54.937 -21.492  1.00  0.960          N  
ATOM   1582  H   ARG A 100      28.544 -58.169 -26.836  1.00  0.730          H  
ATOM   1583  HA  ARG A 100      26.524 -58.367 -24.870  1.00  0.860          H  
ATOM   1584 1HB  ARG A 100      28.341 -56.764 -24.607  1.00  1.160          H  
ATOM   1585 2HB  ARG A 100      27.783 -55.838 -25.996  1.00  1.160          H  
ATOM   1586 1HG  ARG A 100      27.116 -54.681 -23.998  1.00  1.160          H  
ATOM   1587 2HG  ARG A 100      25.655 -55.319 -24.720  1.00  1.160          H  
ATOM   1588 1HD  ARG A 100      25.805 -57.253 -23.138  1.00  1.160          H  
ATOM   1589 2HD  ARG A 100      27.144 -56.402 -22.376  1.00  1.160          H  
ATOM   1590  HE  ARG A 100      25.655 -54.945 -21.416  1.00  1.160          H  
ATOM   1591 1HH1 ARG A 100      23.963 -56.893 -23.917  1.00  1.160          H  
ATOM   1592 2HH1 ARG A 100      22.358 -56.433 -23.338  1.00  1.160          H  
ATOM   1593 1HH2 ARG A 100      23.517 -54.362 -20.758  1.00  1.160          H  
ATOM   1594 2HH2 ARG A 100      22.131 -55.018 -21.614  1.00  1.160          H  
ATOM   1595  N   HIS A 101      25.384 -56.811 -27.556  1.00  0.870          N  
ATOM   1596  CA  HIS A 101      24.141 -56.298 -28.155  1.00  1.160          C  
ATOM   1597  C   HIS A 101      23.458 -55.259 -27.281  1.00  0.840          C  
ATOM   1598  O   HIS A 101      22.242 -55.296 -27.093  1.00  0.810          O  
ATOM   1599  CB  HIS A 101      23.130 -57.403 -28.461  1.00  1.510          C  
ATOM   1600  CG  HIS A 101      23.581 -58.331 -29.465  1.00  1.510          C  
ATOM   1601  ND1 HIS A 101      23.593 -58.029 -30.812  1.00  1.510          N  
ATOM   1602  CD2 HIS A 101      24.072 -59.550 -29.343  1.00  1.510          C  
ATOM   1603  CE1 HIS A 101      24.083 -59.055 -31.476  1.00  1.510          C  
ATOM   1604  NE2 HIS A 101      24.408 -59.995 -30.610  1.00  1.510          N  
ATOM   1605  H   HIS A 101      26.237 -56.813 -28.090  1.00  1.040          H  
ATOM   1606  HA  HIS A 101      24.388 -55.812 -29.097  1.00  1.390          H  
ATOM   1607 1HB  HIS A 101      22.877 -57.958 -27.553  1.00  1.810          H  
ATOM   1608 2HB  HIS A 101      22.214 -56.949 -28.829  1.00  1.810          H  
ATOM   1609  HD1 HIS A 101      22.963 -57.362 -31.239  1.00  1.810          H  
ATOM   1610  HD2 HIS A 101      24.253 -60.155 -28.473  1.00  1.810          H  
ATOM   1611  HE1 HIS A 101      24.181 -59.018 -32.561  1.00  1.810          H  
ATOM   1612  N   LEU A 102      24.209 -54.276 -26.788  1.00  0.680          N  
ATOM   1613  CA  LEU A 102      23.628 -53.301 -25.880  1.00  0.550          C  
ATOM   1614  C   LEU A 102      22.400 -52.604 -26.484  1.00  0.490          C  
ATOM   1615  O   LEU A 102      21.462 -52.267 -25.754  1.00  0.570          O  
ATOM   1616  CB  LEU A 102      24.733 -52.333 -25.411  1.00  0.820          C  
ATOM   1617  CG  LEU A 102      24.406 -51.248 -24.408  1.00  0.820          C  
ATOM   1618  CD1 LEU A 102      23.882 -51.850 -23.094  1.00  0.820          C  
ATOM   1619  CD2 LEU A 102      25.681 -50.444 -24.157  1.00  0.820          C  
ATOM   1620  H   LEU A 102      25.203 -54.191 -27.038  1.00  0.820          H  
ATOM   1621  HA  LEU A 102      23.290 -53.853 -25.005  1.00  0.660          H  
ATOM   1622 1HB  LEU A 102      25.540 -52.919 -24.993  1.00  0.990          H  
ATOM   1623 2HB  LEU A 102      25.114 -51.848 -26.230  1.00  0.990          H  
ATOM   1624  HG  LEU A 102      23.663 -50.602 -24.823  1.00  0.990          H  
ATOM   1625 1HD1 LEU A 102      23.662 -51.047 -22.388  1.00  0.990          H  
ATOM   1626 2HD1 LEU A 102      22.972 -52.413 -23.281  1.00  0.990          H  
ATOM   1627 3HD1 LEU A 102      24.637 -52.507 -22.670  1.00  0.990          H  
ATOM   1628 1HD2 LEU A 102      25.472 -49.638 -23.453  1.00  0.990          H  
ATOM   1629 2HD2 LEU A 102      26.454 -51.094 -23.745  1.00  0.990          H  
ATOM   1630 3HD2 LEU A 102      26.038 -50.017 -25.098  1.00  0.990          H  
ATOM   1631  N   HIS A 103      22.367 -52.423 -27.814  1.00  0.450          N  
ATOM   1632  CA  HIS A 103      21.268 -51.767 -28.536  1.00  0.460          C  
ATOM   1633  C   HIS A 103      19.879 -52.373 -28.267  1.00  0.430          C  
ATOM   1634  O   HIS A 103      18.873 -51.708 -28.503  1.00  0.480          O  
ATOM   1635  CB  HIS A 103      21.528 -51.786 -30.064  1.00  0.640          C  
ATOM   1636  CG  HIS A 103      21.313 -53.135 -30.790  1.00  0.640          C  
ATOM   1637  ND1 HIS A 103      20.156 -53.416 -31.492  1.00  0.640          N  
ATOM   1638  CD2 HIS A 103      22.088 -54.250 -30.899  1.00  0.640          C  
ATOM   1639  CE1 HIS A 103      20.241 -54.622 -32.017  1.00  0.640          C  
ATOM   1640  NE2 HIS A 103      21.404 -55.157 -31.670  1.00  0.640          N  
ATOM   1641  H   HIS A 103      23.179 -52.704 -28.369  1.00  0.540          H  
ATOM   1642  HA  HIS A 103      21.223 -50.724 -28.229  1.00  0.550          H  
ATOM   1643 1HB  HIS A 103      20.876 -51.059 -30.538  1.00  0.770          H  
ATOM   1644 2HB  HIS A 103      22.543 -51.466 -30.259  1.00  0.770          H  
ATOM   1645  HD1 HIS A 103      19.326 -52.811 -31.603  1.00  0.770          H  
ATOM   1646  HD2 HIS A 103      23.056 -54.522 -30.524  1.00  0.770          H  
ATOM   1647  HE1 HIS A 103      19.421 -55.013 -32.616  1.00  0.770          H  
ATOM   1648  N   LEU A 104      19.801 -53.634 -27.825  1.00  0.420          N  
ATOM   1649  CA  LEU A 104      18.505 -54.271 -27.579  1.00  0.430          C  
ATOM   1650  C   LEU A 104      17.926 -53.906 -26.219  1.00  0.450          C  
ATOM   1651  O   LEU A 104      16.750 -54.142 -25.945  1.00  0.570          O  
ATOM   1652  CB  LEU A 104      18.646 -55.801 -27.632  1.00  0.600          C  
ATOM   1653  CG  LEU A 104      19.024 -56.441 -28.980  1.00  0.600          C  
ATOM   1654  CD1 LEU A 104      19.291 -57.932 -28.759  1.00  0.600          C  
ATOM   1655  CD2 LEU A 104      17.879 -56.254 -29.994  1.00  0.600          C  
ATOM   1656  H   LEU A 104      20.666 -54.157 -27.632  1.00  0.500          H  
ATOM   1657  HA  LEU A 104      17.809 -53.932 -28.341  1.00  0.520          H  
ATOM   1658 1HB  LEU A 104      19.433 -56.086 -26.918  1.00  0.720          H  
ATOM   1659 2HB  LEU A 104      17.716 -56.252 -27.294  1.00  0.720          H  
ATOM   1660  HG  LEU A 104      19.932 -55.982 -29.357  1.00  0.720          H  
ATOM   1661 1HD1 LEU A 104      19.575 -58.400 -29.699  1.00  0.720          H  
ATOM   1662 2HD1 LEU A 104      20.104 -58.053 -28.035  1.00  0.720          H  
ATOM   1663 3HD1 LEU A 104      18.398 -58.413 -28.370  1.00  0.720          H  
ATOM   1664 1HD2 LEU A 104      18.156 -56.721 -30.938  1.00  0.720          H  
ATOM   1665 2HD2 LEU A 104      16.972 -56.724 -29.613  1.00  0.720          H  
ATOM   1666 3HD2 LEU A 104      17.691 -55.196 -30.169  1.00  0.720          H  
ATOM   1667  N   PHE A 105      18.769 -53.357 -25.362  1.00  0.430          N  
ATOM   1668  CA  PHE A 105      18.461 -53.024 -23.985  1.00  0.580          C  
ATOM   1669  C   PHE A 105      18.532 -51.537 -23.676  1.00  0.420          C  
ATOM   1670  O   PHE A 105      17.587 -50.945 -23.144  1.00  0.350          O  
ATOM   1671  CB  PHE A 105      19.491 -53.765 -23.129  1.00  0.750          C  
ATOM   1672  CG  PHE A 105      19.451 -53.573 -21.658  1.00  0.750          C  
ATOM   1673  CD1 PHE A 105      18.487 -54.163 -20.878  1.00  0.750          C  
ATOM   1674  CD2 PHE A 105      20.438 -52.803 -21.041  1.00  0.750          C  
ATOM   1675  CE1 PHE A 105      18.517 -53.992 -19.509  1.00  0.750          C  
ATOM   1676  CE2 PHE A 105      20.461 -52.640 -19.686  1.00  0.750          C  
ATOM   1677  CZ  PHE A 105      19.495 -53.241 -18.915  1.00  0.750          C  
ATOM   1678  H   PHE A 105      19.714 -53.160 -25.686  1.00  0.520          H  
ATOM   1679  HA  PHE A 105      17.458 -53.384 -23.758  1.00  0.700          H  
ATOM   1680 1HB  PHE A 105      19.390 -54.842 -23.324  1.00  0.900          H  
ATOM   1681 2HB  PHE A 105      20.489 -53.492 -23.474  1.00  0.900          H  
ATOM   1682  HD1 PHE A 105      17.704 -54.773 -21.346  1.00  0.900          H  
ATOM   1683  HD2 PHE A 105      21.205 -52.331 -21.650  1.00  0.900          H  
ATOM   1684  HE1 PHE A 105      17.765 -54.456 -18.896  1.00  0.900          H  
ATOM   1685  HE2 PHE A 105      21.241 -52.036 -19.217  1.00  0.900          H  
ATOM   1686  HZ  PHE A 105      19.503 -53.116 -17.834  1.00  0.900          H  
ATOM   1687  N   MET A 106      19.649 -50.921 -24.036  1.00  0.440          N  
ATOM   1688  CA  MET A 106      19.908 -49.566 -23.607  1.00  0.380          C  
ATOM   1689  C   MET A 106      18.863 -48.524 -23.972  1.00  0.300          C  
ATOM   1690  O   MET A 106      18.518 -47.749 -23.089  1.00  0.270          O  
ATOM   1691  CB  MET A 106      21.276 -49.132 -24.069  1.00  0.560          C  
ATOM   1692  CG  MET A 106      21.742 -47.787 -23.550  1.00  0.560          C  
ATOM   1693  SD  MET A 106      22.060 -47.770 -21.814  1.00  0.560          S  
ATOM   1694  CE  MET A 106      23.015 -46.259 -21.775  1.00  0.560          C  
ATOM   1695  H   MET A 106      20.352 -51.438 -24.564  1.00  0.530          H  
ATOM   1696  HA  MET A 106      19.945 -49.592 -22.518  1.00  0.460          H  
ATOM   1697 1HB  MET A 106      21.965 -49.844 -23.692  1.00  0.670          H  
ATOM   1698 2HB  MET A 106      21.343 -49.157 -25.145  1.00  0.670          H  
ATOM   1699 1HG  MET A 106      22.646 -47.491 -24.041  1.00  0.670          H  
ATOM   1700 2HG  MET A 106      20.989 -47.035 -23.755  1.00  0.670          H  
ATOM   1701 1HE  MET A 106      23.313 -46.040 -20.750  1.00  0.670          H  
ATOM   1702 2HE  MET A 106      23.906 -46.376 -22.395  1.00  0.670          H  
ATOM   1703 3HE  MET A 106      22.420 -45.437 -22.160  1.00  0.670          H  
ATOM   1704  N   PRO A 107      18.330 -48.399 -25.208  1.00  0.320          N  
ATOM   1705  CA  PRO A 107      17.319 -47.401 -25.489  1.00  0.310          C  
ATOM   1706  C   PRO A 107      16.036 -47.632 -24.680  1.00  0.280          C  
ATOM   1707  O   PRO A 107      15.294 -46.683 -24.430  1.00  0.310          O  
ATOM   1708  CB  PRO A 107      17.107 -47.538 -27.003  1.00  0.460          C  
ATOM   1709  CG  PRO A 107      17.596 -48.932 -27.349  1.00  0.460          C  
ATOM   1710  CD  PRO A 107      18.729 -49.216 -26.376  1.00  0.460          C  
ATOM   1711  HA  PRO A 107      17.740 -46.411 -25.267  1.00  0.370          H  
ATOM   1712 1HB  PRO A 107      16.041 -47.395 -27.241  1.00  0.560          H  
ATOM   1713 2HB  PRO A 107      17.657 -46.753 -27.544  1.00  0.560          H  
ATOM   1714 1HG  PRO A 107      16.778 -49.665 -27.270  1.00  0.560          H  
ATOM   1715 2HG  PRO A 107      17.935 -48.960 -28.401  1.00  0.560          H  
ATOM   1716 1HD  PRO A 107      18.698 -50.281 -26.212  1.00  0.560          H  
ATOM   1717 2HD  PRO A 107      19.685 -48.886 -26.789  1.00  0.560          H  
ATOM   1718  N   ALA A 108      15.774 -48.883 -24.248  1.00  0.250          N  
ATOM   1719  CA  ALA A 108      14.596 -49.182 -23.448  1.00  0.240          C  
ATOM   1720  C   ALA A 108      14.767 -48.543 -22.084  1.00  0.210          C  
ATOM   1721  O   ALA A 108      13.860 -47.899 -21.538  1.00  0.200          O  
ATOM   1722  CB  ALA A 108      14.388 -50.677 -23.341  1.00  0.340          C  
ATOM   1723  H   ALA A 108      16.398 -49.668 -24.429  1.00  0.300          H  
ATOM   1724  HA  ALA A 108      13.728 -48.743 -23.942  1.00  0.290          H  
ATOM   1725 1HB  ALA A 108      13.491 -50.873 -22.787  1.00  0.410          H  
ATOM   1726 2HB  ALA A 108      14.289 -51.079 -24.336  1.00  0.410          H  
ATOM   1727 3HB  ALA A 108      15.224 -51.147 -22.854  1.00  0.410          H  
ATOM   1728  N   VAL A 109      15.976 -48.734 -21.556  1.00  0.230          N  
ATOM   1729  CA  VAL A 109      16.368 -48.220 -20.260  1.00  0.220          C  
ATOM   1730  C   VAL A 109      16.416 -46.707 -20.280  1.00  0.230          C  
ATOM   1731  O   VAL A 109      15.911 -46.066 -19.358  1.00  0.220          O  
ATOM   1732  CB  VAL A 109      17.729 -48.786 -19.845  1.00  0.310          C  
ATOM   1733  CG1 VAL A 109      18.223 -48.112 -18.560  1.00  0.310          C  
ATOM   1734  CG2 VAL A 109      17.594 -50.279 -19.659  1.00  0.310          C  
ATOM   1735  H   VAL A 109      16.630 -49.309 -22.099  1.00  0.280          H  
ATOM   1736  HA  VAL A 109      15.633 -48.531 -19.525  1.00  0.260          H  
ATOM   1737  HB  VAL A 109      18.462 -48.581 -20.626  1.00  0.370          H  
ATOM   1738 1HG1 VAL A 109      19.191 -48.529 -18.288  1.00  0.370          H  
ATOM   1739 2HG1 VAL A 109      18.334 -47.036 -18.707  1.00  0.370          H  
ATOM   1740 3HG1 VAL A 109      17.510 -48.293 -17.755  1.00  0.370          H  
ATOM   1741 1HG2 VAL A 109      18.548 -50.667 -19.380  1.00  0.370          H  
ATOM   1742 2HG2 VAL A 109      16.871 -50.490 -18.877  1.00  0.370          H  
ATOM   1743 3HG2 VAL A 109      17.269 -50.748 -20.584  1.00  0.370          H  
ATOM   1744  N   MET A 110      17.038 -46.137 -21.316  1.00  0.240          N  
ATOM   1745  CA  MET A 110      17.135 -44.693 -21.448  1.00  0.260          C  
ATOM   1746  C   MET A 110      15.749 -44.101 -21.554  1.00  0.260          C  
ATOM   1747  O   MET A 110      15.484 -43.052 -20.972  1.00  0.300          O  
ATOM   1748  CB  MET A 110      17.994 -44.334 -22.651  1.00  0.360          C  
ATOM   1749  CG  MET A 110      19.474 -44.649 -22.441  1.00  0.360          C  
ATOM   1750  SD  MET A 110      20.224 -43.689 -21.127  1.00  0.360          S  
ATOM   1751  CE  MET A 110      20.369 -42.131 -21.955  1.00  0.360          C  
ATOM   1752  H   MET A 110      17.462 -46.738 -22.023  1.00  0.290          H  
ATOM   1753  HA  MET A 110      17.597 -44.292 -20.548  1.00  0.310          H  
ATOM   1754 1HB  MET A 110      17.653 -44.900 -23.507  1.00  0.430          H  
ATOM   1755 2HB  MET A 110      17.871 -43.291 -22.891  1.00  0.430          H  
ATOM   1756 1HG  MET A 110      19.570 -45.695 -22.178  1.00  0.430          H  
ATOM   1757 2HG  MET A 110      20.028 -44.480 -23.358  1.00  0.430          H  
ATOM   1758 1HE  MET A 110      20.835 -41.402 -21.290  1.00  0.430          H  
ATOM   1759 2HE  MET A 110      20.990 -42.279 -22.831  1.00  0.430          H  
ATOM   1760 3HE  MET A 110      19.395 -41.766 -22.260  1.00  0.430          H  
ATOM   1761  N   GLY A 111      14.853 -44.798 -22.257  1.00  0.240          N  
ATOM   1762  CA  GLY A 111      13.470 -44.411 -22.404  1.00  0.240          C  
ATOM   1763  C   GLY A 111      12.799 -44.326 -21.048  1.00  0.220          C  
ATOM   1764  O   GLY A 111      12.163 -43.320 -20.730  1.00  0.230          O  
ATOM   1765  H   GLY A 111      15.147 -45.631 -22.769  1.00  0.290          H  
ATOM   1766 1HA  GLY A 111      13.408 -43.454 -22.895  1.00  0.290          H  
ATOM   1767 2HA  GLY A 111      12.968 -45.141 -23.032  1.00  0.290          H  
ATOM   1768  N   PHE A 112      12.918 -45.384 -20.248  1.00  0.210          N  
ATOM   1769  CA  PHE A 112      12.321 -45.441 -18.921  1.00  0.200          C  
ATOM   1770  C   PHE A 112      12.814 -44.269 -18.053  1.00  0.210          C  
ATOM   1771  O   PHE A 112      12.017 -43.589 -17.384  1.00  0.200          O  
ATOM   1772  CB  PHE A 112      12.658 -46.778 -18.268  1.00  0.280          C  
ATOM   1773  CG  PHE A 112      12.010 -47.019 -16.957  1.00  0.280          C  
ATOM   1774  CD1 PHE A 112      10.714 -47.520 -16.906  1.00  0.280          C  
ATOM   1775  CD2 PHE A 112      12.663 -46.752 -15.772  1.00  0.280          C  
ATOM   1776  CE1 PHE A 112      10.097 -47.745 -15.710  1.00  0.280          C  
ATOM   1777  CE2 PHE A 112      12.038 -46.978 -14.569  1.00  0.280          C  
ATOM   1778  CZ  PHE A 112      10.751 -47.475 -14.540  1.00  0.280          C  
ATOM   1779  H   PHE A 112      13.423 -46.204 -20.602  1.00  0.250          H  
ATOM   1780  HA  PHE A 112      11.239 -45.365 -19.026  1.00  0.240          H  
ATOM   1781 1HB  PHE A 112      12.382 -47.572 -18.937  1.00  0.340          H  
ATOM   1782 2HB  PHE A 112      13.738 -46.845 -18.132  1.00  0.340          H  
ATOM   1783  HD1 PHE A 112      10.183 -47.736 -17.817  1.00  0.340          H  
ATOM   1784  HD2 PHE A 112      13.680 -46.356 -15.793  1.00  0.340          H  
ATOM   1785  HE1 PHE A 112       9.078 -48.137 -15.692  1.00  0.340          H  
ATOM   1786  HE2 PHE A 112      12.557 -46.761 -13.635  1.00  0.340          H  
ATOM   1787  HZ  PHE A 112      10.256 -47.652 -13.587  1.00  0.340          H  
ATOM   1788  N   VAL A 113      14.135 -44.036 -18.056  1.00  0.230          N  
ATOM   1789  CA  VAL A 113      14.733 -42.962 -17.271  1.00  0.250          C  
ATOM   1790  C   VAL A 113      14.236 -41.596 -17.775  1.00  0.250          C  
ATOM   1791  O   VAL A 113      13.902 -40.713 -16.970  1.00  0.250          O  
ATOM   1792  CB  VAL A 113      16.275 -43.074 -17.317  1.00  0.340          C  
ATOM   1793  CG1 VAL A 113      16.935 -41.872 -16.653  1.00  0.340          C  
ATOM   1794  CG2 VAL A 113      16.699 -44.365 -16.610  1.00  0.340          C  
ATOM   1795  H   VAL A 113      14.741 -44.646 -18.619  1.00  0.280          H  
ATOM   1796  HA  VAL A 113      14.419 -43.082 -16.235  1.00  0.300          H  
ATOM   1797  HB  VAL A 113      16.597 -43.102 -18.363  1.00  0.410          H  
ATOM   1798 1HG1 VAL A 113      18.017 -41.976 -16.710  1.00  0.410          H  
ATOM   1799 2HG1 VAL A 113      16.649 -40.979 -17.147  1.00  0.410          H  
ATOM   1800 3HG1 VAL A 113      16.630 -41.817 -15.609  1.00  0.410          H  
ATOM   1801 1HG2 VAL A 113      17.782 -44.467 -16.655  1.00  0.410          H  
ATOM   1802 2HG2 VAL A 113      16.378 -44.329 -15.571  1.00  0.410          H  
ATOM   1803 3HG2 VAL A 113      16.241 -45.220 -17.092  1.00  0.410          H  
ATOM   1804  N   ALA A 114      14.212 -41.415 -19.100  1.00  0.260          N  
ATOM   1805  CA  ALA A 114      13.718 -40.208 -19.738  1.00  0.260          C  
ATOM   1806  C   ALA A 114      12.236 -39.983 -19.405  1.00  0.240          C  
ATOM   1807  O   ALA A 114      11.822 -38.854 -19.156  1.00  0.250          O  
ATOM   1808  CB  ALA A 114      13.943 -40.319 -21.242  1.00  0.360          C  
ATOM   1809  H   ALA A 114      14.555 -42.159 -19.708  1.00  0.310          H  
ATOM   1810  HA  ALA A 114      14.272 -39.361 -19.364  1.00  0.310          H  
ATOM   1811 1HB  ALA A 114      13.608 -39.439 -21.762  1.00  0.440          H  
ATOM   1812 2HB  ALA A 114      15.007 -40.455 -21.421  1.00  0.440          H  
ATOM   1813 3HB  ALA A 114      13.399 -41.179 -21.620  1.00  0.440          H  
ATOM   1814  N   THR A 115      11.447 -41.053 -19.358  1.00  0.220          N  
ATOM   1815  CA  THR A 115      10.024 -40.977 -19.052  1.00  0.200          C  
ATOM   1816  C   THR A 115       9.841 -40.483 -17.614  1.00  0.190          C  
ATOM   1817  O   THR A 115       9.007 -39.606 -17.349  1.00  0.200          O  
ATOM   1818  CB  THR A 115       9.346 -42.343 -19.289  1.00  0.290          C  
ATOM   1819  OG1 THR A 115       9.514 -42.721 -20.659  1.00  0.290          O  
ATOM   1820  CG2 THR A 115       7.853 -42.253 -19.015  1.00  0.290          C  
ATOM   1821  H   THR A 115      11.840 -41.954 -19.616  1.00  0.260          H  
ATOM   1822  HA  THR A 115       9.563 -40.255 -19.723  1.00  0.240          H  
ATOM   1823  HB  THR A 115       9.805 -43.090 -18.658  1.00  0.350          H  
ATOM   1824  HG1 THR A 115      10.461 -42.914 -20.834  1.00  0.350          H  
ATOM   1825 1HG2 THR A 115       7.393 -43.221 -19.212  1.00  0.350          H  
ATOM   1826 2HG2 THR A 115       7.676 -41.968 -17.980  1.00  0.350          H  
ATOM   1827 3HG2 THR A 115       7.423 -41.507 -19.675  1.00  0.350          H  
ATOM   1828  N   THR A 116      10.633 -41.039 -16.688  1.00  0.200          N  
ATOM   1829  CA  THR A 116      10.600 -40.630 -15.286  1.00  0.200          C  
ATOM   1830  C   THR A 116      10.992 -39.155 -15.175  1.00  0.220          C  
ATOM   1831  O   THR A 116      10.397 -38.389 -14.407  1.00  0.220          O  
ATOM   1832  CB  THR A 116      11.543 -41.491 -14.419  1.00  0.280          C  
ATOM   1833  OG1 THR A 116      11.123 -42.863 -14.468  1.00  0.280          O  
ATOM   1834  CG2 THR A 116      11.501 -41.004 -12.964  1.00  0.280          C  
ATOM   1835  H   THR A 116      11.260 -41.796 -16.972  1.00  0.240          H  
ATOM   1836  HA  THR A 116       9.587 -40.747 -14.913  1.00  0.240          H  
ATOM   1837  HB  THR A 116      12.562 -41.419 -14.800  1.00  0.340          H  
ATOM   1838  HG1 THR A 116      11.275 -43.211 -15.367  1.00  0.340          H  
ATOM   1839 1HG2 THR A 116      12.161 -41.624 -12.362  1.00  0.340          H  
ATOM   1840 2HG2 THR A 116      11.829 -39.968 -12.898  1.00  0.340          H  
ATOM   1841 3HG2 THR A 116      10.482 -41.084 -12.585  1.00  0.340          H  
ATOM   1842  N   THR A 117      12.036 -38.768 -15.913  1.00  0.220          N  
ATOM   1843  CA  THR A 117      12.538 -37.404 -15.932  1.00  0.240          C  
ATOM   1844  C   THR A 117      11.462 -36.453 -16.424  1.00  0.240          C  
ATOM   1845  O   THR A 117      11.286 -35.376 -15.851  1.00  0.250          O  
ATOM   1846  CB  THR A 117      13.796 -37.298 -16.801  1.00  0.330          C  
ATOM   1847  OG1 THR A 117      14.815 -38.128 -16.228  1.00  0.330          O  
ATOM   1848  CG2 THR A 117      14.271 -35.843 -16.885  1.00  0.330          C  
ATOM   1849  H   THR A 117      12.521 -39.465 -16.480  1.00  0.260          H  
ATOM   1850  HA  THR A 117      12.804 -37.120 -14.914  1.00  0.290          H  
ATOM   1851  HB  THR A 117      13.581 -37.653 -17.795  1.00  0.390          H  
ATOM   1852  HG1 THR A 117      14.545 -39.072 -16.324  1.00  0.390          H  
ATOM   1853 1HG2 THR A 117      15.159 -35.773 -17.497  1.00  0.390          H  
ATOM   1854 2HG2 THR A 117      13.491 -35.240 -17.333  1.00  0.390          H  
ATOM   1855 3HG2 THR A 117      14.491 -35.473 -15.886  1.00  0.390          H  
ATOM   1856  N   SER A 118      10.749 -36.848 -17.486  1.00  0.220          N  
ATOM   1857  CA  SER A 118       9.660 -36.076 -18.062  1.00  0.220          C  
ATOM   1858  C   SER A 118       8.587 -35.825 -17.005  1.00  0.230          C  
ATOM   1859  O   SER A 118       8.061 -34.713 -16.900  1.00  0.260          O  
ATOM   1860  CB  SER A 118       9.090 -36.805 -19.261  1.00  0.310          C  
ATOM   1861  OG  SER A 118       8.037 -36.102 -19.836  1.00  0.310          O  
ATOM   1862  H   SER A 118      11.014 -37.719 -17.949  1.00  0.260          H  
ATOM   1863  HA  SER A 118      10.054 -35.118 -18.394  1.00  0.260          H  
ATOM   1864 1HB  SER A 118       9.876 -36.952 -19.998  1.00  0.370          H  
ATOM   1865 2HB  SER A 118       8.746 -37.783 -18.964  1.00  0.370          H  
ATOM   1866  HG  SER A 118       7.819 -36.590 -20.631  1.00  0.370          H  
ATOM   1867  N   ILE A 119       8.259 -36.845 -16.193  1.00  0.230          N  
ATOM   1868  CA  ILE A 119       7.284 -36.650 -15.118  1.00  0.240          C  
ATOM   1869  C   ILE A 119       7.758 -35.602 -14.135  1.00  0.270          C  
ATOM   1870  O   ILE A 119       6.990 -34.712 -13.754  1.00  0.290          O  
ATOM   1871  CB  ILE A 119       7.033 -37.934 -14.286  1.00  0.330          C  
ATOM   1872  CG1 ILE A 119       6.315 -38.969 -15.121  1.00  0.330          C  
ATOM   1873  CG2 ILE A 119       6.240 -37.580 -13.006  1.00  0.330          C  
ATOM   1874  CD1 ILE A 119       6.286 -40.371 -14.509  1.00  0.330          C  
ATOM   1875  H   ILE A 119       8.662 -37.770 -16.387  1.00  0.280          H  
ATOM   1876  HA  ILE A 119       6.348 -36.316 -15.553  1.00  0.290          H  
ATOM   1877  HB  ILE A 119       7.982 -38.369 -13.997  1.00  0.400          H  
ATOM   1878 1HG1 ILE A 119       5.290 -38.638 -15.277  1.00  0.400          H  
ATOM   1879 2HG1 ILE A 119       6.813 -39.027 -16.087  1.00  0.400          H  
ATOM   1880 1HG2 ILE A 119       6.072 -38.467 -12.417  1.00  0.400          H  
ATOM   1881 2HG2 ILE A 119       6.774 -36.871 -12.381  1.00  0.400          H  
ATOM   1882 3HG2 ILE A 119       5.292 -37.146 -13.303  1.00  0.400          H  
ATOM   1883 1HD1 ILE A 119       5.765 -41.043 -15.169  1.00  0.400          H  
ATOM   1884 2HD1 ILE A 119       7.303 -40.724 -14.372  1.00  0.400          H  
ATOM   1885 3HD1 ILE A 119       5.782 -40.367 -13.557  1.00  0.400          H  
ATOM   1886  N   VAL A 120       9.010 -35.714 -13.707  1.00  0.280          N  
ATOM   1887  CA  VAL A 120       9.550 -34.784 -12.734  1.00  0.310          C  
ATOM   1888  C   VAL A 120       9.589 -33.361 -13.295  1.00  0.320          C  
ATOM   1889  O   VAL A 120       9.214 -32.413 -12.599  1.00  0.340          O  
ATOM   1890  CB  VAL A 120      10.952 -35.246 -12.285  1.00  0.420          C  
ATOM   1891  CG1 VAL A 120      11.606 -34.202 -11.406  1.00  0.420          C  
ATOM   1892  CG2 VAL A 120      10.825 -36.563 -11.536  1.00  0.420          C  
ATOM   1893  H   VAL A 120       9.572 -36.503 -14.049  1.00  0.340          H  
ATOM   1894  HA  VAL A 120       8.898 -34.793 -11.862  1.00  0.370          H  
ATOM   1895  HB  VAL A 120      11.581 -35.384 -13.167  1.00  0.510          H  
ATOM   1896 1HG1 VAL A 120      12.589 -34.543 -11.112  1.00  0.510          H  
ATOM   1897 2HG1 VAL A 120      11.697 -33.289 -11.946  1.00  0.510          H  
ATOM   1898 3HG1 VAL A 120      10.999 -34.038 -10.517  1.00  0.510          H  
ATOM   1899 1HG2 VAL A 120      11.812 -36.907 -11.231  1.00  0.510          H  
ATOM   1900 2HG2 VAL A 120      10.200 -36.421 -10.657  1.00  0.510          H  
ATOM   1901 3HG2 VAL A 120      10.370 -37.310 -12.178  1.00  0.510          H  
ATOM   1902  N   TYR A 121      10.059 -33.205 -14.529  1.00  0.320          N  
ATOM   1903  CA  TYR A 121      10.134 -31.911 -15.185  1.00  0.350          C  
ATOM   1904  C   TYR A 121       8.745 -31.313 -15.311  1.00  0.320          C  
ATOM   1905  O   TYR A 121       8.540 -30.164 -14.922  1.00  0.330          O  
ATOM   1906  CB  TYR A 121      10.916 -32.065 -16.481  1.00  0.480          C  
ATOM   1907  CG  TYR A 121      11.164 -30.822 -17.314  1.00  0.480          C  
ATOM   1908  CD1 TYR A 121      11.989 -29.813 -16.849  1.00  0.480          C  
ATOM   1909  CD2 TYR A 121      10.652 -30.737 -18.570  1.00  0.480          C  
ATOM   1910  CE1 TYR A 121      12.263 -28.735 -17.651  1.00  0.480          C  
ATOM   1911  CE2 TYR A 121      10.931 -29.651 -19.378  1.00  0.480          C  
ATOM   1912  CZ  TYR A 121      11.734 -28.657 -18.919  1.00  0.480          C  
ATOM   1913  OH  TYR A 121      12.006 -27.567 -19.714  1.00  0.480          O  
ATOM   1914  H   TYR A 121      10.385 -34.028 -15.037  1.00  0.380          H  
ATOM   1915  HA  TYR A 121      10.681 -31.228 -14.562  1.00  0.420          H  
ATOM   1916 1HB  TYR A 121      11.871 -32.500 -16.235  1.00  0.570          H  
ATOM   1917 2HB  TYR A 121      10.402 -32.791 -17.111  1.00  0.570          H  
ATOM   1918  HD1 TYR A 121      12.425 -29.873 -15.851  1.00  0.570          H  
ATOM   1919  HD2 TYR A 121      10.035 -31.525 -18.920  1.00  0.570          H  
ATOM   1920  HE1 TYR A 121      12.892 -27.963 -17.295  1.00  0.570          H  
ATOM   1921  HE2 TYR A 121      10.524 -29.576 -20.380  1.00  0.570          H  
ATOM   1922  HH  TYR A 121      11.389 -27.552 -20.476  1.00  0.570          H  
ATOM   1923  N   TYR A 122       7.782 -32.086 -15.811  1.00  0.300          N  
ATOM   1924  CA  TYR A 122       6.412 -31.622 -15.924  1.00  0.300          C  
ATOM   1925  C   TYR A 122       5.889 -31.150 -14.573  1.00  0.300          C  
ATOM   1926  O   TYR A 122       5.303 -30.069 -14.473  1.00  0.310          O  
ATOM   1927  CB  TYR A 122       5.525 -32.715 -16.470  1.00  0.420          C  
ATOM   1928  CG  TYR A 122       4.092 -32.339 -16.517  1.00  0.420          C  
ATOM   1929  CD1 TYR A 122       3.596 -31.617 -17.585  1.00  0.420          C  
ATOM   1930  CD2 TYR A 122       3.264 -32.709 -15.472  1.00  0.420          C  
ATOM   1931  CE1 TYR A 122       2.269 -31.276 -17.607  1.00  0.420          C  
ATOM   1932  CE2 TYR A 122       1.955 -32.362 -15.493  1.00  0.420          C  
ATOM   1933  CZ  TYR A 122       1.452 -31.661 -16.547  1.00  0.420          C  
ATOM   1934  OH  TYR A 122       0.147 -31.315 -16.545  1.00  0.420          O  
ATOM   1935  H   TYR A 122       8.002 -33.034 -16.128  1.00  0.360          H  
ATOM   1936  HA  TYR A 122       6.387 -30.776 -16.607  1.00  0.360          H  
ATOM   1937 1HB  TYR A 122       5.851 -32.956 -17.474  1.00  0.500          H  
ATOM   1938 2HB  TYR A 122       5.633 -33.614 -15.862  1.00  0.500          H  
ATOM   1939  HD1 TYR A 122       4.251 -31.326 -18.405  1.00  0.500          H  
ATOM   1940  HD2 TYR A 122       3.662 -33.273 -14.629  1.00  0.500          H  
ATOM   1941  HE1 TYR A 122       1.862 -30.706 -18.444  1.00  0.500          H  
ATOM   1942  HE2 TYR A 122       1.304 -32.647 -14.668  1.00  0.500          H  
ATOM   1943  HH  TYR A 122      -0.155 -31.184 -15.618  1.00  0.500          H  
ATOM   1944  N   HIS A 123       6.076 -31.972 -13.531  1.00  0.290          N  
ATOM   1945  CA  HIS A 123       5.626 -31.654 -12.186  1.00  0.310          C  
ATOM   1946  C   HIS A 123       6.211 -30.331 -11.707  1.00  0.310          C  
ATOM   1947  O   HIS A 123       5.490 -29.486 -11.160  1.00  0.320          O  
ATOM   1948  CB  HIS A 123       5.988 -32.791 -11.228  1.00  0.430          C  
ATOM   1949  CG  HIS A 123       5.603 -32.545  -9.810  1.00  0.430          C  
ATOM   1950  ND1 HIS A 123       4.280 -32.547  -9.372  1.00  0.430          N  
ATOM   1951  CD2 HIS A 123       6.364 -32.295  -8.723  1.00  0.430          C  
ATOM   1952  CE1 HIS A 123       4.268 -32.314  -8.069  1.00  0.430          C  
ATOM   1953  NE2 HIS A 123       5.514 -32.160  -7.657  1.00  0.430          N  
ATOM   1954  H   HIS A 123       6.537 -32.874 -13.673  1.00  0.350          H  
ATOM   1955  HA  HIS A 123       4.541 -31.555 -12.186  1.00  0.370          H  
ATOM   1956 1HB  HIS A 123       5.509 -33.712 -11.565  1.00  0.510          H  
ATOM   1957 2HB  HIS A 123       7.062 -32.960 -11.263  1.00  0.510          H  
ATOM   1958  HD2 HIS A 123       7.453 -32.219  -8.700  1.00  0.510          H  
ATOM   1959  HE1 HIS A 123       3.378 -32.259  -7.442  1.00  0.510          H  
ATOM   1960  HE2 HIS A 123       5.801 -31.969  -6.708  1.00  0.510          H  
ATOM   1961  N   ASN A 124       7.516 -30.127 -11.894  1.00  0.310          N  
ATOM   1962  CA  ASN A 124       8.109 -28.874 -11.458  1.00  0.320          C  
ATOM   1963  C   ASN A 124       7.569 -27.667 -12.240  1.00  0.330          C  
ATOM   1964  O   ASN A 124       7.360 -26.610 -11.642  1.00  0.350          O  
ATOM   1965  CB  ASN A 124       9.615 -28.965 -11.531  1.00  0.440          C  
ATOM   1966  CG  ASN A 124      10.169 -29.770 -10.393  1.00  0.440          C  
ATOM   1967  OD1 ASN A 124      10.413 -29.232  -9.305  1.00  0.440          O  
ATOM   1968  ND2 ASN A 124      10.340 -31.035 -10.594  1.00  0.440          N  
ATOM   1969  H   ASN A 124       8.094 -30.869 -12.304  1.00  0.370          H  
ATOM   1970  HA  ASN A 124       7.841 -28.725 -10.412  1.00  0.380          H  
ATOM   1971 1HB  ASN A 124       9.902 -29.443 -12.474  1.00  0.530          H  
ATOM   1972 2HB  ASN A 124      10.050 -27.969 -11.516  1.00  0.530          H  
ATOM   1973 1HD2 ASN A 124      10.687 -31.606  -9.852  1.00  0.530          H  
ATOM   1974 2HD2 ASN A 124      10.096 -31.438 -11.492  1.00  0.530          H  
ATOM   1975  N   ILE A 125       7.268 -27.845 -13.536  1.00  0.350          N  
ATOM   1976  CA  ILE A 125       6.705 -26.787 -14.393  1.00  0.370          C  
ATOM   1977  C   ILE A 125       5.286 -26.436 -13.948  1.00  0.370          C  
ATOM   1978  O   ILE A 125       4.864 -25.280 -13.987  1.00  0.400          O  
ATOM   1979  CB  ILE A 125       6.671 -27.215 -15.872  1.00  0.510          C  
ATOM   1980  CG1 ILE A 125       8.082 -27.380 -16.366  1.00  0.510          C  
ATOM   1981  CG2 ILE A 125       5.962 -26.099 -16.721  1.00  0.510          C  
ATOM   1982  CD1 ILE A 125       8.199 -28.098 -17.670  1.00  0.510          C  
ATOM   1983  H   ILE A 125       7.520 -28.747 -13.963  1.00  0.420          H  
ATOM   1984  HA  ILE A 125       7.320 -25.893 -14.296  1.00  0.440          H  
ATOM   1985  HB  ILE A 125       6.150 -28.165 -15.980  1.00  0.610          H  
ATOM   1986 1HG1 ILE A 125       8.504 -26.417 -16.470  1.00  0.610          H  
ATOM   1987 2HG1 ILE A 125       8.658 -27.911 -15.630  1.00  0.610          H  
ATOM   1988 1HG2 ILE A 125       5.954 -26.368 -17.738  1.00  0.610          H  
ATOM   1989 2HG2 ILE A 125       4.945 -25.956 -16.397  1.00  0.610          H  
ATOM   1990 3HG2 ILE A 125       6.507 -25.160 -16.608  1.00  0.610          H  
ATOM   1991 1HD1 ILE A 125       9.222 -28.147 -17.917  1.00  0.610          H  
ATOM   1992 2HD1 ILE A 125       7.800 -29.104 -17.574  1.00  0.610          H  
ATOM   1993 3HD1 ILE A 125       7.674 -27.577 -18.447  1.00  0.610          H  
ATOM   1994  N   GLU A 126       4.494 -27.466 -13.675  1.00  0.370          N  
ATOM   1995  CA  GLU A 126       3.128 -27.306 -13.215  1.00  0.390          C  
ATOM   1996  C   GLU A 126       3.105 -26.634 -11.821  1.00  0.390          C  
ATOM   1997  O   GLU A 126       2.281 -25.752 -11.569  1.00  0.430          O  
ATOM   1998  CB  GLU A 126       2.438 -28.674 -13.272  1.00  0.540          C  
ATOM   1999  CG  GLU A 126       0.951 -28.672 -13.084  1.00  0.540          C  
ATOM   2000  CD  GLU A 126       0.360 -30.019 -13.358  1.00  0.540          C  
ATOM   2001  OE1 GLU A 126       0.835 -30.953 -12.776  1.00  0.540          O  
ATOM   2002  OE2 GLU A 126      -0.576 -30.147 -14.164  1.00  0.540          O  
ATOM   2003  H   GLU A 126       4.872 -28.411 -13.776  1.00  0.440          H  
ATOM   2004  HA  GLU A 126       2.606 -26.639 -13.896  1.00  0.470          H  
ATOM   2005 1HB  GLU A 126       2.654 -29.145 -14.233  1.00  0.650          H  
ATOM   2006 2HB  GLU A 126       2.869 -29.317 -12.501  1.00  0.650          H  
ATOM   2007 1HG  GLU A 126       0.739 -28.402 -12.052  1.00  0.650          H  
ATOM   2008 2HG  GLU A 126       0.505 -27.922 -13.737  1.00  0.650          H  
ATOM   2009  N   THR A 127       4.056 -27.007 -10.942  1.00  0.360          N  
ATOM   2010  CA  THR A 127       4.178 -26.417  -9.606  1.00  0.380          C  
ATOM   2011  C   THR A 127       4.517 -24.926  -9.732  1.00  0.390          C  
ATOM   2012  O   THR A 127       3.862 -24.063  -9.139  1.00  0.440          O  
ATOM   2013  CB  THR A 127       5.332 -27.083  -8.810  1.00  0.520          C  
ATOM   2014  OG1 THR A 127       5.097 -28.484  -8.665  1.00  0.520          O  
ATOM   2015  CG2 THR A 127       5.418 -26.464  -7.419  1.00  0.520          C  
ATOM   2016  H   THR A 127       4.689 -27.765 -11.193  1.00  0.430          H  
ATOM   2017  HA  THR A 127       3.235 -26.524  -9.075  1.00  0.460          H  
ATOM   2018  HB  THR A 127       6.273 -26.933  -9.329  1.00  0.630          H  
ATOM   2019  HG1 THR A 127       5.172 -28.920  -9.542  1.00  0.630          H  
ATOM   2020 1HG2 THR A 127       6.225 -26.938  -6.865  1.00  0.630          H  
ATOM   2021 2HG2 THR A 127       5.615 -25.395  -7.490  1.00  0.630          H  
ATOM   2022 3HG2 THR A 127       4.476 -26.620  -6.893  1.00  0.630          H  
ATOM   2023  N   SER A 128       5.547 -24.631 -10.528  1.00  0.380          N  
ATOM   2024  CA  SER A 128       6.000 -23.275 -10.793  1.00  0.420          C  
ATOM   2025  C   SER A 128       5.571 -22.944 -12.205  1.00  0.410          C  
ATOM   2026  O   SER A 128       6.234 -23.308 -13.178  1.00  0.430          O  
ATOM   2027  CB  SER A 128       7.504 -23.181 -10.640  1.00  0.570          C  
ATOM   2028  OG  SER A 128       7.904 -23.408  -9.312  1.00  0.570          O  
ATOM   2029  H   SER A 128       6.064 -25.394 -10.969  1.00  0.460          H  
ATOM   2030  HA  SER A 128       5.517 -22.588 -10.100  1.00  0.500          H  
ATOM   2031 1HB  SER A 128       7.976 -23.916 -11.295  1.00  0.690          H  
ATOM   2032 2HB  SER A 128       7.833 -22.212 -10.952  1.00  0.690          H  
ATOM   2033  HG  SER A 128       8.858 -23.330  -9.309  1.00  0.690          H  
ATOM   2034  N   ASN A 129       4.520 -22.150 -12.322  1.00  0.440          N  
ATOM   2035  CA  ASN A 129       3.844 -21.966 -13.596  1.00  0.450          C  
ATOM   2036  C   ASN A 129       4.599 -21.221 -14.680  1.00  0.470          C  
ATOM   2037  O   ASN A 129       4.324 -20.052 -14.967  1.00  0.590          O  
ATOM   2038  CB  ASN A 129       2.514 -21.277 -13.336  1.00  0.630          C  
ATOM   2039  CG  ASN A 129       1.582 -21.195 -14.534  1.00  0.630          C  
ATOM   2040  OD1 ASN A 129       1.683 -21.953 -15.509  1.00  0.630          O  
ATOM   2041  ND2 ASN A 129       0.657 -20.264 -14.464  1.00  0.630          N  
ATOM   2042  H   ASN A 129       4.096 -21.800 -11.475  1.00  0.530          H  
ATOM   2043  HA  ASN A 129       3.639 -22.964 -13.994  1.00  0.540          H  
ATOM   2044 1HB  ASN A 129       2.009 -21.820 -12.547  1.00  0.750          H  
ATOM   2045 2HB  ASN A 129       2.696 -20.268 -12.967  1.00  0.750          H  
ATOM   2046 1HD2 ASN A 129       0.004 -20.142 -15.210  1.00  0.750          H  
ATOM   2047 2HD2 ASN A 129       0.607 -19.670 -13.659  1.00  0.750          H  
ATOM   2048  N   PHE A 130       5.509 -21.952 -15.321  1.00  0.430          N  
ATOM   2049  CA  PHE A 130       6.293 -21.432 -16.445  1.00  0.450          C  
ATOM   2050  C   PHE A 130       6.151 -22.327 -17.685  1.00  0.400          C  
ATOM   2051  O   PHE A 130       7.119 -22.998 -18.055  1.00  0.400          O  
ATOM   2052  CB  PHE A 130       7.769 -21.306 -16.073  1.00  0.620          C  
ATOM   2053  CG  PHE A 130       8.028 -20.348 -14.961  1.00  0.620          C  
ATOM   2054  CD1 PHE A 130       8.212 -20.784 -13.663  1.00  0.620          C  
ATOM   2055  CD2 PHE A 130       8.082 -18.988 -15.218  1.00  0.620          C  
ATOM   2056  CE1 PHE A 130       8.446 -19.875 -12.646  1.00  0.620          C  
ATOM   2057  CE2 PHE A 130       8.312 -18.086 -14.208  1.00  0.620          C  
ATOM   2058  CZ  PHE A 130       8.495 -18.531 -12.920  1.00  0.620          C  
ATOM   2059  H   PHE A 130       5.650 -22.899 -14.919  1.00  0.520          H  
ATOM   2060  HA  PHE A 130       5.935 -20.432 -16.681  1.00  0.540          H  
ATOM   2061 1HB  PHE A 130       8.133 -22.279 -15.759  1.00  0.750          H  
ATOM   2062 2HB  PHE A 130       8.351 -21.001 -16.938  1.00  0.750          H  
ATOM   2063  HD1 PHE A 130       8.170 -21.853 -13.452  1.00  0.750          H  
ATOM   2064  HD2 PHE A 130       7.934 -18.632 -16.237  1.00  0.750          H  
ATOM   2065  HE1 PHE A 130       8.595 -20.215 -11.627  1.00  0.750          H  
ATOM   2066  HE2 PHE A 130       8.348 -17.019 -14.426  1.00  0.750          H  
ATOM   2067  HZ  PHE A 130       8.679 -17.817 -12.119  1.00  0.750          H  
ATOM   2068  N   PRO A 131       4.997 -22.274 -18.400  1.00  0.390          N  
ATOM   2069  CA  PRO A 131       4.605 -23.122 -19.517  1.00  0.380          C  
ATOM   2070  C   PRO A 131       5.616 -23.173 -20.647  1.00  0.420          C  
ATOM   2071  O   PRO A 131       5.734 -24.185 -21.316  1.00  0.430          O  
ATOM   2072  CB  PRO A 131       3.321 -22.455 -19.993  1.00  0.570          C  
ATOM   2073  CG  PRO A 131       2.775 -21.766 -18.810  1.00  0.570          C  
ATOM   2074  CD  PRO A 131       3.973 -21.245 -18.092  1.00  0.570          C  
ATOM   2075  HA  PRO A 131       4.395 -24.135 -19.142  1.00  0.460          H  
ATOM   2076 1HB  PRO A 131       3.558 -21.753 -20.784  1.00  0.680          H  
ATOM   2077 2HB  PRO A 131       2.639 -23.210 -20.403  1.00  0.680          H  
ATOM   2078 1HG  PRO A 131       2.088 -20.964 -19.118  1.00  0.680          H  
ATOM   2079 2HG  PRO A 131       2.193 -22.455 -18.189  1.00  0.680          H  
ATOM   2080 1HD  PRO A 131       4.268 -20.255 -18.468  1.00  0.680          H  
ATOM   2081 2HD  PRO A 131       3.696 -21.223 -17.076  1.00  0.680          H  
ATOM   2082  N   LYS A 132       6.404 -22.112 -20.839  1.00  0.480          N  
ATOM   2083  CA  LYS A 132       7.414 -22.105 -21.895  1.00  0.560          C  
ATOM   2084  C   LYS A 132       8.359 -23.313 -21.800  1.00  0.530          C  
ATOM   2085  O   LYS A 132       8.883 -23.803 -22.799  1.00  0.580          O  
ATOM   2086  CB  LYS A 132       8.224 -20.808 -21.808  1.00  0.750          C  
ATOM   2087  CG  LYS A 132       9.110 -20.694 -20.536  1.00  0.750          C  
ATOM   2088  CD  LYS A 132       9.836 -19.360 -20.464  1.00  0.750          C  
ATOM   2089  CE  LYS A 132      10.732 -19.287 -19.226  1.00  0.750          C  
ATOM   2090  NZ  LYS A 132      11.446 -17.978 -19.132  1.00  0.750          N  
ATOM   2091  H   LYS A 132       6.282 -21.272 -20.295  1.00  0.580          H  
ATOM   2092  HA  LYS A 132       6.908 -22.146 -22.860  1.00  0.670          H  
ATOM   2093 1HB  LYS A 132       8.875 -20.728 -22.678  1.00  0.900          H  
ATOM   2094 2HB  LYS A 132       7.544 -19.957 -21.827  1.00  0.900          H  
ATOM   2095 1HG  LYS A 132       8.500 -20.827 -19.639  1.00  0.900          H  
ATOM   2096 2HG  LYS A 132       9.872 -21.470 -20.549  1.00  0.900          H  
ATOM   2097 1HD  LYS A 132      10.451 -19.234 -21.357  1.00  0.900          H  
ATOM   2098 2HD  LYS A 132       9.109 -18.548 -20.426  1.00  0.900          H  
ATOM   2099 1HE  LYS A 132      10.119 -19.421 -18.334  1.00  0.900          H  
ATOM   2100 2HE  LYS A 132      11.469 -20.090 -19.271  1.00  0.900          H  
ATOM   2101 1HZ  LYS A 132      12.027 -17.967 -18.304  1.00  0.900          H  
ATOM   2102 2HZ  LYS A 132      12.027 -17.850 -19.950  1.00  0.900          H  
ATOM   2103 3HZ  LYS A 132      10.774 -17.226 -19.079  1.00  0.900          H  
ATOM   2104  N   LEU A 133       8.543 -23.838 -20.588  1.00  0.460          N  
ATOM   2105  CA  LEU A 133       9.422 -24.966 -20.349  1.00  0.460          C  
ATOM   2106  C   LEU A 133       8.878 -26.243 -20.972  1.00  0.460          C  
ATOM   2107  O   LEU A 133       9.649 -27.138 -21.339  1.00  0.540          O  
ATOM   2108  CB  LEU A 133       9.626 -25.147 -18.843  1.00  0.640          C  
ATOM   2109  CG  LEU A 133      10.449 -24.062 -18.089  1.00  0.640          C  
ATOM   2110  CD1 LEU A 133      10.334 -24.308 -16.589  1.00  0.640          C  
ATOM   2111  CD2 LEU A 133      11.929 -24.148 -18.503  1.00  0.640          C  
ATOM   2112  H   LEU A 133       8.047 -23.435 -19.786  1.00  0.550          H  
ATOM   2113  HA  LEU A 133      10.376 -24.755 -20.820  1.00  0.550          H  
ATOM   2114 1HB  LEU A 133       8.641 -25.163 -18.392  1.00  0.770          H  
ATOM   2115 2HB  LEU A 133      10.105 -26.096 -18.668  1.00  0.770          H  
ATOM   2116  HG  LEU A 133      10.052 -23.072 -18.314  1.00  0.770          H  
ATOM   2117 1HD1 LEU A 133      10.905 -23.552 -16.050  1.00  0.770          H  
ATOM   2118 2HD1 LEU A 133       9.287 -24.246 -16.291  1.00  0.770          H  
ATOM   2119 3HD1 LEU A 133      10.725 -25.296 -16.348  1.00  0.770          H  
ATOM   2120 1HD2 LEU A 133      12.501 -23.397 -17.959  1.00  0.770          H  
ATOM   2121 2HD2 LEU A 133      12.314 -25.141 -18.264  1.00  0.770          H  
ATOM   2122 3HD2 LEU A 133      12.038 -23.968 -19.566  1.00  0.770          H  
ATOM   2123  N   LEU A 134       7.552 -26.303 -21.168  1.00  0.410          N  
ATOM   2124  CA  LEU A 134       6.882 -27.461 -21.733  1.00  0.400          C  
ATOM   2125  C   LEU A 134       7.210 -27.573 -23.207  1.00  0.460          C  
ATOM   2126  O   LEU A 134       6.984 -28.622 -23.813  1.00  0.460          O  
ATOM   2127  CB  LEU A 134       5.351 -27.349 -21.642  1.00  0.560          C  
ATOM   2128  CG  LEU A 134       4.661 -27.337 -20.262  1.00  0.560          C  
ATOM   2129  CD1 LEU A 134       3.197 -27.085 -20.484  1.00  0.560          C  
ATOM   2130  CD2 LEU A 134       4.849 -28.659 -19.527  1.00  0.560          C  
ATOM   2131  H   LEU A 134       6.966 -25.504 -20.926  1.00  0.490          H  
ATOM   2132  HA  LEU A 134       7.231 -28.357 -21.225  1.00  0.480          H  
ATOM   2133 1HB  LEU A 134       5.066 -26.433 -22.141  1.00  0.680          H  
ATOM   2134 2HB  LEU A 134       4.919 -28.182 -22.207  1.00  0.680          H  
ATOM   2135  HG  LEU A 134       5.049 -26.531 -19.679  1.00  0.680          H  
ATOM   2136 1HD1 LEU A 134       2.691 -27.068 -19.550  1.00  0.680          H  
ATOM   2137 2HD1 LEU A 134       3.061 -26.132 -20.987  1.00  0.680          H  
ATOM   2138 3HD1 LEU A 134       2.784 -27.887 -21.100  1.00  0.680          H  
ATOM   2139 1HD2 LEU A 134       4.331 -28.617 -18.567  1.00  0.680          H  
ATOM   2140 2HD2 LEU A 134       4.431 -29.473 -20.132  1.00  0.680          H  
ATOM   2141 3HD2 LEU A 134       5.893 -28.839 -19.355  1.00  0.680          H  
ATOM   2142  N   LEU A 135       7.693 -26.489 -23.827  1.00  0.520          N  
ATOM   2143  CA  LEU A 135       7.999 -26.571 -25.232  1.00  0.580          C  
ATOM   2144  C   LEU A 135       9.131 -27.574 -25.413  1.00  0.560          C  
ATOM   2145  O   LEU A 135       9.220 -28.222 -26.461  1.00  0.570          O  
ATOM   2146  CB  LEU A 135       8.331 -25.196 -25.825  1.00  0.790          C  
ATOM   2147  CG  LEU A 135       8.472 -25.109 -27.401  1.00  0.790          C  
ATOM   2148  CD1 LEU A 135       7.149 -25.554 -28.109  1.00  0.790          C  
ATOM   2149  CD2 LEU A 135       8.795 -23.664 -27.776  1.00  0.790          C  
ATOM   2150  H   LEU A 135       7.909 -25.621 -23.327  1.00  0.620          H  
ATOM   2151  HA  LEU A 135       7.118 -26.952 -25.733  1.00  0.700          H  
ATOM   2152 1HB  LEU A 135       7.558 -24.493 -25.514  1.00  0.950          H  
ATOM   2153 2HB  LEU A 135       9.276 -24.863 -25.389  1.00  0.950          H  
ATOM   2154  HG  LEU A 135       9.277 -25.767 -27.737  1.00  0.950          H  
ATOM   2155 1HD1 LEU A 135       7.272 -25.470 -29.189  1.00  0.950          H  
ATOM   2156 2HD1 LEU A 135       6.909 -26.575 -27.871  1.00  0.950          H  
ATOM   2157 3HD1 LEU A 135       6.342 -24.915 -27.794  1.00  0.950          H  
ATOM   2158 1HD2 LEU A 135       8.905 -23.582 -28.857  1.00  0.950          H  
ATOM   2159 2HD2 LEU A 135       7.988 -23.012 -27.442  1.00  0.950          H  
ATOM   2160 3HD2 LEU A 135       9.725 -23.364 -27.292  1.00  0.950          H  
ATOM   2161  N   ALA A 136      10.040 -27.681 -24.418  1.00  0.560          N  
ATOM   2162  CA  ALA A 136      11.112 -28.642 -24.529  1.00  0.560          C  
ATOM   2163  C   ALA A 136      10.506 -30.040 -24.590  1.00  0.480          C  
ATOM   2164  O   ALA A 136      10.838 -30.806 -25.495  1.00  0.490          O  
ATOM   2165  CB  ALA A 136      12.048 -28.497 -23.347  1.00  0.780          C  
ATOM   2166  H   ALA A 136       9.974 -27.147 -23.551  1.00  0.670          H  
ATOM   2167  HA  ALA A 136      11.656 -28.458 -25.455  1.00  0.670          H  
ATOM   2168 1HB  ALA A 136      12.846 -29.190 -23.425  1.00  0.940          H  
ATOM   2169 2HB  ALA A 136      12.452 -27.489 -23.331  1.00  0.940          H  
ATOM   2170 3HB  ALA A 136      11.500 -28.680 -22.431  1.00  0.940          H  
ATOM   2171  N   LEU A 137       9.510 -30.315 -23.723  1.00  0.430          N  
ATOM   2172  CA  LEU A 137       8.834 -31.614 -23.718  1.00  0.370          C  
ATOM   2173  C   LEU A 137       8.137 -31.860 -25.022  1.00  0.350          C  
ATOM   2174  O   LEU A 137       8.196 -32.972 -25.547  1.00  0.340          O  
ATOM   2175  CB  LEU A 137       7.822 -31.739 -22.565  1.00  0.540          C  
ATOM   2176  CG  LEU A 137       8.408 -31.864 -21.150  1.00  0.540          C  
ATOM   2177  CD1 LEU A 137       7.282 -31.731 -20.095  1.00  0.540          C  
ATOM   2178  CD2 LEU A 137       9.112 -33.242 -20.996  1.00  0.540          C  
ATOM   2179  H   LEU A 137       9.277 -29.626 -23.021  1.00  0.520          H  
ATOM   2180  HA  LEU A 137       9.564 -32.385 -23.617  1.00  0.440          H  
ATOM   2181 1HB  LEU A 137       7.172 -30.863 -22.580  1.00  0.650          H  
ATOM   2182 2HB  LEU A 137       7.202 -32.617 -22.748  1.00  0.650          H  
ATOM   2183  HG  LEU A 137       9.104 -31.081 -20.998  1.00  0.650          H  
ATOM   2184 1HD1 LEU A 137       7.701 -31.807 -19.090  1.00  0.650          H  
ATOM   2185 2HD1 LEU A 137       6.803 -30.771 -20.212  1.00  0.650          H  
ATOM   2186 3HD1 LEU A 137       6.546 -32.520 -20.237  1.00  0.650          H  
ATOM   2187 1HD2 LEU A 137       9.521 -33.347 -19.999  1.00  0.650          H  
ATOM   2188 2HD2 LEU A 137       8.384 -34.026 -21.164  1.00  0.650          H  
ATOM   2189 3HD2 LEU A 137       9.909 -33.352 -21.697  1.00  0.650          H  
ATOM   2190  N   PHE A 138       7.513 -30.829 -25.576  1.00  0.370          N  
ATOM   2191  CA  PHE A 138       6.853 -30.975 -26.854  1.00  0.380          C  
ATOM   2192  C   PHE A 138       7.851 -31.459 -27.888  1.00  0.400          C  
ATOM   2193  O   PHE A 138       7.606 -32.463 -28.559  1.00  0.390          O  
ATOM   2194  CB  PHE A 138       6.205 -29.667 -27.288  1.00  0.530          C  
ATOM   2195  CG  PHE A 138       5.675 -29.693 -28.665  1.00  0.530          C  
ATOM   2196  CD1 PHE A 138       4.506 -30.358 -28.981  1.00  0.530          C  
ATOM   2197  CD2 PHE A 138       6.363 -29.033 -29.671  1.00  0.530          C  
ATOM   2198  CE1 PHE A 138       4.053 -30.367 -30.277  1.00  0.530          C  
ATOM   2199  CE2 PHE A 138       5.904 -29.038 -30.955  1.00  0.530          C  
ATOM   2200  CZ  PHE A 138       4.745 -29.709 -31.260  1.00  0.530          C  
ATOM   2201  H   PHE A 138       7.471 -29.940 -25.070  1.00  0.440          H  
ATOM   2202  HA  PHE A 138       6.070 -31.726 -26.754  1.00  0.460          H  
ATOM   2203 1HB  PHE A 138       5.397 -29.413 -26.602  1.00  0.630          H  
ATOM   2204 2HB  PHE A 138       6.934 -28.881 -27.227  1.00  0.630          H  
ATOM   2205  HD1 PHE A 138       3.950 -30.883 -28.204  1.00  0.630          H  
ATOM   2206  HD2 PHE A 138       7.288 -28.505 -29.429  1.00  0.630          H  
ATOM   2207  HE1 PHE A 138       3.155 -30.897 -30.530  1.00  0.630          H  
ATOM   2208  HE2 PHE A 138       6.456 -28.516 -31.738  1.00  0.630          H  
ATOM   2209  HZ  PHE A 138       4.378 -29.722 -32.285  1.00  0.630          H  
ATOM   2210  N   LEU A 139       8.996 -30.777 -27.994  1.00  0.430          N  
ATOM   2211  CA  LEU A 139      10.006 -31.178 -28.957  1.00  0.430          C  
ATOM   2212  C   LEU A 139      10.481 -32.599 -28.721  1.00  0.450          C  
ATOM   2213  O   LEU A 139      10.658 -33.361 -29.678  1.00  0.490          O  
ATOM   2214  CB  LEU A 139      11.215 -30.235 -28.900  1.00  0.600          C  
ATOM   2215  CG  LEU A 139      12.424 -30.585 -29.833  1.00  0.600          C  
ATOM   2216  CD1 LEU A 139      12.002 -30.579 -31.308  1.00  0.600          C  
ATOM   2217  CD2 LEU A 139      13.541 -29.576 -29.578  1.00  0.600          C  
ATOM   2218  H   LEU A 139       9.143 -29.950 -27.403  1.00  0.520          H  
ATOM   2219  HA  LEU A 139       9.553 -31.121 -29.943  1.00  0.520          H  
ATOM   2220 1HB  LEU A 139      10.875 -29.230 -29.143  1.00  0.720          H  
ATOM   2221 2HB  LEU A 139      11.585 -30.223 -27.873  1.00  0.720          H  
ATOM   2222  HG  LEU A 139      12.788 -31.585 -29.596  1.00  0.720          H  
ATOM   2223 1HD1 LEU A 139      12.866 -30.830 -31.926  1.00  0.720          H  
ATOM   2224 2HD1 LEU A 139      11.221 -31.317 -31.482  1.00  0.720          H  
ATOM   2225 3HD1 LEU A 139      11.636 -29.591 -31.580  1.00  0.720          H  
ATOM   2226 1HD2 LEU A 139      14.402 -29.816 -30.205  1.00  0.720          H  
ATOM   2227 2HD2 LEU A 139      13.189 -28.571 -29.815  1.00  0.720          H  
ATOM   2228 3HD2 LEU A 139      13.831 -29.618 -28.528  1.00  0.720          H  
ATOM   2229  N   TYR A 140      10.713 -32.960 -27.461  1.00  0.410          N  
ATOM   2230  CA  TYR A 140      11.193 -34.290 -27.146  1.00  0.410          C  
ATOM   2231  C   TYR A 140      10.171 -35.340 -27.576  1.00  0.390          C  
ATOM   2232  O   TYR A 140      10.551 -36.359 -28.160  1.00  0.410          O  
ATOM   2233  CB  TYR A 140      11.443 -34.415 -25.646  1.00  0.570          C  
ATOM   2234  CG  TYR A 140      12.449 -33.421 -25.096  1.00  0.570          C  
ATOM   2235  CD1 TYR A 140      12.239 -32.938 -23.862  1.00  0.570          C  
ATOM   2236  CD2 TYR A 140      13.527 -32.963 -25.810  1.00  0.570          C  
ATOM   2237  CE1 TYR A 140      13.044 -32.017 -23.314  1.00  0.570          C  
ATOM   2238  CE2 TYR A 140      14.349 -32.025 -25.231  1.00  0.570          C  
ATOM   2239  CZ  TYR A 140      14.096 -31.570 -24.013  1.00  0.570          C  
ATOM   2240  OH  TYR A 140      14.902 -30.665 -23.475  1.00  0.570          O  
ATOM   2241  H   TYR A 140      10.587 -32.270 -26.712  1.00  0.490          H  
ATOM   2242  HA  TYR A 140      12.109 -34.480 -27.704  1.00  0.490          H  
ATOM   2243 1HB  TYR A 140      10.501 -34.275 -25.114  1.00  0.690          H  
ATOM   2244 2HB  TYR A 140      11.800 -35.418 -25.419  1.00  0.690          H  
ATOM   2245  HD1 TYR A 140      11.405 -33.294 -23.314  1.00  0.690          H  
ATOM   2246  HD2 TYR A 140      13.727 -33.321 -26.809  1.00  0.690          H  
ATOM   2247  HE1 TYR A 140      12.843 -31.636 -22.310  1.00  0.690          H  
ATOM   2248  HE2 TYR A 140      15.201 -31.631 -25.742  1.00  0.690          H  
ATOM   2249  HH  TYR A 140      15.589 -30.451 -24.115  1.00  0.690          H  
ATOM   2250  N   TRP A 141       8.869 -35.091 -27.339  1.00  0.370          N  
ATOM   2251  CA  TRP A 141       7.861 -36.067 -27.740  1.00  0.360          C  
ATOM   2252  C   TRP A 141       7.785 -36.168 -29.249  1.00  0.380          C  
ATOM   2253  O   TRP A 141       7.570 -37.259 -29.777  1.00  0.370          O  
ATOM   2254  CB  TRP A 141       6.456 -35.753 -27.216  1.00  0.510          C  
ATOM   2255  CG  TRP A 141       6.283 -35.904 -25.738  1.00  0.510          C  
ATOM   2256  CD1 TRP A 141       5.916 -34.917 -24.893  1.00  0.510          C  
ATOM   2257  CD2 TRP A 141       6.511 -37.078 -24.907  1.00  0.510          C  
ATOM   2258  NE1 TRP A 141       5.871 -35.376 -23.613  1.00  0.510          N  
ATOM   2259  CE2 TRP A 141       6.245 -36.693 -23.595  1.00  0.510          C  
ATOM   2260  CE3 TRP A 141       6.923 -38.400 -25.167  1.00  0.510          C  
ATOM   2261  CZ2 TRP A 141       6.376 -37.571 -22.530  1.00  0.510          C  
ATOM   2262  CZ3 TRP A 141       7.064 -39.271 -24.101  1.00  0.510          C  
ATOM   2263  CH2 TRP A 141       6.802 -38.868 -22.814  1.00  0.510          C  
ATOM   2264  H   TRP A 141       8.601 -34.251 -26.814  1.00  0.440          H  
ATOM   2265  HA  TRP A 141       8.161 -37.033 -27.352  1.00  0.430          H  
ATOM   2266 1HB  TRP A 141       6.210 -34.717 -27.476  1.00  0.610          H  
ATOM   2267 2HB  TRP A 141       5.731 -36.394 -27.711  1.00  0.610          H  
ATOM   2268  HD1 TRP A 141       5.689 -33.906 -25.200  1.00  0.610          H  
ATOM   2269  HE1 TRP A 141       5.615 -34.814 -22.821  1.00  0.610          H  
ATOM   2270  HE3 TRP A 141       7.134 -38.738 -26.179  1.00  0.610          H  
ATOM   2271  HZ2 TRP A 141       6.162 -37.274 -21.505  1.00  0.610          H  
ATOM   2272  HZ3 TRP A 141       7.385 -40.291 -24.311  1.00  0.610          H  
ATOM   2273  HH2 TRP A 141       6.918 -39.585 -22.000  1.00  0.610          H  
ATOM   2274  N   VAL A 142       7.943 -35.046 -29.955  1.00  0.410          N  
ATOM   2275  CA  VAL A 142       7.900 -35.087 -31.407  1.00  0.440          C  
ATOM   2276  C   VAL A 142       9.055 -35.929 -31.933  1.00  0.420          C  
ATOM   2277  O   VAL A 142       8.851 -36.794 -32.789  1.00  0.430          O  
ATOM   2278  CB  VAL A 142       7.961 -33.661 -32.007  1.00  0.600          C  
ATOM   2279  CG1 VAL A 142       8.141 -33.721 -33.529  1.00  0.600          C  
ATOM   2280  CG2 VAL A 142       6.664 -32.913 -31.683  1.00  0.600          C  
ATOM   2281  H   VAL A 142       8.050 -34.154 -29.457  1.00  0.490          H  
ATOM   2282  HA  VAL A 142       6.963 -35.550 -31.712  1.00  0.530          H  
ATOM   2283  HB  VAL A 142       8.810 -33.129 -31.576  1.00  0.720          H  
ATOM   2284 1HG1 VAL A 142       8.181 -32.709 -33.925  1.00  0.720          H  
ATOM   2285 2HG1 VAL A 142       9.065 -34.233 -33.779  1.00  0.720          H  
ATOM   2286 3HG1 VAL A 142       7.300 -34.254 -33.975  1.00  0.720          H  
ATOM   2287 1HG2 VAL A 142       6.713 -31.908 -32.090  1.00  0.720          H  
ATOM   2288 2HG2 VAL A 142       5.829 -33.434 -32.122  1.00  0.720          H  
ATOM   2289 3HG2 VAL A 142       6.517 -32.854 -30.620  1.00  0.720          H  
ATOM   2290  N   MET A 143      10.269 -35.688 -31.421  1.00  0.410          N  
ATOM   2291  CA  MET A 143      11.426 -36.452 -31.857  1.00  0.410          C  
ATOM   2292  C   MET A 143      11.267 -37.930 -31.552  1.00  0.400          C  
ATOM   2293  O   MET A 143      11.582 -38.781 -32.401  1.00  0.420          O  
ATOM   2294  CB  MET A 143      12.686 -35.952 -31.166  1.00  0.570          C  
ATOM   2295  CG  MET A 143      13.175 -34.594 -31.589  1.00  0.570          C  
ATOM   2296  SD  MET A 143      14.506 -33.994 -30.523  1.00  0.570          S  
ATOM   2297  CE  MET A 143      15.919 -35.082 -30.852  1.00  0.570          C  
ATOM   2298  H   MET A 143      10.378 -34.946 -30.722  1.00  0.490          H  
ATOM   2299  HA  MET A 143      11.529 -36.339 -32.934  1.00  0.490          H  
ATOM   2300 1HB  MET A 143      12.515 -35.922 -30.087  1.00  0.690          H  
ATOM   2301 2HB  MET A 143      13.480 -36.660 -31.356  1.00  0.690          H  
ATOM   2302 1HG  MET A 143      13.541 -34.638 -32.611  1.00  0.690          H  
ATOM   2303 2HG  MET A 143      12.351 -33.881 -31.551  1.00  0.690          H  
ATOM   2304 1HE  MET A 143      16.771 -34.768 -30.244  1.00  0.690          H  
ATOM   2305 2HE  MET A 143      15.671 -36.105 -30.608  1.00  0.690          H  
ATOM   2306 3HE  MET A 143      16.190 -35.017 -31.905  1.00  0.690          H  
ATOM   2307  N   ALA A 144      10.815 -38.243 -30.326  1.00  0.380          N  
ATOM   2308  CA  ALA A 144      10.631 -39.620 -29.916  1.00  0.360          C  
ATOM   2309  C   ALA A 144       9.574 -40.303 -30.760  1.00  0.370          C  
ATOM   2310  O   ALA A 144       9.775 -41.433 -31.198  1.00  0.380          O  
ATOM   2311  CB  ALA A 144      10.240 -39.681 -28.449  1.00  0.510          C  
ATOM   2312  H   ALA A 144      10.608 -37.501 -29.650  1.00  0.460          H  
ATOM   2313  HA  ALA A 144      11.575 -40.143 -30.059  1.00  0.430          H  
ATOM   2314 1HB  ALA A 144      10.126 -40.717 -28.142  1.00  0.610          H  
ATOM   2315 2HB  ALA A 144      11.014 -39.203 -27.848  1.00  0.610          H  
ATOM   2316 3HB  ALA A 144       9.295 -39.153 -28.308  1.00  0.610          H  
ATOM   2317  N   PHE A 145       8.464 -39.613 -31.026  1.00  0.380          N  
ATOM   2318  CA  PHE A 145       7.382 -40.154 -31.820  1.00  0.390          C  
ATOM   2319  C   PHE A 145       7.851 -40.508 -33.214  1.00  0.410          C  
ATOM   2320  O   PHE A 145       7.598 -41.618 -33.698  1.00  0.430          O  
ATOM   2321  CB  PHE A 145       6.210 -39.179 -31.875  1.00  0.540          C  
ATOM   2322  CG  PHE A 145       5.119 -39.641 -32.752  1.00  0.540          C  
ATOM   2323  CD1 PHE A 145       4.270 -40.651 -32.345  1.00  0.540          C  
ATOM   2324  CD2 PHE A 145       4.929 -39.070 -33.995  1.00  0.540          C  
ATOM   2325  CE1 PHE A 145       3.262 -41.083 -33.160  1.00  0.540          C  
ATOM   2326  CE2 PHE A 145       3.919 -39.502 -34.813  1.00  0.540          C  
ATOM   2327  CZ  PHE A 145       3.083 -40.512 -34.393  1.00  0.540          C  
ATOM   2328  H   PHE A 145       8.335 -38.682 -30.630  1.00  0.460          H  
ATOM   2329  HA  PHE A 145       7.036 -41.068 -31.340  1.00  0.470          H  
ATOM   2330 1HB  PHE A 145       5.810 -39.023 -30.875  1.00  0.650          H  
ATOM   2331 2HB  PHE A 145       6.558 -38.210 -32.234  1.00  0.650          H  
ATOM   2332  HD1 PHE A 145       4.408 -41.117 -31.371  1.00  0.650          H  
ATOM   2333  HD2 PHE A 145       5.595 -38.271 -34.324  1.00  0.650          H  
ATOM   2334  HE1 PHE A 145       2.605 -41.888 -32.827  1.00  0.650          H  
ATOM   2335  HE2 PHE A 145       3.780 -39.049 -35.794  1.00  0.650          H  
ATOM   2336  HZ  PHE A 145       2.282 -40.861 -35.042  1.00  0.650          H  
ATOM   2337  N   ILE A 146       8.526 -39.572 -33.880  1.00  0.420          N  
ATOM   2338  CA  ILE A 146       8.974 -39.815 -35.236  1.00  0.440          C  
ATOM   2339  C   ILE A 146       9.966 -40.956 -35.271  1.00  0.440          C  
ATOM   2340  O   ILE A 146       9.887 -41.819 -36.147  1.00  0.450          O  
ATOM   2341  CB  ILE A 146       9.596 -38.559 -35.867  1.00  0.610          C  
ATOM   2342  CG1 ILE A 146       8.482 -37.498 -36.059  1.00  0.610          C  
ATOM   2343  CG2 ILE A 146      10.283 -38.934 -37.236  1.00  0.610          C  
ATOM   2344  CD1 ILE A 146       8.988 -36.116 -36.380  1.00  0.610          C  
ATOM   2345  H   ILE A 146       8.714 -38.666 -33.433  1.00  0.500          H  
ATOM   2346  HA  ILE A 146       8.108 -40.098 -35.833  1.00  0.530          H  
ATOM   2347  HB  ILE A 146      10.336 -38.137 -35.181  1.00  0.730          H  
ATOM   2348 1HG1 ILE A 146       7.822 -37.822 -36.860  1.00  0.730          H  
ATOM   2349 2HG1 ILE A 146       7.903 -37.435 -35.139  1.00  0.730          H  
ATOM   2350 1HG2 ILE A 146      10.723 -38.054 -37.687  1.00  0.730          H  
ATOM   2351 2HG2 ILE A 146      11.072 -39.669 -37.081  1.00  0.730          H  
ATOM   2352 3HG2 ILE A 146       9.537 -39.352 -37.914  1.00  0.730          H  
ATOM   2353 1HD1 ILE A 146       8.141 -35.439 -36.483  1.00  0.730          H  
ATOM   2354 2HD1 ILE A 146       9.629 -35.774 -35.567  1.00  0.730          H  
ATOM   2355 3HD1 ILE A 146       9.550 -36.121 -37.304  1.00  0.730          H  
ATOM   2356  N   THR A 147      10.923 -40.949 -34.354  1.00  0.430          N  
ATOM   2357  CA  THR A 147      11.948 -41.963 -34.348  1.00  0.450          C  
ATOM   2358  C   THR A 147      11.357 -43.361 -34.097  1.00  0.440          C  
ATOM   2359  O   THR A 147      11.756 -44.334 -34.759  1.00  0.460          O  
ATOM   2360  CB  THR A 147      13.020 -41.611 -33.319  1.00  0.620          C  
ATOM   2361  OG1 THR A 147      13.565 -40.315 -33.616  1.00  0.620          O  
ATOM   2362  CG2 THR A 147      14.102 -42.581 -33.479  1.00  0.620          C  
ATOM   2363  H   THR A 147      10.967 -40.209 -33.650  1.00  0.520          H  
ATOM   2364  HA  THR A 147      12.420 -41.972 -35.327  1.00  0.540          H  
ATOM   2365  HB  THR A 147      12.621 -41.628 -32.301  1.00  0.750          H  
ATOM   2366  HG1 THR A 147      12.923 -39.626 -33.317  1.00  0.750          H  
ATOM   2367 1HG2 THR A 147      14.883 -42.328 -32.808  1.00  0.750          H  
ATOM   2368 2HG2 THR A 147      13.744 -43.557 -33.282  1.00  0.750          H  
ATOM   2369 3HG2 THR A 147      14.461 -42.537 -34.489  1.00  0.750          H  
ATOM   2370  N   LYS A 148      10.420 -43.473 -33.136  1.00  0.410          N  
ATOM   2371  CA  LYS A 148       9.772 -44.748 -32.838  1.00  0.410          C  
ATOM   2372  C   LYS A 148       8.931 -45.177 -34.044  1.00  0.420          C  
ATOM   2373  O   LYS A 148       8.843 -46.372 -34.346  1.00  0.440          O  
ATOM   2374  CB  LYS A 148       8.902 -44.643 -31.572  1.00  0.570          C  
ATOM   2375  CG  LYS A 148       9.660 -44.397 -30.253  1.00  0.570          C  
ATOM   2376  CD  LYS A 148      10.352 -45.634 -29.707  1.00  0.570          C  
ATOM   2377  CE  LYS A 148      11.117 -45.321 -28.379  1.00  0.570          C  
ATOM   2378  NZ  LYS A 148      12.148 -44.272 -28.563  1.00  0.570          N  
ATOM   2379  H   LYS A 148      10.156 -42.650 -32.587  1.00  0.490          H  
ATOM   2380  HA  LYS A 148      10.541 -45.501 -32.680  1.00  0.490          H  
ATOM   2381 1HB  LYS A 148       8.183 -43.827 -31.698  1.00  0.690          H  
ATOM   2382 2HB  LYS A 148       8.344 -45.563 -31.439  1.00  0.690          H  
ATOM   2383 1HG  LYS A 148      10.420 -43.650 -30.437  1.00  0.690          H  
ATOM   2384 2HG  LYS A 148       8.973 -44.019 -29.510  1.00  0.690          H  
ATOM   2385 1HD  LYS A 148       9.598 -46.396 -29.505  1.00  0.690          H  
ATOM   2386 2HD  LYS A 148      11.040 -46.033 -30.434  1.00  0.690          H  
ATOM   2387 1HE  LYS A 148      10.424 -44.986 -27.614  1.00  0.690          H  
ATOM   2388 2HE  LYS A 148      11.607 -46.235 -28.044  1.00  0.690          H  
ATOM   2389 1HZ  LYS A 148      12.672 -44.074 -27.664  1.00  0.690          H  
ATOM   2390 2HZ  LYS A 148      12.789 -44.581 -29.311  1.00  0.690          H  
ATOM   2391 3HZ  LYS A 148      11.703 -43.426 -28.859  1.00  0.690          H  
ATOM   2392  N   THR A 149       8.317 -44.204 -34.736  1.00  0.420          N  
ATOM   2393  CA  THR A 149       7.530 -44.485 -35.925  1.00  0.440          C  
ATOM   2394  C   THR A 149       8.446 -45.087 -36.986  1.00  0.440          C  
ATOM   2395  O   THR A 149       8.077 -46.081 -37.611  1.00  0.450          O  
ATOM   2396  CB  THR A 149       6.800 -43.239 -36.465  1.00  0.610          C  
ATOM   2397  OG1 THR A 149       5.892 -42.744 -35.470  1.00  0.610          O  
ATOM   2398  CG2 THR A 149       5.999 -43.623 -37.696  1.00  0.610          C  
ATOM   2399  H   THR A 149       8.358 -43.241 -34.399  1.00  0.500          H  
ATOM   2400  HA  THR A 149       6.772 -45.224 -35.673  1.00  0.530          H  
ATOM   2401  HB  THR A 149       7.515 -42.465 -36.718  1.00  0.730          H  
ATOM   2402  HG1 THR A 149       6.408 -42.345 -34.734  1.00  0.730          H  
ATOM   2403 1HG2 THR A 149       5.473 -42.746 -38.065  1.00  0.730          H  
ATOM   2404 2HG2 THR A 149       6.660 -43.998 -38.476  1.00  0.730          H  
ATOM   2405 3HG2 THR A 149       5.278 -44.396 -37.430  1.00  0.730          H  
ATOM   2406  N   ILE A 150       9.655 -44.527 -37.172  1.00  0.440          N  
ATOM   2407  CA  ILE A 150      10.583 -45.089 -38.153  1.00  0.440          C  
ATOM   2408  C   ILE A 150      10.888 -46.528 -37.797  1.00  0.430          C  
ATOM   2409  O   ILE A 150      10.869 -47.384 -38.681  1.00  0.430          O  
ATOM   2410  CB  ILE A 150      11.930 -44.320 -38.236  1.00  0.620          C  
ATOM   2411  CG1 ILE A 150      11.708 -42.908 -38.847  1.00  0.620          C  
ATOM   2412  CG2 ILE A 150      12.982 -45.156 -39.062  1.00  0.620          C  
ATOM   2413  CD1 ILE A 150      12.901 -41.955 -38.697  1.00  0.620          C  
ATOM   2414  H   ILE A 150       9.880 -43.665 -36.665  1.00  0.530          H  
ATOM   2415  HA  ILE A 150      10.109 -45.067 -39.132  1.00  0.530          H  
ATOM   2416  HB  ILE A 150      12.314 -44.170 -37.230  1.00  0.740          H  
ATOM   2417 1HG1 ILE A 150      11.486 -43.016 -39.906  1.00  0.740          H  
ATOM   2418 2HG1 ILE A 150      10.847 -42.454 -38.363  1.00  0.740          H  
ATOM   2419 1HG2 ILE A 150      13.904 -44.628 -39.092  1.00  0.740          H  
ATOM   2420 2HG2 ILE A 150      13.166 -46.127 -38.605  1.00  0.740          H  
ATOM   2421 3HG2 ILE A 150      12.617 -45.308 -40.079  1.00  0.740          H  
ATOM   2422 1HD1 ILE A 150      12.648 -40.994 -39.144  1.00  0.740          H  
ATOM   2423 2HD1 ILE A 150      13.121 -41.812 -37.640  1.00  0.740          H  
ATOM   2424 3HD1 ILE A 150      13.776 -42.356 -39.193  1.00  0.740          H  
ATOM   2425  N   LYS A 151      11.183 -46.798 -36.524  1.00  0.440          N  
ATOM   2426  CA  LYS A 151      11.465 -48.157 -36.096  1.00  0.440          C  
ATOM   2427  C   LYS A 151      10.309 -49.098 -36.445  1.00  0.450          C  
ATOM   2428  O   LYS A 151      10.539 -50.189 -36.974  1.00  0.450          O  
ATOM   2429  CB  LYS A 151      11.783 -48.176 -34.596  1.00  0.620          C  
ATOM   2430  CG  LYS A 151      12.208 -49.520 -34.059  1.00  0.620          C  
ATOM   2431  CD  LYS A 151      12.684 -49.466 -32.573  1.00  0.620          C  
ATOM   2432  CE  LYS A 151      11.515 -49.318 -31.616  1.00  0.620          C  
ATOM   2433  NZ  LYS A 151      11.886 -49.575 -30.183  1.00  0.620          N  
ATOM   2434  H   LYS A 151      11.227 -46.025 -35.849  1.00  0.530          H  
ATOM   2435  HA  LYS A 151      12.325 -48.519 -36.643  1.00  0.530          H  
ATOM   2436 1HB  LYS A 151      12.555 -47.446 -34.380  1.00  0.740          H  
ATOM   2437 2HB  LYS A 151      10.895 -47.874 -34.050  1.00  0.740          H  
ATOM   2438 1HG  LYS A 151      11.357 -50.189 -34.127  1.00  0.740          H  
ATOM   2439 2HG  LYS A 151      13.012 -49.920 -34.677  1.00  0.740          H  
ATOM   2440 1HD  LYS A 151      13.230 -50.381 -32.331  1.00  0.740          H  
ATOM   2441 2HD  LYS A 151      13.361 -48.627 -32.438  1.00  0.740          H  
ATOM   2442 1HE  LYS A 151      11.111 -48.309 -31.698  1.00  0.740          H  
ATOM   2443 2HE  LYS A 151      10.764 -50.023 -31.909  1.00  0.740          H  
ATOM   2444 1HZ  LYS A 151      11.065 -49.484 -29.599  1.00  0.740          H  
ATOM   2445 2HZ  LYS A 151      12.243 -50.515 -30.098  1.00  0.740          H  
ATOM   2446 3HZ  LYS A 151      12.589 -48.936 -29.858  1.00  0.740          H  
ATOM   2447  N   LEU A 152       9.069 -48.672 -36.179  1.00  0.450          N  
ATOM   2448  CA  LEU A 152       7.905 -49.500 -36.466  1.00  0.480          C  
ATOM   2449  C   LEU A 152       7.756 -49.744 -37.967  1.00  0.470          C  
ATOM   2450  O   LEU A 152       7.495 -50.878 -38.392  1.00  0.480          O  
ATOM   2451  CB  LEU A 152       6.644 -48.812 -35.924  1.00  0.660          C  
ATOM   2452  CG  LEU A 152       5.286 -49.557 -36.039  1.00  0.660          C  
ATOM   2453  CD1 LEU A 152       5.340 -50.916 -35.275  1.00  0.660          C  
ATOM   2454  CD2 LEU A 152       4.206 -48.646 -35.441  1.00  0.660          C  
ATOM   2455  H   LEU A 152       8.948 -47.773 -35.700  1.00  0.540          H  
ATOM   2456  HA  LEU A 152       8.050 -50.455 -35.968  1.00  0.580          H  
ATOM   2457 1HB  LEU A 152       6.807 -48.549 -34.906  1.00  0.790          H  
ATOM   2458 2HB  LEU A 152       6.530 -47.877 -36.473  1.00  0.790          H  
ATOM   2459  HG  LEU A 152       5.059 -49.762 -37.087  1.00  0.790          H  
ATOM   2460 1HD1 LEU A 152       4.375 -51.419 -35.355  1.00  0.790          H  
ATOM   2461 2HD1 LEU A 152       6.103 -51.562 -35.702  1.00  0.790          H  
ATOM   2462 3HD1 LEU A 152       5.562 -50.741 -34.233  1.00  0.790          H  
ATOM   2463 1HD2 LEU A 152       3.233 -49.131 -35.507  1.00  0.790          H  
ATOM   2464 2HD2 LEU A 152       4.441 -48.444 -34.401  1.00  0.790          H  
ATOM   2465 3HD2 LEU A 152       4.180 -47.704 -35.992  1.00  0.790          H  
ATOM   2466  N   VAL A 153       7.943 -48.693 -38.774  1.00  0.450          N  
ATOM   2467  CA  VAL A 153       7.838 -48.821 -40.216  1.00  0.450          C  
ATOM   2468  C   VAL A 153       8.890 -49.762 -40.750  1.00  0.460          C  
ATOM   2469  O   VAL A 153       8.581 -50.593 -41.605  1.00  0.480          O  
ATOM   2470  CB  VAL A 153       7.946 -47.459 -40.929  1.00  0.630          C  
ATOM   2471  CG1 VAL A 153       8.059 -47.665 -42.468  1.00  0.630          C  
ATOM   2472  CG2 VAL A 153       6.698 -46.628 -40.607  1.00  0.630          C  
ATOM   2473  H   VAL A 153       8.134 -47.778 -38.356  1.00  0.540          H  
ATOM   2474  HA  VAL A 153       6.858 -49.237 -40.446  1.00  0.540          H  
ATOM   2475  HB  VAL A 153       8.841 -46.937 -40.580  1.00  0.760          H  
ATOM   2476 1HG1 VAL A 153       8.130 -46.695 -42.956  1.00  0.760          H  
ATOM   2477 2HG1 VAL A 153       8.949 -48.243 -42.710  1.00  0.760          H  
ATOM   2478 3HG1 VAL A 153       7.177 -48.192 -42.834  1.00  0.760          H  
ATOM   2479 1HG2 VAL A 153       6.768 -45.659 -41.098  1.00  0.760          H  
ATOM   2480 2HG2 VAL A 153       5.813 -47.153 -40.962  1.00  0.760          H  
ATOM   2481 3HG2 VAL A 153       6.619 -46.483 -39.538  1.00  0.760          H  
ATOM   2482  N   LYS A 154      10.130 -49.643 -40.282  1.00  0.460          N  
ATOM   2483  CA  LYS A 154      11.134 -50.544 -40.792  1.00  0.480          C  
ATOM   2484  C   LYS A 154      10.867 -51.974 -40.343  1.00  0.440          C  
ATOM   2485  O   LYS A 154      11.007 -52.890 -41.148  1.00  0.460          O  
ATOM   2486  CB  LYS A 154      12.539 -50.089 -40.418  1.00  0.660          C  
ATOM   2487  CG  LYS A 154      12.996 -48.772 -41.103  1.00  0.660          C  
ATOM   2488  CD  LYS A 154      12.940 -48.865 -42.654  1.00  0.660          C  
ATOM   2489  CE  LYS A 154      13.677 -47.725 -43.338  1.00  0.660          C  
ATOM   2490  NZ  LYS A 154      13.430 -47.685 -44.826  1.00  0.660          N  
ATOM   2491  H   LYS A 154      10.364 -48.920 -39.595  1.00  0.550          H  
ATOM   2492  HA  LYS A 154      11.064 -50.545 -41.874  1.00  0.580          H  
ATOM   2493 1HB  LYS A 154      12.583 -49.926 -39.335  1.00  0.800          H  
ATOM   2494 2HB  LYS A 154      13.257 -50.872 -40.662  1.00  0.800          H  
ATOM   2495 1HG  LYS A 154      12.336 -47.967 -40.783  1.00  0.800          H  
ATOM   2496 2HG  LYS A 154      14.002 -48.530 -40.784  1.00  0.800          H  
ATOM   2497 1HD  LYS A 154      13.361 -49.816 -42.992  1.00  0.800          H  
ATOM   2498 2HD  LYS A 154      11.905 -48.805 -42.981  1.00  0.800          H  
ATOM   2499 1HE  LYS A 154      13.392 -46.771 -42.894  1.00  0.800          H  
ATOM   2500 2HE  LYS A 154      14.731 -47.884 -43.186  1.00  0.800          H  
ATOM   2501 1HZ  LYS A 154      13.974 -46.942 -45.229  1.00  0.800          H  
ATOM   2502 2HZ  LYS A 154      13.702 -48.572 -45.252  1.00  0.800          H  
ATOM   2503 3HZ  LYS A 154      12.452 -47.507 -45.023  1.00  0.800          H  
ATOM   2504  N   TYR A 155      10.402 -52.196 -39.110  1.00  0.410          N  
ATOM   2505  CA  TYR A 155      10.120 -53.569 -38.708  1.00  0.390          C  
ATOM   2506  C   TYR A 155       9.040 -54.158 -39.616  1.00  0.440          C  
ATOM   2507  O   TYR A 155       9.134 -55.322 -40.033  1.00  0.460          O  
ATOM   2508  CB  TYR A 155       9.700 -53.655 -37.250  1.00  0.550          C  
ATOM   2509  CG  TYR A 155      10.785 -53.378 -36.213  1.00  0.550          C  
ATOM   2510  CD1 TYR A 155      12.151 -53.375 -36.545  1.00  0.550          C  
ATOM   2511  CD2 TYR A 155      10.404 -53.172 -34.891  1.00  0.550          C  
ATOM   2512  CE1 TYR A 155      13.095 -53.169 -35.578  1.00  0.550          C  
ATOM   2513  CE2 TYR A 155      11.366 -52.974 -33.921  1.00  0.550          C  
ATOM   2514  CZ  TYR A 155      12.711 -52.975 -34.266  1.00  0.550          C  
ATOM   2515  OH  TYR A 155      13.681 -52.797 -33.303  1.00  0.550          O  
ATOM   2516  H   TYR A 155      10.304 -51.430 -38.434  1.00  0.490          H  
ATOM   2517  HA  TYR A 155      11.000 -54.180 -38.862  1.00  0.470          H  
ATOM   2518 1HB  TYR A 155       8.870 -52.966 -37.070  1.00  0.660          H  
ATOM   2519 2HB  TYR A 155       9.350 -54.654 -37.079  1.00  0.660          H  
ATOM   2520  HD1 TYR A 155      12.490 -53.535 -37.551  1.00  0.660          H  
ATOM   2521  HD2 TYR A 155       9.350 -53.176 -34.616  1.00  0.660          H  
ATOM   2522  HE1 TYR A 155      14.151 -53.171 -35.843  1.00  0.660          H  
ATOM   2523  HE2 TYR A 155      11.066 -52.819 -32.887  1.00  0.660          H  
ATOM   2524  HH  TYR A 155      14.549 -52.708 -33.729  1.00  0.660          H  
ATOM   2525  N   TRP A 156       8.034 -53.344 -39.960  1.00  0.460          N  
ATOM   2526  CA  TRP A 156       6.990 -53.766 -40.879  1.00  0.520          C  
ATOM   2527  C   TRP A 156       7.588 -54.099 -42.261  1.00  0.560          C  
ATOM   2528  O   TRP A 156       7.314 -55.164 -42.819  1.00  0.590          O  
ATOM   2529  CB  TRP A 156       5.905 -52.694 -40.978  1.00  0.700          C  
ATOM   2530  CG  TRP A 156       4.828 -53.039 -41.917  1.00  0.700          C  
ATOM   2531  CD1 TRP A 156       3.722 -53.785 -41.656  1.00  0.700          C  
ATOM   2532  CD2 TRP A 156       4.731 -52.642 -43.299  1.00  0.700          C  
ATOM   2533  NE1 TRP A 156       2.953 -53.890 -42.780  1.00  0.700          N  
ATOM   2534  CE2 TRP A 156       3.558 -53.195 -43.798  1.00  0.700          C  
ATOM   2535  CE3 TRP A 156       5.536 -51.872 -44.138  1.00  0.700          C  
ATOM   2536  CZ2 TRP A 156       3.165 -53.011 -45.110  1.00  0.700          C  
ATOM   2537  CZ3 TRP A 156       5.150 -51.685 -45.450  1.00  0.700          C  
ATOM   2538  CH2 TRP A 156       3.993 -52.242 -45.927  1.00  0.700          C  
ATOM   2539  H   TRP A 156       7.980 -52.408 -39.540  1.00  0.550          H  
ATOM   2540  HA  TRP A 156       6.529 -54.666 -40.482  1.00  0.620          H  
ATOM   2541 1HB  TRP A 156       5.471 -52.525 -39.994  1.00  0.840          H  
ATOM   2542 2HB  TRP A 156       6.348 -51.758 -41.294  1.00  0.840          H  
ATOM   2543  HD1 TRP A 156       3.487 -54.237 -40.694  1.00  0.840          H  
ATOM   2544  HE1 TRP A 156       2.081 -54.395 -42.852  1.00  0.840          H  
ATOM   2545  HE3 TRP A 156       6.443 -51.433 -43.760  1.00  0.840          H  
ATOM   2546  HZ2 TRP A 156       2.247 -53.444 -45.505  1.00  0.840          H  
ATOM   2547  HZ3 TRP A 156       5.787 -51.084 -46.095  1.00  0.840          H  
ATOM   2548  HH2 TRP A 156       3.714 -52.076 -46.966  1.00  0.840          H  
ATOM   2549  N   GLN A 157       8.462 -53.228 -42.793  1.00  0.550          N  
ATOM   2550  CA  GLN A 157       9.099 -53.456 -44.099  1.00  0.590          C  
ATOM   2551  C   GLN A 157       9.960 -54.725 -44.097  1.00  0.590          C  
ATOM   2552  O   GLN A 157      10.059 -55.420 -45.110  1.00  0.620          O  
ATOM   2553  CB  GLN A 157       9.942 -52.255 -44.530  1.00  0.810          C  
ATOM   2554  CG  GLN A 157       9.121 -51.032 -44.890  1.00  0.810          C  
ATOM   2555  CD  GLN A 157       9.946 -49.851 -45.266  1.00  0.810          C  
ATOM   2556  OE1 GLN A 157      11.184 -49.899 -45.287  1.00  0.810          O  
ATOM   2557  NE2 GLN A 157       9.271 -48.750 -45.570  1.00  0.810          N  
ATOM   2558  H   GLN A 157       8.650 -52.355 -42.293  1.00  0.660          H  
ATOM   2559  HA  GLN A 157       8.310 -53.594 -44.837  1.00  0.710          H  
ATOM   2560 1HB  GLN A 157      10.620 -51.987 -43.724  1.00  0.970          H  
ATOM   2561 2HB  GLN A 157      10.549 -52.527 -45.392  1.00  0.970          H  
ATOM   2562 1HG  GLN A 157       8.471 -51.278 -45.726  1.00  0.970          H  
ATOM   2563 2HG  GLN A 157       8.532 -50.749 -44.039  1.00  0.970          H  
ATOM   2564 1HE2 GLN A 157       9.758 -47.920 -45.820  1.00  0.970          H  
ATOM   2565 2HE2 GLN A 157       8.270 -48.744 -45.541  1.00  0.970          H  
ATOM   2566  N   LEU A 158      10.533 -55.057 -42.939  1.00  0.560          N  
ATOM   2567  CA  LEU A 158      11.353 -56.249 -42.760  1.00  0.580          C  
ATOM   2568  C   LEU A 158      10.500 -57.512 -42.575  1.00  0.610          C  
ATOM   2569  O   LEU A 158      11.047 -58.610 -42.438  1.00  0.640          O  
ATOM   2570  CB  LEU A 158      12.257 -56.097 -41.520  1.00  0.800          C  
ATOM   2571  CG  LEU A 158      13.366 -55.004 -41.549  1.00  0.800          C  
ATOM   2572  CD1 LEU A 158      13.984 -54.904 -40.147  1.00  0.800          C  
ATOM   2573  CD2 LEU A 158      14.430 -55.352 -42.575  1.00  0.800          C  
ATOM   2574  H   LEU A 158      10.461 -54.392 -42.163  1.00  0.670          H  
ATOM   2575  HA  LEU A 158      11.957 -56.385 -43.650  1.00  0.700          H  
ATOM   2576 1HB  LEU A 158      11.613 -55.872 -40.675  1.00  0.960          H  
ATOM   2577 2HB  LEU A 158      12.738 -57.052 -41.330  1.00  0.960          H  
ATOM   2578  HG  LEU A 158      12.939 -54.052 -41.807  1.00  0.960          H  
ATOM   2579 1HD1 LEU A 158      14.754 -54.132 -40.144  1.00  0.960          H  
ATOM   2580 2HD1 LEU A 158      13.215 -54.644 -39.434  1.00  0.960          H  
ATOM   2581 3HD1 LEU A 158      14.424 -55.858 -39.871  1.00  0.960          H  
ATOM   2582 1HD2 LEU A 158      15.197 -54.577 -42.567  1.00  0.960          H  
ATOM   2583 2HD2 LEU A 158      14.880 -56.312 -42.323  1.00  0.960          H  
ATOM   2584 3HD2 LEU A 158      13.991 -55.408 -43.566  1.00  0.960          H  
ATOM   2585  N   GLY A 159       9.168 -57.365 -42.555  1.00  0.610          N  
ATOM   2586  CA  GLY A 159       8.248 -58.480 -42.419  1.00  0.660          C  
ATOM   2587  C   GLY A 159       8.099 -59.052 -41.016  1.00  0.600          C  
ATOM   2588  O   GLY A 159       7.752 -60.223 -40.875  1.00  0.620          O  
ATOM   2589  H   GLY A 159       8.755 -56.440 -42.676  1.00  0.730          H  
ATOM   2590 1HA  GLY A 159       7.269 -58.151 -42.771  1.00  0.790          H  
ATOM   2591 2HA  GLY A 159       8.562 -59.273 -43.095  1.00  0.790          H  
ATOM   2592  N   TRP A 160       8.356 -58.269 -39.966  1.00  0.550          N  
ATOM   2593  CA  TRP A 160       8.253 -58.856 -38.628  1.00  0.500          C  
ATOM   2594  C   TRP A 160       6.846 -59.315 -38.239  1.00  0.510          C  
ATOM   2595  O   TRP A 160       6.654 -60.425 -37.756  1.00  1.000          O  
ATOM   2596  CB  TRP A 160       8.736 -57.863 -37.579  1.00  0.720          C  
ATOM   2597  CG  TRP A 160      10.226 -57.696 -37.547  1.00  0.720          C  
ATOM   2598  CD1 TRP A 160      11.141 -57.992 -38.531  1.00  0.720          C  
ATOM   2599  CD2 TRP A 160      10.985 -57.228 -36.432  1.00  0.720          C  
ATOM   2600  NE1 TRP A 160      12.402 -57.725 -38.088  1.00  0.720          N  
ATOM   2601  CE2 TRP A 160      12.330 -57.260 -36.808  1.00  0.720          C  
ATOM   2602  CE3 TRP A 160      10.643 -56.799 -35.159  1.00  0.720          C  
ATOM   2603  CZ2 TRP A 160      13.329 -56.879 -35.952  1.00  0.720          C  
ATOM   2604  CZ3 TRP A 160      11.636 -56.423 -34.312  1.00  0.720          C  
ATOM   2605  CH2 TRP A 160      12.953 -56.461 -34.691  1.00  0.720          C  
ATOM   2606  H   TRP A 160       8.631 -57.288 -40.087  1.00  0.660          H  
ATOM   2607  HA  TRP A 160       8.907 -59.728 -38.593  1.00  0.600          H  
ATOM   2608 1HB  TRP A 160       8.288 -56.891 -37.770  1.00  0.860          H  
ATOM   2609 2HB  TRP A 160       8.397 -58.194 -36.593  1.00  0.860          H  
ATOM   2610  HD1 TRP A 160      10.915 -58.390 -39.519  1.00  0.860          H  
ATOM   2611  HE1 TRP A 160      13.254 -57.869 -38.615  1.00  0.860          H  
ATOM   2612  HE3 TRP A 160       9.611 -56.762 -34.843  1.00  0.860          H  
ATOM   2613  HZ2 TRP A 160      14.381 -56.904 -36.238  1.00  0.860          H  
ATOM   2614  HZ3 TRP A 160      11.348 -56.086 -33.339  1.00  0.860          H  
ATOM   2615  HH2 TRP A 160      13.720 -56.149 -33.989  1.00  0.860          H  
ATOM   2616  N   GLY A 161       5.849 -58.496 -38.472  1.00  0.950          N  
ATOM   2617  CA  GLY A 161       4.495 -58.876 -38.104  1.00  0.920          C  
ATOM   2618  C   GLY A 161       4.289 -58.775 -36.598  1.00  0.840          C  
ATOM   2619  O   GLY A 161       5.224 -58.536 -35.837  1.00  0.980          O  
ATOM   2620  H   GLY A 161       6.032 -57.607 -38.909  1.00  1.140          H  
ATOM   2621 1HA  GLY A 161       3.787 -58.223 -38.614  1.00  1.100          H  
ATOM   2622 2HA  GLY A 161       4.297 -59.893 -38.441  1.00  1.100          H  
ATOM   2623  N   MET A 162       3.071 -59.048 -36.145  1.00  0.750          N  
ATOM   2624  CA  MET A 162       2.787 -58.948 -34.719  1.00  0.880          C  
ATOM   2625  C   MET A 162       3.160 -60.175 -33.898  1.00  0.950          C  
ATOM   2626  O   MET A 162       3.017 -60.171 -32.681  1.00  1.150          O  
ATOM   2627  CB  MET A 162       1.326 -58.589 -34.499  1.00  1.180          C  
ATOM   2628  CG  MET A 162       0.973 -57.191 -34.972  1.00  1.180          C  
ATOM   2629  SD  MET A 162      -0.746 -56.755 -34.728  1.00  1.180          S  
ATOM   2630  CE  MET A 162      -0.781 -56.482 -32.946  1.00  1.180          C  
ATOM   2631  H   MET A 162       2.333 -59.283 -36.796  1.00  0.900          H  
ATOM   2632  HA  MET A 162       3.383 -58.132 -34.323  1.00  1.060          H  
ATOM   2633 1HB  MET A 162       0.702 -59.290 -35.050  1.00  1.420          H  
ATOM   2634 2HB  MET A 162       1.077 -58.700 -33.459  1.00  1.420          H  
ATOM   2635 1HG  MET A 162       1.574 -56.482 -34.415  1.00  1.420          H  
ATOM   2636 2HG  MET A 162       1.214 -57.084 -36.027  1.00  1.420          H  
ATOM   2637 1HE  MET A 162      -1.787 -56.190 -32.645  1.00  1.420          H  
ATOM   2638 2HE  MET A 162      -0.505 -57.392 -32.421  1.00  1.420          H  
ATOM   2639 3HE  MET A 162      -0.080 -55.686 -32.684  1.00  1.420          H  
ATOM   2640  N   SER A 163       3.640 -61.229 -34.542  1.00  1.040          N  
ATOM   2641  CA  SER A 163       4.023 -62.439 -33.819  1.00  1.250          C  
ATOM   2642  C   SER A 163       5.181 -62.165 -32.854  1.00  1.000          C  
ATOM   2643  O   SER A 163       5.231 -62.706 -31.747  1.00  0.980          O  
ATOM   2644  CB  SER A 163       4.439 -63.526 -34.795  1.00  1.670          C  
ATOM   2645  OG  SER A 163       3.358 -63.948 -35.588  1.00  1.670          O  
ATOM   2646  H   SER A 163       3.740 -61.200 -35.545  1.00  1.250          H  
ATOM   2647  HA  SER A 163       3.163 -62.786 -33.243  1.00  1.500          H  
ATOM   2648 1HB  SER A 163       5.240 -63.149 -35.435  1.00  2.000          H  
ATOM   2649 2HB  SER A 163       4.838 -64.373 -34.239  1.00  2.000          H  
ATOM   2650  HG  SER A 163       3.698 -64.656 -36.145  1.00  2.000          H  
ATOM   2651  N   ASP A 164       6.122 -61.326 -33.294  1.00  0.980          N  
ATOM   2652  CA  ASP A 164       7.316 -60.957 -32.532  1.00  1.110          C  
ATOM   2653  C   ASP A 164       6.995 -59.842 -31.550  1.00  1.140          C  
ATOM   2654  O   ASP A 164       6.610 -58.737 -31.964  1.00  1.900          O  
ATOM   2655  CB  ASP A 164       8.454 -60.511 -33.466  1.00  1.500          C  
ATOM   2656  CG  ASP A 164       9.126 -61.652 -34.269  1.00  1.500          C  
ATOM   2657  OD1 ASP A 164       9.234 -62.758 -33.773  1.00  1.500          O  
ATOM   2658  OD2 ASP A 164       9.559 -61.395 -35.355  1.00  1.500          O  
ATOM   2659  H   ASP A 164       6.005 -60.930 -34.220  1.00  1.180          H  
ATOM   2660  HA  ASP A 164       7.652 -61.825 -31.962  1.00  1.330          H  
ATOM   2661 1HB  ASP A 164       8.059 -59.781 -34.182  1.00  1.800          H  
ATOM   2662 2HB  ASP A 164       9.221 -60.004 -32.881  1.00  1.800          H  
ATOM   2663  N   LEU A 165       7.195 -60.106 -30.254  1.00  0.710          N  
ATOM   2664  CA  LEU A 165       6.810 -59.172 -29.203  1.00  1.070          C  
ATOM   2665  C   LEU A 165       7.352 -57.757 -29.391  1.00  0.700          C  
ATOM   2666  O   LEU A 165       6.602 -56.786 -29.265  1.00  0.800          O  
ATOM   2667  CB  LEU A 165       7.260 -59.725 -27.844  1.00  1.350          C  
ATOM   2668  CG  LEU A 165       6.971 -58.860 -26.599  1.00  1.350          C  
ATOM   2669  CD1 LEU A 165       5.468 -58.671 -26.388  1.00  1.350          C  
ATOM   2670  CD2 LEU A 165       7.593 -59.516 -25.399  1.00  1.350          C  
ATOM   2671  H   LEU A 165       7.608 -61.002 -29.964  1.00  0.850          H  
ATOM   2672  HA  LEU A 165       5.724 -59.120 -29.211  1.00  1.280          H  
ATOM   2673 1HB  LEU A 165       6.791 -60.696 -27.697  1.00  1.620          H  
ATOM   2674 2HB  LEU A 165       8.341 -59.886 -27.882  1.00  1.620          H  
ATOM   2675  HG  LEU A 165       7.417 -57.895 -26.741  1.00  1.620          H  
ATOM   2676 1HD1 LEU A 165       5.309 -58.049 -25.503  1.00  1.620          H  
ATOM   2677 2HD1 LEU A 165       5.027 -58.176 -27.249  1.00  1.620          H  
ATOM   2678 3HD1 LEU A 165       4.993 -59.639 -26.241  1.00  1.620          H  
ATOM   2679 1HD2 LEU A 165       7.421 -58.905 -24.511  1.00  1.620          H  
ATOM   2680 2HD2 LEU A 165       7.142 -60.484 -25.270  1.00  1.620          H  
ATOM   2681 3HD2 LEU A 165       8.665 -59.627 -25.557  1.00  1.620          H  
ATOM   2682  N   ARG A 166       8.624 -57.608 -29.750  1.00  0.490          N  
ATOM   2683  CA  ARG A 166       9.194 -56.282 -29.941  1.00  0.360          C  
ATOM   2684  C   ARG A 166       8.364 -55.426 -30.917  1.00  0.370          C  
ATOM   2685  O   ARG A 166       8.312 -54.195 -30.770  1.00  0.450          O  
ATOM   2686  CB  ARG A 166      10.642 -56.409 -30.412  1.00  0.560          C  
ATOM   2687  CG  ARG A 166      11.460 -55.125 -30.469  1.00  0.560          C  
ATOM   2688  CD  ARG A 166      12.899 -55.425 -30.797  1.00  0.560          C  
ATOM   2689  NE  ARG A 166      13.738 -54.229 -30.812  1.00  0.560          N  
ATOM   2690  CZ  ARG A 166      14.371 -53.704 -29.731  1.00  0.560          C  
ATOM   2691  NH1 ARG A 166      14.258 -54.270 -28.533  1.00  0.560          N  
ATOM   2692  NH2 ARG A 166      15.113 -52.608 -29.849  1.00  0.560          N  
ATOM   2693  H   ARG A 166       9.244 -58.421 -29.763  1.00  0.590          H  
ATOM   2694  HA  ARG A 166       9.210 -55.788 -28.969  1.00  0.430          H  
ATOM   2695 1HB  ARG A 166      11.172 -57.076 -29.757  1.00  0.670          H  
ATOM   2696 2HB  ARG A 166      10.648 -56.865 -31.390  1.00  0.670          H  
ATOM   2697 1HG  ARG A 166      11.060 -54.472 -31.238  1.00  0.670          H  
ATOM   2698 2HG  ARG A 166      11.414 -54.621 -29.504  1.00  0.670          H  
ATOM   2699 1HD  ARG A 166      13.300 -56.125 -30.068  1.00  0.670          H  
ATOM   2700 2HD  ARG A 166      12.958 -55.877 -31.766  1.00  0.670          H  
ATOM   2701  HE  ARG A 166      13.844 -53.739 -31.705  1.00  0.670          H  
ATOM   2702 1HH1 ARG A 166      13.697 -55.100 -28.401  1.00  0.670          H  
ATOM   2703 2HH1 ARG A 166      14.737 -53.850 -27.731  1.00  0.670          H  
ATOM   2704 1HH2 ARG A 166      15.251 -52.120 -30.765  1.00  0.670          H  
ATOM   2705 2HH2 ARG A 166      15.555 -52.232 -29.025  1.00  0.670          H  
ATOM   2706  N   PHE A 167       7.782 -56.045 -31.965  1.00  0.340          N  
ATOM   2707  CA  PHE A 167       6.985 -55.315 -32.948  1.00  0.360          C  
ATOM   2708  C   PHE A 167       5.761 -54.744 -32.253  1.00  0.350          C  
ATOM   2709  O   PHE A 167       5.430 -53.561 -32.395  1.00  0.360          O  
ATOM   2710  CB  PHE A 167       6.513 -56.225 -34.082  1.00  0.500          C  
ATOM   2711  CG  PHE A 167       5.749 -55.512 -35.152  1.00  0.500          C  
ATOM   2712  CD1 PHE A 167       6.429 -54.878 -36.146  1.00  0.500          C  
ATOM   2713  CD2 PHE A 167       4.369 -55.459 -35.155  1.00  0.500          C  
ATOM   2714  CE1 PHE A 167       5.777 -54.206 -37.142  1.00  0.500          C  
ATOM   2715  CE2 PHE A 167       3.695 -54.788 -36.150  1.00  0.500          C  
ATOM   2716  CZ  PHE A 167       4.408 -54.159 -37.153  1.00  0.500          C  
ATOM   2717  H   PHE A 167       7.817 -57.063 -32.056  1.00  0.410          H  
ATOM   2718  HA  PHE A 167       7.577 -54.496 -33.353  1.00  0.430          H  
ATOM   2719 1HB  PHE A 167       7.354 -56.723 -34.539  1.00  0.600          H  
ATOM   2720 2HB  PHE A 167       5.870 -57.010 -33.682  1.00  0.600          H  
ATOM   2721  HD1 PHE A 167       7.492 -54.918 -36.125  1.00  0.600          H  
ATOM   2722  HD2 PHE A 167       3.825 -55.950 -34.361  1.00  0.600          H  
ATOM   2723  HE1 PHE A 167       6.342 -53.706 -37.917  1.00  0.600          H  
ATOM   2724  HE2 PHE A 167       2.607 -54.749 -36.145  1.00  0.600          H  
ATOM   2725  HZ  PHE A 167       3.889 -53.618 -37.945  1.00  0.600          H  
ATOM   2726  N   CYS A 168       5.077 -55.613 -31.499  1.00  0.360          N  
ATOM   2727  CA  CYS A 168       3.862 -55.213 -30.788  1.00  0.360          C  
ATOM   2728  C   CYS A 168       4.124 -54.122 -29.757  1.00  0.370          C  
ATOM   2729  O   CYS A 168       3.327 -53.183 -29.632  1.00  0.420          O  
ATOM   2730  CB  CYS A 168       3.220 -56.396 -30.080  1.00  0.500          C  
ATOM   2731  SG  CYS A 168       2.468 -57.564 -31.179  1.00  0.500          S  
ATOM   2732  H   CYS A 168       5.433 -56.578 -31.460  1.00  0.430          H  
ATOM   2733  HA  CYS A 168       3.152 -54.833 -31.521  1.00  0.430          H  
ATOM   2734 1HB  CYS A 168       3.974 -56.922 -29.489  1.00  0.600          H  
ATOM   2735 2HB  CYS A 168       2.457 -56.035 -29.393  1.00  0.600          H  
ATOM   2736  HG  CYS A 168       3.573 -58.229 -31.547  1.00  0.600          H  
ATOM   2737  N   ILE A 169       5.254 -54.227 -29.048  1.00  0.370          N  
ATOM   2738  CA  ILE A 169       5.618 -53.225 -28.055  1.00  0.400          C  
ATOM   2739  C   ILE A 169       5.843 -51.900 -28.734  1.00  0.350          C  
ATOM   2740  O   ILE A 169       5.381 -50.871 -28.236  1.00  0.340          O  
ATOM   2741  CB  ILE A 169       6.885 -53.586 -27.253  1.00  0.550          C  
ATOM   2742  CG1 ILE A 169       6.607 -54.801 -26.338  1.00  0.550          C  
ATOM   2743  CG2 ILE A 169       7.391 -52.365 -26.453  1.00  0.550          C  
ATOM   2744  CD1 ILE A 169       7.850 -55.384 -25.712  1.00  0.550          C  
ATOM   2745  H   ILE A 169       5.850 -55.048 -29.203  1.00  0.440          H  
ATOM   2746  HA  ILE A 169       4.791 -53.113 -27.356  1.00  0.480          H  
ATOM   2747  HB  ILE A 169       7.664 -53.892 -27.954  1.00  0.660          H  
ATOM   2748 1HG1 ILE A 169       5.917 -54.514 -25.545  1.00  0.660          H  
ATOM   2749 2HG1 ILE A 169       6.139 -55.578 -26.941  1.00  0.660          H  
ATOM   2750 1HG2 ILE A 169       8.282 -52.621 -25.928  1.00  0.660          H  
ATOM   2751 2HG2 ILE A 169       7.622 -51.525 -27.106  1.00  0.660          H  
ATOM   2752 3HG2 ILE A 169       6.639 -52.069 -25.758  1.00  0.660          H  
ATOM   2753 1HD1 ILE A 169       7.589 -56.241 -25.116  1.00  0.660          H  
ATOM   2754 2HD1 ILE A 169       8.533 -55.691 -26.495  1.00  0.660          H  
ATOM   2755 3HD1 ILE A 169       8.329 -54.660 -25.083  1.00  0.660          H  
ATOM   2756  N   THR A 170       6.584 -51.919 -29.847  1.00  0.350          N  
ATOM   2757  CA  THR A 170       6.876 -50.710 -30.588  1.00  0.330          C  
ATOM   2758  C   THR A 170       5.561 -50.070 -30.985  1.00  0.340          C  
ATOM   2759  O   THR A 170       5.344 -48.885 -30.743  1.00  0.340          O  
ATOM   2760  CB  THR A 170       7.714 -51.011 -31.843  1.00  0.470          C  
ATOM   2761  OG1 THR A 170       8.953 -51.624 -31.455  1.00  0.470          O  
ATOM   2762  CG2 THR A 170       8.007 -49.700 -32.575  1.00  0.470          C  
ATOM   2763  H   THR A 170       6.976 -52.804 -30.170  1.00  0.420          H  
ATOM   2764  HA  THR A 170       7.424 -50.022 -29.947  1.00  0.400          H  
ATOM   2765  HB  THR A 170       7.173 -51.687 -32.501  1.00  0.560          H  
ATOM   2766  HG1 THR A 170       8.762 -52.525 -31.101  1.00  0.560          H  
ATOM   2767 1HG2 THR A 170       8.605 -49.904 -33.461  1.00  0.560          H  
ATOM   2768 2HG2 THR A 170       7.076 -49.240 -32.860  1.00  0.560          H  
ATOM   2769 3HG2 THR A 170       8.545 -49.023 -31.920  1.00  0.560          H  
ATOM   2770  N   GLY A 171       4.633 -50.866 -31.520  1.00  0.360          N  
ATOM   2771  CA  GLY A 171       3.330 -50.358 -31.920  1.00  0.380          C  
ATOM   2772  C   GLY A 171       2.686 -49.567 -30.786  1.00  0.370          C  
ATOM   2773  O   GLY A 171       2.285 -48.410 -30.971  1.00  0.370          O  
ATOM   2774  H   GLY A 171       4.862 -51.848 -31.705  1.00  0.430          H  
ATOM   2775 1HA  GLY A 171       3.432 -49.731 -32.798  1.00  0.460          H  
ATOM   2776 2HA  GLY A 171       2.692 -51.200 -32.190  1.00  0.460          H  
ATOM   2777  N   VAL A 172       2.604 -50.185 -29.606  1.00  0.370          N  
ATOM   2778  CA  VAL A 172       1.992 -49.533 -28.458  1.00  0.360          C  
ATOM   2779  C   VAL A 172       2.732 -48.266 -28.064  1.00  0.350          C  
ATOM   2780  O   VAL A 172       2.096 -47.258 -27.751  1.00  0.350          O  
ATOM   2781  CB  VAL A 172       1.931 -50.482 -27.247  1.00  0.510          C  
ATOM   2782  CG1 VAL A 172       1.475 -49.717 -25.983  1.00  0.510          C  
ATOM   2783  CG2 VAL A 172       0.972 -51.612 -27.556  1.00  0.510          C  
ATOM   2784  H   VAL A 172       2.961 -51.146 -29.535  1.00  0.440          H  
ATOM   2785  HA  VAL A 172       0.973 -49.264 -28.728  1.00  0.430          H  
ATOM   2786  HB  VAL A 172       2.929 -50.890 -27.057  1.00  0.610          H  
ATOM   2787 1HG1 VAL A 172       1.438 -50.408 -25.145  1.00  0.610          H  
ATOM   2788 2HG1 VAL A 172       2.168 -48.916 -25.746  1.00  0.610          H  
ATOM   2789 3HG1 VAL A 172       0.483 -49.294 -26.147  1.00  0.610          H  
ATOM   2790 1HG2 VAL A 172       0.931 -52.297 -26.710  1.00  0.610          H  
ATOM   2791 2HG2 VAL A 172      -0.021 -51.205 -27.743  1.00  0.610          H  
ATOM   2792 3HG2 VAL A 172       1.311 -52.151 -28.438  1.00  0.610          H  
ATOM   2793  N   MET A 173       4.059 -48.316 -28.035  1.00  0.330          N  
ATOM   2794  CA  MET A 173       4.843 -47.159 -27.658  1.00  0.320          C  
ATOM   2795  C   MET A 173       4.666 -45.995 -28.640  1.00  0.330          C  
ATOM   2796  O   MET A 173       4.594 -44.842 -28.208  1.00  0.320          O  
ATOM   2797  CB  MET A 173       6.286 -47.576 -27.508  1.00  0.450          C  
ATOM   2798  CG  MET A 173       7.145 -46.548 -26.860  1.00  0.450          C  
ATOM   2799  SD  MET A 173       8.785 -47.139 -26.470  1.00  0.450          S  
ATOM   2800  CE  MET A 173       8.472 -48.340 -25.179  1.00  0.450          C  
ATOM   2801  H   MET A 173       4.532 -49.200 -28.255  1.00  0.400          H  
ATOM   2802  HA  MET A 173       4.493 -46.821 -26.685  1.00  0.380          H  
ATOM   2803 1HB  MET A 173       6.317 -48.500 -26.957  1.00  0.540          H  
ATOM   2804 2HB  MET A 173       6.696 -47.784 -28.502  1.00  0.540          H  
ATOM   2805 1HG  MET A 173       7.235 -45.677 -27.514  1.00  0.540          H  
ATOM   2806 2HG  MET A 173       6.671 -46.238 -25.958  1.00  0.540          H  
ATOM   2807 1HE  MET A 173       9.410 -48.753 -24.834  1.00  0.540          H  
ATOM   2808 2HE  MET A 173       7.962 -47.861 -24.341  1.00  0.540          H  
ATOM   2809 3HE  MET A 173       7.877 -49.145 -25.567  1.00  0.540          H  
ATOM   2810  N   VAL A 174       4.565 -46.287 -29.945  1.00  0.350          N  
ATOM   2811  CA  VAL A 174       4.342 -45.245 -30.944  1.00  0.360          C  
ATOM   2812  C   VAL A 174       2.998 -44.581 -30.661  1.00  0.360          C  
ATOM   2813  O   VAL A 174       2.900 -43.349 -30.673  1.00  0.360          O  
ATOM   2814  CB  VAL A 174       4.379 -45.811 -32.393  1.00  0.500          C  
ATOM   2815  CG1 VAL A 174       3.924 -44.748 -33.414  1.00  0.500          C  
ATOM   2816  CG2 VAL A 174       5.801 -46.217 -32.746  1.00  0.500          C  
ATOM   2817  H   VAL A 174       4.688 -47.261 -30.233  1.00  0.420          H  
ATOM   2818  HA  VAL A 174       5.129 -44.498 -30.851  1.00  0.430          H  
ATOM   2819  HB  VAL A 174       3.714 -46.676 -32.457  1.00  0.600          H  
ATOM   2820 1HG1 VAL A 174       3.968 -45.168 -34.417  1.00  0.600          H  
ATOM   2821 2HG1 VAL A 174       2.904 -44.434 -33.205  1.00  0.600          H  
ATOM   2822 3HG1 VAL A 174       4.588 -43.881 -33.359  1.00  0.600          H  
ATOM   2823 1HG2 VAL A 174       5.838 -46.613 -33.751  1.00  0.600          H  
ATOM   2824 2HG2 VAL A 174       6.411 -45.341 -32.687  1.00  0.600          H  
ATOM   2825 3HG2 VAL A 174       6.161 -46.964 -32.053  1.00  0.600          H  
ATOM   2826  N   ILE A 175       1.976 -45.394 -30.373  1.00  0.360          N  
ATOM   2827  CA  ILE A 175       0.651 -44.877 -30.062  1.00  0.380          C  
ATOM   2828  C   ILE A 175       0.689 -44.011 -28.810  1.00  0.350          C  
ATOM   2829  O   ILE A 175       0.101 -42.924 -28.812  1.00  0.370          O  
ATOM   2830  CB  ILE A 175      -0.363 -46.023 -29.860  1.00  0.520          C  
ATOM   2831  CG1 ILE A 175      -0.601 -46.731 -31.217  1.00  0.520          C  
ATOM   2832  CG2 ILE A 175      -1.690 -45.462 -29.255  1.00  0.520          C  
ATOM   2833  CD1 ILE A 175      -1.318 -48.070 -31.114  1.00  0.520          C  
ATOM   2834  H   ILE A 175       2.138 -46.405 -30.421  1.00  0.430          H  
ATOM   2835  HA  ILE A 175       0.317 -44.264 -30.893  1.00  0.460          H  
ATOM   2836  HB  ILE A 175       0.055 -46.762 -29.183  1.00  0.630          H  
ATOM   2837 1HG1 ILE A 175      -1.189 -46.075 -31.855  1.00  0.630          H  
ATOM   2838 2HG1 ILE A 175       0.362 -46.899 -31.695  1.00  0.630          H  
ATOM   2839 1HG2 ILE A 175      -2.401 -46.265 -29.107  1.00  0.630          H  
ATOM   2840 2HG2 ILE A 175      -1.502 -44.995 -28.293  1.00  0.630          H  
ATOM   2841 3HG2 ILE A 175      -2.118 -44.721 -29.932  1.00  0.630          H  
ATOM   2842 1HD1 ILE A 175      -1.430 -48.492 -32.112  1.00  0.630          H  
ATOM   2843 2HD1 ILE A 175      -0.723 -48.749 -30.501  1.00  0.630          H  
ATOM   2844 3HD1 ILE A 175      -2.297 -47.946 -30.670  1.00  0.630          H  
ATOM   2845  N   LEU A 176       1.346 -44.479 -27.742  1.00  0.320          N  
ATOM   2846  CA  LEU A 176       1.416 -43.687 -26.525  1.00  0.290          C  
ATOM   2847  C   LEU A 176       2.151 -42.376 -26.745  1.00  0.290          C  
ATOM   2848  O   LEU A 176       1.710 -41.346 -26.233  1.00  0.300          O  
ATOM   2849  CB  LEU A 176       2.105 -44.474 -25.406  1.00  0.420          C  
ATOM   2850  CG  LEU A 176       1.328 -45.688 -24.818  1.00  0.420          C  
ATOM   2851  CD1 LEU A 176       2.252 -46.449 -23.903  1.00  0.420          C  
ATOM   2852  CD2 LEU A 176       0.099 -45.208 -24.026  1.00  0.420          C  
ATOM   2853  H   LEU A 176       1.780 -45.406 -27.782  1.00  0.380          H  
ATOM   2854  HA  LEU A 176       0.404 -43.442 -26.224  1.00  0.350          H  
ATOM   2855 1HB  LEU A 176       3.051 -44.850 -25.798  1.00  0.500          H  
ATOM   2856 2HB  LEU A 176       2.328 -43.790 -24.585  1.00  0.500          H  
ATOM   2857  HG  LEU A 176       1.011 -46.349 -25.624  1.00  0.500          H  
ATOM   2858 1HD1 LEU A 176       1.731 -47.306 -23.481  1.00  0.500          H  
ATOM   2859 2HD1 LEU A 176       3.125 -46.794 -24.454  1.00  0.500          H  
ATOM   2860 3HD1 LEU A 176       2.552 -45.790 -23.116  1.00  0.500          H  
ATOM   2861 1HD2 LEU A 176      -0.419 -46.072 -23.614  1.00  0.500          H  
ATOM   2862 2HD2 LEU A 176       0.419 -44.551 -23.209  1.00  0.500          H  
ATOM   2863 3HD2 LEU A 176      -0.581 -44.671 -24.673  1.00  0.500          H  
ATOM   2864  N   ASN A 177       3.245 -42.377 -27.518  1.00  0.300          N  
ATOM   2865  CA  ASN A 177       3.932 -41.118 -27.761  1.00  0.310          C  
ATOM   2866  C   ASN A 177       3.051 -40.185 -28.575  1.00  0.350          C  
ATOM   2867  O   ASN A 177       3.033 -38.980 -28.323  1.00  0.360          O  
ATOM   2868  CB  ASN A 177       5.277 -41.335 -28.413  1.00  0.430          C  
ATOM   2869  CG  ASN A 177       6.304 -41.832 -27.438  1.00  0.430          C  
ATOM   2870  OD1 ASN A 177       6.185 -41.657 -26.221  1.00  0.430          O  
ATOM   2871  ND2 ASN A 177       7.316 -42.453 -27.944  1.00  0.430          N  
ATOM   2872  H   ASN A 177       3.618 -43.254 -27.895  1.00  0.360          H  
ATOM   2873  HA  ASN A 177       4.105 -40.634 -26.801  1.00  0.370          H  
ATOM   2874 1HB  ASN A 177       5.171 -42.071 -29.217  1.00  0.520          H  
ATOM   2875 2HB  ASN A 177       5.627 -40.406 -28.857  1.00  0.520          H  
ATOM   2876 1HD2 ASN A 177       8.028 -42.807 -27.343  1.00  0.520          H  
ATOM   2877 2HD2 ASN A 177       7.373 -42.594 -28.933  1.00  0.520          H  
ATOM   2878  N   GLY A 178       2.282 -40.738 -29.515  1.00  0.370          N  
ATOM   2879  CA  GLY A 178       1.366 -39.955 -30.324  1.00  0.420          C  
ATOM   2880  C   GLY A 178       0.347 -39.261 -29.425  1.00  0.410          C  
ATOM   2881  O   GLY A 178       0.093 -38.058 -29.560  1.00  0.430          O  
ATOM   2882  H   GLY A 178       2.382 -41.737 -29.720  1.00  0.440          H  
ATOM   2883 1HA  GLY A 178       1.923 -39.222 -30.904  1.00  0.500          H  
ATOM   2884 2HA  GLY A 178       0.856 -40.616 -31.025  1.00  0.500          H  
ATOM   2885  N   LEU A 179      -0.248 -40.028 -28.509  1.00  0.390          N  
ATOM   2886  CA  LEU A 179      -1.234 -39.492 -27.586  1.00  0.390          C  
ATOM   2887  C   LEU A 179      -0.629 -38.442 -26.642  1.00  0.380          C  
ATOM   2888  O   LEU A 179      -1.269 -37.424 -26.378  1.00  0.400          O  
ATOM   2889  CB  LEU A 179      -1.848 -40.654 -26.802  1.00  0.550          C  
ATOM   2890  CG  LEU A 179      -2.731 -41.640 -27.622  1.00  0.550          C  
ATOM   2891  CD1 LEU A 179      -3.040 -42.855 -26.777  1.00  0.550          C  
ATOM   2892  CD2 LEU A 179      -4.031 -40.964 -28.040  1.00  0.550          C  
ATOM   2893  H   LEU A 179      -0.017 -41.026 -28.480  1.00  0.470          H  
ATOM   2894  HA  LEU A 179      -2.003 -38.998 -28.166  1.00  0.470          H  
ATOM   2895 1HB  LEU A 179      -1.039 -41.225 -26.346  1.00  0.660          H  
ATOM   2896 2HB  LEU A 179      -2.470 -40.245 -26.021  1.00  0.660          H  
ATOM   2897  HG  LEU A 179      -2.188 -41.964 -28.506  1.00  0.660          H  
ATOM   2898 1HD1 LEU A 179      -3.643 -43.553 -27.355  1.00  0.660          H  
ATOM   2899 2HD1 LEU A 179      -2.111 -43.339 -26.484  1.00  0.660          H  
ATOM   2900 3HD1 LEU A 179      -3.588 -42.555 -25.903  1.00  0.660          H  
ATOM   2901 1HD2 LEU A 179      -4.633 -41.674 -28.605  1.00  0.660          H  
ATOM   2902 2HD2 LEU A 179      -4.580 -40.648 -27.152  1.00  0.660          H  
ATOM   2903 3HD2 LEU A 179      -3.833 -40.102 -28.664  1.00  0.660          H  
ATOM   2904  N   LEU A 180       0.596 -38.663 -26.146  1.00  0.340          N  
ATOM   2905  CA  LEU A 180       1.259 -37.680 -25.285  1.00  0.330          C  
ATOM   2906  C   LEU A 180       1.566 -36.399 -26.050  1.00  0.360          C  
ATOM   2907  O   LEU A 180       1.439 -35.296 -25.505  1.00  0.370          O  
ATOM   2908  CB  LEU A 180       2.520 -38.301 -24.677  1.00  0.470          C  
ATOM   2909  CG  LEU A 180       2.253 -39.375 -23.584  1.00  0.470          C  
ATOM   2910  CD1 LEU A 180       3.481 -40.161 -23.314  1.00  0.470          C  
ATOM   2911  CD2 LEU A 180       1.855 -38.655 -22.264  1.00  0.470          C  
ATOM   2912  H   LEU A 180       1.067 -39.551 -26.348  1.00  0.410          H  
ATOM   2913  HA  LEU A 180       0.573 -37.424 -24.485  1.00  0.400          H  
ATOM   2914 1HB  LEU A 180       3.091 -38.770 -25.478  1.00  0.560          H  
ATOM   2915 2HB  LEU A 180       3.132 -37.510 -24.243  1.00  0.560          H  
ATOM   2916  HG  LEU A 180       1.475 -40.051 -23.915  1.00  0.560          H  
ATOM   2917 1HD1 LEU A 180       3.279 -40.899 -22.538  1.00  0.560          H  
ATOM   2918 2HD1 LEU A 180       3.802 -40.670 -24.225  1.00  0.560          H  
ATOM   2919 3HD1 LEU A 180       4.237 -39.500 -22.984  1.00  0.560          H  
ATOM   2920 1HD2 LEU A 180       1.694 -39.385 -21.482  1.00  0.560          H  
ATOM   2921 2HD2 LEU A 180       2.666 -37.993 -21.958  1.00  0.560          H  
ATOM   2922 3HD2 LEU A 180       0.953 -38.075 -22.396  1.00  0.560          H  
ATOM   2923  N   MET A 181       1.972 -36.539 -27.312  1.00  0.380          N  
ATOM   2924  CA  MET A 181       2.230 -35.401 -28.165  1.00  0.420          C  
ATOM   2925  C   MET A 181       0.928 -34.616 -28.319  1.00  0.450          C  
ATOM   2926  O   MET A 181       0.933 -33.391 -28.190  1.00  0.480          O  
ATOM   2927  CB  MET A 181       2.801 -35.890 -29.491  1.00  0.570          C  
ATOM   2928  CG  MET A 181       3.150 -34.839 -30.519  1.00  0.570          C  
ATOM   2929  SD  MET A 181       3.836 -35.588 -32.035  1.00  0.570          S  
ATOM   2930  CE  MET A 181       2.409 -36.397 -32.769  1.00  0.570          C  
ATOM   2931  H   MET A 181       2.137 -37.478 -27.685  1.00  0.460          H  
ATOM   2932  HA  MET A 181       2.962 -34.757 -27.681  1.00  0.500          H  
ATOM   2933 1HB  MET A 181       3.695 -36.481 -29.298  1.00  0.690          H  
ATOM   2934 2HB  MET A 181       2.081 -36.558 -29.931  1.00  0.690          H  
ATOM   2935 1HG  MET A 181       2.262 -34.275 -30.781  1.00  0.690          H  
ATOM   2936 2HG  MET A 181       3.890 -34.149 -30.105  1.00  0.690          H  
ATOM   2937 1HE  MET A 181       2.704 -36.875 -33.702  1.00  0.690          H  
ATOM   2938 2HE  MET A 181       2.017 -37.152 -32.098  1.00  0.690          H  
ATOM   2939 3HE  MET A 181       1.636 -35.656 -32.973  1.00  0.690          H  
ATOM   2940  N   ALA A 182      -0.198 -35.322 -28.550  1.00  0.460          N  
ATOM   2941  CA  ALA A 182      -1.501 -34.676 -28.674  1.00  0.490          C  
ATOM   2942  C   ALA A 182      -1.851 -33.910 -27.402  1.00  0.490          C  
ATOM   2943  O   ALA A 182      -2.395 -32.806 -27.485  1.00  0.520          O  
ATOM   2944  CB  ALA A 182      -2.579 -35.699 -28.972  1.00  0.670          C  
ATOM   2945  H   ALA A 182      -0.131 -36.335 -28.693  1.00  0.550          H  
ATOM   2946  HA  ALA A 182      -1.452 -33.971 -29.497  1.00  0.590          H  
ATOM   2947 1HB  ALA A 182      -3.536 -35.195 -29.088  1.00  0.810          H  
ATOM   2948 2HB  ALA A 182      -2.328 -36.228 -29.891  1.00  0.810          H  
ATOM   2949 3HB  ALA A 182      -2.643 -36.408 -28.157  1.00  0.810          H  
ATOM   2950  N   VAL A 183      -1.509 -34.465 -26.229  1.00  0.460          N  
ATOM   2951  CA  VAL A 183      -1.784 -33.762 -24.983  1.00  0.470          C  
ATOM   2952  C   VAL A 183      -0.999 -32.462 -24.938  1.00  0.460          C  
ATOM   2953  O   VAL A 183      -1.571 -31.428 -24.590  1.00  0.480          O  
ATOM   2954  CB  VAL A 183      -1.447 -34.594 -23.717  1.00  0.650          C  
ATOM   2955  CG1 VAL A 183      -1.571 -33.697 -22.447  1.00  0.650          C  
ATOM   2956  CG2 VAL A 183      -2.403 -35.780 -23.593  1.00  0.650          C  
ATOM   2957  H   VAL A 183      -1.127 -35.416 -26.233  1.00  0.550          H  
ATOM   2958  HA  VAL A 183      -2.846 -33.525 -24.953  1.00  0.560          H  
ATOM   2959  HB  VAL A 183      -0.420 -34.953 -23.782  1.00  0.780          H  
ATOM   2960 1HG1 VAL A 183      -1.336 -34.279 -21.578  1.00  0.780          H  
ATOM   2961 2HG1 VAL A 183      -0.883 -32.852 -22.496  1.00  0.780          H  
ATOM   2962 3HG1 VAL A 183      -2.591 -33.320 -22.361  1.00  0.780          H  
ATOM   2963 1HG2 VAL A 183      -2.163 -36.361 -22.702  1.00  0.780          H  
ATOM   2964 2HG2 VAL A 183      -3.416 -35.404 -23.519  1.00  0.780          H  
ATOM   2965 3HG2 VAL A 183      -2.320 -36.413 -24.462  1.00  0.780          H  
ATOM   2966  N   GLU A 184       0.295 -32.490 -25.284  1.00  0.450          N  
ATOM   2967  CA  GLU A 184       1.063 -31.245 -25.247  1.00  0.460          C  
ATOM   2968  C   GLU A 184       0.515 -30.238 -26.256  1.00  0.470          C  
ATOM   2969  O   GLU A 184       0.484 -29.034 -25.986  1.00  0.480          O  
ATOM   2970  CB  GLU A 184       2.555 -31.487 -25.483  1.00  0.640          C  
ATOM   2971  CG  GLU A 184       3.269 -32.200 -24.328  1.00  0.640          C  
ATOM   2972  CD  GLU A 184       3.202 -31.429 -23.025  1.00  0.640          C  
ATOM   2973  OE1 GLU A 184       3.371 -30.241 -23.063  1.00  0.640          O  
ATOM   2974  OE2 GLU A 184       2.980 -32.035 -22.002  1.00  0.640          O  
ATOM   2975  H   GLU A 184       0.733 -33.389 -25.521  1.00  0.540          H  
ATOM   2976  HA  GLU A 184       0.956 -30.811 -24.253  1.00  0.550          H  
ATOM   2977 1HB  GLU A 184       2.680 -32.104 -26.378  1.00  0.770          H  
ATOM   2978 2HB  GLU A 184       3.059 -30.538 -25.665  1.00  0.770          H  
ATOM   2979 1HG  GLU A 184       2.838 -33.195 -24.191  1.00  0.770          H  
ATOM   2980 2HG  GLU A 184       4.308 -32.312 -24.600  1.00  0.770          H  
ATOM   2981  N   ILE A 185       0.046 -30.718 -27.405  1.00  0.480          N  
ATOM   2982  CA  ILE A 185      -0.539 -29.836 -28.402  1.00  0.510          C  
ATOM   2983  C   ILE A 185      -1.780 -29.171 -27.829  1.00  0.520          C  
ATOM   2984  O   ILE A 185      -1.966 -27.962 -27.995  1.00  0.540          O  
ATOM   2985  CB  ILE A 185      -0.868 -30.596 -29.698  1.00  0.700          C  
ATOM   2986  CG1 ILE A 185       0.453 -31.011 -30.361  1.00  0.700          C  
ATOM   2987  CG2 ILE A 185      -1.731 -29.721 -30.623  1.00  0.700          C  
ATOM   2988  CD1 ILE A 185       0.341 -32.042 -31.467  1.00  0.700          C  
ATOM   2989  H   ILE A 185       0.146 -31.722 -27.595  1.00  0.580          H  
ATOM   2990  HA  ILE A 185       0.184 -29.058 -28.640  1.00  0.610          H  
ATOM   2991  HB  ILE A 185      -1.411 -31.501 -29.457  1.00  0.840          H  
ATOM   2992 1HG1 ILE A 185       0.911 -30.115 -30.778  1.00  0.840          H  
ATOM   2993 2HG1 ILE A 185       1.109 -31.403 -29.596  1.00  0.840          H  
ATOM   2994 1HG2 ILE A 185      -1.963 -30.261 -31.531  1.00  0.840          H  
ATOM   2995 2HG2 ILE A 185      -2.661 -29.463 -30.129  1.00  0.840          H  
ATOM   2996 3HG2 ILE A 185      -1.191 -28.807 -30.872  1.00  0.840          H  
ATOM   2997 1HD1 ILE A 185       1.335 -32.252 -31.860  1.00  0.840          H  
ATOM   2998 2HD1 ILE A 185      -0.084 -32.958 -31.070  1.00  0.840          H  
ATOM   2999 3HD1 ILE A 185      -0.284 -31.673 -32.270  1.00  0.840          H  
ATOM   3000  N   ASN A 186      -2.641 -29.956 -27.174  1.00  0.520          N  
ATOM   3001  CA  ASN A 186      -3.841 -29.411 -26.570  1.00  0.540          C  
ATOM   3002  C   ASN A 186      -3.492 -28.378 -25.494  1.00  0.530          C  
ATOM   3003  O   ASN A 186      -4.136 -27.331 -25.427  1.00  0.570          O  
ATOM   3004  CB  ASN A 186      -4.670 -30.531 -25.971  1.00  0.750          C  
ATOM   3005  CG  ASN A 186      -5.348 -31.396 -27.011  1.00  0.750          C  
ATOM   3006  OD1 ASN A 186      -5.625 -30.979 -28.145  1.00  0.750          O  
ATOM   3007  ND2 ASN A 186      -5.624 -32.620 -26.638  1.00  0.750          N  
ATOM   3008  H   ASN A 186      -2.462 -30.964 -27.133  1.00  0.620          H  
ATOM   3009  HA  ASN A 186      -4.421 -28.906 -27.342  1.00  0.650          H  
ATOM   3010 1HB  ASN A 186      -4.026 -31.165 -25.362  1.00  0.900          H  
ATOM   3011 2HB  ASN A 186      -5.427 -30.110 -25.314  1.00  0.900          H  
ATOM   3012 1HD2 ASN A 186      -6.068 -33.247 -27.276  1.00  0.900          H  
ATOM   3013 2HD2 ASN A 186      -5.393 -32.928 -25.717  1.00  0.900          H  
ATOM   3014  N   VAL A 187      -2.443 -28.629 -24.694  1.00  0.500          N  
ATOM   3015  CA  VAL A 187      -2.044 -27.674 -23.659  1.00  0.500          C  
ATOM   3016  C   VAL A 187      -1.594 -26.364 -24.301  1.00  0.540          C  
ATOM   3017  O   VAL A 187      -1.952 -25.284 -23.814  1.00  0.570          O  
ATOM   3018  CB  VAL A 187      -0.942 -28.240 -22.722  1.00  0.700          C  
ATOM   3019  CG1 VAL A 187      -0.419 -27.143 -21.780  1.00  0.700          C  
ATOM   3020  CG2 VAL A 187      -1.511 -29.374 -21.876  1.00  0.700          C  
ATOM   3021  H   VAL A 187      -1.971 -29.537 -24.774  1.00  0.600          H  
ATOM   3022  HA  VAL A 187      -2.914 -27.462 -23.047  1.00  0.600          H  
ATOM   3023  HB  VAL A 187      -0.109 -28.610 -23.328  1.00  0.840          H  
ATOM   3024 1HG1 VAL A 187       0.346 -27.559 -21.132  1.00  0.840          H  
ATOM   3025 2HG1 VAL A 187       0.002 -26.353 -22.350  1.00  0.840          H  
ATOM   3026 3HG1 VAL A 187      -1.238 -26.762 -21.179  1.00  0.840          H  
ATOM   3027 1HG2 VAL A 187      -0.735 -29.776 -21.227  1.00  0.840          H  
ATOM   3028 2HG2 VAL A 187      -2.319 -28.999 -21.273  1.00  0.840          H  
ATOM   3029 3HG2 VAL A 187      -1.885 -30.166 -22.511  1.00  0.840          H  
ATOM   3030  N   ILE A 188      -0.799 -26.446 -25.376  1.00  0.540          N  
ATOM   3031  CA  ILE A 188      -0.353 -25.241 -26.061  1.00  0.590          C  
ATOM   3032  C   ILE A 188      -1.558 -24.484 -26.618  1.00  0.670          C  
ATOM   3033  O   ILE A 188      -1.653 -23.270 -26.453  1.00  0.760          O  
ATOM   3034  CB  ILE A 188       0.655 -25.542 -27.210  1.00  0.810          C  
ATOM   3035  CG1 ILE A 188       2.003 -26.074 -26.620  1.00  0.810          C  
ATOM   3036  CG2 ILE A 188       0.903 -24.241 -28.024  1.00  0.810          C  
ATOM   3037  CD1 ILE A 188       2.985 -26.707 -27.639  1.00  0.810          C  
ATOM   3038  H   ILE A 188      -0.486 -27.369 -25.697  1.00  0.650          H  
ATOM   3039  HA  ILE A 188       0.145 -24.602 -25.342  1.00  0.710          H  
ATOM   3040  HB  ILE A 188       0.247 -26.321 -27.859  1.00  0.970          H  
ATOM   3041 1HG1 ILE A 188       2.508 -25.246 -26.151  1.00  0.970          H  
ATOM   3042 2HG1 ILE A 188       1.774 -26.818 -25.857  1.00  0.970          H  
ATOM   3043 1HG2 ILE A 188       1.601 -24.435 -28.823  1.00  0.970          H  
ATOM   3044 2HG2 ILE A 188      -0.021 -23.883 -28.455  1.00  0.970          H  
ATOM   3045 3HG2 ILE A 188       1.309 -23.480 -27.364  1.00  0.970          H  
ATOM   3046 1HD1 ILE A 188       3.884 -27.038 -27.114  1.00  0.970          H  
ATOM   3047 2HD1 ILE A 188       2.509 -27.570 -28.113  1.00  0.970          H  
ATOM   3048 3HD1 ILE A 188       3.266 -25.989 -28.400  1.00  0.970          H  
ATOM   3049  N   ARG A 189      -2.482 -25.175 -27.283  1.00  0.660          N  
ATOM   3050  CA  ARG A 189      -3.662 -24.522 -27.847  1.00  0.710          C  
ATOM   3051  C   ARG A 189      -4.584 -23.861 -26.811  1.00  0.700          C  
ATOM   3052  O   ARG A 189      -5.185 -22.818 -27.097  1.00  0.750          O  
ATOM   3053  CB  ARG A 189      -4.458 -25.522 -28.657  1.00  0.970          C  
ATOM   3054  CG  ARG A 189      -3.807 -25.934 -29.965  1.00  0.970          C  
ATOM   3055  CD  ARG A 189      -4.568 -27.002 -30.627  1.00  0.970          C  
ATOM   3056  NE  ARG A 189      -3.981 -27.377 -31.909  1.00  0.970          N  
ATOM   3057  CZ  ARG A 189      -4.333 -28.462 -32.632  1.00  0.970          C  
ATOM   3058  NH1 ARG A 189      -5.257 -29.279 -32.177  1.00  0.970          N  
ATOM   3059  NH2 ARG A 189      -3.744 -28.700 -33.793  1.00  0.970          N  
ATOM   3060  H   ARG A 189      -2.352 -26.184 -27.416  1.00  0.790          H  
ATOM   3061  HA  ARG A 189      -3.311 -23.745 -28.526  1.00  0.850          H  
ATOM   3062 1HB  ARG A 189      -4.604 -26.424 -28.062  1.00  1.170          H  
ATOM   3063 2HB  ARG A 189      -5.441 -25.111 -28.879  1.00  1.170          H  
ATOM   3064 1HG  ARG A 189      -3.762 -25.077 -30.634  1.00  1.170          H  
ATOM   3065 2HG  ARG A 189      -2.798 -26.298 -29.775  1.00  1.170          H  
ATOM   3066 1HD  ARG A 189      -4.571 -27.877 -29.976  1.00  1.170          H  
ATOM   3067 2HD  ARG A 189      -5.590 -26.668 -30.800  1.00  1.170          H  
ATOM   3068  HE  ARG A 189      -3.264 -26.772 -32.289  1.00  1.170          H  
ATOM   3069 1HH1 ARG A 189      -5.688 -29.093 -31.284  1.00  1.170          H  
ATOM   3070 2HH1 ARG A 189      -5.526 -30.095 -32.708  1.00  1.170          H  
ATOM   3071 1HH2 ARG A 189      -3.034 -28.069 -34.140  1.00  1.170          H  
ATOM   3072 2HH2 ARG A 189      -4.004 -29.510 -34.338  1.00  1.170          H  
ATOM   3073  N   VAL A 190      -4.740 -24.488 -25.641  1.00  0.650          N  
ATOM   3074  CA  VAL A 190      -5.585 -23.953 -24.579  1.00  0.670          C  
ATOM   3075  C   VAL A 190      -4.919 -22.815 -23.812  1.00  0.690          C  
ATOM   3076  O   VAL A 190      -5.560 -21.800 -23.543  1.00  0.740          O  
ATOM   3077  CB  VAL A 190      -6.029 -25.061 -23.600  1.00  0.930          C  
ATOM   3078  CG1 VAL A 190      -6.791 -24.448 -22.389  1.00  0.930          C  
ATOM   3079  CG2 VAL A 190      -6.941 -26.039 -24.336  1.00  0.930          C  
ATOM   3080  H   VAL A 190      -4.281 -25.395 -25.510  1.00  0.780          H  
ATOM   3081  HA  VAL A 190      -6.485 -23.556 -25.046  1.00  0.800          H  
ATOM   3082  HB  VAL A 190      -5.147 -25.588 -23.232  1.00  1.120          H  
ATOM   3083 1HG1 VAL A 190      -7.107 -25.241 -21.716  1.00  1.120          H  
ATOM   3084 2HG1 VAL A 190      -6.153 -23.755 -21.842  1.00  1.120          H  
ATOM   3085 3HG1 VAL A 190      -7.671 -23.914 -22.751  1.00  1.120          H  
ATOM   3086 1HG2 VAL A 190      -7.249 -26.832 -23.655  1.00  1.120          H  
ATOM   3087 2HG2 VAL A 190      -7.820 -25.510 -24.700  1.00  1.120          H  
ATOM   3088 3HG2 VAL A 190      -6.415 -26.474 -25.177  1.00  1.120          H  
ATOM   3089  N   ARG A 191      -3.657 -22.996 -23.400  1.00  0.660          N  
ATOM   3090  CA  ARG A 191      -2.963 -21.969 -22.633  1.00  0.710          C  
ATOM   3091  C   ARG A 191      -2.361 -20.878 -23.518  1.00  0.720          C  
ATOM   3092  O   ARG A 191      -2.184 -19.746 -23.077  1.00  1.130          O  
ATOM   3093  CB  ARG A 191      -1.891 -22.585 -21.747  1.00  0.970          C  
ATOM   3094  CG  ARG A 191      -2.377 -23.484 -20.597  1.00  0.970          C  
ATOM   3095  CD  ARG A 191      -3.137 -22.702 -19.552  1.00  0.970          C  
ATOM   3096  NE  ARG A 191      -3.469 -23.514 -18.377  1.00  0.970          N  
ATOM   3097  CZ  ARG A 191      -2.675 -23.670 -17.287  1.00  0.970          C  
ATOM   3098  NH1 ARG A 191      -1.501 -23.082 -17.225  1.00  0.970          N  
ATOM   3099  NH2 ARG A 191      -3.071 -24.414 -16.274  1.00  0.970          N  
ATOM   3100  H   ARG A 191      -3.162 -23.861 -23.627  1.00  0.790          H  
ATOM   3101  HA  ARG A 191      -3.691 -21.490 -21.990  1.00  0.850          H  
ATOM   3102 1HB  ARG A 191      -1.263 -23.215 -22.364  1.00  1.170          H  
ATOM   3103 2HB  ARG A 191      -1.266 -21.800 -21.323  1.00  1.170          H  
ATOM   3104 1HG  ARG A 191      -3.038 -24.256 -21.000  1.00  1.170          H  
ATOM   3105 2HG  ARG A 191      -1.519 -23.956 -20.125  1.00  1.170          H  
ATOM   3106 1HD  ARG A 191      -2.565 -21.830 -19.234  1.00  1.170          H  
ATOM   3107 2HD  ARG A 191      -4.078 -22.359 -19.978  1.00  1.170          H  
ATOM   3108  HE  ARG A 191      -4.367 -23.979 -18.363  1.00  1.170          H  
ATOM   3109 1HH1 ARG A 191      -1.177 -22.506 -17.986  1.00  1.170          H  
ATOM   3110 2HH1 ARG A 191      -0.913 -23.213 -16.409  1.00  1.170          H  
ATOM   3111 1HH2 ARG A 191      -3.974 -24.900 -16.285  1.00  1.170          H  
ATOM   3112 2HH2 ARG A 191      -2.470 -24.523 -15.475  1.00  1.170          H  
ATOM   3113  N   ARG A 192      -2.045 -21.193 -24.764  1.00  1.010          N  
ATOM   3114  CA  ARG A 192      -1.521 -20.240 -25.729  1.00  0.960          C  
ATOM   3115  C   ARG A 192      -0.237 -19.501 -25.352  1.00  0.900          C  
ATOM   3116  O   ARG A 192      -0.123 -18.292 -25.527  1.00  1.150          O  
ATOM   3117  CB  ARG A 192      -2.645 -19.280 -26.063  1.00  1.360          C  
ATOM   3118  CG  ARG A 192      -3.788 -20.007 -26.655  1.00  1.360          C  
ATOM   3119  CD  ARG A 192      -4.850 -19.175 -27.128  1.00  1.360          C  
ATOM   3120  NE  ARG A 192      -5.896 -20.027 -27.656  1.00  1.360          N  
ATOM   3121  CZ  ARG A 192      -7.051 -19.606 -28.207  1.00  1.360          C  
ATOM   3122  NH1 ARG A 192      -7.307 -18.313 -28.316  1.00  1.360          N  
ATOM   3123  NH2 ARG A 192      -7.935 -20.494 -28.640  1.00  1.360          N  
ATOM   3124  H   ARG A 192      -2.174 -22.141 -25.110  1.00  1.210          H  
ATOM   3125  HA  ARG A 192      -1.316 -20.812 -26.628  1.00  1.150          H  
ATOM   3126 1HB  ARG A 192      -3.015 -18.787 -25.175  1.00  1.640          H  
ATOM   3127 2HB  ARG A 192      -2.337 -18.526 -26.726  1.00  1.640          H  
ATOM   3128 1HG  ARG A 192      -3.444 -20.621 -27.482  1.00  1.640          H  
ATOM   3129 2HG  ARG A 192      -4.221 -20.655 -25.898  1.00  1.640          H  
ATOM   3130 1HD  ARG A 192      -5.252 -18.587 -26.303  1.00  1.640          H  
ATOM   3131 2HD  ARG A 192      -4.489 -18.525 -27.919  1.00  1.640          H  
ATOM   3132  HE  ARG A 192      -5.729 -21.053 -27.575  1.00  1.640          H  
ATOM   3133 1HH1 ARG A 192      -6.637 -17.633 -27.984  1.00  1.640          H  
ATOM   3134 2HH1 ARG A 192      -8.175 -18.001 -28.729  1.00  1.640          H  
ATOM   3135 1HH2 ARG A 192      -7.744 -21.488 -28.557  1.00  1.640          H  
ATOM   3136 2HH2 ARG A 192      -8.801 -20.188 -29.052  1.00  1.640          H  
ATOM   3137  N   TYR A 193       0.773 -20.248 -24.925  1.00  0.720          N  
ATOM   3138  CA  TYR A 193       2.051 -19.656 -24.531  1.00  0.850          C  
ATOM   3139  C   TYR A 193       3.176 -19.767 -25.561  1.00  0.640          C  
ATOM   3140  O   TYR A 193       4.304 -19.373 -25.275  1.00  0.630          O  
ATOM   3141  CB  TYR A 193       2.505 -20.291 -23.221  1.00  1.140          C  
ATOM   3142  CG  TYR A 193       2.662 -21.786 -23.308  1.00  1.140          C  
ATOM   3143  CD1 TYR A 193       3.866 -22.361 -23.674  1.00  1.140          C  
ATOM   3144  CD2 TYR A 193       1.589 -22.573 -23.035  1.00  1.140          C  
ATOM   3145  CE1 TYR A 193       3.971 -23.738 -23.755  1.00  1.140          C  
ATOM   3146  CE2 TYR A 193       1.685 -23.921 -23.113  1.00  1.140          C  
ATOM   3147  CZ  TYR A 193       2.867 -24.514 -23.473  1.00  1.140          C  
ATOM   3148  OH  TYR A 193       2.958 -25.878 -23.555  1.00  1.140          O  
ATOM   3149  H   TYR A 193       0.630 -21.243 -24.808  1.00  0.860          H  
ATOM   3150  HA  TYR A 193       1.883 -18.592 -24.351  1.00  1.020          H  
ATOM   3151 1HB  TYR A 193       3.460 -19.865 -22.915  1.00  1.370          H  
ATOM   3152 2HB  TYR A 193       1.778 -20.068 -22.439  1.00  1.370          H  
ATOM   3153  HD1 TYR A 193       4.727 -21.732 -23.896  1.00  1.370          H  
ATOM   3154  HD2 TYR A 193       0.658 -22.109 -22.755  1.00  1.370          H  
ATOM   3155  HE1 TYR A 193       4.919 -24.201 -24.039  1.00  1.370          H  
ATOM   3156  HE2 TYR A 193       0.822 -24.512 -22.895  1.00  1.370          H  
ATOM   3157  HH  TYR A 193       3.764 -26.126 -24.014  1.00  1.370          H  
ATOM   3158  N   VAL A 194       2.892 -20.315 -26.738  1.00  0.680          N  
ATOM   3159  CA  VAL A 194       3.967 -20.494 -27.711  1.00  0.960          C  
ATOM   3160  C   VAL A 194       3.802 -19.626 -28.953  1.00  0.970          C  
ATOM   3161  O   VAL A 194       4.703 -18.880 -29.319  1.00  1.260          O  
ATOM   3162  CB  VAL A 194       4.067 -21.969 -28.168  1.00  1.230          C  
ATOM   3163  CG1 VAL A 194       5.189 -22.132 -29.184  1.00  1.230          C  
ATOM   3164  CG2 VAL A 194       4.276 -22.851 -27.007  1.00  1.230          C  
ATOM   3165  H   VAL A 194       1.941 -20.588 -26.917  1.00  0.820          H  
ATOM   3166  HA  VAL A 194       4.910 -20.226 -27.236  1.00  1.150          H  
ATOM   3167  HB  VAL A 194       3.149 -22.248 -28.660  1.00  1.480          H  
ATOM   3168 1HG1 VAL A 194       5.234 -23.168 -29.505  1.00  1.480          H  
ATOM   3169 2HG1 VAL A 194       5.026 -21.504 -30.049  1.00  1.480          H  
ATOM   3170 3HG1 VAL A 194       6.134 -21.857 -28.724  1.00  1.480          H  
ATOM   3171 1HG2 VAL A 194       4.324 -23.880 -27.337  1.00  1.480          H  
ATOM   3172 2HG2 VAL A 194       5.202 -22.584 -26.501  1.00  1.480          H  
ATOM   3173 3HG2 VAL A 194       3.444 -22.732 -26.342  1.00  1.480          H  
ATOM   3174  N   PHE A 195       2.676 -19.773 -29.634  1.00  0.970          N  
ATOM   3175  CA  PHE A 195       2.477 -19.132 -30.926  1.00  1.330          C  
ATOM   3176  C   PHE A 195       1.479 -17.990 -30.917  1.00  1.210          C  
ATOM   3177  O   PHE A 195       1.086 -17.524 -31.984  1.00  1.670          O  
ATOM   3178  CB  PHE A 195       1.913 -20.169 -31.901  1.00  1.720          C  
ATOM   3179  CG  PHE A 195       2.730 -21.411 -32.034  1.00  1.720          C  
ATOM   3180  CD1 PHE A 195       2.306 -22.577 -31.400  1.00  1.720          C  
ATOM   3181  CD2 PHE A 195       3.902 -21.441 -32.768  1.00  1.720          C  
ATOM   3182  CE1 PHE A 195       3.037 -23.741 -31.496  1.00  1.720          C  
ATOM   3183  CE2 PHE A 195       4.637 -22.610 -32.866  1.00  1.720          C  
ATOM   3184  CZ  PHE A 195       4.201 -23.760 -32.227  1.00  1.720          C  
ATOM   3185  H   PHE A 195       1.960 -20.381 -29.280  1.00  1.160          H  
ATOM   3186  HA  PHE A 195       3.437 -18.756 -31.280  1.00  1.600          H  
ATOM   3187 1HB  PHE A 195       0.910 -20.448 -31.588  1.00  2.060          H  
ATOM   3188 2HB  PHE A 195       1.822 -19.718 -32.887  1.00  2.060          H  
ATOM   3189  HD1 PHE A 195       1.384 -22.564 -30.822  1.00  2.060          H  
ATOM   3190  HD2 PHE A 195       4.246 -20.535 -33.269  1.00  2.060          H  
ATOM   3191  HE1 PHE A 195       2.696 -24.646 -30.995  1.00  2.060          H  
ATOM   3192  HE2 PHE A 195       5.561 -22.628 -33.446  1.00  2.060          H  
ATOM   3193  HZ  PHE A 195       4.781 -24.678 -32.304  1.00  2.060          H  
ATOM   3194  N   PHE A 196       1.061 -17.555 -29.743  1.00  1.080          N  
ATOM   3195  CA  PHE A 196      -0.036 -16.610 -29.639  1.00  0.930          C  
ATOM   3196  C   PHE A 196       0.322 -15.307 -28.953  1.00  1.250          C  
ATOM   3197  O   PHE A 196       1.291 -15.222 -28.192  1.00  1.920          O  
ATOM   3198  CB  PHE A 196      -1.135 -17.285 -28.850  1.00  1.360          C  
ATOM   3199  CG  PHE A 196      -1.602 -18.596 -29.461  1.00  1.360          C  
ATOM   3200  CD1 PHE A 196      -0.943 -19.779 -29.132  1.00  1.360          C  
ATOM   3201  CD2 PHE A 196      -2.677 -18.666 -30.317  1.00  1.360          C  
ATOM   3202  CE1 PHE A 196      -1.339 -20.989 -29.641  1.00  1.360          C  
ATOM   3203  CE2 PHE A 196      -3.080 -19.884 -30.830  1.00  1.360          C  
ATOM   3204  CZ  PHE A 196      -2.406 -21.045 -30.487  1.00  1.360          C  
ATOM   3205  H   PHE A 196       1.492 -17.924 -28.908  1.00  1.300          H  
ATOM   3206  HA  PHE A 196      -0.392 -16.382 -30.644  1.00  1.120          H  
ATOM   3207 1HB  PHE A 196      -0.760 -17.476 -27.852  1.00  1.630          H  
ATOM   3208 2HB  PHE A 196      -1.990 -16.625 -28.759  1.00  1.630          H  
ATOM   3209  HD1 PHE A 196      -0.103 -19.729 -28.453  1.00  1.630          H  
ATOM   3210  HD2 PHE A 196      -3.215 -17.757 -30.589  1.00  1.630          H  
ATOM   3211  HE1 PHE A 196      -0.815 -21.897 -29.367  1.00  1.630          H  
ATOM   3212  HE2 PHE A 196      -3.935 -19.933 -31.507  1.00  1.630          H  
ATOM   3213  HZ  PHE A 196      -2.730 -22.002 -30.891  1.00  1.630          H  
ATOM   3214  N   MET A 197      -0.474 -14.274 -29.242  1.00  0.980          N  
ATOM   3215  CA  MET A 197      -0.304 -12.968 -28.611  1.00  1.360          C  
ATOM   3216  C   MET A 197      -1.110 -12.760 -27.324  1.00  1.140          C  
ATOM   3217  O   MET A 197      -0.942 -11.747 -26.653  1.00  1.060          O  
ATOM   3218  CB  MET A 197      -0.655 -11.873 -29.610  1.00  1.750          C  
ATOM   3219  CG  MET A 197       0.274 -11.807 -30.827  1.00  1.750          C  
ATOM   3220  SD  MET A 197       2.016 -11.515 -30.399  1.00  1.750          S  
ATOM   3221  CE  MET A 197       2.006  -9.824 -29.797  1.00  1.750          C  
ATOM   3222  H   MET A 197      -1.217 -14.404 -29.915  1.00  1.180          H  
ATOM   3223  HA  MET A 197       0.746 -12.864 -28.342  1.00  1.630          H  
ATOM   3224 1HB  MET A 197      -1.666 -12.038 -29.977  1.00  2.100          H  
ATOM   3225 2HB  MET A 197      -0.656 -10.909 -29.110  1.00  2.100          H  
ATOM   3226 1HG  MET A 197       0.213 -12.747 -31.376  1.00  2.100          H  
ATOM   3227 2HG  MET A 197      -0.055 -11.006 -31.490  1.00  2.100          H  
ATOM   3228 1HE  MET A 197       3.019  -9.535 -29.515  1.00  2.100          H  
ATOM   3229 2HE  MET A 197       1.646  -9.159 -30.583  1.00  2.100          H  
ATOM   3230 3HE  MET A 197       1.358  -9.743 -28.926  1.00  2.100          H  
ATOM   3231  N   ASN A 198      -1.981 -13.704 -26.975  1.00  1.260          N  
ATOM   3232  CA  ASN A 198      -2.833 -13.545 -25.797  1.00  1.130          C  
ATOM   3233  C   ASN A 198      -2.944 -14.817 -24.955  1.00  0.890          C  
ATOM   3234  O   ASN A 198      -3.927 -15.545 -25.100  1.00  0.760          O  
ATOM   3235  CB  ASN A 198      -4.225 -13.100 -26.213  1.00  1.630          C  
ATOM   3236  CG  ASN A 198      -4.252 -11.740 -26.869  1.00  1.630          C  
ATOM   3237  OD1 ASN A 198      -4.141 -10.708 -26.197  1.00  1.630          O  
ATOM   3238  ND2 ASN A 198      -4.414 -11.717 -28.169  1.00  1.630          N  
ATOM   3239  H   ASN A 198      -2.048 -14.534 -27.542  1.00  1.510          H  
ATOM   3240  HA  ASN A 198      -2.414 -12.762 -25.167  1.00  1.360          H  
ATOM   3241 1HB  ASN A 198      -4.644 -13.828 -26.907  1.00  1.960          H  
ATOM   3242 2HB  ASN A 198      -4.872 -13.076 -25.336  1.00  1.960          H  
ATOM   3243 1HD2 ASN A 198      -4.445 -10.841 -28.652  1.00  1.960          H  
ATOM   3244 2HD2 ASN A 198      -4.507 -12.572 -28.675  1.00  1.960          H  
ATOM   3245  N   PRO A 199      -1.947 -15.128 -24.102  1.00  1.020          N  
ATOM   3246  CA  PRO A 199      -1.895 -16.312 -23.257  1.00  0.940          C  
ATOM   3247  C   PRO A 199      -3.095 -16.314 -22.333  1.00  0.850          C  
ATOM   3248  O   PRO A 199      -3.525 -15.251 -21.889  1.00  1.280          O  
ATOM   3249  CB  PRO A 199      -0.594 -16.118 -22.468  1.00  1.410          C  
ATOM   3250  CG  PRO A 199       0.245 -15.208 -23.336  1.00  1.410          C  
ATOM   3251  CD  PRO A 199      -0.753 -14.265 -23.983  1.00  1.410          C  
ATOM   3252  HA  PRO A 199      -1.861 -17.217 -23.872  1.00  1.130          H  
ATOM   3253 1HB  PRO A 199      -0.813 -15.704 -21.475  1.00  1.690          H  
ATOM   3254 2HB  PRO A 199      -0.123 -17.103 -22.310  1.00  1.690          H  
ATOM   3255 1HG  PRO A 199       1.000 -14.685 -22.733  1.00  1.690          H  
ATOM   3256 2HG  PRO A 199       0.790 -15.814 -24.081  1.00  1.690          H  
ATOM   3257 1HD  PRO A 199      -0.964 -13.402 -23.335  1.00  1.690          H  
ATOM   3258 2HD  PRO A 199      -0.349 -13.973 -24.946  1.00  1.690          H  
ATOM   3259  N   GLN A 200      -3.628 -17.486 -22.034  1.00  0.960          N  
ATOM   3260  CA  GLN A 200      -4.762 -17.575 -21.132  1.00  0.810          C  
ATOM   3261  C   GLN A 200      -4.289 -17.752 -19.714  1.00  0.810          C  
ATOM   3262  O   GLN A 200      -3.752 -18.799 -19.353  1.00  0.970          O  
ATOM   3263  CB  GLN A 200      -5.705 -18.727 -21.500  1.00  1.190          C  
ATOM   3264  CG  GLN A 200      -6.899 -18.898 -20.528  1.00  1.190          C  
ATOM   3265  CD  GLN A 200      -7.880 -17.724 -20.553  1.00  1.190          C  
ATOM   3266  OE1 GLN A 200      -8.489 -17.438 -21.591  1.00  1.190          O  
ATOM   3267  NE2 GLN A 200      -8.034 -17.036 -19.416  1.00  1.190          N  
ATOM   3268  H   GLN A 200      -3.206 -18.338 -22.416  1.00  1.150          H  
ATOM   3269  HA  GLN A 200      -5.322 -16.642 -21.188  1.00  0.970          H  
ATOM   3270 1HB  GLN A 200      -6.098 -18.570 -22.505  1.00  1.430          H  
ATOM   3271 2HB  GLN A 200      -5.149 -19.661 -21.514  1.00  1.430          H  
ATOM   3272 1HG  GLN A 200      -7.443 -19.793 -20.822  1.00  1.430          H  
ATOM   3273 2HG  GLN A 200      -6.533 -19.015 -19.505  1.00  1.430          H  
ATOM   3274 1HE2 GLN A 200      -8.670 -16.261 -19.381  1.00  1.430          H  
ATOM   3275 2HE2 GLN A 200      -7.504 -17.291 -18.567  1.00  1.430          H  
ATOM   3276  N   LYS A 201      -4.493 -16.737 -18.904  1.00  0.720          N  
ATOM   3277  CA  LYS A 201      -4.089 -16.815 -17.522  1.00  0.720          C  
ATOM   3278  C   LYS A 201      -5.100 -17.681 -16.792  1.00  0.740          C  
ATOM   3279  O   LYS A 201      -6.308 -17.597 -17.045  1.00  0.820          O  
ATOM   3280  CB  LYS A 201      -4.009 -15.424 -16.885  1.00  1.010          C  
ATOM   3281  CG  LYS A 201      -3.504 -15.412 -15.436  1.00  1.010          C  
ATOM   3282  CD  LYS A 201      -3.353 -13.991 -14.903  1.00  1.010          C  
ATOM   3283  CE  LYS A 201      -2.866 -13.995 -13.456  1.00  1.010          C  
ATOM   3284  NZ  LYS A 201      -2.712 -12.613 -12.914  1.00  1.010          N  
ATOM   3285  H   LYS A 201      -4.924 -15.896 -19.268  1.00  0.860          H  
ATOM   3286  HA  LYS A 201      -3.114 -17.299 -17.459  1.00  0.860          H  
ATOM   3287 1HB  LYS A 201      -3.344 -14.795 -17.477  1.00  1.210          H  
ATOM   3288 2HB  LYS A 201      -4.995 -14.962 -16.901  1.00  1.210          H  
ATOM   3289 1HG  LYS A 201      -4.211 -15.944 -14.794  1.00  1.210          H  
ATOM   3290 2HG  LYS A 201      -2.542 -15.920 -15.381  1.00  1.210          H  
ATOM   3291 1HD  LYS A 201      -2.638 -13.443 -15.519  1.00  1.210          H  
ATOM   3292 2HD  LYS A 201      -4.316 -13.482 -14.951  1.00  1.210          H  
ATOM   3293 1HE  LYS A 201      -3.584 -14.539 -12.842  1.00  1.210          H  
ATOM   3294 2HE  LYS A 201      -1.903 -14.503 -13.406  1.00  1.210          H  
ATOM   3295 1HZ  LYS A 201      -2.390 -12.660 -11.957  1.00  1.210          H  
ATOM   3296 2HZ  LYS A 201      -2.039 -12.103 -13.470  1.00  1.210          H  
ATOM   3297 3HZ  LYS A 201      -3.602 -12.136 -12.945  1.00  1.210          H  
ATOM   3298  N   VAL A 202      -4.617 -18.524 -15.902  1.00  0.730          N  
ATOM   3299  CA  VAL A 202      -5.496 -19.344 -15.101  1.00  0.770          C  
ATOM   3300  C   VAL A 202      -5.263 -19.023 -13.652  1.00  0.730          C  
ATOM   3301  O   VAL A 202      -4.140 -19.069 -13.186  1.00  1.330          O  
ATOM   3302  CB  VAL A 202      -5.250 -20.839 -15.393  1.00  1.060          C  
ATOM   3303  CG1 VAL A 202      -6.112 -21.722 -14.496  1.00  1.060          C  
ATOM   3304  CG2 VAL A 202      -5.593 -21.103 -16.862  1.00  1.060          C  
ATOM   3305  H   VAL A 202      -3.617 -18.571 -15.758  1.00  0.880          H  
ATOM   3306  HA  VAL A 202      -6.530 -19.107 -15.348  1.00  0.920          H  
ATOM   3307  HB  VAL A 202      -4.207 -21.084 -15.201  1.00  1.270          H  
ATOM   3308 1HG1 VAL A 202      -5.918 -22.769 -14.730  1.00  1.270          H  
ATOM   3309 2HG1 VAL A 202      -5.872 -21.542 -13.445  1.00  1.270          H  
ATOM   3310 3HG1 VAL A 202      -7.164 -21.501 -14.665  1.00  1.270          H  
ATOM   3311 1HG2 VAL A 202      -5.433 -22.144 -17.084  1.00  1.270          H  
ATOM   3312 2HG2 VAL A 202      -6.638 -20.852 -17.041  1.00  1.270          H  
ATOM   3313 3HG2 VAL A 202      -4.963 -20.492 -17.512  1.00  1.270          H  
ATOM   3314  N   LYS A 203      -6.307 -18.662 -12.945  1.00  0.690          N  
ATOM   3315  CA  LYS A 203      -6.158 -18.356 -11.542  1.00  0.590          C  
ATOM   3316  C   LYS A 203      -6.097 -19.696 -10.805  1.00  0.550          C  
ATOM   3317  O   LYS A 203      -6.900 -20.573 -11.121  1.00  0.730          O  
ATOM   3318  CB  LYS A 203      -7.351 -17.508 -11.072  1.00  0.870          C  
ATOM   3319  CG  LYS A 203      -7.297 -17.011  -9.630  1.00  0.870          C  
ATOM   3320  CD  LYS A 203      -8.488 -16.111  -9.306  1.00  0.870          C  
ATOM   3321  CE  LYS A 203      -8.445 -15.644  -7.856  1.00  0.870          C  
ATOM   3322  NZ  LYS A 203      -9.574 -14.724  -7.527  1.00  0.870          N  
ATOM   3323  H   LYS A 203      -7.215 -18.620 -13.387  1.00  0.830          H  
ATOM   3324  HA  LYS A 203      -5.237 -17.798 -11.417  1.00  0.710          H  
ATOM   3325 1HB  LYS A 203      -7.444 -16.634 -11.717  1.00  1.040          H  
ATOM   3326 2HB  LYS A 203      -8.268 -18.088 -11.178  1.00  1.040          H  
ATOM   3327 1HG  LYS A 203      -7.299 -17.862  -8.946  1.00  1.040          H  
ATOM   3328 2HG  LYS A 203      -6.386 -16.441  -9.476  1.00  1.040          H  
ATOM   3329 1HD  LYS A 203      -8.487 -15.241  -9.965  1.00  1.040          H  
ATOM   3330 2HD  LYS A 203      -9.414 -16.669  -9.466  1.00  1.040          H  
ATOM   3331 1HE  LYS A 203      -8.500 -16.518  -7.203  1.00  1.040          H  
ATOM   3332 2HE  LYS A 203      -7.503 -15.127  -7.674  1.00  1.040          H  
ATOM   3333 1HZ  LYS A 203      -9.509 -14.444  -6.558  1.00  1.040          H  
ATOM   3334 2HZ  LYS A 203      -9.526 -13.905  -8.117  1.00  1.040          H  
ATOM   3335 3HZ  LYS A 203     -10.457 -15.196  -7.679  1.00  1.040          H  
ATOM   3336  N   PRO A 204      -5.191 -19.906  -9.836  1.00  0.520          N  
ATOM   3337  CA  PRO A 204      -5.130 -21.120  -9.054  1.00  0.490          C  
ATOM   3338  C   PRO A 204      -6.467 -21.217  -8.308  1.00  0.420          C  
ATOM   3339  O   PRO A 204      -6.966 -20.177  -7.884  1.00  0.450          O  
ATOM   3340  CB  PRO A 204      -3.925 -20.877  -8.140  1.00  0.730          C  
ATOM   3341  CG  PRO A 204      -3.730 -19.368  -8.145  1.00  0.730          C  
ATOM   3342  CD  PRO A 204      -4.171 -18.906  -9.497  1.00  0.730          C  
ATOM   3343  HA  PRO A 204      -4.949 -21.950  -9.738  1.00  0.590          H  
ATOM   3344 1HB  PRO A 204      -4.139 -21.275  -7.139  1.00  0.880          H  
ATOM   3345 2HB  PRO A 204      -3.048 -21.422  -8.502  1.00  0.880          H  
ATOM   3346 1HG  PRO A 204      -4.351 -18.912  -7.381  1.00  0.880          H  
ATOM   3347 2HG  PRO A 204      -2.686 -19.115  -7.910  1.00  0.880          H  
ATOM   3348 1HD  PRO A 204      -4.591 -17.914  -9.367  1.00  0.880          H  
ATOM   3349 2HD  PRO A 204      -3.347 -18.922 -10.225  1.00  0.880          H  
ATOM   3350  N   PRO A 205      -7.029 -22.415  -8.059  1.00  0.470          N  
ATOM   3351  CA  PRO A 205      -8.324 -22.632  -7.416  1.00  0.510          C  
ATOM   3352  C   PRO A 205      -8.477 -21.928  -6.087  1.00  0.410          C  
ATOM   3353  O   PRO A 205      -7.578 -22.006  -5.245  1.00  0.470          O  
ATOM   3354  CB  PRO A 205      -8.313 -24.155  -7.175  1.00  0.770          C  
ATOM   3355  CG  PRO A 205      -7.421 -24.712  -8.244  1.00  0.770          C  
ATOM   3356  CD  PRO A 205      -6.323 -23.675  -8.418  1.00  0.770          C  
ATOM   3357  HA  PRO A 205      -9.132 -22.335  -8.112  1.00  0.610          H  
ATOM   3358 1HB  PRO A 205      -7.945 -24.379  -6.160  1.00  0.920          H  
ATOM   3359 2HB  PRO A 205      -9.337 -24.551  -7.233  1.00  0.920          H  
ATOM   3360 1HG  PRO A 205      -7.027 -25.693  -7.929  1.00  0.920          H  
ATOM   3361 2HG  PRO A 205      -7.992 -24.880  -9.168  1.00  0.920          H  
ATOM   3362 1HD  PRO A 205      -5.465 -23.855  -7.742  1.00  0.920          H  
ATOM   3363 2HD  PRO A 205      -6.036 -23.707  -9.471  1.00  0.920          H  
ATOM   3364  N   GLU A 206      -9.654 -21.347  -5.846  1.00  0.490          N  
ATOM   3365  CA  GLU A 206      -9.942 -20.636  -4.599  1.00  0.500          C  
ATOM   3366  C   GLU A 206      -9.798 -21.571  -3.409  1.00  0.470          C  
ATOM   3367  O   GLU A 206      -9.305 -21.191  -2.343  1.00  0.590          O  
ATOM   3368  CB  GLU A 206     -11.365 -20.075  -4.631  1.00  0.700          C  
ATOM   3369  CG  GLU A 206     -11.602 -19.006  -5.698  1.00  0.700          C  
ATOM   3370  CD  GLU A 206     -11.882 -19.590  -7.070  1.00  0.700          C  
ATOM   3371  OE1 GLU A 206     -11.874 -20.802  -7.195  1.00  0.700          O  
ATOM   3372  OE2 GLU A 206     -12.106 -18.836  -7.982  1.00  0.700          O  
ATOM   3373  H   GLU A 206     -10.373 -21.340  -6.579  1.00  0.590          H  
ATOM   3374  HA  GLU A 206      -9.233 -19.816  -4.493  1.00  0.600          H  
ATOM   3375 1HB  GLU A 206     -12.073 -20.887  -4.797  1.00  0.840          H  
ATOM   3376 2HB  GLU A 206     -11.600 -19.636  -3.661  1.00  0.840          H  
ATOM   3377 1HG  GLU A 206     -12.445 -18.387  -5.397  1.00  0.840          H  
ATOM   3378 2HG  GLU A 206     -10.718 -18.369  -5.754  1.00  0.840          H  
ATOM   3379  N   ASP A 207     -10.196 -22.821  -3.624  1.00  0.580          N  
ATOM   3380  CA  ASP A 207     -10.140 -23.875  -2.624  1.00  0.870          C  
ATOM   3381  C   ASP A 207      -8.744 -24.164  -2.133  1.00  0.940          C  
ATOM   3382  O   ASP A 207      -8.571 -24.711  -1.051  1.00  1.210          O  
ATOM   3383  CB  ASP A 207     -10.691 -25.163  -3.192  1.00  1.100          C  
ATOM   3384  CG  ASP A 207     -12.149 -25.188  -3.304  1.00  1.100          C  
ATOM   3385  OD1 ASP A 207     -12.774 -24.455  -2.588  1.00  1.100          O  
ATOM   3386  OD2 ASP A 207     -12.668 -25.936  -4.099  1.00  1.100          O  
ATOM   3387  H   ASP A 207     -10.615 -23.031  -4.521  1.00  0.700          H  
ATOM   3388  HA  ASP A 207     -10.744 -23.567  -1.770  1.00  1.040          H  
ATOM   3389 1HB  ASP A 207     -10.263 -25.300  -4.177  1.00  1.320          H  
ATOM   3390 2HB  ASP A 207     -10.363 -25.977  -2.568  1.00  1.320          H  
ATOM   3391  N   LEU A 208      -7.750 -23.880  -2.955  1.00  0.820          N  
ATOM   3392  CA  LEU A 208      -6.375 -24.134  -2.602  1.00  1.010          C  
ATOM   3393  C   LEU A 208      -5.727 -22.847  -2.126  1.00  0.990          C  
ATOM   3394  O   LEU A 208      -4.888 -22.869  -1.224  1.00  1.220          O  
ATOM   3395  CB  LEU A 208      -5.648 -24.773  -3.780  1.00  1.340          C  
ATOM   3396  CG  LEU A 208      -4.195 -25.182  -3.545  1.00  1.340          C  
ATOM   3397  CD1 LEU A 208      -3.950 -26.448  -4.311  1.00  1.340          C  
ATOM   3398  CD2 LEU A 208      -3.245 -24.060  -4.060  1.00  1.340          C  
ATOM   3399  H   LEU A 208      -7.937 -23.406  -3.835  1.00  0.980          H  
ATOM   3400  HA  LEU A 208      -6.356 -24.844  -1.776  1.00  1.210          H  
ATOM   3401 1HB  LEU A 208      -6.207 -25.658  -4.086  1.00  1.610          H  
ATOM   3402 2HB  LEU A 208      -5.663 -24.060  -4.613  1.00  1.610          H  
ATOM   3403  HG  LEU A 208      -4.014 -25.363  -2.483  1.00  1.610          H  
ATOM   3404 1HD1 LEU A 208      -2.931 -26.780  -4.174  1.00  1.610          H  
ATOM   3405 2HD1 LEU A 208      -4.618 -27.198  -3.929  1.00  1.610          H  
ATOM   3406 3HD1 LEU A 208      -4.147 -26.283  -5.367  1.00  1.610          H  
ATOM   3407 1HD2 LEU A 208      -2.217 -24.360  -3.913  1.00  1.610          H  
ATOM   3408 2HD2 LEU A 208      -3.434 -23.895  -5.119  1.00  1.610          H  
ATOM   3409 3HD2 LEU A 208      -3.409 -23.126  -3.526  1.00  1.610          H  
ATOM   3410  N   GLN A 209      -6.105 -21.719  -2.740  1.00  0.790          N  
ATOM   3411  CA  GLN A 209      -5.543 -20.428  -2.363  1.00  0.930          C  
ATOM   3412  C   GLN A 209      -5.920 -20.067  -0.930  1.00  0.700          C  
ATOM   3413  O   GLN A 209      -5.180 -19.355  -0.251  1.00  0.750          O  
ATOM   3414  CB  GLN A 209      -5.997 -19.319  -3.313  1.00  1.250          C  
ATOM   3415  CG  GLN A 209      -5.419 -19.413  -4.706  1.00  1.250          C  
ATOM   3416  CD  GLN A 209      -3.918 -19.266  -4.716  1.00  1.250          C  
ATOM   3417  OE1 GLN A 209      -3.218 -20.251  -4.941  1.00  1.250          O  
ATOM   3418  NE2 GLN A 209      -3.422 -18.051  -4.481  1.00  1.250          N  
ATOM   3419  H   GLN A 209      -6.777 -21.762  -3.506  1.00  0.950          H  
ATOM   3420  HA  GLN A 209      -4.456 -20.506  -2.408  1.00  1.120          H  
ATOM   3421 1HB  GLN A 209      -7.081 -19.355  -3.402  1.00  1.500          H  
ATOM   3422 2HB  GLN A 209      -5.735 -18.351  -2.894  1.00  1.500          H  
ATOM   3423 1HG  GLN A 209      -5.660 -20.387  -5.123  1.00  1.500          H  
ATOM   3424 2HG  GLN A 209      -5.853 -18.632  -5.332  1.00  1.500          H  
ATOM   3425 1HE2 GLN A 209      -2.428 -17.907  -4.477  1.00  1.500          H  
ATOM   3426 2HE2 GLN A 209      -4.034 -17.279  -4.307  1.00  1.500          H  
ATOM   3427  N   ASP A 210      -7.092 -20.524  -0.472  1.00  0.500          N  
ATOM   3428  CA  ASP A 210      -7.514 -20.272   0.893  1.00  0.470          C  
ATOM   3429  C   ASP A 210      -6.486 -20.944   1.785  1.00  0.460          C  
ATOM   3430  O   ASP A 210      -6.383 -22.172   1.845  1.00  0.540          O  
ATOM   3431  CB  ASP A 210      -8.919 -20.837   1.155  1.00  0.670          C  
ATOM   3432  CG  ASP A 210      -9.507 -20.481   2.568  1.00  0.670          C  
ATOM   3433  OD1 ASP A 210      -8.756 -20.361   3.556  1.00  0.670          O  
ATOM   3434  OD2 ASP A 210     -10.720 -20.330   2.658  1.00  0.670          O  
ATOM   3435  H   ASP A 210      -7.724 -21.027  -1.099  1.00  0.600          H  
ATOM   3436  HA  ASP A 210      -7.510 -19.199   1.083  1.00  0.560          H  
ATOM   3437 1HB  ASP A 210      -9.599 -20.465   0.383  1.00  0.800          H  
ATOM   3438 2HB  ASP A 210      -8.888 -21.924   1.043  1.00  0.800          H  
ATOM   3439  N   LEU A 211      -5.750 -20.141   2.536  1.00  0.590          N  
ATOM   3440  CA  LEU A 211      -4.628 -20.654   3.299  1.00  0.700          C  
ATOM   3441  C   LEU A 211      -5.013 -21.465   4.512  1.00  0.670          C  
ATOM   3442  O   LEU A 211      -4.131 -21.988   5.193  1.00  1.430          O  
ATOM   3443  CB  LEU A 211      -3.718 -19.500   3.748  1.00  0.940          C  
ATOM   3444  CG  LEU A 211      -2.976 -18.706   2.630  1.00  0.940          C  
ATOM   3445  CD1 LEU A 211      -2.243 -17.526   3.271  1.00  0.940          C  
ATOM   3446  CD2 LEU A 211      -1.977 -19.615   1.898  1.00  0.940          C  
ATOM   3447  H   LEU A 211      -5.922 -19.148   2.491  1.00  0.710          H  
ATOM   3448  HA  LEU A 211      -4.069 -21.319   2.648  1.00  0.840          H  
ATOM   3449 1HB  LEU A 211      -4.325 -18.791   4.307  1.00  1.120          H  
ATOM   3450 2HB  LEU A 211      -2.962 -19.904   4.420  1.00  1.120          H  
ATOM   3451  HG  LEU A 211      -3.700 -18.316   1.911  1.00  1.120          H  
ATOM   3452 1HD1 LEU A 211      -1.728 -16.956   2.497  1.00  1.120          H  
ATOM   3453 2HD1 LEU A 211      -2.961 -16.882   3.777  1.00  1.120          H  
ATOM   3454 3HD1 LEU A 211      -1.515 -17.897   3.993  1.00  1.120          H  
ATOM   3455 1HD2 LEU A 211      -1.463 -19.039   1.130  1.00  1.120          H  
ATOM   3456 2HD2 LEU A 211      -1.249 -20.001   2.610  1.00  1.120          H  
ATOM   3457 3HD2 LEU A 211      -2.490 -20.446   1.420  1.00  1.120          H  
ATOM   3458  N   GLY A 212      -6.305 -21.572   4.808  1.00  0.480          N  
ATOM   3459  CA  GLY A 212      -6.752 -22.384   5.929  1.00  0.370          C  
ATOM   3460  C   GLY A 212      -6.997 -23.849   5.537  1.00  0.330          C  
ATOM   3461  O   GLY A 212      -7.359 -24.668   6.389  1.00  0.330          O  
ATOM   3462  H   GLY A 212      -7.012 -21.099   4.219  1.00  0.580          H  
ATOM   3463 1HA  GLY A 212      -6.012 -22.336   6.727  1.00  0.440          H  
ATOM   3464 2HA  GLY A 212      -7.668 -21.960   6.323  1.00  0.440          H  
ATOM   3465  N   VAL A 213      -6.815 -24.185   4.258  1.00  0.330          N  
ATOM   3466  CA  VAL A 213      -7.032 -25.546   3.768  1.00  0.330          C  
ATOM   3467  C   VAL A 213      -5.751 -26.377   3.876  1.00  0.370          C  
ATOM   3468  O   VAL A 213      -4.661 -25.899   3.571  1.00  0.530          O  
ATOM   3469  CB  VAL A 213      -7.573 -25.522   2.314  1.00  0.460          C  
ATOM   3470  CG1 VAL A 213      -7.705 -26.959   1.727  1.00  0.460          C  
ATOM   3471  CG2 VAL A 213      -8.957 -24.849   2.315  1.00  0.460          C  
ATOM   3472  H   VAL A 213      -6.525 -23.462   3.583  1.00  0.400          H  
ATOM   3473  HA  VAL A 213      -7.794 -26.014   4.389  1.00  0.400          H  
ATOM   3474  HB  VAL A 213      -6.883 -24.950   1.681  1.00  0.550          H  
ATOM   3475 1HG1 VAL A 213      -8.089 -26.883   0.708  1.00  0.550          H  
ATOM   3476 2HG1 VAL A 213      -6.734 -27.454   1.701  1.00  0.550          H  
ATOM   3477 3HG1 VAL A 213      -8.393 -27.545   2.330  1.00  0.550          H  
ATOM   3478 1HG2 VAL A 213      -9.347 -24.804   1.301  1.00  0.550          H  
ATOM   3479 2HG2 VAL A 213      -9.640 -25.420   2.930  1.00  0.550          H  
ATOM   3480 3HG2 VAL A 213      -8.870 -23.836   2.712  1.00  0.550          H  
ATOM   3481  N   ARG A 214      -5.877 -27.602   4.385  1.00  0.290          N  
ATOM   3482  CA  ARG A 214      -4.743 -28.501   4.529  1.00  0.320          C  
ATOM   3483  C   ARG A 214      -5.079 -29.775   3.807  1.00  0.240          C  
ATOM   3484  O   ARG A 214      -4.202 -30.513   3.355  1.00  0.280          O  
ATOM   3485  CB  ARG A 214      -4.439 -28.808   5.986  1.00  0.440          C  
ATOM   3486  CG  ARG A 214      -4.016 -27.623   6.818  1.00  0.440          C  
ATOM   3487  CD  ARG A 214      -2.690 -27.110   6.470  1.00  0.440          C  
ATOM   3488  NE  ARG A 214      -2.387 -25.983   7.285  1.00  0.440          N  
ATOM   3489  CZ  ARG A 214      -2.729 -24.716   6.982  1.00  0.440          C  
ATOM   3490  NH1 ARG A 214      -3.375 -24.436   5.864  1.00  0.440          N  
ATOM   3491  NH2 ARG A 214      -2.419 -23.738   7.821  1.00  0.440          N  
ATOM   3492  H   ARG A 214      -6.797 -27.953   4.599  1.00  0.350          H  
ATOM   3493  HA  ARG A 214      -3.868 -28.066   4.050  1.00  0.380          H  
ATOM   3494 1HB  ARG A 214      -5.316 -29.220   6.450  1.00  0.520          H  
ATOM   3495 2HB  ARG A 214      -3.653 -29.559   6.047  1.00  0.520          H  
ATOM   3496 1HG  ARG A 214      -4.723 -26.812   6.683  1.00  0.520          H  
ATOM   3497 2HG  ARG A 214      -3.996 -27.907   7.871  1.00  0.520          H  
ATOM   3498 1HD  ARG A 214      -1.944 -27.879   6.664  1.00  0.520          H  
ATOM   3499 2HD  ARG A 214      -2.637 -26.810   5.432  1.00  0.520          H  
ATOM   3500  HE  ARG A 214      -1.898 -26.151   8.156  1.00  0.520          H  
ATOM   3501 1HH1 ARG A 214      -3.642 -25.150   5.174  1.00  0.520          H  
ATOM   3502 2HH1 ARG A 214      -3.636 -23.479   5.659  1.00  0.520          H  
ATOM   3503 1HH2 ARG A 214      -1.932 -23.947   8.680  1.00  0.520          H  
ATOM   3504 2HH2 ARG A 214      -2.674 -22.780   7.602  1.00  0.520          H  
ATOM   3505  N   PHE A 215      -6.376 -30.047   3.692  1.00  0.190          N  
ATOM   3506  CA  PHE A 215      -6.793 -31.291   3.067  1.00  0.190          C  
ATOM   3507  C   PHE A 215      -6.707 -31.087   1.559  1.00  0.250          C  
ATOM   3508  O   PHE A 215      -7.706 -30.858   0.881  1.00  0.450          O  
ATOM   3509  CB  PHE A 215      -8.230 -31.679   3.442  1.00  0.270          C  
ATOM   3510  CG  PHE A 215      -8.544 -33.132   3.151  1.00  0.270          C  
ATOM   3511  CD1 PHE A 215      -8.233 -34.131   4.068  1.00  0.270          C  
ATOM   3512  CD2 PHE A 215      -9.110 -33.508   1.975  1.00  0.270          C  
ATOM   3513  CE1 PHE A 215      -8.490 -35.441   3.813  1.00  0.270          C  
ATOM   3514  CE2 PHE A 215      -9.378 -34.830   1.717  1.00  0.270          C  
ATOM   3515  CZ  PHE A 215      -9.066 -35.795   2.635  1.00  0.270          C  
ATOM   3516  H   PHE A 215      -7.059 -29.414   4.078  1.00  0.230          H  
ATOM   3517  HA  PHE A 215      -6.119 -32.085   3.359  1.00  0.230          H  
ATOM   3518 1HB  PHE A 215      -8.408 -31.491   4.484  1.00  0.320          H  
ATOM   3519 2HB  PHE A 215      -8.928 -31.064   2.883  1.00  0.320          H  
ATOM   3520  HD1 PHE A 215      -7.783 -33.874   5.000  1.00  0.320          H  
ATOM   3521  HD2 PHE A 215      -9.356 -32.743   1.234  1.00  0.320          H  
ATOM   3522  HE1 PHE A 215      -8.237 -36.201   4.553  1.00  0.320          H  
ATOM   3523  HE2 PHE A 215      -9.842 -35.109   0.775  1.00  0.320          H  
ATOM   3524  HZ  PHE A 215      -9.282 -36.839   2.425  1.00  0.320          H  
ATOM   3525  N   LEU A 216      -5.499 -31.191   1.033  1.00  0.250          N  
ATOM   3526  CA  LEU A 216      -5.226 -30.888  -0.364  1.00  0.310          C  
ATOM   3527  C   LEU A 216      -5.463 -32.020  -1.335  1.00  0.310          C  
ATOM   3528  O   LEU A 216      -5.257 -31.833  -2.520  1.00  0.840          O  
ATOM   3529  CB  LEU A 216      -3.785 -30.394  -0.529  1.00  0.410          C  
ATOM   3530  CG  LEU A 216      -3.415 -29.052   0.174  1.00  0.410          C  
ATOM   3531  CD1 LEU A 216      -1.925 -28.812  -0.007  1.00  0.410          C  
ATOM   3532  CD2 LEU A 216      -4.231 -27.869  -0.417  1.00  0.410          C  
ATOM   3533  H   LEU A 216      -4.731 -31.357   1.688  1.00  0.300          H  
ATOM   3534  HA  LEU A 216      -5.903 -30.092  -0.659  1.00  0.370          H  
ATOM   3535 1HB  LEU A 216      -3.119 -31.167  -0.137  1.00  0.490          H  
ATOM   3536 2HB  LEU A 216      -3.580 -30.277  -1.594  1.00  0.490          H  
ATOM   3537  HG  LEU A 216      -3.618 -29.129   1.238  1.00  0.490          H  
ATOM   3538 1HD1 LEU A 216      -1.643 -27.886   0.497  1.00  0.490          H  
ATOM   3539 2HD1 LEU A 216      -1.370 -29.645   0.427  1.00  0.490          H  
ATOM   3540 3HD1 LEU A 216      -1.694 -28.735  -1.071  1.00  0.490          H  
ATOM   3541 1HD2 LEU A 216      -3.943 -26.944   0.089  1.00  0.490          H  
ATOM   3542 2HD2 LEU A 216      -4.021 -27.778  -1.483  1.00  0.490          H  
ATOM   3543 3HD2 LEU A 216      -5.293 -28.021  -0.275  1.00  0.490          H  
ATOM   3544  N   GLN A 217      -5.953 -33.158  -0.869  1.00  0.390          N  
ATOM   3545  CA  GLN A 217      -6.178 -34.325  -1.727  1.00  0.300          C  
ATOM   3546  C   GLN A 217      -6.826 -33.999  -3.098  1.00  0.280          C  
ATOM   3547  O   GLN A 217      -6.241 -34.354  -4.124  1.00  0.300          O  
ATOM   3548  CB  GLN A 217      -7.027 -35.350  -0.946  1.00  0.460          C  
ATOM   3549  CG  GLN A 217      -7.383 -36.684  -1.617  1.00  0.460          C  
ATOM   3550  CD  GLN A 217      -6.235 -37.647  -1.829  1.00  0.460          C  
ATOM   3551  OE1 GLN A 217      -5.183 -37.591  -1.193  1.00  0.460          O  
ATOM   3552  NE2 GLN A 217      -6.437 -38.578  -2.734  1.00  0.460          N  
ATOM   3553  H   GLN A 217      -6.131 -33.210   0.127  1.00  0.470          H  
ATOM   3554  HA  GLN A 217      -5.204 -34.776  -1.931  1.00  0.360          H  
ATOM   3555 1HB  GLN A 217      -6.508 -35.602  -0.040  1.00  0.550          H  
ATOM   3556 2HB  GLN A 217      -7.937 -34.910  -0.641  1.00  0.550          H  
ATOM   3557 1HG  GLN A 217      -8.098 -37.176  -0.979  1.00  0.550          H  
ATOM   3558 2HG  GLN A 217      -7.839 -36.485  -2.588  1.00  0.550          H  
ATOM   3559 1HE2 GLN A 217      -5.693 -39.257  -2.959  1.00  0.550          H  
ATOM   3560 2HE2 GLN A 217      -7.296 -38.615  -3.246  1.00  0.550          H  
ATOM   3561  N   PRO A 218      -7.952 -33.252  -3.212  1.00  0.300          N  
ATOM   3562  CA  PRO A 218      -8.582 -32.935  -4.484  1.00  0.310          C  
ATOM   3563  C   PRO A 218      -7.703 -32.139  -5.458  1.00  0.330          C  
ATOM   3564  O   PRO A 218      -8.024 -32.085  -6.650  1.00  0.410          O  
ATOM   3565  CB  PRO A 218      -9.844 -32.159  -4.066  1.00  0.460          C  
ATOM   3566  CG  PRO A 218      -9.573 -31.667  -2.672  1.00  0.460          C  
ATOM   3567  CD  PRO A 218      -8.753 -32.747  -2.037  1.00  0.460          C  
ATOM   3568  HA  PRO A 218      -8.879 -33.882  -4.955  1.00  0.370          H  
ATOM   3569 1HB  PRO A 218     -10.010 -31.329  -4.777  1.00  0.560          H  
ATOM   3570 2HB  PRO A 218     -10.727 -32.812  -4.126  1.00  0.560          H  
ATOM   3571 1HG  PRO A 218      -9.048 -30.715  -2.689  1.00  0.560          H  
ATOM   3572 2HG  PRO A 218     -10.524 -31.495  -2.149  1.00  0.560          H  
ATOM   3573 1HD  PRO A 218      -8.198 -32.274  -1.257  1.00  0.560          H  
ATOM   3574 2HD  PRO A 218      -9.421 -33.533  -1.656  1.00  0.560          H  
ATOM   3575  N   PHE A 219      -6.622 -31.503  -4.975  1.00  0.330          N  
ATOM   3576  CA  PHE A 219      -5.801 -30.712  -5.870  1.00  0.440          C  
ATOM   3577  C   PHE A 219      -4.331 -31.081  -5.839  1.00  0.390          C  
ATOM   3578  O   PHE A 219      -3.473 -30.204  -5.959  1.00  0.580          O  
ATOM   3579  CB  PHE A 219      -5.866 -29.261  -5.440  1.00  0.570          C  
ATOM   3580  CG  PHE A 219      -7.206 -28.740  -5.382  1.00  0.570          C  
ATOM   3581  CD1 PHE A 219      -7.807 -28.602  -4.154  1.00  0.570          C  
ATOM   3582  CD2 PHE A 219      -7.900 -28.408  -6.523  1.00  0.570          C  
ATOM   3583  CE1 PHE A 219      -9.076 -28.151  -4.061  1.00  0.570          C  
ATOM   3584  CE2 PHE A 219      -9.185 -27.948  -6.434  1.00  0.570          C  
ATOM   3585  CZ  PHE A 219      -9.776 -27.825  -5.202  1.00  0.570          C  
ATOM   3586  H   PHE A 219      -6.326 -31.594  -4.004  1.00  0.400          H  
ATOM   3587  HA  PHE A 219      -6.166 -30.832  -6.889  1.00  0.530          H  
ATOM   3588 1HB  PHE A 219      -5.432 -29.195  -4.449  1.00  0.690          H  
ATOM   3589 2HB  PHE A 219      -5.283 -28.642  -6.112  1.00  0.690          H  
ATOM   3590  HD1 PHE A 219      -7.254 -28.872  -3.251  1.00  0.690          H  
ATOM   3591  HD2 PHE A 219      -7.421 -28.524  -7.498  1.00  0.690          H  
ATOM   3592  HE1 PHE A 219      -9.536 -28.057  -3.087  1.00  0.690          H  
ATOM   3593  HE2 PHE A 219      -9.741 -27.688  -7.335  1.00  0.690          H  
ATOM   3594  HZ  PHE A 219     -10.809 -27.464  -5.127  1.00  0.690          H  
ATOM   3595  N   VAL A 220      -4.026 -32.364  -5.804  1.00  0.570          N  
ATOM   3596  CA  VAL A 220      -2.629 -32.779  -5.899  1.00  0.510          C  
ATOM   3597  C   VAL A 220      -2.517 -33.500  -7.222  1.00  0.460          C  
ATOM   3598  O   VAL A 220      -3.533 -33.739  -7.880  1.00  0.550          O  
ATOM   3599  CB  VAL A 220      -2.134 -33.657  -4.711  1.00  0.740          C  
ATOM   3600  CG1 VAL A 220      -2.250 -32.899  -3.416  1.00  0.740          C  
ATOM   3601  CG2 VAL A 220      -2.913 -34.942  -4.631  1.00  0.740          C  
ATOM   3602  H   VAL A 220      -4.777 -33.043  -5.638  1.00  0.680          H  
ATOM   3603  HA  VAL A 220      -1.991 -31.897  -5.934  1.00  0.610          H  
ATOM   3604  HB  VAL A 220      -1.088 -33.878  -4.861  1.00  0.890          H  
ATOM   3605 1HG1 VAL A 220      -1.883 -33.503  -2.596  1.00  0.890          H  
ATOM   3606 2HG1 VAL A 220      -1.677 -31.976  -3.476  1.00  0.890          H  
ATOM   3607 3HG1 VAL A 220      -3.265 -32.672  -3.256  1.00  0.890          H  
ATOM   3608 1HG2 VAL A 220      -2.543 -35.549  -3.808  1.00  0.890          H  
ATOM   3609 2HG2 VAL A 220      -3.946 -34.729  -4.472  1.00  0.890          H  
ATOM   3610 3HG2 VAL A 220      -2.795 -35.477  -5.557  1.00  0.890          H  
ATOM   3611  N   ASN A 221      -1.306 -33.824  -7.657  1.00  0.370          N  
ATOM   3612  CA  ASN A 221      -1.236 -34.444  -8.963  1.00  0.340          C  
ATOM   3613  C   ASN A 221      -1.812 -35.860  -8.870  1.00  0.310          C  
ATOM   3614  O   ASN A 221      -1.921 -36.425  -7.778  1.00  0.310          O  
ATOM   3615  CB  ASN A 221       0.204 -34.385  -9.508  1.00  0.490          C  
ATOM   3616  CG  ASN A 221       1.223 -35.247  -8.808  1.00  0.490          C  
ATOM   3617  OD1 ASN A 221       0.872 -36.336  -8.392  1.00  0.490          O  
ATOM   3618  ND2 ASN A 221       2.460 -34.821  -8.695  1.00  0.490          N  
ATOM   3619  H   ASN A 221      -0.481 -33.634  -7.109  1.00  0.440          H  
ATOM   3620  HA  ASN A 221      -1.873 -33.880  -9.645  1.00  0.410          H  
ATOM   3621 1HB  ASN A 221       0.197 -34.687 -10.537  1.00  0.590          H  
ATOM   3622 2HB  ASN A 221       0.552 -33.350  -9.486  1.00  0.590          H  
ATOM   3623 1HD2 ASN A 221       3.141 -35.396  -8.240  1.00  0.590          H  
ATOM   3624 2HD2 ASN A 221       2.768 -33.918  -9.069  1.00  0.590          H  
ATOM   3625  N   LEU A 222      -2.122 -36.470 -10.011  1.00  0.290          N  
ATOM   3626  CA  LEU A 222      -2.715 -37.824  -9.984  1.00  0.250          C  
ATOM   3627  C   LEU A 222      -1.887 -38.837  -9.169  1.00  0.220          C  
ATOM   3628  O   LEU A 222      -2.450 -39.632  -8.409  1.00  0.240          O  
ATOM   3629  CB  LEU A 222      -2.957 -38.335 -11.415  1.00  0.370          C  
ATOM   3630  CG  LEU A 222      -3.756 -39.664 -11.613  1.00  0.370          C  
ATOM   3631  CD1 LEU A 222      -4.499 -39.606 -12.972  1.00  0.370          C  
ATOM   3632  CD2 LEU A 222      -2.814 -40.847 -11.632  1.00  0.370          C  
ATOM   3633  H   LEU A 222      -2.019 -35.931 -10.886  1.00  0.350          H  
ATOM   3634  HA  LEU A 222      -3.690 -37.739  -9.507  1.00  0.300          H  
ATOM   3635 1HB  LEU A 222      -3.434 -37.550 -12.005  1.00  0.440          H  
ATOM   3636 2HB  LEU A 222      -1.994 -38.535 -11.820  1.00  0.440          H  
ATOM   3637  HG  LEU A 222      -4.489 -39.781 -10.811  1.00  0.440          H  
ATOM   3638 1HD1 LEU A 222      -5.064 -40.525 -13.122  1.00  0.440          H  
ATOM   3639 2HD1 LEU A 222      -5.182 -38.767 -12.968  1.00  0.440          H  
ATOM   3640 3HD1 LEU A 222      -3.796 -39.489 -13.783  1.00  0.440          H  
ATOM   3641 1HD2 LEU A 222      -3.392 -41.756 -11.795  1.00  0.440          H  
ATOM   3642 2HD2 LEU A 222      -2.110 -40.717 -12.438  1.00  0.440          H  
ATOM   3643 3HD2 LEU A 222      -2.277 -40.946 -10.705  1.00  0.440          H  
ATOM   3644  N   LEU A 223      -0.569 -38.857  -9.351  1.00  0.200          N  
ATOM   3645  CA  LEU A 223       0.271 -39.811  -8.623  1.00  0.190          C  
ATOM   3646  C   LEU A 223       0.187 -39.610  -7.109  1.00  0.190          C  
ATOM   3647  O   LEU A 223       0.021 -40.576  -6.360  1.00  0.270          O  
ATOM   3648  CB  LEU A 223       1.719 -39.691  -9.104  1.00  0.270          C  
ATOM   3649  CG  LEU A 223       2.798 -40.558  -8.401  1.00  0.270          C  
ATOM   3650  CD1 LEU A 223       2.485 -42.050  -8.537  1.00  0.270          C  
ATOM   3651  CD2 LEU A 223       4.151 -40.232  -9.045  1.00  0.270          C  
ATOM   3652  H   LEU A 223      -0.155 -38.199 -10.000  1.00  0.240          H  
ATOM   3653  HA  LEU A 223      -0.092 -40.809  -8.853  1.00  0.230          H  
ATOM   3654 1HB  LEU A 223       1.737 -39.932 -10.149  1.00  0.320          H  
ATOM   3655 2HB  LEU A 223       2.023 -38.652  -8.998  1.00  0.320          H  
ATOM   3656  HG  LEU A 223       2.829 -40.314  -7.337  1.00  0.320          H  
ATOM   3657 1HD1 LEU A 223       3.264 -42.624  -8.037  1.00  0.320          H  
ATOM   3658 2HD1 LEU A 223       1.527 -42.279  -8.072  1.00  0.320          H  
ATOM   3659 3HD1 LEU A 223       2.457 -42.328  -9.578  1.00  0.320          H  
ATOM   3660 1HD2 LEU A 223       4.937 -40.814  -8.563  1.00  0.320          H  
ATOM   3661 2HD2 LEU A 223       4.122 -40.478 -10.106  1.00  0.320          H  
ATOM   3662 3HD2 LEU A 223       4.362 -39.168  -8.924  1.00  0.320          H  
ATOM   3663  N   SER A 224       0.292 -38.361  -6.666  1.00  0.180          N  
ATOM   3664  CA  SER A 224       0.209 -37.996  -5.266  1.00  0.210          C  
ATOM   3665  C   SER A 224      -1.152 -38.357  -4.699  1.00  0.220          C  
ATOM   3666  O   SER A 224      -1.248 -38.807  -3.549  1.00  0.280          O  
ATOM   3667  CB  SER A 224       0.434 -36.495  -5.111  1.00  0.280          C  
ATOM   3668  OG  SER A 224       1.750 -36.128  -5.437  1.00  0.280          O  
ATOM   3669  H   SER A 224       0.463 -37.627  -7.340  1.00  0.220          H  
ATOM   3670  HA  SER A 224       0.976 -38.543  -4.721  1.00  0.250          H  
ATOM   3671 1HB  SER A 224      -0.250 -35.979  -5.777  1.00  0.340          H  
ATOM   3672 2HB  SER A 224       0.198 -36.184  -4.098  1.00  0.340          H  
ATOM   3673  HG  SER A 224       1.773 -35.173  -5.392  1.00  0.340          H  
ATOM   3674  N   LYS A 225      -2.205 -38.159  -5.499  1.00  0.230          N  
ATOM   3675  CA  LYS A 225      -3.575 -38.446  -5.101  1.00  0.240          C  
ATOM   3676  C   LYS A 225      -3.718 -39.941  -4.817  1.00  0.210          C  
ATOM   3677  O   LYS A 225      -4.317 -40.342  -3.816  1.00  0.200          O  
ATOM   3678  CB  LYS A 225      -4.525 -37.976  -6.216  1.00  0.330          C  
ATOM   3679  CG  LYS A 225      -6.009 -37.924  -5.876  1.00  0.330          C  
ATOM   3680  CD  LYS A 225      -6.861 -37.409  -7.057  1.00  0.330          C  
ATOM   3681  CE  LYS A 225      -6.653 -35.891  -7.291  1.00  0.330          C  
ATOM   3682  NZ  LYS A 225      -7.590 -35.336  -8.299  1.00  0.330          N  
ATOM   3683  H   LYS A 225      -2.039 -37.740  -6.422  1.00  0.280          H  
ATOM   3684  HA  LYS A 225      -3.799 -37.899  -4.184  1.00  0.290          H  
ATOM   3685 1HB  LYS A 225      -4.207 -37.002  -6.546  1.00  0.400          H  
ATOM   3686 2HB  LYS A 225      -4.418 -38.642  -7.067  1.00  0.400          H  
ATOM   3687 1HG  LYS A 225      -6.359 -38.912  -5.575  1.00  0.400          H  
ATOM   3688 2HG  LYS A 225      -6.142 -37.229  -5.049  1.00  0.400          H  
ATOM   3689 1HD  LYS A 225      -6.580 -37.948  -7.964  1.00  0.400          H  
ATOM   3690 2HD  LYS A 225      -7.915 -37.593  -6.854  1.00  0.400          H  
ATOM   3691 1HE  LYS A 225      -6.797 -35.362  -6.356  1.00  0.400          H  
ATOM   3692 2HE  LYS A 225      -5.639 -35.711  -7.647  1.00  0.400          H  
ATOM   3693 1HZ  LYS A 225      -7.381 -34.347  -8.392  1.00  0.400          H  
ATOM   3694 2HZ  LYS A 225      -7.459 -35.796  -9.187  1.00  0.400          H  
ATOM   3695 3HZ  LYS A 225      -8.542 -35.457  -7.989  1.00  0.400          H  
ATOM   3696  N   ALA A 226      -3.169 -40.752  -5.727  1.00  0.220          N  
ATOM   3697  CA  ALA A 226      -3.144 -42.206  -5.642  1.00  0.210          C  
ATOM   3698  C   ALA A 226      -2.337 -42.750  -4.452  1.00  0.190          C  
ATOM   3699  O   ALA A 226      -2.708 -43.771  -3.865  1.00  0.270          O  
ATOM   3700  CB  ALA A 226      -2.564 -42.760  -6.931  1.00  0.300          C  
ATOM   3701  H   ALA A 226      -2.762 -40.314  -6.559  1.00  0.260          H  
ATOM   3702  HA  ALA A 226      -4.171 -42.549  -5.533  1.00  0.250          H  
ATOM   3703 1HB  ALA A 226      -2.581 -43.829  -6.899  1.00  0.360          H  
ATOM   3704 2HB  ALA A 226      -3.155 -42.405  -7.774  1.00  0.360          H  
ATOM   3705 3HB  ALA A 226      -1.541 -42.416  -7.042  1.00  0.360          H  
ATOM   3706  N   THR A 227      -1.228 -42.074  -4.105  1.00  0.190          N  
ATOM   3707  CA  THR A 227      -0.354 -42.530  -3.025  1.00  0.170          C  
ATOM   3708  C   THR A 227      -0.441 -41.702  -1.732  1.00  0.180          C  
ATOM   3709  O   THR A 227       0.296 -41.965  -0.769  1.00  0.200          O  
ATOM   3710  CB  THR A 227       1.114 -42.557  -3.486  1.00  0.250          C  
ATOM   3711  OG1 THR A 227       1.550 -41.228  -3.788  1.00  0.250          O  
ATOM   3712  CG2 THR A 227       1.210 -43.405  -4.740  1.00  0.250          C  
ATOM   3713  H   THR A 227      -0.934 -41.273  -4.674  1.00  0.230          H  
ATOM   3714  HA  THR A 227      -0.650 -43.544  -2.781  1.00  0.200          H  
ATOM   3715  HB  THR A 227       1.739 -42.979  -2.703  1.00  0.300          H  
ATOM   3716  HG1 THR A 227       2.495 -41.240  -3.970  1.00  0.300          H  
ATOM   3717 1HG2 THR A 227       2.241 -43.441  -5.081  1.00  0.300          H  
ATOM   3718 2HG2 THR A 227       0.866 -44.402  -4.509  1.00  0.300          H  
ATOM   3719 3HG2 THR A 227       0.590 -42.984  -5.525  1.00  0.300          H  
ATOM   3720  N   TYR A 228      -1.318 -40.691  -1.700  1.00  0.190          N  
ATOM   3721  CA  TYR A 228      -1.540 -39.827  -0.533  1.00  0.190          C  
ATOM   3722  C   TYR A 228      -0.237 -39.162  -0.092  1.00  0.210          C  
ATOM   3723  O   TYR A 228       0.036 -39.000   1.095  1.00  0.220          O  
ATOM   3724  CB  TYR A 228      -2.180 -40.662   0.600  1.00  0.270          C  
ATOM   3725  CG  TYR A 228      -3.435 -41.394   0.099  1.00  0.270          C  
ATOM   3726  CD1 TYR A 228      -3.312 -42.704  -0.311  1.00  0.270          C  
ATOM   3727  CD2 TYR A 228      -4.676 -40.758   0.010  1.00  0.270          C  
ATOM   3728  CE1 TYR A 228      -4.382 -43.378  -0.833  1.00  0.270          C  
ATOM   3729  CE2 TYR A 228      -5.768 -41.454  -0.511  1.00  0.270          C  
ATOM   3730  CZ  TYR A 228      -5.598 -42.765  -0.943  1.00  0.270          C  
ATOM   3731  OH  TYR A 228      -6.634 -43.476  -1.488  1.00  0.270          O  
ATOM   3732  H   TYR A 228      -1.852 -40.491  -2.547  1.00  0.230          H  
ATOM   3733  HA  TYR A 228      -2.237 -39.037  -0.822  1.00  0.230          H  
ATOM   3734 1HB  TYR A 228      -1.472 -41.395   0.988  1.00  0.320          H  
ATOM   3735 2HB  TYR A 228      -2.466 -40.009   1.423  1.00  0.320          H  
ATOM   3736  HD1 TYR A 228      -2.347 -43.198  -0.239  1.00  0.320          H  
ATOM   3737  HD2 TYR A 228      -4.790 -39.721   0.329  1.00  0.320          H  
ATOM   3738  HE1 TYR A 228      -4.266 -44.401  -1.172  1.00  0.320          H  
ATOM   3739  HE2 TYR A 228      -6.739 -40.965  -0.599  1.00  0.320          H  
ATOM   3740  HH  TYR A 228      -6.301 -44.319  -1.818  1.00  0.320          H  
ATOM   3741  N   TRP A 229       0.547 -38.717  -1.067  1.00  0.220          N  
ATOM   3742  CA  TRP A 229       1.850 -38.103  -0.809  1.00  0.240          C  
ATOM   3743  C   TRP A 229       1.806 -36.946   0.169  1.00  0.250          C  
ATOM   3744  O   TRP A 229       2.610 -36.886   1.093  1.00  0.250          O  
ATOM   3745  CB  TRP A 229       2.481 -37.612  -2.109  1.00  0.330          C  
ATOM   3746  CG  TRP A 229       3.764 -36.885  -1.899  1.00  0.330          C  
ATOM   3747  CD1 TRP A 229       4.999 -37.437  -1.796  1.00  0.330          C  
ATOM   3748  CD2 TRP A 229       3.956 -35.444  -1.778  1.00  0.330          C  
ATOM   3749  NE1 TRP A 229       5.941 -36.458  -1.603  1.00  0.330          N  
ATOM   3750  CE2 TRP A 229       5.316 -35.233  -1.586  1.00  0.330          C  
ATOM   3751  CE3 TRP A 229       3.087 -34.335  -1.815  1.00  0.330          C  
ATOM   3752  CZ2 TRP A 229       5.844 -33.962  -1.421  1.00  0.330          C  
ATOM   3753  CZ3 TRP A 229       3.615 -33.064  -1.648  1.00  0.330          C  
ATOM   3754  CH2 TRP A 229       4.960 -32.882  -1.453  1.00  0.330          C  
ATOM   3755  H   TRP A 229       0.192 -38.850  -2.019  1.00  0.260          H  
ATOM   3756  HA  TRP A 229       2.501 -38.868  -0.391  1.00  0.290          H  
ATOM   3757 1HB  TRP A 229       2.662 -38.458  -2.771  1.00  0.390          H  
ATOM   3758 2HB  TRP A 229       1.801 -36.947  -2.604  1.00  0.390          H  
ATOM   3759  HD1 TRP A 229       5.208 -38.503  -1.851  1.00  0.390          H  
ATOM   3760  HE1 TRP A 229       6.933 -36.608  -1.493  1.00  0.390          H  
ATOM   3761  HE3 TRP A 229       2.023 -34.470  -1.970  1.00  0.390          H  
ATOM   3762  HZ2 TRP A 229       6.910 -33.793  -1.270  1.00  0.390          H  
ATOM   3763  HZ3 TRP A 229       2.937 -32.213  -1.675  1.00  0.390          H  
ATOM   3764  HH2 TRP A 229       5.350 -31.869  -1.325  1.00  0.390          H  
ATOM   3765  N   TRP A 230       0.849 -36.041   0.003  1.00  0.260          N  
ATOM   3766  CA  TRP A 230       0.711 -34.847   0.843  1.00  0.280          C  
ATOM   3767  C   TRP A 230       0.567 -35.171   2.344  1.00  0.280          C  
ATOM   3768  O   TRP A 230       0.859 -34.322   3.210  1.00  0.320          O  
ATOM   3769  CB  TRP A 230      -0.472 -34.012   0.339  1.00  0.380          C  
ATOM   3770  CG  TRP A 230      -1.801 -34.650   0.552  1.00  0.380          C  
ATOM   3771  CD1 TRP A 230      -2.451 -35.498  -0.282  1.00  0.380          C  
ATOM   3772  CD2 TRP A 230      -2.684 -34.444   1.673  1.00  0.380          C  
ATOM   3773  NE1 TRP A 230      -3.645 -35.852   0.256  1.00  0.380          N  
ATOM   3774  CE2 TRP A 230      -3.812 -35.215   1.445  1.00  0.380          C  
ATOM   3775  CE3 TRP A 230      -2.606 -33.675   2.831  1.00  0.380          C  
ATOM   3776  CZ2 TRP A 230      -4.870 -35.251   2.340  1.00  0.380          C  
ATOM   3777  CZ3 TRP A 230      -3.652 -33.706   3.718  1.00  0.380          C  
ATOM   3778  CH2 TRP A 230      -4.759 -34.477   3.481  1.00  0.380          C  
ATOM   3779  H   TRP A 230       0.197 -36.180  -0.751  1.00  0.310          H  
ATOM   3780  HA  TRP A 230       1.614 -34.249   0.723  1.00  0.340          H  
ATOM   3781 1HB  TRP A 230      -0.474 -33.043   0.836  1.00  0.460          H  
ATOM   3782 2HB  TRP A 230      -0.350 -33.827  -0.724  1.00  0.460          H  
ATOM   3783  HD1 TRP A 230      -2.078 -35.858  -1.239  1.00  0.460          H  
ATOM   3784  HE1 TRP A 230      -4.314 -36.491  -0.185  1.00  0.460          H  
ATOM   3785  HE3 TRP A 230      -1.729 -33.060   3.032  1.00  0.460          H  
ATOM   3786  HZ2 TRP A 230      -5.759 -35.860   2.172  1.00  0.460          H  
ATOM   3787  HZ3 TRP A 230      -3.565 -33.101   4.609  1.00  0.460          H  
ATOM   3788  HH2 TRP A 230      -5.554 -34.482   4.208  1.00  0.460          H  
ATOM   3789  N   MET A 231       0.098 -36.388   2.658  1.00  0.260          N  
ATOM   3790  CA  MET A 231      -0.073 -36.814   4.033  1.00  0.270          C  
ATOM   3791  C   MET A 231       1.276 -36.958   4.700  1.00  0.270          C  
ATOM   3792  O   MET A 231       1.360 -36.927   5.925  1.00  0.300          O  
ATOM   3793  CB  MET A 231      -0.851 -38.127   4.144  1.00  0.370          C  
ATOM   3794  CG  MET A 231      -2.338 -38.059   3.862  1.00  0.370          C  
ATOM   3795  SD  MET A 231      -3.241 -36.997   5.027  1.00  0.370          S  
ATOM   3796  CE  MET A 231      -3.168 -37.878   6.560  1.00  0.370          C  
ATOM   3797  H   MET A 231      -0.085 -37.070   1.920  1.00  0.310          H  
ATOM   3798  HA  MET A 231      -0.627 -36.042   4.563  1.00  0.320          H  
ATOM   3799 1HB  MET A 231      -0.450 -38.808   3.433  1.00  0.450          H  
ATOM   3800 2HB  MET A 231      -0.696 -38.566   5.120  1.00  0.450          H  
ATOM   3801 1HG  MET A 231      -2.490 -37.672   2.852  1.00  0.450          H  
ATOM   3802 2HG  MET A 231      -2.763 -39.062   3.911  1.00  0.450          H  
ATOM   3803 1HE  MET A 231      -3.722 -37.342   7.324  1.00  0.450          H  
ATOM   3804 2HE  MET A 231      -3.607 -38.833   6.420  1.00  0.450          H  
ATOM   3805 3HE  MET A 231      -2.140 -37.991   6.872  1.00  0.450          H  
ATOM   3806  N   ASN A 232       2.356 -37.116   3.916  1.00  0.250          N  
ATOM   3807  CA  ASN A 232       3.671 -37.310   4.496  1.00  0.240          C  
ATOM   3808  C   ASN A 232       4.030 -36.106   5.355  1.00  0.240          C  
ATOM   3809  O   ASN A 232       4.564 -36.264   6.458  1.00  0.260          O  
ATOM   3810  CB  ASN A 232       4.736 -37.418   3.410  1.00  0.340          C  
ATOM   3811  CG  ASN A 232       4.707 -38.670   2.544  1.00  0.340          C  
ATOM   3812  OD1 ASN A 232       4.092 -39.716   2.809  1.00  0.340          O  
ATOM   3813  ND2 ASN A 232       5.427 -38.569   1.457  1.00  0.340          N  
ATOM   3814  H   ASN A 232       2.267 -37.098   2.898  1.00  0.300          H  
ATOM   3815  HA  ASN A 232       3.662 -38.199   5.130  1.00  0.290          H  
ATOM   3816 1HB  ASN A 232       4.641 -36.555   2.746  1.00  0.410          H  
ATOM   3817 2HB  ASN A 232       5.718 -37.347   3.875  1.00  0.410          H  
ATOM   3818 1HD2 ASN A 232       5.486 -39.333   0.818  1.00  0.410          H  
ATOM   3819 2HD2 ASN A 232       5.921 -37.718   1.265  1.00  0.410          H  
ATOM   3820  N   THR A 233       3.692 -34.901   4.864  1.00  0.240          N  
ATOM   3821  CA  THR A 233       3.979 -33.663   5.566  1.00  0.240          C  
ATOM   3822  C   THR A 233       3.163 -33.587   6.838  1.00  0.250          C  
ATOM   3823  O   THR A 233       3.699 -33.284   7.909  1.00  0.370          O  
ATOM   3824  CB  THR A 233       3.693 -32.424   4.685  1.00  0.340          C  
ATOM   3825  OG1 THR A 233       4.531 -32.459   3.518  1.00  0.340          O  
ATOM   3826  CG2 THR A 233       3.995 -31.145   5.474  1.00  0.340          C  
ATOM   3827  H   THR A 233       3.242 -34.842   3.959  1.00  0.290          H  
ATOM   3828  HA  THR A 233       5.034 -33.653   5.834  1.00  0.290          H  
ATOM   3829  HB  THR A 233       2.647 -32.428   4.374  1.00  0.400          H  
ATOM   3830  HG1 THR A 233       4.289 -31.734   2.928  1.00  0.400          H  
ATOM   3831 1HG2 THR A 233       3.800 -30.279   4.839  1.00  0.400          H  
ATOM   3832 2HG2 THR A 233       3.367 -31.086   6.360  1.00  0.400          H  
ATOM   3833 3HG2 THR A 233       5.042 -31.145   5.774  1.00  0.400          H  
ATOM   3834  N   LEU A 234       1.860 -33.877   6.742  1.00  0.320          N  
ATOM   3835  CA  LEU A 234       1.030 -33.806   7.948  1.00  0.330          C  
ATOM   3836  C   LEU A 234       1.447 -34.801   9.013  1.00  0.280          C  
ATOM   3837  O   LEU A 234       1.513 -34.458  10.197  1.00  0.300          O  
ATOM   3838  CB  LEU A 234      -0.457 -34.056   7.662  1.00  0.460          C  
ATOM   3839  CG  LEU A 234      -1.413 -34.095   8.955  1.00  0.460          C  
ATOM   3840  CD1 LEU A 234      -1.389 -32.758   9.731  1.00  0.460          C  
ATOM   3841  CD2 LEU A 234      -2.795 -34.404   8.509  1.00  0.460          C  
ATOM   3842  H   LEU A 234       1.465 -34.115   5.820  1.00  0.380          H  
ATOM   3843  HA  LEU A 234       1.141 -32.805   8.357  1.00  0.400          H  
ATOM   3844 1HB  LEU A 234      -0.819 -33.276   6.997  1.00  0.550          H  
ATOM   3845 2HB  LEU A 234      -0.550 -35.018   7.146  1.00  0.550          H  
ATOM   3846  HG  LEU A 234      -1.076 -34.882   9.634  1.00  0.550          H  
ATOM   3847 1HD1 LEU A 234      -2.050 -32.830  10.596  1.00  0.550          H  
ATOM   3848 2HD1 LEU A 234      -0.381 -32.543  10.079  1.00  0.550          H  
ATOM   3849 3HD1 LEU A 234      -1.729 -31.951   9.082  1.00  0.550          H  
ATOM   3850 1HD2 LEU A 234      -3.463 -34.458   9.370  1.00  0.550          H  
ATOM   3851 2HD2 LEU A 234      -3.117 -33.621   7.846  1.00  0.550          H  
ATOM   3852 3HD2 LEU A 234      -2.796 -35.348   7.989  1.00  0.550          H  
ATOM   3853  N   ILE A 235       1.681 -36.043   8.613  1.00  0.260          N  
ATOM   3854  CA  ILE A 235       2.032 -37.066   9.572  1.00  0.260          C  
ATOM   3855  C   ILE A 235       3.375 -36.781  10.231  1.00  0.300          C  
ATOM   3856  O   ILE A 235       3.486 -36.925  11.453  1.00  0.320          O  
ATOM   3857  CB  ILE A 235       1.940 -38.472   8.946  1.00  0.360          C  
ATOM   3858  CG1 ILE A 235       0.424 -38.749   8.653  1.00  0.360          C  
ATOM   3859  CG2 ILE A 235       2.557 -39.551   9.891  1.00  0.360          C  
ATOM   3860  CD1 ILE A 235       0.150 -39.932   7.790  1.00  0.360          C  
ATOM   3861  H   ILE A 235       1.606 -36.282   7.621  1.00  0.310          H  
ATOM   3862  HA  ILE A 235       1.280 -37.045  10.358  1.00  0.310          H  
ATOM   3863  HB  ILE A 235       2.467 -38.475   7.986  1.00  0.440          H  
ATOM   3864 1HG1 ILE A 235      -0.091 -38.888   9.599  1.00  0.440          H  
ATOM   3865 2HG1 ILE A 235       0.006 -37.872   8.158  1.00  0.440          H  
ATOM   3866 1HG2 ILE A 235       2.484 -40.535   9.438  1.00  0.440          H  
ATOM   3867 2HG2 ILE A 235       3.603 -39.322  10.059  1.00  0.440          H  
ATOM   3868 3HG2 ILE A 235       2.032 -39.556  10.847  1.00  0.440          H  
ATOM   3869 1HD1 ILE A 235      -0.921 -40.038   7.636  1.00  0.440          H  
ATOM   3870 2HD1 ILE A 235       0.642 -39.786   6.829  1.00  0.440          H  
ATOM   3871 3HD1 ILE A 235       0.526 -40.826   8.262  1.00  0.440          H  
ATOM   3872  N   ILE A 236       4.411 -36.408   9.473  1.00  0.310          N  
ATOM   3873  CA  ILE A 236       5.654 -36.151  10.177  1.00  0.350          C  
ATOM   3874  C   ILE A 236       5.506 -34.932  11.095  1.00  0.350          C  
ATOM   3875  O   ILE A 236       6.112 -34.902  12.162  1.00  0.410          O  
ATOM   3876  CB  ILE A 236       6.877 -36.024   9.237  1.00  0.470          C  
ATOM   3877  CG1 ILE A 236       8.225 -36.136  10.067  1.00  0.470          C  
ATOM   3878  CG2 ILE A 236       6.858 -34.694   8.465  1.00  0.470          C  
ATOM   3879  CD1 ILE A 236       8.494 -37.507  10.773  1.00  0.470          C  
ATOM   3880  H   ILE A 236       4.333 -36.324   8.454  1.00  0.370          H  
ATOM   3881  HA  ILE A 236       5.833 -37.009  10.809  1.00  0.420          H  
ATOM   3882  HB  ILE A 236       6.850 -36.844   8.520  1.00  0.570          H  
ATOM   3883 1HG1 ILE A 236       9.051 -35.949   9.385  1.00  0.570          H  
ATOM   3884 2HG1 ILE A 236       8.228 -35.366  10.827  1.00  0.570          H  
ATOM   3885 1HG2 ILE A 236       7.715 -34.653   7.798  1.00  0.570          H  
ATOM   3886 2HG2 ILE A 236       5.950 -34.632   7.883  1.00  0.570          H  
ATOM   3887 3HG2 ILE A 236       6.906 -33.851   9.147  1.00  0.570          H  
ATOM   3888 1HD1 ILE A 236       9.451 -37.461  11.291  1.00  0.570          H  
ATOM   3889 2HD1 ILE A 236       7.727 -37.739  11.501  1.00  0.570          H  
ATOM   3890 3HD1 ILE A 236       8.529 -38.301  10.027  1.00  0.570          H  
ATOM   3891  N   SER A 237       4.698 -33.930  10.710  1.00  0.310          N  
ATOM   3892  CA  SER A 237       4.460 -32.787  11.584  1.00  0.320          C  
ATOM   3893  C   SER A 237       3.797 -33.249  12.889  1.00  0.320          C  
ATOM   3894  O   SER A 237       4.241 -32.881  13.986  1.00  0.340          O  
ATOM   3895  CB  SER A 237       3.586 -31.761  10.895  1.00  0.440          C  
ATOM   3896  OG  SER A 237       3.354 -30.659  11.728  1.00  0.440          O  
ATOM   3897  H   SER A 237       4.259 -33.937   9.785  1.00  0.370          H  
ATOM   3898  HA  SER A 237       5.418 -32.328  11.824  1.00  0.380          H  
ATOM   3899 1HB  SER A 237       4.067 -31.436   9.973  1.00  0.530          H  
ATOM   3900 2HB  SER A 237       2.639 -32.216  10.621  1.00  0.530          H  
ATOM   3901  HG  SER A 237       2.803 -30.061  11.220  1.00  0.530          H  
ATOM   3902  N   ALA A 238       2.778 -34.124  12.770  1.00  0.300          N  
ATOM   3903  CA  ALA A 238       2.026 -34.679  13.902  1.00  0.300          C  
ATOM   3904  C   ALA A 238       2.946 -35.402  14.875  1.00  0.300          C  
ATOM   3905  O   ALA A 238       2.769 -35.391  16.098  1.00  0.370          O  
ATOM   3906  CB  ALA A 238       0.991 -35.656  13.393  1.00  0.420          C  
ATOM   3907  H   ALA A 238       2.465 -34.368  11.827  1.00  0.360          H  
ATOM   3908  HA  ALA A 238       1.533 -33.858  14.421  1.00  0.360          H  
ATOM   3909 1HB  ALA A 238       0.427 -36.049  14.236  1.00  0.500          H  
ATOM   3910 2HB  ALA A 238       0.334 -35.136  12.702  1.00  0.500          H  
ATOM   3911 3HB  ALA A 238       1.484 -36.472  12.878  1.00  0.500          H  
ATOM   3912  N   HIS A 239       3.957 -36.045  14.326  1.00  0.290          N  
ATOM   3913  CA  HIS A 239       4.940 -36.763  15.104  1.00  0.300          C  
ATOM   3914  C   HIS A 239       5.741 -35.839  16.053  1.00  0.360          C  
ATOM   3915  O   HIS A 239       6.344 -36.312  17.020  1.00  0.490          O  
ATOM   3916  CB  HIS A 239       5.858 -37.542  14.160  1.00  0.420          C  
ATOM   3917  CG  HIS A 239       6.729 -38.491  14.835  1.00  0.420          C  
ATOM   3918  ND1 HIS A 239       6.245 -39.585  15.520  1.00  0.420          N  
ATOM   3919  CD2 HIS A 239       8.068 -38.539  14.938  1.00  0.420          C  
ATOM   3920  CE1 HIS A 239       7.249 -40.256  16.027  1.00  0.420          C  
ATOM   3921  NE2 HIS A 239       8.373 -39.644  15.684  1.00  0.420          N  
ATOM   3922  H   HIS A 239       4.006 -36.089  13.301  1.00  0.350          H  
ATOM   3923  HA  HIS A 239       4.430 -37.492  15.723  1.00  0.360          H  
ATOM   3924 1HB  HIS A 239       5.256 -38.077  13.423  1.00  0.500          H  
ATOM   3925 2HB  HIS A 239       6.486 -36.850  13.618  1.00  0.500          H  
ATOM   3926  HD1 HIS A 239       5.300 -39.926  15.516  1.00  0.500          H  
ATOM   3927  HD2 HIS A 239       8.859 -37.896  14.556  1.00  0.500          H  
ATOM   3928  HE1 HIS A 239       7.059 -41.147  16.611  1.00  0.500          H  
ATOM   3929  N   ARG A 240       5.802 -34.531  15.756  1.00  0.390          N  
ATOM   3930  CA  ARG A 240       6.587 -33.592  16.553  1.00  0.490          C  
ATOM   3931  C   ARG A 240       5.693 -32.698  17.418  1.00  0.460          C  
ATOM   3932  O   ARG A 240       6.073 -32.335  18.535  1.00  0.540          O  
ATOM   3933  CB  ARG A 240       7.451 -32.716  15.653  1.00  0.650          C  
ATOM   3934  CG  ARG A 240       8.797 -33.327  15.178  1.00  0.650          C  
ATOM   3935  CD  ARG A 240       8.612 -34.404  14.161  1.00  0.650          C  
ATOM   3936  NE  ARG A 240       9.875 -34.901  13.638  1.00  0.650          N  
ATOM   3937  CZ  ARG A 240      10.517 -34.412  12.552  1.00  0.650          C  
ATOM   3938  NH1 ARG A 240      10.010 -33.404  11.864  1.00  0.650          N  
ATOM   3939  NH2 ARG A 240      11.665 -34.951  12.176  1.00  0.650          N  
ATOM   3940  H   ARG A 240       5.230 -34.156  14.997  1.00  0.470          H  
ATOM   3941  HA  ARG A 240       7.242 -34.161  17.211  1.00  0.590          H  
ATOM   3942 1HB  ARG A 240       6.876 -32.459  14.761  1.00  0.780          H  
ATOM   3943 2HB  ARG A 240       7.677 -31.784  16.171  1.00  0.780          H  
ATOM   3944 1HG  ARG A 240       9.417 -32.545  14.744  1.00  0.780          H  
ATOM   3945 2HG  ARG A 240       9.311 -33.762  16.034  1.00  0.780          H  
ATOM   3946 1HD  ARG A 240       8.112 -35.243  14.615  1.00  0.780          H  
ATOM   3947 2HD  ARG A 240       8.014 -34.034  13.346  1.00  0.780          H  
ATOM   3948  HE  ARG A 240      10.307 -35.672  14.130  1.00  0.780          H  
ATOM   3949 1HH1 ARG A 240       9.132 -32.989  12.140  1.00  0.780          H  
ATOM   3950 2HH1 ARG A 240      10.495 -33.050  11.053  1.00  0.780          H  
ATOM   3951 1HH2 ARG A 240      12.059 -35.722  12.699  1.00  0.780          H  
ATOM   3952 2HH2 ARG A 240      12.152 -34.595  11.367  1.00  0.780          H  
ATOM   3953  N   LYS A 241       4.506 -32.356  16.912  1.00  0.370          N  
ATOM   3954  CA  LYS A 241       3.560 -31.507  17.631  1.00  0.370          C  
ATOM   3955  C   LYS A 241       2.194 -32.190  17.604  1.00  0.360          C  
ATOM   3956  O   LYS A 241       1.828 -32.739  16.574  1.00  0.330          O  
ATOM   3957  CB  LYS A 241       3.480 -30.115  16.982  1.00  0.520          C  
ATOM   3958  CG  LYS A 241       4.789 -29.310  16.975  1.00  0.520          C  
ATOM   3959  CD  LYS A 241       5.188 -28.843  18.384  1.00  0.520          C  
ATOM   3960  CE  LYS A 241       6.439 -27.976  18.350  1.00  0.520          C  
ATOM   3961  NZ  LYS A 241       6.875 -27.566  19.722  1.00  0.520          N  
ATOM   3962  H   LYS A 241       4.266 -32.671  15.968  1.00  0.440          H  
ATOM   3963  HA  LYS A 241       3.899 -31.420  18.656  1.00  0.440          H  
ATOM   3964 1HB  LYS A 241       3.178 -30.237  15.939  1.00  0.620          H  
ATOM   3965 2HB  LYS A 241       2.715 -29.516  17.464  1.00  0.620          H  
ATOM   3966 1HG  LYS A 241       5.588 -29.924  16.565  1.00  0.620          H  
ATOM   3967 2HG  LYS A 241       4.668 -28.440  16.333  1.00  0.620          H  
ATOM   3968 1HD  LYS A 241       4.369 -28.278  18.832  1.00  0.620          H  
ATOM   3969 2HD  LYS A 241       5.399 -29.707  19.014  1.00  0.620          H  
ATOM   3970 1HE  LYS A 241       7.244 -28.538  17.877  1.00  0.620          H  
ATOM   3971 2HE  LYS A 241       6.238 -27.082  17.761  1.00  0.620          H  
ATOM   3972 1HZ  LYS A 241       7.708 -26.996  19.656  1.00  0.620          H  
ATOM   3973 2HZ  LYS A 241       6.140 -27.034  20.168  1.00  0.620          H  
ATOM   3974 3HZ  LYS A 241       7.075 -28.392  20.272  1.00  0.620          H  
ATOM   3975  N   PRO A 242       1.394 -32.134  18.682  1.00  0.460          N  
ATOM   3976  CA  PRO A 242       0.095 -32.780  18.779  1.00  0.480          C  
ATOM   3977  C   PRO A 242      -0.851 -32.213  17.753  1.00  0.470          C  
ATOM   3978  O   PRO A 242      -0.815 -31.008  17.478  1.00  0.500          O  
ATOM   3979  CB  PRO A 242      -0.350 -32.444  20.210  1.00  0.720          C  
ATOM   3980  CG  PRO A 242       0.427 -31.192  20.577  1.00  0.720          C  
ATOM   3981  CD  PRO A 242       1.758 -31.318  19.848  1.00  0.720          C  
ATOM   3982  HA  PRO A 242       0.194 -33.861  18.641  1.00  0.580          H  
ATOM   3983 1HB  PRO A 242      -1.442 -32.291  20.226  1.00  0.860          H  
ATOM   3984 2HB  PRO A 242      -0.142 -33.297  20.875  1.00  0.860          H  
ATOM   3985 1HG  PRO A 242      -0.136 -30.301  20.252  1.00  0.860          H  
ATOM   3986 2HG  PRO A 242       0.532 -31.115  21.667  1.00  0.860          H  
ATOM   3987 1HD  PRO A 242       2.083 -30.316  19.553  1.00  0.860          H  
ATOM   3988 2HD  PRO A 242       2.506 -31.833  20.464  1.00  0.860          H  
ATOM   3989  N   ILE A 243      -1.742 -33.050  17.230  1.00  0.460          N  
ATOM   3990  CA  ILE A 243      -2.689 -32.514  16.270  1.00  0.490          C  
ATOM   3991  C   ILE A 243      -3.878 -31.862  16.945  1.00  0.570          C  
ATOM   3992  O   ILE A 243      -4.713 -32.532  17.546  1.00  0.930          O  
ATOM   3993  CB  ILE A 243      -3.254 -33.621  15.348  1.00  0.670          C  
ATOM   3994  CG1 ILE A 243      -2.128 -34.291  14.518  1.00  0.670          C  
ATOM   3995  CG2 ILE A 243      -4.338 -33.058  14.464  1.00  0.670          C  
ATOM   3996  CD1 ILE A 243      -2.579 -35.555  13.731  1.00  0.670          C  
ATOM   3997  H   ILE A 243      -1.722 -34.055  17.488  1.00  0.550          H  
ATOM   3998  HA  ILE A 243      -2.182 -31.766  15.663  1.00  0.590          H  
ATOM   3999  HB  ILE A 243      -3.689 -34.384  15.956  1.00  0.810          H  
ATOM   4000 1HG1 ILE A 243      -1.723 -33.563  13.817  1.00  0.810          H  
ATOM   4001 2HG1 ILE A 243      -1.331 -34.587  15.206  1.00  0.810          H  
ATOM   4002 1HG2 ILE A 243      -4.754 -33.838  13.860  1.00  0.810          H  
ATOM   4003 2HG2 ILE A 243      -5.150 -32.626  15.044  1.00  0.810          H  
ATOM   4004 3HG2 ILE A 243      -3.899 -32.288  13.835  1.00  0.810          H  
ATOM   4005 1HD1 ILE A 243      -1.756 -35.981  13.189  1.00  0.810          H  
ATOM   4006 2HD1 ILE A 243      -2.958 -36.298  14.423  1.00  0.810          H  
ATOM   4007 3HD1 ILE A 243      -3.348 -35.304  13.019  1.00  0.810          H  
ATOM   4008  N   ASP A 244      -3.995 -30.555  16.790  1.00  0.470          N  
ATOM   4009  CA  ASP A 244      -5.125 -29.834  17.354  1.00  0.480          C  
ATOM   4010  C   ASP A 244      -6.098 -29.533  16.218  1.00  0.370          C  
ATOM   4011  O   ASP A 244      -5.750 -29.689  15.045  1.00  0.380          O  
ATOM   4012  CB  ASP A 244      -4.619 -28.546  18.039  1.00  0.670          C  
ATOM   4013  CG  ASP A 244      -5.604 -27.891  19.067  1.00  0.670          C  
ATOM   4014  OD1 ASP A 244      -6.792 -28.117  18.960  1.00  0.670          O  
ATOM   4015  OD2 ASP A 244      -5.156 -27.124  19.906  1.00  0.670          O  
ATOM   4016  H   ASP A 244      -3.261 -30.060  16.304  1.00  0.560          H  
ATOM   4017  HA  ASP A 244      -5.627 -30.462  18.091  1.00  0.580          H  
ATOM   4018 1HB  ASP A 244      -3.691 -28.779  18.564  1.00  0.800          H  
ATOM   4019 2HB  ASP A 244      -4.366 -27.812  17.276  1.00  0.800          H  
ATOM   4020  N   LEU A 245      -7.216 -28.899  16.519  1.00  0.360          N  
ATOM   4021  CA  LEU A 245      -8.175 -28.562  15.467  1.00  0.380          C  
ATOM   4022  C   LEU A 245      -7.694 -27.328  14.728  1.00  0.420          C  
ATOM   4023  O   LEU A 245      -8.192 -26.976  13.668  1.00  0.540          O  
ATOM   4024  CB  LEU A 245      -9.590 -28.374  16.032  1.00  0.520          C  
ATOM   4025  CG  LEU A 245     -10.752 -28.138  14.990  1.00  0.520          C  
ATOM   4026  CD1 LEU A 245     -10.859 -29.315  13.958  1.00  0.520          C  
ATOM   4027  CD2 LEU A 245     -12.056 -27.992  15.766  1.00  0.520          C  
ATOM   4028  H   LEU A 245      -7.418 -28.718  17.505  1.00  0.430          H  
ATOM   4029  HA  LEU A 245      -8.198 -29.393  14.767  1.00  0.460          H  
ATOM   4030 1HB  LEU A 245      -9.844 -29.248  16.623  1.00  0.630          H  
ATOM   4031 2HB  LEU A 245      -9.573 -27.511  16.698  1.00  0.630          H  
ATOM   4032  HG  LEU A 245     -10.559 -27.219  14.435  1.00  0.630          H  
ATOM   4033 1HD1 LEU A 245     -11.667 -29.105  13.263  1.00  0.630          H  
ATOM   4034 2HD1 LEU A 245      -9.936 -29.406  13.392  1.00  0.630          H  
ATOM   4035 3HD1 LEU A 245     -11.064 -30.244  14.468  1.00  0.630          H  
ATOM   4036 1HD2 LEU A 245     -12.869 -27.796  15.073  1.00  0.630          H  
ATOM   4037 2HD2 LEU A 245     -12.264 -28.909  16.320  1.00  0.630          H  
ATOM   4038 3HD2 LEU A 245     -11.973 -27.159  16.462  1.00  0.630          H  
ATOM   4039  N   LYS A 246      -6.709 -26.671  15.313  1.00  0.440          N  
ATOM   4040  CA  LYS A 246      -6.075 -25.500  14.745  1.00  0.510          C  
ATOM   4041  C   LYS A 246      -5.054 -25.933  13.682  1.00  0.470          C  
ATOM   4042  O   LYS A 246      -4.606 -25.124  12.870  1.00  0.540          O  
ATOM   4043  CB  LYS A 246      -5.371 -24.707  15.846  1.00  0.690          C  
ATOM   4044  CG  LYS A 246      -6.312 -24.118  16.918  1.00  0.690          C  
ATOM   4045  CD  LYS A 246      -5.559 -23.209  17.928  1.00  0.690          C  
ATOM   4046  CE  LYS A 246      -4.726 -24.011  18.975  1.00  0.690          C  
ATOM   4047  NZ  LYS A 246      -5.574 -24.732  19.990  1.00  0.690          N  
ATOM   4048  H   LYS A 246      -6.390 -27.034  16.200  1.00  0.530          H  
ATOM   4049  HA  LYS A 246      -6.833 -24.880  14.262  1.00  0.610          H  
ATOM   4050 1HB  LYS A 246      -4.653 -25.359  16.333  1.00  0.820          H  
ATOM   4051 2HB  LYS A 246      -4.813 -23.886  15.397  1.00  0.820          H  
ATOM   4052 1HG  LYS A 246      -7.085 -23.528  16.419  1.00  0.820          H  
ATOM   4053 2HG  LYS A 246      -6.799 -24.931  17.452  1.00  0.820          H  
ATOM   4054 1HD  LYS A 246      -4.886 -22.548  17.381  1.00  0.820          H  
ATOM   4055 2HD  LYS A 246      -6.282 -22.594  18.461  1.00  0.820          H  
ATOM   4056 1HE  LYS A 246      -4.123 -24.749  18.458  1.00  0.820          H  
ATOM   4057 2HE  LYS A 246      -4.062 -23.325  19.498  1.00  0.820          H  
ATOM   4058 1HZ  LYS A 246      -4.970 -25.256  20.629  1.00  0.820          H  
ATOM   4059 2HZ  LYS A 246      -6.131 -24.082  20.515  1.00  0.820          H  
ATOM   4060 3HZ  LYS A 246      -6.187 -25.408  19.538  1.00  0.820          H  
ATOM   4061  N   ALA A 247      -4.628 -27.210  13.751  1.00  0.410          N  
ATOM   4062  CA  ALA A 247      -3.631 -27.780  12.850  1.00  0.430          C  
ATOM   4063  C   ALA A 247      -4.317 -28.348  11.627  1.00  0.420          C  
ATOM   4064  O   ALA A 247      -3.812 -28.275  10.505  1.00  0.580          O  
ATOM   4065  CB  ALA A 247      -2.839 -28.878  13.552  1.00  0.590          C  
ATOM   4066  H   ALA A 247      -5.063 -27.839  14.417  1.00  0.490          H  
ATOM   4067  HA  ALA A 247      -2.957 -26.985  12.531  1.00  0.520          H  
ATOM   4068 1HB  ALA A 247      -2.098 -29.284  12.866  1.00  0.710          H  
ATOM   4069 2HB  ALA A 247      -2.341 -28.461  14.424  1.00  0.710          H  
ATOM   4070 3HB  ALA A 247      -3.514 -29.672  13.862  1.00  0.710          H  
ATOM   4071  N   ILE A 248      -5.471 -28.936  11.867  1.00  0.400          N  
ATOM   4072  CA  ILE A 248      -6.258 -29.543  10.824  1.00  0.360          C  
ATOM   4073  C   ILE A 248      -6.994 -28.453  10.064  1.00  0.380          C  
ATOM   4074  O   ILE A 248      -7.625 -27.584  10.651  1.00  0.520          O  
ATOM   4075  CB  ILE A 248      -7.154 -30.626  11.422  1.00  0.520          C  
ATOM   4076  CG1 ILE A 248      -6.284 -31.723  12.077  1.00  0.520          C  
ATOM   4077  CG2 ILE A 248      -7.979 -31.176  10.444  1.00  0.520          C  
ATOM   4078  CD1 ILE A 248      -5.284 -32.494  11.114  1.00  0.520          C  
ATOM   4079  H   ILE A 248      -5.794 -28.978  12.835  1.00  0.480          H  
ATOM   4080  HA  ILE A 248      -5.593 -30.008  10.107  1.00  0.430          H  
ATOM   4081  HB  ILE A 248      -7.767 -30.186  12.209  1.00  0.620          H  
ATOM   4082 1HG1 ILE A 248      -5.717 -31.251  12.866  1.00  0.620          H  
ATOM   4083 2HG1 ILE A 248      -6.943 -32.460  12.522  1.00  0.620          H  
ATOM   4084 1HG2 ILE A 248      -8.603 -31.941  10.889  1.00  0.620          H  
ATOM   4085 2HG2 ILE A 248      -8.584 -30.393  10.020  1.00  0.620          H  
ATOM   4086 3HG2 ILE A 248      -7.368 -31.590   9.700  1.00  0.620          H  
ATOM   4087 1HD1 ILE A 248      -4.733 -33.228  11.671  1.00  0.620          H  
ATOM   4088 2HD1 ILE A 248      -5.822 -33.009  10.327  1.00  0.620          H  
ATOM   4089 3HD1 ILE A 248      -4.571 -31.814  10.669  1.00  0.620          H  
ATOM   4090  N   GLY A 249      -6.890 -28.485   8.749  1.00  0.330          N  
ATOM   4091  CA  GLY A 249      -7.464 -27.410   7.955  1.00  0.490          C  
ATOM   4092  C   GLY A 249      -8.960 -27.478   7.746  1.00  0.350          C  
ATOM   4093  O   GLY A 249      -9.630 -28.378   8.246  1.00  0.380          O  
ATOM   4094  H   GLY A 249      -6.379 -29.238   8.321  1.00  0.400          H  
ATOM   4095 1HA  GLY A 249      -7.221 -26.458   8.431  1.00  0.590          H  
ATOM   4096 2HA  GLY A 249      -6.981 -27.382   6.988  1.00  0.590          H  
ATOM   4097  N   LYS A 250      -9.435 -26.519   6.936  1.00  0.320          N  
ATOM   4098  CA  LYS A 250     -10.846 -26.278   6.595  1.00  0.400          C  
ATOM   4099  C   LYS A 250     -11.410 -27.405   5.761  1.00  0.630          C  
ATOM   4100  O   LYS A 250     -11.588 -28.387   6.406  1.00  1.700          O  
ATOM   4101  CB  LYS A 250     -10.983 -24.944   5.862  1.00  0.530          C  
ATOM   4102  CG  LYS A 250     -10.718 -23.721   6.705  1.00  0.530          C  
ATOM   4103  CD  LYS A 250     -10.831 -22.470   5.848  1.00  0.530          C  
ATOM   4104  CE  LYS A 250     -10.620 -21.189   6.656  1.00  0.530          C  
ATOM   4105  NZ  LYS A 250     -10.593 -19.982   5.770  1.00  0.530          N  
ATOM   4106  H   LYS A 250      -8.736 -25.857   6.595  1.00  0.380          H  
ATOM   4107  HA  LYS A 250     -11.419 -26.231   7.522  1.00  0.480          H  
ATOM   4108 1HB  LYS A 250     -10.281 -24.918   5.046  1.00  0.630          H  
ATOM   4109 2HB  LYS A 250     -11.980 -24.837   5.439  1.00  0.630          H  
ATOM   4110 1HG  LYS A 250     -11.447 -23.674   7.515  1.00  0.630          H  
ATOM   4111 2HG  LYS A 250      -9.723 -23.779   7.138  1.00  0.630          H  
ATOM   4112 1HD  LYS A 250     -10.083 -22.506   5.049  1.00  0.630          H  
ATOM   4113 2HD  LYS A 250     -11.817 -22.434   5.384  1.00  0.630          H  
ATOM   4114 1HE  LYS A 250     -11.433 -21.082   7.369  1.00  0.630          H  
ATOM   4115 2HE  LYS A 250      -9.684 -21.251   7.199  1.00  0.630          H  
ATOM   4116 1HZ  LYS A 250     -10.456 -19.153   6.317  1.00  0.630          H  
ATOM   4117 2HZ  LYS A 250      -9.813 -20.069   5.081  1.00  0.630          H  
ATOM   4118 3HZ  LYS A 250     -11.462 -19.907   5.256  1.00  0.630          H  
ATOM   4119  N   LEU A 251     -12.419 -27.102   5.002  1.00  0.480          N  
ATOM   4120  CA  LEU A 251     -12.594 -27.993   3.868  1.00  0.340          C  
ATOM   4121  C   LEU A 251     -12.610 -27.197   2.604  1.00  0.270          C  
ATOM   4122  O   LEU A 251     -13.035 -26.042   2.642  1.00  0.280          O  
ATOM   4123  CB  LEU A 251     -13.925 -28.780   3.927  1.00  0.530          C  
ATOM   4124  CG  LEU A 251     -14.120 -29.763   5.064  1.00  0.530          C  
ATOM   4125  CD1 LEU A 251     -15.552 -30.260   5.082  1.00  0.530          C  
ATOM   4126  CD2 LEU A 251     -13.175 -30.971   4.874  1.00  0.530          C  
ATOM   4127  H   LEU A 251     -13.283 -26.972   5.509  1.00  0.580          H  
ATOM   4128  HA  LEU A 251     -11.772 -28.686   3.884  1.00  0.410          H  
ATOM   4129 1HB  LEU A 251     -14.726 -28.059   4.005  1.00  0.640          H  
ATOM   4130 2HB  LEU A 251     -14.064 -29.317   2.986  1.00  0.640          H  
ATOM   4131  HG  LEU A 251     -13.929 -29.269   5.988  1.00  0.640          H  
ATOM   4132 1HD1 LEU A 251     -15.682 -30.960   5.912  1.00  0.640          H  
ATOM   4133 2HD1 LEU A 251     -16.237 -29.421   5.214  1.00  0.640          H  
ATOM   4134 3HD1 LEU A 251     -15.770 -30.763   4.147  1.00  0.640          H  
ATOM   4135 1HD2 LEU A 251     -13.336 -31.666   5.683  1.00  0.640          H  
ATOM   4136 2HD2 LEU A 251     -13.399 -31.461   3.934  1.00  0.640          H  
ATOM   4137 3HD2 LEU A 251     -12.138 -30.652   4.882  1.00  0.640          H  
ATOM   4138  N   PRO A 252     -12.166 -27.770   1.482  1.00  0.300          N  
ATOM   4139  CA  PRO A 252     -12.327 -27.224   0.154  1.00  0.320          C  
ATOM   4140  C   PRO A 252     -13.821 -27.062  -0.063  1.00  0.300          C  
ATOM   4141  O   PRO A 252     -14.588 -27.891   0.430  1.00  0.270          O  
ATOM   4142  CB  PRO A 252     -11.749 -28.335  -0.737  1.00  0.480          C  
ATOM   4143  CG  PRO A 252     -10.763 -29.067   0.150  1.00  0.480          C  
ATOM   4144  CD  PRO A 252     -11.360 -29.015   1.531  1.00  0.480          C  
ATOM   4145  HA  PRO A 252     -11.788 -26.270   0.054  1.00  0.380          H  
ATOM   4146 1HB  PRO A 252     -12.560 -28.984  -1.096  1.00  0.580          H  
ATOM   4147 2HB  PRO A 252     -11.291 -27.898  -1.621  1.00  0.580          H  
ATOM   4148 1HG  PRO A 252     -10.615 -30.099  -0.195  1.00  0.580          H  
ATOM   4149 2HG  PRO A 252      -9.775 -28.590   0.101  1.00  0.580          H  
ATOM   4150 1HD  PRO A 252     -11.990 -29.883   1.729  1.00  0.580          H  
ATOM   4151 2HD  PRO A 252     -10.511 -28.932   2.223  1.00  0.580          H  
ATOM   4152  N   ILE A 253     -14.244 -26.055  -0.834  1.00  0.330          N  
ATOM   4153  CA  ILE A 253     -15.665 -25.816  -1.097  1.00  0.320          C  
ATOM   4154  C   ILE A 253     -16.362 -27.067  -1.568  1.00  0.280          C  
ATOM   4155  O   ILE A 253     -17.506 -27.334  -1.185  1.00  0.280          O  
ATOM   4156  CB  ILE A 253     -15.897 -24.664  -2.095  1.00  0.450          C  
ATOM   4157  CG1 ILE A 253     -15.490 -23.329  -1.413  1.00  0.450          C  
ATOM   4158  CG2 ILE A 253     -17.389 -24.640  -2.543  1.00  0.450          C  
ATOM   4159  CD1 ILE A 253     -15.363 -22.142  -2.342  1.00  0.450          C  
ATOM   4160  H   ILE A 253     -13.577 -25.404  -1.270  1.00  0.400          H  
ATOM   4161  HA  ILE A 253     -16.128 -25.515  -0.171  1.00  0.380          H  
ATOM   4162  HB  ILE A 253     -15.253 -24.798  -2.968  1.00  0.540          H  
ATOM   4163 1HG1 ILE A 253     -16.230 -23.092  -0.657  1.00  0.540          H  
ATOM   4164 2HG1 ILE A 253     -14.527 -23.475  -0.925  1.00  0.540          H  
ATOM   4165 1HG2 ILE A 253     -17.551 -23.828  -3.241  1.00  0.540          H  
ATOM   4166 2HG2 ILE A 253     -17.658 -25.569  -3.038  1.00  0.540          H  
ATOM   4167 3HG2 ILE A 253     -18.030 -24.498  -1.670  1.00  0.540          H  
ATOM   4168 1HD1 ILE A 253     -15.066 -21.266  -1.767  1.00  0.540          H  
ATOM   4169 2HD1 ILE A 253     -14.596 -22.362  -3.094  1.00  0.540          H  
ATOM   4170 3HD1 ILE A 253     -16.306 -21.939  -2.835  1.00  0.540          H  
ATOM   4171  N   ALA A 254     -15.686 -27.842  -2.402  1.00  0.320          N  
ATOM   4172  CA  ALA A 254     -16.249 -29.045  -2.976  1.00  0.310          C  
ATOM   4173  C   ALA A 254     -16.797 -30.026  -1.936  1.00  0.270          C  
ATOM   4174  O   ALA A 254     -17.683 -30.809  -2.271  1.00  0.310          O  
ATOM   4175  CB  ALA A 254     -15.190 -29.753  -3.797  1.00  0.440          C  
ATOM   4176  H   ALA A 254     -14.757 -27.545  -2.692  1.00  0.380          H  
ATOM   4177  HA  ALA A 254     -17.071 -28.749  -3.627  1.00  0.370          H  
ATOM   4178 1HB  ALA A 254     -15.625 -30.638  -4.263  1.00  0.530          H  
ATOM   4179 2HB  ALA A 254     -14.818 -29.079  -4.568  1.00  0.530          H  
ATOM   4180 3HB  ALA A 254     -14.369 -30.051  -3.145  1.00  0.530          H  
ATOM   4181  N   MET A 255     -16.239 -30.057  -0.715  1.00  0.250          N  
ATOM   4182  CA  MET A 255     -16.703 -30.998   0.301  1.00  0.240          C  
ATOM   4183  C   MET A 255     -17.440 -30.369   1.481  1.00  0.280          C  
ATOM   4184  O   MET A 255     -17.623 -31.024   2.506  1.00  0.790          O  
ATOM   4185  CB  MET A 255     -15.549 -31.817   0.829  1.00  0.340          C  
ATOM   4186  CG  MET A 255     -14.931 -32.714  -0.199  1.00  0.340          C  
ATOM   4187  SD  MET A 255     -13.752 -33.838   0.510  1.00  0.340          S  
ATOM   4188  CE  MET A 255     -12.466 -32.741   1.009  1.00  0.340          C  
ATOM   4189  H   MET A 255     -15.517 -29.380  -0.454  1.00  0.300          H  
ATOM   4190  HA  MET A 255     -17.407 -31.682  -0.173  1.00  0.290          H  
ATOM   4191 1HB  MET A 255     -14.801 -31.131   1.203  1.00  0.410          H  
ATOM   4192 2HB  MET A 255     -15.885 -32.436   1.661  1.00  0.410          H  
ATOM   4193 1HG  MET A 255     -15.720 -33.296  -0.681  1.00  0.410          H  
ATOM   4194 2HG  MET A 255     -14.434 -32.117  -0.959  1.00  0.410          H  
ATOM   4195 1HE  MET A 255     -11.701 -33.315   1.457  1.00  0.410          H  
ATOM   4196 2HE  MET A 255     -12.075 -32.208   0.143  1.00  0.410          H  
ATOM   4197 3HE  MET A 255     -12.839 -32.042   1.732  1.00  0.410          H  
ATOM   4198  N   ARG A 256     -17.841 -29.110   1.387  1.00  0.390          N  
ATOM   4199  CA  ARG A 256     -18.504 -28.499   2.542  1.00  0.300          C  
ATOM   4200  C   ARG A 256     -19.954 -28.964   2.686  1.00  0.280          C  
ATOM   4201  O   ARG A 256     -20.619 -29.295   1.697  1.00  0.310          O  
ATOM   4202  CB  ARG A 256     -18.411 -26.981   2.466  1.00  0.460          C  
ATOM   4203  CG  ARG A 256     -16.981 -26.456   2.613  1.00  0.460          C  
ATOM   4204  CD  ARG A 256     -16.865 -24.975   2.507  1.00  0.460          C  
ATOM   4205  NE  ARG A 256     -15.454 -24.572   2.446  1.00  0.460          N  
ATOM   4206  CZ  ARG A 256     -14.972 -23.336   2.239  1.00  0.460          C  
ATOM   4207  NH1 ARG A 256     -15.761 -22.288   2.083  1.00  0.460          N  
ATOM   4208  NH2 ARG A 256     -13.667 -23.219   2.193  1.00  0.460          N  
ATOM   4209  H   ARG A 256     -17.691 -28.586   0.517  1.00  0.470          H  
ATOM   4210  HA  ARG A 256     -17.968 -28.804   3.443  1.00  0.360          H  
ATOM   4211 1HB  ARG A 256     -18.797 -26.637   1.505  1.00  0.550          H  
ATOM   4212 2HB  ARG A 256     -19.017 -26.535   3.257  1.00  0.550          H  
ATOM   4213 1HG  ARG A 256     -16.616 -26.737   3.597  1.00  0.550          H  
ATOM   4214 2HG  ARG A 256     -16.350 -26.908   1.862  1.00  0.550          H  
ATOM   4215 1HD  ARG A 256     -17.370 -24.624   1.610  1.00  0.550          H  
ATOM   4216 2HD  ARG A 256     -17.314 -24.517   3.387  1.00  0.550          H  
ATOM   4217  HE  ARG A 256     -14.732 -25.304   2.562  1.00  0.550          H  
ATOM   4218 1HH1 ARG A 256     -16.762 -22.396   2.119  1.00  0.550          H  
ATOM   4219 2HH1 ARG A 256     -15.358 -21.373   1.928  1.00  0.550          H  
ATOM   4220 1HH2 ARG A 256     -13.120 -24.089   2.307  1.00  0.550          H  
ATOM   4221 2HH2 ARG A 256     -13.225 -22.320   2.031  1.00  0.550          H  
ATOM   4222  N   ALA A 257     -20.485 -28.929   3.916  1.00  0.260          N  
ATOM   4223  CA  ALA A 257     -21.862 -29.353   4.160  1.00  0.260          C  
ATOM   4224  C   ALA A 257     -22.860 -28.566   3.323  1.00  0.250          C  
ATOM   4225  O   ALA A 257     -23.860 -29.128   2.883  1.00  0.250          O  
ATOM   4226  CB  ALA A 257     -22.197 -29.218   5.637  1.00  0.360          C  
ATOM   4227  H   ALA A 257     -19.904 -28.653   4.726  1.00  0.310          H  
ATOM   4228  HA  ALA A 257     -21.943 -30.403   3.879  1.00  0.310          H  
ATOM   4229 1HB  ALA A 257     -23.213 -29.569   5.822  1.00  0.440          H  
ATOM   4230 2HB  ALA A 257     -21.492 -29.811   6.222  1.00  0.440          H  
ATOM   4231 3HB  ALA A 257     -22.109 -28.176   5.934  1.00  0.440          H  
ATOM   4232  N   VAL A 258     -22.608 -27.278   3.082  1.00  0.240          N  
ATOM   4233  CA  VAL A 258     -23.546 -26.503   2.281  1.00  0.230          C  
ATOM   4234  C   VAL A 258     -23.568 -27.005   0.847  1.00  0.240          C  
ATOM   4235  O   VAL A 258     -24.640 -27.204   0.282  1.00  0.240          O  
ATOM   4236  CB  VAL A 258     -23.201 -25.008   2.288  1.00  0.330          C  
ATOM   4237  CG1 VAL A 258     -24.107 -24.247   1.288  1.00  0.330          C  
ATOM   4238  CG2 VAL A 258     -23.387 -24.483   3.675  1.00  0.330          C  
ATOM   4239  H   VAL A 258     -21.774 -26.854   3.464  1.00  0.290          H  
ATOM   4240  HA  VAL A 258     -24.543 -26.626   2.707  1.00  0.280          H  
ATOM   4241  HB  VAL A 258     -22.167 -24.868   1.975  1.00  0.390          H  
ATOM   4242 1HG1 VAL A 258     -23.855 -23.188   1.308  1.00  0.390          H  
ATOM   4243 2HG1 VAL A 258     -23.968 -24.621   0.274  1.00  0.390          H  
ATOM   4244 3HG1 VAL A 258     -25.152 -24.376   1.575  1.00  0.390          H  
ATOM   4245 1HG2 VAL A 258     -23.145 -23.421   3.704  1.00  0.390          H  
ATOM   4246 2HG2 VAL A 258     -24.427 -24.628   3.964  1.00  0.390          H  
ATOM   4247 3HG2 VAL A 258     -22.739 -25.019   4.367  1.00  0.390          H  
ATOM   4248  N   THR A 259     -22.388 -27.208   0.261  1.00  0.240          N  
ATOM   4249  CA  THR A 259     -22.261 -27.679  -1.108  1.00  0.250          C  
ATOM   4250  C   THR A 259     -22.945 -29.025  -1.273  1.00  0.250          C  
ATOM   4251  O   THR A 259     -23.692 -29.240  -2.238  1.00  0.260          O  
ATOM   4252  CB  THR A 259     -20.763 -27.830  -1.487  1.00  0.350          C  
ATOM   4253  OG1 THR A 259     -20.104 -26.552  -1.405  1.00  0.350          O  
ATOM   4254  CG2 THR A 259     -20.608 -28.387  -2.902  1.00  0.350          C  
ATOM   4255  H   THR A 259     -21.539 -27.004   0.768  1.00  0.290          H  
ATOM   4256  HA  THR A 259     -22.738 -26.960  -1.774  1.00  0.300          H  
ATOM   4257  HB  THR A 259     -20.282 -28.516  -0.784  1.00  0.420          H  
ATOM   4258  HG1 THR A 259     -19.126 -26.701  -1.417  1.00  0.420          H  
ATOM   4259 1HG2 THR A 259     -19.547 -28.483  -3.125  1.00  0.420          H  
ATOM   4260 2HG2 THR A 259     -21.076 -29.368  -2.978  1.00  0.420          H  
ATOM   4261 3HG2 THR A 259     -21.071 -27.709  -3.615  1.00  0.420          H  
ATOM   4262  N   ASN A 260     -22.677 -29.934  -0.334  1.00  0.250          N  
ATOM   4263  CA  ASN A 260     -23.220 -31.278  -0.388  1.00  0.250          C  
ATOM   4264  C   ASN A 260     -24.733 -31.252  -0.214  1.00  0.260          C  
ATOM   4265  O   ASN A 260     -25.466 -31.928  -0.950  1.00  0.280          O  
ATOM   4266  CB  ASN A 260     -22.565 -32.113   0.697  1.00  0.350          C  
ATOM   4267  CG  ASN A 260     -21.141 -32.458   0.411  1.00  0.350          C  
ATOM   4268  OD1 ASN A 260     -20.703 -32.477  -0.745  1.00  0.350          O  
ATOM   4269  ND2 ASN A 260     -20.414 -32.749   1.456  1.00  0.350          N  
ATOM   4270  H   ASN A 260     -22.035 -29.681   0.425  1.00  0.300          H  
ATOM   4271  HA  ASN A 260     -23.003 -31.708  -1.364  1.00  0.300          H  
ATOM   4272 1HB  ASN A 260     -22.617 -31.580   1.648  1.00  0.420          H  
ATOM   4273 2HB  ASN A 260     -23.096 -33.041   0.814  1.00  0.420          H  
ATOM   4274 1HD2 ASN A 260     -19.450 -33.056   1.348  1.00  0.420          H  
ATOM   4275 2HD2 ASN A 260     -20.815 -32.727   2.366  1.00  0.420          H  
ATOM   4276  N   TYR A 261     -25.207 -30.436   0.729  1.00  0.250          N  
ATOM   4277  CA  TYR A 261     -26.616 -30.276   0.984  1.00  0.260          C  
ATOM   4278  C   TYR A 261     -27.345 -29.772  -0.230  1.00  0.270          C  
ATOM   4279  O   TYR A 261     -28.368 -30.339  -0.603  1.00  0.270          O  
ATOM   4280  CB  TYR A 261     -26.870 -29.374   2.169  1.00  0.360          C  
ATOM   4281  CG  TYR A 261     -28.309 -29.097   2.334  1.00  0.360          C  
ATOM   4282  CD1 TYR A 261     -29.156 -30.093   2.778  1.00  0.360          C  
ATOM   4283  CD2 TYR A 261     -28.797 -27.838   2.045  1.00  0.360          C  
ATOM   4284  CE1 TYR A 261     -30.483 -29.831   2.920  1.00  0.360          C  
ATOM   4285  CE2 TYR A 261     -30.125 -27.579   2.200  1.00  0.360          C  
ATOM   4286  CZ  TYR A 261     -30.970 -28.579   2.636  1.00  0.360          C  
ATOM   4287  OH  TYR A 261     -32.307 -28.324   2.817  1.00  0.360          O  
ATOM   4288  H   TYR A 261     -24.560 -29.922   1.332  1.00  0.300          H  
ATOM   4289  HA  TYR A 261     -27.027 -31.256   1.218  1.00  0.310          H  
ATOM   4290 1HB  TYR A 261     -26.487 -29.835   3.073  1.00  0.430          H  
ATOM   4291 2HB  TYR A 261     -26.347 -28.429   2.032  1.00  0.430          H  
ATOM   4292  HD1 TYR A 261     -28.768 -31.090   3.006  1.00  0.430          H  
ATOM   4293  HD2 TYR A 261     -28.123 -27.055   1.698  1.00  0.430          H  
ATOM   4294  HE1 TYR A 261     -31.149 -30.602   3.256  1.00  0.430          H  
ATOM   4295  HE2 TYR A 261     -30.518 -26.587   1.980  1.00  0.430          H  
ATOM   4296  HH  TYR A 261     -32.763 -29.143   3.031  1.00  0.430          H  
ATOM   4297  N   VAL A 262     -26.843 -28.696  -0.840  1.00  0.280          N  
ATOM   4298  CA  VAL A 262     -27.493 -28.137  -2.002  1.00  0.290          C  
ATOM   4299  C   VAL A 262     -27.524 -29.139  -3.141  1.00  0.290          C  
ATOM   4300  O   VAL A 262     -28.540 -29.251  -3.816  1.00  0.300          O  
ATOM   4301  CB  VAL A 262     -26.845 -26.818  -2.436  1.00  0.400          C  
ATOM   4302  CG1 VAL A 262     -27.424 -26.356  -3.806  1.00  0.400          C  
ATOM   4303  CG2 VAL A 262     -27.130 -25.762  -1.355  1.00  0.400          C  
ATOM   4304  H   VAL A 262     -25.993 -28.260  -0.470  1.00  0.340          H  
ATOM   4305  HA  VAL A 262     -28.518 -27.905  -1.723  1.00  0.350          H  
ATOM   4306  HB  VAL A 262     -25.764 -26.957  -2.543  1.00  0.480          H  
ATOM   4307 1HG1 VAL A 262     -26.962 -25.416  -4.098  1.00  0.480          H  
ATOM   4308 2HG1 VAL A 262     -27.222 -27.099  -4.585  1.00  0.480          H  
ATOM   4309 3HG1 VAL A 262     -28.503 -26.218  -3.723  1.00  0.480          H  
ATOM   4310 1HG2 VAL A 262     -26.671 -24.817  -1.637  1.00  0.480          H  
ATOM   4311 2HG2 VAL A 262     -28.207 -25.631  -1.256  1.00  0.480          H  
ATOM   4312 3HG2 VAL A 262     -26.723 -26.090  -0.405  1.00  0.480          H  
ATOM   4313  N   CYS A 263     -26.427 -29.859  -3.385  1.00  0.290          N  
ATOM   4314  CA  CYS A 263     -26.439 -30.826  -4.474  1.00  0.300          C  
ATOM   4315  C   CYS A 263     -27.535 -31.882  -4.256  1.00  0.290          C  
ATOM   4316  O   CYS A 263     -28.268 -32.242  -5.190  1.00  0.290          O  
ATOM   4317  CB  CYS A 263     -25.084 -31.528  -4.553  1.00  0.420          C  
ATOM   4318  SG  CYS A 263     -23.725 -30.449  -5.082  1.00  0.420          S  
ATOM   4319  H   CYS A 263     -25.578 -29.722  -2.829  1.00  0.350          H  
ATOM   4320  HA  CYS A 263     -26.634 -30.298  -5.408  1.00  0.360          H  
ATOM   4321 1HB  CYS A 263     -24.827 -31.933  -3.571  1.00  0.500          H  
ATOM   4322 2HB  CYS A 263     -25.147 -32.361  -5.248  1.00  0.500          H  
ATOM   4323  HG  CYS A 263     -23.636 -29.766  -3.909  1.00  0.500          H  
ATOM   4324  N   LEU A 264     -27.675 -32.357  -3.013  1.00  0.300          N  
ATOM   4325  CA  LEU A 264     -28.705 -33.333  -2.710  1.00  0.320          C  
ATOM   4326  C   LEU A 264     -30.097 -32.678  -2.794  1.00  0.310          C  
ATOM   4327  O   LEU A 264     -31.041 -33.292  -3.295  1.00  0.330          O  
ATOM   4328  CB  LEU A 264     -28.409 -34.004  -1.362  1.00  0.440          C  
ATOM   4329  CG  LEU A 264     -29.344 -35.162  -0.926  1.00  0.440          C  
ATOM   4330  CD1 LEU A 264     -29.356 -36.309  -1.972  1.00  0.440          C  
ATOM   4331  CD2 LEU A 264     -28.867 -35.702   0.444  1.00  0.440          C  
ATOM   4332  H   LEU A 264     -27.018 -32.068  -2.278  1.00  0.360          H  
ATOM   4333  HA  LEU A 264     -28.651 -34.096  -3.479  1.00  0.380          H  
ATOM   4334 1HB  LEU A 264     -27.387 -34.380  -1.385  1.00  0.530          H  
ATOM   4335 2HB  LEU A 264     -28.463 -33.227  -0.591  1.00  0.530          H  
ATOM   4336  HG  LEU A 264     -30.327 -34.790  -0.849  1.00  0.530          H  
ATOM   4337 1HD1 LEU A 264     -30.028 -37.095  -1.630  1.00  0.530          H  
ATOM   4338 2HD1 LEU A 264     -29.710 -35.954  -2.935  1.00  0.530          H  
ATOM   4339 3HD1 LEU A 264     -28.356 -36.709  -2.083  1.00  0.530          H  
ATOM   4340 1HD2 LEU A 264     -29.518 -36.504   0.769  1.00  0.530          H  
ATOM   4341 2HD2 LEU A 264     -27.854 -36.083   0.360  1.00  0.530          H  
ATOM   4342 3HD2 LEU A 264     -28.894 -34.900   1.181  1.00  0.530          H  
ATOM   4343  N   LYS A 265     -30.232 -31.435  -2.307  1.00  0.320          N  
ATOM   4344  CA  LYS A 265     -31.490 -30.709  -2.358  1.00  0.340          C  
ATOM   4345  C   LYS A 265     -31.959 -30.608  -3.801  1.00  0.320          C  
ATOM   4346  O   LYS A 265     -33.138 -30.830  -4.080  1.00  0.320          O  
ATOM   4347  CB  LYS A 265     -31.349 -29.312  -1.747  1.00  0.470          C  
ATOM   4348  CG  LYS A 265     -32.637 -28.479  -1.700  1.00  0.470          C  
ATOM   4349  CD  LYS A 265     -32.378 -27.121  -1.027  1.00  0.470          C  
ATOM   4350  CE  LYS A 265     -33.661 -26.288  -0.854  1.00  0.470          C  
ATOM   4351  NZ  LYS A 265     -34.236 -25.826  -2.162  1.00  0.470          N  
ATOM   4352  H   LYS A 265     -29.434 -30.985  -1.868  1.00  0.380          H  
ATOM   4353  HA  LYS A 265     -32.235 -31.259  -1.798  1.00  0.410          H  
ATOM   4354 1HB  LYS A 265     -30.947 -29.397  -0.734  1.00  0.560          H  
ATOM   4355 2HB  LYS A 265     -30.632 -28.749  -2.332  1.00  0.560          H  
ATOM   4356 1HG  LYS A 265     -33.005 -28.318  -2.718  1.00  0.560          H  
ATOM   4357 2HG  LYS A 265     -33.396 -29.023  -1.139  1.00  0.560          H  
ATOM   4358 1HD  LYS A 265     -31.944 -27.291  -0.048  1.00  0.560          H  
ATOM   4359 2HD  LYS A 265     -31.662 -26.557  -1.624  1.00  0.560          H  
ATOM   4360 1HE  LYS A 265     -34.406 -26.888  -0.335  1.00  0.560          H  
ATOM   4361 2HE  LYS A 265     -33.426 -25.414  -0.247  1.00  0.560          H  
ATOM   4362 1HZ  LYS A 265     -35.068 -25.285  -2.003  1.00  0.560          H  
ATOM   4363 2HZ  LYS A 265     -33.571 -25.260  -2.661  1.00  0.560          H  
ATOM   4364 3HZ  LYS A 265     -34.487 -26.629  -2.756  1.00  0.560          H  
ATOM   4365  N   GLU A 266     -31.045 -30.265  -4.719  1.00  0.300          N  
ATOM   4366  CA  GLU A 266     -31.404 -30.166  -6.121  1.00  0.300          C  
ATOM   4367  C   GLU A 266     -31.876 -31.517  -6.641  1.00  0.270          C  
ATOM   4368  O   GLU A 266     -32.860 -31.570  -7.379  1.00  0.290          O  
ATOM   4369  CB  GLU A 266     -30.213 -29.672  -6.949  1.00  0.420          C  
ATOM   4370  CG  GLU A 266     -29.842 -28.203  -6.727  1.00  0.420          C  
ATOM   4371  CD  GLU A 266     -28.584 -27.798  -7.452  1.00  0.420          C  
ATOM   4372  OE1 GLU A 266     -27.957 -28.651  -8.036  1.00  0.420          O  
ATOM   4373  OE2 GLU A 266     -28.250 -26.638  -7.418  1.00  0.420          O  
ATOM   4374  H   GLU A 266     -30.091 -30.043  -4.421  1.00  0.360          H  
ATOM   4375  HA  GLU A 266     -32.220 -29.449  -6.219  1.00  0.360          H  
ATOM   4376 1HB  GLU A 266     -29.335 -30.271  -6.701  1.00  0.500          H  
ATOM   4377 2HB  GLU A 266     -30.421 -29.816  -8.009  1.00  0.500          H  
ATOM   4378 1HG  GLU A 266     -30.665 -27.582  -7.078  1.00  0.500          H  
ATOM   4379 2HG  GLU A 266     -29.724 -28.021  -5.664  1.00  0.500          H  
ATOM   4380  N   ALA A 267     -31.201 -32.613  -6.244  1.00  0.260          N  
ATOM   4381  CA  ALA A 267     -31.629 -33.941  -6.675  1.00  0.260          C  
ATOM   4382  C   ALA A 267     -33.050 -34.246  -6.173  1.00  0.280          C  
ATOM   4383  O   ALA A 267     -33.876 -34.792  -6.921  1.00  0.300          O  
ATOM   4384  CB  ALA A 267     -30.648 -34.990  -6.178  1.00  0.360          C  
ATOM   4385  H   ALA A 267     -30.341 -32.499  -5.693  1.00  0.310          H  
ATOM   4386  HA  ALA A 267     -31.644 -33.952  -7.765  1.00  0.310          H  
ATOM   4387 1HB  ALA A 267     -30.949 -35.967  -6.525  1.00  0.440          H  
ATOM   4388 2HB  ALA A 267     -29.657 -34.757  -6.559  1.00  0.440          H  
ATOM   4389 3HB  ALA A 267     -30.624 -34.989  -5.096  1.00  0.440          H  
ATOM   4390  N   TYR A 268     -33.350 -33.843  -4.923  1.00  0.300          N  
ATOM   4391  CA  TYR A 268     -34.683 -34.047  -4.364  1.00  0.330          C  
ATOM   4392  C   TYR A 268     -35.703 -33.261  -5.164  1.00  0.340          C  
ATOM   4393  O   TYR A 268     -36.788 -33.765  -5.454  1.00  0.370          O  
ATOM   4394  CB  TYR A 268     -34.783 -33.567  -2.895  1.00  0.450          C  
ATOM   4395  CG  TYR A 268     -34.038 -34.378  -1.846  1.00  0.450          C  
ATOM   4396  CD1 TYR A 268     -33.429 -33.741  -0.779  1.00  0.450          C  
ATOM   4397  CD2 TYR A 268     -33.967 -35.722  -1.939  1.00  0.450          C  
ATOM   4398  CE1 TYR A 268     -32.758 -34.471   0.155  1.00  0.450          C  
ATOM   4399  CE2 TYR A 268     -33.290 -36.447  -1.027  1.00  0.450          C  
ATOM   4400  CZ  TYR A 268     -32.690 -35.849   0.023  1.00  0.450          C  
ATOM   4401  OH  TYR A 268     -32.009 -36.609   0.944  1.00  0.450          O  
ATOM   4402  H   TYR A 268     -32.601 -33.450  -4.342  1.00  0.360          H  
ATOM   4403  HA  TYR A 268     -34.949 -35.094  -4.455  1.00  0.400          H  
ATOM   4404 1HB  TYR A 268     -34.425 -32.547  -2.835  1.00  0.540          H  
ATOM   4405 2HB  TYR A 268     -35.833 -33.545  -2.609  1.00  0.540          H  
ATOM   4406  HD1 TYR A 268     -33.483 -32.665  -0.681  1.00  0.540          H  
ATOM   4407  HD2 TYR A 268     -34.449 -36.229  -2.746  1.00  0.540          H  
ATOM   4408  HE1 TYR A 268     -32.276 -33.967   0.988  1.00  0.540          H  
ATOM   4409  HE2 TYR A 268     -33.240 -37.507  -1.151  1.00  0.540          H  
ATOM   4410  HH  TYR A 268     -31.940 -37.509   0.622  1.00  0.540          H  
ATOM   4411  N   GLU A 269     -35.364 -32.016  -5.521  1.00  0.340          N  
ATOM   4412  CA  GLU A 269     -36.269 -31.185  -6.299  1.00  0.390          C  
ATOM   4413  C   GLU A 269     -36.514 -31.756  -7.693  1.00  0.370          C  
ATOM   4414  O   GLU A 269     -37.652 -31.809  -8.146  1.00  0.410          O  
ATOM   4415  CB  GLU A 269     -35.734 -29.757  -6.420  1.00  0.530          C  
ATOM   4416  CG  GLU A 269     -35.766 -28.954  -5.126  1.00  0.530          C  
ATOM   4417  CD  GLU A 269     -35.125 -27.608  -5.271  1.00  0.530          C  
ATOM   4418  OE1 GLU A 269     -34.652 -27.321  -6.342  1.00  0.530          O  
ATOM   4419  OE2 GLU A 269     -35.085 -26.869  -4.297  1.00  0.530          O  
ATOM   4420  H   GLU A 269     -34.471 -31.631  -5.193  1.00  0.410          H  
ATOM   4421  HA  GLU A 269     -37.214 -31.135  -5.771  1.00  0.470          H  
ATOM   4422 1HB  GLU A 269     -34.703 -29.789  -6.766  1.00  0.630          H  
ATOM   4423 2HB  GLU A 269     -36.312 -29.216  -7.167  1.00  0.630          H  
ATOM   4424 1HG  GLU A 269     -36.804 -28.821  -4.827  1.00  0.630          H  
ATOM   4425 2HG  GLU A 269     -35.264 -29.514  -4.343  1.00  0.630          H  
ATOM   4426  N   GLU A 270     -35.476 -32.273  -8.354  1.00  0.340          N  
ATOM   4427  CA  GLU A 270     -35.655 -32.818  -9.701  1.00  0.370          C  
ATOM   4428  C   GLU A 270     -36.641 -33.977  -9.712  1.00  0.380          C  
ATOM   4429  O   GLU A 270     -37.467 -34.101 -10.616  1.00  0.440          O  
ATOM   4430  CB  GLU A 270     -34.319 -33.285 -10.279  1.00  0.510          C  
ATOM   4431  CG  GLU A 270     -33.333 -32.175 -10.683  1.00  0.510          C  
ATOM   4432  CD  GLU A 270     -32.008 -32.763 -11.058  1.00  0.510          C  
ATOM   4433  OE1 GLU A 270     -31.877 -33.937 -10.846  1.00  0.510          O  
ATOM   4434  OE2 GLU A 270     -31.126 -32.081 -11.543  1.00  0.510          O  
ATOM   4435  H   GLU A 270     -34.538 -32.202  -7.947  1.00  0.410          H  
ATOM   4436  HA  GLU A 270     -36.049 -32.029 -10.338  1.00  0.440          H  
ATOM   4437 1HB  GLU A 270     -33.819 -33.909  -9.535  1.00  0.610          H  
ATOM   4438 2HB  GLU A 270     -34.502 -33.907 -11.154  1.00  0.610          H  
ATOM   4439 1HG  GLU A 270     -33.738 -31.632 -11.535  1.00  0.610          H  
ATOM   4440 2HG  GLU A 270     -33.210 -31.476  -9.864  1.00  0.610          H  
ATOM   4441  N   GLN A 271     -36.585 -34.802  -8.685  1.00  0.380          N  
ATOM   4442  CA  GLN A 271     -37.476 -35.938  -8.564  1.00  0.510          C  
ATOM   4443  C   GLN A 271     -38.720 -35.643  -7.734  1.00  0.620          C  
ATOM   4444  O   GLN A 271     -39.515 -36.554  -7.513  1.00  1.030          O  
ATOM   4445  CB  GLN A 271     -36.738 -37.111  -7.897  1.00  0.660          C  
ATOM   4446  CG  GLN A 271     -35.554 -37.677  -8.661  1.00  0.660          C  
ATOM   4447  CD  GLN A 271     -35.974 -38.275  -9.974  1.00  0.660          C  
ATOM   4448  OE1 GLN A 271     -36.946 -39.034 -10.029  1.00  0.660          O  
ATOM   4449  NE2 GLN A 271     -35.261 -37.947 -11.038  1.00  0.660          N  
ATOM   4450  H   GLN A 271     -35.838 -34.666  -7.992  1.00  0.460          H  
ATOM   4451  HA  GLN A 271     -37.801 -36.229  -9.561  1.00  0.610          H  
ATOM   4452 1HB  GLN A 271     -36.359 -36.777  -6.925  1.00  0.790          H  
ATOM   4453 2HB  GLN A 271     -37.436 -37.924  -7.709  1.00  0.790          H  
ATOM   4454 1HG  GLN A 271     -34.844 -36.869  -8.855  1.00  0.790          H  
ATOM   4455 2HG  GLN A 271     -35.082 -38.457  -8.058  1.00  0.790          H  
ATOM   4456 1HE2 GLN A 271     -35.503 -38.314 -11.938  1.00  0.790          H  
ATOM   4457 2HE2 GLN A 271     -34.477 -37.329 -10.947  1.00  0.790          H  
ATOM   4458  N   LYS A 272     -38.911 -34.398  -7.280  1.00  0.450          N  
ATOM   4459  CA  LYS A 272     -39.930 -34.134  -6.276  1.00  0.640          C  
ATOM   4460  C   LYS A 272     -41.253 -34.722  -6.581  1.00  1.220          C  
ATOM   4461  O   LYS A 272     -41.904 -34.395  -7.583  1.00  1.180          O  
ATOM   4462  CB  LYS A 272     -40.109 -32.624  -6.038  1.00  0.820          C  
ATOM   4463  CG  LYS A 272     -40.724 -31.801  -7.198  1.00  0.820          C  
ATOM   4464  CD  LYS A 272     -40.703 -30.314  -6.885  1.00  0.820          C  
ATOM   4465  CE  LYS A 272     -41.319 -29.504  -8.016  1.00  0.820          C  
ATOM   4466  NZ  LYS A 272     -41.268 -28.037  -7.742  1.00  0.820          N  
ATOM   4467  H   LYS A 272     -38.297 -33.640  -7.579  1.00  0.540          H  
ATOM   4468  HA  LYS A 272     -39.584 -34.578  -5.340  1.00  0.770          H  
ATOM   4469 1HB  LYS A 272     -40.740 -32.476  -5.164  1.00  0.980          H  
ATOM   4470 2HB  LYS A 272     -39.152 -32.201  -5.806  1.00  0.980          H  
ATOM   4471 1HG  LYS A 272     -40.192 -32.004  -8.128  1.00  0.980          H  
ATOM   4472 2HG  LYS A 272     -41.762 -32.057  -7.331  1.00  0.980          H  
ATOM   4473 1HD  LYS A 272     -41.256 -30.127  -5.964  1.00  0.980          H  
ATOM   4474 2HD  LYS A 272     -39.665 -29.997  -6.743  1.00  0.980          H  
ATOM   4475 1HE  LYS A 272     -40.777 -29.712  -8.937  1.00  0.980          H  
ATOM   4476 2HE  LYS A 272     -42.359 -29.804  -8.141  1.00  0.980          H  
ATOM   4477 1HZ  LYS A 272     -41.684 -27.534  -8.513  1.00  0.980          H  
ATOM   4478 2HZ  LYS A 272     -41.776 -27.830  -6.893  1.00  0.980          H  
ATOM   4479 3HZ  LYS A 272     -40.303 -27.753  -7.635  1.00  0.980          H  
ATOM   4480  N   LYS A 273     -41.744 -35.481  -5.558  1.00  2.100          N  
ATOM   4481  CA  LYS A 273     -43.006 -36.189  -5.645  1.00  2.920          C  
ATOM   4482  C   LYS A 273     -44.153 -35.248  -5.494  1.00  3.070          C  
ATOM   4483  O   LYS A 273     -45.280 -35.575  -5.846  1.00  3.410          O  
ATOM   4484  CB  LYS A 273     -43.070 -37.351  -4.660  1.00  3.760          C  
ATOM   4485  CG  LYS A 273     -42.064 -38.484  -4.933  1.00  3.760          C  
ATOM   4486  CD  LYS A 273     -42.344 -39.227  -6.257  1.00  3.760          C  
ATOM   4487  CE  LYS A 273     -41.415 -40.426  -6.432  1.00  3.760          C  
ATOM   4488  NZ  LYS A 273     -41.652 -41.135  -7.733  1.00  3.760          N  
ATOM   4489  H   LYS A 273     -41.162 -35.661  -4.731  1.00  2.520          H  
ATOM   4490  HA  LYS A 273     -43.082 -36.600  -6.645  1.00  3.500          H  
ATOM   4491 1HB  LYS A 273     -42.922 -36.987  -3.647  1.00  4.510          H  
ATOM   4492 2HB  LYS A 273     -44.044 -37.772  -4.692  1.00  4.510          H  
ATOM   4493 1HG  LYS A 273     -41.060 -38.063  -4.986  1.00  4.510          H  
ATOM   4494 2HG  LYS A 273     -42.099 -39.193  -4.109  1.00  4.510          H  
ATOM   4495 1HD  LYS A 273     -43.382 -39.559  -6.284  1.00  4.510          H  
ATOM   4496 2HD  LYS A 273     -42.164 -38.563  -7.100  1.00  4.510          H  
ATOM   4497 1HE  LYS A 273     -40.380 -40.080  -6.401  1.00  4.510          H  
ATOM   4498 2HE  LYS A 273     -41.578 -41.126  -5.611  1.00  4.510          H  
ATOM   4499 1HZ  LYS A 273     -41.019 -41.919  -7.811  1.00  4.510          H  
ATOM   4500 2HZ  LYS A 273     -42.604 -41.470  -7.774  1.00  4.510          H  
ATOM   4501 3HZ  LYS A 273     -41.487 -40.492  -8.498  1.00  4.510          H  
ATOM   4502  N   LYS A 274     -43.868 -34.015  -5.126  1.00  3.080          N  
ATOM   4503  CA  LYS A 274     -44.920 -33.028  -5.121  1.00  3.670          C  
ATOM   4504  C   LYS A 274     -45.468 -32.952  -6.552  1.00  3.290          C  
ATOM   4505  O   LYS A 274     -46.670 -32.832  -6.765  1.00  3.820          O  
ATOM   4506  CB  LYS A 274     -44.411 -31.661  -4.664  1.00  4.900          C  
ATOM   4507  CG  LYS A 274     -44.072 -31.578  -3.181  1.00  4.900          C  
ATOM   4508  CD  LYS A 274     -43.561 -30.186  -2.802  1.00  4.900          C  
ATOM   4509  CE  LYS A 274     -43.235 -30.093  -1.310  1.00  4.900          C  
ATOM   4510  NZ  LYS A 274     -42.702 -28.749  -0.937  1.00  4.900          N  
ATOM   4511  H   LYS A 274     -42.928 -33.794  -4.840  1.00  3.700          H  
ATOM   4512  HA  LYS A 274     -45.721 -33.356  -4.456  1.00  4.400          H  
ATOM   4513 1HB  LYS A 274     -43.517 -31.403  -5.232  1.00  5.880          H  
ATOM   4514 2HB  LYS A 274     -45.165 -30.905  -4.882  1.00  5.880          H  
ATOM   4515 1HG  LYS A 274     -44.967 -31.805  -2.598  1.00  5.880          H  
ATOM   4516 2HG  LYS A 274     -43.313 -32.320  -2.944  1.00  5.880          H  
ATOM   4517 1HD  LYS A 274     -42.661 -29.959  -3.378  1.00  5.880          H  
ATOM   4518 2HD  LYS A 274     -44.321 -29.443  -3.042  1.00  5.880          H  
ATOM   4519 1HE  LYS A 274     -44.140 -30.284  -0.736  1.00  5.880          H  
ATOM   4520 2HE  LYS A 274     -42.490 -30.848  -1.059  1.00  5.880          H  
ATOM   4521 1HZ  LYS A 274     -42.502 -28.730   0.053  1.00  5.880          H  
ATOM   4522 2HZ  LYS A 274     -41.854 -28.564  -1.454  1.00  5.880          H  
ATOM   4523 3HZ  LYS A 274     -43.388 -28.040  -1.153  1.00  5.880          H  
ATOM   4524  N   ALA A 275     -44.594 -33.113  -7.560  1.00  2.560          N  
ATOM   4525  CA  ALA A 275     -45.001 -33.026  -8.951  1.00  2.540          C  
ATOM   4526  C   ALA A 275     -45.721 -34.289  -9.409  1.00  2.220          C  
ATOM   4527  O   ALA A 275     -46.300 -34.326 -10.493  1.00  2.110          O  
ATOM   4528  CB  ALA A 275     -43.786 -32.788  -9.825  1.00  3.560          C  
ATOM   4529  H   ALA A 275     -43.602 -33.294  -7.384  1.00  3.070          H  
ATOM   4530  HA  ALA A 275     -45.690 -32.187  -9.051  1.00  3.050          H  
ATOM   4531 1HB  ALA A 275     -44.096 -32.698 -10.863  1.00  4.280          H  
ATOM   4532 2HB  ALA A 275     -43.287 -31.876  -9.513  1.00  4.280          H  
ATOM   4533 3HB  ALA A 275     -43.100 -33.631  -9.719  1.00  4.280          H  
ATOM   4534  N   ALA A 276     -45.642 -35.341  -8.606  1.00  2.550          N  
ATOM   4535  CA  ALA A 276     -46.236 -36.622  -8.897  1.00  2.700          C  
ATOM   4536  C   ALA A 276     -47.472 -36.815  -8.042  1.00  2.280          C  
ATOM   4537  O   ALA A 276     -48.108 -37.864  -8.115  1.00  2.370          O  
ATOM   4538  CB  ALA A 276     -45.244 -37.740  -8.631  1.00  3.720          C  
ATOM   4539  H   ALA A 276     -45.216 -35.241  -7.696  1.00  3.060          H  
ATOM   4540  HA  ALA A 276     -46.532 -36.636  -9.946  1.00  3.240          H  
ATOM   4541 1HB  ALA A 276     -45.704 -38.695  -8.870  1.00  4.460          H  
ATOM   4542 2HB  ALA A 276     -44.360 -37.596  -9.249  1.00  4.460          H  
ATOM   4543 3HB  ALA A 276     -44.967 -37.724  -7.582  1.00  4.460          H  
ATOM   4544  N   ASP A 277     -47.821 -35.789  -7.253  1.00  2.290          N  
ATOM   4545  CA  ASP A 277     -48.897 -35.839  -6.280  1.00  2.610          C  
ATOM   4546  C   ASP A 277     -48.698 -36.959  -5.255  1.00  2.070          C  
ATOM   4547  O   ASP A 277     -49.667 -37.605  -4.838  1.00  2.950          O  
ATOM   4548  CB  ASP A 277     -50.267 -35.995  -6.965  1.00  3.530          C  
ATOM   4549  CG  ASP A 277     -50.669 -34.780  -7.819  1.00  3.530          C  
ATOM   4550  OD1 ASP A 277     -50.432 -33.665  -7.402  1.00  3.530          O  
ATOM   4551  OD2 ASP A 277     -51.230 -34.982  -8.875  1.00  3.530          O  
ATOM   4552  H   ASP A 277     -47.303 -34.906  -7.291  1.00  2.750          H  
ATOM   4553  HA  ASP A 277     -48.897 -34.891  -5.740  1.00  3.130          H  
ATOM   4554 1HB  ASP A 277     -50.278 -36.886  -7.589  1.00  4.230          H  
ATOM   4555 2HB  ASP A 277     -51.031 -36.138  -6.202  1.00  4.230          H  
ATOM   4556  N   HIS A 278     -47.441 -37.152  -4.811  1.00  1.020          N  
ATOM   4557  CA  HIS A 278     -47.144 -38.141  -3.792  1.00  1.030          C  
ATOM   4558  C   HIS A 278     -46.218 -37.596  -2.695  1.00  1.320          C  
ATOM   4559  O   HIS A 278     -45.561 -36.581  -2.903  1.00  1.700          O  
ATOM   4560  CB  HIS A 278     -46.536 -39.422  -4.383  1.00  1.440          C  
ATOM   4561  CG  HIS A 278     -47.456 -40.240  -5.229  1.00  1.440          C  
ATOM   4562  ND1 HIS A 278     -48.492 -40.997  -4.700  1.00  1.440          N  
ATOM   4563  CD2 HIS A 278     -47.473 -40.458  -6.555  1.00  1.440          C  
ATOM   4564  CE1 HIS A 278     -49.095 -41.638  -5.683  1.00  1.440          C  
ATOM   4565  NE2 HIS A 278     -48.498 -41.333  -6.811  1.00  1.440          N  
ATOM   4566  H   HIS A 278     -46.690 -36.571  -5.191  1.00  1.220          H  
ATOM   4567  HA  HIS A 278     -48.086 -38.434  -3.359  1.00  1.240          H  
ATOM   4568 1HB  HIS A 278     -45.710 -39.155  -5.021  1.00  1.730          H  
ATOM   4569 2HB  HIS A 278     -46.135 -40.049  -3.589  1.00  1.730          H  
ATOM   4570  HD1 HIS A 278     -49.045 -40.711  -3.918  1.00  1.730          H  
ATOM   4571  HD2 HIS A 278     -46.856 -40.095  -7.368  1.00  1.730          H  
ATOM   4572  HE1 HIS A 278     -49.943 -42.290  -5.478  1.00  1.730          H  
ATOM   4573  N   PRO A 279     -46.273 -38.149  -1.458  1.00  1.540          N  
ATOM   4574  CA  PRO A 279     -45.328 -37.906  -0.385  1.00  2.080          C  
ATOM   4575  C   PRO A 279     -43.958 -38.367  -0.825  1.00  2.100          C  
ATOM   4576  O   PRO A 279     -43.848 -39.354  -1.567  1.00  1.990          O  
ATOM   4577  CB  PRO A 279     -45.861 -38.765   0.766  1.00  3.120          C  
ATOM   4578  CG  PRO A 279     -47.317 -38.972   0.459  1.00  3.120          C  
ATOM   4579  CD  PRO A 279     -47.407 -39.014  -1.052  1.00  3.120          C  
ATOM   4580  HA  PRO A 279     -45.324 -36.834  -0.129  1.00  2.500          H  
ATOM   4581 1HB  PRO A 279     -45.296 -39.700   0.830  1.00  3.740          H  
ATOM   4582 2HB  PRO A 279     -45.709 -38.241   1.719  1.00  3.740          H  
ATOM   4583 1HG  PRO A 279     -47.667 -39.905   0.929  1.00  3.740          H  
ATOM   4584 2HG  PRO A 279     -47.914 -38.157   0.896  1.00  3.740          H  
ATOM   4585 1HD  PRO A 279     -47.285 -40.042  -1.430  1.00  3.740          H  
ATOM   4586 2HD  PRO A 279     -48.380 -38.574  -1.304  1.00  3.740          H  
ATOM   4587  N   ASN A 280     -42.900 -37.732  -0.341  1.00  2.390          N  
ATOM   4588  CA  ASN A 280     -41.586 -38.212  -0.734  1.00  2.470          C  
ATOM   4589  C   ASN A 280     -41.156 -39.372   0.132  1.00  1.780          C  
ATOM   4590  O   ASN A 280     -40.466 -39.223   1.149  1.00  1.970          O  
ATOM   4591  CB  ASN A 280     -40.550 -37.097  -0.699  1.00  3.430          C  
ATOM   4592  CG  ASN A 280     -40.695 -36.104  -1.836  1.00  3.430          C  
ATOM   4593  OD1 ASN A 280     -40.433 -36.441  -3.016  1.00  3.430          O  
ATOM   4594  ND2 ASN A 280     -41.087 -34.896  -1.516  1.00  3.430          N  
ATOM   4595  H   ASN A 280     -43.008 -36.933   0.267  1.00  2.870          H  
ATOM   4596  HA  ASN A 280     -41.642 -38.580  -1.758  1.00  2.960          H  
ATOM   4597 1HB  ASN A 280     -40.626 -36.560   0.247  1.00  4.110          H  
ATOM   4598 2HB  ASN A 280     -39.552 -37.535  -0.743  1.00  4.110          H  
ATOM   4599 1HD2 ASN A 280     -41.183 -34.200  -2.222  1.00  4.110          H  
ATOM   4600 2HD2 ASN A 280     -41.276 -34.664  -0.561  1.00  4.110          H  
ATOM   4601  N   ARG A 281     -41.525 -40.533  -0.385  1.00  1.190          N  
ATOM   4602  CA  ARG A 281     -41.335 -41.845   0.188  1.00  0.520          C  
ATOM   4603  C   ARG A 281     -39.962 -42.387  -0.147  1.00  0.430          C  
ATOM   4604  O   ARG A 281     -39.237 -41.807  -0.968  1.00  0.560          O  
ATOM   4605  CB  ARG A 281     -42.426 -42.793  -0.295  1.00  1.000          C  
ATOM   4606  CG  ARG A 281     -43.833 -42.416   0.172  1.00  1.000          C  
ATOM   4607  CD  ARG A 281     -44.882 -43.321  -0.367  1.00  1.000          C  
ATOM   4608  NE  ARG A 281     -45.036 -43.179  -1.824  1.00  1.000          N  
ATOM   4609  CZ  ARG A 281     -45.824 -43.954  -2.607  1.00  1.000          C  
ATOM   4610  NH1 ARG A 281     -46.539 -44.931  -2.081  1.00  1.000          N  
ATOM   4611  NH2 ARG A 281     -45.873 -43.731  -3.913  1.00  1.000          N  
ATOM   4612  H   ARG A 281     -42.097 -40.448  -1.226  1.00  1.430          H  
ATOM   4613  HA  ARG A 281     -41.414 -41.762   1.274  1.00  0.620          H  
ATOM   4614 1HB  ARG A 281     -42.432 -42.806  -1.383  1.00  1.200          H  
ATOM   4615 2HB  ARG A 281     -42.223 -43.806   0.043  1.00  1.200          H  
ATOM   4616 1HG  ARG A 281     -43.879 -42.435   1.260  1.00  1.200          H  
ATOM   4617 2HG  ARG A 281     -44.060 -41.421  -0.172  1.00  1.200          H  
ATOM   4618 1HD  ARG A 281     -44.612 -44.353  -0.146  1.00  1.200          H  
ATOM   4619 2HD  ARG A 281     -45.835 -43.079   0.104  1.00  1.200          H  
ATOM   4620  HE  ARG A 281     -44.518 -42.438  -2.278  1.00  1.200          H  
ATOM   4621 1HH1 ARG A 281     -46.505 -45.108  -1.089  1.00  1.200          H  
ATOM   4622 2HH1 ARG A 281     -47.123 -45.506  -2.671  1.00  1.200          H  
ATOM   4623 1HH2 ARG A 281     -45.316 -42.993  -4.322  1.00  1.200          H  
ATOM   4624 2HH2 ARG A 281     -46.457 -44.301  -4.507  1.00  1.200          H  
ATOM   4625  N   THR A 282     -39.646 -43.537   0.436  1.00  0.540          N  
ATOM   4626  CA  THR A 282     -38.362 -44.196   0.301  1.00  0.450          C  
ATOM   4627  C   THR A 282     -37.767 -44.210  -1.126  1.00  0.390          C  
ATOM   4628  O   THR A 282     -36.584 -43.885  -1.261  1.00  0.400          O  
ATOM   4629  CB  THR A 282     -38.467 -45.631   0.907  1.00  0.670          C  
ATOM   4630  OG1 THR A 282     -38.827 -45.522   2.292  1.00  0.670          O  
ATOM   4631  CG2 THR A 282     -37.164 -46.378   0.772  1.00  0.670          C  
ATOM   4632  H   THR A 282     -40.305 -43.961   1.077  1.00  0.650          H  
ATOM   4633  HA  THR A 282     -37.657 -43.662   0.930  1.00  0.540          H  
ATOM   4634  HB  THR A 282     -39.224 -46.196   0.426  1.00  0.800          H  
ATOM   4635  HG1 THR A 282     -39.154 -46.386   2.624  1.00  0.800          H  
ATOM   4636 1HG2 THR A 282     -37.273 -47.366   1.218  1.00  0.800          H  
ATOM   4637 2HG2 THR A 282     -36.898 -46.486  -0.276  1.00  0.800          H  
ATOM   4638 3HG2 THR A 282     -36.399 -45.851   1.273  1.00  0.800          H  
ATOM   4639  N   PRO A 283     -38.473 -44.597  -2.219  1.00  0.380          N  
ATOM   4640  CA  PRO A 283     -37.891 -44.604  -3.551  1.00  0.380          C  
ATOM   4641  C   PRO A 283     -37.419 -43.220  -4.019  1.00  0.370          C  
ATOM   4642  O   PRO A 283     -36.474 -43.131  -4.802  1.00  0.390          O  
ATOM   4643  CB  PRO A 283     -39.059 -45.083  -4.425  1.00  0.570          C  
ATOM   4644  CG  PRO A 283     -39.976 -45.829  -3.476  1.00  0.570          C  
ATOM   4645  CD  PRO A 283     -39.883 -45.057  -2.184  1.00  0.570          C  
ATOM   4646  HA  PRO A 283     -37.059 -45.324  -3.576  1.00  0.460          H  
ATOM   4647 1HB  PRO A 283     -39.547 -44.221  -4.901  1.00  0.680          H  
ATOM   4648 2HB  PRO A 283     -38.679 -45.722  -5.238  1.00  0.680          H  
ATOM   4649 1HG  PRO A 283     -41.001 -45.858  -3.880  1.00  0.680          H  
ATOM   4650 2HG  PRO A 283     -39.647 -46.873  -3.370  1.00  0.680          H  
ATOM   4651 1HD  PRO A 283     -40.561 -44.206  -2.230  1.00  0.680          H  
ATOM   4652 2HD  PRO A 283     -40.116 -45.712  -1.383  1.00  0.680          H  
ATOM   4653  N   SER A 284     -38.015 -42.142  -3.479  1.00  0.400          N  
ATOM   4654  CA  SER A 284     -37.697 -40.772  -3.867  1.00  0.440          C  
ATOM   4655  C   SER A 284     -36.350 -40.427  -3.311  1.00  0.360          C  
ATOM   4656  O   SER A 284     -35.462 -39.937  -4.020  1.00  0.360          O  
ATOM   4657  CB  SER A 284     -38.741 -39.785  -3.341  1.00  0.600          C  
ATOM   4658  OG  SER A 284     -38.439 -38.468  -3.735  1.00  0.600          O  
ATOM   4659  H   SER A 284     -38.738 -42.235  -2.769  1.00  0.480          H  
ATOM   4660  HA  SER A 284     -37.656 -40.706  -4.954  1.00  0.530          H  
ATOM   4661 1HB  SER A 284     -39.724 -40.064  -3.701  1.00  0.720          H  
ATOM   4662 2HB  SER A 284     -38.773 -39.824  -2.259  1.00  0.720          H  
ATOM   4663  HG  SER A 284     -39.141 -37.879  -3.373  1.00  0.720          H  
ATOM   4664  N   ILE A 285     -36.204 -40.662  -2.012  1.00  0.360          N  
ATOM   4665  CA  ILE A 285     -34.937 -40.348  -1.380  1.00  0.350          C  
ATOM   4666  C   ILE A 285     -33.827 -41.234  -1.943  1.00  0.340          C  
ATOM   4667  O   ILE A 285     -32.704 -40.759  -2.097  1.00  0.350          O  
ATOM   4668  CB  ILE A 285     -35.016 -40.401   0.173  1.00  0.490          C  
ATOM   4669  CG1 ILE A 285     -33.740 -39.764   0.823  1.00  0.490          C  
ATOM   4670  CG2 ILE A 285     -35.225 -41.746   0.641  1.00  0.490          C  
ATOM   4671  CD1 ILE A 285     -33.804 -39.528   2.329  1.00  0.490          C  
ATOM   4672  H   ILE A 285     -37.007 -41.066  -1.519  1.00  0.430          H  
ATOM   4673  HA  ILE A 285     -34.690 -39.321  -1.636  1.00  0.420          H  
ATOM   4674  HB  ILE A 285     -35.864 -39.797   0.491  1.00  0.590          H  
ATOM   4675 1HG1 ILE A 285     -32.895 -40.389   0.617  1.00  0.590          H  
ATOM   4676 2HG1 ILE A 285     -33.579 -38.833   0.383  1.00  0.590          H  
ATOM   4677 1HG2 ILE A 285     -35.323 -41.727   1.696  1.00  0.590          H  
ATOM   4678 2HG2 ILE A 285     -36.124 -42.111   0.219  1.00  0.590          H  
ATOM   4679 3HG2 ILE A 285     -34.400 -42.385   0.367  1.00  0.590          H  
ATOM   4680 1HD1 ILE A 285     -32.870 -39.070   2.650  1.00  0.590          H  
ATOM   4681 2HD1 ILE A 285     -34.630 -38.860   2.557  1.00  0.590          H  
ATOM   4682 3HD1 ILE A 285     -33.938 -40.459   2.865  1.00  0.590          H  
ATOM   4683  N   TRP A 286     -34.108 -42.513  -2.262  1.00  0.340          N  
ATOM   4684  CA  TRP A 286     -33.034 -43.317  -2.822  1.00  0.340          C  
ATOM   4685  C   TRP A 286     -32.592 -42.766  -4.166  1.00  0.330          C  
ATOM   4686  O   TRP A 286     -31.388 -42.632  -4.415  1.00  0.320          O  
ATOM   4687  CB  TRP A 286     -33.377 -44.787  -3.010  1.00  0.480          C  
ATOM   4688  CG  TRP A 286     -32.131 -45.525  -3.485  1.00  0.480          C  
ATOM   4689  CD1 TRP A 286     -31.185 -46.055  -2.664  1.00  0.480          C  
ATOM   4690  CD2 TRP A 286     -31.656 -45.779  -4.852  1.00  0.480          C  
ATOM   4691  NE1 TRP A 286     -30.169 -46.606  -3.402  1.00  0.480          N  
ATOM   4692  CE2 TRP A 286     -30.436 -46.441  -4.736  1.00  0.480          C  
ATOM   4693  CE3 TRP A 286     -32.153 -45.490  -6.129  1.00  0.480          C  
ATOM   4694  CZ2 TRP A 286     -29.696 -46.819  -5.848  1.00  0.480          C  
ATOM   4695  CZ3 TRP A 286     -31.407 -45.867  -7.239  1.00  0.480          C  
ATOM   4696  CH2 TRP A 286     -30.213 -46.512  -7.101  1.00  0.480          C  
ATOM   4697  H   TRP A 286     -35.039 -42.912  -2.092  1.00  0.410          H  
ATOM   4698  HA  TRP A 286     -32.186 -43.266  -2.148  1.00  0.410          H  
ATOM   4699 1HB  TRP A 286     -33.724 -45.215  -2.068  1.00  0.570          H  
ATOM   4700 2HB  TRP A 286     -34.174 -44.894  -3.748  1.00  0.570          H  
ATOM   4701  HD1 TRP A 286     -31.222 -46.033  -1.577  1.00  0.570          H  
ATOM   4702  HE1 TRP A 286     -29.348 -47.053  -3.029  1.00  0.570          H  
ATOM   4703  HE3 TRP A 286     -33.101 -44.978  -6.248  1.00  0.570          H  
ATOM   4704  HZ2 TRP A 286     -28.740 -47.333  -5.759  1.00  0.570          H  
ATOM   4705  HZ3 TRP A 286     -31.796 -45.635  -8.225  1.00  0.570          H  
ATOM   4706  HH2 TRP A 286     -29.652 -46.791  -7.993  1.00  0.570          H  
ATOM   4707  N   LEU A 287     -33.555 -42.459  -5.054  1.00  0.330          N  
ATOM   4708  CA  LEU A 287     -33.189 -41.953  -6.365  1.00  0.340          C  
ATOM   4709  C   LEU A 287     -32.440 -40.657  -6.261  1.00  0.330          C  
ATOM   4710  O   LEU A 287     -31.465 -40.456  -6.985  1.00  0.370          O  
ATOM   4711  CB  LEU A 287     -34.434 -41.717  -7.239  1.00  0.470          C  
ATOM   4712  CG  LEU A 287     -35.184 -42.958  -7.789  1.00  0.470          C  
ATOM   4713  CD1 LEU A 287     -36.521 -42.507  -8.384  1.00  0.470          C  
ATOM   4714  CD2 LEU A 287     -34.343 -43.628  -8.882  1.00  0.470          C  
ATOM   4715  H   LEU A 287     -34.545 -42.588  -4.823  1.00  0.400          H  
ATOM   4716  HA  LEU A 287     -32.532 -42.672  -6.840  1.00  0.410          H  
ATOM   4717 1HB  LEU A 287     -35.153 -41.152  -6.639  1.00  0.570          H  
ATOM   4718 2HB  LEU A 287     -34.147 -41.098  -8.088  1.00  0.570          H  
ATOM   4719  HG  LEU A 287     -35.373 -43.664  -6.983  1.00  0.570          H  
ATOM   4720 1HD1 LEU A 287     -37.058 -43.371  -8.772  1.00  0.570          H  
ATOM   4721 2HD1 LEU A 287     -37.117 -42.031  -7.603  1.00  0.570          H  
ATOM   4722 3HD1 LEU A 287     -36.347 -41.794  -9.192  1.00  0.570          H  
ATOM   4723 1HD2 LEU A 287     -34.880 -44.493  -9.271  1.00  0.570          H  
ATOM   4724 2HD2 LEU A 287     -34.166 -42.918  -9.690  1.00  0.570          H  
ATOM   4725 3HD2 LEU A 287     -33.400 -43.950  -8.483  1.00  0.570          H  
ATOM   4726  N   ALA A 288     -32.872 -39.756  -5.381  1.00  0.300          N  
ATOM   4727  CA  ALA A 288     -32.170 -38.498  -5.247  1.00  0.300          C  
ATOM   4728  C   ALA A 288     -30.748 -38.695  -4.738  1.00  0.280          C  
ATOM   4729  O   ALA A 288     -29.830 -38.022  -5.214  1.00  0.290          O  
ATOM   4730  CB  ALA A 288     -32.921 -37.600  -4.334  1.00  0.420          C  
ATOM   4731  H   ALA A 288     -33.712 -39.933  -4.818  1.00  0.360          H  
ATOM   4732  HA  ALA A 288     -32.118 -38.038  -6.231  1.00  0.360          H  
ATOM   4733 1HB  ALA A 288     -32.408 -36.648  -4.252  1.00  0.500          H  
ATOM   4734 2HB  ALA A 288     -33.927 -37.451  -4.726  1.00  0.500          H  
ATOM   4735 3HB  ALA A 288     -32.969 -38.085  -3.369  1.00  0.500          H  
ATOM   4736  N   MET A 289     -30.546 -39.603  -3.767  1.00  0.270          N  
ATOM   4737  CA  MET A 289     -29.202 -39.837  -3.259  1.00  0.270          C  
ATOM   4738  C   MET A 289     -28.327 -40.423  -4.351  1.00  0.270          C  
ATOM   4739  O   MET A 289     -27.156 -40.056  -4.475  1.00  0.290          O  
ATOM   4740  CB  MET A 289     -29.230 -40.767  -2.044  1.00  0.380          C  
ATOM   4741  CG  MET A 289     -29.812 -40.153  -0.755  1.00  0.380          C  
ATOM   4742  SD  MET A 289     -29.632 -41.235   0.712  1.00  0.380          S  
ATOM   4743  CE  MET A 289     -30.757 -42.604   0.382  1.00  0.380          C  
ATOM   4744  H   MET A 289     -31.338 -40.104  -3.349  1.00  0.320          H  
ATOM   4745  HA  MET A 289     -28.766 -38.890  -2.966  1.00  0.320          H  
ATOM   4746 1HB  MET A 289     -29.836 -41.639  -2.300  1.00  0.450          H  
ATOM   4747 2HB  MET A 289     -28.222 -41.117  -1.829  1.00  0.450          H  
ATOM   4748 1HG  MET A 289     -29.281 -39.225  -0.552  1.00  0.450          H  
ATOM   4749 2HG  MET A 289     -30.850 -39.908  -0.882  1.00  0.450          H  
ATOM   4750 1HE  MET A 289     -30.721 -43.302   1.209  1.00  0.450          H  
ATOM   4751 2HE  MET A 289     -31.766 -42.245   0.260  1.00  0.450          H  
ATOM   4752 3HE  MET A 289     -30.449 -43.115  -0.524  1.00  0.450          H  
ATOM   4753  N   TYR A 290     -28.870 -41.356  -5.135  1.00  0.290          N  
ATOM   4754  CA  TYR A 290     -28.076 -41.945  -6.187  1.00  0.350          C  
ATOM   4755  C   TYR A 290     -27.764 -40.898  -7.249  1.00  0.290          C  
ATOM   4756  O   TYR A 290     -26.635 -40.792  -7.717  1.00  0.320          O  
ATOM   4757  CB  TYR A 290     -28.722 -43.176  -6.786  1.00  0.470          C  
ATOM   4758  CG  TYR A 290     -27.769 -43.826  -7.735  1.00  0.470          C  
ATOM   4759  CD1 TYR A 290     -26.694 -44.532  -7.206  1.00  0.470          C  
ATOM   4760  CD2 TYR A 290     -27.922 -43.714  -9.101  1.00  0.470          C  
ATOM   4761  CE1 TYR A 290     -25.777 -45.113  -8.031  1.00  0.470          C  
ATOM   4762  CE2 TYR A 290     -26.994 -44.306  -9.937  1.00  0.470          C  
ATOM   4763  CZ  TYR A 290     -25.924 -44.999  -9.400  1.00  0.470          C  
ATOM   4764  OH  TYR A 290     -24.999 -45.580 -10.214  1.00  0.470          O  
ATOM   4765  H   TYR A 290     -29.830 -41.680  -4.975  1.00  0.350          H  
ATOM   4766  HA  TYR A 290     -27.125 -42.255  -5.757  1.00  0.420          H  
ATOM   4767 1HB  TYR A 290     -28.983 -43.881  -5.998  1.00  0.560          H  
ATOM   4768 2HB  TYR A 290     -29.636 -42.906  -7.318  1.00  0.560          H  
ATOM   4769  HD1 TYR A 290     -26.576 -44.614  -6.125  1.00  0.560          H  
ATOM   4770  HD2 TYR A 290     -28.763 -43.157  -9.516  1.00  0.560          H  
ATOM   4771  HE1 TYR A 290     -24.932 -45.657  -7.612  1.00  0.560          H  
ATOM   4772  HE2 TYR A 290     -27.100 -44.221 -11.018  1.00  0.560          H  
ATOM   4773  HH  TYR A 290     -24.301 -45.948  -9.665  1.00  0.560          H  
ATOM   4774  N   ARG A 291     -28.752 -40.123  -7.673  1.00  0.280          N  
ATOM   4775  CA  ARG A 291     -28.469 -39.118  -8.672  1.00  0.280          C  
ATOM   4776  C   ARG A 291     -27.425 -38.105  -8.186  1.00  0.270          C  
ATOM   4777  O   ARG A 291     -26.579 -37.667  -8.973  1.00  0.290          O  
ATOM   4778  CB  ARG A 291     -29.762 -38.431  -9.093  1.00  0.390          C  
ATOM   4779  CG  ARG A 291     -29.618 -37.300 -10.106  1.00  0.390          C  
ATOM   4780  CD  ARG A 291     -29.548 -35.984  -9.421  1.00  0.390          C  
ATOM   4781  NE  ARG A 291     -29.355 -34.906 -10.307  1.00  0.390          N  
ATOM   4782  CZ  ARG A 291     -28.176 -34.473 -10.786  1.00  0.390          C  
ATOM   4783  NH1 ARG A 291     -27.031 -35.091 -10.468  1.00  0.390          N  
ATOM   4784  NH2 ARG A 291     -28.185 -33.405 -11.582  1.00  0.390          N  
ATOM   4785  H   ARG A 291     -29.698 -40.230  -7.306  1.00  0.340          H  
ATOM   4786  HA  ARG A 291     -28.068 -39.624  -9.549  1.00  0.340          H  
ATOM   4787 1HB  ARG A 291     -30.441 -39.171  -9.512  1.00  0.470          H  
ATOM   4788 2HB  ARG A 291     -30.245 -38.020  -8.203  1.00  0.470          H  
ATOM   4789 1HG  ARG A 291     -28.716 -37.444 -10.698  1.00  0.470          H  
ATOM   4790 2HG  ARG A 291     -30.486 -37.288 -10.764  1.00  0.470          H  
ATOM   4791 1HD  ARG A 291     -30.516 -35.833  -8.957  1.00  0.470          H  
ATOM   4792 2HD  ARG A 291     -28.796 -35.925  -8.663  1.00  0.470          H  
ATOM   4793  HE  ARG A 291     -30.202 -34.404 -10.594  1.00  0.470          H  
ATOM   4794 1HH1 ARG A 291     -27.029 -35.926  -9.858  1.00  0.470          H  
ATOM   4795 2HH1 ARG A 291     -26.153 -34.755 -10.832  1.00  0.470          H  
ATOM   4796 1HH2 ARG A 291     -29.094 -32.936 -11.787  1.00  0.470          H  
ATOM   4797 2HH2 ARG A 291     -27.328 -33.041 -11.963  1.00  0.470          H  
ATOM   4798  N   ALA A 292     -27.488 -37.702  -6.908  1.00  0.270          N  
ATOM   4799  CA  ALA A 292     -26.525 -36.755  -6.354  1.00  0.260          C  
ATOM   4800  C   ALA A 292     -25.109 -37.344  -6.224  1.00  0.240          C  
ATOM   4801  O   ALA A 292     -24.124 -36.659  -6.512  1.00  0.240          O  
ATOM   4802  CB  ALA A 292     -27.004 -36.269  -4.993  1.00  0.370          C  
ATOM   4803  H   ALA A 292     -28.243 -38.040  -6.304  1.00  0.320          H  
ATOM   4804  HA  ALA A 292     -26.471 -35.905  -7.030  1.00  0.310          H  
ATOM   4805 1HB  ALA A 292     -26.305 -35.534  -4.596  1.00  0.440          H  
ATOM   4806 2HB  ALA A 292     -27.984 -35.823  -5.095  1.00  0.440          H  
ATOM   4807 3HB  ALA A 292     -27.065 -37.116  -4.315  1.00  0.440          H  
ATOM   4808  N   PHE A 293     -25.000 -38.614  -5.801  1.00  0.240          N  
ATOM   4809  CA  PHE A 293     -23.697 -39.232  -5.567  1.00  0.220          C  
ATOM   4810  C   PHE A 293     -23.305 -40.378  -6.528  1.00  0.230          C  
ATOM   4811  O   PHE A 293     -22.220 -40.951  -6.400  1.00  0.240          O  
ATOM   4812  CB  PHE A 293     -23.666 -39.719  -4.110  1.00  0.320          C  
ATOM   4813  CG  PHE A 293     -23.855 -38.567  -3.082  1.00  0.320          C  
ATOM   4814  CD1 PHE A 293     -25.086 -38.363  -2.445  1.00  0.320          C  
ATOM   4815  CD2 PHE A 293     -22.822 -37.682  -2.779  1.00  0.320          C  
ATOM   4816  CE1 PHE A 293     -25.268 -37.315  -1.549  1.00  0.320          C  
ATOM   4817  CE2 PHE A 293     -23.016 -36.639  -1.879  1.00  0.320          C  
ATOM   4818  CZ  PHE A 293     -24.238 -36.457  -1.267  1.00  0.320          C  
ATOM   4819  H   PHE A 293     -25.841 -39.138  -5.541  1.00  0.290          H  
ATOM   4820  HA  PHE A 293     -22.945 -38.453  -5.672  1.00  0.260          H  
ATOM   4821 1HB  PHE A 293     -24.469 -40.443  -3.961  1.00  0.380          H  
ATOM   4822 2HB  PHE A 293     -22.731 -40.219  -3.912  1.00  0.380          H  
ATOM   4823  HD1 PHE A 293     -25.916 -39.033  -2.662  1.00  0.380          H  
ATOM   4824  HD2 PHE A 293     -21.851 -37.807  -3.262  1.00  0.380          H  
ATOM   4825  HE1 PHE A 293     -26.229 -37.172  -1.069  1.00  0.380          H  
ATOM   4826  HE2 PHE A 293     -22.205 -35.958  -1.665  1.00  0.380          H  
ATOM   4827  HZ  PHE A 293     -24.383 -35.634  -0.564  1.00  0.380          H  
ATOM   4828  N   GLY A 294     -24.142 -40.699  -7.507  1.00  0.230          N  
ATOM   4829  CA  GLY A 294     -23.895 -41.825  -8.402  1.00  0.250          C  
ATOM   4830  C   GLY A 294     -22.572 -41.782  -9.156  1.00  0.240          C  
ATOM   4831  O   GLY A 294     -21.954 -42.828  -9.349  1.00  0.280          O  
ATOM   4832  H   GLY A 294     -25.034 -40.210  -7.611  1.00  0.280          H  
ATOM   4833 1HA  GLY A 294     -23.954 -42.746  -7.830  1.00  0.300          H  
ATOM   4834 2HA  GLY A 294     -24.712 -41.872  -9.123  1.00  0.300          H  
ATOM   4835  N   ARG A 295     -22.105 -40.596  -9.559  1.00  0.260          N  
ATOM   4836  CA  ARG A 295     -20.850 -40.533 -10.298  1.00  0.280          C  
ATOM   4837  C   ARG A 295     -19.639 -41.070  -9.505  1.00  0.250          C  
ATOM   4838  O   ARG A 295     -18.960 -41.962 -10.028  1.00  0.230          O  
ATOM   4839  CB  ARG A 295     -20.588 -39.126 -10.836  1.00  0.380          C  
ATOM   4840  CG  ARG A 295     -19.269 -38.972 -11.598  1.00  0.380          C  
ATOM   4841  CD  ARG A 295     -18.989 -37.553 -11.968  1.00  0.380          C  
ATOM   4842  NE  ARG A 295     -18.811 -36.690 -10.786  1.00  0.380          N  
ATOM   4843  CZ  ARG A 295     -17.692 -36.612 -10.018  1.00  0.380          C  
ATOM   4844  NH1 ARG A 295     -16.631 -37.352 -10.285  1.00  0.380          N  
ATOM   4845  NH2 ARG A 295     -17.667 -35.781  -8.986  1.00  0.380          N  
ATOM   4846  H   ARG A 295     -22.646 -39.761  -9.369  1.00  0.310          H  
ATOM   4847  HA  ARG A 295     -20.962 -41.171 -11.176  1.00  0.340          H  
ATOM   4848 1HB  ARG A 295     -21.367 -38.904 -11.562  1.00  0.460          H  
ATOM   4849 2HB  ARG A 295     -20.666 -38.369 -10.083  1.00  0.460          H  
ATOM   4850 1HG  ARG A 295     -18.447 -39.338 -10.993  1.00  0.460          H  
ATOM   4851 2HG  ARG A 295     -19.321 -39.556 -12.517  1.00  0.460          H  
ATOM   4852 1HD  ARG A 295     -18.087 -37.500 -12.576  1.00  0.460          H  
ATOM   4853 2HD  ARG A 295     -19.829 -37.163 -12.545  1.00  0.460          H  
ATOM   4854  HE  ARG A 295     -19.588 -36.089 -10.535  1.00  0.460          H  
ATOM   4855 1HH1 ARG A 295     -16.637 -37.988 -11.069  1.00  0.460          H  
ATOM   4856 2HH1 ARG A 295     -15.806 -37.283  -9.705  1.00  0.460          H  
ATOM   4857 1HH2 ARG A 295     -18.475 -35.209  -8.777  1.00  0.460          H  
ATOM   4858 2HH2 ARG A 295     -16.842 -35.713  -8.408  1.00  0.460          H  
ATOM   4859  N   PRO A 296     -19.276 -40.548  -8.297  1.00  0.250          N  
ATOM   4860  CA  PRO A 296     -18.204 -41.100  -7.493  1.00  0.250          C  
ATOM   4861  C   PRO A 296     -18.492 -42.532  -7.028  1.00  0.210          C  
ATOM   4862  O   PRO A 296     -17.554 -43.309  -6.837  1.00  0.190          O  
ATOM   4863  CB  PRO A 296     -18.086 -40.105  -6.335  1.00  0.380          C  
ATOM   4864  CG  PRO A 296     -19.407 -39.388  -6.282  1.00  0.380          C  
ATOM   4865  CD  PRO A 296     -19.861 -39.311  -7.727  1.00  0.380          C  
ATOM   4866  HA  PRO A 296     -17.283 -41.075  -8.089  1.00  0.300          H  
ATOM   4867 1HB  PRO A 296     -17.874 -40.652  -5.420  1.00  0.450          H  
ATOM   4868 2HB  PRO A 296     -17.235 -39.432  -6.499  1.00  0.450          H  
ATOM   4869 1HG  PRO A 296     -20.105 -39.939  -5.637  1.00  0.450          H  
ATOM   4870 2HG  PRO A 296     -19.281 -38.396  -5.826  1.00  0.450          H  
ATOM   4871 1HD  PRO A 296     -20.932 -39.282  -7.755  1.00  0.450          H  
ATOM   4872 2HD  PRO A 296     -19.412 -38.429  -8.191  1.00  0.450          H  
ATOM   4873  N   ILE A 297     -19.770 -42.933  -6.935  1.00  0.210          N  
ATOM   4874  CA  ILE A 297     -20.057 -44.319  -6.573  1.00  0.200          C  
ATOM   4875  C   ILE A 297     -19.558 -45.228  -7.692  1.00  0.190          C  
ATOM   4876  O   ILE A 297     -18.865 -46.220  -7.434  1.00  0.180          O  
ATOM   4877  CB  ILE A 297     -21.561 -44.555  -6.274  1.00  0.280          C  
ATOM   4878  CG1 ILE A 297     -21.947 -43.797  -4.953  1.00  0.280          C  
ATOM   4879  CG2 ILE A 297     -21.871 -46.066  -6.186  1.00  0.280          C  
ATOM   4880  CD1 ILE A 297     -23.449 -43.664  -4.675  1.00  0.280          C  
ATOM   4881  H   ILE A 297     -20.553 -42.272  -7.021  1.00  0.250          H  
ATOM   4882  HA  ILE A 297     -19.501 -44.562  -5.669  1.00  0.240          H  
ATOM   4883  HB  ILE A 297     -22.150 -44.123  -7.073  1.00  0.340          H  
ATOM   4884 1HG1 ILE A 297     -21.491 -44.319  -4.113  1.00  0.340          H  
ATOM   4885 2HG1 ILE A 297     -21.523 -42.807  -5.003  1.00  0.340          H  
ATOM   4886 1HG2 ILE A 297     -22.926 -46.217  -5.990  1.00  0.340          H  
ATOM   4887 2HG2 ILE A 297     -21.619 -46.559  -7.124  1.00  0.340          H  
ATOM   4888 3HG2 ILE A 297     -21.285 -46.511  -5.379  1.00  0.340          H  
ATOM   4889 1HD1 ILE A 297     -23.591 -43.118  -3.742  1.00  0.340          H  
ATOM   4890 2HD1 ILE A 297     -23.925 -43.117  -5.483  1.00  0.340          H  
ATOM   4891 3HD1 ILE A 297     -23.906 -44.642  -4.586  1.00  0.340          H  
ATOM   4892  N   LEU A 298     -19.925 -44.891  -8.931  1.00  0.200          N  
ATOM   4893  CA  LEU A 298     -19.516 -45.637 -10.110  1.00  0.210          C  
ATOM   4894  C   LEU A 298     -18.002 -45.607 -10.291  1.00  0.210          C  
ATOM   4895  O   LEU A 298     -17.411 -46.614 -10.711  1.00  0.210          O  
ATOM   4896  CB  LEU A 298     -20.214 -45.058 -11.344  1.00  0.290          C  
ATOM   4897  CG  LEU A 298     -21.752 -45.293 -11.439  1.00  0.290          C  
ATOM   4898  CD1 LEU A 298     -22.312 -44.434 -12.555  1.00  0.290          C  
ATOM   4899  CD2 LEU A 298     -22.053 -46.774 -11.721  1.00  0.290          C  
ATOM   4900  H   LEU A 298     -20.534 -44.073  -9.049  1.00  0.240          H  
ATOM   4901  HA  LEU A 298     -19.812 -46.670  -9.974  1.00  0.250          H  
ATOM   4902 1HB  LEU A 298     -20.051 -43.978 -11.345  1.00  0.350          H  
ATOM   4903 2HB  LEU A 298     -19.750 -45.475 -12.235  1.00  0.350          H  
ATOM   4904  HG  LEU A 298     -22.225 -45.000 -10.507  1.00  0.350          H  
ATOM   4905 1HD1 LEU A 298     -23.390 -44.583 -12.618  1.00  0.350          H  
ATOM   4906 2HD1 LEU A 298     -22.105 -43.384 -12.339  1.00  0.350          H  
ATOM   4907 3HD1 LEU A 298     -21.850 -44.710 -13.500  1.00  0.350          H  
ATOM   4908 1HD2 LEU A 298     -23.132 -46.910 -11.793  1.00  0.350          H  
ATOM   4909 2HD2 LEU A 298     -21.589 -47.067 -12.662  1.00  0.350          H  
ATOM   4910 3HD2 LEU A 298     -21.674 -47.400 -10.923  1.00  0.350          H  
ATOM   4911  N   LEU A 299     -17.360 -44.470  -9.975  1.00  0.210          N  
ATOM   4912  CA  LEU A 299     -15.909 -44.382 -10.085  1.00  0.200          C  
ATOM   4913  C   LEU A 299     -15.256 -45.375  -9.139  1.00  0.190          C  
ATOM   4914  O   LEU A 299     -14.362 -46.130  -9.537  1.00  0.190          O  
ATOM   4915  CB  LEU A 299     -15.409 -42.976  -9.734  1.00  0.280          C  
ATOM   4916  CG  LEU A 299     -13.863 -42.754  -9.751  1.00  0.280          C  
ATOM   4917  CD1 LEU A 299     -13.305 -43.001 -11.158  1.00  0.280          C  
ATOM   4918  CD2 LEU A 299     -13.565 -41.335  -9.274  1.00  0.280          C  
ATOM   4919  H   LEU A 299     -17.905 -43.647  -9.695  1.00  0.250          H  
ATOM   4920  HA  LEU A 299     -15.634 -44.631 -11.107  1.00  0.240          H  
ATOM   4921 1HB  LEU A 299     -15.871 -42.264 -10.417  1.00  0.340          H  
ATOM   4922 2HB  LEU A 299     -15.748 -42.748  -8.732  1.00  0.340          H  
ATOM   4923  HG  LEU A 299     -13.383 -43.459  -9.074  1.00  0.340          H  
ATOM   4924 1HD1 LEU A 299     -12.235 -42.840 -11.155  1.00  0.340          H  
ATOM   4925 2HD1 LEU A 299     -13.501 -44.025 -11.470  1.00  0.340          H  
ATOM   4926 3HD1 LEU A 299     -13.768 -42.312 -11.861  1.00  0.340          H  
ATOM   4927 1HD2 LEU A 299     -12.485 -41.175  -9.267  1.00  0.340          H  
ATOM   4928 2HD2 LEU A 299     -14.035 -40.616  -9.945  1.00  0.340          H  
ATOM   4929 3HD2 LEU A 299     -13.957 -41.200  -8.267  1.00  0.340          H  
ATOM   4930  N   SER A 300     -15.714 -45.385  -7.884  1.00  0.180          N  
ATOM   4931  CA  SER A 300     -15.180 -46.290  -6.890  1.00  0.170          C  
ATOM   4932  C   SER A 300     -15.375 -47.737  -7.287  1.00  0.170          C  
ATOM   4933  O   SER A 300     -14.452 -48.555  -7.147  1.00  0.190          O  
ATOM   4934  CB  SER A 300     -15.840 -46.102  -5.569  1.00  0.240          C  
ATOM   4935  OG  SER A 300     -15.310 -47.013  -4.691  1.00  0.240          O  
ATOM   4936  H   SER A 300     -16.444 -44.721  -7.604  1.00  0.220          H  
ATOM   4937  HA  SER A 300     -14.114 -46.094  -6.786  1.00  0.200          H  
ATOM   4938 1HB  SER A 300     -15.678 -45.101  -5.203  1.00  0.290          H  
ATOM   4939 2HB  SER A 300     -16.913 -46.251  -5.660  1.00  0.290          H  
ATOM   4940  HG  SER A 300     -15.810 -46.916  -3.884  1.00  0.290          H  
ATOM   4941  N   SER A 301     -16.583 -48.057  -7.780  1.00  0.160          N  
ATOM   4942  CA  SER A 301     -16.920 -49.401  -8.209  1.00  0.160          C  
ATOM   4943  C   SER A 301     -15.981 -49.842  -9.320  1.00  0.170          C  
ATOM   4944  O   SER A 301     -15.471 -50.969  -9.287  1.00  0.160          O  
ATOM   4945  CB  SER A 301     -18.357 -49.461  -8.674  1.00  0.220          C  
ATOM   4946  OG  SER A 301     -18.689 -50.756  -9.068  1.00  0.220          O  
ATOM   4947  H   SER A 301     -17.311 -47.337  -7.820  1.00  0.190          H  
ATOM   4948  HA  SER A 301     -16.798 -50.077  -7.365  1.00  0.190          H  
ATOM   4949 1HB  SER A 301     -19.014 -49.137  -7.865  1.00  0.270          H  
ATOM   4950 2HB  SER A 301     -18.499 -48.776  -9.506  1.00  0.270          H  
ATOM   4951  HG  SER A 301     -19.622 -50.730  -9.290  1.00  0.270          H  
ATOM   4952  N   THR A 302     -15.723 -48.946 -10.284  1.00  0.180          N  
ATOM   4953  CA  THR A 302     -14.821 -49.223 -11.391  1.00  0.190          C  
ATOM   4954  C   THR A 302     -13.422 -49.529 -10.874  1.00  0.180          C  
ATOM   4955  O   THR A 302     -12.804 -50.509 -11.305  1.00  0.190          O  
ATOM   4956  CB  THR A 302     -14.742 -48.026 -12.362  1.00  0.260          C  
ATOM   4957  OG1 THR A 302     -16.045 -47.774 -12.917  1.00  0.260          O  
ATOM   4958  CG2 THR A 302     -13.745 -48.337 -13.497  1.00  0.260          C  
ATOM   4959  H   THR A 302     -16.220 -48.054 -10.274  1.00  0.220          H  
ATOM   4960  HA  THR A 302     -15.190 -50.092 -11.932  1.00  0.230          H  
ATOM   4961  HB  THR A 302     -14.412 -47.140 -11.828  1.00  0.310          H  
ATOM   4962  HG1 THR A 302     -16.632 -47.419 -12.208  1.00  0.310          H  
ATOM   4963 1HG2 THR A 302     -13.703 -47.489 -14.176  1.00  0.310          H  
ATOM   4964 2HG2 THR A 302     -12.749 -48.516 -13.092  1.00  0.310          H  
ATOM   4965 3HG2 THR A 302     -14.076 -49.221 -14.039  1.00  0.310          H  
ATOM   4966  N   PHE A 303     -12.909 -48.702  -9.951  1.00  0.170          N  
ATOM   4967  CA  PHE A 303     -11.577 -48.942  -9.416  1.00  0.170          C  
ATOM   4968  C   PHE A 303     -11.515 -50.296  -8.730  1.00  0.170          C  
ATOM   4969  O   PHE A 303     -10.553 -51.046  -8.920  1.00  0.170          O  
ATOM   4970  CB  PHE A 303     -11.188 -47.875  -8.382  1.00  0.240          C  
ATOM   4971  CG  PHE A 303     -10.809 -46.496  -8.876  1.00  0.240          C  
ATOM   4972  CD1 PHE A 303     -10.298 -46.253 -10.156  1.00  0.240          C  
ATOM   4973  CD2 PHE A 303     -10.949 -45.410  -8.010  1.00  0.240          C  
ATOM   4974  CE1 PHE A 303      -9.943 -44.980 -10.531  1.00  0.240          C  
ATOM   4975  CE2 PHE A 303     -10.593 -44.150  -8.397  1.00  0.240          C  
ATOM   4976  CZ  PHE A 303     -10.088 -43.933  -9.650  1.00  0.240          C  
ATOM   4977  H   PHE A 303     -13.446 -47.878  -9.657  1.00  0.200          H  
ATOM   4978  HA  PHE A 303     -10.864 -48.961 -10.233  1.00  0.200          H  
ATOM   4979 1HB  PHE A 303     -12.029 -47.747  -7.708  1.00  0.290          H  
ATOM   4980 2HB  PHE A 303     -10.357 -48.250  -7.785  1.00  0.290          H  
ATOM   4981  HD1 PHE A 303     -10.169 -47.058 -10.867  1.00  0.290          H  
ATOM   4982  HD2 PHE A 303     -11.341 -45.569  -7.008  1.00  0.290          H  
ATOM   4983  HE1 PHE A 303      -9.543 -44.798 -11.529  1.00  0.290          H  
ATOM   4984  HE2 PHE A 303     -10.702 -43.317  -7.712  1.00  0.290          H  
ATOM   4985  HZ  PHE A 303      -9.804 -42.926  -9.951  1.00  0.290          H  
ATOM   4986  N   ARG A 304     -12.542 -50.635  -7.945  1.00  0.160          N  
ATOM   4987  CA  ARG A 304     -12.528 -51.919  -7.274  1.00  0.160          C  
ATOM   4988  C   ARG A 304     -12.578 -53.066  -8.269  1.00  0.160          C  
ATOM   4989  O   ARG A 304     -11.833 -54.032  -8.121  1.00  0.190          O  
ATOM   4990  CB  ARG A 304     -13.664 -52.047  -6.285  1.00  0.220          C  
ATOM   4991  CG  ARG A 304     -13.749 -53.389  -5.592  1.00  0.220          C  
ATOM   4992  CD  ARG A 304     -12.566 -53.734  -4.762  1.00  0.220          C  
ATOM   4993  NE  ARG A 304     -12.750 -55.040  -4.184  1.00  0.220          N  
ATOM   4994  CZ  ARG A 304     -13.375 -55.296  -3.027  1.00  0.220          C  
ATOM   4995  NH1 ARG A 304     -13.845 -54.313  -2.290  1.00  0.220          N  
ATOM   4996  NH2 ARG A 304     -13.537 -56.546  -2.625  1.00  0.220          N  
ATOM   4997  H   ARG A 304     -13.312 -49.977  -7.788  1.00  0.190          H  
ATOM   4998  HA  ARG A 304     -11.595 -51.981  -6.719  1.00  0.190          H  
ATOM   4999 1HB  ARG A 304     -13.575 -51.291  -5.524  1.00  0.270          H  
ATOM   5000 2HB  ARG A 304     -14.611 -51.877  -6.802  1.00  0.270          H  
ATOM   5001 1HG  ARG A 304     -14.624 -53.388  -4.946  1.00  0.270          H  
ATOM   5002 2HG  ARG A 304     -13.851 -54.179  -6.336  1.00  0.270          H  
ATOM   5003 1HD  ARG A 304     -11.676 -53.790  -5.383  1.00  0.270          H  
ATOM   5004 2HD  ARG A 304     -12.416 -53.004  -3.975  1.00  0.270          H  
ATOM   5005  HE  ARG A 304     -12.407 -55.848  -4.743  1.00  0.270          H  
ATOM   5006 1HH1 ARG A 304     -13.742 -53.357  -2.581  1.00  0.270          H  
ATOM   5007 2HH1 ARG A 304     -14.349 -54.532  -1.433  1.00  0.270          H  
ATOM   5008 1HH2 ARG A 304     -13.191 -57.326  -3.191  1.00  0.270          H  
ATOM   5009 2HH2 ARG A 304     -14.018 -56.735  -1.759  1.00  0.270          H  
ATOM   5010  N   TYR A 305     -13.406 -52.951  -9.306  1.00  0.160          N  
ATOM   5011  CA  TYR A 305     -13.491 -53.985 -10.321  1.00  0.190          C  
ATOM   5012  C   TYR A 305     -12.103 -54.252 -10.889  1.00  0.200          C  
ATOM   5013  O   TYR A 305     -11.668 -55.404 -10.982  1.00  0.210          O  
ATOM   5014  CB  TYR A 305     -14.443 -53.555 -11.437  1.00  0.250          C  
ATOM   5015  CG  TYR A 305     -14.544 -54.515 -12.587  1.00  0.250          C  
ATOM   5016  CD1 TYR A 305     -15.397 -55.600 -12.513  1.00  0.250          C  
ATOM   5017  CD2 TYR A 305     -13.776 -54.304 -13.727  1.00  0.250          C  
ATOM   5018  CE1 TYR A 305     -15.489 -56.471 -13.574  1.00  0.250          C  
ATOM   5019  CE2 TYR A 305     -13.867 -55.175 -14.780  1.00  0.250          C  
ATOM   5020  CZ  TYR A 305     -14.722 -56.257 -14.709  1.00  0.250          C  
ATOM   5021  OH  TYR A 305     -14.815 -57.130 -15.766  1.00  0.250          O  
ATOM   5022  H   TYR A 305     -14.023 -52.137  -9.374  1.00  0.190          H  
ATOM   5023  HA  TYR A 305     -13.855 -54.903  -9.858  1.00  0.230          H  
ATOM   5024 1HB  TYR A 305     -15.442 -53.408 -11.021  1.00  0.300          H  
ATOM   5025 2HB  TYR A 305     -14.122 -52.596 -11.830  1.00  0.300          H  
ATOM   5026  HD1 TYR A 305     -15.996 -55.765 -11.618  1.00  0.300          H  
ATOM   5027  HD2 TYR A 305     -13.101 -53.448 -13.784  1.00  0.300          H  
ATOM   5028  HE1 TYR A 305     -16.163 -57.326 -13.522  1.00  0.300          H  
ATOM   5029  HE2 TYR A 305     -13.266 -55.011 -15.674  1.00  0.300          H  
ATOM   5030  HH  TYR A 305     -14.215 -56.856 -16.462  1.00  0.300          H  
ATOM   5031  N   LEU A 306     -11.401 -53.184 -11.277  1.00  0.210          N  
ATOM   5032  CA  LEU A 306     -10.081 -53.343 -11.856  1.00  0.200          C  
ATOM   5033  C   LEU A 306      -9.127 -53.985 -10.853  1.00  0.200          C  
ATOM   5034  O   LEU A 306      -8.341 -54.871 -11.218  1.00  0.230          O  
ATOM   5035  CB  LEU A 306      -9.546 -51.964 -12.265  1.00  0.280          C  
ATOM   5036  CG  LEU A 306     -10.294 -51.258 -13.435  1.00  0.280          C  
ATOM   5037  CD1 LEU A 306      -9.778 -49.830 -13.547  1.00  0.280          C  
ATOM   5038  CD2 LEU A 306     -10.093 -52.018 -14.745  1.00  0.280          C  
ATOM   5039  H   LEU A 306     -11.817 -52.250 -11.183  1.00  0.250          H  
ATOM   5040  HA  LEU A 306     -10.155 -54.001 -12.715  1.00  0.240          H  
ATOM   5041 1HB  LEU A 306      -9.608 -51.306 -11.395  1.00  0.340          H  
ATOM   5042 2HB  LEU A 306      -8.497 -52.061 -12.540  1.00  0.340          H  
ATOM   5043  HG  LEU A 306     -11.357 -51.216 -13.212  1.00  0.340          H  
ATOM   5044 1HD1 LEU A 306     -10.306 -49.314 -14.346  1.00  0.340          H  
ATOM   5045 2HD1 LEU A 306      -9.948 -49.310 -12.605  1.00  0.340          H  
ATOM   5046 3HD1 LEU A 306      -8.716 -49.846 -13.767  1.00  0.340          H  
ATOM   5047 1HD2 LEU A 306     -10.624 -51.498 -15.541  1.00  0.340          H  
ATOM   5048 2HD2 LEU A 306      -9.029 -52.059 -14.984  1.00  0.340          H  
ATOM   5049 3HD2 LEU A 306     -10.483 -53.027 -14.666  1.00  0.340          H  
ATOM   5050  N   ALA A 307      -9.207 -53.573  -9.579  1.00  0.170          N  
ATOM   5051  CA  ALA A 307      -8.347 -54.162  -8.565  1.00  0.160          C  
ATOM   5052  C   ALA A 307      -8.615 -55.661  -8.422  1.00  0.160          C  
ATOM   5053  O   ALA A 307      -7.673 -56.449  -8.335  1.00  0.170          O  
ATOM   5054  CB  ALA A 307      -8.549 -53.486  -7.216  1.00  0.230          C  
ATOM   5055  H   ALA A 307      -9.839 -52.804  -9.330  1.00  0.200          H  
ATOM   5056  HA  ALA A 307      -7.316 -54.023  -8.882  1.00  0.190          H  
ATOM   5057 1HB  ALA A 307      -7.878 -53.922  -6.482  1.00  0.270          H  
ATOM   5058 2HB  ALA A 307      -8.350 -52.439  -7.298  1.00  0.270          H  
ATOM   5059 3HB  ALA A 307      -9.576 -53.629  -6.897  1.00  0.270          H  
ATOM   5060  N   ASP A 308      -9.884 -56.076  -8.453  1.00  0.160          N  
ATOM   5061  CA  ASP A 308     -10.208 -57.490  -8.301  1.00  0.160          C  
ATOM   5062  C   ASP A 308      -9.644 -58.325  -9.434  1.00  0.170          C  
ATOM   5063  O   ASP A 308      -9.147 -59.440  -9.208  1.00  0.180          O  
ATOM   5064  CB  ASP A 308     -11.707 -57.692  -8.257  1.00  0.220          C  
ATOM   5065  CG  ASP A 308     -12.343 -57.191  -6.997  1.00  0.220          C  
ATOM   5066  OD1 ASP A 308     -11.678 -56.933  -6.005  1.00  0.220          O  
ATOM   5067  OD2 ASP A 308     -13.522 -57.049  -7.046  1.00  0.220          O  
ATOM   5068  H   ASP A 308     -10.635 -55.378  -8.489  1.00  0.190          H  
ATOM   5069  HA  ASP A 308      -9.780 -57.839  -7.363  1.00  0.190          H  
ATOM   5070 1HB  ASP A 308     -12.162 -57.166  -9.102  1.00  0.270          H  
ATOM   5071 2HB  ASP A 308     -11.939 -58.750  -8.370  1.00  0.270          H  
ATOM   5072  N   LEU A 309      -9.694 -57.785 -10.654  1.00  0.190          N  
ATOM   5073  CA  LEU A 309      -9.160 -58.519 -11.787  1.00  0.200          C  
ATOM   5074  C   LEU A 309      -7.647 -58.692 -11.637  1.00  0.200          C  
ATOM   5075  O   LEU A 309      -7.111 -59.793 -11.844  1.00  0.220          O  
ATOM   5076  CB  LEU A 309      -9.504 -57.798 -13.102  1.00  0.280          C  
ATOM   5077  CG  LEU A 309     -10.843 -58.211 -13.809  1.00  0.280          C  
ATOM   5078  CD1 LEU A 309     -12.049 -57.982 -12.893  1.00  0.280          C  
ATOM   5079  CD2 LEU A 309     -11.005 -57.389 -15.067  1.00  0.280          C  
ATOM   5080  H   LEU A 309     -10.175 -56.884 -10.782  1.00  0.230          H  
ATOM   5081  HA  LEU A 309      -9.614 -59.498 -11.792  1.00  0.240          H  
ATOM   5082 1HB  LEU A 309      -9.563 -56.727 -12.891  1.00  0.330          H  
ATOM   5083 2HB  LEU A 309      -8.690 -57.962 -13.806  1.00  0.330          H  
ATOM   5084  HG  LEU A 309     -10.803 -59.266 -14.056  1.00  0.330          H  
ATOM   5085 1HD1 LEU A 309     -12.955 -58.289 -13.410  1.00  0.330          H  
ATOM   5086 2HD1 LEU A 309     -11.954 -58.554 -11.982  1.00  0.330          H  
ATOM   5087 3HD1 LEU A 309     -12.120 -56.947 -12.655  1.00  0.330          H  
ATOM   5088 1HD2 LEU A 309     -11.926 -57.679 -15.571  1.00  0.330          H  
ATOM   5089 2HD2 LEU A 309     -11.049 -56.330 -14.804  1.00  0.330          H  
ATOM   5090 3HD2 LEU A 309     -10.159 -57.564 -15.732  1.00  0.330          H  
ATOM   5091  N   LEU A 310      -6.966 -57.622 -11.211  1.00  0.190          N  
ATOM   5092  CA  LEU A 310      -5.526 -57.672 -10.970  1.00  0.200          C  
ATOM   5093  C   LEU A 310      -5.201 -58.604  -9.813  1.00  0.190          C  
ATOM   5094  O   LEU A 310      -4.155 -59.249  -9.798  1.00  0.230          O  
ATOM   5095  CB  LEU A 310      -4.978 -56.281 -10.692  1.00  0.280          C  
ATOM   5096  CG  LEU A 310      -4.936 -55.300 -11.870  1.00  0.280          C  
ATOM   5097  CD1 LEU A 310      -4.641 -53.942 -11.336  1.00  0.280          C  
ATOM   5098  CD2 LEU A 310      -3.811 -55.704 -12.843  1.00  0.280          C  
ATOM   5099  H   LEU A 310      -7.466 -56.733 -11.083  1.00  0.230          H  
ATOM   5100  HA  LEU A 310      -5.049 -58.073 -11.857  1.00  0.240          H  
ATOM   5101 1HB  LEU A 310      -5.576 -55.832  -9.904  1.00  0.330          H  
ATOM   5102 2HB  LEU A 310      -3.957 -56.394 -10.341  1.00  0.330          H  
ATOM   5103  HG  LEU A 310      -5.899 -55.284 -12.383  1.00  0.330          H  
ATOM   5104 1HD1 LEU A 310      -4.595 -53.227 -12.152  1.00  0.330          H  
ATOM   5105 2HD1 LEU A 310      -5.425 -53.654 -10.644  1.00  0.330          H  
ATOM   5106 3HD1 LEU A 310      -3.696 -53.981 -10.829  1.00  0.330          H  
ATOM   5107 1HD2 LEU A 310      -3.769 -54.987 -13.662  1.00  0.330          H  
ATOM   5108 2HD2 LEU A 310      -2.858 -55.701 -12.311  1.00  0.330          H  
ATOM   5109 3HD2 LEU A 310      -3.993 -56.692 -13.249  1.00  0.330          H  
ATOM   5110  N   GLY A 311      -6.088 -58.662  -8.827  1.00  0.160          N  
ATOM   5111  CA  GLY A 311      -5.932 -59.538  -7.679  1.00  0.150          C  
ATOM   5112  C   GLY A 311      -5.799 -60.981  -8.145  1.00  0.160          C  
ATOM   5113  O   GLY A 311      -4.849 -61.682  -7.781  1.00  0.200          O  
ATOM   5114  H   GLY A 311      -6.890 -58.032  -8.860  1.00  0.190          H  
ATOM   5115 1HA  GLY A 311      -5.052 -59.251  -7.105  1.00  0.180          H  
ATOM   5116 2HA  GLY A 311      -6.802 -59.434  -7.032  1.00  0.180          H  
ATOM   5117  N   PHE A 312      -6.729 -61.425  -8.996  1.00  0.140          N  
ATOM   5118  CA  PHE A 312      -6.676 -62.796  -9.506  1.00  0.160          C  
ATOM   5119  C   PHE A 312      -5.481 -63.072 -10.406  1.00  0.170          C  
ATOM   5120  O   PHE A 312      -4.988 -64.209 -10.463  1.00  0.180          O  
ATOM   5121  CB  PHE A 312      -7.952 -63.179 -10.210  1.00  0.220          C  
ATOM   5122  CG  PHE A 312      -9.011 -63.547  -9.253  1.00  0.220          C  
ATOM   5123  CD1 PHE A 312     -10.163 -62.836  -9.152  1.00  0.220          C  
ATOM   5124  CD2 PHE A 312      -8.821 -64.633  -8.412  1.00  0.220          C  
ATOM   5125  CE1 PHE A 312     -11.098 -63.201  -8.253  1.00  0.220          C  
ATOM   5126  CE2 PHE A 312      -9.759 -64.991  -7.500  1.00  0.220          C  
ATOM   5127  CZ  PHE A 312     -10.908 -64.270  -7.420  1.00  0.220          C  
ATOM   5128  H   PHE A 312      -7.504 -60.794  -9.239  1.00  0.170          H  
ATOM   5129  HA  PHE A 312      -6.572 -63.445  -8.641  1.00  0.190          H  
ATOM   5130 1HB  PHE A 312      -8.300 -62.331 -10.810  1.00  0.260          H  
ATOM   5131 2HB  PHE A 312      -7.761 -63.997 -10.872  1.00  0.260          H  
ATOM   5132  HD1 PHE A 312     -10.333 -61.972  -9.800  1.00  0.260          H  
ATOM   5133  HD2 PHE A 312      -7.904 -65.197  -8.490  1.00  0.260          H  
ATOM   5134  HE1 PHE A 312     -12.000 -62.646  -8.193  1.00  0.260          H  
ATOM   5135  HE2 PHE A 312      -9.596 -65.846  -6.840  1.00  0.260          H  
ATOM   5136  HZ  PHE A 312     -11.681 -64.539  -6.697  1.00  0.260          H  
ATOM   5137  N   ALA A 313      -4.970 -62.037 -11.056  1.00  0.180          N  
ATOM   5138  CA  ALA A 313      -3.778 -62.179 -11.869  1.00  0.200          C  
ATOM   5139  C   ALA A 313      -2.597 -62.668 -11.019  1.00  0.200          C  
ATOM   5140  O   ALA A 313      -1.632 -63.210 -11.570  1.00  0.240          O  
ATOM   5141  CB  ALA A 313      -3.413 -60.870 -12.551  1.00  0.270          C  
ATOM   5142  H   ALA A 313      -5.475 -61.142 -11.046  1.00  0.220          H  
ATOM   5143  HA  ALA A 313      -3.978 -62.918 -12.634  1.00  0.240          H  
ATOM   5144 1HB  ALA A 313      -2.533 -61.022 -13.172  1.00  0.330          H  
ATOM   5145 2HB  ALA A 313      -4.249 -60.541 -13.167  1.00  0.330          H  
ATOM   5146 3HB  ALA A 313      -3.196 -60.120 -11.807  1.00  0.330          H  
ATOM   5147  N   GLY A 314      -2.615 -62.405  -9.699  1.00  0.190          N  
ATOM   5148  CA  GLY A 314      -1.513 -62.783  -8.839  1.00  0.200          C  
ATOM   5149  C   GLY A 314      -1.279 -64.294  -8.863  1.00  0.200          C  
ATOM   5150  O   GLY A 314      -0.225 -64.736  -9.323  1.00  0.200          O  
ATOM   5151  H   GLY A 314      -3.443 -61.990  -9.257  1.00  0.230          H  
ATOM   5152 1HA  GLY A 314      -0.626 -62.269  -9.187  1.00  0.240          H  
ATOM   5153 2HA  GLY A 314      -1.699 -62.432  -7.825  1.00  0.240          H  
ATOM   5154  N   PRO A 315      -2.236 -65.122  -8.395  1.00  0.190          N  
ATOM   5155  CA  PRO A 315      -2.204 -66.573  -8.450  1.00  0.230          C  
ATOM   5156  C   PRO A 315      -1.908 -67.105  -9.843  1.00  0.190          C  
ATOM   5157  O   PRO A 315      -1.189 -68.095  -9.980  1.00  0.190          O  
ATOM   5158  CB  PRO A 315      -3.633 -66.931  -8.062  1.00  0.350          C  
ATOM   5159  CG  PRO A 315      -4.054 -65.824  -7.161  1.00  0.350          C  
ATOM   5160  CD  PRO A 315      -3.400 -64.581  -7.692  1.00  0.350          C  
ATOM   5161  HA  PRO A 315      -1.487 -66.959  -7.714  1.00  0.280          H  
ATOM   5162 1HB  PRO A 315      -4.265 -67.006  -8.965  1.00  0.410          H  
ATOM   5163 2HB  PRO A 315      -3.658 -67.921  -7.574  1.00  0.410          H  
ATOM   5164 1HG  PRO A 315      -5.129 -65.754  -7.261  1.00  0.410          H  
ATOM   5165 2HG  PRO A 315      -3.853 -66.018  -6.129  1.00  0.410          H  
ATOM   5166 1HD  PRO A 315      -4.072 -64.088  -8.330  1.00  0.410          H  
ATOM   5167 2HD  PRO A 315      -3.100 -63.939  -6.869  1.00  0.410          H  
ATOM   5168  N   LEU A 316      -2.420 -66.427 -10.882  1.00  0.190          N  
ATOM   5169  CA  LEU A 316      -2.153 -66.872 -12.239  1.00  0.190          C  
ATOM   5170  C   LEU A 316      -0.667 -66.733 -12.590  1.00  0.180          C  
ATOM   5171  O   LEU A 316      -0.078 -67.639 -13.201  1.00  0.190          O  
ATOM   5172  CB  LEU A 316      -3.062 -66.109 -13.211  1.00  0.270          C  
ATOM   5173  CG  LEU A 316      -4.612 -66.433 -13.084  1.00  0.270          C  
ATOM   5174  CD1 LEU A 316      -5.419 -65.454 -13.949  1.00  0.270          C  
ATOM   5175  CD2 LEU A 316      -4.894 -67.886 -13.514  1.00  0.270          C  
ATOM   5176  H   LEU A 316      -3.045 -65.622 -10.739  1.00  0.230          H  
ATOM   5177  HA  LEU A 316      -2.385 -67.928 -12.298  1.00  0.230          H  
ATOM   5178 1HB  LEU A 316      -2.922 -65.049 -13.041  1.00  0.320          H  
ATOM   5179 2HB  LEU A 316      -2.752 -66.336 -14.229  1.00  0.320          H  
ATOM   5180  HG  LEU A 316      -4.924 -66.299 -12.046  1.00  0.320          H  
ATOM   5181 1HD1 LEU A 316      -6.477 -65.665 -13.843  1.00  0.320          H  
ATOM   5182 2HD1 LEU A 316      -5.235 -64.444 -13.629  1.00  0.320          H  
ATOM   5183 3HD1 LEU A 316      -5.131 -65.562 -14.992  1.00  0.320          H  
ATOM   5184 1HD2 LEU A 316      -5.944 -68.094 -13.415  1.00  0.320          H  
ATOM   5185 2HD2 LEU A 316      -4.594 -68.023 -14.554  1.00  0.320          H  
ATOM   5186 3HD2 LEU A 316      -4.356 -68.585 -12.894  1.00  0.320          H  
ATOM   5187  N   CYS A 317      -0.046 -65.615 -12.167  1.00  0.180          N  
ATOM   5188  CA  CYS A 317       1.376 -65.387 -12.410  1.00  0.180          C  
ATOM   5189  C   CYS A 317       2.178 -66.433 -11.651  1.00  0.180          C  
ATOM   5190  O   CYS A 317       3.179 -66.942 -12.162  1.00  0.190          O  
ATOM   5191  CB  CYS A 317       1.816 -64.006 -11.930  1.00  0.250          C  
ATOM   5192  SG  CYS A 317       1.157 -62.607 -12.869  1.00  0.250          S  
ATOM   5193  H   CYS A 317      -0.596 -64.889 -11.692  1.00  0.220          H  
ATOM   5194  HA  CYS A 317       1.574 -65.483 -13.476  1.00  0.220          H  
ATOM   5195 1HB  CYS A 317       1.513 -63.887 -10.910  1.00  0.300          H  
ATOM   5196 2HB  CYS A 317       2.905 -63.950 -11.958  1.00  0.300          H  
ATOM   5197  HG  CYS A 317      -0.128 -62.777 -12.448  1.00  0.300          H  
ATOM   5198  N   ILE A 318       1.715 -66.759 -10.434  1.00  0.200          N  
ATOM   5199  CA  ILE A 318       2.364 -67.752  -9.585  1.00  0.200          C  
ATOM   5200  C   ILE A 318       2.318 -69.123 -10.226  1.00  0.190          C  
ATOM   5201  O   ILE A 318       3.336 -69.815 -10.223  1.00  0.190          O  
ATOM   5202  CB  ILE A 318       1.770 -67.764  -8.166  1.00  0.280          C  
ATOM   5203  CG1 ILE A 318       2.185 -66.424  -7.489  1.00  0.280          C  
ATOM   5204  CG2 ILE A 318       2.188 -69.047  -7.352  1.00  0.280          C  
ATOM   5205  CD1 ILE A 318       1.497 -66.114  -6.193  1.00  0.280          C  
ATOM   5206  H   ILE A 318       0.896 -66.246 -10.091  1.00  0.240          H  
ATOM   5207  HA  ILE A 318       3.408 -67.474  -9.485  1.00  0.240          H  
ATOM   5208  HB  ILE A 318       0.692 -67.749  -8.244  1.00  0.340          H  
ATOM   5209 1HG1 ILE A 318       3.248 -66.435  -7.336  1.00  0.340          H  
ATOM   5210 2HG1 ILE A 318       1.962 -65.615  -8.179  1.00  0.340          H  
ATOM   5211 1HG2 ILE A 318       1.738 -69.023  -6.364  1.00  0.340          H  
ATOM   5212 2HG2 ILE A 318       1.846 -69.946  -7.864  1.00  0.340          H  
ATOM   5213 3HG2 ILE A 318       3.257 -69.095  -7.250  1.00  0.340          H  
ATOM   5214 1HD1 ILE A 318       1.849 -65.152  -5.820  1.00  0.340          H  
ATOM   5215 2HD1 ILE A 318       0.430 -66.068  -6.369  1.00  0.340          H  
ATOM   5216 3HD1 ILE A 318       1.711 -66.878  -5.450  1.00  0.340          H  
ATOM   5217  N   SER A 319       1.162 -69.533 -10.768  1.00  0.200          N  
ATOM   5218  CA  SER A 319       1.073 -70.829 -11.433  1.00  0.200          C  
ATOM   5219  C   SER A 319       2.117 -70.845 -12.525  1.00  0.200          C  
ATOM   5220  O   SER A 319       2.912 -71.778 -12.623  1.00  0.220          O  
ATOM   5221  CB  SER A 319      -0.289 -71.038 -12.067  1.00  0.280          C  
ATOM   5222  OG  SER A 319      -0.374 -72.296 -12.701  1.00  0.280          O  
ATOM   5223  H   SER A 319       0.330 -68.944 -10.681  1.00  0.240          H  
ATOM   5224  HA  SER A 319       1.279 -71.623 -10.714  1.00  0.240          H  
ATOM   5225 1HB  SER A 319      -1.060 -70.945 -11.333  1.00  0.340          H  
ATOM   5226 2HB  SER A 319      -0.464 -70.252 -12.800  1.00  0.340          H  
ATOM   5227  HG  SER A 319      -1.288 -72.370 -12.991  1.00  0.340          H  
ATOM   5228  N   GLY A 320       2.157 -69.772 -13.320  1.00  0.200          N  
ATOM   5229  CA  GLY A 320       3.111 -69.641 -14.402  1.00  0.220          C  
ATOM   5230  C   GLY A 320       4.543 -69.839 -13.918  1.00  0.220          C  
ATOM   5231  O   GLY A 320       5.260 -70.686 -14.451  1.00  0.250          O  
ATOM   5232  H   GLY A 320       1.463 -69.029 -13.189  1.00  0.240          H  
ATOM   5233 1HA  GLY A 320       2.878 -70.368 -15.179  1.00  0.260          H  
ATOM   5234 2HA  GLY A 320       3.006 -68.649 -14.842  1.00  0.260          H  
ATOM   5235  N   ILE A 321       4.952 -69.100 -12.884  1.00  0.220          N  
ATOM   5236  CA  ILE A 321       6.320 -69.202 -12.389  1.00  0.220          C  
ATOM   5237  C   ILE A 321       6.628 -70.593 -11.892  1.00  0.210          C  
ATOM   5238  O   ILE A 321       7.693 -71.127 -12.214  1.00  0.230          O  
ATOM   5239  CB  ILE A 321       6.590 -68.231 -11.215  1.00  0.310          C  
ATOM   5240  CG1 ILE A 321       6.561 -66.785 -11.725  1.00  0.310          C  
ATOM   5241  CG2 ILE A 321       7.982 -68.572 -10.571  1.00  0.310          C  
ATOM   5242  CD1 ILE A 321       6.487 -65.722 -10.639  1.00  0.310          C  
ATOM   5243  H   ILE A 321       4.296 -68.425 -12.481  1.00  0.260          H  
ATOM   5244  HA  ILE A 321       7.000 -68.969 -13.201  1.00  0.260          H  
ATOM   5245  HB  ILE A 321       5.799 -68.327 -10.468  1.00  0.370          H  
ATOM   5246 1HG1 ILE A 321       7.458 -66.602 -12.319  1.00  0.370          H  
ATOM   5247 2HG1 ILE A 321       5.694 -66.669 -12.359  1.00  0.370          H  
ATOM   5248 1HG2 ILE A 321       8.197 -67.896  -9.758  1.00  0.370          H  
ATOM   5249 2HG2 ILE A 321       8.002 -69.586 -10.179  1.00  0.370          H  
ATOM   5250 3HG2 ILE A 321       8.745 -68.474 -11.320  1.00  0.370          H  
ATOM   5251 1HD1 ILE A 321       6.454 -64.751 -11.106  1.00  0.370          H  
ATOM   5252 2HD1 ILE A 321       5.581 -65.867 -10.050  1.00  0.370          H  
ATOM   5253 3HD1 ILE A 321       7.347 -65.775  -9.987  1.00  0.370          H  
ATOM   5254  N   VAL A 322       5.734 -71.168 -11.092  1.00  0.200          N  
ATOM   5255  CA  VAL A 322       5.993 -72.472 -10.531  1.00  0.190          C  
ATOM   5256  C   VAL A 322       6.089 -73.512 -11.652  1.00  0.210          C  
ATOM   5257  O   VAL A 322       6.937 -74.396 -11.587  1.00  0.250          O  
ATOM   5258  CB  VAL A 322       4.956 -72.863  -9.466  1.00  0.270          C  
ATOM   5259  CG1 VAL A 322       5.193 -74.320  -9.006  1.00  0.270          C  
ATOM   5260  CG2 VAL A 322       5.072 -71.923  -8.276  1.00  0.270          C  
ATOM   5261  H   VAL A 322       4.862 -70.675 -10.871  1.00  0.240          H  
ATOM   5262  HA  VAL A 322       6.941 -72.423 -10.009  1.00  0.230          H  
ATOM   5263  HB  VAL A 322       3.956 -72.782  -9.895  1.00  0.320          H  
ATOM   5264 1HG1 VAL A 322       4.469 -74.574  -8.251  1.00  0.320          H  
ATOM   5265 2HG1 VAL A 322       5.102 -75.006  -9.840  1.00  0.320          H  
ATOM   5266 3HG1 VAL A 322       6.197 -74.407  -8.579  1.00  0.320          H  
ATOM   5267 1HG2 VAL A 322       4.328 -72.194  -7.529  1.00  0.320          H  
ATOM   5268 2HG2 VAL A 322       6.073 -72.000  -7.847  1.00  0.320          H  
ATOM   5269 3HG2 VAL A 322       4.900 -70.901  -8.601  1.00  0.320          H  
ATOM   5270  N   GLN A 323       5.216 -73.458 -12.663  1.00  0.210          N  
ATOM   5271  CA  GLN A 323       5.332 -74.421 -13.751  1.00  0.250          C  
ATOM   5272  C   GLN A 323       6.664 -74.258 -14.490  1.00  0.300          C  
ATOM   5273  O   GLN A 323       7.337 -75.235 -14.814  1.00  0.350          O  
ATOM   5274  CB  GLN A 323       4.233 -74.213 -14.803  1.00  0.330          C  
ATOM   5275  CG  GLN A 323       2.820 -74.546 -14.404  1.00  0.330          C  
ATOM   5276  CD  GLN A 323       1.863 -74.199 -15.506  1.00  0.330          C  
ATOM   5277  OE1 GLN A 323       2.104 -74.605 -16.654  1.00  0.330          O  
ATOM   5278  NE2 GLN A 323       0.793 -73.456 -15.209  1.00  0.330          N  
ATOM   5279  H   GLN A 323       4.474 -72.750 -12.673  1.00  0.250          H  
ATOM   5280  HA  GLN A 323       5.276 -75.427 -13.341  1.00  0.300          H  
ATOM   5281 1HB  GLN A 323       4.234 -73.162 -15.104  1.00  0.400          H  
ATOM   5282 2HB  GLN A 323       4.473 -74.799 -15.682  1.00  0.400          H  
ATOM   5283 1HG  GLN A 323       2.736 -75.605 -14.173  1.00  0.400          H  
ATOM   5284 2HG  GLN A 323       2.559 -73.955 -13.563  1.00  0.400          H  
ATOM   5285 1HE2 GLN A 323       0.145 -73.210 -15.929  1.00  0.400          H  
ATOM   5286 2HE2 GLN A 323       0.616 -73.127 -14.263  1.00  0.400          H  
ATOM   5287  N   ARG A 324       7.076 -73.018 -14.735  1.00  0.320          N  
ATOM   5288  CA  ARG A 324       8.306 -72.763 -15.470  1.00  0.390          C  
ATOM   5289  C   ARG A 324       9.561 -73.193 -14.731  1.00  0.470          C  
ATOM   5290  O   ARG A 324      10.477 -73.748 -15.343  1.00  0.790          O  
ATOM   5291  CB  ARG A 324       8.357 -71.317 -15.892  1.00  0.520          C  
ATOM   5292  CG  ARG A 324       7.203 -70.918 -16.838  1.00  0.520          C  
ATOM   5293  CD  ARG A 324       7.292 -71.513 -18.219  1.00  0.520          C  
ATOM   5294  NE  ARG A 324       6.731 -72.866 -18.337  1.00  0.520          N  
ATOM   5295  CZ  ARG A 324       5.409 -73.165 -18.393  1.00  0.520          C  
ATOM   5296  NH1 ARG A 324       4.499 -72.207 -18.351  1.00  0.520          N  
ATOM   5297  NH2 ARG A 324       5.029 -74.430 -18.502  1.00  0.520          N  
ATOM   5298  H   ARG A 324       6.480 -72.233 -14.458  1.00  0.380          H  
ATOM   5299  HA  ARG A 324       8.282 -73.361 -16.370  1.00  0.470          H  
ATOM   5300 1HB  ARG A 324       8.285 -70.682 -15.008  1.00  0.620          H  
ATOM   5301 2HB  ARG A 324       9.301 -71.097 -16.388  1.00  0.620          H  
ATOM   5302 1HG  ARG A 324       6.292 -71.296 -16.438  1.00  0.620          H  
ATOM   5303 2HG  ARG A 324       7.141 -69.833 -16.910  1.00  0.620          H  
ATOM   5304 1HD  ARG A 324       6.730 -70.886 -18.862  1.00  0.620          H  
ATOM   5305 2HD  ARG A 324       8.331 -71.539 -18.551  1.00  0.620          H  
ATOM   5306  HE  ARG A 324       7.387 -73.637 -18.387  1.00  0.620          H  
ATOM   5307 1HH1 ARG A 324       4.782 -71.241 -18.277  1.00  0.620          H  
ATOM   5308 2HH1 ARG A 324       3.514 -72.436 -18.412  1.00  0.620          H  
ATOM   5309 1HH2 ARG A 324       5.724 -75.168 -18.539  1.00  0.620          H  
ATOM   5310 2HH2 ARG A 324       4.041 -74.665 -18.546  1.00  0.620          H  
ATOM   5311  N   VAL A 325       9.607 -73.022 -13.414  1.00  0.310          N  
ATOM   5312  CA  VAL A 325      10.793 -73.465 -12.688  1.00  0.380          C  
ATOM   5313  C   VAL A 325      10.890 -75.005 -12.638  1.00  0.440          C  
ATOM   5314  O   VAL A 325      11.888 -75.535 -12.147  1.00  0.480          O  
ATOM   5315  CB  VAL A 325      10.897 -72.877 -11.249  1.00  0.500          C  
ATOM   5316  CG1 VAL A 325      10.965 -71.317 -11.295  1.00  0.500          C  
ATOM   5317  CG2 VAL A 325       9.733 -73.344 -10.419  1.00  0.500          C  
ATOM   5318  H   VAL A 325       8.843 -72.525 -12.943  1.00  0.370          H  
ATOM   5319  HA  VAL A 325      11.663 -73.100 -13.231  1.00  0.460          H  
ATOM   5320  HB  VAL A 325      11.821 -73.229 -10.796  1.00  0.600          H  
ATOM   5321 1HG1 VAL A 325      11.062 -70.922 -10.285  1.00  0.600          H  
ATOM   5322 2HG1 VAL A 325      11.826 -71.012 -11.885  1.00  0.600          H  
ATOM   5323 3HG1 VAL A 325      10.068 -70.921 -11.747  1.00  0.600          H  
ATOM   5324 1HG2 VAL A 325       9.809 -72.955  -9.411  1.00  0.600          H  
ATOM   5325 2HG2 VAL A 325       8.852 -72.987 -10.877  1.00  0.600          H  
ATOM   5326 3HG2 VAL A 325       9.709 -74.425 -10.384  1.00  0.600          H  
ATOM   5327  N   ASN A 326       9.849 -75.732 -13.094  1.00  0.630          N  
ATOM   5328  CA  ASN A 326       9.883 -77.181 -13.094  1.00  0.800          C  
ATOM   5329  C   ASN A 326      10.332 -77.808 -14.418  1.00  0.950          C  
ATOM   5330  O   ASN A 326      10.427 -78.998 -14.528  1.00  1.630          O  
ATOM   5331  CB  ASN A 326       8.541 -77.759 -12.675  1.00  1.050          C  
ATOM   5332  CG  ASN A 326       8.300 -77.689 -11.200  1.00  1.050          C  
ATOM   5333  OD1 ASN A 326       8.891 -78.491 -10.463  1.00  1.050          O  
ATOM   5334  ND2 ASN A 326       7.490 -76.797 -10.732  1.00  1.050          N  
ATOM   5335  H   ASN A 326       9.041 -75.282 -13.529  1.00  0.760          H  
ATOM   5336  HA  ASN A 326      10.611 -77.491 -12.345  1.00  0.960          H  
ATOM   5337 1HB  ASN A 326       7.745 -77.210 -13.178  1.00  1.260          H  
ATOM   5338 2HB  ASN A 326       8.473 -78.797 -12.995  1.00  1.260          H  
ATOM   5339 1HD2 ASN A 326       7.336 -76.742  -9.747  1.00  1.260          H  
ATOM   5340 2HD2 ASN A 326       7.054 -76.121 -11.335  1.00  1.260          H  
ATOM   5341  N   GLU A 327      10.666 -77.074 -15.423  1.00  1.340          N  
ATOM   5342  CA  GLU A 327      11.206 -77.754 -16.610  1.00  1.550          C  
ATOM   5343  C   GLU A 327      12.394 -76.900 -16.871  1.00  1.180          C  
ATOM   5344  O   GLU A 327      12.200 -75.827 -17.409  1.00  1.350          O  
ATOM   5345  CB  GLU A 327      10.226 -77.757 -17.781  1.00  2.090          C  
ATOM   5346  CG  GLU A 327      10.768 -78.490 -18.955  1.00  2.090          C  
ATOM   5347  CD  GLU A 327       9.847 -78.630 -20.129  1.00  2.090          C  
ATOM   5348  OE1 GLU A 327       8.745 -78.131 -20.094  1.00  2.090          O  
ATOM   5349  OE2 GLU A 327      10.269 -79.266 -21.079  1.00  2.090          O  
ATOM   5350  H   GLU A 327      10.582 -76.049 -15.386  1.00  1.610          H  
ATOM   5351  HA  GLU A 327      11.492 -78.773 -16.382  1.00  1.860          H  
ATOM   5352 1HB  GLU A 327       9.294 -78.232 -17.476  1.00  2.500          H  
ATOM   5353 2HB  GLU A 327       9.998 -76.734 -18.080  1.00  2.500          H  
ATOM   5354 1HG  GLU A 327      11.663 -77.966 -19.284  1.00  2.500          H  
ATOM   5355 2HG  GLU A 327      11.065 -79.480 -18.619  1.00  2.500          H  
ATOM   5356  N   PRO A 328      13.644 -77.321 -16.622  1.00  1.570          N  
ATOM   5357  CA  PRO A 328      14.818 -76.441 -16.527  1.00  1.840          C  
ATOM   5358  C   PRO A 328      15.325 -75.795 -17.815  1.00  2.170          C  
ATOM   5359  O   PRO A 328      16.449 -76.045 -18.241  1.00  2.930          O  
ATOM   5360  CB  PRO A 328      15.859 -77.413 -15.954  1.00  2.760          C  
ATOM   5361  CG  PRO A 328      15.467 -78.763 -16.526  1.00  2.760          C  
ATOM   5362  CD  PRO A 328      13.940 -78.754 -16.514  1.00  2.760          C  
ATOM   5363  HA  PRO A 328      14.597 -75.656 -15.787  1.00  2.210          H  
ATOM   5364 1HB  PRO A 328      16.875 -77.104 -16.242  1.00  3.310          H  
ATOM   5365 2HB  PRO A 328      15.820 -77.391 -14.854  1.00  3.310          H  
ATOM   5366 1HG  PRO A 328      15.881 -78.871 -17.546  1.00  3.310          H  
ATOM   5367 2HG  PRO A 328      15.897 -79.576 -15.922  1.00  3.310          H  
ATOM   5368 1HD  PRO A 328      13.554 -79.297 -17.393  1.00  3.310          H  
ATOM   5369 2HD  PRO A 328      13.562 -79.163 -15.560  1.00  3.310          H  
ATOM   5370  N   LYS A 329      14.491 -74.933 -18.396  1.00  2.430          N  
ATOM   5371  CA  LYS A 329      14.771 -74.193 -19.620  1.00  2.880          C  
ATOM   5372  C   LYS A 329      15.212 -75.124 -20.727  1.00  2.290          C  
ATOM   5373  O   LYS A 329      16.180 -74.851 -21.430  1.00  2.620          O  
ATOM   5374  CB  LYS A 329      15.875 -73.156 -19.388  1.00  3.850          C  
ATOM   5375  CG  LYS A 329      15.567 -72.098 -18.349  1.00  3.850          C  
ATOM   5376  CD  LYS A 329      16.727 -71.116 -18.237  1.00  3.850          C  
ATOM   5377  CE  LYS A 329      16.484 -70.059 -17.174  1.00  3.850          C  
ATOM   5378  NZ  LYS A 329      17.651 -69.137 -17.042  1.00  3.850          N  
ATOM   5379  H   LYS A 329      13.576 -74.821 -17.965  1.00  2.920          H  
ATOM   5380  HA  LYS A 329      13.858 -73.689 -19.939  1.00  3.460          H  
ATOM   5381 1HB  LYS A 329      16.795 -73.660 -19.091  1.00  4.620          H  
ATOM   5382 2HB  LYS A 329      16.082 -72.641 -20.326  1.00  4.620          H  
ATOM   5383 1HG  LYS A 329      14.660 -71.563 -18.630  1.00  4.620          H  
ATOM   5384 2HG  LYS A 329      15.405 -72.578 -17.385  1.00  4.620          H  
ATOM   5385 1HD  LYS A 329      17.637 -71.665 -17.990  1.00  4.620          H  
ATOM   5386 2HD  LYS A 329      16.874 -70.624 -19.198  1.00  4.620          H  
ATOM   5387 1HE  LYS A 329      15.602 -69.477 -17.441  1.00  4.620          H  
ATOM   5388 2HE  LYS A 329      16.309 -70.548 -16.216  1.00  4.620          H  
ATOM   5389 1HZ  LYS A 329      17.459 -68.447 -16.328  1.00  4.620          H  
ATOM   5390 2HZ  LYS A 329      18.473 -69.667 -16.784  1.00  4.620          H  
ATOM   5391 3HZ  LYS A 329      17.817 -68.671 -17.923  1.00  4.620          H  
ATOM   5392  N   ASN A 330      14.431 -76.169 -20.961  1.00  2.030          N  
ATOM   5393  CA  ASN A 330      14.771 -77.152 -21.979  1.00  2.000          C  
ATOM   5394  C   ASN A 330      14.792 -76.642 -23.419  1.00  2.130          C  
ATOM   5395  O   ASN A 330      15.516 -77.191 -24.245  1.00  2.890          O  
ATOM   5396  CB  ASN A 330      13.836 -78.343 -21.906  1.00  2.810          C  
ATOM   5397  CG  ASN A 330      14.108 -79.279 -20.755  1.00  2.810          C  
ATOM   5398  OD1 ASN A 330      15.189 -79.306 -20.155  1.00  2.810          O  
ATOM   5399  ND2 ASN A 330      13.125 -80.081 -20.450  1.00  2.810          N  
ATOM   5400  H   ASN A 330      13.632 -76.314 -20.357  1.00  2.440          H  
ATOM   5401  HA  ASN A 330      15.781 -77.505 -21.764  1.00  2.400          H  
ATOM   5402 1HB  ASN A 330      12.806 -77.986 -21.819  1.00  3.370          H  
ATOM   5403 2HB  ASN A 330      13.901 -78.907 -22.835  1.00  3.370          H  
ATOM   5404 1HD2 ASN A 330      13.226 -80.741 -19.710  1.00  3.370          H  
ATOM   5405 2HD2 ASN A 330      12.230 -80.017 -20.955  1.00  3.370          H  
ATOM   5406  N   ASN A 331      13.997 -75.619 -23.745  1.00  2.080          N  
ATOM   5407  CA  ASN A 331      13.936 -75.173 -25.137  1.00  2.830          C  
ATOM   5408  C   ASN A 331      15.189 -74.437 -25.648  1.00  2.660          C  
ATOM   5409  O   ASN A 331      15.487 -74.512 -26.844  1.00  2.950          O  
ATOM   5410  CB  ASN A 331      12.700 -74.333 -25.338  1.00  3.660          C  
ATOM   5411  CG  ASN A 331      11.447 -75.138 -25.280  1.00  3.660          C  
ATOM   5412  OD1 ASN A 331      11.442 -76.355 -25.496  1.00  3.660          O  
ATOM   5413  ND2 ASN A 331      10.362 -74.479 -24.984  1.00  3.660          N  
ATOM   5414  H   ASN A 331      13.404 -75.190 -23.052  1.00  2.500          H  
ATOM   5415  HA  ASN A 331      13.836 -76.062 -25.760  1.00  3.400          H  
ATOM   5416 1HB  ASN A 331      12.661 -73.528 -24.605  1.00  4.390          H  
ATOM   5417 2HB  ASN A 331      12.737 -73.897 -26.313  1.00  4.390          H  
ATOM   5418 1HD2 ASN A 331       9.485 -74.957 -24.926  1.00  4.390          H  
ATOM   5419 2HD2 ASN A 331      10.399 -73.492 -24.816  1.00  4.390          H  
ATOM   5420  N   THR A 332      15.871 -73.695 -24.764  1.00  2.750          N  
ATOM   5421  CA  THR A 332      17.089 -72.933 -25.086  1.00  3.070          C  
ATOM   5422  C   THR A 332      17.044 -72.285 -26.475  1.00  2.930          C  
ATOM   5423  O   THR A 332      17.950 -72.507 -27.287  1.00  3.350          O  
ATOM   5424  CB  THR A 332      18.355 -73.813 -25.029  1.00  4.170          C  
ATOM   5425  OG1 THR A 332      18.338 -74.752 -26.101  1.00  4.170          O  
ATOM   5426  CG2 THR A 332      18.392 -74.584 -23.721  1.00  4.170          C  
ATOM   5427  H   THR A 332      15.554 -73.688 -23.805  1.00  3.300          H  
ATOM   5428  HA  THR A 332      17.193 -72.137 -24.349  1.00  3.680          H  
ATOM   5429  HB  THR A 332      19.241 -73.184 -25.112  1.00  5.000          H  
ATOM   5430  HG1 THR A 332      18.360 -74.250 -26.939  1.00  5.000          H  
ATOM   5431 1HG2 THR A 332      19.285 -75.202 -23.693  1.00  5.000          H  
ATOM   5432 2HG2 THR A 332      18.403 -73.890 -22.884  1.00  5.000          H  
ATOM   5433 3HG2 THR A 332      17.514 -75.223 -23.648  1.00  5.000          H  
ATOM   5434  N   THR A 333      16.001 -71.500 -26.792  1.00  2.910          N  
ATOM   5435  CA  THR A 333      15.768 -71.009 -28.166  1.00  2.810          C  
ATOM   5436  C   THR A 333      16.690 -69.878 -28.665  1.00  2.870          C  
ATOM   5437  O   THR A 333      16.241 -68.882 -29.242  1.00  3.220          O  
ATOM   5438  CB  THR A 333      14.310 -70.522 -28.269  1.00  3.970          C  
ATOM   5439  OG1 THR A 333      14.079 -69.493 -27.288  1.00  3.970          O  
ATOM   5440  CG2 THR A 333      13.392 -71.668 -27.967  1.00  3.970          C  
ATOM   5441  H   THR A 333      15.314 -71.284 -26.085  1.00  3.490          H  
ATOM   5442  HA  THR A 333      15.893 -71.862 -28.832  1.00  3.370          H  
ATOM   5443  HB  THR A 333      14.113 -70.132 -29.268  1.00  4.770          H  
ATOM   5444  HG1 THR A 333      13.189 -69.071 -27.444  1.00  4.770          H  
ATOM   5445 1HG2 THR A 333      12.357 -71.328 -28.024  1.00  4.770          H  
ATOM   5446 2HG2 THR A 333      13.550 -72.472 -28.677  1.00  4.770          H  
ATOM   5447 3HG2 THR A 333      13.601 -72.015 -26.978  1.00  4.770          H  
ATOM   5448  N   ARG A 334      17.996 -70.097 -28.551  1.00  3.170          N  
ATOM   5449  CA  ARG A 334      18.993 -69.091 -28.893  1.00  3.580          C  
ATOM   5450  C   ARG A 334      19.229 -68.960 -30.381  1.00  3.420          C  
ATOM   5451  O   ARG A 334      19.955 -68.090 -30.844  1.00  3.830          O  
ATOM   5452  CB  ARG A 334      20.312 -69.362 -28.181  1.00  4.850          C  
ATOM   5453  CG  ARG A 334      21.070 -70.599 -28.620  1.00  4.850          C  
ATOM   5454  CD  ARG A 334      22.302 -70.773 -27.823  1.00  4.850          C  
ATOM   5455  NE  ARG A 334      23.076 -71.928 -28.263  1.00  4.850          N  
ATOM   5456  CZ  ARG A 334      24.272 -72.301 -27.754  1.00  4.850          C  
ATOM   5457  NH1 ARG A 334      24.834 -71.602 -26.786  1.00  4.850          N  
ATOM   5458  NH2 ARG A 334      24.880 -73.374 -28.234  1.00  4.850          N  
ATOM   5459  H   ARG A 334      18.265 -70.985 -28.140  1.00  3.800          H  
ATOM   5460  HA  ARG A 334      18.612 -68.144 -28.545  1.00  4.300          H  
ATOM   5461 1HB  ARG A 334      20.975 -68.517 -28.328  1.00  5.820          H  
ATOM   5462 2HB  ARG A 334      20.130 -69.447 -27.110  1.00  5.820          H  
ATOM   5463 1HG  ARG A 334      20.444 -71.483 -28.488  1.00  5.820          H  
ATOM   5464 2HG  ARG A 334      21.357 -70.506 -29.667  1.00  5.820          H  
ATOM   5465 1HD  ARG A 334      22.920 -69.880 -27.930  1.00  5.820          H  
ATOM   5466 2HD  ARG A 334      22.035 -70.914 -26.776  1.00  5.820          H  
ATOM   5467  HE  ARG A 334      22.686 -72.496 -29.005  1.00  5.820          H  
ATOM   5468 1HH1 ARG A 334      24.375 -70.781 -26.418  1.00  5.820          H  
ATOM   5469 2HH1 ARG A 334      25.728 -71.885 -26.410  1.00  5.820          H  
ATOM   5470 1HH2 ARG A 334      24.451 -73.910 -28.977  1.00  5.820          H  
ATOM   5471 2HH2 ARG A 334      25.774 -73.661 -27.862  1.00  5.820          H  
ATOM   5472  N   PHE A 335      18.633 -69.848 -31.145  1.00  3.250          N  
ATOM   5473  CA  PHE A 335      18.748 -69.816 -32.587  1.00  3.550          C  
ATOM   5474  C   PHE A 335      18.097 -68.566 -33.182  1.00  2.790          C  
ATOM   5475  O   PHE A 335      18.426 -68.176 -34.306  1.00  2.830          O  
ATOM   5476  CB  PHE A 335      18.113 -71.069 -33.191  1.00  4.850          C  
ATOM   5477  CG  PHE A 335      16.620 -71.115 -33.029  1.00  4.850          C  
ATOM   5478  CD1 PHE A 335      15.775 -70.547 -33.975  1.00  4.850          C  
ATOM   5479  CD2 PHE A 335      16.055 -71.729 -31.923  1.00  4.850          C  
ATOM   5480  CE1 PHE A 335      14.410 -70.589 -33.808  1.00  4.850          C  
ATOM   5481  CE2 PHE A 335      14.697 -71.771 -31.763  1.00  4.850          C  
ATOM   5482  CZ  PHE A 335      13.873 -71.199 -32.699  1.00  4.850          C  
ATOM   5483  H   PHE A 335      18.075 -70.552 -30.698  1.00  3.900          H  
ATOM   5484  HA  PHE A 335      19.808 -69.803 -32.846  1.00  4.260          H  
ATOM   5485 1HB  PHE A 335      18.341 -71.111 -34.255  1.00  5.820          H  
ATOM   5486 2HB  PHE A 335      18.537 -71.956 -32.729  1.00  5.820          H  
ATOM   5487  HD1 PHE A 335      16.203 -70.059 -34.856  1.00  5.820          H  
ATOM   5488  HD2 PHE A 335      16.699 -72.191 -31.177  1.00  5.820          H  
ATOM   5489  HE1 PHE A 335      13.756 -70.138 -34.556  1.00  5.820          H  
ATOM   5490  HE2 PHE A 335      14.268 -72.261 -30.895  1.00  5.820          H  
ATOM   5491  HZ  PHE A 335      12.792 -71.235 -32.565  1.00  5.820          H  
ATOM   5492  N   SER A 336      17.155 -67.948 -32.454  1.00  2.680          N  
ATOM   5493  CA  SER A 336      16.483 -66.767 -32.967  1.00  2.350          C  
ATOM   5494  C   SER A 336      16.969 -65.524 -32.291  1.00  1.670          C  
ATOM   5495  O   SER A 336      17.739 -65.570 -31.336  1.00  2.300          O  
ATOM   5496  CB  SER A 336      14.987 -66.837 -32.786  1.00  3.420          C  
ATOM   5497  OG  SER A 336      14.373 -65.653 -33.285  1.00  3.420          O  
ATOM   5498  H   SER A 336      16.915 -68.291 -31.517  1.00  3.220          H  
ATOM   5499  HA  SER A 336      16.697 -66.680 -34.032  1.00  2.820          H  
ATOM   5500 1HB  SER A 336      14.596 -67.700 -33.309  1.00  4.110          H  
ATOM   5501 2HB  SER A 336      14.752 -66.958 -31.726  1.00  4.110          H  
ATOM   5502  HG  SER A 336      13.416 -65.800 -33.171  1.00  4.110          H  
ATOM   5503  N   GLU A 337      16.488 -64.403 -32.777  1.00  1.210          N  
ATOM   5504  CA  GLU A 337      16.873 -63.125 -32.216  1.00  1.330          C  
ATOM   5505  C   GLU A 337      15.698 -62.373 -31.650  1.00  1.290          C  
ATOM   5506  O   GLU A 337      15.869 -61.280 -31.092  1.00  2.000          O  
ATOM   5507  CB  GLU A 337      17.573 -62.260 -33.276  1.00  1.810          C  
ATOM   5508  CG  GLU A 337      16.676 -61.808 -34.428  1.00  1.810          C  
ATOM   5509  CD  GLU A 337      17.392 -61.000 -35.472  1.00  1.810          C  
ATOM   5510  OE1 GLU A 337      18.566 -60.758 -35.316  1.00  1.810          O  
ATOM   5511  OE2 GLU A 337      16.758 -60.618 -36.430  1.00  1.810          O  
ATOM   5512  H   GLU A 337      15.834 -64.463 -33.552  1.00  1.450          H  
ATOM   5513  HA  GLU A 337      17.574 -63.301 -31.399  1.00  1.600          H  
ATOM   5514 1HB  GLU A 337      17.982 -61.368 -32.801  1.00  2.180          H  
ATOM   5515 2HB  GLU A 337      18.406 -62.815 -33.700  1.00  2.180          H  
ATOM   5516 1HG  GLU A 337      16.219 -62.677 -34.897  1.00  2.180          H  
ATOM   5517 2HG  GLU A 337      15.885 -61.191 -34.018  1.00  2.180          H  
ATOM   5518  N   THR A 338      14.507 -62.897 -31.882  1.00  1.070          N  
ATOM   5519  CA  THR A 338      13.312 -62.239 -31.433  1.00  1.310          C  
ATOM   5520  C   THR A 338      12.785 -63.059 -30.305  1.00  1.390          C  
ATOM   5521  O   THR A 338      13.283 -64.157 -30.043  1.00  2.330          O  
ATOM   5522  CB  THR A 338      12.244 -62.079 -32.538  1.00  1.740          C  
ATOM   5523  OG1 THR A 338      11.795 -63.371 -32.979  1.00  1.740          O  
ATOM   5524  CG2 THR A 338      12.819 -61.301 -33.725  1.00  1.740          C  
ATOM   5525  H   THR A 338      14.435 -63.798 -32.344  1.00  1.280          H  
ATOM   5526  HA  THR A 338      13.558 -61.250 -31.048  1.00  1.570          H  
ATOM   5527  HB  THR A 338      11.393 -61.536 -32.131  1.00  2.090          H  
ATOM   5528  HG1 THR A 338      10.905 -63.263 -33.427  1.00  2.090          H  
ATOM   5529 1HG2 THR A 338      12.053 -61.183 -34.493  1.00  2.090          H  
ATOM   5530 2HG2 THR A 338      13.150 -60.319 -33.393  1.00  2.090          H  
ATOM   5531 3HG2 THR A 338      13.656 -61.845 -34.139  1.00  2.090          H  
ATOM   5532  N   LEU A 339      11.811 -62.523 -29.600  1.00  0.950          N  
ATOM   5533  CA  LEU A 339      11.190 -63.274 -28.545  1.00  0.720          C  
ATOM   5534  C   LEU A 339       9.696 -63.297 -28.824  1.00  0.690          C  
ATOM   5535  O   LEU A 339       9.081 -62.238 -29.002  1.00  0.720          O  
ATOM   5536  CB  LEU A 339      11.502 -62.593 -27.208  1.00  1.100          C  
ATOM   5537  CG  LEU A 339      10.988 -63.244 -25.908  1.00  1.100          C  
ATOM   5538  CD1 LEU A 339      11.678 -64.581 -25.691  1.00  1.100          C  
ATOM   5539  CD2 LEU A 339      11.286 -62.306 -24.760  1.00  1.100          C  
ATOM   5540  H   LEU A 339      11.473 -61.597 -29.823  1.00  1.140          H  
ATOM   5541  HA  LEU A 339      11.567 -64.293 -28.555  1.00  0.860          H  
ATOM   5542 1HB  LEU A 339      12.584 -62.492 -27.123  1.00  1.320          H  
ATOM   5543 2HB  LEU A 339      11.072 -61.593 -27.251  1.00  1.320          H  
ATOM   5544  HG  LEU A 339       9.916 -63.431 -25.970  1.00  1.320          H  
ATOM   5545 1HD1 LEU A 339      11.317 -65.021 -24.762  1.00  1.320          H  
ATOM   5546 2HD1 LEU A 339      11.465 -65.261 -26.509  1.00  1.320          H  
ATOM   5547 3HD1 LEU A 339      12.750 -64.431 -25.626  1.00  1.320          H  
ATOM   5548 1HD2 LEU A 339      10.965 -62.744 -23.837  1.00  1.320          H  
ATOM   5549 2HD2 LEU A 339      12.351 -62.121 -24.719  1.00  1.320          H  
ATOM   5550 3HD2 LEU A 339      10.760 -61.377 -24.921  1.00  1.320          H  
ATOM   5551  N   SER A 340       9.118 -64.486 -28.899  1.00  0.790          N  
ATOM   5552  CA  SER A 340       7.688 -64.575 -29.136  1.00  0.850          C  
ATOM   5553  C   SER A 340       7.007 -64.142 -27.864  1.00  1.160          C  
ATOM   5554  O   SER A 340       7.605 -64.220 -26.777  1.00  1.810          O  
ATOM   5555  CB  SER A 340       7.280 -65.993 -29.497  1.00  1.170          C  
ATOM   5556  OG  SER A 340       7.429 -66.870 -28.402  1.00  1.170          O  
ATOM   5557  H   SER A 340       9.673 -65.327 -28.790  1.00  0.950          H  
ATOM   5558  HA  SER A 340       7.404 -63.897 -29.945  1.00  1.020          H  
ATOM   5559 1HB  SER A 340       6.243 -65.999 -29.831  1.00  1.400          H  
ATOM   5560 2HB  SER A 340       7.891 -66.341 -30.327  1.00  1.400          H  
ATOM   5561  HG  SER A 340       7.266 -67.759 -28.755  1.00  1.400          H  
ATOM   5562  N   SER A 341       5.735 -63.760 -27.957  1.00  0.990          N  
ATOM   5563  CA  SER A 341       5.033 -63.351 -26.755  1.00  0.850          C  
ATOM   5564  C   SER A 341       4.897 -64.482 -25.754  1.00  0.640          C  
ATOM   5565  O   SER A 341       4.952 -64.245 -24.544  1.00  0.700          O  
ATOM   5566  CB  SER A 341       3.662 -62.828 -27.118  1.00  1.250          C  
ATOM   5567  OG  SER A 341       2.865 -63.855 -27.645  1.00  1.250          O  
ATOM   5568  H   SER A 341       5.264 -63.726 -28.854  1.00  1.190          H  
ATOM   5569  HA  SER A 341       5.601 -62.546 -26.285  1.00  1.020          H  
ATOM   5570 1HB  SER A 341       3.185 -62.410 -26.232  1.00  1.500          H  
ATOM   5571 2HB  SER A 341       3.761 -62.025 -27.849  1.00  1.500          H  
ATOM   5572  HG  SER A 341       2.017 -63.448 -27.860  1.00  1.500          H  
ATOM   5573  N   LYS A 342       4.824 -65.722 -26.246  1.00  0.570          N  
ATOM   5574  CA  LYS A 342       4.707 -66.847 -25.347  1.00  0.520          C  
ATOM   5575  C   LYS A 342       5.993 -67.030 -24.574  1.00  0.420          C  
ATOM   5576  O   LYS A 342       5.963 -67.092 -23.349  1.00  0.410          O  
ATOM   5577  CB  LYS A 342       4.371 -68.124 -26.114  1.00  0.750          C  
ATOM   5578  CG  LYS A 342       2.954 -68.161 -26.683  1.00  0.750          C  
ATOM   5579  CD  LYS A 342       2.699 -69.451 -27.461  1.00  0.750          C  
ATOM   5580  CE  LYS A 342       1.284 -69.488 -28.038  1.00  0.750          C  
ATOM   5581  NZ  LYS A 342       1.038 -70.726 -28.834  1.00  0.750          N  
ATOM   5582  H   LYS A 342       4.783 -65.851 -27.247  1.00  0.680          H  
ATOM   5583  HA  LYS A 342       3.909 -66.644 -24.632  1.00  0.620          H  
ATOM   5584 1HB  LYS A 342       5.071 -68.242 -26.940  1.00  0.900          H  
ATOM   5585 2HB  LYS A 342       4.498 -68.988 -25.452  1.00  0.900          H  
ATOM   5586 1HG  LYS A 342       2.241 -68.093 -25.862  1.00  0.900          H  
ATOM   5587 2HG  LYS A 342       2.806 -67.304 -27.340  1.00  0.900          H  
ATOM   5588 1HD  LYS A 342       3.417 -69.531 -28.279  1.00  0.900          H  
ATOM   5589 2HD  LYS A 342       2.833 -70.307 -26.798  1.00  0.900          H  
ATOM   5590 1HE  LYS A 342       0.566 -69.446 -27.220  1.00  0.900          H  
ATOM   5591 2HE  LYS A 342       1.139 -68.621 -28.681  1.00  0.900          H  
ATOM   5592 1HZ  LYS A 342       0.095 -70.711 -29.197  1.00  0.900          H  
ATOM   5593 2HZ  LYS A 342       1.692 -70.769 -29.604  1.00  0.900          H  
ATOM   5594 3HZ  LYS A 342       1.159 -71.538 -28.245  1.00  0.900          H  
ATOM   5595  N   GLU A 343       7.135 -67.012 -25.261  1.00  0.450          N  
ATOM   5596  CA  GLU A 343       8.400 -67.231 -24.567  1.00  0.460          C  
ATOM   5597  C   GLU A 343       8.660 -66.140 -23.527  1.00  0.380          C  
ATOM   5598  O   GLU A 343       9.257 -66.402 -22.482  1.00  0.410          O  
ATOM   5599  CB  GLU A 343       9.538 -67.383 -25.569  1.00  0.640          C  
ATOM   5600  CG  GLU A 343       9.460 -68.704 -26.371  1.00  0.640          C  
ATOM   5601  CD  GLU A 343      10.547 -68.871 -27.405  1.00  0.640          C  
ATOM   5602  OE1 GLU A 343      11.576 -68.252 -27.270  1.00  0.640          O  
ATOM   5603  OE2 GLU A 343      10.332 -69.600 -28.346  1.00  0.640          O  
ATOM   5604  H   GLU A 343       7.122 -66.905 -26.277  1.00  0.540          H  
ATOM   5605  HA  GLU A 343       8.326 -68.180 -24.039  1.00  0.550          H  
ATOM   5606 1HB  GLU A 343       9.492 -66.558 -26.283  1.00  0.770          H  
ATOM   5607 2HB  GLU A 343      10.496 -67.341 -25.057  1.00  0.770          H  
ATOM   5608 1HG  GLU A 343       9.519 -69.535 -25.667  1.00  0.770          H  
ATOM   5609 2HG  GLU A 343       8.490 -68.759 -26.859  1.00  0.770          H  
ATOM   5610  N   PHE A 344       8.240 -64.908 -23.819  1.00  0.350          N  
ATOM   5611  CA  PHE A 344       8.369 -63.821 -22.859  1.00  0.300          C  
ATOM   5612  C   PHE A 344       7.570 -64.140 -21.601  1.00  0.280          C  
ATOM   5613  O   PHE A 344       8.093 -64.123 -20.491  1.00  0.270          O  
ATOM   5614  CB  PHE A 344       7.868 -62.521 -23.471  1.00  0.440          C  
ATOM   5615  CG  PHE A 344       7.892 -61.327 -22.569  1.00  0.440          C  
ATOM   5616  CD1 PHE A 344       9.078 -60.656 -22.305  1.00  0.440          C  
ATOM   5617  CD2 PHE A 344       6.717 -60.844 -22.007  1.00  0.440          C  
ATOM   5618  CE1 PHE A 344       9.095 -59.561 -21.514  1.00  0.440          C  
ATOM   5619  CE2 PHE A 344       6.739 -59.736 -21.205  1.00  0.440          C  
ATOM   5620  CZ  PHE A 344       7.938 -59.095 -20.958  1.00  0.440          C  
ATOM   5621  H   PHE A 344       7.830 -64.734 -24.744  1.00  0.420          H  
ATOM   5622  HA  PHE A 344       9.412 -63.722 -22.577  1.00  0.360          H  
ATOM   5623 1HB  PHE A 344       8.441 -62.298 -24.360  1.00  0.530          H  
ATOM   5624 2HB  PHE A 344       6.843 -62.665 -23.800  1.00  0.530          H  
ATOM   5625  HD1 PHE A 344      10.001 -61.002 -22.728  1.00  0.530          H  
ATOM   5626  HD2 PHE A 344       5.776 -61.351 -22.210  1.00  0.530          H  
ATOM   5627  HE1 PHE A 344      10.026 -59.059 -21.327  1.00  0.530          H  
ATOM   5628  HE2 PHE A 344       5.817 -59.359 -20.764  1.00  0.530          H  
ATOM   5629  HZ  PHE A 344       7.960 -58.216 -20.322  1.00  0.530          H  
ATOM   5630  N   LEU A 345       6.291 -64.477 -21.781  1.00  0.330          N  
ATOM   5631  CA  LEU A 345       5.408 -64.784 -20.663  1.00  0.420          C  
ATOM   5632  C   LEU A 345       5.811 -66.062 -19.935  1.00  0.460          C  
ATOM   5633  O   LEU A 345       5.564 -66.201 -18.745  1.00  0.550          O  
ATOM   5634  CB  LEU A 345       3.968 -64.873 -21.161  1.00  0.550          C  
ATOM   5635  CG  LEU A 345       3.343 -63.534 -21.669  1.00  0.550          C  
ATOM   5636  CD1 LEU A 345       1.993 -63.835 -22.287  1.00  0.550          C  
ATOM   5637  CD2 LEU A 345       3.209 -62.514 -20.510  1.00  0.550          C  
ATOM   5638  H   LEU A 345       5.907 -64.496 -22.732  1.00  0.400          H  
ATOM   5639  HA  LEU A 345       5.495 -63.981 -19.941  1.00  0.500          H  
ATOM   5640 1HB  LEU A 345       3.948 -65.582 -21.995  1.00  0.660          H  
ATOM   5641 2HB  LEU A 345       3.344 -65.264 -20.360  1.00  0.660          H  
ATOM   5642  HG  LEU A 345       3.977 -63.110 -22.445  1.00  0.660          H  
ATOM   5643 1HD1 LEU A 345       1.554 -62.913 -22.667  1.00  0.660          H  
ATOM   5644 2HD1 LEU A 345       2.123 -64.540 -23.112  1.00  0.660          H  
ATOM   5645 3HD1 LEU A 345       1.333 -64.268 -21.538  1.00  0.660          H  
ATOM   5646 1HD2 LEU A 345       2.768 -61.595 -20.894  1.00  0.660          H  
ATOM   5647 2HD2 LEU A 345       2.568 -62.925 -19.729  1.00  0.660          H  
ATOM   5648 3HD2 LEU A 345       4.177 -62.281 -20.092  1.00  0.660          H  
ATOM   5649  N   GLU A 346       6.461 -66.985 -20.628  1.00  0.450          N  
ATOM   5650  CA  GLU A 346       6.938 -68.221 -20.028  1.00  0.560          C  
ATOM   5651  C   GLU A 346       8.261 -68.044 -19.265  1.00  0.500          C  
ATOM   5652  O   GLU A 346       8.780 -68.996 -18.682  1.00  0.590          O  
ATOM   5653  CB  GLU A 346       7.078 -69.313 -21.104  1.00  0.740          C  
ATOM   5654  CG  GLU A 346       5.736 -69.846 -21.666  1.00  0.740          C  
ATOM   5655  CD  GLU A 346       5.903 -70.865 -22.765  1.00  0.740          C  
ATOM   5656  OE1 GLU A 346       7.019 -71.169 -23.114  1.00  0.740          O  
ATOM   5657  OE2 GLU A 346       4.906 -71.343 -23.254  1.00  0.740          O  
ATOM   5658  H   GLU A 346       6.562 -66.868 -21.638  1.00  0.540          H  
ATOM   5659  HA  GLU A 346       6.186 -68.548 -19.313  1.00  0.670          H  
ATOM   5660 1HB  GLU A 346       7.615 -68.887 -21.942  1.00  0.890          H  
ATOM   5661 2HB  GLU A 346       7.677 -70.137 -20.746  1.00  0.890          H  
ATOM   5662 1HG  GLU A 346       5.185 -70.309 -20.851  1.00  0.890          H  
ATOM   5663 2HG  GLU A 346       5.140 -69.017 -22.029  1.00  0.890          H  
ATOM   5664  N   ASN A 347       8.834 -66.850 -19.282  1.00  0.370          N  
ATOM   5665  CA  ASN A 347      10.063 -66.588 -18.570  1.00  0.320          C  
ATOM   5666  C   ASN A 347       9.737 -66.261 -17.109  1.00  0.280          C  
ATOM   5667  O   ASN A 347       9.007 -65.312 -16.821  1.00  0.270          O  
ATOM   5668  CB  ASN A 347      10.857 -65.513 -19.288  1.00  0.470          C  
ATOM   5669  CG  ASN A 347      12.165 -65.219 -18.665  1.00  0.470          C  
ATOM   5670  OD1 ASN A 347      12.232 -64.690 -17.535  1.00  0.470          O  
ATOM   5671  ND2 ASN A 347      13.231 -65.554 -19.365  1.00  0.470          N  
ATOM   5672  H   ASN A 347       8.400 -66.072 -19.787  1.00  0.440          H  
ATOM   5673  HA  ASN A 347      10.665 -67.496 -18.571  1.00  0.380          H  
ATOM   5674 1HB  ASN A 347      11.024 -65.832 -20.319  1.00  0.560          H  
ATOM   5675 2HB  ASN A 347      10.276 -64.621 -19.343  1.00  0.560          H  
ATOM   5676 1HD2 ASN A 347      14.149 -65.383 -18.997  1.00  0.560          H  
ATOM   5677 2HD2 ASN A 347      13.122 -65.992 -20.262  1.00  0.560          H  
ATOM   5678  N   ALA A 348      10.202 -67.101 -16.182  1.00  0.260          N  
ATOM   5679  CA  ALA A 348       9.857 -66.937 -14.769  1.00  0.240          C  
ATOM   5680  C   ALA A 348      10.286 -65.576 -14.200  1.00  0.220          C  
ATOM   5681  O   ALA A 348       9.561 -65.004 -13.382  1.00  0.220          O  
ATOM   5682  CB  ALA A 348      10.473 -68.061 -13.959  1.00  0.340          C  
ATOM   5683  H   ALA A 348      10.789 -67.873 -16.472  1.00  0.310          H  
ATOM   5684  HA  ALA A 348       8.774 -67.003 -14.680  1.00  0.290          H  
ATOM   5685 1HB  ALA A 348      10.191 -67.960 -12.928  1.00  0.410          H  
ATOM   5686 2HB  ALA A 348      10.124 -69.021 -14.337  1.00  0.410          H  
ATOM   5687 3HB  ALA A 348      11.554 -68.011 -14.042  1.00  0.410          H  
ATOM   5688  N   HIS A 349      11.428 -65.028 -14.637  1.00  0.240          N  
ATOM   5689  CA  HIS A 349      11.868 -63.741 -14.105  1.00  0.240          C  
ATOM   5690  C   HIS A 349      10.952 -62.652 -14.631  1.00  0.230          C  
ATOM   5691  O   HIS A 349      10.594 -61.720 -13.899  1.00  0.230          O  
ATOM   5692  CB  HIS A 349      13.311 -63.434 -14.495  1.00  0.340          C  
ATOM   5693  CG  HIS A 349      14.322 -64.303 -13.834  1.00  0.340          C  
ATOM   5694  ND1 HIS A 349      14.670 -65.548 -14.319  1.00  0.340          N  
ATOM   5695  CD2 HIS A 349      15.072 -64.109 -12.726  1.00  0.340          C  
ATOM   5696  CE1 HIS A 349      15.602 -66.071 -13.538  1.00  0.340          C  
ATOM   5697  NE2 HIS A 349      15.857 -65.220 -12.568  1.00  0.340          N  
ATOM   5698  H   HIS A 349      12.005 -65.513 -15.314  1.00  0.290          H  
ATOM   5699  HA  HIS A 349      11.802 -63.746 -13.017  1.00  0.290          H  
ATOM   5700 1HB  HIS A 349      13.428 -63.533 -15.571  1.00  0.400          H  
ATOM   5701 2HB  HIS A 349      13.538 -62.399 -14.241  1.00  0.400          H  
ATOM   5702  HD2 HIS A 349      15.065 -63.238 -12.084  1.00  0.400          H  
ATOM   5703  HE1 HIS A 349      16.074 -67.044 -13.665  1.00  0.400          H  
ATOM   5704  HE2 HIS A 349      16.531 -65.353 -11.808  1.00  0.400          H  
ATOM   5705  N   VAL A 350      10.544 -62.788 -15.896  1.00  0.220          N  
ATOM   5706  CA  VAL A 350       9.611 -61.840 -16.481  1.00  0.220          C  
ATOM   5707  C   VAL A 350       8.306 -61.861 -15.709  1.00  0.210          C  
ATOM   5708  O   VAL A 350       7.768 -60.796 -15.396  1.00  0.210          O  
ATOM   5709  CB  VAL A 350       9.331 -62.164 -17.958  1.00  0.310          C  
ATOM   5710  CG1 VAL A 350       8.191 -61.351 -18.467  1.00  0.310          C  
ATOM   5711  CG2 VAL A 350      10.569 -61.858 -18.795  1.00  0.310          C  
ATOM   5712  H   VAL A 350      10.936 -63.557 -16.452  1.00  0.260          H  
ATOM   5713  HA  VAL A 350      10.041 -60.841 -16.415  1.00  0.260          H  
ATOM   5714  HB  VAL A 350       9.059 -63.202 -18.053  1.00  0.370          H  
ATOM   5715 1HG1 VAL A 350       8.029 -61.621 -19.497  1.00  0.370          H  
ATOM   5716 2HG1 VAL A 350       7.293 -61.564 -17.911  1.00  0.370          H  
ATOM   5717 3HG1 VAL A 350       8.426 -60.295 -18.385  1.00  0.370          H  
ATOM   5718 1HG2 VAL A 350      10.365 -62.095 -19.842  1.00  0.370          H  
ATOM   5719 2HG2 VAL A 350      10.804 -60.820 -18.702  1.00  0.370          H  
ATOM   5720 3HG2 VAL A 350      11.405 -62.440 -18.450  1.00  0.370          H  
ATOM   5721  N   LEU A 351       7.797 -63.058 -15.406  1.00  0.220          N  
ATOM   5722  CA  LEU A 351       6.563 -63.169 -14.654  1.00  0.220          C  
ATOM   5723  C   LEU A 351       6.686 -62.569 -13.276  1.00  0.210          C  
ATOM   5724  O   LEU A 351       5.754 -61.922 -12.816  1.00  0.220          O  
ATOM   5725  CB  LEU A 351       6.132 -64.621 -14.505  1.00  0.310          C  
ATOM   5726  CG  LEU A 351       5.629 -65.336 -15.750  1.00  0.310          C  
ATOM   5727  CD1 LEU A 351       5.489 -66.810 -15.425  1.00  0.310          C  
ATOM   5728  CD2 LEU A 351       4.255 -64.758 -16.182  1.00  0.310          C  
ATOM   5729  H   LEU A 351       8.277 -63.901 -15.742  1.00  0.260          H  
ATOM   5730  HA  LEU A 351       5.798 -62.621 -15.185  1.00  0.260          H  
ATOM   5731 1HB  LEU A 351       6.989 -65.175 -14.150  1.00  0.370          H  
ATOM   5732 2HB  LEU A 351       5.348 -64.672 -13.750  1.00  0.370          H  
ATOM   5733  HG  LEU A 351       6.354 -65.223 -16.562  1.00  0.370          H  
ATOM   5734 1HD1 LEU A 351       5.136 -67.345 -16.307  1.00  0.370          H  
ATOM   5735 2HD1 LEU A 351       6.447 -67.217 -15.121  1.00  0.370          H  
ATOM   5736 3HD1 LEU A 351       4.774 -66.916 -14.620  1.00  0.370          H  
ATOM   5737 1HD2 LEU A 351       3.905 -65.296 -17.062  1.00  0.370          H  
ATOM   5738 2HD2 LEU A 351       3.535 -64.882 -15.370  1.00  0.370          H  
ATOM   5739 3HD2 LEU A 351       4.339 -63.715 -16.426  1.00  0.370          H  
ATOM   5740  N   ALA A 352       7.823 -62.752 -12.602  1.00  0.210          N  
ATOM   5741  CA  ALA A 352       7.988 -62.160 -11.279  1.00  0.220          C  
ATOM   5742  C   ALA A 352       7.847 -60.647 -11.339  1.00  0.200          C  
ATOM   5743  O   ALA A 352       7.194 -60.039 -10.479  1.00  0.200          O  
ATOM   5744  CB  ALA A 352       9.337 -62.516 -10.736  1.00  0.300          C  
ATOM   5745  H   ALA A 352       8.553 -63.362 -12.987  1.00  0.250          H  
ATOM   5746  HA  ALA A 352       7.211 -62.549 -10.627  1.00  0.260          H  
ATOM   5747 1HB  ALA A 352       9.476 -62.090  -9.749  1.00  0.360          H  
ATOM   5748 2HB  ALA A 352       9.418 -63.582 -10.690  1.00  0.360          H  
ATOM   5749 3HB  ALA A 352      10.078 -62.126 -11.409  1.00  0.360          H  
ATOM   5750  N   VAL A 353       8.414 -60.044 -12.380  1.00  0.190          N  
ATOM   5751  CA  VAL A 353       8.294 -58.613 -12.566  1.00  0.180          C  
ATOM   5752  C   VAL A 353       6.853 -58.233 -12.883  1.00  0.180          C  
ATOM   5753  O   VAL A 353       6.350 -57.252 -12.334  1.00  0.180          O  
ATOM   5754  CB  VAL A 353       9.253 -58.111 -13.650  1.00  0.260          C  
ATOM   5755  CG1 VAL A 353       8.981 -56.625 -13.955  1.00  0.260          C  
ATOM   5756  CG2 VAL A 353      10.684 -58.313 -13.153  1.00  0.260          C  
ATOM   5757  H   VAL A 353       8.988 -60.608 -13.021  1.00  0.230          H  
ATOM   5758  HA  VAL A 353       8.574 -58.125 -11.637  1.00  0.220          H  
ATOM   5759  HB  VAL A 353       9.097 -58.682 -14.569  1.00  0.310          H  
ATOM   5760 1HG1 VAL A 353       9.675 -56.289 -14.722  1.00  0.310          H  
ATOM   5761 2HG1 VAL A 353       7.964 -56.491 -14.317  1.00  0.310          H  
ATOM   5762 3HG1 VAL A 353       9.122 -56.032 -13.050  1.00  0.310          H  
ATOM   5763 1HG2 VAL A 353      11.386 -57.973 -13.912  1.00  0.310          H  
ATOM   5764 2HG2 VAL A 353      10.835 -57.744 -12.238  1.00  0.310          H  
ATOM   5765 3HG2 VAL A 353      10.856 -59.368 -12.951  1.00  0.310          H  
ATOM   5766  N   LEU A 354       6.196 -58.980 -13.779  1.00  0.180          N  
ATOM   5767  CA  LEU A 354       4.816 -58.681 -14.142  1.00  0.190          C  
ATOM   5768  C   LEU A 354       3.902 -58.804 -12.918  1.00  0.180          C  
ATOM   5769  O   LEU A 354       2.993 -57.986 -12.750  1.00  0.180          O  
ATOM   5770  CB  LEU A 354       4.347 -59.626 -15.264  1.00  0.260          C  
ATOM   5771  CG  LEU A 354       5.038 -59.445 -16.684  1.00  0.260          C  
ATOM   5772  CD1 LEU A 354       4.606 -60.595 -17.598  1.00  0.260          C  
ATOM   5773  CD2 LEU A 354       4.670 -58.101 -17.312  1.00  0.260          C  
ATOM   5774  H   LEU A 354       6.684 -59.758 -14.230  1.00  0.220          H  
ATOM   5775  HA  LEU A 354       4.764 -57.658 -14.488  1.00  0.230          H  
ATOM   5776 1HB  LEU A 354       4.524 -60.644 -14.936  1.00  0.310          H  
ATOM   5777 2HB  LEU A 354       3.275 -59.498 -15.396  1.00  0.310          H  
ATOM   5778  HG  LEU A 354       6.112 -59.488 -16.570  1.00  0.310          H  
ATOM   5779 1HD1 LEU A 354       5.093 -60.489 -18.565  1.00  0.310          H  
ATOM   5780 2HD1 LEU A 354       4.896 -61.540 -17.158  1.00  0.310          H  
ATOM   5781 3HD1 LEU A 354       3.527 -60.575 -17.733  1.00  0.310          H  
ATOM   5782 1HD2 LEU A 354       5.162 -58.013 -18.282  1.00  0.310          H  
ATOM   5783 2HD2 LEU A 354       3.590 -58.042 -17.445  1.00  0.310          H  
ATOM   5784 3HD2 LEU A 354       4.998 -57.287 -16.678  1.00  0.310          H  
ATOM   5785  N   LEU A 355       4.169 -59.789 -12.043  1.00  0.190          N  
ATOM   5786  CA  LEU A 355       3.437 -59.991 -10.798  1.00  0.190          C  
ATOM   5787  C   LEU A 355       3.562 -58.753  -9.943  1.00  0.190          C  
ATOM   5788  O   LEU A 355       2.558 -58.223  -9.474  1.00  0.190          O  
ATOM   5789  CB  LEU A 355       3.974 -61.240 -10.047  1.00  0.270          C  
ATOM   5790  CG  LEU A 355       3.458 -61.543  -8.576  1.00  0.270          C  
ATOM   5791  CD1 LEU A 355       1.962 -61.732  -8.534  1.00  0.270          C  
ATOM   5792  CD2 LEU A 355       4.169 -62.840  -8.068  1.00  0.270          C  
ATOM   5793  H   LEU A 355       4.906 -60.451 -12.278  1.00  0.230          H  
ATOM   5794  HA  LEU A 355       2.385 -60.147 -11.040  1.00  0.230          H  
ATOM   5795 1HB  LEU A 355       3.758 -62.107 -10.656  1.00  0.320          H  
ATOM   5796 2HB  LEU A 355       5.046 -61.153  -9.991  1.00  0.320          H  
ATOM   5797  HG  LEU A 355       3.710 -60.704  -7.926  1.00  0.320          H  
ATOM   5798 1HD1 LEU A 355       1.648 -61.938  -7.509  1.00  0.320          H  
ATOM   5799 2HD1 LEU A 355       1.466 -60.824  -8.882  1.00  0.320          H  
ATOM   5800 3HD1 LEU A 355       1.690 -62.559  -9.159  1.00  0.320          H  
ATOM   5801 1HD2 LEU A 355       3.843 -63.066  -7.046  1.00  0.320          H  
ATOM   5802 2HD2 LEU A 355       3.912 -63.681  -8.722  1.00  0.320          H  
ATOM   5803 3HD2 LEU A 355       5.250 -62.692  -8.078  1.00  0.320          H  
ATOM   5804  N   PHE A 356       4.792 -58.278  -9.753  1.00  0.180          N  
ATOM   5805  CA  PHE A 356       5.026 -57.074  -8.977  1.00  0.180          C  
ATOM   5806  C   PHE A 356       4.250 -55.892  -9.528  1.00  0.170          C  
ATOM   5807  O   PHE A 356       3.588 -55.174  -8.775  1.00  0.170          O  
ATOM   5808  CB  PHE A 356       6.498 -56.732  -8.961  1.00  0.250          C  
ATOM   5809  CG  PHE A 356       6.832 -55.443  -8.281  1.00  0.250          C  
ATOM   5810  CD1 PHE A 356       6.886 -55.361  -6.904  1.00  0.250          C  
ATOM   5811  CD2 PHE A 356       7.118 -54.311  -9.025  1.00  0.250          C  
ATOM   5812  CE1 PHE A 356       7.221 -54.189  -6.283  1.00  0.250          C  
ATOM   5813  CE2 PHE A 356       7.447 -53.135  -8.404  1.00  0.250          C  
ATOM   5814  CZ  PHE A 356       7.501 -53.077  -7.025  1.00  0.250          C  
ATOM   5815  H   PHE A 356       5.590 -58.785 -10.148  1.00  0.220          H  
ATOM   5816  HA  PHE A 356       4.695 -57.258  -7.955  1.00  0.220          H  
ATOM   5817 1HB  PHE A 356       7.020 -57.530  -8.474  1.00  0.300          H  
ATOM   5818 2HB  PHE A 356       6.872 -56.683  -9.978  1.00  0.300          H  
ATOM   5819  HD1 PHE A 356       6.663 -56.244  -6.313  1.00  0.300          H  
ATOM   5820  HD2 PHE A 356       7.082 -54.360 -10.117  1.00  0.300          H  
ATOM   5821  HE1 PHE A 356       7.263 -54.140  -5.199  1.00  0.300          H  
ATOM   5822  HE2 PHE A 356       7.669 -52.249  -8.996  1.00  0.300          H  
ATOM   5823  HZ  PHE A 356       7.764 -52.146  -6.526  1.00  0.300          H  
ATOM   5824  N   LEU A 357       4.359 -55.663 -10.841  1.00  0.160          N  
ATOM   5825  CA  LEU A 357       3.704 -54.519 -11.443  1.00  0.150          C  
ATOM   5826  C   LEU A 357       2.189 -54.619 -11.255  1.00  0.160          C  
ATOM   5827  O   LEU A 357       1.535 -53.626 -10.906  1.00  0.150          O  
ATOM   5828  CB  LEU A 357       4.050 -54.498 -12.941  1.00  0.210          C  
ATOM   5829  CG  LEU A 357       5.563 -54.234 -13.320  1.00  0.210          C  
ATOM   5830  CD1 LEU A 357       5.725 -54.473 -14.818  1.00  0.210          C  
ATOM   5831  CD2 LEU A 357       6.027 -52.835 -12.925  1.00  0.210          C  
ATOM   5832  H   LEU A 357       4.931 -56.288 -11.415  1.00  0.190          H  
ATOM   5833  HA  LEU A 357       4.054 -53.616 -10.950  1.00  0.180          H  
ATOM   5834 1HB  LEU A 357       3.790 -55.474 -13.347  1.00  0.260          H  
ATOM   5835 2HB  LEU A 357       3.433 -53.764 -13.434  1.00  0.260          H  
ATOM   5836  HG  LEU A 357       6.182 -54.940 -12.799  1.00  0.260          H  
ATOM   5837 1HD1 LEU A 357       6.753 -54.340 -15.093  1.00  0.260          H  
ATOM   5838 2HD1 LEU A 357       5.426 -55.486 -15.052  1.00  0.260          H  
ATOM   5839 3HD1 LEU A 357       5.121 -53.790 -15.381  1.00  0.260          H  
ATOM   5840 1HD2 LEU A 357       7.075 -52.721 -13.201  1.00  0.260          H  
ATOM   5841 2HD2 LEU A 357       5.451 -52.089 -13.433  1.00  0.260          H  
ATOM   5842 3HD2 LEU A 357       5.927 -52.695 -11.852  1.00  0.260          H  
ATOM   5843  N   ALA A 358       1.627 -55.828 -11.436  1.00  0.170          N  
ATOM   5844  CA  ALA A 358       0.197 -56.025 -11.256  1.00  0.180          C  
ATOM   5845  C   ALA A 358      -0.216 -55.724  -9.828  1.00  0.190          C  
ATOM   5846  O   ALA A 358      -1.231 -55.060  -9.624  1.00  0.200          O  
ATOM   5847  CB  ALA A 358      -0.199 -57.452 -11.602  1.00  0.250          C  
ATOM   5848  H   ALA A 358       2.200 -56.618 -11.748  1.00  0.200          H  
ATOM   5849  HA  ALA A 358      -0.324 -55.335 -11.917  1.00  0.220          H  
ATOM   5850 1HB  ALA A 358      -1.274 -57.576 -11.480  1.00  0.300          H  
ATOM   5851 2HB  ALA A 358       0.081 -57.665 -12.634  1.00  0.300          H  
ATOM   5852 3HB  ALA A 358       0.324 -58.143 -10.939  1.00  0.300          H  
ATOM   5853  N   LEU A 359       0.592 -56.155  -8.846  1.00  0.200          N  
ATOM   5854  CA  LEU A 359       0.291 -55.916  -7.441  1.00  0.230          C  
ATOM   5855  C   LEU A 359       0.371 -54.446  -7.072  1.00  0.220          C  
ATOM   5856  O   LEU A 359      -0.454 -53.969  -6.292  1.00  0.230          O  
ATOM   5857  CB  LEU A 359       1.224 -56.725  -6.546  1.00  0.310          C  
ATOM   5858  CG  LEU A 359       1.055 -58.263  -6.604  1.00  0.310          C  
ATOM   5859  CD1 LEU A 359       2.164 -58.879  -5.786  1.00  0.310          C  
ATOM   5860  CD2 LEU A 359      -0.327 -58.702  -6.114  1.00  0.310          C  
ATOM   5861  H   LEU A 359       1.404 -56.735  -9.091  1.00  0.240          H  
ATOM   5862  HA  LEU A 359      -0.729 -56.225  -7.264  1.00  0.280          H  
ATOM   5863 1HB  LEU A 359       2.248 -56.494  -6.838  1.00  0.370          H  
ATOM   5864 2HB  LEU A 359       1.081 -56.405  -5.514  1.00  0.370          H  
ATOM   5865  HG  LEU A 359       1.163 -58.597  -7.617  1.00  0.370          H  
ATOM   5866 1HD1 LEU A 359       2.086 -59.961  -5.835  1.00  0.370          H  
ATOM   5867 2HD1 LEU A 359       3.127 -58.564  -6.192  1.00  0.370          H  
ATOM   5868 3HD1 LEU A 359       2.081 -58.554  -4.751  1.00  0.370          H  
ATOM   5869 1HD2 LEU A 359      -0.390 -59.770  -6.190  1.00  0.370          H  
ATOM   5870 2HD2 LEU A 359      -0.470 -58.392  -5.078  1.00  0.370          H  
ATOM   5871 3HD2 LEU A 359      -1.110 -58.280  -6.725  1.00  0.370          H  
ATOM   5872  N   ILE A 360       1.334 -53.704  -7.621  1.00  0.220          N  
ATOM   5873  CA  ILE A 360       1.375 -52.281  -7.313  1.00  0.240          C  
ATOM   5874  C   ILE A 360       0.088 -51.647  -7.822  1.00  0.240          C  
ATOM   5875  O   ILE A 360      -0.536 -50.849  -7.107  1.00  0.310          O  
ATOM   5876  CB  ILE A 360       2.615 -51.567  -7.923  1.00  0.330          C  
ATOM   5877  CG1 ILE A 360       3.960 -52.085  -7.265  1.00  0.330          C  
ATOM   5878  CG2 ILE A 360       2.487 -50.017  -7.795  1.00  0.330          C  
ATOM   5879  CD1 ILE A 360       4.141 -51.795  -5.762  1.00  0.330          C  
ATOM   5880  H   ILE A 360       2.049 -54.151  -8.208  1.00  0.260          H  
ATOM   5881  HA  ILE A 360       1.391 -52.156  -6.236  1.00  0.290          H  
ATOM   5882  HB  ILE A 360       2.674 -51.829  -8.983  1.00  0.390          H  
ATOM   5883 1HG1 ILE A 360       4.012 -53.161  -7.398  1.00  0.390          H  
ATOM   5884 2HG1 ILE A 360       4.794 -51.635  -7.799  1.00  0.390          H  
ATOM   5885 1HG2 ILE A 360       3.353 -49.545  -8.254  1.00  0.390          H  
ATOM   5886 2HG2 ILE A 360       1.588 -49.667  -8.300  1.00  0.390          H  
ATOM   5887 3HG2 ILE A 360       2.434 -49.729  -6.758  1.00  0.390          H  
ATOM   5888 1HD1 ILE A 360       5.094 -52.198  -5.440  1.00  0.390          H  
ATOM   5889 2HD1 ILE A 360       4.136 -50.726  -5.580  1.00  0.390          H  
ATOM   5890 3HD1 ILE A 360       3.351 -52.260  -5.189  1.00  0.390          H  
ATOM   5891  N   LEU A 361      -0.322 -51.989  -9.053  1.00  0.220          N  
ATOM   5892  CA  LEU A 361      -1.562 -51.443  -9.579  1.00  0.240          C  
ATOM   5893  C   LEU A 361      -2.781 -51.883  -8.793  1.00  0.230          C  
ATOM   5894  O   LEU A 361      -3.642 -51.057  -8.493  1.00  0.310          O  
ATOM   5895  CB  LEU A 361      -1.760 -51.864 -11.039  1.00  0.330          C  
ATOM   5896  CG  LEU A 361      -0.882 -51.229 -12.088  1.00  0.330          C  
ATOM   5897  CD1 LEU A 361      -1.050 -51.994 -13.402  1.00  0.330          C  
ATOM   5898  CD2 LEU A 361      -1.323 -49.766 -12.285  1.00  0.330          C  
ATOM   5899  H   LEU A 361       0.241 -52.633  -9.623  1.00  0.260          H  
ATOM   5900  HA  LEU A 361      -1.504 -50.363  -9.512  1.00  0.290          H  
ATOM   5901 1HB  LEU A 361      -1.592 -52.937 -11.098  1.00  0.390          H  
ATOM   5902 2HB  LEU A 361      -2.788 -51.663 -11.311  1.00  0.390          H  
ATOM   5903  HG  LEU A 361       0.163 -51.280 -11.784  1.00  0.390          H  
ATOM   5904 1HD1 LEU A 361      -0.423 -51.540 -14.173  1.00  0.390          H  
ATOM   5905 2HD1 LEU A 361      -0.745 -53.032 -13.255  1.00  0.390          H  
ATOM   5906 3HD1 LEU A 361      -2.090 -51.962 -13.715  1.00  0.390          H  
ATOM   5907 1HD2 LEU A 361      -0.724 -49.304 -13.050  1.00  0.390          H  
ATOM   5908 2HD2 LEU A 361      -2.369 -49.740 -12.591  1.00  0.390          H  
ATOM   5909 3HD2 LEU A 361      -1.209 -49.204 -11.367  1.00  0.390          H  
ATOM   5910  N   GLN A 362      -2.843 -53.156  -8.405  1.00  0.180          N  
ATOM   5911  CA  GLN A 362      -3.991 -53.676  -7.688  1.00  0.190          C  
ATOM   5912  C   GLN A 362      -4.194 -52.974  -6.383  1.00  0.190          C  
ATOM   5913  O   GLN A 362      -5.311 -52.556  -6.063  1.00  0.220          O  
ATOM   5914  CB  GLN A 362      -3.788 -55.164  -7.392  1.00  0.260          C  
ATOM   5915  CG  GLN A 362      -4.983 -55.886  -6.804  1.00  0.260          C  
ATOM   5916  CD  GLN A 362      -5.101 -55.825  -5.294  1.00  0.260          C  
ATOM   5917  OE1 GLN A 362      -4.111 -55.670  -4.591  1.00  0.260          O  
ATOM   5918  NE2 GLN A 362      -6.312 -55.980  -4.788  1.00  0.260          N  
ATOM   5919  H   GLN A 362      -2.104 -53.800  -8.684  1.00  0.220          H  
ATOM   5920  HA  GLN A 362      -4.879 -53.534  -8.297  1.00  0.230          H  
ATOM   5921 1HB  GLN A 362      -3.475 -55.674  -8.284  1.00  0.310          H  
ATOM   5922 2HB  GLN A 362      -2.972 -55.269  -6.683  1.00  0.310          H  
ATOM   5923 1HG  GLN A 362      -5.854 -55.416  -7.207  1.00  0.310          H  
ATOM   5924 2HG  GLN A 362      -4.940 -56.908  -7.103  1.00  0.310          H  
ATOM   5925 1HE2 GLN A 362      -6.445 -55.961  -3.798  1.00  0.310          H  
ATOM   5926 2HE2 GLN A 362      -7.098 -56.147  -5.390  1.00  0.310          H  
ATOM   5927  N   ARG A 363      -3.110 -52.822  -5.633  1.00  0.220          N  
ATOM   5928  CA  ARG A 363      -3.194 -52.200  -4.341  1.00  0.300          C  
ATOM   5929  C   ARG A 363      -3.520 -50.731  -4.479  1.00  0.280          C  
ATOM   5930  O   ARG A 363      -4.320 -50.205  -3.704  1.00  0.320          O  
ATOM   5931  CB  ARG A 363      -1.902 -52.436  -3.581  1.00  0.390          C  
ATOM   5932  CG  ARG A 363      -1.651 -53.930  -3.255  1.00  0.390          C  
ATOM   5933  CD  ARG A 363      -2.586 -54.478  -2.226  1.00  0.390          C  
ATOM   5934  NE  ARG A 363      -2.358 -55.875  -2.007  1.00  0.390          N  
ATOM   5935  CZ  ARG A 363      -2.993 -56.618  -1.095  1.00  0.390          C  
ATOM   5936  NH1 ARG A 363      -3.863 -56.092  -0.273  1.00  0.390          N  
ATOM   5937  NH2 ARG A 363      -2.750 -57.898  -1.000  1.00  0.390          N  
ATOM   5938  H   ARG A 363      -2.210 -53.188  -5.958  1.00  0.260          H  
ATOM   5939  HA  ARG A 363      -4.010 -52.662  -3.797  1.00  0.360          H  
ATOM   5940 1HB  ARG A 363      -1.059 -52.076  -4.174  1.00  0.470          H  
ATOM   5941 2HB  ARG A 363      -1.924 -51.875  -2.651  1.00  0.470          H  
ATOM   5942 1HG  ARG A 363      -1.780 -54.521  -4.158  1.00  0.470          H  
ATOM   5943 2HG  ARG A 363      -0.632 -54.058  -2.891  1.00  0.470          H  
ATOM   5944 1HD  ARG A 363      -2.435 -53.975  -1.302  1.00  0.470          H  
ATOM   5945 2HD  ARG A 363      -3.613 -54.358  -2.523  1.00  0.470          H  
ATOM   5946  HE  ARG A 363      -1.703 -56.339  -2.618  1.00  0.470          H  
ATOM   5947 1HH1 ARG A 363      -4.068 -55.104  -0.299  1.00  0.470          H  
ATOM   5948 2HH1 ARG A 363      -4.299 -56.706   0.415  1.00  0.470          H  
ATOM   5949 1HH2 ARG A 363      -2.076 -58.343  -1.607  1.00  0.470          H  
ATOM   5950 2HH2 ARG A 363      -3.247 -58.421  -0.284  1.00  0.470          H  
ATOM   5951  N   THR A 364      -2.963 -50.071  -5.497  1.00  0.280          N  
ATOM   5952  CA  THR A 364      -3.237 -48.664  -5.701  1.00  0.320          C  
ATOM   5953  C   THR A 364      -4.724 -48.479  -6.030  1.00  0.240          C  
ATOM   5954  O   THR A 364      -5.382 -47.606  -5.454  1.00  0.270          O  
ATOM   5955  CB  THR A 364      -2.358 -48.088  -6.829  1.00  0.430          C  
ATOM   5956  OG1 THR A 364      -0.968 -48.265  -6.488  1.00  0.430          O  
ATOM   5957  CG2 THR A 364      -2.630 -46.601  -6.969  1.00  0.430          C  
ATOM   5958  H   THR A 364      -2.286 -50.528  -6.112  1.00  0.340          H  
ATOM   5959  HA  THR A 364      -3.018 -48.126  -4.779  1.00  0.380          H  
ATOM   5960  HB  THR A 364      -2.570 -48.603  -7.768  1.00  0.520          H  
ATOM   5961  HG1 THR A 364      -0.757 -49.226  -6.563  1.00  0.520          H  
ATOM   5962 1HG2 THR A 364      -1.996 -46.195  -7.754  1.00  0.520          H  
ATOM   5963 2HG2 THR A 364      -3.675 -46.431  -7.226  1.00  0.520          H  
ATOM   5964 3HG2 THR A 364      -2.404 -46.104  -6.022  1.00  0.520          H  
ATOM   5965  N   PHE A 365      -5.271 -49.309  -6.940  1.00  0.210          N  
ATOM   5966  CA  PHE A 365      -6.683 -49.211  -7.302  1.00  0.200          C  
ATOM   5967  C   PHE A 365      -7.579 -49.499  -6.119  1.00  0.180          C  
ATOM   5968  O   PHE A 365      -8.590 -48.820  -5.934  1.00  0.180          O  
ATOM   5969  CB  PHE A 365      -7.089 -50.179  -8.422  1.00  0.280          C  
ATOM   5970  CG  PHE A 365      -6.775 -49.765  -9.815  1.00  0.280          C  
ATOM   5971  CD1 PHE A 365      -5.878 -50.484 -10.587  1.00  0.280          C  
ATOM   5972  CD2 PHE A 365      -7.394 -48.652 -10.365  1.00  0.280          C  
ATOM   5973  CE1 PHE A 365      -5.598 -50.103 -11.877  1.00  0.280          C  
ATOM   5974  CE2 PHE A 365      -7.116 -48.264 -11.654  1.00  0.280          C  
ATOM   5975  CZ  PHE A 365      -6.215 -48.993 -12.413  1.00  0.280          C  
ATOM   5976  H   PHE A 365      -4.681 -50.002  -7.406  1.00  0.250          H  
ATOM   5977  HA  PHE A 365      -6.876 -48.194  -7.638  1.00  0.240          H  
ATOM   5978 1HB  PHE A 365      -6.590 -51.132  -8.245  1.00  0.340          H  
ATOM   5979 2HB  PHE A 365      -8.158 -50.357  -8.366  1.00  0.340          H  
ATOM   5980  HD1 PHE A 365      -5.395 -51.357 -10.162  1.00  0.340          H  
ATOM   5981  HD2 PHE A 365      -8.104 -48.083  -9.764  1.00  0.340          H  
ATOM   5982  HE1 PHE A 365      -4.890 -50.678 -12.475  1.00  0.340          H  
ATOM   5983  HE2 PHE A 365      -7.604 -47.387 -12.079  1.00  0.340          H  
ATOM   5984  HZ  PHE A 365      -5.995 -48.687 -13.435  1.00  0.340          H  
ATOM   5985  N   LEU A 366      -7.225 -50.501  -5.312  1.00  0.180          N  
ATOM   5986  CA  LEU A 366      -8.044 -50.851  -4.175  1.00  0.180          C  
ATOM   5987  C   LEU A 366      -8.101 -49.690  -3.194  1.00  0.170          C  
ATOM   5988  O   LEU A 366      -9.184 -49.336  -2.717  1.00  0.170          O  
ATOM   5989  CB  LEU A 366      -7.483 -52.104  -3.499  1.00  0.250          C  
ATOM   5990  CG  LEU A 366      -8.228 -52.634  -2.270  1.00  0.250          C  
ATOM   5991  CD1 LEU A 366      -9.680 -53.023  -2.646  1.00  0.250          C  
ATOM   5992  CD2 LEU A 366      -7.458 -53.832  -1.721  1.00  0.250          C  
ATOM   5993  H   LEU A 366      -6.395 -51.066  -5.517  1.00  0.220          H  
ATOM   5994  HA  LEU A 366      -9.047 -51.051  -4.541  1.00  0.220          H  
ATOM   5995 1HB  LEU A 366      -7.434 -52.900  -4.237  1.00  0.300          H  
ATOM   5996 2HB  LEU A 366      -6.461 -51.882  -3.189  1.00  0.300          H  
ATOM   5997  HG  LEU A 366      -8.272 -51.862  -1.514  1.00  0.300          H  
ATOM   5998 1HD1 LEU A 366     -10.193 -53.403  -1.764  1.00  0.300          H  
ATOM   5999 2HD1 LEU A 366     -10.219 -52.155  -3.013  1.00  0.300          H  
ATOM   6000 3HD1 LEU A 366      -9.665 -53.797  -3.414  1.00  0.300          H  
ATOM   6001 1HD2 LEU A 366      -7.966 -54.216  -0.836  1.00  0.300          H  
ATOM   6002 2HD2 LEU A 366      -7.413 -54.610  -2.476  1.00  0.300          H  
ATOM   6003 3HD2 LEU A 366      -6.445 -53.521  -1.457  1.00  0.300          H  
ATOM   6004  N   GLN A 367      -6.948 -49.077  -2.909  1.00  0.170          N  
ATOM   6005  CA  GLN A 367      -6.928 -47.957  -1.993  1.00  0.170          C  
ATOM   6006  C   GLN A 367      -7.661 -46.759  -2.571  1.00  0.160          C  
ATOM   6007  O   GLN A 367      -8.339 -46.042  -1.830  1.00  0.160          O  
ATOM   6008  CB  GLN A 367      -5.490 -47.598  -1.641  1.00  0.240          C  
ATOM   6009  CG  GLN A 367      -4.811 -48.663  -0.802  1.00  0.240          C  
ATOM   6010  CD  GLN A 367      -5.481 -48.817   0.493  1.00  0.240          C  
ATOM   6011  OE1 GLN A 367      -5.877 -47.816   1.100  1.00  0.240          O  
ATOM   6012  NE2 GLN A 367      -5.612 -50.041   0.947  1.00  0.240          N  
ATOM   6013  H   GLN A 367      -6.072 -49.418  -3.318  1.00  0.200          H  
ATOM   6014  HA  GLN A 367      -7.447 -48.251  -1.086  1.00  0.200          H  
ATOM   6015 1HB  GLN A 367      -4.912 -47.475  -2.563  1.00  0.290          H  
ATOM   6016 2HB  GLN A 367      -5.461 -46.654  -1.102  1.00  0.290          H  
ATOM   6017 1HG  GLN A 367      -4.883 -49.616  -1.319  1.00  0.290          H  
ATOM   6018 2HG  GLN A 367      -3.779 -48.430  -0.623  1.00  0.290          H  
ATOM   6019 1HE2 GLN A 367      -6.036 -50.210   1.862  1.00  0.290          H  
ATOM   6020 2HE2 GLN A 367      -5.250 -50.816   0.420  1.00  0.290          H  
ATOM   6021  N   ALA A 368      -7.544 -46.533  -3.890  1.00  0.160          N  
ATOM   6022  CA  ALA A 368      -8.255 -45.435  -4.521  1.00  0.150          C  
ATOM   6023  C   ALA A 368      -9.753 -45.646  -4.376  1.00  0.140          C  
ATOM   6024  O   ALA A 368     -10.490 -44.708  -4.061  1.00  0.130          O  
ATOM   6025  CB  ALA A 368      -7.879 -45.329  -5.989  1.00  0.210          C  
ATOM   6026  H   ALA A 368      -6.918 -47.113  -4.456  1.00  0.190          H  
ATOM   6027  HA  ALA A 368      -7.984 -44.512  -4.011  1.00  0.180          H  
ATOM   6028 1HB  ALA A 368      -8.405 -44.495  -6.441  1.00  0.260          H  
ATOM   6029 2HB  ALA A 368      -6.803 -45.173  -6.072  1.00  0.260          H  
ATOM   6030 3HB  ALA A 368      -8.151 -46.250  -6.500  1.00  0.260          H  
ATOM   6031  N   SER A 369     -10.200 -46.897  -4.547  1.00  0.140          N  
ATOM   6032  CA  SER A 369     -11.608 -47.240  -4.414  1.00  0.140          C  
ATOM   6033  C   SER A 369     -12.066 -46.951  -3.001  1.00  0.130          C  
ATOM   6034  O   SER A 369     -13.087 -46.278  -2.796  1.00  0.130          O  
ATOM   6035  CB  SER A 369     -11.842 -48.704  -4.724  1.00  0.200          C  
ATOM   6036  OG  SER A 369     -13.200 -49.021  -4.610  1.00  0.200          O  
ATOM   6037  H   SER A 369      -9.543 -47.623  -4.846  1.00  0.170          H  
ATOM   6038  HA  SER A 369     -12.193 -46.632  -5.101  1.00  0.170          H  
ATOM   6039 1HB  SER A 369     -11.485 -48.945  -5.711  1.00  0.240          H  
ATOM   6040 2HB  SER A 369     -11.280 -49.309  -4.028  1.00  0.240          H  
ATOM   6041  HG  SER A 369     -13.621 -48.727  -5.452  1.00  0.240          H  
ATOM   6042  N   TYR A 370     -11.287 -47.409  -2.007  1.00  0.130          N  
ATOM   6043  CA  TYR A 370     -11.660 -47.194  -0.621  1.00  0.130          C  
ATOM   6044  C   TYR A 370     -11.788 -45.713  -0.322  1.00  0.140          C  
ATOM   6045  O   TYR A 370     -12.757 -45.292   0.314  1.00  0.140          O  
ATOM   6046  CB  TYR A 370     -10.602 -47.765   0.333  1.00  0.180          C  
ATOM   6047  CG  TYR A 370     -10.484 -49.287   0.469  1.00  0.180          C  
ATOM   6048  CD1 TYR A 370     -11.551 -50.152   0.224  1.00  0.180          C  
ATOM   6049  CD2 TYR A 370      -9.266 -49.810   0.888  1.00  0.180          C  
ATOM   6050  CE1 TYR A 370     -11.385 -51.512   0.403  1.00  0.180          C  
ATOM   6051  CE2 TYR A 370      -9.110 -51.159   1.067  1.00  0.180          C  
ATOM   6052  CZ  TYR A 370     -10.162 -52.010   0.830  1.00  0.180          C  
ATOM   6053  OH  TYR A 370     -10.008 -53.363   1.024  1.00  0.180          O  
ATOM   6054  H   TYR A 370     -10.456 -47.966  -2.233  1.00  0.160          H  
ATOM   6055  HA  TYR A 370     -12.631 -47.647  -0.440  1.00  0.160          H  
ATOM   6056 1HB  TYR A 370      -9.627 -47.394   0.023  1.00  0.220          H  
ATOM   6057 2HB  TYR A 370     -10.784 -47.364   1.325  1.00  0.220          H  
ATOM   6058  HD1 TYR A 370     -12.515 -49.778  -0.099  1.00  0.220          H  
ATOM   6059  HD2 TYR A 370      -8.432 -49.142   1.087  1.00  0.220          H  
ATOM   6060  HE1 TYR A 370     -12.217 -52.190   0.217  1.00  0.220          H  
ATOM   6061  HE2 TYR A 370      -8.151 -51.553   1.403  1.00  0.220          H  
ATOM   6062  HH  TYR A 370      -9.095 -53.549   1.261  1.00  0.220          H  
ATOM   6063  N   TYR A 371     -10.827 -44.905  -0.785  1.00  0.140          N  
ATOM   6064  CA  TYR A 371     -10.884 -43.478  -0.522  1.00  0.150          C  
ATOM   6065  C   TYR A 371     -12.107 -42.819  -1.127  1.00  0.150          C  
ATOM   6066  O   TYR A 371     -12.807 -42.073  -0.442  1.00  0.160          O  
ATOM   6067  CB  TYR A 371      -9.645 -42.730  -0.987  1.00  0.210          C  
ATOM   6068  CG  TYR A 371      -9.826 -41.263  -0.716  1.00  0.210          C  
ATOM   6069  CD1 TYR A 371      -9.593 -40.771   0.564  1.00  0.210          C  
ATOM   6070  CD2 TYR A 371     -10.297 -40.423  -1.709  1.00  0.210          C  
ATOM   6071  CE1 TYR A 371      -9.842 -39.456   0.844  1.00  0.210          C  
ATOM   6072  CE2 TYR A 371     -10.550 -39.116  -1.421  1.00  0.210          C  
ATOM   6073  CZ  TYR A 371     -10.331 -38.632  -0.153  1.00  0.210          C  
ATOM   6074  OH  TYR A 371     -10.629 -37.328   0.137  1.00  0.210          O  
ATOM   6075  H   TYR A 371     -10.028 -45.296  -1.297  1.00  0.170          H  
ATOM   6076  HA  TYR A 371     -10.954 -43.347   0.557  1.00  0.180          H  
ATOM   6077 1HB  TYR A 371      -8.788 -43.082  -0.432  1.00  0.250          H  
ATOM   6078 2HB  TYR A 371      -9.467 -42.893  -2.052  1.00  0.250          H  
ATOM   6079  HD1 TYR A 371      -9.235 -41.433   1.348  1.00  0.250          H  
ATOM   6080  HD2 TYR A 371     -10.493 -40.805  -2.710  1.00  0.250          H  
ATOM   6081  HE1 TYR A 371      -9.678 -39.072   1.848  1.00  0.250          H  
ATOM   6082  HE2 TYR A 371     -10.943 -38.456  -2.195  1.00  0.250          H  
ATOM   6083  HH  TYR A 371     -11.234 -36.968  -0.557  1.00  0.250          H  
ATOM   6084  N   VAL A 372     -12.361 -43.068  -2.417  1.00  0.150          N  
ATOM   6085  CA  VAL A 372     -13.477 -42.432  -3.109  1.00  0.150          C  
ATOM   6086  C   VAL A 372     -14.777 -42.821  -2.437  1.00  0.160          C  
ATOM   6087  O   VAL A 372     -15.691 -41.994  -2.294  1.00  0.170          O  
ATOM   6088  CB  VAL A 372     -13.508 -42.824  -4.613  1.00  0.210          C  
ATOM   6089  CG1 VAL A 372     -14.818 -42.323  -5.308  1.00  0.210          C  
ATOM   6090  CG2 VAL A 372     -12.307 -42.212  -5.317  1.00  0.210          C  
ATOM   6091  H   VAL A 372     -11.744 -43.713  -2.924  1.00  0.180          H  
ATOM   6092  HA  VAL A 372     -13.357 -41.350  -3.036  1.00  0.180          H  
ATOM   6093  HB  VAL A 372     -13.469 -43.914  -4.695  1.00  0.250          H  
ATOM   6094 1HG1 VAL A 372     -14.811 -42.620  -6.356  1.00  0.250          H  
ATOM   6095 2HG1 VAL A 372     -15.699 -42.753  -4.832  1.00  0.250          H  
ATOM   6096 3HG1 VAL A 372     -14.877 -41.237  -5.242  1.00  0.250          H  
ATOM   6097 1HG2 VAL A 372     -12.328 -42.499  -6.362  1.00  0.250          H  
ATOM   6098 2HG2 VAL A 372     -12.354 -41.125  -5.236  1.00  0.250          H  
ATOM   6099 3HG2 VAL A 372     -11.388 -42.563  -4.861  1.00  0.250          H  
ATOM   6100  N   THR A 373     -14.888 -44.093  -2.077  1.00  0.170          N  
ATOM   6101  CA  THR A 373     -16.079 -44.604  -1.450  1.00  0.180          C  
ATOM   6102  C   THR A 373     -16.324 -43.893  -0.118  1.00  0.190          C  
ATOM   6103  O   THR A 373     -17.444 -43.436   0.152  1.00  0.210          O  
ATOM   6104  CB  THR A 373     -15.924 -46.095  -1.196  1.00  0.250          C  
ATOM   6105  OG1 THR A 373     -15.689 -46.763  -2.416  1.00  0.250          O  
ATOM   6106  CG2 THR A 373     -17.186 -46.595  -0.655  1.00  0.250          C  
ATOM   6107  H   THR A 373     -14.114 -44.739  -2.249  1.00  0.200          H  
ATOM   6108  HA  THR A 373     -16.929 -44.427  -2.108  1.00  0.220          H  
ATOM   6109  HB  THR A 373     -15.105 -46.279  -0.502  1.00  0.300          H  
ATOM   6110  HG1 THR A 373     -14.800 -46.523  -2.772  1.00  0.300          H  
ATOM   6111 1HG2 THR A 373     -17.106 -47.655  -0.467  1.00  0.300          H  
ATOM   6112 2HG2 THR A 373     -17.393 -46.086   0.238  1.00  0.300          H  
ATOM   6113 3HG2 THR A 373     -17.988 -46.410  -1.363  1.00  0.300          H  
ATOM   6114  N   ILE A 374     -15.276 -43.774   0.703  1.00  0.180          N  
ATOM   6115  CA  ILE A 374     -15.403 -43.110   1.982  1.00  0.190          C  
ATOM   6116  C   ILE A 374     -15.716 -41.644   1.823  1.00  0.200          C  
ATOM   6117  O   ILE A 374     -16.632 -41.150   2.476  1.00  0.220          O  
ATOM   6118  CB  ILE A 374     -14.167 -43.324   2.859  1.00  0.260          C  
ATOM   6119  CG1 ILE A 374     -14.132 -44.823   3.258  1.00  0.260          C  
ATOM   6120  CG2 ILE A 374     -14.201 -42.372   4.103  1.00  0.260          C  
ATOM   6121  CD1 ILE A 374     -12.846 -45.278   3.858  1.00  0.260          C  
ATOM   6122  H   ILE A 374     -14.375 -44.192   0.443  1.00  0.220          H  
ATOM   6123  HA  ILE A 374     -16.230 -43.565   2.496  1.00  0.230          H  
ATOM   6124  HB  ILE A 374     -13.268 -43.125   2.269  1.00  0.310          H  
ATOM   6125 1HG1 ILE A 374     -14.928 -45.010   3.976  1.00  0.310          H  
ATOM   6126 2HG1 ILE A 374     -14.324 -45.425   2.371  1.00  0.310          H  
ATOM   6127 1HG2 ILE A 374     -13.331 -42.534   4.712  1.00  0.310          H  
ATOM   6128 2HG2 ILE A 374     -14.208 -41.332   3.789  1.00  0.310          H  
ATOM   6129 3HG2 ILE A 374     -15.081 -42.566   4.693  1.00  0.310          H  
ATOM   6130 1HD1 ILE A 374     -12.920 -46.339   4.096  1.00  0.310          H  
ATOM   6131 2HD1 ILE A 374     -12.048 -45.120   3.132  1.00  0.310          H  
ATOM   6132 3HD1 ILE A 374     -12.635 -44.722   4.765  1.00  0.310          H  
ATOM   6133  N   GLU A 375     -14.994 -40.942   0.950  1.00  0.180          N  
ATOM   6134  CA  GLU A 375     -15.229 -39.523   0.743  1.00  0.190          C  
ATOM   6135  C   GLU A 375     -16.703 -39.300   0.405  1.00  0.190          C  
ATOM   6136  O   GLU A 375     -17.337 -38.381   0.937  1.00  0.200          O  
ATOM   6137  CB  GLU A 375     -14.338 -39.004  -0.389  1.00  0.260          C  
ATOM   6138  CG  GLU A 375     -14.371 -37.500  -0.622  1.00  0.260          C  
ATOM   6139  CD  GLU A 375     -13.526 -37.087  -1.812  1.00  0.260          C  
ATOM   6140  OE1 GLU A 375     -13.920 -37.399  -2.909  1.00  0.260          O  
ATOM   6141  OE2 GLU A 375     -12.462 -36.525  -1.631  1.00  0.260          O  
ATOM   6142  H   GLU A 375     -14.247 -41.404   0.430  1.00  0.220          H  
ATOM   6143  HA  GLU A 375     -14.995 -38.988   1.662  1.00  0.230          H  
ATOM   6144 1HB  GLU A 375     -13.308 -39.286  -0.179  1.00  0.310          H  
ATOM   6145 2HB  GLU A 375     -14.618 -39.497  -1.321  1.00  0.310          H  
ATOM   6146 1HG  GLU A 375     -15.398 -37.178  -0.788  1.00  0.310          H  
ATOM   6147 2HG  GLU A 375     -14.003 -37.000   0.273  1.00  0.310          H  
ATOM   6148  N   THR A 376     -17.259 -40.168  -0.451  1.00  0.190          N  
ATOM   6149  CA  THR A 376     -18.649 -40.079  -0.855  1.00  0.190          C  
ATOM   6150  C   THR A 376     -19.552 -40.297   0.364  1.00  0.190          C  
ATOM   6151  O   THR A 376     -20.516 -39.549   0.559  1.00  0.200          O  
ATOM   6152  CB  THR A 376     -18.951 -41.113  -1.948  1.00  0.270          C  
ATOM   6153  OG1 THR A 376     -18.069 -40.887  -3.040  1.00  0.270          O  
ATOM   6154  CG2 THR A 376     -20.372 -40.908  -2.472  1.00  0.270          C  
ATOM   6155  H   THR A 376     -16.673 -40.883  -0.886  1.00  0.230          H  
ATOM   6156  HA  THR A 376     -18.833 -39.084  -1.253  1.00  0.230          H  
ATOM   6157  HB  THR A 376     -18.824 -42.123  -1.564  1.00  0.320          H  
ATOM   6158  HG1 THR A 376     -17.157 -41.155  -2.776  1.00  0.320          H  
ATOM   6159 1HG2 THR A 376     -20.562 -41.620  -3.261  1.00  0.320          H  
ATOM   6160 2HG2 THR A 376     -21.092 -41.042  -1.687  1.00  0.320          H  
ATOM   6161 3HG2 THR A 376     -20.461 -39.899  -2.864  1.00  0.320          H  
ATOM   6162  N   GLY A 377     -19.247 -41.319   1.183  1.00  0.170          N  
ATOM   6163  CA  GLY A 377     -20.010 -41.606   2.398  1.00  0.170          C  
ATOM   6164  C   GLY A 377     -19.998 -40.428   3.377  1.00  0.170          C  
ATOM   6165  O   GLY A 377     -21.032 -40.111   3.982  1.00  0.170          O  
ATOM   6166  H   GLY A 377     -18.478 -41.945   0.918  1.00  0.200          H  
ATOM   6167 1HA  GLY A 377     -21.032 -41.848   2.139  1.00  0.200          H  
ATOM   6168 2HA  GLY A 377     -19.589 -42.488   2.878  1.00  0.200          H  
ATOM   6169  N   ILE A 378     -18.855 -39.738   3.483  1.00  0.190          N  
ATOM   6170  CA  ILE A 378     -18.743 -38.584   4.368  1.00  0.190          C  
ATOM   6171  C   ILE A 378     -19.616 -37.457   3.818  1.00  0.190          C  
ATOM   6172  O   ILE A 378     -20.336 -36.799   4.580  1.00  0.190          O  
ATOM   6173  CB  ILE A 378     -17.277 -38.079   4.533  1.00  0.270          C  
ATOM   6174  CG1 ILE A 378     -16.337 -39.190   5.161  1.00  0.270          C  
ATOM   6175  CG2 ILE A 378     -17.243 -36.798   5.399  1.00  0.270          C  
ATOM   6176  CD1 ILE A 378     -16.757 -39.767   6.474  1.00  0.270          C  
ATOM   6177  H   ILE A 378     -18.041 -40.091   2.974  1.00  0.230          H  
ATOM   6178  HA  ILE A 378     -19.135 -38.849   5.346  1.00  0.230          H  
ATOM   6179  HB  ILE A 378     -16.873 -37.848   3.544  1.00  0.320          H  
ATOM   6180 1HG1 ILE A 378     -16.249 -39.994   4.471  1.00  0.320          H  
ATOM   6181 2HG1 ILE A 378     -15.350 -38.746   5.301  1.00  0.320          H  
ATOM   6182 1HG2 ILE A 378     -16.231 -36.441   5.490  1.00  0.320          H  
ATOM   6183 2HG2 ILE A 378     -17.846 -36.020   4.940  1.00  0.320          H  
ATOM   6184 3HG2 ILE A 378     -17.637 -37.010   6.385  1.00  0.320          H  
ATOM   6185 1HD1 ILE A 378     -16.020 -40.503   6.792  1.00  0.320          H  
ATOM   6186 2HD1 ILE A 378     -16.834 -38.998   7.214  1.00  0.320          H  
ATOM   6187 3HD1 ILE A 378     -17.708 -40.252   6.363  1.00  0.320          H  
ATOM   6188  N   ASN A 379     -19.554 -37.226   2.499  1.00  0.200          N  
ATOM   6189  CA  ASN A 379     -20.359 -36.184   1.884  1.00  0.210          C  
ATOM   6190  C   ASN A 379     -21.857 -36.453   2.056  1.00  0.200          C  
ATOM   6191  O   ASN A 379     -22.627 -35.516   2.320  1.00  0.220          O  
ATOM   6192  CB  ASN A 379     -20.007 -36.052   0.413  1.00  0.290          C  
ATOM   6193  CG  ASN A 379     -18.671 -35.385   0.153  1.00  0.290          C  
ATOM   6194  OD1 ASN A 379     -18.188 -34.551   0.936  1.00  0.290          O  
ATOM   6195  ND2 ASN A 379     -18.071 -35.732  -0.956  1.00  0.290          N  
ATOM   6196  H   ASN A 379     -18.901 -37.769   1.924  1.00  0.240          H  
ATOM   6197  HA  ASN A 379     -20.135 -35.249   2.389  1.00  0.250          H  
ATOM   6198 1HB  ASN A 379     -20.007 -37.038  -0.051  1.00  0.350          H  
ATOM   6199 2HB  ASN A 379     -20.770 -35.464  -0.070  1.00  0.350          H  
ATOM   6200 1HD2 ASN A 379     -17.193 -35.317  -1.200  1.00  0.350          H  
ATOM   6201 2HD2 ASN A 379     -18.492 -36.395  -1.571  1.00  0.350          H  
ATOM   6202  N   LEU A 380     -22.272 -37.730   1.982  1.00  0.180          N  
ATOM   6203  CA  LEU A 380     -23.673 -38.042   2.197  1.00  0.180          C  
ATOM   6204  C   LEU A 380     -24.042 -37.731   3.642  1.00  0.180          C  
ATOM   6205  O   LEU A 380     -25.050 -37.073   3.888  1.00  0.180          O  
ATOM   6206  CB  LEU A 380     -24.020 -39.512   1.896  1.00  0.250          C  
ATOM   6207  CG  LEU A 380     -25.545 -39.901   2.140  1.00  0.250          C  
ATOM   6208  CD1 LEU A 380     -26.465 -39.094   1.201  1.00  0.250          C  
ATOM   6209  CD2 LEU A 380     -25.773 -41.397   1.945  1.00  0.250          C  
ATOM   6210  H   LEU A 380     -21.610 -38.461   1.703  1.00  0.220          H  
ATOM   6211  HA  LEU A 380     -24.253 -37.402   1.545  1.00  0.220          H  
ATOM   6212 1HB  LEU A 380     -23.770 -39.715   0.853  1.00  0.300          H  
ATOM   6213 2HB  LEU A 380     -23.398 -40.148   2.530  1.00  0.300          H  
ATOM   6214  HG  LEU A 380     -25.793 -39.648   3.154  1.00  0.300          H  
ATOM   6215 1HD1 LEU A 380     -27.491 -39.351   1.406  1.00  0.300          H  
ATOM   6216 2HD1 LEU A 380     -26.343 -38.030   1.357  1.00  0.300          H  
ATOM   6217 3HD1 LEU A 380     -26.232 -39.345   0.175  1.00  0.300          H  
ATOM   6218 1HD2 LEU A 380     -26.816 -41.638   2.149  1.00  0.300          H  
ATOM   6219 2HD2 LEU A 380     -25.540 -41.673   0.925  1.00  0.300          H  
ATOM   6220 3HD2 LEU A 380     -25.135 -41.954   2.634  1.00  0.300          H  
ATOM   6221  N   ARG A 381     -23.215 -38.157   4.616  1.00  0.170          N  
ATOM   6222  CA  ARG A 381     -23.529 -37.882   6.019  1.00  0.160          C  
ATOM   6223  C   ARG A 381     -23.753 -36.390   6.221  1.00  0.180          C  
ATOM   6224  O   ARG A 381     -24.706 -35.986   6.892  1.00  0.170          O  
ATOM   6225  CB  ARG A 381     -22.408 -38.334   6.951  1.00  0.230          C  
ATOM   6226  CG  ARG A 381     -22.681 -38.114   8.465  1.00  0.230          C  
ATOM   6227  CD  ARG A 381     -21.544 -38.537   9.294  1.00  0.230          C  
ATOM   6228  NE  ARG A 381     -21.809 -38.448  10.742  1.00  0.230          N  
ATOM   6229  CZ  ARG A 381     -21.744 -37.319  11.501  1.00  0.230          C  
ATOM   6230  NH1 ARG A 381     -21.468 -36.152  10.946  1.00  0.230          N  
ATOM   6231  NH2 ARG A 381     -21.967 -37.383  12.806  1.00  0.230          N  
ATOM   6232  H   ARG A 381     -22.381 -38.704   4.376  1.00  0.200          H  
ATOM   6233  HA  ARG A 381     -24.441 -38.416   6.281  1.00  0.190          H  
ATOM   6234 1HB  ARG A 381     -22.217 -39.395   6.794  1.00  0.270          H  
ATOM   6235 2HB  ARG A 381     -21.488 -37.803   6.699  1.00  0.270          H  
ATOM   6236 1HG  ARG A 381     -22.869 -37.063   8.647  1.00  0.270          H  
ATOM   6237 2HG  ARG A 381     -23.522 -38.679   8.779  1.00  0.270          H  
ATOM   6238 1HD  ARG A 381     -21.353 -39.568   9.077  1.00  0.270          H  
ATOM   6239 2HD  ARG A 381     -20.669 -37.951   9.046  1.00  0.270          H  
ATOM   6240  HE  ARG A 381     -22.030 -39.342  11.213  1.00  0.270          H  
ATOM   6241 1HH1 ARG A 381     -21.300 -36.088   9.953  1.00  0.270          H  
ATOM   6242 2HH1 ARG A 381     -21.451 -35.319  11.507  1.00  0.270          H  
ATOM   6243 1HH2 ARG A 381     -22.158 -38.273  13.247  1.00  0.270          H  
ATOM   6244 2HH2 ARG A 381     -21.916 -36.551  13.371  1.00  0.270          H  
ATOM   6245  N   GLY A 382     -22.873 -35.569   5.643  1.00  0.190          N  
ATOM   6246  CA  GLY A 382     -22.985 -34.127   5.756  1.00  0.210          C  
ATOM   6247  C   GLY A 382     -24.325 -33.630   5.220  1.00  0.220          C  
ATOM   6248  O   GLY A 382     -25.050 -32.897   5.908  1.00  0.220          O  
ATOM   6249  H   GLY A 382     -22.084 -35.973   5.123  1.00  0.230          H  
ATOM   6250 1HA  GLY A 382     -22.873 -33.839   6.798  1.00  0.250          H  
ATOM   6251 2HA  GLY A 382     -22.174 -33.662   5.196  1.00  0.250          H  
ATOM   6252  N   ALA A 383     -24.643 -33.997   3.969  1.00  0.220          N  
ATOM   6253  CA  ALA A 383     -25.882 -33.557   3.339  1.00  0.230          C  
ATOM   6254  C   ALA A 383     -27.127 -34.034   4.086  1.00  0.230          C  
ATOM   6255  O   ALA A 383     -28.086 -33.269   4.252  1.00  0.230          O  
ATOM   6256  CB  ALA A 383     -25.943 -34.069   1.908  1.00  0.320          C  
ATOM   6257  H   ALA A 383     -23.998 -34.608   3.454  1.00  0.260          H  
ATOM   6258  HA  ALA A 383     -25.884 -32.468   3.333  1.00  0.280          H  
ATOM   6259 1HB  ALA A 383     -26.843 -33.711   1.431  1.00  0.380          H  
ATOM   6260 2HB  ALA A 383     -25.097 -33.722   1.363  1.00  0.380          H  
ATOM   6261 3HB  ALA A 383     -25.939 -35.159   1.920  1.00  0.380          H  
ATOM   6262  N   LEU A 384     -27.122 -35.285   4.566  1.00  0.240          N  
ATOM   6263  CA  LEU A 384     -28.294 -35.792   5.257  1.00  0.250          C  
ATOM   6264  C   LEU A 384     -28.493 -35.098   6.579  1.00  0.230          C  
ATOM   6265  O   LEU A 384     -29.627 -34.808   6.950  1.00  0.260          O  
ATOM   6266  CB  LEU A 384     -28.213 -37.297   5.520  1.00  0.350          C  
ATOM   6267  CG  LEU A 384     -28.265 -38.250   4.307  1.00  0.350          C  
ATOM   6268  CD1 LEU A 384     -28.028 -39.657   4.821  1.00  0.350          C  
ATOM   6269  CD2 LEU A 384     -29.604 -38.169   3.559  1.00  0.350          C  
ATOM   6270  H   LEU A 384     -26.313 -35.888   4.411  1.00  0.290          H  
ATOM   6271  HA  LEU A 384     -29.160 -35.581   4.641  1.00  0.300          H  
ATOM   6272 1HB  LEU A 384     -27.266 -37.485   6.034  1.00  0.420          H  
ATOM   6273 2HB  LEU A 384     -29.023 -37.570   6.197  1.00  0.420          H  
ATOM   6274  HG  LEU A 384     -27.470 -37.989   3.627  1.00  0.420          H  
ATOM   6275 1HD1 LEU A 384     -28.033 -40.359   3.990  1.00  0.420          H  
ATOM   6276 2HD1 LEU A 384     -27.065 -39.705   5.329  1.00  0.420          H  
ATOM   6277 3HD1 LEU A 384     -28.817 -39.917   5.518  1.00  0.420          H  
ATOM   6278 1HD2 LEU A 384     -29.591 -38.861   2.722  1.00  0.420          H  
ATOM   6279 2HD2 LEU A 384     -30.398 -38.436   4.226  1.00  0.420          H  
ATOM   6280 3HD2 LEU A 384     -29.769 -37.167   3.180  1.00  0.420          H  
ATOM   6281  N   LEU A 385     -27.419 -34.828   7.312  1.00  0.210          N  
ATOM   6282  CA  LEU A 385     -27.613 -34.155   8.573  1.00  0.220          C  
ATOM   6283  C   LEU A 385     -28.105 -32.744   8.367  1.00  0.220          C  
ATOM   6284  O   LEU A 385     -28.931 -32.272   9.153  1.00  0.230          O  
ATOM   6285  CB  LEU A 385     -26.346 -34.185   9.400  1.00  0.300          C  
ATOM   6286  CG  LEU A 385     -25.952 -35.546   9.913  1.00  0.300          C  
ATOM   6287  CD1 LEU A 385     -24.642 -35.439  10.540  1.00  0.300          C  
ATOM   6288  CD2 LEU A 385     -26.968 -36.066  10.926  1.00  0.300          C  
ATOM   6289  H   LEU A 385     -26.488 -35.133   7.010  1.00  0.250          H  
ATOM   6290  HA  LEU A 385     -28.395 -34.671   9.108  1.00  0.260          H  
ATOM   6291 1HB  LEU A 385     -25.526 -33.810   8.779  1.00  0.360          H  
ATOM   6292 2HB  LEU A 385     -26.459 -33.538  10.250  1.00  0.360          H  
ATOM   6293  HG  LEU A 385     -25.873 -36.229   9.088  1.00  0.360          H  
ATOM   6294 1HD1 LEU A 385     -24.357 -36.422  10.894  1.00  0.360          H  
ATOM   6295 2HD1 LEU A 385     -23.921 -35.077   9.809  1.00  0.360          H  
ATOM   6296 3HD1 LEU A 385     -24.701 -34.756  11.368  1.00  0.360          H  
ATOM   6297 1HD2 LEU A 385     -26.640 -37.042  11.299  1.00  0.360          H  
ATOM   6298 2HD2 LEU A 385     -27.020 -35.357  11.733  1.00  0.360          H  
ATOM   6299 3HD2 LEU A 385     -27.940 -36.187  10.501  1.00  0.360          H  
ATOM   6300  N   ALA A 386     -27.609 -32.047   7.331  1.00  0.200          N  
ATOM   6301  CA  ALA A 386     -28.089 -30.697   7.073  1.00  0.200          C  
ATOM   6302  C   ALA A 386     -29.591 -30.747   6.796  1.00  0.210          C  
ATOM   6303  O   ALA A 386     -30.350 -29.914   7.298  1.00  0.220          O  
ATOM   6304  CB  ALA A 386     -27.331 -30.088   5.911  1.00  0.280          C  
ATOM   6305  H   ALA A 386     -26.873 -32.451   6.738  1.00  0.240          H  
ATOM   6306  HA  ALA A 386     -27.929 -30.092   7.963  1.00  0.240          H  
ATOM   6307 1HB  ALA A 386     -27.687 -29.078   5.722  1.00  0.340          H  
ATOM   6308 2HB  ALA A 386     -26.267 -30.064   6.149  1.00  0.340          H  
ATOM   6309 3HB  ALA A 386     -27.488 -30.705   5.038  1.00  0.340          H  
ATOM   6310  N   MET A 387     -30.029 -31.762   6.038  1.00  0.220          N  
ATOM   6311  CA  MET A 387     -31.440 -31.968   5.752  1.00  0.240          C  
ATOM   6312  C   MET A 387     -32.256 -32.238   7.001  1.00  0.240          C  
ATOM   6313  O   MET A 387     -33.310 -31.623   7.190  1.00  0.250          O  
ATOM   6314  CB  MET A 387     -31.614 -33.123   4.792  1.00  0.330          C  
ATOM   6315  CG  MET A 387     -33.054 -33.505   4.522  1.00  0.330          C  
ATOM   6316  SD  MET A 387     -33.192 -34.968   3.527  1.00  0.330          S  
ATOM   6317  CE  MET A 387     -32.493 -36.244   4.562  1.00  0.330          C  
ATOM   6318  H   MET A 387     -29.344 -32.392   5.605  1.00  0.260          H  
ATOM   6319  HA  MET A 387     -31.835 -31.060   5.307  1.00  0.290          H  
ATOM   6320 1HB  MET A 387     -31.132 -32.891   3.846  1.00  0.390          H  
ATOM   6321 2HB  MET A 387     -31.104 -33.959   5.197  1.00  0.390          H  
ATOM   6322 1HG  MET A 387     -33.584 -33.681   5.451  1.00  0.390          H  
ATOM   6323 2HG  MET A 387     -33.551 -32.689   4.000  1.00  0.390          H  
ATOM   6324 1HE  MET A 387     -32.559 -37.181   4.035  1.00  0.390          H  
ATOM   6325 2HE  MET A 387     -31.461 -36.043   4.780  1.00  0.390          H  
ATOM   6326 3HE  MET A 387     -33.041 -36.306   5.485  1.00  0.390          H  
ATOM   6327  N   ILE A 388     -31.774 -33.145   7.855  1.00  0.250          N  
ATOM   6328  CA  ILE A 388     -32.485 -33.492   9.071  1.00  0.250          C  
ATOM   6329  C   ILE A 388     -32.621 -32.268   9.942  1.00  0.250          C  
ATOM   6330  O   ILE A 388     -33.697 -32.026  10.481  1.00  0.250          O  
ATOM   6331  CB  ILE A 388     -31.772 -34.624   9.859  1.00  0.350          C  
ATOM   6332  CG1 ILE A 388     -31.877 -35.948   9.062  1.00  0.350          C  
ATOM   6333  CG2 ILE A 388     -32.389 -34.780  11.298  1.00  0.350          C  
ATOM   6334  CD1 ILE A 388     -30.952 -37.059   9.545  1.00  0.350          C  
ATOM   6335  H   ILE A 388     -30.901 -33.627   7.622  1.00  0.300          H  
ATOM   6336  HA  ILE A 388     -33.479 -33.836   8.800  1.00  0.300          H  
ATOM   6337  HB  ILE A 388     -30.714 -34.377   9.948  1.00  0.420          H  
ATOM   6338 1HG1 ILE A 388     -32.903 -36.304   9.136  1.00  0.420          H  
ATOM   6339 2HG1 ILE A 388     -31.661 -35.748   8.016  1.00  0.420          H  
ATOM   6340 1HG2 ILE A 388     -31.878 -35.560  11.847  1.00  0.420          H  
ATOM   6341 2HG2 ILE A 388     -32.293 -33.857  11.850  1.00  0.420          H  
ATOM   6342 3HG2 ILE A 388     -33.434 -35.034  11.222  1.00  0.420          H  
ATOM   6343 1HD1 ILE A 388     -31.095 -37.945   8.933  1.00  0.420          H  
ATOM   6344 2HD1 ILE A 388     -29.922 -36.734   9.453  1.00  0.420          H  
ATOM   6345 3HD1 ILE A 388     -31.156 -37.309  10.577  1.00  0.420          H  
ATOM   6346  N   TYR A 389     -31.540 -31.510  10.107  1.00  0.240          N  
ATOM   6347  CA  TYR A 389     -31.565 -30.325  10.943  1.00  0.230          C  
ATOM   6348  C   TYR A 389     -32.558 -29.294  10.406  1.00  0.230          C  
ATOM   6349  O   TYR A 389     -33.313 -28.694  11.184  1.00  0.230          O  
ATOM   6350  CB  TYR A 389     -30.175 -29.731  11.081  1.00  0.330          C  
ATOM   6351  CG  TYR A 389     -30.089 -28.695  12.160  1.00  0.330          C  
ATOM   6352  CD1 TYR A 389     -30.049 -29.157  13.458  1.00  0.330          C  
ATOM   6353  CD2 TYR A 389     -30.017 -27.337  11.907  1.00  0.330          C  
ATOM   6354  CE1 TYR A 389     -29.950 -28.317  14.493  1.00  0.330          C  
ATOM   6355  CE2 TYR A 389     -29.915 -26.468  12.987  1.00  0.330          C  
ATOM   6356  CZ  TYR A 389     -29.888 -26.964  14.273  1.00  0.330          C  
ATOM   6357  OH  TYR A 389     -29.800 -26.117  15.349  1.00  0.330          O  
ATOM   6358  H   TYR A 389     -30.662 -31.773   9.649  1.00  0.290          H  
ATOM   6359  HA  TYR A 389     -31.904 -30.614  11.931  1.00  0.280          H  
ATOM   6360 1HB  TYR A 389     -29.469 -30.518  11.305  1.00  0.390          H  
ATOM   6361 2HB  TYR A 389     -29.870 -29.280  10.133  1.00  0.390          H  
ATOM   6362  HD1 TYR A 389     -30.098 -30.208  13.649  1.00  0.390          H  
ATOM   6363  HD2 TYR A 389     -30.038 -26.958  10.883  1.00  0.390          H  
ATOM   6364  HE1 TYR A 389     -29.919 -28.717  15.501  1.00  0.390          H  
ATOM   6365  HE2 TYR A 389     -29.856 -25.401  12.825  1.00  0.390          H  
ATOM   6366  HH  TYR A 389     -29.794 -26.640  16.177  1.00  0.390          H  
ATOM   6367  N   ASN A 390     -32.545 -29.055   9.081  1.00  0.230          N  
ATOM   6368  CA  ASN A 390     -33.459 -28.089   8.491  1.00  0.230          C  
ATOM   6369  C   ASN A 390     -34.906 -28.539   8.700  1.00  0.240          C  
ATOM   6370  O   ASN A 390     -35.802 -27.704   8.859  1.00  0.250          O  
ATOM   6371  CB  ASN A 390     -33.164 -27.890   7.020  1.00  0.320          C  
ATOM   6372  CG  ASN A 390     -31.877 -27.144   6.782  1.00  0.320          C  
ATOM   6373  OD1 ASN A 390     -31.281 -26.537   7.683  1.00  0.320          O  
ATOM   6374  ND2 ASN A 390     -31.443 -27.151   5.559  1.00  0.320          N  
ATOM   6375  H   ASN A 390     -31.866 -29.531   8.478  1.00  0.280          H  
ATOM   6376  HA  ASN A 390     -33.335 -27.138   9.007  1.00  0.280          H  
ATOM   6377 1HB  ASN A 390     -33.089 -28.868   6.538  1.00  0.390          H  
ATOM   6378 2HB  ASN A 390     -33.984 -27.352   6.549  1.00  0.390          H  
ATOM   6379 1HD2 ASN A 390     -30.598 -26.672   5.329  1.00  0.390          H  
ATOM   6380 2HD2 ASN A 390     -31.956 -27.635   4.838  1.00  0.390          H  
ATOM   6381  N   LYS A 391     -35.135 -29.861   8.710  1.00  0.240          N  
ATOM   6382  CA  LYS A 391     -36.451 -30.401   9.004  1.00  0.250          C  
ATOM   6383  C   LYS A 391     -36.786 -30.204  10.483  1.00  0.250          C  
ATOM   6384  O   LYS A 391     -37.891 -29.775  10.799  1.00  0.260          O  
ATOM   6385  CB  LYS A 391     -36.567 -31.878   8.626  1.00  0.350          C  
ATOM   6386  CG  LYS A 391     -37.944 -32.524   8.942  1.00  0.350          C  
ATOM   6387  CD  LYS A 391     -39.086 -31.930   8.117  1.00  0.350          C  
ATOM   6388  CE  LYS A 391     -40.393 -32.666   8.396  1.00  0.350          C  
ATOM   6389  NZ  LYS A 391     -41.536 -32.102   7.636  1.00  0.350          N  
ATOM   6390  H   LYS A 391     -34.364 -30.494   8.469  1.00  0.290          H  
ATOM   6391  HA  LYS A 391     -37.178 -29.843   8.425  1.00  0.300          H  
ATOM   6392 1HB  LYS A 391     -36.366 -31.998   7.562  1.00  0.420          H  
ATOM   6393 2HB  LYS A 391     -35.807 -32.431   9.152  1.00  0.420          H  
ATOM   6394 1HG  LYS A 391     -37.891 -33.588   8.736  1.00  0.420          H  
ATOM   6395 2HG  LYS A 391     -38.174 -32.403  10.001  1.00  0.420          H  
ATOM   6396 1HD  LYS A 391     -39.234 -30.879   8.373  1.00  0.420          H  
ATOM   6397 2HD  LYS A 391     -38.856 -32.007   7.054  1.00  0.420          H  
ATOM   6398 1HE  LYS A 391     -40.273 -33.701   8.144  1.00  0.420          H  
ATOM   6399 2HE  LYS A 391     -40.620 -32.600   9.441  1.00  0.420          H  
ATOM   6400 1HZ  LYS A 391     -42.392 -32.640   7.886  1.00  0.420          H  
ATOM   6401 2HZ  LYS A 391     -41.663 -31.144   7.907  1.00  0.420          H  
ATOM   6402 3HZ  LYS A 391     -41.387 -32.146   6.634  1.00  0.420          H  
ATOM   6403  N   ILE A 392     -35.823 -30.420  11.398  1.00  0.250          N  
ATOM   6404  CA  ILE A 392     -36.107 -30.261  12.832  1.00  0.260          C  
ATOM   6405  C   ILE A 392     -36.594 -28.858  13.113  1.00  0.270          C  
ATOM   6406  O   ILE A 392     -37.622 -28.667  13.765  1.00  0.280          O  
ATOM   6407  CB  ILE A 392     -34.891 -30.532  13.756  1.00  0.360          C  
ATOM   6408  CG1 ILE A 392     -34.537 -32.014  13.709  1.00  0.360          C  
ATOM   6409  CG2 ILE A 392     -35.222 -30.077  15.246  1.00  0.360          C  
ATOM   6410  CD1 ILE A 392     -33.219 -32.349  14.305  1.00  0.360          C  
ATOM   6411  H   ILE A 392     -34.925 -30.794  11.083  1.00  0.300          H  
ATOM   6412  HA  ILE A 392     -36.857 -30.968  13.108  1.00  0.310          H  
ATOM   6413  HB  ILE A 392     -34.028 -29.972  13.390  1.00  0.430          H  
ATOM   6414 1HG1 ILE A 392     -35.309 -32.584  14.227  1.00  0.430          H  
ATOM   6415 2HG1 ILE A 392     -34.518 -32.321  12.685  1.00  0.430          H  
ATOM   6416 1HG2 ILE A 392     -34.373 -30.255  15.895  1.00  0.430          H  
ATOM   6417 2HG2 ILE A 392     -35.451 -29.019  15.278  1.00  0.430          H  
ATOM   6418 3HG2 ILE A 392     -36.080 -30.635  15.620  1.00  0.430          H  
ATOM   6419 1HD1 ILE A 392     -33.041 -33.416  14.202  1.00  0.430          H  
ATOM   6420 2HD1 ILE A 392     -32.449 -31.808  13.780  1.00  0.430          H  
ATOM   6421 3HD1 ILE A 392     -33.191 -32.085  15.354  1.00  0.430          H  
ATOM   6422  N   LEU A 393     -35.915 -27.873  12.549  1.00  0.260          N  
ATOM   6423  CA  LEU A 393     -36.280 -26.487  12.767  1.00  0.270          C  
ATOM   6424  C   LEU A 393     -37.671 -26.121  12.241  1.00  0.290          C  
ATOM   6425  O   LEU A 393     -38.209 -25.070  12.604  1.00  0.290          O  
ATOM   6426  CB  LEU A 393     -35.218 -25.552  12.187  1.00  0.370          C  
ATOM   6427  CG  LEU A 393     -33.819 -25.535  12.914  1.00  0.370          C  
ATOM   6428  CD1 LEU A 393     -32.888 -24.692  12.113  1.00  0.370          C  
ATOM   6429  CD2 LEU A 393     -33.933 -24.949  14.345  1.00  0.370          C  
ATOM   6430  H   LEU A 393     -35.080 -28.108  11.999  1.00  0.310          H  
ATOM   6431  HA  LEU A 393     -36.290 -26.327  13.826  1.00  0.320          H  
ATOM   6432 1HB  LEU A 393     -35.043 -25.853  11.148  1.00  0.450          H  
ATOM   6433 2HB  LEU A 393     -35.613 -24.537  12.188  1.00  0.450          H  
ATOM   6434  HG  LEU A 393     -33.413 -26.551  12.965  1.00  0.450          H  
ATOM   6435 1HD1 LEU A 393     -31.928 -24.660  12.585  1.00  0.450          H  
ATOM   6436 2HD1 LEU A 393     -32.792 -25.119  11.118  1.00  0.450          H  
ATOM   6437 3HD1 LEU A 393     -33.275 -23.687  12.046  1.00  0.450          H  
ATOM   6438 1HD2 LEU A 393     -32.940 -24.934  14.801  1.00  0.450          H  
ATOM   6439 2HD2 LEU A 393     -34.320 -23.931  14.292  1.00  0.450          H  
ATOM   6440 3HD2 LEU A 393     -34.589 -25.551  14.962  1.00  0.450          H  
ATOM   6441  N   ARG A 394     -38.279 -26.972  11.411  1.00  0.310          N  
ATOM   6442  CA  ARG A 394     -39.595 -26.733  10.859  1.00  0.310          C  
ATOM   6443  C   ARG A 394     -40.636 -27.744  11.376  1.00  0.300          C  
ATOM   6444  O   ARG A 394     -41.771 -27.749  10.892  1.00  0.350          O  
ATOM   6445  CB  ARG A 394     -39.529 -26.817   9.359  1.00  0.430          C  
ATOM   6446  CG  ARG A 394     -38.686 -25.772   8.696  1.00  0.430          C  
ATOM   6447  CD  ARG A 394     -38.668 -25.988   7.251  1.00  0.430          C  
ATOM   6448  NE  ARG A 394     -37.955 -27.219   6.910  1.00  0.430          N  
ATOM   6449  CZ  ARG A 394     -38.149 -27.934   5.773  1.00  0.430          C  
ATOM   6450  NH1 ARG A 394     -39.043 -27.538   4.880  1.00  0.430          N  
ATOM   6451  NH2 ARG A 394     -37.453 -29.036   5.544  1.00  0.430          N  
ATOM   6452  H   ARG A 394     -37.840 -27.865  11.180  1.00  0.370          H  
ATOM   6453  HA  ARG A 394     -39.913 -25.731  11.141  1.00  0.370          H  
ATOM   6454 1HB  ARG A 394     -39.158 -27.802   9.071  1.00  0.520          H  
ATOM   6455 2HB  ARG A 394     -40.515 -26.701   8.956  1.00  0.520          H  
ATOM   6456 1HG  ARG A 394     -39.096 -24.784   8.902  1.00  0.520          H  
ATOM   6457 2HG  ARG A 394     -37.662 -25.832   9.068  1.00  0.520          H  
ATOM   6458 1HD  ARG A 394     -39.698 -26.067   6.898  1.00  0.520          H  
ATOM   6459 2HD  ARG A 394     -38.170 -25.154   6.762  1.00  0.520          H  
ATOM   6460  HE  ARG A 394     -37.237 -27.543   7.587  1.00  0.520          H  
ATOM   6461 1HH1 ARG A 394     -39.594 -26.702   5.038  1.00  0.520          H  
ATOM   6462 2HH1 ARG A 394     -39.190 -28.073   4.037  1.00  0.520          H  
ATOM   6463 1HH2 ARG A 394     -36.775 -29.368   6.219  1.00  0.520          H  
ATOM   6464 2HH2 ARG A 394     -37.604 -29.561   4.697  1.00  0.520          H  
ATOM   6465  N   LEU A 395     -40.264 -28.611  12.338  1.00  0.290          N  
ATOM   6466  CA  LEU A 395     -41.207 -29.605  12.880  1.00  0.300          C  
ATOM   6467  C   LEU A 395     -42.277 -28.998  13.736  1.00  0.360          C  
ATOM   6468  O   LEU A 395     -42.002 -28.107  14.548  1.00  0.440          O  
ATOM   6469  CB  LEU A 395     -40.517 -30.629  13.805  1.00  0.420          C  
ATOM   6470  CG  LEU A 395     -39.570 -31.627  13.214  1.00  0.420          C  
ATOM   6471  CD1 LEU A 395     -38.834 -32.343  14.370  1.00  0.420          C  
ATOM   6472  CD2 LEU A 395     -40.318 -32.642  12.388  1.00  0.420          C  
ATOM   6473  H   LEU A 395     -39.313 -28.575  12.721  1.00  0.350          H  
ATOM   6474  HA  LEU A 395     -41.695 -30.110  12.047  1.00  0.360          H  
ATOM   6475 1HB  LEU A 395     -39.950 -30.068  14.543  1.00  0.500          H  
ATOM   6476 2HB  LEU A 395     -41.299 -31.181  14.336  1.00  0.500          H  
ATOM   6477  HG  LEU A 395     -38.888 -31.121  12.586  1.00  0.500          H  
ATOM   6478 1HD1 LEU A 395     -38.137 -33.053  13.969  1.00  0.500          H  
ATOM   6479 2HD1 LEU A 395     -38.296 -31.608  14.969  1.00  0.500          H  
ATOM   6480 3HD1 LEU A 395     -39.556 -32.860  15.001  1.00  0.500          H  
ATOM   6481 1HD2 LEU A 395     -39.615 -33.359  11.961  1.00  0.500          H  
ATOM   6482 2HD2 LEU A 395     -41.037 -33.172  13.015  1.00  0.500          H  
ATOM   6483 3HD2 LEU A 395     -40.846 -32.146  11.593  1.00  0.500          H  
ATOM   6484  N   SER A 396     -43.490 -29.497  13.593  1.00  0.340          N  
ATOM   6485  CA  SER A 396     -44.556 -29.074  14.474  1.00  0.400          C  
ATOM   6486  C   SER A 396     -44.196 -29.460  15.889  1.00  0.400          C  
ATOM   6487  O   SER A 396     -43.659 -30.545  16.108  1.00  0.430          O  
ATOM   6488  CB  SER A 396     -45.869 -29.695  14.091  1.00  0.540          C  
ATOM   6489  OG  SER A 396     -46.844 -29.380  15.053  1.00  0.540          O  
ATOM   6490  H   SER A 396     -43.674 -30.199  12.865  1.00  0.410          H  
ATOM   6491  HA  SER A 396     -44.658 -27.998  14.428  1.00  0.480          H  
ATOM   6492 1HB  SER A 396     -46.176 -29.320  13.113  1.00  0.640          H  
ATOM   6493 2HB  SER A 396     -45.753 -30.770  14.008  1.00  0.640          H  
ATOM   6494  HG  SER A 396     -47.681 -29.725  14.705  1.00  0.640          H  
ATOM   6495  N   THR A 397     -44.526 -28.603  16.854  1.00  0.420          N  
ATOM   6496  CA  THR A 397     -44.278 -28.871  18.270  1.00  0.430          C  
ATOM   6497  C   THR A 397     -45.468 -29.531  18.942  1.00  0.550          C  
ATOM   6498  O   THR A 397     -45.463 -29.746  20.156  1.00  0.650          O  
ATOM   6499  CB  THR A 397     -43.900 -27.594  19.044  1.00  0.600          C  
ATOM   6500  OG1 THR A 397     -44.933 -26.610  18.870  1.00  0.600          O  
ATOM   6501  CG2 THR A 397     -42.596 -27.069  18.556  1.00  0.600          C  
ATOM   6502  H   THR A 397     -44.971 -27.724  16.616  1.00  0.500          H  
ATOM   6503  HA  THR A 397     -43.435 -29.551  18.338  1.00  0.520          H  
ATOM   6504  HB  THR A 397     -43.815 -27.823  20.106  1.00  0.720          H  
ATOM   6505  HG1 THR A 397     -44.742 -25.858  19.444  1.00  0.720          H  
ATOM   6506 1HG2 THR A 397     -42.326 -26.156  19.095  1.00  0.720          H  
ATOM   6507 2HG2 THR A 397     -41.825 -27.817  18.699  1.00  0.720          H  
ATOM   6508 3HG2 THR A 397     -42.710 -26.863  17.527  1.00  0.720          H  
ATOM   6509  N   SER A 398     -46.483 -29.880  18.151  1.00  0.590          N  
ATOM   6510  CA  SER A 398     -47.692 -30.504  18.675  1.00  0.680          C  
ATOM   6511  C   SER A 398     -47.393 -31.787  19.444  1.00  0.850          C  
ATOM   6512  O   SER A 398     -46.515 -32.565  19.073  1.00  1.150          O  
ATOM   6513  CB  SER A 398     -48.646 -30.875  17.566  1.00  0.920          C  
ATOM   6514  OG  SER A 398     -49.111 -29.767  16.879  1.00  0.920          O  
ATOM   6515  H   SER A 398     -46.429 -29.681  17.153  1.00  0.710          H  
ATOM   6516  HA  SER A 398     -48.180 -29.798  19.350  1.00  0.820          H  
ATOM   6517 1HB  SER A 398     -48.153 -31.550  16.871  1.00  1.100          H  
ATOM   6518 2HB  SER A 398     -49.487 -31.417  17.997  1.00  1.100          H  
ATOM   6519  HG  SER A 398     -50.013 -30.031  16.591  1.00  1.100          H  
ATOM   6520  N   ASN A 399     -48.232 -32.071  20.466  1.00  1.650          N  
ATOM   6521  CA  ASN A 399     -48.147 -33.231  21.375  1.00  2.010          C  
ATOM   6522  C   ASN A 399     -48.282 -34.586  20.696  1.00  1.700          C  
ATOM   6523  O   ASN A 399     -48.026 -35.636  21.293  1.00  1.940          O  
ATOM   6524  CB  ASN A 399     -49.241 -33.089  22.403  1.00  2.670          C  
ATOM   6525  CG  ASN A 399     -50.596 -33.087  21.727  1.00  2.670          C  
ATOM   6526  OD1 ASN A 399     -50.776 -32.418  20.691  1.00  2.670          O  
ATOM   6527  ND2 ASN A 399     -51.533 -33.812  22.273  1.00  2.670          N  
ATOM   6528  H   ASN A 399     -48.968 -31.397  20.655  1.00  1.980          H  
ATOM   6529  HA  ASN A 399     -47.173 -33.206  21.867  1.00  2.410          H  
ATOM   6530 1HB  ASN A 399     -49.194 -33.917  23.111  1.00  3.200          H  
ATOM   6531 2HB  ASN A 399     -49.112 -32.162  22.961  1.00  3.200          H  
ATOM   6532 1HD2 ASN A 399     -52.443 -33.849  21.860  1.00  3.200          H  
ATOM   6533 2HD2 ASN A 399     -51.340 -34.337  23.103  1.00  3.200          H  
ATOM   6534  N   LEU A 400     -48.678 -34.559  19.444  1.00  1.940          N  
ATOM   6535  CA  LEU A 400     -48.769 -35.767  18.689  1.00  2.630          C  
ATOM   6536  C   LEU A 400     -47.436 -35.889  17.951  1.00  2.490          C  
ATOM   6537  O   LEU A 400     -46.657 -36.812  18.199  1.00  2.940          O  
ATOM   6538  CB  LEU A 400     -49.956 -35.668  17.720  1.00  3.410          C  
ATOM   6539  CG  LEU A 400     -51.363 -35.425  18.387  1.00  3.410          C  
ATOM   6540  CD1 LEU A 400     -52.406 -35.261  17.294  1.00  3.410          C  
ATOM   6541  CD2 LEU A 400     -51.727 -36.560  19.331  1.00  3.410          C  
ATOM   6542  H   LEU A 400     -48.888 -33.668  19.025  1.00  2.330          H  
ATOM   6543  HA  LEU A 400     -48.879 -36.622  19.352  1.00  3.160          H  
ATOM   6544 1HB  LEU A 400     -49.778 -34.848  17.029  1.00  4.090          H  
ATOM   6545 2HB  LEU A 400     -50.012 -36.592  17.145  1.00  4.090          H  
ATOM   6546  HG  LEU A 400     -51.334 -34.496  18.956  1.00  4.090          H  
ATOM   6547 1HD1 LEU A 400     -53.378 -35.064  17.742  1.00  4.090          H  
ATOM   6548 2HD1 LEU A 400     -52.129 -34.422  16.653  1.00  4.090          H  
ATOM   6549 3HD1 LEU A 400     -52.462 -36.172  16.698  1.00  4.090          H  
ATOM   6550 1HD2 LEU A 400     -52.701 -36.356  19.777  1.00  4.090          H  
ATOM   6551 2HD2 LEU A 400     -51.771 -37.499  18.779  1.00  4.090          H  
ATOM   6552 3HD2 LEU A 400     -50.987 -36.639  20.124  1.00  4.090          H  
ATOM   6553  N   SER A 401     -47.075 -34.852  17.191  1.00  2.250          N  
ATOM   6554  CA  SER A 401     -45.868 -34.843  16.364  1.00  2.790          C  
ATOM   6555  C   SER A 401     -44.575 -35.064  17.134  1.00  2.450          C  
ATOM   6556  O   SER A 401     -43.740 -35.877  16.723  1.00  2.980          O  
ATOM   6557  CB  SER A 401     -45.783 -33.506  15.659  1.00  3.690          C  
ATOM   6558  OG  SER A 401     -46.836 -33.350  14.757  1.00  3.690          O  
ATOM   6559  H   SER A 401     -47.718 -34.088  17.075  1.00  2.700          H  
ATOM   6560  HA  SER A 401     -45.962 -35.637  15.623  1.00  3.350          H  
ATOM   6561 1HB  SER A 401     -45.812 -32.701  16.402  1.00  4.430          H  
ATOM   6562 2HB  SER A 401     -44.830 -33.421  15.135  1.00  4.430          H  
ATOM   6563  HG  SER A 401     -46.750 -32.460  14.411  1.00  4.430          H  
ATOM   6564  N   MET A 402     -44.430 -34.404  18.280  1.00  1.800          N  
ATOM   6565  CA  MET A 402     -43.232 -34.590  19.087  1.00  1.990          C  
ATOM   6566  C   MET A 402     -43.413 -35.728  20.092  1.00  1.540          C  
ATOM   6567  O   MET A 402     -42.494 -36.025  20.852  1.00  1.920          O  
ATOM   6568  CB  MET A 402     -42.824 -33.303  19.797  1.00  2.710          C  
ATOM   6569  CG  MET A 402     -42.381 -32.176  18.869  1.00  2.710          C  
ATOM   6570  SD  MET A 402     -40.943 -32.576  17.792  1.00  2.710          S  
ATOM   6571  CE  MET A 402     -39.546 -32.705  18.925  1.00  2.710          C  
ATOM   6572  H   MET A 402     -45.155 -33.744  18.577  1.00  2.160          H  
ATOM   6573  HA  MET A 402     -42.413 -34.876  18.427  1.00  2.390          H  
ATOM   6574 1HB  MET A 402     -43.684 -32.927  20.359  1.00  3.250          H  
ATOM   6575 2HB  MET A 402     -42.031 -33.508  20.510  1.00  3.250          H  
ATOM   6576 1HG  MET A 402     -43.224 -31.931  18.222  1.00  3.250          H  
ATOM   6577 2HG  MET A 402     -42.137 -31.296  19.460  1.00  3.250          H  
ATOM   6578 1HE  MET A 402     -38.646 -32.925  18.362  1.00  3.250          H  
ATOM   6579 2HE  MET A 402     -39.414 -31.762  19.459  1.00  3.250          H  
ATOM   6580 3HE  MET A 402     -39.726 -33.512  19.640  1.00  3.250          H  
ATOM   6581  N   GLY A 403     -44.622 -36.332  20.130  1.00  1.130          N  
ATOM   6582  CA  GLY A 403     -44.970 -37.435  21.026  1.00  1.110          C  
ATOM   6583  C   GLY A 403     -44.384 -38.703  20.440  1.00  0.890          C  
ATOM   6584  O   GLY A 403     -43.858 -39.563  21.149  1.00  1.040          O  
ATOM   6585  H   GLY A 403     -45.322 -36.068  19.444  1.00  1.360          H  
ATOM   6586 1HA  GLY A 403     -44.574 -37.253  22.025  1.00  1.330          H  
ATOM   6587 2HA  GLY A 403     -46.056 -37.517  21.099  1.00  1.330          H  
ATOM   6588  N   GLU A 404     -44.515 -38.814  19.119  1.00  0.800          N  
ATOM   6589  CA  GLU A 404     -43.933 -39.903  18.347  1.00  0.840          C  
ATOM   6590  C   GLU A 404     -42.452 -39.643  18.087  1.00  0.690          C  
ATOM   6591  O   GLU A 404     -41.594 -40.480  18.378  1.00  0.760          O  
ATOM   6592  CB  GLU A 404     -44.634 -40.051  16.995  1.00  1.160          C  
ATOM   6593  CG  GLU A 404     -44.081 -41.185  16.123  1.00  1.160          C  
ATOM   6594  CD  GLU A 404     -44.792 -41.328  14.821  1.00  1.160          C  
ATOM   6595  OE1 GLU A 404     -45.722 -40.599  14.589  1.00  1.160          O  
ATOM   6596  OE2 GLU A 404     -44.396 -42.161  14.046  1.00  1.160          O  
ATOM   6597  H   GLU A 404     -45.080 -38.098  18.653  1.00  0.960          H  
ATOM   6598  HA  GLU A 404     -44.031 -40.829  18.913  1.00  1.010          H  
ATOM   6599 1HB  GLU A 404     -45.696 -40.235  17.157  1.00  1.390          H  
ATOM   6600 2HB  GLU A 404     -44.548 -39.116  16.435  1.00  1.390          H  
ATOM   6601 1HG  GLU A 404     -43.026 -40.998  15.912  1.00  1.390          H  
ATOM   6602 2HG  GLU A 404     -44.150 -42.121  16.674  1.00  1.390          H  
ATOM   6603  N   MET A 405     -42.138 -38.464  17.532  1.00  0.720          N  
ATOM   6604  CA  MET A 405     -40.765 -38.120  17.198  1.00  0.620          C  
ATOM   6605  C   MET A 405     -40.118 -37.474  18.397  1.00  0.540          C  
ATOM   6606  O   MET A 405     -39.918 -36.258  18.429  1.00  0.600          O  
ATOM   6607  CB  MET A 405     -40.714 -37.173  15.993  1.00  0.910          C  
ATOM   6608  CG  MET A 405     -41.304 -37.746  14.684  1.00  0.910          C  
ATOM   6609  SD  MET A 405     -40.357 -39.125  13.982  1.00  0.910          S  
ATOM   6610  CE  MET A 405     -41.513 -39.763  12.746  1.00  0.910          C  
ATOM   6611  H   MET A 405     -42.860 -37.772  17.322  1.00  0.860          H  
ATOM   6612  HA  MET A 405     -40.213 -39.031  16.968  1.00  0.740          H  
ATOM   6613 1HB  MET A 405     -41.256 -36.257  16.233  1.00  1.090          H  
ATOM   6614 2HB  MET A 405     -39.680 -36.895  15.798  1.00  1.090          H  
ATOM   6615 1HG  MET A 405     -42.321 -38.094  14.882  1.00  1.090          H  
ATOM   6616 2HG  MET A 405     -41.358 -36.950  13.937  1.00  1.090          H  
ATOM   6617 1HE  MET A 405     -41.062 -40.609  12.220  1.00  1.090          H  
ATOM   6618 2HE  MET A 405     -42.431 -40.097  13.241  1.00  1.090          H  
ATOM   6619 3HE  MET A 405     -41.763 -38.984  12.028  1.00  1.090          H  
ATOM   6620  N   THR A 406     -39.788 -38.292  19.369  1.00  0.480          N  
ATOM   6621  CA  THR A 406     -39.272 -37.784  20.618  1.00  0.470          C  
ATOM   6622  C   THR A 406     -37.834 -37.362  20.454  1.00  0.430          C  
ATOM   6623  O   THR A 406     -37.160 -37.758  19.501  1.00  0.400          O  
ATOM   6624  CB  THR A 406     -39.361 -38.856  21.716  1.00  0.660          C  
ATOM   6625  OG1 THR A 406     -38.499 -39.981  21.381  1.00  0.660          O  
ATOM   6626  CG2 THR A 406     -40.794 -39.330  21.804  1.00  0.660          C  
ATOM   6627  H   THR A 406     -40.007 -39.285  19.234  1.00  0.580          H  
ATOM   6628  HA  THR A 406     -39.865 -36.915  20.915  1.00  0.560          H  
ATOM   6629  HB  THR A 406     -39.056 -38.436  22.671  1.00  0.790          H  
ATOM   6630  HG1 THR A 406     -38.590 -40.656  22.070  1.00  0.790          H  
ATOM   6631 1HG2 THR A 406     -40.886 -40.088  22.578  1.00  0.790          H  
ATOM   6632 2HG2 THR A 406     -41.441 -38.484  22.048  1.00  0.790          H  
ATOM   6633 3HG2 THR A 406     -41.116 -39.755  20.861  1.00  0.790          H  
ATOM   6634  N   LEU A 407     -37.318 -36.627  21.433  1.00  0.460          N  
ATOM   6635  CA  LEU A 407     -35.936 -36.167  21.385  1.00  0.460          C  
ATOM   6636  C   LEU A 407     -34.975 -37.331  21.274  1.00  0.380          C  
ATOM   6637  O   LEU A 407     -33.977 -37.256  20.556  1.00  0.350          O  
ATOM   6638  CB  LEU A 407     -35.639 -35.378  22.657  1.00  0.640          C  
ATOM   6639  CG  LEU A 407     -35.895 -33.862  22.624  1.00  0.640          C  
ATOM   6640  CD1 LEU A 407     -37.308 -33.525  22.099  1.00  0.640          C  
ATOM   6641  CD2 LEU A 407     -35.746 -33.346  24.023  1.00  0.640          C  
ATOM   6642  H   LEU A 407     -37.917 -36.343  22.196  1.00  0.550          H  
ATOM   6643  HA  LEU A 407     -35.806 -35.530  20.509  1.00  0.550          H  
ATOM   6644 1HB  LEU A 407     -36.227 -35.799  23.469  1.00  0.770          H  
ATOM   6645 2HB  LEU A 407     -34.583 -35.518  22.899  1.00  0.770          H  
ATOM   6646  HG  LEU A 407     -35.168 -33.390  21.988  1.00  0.770          H  
ATOM   6647 1HD1 LEU A 407     -37.440 -32.438  22.107  1.00  0.770          H  
ATOM   6648 2HD1 LEU A 407     -37.431 -33.884  21.079  1.00  0.770          H  
ATOM   6649 3HD1 LEU A 407     -38.061 -33.981  22.736  1.00  0.770          H  
ATOM   6650 1HD2 LEU A 407     -35.910 -32.286  24.021  1.00  0.770          H  
ATOM   6651 2HD2 LEU A 407     -36.479 -33.820  24.673  1.00  0.770          H  
ATOM   6652 3HD2 LEU A 407     -34.744 -33.562  24.388  1.00  0.770          H  
ATOM   6653  N   GLY A 408     -35.280 -38.409  21.990  1.00  0.400          N  
ATOM   6654  CA  GLY A 408     -34.467 -39.609  21.969  1.00  0.370          C  
ATOM   6655  C   GLY A 408     -34.419 -40.170  20.557  1.00  0.340          C  
ATOM   6656  O   GLY A 408     -33.337 -40.416  20.020  1.00  0.310          O  
ATOM   6657  H   GLY A 408     -36.111 -38.385  22.561  1.00  0.480          H  
ATOM   6658 1HA  GLY A 408     -33.458 -39.379  22.312  1.00  0.440          H  
ATOM   6659 2HA  GLY A 408     -34.887 -40.350  22.650  1.00  0.440          H  
ATOM   6660  N   GLN A 409     -35.598 -40.364  19.951  1.00  0.350          N  
ATOM   6661  CA  GLN A 409     -35.675 -40.921  18.603  1.00  0.330          C  
ATOM   6662  C   GLN A 409     -34.988 -40.044  17.561  1.00  0.290          C  
ATOM   6663  O   GLN A 409     -34.332 -40.569  16.652  1.00  0.260          O  
ATOM   6664  CB  GLN A 409     -37.138 -41.119  18.193  1.00  0.470          C  
ATOM   6665  CG  GLN A 409     -37.352 -41.802  16.827  1.00  0.470          C  
ATOM   6666  CD  GLN A 409     -36.847 -43.236  16.790  1.00  0.470          C  
ATOM   6667  OE1 GLN A 409     -37.200 -44.049  17.648  1.00  0.470          O  
ATOM   6668  NE2 GLN A 409     -36.025 -43.552  15.796  1.00  0.470          N  
ATOM   6669  H   GLN A 409     -36.457 -40.142  20.459  1.00  0.420          H  
ATOM   6670  HA  GLN A 409     -35.181 -41.891  18.612  1.00  0.400          H  
ATOM   6671 1HB  GLN A 409     -37.649 -41.711  18.951  1.00  0.560          H  
ATOM   6672 2HB  GLN A 409     -37.633 -40.144  18.160  1.00  0.560          H  
ATOM   6673 1HG  GLN A 409     -38.423 -41.813  16.619  1.00  0.560          H  
ATOM   6674 2HG  GLN A 409     -36.835 -41.236  16.053  1.00  0.560          H  
ATOM   6675 1HE2 GLN A 409     -35.660 -44.482  15.721  1.00  0.560          H  
ATOM   6676 2HE2 GLN A 409     -35.764 -42.857  15.122  1.00  0.560          H  
ATOM   6677  N   ILE A 410     -35.111 -38.723  17.689  1.00  0.280          N  
ATOM   6678  CA  ILE A 410     -34.471 -37.819  16.744  1.00  0.250          C  
ATOM   6679  C   ILE A 410     -32.963 -37.932  16.882  1.00  0.230          C  
ATOM   6680  O   ILE A 410     -32.246 -37.973  15.877  1.00  0.200          O  
ATOM   6681  CB  ILE A 410     -34.939 -36.357  16.910  1.00  0.360          C  
ATOM   6682  CG1 ILE A 410     -36.445 -36.254  16.501  1.00  0.360          C  
ATOM   6683  CG2 ILE A 410     -34.059 -35.411  16.027  1.00  0.360          C  
ATOM   6684  CD1 ILE A 410     -37.122 -34.956  16.889  1.00  0.360          C  
ATOM   6685  H   ILE A 410     -35.694 -38.349  18.446  1.00  0.340          H  
ATOM   6686  HA  ILE A 410     -34.740 -38.131  15.736  1.00  0.300          H  
ATOM   6687  HB  ILE A 410     -34.858 -36.069  17.962  1.00  0.430          H  
ATOM   6688 1HG1 ILE A 410     -36.519 -36.381  15.428  1.00  0.430          H  
ATOM   6689 2HG1 ILE A 410     -36.991 -37.068  16.982  1.00  0.430          H  
ATOM   6690 1HG2 ILE A 410     -34.387 -34.388  16.150  1.00  0.430          H  
ATOM   6691 2HG2 ILE A 410     -33.011 -35.474  16.327  1.00  0.430          H  
ATOM   6692 3HG2 ILE A 410     -34.151 -35.701  14.976  1.00  0.430          H  
ATOM   6693 1HD1 ILE A 410     -38.169 -34.989  16.577  1.00  0.430          H  
ATOM   6694 2HD1 ILE A 410     -37.078 -34.846  17.976  1.00  0.430          H  
ATOM   6695 3HD1 ILE A 410     -36.639 -34.109  16.417  1.00  0.430          H  
ATOM   6696  N   ASN A 411     -32.464 -37.935  18.116  1.00  0.240          N  
ATOM   6697  CA  ASN A 411     -31.040 -38.046  18.322  1.00  0.240          C  
ATOM   6698  C   ASN A 411     -30.514 -39.385  17.803  1.00  0.240          C  
ATOM   6699  O   ASN A 411     -29.411 -39.431  17.259  1.00  0.250          O  
ATOM   6700  CB  ASN A 411     -30.727 -37.860  19.783  1.00  0.340          C  
ATOM   6701  CG  ASN A 411     -30.946 -36.436  20.212  1.00  0.340          C  
ATOM   6702  OD1 ASN A 411     -30.977 -35.506  19.390  1.00  0.340          O  
ATOM   6703  ND2 ASN A 411     -31.112 -36.251  21.491  1.00  0.340          N  
ATOM   6704  H   ASN A 411     -33.084 -37.840  18.928  1.00  0.290          H  
ATOM   6705  HA  ASN A 411     -30.546 -37.258  17.754  1.00  0.290          H  
ATOM   6706 1HB  ASN A 411     -31.375 -38.512  20.376  1.00  0.400          H  
ATOM   6707 2HB  ASN A 411     -29.696 -38.144  19.981  1.00  0.400          H  
ATOM   6708 1HD2 ASN A 411     -31.271 -35.331  21.850  1.00  0.400          H  
ATOM   6709 2HD2 ASN A 411     -31.089 -37.028  22.116  1.00  0.400          H  
ATOM   6710  N   ASN A 412     -31.308 -40.464  17.927  1.00  0.260          N  
ATOM   6711  CA  ASN A 412     -30.913 -41.774  17.412  1.00  0.280          C  
ATOM   6712  C   ASN A 412     -30.867 -41.762  15.879  1.00  0.270          C  
ATOM   6713  O   ASN A 412     -29.958 -42.334  15.270  1.00  0.270          O  
ATOM   6714  CB  ASN A 412     -31.859 -42.849  17.900  1.00  0.380          C  
ATOM   6715  CG  ASN A 412     -31.672 -43.158  19.351  1.00  0.380          C  
ATOM   6716  OD1 ASN A 412     -30.610 -42.911  19.933  1.00  0.380          O  
ATOM   6717  ND2 ASN A 412     -32.691 -43.698  19.961  1.00  0.380          N  
ATOM   6718  H   ASN A 412     -32.181 -40.371  18.457  1.00  0.310          H  
ATOM   6719  HA  ASN A 412     -29.910 -42.001  17.771  1.00  0.340          H  
ATOM   6720 1HB  ASN A 412     -32.885 -42.521  17.743  1.00  0.460          H  
ATOM   6721 2HB  ASN A 412     -31.712 -43.757  17.318  1.00  0.460          H  
ATOM   6722 1HD2 ASN A 412     -32.627 -43.922  20.932  1.00  0.460          H  
ATOM   6723 2HD2 ASN A 412     -33.535 -43.888  19.463  1.00  0.460          H  
ATOM   6724  N   LEU A 413     -31.793 -41.033  15.244  1.00  0.270          N  
ATOM   6725  CA  LEU A 413     -31.792 -40.914  13.785  1.00  0.260          C  
ATOM   6726  C   LEU A 413     -30.442 -40.330  13.356  1.00  0.260          C  
ATOM   6727  O   LEU A 413     -29.753 -40.841  12.458  1.00  0.330          O  
ATOM   6728  CB  LEU A 413     -32.928 -39.964  13.322  1.00  0.370          C  
ATOM   6729  CG  LEU A 413     -33.101 -39.667  11.788  1.00  0.370          C  
ATOM   6730  CD1 LEU A 413     -33.489 -40.937  11.023  1.00  0.370          C  
ATOM   6731  CD2 LEU A 413     -34.162 -38.565  11.617  1.00  0.370          C  
ATOM   6732  H   LEU A 413     -32.566 -40.630  15.787  1.00  0.320          H  
ATOM   6733  HA  LEU A 413     -31.927 -41.896  13.355  1.00  0.310          H  
ATOM   6734 1HB  LEU A 413     -33.869 -40.362  13.697  1.00  0.440          H  
ATOM   6735 2HB  LEU A 413     -32.773 -39.008  13.791  1.00  0.440          H  
ATOM   6736  HG  LEU A 413     -32.154 -39.320  11.382  1.00  0.440          H  
ATOM   6737 1HD1 LEU A 413     -33.589 -40.710   9.974  1.00  0.440          H  
ATOM   6738 2HD1 LEU A 413     -32.735 -41.682  11.141  1.00  0.440          H  
ATOM   6739 3HD1 LEU A 413     -34.436 -41.322  11.399  1.00  0.440          H  
ATOM   6740 1HD2 LEU A 413     -34.280 -38.332  10.562  1.00  0.440          H  
ATOM   6741 2HD2 LEU A 413     -35.114 -38.908  12.019  1.00  0.440          H  
ATOM   6742 3HD2 LEU A 413     -33.849 -37.666  12.150  1.00  0.440          H  
ATOM   6743  N   VAL A 414     -30.044 -39.268  14.040  1.00  0.230          N  
ATOM   6744  CA  VAL A 414     -28.787 -38.601  13.766  1.00  0.230          C  
ATOM   6745  C   VAL A 414     -27.545 -39.444  14.082  1.00  0.240          C  
ATOM   6746  O   VAL A 414     -26.644 -39.567  13.252  1.00  0.310          O  
ATOM   6747  CB  VAL A 414     -28.764 -37.312  14.612  1.00  0.320          C  
ATOM   6748  CG1 VAL A 414     -27.408 -36.633  14.591  1.00  0.320          C  
ATOM   6749  CG2 VAL A 414     -29.835 -36.376  14.074  1.00  0.320          C  
ATOM   6750  H   VAL A 414     -30.674 -38.897  14.763  1.00  0.280          H  
ATOM   6751  HA  VAL A 414     -28.771 -38.333  12.710  1.00  0.280          H  
ATOM   6752  HB  VAL A 414     -28.989 -37.564  15.641  1.00  0.390          H  
ATOM   6753 1HG1 VAL A 414     -27.450 -35.745  15.207  1.00  0.390          H  
ATOM   6754 2HG1 VAL A 414     -26.649 -37.293  14.981  1.00  0.390          H  
ATOM   6755 3HG1 VAL A 414     -27.152 -36.369  13.615  1.00  0.390          H  
ATOM   6756 1HG2 VAL A 414     -29.855 -35.494  14.680  1.00  0.390          H  
ATOM   6757 2HG2 VAL A 414     -29.607 -36.113  13.042  1.00  0.390          H  
ATOM   6758 3HG2 VAL A 414     -30.809 -36.854  14.115  1.00  0.390          H  
ATOM   6759  N   ALA A 415     -27.481 -39.974  15.301  1.00  0.220          N  
ATOM   6760  CA  ALA A 415     -26.354 -40.753  15.799  1.00  0.220          C  
ATOM   6761  C   ALA A 415     -26.162 -42.126  15.167  1.00  0.220          C  
ATOM   6762  O   ALA A 415     -25.030 -42.569  14.976  1.00  0.230          O  
ATOM   6763  CB  ALA A 415     -26.520 -40.956  17.296  1.00  0.310          C  
ATOM   6764  H   ALA A 415     -28.261 -39.815  15.935  1.00  0.260          H  
ATOM   6765  HA  ALA A 415     -25.454 -40.173  15.611  1.00  0.260          H  
ATOM   6766 1HB  ALA A 415     -25.659 -41.489  17.690  1.00  0.370          H  
ATOM   6767 2HB  ALA A 415     -26.613 -40.002  17.787  1.00  0.370          H  
ATOM   6768 3HB  ALA A 415     -27.422 -41.535  17.478  1.00  0.370          H  
ATOM   6769  N   ILE A 416     -27.254 -42.830  14.909  1.00  0.230          N  
ATOM   6770  CA  ILE A 416     -27.181 -44.193  14.439  1.00  0.250          C  
ATOM   6771  C   ILE A 416     -27.565 -44.356  12.989  1.00  0.240          C  
ATOM   6772  O   ILE A 416     -26.796 -44.916  12.206  1.00  0.250          O  
ATOM   6773  CB  ILE A 416     -28.114 -45.075  15.293  1.00  0.340          C  
ATOM   6774  CG1 ILE A 416     -27.646 -45.010  16.771  1.00  0.340          C  
ATOM   6775  CG2 ILE A 416     -28.107 -46.541  14.747  1.00  0.340          C  
ATOM   6776  CD1 ILE A 416     -28.622 -45.580  17.766  1.00  0.340          C  
ATOM   6777  H   ILE A 416     -28.172 -42.428  15.078  1.00  0.280          H  
ATOM   6778  HA  ILE A 416     -26.158 -44.543  14.559  1.00  0.300          H  
ATOM   6779  HB  ILE A 416     -29.129 -44.689  15.250  1.00  0.410          H  
ATOM   6780 1HG1 ILE A 416     -26.702 -45.543  16.861  1.00  0.410          H  
ATOM   6781 2HG1 ILE A 416     -27.482 -43.975  17.041  1.00  0.410          H  
ATOM   6782 1HG2 ILE A 416     -28.764 -47.162  15.341  1.00  0.410          H  
ATOM   6783 2HG2 ILE A 416     -28.454 -46.569  13.713  1.00  0.410          H  
ATOM   6784 3HG2 ILE A 416     -27.092 -46.939  14.792  1.00  0.410          H  
ATOM   6785 1HD1 ILE A 416     -28.212 -45.477  18.770  1.00  0.410          H  
ATOM   6786 2HD1 ILE A 416     -29.560 -45.030  17.704  1.00  0.410          H  
ATOM   6787 3HD1 ILE A 416     -28.806 -46.628  17.566  1.00  0.410          H  
ATOM   6788  N   GLU A 417     -28.768 -43.913  12.632  1.00  0.260          N  
ATOM   6789  CA  GLU A 417     -29.276 -44.230  11.298  1.00  0.310          C  
ATOM   6790  C   GLU A 417     -28.435 -43.527  10.218  1.00  0.270          C  
ATOM   6791  O   GLU A 417     -28.134 -44.111   9.173  1.00  0.260          O  
ATOM   6792  CB  GLU A 417     -30.736 -43.806  11.184  1.00  0.410          C  
ATOM   6793  CG  GLU A 417     -31.735 -44.476  12.208  1.00  0.410          C  
ATOM   6794  CD  GLU A 417     -31.882 -45.955  12.207  1.00  0.410          C  
ATOM   6795  OE1 GLU A 417     -31.573 -46.595  11.257  1.00  0.410          O  
ATOM   6796  OE2 GLU A 417     -32.349 -46.467  13.202  1.00  0.410          O  
ATOM   6797  H   GLU A 417     -29.328 -43.413  13.331  1.00  0.310          H  
ATOM   6798  HA  GLU A 417     -29.209 -45.308  11.146  1.00  0.370          H  
ATOM   6799 1HB  GLU A 417     -30.791 -42.745  11.301  1.00  0.500          H  
ATOM   6800 2HB  GLU A 417     -31.099 -44.033  10.183  1.00  0.500          H  
ATOM   6801 1HG  GLU A 417     -31.415 -44.187  13.210  1.00  0.500          H  
ATOM   6802 2HG  GLU A 417     -32.721 -44.041  12.044  1.00  0.500          H  
ATOM   6803  N   THR A 418     -28.015 -42.293  10.486  1.00  0.300          N  
ATOM   6804  CA  THR A 418     -27.211 -41.571   9.508  1.00  0.280          C  
ATOM   6805  C   THR A 418     -25.862 -42.279   9.331  1.00  0.280          C  
ATOM   6806  O   THR A 418     -25.362 -42.408   8.206  1.00  0.380          O  
ATOM   6807  CB  THR A 418     -27.000 -40.099   9.886  1.00  0.400          C  
ATOM   6808  OG1 THR A 418     -28.268 -39.432  10.017  1.00  0.400          O  
ATOM   6809  CG2 THR A 418     -26.251 -39.428   8.744  1.00  0.400          C  
ATOM   6810  H   THR A 418     -28.346 -41.847  11.344  1.00  0.360          H  
ATOM   6811  HA  THR A 418     -27.732 -41.594   8.552  1.00  0.340          H  
ATOM   6812  HB  THR A 418     -26.433 -40.020  10.810  1.00  0.480          H  
ATOM   6813  HG1 THR A 418     -28.744 -39.797  10.786  1.00  0.480          H  
ATOM   6814 1HG2 THR A 418     -26.098 -38.399   8.976  1.00  0.480          H  
ATOM   6815 2HG2 THR A 418     -25.301 -39.909   8.600  1.00  0.480          H  
ATOM   6816 3HG2 THR A 418     -26.834 -39.510   7.830  1.00  0.480          H  
ATOM   6817  N   ASN A 419     -25.245 -42.712  10.440  1.00  0.210          N  
ATOM   6818  CA  ASN A 419     -23.973 -43.412  10.333  1.00  0.240          C  
ATOM   6819  C   ASN A 419     -24.167 -44.748   9.632  1.00  0.210          C  
ATOM   6820  O   ASN A 419     -23.303 -45.164   8.865  1.00  0.220          O  
ATOM   6821  CB  ASN A 419     -23.299 -43.566  11.671  1.00  0.320          C  
ATOM   6822  CG  ASN A 419     -22.729 -42.258  12.147  1.00  0.320          C  
ATOM   6823  OD1 ASN A 419     -22.541 -41.310  11.355  1.00  0.320          O  
ATOM   6824  ND2 ASN A 419     -22.440 -42.189  13.413  1.00  0.320          N  
ATOM   6825  H   ASN A 419     -25.676 -42.548  11.342  1.00  0.250          H  
ATOM   6826  HA  ASN A 419     -23.313 -42.819   9.704  1.00  0.290          H  
ATOM   6827 1HB  ASN A 419     -24.020 -43.936  12.407  1.00  0.390          H  
ATOM   6828 2HB  ASN A 419     -22.499 -44.294  11.592  1.00  0.390          H  
ATOM   6829 1HD2 ASN A 419     -22.073 -41.348  13.796  1.00  0.390          H  
ATOM   6830 2HD2 ASN A 419     -22.606 -42.978  14.014  1.00  0.390          H  
ATOM   6831  N   GLN A 420     -25.320 -45.395   9.826  1.00  0.210          N  
ATOM   6832  CA  GLN A 420     -25.566 -46.645   9.129  1.00  0.210          C  
ATOM   6833  C   GLN A 420     -25.603 -46.424   7.621  1.00  0.190          C  
ATOM   6834  O   GLN A 420     -25.069 -47.246   6.868  1.00  0.180          O  
ATOM   6835  CB  GLN A 420     -26.885 -47.271   9.574  1.00  0.290          C  
ATOM   6836  CG  GLN A 420     -27.183 -48.626   8.967  1.00  0.290          C  
ATOM   6837  CD  GLN A 420     -26.206 -49.691   9.397  1.00  0.290          C  
ATOM   6838  OE1 GLN A 420     -26.050 -49.977  10.588  1.00  0.290          O  
ATOM   6839  NE2 GLN A 420     -25.531 -50.285   8.440  1.00  0.290          N  
ATOM   6840  H   GLN A 420     -25.986 -45.051  10.524  1.00  0.250          H  
ATOM   6841  HA  GLN A 420     -24.758 -47.326   9.350  1.00  0.250          H  
ATOM   6842 1HB  GLN A 420     -26.897 -47.361  10.660  1.00  0.350          H  
ATOM   6843 2HB  GLN A 420     -27.705 -46.612   9.298  1.00  0.350          H  
ATOM   6844 1HG  GLN A 420     -28.179 -48.907   9.288  1.00  0.350          H  
ATOM   6845 2HG  GLN A 420     -27.161 -48.558   7.879  1.00  0.350          H  
ATOM   6846 1HE2 GLN A 420     -24.866 -50.997   8.676  1.00  0.350          H  
ATOM   6847 2HE2 GLN A 420     -25.674 -50.019   7.483  1.00  0.350          H  
ATOM   6848  N   LEU A 421     -26.211 -45.315   7.174  1.00  0.170          N  
ATOM   6849  CA  LEU A 421     -26.256 -45.007   5.748  1.00  0.170          C  
ATOM   6850  C   LEU A 421     -24.849 -44.710   5.231  1.00  0.180          C  
ATOM   6851  O   LEU A 421     -24.493 -45.115   4.119  1.00  0.190          O  
ATOM   6852  CB  LEU A 421     -27.221 -43.839   5.478  1.00  0.240          C  
ATOM   6853  CG  LEU A 421     -28.742 -44.153   5.747  1.00  0.240          C  
ATOM   6854  CD1 LEU A 421     -29.583 -42.877   5.602  1.00  0.240          C  
ATOM   6855  CD2 LEU A 421     -29.248 -45.220   4.797  1.00  0.240          C  
ATOM   6856  H   LEU A 421     -26.703 -44.721   7.853  1.00  0.200          H  
ATOM   6857  HA  LEU A 421     -26.603 -45.886   5.222  1.00  0.200          H  
ATOM   6858 1HB  LEU A 421     -26.936 -43.007   6.125  1.00  0.290          H  
ATOM   6859 2HB  LEU A 421     -27.112 -43.522   4.442  1.00  0.290          H  
ATOM   6860  HG  LEU A 421     -28.851 -44.510   6.767  1.00  0.290          H  
ATOM   6861 1HD1 LEU A 421     -30.631 -43.107   5.815  1.00  0.290          H  
ATOM   6862 2HD1 LEU A 421     -29.227 -42.132   6.311  1.00  0.290          H  
ATOM   6863 3HD1 LEU A 421     -29.497 -42.491   4.587  1.00  0.290          H  
ATOM   6864 1HD2 LEU A 421     -30.277 -45.404   5.038  1.00  0.290          H  
ATOM   6865 2HD2 LEU A 421     -29.162 -44.874   3.765  1.00  0.290          H  
ATOM   6866 3HD2 LEU A 421     -28.704 -46.141   4.910  1.00  0.290          H  
ATOM   6867  N   MET A 422     -24.038 -44.028   6.042  1.00  0.180          N  
ATOM   6868  CA  MET A 422     -22.653 -43.767   5.684  1.00  0.180          C  
ATOM   6869  C   MET A 422     -21.884 -45.083   5.526  1.00  0.170          C  
ATOM   6870  O   MET A 422     -21.155 -45.252   4.546  1.00  0.160          O  
ATOM   6871  CB  MET A 422     -22.012 -42.877   6.729  1.00  0.250          C  
ATOM   6872  CG  MET A 422     -20.578 -42.598   6.508  1.00  0.250          C  
ATOM   6873  SD  MET A 422     -19.861 -41.562   7.775  1.00  0.250          S  
ATOM   6874  CE  MET A 422     -19.824 -42.648   9.195  1.00  0.250          C  
ATOM   6875  H   MET A 422     -24.417 -43.651   6.919  1.00  0.220          H  
ATOM   6876  HA  MET A 422     -22.634 -43.248   4.725  1.00  0.220          H  
ATOM   6877 1HB  MET A 422     -22.553 -41.934   6.786  1.00  0.300          H  
ATOM   6878 2HB  MET A 422     -22.109 -43.357   7.675  1.00  0.300          H  
ATOM   6879 1HG  MET A 422     -20.057 -43.541   6.510  1.00  0.300          H  
ATOM   6880 2HG  MET A 422     -20.433 -42.131   5.551  1.00  0.300          H  
ATOM   6881 1HE  MET A 422     -19.388 -42.117  10.043  1.00  0.300          H  
ATOM   6882 2HE  MET A 422     -20.828 -42.966   9.460  1.00  0.300          H  
ATOM   6883 3HE  MET A 422     -19.218 -43.523   8.965  1.00  0.300          H  
ATOM   6884  N   TRP A 423     -22.062 -46.013   6.481  1.00  0.160          N  
ATOM   6885  CA  TRP A 423     -21.396 -47.314   6.469  1.00  0.170          C  
ATOM   6886  C   TRP A 423     -21.833 -48.093   5.243  1.00  0.160          C  
ATOM   6887  O   TRP A 423     -21.030 -48.783   4.616  1.00  0.170          O  
ATOM   6888  CB  TRP A 423     -21.734 -48.109   7.723  1.00  0.230          C  
ATOM   6889  CG  TRP A 423     -21.241 -47.478   8.984  1.00  0.230          C  
ATOM   6890  CD1 TRP A 423     -20.229 -46.564   9.140  1.00  0.230          C  
ATOM   6891  CD2 TRP A 423     -21.779 -47.704  10.299  1.00  0.230          C  
ATOM   6892  NE1 TRP A 423     -20.110 -46.221  10.465  1.00  0.230          N  
ATOM   6893  CE2 TRP A 423     -21.056 -46.901  11.183  1.00  0.230          C  
ATOM   6894  CE3 TRP A 423     -22.806 -48.509  10.790  1.00  0.230          C  
ATOM   6895  CZ2 TRP A 423     -21.335 -46.875  12.533  1.00  0.230          C  
ATOM   6896  CZ3 TRP A 423     -23.091 -48.480  12.134  1.00  0.230          C  
ATOM   6897  CH2 TRP A 423     -22.375 -47.682  12.989  1.00  0.230          C  
ATOM   6898  H   TRP A 423     -22.659 -45.781   7.277  1.00  0.190          H  
ATOM   6899  HA  TRP A 423     -20.325 -47.160   6.418  1.00  0.200          H  
ATOM   6900 1HB  TRP A 423     -22.814 -48.225   7.798  1.00  0.280          H  
ATOM   6901 2HB  TRP A 423     -21.306 -49.100   7.650  1.00  0.280          H  
ATOM   6902  HD1 TRP A 423     -19.611 -46.165   8.342  1.00  0.280          H  
ATOM   6903  HE1 TRP A 423     -19.439 -45.576  10.860  1.00  0.280          H  
ATOM   6904  HE3 TRP A 423     -23.378 -49.145  10.121  1.00  0.280          H  
ATOM   6905  HZ2 TRP A 423     -20.776 -46.250  13.227  1.00  0.280          H  
ATOM   6906  HZ3 TRP A 423     -23.904 -49.110  12.498  1.00  0.280          H  
ATOM   6907  HH2 TRP A 423     -22.625 -47.684  14.048  1.00  0.280          H  
ATOM   6908  N   PHE A 424     -23.111 -47.995   4.903  1.00  0.170          N  
ATOM   6909  CA  PHE A 424     -23.612 -48.639   3.718  1.00  0.190          C  
ATOM   6910  C   PHE A 424     -22.831 -48.113   2.527  1.00  0.190          C  
ATOM   6911  O   PHE A 424     -22.228 -48.905   1.800  1.00  0.250          O  
ATOM   6912  CB  PHE A 424     -25.107 -48.433   3.620  1.00  0.260          C  
ATOM   6913  CG  PHE A 424     -25.762 -48.907   2.395  1.00  0.260          C  
ATOM   6914  CD1 PHE A 424     -25.860 -50.255   2.099  1.00  0.260          C  
ATOM   6915  CD2 PHE A 424     -26.364 -47.991   1.555  1.00  0.260          C  
ATOM   6916  CE1 PHE A 424     -26.525 -50.668   0.969  1.00  0.260          C  
ATOM   6917  CE2 PHE A 424     -27.035 -48.405   0.435  1.00  0.260          C  
ATOM   6918  CZ  PHE A 424     -27.113 -49.750   0.140  1.00  0.260          C  
ATOM   6919  H   PHE A 424     -23.754 -47.476   5.506  1.00  0.200          H  
ATOM   6920  HA  PHE A 424     -23.429 -49.709   3.802  1.00  0.230          H  
ATOM   6921 1HB  PHE A 424     -25.561 -48.922   4.469  1.00  0.310          H  
ATOM   6922 2HB  PHE A 424     -25.322 -47.385   3.718  1.00  0.310          H  
ATOM   6923  HD1 PHE A 424     -25.406 -50.992   2.764  1.00  0.310          H  
ATOM   6924  HD2 PHE A 424     -26.307 -46.928   1.796  1.00  0.310          H  
ATOM   6925  HE1 PHE A 424     -26.593 -51.723   0.735  1.00  0.310          H  
ATOM   6926  HE2 PHE A 424     -27.505 -47.674  -0.222  1.00  0.310          H  
ATOM   6927  HZ  PHE A 424     -27.642 -50.081  -0.750  1.00  0.310          H  
ATOM   6928  N   LEU A 425     -22.727 -46.788   2.367  1.00  0.180          N  
ATOM   6929  CA  LEU A 425     -21.942 -46.267   1.248  1.00  0.190          C  
ATOM   6930  C   LEU A 425     -20.500 -46.742   1.308  1.00  0.210          C  
ATOM   6931  O   LEU A 425     -19.934 -47.091   0.275  1.00  0.230          O  
ATOM   6932  CB  LEU A 425     -21.986 -44.742   1.153  1.00  0.260          C  
ATOM   6933  CG  LEU A 425     -23.068 -44.160   0.209  1.00  0.260          C  
ATOM   6934  CD1 LEU A 425     -24.470 -44.600   0.665  1.00  0.260          C  
ATOM   6935  CD2 LEU A 425     -22.917 -42.648   0.177  1.00  0.260          C  
ATOM   6936  H   LEU A 425     -23.219 -46.156   3.008  1.00  0.220          H  
ATOM   6937  HA  LEU A 425     -22.369 -46.648   0.329  1.00  0.230          H  
ATOM   6938 1HB  LEU A 425     -22.167 -44.346   2.156  1.00  0.310          H  
ATOM   6939 2HB  LEU A 425     -21.012 -44.387   0.813  1.00  0.310          H  
ATOM   6940  HG  LEU A 425     -22.911 -44.547  -0.799  1.00  0.310          H  
ATOM   6941 1HD1 LEU A 425     -25.215 -44.190  -0.013  1.00  0.310          H  
ATOM   6942 2HD1 LEU A 425     -24.543 -45.683   0.654  1.00  0.310          H  
ATOM   6943 3HD1 LEU A 425     -24.659 -44.238   1.673  1.00  0.310          H  
ATOM   6944 1HD2 LEU A 425     -23.647 -42.213  -0.506  1.00  0.310          H  
ATOM   6945 2HD2 LEU A 425     -23.071 -42.254   1.170  1.00  0.310          H  
ATOM   6946 3HD2 LEU A 425     -21.921 -42.403  -0.157  1.00  0.310          H  
ATOM   6947  N   PHE A 426     -19.927 -46.854   2.515  1.00  0.200          N  
ATOM   6948  CA  PHE A 426     -18.553 -47.329   2.672  1.00  0.230          C  
ATOM   6949  C   PHE A 426     -18.408 -48.743   2.102  1.00  0.270          C  
ATOM   6950  O   PHE A 426     -17.332 -49.124   1.630  1.00  0.400          O  
ATOM   6951  CB  PHE A 426     -18.084 -47.366   4.131  1.00  0.310          C  
ATOM   6952  CG  PHE A 426     -17.855 -46.033   4.837  1.00  0.310          C  
ATOM   6953  CD1 PHE A 426     -17.921 -44.794   4.199  1.00  0.310          C  
ATOM   6954  CD2 PHE A 426     -17.518 -46.048   6.178  1.00  0.310          C  
ATOM   6955  CE1 PHE A 426     -17.658 -43.633   4.900  1.00  0.310          C  
ATOM   6956  CE2 PHE A 426     -17.256 -44.889   6.861  1.00  0.310          C  
ATOM   6957  CZ  PHE A 426     -17.323 -43.688   6.220  1.00  0.310          C  
ATOM   6958  H   PHE A 426     -20.441 -46.518   3.333  1.00  0.240          H  
ATOM   6959  HA  PHE A 426     -17.888 -46.674   2.145  1.00  0.280          H  
ATOM   6960 1HB  PHE A 426     -18.785 -47.933   4.710  1.00  0.370          H  
ATOM   6961 2HB  PHE A 426     -17.147 -47.916   4.167  1.00  0.370          H  
ATOM   6962  HD1 PHE A 426     -18.183 -44.733   3.145  1.00  0.370          H  
ATOM   6963  HD2 PHE A 426     -17.453 -47.005   6.696  1.00  0.370          H  
ATOM   6964  HE1 PHE A 426     -17.710 -42.662   4.399  1.00  0.370          H  
ATOM   6965  HE2 PHE A 426     -16.989 -44.927   7.917  1.00  0.370          H  
ATOM   6966  HZ  PHE A 426     -17.113 -42.773   6.765  1.00  0.370          H  
ATOM   6967  N   LEU A 427     -19.462 -49.558   2.202  1.00  0.220          N  
ATOM   6968  CA  LEU A 427     -19.386 -50.915   1.719  1.00  0.290          C  
ATOM   6969  C   LEU A 427     -20.076 -51.136   0.374  1.00  0.220          C  
ATOM   6970  O   LEU A 427     -19.835 -52.162  -0.255  1.00  0.220          O  
ATOM   6971  CB  LEU A 427     -19.973 -51.875   2.764  1.00  0.380          C  
ATOM   6972  CG  LEU A 427     -19.026 -52.364   3.965  1.00  0.380          C  
ATOM   6973  CD1 LEU A 427     -17.795 -53.115   3.445  1.00  0.380          C  
ATOM   6974  CD2 LEU A 427     -18.562 -51.168   4.800  1.00  0.380          C  
ATOM   6975  H   LEU A 427     -20.338 -49.244   2.637  1.00  0.260          H  
ATOM   6976  HA  LEU A 427     -18.341 -51.149   1.569  1.00  0.350          H  
ATOM   6977 1HB  LEU A 427     -20.828 -51.366   3.217  1.00  0.450          H  
ATOM   6978 2HB  LEU A 427     -20.347 -52.748   2.248  1.00  0.450          H  
ATOM   6979  HG  LEU A 427     -19.600 -53.046   4.593  1.00  0.450          H  
ATOM   6980 1HD1 LEU A 427     -17.206 -53.434   4.297  1.00  0.450          H  
ATOM   6981 2HD1 LEU A 427     -18.084 -53.978   2.866  1.00  0.450          H  
ATOM   6982 3HD1 LEU A 427     -17.183 -52.471   2.831  1.00  0.450          H  
ATOM   6983 1HD2 LEU A 427     -17.950 -51.520   5.626  1.00  0.450          H  
ATOM   6984 2HD2 LEU A 427     -17.972 -50.504   4.196  1.00  0.450          H  
ATOM   6985 3HD2 LEU A 427     -19.420 -50.631   5.188  1.00  0.450          H  
ATOM   6986  N   CYS A 428     -20.837 -50.165  -0.144  1.00  0.230          N  
ATOM   6987  CA  CYS A 428     -21.575 -50.390  -1.387  1.00  0.230          C  
ATOM   6988  C   CYS A 428     -20.785 -50.902  -2.600  1.00  0.230          C  
ATOM   6989  O   CYS A 428     -21.311 -51.745  -3.314  1.00  0.270          O  
ATOM   6990  CB  CYS A 428     -22.353 -49.143  -1.823  1.00  0.320          C  
ATOM   6991  SG  CYS A 428     -23.810 -48.826  -0.857  1.00  0.320          S  
ATOM   6992  H   CYS A 428     -21.007 -49.315   0.398  1.00  0.280          H  
ATOM   6993  HA  CYS A 428     -22.329 -51.139  -1.156  1.00  0.280          H  
ATOM   6994 1HB  CYS A 428     -21.715 -48.265  -1.734  1.00  0.390          H  
ATOM   6995 2HB  CYS A 428     -22.648 -49.232  -2.866  1.00  0.390          H  
ATOM   6996  HG  CYS A 428     -23.213 -48.969   0.348  1.00  0.390          H  
ATOM   6997  N   PRO A 429     -19.534 -50.503  -2.900  1.00  0.240          N  
ATOM   6998  CA  PRO A 429     -18.787 -51.025  -4.040  1.00  0.300          C  
ATOM   6999  C   PRO A 429     -18.611 -52.547  -3.965  1.00  0.220          C  
ATOM   7000  O   PRO A 429     -18.377 -53.190  -4.995  1.00  0.240          O  
ATOM   7001  CB  PRO A 429     -17.443 -50.320  -3.918  1.00  0.450          C  
ATOM   7002  CG  PRO A 429     -17.740 -49.075  -3.153  1.00  0.450          C  
ATOM   7003  CD  PRO A 429     -18.832 -49.444  -2.167  1.00  0.450          C  
ATOM   7004  HA  PRO A 429     -19.299 -50.738  -4.971  1.00  0.360          H  
ATOM   7005 1HB  PRO A 429     -16.717 -50.971  -3.407  1.00  0.540          H  
ATOM   7006 2HB  PRO A 429     -17.031 -50.107  -4.916  1.00  0.540          H  
ATOM   7007 1HG  PRO A 429     -16.828 -48.802  -2.641  1.00  0.540          H  
ATOM   7008 2HG  PRO A 429     -18.000 -48.241  -3.822  1.00  0.540          H  
ATOM   7009 1HD  PRO A 429     -18.354 -49.821  -1.257  1.00  0.540          H  
ATOM   7010 2HD  PRO A 429     -19.471 -48.579  -1.967  1.00  0.540          H  
ATOM   7011  N   ASN A 430     -18.725 -53.112  -2.743  1.00  0.200          N  
ATOM   7012  CA  ASN A 430     -18.570 -54.534  -2.500  1.00  0.200          C  
ATOM   7013  C   ASN A 430     -19.810 -55.272  -2.977  1.00  0.200          C  
ATOM   7014  O   ASN A 430     -19.735 -56.431  -3.375  1.00  0.220          O  
ATOM   7015  CB  ASN A 430     -18.286 -54.825  -1.032  1.00  0.280          C  
ATOM   7016  CG  ASN A 430     -16.935 -54.438  -0.609  1.00  0.280          C  
ATOM   7017  OD1 ASN A 430     -15.959 -55.145  -0.900  1.00  0.280          O  
ATOM   7018  ND2 ASN A 430     -16.830 -53.341   0.066  1.00  0.280          N  
ATOM   7019  H   ASN A 430     -18.965 -52.543  -1.930  1.00  0.240          H  
ATOM   7020  HA  ASN A 430     -17.725 -54.895  -3.077  1.00  0.240          H  
ATOM   7021 1HB  ASN A 430     -19.025 -54.374  -0.391  1.00  0.340          H  
ATOM   7022 2HB  ASN A 430     -18.336 -55.868  -0.871  1.00  0.340          H  
ATOM   7023 1HD2 ASN A 430     -15.937 -53.022   0.386  1.00  0.340          H  
ATOM   7024 2HD2 ASN A 430     -17.657 -52.806   0.263  1.00  0.340          H  
ATOM   7025  N   LEU A 431     -20.967 -54.598  -3.007  1.00  0.250          N  
ATOM   7026  CA  LEU A 431     -22.203 -55.239  -3.437  1.00  0.310          C  
ATOM   7027  C   LEU A 431     -22.054 -55.700  -4.878  1.00  0.300          C  
ATOM   7028  O   LEU A 431     -22.639 -56.702  -5.278  1.00  0.350          O  
ATOM   7029  CB  LEU A 431     -23.392 -54.266  -3.308  1.00  0.410          C  
ATOM   7030  CG  LEU A 431     -23.856 -53.904  -1.862  1.00  0.410          C  
ATOM   7031  CD1 LEU A 431     -24.816 -52.721  -1.913  1.00  0.410          C  
ATOM   7032  CD2 LEU A 431     -24.595 -55.106  -1.238  1.00  0.410          C  
ATOM   7033  H   LEU A 431     -21.021 -53.611  -2.754  1.00  0.300          H  
ATOM   7034  HA  LEU A 431     -22.375 -56.116  -2.818  1.00  0.370          H  
ATOM   7035 1HB  LEU A 431     -23.130 -53.341  -3.812  1.00  0.490          H  
ATOM   7036 2HB  LEU A 431     -24.242 -54.700  -3.830  1.00  0.490          H  
ATOM   7037  HG  LEU A 431     -22.988 -53.637  -1.256  1.00  0.490          H  
ATOM   7038 1HD1 LEU A 431     -25.128 -52.475  -0.907  1.00  0.490          H  
ATOM   7039 2HD1 LEU A 431     -24.315 -51.859  -2.355  1.00  0.490          H  
ATOM   7040 3HD1 LEU A 431     -25.687 -52.976  -2.512  1.00  0.490          H  
ATOM   7041 1HD2 LEU A 431     -24.926 -54.845  -0.232  1.00  0.490          H  
ATOM   7042 2HD2 LEU A 431     -25.464 -55.354  -1.848  1.00  0.490          H  
ATOM   7043 3HD2 LEU A 431     -23.944 -55.968  -1.188  1.00  0.490          H  
ATOM   7044  N   TRP A 432     -21.308 -54.936  -5.676  1.00  0.270          N  
ATOM   7045  CA  TRP A 432     -21.006 -55.299  -7.054  1.00  0.290          C  
ATOM   7046  C   TRP A 432     -19.775 -56.188  -7.151  1.00  0.260          C  
ATOM   7047  O   TRP A 432     -19.798 -57.259  -7.772  1.00  0.320          O  
ATOM   7048  CB  TRP A 432     -20.777 -54.063  -7.916  1.00  0.400          C  
ATOM   7049  CG  TRP A 432     -20.184 -54.387  -9.269  1.00  0.400          C  
ATOM   7050  CD1 TRP A 432     -18.945 -54.006  -9.703  1.00  0.400          C  
ATOM   7051  CD2 TRP A 432     -20.751 -55.171 -10.343  1.00  0.400          C  
ATOM   7052  NE1 TRP A 432     -18.718 -54.479 -10.957  1.00  0.400          N  
ATOM   7053  CE2 TRP A 432     -19.802 -55.195 -11.370  1.00  0.400          C  
ATOM   7054  CE3 TRP A 432     -21.961 -55.848 -10.516  1.00  0.400          C  
ATOM   7055  CZ2 TRP A 432     -20.022 -55.866 -12.556  1.00  0.400          C  
ATOM   7056  CZ3 TRP A 432     -22.180 -56.522 -11.706  1.00  0.400          C  
ATOM   7057  CH2 TRP A 432     -21.236 -56.530 -12.700  1.00  0.400          C  
ATOM   7058  H   TRP A 432     -20.910 -54.084  -5.299  1.00  0.320          H  
ATOM   7059  HA  TRP A 432     -21.855 -55.850  -7.455  1.00  0.350          H  
ATOM   7060 1HB  TRP A 432     -21.720 -53.544  -8.067  1.00  0.480          H  
ATOM   7061 2HB  TRP A 432     -20.102 -53.377  -7.398  1.00  0.480          H  
ATOM   7062  HD1 TRP A 432     -18.238 -53.404  -9.127  1.00  0.480          H  
ATOM   7063  HE1 TRP A 432     -17.877 -54.326 -11.493  1.00  0.480          H  
ATOM   7064  HE3 TRP A 432     -22.715 -55.847  -9.734  1.00  0.480          H  
ATOM   7065  HZ2 TRP A 432     -19.281 -55.886 -13.356  1.00  0.480          H  
ATOM   7066  HZ3 TRP A 432     -23.125 -57.047 -11.832  1.00  0.480          H  
ATOM   7067  HH2 TRP A 432     -21.442 -57.071 -13.622  1.00  0.480          H  
ATOM   7068  N   ALA A 433     -18.679 -55.707  -6.570  1.00  0.250          N  
ATOM   7069  CA  ALA A 433     -17.402 -56.375  -6.669  1.00  0.270          C  
ATOM   7070  C   ALA A 433     -17.362 -57.787  -6.108  1.00  0.260          C  
ATOM   7071  O   ALA A 433     -16.672 -58.633  -6.670  1.00  0.280          O  
ATOM   7072  CB  ALA A 433     -16.366 -55.552  -5.955  1.00  0.370          C  
ATOM   7073  H   ALA A 433     -18.711 -54.818  -6.063  1.00  0.300          H  
ATOM   7074  HA  ALA A 433     -17.146 -56.430  -7.726  1.00  0.320          H  
ATOM   7075 1HB  ALA A 433     -15.396 -56.020  -6.071  1.00  0.440          H  
ATOM   7076 2HB  ALA A 433     -16.353 -54.554  -6.387  1.00  0.440          H  
ATOM   7077 3HB  ALA A 433     -16.608 -55.491  -4.912  1.00  0.440          H  
ATOM   7078  N   MET A 434     -18.059 -58.077  -5.006  1.00  0.230          N  
ATOM   7079  CA  MET A 434     -17.936 -59.411  -4.458  1.00  0.260          C  
ATOM   7080  C   MET A 434     -18.477 -60.469  -5.415  1.00  0.230          C  
ATOM   7081  O   MET A 434     -17.734 -61.384  -5.742  1.00  0.230          O  
ATOM   7082  CB  MET A 434     -18.570 -59.457  -3.088  1.00  0.350          C  
ATOM   7083  CG  MET A 434     -17.815 -58.724  -2.039  1.00  0.350          C  
ATOM   7084  SD  MET A 434     -18.531 -58.969  -0.438  1.00  0.350          S  
ATOM   7085  CE  MET A 434     -20.158 -58.164  -0.659  1.00  0.350          C  
ATOM   7086  H   MET A 434     -18.645 -57.385  -4.535  1.00  0.280          H  
ATOM   7087  HA  MET A 434     -16.874 -59.617  -4.323  1.00  0.310          H  
ATOM   7088 1HB  MET A 434     -19.473 -58.939  -3.125  1.00  0.420          H  
ATOM   7089 2HB  MET A 434     -18.759 -60.483  -2.770  1.00  0.420          H  
ATOM   7090 1HG  MET A 434     -16.789 -59.081  -2.019  1.00  0.420          H  
ATOM   7091 2HG  MET A 434     -17.794 -57.667  -2.269  1.00  0.420          H  
ATOM   7092 1HE  MET A 434     -20.705 -58.224   0.226  1.00  0.420          H  
ATOM   7093 2HE  MET A 434     -20.045 -57.146  -0.913  1.00  0.420          H  
ATOM   7094 3HE  MET A 434     -20.728 -58.651  -1.430  1.00  0.420          H  
ATOM   7095  N   PRO A 435     -19.720 -60.397  -5.954  1.00  0.210          N  
ATOM   7096  CA  PRO A 435     -20.196 -61.330  -6.960  1.00  0.230          C  
ATOM   7097  C   PRO A 435     -19.216 -61.482  -8.115  1.00  0.220          C  
ATOM   7098  O   PRO A 435     -18.974 -62.603  -8.562  1.00  0.220          O  
ATOM   7099  CB  PRO A 435     -21.498 -60.671  -7.412  1.00  0.350          C  
ATOM   7100  CG  PRO A 435     -21.997 -59.972  -6.170  1.00  0.350          C  
ATOM   7101  CD  PRO A 435     -20.762 -59.449  -5.483  1.00  0.350          C  
ATOM   7102  HA  PRO A 435     -20.388 -62.302  -6.486  1.00  0.280          H  
ATOM   7103 1HB  PRO A 435     -21.300 -59.967  -8.239  1.00  0.410          H  
ATOM   7104 2HB  PRO A 435     -22.195 -61.431  -7.793  1.00  0.410          H  
ATOM   7105 1HG  PRO A 435     -22.677 -59.144  -6.444  1.00  0.410          H  
ATOM   7106 2HG  PRO A 435     -22.577 -60.663  -5.544  1.00  0.410          H  
ATOM   7107 1HD  PRO A 435     -20.569 -58.426  -5.761  1.00  0.410          H  
ATOM   7108 2HD  PRO A 435     -20.969 -59.556  -4.436  1.00  0.410          H  
ATOM   7109  N   VAL A 436     -18.561 -60.388  -8.528  1.00  0.250          N  
ATOM   7110  CA  VAL A 436     -17.594 -60.505  -9.611  1.00  0.270          C  
ATOM   7111  C   VAL A 436     -16.413 -61.349  -9.179  1.00  0.250          C  
ATOM   7112  O   VAL A 436     -16.019 -62.289  -9.872  1.00  0.250          O  
ATOM   7113  CB  VAL A 436     -17.060 -59.121 -10.053  1.00  0.370          C  
ATOM   7114  CG1 VAL A 436     -15.889 -59.286 -11.067  1.00  0.370          C  
ATOM   7115  CG2 VAL A 436     -18.187 -58.306 -10.663  1.00  0.370          C  
ATOM   7116  H   VAL A 436     -18.798 -59.459  -8.153  1.00  0.300          H  
ATOM   7117  HA  VAL A 436     -18.080 -60.988 -10.459  1.00  0.320          H  
ATOM   7118  HB  VAL A 436     -16.669 -58.599  -9.185  1.00  0.440          H  
ATOM   7119 1HG1 VAL A 436     -15.518 -58.310 -11.343  1.00  0.440          H  
ATOM   7120 2HG1 VAL A 436     -15.068 -59.851 -10.626  1.00  0.440          H  
ATOM   7121 3HG1 VAL A 436     -16.241 -59.807 -11.957  1.00  0.440          H  
ATOM   7122 1HG2 VAL A 436     -17.809 -57.332 -10.952  1.00  0.440          H  
ATOM   7123 2HG2 VAL A 436     -18.578 -58.817 -11.538  1.00  0.440          H  
ATOM   7124 3HG2 VAL A 436     -18.986 -58.177  -9.939  1.00  0.440          H  
ATOM   7125  N   GLN A 437     -15.826 -60.985  -8.042  1.00  0.250          N  
ATOM   7126  CA  GLN A 437     -14.652 -61.653  -7.521  1.00  0.220          C  
ATOM   7127  C   GLN A 437     -14.923 -63.134  -7.233  1.00  0.180          C  
ATOM   7128  O   GLN A 437     -14.065 -63.983  -7.488  1.00  0.180          O  
ATOM   7129  CB  GLN A 437     -14.160 -60.901  -6.274  1.00  0.320          C  
ATOM   7130  CG  GLN A 437     -12.832 -61.362  -5.682  1.00  0.320          C  
ATOM   7131  CD  GLN A 437     -12.396 -60.482  -4.537  1.00  0.320          C  
ATOM   7132  OE1 GLN A 437     -13.222 -59.870  -3.849  1.00  0.320          O  
ATOM   7133  NE2 GLN A 437     -11.091 -60.402  -4.315  1.00  0.320          N  
ATOM   7134  H   GLN A 437     -16.215 -60.189  -7.524  1.00  0.300          H  
ATOM   7135  HA  GLN A 437     -13.883 -61.586  -8.282  1.00  0.260          H  
ATOM   7136 1HB  GLN A 437     -14.072 -59.835  -6.512  1.00  0.380          H  
ATOM   7137 2HB  GLN A 437     -14.920 -60.985  -5.494  1.00  0.380          H  
ATOM   7138 1HG  GLN A 437     -12.911 -62.392  -5.329  1.00  0.380          H  
ATOM   7139 2HG  GLN A 437     -12.069 -61.275  -6.438  1.00  0.380          H  
ATOM   7140 1HE2 GLN A 437     -10.746 -59.828  -3.572  1.00  0.380          H  
ATOM   7141 2HE2 GLN A 437     -10.444 -60.905  -4.889  1.00  0.380          H  
ATOM   7142  N   ILE A 438     -16.108 -63.441  -6.704  1.00  0.170          N  
ATOM   7143  CA  ILE A 438     -16.489 -64.806  -6.379  1.00  0.150          C  
ATOM   7144  C   ILE A 438     -16.629 -65.632  -7.652  1.00  0.150          C  
ATOM   7145  O   ILE A 438     -16.089 -66.740  -7.728  1.00  0.140          O  
ATOM   7146  CB  ILE A 438     -17.776 -64.832  -5.513  1.00  0.220          C  
ATOM   7147  CG1 ILE A 438     -17.446 -64.200  -4.093  1.00  0.220          C  
ATOM   7148  CG2 ILE A 438     -18.318 -66.292  -5.379  1.00  0.220          C  
ATOM   7149  CD1 ILE A 438     -18.652 -63.853  -3.222  1.00  0.220          C  
ATOM   7150  H   ILE A 438     -16.757 -62.679  -6.508  1.00  0.200          H  
ATOM   7151  HA  ILE A 438     -15.693 -65.242  -5.788  1.00  0.180          H  
ATOM   7152  HB  ILE A 438     -18.533 -64.201  -5.983  1.00  0.260          H  
ATOM   7153 1HG1 ILE A 438     -16.824 -64.902  -3.540  1.00  0.260          H  
ATOM   7154 2HG1 ILE A 438     -16.872 -63.285  -4.249  1.00  0.260          H  
ATOM   7155 1HG2 ILE A 438     -19.220 -66.297  -4.778  1.00  0.260          H  
ATOM   7156 2HG2 ILE A 438     -18.552 -66.696  -6.362  1.00  0.260          H  
ATOM   7157 3HG2 ILE A 438     -17.575 -66.919  -4.909  1.00  0.260          H  
ATOM   7158 1HD1 ILE A 438     -18.305 -63.424  -2.279  1.00  0.260          H  
ATOM   7159 2HD1 ILE A 438     -19.277 -63.123  -3.744  1.00  0.260          H  
ATOM   7160 3HD1 ILE A 438     -19.236 -64.744  -3.012  1.00  0.260          H  
ATOM   7161  N   ILE A 439     -17.332 -65.099  -8.658  1.00  0.160          N  
ATOM   7162  CA  ILE A 439     -17.507 -65.804  -9.917  1.00  0.180          C  
ATOM   7163  C   ILE A 439     -16.167 -66.019 -10.597  1.00  0.190          C  
ATOM   7164  O   ILE A 439     -15.891 -67.131 -11.058  1.00  0.190          O  
ATOM   7165  CB  ILE A 439     -18.474 -65.052 -10.860  1.00  0.240          C  
ATOM   7166  CG1 ILE A 439     -19.913 -65.097 -10.265  1.00  0.240          C  
ATOM   7167  CG2 ILE A 439     -18.424 -65.669 -12.281  1.00  0.240          C  
ATOM   7168  CD1 ILE A 439     -20.903 -64.135 -10.925  1.00  0.240          C  
ATOM   7169  H   ILE A 439     -17.769 -64.181  -8.532  1.00  0.190          H  
ATOM   7170  HA  ILE A 439     -17.936 -66.781  -9.704  1.00  0.220          H  
ATOM   7171  HB  ILE A 439     -18.180 -63.999 -10.907  1.00  0.290          H  
ATOM   7172 1HG1 ILE A 439     -20.299 -66.109 -10.365  1.00  0.290          H  
ATOM   7173 2HG1 ILE A 439     -19.858 -64.856  -9.206  1.00  0.290          H  
ATOM   7174 1HG2 ILE A 439     -19.092 -65.137 -12.944  1.00  0.290          H  
ATOM   7175 2HG2 ILE A 439     -17.421 -65.596 -12.679  1.00  0.290          H  
ATOM   7176 3HG2 ILE A 439     -18.719 -66.719 -12.236  1.00  0.290          H  
ATOM   7177 1HD1 ILE A 439     -21.873 -64.232 -10.439  1.00  0.290          H  
ATOM   7178 2HD1 ILE A 439     -20.540 -63.111 -10.806  1.00  0.290          H  
ATOM   7179 3HD1 ILE A 439     -21.012 -64.360 -11.979  1.00  0.290          H  
ATOM   7180  N   MET A 440     -15.322 -64.976 -10.683  1.00  0.190          N  
ATOM   7181  CA  MET A 440     -14.030 -65.181 -11.316  1.00  0.200          C  
ATOM   7182  C   MET A 440     -13.228 -66.225 -10.593  1.00  0.170          C  
ATOM   7183  O   MET A 440     -12.646 -67.094 -11.237  1.00  0.160          O  
ATOM   7184  CB  MET A 440     -13.171 -63.941 -11.343  1.00  0.280          C  
ATOM   7185  CG  MET A 440     -13.586 -62.845 -12.252  1.00  0.280          C  
ATOM   7186  SD  MET A 440     -12.492 -61.434 -12.083  1.00  0.280          S  
ATOM   7187  CE  MET A 440     -10.960 -62.076 -12.828  1.00  0.280          C  
ATOM   7188  H   MET A 440     -15.585 -64.057 -10.314  1.00  0.230          H  
ATOM   7189  HA  MET A 440     -14.195 -65.529 -12.334  1.00  0.240          H  
ATOM   7190 1HB  MET A 440     -13.162 -63.517 -10.340  1.00  0.330          H  
ATOM   7191 2HB  MET A 440     -12.164 -64.245 -11.568  1.00  0.330          H  
ATOM   7192 1HG  MET A 440     -13.564 -63.188 -13.284  1.00  0.330          H  
ATOM   7193 2HG  MET A 440     -14.602 -62.533 -12.012  1.00  0.330          H  
ATOM   7194 1HE  MET A 440     -10.198 -61.321 -12.822  1.00  0.330          H  
ATOM   7195 2HE  MET A 440     -10.593 -62.929 -12.275  1.00  0.330          H  
ATOM   7196 3HE  MET A 440     -11.154 -62.367 -13.859  1.00  0.330          H  
ATOM   7197  N   GLY A 441     -13.227 -66.171  -9.262  1.00  0.170          N  
ATOM   7198  CA  GLY A 441     -12.485 -67.102  -8.447  1.00  0.180          C  
ATOM   7199  C   GLY A 441     -12.873 -68.530  -8.737  1.00  0.160          C  
ATOM   7200  O   GLY A 441     -12.003 -69.370  -8.986  1.00  0.150          O  
ATOM   7201  H   GLY A 441     -13.718 -65.418  -8.772  1.00  0.200          H  
ATOM   7202 1HA  GLY A 441     -11.422 -66.973  -8.632  1.00  0.220          H  
ATOM   7203 2HA  GLY A 441     -12.670 -66.877  -7.396  1.00  0.220          H  
ATOM   7204  N   VAL A 442     -14.169 -68.825  -8.703  1.00  0.150          N  
ATOM   7205  CA  VAL A 442     -14.614 -70.186  -8.937  1.00  0.150          C  
ATOM   7206  C   VAL A 442     -14.254 -70.645 -10.353  1.00  0.160          C  
ATOM   7207  O   VAL A 442     -13.824 -71.791 -10.530  1.00  0.160          O  
ATOM   7208  CB  VAL A 442     -16.116 -70.345  -8.641  1.00  0.210          C  
ATOM   7209  CG1 VAL A 442     -16.602 -71.767  -9.069  1.00  0.210          C  
ATOM   7210  CG2 VAL A 442     -16.347 -70.104  -7.120  1.00  0.210          C  
ATOM   7211  H   VAL A 442     -14.845 -68.079  -8.496  1.00  0.180          H  
ATOM   7212  HA  VAL A 442     -14.086 -70.832  -8.235  1.00  0.180          H  
ATOM   7213  HB  VAL A 442     -16.680 -69.605  -9.218  1.00  0.250          H  
ATOM   7214 1HG1 VAL A 442     -17.665 -71.866  -8.854  1.00  0.250          H  
ATOM   7215 2HG1 VAL A 442     -16.443 -71.919 -10.137  1.00  0.250          H  
ATOM   7216 3HG1 VAL A 442     -16.047 -72.525  -8.513  1.00  0.250          H  
ATOM   7217 1HG2 VAL A 442     -17.406 -70.201  -6.885  1.00  0.250          H  
ATOM   7218 2HG2 VAL A 442     -15.779 -70.829  -6.551  1.00  0.250          H  
ATOM   7219 3HG2 VAL A 442     -16.012 -69.105  -6.851  1.00  0.250          H  
ATOM   7220  N   ILE A 443     -14.446 -69.790 -11.367  1.00  0.160          N  
ATOM   7221  CA  ILE A 443     -14.101 -70.186 -12.726  1.00  0.170          C  
ATOM   7222  C   ILE A 443     -12.617 -70.474 -12.858  1.00  0.180          C  
ATOM   7223  O   ILE A 443     -12.239 -71.474 -13.472  1.00  0.190          O  
ATOM   7224  CB  ILE A 443     -14.491 -69.119 -13.764  1.00  0.230          C  
ATOM   7225  CG1 ILE A 443     -16.028 -69.026 -13.841  1.00  0.230          C  
ATOM   7226  CG2 ILE A 443     -13.851 -69.466 -15.159  1.00  0.230          C  
ATOM   7227  CD1 ILE A 443     -16.535 -67.822 -14.595  1.00  0.230          C  
ATOM   7228  H   ILE A 443     -14.838 -68.856 -11.188  1.00  0.190          H  
ATOM   7229  HA  ILE A 443     -14.644 -71.101 -12.960  1.00  0.200          H  
ATOM   7230  HB  ILE A 443     -14.128 -68.143 -13.427  1.00  0.280          H  
ATOM   7231 1HG1 ILE A 443     -16.416 -69.924 -14.316  1.00  0.280          H  
ATOM   7232 2HG1 ILE A 443     -16.421 -68.975 -12.826  1.00  0.280          H  
ATOM   7233 1HG2 ILE A 443     -14.115 -68.714 -15.890  1.00  0.280          H  
ATOM   7234 2HG2 ILE A 443     -12.766 -69.500 -15.088  1.00  0.280          H  
ATOM   7235 3HG2 ILE A 443     -14.215 -70.440 -15.495  1.00  0.280          H  
ATOM   7236 1HD1 ILE A 443     -17.624 -67.825 -14.584  1.00  0.280          H  
ATOM   7237 2HD1 ILE A 443     -16.168 -66.921 -14.109  1.00  0.280          H  
ATOM   7238 3HD1 ILE A 443     -16.193 -67.841 -15.621  1.00  0.280          H  
ATOM   7239  N   LEU A 444     -11.772 -69.595 -12.319  1.00  0.180          N  
ATOM   7240  CA  LEU A 444     -10.339 -69.785 -12.409  1.00  0.200          C  
ATOM   7241  C   LEU A 444      -9.898 -71.044 -11.680  1.00  0.190          C  
ATOM   7242  O   LEU A 444      -9.047 -71.776 -12.193  1.00  0.200          O  
ATOM   7243  CB  LEU A 444      -9.632 -68.571 -11.807  1.00  0.270          C  
ATOM   7244  CG  LEU A 444      -9.782 -67.230 -12.581  1.00  0.270          C  
ATOM   7245  CD1 LEU A 444      -9.233 -66.136 -11.715  1.00  0.270          C  
ATOM   7246  CD2 LEU A 444      -9.064 -67.278 -13.913  1.00  0.270          C  
ATOM   7247  H   LEU A 444     -12.139 -68.768 -11.839  1.00  0.220          H  
ATOM   7248  HA  LEU A 444     -10.075 -69.896 -13.455  1.00  0.240          H  
ATOM   7249 1HB  LEU A 444     -10.033 -68.414 -10.802  1.00  0.330          H  
ATOM   7250 2HB  LEU A 444      -8.570 -68.794 -11.719  1.00  0.330          H  
ATOM   7251  HG  LEU A 444     -10.827 -67.027 -12.766  1.00  0.330          H  
ATOM   7252 1HD1 LEU A 444      -9.350 -65.185 -12.226  1.00  0.330          H  
ATOM   7253 2HD1 LEU A 444      -9.791 -66.115 -10.777  1.00  0.330          H  
ATOM   7254 3HD1 LEU A 444      -8.178 -66.319 -11.513  1.00  0.330          H  
ATOM   7255 1HD2 LEU A 444      -9.182 -66.320 -14.418  1.00  0.330          H  
ATOM   7256 2HD2 LEU A 444      -8.026 -67.470 -13.751  1.00  0.330          H  
ATOM   7257 3HD2 LEU A 444      -9.478 -68.057 -14.540  1.00  0.330          H  
ATOM   7258  N   LEU A 445     -10.489 -71.326 -10.508  1.00  0.180          N  
ATOM   7259  CA  LEU A 445     -10.112 -72.507  -9.749  1.00  0.170          C  
ATOM   7260  C   LEU A 445     -10.485 -73.737 -10.566  1.00  0.160          C  
ATOM   7261  O   LEU A 445      -9.712 -74.693 -10.622  1.00  0.160          O  
ATOM   7262  CB  LEU A 445     -10.816 -72.531  -8.380  1.00  0.240          C  
ATOM   7263  CG  LEU A 445     -10.424 -73.680  -7.363  1.00  0.240          C  
ATOM   7264  CD1 LEU A 445      -8.946 -73.568  -6.944  1.00  0.240          C  
ATOM   7265  CD2 LEU A 445     -11.372 -73.623  -6.159  1.00  0.240          C  
ATOM   7266  H   LEU A 445     -11.170 -70.674 -10.106  1.00  0.220          H  
ATOM   7267  HA  LEU A 445      -9.038 -72.497  -9.611  1.00  0.200          H  
ATOM   7268 1HB  LEU A 445     -10.628 -71.575  -7.891  1.00  0.290          H  
ATOM   7269 2HB  LEU A 445     -11.892 -72.601  -8.560  1.00  0.290          H  
ATOM   7270  HG  LEU A 445     -10.517 -74.624  -7.842  1.00  0.290          H  
ATOM   7271 1HD1 LEU A 445      -8.705 -74.372  -6.255  1.00  0.290          H  
ATOM   7272 2HD1 LEU A 445      -8.303 -73.645  -7.811  1.00  0.290          H  
ATOM   7273 3HD1 LEU A 445      -8.774 -72.613  -6.447  1.00  0.290          H  
ATOM   7274 1HD2 LEU A 445     -11.129 -74.432  -5.479  1.00  0.290          H  
ATOM   7275 2HD2 LEU A 445     -11.268 -72.665  -5.648  1.00  0.290          H  
ATOM   7276 3HD2 LEU A 445     -12.402 -73.742  -6.505  1.00  0.290          H  
ATOM   7277  N   TYR A 446     -11.668 -73.722 -11.198  1.00  0.160          N  
ATOM   7278  CA  TYR A 446     -12.084 -74.825 -12.055  1.00  0.170          C  
ATOM   7279  C   TYR A 446     -11.121 -75.009 -13.217  1.00  0.180          C  
ATOM   7280  O   TYR A 446     -10.637 -76.110 -13.480  1.00  0.200          O  
ATOM   7281  CB  TYR A 446     -13.503 -74.644 -12.565  1.00  0.230          C  
ATOM   7282  CG  TYR A 446     -13.904 -75.779 -13.439  1.00  0.230          C  
ATOM   7283  CD1 TYR A 446     -14.281 -76.970 -12.859  1.00  0.230          C  
ATOM   7284  CD2 TYR A 446     -13.879 -75.651 -14.815  1.00  0.230          C  
ATOM   7285  CE1 TYR A 446     -14.639 -78.032 -13.642  1.00  0.230          C  
ATOM   7286  CE2 TYR A 446     -14.234 -76.721 -15.601  1.00  0.230          C  
ATOM   7287  CZ  TYR A 446     -14.614 -77.910 -15.012  1.00  0.230          C  
ATOM   7288  OH  TYR A 446     -14.967 -78.986 -15.786  1.00  0.230          O  
ATOM   7289  H   TYR A 446     -12.308 -72.932 -11.066  1.00  0.190          H  
ATOM   7290  HA  TYR A 446     -12.050 -75.746 -11.498  1.00  0.200          H  
ATOM   7291 1HB  TYR A 446     -14.196 -74.583 -11.724  1.00  0.280          H  
ATOM   7292 2HB  TYR A 446     -13.579 -73.718 -13.134  1.00  0.280          H  
ATOM   7293  HD1 TYR A 446     -14.286 -77.066 -11.782  1.00  0.280          H  
ATOM   7294  HD2 TYR A 446     -13.573 -74.708 -15.277  1.00  0.280          H  
ATOM   7295  HE1 TYR A 446     -14.935 -78.969 -13.190  1.00  0.280          H  
ATOM   7296  HE2 TYR A 446     -14.212 -76.627 -16.686  1.00  0.280          H  
ATOM   7297  HH  TYR A 446     -14.907 -78.746 -16.714  1.00  0.280          H  
ATOM   7298  N   ASN A 447     -10.786 -73.930 -13.913  1.00  0.190          N  
ATOM   7299  CA  ASN A 447      -9.880 -74.067 -15.041  1.00  0.200          C  
ATOM   7300  C   ASN A 447      -8.521 -74.639 -14.606  1.00  0.210          C  
ATOM   7301  O   ASN A 447      -7.882 -75.374 -15.364  1.00  0.220          O  
ATOM   7302  CB  ASN A 447      -9.709 -72.736 -15.738  1.00  0.280          C  
ATOM   7303  CG  ASN A 447     -10.930 -72.339 -16.526  1.00  0.280          C  
ATOM   7304  OD1 ASN A 447     -11.804 -73.158 -16.834  1.00  0.280          O  
ATOM   7305  ND2 ASN A 447     -11.000 -71.086 -16.879  1.00  0.280          N  
ATOM   7306  H   ASN A 447     -11.200 -73.021 -13.683  1.00  0.230          H  
ATOM   7307  HA  ASN A 447     -10.317 -74.775 -15.744  1.00  0.240          H  
ATOM   7308 1HB  ASN A 447      -9.513 -71.967 -14.988  1.00  0.330          H  
ATOM   7309 2HB  ASN A 447      -8.849 -72.777 -16.403  1.00  0.330          H  
ATOM   7310 1HD2 ASN A 447     -11.779 -70.764 -17.418  1.00  0.330          H  
ATOM   7311 2HD2 ASN A 447     -10.273 -70.452 -16.623  1.00  0.330          H  
ATOM   7312  N   LEU A 448      -8.099 -74.317 -13.380  1.00  0.220          N  
ATOM   7313  CA  LEU A 448      -6.849 -74.797 -12.813  1.00  0.240          C  
ATOM   7314  C   LEU A 448      -6.890 -76.276 -12.375  1.00  0.270          C  
ATOM   7315  O   LEU A 448      -5.995 -77.052 -12.702  1.00  0.320          O  
ATOM   7316  CB  LEU A 448      -6.531 -73.982 -11.548  1.00  0.330          C  
ATOM   7317  CG  LEU A 448      -5.242 -74.303 -10.788  1.00  0.330          C  
ATOM   7318  CD1 LEU A 448      -4.025 -73.947 -11.662  1.00  0.330          C  
ATOM   7319  CD2 LEU A 448      -5.277 -73.585  -9.456  1.00  0.330          C  
ATOM   7320  H   LEU A 448      -8.646 -73.635 -12.847  1.00  0.260          H  
ATOM   7321  HA  LEU A 448      -6.076 -74.672 -13.565  1.00  0.290          H  
ATOM   7322 1HB  LEU A 448      -6.509 -72.928 -11.822  1.00  0.390          H  
ATOM   7323 2HB  LEU A 448      -7.343 -74.115 -10.852  1.00  0.390          H  
ATOM   7324  HG  LEU A 448      -5.189 -75.372 -10.588  1.00  0.390          H  
ATOM   7325 1HD1 LEU A 448      -3.115 -74.162 -11.150  1.00  0.390          H  
ATOM   7326 2HD1 LEU A 448      -4.045 -74.517 -12.586  1.00  0.390          H  
ATOM   7327 3HD1 LEU A 448      -4.050 -72.884 -11.891  1.00  0.390          H  
ATOM   7328 1HD2 LEU A 448      -4.391 -73.848  -8.905  1.00  0.390          H  
ATOM   7329 2HD2 LEU A 448      -5.319 -72.509  -9.610  1.00  0.390          H  
ATOM   7330 3HD2 LEU A 448      -6.149 -73.904  -8.896  1.00  0.390          H  
ATOM   7331  N   LEU A 449      -7.902 -76.653 -11.580  1.00  0.250          N  
ATOM   7332  CA  LEU A 449      -7.966 -77.996 -10.990  1.00  0.280          C  
ATOM   7333  C   LEU A 449      -8.982 -78.993 -11.564  1.00  0.360          C  
ATOM   7334  O   LEU A 449      -8.907 -80.179 -11.245  1.00  0.600          O  
ATOM   7335  CB  LEU A 449      -8.302 -77.892  -9.513  1.00  0.380          C  
ATOM   7336  CG  LEU A 449      -7.400 -77.069  -8.630  1.00  0.380          C  
ATOM   7337  CD1 LEU A 449      -8.020 -77.088  -7.275  1.00  0.380          C  
ATOM   7338  CD2 LEU A 449      -5.962 -77.622  -8.613  1.00  0.380          C  
ATOM   7339  H   LEU A 449      -8.627 -75.971 -11.354  1.00  0.300          H  
ATOM   7340  HA  LEU A 449      -6.988 -78.450 -11.110  1.00  0.340          H  
ATOM   7341 1HB  LEU A 449      -9.286 -77.488  -9.433  1.00  0.460          H  
ATOM   7342 2HB  LEU A 449      -8.325 -78.901  -9.105  1.00  0.460          H  
ATOM   7343  HG  LEU A 449      -7.382 -76.041  -8.983  1.00  0.460          H  
ATOM   7344 1HD1 LEU A 449      -7.437 -76.500  -6.611  1.00  0.460          H  
ATOM   7345 2HD1 LEU A 449      -9.031 -76.686  -7.325  1.00  0.460          H  
ATOM   7346 3HD1 LEU A 449      -8.056 -78.115  -6.926  1.00  0.460          H  
ATOM   7347 1HD2 LEU A 449      -5.341 -77.013  -7.957  1.00  0.460          H  
ATOM   7348 2HD2 LEU A 449      -5.966 -78.653  -8.253  1.00  0.460          H  
ATOM   7349 3HD2 LEU A 449      -5.544 -77.594  -9.615  1.00  0.460          H  
ATOM   7350  N   GLY A 450      -9.950 -78.555 -12.357  1.00  0.230          N  
ATOM   7351  CA  GLY A 450     -10.998 -79.458 -12.814  1.00  0.250          C  
ATOM   7352  C   GLY A 450     -12.089 -79.568 -11.752  1.00  0.260          C  
ATOM   7353  O   GLY A 450     -12.218 -78.693 -10.902  1.00  0.310          O  
ATOM   7354  H   GLY A 450     -10.001 -77.584 -12.655  1.00  0.280          H  
ATOM   7355 1HA  GLY A 450     -11.424 -79.071 -13.742  1.00  0.300          H  
ATOM   7356 2HA  GLY A 450     -10.578 -80.439 -13.029  1.00  0.300          H  
ATOM   7357  N   SER A 451     -12.884 -80.640 -11.784  1.00  0.240          N  
ATOM   7358  CA  SER A 451     -14.066 -80.754 -10.918  1.00  0.240          C  
ATOM   7359  C   SER A 451     -13.791 -80.719  -9.409  1.00  0.220          C  
ATOM   7360  O   SER A 451     -14.658 -80.299  -8.629  1.00  0.210          O  
ATOM   7361  CB  SER A 451     -14.791 -82.039 -11.244  1.00  0.340          C  
ATOM   7362  OG  SER A 451     -14.017 -83.148 -10.874  1.00  0.340          O  
ATOM   7363  H   SER A 451     -12.707 -81.369 -12.460  1.00  0.290          H  
ATOM   7364  HA  SER A 451     -14.727 -79.920 -11.148  1.00  0.290          H  
ATOM   7365 1HB  SER A 451     -15.745 -82.062 -10.718  1.00  0.400          H  
ATOM   7366 2HB  SER A 451     -15.003 -82.076 -12.312  1.00  0.400          H  
ATOM   7367  HG  SER A 451     -14.518 -83.925 -11.149  1.00  0.400          H  
ATOM   7368  N   SER A 452     -12.573 -81.055  -8.978  1.00  0.220          N  
ATOM   7369  CA  SER A 452     -12.232 -81.005  -7.553  1.00  0.200          C  
ATOM   7370  C   SER A 452     -12.359 -79.569  -7.022  1.00  0.180          C  
ATOM   7371  O   SER A 452     -12.571 -79.339  -5.824  1.00  0.170          O  
ATOM   7372  CB  SER A 452     -10.824 -81.524  -7.371  1.00  0.290          C  
ATOM   7373  OG  SER A 452      -9.898 -80.664  -7.978  1.00  0.290          O  
ATOM   7374  H   SER A 452     -11.886 -81.410  -9.634  1.00  0.260          H  
ATOM   7375  HA  SER A 452     -12.922 -81.646  -7.002  1.00  0.240          H  
ATOM   7376 1HB  SER A 452     -10.602 -81.617  -6.305  1.00  0.350          H  
ATOM   7377 2HB  SER A 452     -10.746 -82.515  -7.813  1.00  0.350          H  
ATOM   7378  HG  SER A 452      -9.065 -81.180  -8.102  1.00  0.350          H  
ATOM   7379  N   ALA A 453     -12.274 -78.606  -7.942  1.00  0.190          N  
ATOM   7380  CA  ALA A 453     -12.415 -77.187  -7.699  1.00  0.190          C  
ATOM   7381  C   ALA A 453     -13.787 -76.836  -7.206  1.00  0.180          C  
ATOM   7382  O   ALA A 453     -13.958 -75.871  -6.462  1.00  0.180          O  
ATOM   7383  CB  ALA A 453     -12.227 -76.420  -8.966  1.00  0.270          C  
ATOM   7384  H   ALA A 453     -12.126 -78.888  -8.914  1.00  0.230          H  
ATOM   7385  HA  ALA A 453     -11.677 -76.891  -6.953  1.00  0.230          H  
ATOM   7386 1HB  ALA A 453     -12.350 -75.368  -8.781  1.00  0.320          H  
ATOM   7387 2HB  ALA A 453     -11.258 -76.610  -9.380  1.00  0.320          H  
ATOM   7388 3HB  ALA A 453     -12.991 -76.740  -9.663  1.00  0.320          H  
ATOM   7389  N   LEU A 454     -14.783 -77.581  -7.684  1.00  0.180          N  
ATOM   7390  CA  LEU A 454     -16.169 -77.294  -7.409  1.00  0.200          C  
ATOM   7391  C   LEU A 454     -16.494 -77.843  -6.048  1.00  0.190          C  
ATOM   7392  O   LEU A 454     -17.346 -77.307  -5.340  1.00  0.210          O  
ATOM   7393  CB  LEU A 454     -17.023 -77.935  -8.499  1.00  0.270          C  
ATOM   7394  CG  LEU A 454     -16.718 -77.427  -9.949  1.00  0.270          C  
ATOM   7395  CD1 LEU A 454     -17.534 -78.233 -10.937  1.00  0.270          C  
ATOM   7396  CD2 LEU A 454     -16.995 -75.917 -10.094  1.00  0.270          C  
ATOM   7397  H   LEU A 454     -14.584 -78.405  -8.250  1.00  0.220          H  
ATOM   7398  HA  LEU A 454     -16.321 -76.222  -7.388  1.00  0.240          H  
ATOM   7399 1HB  LEU A 454     -16.861 -79.012  -8.478  1.00  0.330          H  
ATOM   7400 2HB  LEU A 454     -18.072 -77.740  -8.284  1.00  0.330          H  
ATOM   7401  HG  LEU A 454     -15.674 -77.611 -10.162  1.00  0.330          H  
ATOM   7402 1HD1 LEU A 454     -17.296 -77.912 -11.952  1.00  0.330          H  
ATOM   7403 2HD1 LEU A 454     -17.293 -79.292 -10.829  1.00  0.330          H  
ATOM   7404 3HD1 LEU A 454     -18.594 -78.081 -10.748  1.00  0.330          H  
ATOM   7405 1HD2 LEU A 454     -16.760 -75.605 -11.115  1.00  0.330          H  
ATOM   7406 2HD2 LEU A 454     -18.046 -75.715  -9.889  1.00  0.330          H  
ATOM   7407 3HD2 LEU A 454     -16.378 -75.345  -9.409  1.00  0.330          H  
ATOM   7408  N   VAL A 455     -15.785 -78.902  -5.662  1.00  0.210          N  
ATOM   7409  CA  VAL A 455     -15.957 -79.447  -4.326  1.00  0.210          C  
ATOM   7410  C   VAL A 455     -15.444 -78.396  -3.344  1.00  0.180          C  
ATOM   7411  O   VAL A 455     -16.131 -78.037  -2.383  1.00  0.180          O  
ATOM   7412  CB  VAL A 455     -15.185 -80.771  -4.165  1.00  0.290          C  
ATOM   7413  CG1 VAL A 455     -15.210 -81.250  -2.703  1.00  0.290          C  
ATOM   7414  CG2 VAL A 455     -15.804 -81.797  -5.093  1.00  0.290          C  
ATOM   7415  H   VAL A 455     -15.154 -79.330  -6.347  1.00  0.250          H  
ATOM   7416  HA  VAL A 455     -17.017 -79.623  -4.142  1.00  0.250          H  
ATOM   7417  HB  VAL A 455     -14.145 -80.621  -4.432  1.00  0.350          H  
ATOM   7418 1HG1 VAL A 455     -14.650 -82.186  -2.624  1.00  0.350          H  
ATOM   7419 2HG1 VAL A 455     -14.747 -80.505  -2.056  1.00  0.350          H  
ATOM   7420 3HG1 VAL A 455     -16.239 -81.414  -2.388  1.00  0.350          H  
ATOM   7421 1HG2 VAL A 455     -15.275 -82.725  -5.003  1.00  0.350          H  
ATOM   7422 2HG2 VAL A 455     -16.845 -81.949  -4.820  1.00  0.350          H  
ATOM   7423 3HG2 VAL A 455     -15.748 -81.446  -6.125  1.00  0.350          H  
ATOM   7424  N   GLY A 456     -14.243 -77.878  -3.630  1.00  0.160          N  
ATOM   7425  CA  GLY A 456     -13.604 -76.834  -2.835  1.00  0.160          C  
ATOM   7426  C   GLY A 456     -14.476 -75.594  -2.752  1.00  0.140          C  
ATOM   7427  O   GLY A 456     -14.708 -75.045  -1.664  1.00  0.160          O  
ATOM   7428  H   GLY A 456     -13.725 -78.262  -4.428  1.00  0.190          H  
ATOM   7429 1HA  GLY A 456     -13.374 -77.209  -1.837  1.00  0.190          H  
ATOM   7430 2HA  GLY A 456     -12.664 -76.565  -3.312  1.00  0.190          H  
ATOM   7431  N   ALA A 457     -14.915 -75.107  -3.921  1.00  0.130          N  
ATOM   7432  CA  ALA A 457     -15.752 -73.932  -3.979  1.00  0.140          C  
ATOM   7433  C   ALA A 457     -17.042 -74.144  -3.212  1.00  0.160          C  
ATOM   7434  O   ALA A 457     -17.426 -73.269  -2.448  1.00  0.180          O  
ATOM   7435  CB  ALA A 457     -16.068 -73.580  -5.416  1.00  0.190          C  
ATOM   7436  H   ALA A 457     -14.644 -75.558  -4.796  1.00  0.160          H  
ATOM   7437  HA  ALA A 457     -15.211 -73.106  -3.519  1.00  0.170          H  
ATOM   7438 1HB  ALA A 457     -16.684 -72.688  -5.437  1.00  0.230          H  
ATOM   7439 2HB  ALA A 457     -15.141 -73.407  -5.966  1.00  0.230          H  
ATOM   7440 3HB  ALA A 457     -16.608 -74.404  -5.871  1.00  0.230          H  
ATOM   7441  N   ALA A 458     -17.679 -75.322  -3.308  1.00  0.170          N  
ATOM   7442  CA  ALA A 458     -18.909 -75.538  -2.558  1.00  0.180          C  
ATOM   7443  C   ALA A 458     -18.671 -75.393  -1.065  1.00  0.170          C  
ATOM   7444  O   ALA A 458     -19.454 -74.740  -0.371  1.00  0.200          O  
ATOM   7445  CB  ALA A 458     -19.465 -76.917  -2.844  1.00  0.250          C  
ATOM   7446  H   ALA A 458     -17.364 -76.047  -3.958  1.00  0.200          H  
ATOM   7447  HA  ALA A 458     -19.631 -74.786  -2.868  1.00  0.220          H  
ATOM   7448 1HB  ALA A 458     -20.394 -77.060  -2.295  1.00  0.300          H  
ATOM   7449 2HB  ALA A 458     -19.651 -77.015  -3.914  1.00  0.300          H  
ATOM   7450 3HB  ALA A 458     -18.738 -77.670  -2.536  1.00  0.300          H  
ATOM   7451  N   VAL A 459     -17.539 -75.911  -0.575  1.00  0.140          N  
ATOM   7452  CA  VAL A 459     -17.241 -75.813   0.850  1.00  0.150          C  
ATOM   7453  C   VAL A 459     -17.169 -74.345   1.271  1.00  0.170          C  
ATOM   7454  O   VAL A 459     -17.704 -73.973   2.318  1.00  0.190          O  
ATOM   7455  CB  VAL A 459     -15.919 -76.568   1.189  1.00  0.210          C  
ATOM   7456  CG1 VAL A 459     -15.468 -76.288   2.626  1.00  0.210          C  
ATOM   7457  CG2 VAL A 459     -16.136 -78.068   1.013  1.00  0.210          C  
ATOM   7458  H   VAL A 459     -16.939 -76.460  -1.204  1.00  0.170          H  
ATOM   7459  HA  VAL A 459     -18.050 -76.290   1.400  1.00  0.180          H  
ATOM   7460  HB  VAL A 459     -15.133 -76.233   0.516  1.00  0.250          H  
ATOM   7461 1HG1 VAL A 459     -14.553 -76.825   2.835  1.00  0.250          H  
ATOM   7462 2HG1 VAL A 459     -15.291 -75.241   2.731  1.00  0.250          H  
ATOM   7463 3HG1 VAL A 459     -16.237 -76.605   3.328  1.00  0.250          H  
ATOM   7464 1HG2 VAL A 459     -15.209 -78.597   1.232  1.00  0.250          H  
ATOM   7465 2HG2 VAL A 459     -16.916 -78.402   1.693  1.00  0.250          H  
ATOM   7466 3HG2 VAL A 459     -16.436 -78.279  -0.002  1.00  0.250          H  
ATOM   7467  N   ILE A 460     -16.494 -73.526   0.469  1.00  0.200          N  
ATOM   7468  CA  ILE A 460     -16.389 -72.095   0.736  1.00  0.240          C  
ATOM   7469  C   ILE A 460     -17.697 -71.329   0.556  1.00  0.280          C  
ATOM   7470  O   ILE A 460     -18.056 -70.515   1.393  1.00  0.400          O  
ATOM   7471  CB  ILE A 460     -15.269 -71.472  -0.088  1.00  0.320          C  
ATOM   7472  CG1 ILE A 460     -13.985 -72.044   0.442  1.00  0.320          C  
ATOM   7473  CG2 ILE A 460     -15.309 -69.930   0.020  1.00  0.320          C  
ATOM   7474  CD1 ILE A 460     -12.820 -71.813  -0.397  1.00  0.320          C  
ATOM   7475  H   ILE A 460     -16.025 -73.942  -0.348  1.00  0.240          H  
ATOM   7476  HA  ILE A 460     -16.100 -71.984   1.777  1.00  0.290          H  
ATOM   7477  HB  ILE A 460     -15.361 -71.779  -1.133  1.00  0.380          H  
ATOM   7478 1HG1 ILE A 460     -13.794 -71.620   1.425  1.00  0.380          H  
ATOM   7479 2HG1 ILE A 460     -14.115 -73.104   0.548  1.00  0.380          H  
ATOM   7480 1HG2 ILE A 460     -14.503 -69.501  -0.535  1.00  0.380          H  
ATOM   7481 2HG2 ILE A 460     -16.242 -69.553  -0.386  1.00  0.380          H  
ATOM   7482 3HG2 ILE A 460     -15.223 -69.635   1.065  1.00  0.380          H  
ATOM   7483 1HD1 ILE A 460     -11.953 -72.271   0.073  1.00  0.380          H  
ATOM   7484 2HD1 ILE A 460     -13.002 -72.271  -1.370  1.00  0.380          H  
ATOM   7485 3HD1 ILE A 460     -12.635 -70.763  -0.526  1.00  0.380          H  
ATOM   7486  N   VAL A 461     -18.428 -71.562  -0.518  1.00  0.270          N  
ATOM   7487  CA  VAL A 461     -19.662 -70.823  -0.750  1.00  0.320          C  
ATOM   7488  C   VAL A 461     -20.646 -71.044   0.396  1.00  0.250          C  
ATOM   7489  O   VAL A 461     -21.312 -70.105   0.837  1.00  0.230          O  
ATOM   7490  CB  VAL A 461     -20.283 -71.178  -2.116  1.00  0.430          C  
ATOM   7491  CG1 VAL A 461     -21.689 -70.561  -2.241  1.00  0.430          C  
ATOM   7492  CG2 VAL A 461     -19.363 -70.628  -3.243  1.00  0.430          C  
ATOM   7493  H   VAL A 461     -18.109 -72.255  -1.187  1.00  0.320          H  
ATOM   7494  HA  VAL A 461     -19.413 -69.765  -0.782  1.00  0.380          H  
ATOM   7495  HB  VAL A 461     -20.369 -72.264  -2.204  1.00  0.510          H  
ATOM   7496 1HG1 VAL A 461     -22.109 -70.817  -3.212  1.00  0.510          H  
ATOM   7497 2HG1 VAL A 461     -22.346 -70.947  -1.462  1.00  0.510          H  
ATOM   7498 3HG1 VAL A 461     -21.620 -69.476  -2.150  1.00  0.510          H  
ATOM   7499 1HG2 VAL A 461     -19.784 -70.879  -4.215  1.00  0.510          H  
ATOM   7500 2HG2 VAL A 461     -19.284 -69.545  -3.149  1.00  0.510          H  
ATOM   7501 3HG2 VAL A 461     -18.374 -71.067  -3.155  1.00  0.510          H  
ATOM   7502  N   LEU A 462     -20.735 -72.280   0.895  1.00  0.270          N  
ATOM   7503  CA  LEU A 462     -21.619 -72.625   2.009  1.00  0.370          C  
ATOM   7504  C   LEU A 462     -21.300 -71.821   3.280  1.00  0.400          C  
ATOM   7505  O   LEU A 462     -22.159 -71.690   4.159  1.00  0.560          O  
ATOM   7506  CB  LEU A 462     -21.531 -74.130   2.291  1.00  0.480          C  
ATOM   7507  CG  LEU A 462     -22.159 -75.079   1.214  1.00  0.480          C  
ATOM   7508  CD1 LEU A 462     -21.747 -76.517   1.519  1.00  0.480          C  
ATOM   7509  CD2 LEU A 462     -23.692 -74.962   1.234  1.00  0.480          C  
ATOM   7510  H   LEU A 462     -20.181 -73.023   0.457  1.00  0.320          H  
ATOM   7511  HA  LEU A 462     -22.633 -72.374   1.718  1.00  0.440          H  
ATOM   7512 1HB  LEU A 462     -20.470 -74.390   2.374  1.00  0.570          H  
ATOM   7513 2HB  LEU A 462     -22.009 -74.334   3.247  1.00  0.570          H  
ATOM   7514  HG  LEU A 462     -21.795 -74.812   0.229  1.00  0.570          H  
ATOM   7515 1HD1 LEU A 462     -22.172 -77.185   0.771  1.00  0.570          H  
ATOM   7516 2HD1 LEU A 462     -20.657 -76.590   1.492  1.00  0.570          H  
ATOM   7517 3HD1 LEU A 462     -22.108 -76.801   2.506  1.00  0.570          H  
ATOM   7518 1HD2 LEU A 462     -24.110 -75.634   0.486  1.00  0.570          H  
ATOM   7519 2HD2 LEU A 462     -24.066 -75.238   2.219  1.00  0.570          H  
ATOM   7520 3HD2 LEU A 462     -24.001 -73.950   1.005  1.00  0.570          H  
ATOM   7521  N   LEU A 463     -20.069 -71.317   3.405  1.00  0.350          N  
ATOM   7522  CA  LEU A 463     -19.678 -70.519   4.546  1.00  0.560          C  
ATOM   7523  C   LEU A 463     -20.480 -69.245   4.622  1.00  0.360          C  
ATOM   7524  O   LEU A 463     -20.638 -68.690   5.711  1.00  0.340          O  
ATOM   7525  CB  LEU A 463     -18.172 -70.192   4.556  1.00  0.700          C  
ATOM   7526  CG  LEU A 463     -17.627 -69.226   5.717  1.00  0.700          C  
ATOM   7527  CD1 LEU A 463     -17.919 -69.796   7.112  1.00  0.700          C  
ATOM   7528  CD2 LEU A 463     -16.101 -69.016   5.535  1.00  0.700          C  
ATOM   7529  H   LEU A 463     -19.399 -71.395   2.638  1.00  0.420          H  
ATOM   7530  HA  LEU A 463     -19.882 -71.096   5.432  1.00  0.670          H  
ATOM   7531 1HB  LEU A 463     -17.656 -71.124   4.640  1.00  0.840          H  
ATOM   7532 2HB  LEU A 463     -17.905 -69.756   3.622  1.00  0.840          H  
ATOM   7533  HG  LEU A 463     -18.125 -68.257   5.639  1.00  0.840          H  
ATOM   7534 1HD1 LEU A 463     -17.536 -69.115   7.843  1.00  0.840          H  
ATOM   7535 2HD1 LEU A 463     -18.977 -69.915   7.259  1.00  0.840          H  
ATOM   7536 3HD1 LEU A 463     -17.454 -70.717   7.248  1.00  0.840          H  
ATOM   7537 1HD2 LEU A 463     -15.730 -68.340   6.309  1.00  0.840          H  
ATOM   7538 2HD2 LEU A 463     -15.602 -69.950   5.614  1.00  0.840          H  
ATOM   7539 3HD2 LEU A 463     -15.896 -68.587   4.558  1.00  0.840          H  
ATOM   7540  N   ALA A 464     -20.912 -68.701   3.477  1.00  0.290          N  
ATOM   7541  CA  ALA A 464     -21.590 -67.429   3.516  1.00  0.280          C  
ATOM   7542  C   ALA A 464     -22.871 -67.500   4.353  1.00  0.250          C  
ATOM   7543  O   ALA A 464     -23.002 -66.660   5.249  1.00  0.280          O  
ATOM   7544  CB  ALA A 464     -21.855 -66.924   2.101  1.00  0.400          C  
ATOM   7545  H   ALA A 464     -20.808 -69.170   2.570  1.00  0.350          H  
ATOM   7546  HA  ALA A 464     -20.928 -66.712   4.002  1.00  0.340          H  
ATOM   7547 1HB  ALA A 464     -22.320 -65.944   2.156  1.00  0.480          H  
ATOM   7548 2HB  ALA A 464     -20.915 -66.842   1.583  1.00  0.480          H  
ATOM   7549 3HB  ALA A 464     -22.478 -67.575   1.538  1.00  0.480          H  
ATOM   7550  N   PRO A 465     -23.855 -68.425   4.121  1.00  0.230          N  
ATOM   7551  CA  PRO A 465     -25.010 -68.560   4.981  1.00  0.280          C  
ATOM   7552  C   PRO A 465     -24.634 -68.986   6.394  1.00  0.270          C  
ATOM   7553  O   PRO A 465     -25.347 -68.637   7.336  1.00  0.280          O  
ATOM   7554  CB  PRO A 465     -25.884 -69.591   4.250  1.00  0.420          C  
ATOM   7555  CG  PRO A 465     -24.953 -70.324   3.330  1.00  0.420          C  
ATOM   7556  CD  PRO A 465     -23.929 -69.282   2.913  1.00  0.420          C  
ATOM   7557  HA  PRO A 465     -25.529 -67.593   5.010  1.00  0.340          H  
ATOM   7558 1HB  PRO A 465     -26.356 -70.263   4.984  1.00  0.500          H  
ATOM   7559 2HB  PRO A 465     -26.698 -69.082   3.716  1.00  0.500          H  
ATOM   7560 1HG  PRO A 465     -24.511 -71.182   3.847  1.00  0.500          H  
ATOM   7561 2HG  PRO A 465     -25.507 -70.733   2.472  1.00  0.500          H  
ATOM   7562 1HD  PRO A 465     -23.018 -69.768   2.667  1.00  0.500          H  
ATOM   7563 2HD  PRO A 465     -24.328 -68.713   2.067  1.00  0.500          H  
ATOM   7564  N   ILE A 466     -23.483 -69.660   6.579  1.00  0.280          N  
ATOM   7565  CA  ILE A 466     -23.084 -69.988   7.942  1.00  0.310          C  
ATOM   7566  C   ILE A 466     -22.781 -68.701   8.693  1.00  0.280          C  
ATOM   7567  O   ILE A 466     -23.298 -68.488   9.791  1.00  0.310          O  
ATOM   7568  CB  ILE A 466     -21.869 -70.954   8.012  1.00  0.420          C  
ATOM   7569  CG1 ILE A 466     -22.267 -72.364   7.487  1.00  0.420          C  
ATOM   7570  CG2 ILE A 466     -21.291 -71.013   9.435  1.00  0.420          C  
ATOM   7571  CD1 ILE A 466     -21.078 -73.340   7.239  1.00  0.420          C  
ATOM   7572  H   ILE A 466     -22.933 -70.021   5.789  1.00  0.340          H  
ATOM   7573  HA  ILE A 466     -23.921 -70.477   8.439  1.00  0.370          H  
ATOM   7574  HB  ILE A 466     -21.116 -70.588   7.353  1.00  0.510          H  
ATOM   7575 1HG1 ILE A 466     -22.940 -72.822   8.208  1.00  0.510          H  
ATOM   7576 2HG1 ILE A 466     -22.804 -72.240   6.547  1.00  0.510          H  
ATOM   7577 1HG2 ILE A 466     -20.434 -71.664   9.450  1.00  0.510          H  
ATOM   7578 2HG2 ILE A 466     -20.977 -70.028   9.755  1.00  0.510          H  
ATOM   7579 3HG2 ILE A 466     -22.048 -71.391  10.123  1.00  0.510          H  
ATOM   7580 1HD1 ILE A 466     -21.471 -74.286   6.871  1.00  0.510          H  
ATOM   7581 2HD1 ILE A 466     -20.405 -72.935   6.503  1.00  0.510          H  
ATOM   7582 3HD1 ILE A 466     -20.531 -73.520   8.159  1.00  0.510          H  
ATOM   7583  N   GLN A 467     -21.935 -67.844   8.116  1.00  0.230          N  
ATOM   7584  CA  GLN A 467     -21.603 -66.595   8.787  1.00  0.230          C  
ATOM   7585  C   GLN A 467     -22.788 -65.663   8.913  1.00  0.240          C  
ATOM   7586  O   GLN A 467     -22.904 -64.964   9.919  1.00  0.250          O  
ATOM   7587  CB  GLN A 467     -20.477 -65.852   8.076  1.00  0.320          C  
ATOM   7588  CG  GLN A 467     -19.126 -66.476   8.212  1.00  0.320          C  
ATOM   7589  CD  GLN A 467     -18.567 -66.443   9.663  1.00  0.320          C  
ATOM   7590  OE1 GLN A 467     -19.009 -65.664  10.527  1.00  0.320          O  
ATOM   7591  NE2 GLN A 467     -17.576 -67.267   9.899  1.00  0.320          N  
ATOM   7592  H   GLN A 467     -21.530 -68.080   7.205  1.00  0.280          H  
ATOM   7593  HA  GLN A 467     -21.270 -66.837   9.794  1.00  0.280          H  
ATOM   7594 1HB  GLN A 467     -20.705 -65.803   7.006  1.00  0.390          H  
ATOM   7595 2HB  GLN A 467     -20.420 -64.827   8.445  1.00  0.390          H  
ATOM   7596 1HG  GLN A 467     -19.248 -67.505   7.932  1.00  0.390          H  
ATOM   7597 2HG  GLN A 467     -18.428 -65.990   7.538  1.00  0.390          H  
ATOM   7598 1HE2 GLN A 467     -17.110 -67.302  10.803  1.00  0.390          H  
ATOM   7599 2HE2 GLN A 467     -17.238 -67.846   9.163  1.00  0.390          H  
ATOM   7600  N   TYR A 468     -23.675 -65.630   7.915  1.00  0.230          N  
ATOM   7601  CA  TYR A 468     -24.820 -64.742   8.006  1.00  0.230          C  
ATOM   7602  C   TYR A 468     -25.672 -65.180   9.203  1.00  0.250          C  
ATOM   7603  O   TYR A 468     -26.111 -64.343  10.005  1.00  0.260          O  
ATOM   7604  CB  TYR A 468     -25.604 -64.704   6.702  1.00  0.320          C  
ATOM   7605  CG  TYR A 468     -26.659 -63.629   6.704  1.00  0.320          C  
ATOM   7606  CD1 TYR A 468     -26.271 -62.305   6.471  1.00  0.320          C  
ATOM   7607  CD2 TYR A 468     -27.984 -63.928   6.941  1.00  0.320          C  
ATOM   7608  CE1 TYR A 468     -27.205 -61.303   6.476  1.00  0.320          C  
ATOM   7609  CE2 TYR A 468     -28.922 -62.913   6.944  1.00  0.320          C  
ATOM   7610  CZ  TYR A 468     -28.535 -61.605   6.713  1.00  0.320          C  
ATOM   7611  OH  TYR A 468     -29.475 -60.600   6.716  1.00  0.320          O  
ATOM   7612  H   TYR A 468     -23.527 -66.195   7.072  1.00  0.280          H  
ATOM   7613  HA  TYR A 468     -24.464 -63.735   8.211  1.00  0.280          H  
ATOM   7614 1HB  TYR A 468     -24.922 -64.527   5.867  1.00  0.390          H  
ATOM   7615 2HB  TYR A 468     -26.086 -65.667   6.539  1.00  0.390          H  
ATOM   7616  HD1 TYR A 468     -25.223 -62.062   6.286  1.00  0.390          H  
ATOM   7617  HD2 TYR A 468     -28.289 -64.959   7.128  1.00  0.390          H  
ATOM   7618  HE1 TYR A 468     -26.900 -60.277   6.296  1.00  0.390          H  
ATOM   7619  HE2 TYR A 468     -29.970 -63.144   7.133  1.00  0.390          H  
ATOM   7620  HH  TYR A 468     -30.343 -60.977   6.888  1.00  0.390          H  
ATOM   7621  N   PHE A 469     -25.920 -66.491   9.319  1.00  0.250          N  
ATOM   7622  CA  PHE A 469     -26.659 -67.079  10.426  1.00  0.280          C  
ATOM   7623  C   PHE A 469     -26.038 -66.737  11.775  1.00  0.270          C  
ATOM   7624  O   PHE A 469     -26.734 -66.309  12.698  1.00  0.280          O  
ATOM   7625  CB  PHE A 469     -26.724 -68.593  10.284  1.00  0.380          C  
ATOM   7626  CG  PHE A 469     -27.317 -69.287  11.461  1.00  0.380          C  
ATOM   7627  CD1 PHE A 469     -28.683 -69.370  11.630  1.00  0.380          C  
ATOM   7628  CD2 PHE A 469     -26.488 -69.864  12.418  1.00  0.380          C  
ATOM   7629  CE1 PHE A 469     -29.209 -70.016  12.724  1.00  0.380          C  
ATOM   7630  CE2 PHE A 469     -27.009 -70.502  13.510  1.00  0.380          C  
ATOM   7631  CZ  PHE A 469     -28.373 -70.581  13.664  1.00  0.380          C  
ATOM   7632  H   PHE A 469     -25.567 -67.137   8.602  1.00  0.300          H  
ATOM   7633  HA  PHE A 469     -27.675 -66.677  10.405  1.00  0.340          H  
ATOM   7634 1HB  PHE A 469     -27.304 -68.850   9.401  1.00  0.460          H  
ATOM   7635 2HB  PHE A 469     -25.724 -68.985  10.126  1.00  0.460          H  
ATOM   7636  HD1 PHE A 469     -29.343 -68.922  10.888  1.00  0.460          H  
ATOM   7637  HD2 PHE A 469     -25.406 -69.802  12.291  1.00  0.460          H  
ATOM   7638  HE1 PHE A 469     -30.288 -70.080  12.846  1.00  0.460          H  
ATOM   7639  HE2 PHE A 469     -26.347 -70.947  14.252  1.00  0.460          H  
ATOM   7640  HZ  PHE A 469     -28.790 -71.093  14.528  1.00  0.460          H  
ATOM   7641  N   ILE A 470     -24.721 -66.955  11.902  1.00  0.260          N  
ATOM   7642  CA  ILE A 470     -24.060 -66.710  13.175  1.00  0.260          C  
ATOM   7643  C   ILE A 470     -24.167 -65.232  13.505  1.00  0.250          C  
ATOM   7644  O   ILE A 470     -24.456 -64.882  14.651  1.00  0.260          O  
ATOM   7645  CB  ILE A 470     -22.569 -67.100  13.151  1.00  0.360          C  
ATOM   7646  CG1 ILE A 470     -22.421 -68.616  12.969  1.00  0.360          C  
ATOM   7647  CG2 ILE A 470     -21.942 -66.700  14.555  1.00  0.360          C  
ATOM   7648  CD1 ILE A 470     -21.003 -69.047  12.603  1.00  0.360          C  
ATOM   7649  H   ILE A 470     -24.188 -67.327  11.110  1.00  0.310          H  
ATOM   7650  HA  ILE A 470     -24.566 -67.282  13.948  1.00  0.310          H  
ATOM   7651  HB  ILE A 470     -22.045 -66.598  12.333  1.00  0.440          H  
ATOM   7652 1HG1 ILE A 470     -22.716 -69.112  13.883  1.00  0.440          H  
ATOM   7653 2HG1 ILE A 470     -23.087 -68.939  12.180  1.00  0.440          H  
ATOM   7654 1HG2 ILE A 470     -20.913 -66.982  14.601  1.00  0.440          H  
ATOM   7655 2HG2 ILE A 470     -22.011 -65.627  14.719  1.00  0.440          H  
ATOM   7656 3HG2 ILE A 470     -22.477 -67.212  15.359  1.00  0.440          H  
ATOM   7657 1HD1 ILE A 470     -20.983 -70.124  12.474  1.00  0.440          H  
ATOM   7658 2HD1 ILE A 470     -20.709 -68.565  11.669  1.00  0.440          H  
ATOM   7659 3HD1 ILE A 470     -20.313 -68.768  13.378  1.00  0.440          H  
ATOM   7660  N   ALA A 471     -23.899 -64.363  12.521  1.00  0.250          N  
ATOM   7661  CA  ALA A 471     -23.970 -62.926  12.713  1.00  0.240          C  
ATOM   7662  C   ALA A 471     -25.366 -62.497  13.150  1.00  0.250          C  
ATOM   7663  O   ALA A 471     -25.503 -61.598  13.988  1.00  0.250          O  
ATOM   7664  CB  ALA A 471     -23.581 -62.219  11.439  1.00  0.340          C  
ATOM   7665  H   ALA A 471     -23.627 -64.710  11.597  1.00  0.300          H  
ATOM   7666  HA  ALA A 471     -23.271 -62.655  13.493  1.00  0.290          H  
ATOM   7667 1HB  ALA A 471     -23.609 -61.167  11.611  1.00  0.410          H  
ATOM   7668 2HB  ALA A 471     -22.573 -62.519  11.149  1.00  0.410          H  
ATOM   7669 3HB  ALA A 471     -24.276 -62.484  10.643  1.00  0.410          H  
ATOM   7670  N   THR A 472     -26.395 -63.149  12.602  1.00  0.260          N  
ATOM   7671  CA  THR A 472     -27.772 -62.872  12.969  1.00  0.280          C  
ATOM   7672  C   THR A 472     -27.969 -63.201  14.443  1.00  0.290          C  
ATOM   7673  O   THR A 472     -28.550 -62.402  15.187  1.00  0.300          O  
ATOM   7674  CB  THR A 472     -28.763 -63.693  12.114  1.00  0.380          C  
ATOM   7675  OG1 THR A 472     -28.611 -63.344  10.724  1.00  0.380          O  
ATOM   7676  CG2 THR A 472     -30.199 -63.405  12.558  1.00  0.380          C  
ATOM   7677  H   THR A 472     -26.209 -63.826  11.859  1.00  0.310          H  
ATOM   7678  HA  THR A 472     -27.971 -61.813  12.818  1.00  0.340          H  
ATOM   7679  HB  THR A 472     -28.564 -64.750  12.234  1.00  0.460          H  
ATOM   7680  HG1 THR A 472     -27.722 -63.639  10.408  1.00  0.460          H  
ATOM   7681 1HG2 THR A 472     -30.884 -63.987  11.946  1.00  0.460          H  
ATOM   7682 2HG2 THR A 472     -30.339 -63.679  13.607  1.00  0.460          H  
ATOM   7683 3HG2 THR A 472     -30.411 -62.345  12.433  1.00  0.460          H  
ATOM   7684  N   LYS A 473     -27.472 -64.370  14.871  1.00  0.290          N  
ATOM   7685  CA  LYS A 473     -27.593 -64.770  16.266  1.00  0.300          C  
ATOM   7686  C   LYS A 473     -26.793 -63.839  17.178  1.00  0.290          C  
ATOM   7687  O   LYS A 473     -27.232 -63.550  18.298  1.00  0.300          O  
ATOM   7688  CB  LYS A 473     -27.165 -66.221  16.454  1.00  0.420          C  
ATOM   7689  CG  LYS A 473     -28.090 -67.272  15.803  1.00  0.420          C  
ATOM   7690  CD  LYS A 473     -29.499 -67.262  16.432  1.00  0.420          C  
ATOM   7691  CE  LYS A 473     -30.359 -68.393  15.921  1.00  0.420          C  
ATOM   7692  NZ  LYS A 473     -31.756 -68.327  16.477  1.00  0.420          N  
ATOM   7693  H   LYS A 473     -27.052 -65.005  14.180  1.00  0.350          H  
ATOM   7694  HA  LYS A 473     -28.634 -64.670  16.561  1.00  0.360          H  
ATOM   7695 1HB  LYS A 473     -26.159 -66.359  16.056  1.00  0.500          H  
ATOM   7696 2HB  LYS A 473     -27.129 -66.425  17.499  1.00  0.500          H  
ATOM   7697 1HG  LYS A 473     -28.176 -67.065  14.734  1.00  0.500          H  
ATOM   7698 2HG  LYS A 473     -27.647 -68.259  15.923  1.00  0.500          H  
ATOM   7699 1HD  LYS A 473     -29.422 -67.325  17.521  1.00  0.500          H  
ATOM   7700 2HD  LYS A 473     -30.019 -66.340  16.178  1.00  0.500          H  
ATOM   7701 1HE  LYS A 473     -30.408 -68.346  14.837  1.00  0.500          H  
ATOM   7702 2HE  LYS A 473     -29.907 -69.338  16.217  1.00  0.500          H  
ATOM   7703 1HZ  LYS A 473     -32.295 -69.100  16.123  1.00  0.500          H  
ATOM   7704 2HZ  LYS A 473     -31.725 -68.372  17.487  1.00  0.500          H  
ATOM   7705 3HZ  LYS A 473     -32.209 -67.455  16.196  1.00  0.500          H  
ATOM   7706  N   LEU A 474     -25.630 -63.360  16.717  1.00  0.270          N  
ATOM   7707  CA  LEU A 474     -24.884 -62.397  17.511  1.00  0.270          C  
ATOM   7708  C   LEU A 474     -25.688 -61.132  17.683  1.00  0.280          C  
ATOM   7709  O   LEU A 474     -25.733 -60.595  18.783  1.00  0.280          O  
ATOM   7710  CB  LEU A 474     -23.529 -62.059  16.874  1.00  0.380          C  
ATOM   7711  CG  LEU A 474     -22.463 -63.127  16.972  1.00  0.380          C  
ATOM   7712  CD1 LEU A 474     -21.295 -62.818  16.057  1.00  0.380          C  
ATOM   7713  CD2 LEU A 474     -21.938 -63.135  18.402  1.00  0.380          C  
ATOM   7714  H   LEU A 474     -25.270 -63.699  15.821  1.00  0.320          H  
ATOM   7715  HA  LEU A 474     -24.726 -62.824  18.494  1.00  0.320          H  
ATOM   7716 1HB  LEU A 474     -23.694 -61.853  15.824  1.00  0.450          H  
ATOM   7717 2HB  LEU A 474     -23.143 -61.156  17.341  1.00  0.450          H  
ATOM   7718  HG  LEU A 474     -22.883 -64.091  16.702  1.00  0.450          H  
ATOM   7719 1HD1 LEU A 474     -20.536 -63.596  16.166  1.00  0.450          H  
ATOM   7720 2HD1 LEU A 474     -21.627 -62.791  15.031  1.00  0.450          H  
ATOM   7721 3HD1 LEU A 474     -20.867 -61.855  16.326  1.00  0.450          H  
ATOM   7722 1HD2 LEU A 474     -21.186 -63.864  18.480  1.00  0.450          H  
ATOM   7723 2HD2 LEU A 474     -21.509 -62.167  18.636  1.00  0.450          H  
ATOM   7724 3HD2 LEU A 474     -22.713 -63.353  19.118  1.00  0.450          H  
ATOM   7725  N   ALA A 475     -26.356 -60.663  16.622  1.00  0.280          N  
ATOM   7726  CA  ALA A 475     -27.179 -59.467  16.731  1.00  0.300          C  
ATOM   7727  C   ALA A 475     -28.300 -59.655  17.757  1.00  0.310          C  
ATOM   7728  O   ALA A 475     -28.597 -58.733  18.529  1.00  0.320          O  
ATOM   7729  CB  ALA A 475     -27.770 -59.114  15.381  1.00  0.410          C  
ATOM   7730  H   ALA A 475     -26.229 -61.116  15.711  1.00  0.340          H  
ATOM   7731  HA  ALA A 475     -26.542 -58.650  17.064  1.00  0.360          H  
ATOM   7732 1HB  ALA A 475     -28.359 -58.204  15.468  1.00  0.490          H  
ATOM   7733 2HB  ALA A 475     -26.965 -58.964  14.665  1.00  0.490          H  
ATOM   7734 3HB  ALA A 475     -28.408 -59.924  15.042  1.00  0.490          H  
ATOM   7735  N   GLU A 476     -28.917 -60.845  17.790  1.00  0.320          N  
ATOM   7736  CA  GLU A 476     -29.969 -61.091  18.773  1.00  0.340          C  
ATOM   7737  C   GLU A 476     -29.390 -61.057  20.190  1.00  0.320          C  
ATOM   7738  O   GLU A 476     -29.975 -60.459  21.109  1.00  0.330          O  
ATOM   7739  CB  GLU A 476     -30.620 -62.464  18.552  1.00  0.470          C  
ATOM   7740  CG  GLU A 476     -31.453 -62.615  17.282  1.00  0.470          C  
ATOM   7741  CD  GLU A 476     -32.014 -64.019  17.132  1.00  0.470          C  
ATOM   7742  OE1 GLU A 476     -31.718 -64.845  17.969  1.00  0.470          O  
ATOM   7743  OE2 GLU A 476     -32.714 -64.269  16.181  1.00  0.470          O  
ATOM   7744  H   GLU A 476     -28.683 -61.547  17.077  1.00  0.380          H  
ATOM   7745  HA  GLU A 476     -30.724 -60.311  18.683  1.00  0.410          H  
ATOM   7746 1HB  GLU A 476     -29.842 -63.225  18.520  1.00  0.560          H  
ATOM   7747 2HB  GLU A 476     -31.264 -62.696  19.399  1.00  0.560          H  
ATOM   7748 1HG  GLU A 476     -32.275 -61.902  17.309  1.00  0.560          H  
ATOM   7749 2HG  GLU A 476     -30.831 -62.380  16.421  1.00  0.560          H  
ATOM   7750  N   ALA A 477     -28.215 -61.687  20.356  1.00  0.310          N  
ATOM   7751  CA  ALA A 477     -27.512 -61.721  21.627  1.00  0.310          C  
ATOM   7752  C   ALA A 477     -27.116 -60.303  22.046  1.00  0.280          C  
ATOM   7753  O   ALA A 477     -27.199 -59.955  23.232  1.00  0.290          O  
ATOM   7754  CB  ALA A 477     -26.298 -62.643  21.523  1.00  0.430          C  
ATOM   7755  H   ALA A 477     -27.816 -62.196  19.561  1.00  0.370          H  
ATOM   7756  HA  ALA A 477     -28.188 -62.116  22.383  1.00  0.370          H  
ATOM   7757 1HB  ALA A 477     -25.784 -62.687  22.480  1.00  0.520          H  
ATOM   7758 2HB  ALA A 477     -26.630 -63.642  21.242  1.00  0.520          H  
ATOM   7759 3HB  ALA A 477     -25.633 -62.273  20.765  1.00  0.520          H  
ATOM   7760  N   GLN A 478     -26.724 -59.474  21.069  1.00  0.260          N  
ATOM   7761  CA  GLN A 478     -26.323 -58.096  21.311  1.00  0.260          C  
ATOM   7762  C   GLN A 478     -27.490 -57.297  21.850  1.00  0.310          C  
ATOM   7763  O   GLN A 478     -27.320 -56.539  22.803  1.00  0.320          O  
ATOM   7764  CB  GLN A 478     -25.865 -57.438  20.001  1.00  0.360          C  
ATOM   7765  CG  GLN A 478     -25.321 -56.014  20.098  1.00  0.360          C  
ATOM   7766  CD  GLN A 478     -24.019 -55.908  20.816  1.00  0.360          C  
ATOM   7767  OE1 GLN A 478     -23.079 -56.624  20.470  1.00  0.360          O  
ATOM   7768  NE2 GLN A 478     -23.936 -55.019  21.784  1.00  0.360          N  
ATOM   7769  H   GLN A 478     -26.645 -59.850  20.126  1.00  0.310          H  
ATOM   7770  HA  GLN A 478     -25.511 -58.087  22.036  1.00  0.310          H  
ATOM   7771 1HB  GLN A 478     -25.115 -58.061  19.529  1.00  0.440          H  
ATOM   7772 2HB  GLN A 478     -26.702 -57.391  19.322  1.00  0.440          H  
ATOM   7773 1HG  GLN A 478     -25.180 -55.633  19.090  1.00  0.440          H  
ATOM   7774 2HG  GLN A 478     -26.043 -55.397  20.626  1.00  0.440          H  
ATOM   7775 1HE2 GLN A 478     -23.061 -54.900  22.284  1.00  0.440          H  
ATOM   7776 2HE2 GLN A 478     -24.726 -54.455  22.020  1.00  0.440          H  
ATOM   7777  N   LYS A 479     -28.686 -57.488  21.281  1.00  0.350          N  
ATOM   7778  CA  LYS A 479     -29.840 -56.748  21.767  1.00  0.400          C  
ATOM   7779  C   LYS A 479     -30.154 -57.116  23.202  1.00  0.410          C  
ATOM   7780  O   LYS A 479     -30.406 -56.228  24.021  1.00  0.440          O  
ATOM   7781  CB  LYS A 479     -31.071 -56.969  20.887  1.00  0.540          C  
ATOM   7782  CG  LYS A 479     -32.354 -56.216  21.366  1.00  0.540          C  
ATOM   7783  CD  LYS A 479     -32.167 -54.685  21.370  1.00  0.540          C  
ATOM   7784  CE  LYS A 479     -33.509 -53.925  21.495  1.00  0.540          C  
ATOM   7785  NZ  LYS A 479     -34.221 -54.184  22.803  1.00  0.540          N  
ATOM   7786  H   LYS A 479     -28.757 -58.090  20.449  1.00  0.420          H  
ATOM   7787  HA  LYS A 479     -29.591 -55.690  21.743  1.00  0.480          H  
ATOM   7788 1HB  LYS A 479     -30.846 -56.655  19.867  1.00  0.650          H  
ATOM   7789 2HB  LYS A 479     -31.297 -58.038  20.852  1.00  0.650          H  
ATOM   7790 1HG  LYS A 479     -33.181 -56.468  20.704  1.00  0.650          H  
ATOM   7791 2HG  LYS A 479     -32.613 -56.542  22.376  1.00  0.650          H  
ATOM   7792 1HD  LYS A 479     -31.551 -54.403  22.232  1.00  0.650          H  
ATOM   7793 2HD  LYS A 479     -31.658 -54.370  20.462  1.00  0.650          H  
ATOM   7794 1HE  LYS A 479     -33.313 -52.858  21.412  1.00  0.650          H  
ATOM   7795 2HE  LYS A 479     -34.160 -54.229  20.678  1.00  0.650          H  
ATOM   7796 1HZ  LYS A 479     -35.080 -53.669  22.832  1.00  0.650          H  
ATOM   7797 2HZ  LYS A 479     -34.428 -55.168  22.904  1.00  0.650          H  
ATOM   7798 3HZ  LYS A 479     -33.642 -53.893  23.617  1.00  0.650          H  
ATOM   7799  N   SER A 480     -30.119 -58.417  23.514  1.00  0.390          N  
ATOM   7800  CA  SER A 480     -30.395 -58.871  24.872  1.00  0.400          C  
ATOM   7801  C   SER A 480     -29.381 -58.256  25.830  1.00  0.370          C  
ATOM   7802  O   SER A 480     -29.736 -57.730  26.897  1.00  0.370          O  
ATOM   7803  CB  SER A 480     -30.331 -60.385  24.937  1.00  0.560          C  
ATOM   7804  OG  SER A 480     -30.591 -60.852  26.229  1.00  0.560          O  
ATOM   7805  H   SER A 480     -29.929 -59.107  22.776  1.00  0.470          H  
ATOM   7806  HA  SER A 480     -31.394 -58.539  25.157  1.00  0.480          H  
ATOM   7807 1HB  SER A 480     -31.052 -60.806  24.238  1.00  0.670          H  
ATOM   7808 2HB  SER A 480     -29.343 -60.718  24.620  1.00  0.670          H  
ATOM   7809  HG  SER A 480     -30.552 -61.810  26.173  1.00  0.670          H  
ATOM   7810  N   THR A 481     -28.107 -58.285  25.424  1.00  0.340          N  
ATOM   7811  CA  THR A 481     -27.020 -57.755  26.218  1.00  0.300          C  
ATOM   7812  C   THR A 481     -27.255 -56.278  26.497  1.00  0.300          C  
ATOM   7813  O   THR A 481     -27.170 -55.856  27.649  1.00  0.290          O  
ATOM   7814  CB  THR A 481     -25.665 -57.942  25.479  1.00  0.440          C  
ATOM   7815  OG1 THR A 481     -25.426 -59.346  25.262  1.00  0.440          O  
ATOM   7816  CG2 THR A 481     -24.504 -57.362  26.306  1.00  0.440          C  
ATOM   7817  H   THR A 481     -27.880 -58.741  24.540  1.00  0.410          H  
ATOM   7818  HA  THR A 481     -26.984 -58.285  27.168  1.00  0.360          H  
ATOM   7819  HB  THR A 481     -25.701 -57.436  24.520  1.00  0.520          H  
ATOM   7820  HG1 THR A 481     -26.069 -59.683  24.596  1.00  0.520          H  
ATOM   7821 1HG2 THR A 481     -23.570 -57.511  25.766  1.00  0.520          H  
ATOM   7822 2HG2 THR A 481     -24.656 -56.293  26.472  1.00  0.520          H  
ATOM   7823 3HG2 THR A 481     -24.453 -57.872  27.269  1.00  0.520          H  
ATOM   7824  N   LEU A 482     -27.599 -55.500  25.464  1.00  0.320          N  
ATOM   7825  CA  LEU A 482     -27.820 -54.071  25.620  1.00  0.330          C  
ATOM   7826  C   LEU A 482     -28.966 -53.770  26.570  1.00  0.350          C  
ATOM   7827  O   LEU A 482     -28.871 -52.825  27.368  1.00  0.350          O  
ATOM   7828  CB  LEU A 482     -28.099 -53.441  24.251  1.00  0.460          C  
ATOM   7829  CG  LEU A 482     -26.899 -53.378  23.261  1.00  0.460          C  
ATOM   7830  CD1 LEU A 482     -27.415 -52.983  21.887  1.00  0.460          C  
ATOM   7831  CD2 LEU A 482     -25.859 -52.365  23.740  1.00  0.460          C  
ATOM   7832  H   LEU A 482     -27.652 -55.914  24.531  1.00  0.380          H  
ATOM   7833  HA  LEU A 482     -26.921 -53.640  26.042  1.00  0.400          H  
ATOM   7834 1HB  LEU A 482     -28.885 -54.026  23.771  1.00  0.550          H  
ATOM   7835 2HB  LEU A 482     -28.472 -52.430  24.402  1.00  0.550          H  
ATOM   7836  HG  LEU A 482     -26.436 -54.348  23.194  1.00  0.550          H  
ATOM   7837 1HD1 LEU A 482     -26.587 -52.947  21.182  1.00  0.550          H  
ATOM   7838 2HD1 LEU A 482     -28.144 -53.718  21.549  1.00  0.550          H  
ATOM   7839 3HD1 LEU A 482     -27.886 -52.004  21.940  1.00  0.550          H  
ATOM   7840 1HD2 LEU A 482     -25.034 -52.333  23.030  1.00  0.550          H  
ATOM   7841 2HD2 LEU A 482     -26.317 -51.377  23.805  1.00  0.550          H  
ATOM   7842 3HD2 LEU A 482     -25.470 -52.644  24.712  1.00  0.550          H  
ATOM   7843  N   ASP A 483     -30.048 -54.556  26.517  1.00  0.360          N  
ATOM   7844  CA  ASP A 483     -31.143 -54.321  27.449  1.00  0.380          C  
ATOM   7845  C   ASP A 483     -30.675 -54.525  28.896  1.00  0.360          C  
ATOM   7846  O   ASP A 483     -31.010 -53.721  29.778  1.00  0.360          O  
ATOM   7847  CB  ASP A 483     -32.326 -55.251  27.169  1.00  0.520          C  
ATOM   7848  CG  ASP A 483     -33.132 -54.918  25.885  1.00  0.520          C  
ATOM   7849  OD1 ASP A 483     -32.972 -53.856  25.303  1.00  0.520          O  
ATOM   7850  OD2 ASP A 483     -33.929 -55.740  25.495  1.00  0.520          O  
ATOM   7851  H   ASP A 483     -30.127 -55.274  25.784  1.00  0.430          H  
ATOM   7852  HA  ASP A 483     -31.476 -53.290  27.337  1.00  0.460          H  
ATOM   7853 1HB  ASP A 483     -31.948 -56.275  27.076  1.00  0.630          H  
ATOM   7854 2HB  ASP A 483     -33.003 -55.236  28.022  1.00  0.630          H  
ATOM   7855  N   TYR A 484     -29.840 -55.550  29.136  1.00  0.340          N  
ATOM   7856  CA  TYR A 484     -29.333 -55.783  30.491  1.00  0.320          C  
ATOM   7857  C   TYR A 484     -28.303 -54.738  30.893  1.00  0.310          C  
ATOM   7858  O   TYR A 484     -28.271 -54.320  32.056  1.00  0.300          O  
ATOM   7859  CB  TYR A 484     -28.714 -57.173  30.649  1.00  0.460          C  
ATOM   7860  CG  TYR A 484     -29.706 -58.286  30.668  1.00  0.460          C  
ATOM   7861  CD1 TYR A 484     -29.715 -59.223  29.659  1.00  0.460          C  
ATOM   7862  CD2 TYR A 484     -30.632 -58.361  31.695  1.00  0.460          C  
ATOM   7863  CE1 TYR A 484     -30.646 -60.236  29.672  1.00  0.460          C  
ATOM   7864  CE2 TYR A 484     -31.561 -59.370  31.701  1.00  0.460          C  
ATOM   7865  CZ  TYR A 484     -31.571 -60.306  30.698  1.00  0.460          C  
ATOM   7866  OH  TYR A 484     -32.508 -61.315  30.707  1.00  0.460          O  
ATOM   7867  H   TYR A 484     -29.633 -56.213  28.375  1.00  0.410          H  
ATOM   7868  HA  TYR A 484     -30.170 -55.698  31.182  1.00  0.380          H  
ATOM   7869 1HB  TYR A 484     -28.008 -57.352  29.832  1.00  0.550          H  
ATOM   7870 2HB  TYR A 484     -28.159 -57.208  31.577  1.00  0.550          H  
ATOM   7871  HD1 TYR A 484     -28.988 -59.159  28.850  1.00  0.550          H  
ATOM   7872  HD2 TYR A 484     -30.632 -57.617  32.496  1.00  0.550          H  
ATOM   7873  HE1 TYR A 484     -30.657 -60.977  28.874  1.00  0.550          H  
ATOM   7874  HE2 TYR A 484     -32.292 -59.425  32.501  1.00  0.550          H  
ATOM   7875  HH  TYR A 484     -32.398 -61.860  29.922  1.00  0.550          H  
ATOM   7876  N   SER A 485     -27.477 -54.296  29.941  1.00  0.310          N  
ATOM   7877  CA  SER A 485     -26.460 -53.302  30.218  1.00  0.300          C  
ATOM   7878  C   SER A 485     -27.159 -52.022  30.649  1.00  0.310          C  
ATOM   7879  O   SER A 485     -26.738 -51.378  31.612  1.00  0.310          O  
ATOM   7880  CB  SER A 485     -25.617 -53.031  28.978  1.00  0.420          C  
ATOM   7881  OG  SER A 485     -24.913 -54.183  28.568  1.00  0.420          O  
ATOM   7882  H   SER A 485     -27.512 -54.710  29.010  1.00  0.370          H  
ATOM   7883  HA  SER A 485     -25.822 -53.654  31.029  1.00  0.360          H  
ATOM   7884 1HB  SER A 485     -26.264 -52.695  28.176  1.00  0.510          H  
ATOM   7885 2HB  SER A 485     -24.912 -52.230  29.188  1.00  0.510          H  
ATOM   7886  HG  SER A 485     -24.220 -54.346  29.242  1.00  0.510          H  
ATOM   7887  N   THR A 486     -28.270 -51.698  29.973  1.00  0.330          N  
ATOM   7888  CA  THR A 486     -29.061 -50.519  30.271  1.00  0.350          C  
ATOM   7889  C   THR A 486     -29.596 -50.594  31.695  1.00  0.350          C  
ATOM   7890  O   THR A 486     -29.479 -49.621  32.446  1.00  0.360          O  
ATOM   7891  CB  THR A 486     -30.238 -50.381  29.279  1.00  0.480          C  
ATOM   7892  OG1 THR A 486     -29.729 -50.242  27.940  1.00  0.480          O  
ATOM   7893  CG2 THR A 486     -31.066 -49.152  29.632  1.00  0.480          C  
ATOM   7894  H   THR A 486     -28.539 -52.270  29.170  1.00  0.400          H  
ATOM   7895  HA  THR A 486     -28.425 -49.640  30.185  1.00  0.420          H  
ATOM   7896  HB  THR A 486     -30.866 -51.263  29.326  1.00  0.580          H  
ATOM   7897  HG1 THR A 486     -29.369 -51.109  27.639  1.00  0.580          H  
ATOM   7898 1HG2 THR A 486     -31.887 -49.062  28.925  1.00  0.580          H  
ATOM   7899 2HG2 THR A 486     -31.467 -49.252  30.638  1.00  0.580          H  
ATOM   7900 3HG2 THR A 486     -30.439 -48.264  29.578  1.00  0.580          H  
ATOM   7901  N   GLU A 487     -30.170 -51.748  32.077  1.00  0.350          N  
ATOM   7902  CA  GLU A 487     -30.690 -51.932  33.429  1.00  0.360          C  
ATOM   7903  C   GLU A 487     -29.593 -51.707  34.465  1.00  0.330          C  
ATOM   7904  O   GLU A 487     -29.798 -50.993  35.458  1.00  0.340          O  
ATOM   7905  CB  GLU A 487     -31.271 -53.348  33.578  1.00  0.500          C  
ATOM   7906  CG  GLU A 487     -31.874 -53.703  34.954  1.00  0.500          C  
ATOM   7907  CD  GLU A 487     -32.449 -55.123  34.972  1.00  0.500          C  
ATOM   7908  OE1 GLU A 487     -32.681 -55.652  33.907  1.00  0.500          O  
ATOM   7909  OE2 GLU A 487     -32.635 -55.683  36.040  1.00  0.500          O  
ATOM   7910  H   GLU A 487     -30.278 -52.502  31.388  1.00  0.420          H  
ATOM   7911  HA  GLU A 487     -31.480 -51.203  33.599  1.00  0.430          H  
ATOM   7912 1HB  GLU A 487     -32.041 -53.499  32.821  1.00  0.600          H  
ATOM   7913 2HB  GLU A 487     -30.487 -54.076  33.380  1.00  0.600          H  
ATOM   7914 1HG  GLU A 487     -31.103 -53.625  35.720  1.00  0.600          H  
ATOM   7915 2HG  GLU A 487     -32.659 -52.989  35.195  1.00  0.600          H  
ATOM   7916  N   ARG A 488     -28.414 -52.290  34.224  1.00  0.300          N  
ATOM   7917  CA  ARG A 488     -27.303 -52.128  35.139  1.00  0.280          C  
ATOM   7918  C   ARG A 488     -26.868 -50.696  35.285  1.00  0.280          C  
ATOM   7919  O   ARG A 488     -26.621 -50.232  36.407  1.00  0.290          O  
ATOM   7920  CB  ARG A 488     -26.108 -52.939  34.696  1.00  0.400          C  
ATOM   7921  CG  ARG A 488     -24.892 -52.740  35.558  1.00  0.400          C  
ATOM   7922  CD  ARG A 488     -23.857 -53.682  35.229  1.00  0.400          C  
ATOM   7923  NE  ARG A 488     -23.330 -53.586  33.861  1.00  0.400          N  
ATOM   7924  CZ  ARG A 488     -22.407 -52.707  33.387  1.00  0.400          C  
ATOM   7925  NH1 ARG A 488     -21.906 -51.756  34.159  1.00  0.400          N  
ATOM   7926  NH2 ARG A 488     -22.001 -52.839  32.123  1.00  0.400          N  
ATOM   7927  H   ARG A 488     -28.309 -52.890  33.396  1.00  0.360          H  
ATOM   7928  HA  ARG A 488     -27.617 -52.484  36.118  1.00  0.340          H  
ATOM   7929 1HB  ARG A 488     -26.353 -53.993  34.678  1.00  0.480          H  
ATOM   7930 2HB  ARG A 488     -25.840 -52.657  33.680  1.00  0.480          H  
ATOM   7931 1HG  ARG A 488     -24.493 -51.737  35.414  1.00  0.480          H  
ATOM   7932 2HG  ARG A 488     -25.161 -52.877  36.606  1.00  0.480          H  
ATOM   7933 1HD  ARG A 488     -23.042 -53.560  35.923  1.00  0.480          H  
ATOM   7934 2HD  ARG A 488     -24.280 -54.680  35.341  1.00  0.480          H  
ATOM   7935  HE  ARG A 488     -23.679 -54.293  33.199  1.00  0.480          H  
ATOM   7936 1HH1 ARG A 488     -22.233 -51.655  35.107  1.00  0.480          H  
ATOM   7937 2HH1 ARG A 488     -21.222 -51.103  33.786  1.00  0.480          H  
ATOM   7938 1HH2 ARG A 488     -22.400 -53.600  31.533  1.00  0.480          H  
ATOM   7939 2HH2 ARG A 488     -21.273 -52.232  31.742  1.00  0.480          H  
ATOM   7940  N   LEU A 489     -26.747 -49.988  34.172  1.00  0.290          N  
ATOM   7941  CA  LEU A 489     -26.307 -48.620  34.236  1.00  0.310          C  
ATOM   7942  C   LEU A 489     -27.337 -47.724  34.895  1.00  0.310          C  
ATOM   7943  O   LEU A 489     -26.960 -46.800  35.619  1.00  0.320          O  
ATOM   7944  CB  LEU A 489     -25.885 -48.161  32.855  1.00  0.430          C  
ATOM   7945  CG  LEU A 489     -24.590 -48.888  32.324  1.00  0.430          C  
ATOM   7946  CD1 LEU A 489     -24.366 -48.484  30.896  1.00  0.430          C  
ATOM   7947  CD2 LEU A 489     -23.344 -48.560  33.223  1.00  0.430          C  
ATOM   7948  H   LEU A 489     -26.925 -50.431  33.264  1.00  0.350          H  
ATOM   7949  HA  LEU A 489     -25.444 -48.588  34.872  1.00  0.370          H  
ATOM   7950 1HB  LEU A 489     -26.702 -48.376  32.160  1.00  0.510          H  
ATOM   7951 2HB  LEU A 489     -25.706 -47.088  32.869  1.00  0.510          H  
ATOM   7952  HG  LEU A 489     -24.750 -49.965  32.338  1.00  0.510          H  
ATOM   7953 1HD1 LEU A 489     -23.486 -48.999  30.502  1.00  0.510          H  
ATOM   7954 2HD1 LEU A 489     -25.240 -48.756  30.302  1.00  0.510          H  
ATOM   7955 3HD1 LEU A 489     -24.212 -47.414  30.843  1.00  0.510          H  
ATOM   7956 1HD2 LEU A 489     -22.490 -49.079  32.831  1.00  0.510          H  
ATOM   7957 2HD2 LEU A 489     -23.160 -47.493  33.224  1.00  0.510          H  
ATOM   7958 3HD2 LEU A 489     -23.482 -48.889  34.239  1.00  0.510          H  
ATOM   7959  N   LYS A 490     -28.635 -47.976  34.687  1.00  0.310          N  
ATOM   7960  CA  LYS A 490     -29.622 -47.167  35.386  1.00  0.330          C  
ATOM   7961  C   LYS A 490     -29.476 -47.345  36.899  1.00  0.310          C  
ATOM   7962  O   LYS A 490     -29.519 -46.353  37.637  1.00  0.300          O  
ATOM   7963  CB  LYS A 490     -31.049 -47.492  34.937  1.00  0.450          C  
ATOM   7964  CG  LYS A 490     -31.413 -46.982  33.536  1.00  0.450          C  
ATOM   7965  CD  LYS A 490     -32.846 -47.362  33.161  1.00  0.450          C  
ATOM   7966  CE  LYS A 490     -33.253 -46.773  31.810  1.00  0.450          C  
ATOM   7967  NZ  LYS A 490     -34.638 -47.177  31.418  1.00  0.450          N  
ATOM   7968  H   LYS A 490     -28.926 -48.702  34.023  1.00  0.370          H  
ATOM   7969  HA  LYS A 490     -29.430 -46.120  35.158  1.00  0.400          H  
ATOM   7970 1HB  LYS A 490     -31.179 -48.579  34.936  1.00  0.540          H  
ATOM   7971 2HB  LYS A 490     -31.759 -47.077  35.650  1.00  0.540          H  
ATOM   7972 1HG  LYS A 490     -31.310 -45.898  33.510  1.00  0.540          H  
ATOM   7973 2HG  LYS A 490     -30.725 -47.409  32.808  1.00  0.540          H  
ATOM   7974 1HD  LYS A 490     -32.923 -48.450  33.108  1.00  0.540          H  
ATOM   7975 2HD  LYS A 490     -33.532 -47.002  33.926  1.00  0.540          H  
ATOM   7976 1HE  LYS A 490     -33.210 -45.687  31.870  1.00  0.540          H  
ATOM   7977 2HE  LYS A 490     -32.560 -47.107  31.049  1.00  0.540          H  
ATOM   7978 1HZ  LYS A 490     -34.869 -46.766  30.524  1.00  0.540          H  
ATOM   7979 2HZ  LYS A 490     -34.691 -48.184  31.346  1.00  0.540          H  
ATOM   7980 3HZ  LYS A 490     -35.295 -46.856  32.115  1.00  0.540          H  
ATOM   7981  N   LYS A 491     -29.245 -48.591  37.358  1.00  0.290          N  
ATOM   7982  CA  LYS A 491     -29.061 -48.833  38.787  1.00  0.280          C  
ATOM   7983  C   LYS A 491     -27.752 -48.227  39.277  1.00  0.270          C  
ATOM   7984  O   LYS A 491     -27.702 -47.662  40.371  1.00  0.280          O  
ATOM   7985  CB  LYS A 491     -29.085 -50.334  39.105  1.00  0.400          C  
ATOM   7986  CG  LYS A 491     -30.455 -51.036  38.951  1.00  0.400          C  
ATOM   7987  CD  LYS A 491     -31.479 -50.578  40.025  1.00  0.400          C  
ATOM   7988  CE  LYS A 491     -32.782 -51.379  39.945  1.00  0.400          C  
ATOM   7989  NZ  LYS A 491     -33.795 -50.924  40.967  1.00  0.400          N  
ATOM   7990  H   LYS A 491     -29.261 -49.380  36.699  1.00  0.350          H  
ATOM   7991  HA  LYS A 491     -29.866 -48.338  39.326  1.00  0.340          H  
ATOM   7992 1HB  LYS A 491     -28.386 -50.846  38.438  1.00  0.480          H  
ATOM   7993 2HB  LYS A 491     -28.735 -50.495  40.125  1.00  0.480          H  
ATOM   7994 1HG  LYS A 491     -30.856 -50.809  37.959  1.00  0.480          H  
ATOM   7995 2HG  LYS A 491     -30.315 -52.117  39.021  1.00  0.480          H  
ATOM   7996 1HD  LYS A 491     -31.046 -50.695  41.019  1.00  0.480          H  
ATOM   7997 2HD  LYS A 491     -31.731 -49.526  39.881  1.00  0.480          H  
ATOM   7998 1HE  LYS A 491     -33.208 -51.261  38.949  1.00  0.480          H  
ATOM   7999 2HE  LYS A 491     -32.561 -52.434  40.113  1.00  0.480          H  
ATOM   8000 1HZ  LYS A 491     -34.634 -51.473  40.880  1.00  0.480          H  
ATOM   8001 2HZ  LYS A 491     -33.422 -51.035  41.898  1.00  0.480          H  
ATOM   8002 3HZ  LYS A 491     -34.033 -49.931  40.825  1.00  0.480          H  
ATOM   8003  N   THR A 492     -26.700 -48.311  38.462  1.00  0.270          N  
ATOM   8004  CA  THR A 492     -25.397 -47.773  38.822  1.00  0.260          C  
ATOM   8005  C   THR A 492     -25.499 -46.269  39.018  1.00  0.280          C  
ATOM   8006  O   THR A 492     -24.973 -45.725  39.993  1.00  0.280          O  
ATOM   8007  CB  THR A 492     -24.355 -48.075  37.725  1.00  0.370          C  
ATOM   8008  OG1 THR A 492     -24.225 -49.501  37.577  1.00  0.370          O  
ATOM   8009  CG2 THR A 492     -22.995 -47.481  38.084  1.00  0.370          C  
ATOM   8010  H   THR A 492     -26.797 -48.812  37.581  1.00  0.320          H  
ATOM   8011  HA  THR A 492     -25.074 -48.227  39.758  1.00  0.310          H  
ATOM   8012  HB  THR A 492     -24.686 -47.644  36.791  1.00  0.440          H  
ATOM   8013  HG1 THR A 492     -25.070 -49.857  37.217  1.00  0.440          H  
ATOM   8014 1HG2 THR A 492     -22.297 -47.717  37.286  1.00  0.440          H  
ATOM   8015 2HG2 THR A 492     -23.067 -46.401  38.192  1.00  0.440          H  
ATOM   8016 3HG2 THR A 492     -22.643 -47.910  39.020  1.00  0.440          H  
ATOM   8017  N   ASN A 493     -26.171 -45.594  38.082  1.00  0.290          N  
ATOM   8018  CA  ASN A 493     -26.357 -44.159  38.140  1.00  0.320          C  
ATOM   8019  C   ASN A 493     -27.097 -43.772  39.410  1.00  0.350          C  
ATOM   8020  O   ASN A 493     -26.672 -42.855  40.117  1.00  0.380          O  
ATOM   8021  CB  ASN A 493     -27.082 -43.687  36.895  1.00  0.440          C  
ATOM   8022  CG  ASN A 493     -27.266 -42.196  36.802  1.00  0.440          C  
ATOM   8023  OD1 ASN A 493     -26.324 -41.407  36.921  1.00  0.440          O  
ATOM   8024  ND2 ASN A 493     -28.488 -41.793  36.568  1.00  0.440          N  
ATOM   8025  H   ASN A 493     -26.550 -46.101  37.278  1.00  0.350          H  
ATOM   8026  HA  ASN A 493     -25.376 -43.683  38.172  1.00  0.380          H  
ATOM   8027 1HB  ASN A 493     -26.528 -44.026  36.018  1.00  0.520          H  
ATOM   8028 2HB  ASN A 493     -28.062 -44.163  36.852  1.00  0.520          H  
ATOM   8029 1HD2 ASN A 493     -28.694 -40.821  36.468  1.00  0.520          H  
ATOM   8030 2HD2 ASN A 493     -29.224 -42.466  36.490  1.00  0.520          H  
ATOM   8031  N   GLU A 494     -28.201 -44.461  39.708  1.00  0.360          N  
ATOM   8032  CA  GLU A 494     -28.973 -44.151  40.899  1.00  0.420          C  
ATOM   8033  C   GLU A 494     -28.133 -44.305  42.180  1.00  0.380          C  
ATOM   8034  O   GLU A 494     -28.210 -43.465  43.089  1.00  0.400          O  
ATOM   8035  CB  GLU A 494     -30.205 -45.024  40.927  1.00  0.560          C  
ATOM   8036  CG  GLU A 494     -31.124 -44.703  42.003  1.00  0.560          C  
ATOM   8037  CD  GLU A 494     -32.334 -45.501  41.920  1.00  0.560          C  
ATOM   8038  OE1 GLU A 494     -32.282 -46.661  41.616  1.00  0.560          O  
ATOM   8039  OE2 GLU A 494     -33.357 -44.972  42.159  1.00  0.560          O  
ATOM   8040  H   GLU A 494     -28.534 -45.199  39.076  1.00  0.430          H  
ATOM   8041  HA  GLU A 494     -29.297 -43.114  40.829  1.00  0.500          H  
ATOM   8042 1HB  GLU A 494     -30.738 -44.930  39.978  1.00  0.680          H  
ATOM   8043 2HB  GLU A 494     -29.904 -46.069  41.031  1.00  0.680          H  
ATOM   8044 1HG  GLU A 494     -30.619 -44.872  42.926  1.00  0.680          H  
ATOM   8045 2HG  GLU A 494     -31.383 -43.646  41.950  1.00  0.680          H  
ATOM   8046  N   ILE A 495     -27.322 -45.367  42.240  1.00  0.330          N  
ATOM   8047  CA  ILE A 495     -26.433 -45.613  43.366  1.00  0.300          C  
ATOM   8048  C   ILE A 495     -25.396 -44.519  43.519  1.00  0.300          C  
ATOM   8049  O   ILE A 495     -25.164 -44.049  44.630  1.00  0.310          O  
ATOM   8050  CB  ILE A 495     -25.785 -47.004  43.238  1.00  0.430          C  
ATOM   8051  CG1 ILE A 495     -26.899 -48.039  43.476  1.00  0.430          C  
ATOM   8052  CG2 ILE A 495     -24.542 -47.185  44.166  1.00  0.430          C  
ATOM   8053  CD1 ILE A 495     -26.556 -49.434  43.097  1.00  0.430          C  
ATOM   8054  H   ILE A 495     -27.354 -46.050  41.474  1.00  0.400          H  
ATOM   8055  HA  ILE A 495     -27.039 -45.619  44.267  1.00  0.360          H  
ATOM   8056  HB  ILE A 495     -25.461 -47.131  42.205  1.00  0.520          H  
ATOM   8057 1HG1 ILE A 495     -27.154 -48.013  44.528  1.00  0.520          H  
ATOM   8058 2HG1 ILE A 495     -27.779 -47.744  42.907  1.00  0.520          H  
ATOM   8059 1HG2 ILE A 495     -24.113 -48.169  44.021  1.00  0.520          H  
ATOM   8060 2HG2 ILE A 495     -23.783 -46.440  43.929  1.00  0.520          H  
ATOM   8061 3HG2 ILE A 495     -24.824 -47.078  45.184  1.00  0.520          H  
ATOM   8062 1HD1 ILE A 495     -27.406 -50.088  43.298  1.00  0.520          H  
ATOM   8063 2HD1 ILE A 495     -26.330 -49.451  42.032  1.00  0.520          H  
ATOM   8064 3HD1 ILE A 495     -25.699 -49.790  43.659  1.00  0.520          H  
ATOM   8065  N   LEU A 496     -24.756 -44.112  42.427  1.00  0.320          N  
ATOM   8066  CA  LEU A 496     -23.786 -43.039  42.527  1.00  0.330          C  
ATOM   8067  C   LEU A 496     -24.435 -41.719  42.957  1.00  0.320          C  
ATOM   8068  O   LEU A 496     -23.927 -41.032  43.846  1.00  0.330          O  
ATOM   8069  CB  LEU A 496     -23.093 -42.854  41.166  1.00  0.460          C  
ATOM   8070  CG  LEU A 496     -22.105 -43.967  40.702  1.00  0.460          C  
ATOM   8071  CD1 LEU A 496     -21.692 -43.684  39.248  1.00  0.460          C  
ATOM   8072  CD2 LEU A 496     -20.870 -43.999  41.609  1.00  0.460          C  
ATOM   8073  H   LEU A 496     -24.943 -44.568  41.528  1.00  0.380          H  
ATOM   8074  HA  LEU A 496     -23.058 -43.309  43.284  1.00  0.400          H  
ATOM   8075 1HB  LEU A 496     -23.883 -42.815  40.413  1.00  0.550          H  
ATOM   8076 2HB  LEU A 496     -22.597 -41.924  41.145  1.00  0.550          H  
ATOM   8077  HG  LEU A 496     -22.606 -44.936  40.733  1.00  0.550          H  
ATOM   8078 1HD1 LEU A 496     -21.017 -44.462  38.896  1.00  0.550          H  
ATOM   8079 2HD1 LEU A 496     -22.584 -43.673  38.625  1.00  0.550          H  
ATOM   8080 3HD1 LEU A 496     -21.190 -42.716  39.181  1.00  0.550          H  
ATOM   8081 1HD2 LEU A 496     -20.203 -44.770  41.261  1.00  0.550          H  
ATOM   8082 2HD2 LEU A 496     -20.366 -43.032  41.570  1.00  0.550          H  
ATOM   8083 3HD2 LEU A 496     -21.154 -44.216  42.632  1.00  0.550          H  
ATOM   8084  N   LYS A 497     -25.603 -41.387  42.401  1.00  0.340          N  
ATOM   8085  CA  LYS A 497     -26.266 -40.134  42.759  1.00  0.370          C  
ATOM   8086  C   LYS A 497     -26.625 -40.074  44.238  1.00  0.350          C  
ATOM   8087  O   LYS A 497     -26.461 -39.037  44.887  1.00  0.360          O  
ATOM   8088  CB  LYS A 497     -27.504 -39.932  41.896  1.00  0.510          C  
ATOM   8089  CG  LYS A 497     -27.181 -39.546  40.452  1.00  0.510          C  
ATOM   8090  CD  LYS A 497     -28.407 -39.606  39.541  1.00  0.510          C  
ATOM   8091  CE  LYS A 497     -29.446 -38.531  39.862  1.00  0.510          C  
ATOM   8092  NZ  LYS A 497     -30.568 -38.542  38.878  1.00  0.510          N  
ATOM   8093  H   LYS A 497     -26.012 -41.986  41.678  1.00  0.410          H  
ATOM   8094  HA  LYS A 497     -25.583 -39.316  42.560  1.00  0.440          H  
ATOM   8095 1HB  LYS A 497     -28.085 -40.858  41.876  1.00  0.610          H  
ATOM   8096 2HB  LYS A 497     -28.122 -39.158  42.343  1.00  0.610          H  
ATOM   8097 1HG  LYS A 497     -26.767 -38.538  40.432  1.00  0.610          H  
ATOM   8098 2HG  LYS A 497     -26.426 -40.231  40.062  1.00  0.610          H  
ATOM   8099 1HD  LYS A 497     -28.079 -39.481  38.510  1.00  0.610          H  
ATOM   8100 2HD  LYS A 497     -28.877 -40.591  39.628  1.00  0.610          H  
ATOM   8101 1HE  LYS A 497     -29.858 -38.703  40.851  1.00  0.610          H  
ATOM   8102 2HE  LYS A 497     -28.966 -37.553  39.840  1.00  0.610          H  
ATOM   8103 1HZ  LYS A 497     -31.235 -37.824  39.108  1.00  0.610          H  
ATOM   8104 2HZ  LYS A 497     -30.201 -38.380  37.956  1.00  0.610          H  
ATOM   8105 3HZ  LYS A 497     -31.051 -39.459  38.877  1.00  0.610          H  
ATOM   8106  N   GLY A 498     -27.085 -41.202  44.773  1.00  0.330          N  
ATOM   8107  CA  GLY A 498     -27.489 -41.342  46.159  1.00  0.320          C  
ATOM   8108  C   GLY A 498     -26.393 -41.883  47.069  1.00  0.310          C  
ATOM   8109  O   GLY A 498     -26.687 -42.351  48.174  1.00  0.290          O  
ATOM   8110  H   GLY A 498     -27.230 -42.011  44.158  1.00  0.400          H  
ATOM   8111 1HA  GLY A 498     -27.803 -40.372  46.530  1.00  0.380          H  
ATOM   8112 2HA  GLY A 498     -28.360 -41.995  46.209  1.00  0.380          H  
ATOM   8113  N   ILE A 499     -25.128 -41.820  46.657  1.00  0.330          N  
ATOM   8114  CA  ILE A 499     -24.094 -42.416  47.484  1.00  0.330          C  
ATOM   8115  C   ILE A 499     -24.005 -41.841  48.904  1.00  0.320          C  
ATOM   8116  O   ILE A 499     -23.710 -42.587  49.835  1.00  0.320          O  
ATOM   8117  CB  ILE A 499     -22.728 -42.324  46.769  1.00  0.460          C  
ATOM   8118  CG1 ILE A 499     -21.666 -43.196  47.467  1.00  0.460          C  
ATOM   8119  CG2 ILE A 499     -22.235 -40.874  46.660  1.00  0.460          C  
ATOM   8120  CD1 ILE A 499     -21.911 -44.716  47.426  1.00  0.460          C  
ATOM   8121  H   ILE A 499     -24.884 -41.445  45.733  1.00  0.400          H  
ATOM   8122  HA  ILE A 499     -24.344 -43.462  47.572  1.00  0.400          H  
ATOM   8123  HB  ILE A 499     -22.856 -42.716  45.758  1.00  0.550          H  
ATOM   8124 1HG1 ILE A 499     -20.736 -43.000  46.996  1.00  0.550          H  
ATOM   8125 2HG1 ILE A 499     -21.591 -42.892  48.503  1.00  0.550          H  
ATOM   8126 1HG2 ILE A 499     -21.321 -40.862  46.115  1.00  0.550          H  
ATOM   8127 2HG2 ILE A 499     -22.971 -40.276  46.126  1.00  0.550          H  
ATOM   8128 3HG2 ILE A 499     -22.063 -40.449  47.636  1.00  0.550          H  
ATOM   8129 1HD1 ILE A 499     -21.085 -45.226  47.933  1.00  0.550          H  
ATOM   8130 2HD1 ILE A 499     -22.834 -44.978  47.930  1.00  0.550          H  
ATOM   8131 3HD1 ILE A 499     -21.959 -45.047  46.388  1.00  0.550          H  
ATOM   8132  N   LYS A 500     -24.265 -40.540  49.104  1.00  0.360          N  
ATOM   8133  CA  LYS A 500     -24.205 -39.988  50.461  1.00  0.370          C  
ATOM   8134  C   LYS A 500     -25.230 -40.674  51.345  1.00  0.340          C  
ATOM   8135  O   LYS A 500     -24.928 -41.089  52.467  1.00  0.340          O  
ATOM   8136  CB  LYS A 500     -24.431 -38.477  50.471  1.00  0.510          C  
ATOM   8137  CG  LYS A 500     -24.344 -37.855  51.865  1.00  0.510          C  
ATOM   8138  CD  LYS A 500     -24.479 -36.344  51.832  1.00  0.510          C  
ATOM   8139  CE  LYS A 500     -24.452 -35.768  53.242  1.00  0.510          C  
ATOM   8140  NZ  LYS A 500     -24.499 -34.274  53.244  1.00  0.510          N  
ATOM   8141  H   LYS A 500     -24.502 -39.958  48.311  1.00  0.430          H  
ATOM   8142  HA  LYS A 500     -23.229 -40.200  50.883  1.00  0.440          H  
ATOM   8143 1HB  LYS A 500     -23.694 -37.992  49.834  1.00  0.620          H  
ATOM   8144 2HB  LYS A 500     -25.416 -38.253  50.063  1.00  0.620          H  
ATOM   8145 1HG  LYS A 500     -25.129 -38.264  52.500  1.00  0.620          H  
ATOM   8146 2HG  LYS A 500     -23.385 -38.104  52.305  1.00  0.620          H  
ATOM   8147 1HD  LYS A 500     -23.656 -35.916  51.254  1.00  0.620          H  
ATOM   8148 2HD  LYS A 500     -25.421 -36.073  51.355  1.00  0.620          H  
ATOM   8149 1HE  LYS A 500     -25.311 -36.143  53.793  1.00  0.620          H  
ATOM   8150 2HE  LYS A 500     -23.547 -36.099  53.738  1.00  0.620          H  
ATOM   8151 1HZ  LYS A 500     -24.480 -33.938  54.202  1.00  0.620          H  
ATOM   8152 2HZ  LYS A 500     -23.699 -33.909  52.745  1.00  0.620          H  
ATOM   8153 3HZ  LYS A 500     -25.346 -33.959  52.796  1.00  0.620          H  
ATOM   8154  N   LEU A 501     -26.445 -40.808  50.819  1.00  0.330          N  
ATOM   8155  CA  LEU A 501     -27.528 -41.455  51.533  1.00  0.320          C  
ATOM   8156  C   LEU A 501     -27.210 -42.918  51.832  1.00  0.310          C  
ATOM   8157  O   LEU A 501     -27.431 -43.390  52.957  1.00  0.330          O  
ATOM   8158  CB  LEU A 501     -28.827 -41.326  50.712  1.00  0.450          C  
ATOM   8159  CG  LEU A 501     -30.073 -42.035  51.255  1.00  0.450          C  
ATOM   8160  CD1 LEU A 501     -30.390 -41.582  52.595  1.00  0.450          C  
ATOM   8161  CD2 LEU A 501     -31.249 -41.692  50.384  1.00  0.450          C  
ATOM   8162  H   LEU A 501     -26.611 -40.431  49.896  1.00  0.400          H  
ATOM   8163  HA  LEU A 501     -27.653 -40.934  52.476  1.00  0.380          H  
ATOM   8164 1HB  LEU A 501     -29.060 -40.281  50.589  1.00  0.540          H  
ATOM   8165 2HB  LEU A 501     -28.638 -41.740  49.722  1.00  0.540          H  
ATOM   8166  HG  LEU A 501     -29.895 -43.105  51.267  1.00  0.540          H  
ATOM   8167 1HD1 LEU A 501     -31.276 -42.101  52.944  1.00  0.540          H  
ATOM   8168 2HD1 LEU A 501     -29.573 -41.789  53.248  1.00  0.540          H  
ATOM   8169 3HD1 LEU A 501     -30.572 -40.533  52.566  1.00  0.540          H  
ATOM   8170 1HD2 LEU A 501     -32.152 -42.190  50.748  1.00  0.540          H  
ATOM   8171 2HD2 LEU A 501     -31.404 -40.616  50.410  1.00  0.540          H  
ATOM   8172 3HD2 LEU A 501     -31.058 -41.998  49.370  1.00  0.540          H  
ATOM   8173  N   LEU A 502     -26.687 -43.636  50.835  1.00  0.280          N  
ATOM   8174  CA  LEU A 502     -26.372 -45.043  51.023  1.00  0.270          C  
ATOM   8175  C   LEU A 502     -25.318 -45.216  52.100  1.00  0.270          C  
ATOM   8176  O   LEU A 502     -25.405 -46.127  52.935  1.00  0.270          O  
ATOM   8177  CB  LEU A 502     -25.829 -45.650  49.718  1.00  0.380          C  
ATOM   8178  CG  LEU A 502     -26.821 -45.790  48.555  1.00  0.380          C  
ATOM   8179  CD1 LEU A 502     -26.111 -46.172  47.324  1.00  0.380          C  
ATOM   8180  CD2 LEU A 502     -27.801 -46.836  48.849  1.00  0.380          C  
ATOM   8181  H   LEU A 502     -26.538 -43.188  49.927  1.00  0.340          H  
ATOM   8182  HA  LEU A 502     -27.271 -45.550  51.344  1.00  0.320          H  
ATOM   8183 1HB  LEU A 502     -25.005 -45.027  49.375  1.00  0.460          H  
ATOM   8184 2HB  LEU A 502     -25.433 -46.641  49.942  1.00  0.460          H  
ATOM   8185  HG  LEU A 502     -27.314 -44.847  48.392  1.00  0.460          H  
ATOM   8186 1HD1 LEU A 502     -26.834 -46.265  46.521  1.00  0.460          H  
ATOM   8187 2HD1 LEU A 502     -25.380 -45.415  47.058  1.00  0.460          H  
ATOM   8188 3HD1 LEU A 502     -25.609 -47.126  47.477  1.00  0.460          H  
ATOM   8189 1HD2 LEU A 502     -28.490 -46.920  48.012  1.00  0.460          H  
ATOM   8190 2HD2 LEU A 502     -27.283 -47.783  49.001  1.00  0.460          H  
ATOM   8191 3HD2 LEU A 502     -28.338 -46.596  49.703  1.00  0.460          H  
ATOM   8192  N   LYS A 503     -24.317 -44.333  52.117  1.00  0.270          N  
ATOM   8193  CA  LYS A 503     -23.291 -44.424  53.139  1.00  0.300          C  
ATOM   8194  C   LYS A 503     -23.827 -44.134  54.529  1.00  0.310          C  
ATOM   8195  O   LYS A 503     -23.557 -44.899  55.460  1.00  0.360          O  
ATOM   8196  CB  LYS A 503     -22.129 -43.493  52.843  1.00  0.410          C  
ATOM   8197  CG  LYS A 503     -21.260 -43.956  51.732  1.00  0.410          C  
ATOM   8198  CD  LYS A 503     -20.091 -43.039  51.544  1.00  0.410          C  
ATOM   8199  CE  LYS A 503     -19.123 -43.545  50.483  1.00  0.410          C  
ATOM   8200  NZ  LYS A 503     -18.621 -44.931  50.773  1.00  0.410          N  
ATOM   8201  H   LYS A 503     -24.250 -43.628  51.376  1.00  0.320          H  
ATOM   8202  HA  LYS A 503     -22.910 -45.446  53.136  1.00  0.360          H  
ATOM   8203 1HB  LYS A 503     -22.525 -42.513  52.564  1.00  0.490          H  
ATOM   8204 2HB  LYS A 503     -21.522 -43.365  53.734  1.00  0.490          H  
ATOM   8205 1HG  LYS A 503     -20.898 -44.943  51.992  1.00  0.490          H  
ATOM   8206 2HG  LYS A 503     -21.834 -44.032  50.809  1.00  0.490          H  
ATOM   8207 1HD  LYS A 503     -20.457 -42.073  51.238  1.00  0.490          H  
ATOM   8208 2HD  LYS A 503     -19.551 -42.924  52.485  1.00  0.490          H  
ATOM   8209 1HE  LYS A 503     -19.578 -43.534  49.506  1.00  0.490          H  
ATOM   8210 2HE  LYS A 503     -18.277 -42.879  50.478  1.00  0.490          H  
ATOM   8211 1HZ  LYS A 503     -17.923 -45.178  50.062  1.00  0.490          H  
ATOM   8212 2HZ  LYS A 503     -18.165 -44.968  51.671  1.00  0.490          H  
ATOM   8213 3HZ  LYS A 503     -19.389 -45.627  50.749  1.00  0.490          H  
ATOM   8214  N   LEU A 504     -24.658 -43.098  54.670  1.00  0.310          N  
ATOM   8215  CA  LEU A 504     -25.206 -42.719  55.972  1.00  0.300          C  
ATOM   8216  C   LEU A 504     -26.008 -43.821  56.629  1.00  0.310          C  
ATOM   8217  O   LEU A 504     -25.910 -44.034  57.837  1.00  0.330          O  
ATOM   8218  CB  LEU A 504     -26.111 -41.493  55.810  1.00  0.420          C  
ATOM   8219  CG  LEU A 504     -25.428 -40.141  55.591  1.00  0.420          C  
ATOM   8220  CD1 LEU A 504     -26.438 -39.125  55.084  1.00  0.420          C  
ATOM   8221  CD2 LEU A 504     -24.865 -39.647  56.968  1.00  0.420          C  
ATOM   8222  H   LEU A 504     -24.862 -42.509  53.856  1.00  0.370          H  
ATOM   8223  HA  LEU A 504     -24.373 -42.472  56.621  1.00  0.360          H  
ATOM   8224 1HB  LEU A 504     -26.754 -41.667  54.950  1.00  0.510          H  
ATOM   8225 2HB  LEU A 504     -26.727 -41.432  56.682  1.00  0.510          H  
ATOM   8226  HG  LEU A 504     -24.628 -40.238  54.861  1.00  0.510          H  
ATOM   8227 1HD1 LEU A 504     -25.948 -38.171  54.948  1.00  0.510          H  
ATOM   8228 2HD1 LEU A 504     -26.836 -39.461  54.133  1.00  0.510          H  
ATOM   8229 3HD1 LEU A 504     -27.240 -39.013  55.788  1.00  0.510          H  
ATOM   8230 1HD2 LEU A 504     -24.385 -38.679  56.842  1.00  0.510          H  
ATOM   8231 2HD2 LEU A 504     -25.657 -39.548  57.692  1.00  0.510          H  
ATOM   8232 3HD2 LEU A 504     -24.144 -40.354  57.357  1.00  0.510          H  
ATOM   8233  N   TYR A 505     -26.765 -44.553  55.829  1.00  0.330          N  
ATOM   8234  CA  TYR A 505     -27.601 -45.643  56.313  1.00  0.370          C  
ATOM   8235  C   TYR A 505     -26.994 -47.035  56.219  1.00  0.320          C  
ATOM   8236  O   TYR A 505     -27.681 -48.021  56.487  1.00  0.370          O  
ATOM   8237  CB  TYR A 505     -28.885 -45.658  55.521  1.00  0.500          C  
ATOM   8238  CG  TYR A 505     -29.876 -44.618  55.848  1.00  0.500          C  
ATOM   8239  CD1 TYR A 505     -29.684 -43.306  55.524  1.00  0.500          C  
ATOM   8240  CD2 TYR A 505     -31.052 -45.021  56.416  1.00  0.500          C  
ATOM   8241  CE1 TYR A 505     -30.669 -42.397  55.794  1.00  0.500          C  
ATOM   8242  CE2 TYR A 505     -32.039 -44.124  56.666  1.00  0.500          C  
ATOM   8243  CZ  TYR A 505     -31.847 -42.818  56.361  1.00  0.500          C  
ATOM   8244  OH  TYR A 505     -32.853 -41.931  56.573  1.00  0.500          O  
ATOM   8245  H   TYR A 505     -26.822 -44.288  54.837  1.00  0.400          H  
ATOM   8246  HA  TYR A 505     -27.826 -45.453  57.363  1.00  0.440          H  
ATOM   8247 1HB  TYR A 505     -28.642 -45.566  54.460  1.00  0.600          H  
ATOM   8248 2HB  TYR A 505     -29.354 -46.613  55.662  1.00  0.600          H  
ATOM   8249  HD1 TYR A 505     -28.765 -42.982  55.054  1.00  0.600          H  
ATOM   8250  HD2 TYR A 505     -31.201 -46.072  56.648  1.00  0.600          H  
ATOM   8251  HE1 TYR A 505     -30.532 -41.347  55.539  1.00  0.600          H  
ATOM   8252  HE2 TYR A 505     -32.982 -44.449  57.102  1.00  0.600          H  
ATOM   8253  HH  TYR A 505     -32.482 -41.051  56.754  1.00  0.600          H  
ATOM   8254  N   ALA A 506     -25.723 -47.148  55.834  1.00  0.310          N  
ATOM   8255  CA  ALA A 506     -25.083 -48.455  55.648  1.00  0.290          C  
ATOM   8256  C   ALA A 506     -25.875 -49.351  54.685  1.00  0.270          C  
ATOM   8257  O   ALA A 506     -25.995 -50.556  54.906  1.00  0.280          O  
ATOM   8258  CB  ALA A 506     -24.922 -49.193  56.979  1.00  0.410          C  
ATOM   8259  H   ALA A 506     -25.167 -46.304  55.659  1.00  0.370          H  
ATOM   8260  HA  ALA A 506     -24.098 -48.278  55.215  1.00  0.350          H  
ATOM   8261 1HB  ALA A 506     -24.417 -50.141  56.810  1.00  0.500          H  
ATOM   8262 2HB  ALA A 506     -24.345 -48.608  57.633  1.00  0.500          H  
ATOM   8263 3HB  ALA A 506     -25.892 -49.387  57.434  1.00  0.500          H  
ATOM   8264  N   TRP A 507     -26.368 -48.782  53.585  1.00  0.260          N  
ATOM   8265  CA  TRP A 507     -27.137 -49.528  52.593  1.00  0.270          C  
ATOM   8266  C   TRP A 507     -26.323 -49.997  51.417  1.00  0.280          C  
ATOM   8267  O   TRP A 507     -26.852 -50.594  50.476  1.00  0.370          O  
ATOM   8268  CB  TRP A 507     -28.249 -48.671  52.045  1.00  0.370          C  
ATOM   8269  CG  TRP A 507     -29.369 -48.450  52.924  1.00  0.370          C  
ATOM   8270  CD1 TRP A 507     -29.766 -49.179  54.009  1.00  0.370          C  
ATOM   8271  CD2 TRP A 507     -30.307 -47.393  52.790  1.00  0.370          C  
ATOM   8272  NE1 TRP A 507     -30.897 -48.647  54.528  1.00  0.370          N  
ATOM   8273  CE2 TRP A 507     -31.241 -47.555  53.791  1.00  0.370          C  
ATOM   8274  CE3 TRP A 507     -30.437 -46.330  51.905  1.00  0.370          C  
ATOM   8275  CZ2 TRP A 507     -32.278 -46.716  53.918  1.00  0.370          C  
ATOM   8276  CZ3 TRP A 507     -31.474 -45.494  52.050  1.00  0.370          C  
ATOM   8277  CH2 TRP A 507     -32.358 -45.673  53.004  1.00  0.370          C  
ATOM   8278  H   TRP A 507     -26.206 -47.781  53.433  1.00  0.310          H  
ATOM   8279  HA  TRP A 507     -27.554 -50.407  53.075  1.00  0.320          H  
ATOM   8280 1HB  TRP A 507     -27.837 -47.712  51.798  1.00  0.450          H  
ATOM   8281 2HB  TRP A 507     -28.626 -49.102  51.142  1.00  0.450          H  
ATOM   8282  HD1 TRP A 507     -29.270 -50.062  54.406  1.00  0.450          H  
ATOM   8283  HE1 TRP A 507     -31.395 -49.004  55.330  1.00  0.450          H  
ATOM   8284  HE3 TRP A 507     -29.742 -46.165  51.128  1.00  0.450          H  
ATOM   8285  HZ2 TRP A 507     -33.014 -46.847  54.700  1.00  0.450          H  
ATOM   8286  HZ3 TRP A 507     -31.581 -44.669  51.373  1.00  0.450          H  
ATOM   8287  HH2 TRP A 507     -33.143 -44.984  53.046  1.00  0.450          H  
ATOM   8288  N   GLU A 508     -25.038 -49.758  51.468  1.00  0.250          N  
ATOM   8289  CA  GLU A 508     -24.183 -50.099  50.363  1.00  0.290          C  
ATOM   8290  C   GLU A 508     -24.191 -51.579  50.023  1.00  0.280          C  
ATOM   8291  O   GLU A 508     -24.148 -51.933  48.848  1.00  0.320          O  
ATOM   8292  CB  GLU A 508     -22.795 -49.642  50.679  1.00  0.390          C  
ATOM   8293  CG  GLU A 508     -22.630 -48.150  50.620  1.00  0.390          C  
ATOM   8294  CD  GLU A 508     -21.276 -47.743  50.987  1.00  0.390          C  
ATOM   8295  OE1 GLU A 508     -20.675 -48.396  51.804  1.00  0.390          O  
ATOM   8296  OE2 GLU A 508     -20.806 -46.789  50.423  1.00  0.390          O  
ATOM   8297  H   GLU A 508     -24.655 -49.300  52.285  1.00  0.300          H  
ATOM   8298  HA  GLU A 508     -24.532 -49.552  49.486  1.00  0.350          H  
ATOM   8299 1HB  GLU A 508     -22.533 -49.964  51.686  1.00  0.470          H  
ATOM   8300 2HB  GLU A 508     -22.132 -50.114  50.019  1.00  0.470          H  
ATOM   8301 1HG  GLU A 508     -22.839 -47.808  49.605  1.00  0.470          H  
ATOM   8302 2HG  GLU A 508     -23.348 -47.675  51.291  1.00  0.470          H  
ATOM   8303  N   HIS A 509     -24.272 -52.443  51.033  1.00  0.290          N  
ATOM   8304  CA  HIS A 509     -24.287 -53.885  50.816  1.00  0.320          C  
ATOM   8305  C   HIS A 509     -25.473 -54.299  49.959  1.00  0.340          C  
ATOM   8306  O   HIS A 509     -25.324 -55.050  48.991  1.00  0.460          O  
ATOM   8307  CB  HIS A 509     -24.349 -54.632  52.150  1.00  0.440          C  
ATOM   8308  CG  HIS A 509     -24.407 -56.119  52.005  1.00  0.440          C  
ATOM   8309  ND1 HIS A 509     -23.315 -56.877  51.636  1.00  0.440          N  
ATOM   8310  CD2 HIS A 509     -25.429 -56.989  52.178  1.00  0.440          C  
ATOM   8311  CE1 HIS A 509     -23.665 -58.152  51.590  1.00  0.440          C  
ATOM   8312  NE2 HIS A 509     -24.941 -58.246  51.916  1.00  0.440          N  
ATOM   8313  H   HIS A 509     -24.309 -52.078  51.975  1.00  0.350          H  
ATOM   8314  HA  HIS A 509     -23.379 -54.186  50.296  1.00  0.380          H  
ATOM   8315 1HB  HIS A 509     -23.475 -54.380  52.748  1.00  0.520          H  
ATOM   8316 2HB  HIS A 509     -25.229 -54.312  52.706  1.00  0.520          H  
ATOM   8317  HD1 HIS A 509     -22.412 -56.535  51.376  1.00  0.520          H  
ATOM   8318  HD2 HIS A 509     -26.469 -56.854  52.465  1.00  0.520          H  
ATOM   8319  HE1 HIS A 509     -22.939 -58.916  51.316  1.00  0.520          H  
ATOM   8320  N   ILE A 510     -26.655 -53.818  50.328  1.00  0.290          N  
ATOM   8321  CA  ILE A 510     -27.880 -54.171  49.632  1.00  0.300          C  
ATOM   8322  C   ILE A 510     -27.883 -53.672  48.199  1.00  0.290          C  
ATOM   8323  O   ILE A 510     -28.284 -54.396  47.279  1.00  0.310          O  
ATOM   8324  CB  ILE A 510     -29.106 -53.587  50.368  1.00  0.420          C  
ATOM   8325  CG1 ILE A 510     -29.248 -54.212  51.816  1.00  0.420          C  
ATOM   8326  CG2 ILE A 510     -30.371 -53.792  49.531  1.00  0.420          C  
ATOM   8327  CD1 ILE A 510     -29.455 -55.722  51.885  1.00  0.420          C  
ATOM   8328  H   ILE A 510     -26.689 -53.202  51.130  1.00  0.350          H  
ATOM   8329  HA  ILE A 510     -27.953 -55.252  49.592  1.00  0.360          H  
ATOM   8330  HB  ILE A 510     -28.959 -52.515  50.511  1.00  0.500          H  
ATOM   8331 1HG1 ILE A 510     -28.351 -53.974  52.380  1.00  0.500          H  
ATOM   8332 2HG1 ILE A 510     -30.101 -53.740  52.311  1.00  0.500          H  
ATOM   8333 1HG2 ILE A 510     -31.205 -53.375  50.047  1.00  0.500          H  
ATOM   8334 2HG2 ILE A 510     -30.281 -53.301  48.564  1.00  0.500          H  
ATOM   8335 3HG2 ILE A 510     -30.550 -54.851  49.371  1.00  0.500          H  
ATOM   8336 1HD1 ILE A 510     -29.536 -56.029  52.923  1.00  0.500          H  
ATOM   8337 2HD1 ILE A 510     -30.372 -55.996  51.364  1.00  0.500          H  
ATOM   8338 3HD1 ILE A 510     -28.620 -56.244  51.439  1.00  0.500          H  
ATOM   8339  N   PHE A 511     -27.465 -52.434  48.000  1.00  0.280          N  
ATOM   8340  CA  PHE A 511     -27.448 -51.883  46.664  1.00  0.280          C  
ATOM   8341  C   PHE A 511     -26.389 -52.567  45.799  1.00  0.270          C  
ATOM   8342  O   PHE A 511     -26.628 -52.813  44.611  1.00  0.290          O  
ATOM   8343  CB  PHE A 511     -27.342 -50.379  46.765  1.00  0.390          C  
ATOM   8344  CG  PHE A 511     -28.709 -49.778  47.081  1.00  0.390          C  
ATOM   8345  CD1 PHE A 511     -29.218 -49.773  48.379  1.00  0.390          C  
ATOM   8346  CD2 PHE A 511     -29.479 -49.212  46.092  1.00  0.390          C  
ATOM   8347  CE1 PHE A 511     -30.436 -49.220  48.677  1.00  0.390          C  
ATOM   8348  CE2 PHE A 511     -30.696 -48.664  46.388  1.00  0.390          C  
ATOM   8349  CZ  PHE A 511     -31.172 -48.663  47.688  1.00  0.390          C  
ATOM   8350  H   PHE A 511     -27.161 -51.863  48.796  1.00  0.340          H  
ATOM   8351  HA  PHE A 511     -28.417 -52.087  46.210  1.00  0.340          H  
ATOM   8352 1HB  PHE A 511     -26.650 -50.111  47.567  1.00  0.470          H  
ATOM   8353 2HB  PHE A 511     -26.971 -49.965  45.854  1.00  0.470          H  
ATOM   8354  HD1 PHE A 511     -28.649 -50.210  49.161  1.00  0.470          H  
ATOM   8355  HD2 PHE A 511     -29.118 -49.201  45.067  1.00  0.470          H  
ATOM   8356  HE1 PHE A 511     -30.808 -49.228  49.704  1.00  0.470          H  
ATOM   8357  HE2 PHE A 511     -31.288 -48.227  45.594  1.00  0.470          H  
ATOM   8358  HZ  PHE A 511     -32.140 -48.222  47.918  1.00  0.470          H  
ATOM   8359  N   CYS A 512     -25.236 -52.905  46.389  1.00  0.270          N  
ATOM   8360  CA  CYS A 512     -24.190 -53.628  45.688  1.00  0.280          C  
ATOM   8361  C   CYS A 512     -24.740 -54.976  45.235  1.00  0.270          C  
ATOM   8362  O   CYS A 512     -24.532 -55.372  44.088  1.00  0.280          O  
ATOM   8363  CB  CYS A 512     -22.986 -53.852  46.606  1.00  0.390          C  
ATOM   8364  SG  CYS A 512     -21.585 -54.705  45.851  1.00  0.390          S  
ATOM   8365  H   CYS A 512     -25.060 -52.633  47.358  1.00  0.320          H  
ATOM   8366  HA  CYS A 512     -23.880 -53.052  44.817  1.00  0.340          H  
ATOM   8367 1HB  CYS A 512     -22.638 -52.890  46.976  1.00  0.470          H  
ATOM   8368 2HB  CYS A 512     -23.302 -54.428  47.473  1.00  0.470          H  
ATOM   8369  HG  CYS A 512     -22.232 -55.826  45.495  1.00  0.470          H  
ATOM   8370  N   LYS A 513     -25.443 -55.685  46.139  1.00  0.270          N  
ATOM   8371  CA  LYS A 513     -26.029 -56.985  45.833  1.00  0.270          C  
ATOM   8372  C   LYS A 513     -26.978 -56.888  44.645  1.00  0.260          C  
ATOM   8373  O   LYS A 513     -26.933 -57.746  43.762  1.00  0.280          O  
ATOM   8374  CB  LYS A 513     -26.770 -57.547  47.053  1.00  0.380          C  
ATOM   8375  CG  LYS A 513     -27.393 -58.945  46.859  1.00  0.380          C  
ATOM   8376  CD  LYS A 513     -28.062 -59.432  48.159  1.00  0.380          C  
ATOM   8377  CE  LYS A 513     -28.593 -60.876  48.046  1.00  0.380          C  
ATOM   8378  NZ  LYS A 513     -29.743 -61.000  47.087  1.00  0.380          N  
ATOM   8379  H   LYS A 513     -25.543 -55.323  47.092  1.00  0.320          H  
ATOM   8380  HA  LYS A 513     -25.221 -57.671  45.569  1.00  0.320          H  
ATOM   8381 1HB  LYS A 513     -26.081 -57.593  47.899  1.00  0.450          H  
ATOM   8382 2HB  LYS A 513     -27.570 -56.865  47.332  1.00  0.450          H  
ATOM   8383 1HG  LYS A 513     -28.139 -58.906  46.059  1.00  0.450          H  
ATOM   8384 2HG  LYS A 513     -26.612 -59.648  46.567  1.00  0.450          H  
ATOM   8385 1HD  LYS A 513     -27.339 -59.382  48.978  1.00  0.450          H  
ATOM   8386 2HD  LYS A 513     -28.895 -58.770  48.398  1.00  0.450          H  
ATOM   8387 1HE  LYS A 513     -27.786 -61.526  47.712  1.00  0.450          H  
ATOM   8388 2HE  LYS A 513     -28.923 -61.202  49.032  1.00  0.450          H  
ATOM   8389 1HZ  LYS A 513     -30.058 -61.954  47.045  1.00  0.450          H  
ATOM   8390 2HZ  LYS A 513     -30.508 -60.417  47.378  1.00  0.450          H  
ATOM   8391 3HZ  LYS A 513     -29.460 -60.718  46.138  1.00  0.450          H  
ATOM   8392  N   SER A 514     -27.834 -55.856  44.629  1.00  0.270          N  
ATOM   8393  CA  SER A 514     -28.780 -55.652  43.534  1.00  0.280          C  
ATOM   8394  C   SER A 514     -28.029 -55.504  42.208  1.00  0.270          C  
ATOM   8395  O   SER A 514     -28.399 -56.115  41.187  1.00  0.280          O  
ATOM   8396  CB  SER A 514     -29.624 -54.422  43.807  1.00  0.390          C  
ATOM   8397  OG  SER A 514     -30.549 -54.197  42.782  1.00  0.390          O  
ATOM   8398  H   SER A 514     -27.858 -55.218  45.434  1.00  0.320          H  
ATOM   8399  HA  SER A 514     -29.430 -56.526  43.470  1.00  0.340          H  
ATOM   8400 1HB  SER A 514     -30.144 -54.546  44.757  1.00  0.470          H  
ATOM   8401 2HB  SER A 514     -28.976 -53.555  43.907  1.00  0.470          H  
ATOM   8402  HG  SER A 514     -31.048 -53.426  43.051  1.00  0.470          H  
ATOM   8403  N   VAL A 515     -26.946 -54.713  42.225  1.00  0.290          N  
ATOM   8404  CA  VAL A 515     -26.130 -54.551  41.032  1.00  0.290          C  
ATOM   8405  C   VAL A 515     -25.511 -55.876  40.618  1.00  0.280          C  
ATOM   8406  O   VAL A 515     -25.507 -56.186  39.426  1.00  0.290          O  
ATOM   8407  CB  VAL A 515     -25.019 -53.500  41.218  1.00  0.410          C  
ATOM   8408  CG1 VAL A 515     -24.047 -53.514  40.015  1.00  0.410          C  
ATOM   8409  CG2 VAL A 515     -25.647 -52.149  41.344  1.00  0.410          C  
ATOM   8410  H   VAL A 515     -26.728 -54.193  43.084  1.00  0.350          H  
ATOM   8411  HA  VAL A 515     -26.778 -54.209  40.225  1.00  0.350          H  
ATOM   8412  HB  VAL A 515     -24.453 -53.729  42.120  1.00  0.490          H  
ATOM   8413 1HG1 VAL A 515     -23.276 -52.763  40.168  1.00  0.490          H  
ATOM   8414 2HG1 VAL A 515     -23.580 -54.486  39.925  1.00  0.490          H  
ATOM   8415 3HG1 VAL A 515     -24.593 -53.290  39.099  1.00  0.490          H  
ATOM   8416 1HG2 VAL A 515     -24.870 -51.401  41.490  1.00  0.490          H  
ATOM   8417 2HG2 VAL A 515     -26.211 -51.917  40.440  1.00  0.490          H  
ATOM   8418 3HG2 VAL A 515     -26.318 -52.151  42.195  1.00  0.490          H  
ATOM   8419  N   GLU A 516     -24.972 -56.647  41.570  1.00  0.280          N  
ATOM   8420  CA  GLU A 516     -24.364 -57.927  41.237  1.00  0.290          C  
ATOM   8421  C   GLU A 516     -25.364 -58.885  40.599  1.00  0.320          C  
ATOM   8422  O   GLU A 516     -25.004 -59.591  39.655  1.00  0.320          O  
ATOM   8423  CB  GLU A 516     -23.752 -58.583  42.473  1.00  0.400          C  
ATOM   8424  CG  GLU A 516     -22.508 -57.896  42.990  1.00  0.400          C  
ATOM   8425  CD  GLU A 516     -21.999 -58.491  44.254  1.00  0.400          C  
ATOM   8426  OE1 GLU A 516     -22.696 -59.296  44.818  1.00  0.400          O  
ATOM   8427  OE2 GLU A 516     -20.908 -58.160  44.651  1.00  0.400          O  
ATOM   8428  H   GLU A 516     -24.961 -56.311  42.538  1.00  0.340          H  
ATOM   8429  HA  GLU A 516     -23.564 -57.743  40.526  1.00  0.350          H  
ATOM   8430 1HB  GLU A 516     -24.487 -58.590  43.274  1.00  0.480          H  
ATOM   8431 2HB  GLU A 516     -23.502 -59.620  42.248  1.00  0.480          H  
ATOM   8432 1HG  GLU A 516     -21.730 -57.947  42.230  1.00  0.480          H  
ATOM   8433 2HG  GLU A 516     -22.741 -56.858  43.161  1.00  0.480          H  
ATOM   8434  N   GLU A 517     -26.612 -58.909  41.083  1.00  0.330          N  
ATOM   8435  CA  GLU A 517     -27.612 -59.781  40.475  1.00  0.360          C  
ATOM   8436  C   GLU A 517     -27.858 -59.372  39.024  1.00  0.350          C  
ATOM   8437  O   GLU A 517     -27.935 -60.228  38.128  1.00  0.340          O  
ATOM   8438  CB  GLU A 517     -28.911 -59.744  41.280  1.00  0.490          C  
ATOM   8439  CG  GLU A 517     -28.814 -60.418  42.648  1.00  0.490          C  
ATOM   8440  CD  GLU A 517     -30.058 -60.254  43.478  1.00  0.490          C  
ATOM   8441  OE1 GLU A 517     -30.970 -59.605  43.025  1.00  0.490          O  
ATOM   8442  OE2 GLU A 517     -30.084 -60.761  44.591  1.00  0.490          O  
ATOM   8443  H   GLU A 517     -26.834 -58.357  41.920  1.00  0.400          H  
ATOM   8444  HA  GLU A 517     -27.235 -60.790  40.479  1.00  0.430          H  
ATOM   8445 1HB  GLU A 517     -29.203 -58.705  41.442  1.00  0.590          H  
ATOM   8446 2HB  GLU A 517     -29.706 -60.227  40.715  1.00  0.590          H  
ATOM   8447 1HG  GLU A 517     -28.628 -61.481  42.499  1.00  0.590          H  
ATOM   8448 2HG  GLU A 517     -27.966 -60.006  43.187  1.00  0.590          H  
ATOM   8449  N   THR A 518     -27.912 -58.057  38.783  1.00  0.350          N  
ATOM   8450  CA  THR A 518     -28.105 -57.540  37.439  1.00  0.340          C  
ATOM   8451  C   THR A 518     -26.905 -57.923  36.576  1.00  0.300          C  
ATOM   8452  O   THR A 518     -27.072 -58.315  35.412  1.00  0.290          O  
ATOM   8453  CB  THR A 518     -28.311 -56.013  37.429  1.00  0.480          C  
ATOM   8454  OG1 THR A 518     -29.459 -55.683  38.221  1.00  0.480          O  
ATOM   8455  CG2 THR A 518     -28.590 -55.558  35.983  1.00  0.480          C  
ATOM   8456  H   THR A 518     -27.890 -57.409  39.579  1.00  0.420          H  
ATOM   8457  HA  THR A 518     -28.988 -58.001  37.011  1.00  0.410          H  
ATOM   8458  HB  THR A 518     -27.432 -55.505  37.824  1.00  0.580          H  
ATOM   8459  HG1 THR A 518     -29.258 -55.821  39.165  1.00  0.580          H  
ATOM   8460 1HG2 THR A 518     -28.765 -54.499  35.978  1.00  0.580          H  
ATOM   8461 2HG2 THR A 518     -27.748 -55.789  35.337  1.00  0.580          H  
ATOM   8462 3HG2 THR A 518     -29.478 -56.066  35.607  1.00  0.580          H  
ATOM   8463  N   ARG A 519     -25.686 -57.771  37.126  1.00  0.280          N  
ATOM   8464  CA  ARG A 519     -24.483 -58.123  36.391  1.00  0.280          C  
ATOM   8465  C   ARG A 519     -24.500 -59.586  36.011  1.00  0.270          C  
ATOM   8466  O   ARG A 519     -24.183 -59.918  34.879  1.00  0.270          O  
ATOM   8467  CB  ARG A 519     -23.206 -57.847  37.181  1.00  0.390          C  
ATOM   8468  CG  ARG A 519     -22.823 -56.389  37.320  1.00  0.390          C  
ATOM   8469  CD  ARG A 519     -21.561 -56.204  38.087  1.00  0.390          C  
ATOM   8470  NE  ARG A 519     -21.219 -54.783  38.276  1.00  0.390          N  
ATOM   8471  CZ  ARG A 519     -20.596 -53.981  37.369  1.00  0.390          C  
ATOM   8472  NH1 ARG A 519     -20.263 -54.436  36.180  1.00  0.390          N  
ATOM   8473  NH2 ARG A 519     -20.327 -52.721  37.676  1.00  0.390          N  
ATOM   8474  H   ARG A 519     -25.615 -57.390  38.070  1.00  0.340          H  
ATOM   8475  HA  ARG A 519     -24.452 -57.527  35.479  1.00  0.340          H  
ATOM   8476 1HB  ARG A 519     -23.309 -58.258  38.176  1.00  0.470          H  
ATOM   8477 2HB  ARG A 519     -22.372 -58.362  36.702  1.00  0.470          H  
ATOM   8478 1HG  ARG A 519     -22.649 -56.011  36.326  1.00  0.470          H  
ATOM   8479 2HG  ARG A 519     -23.621 -55.829  37.792  1.00  0.470          H  
ATOM   8480 1HD  ARG A 519     -21.683 -56.649  39.077  1.00  0.470          H  
ATOM   8481 2HD  ARG A 519     -20.741 -56.699  37.576  1.00  0.470          H  
ATOM   8482  HE  ARG A 519     -21.458 -54.372  39.168  1.00  0.470          H  
ATOM   8483 1HH1 ARG A 519     -20.471 -55.394  35.920  1.00  0.470          H  
ATOM   8484 2HH1 ARG A 519     -19.790 -53.838  35.515  1.00  0.470          H  
ATOM   8485 1HH2 ARG A 519     -20.591 -52.347  38.578  1.00  0.470          H  
ATOM   8486 2HH2 ARG A 519     -19.865 -52.120  37.006  1.00  0.470          H  
ATOM   8487  N   MET A 520     -24.932 -60.475  36.907  1.00  0.270          N  
ATOM   8488  CA  MET A 520     -24.974 -61.884  36.547  1.00  0.270          C  
ATOM   8489  C   MET A 520     -25.888 -62.119  35.346  1.00  0.280          C  
ATOM   8490  O   MET A 520     -25.540 -62.902  34.455  1.00  0.280          O  
ATOM   8491  CB  MET A 520     -25.379 -62.734  37.746  1.00  0.380          C  
ATOM   8492  CG  MET A 520     -24.281 -62.827  38.811  1.00  0.380          C  
ATOM   8493  SD  MET A 520     -24.622 -64.004  40.144  1.00  0.380          S  
ATOM   8494  CE  MET A 520     -25.849 -63.134  41.116  1.00  0.380          C  
ATOM   8495  H   MET A 520     -25.157 -60.166  37.858  1.00  0.320          H  
ATOM   8496  HA  MET A 520     -23.975 -62.190  36.256  1.00  0.320          H  
ATOM   8497 1HB  MET A 520     -26.263 -62.295  38.204  1.00  0.450          H  
ATOM   8498 2HB  MET A 520     -25.635 -63.740  37.419  1.00  0.450          H  
ATOM   8499 1HG  MET A 520     -23.351 -63.120  38.328  1.00  0.450          H  
ATOM   8500 2HG  MET A 520     -24.126 -61.851  39.252  1.00  0.450          H  
ATOM   8501 1HE  MET A 520     -26.128 -63.740  41.977  1.00  0.450          H  
ATOM   8502 2HE  MET A 520     -25.436 -62.180  41.460  1.00  0.450          H  
ATOM   8503 3HE  MET A 520     -26.727 -62.961  40.507  1.00  0.450          H  
ATOM   8504  N   LYS A 521     -27.042 -61.436  35.290  1.00  0.290          N  
ATOM   8505  CA  LYS A 521     -27.923 -61.599  34.133  1.00  0.300          C  
ATOM   8506  C   LYS A 521     -27.212 -61.133  32.846  1.00  0.310          C  
ATOM   8507  O   LYS A 521     -27.253 -61.820  31.814  1.00  0.320          O  
ATOM   8508  CB  LYS A 521     -29.227 -60.806  34.316  1.00  0.420          C  
ATOM   8509  CG  LYS A 521     -30.180 -61.348  35.410  1.00  0.420          C  
ATOM   8510  CD  LYS A 521     -31.595 -60.679  35.373  1.00  0.420          C  
ATOM   8511  CE  LYS A 521     -31.564 -59.182  35.776  1.00  0.420          C  
ATOM   8512  NZ  LYS A 521     -32.945 -58.581  35.911  1.00  0.420          N  
ATOM   8513  H   LYS A 521     -27.312 -60.853  36.093  1.00  0.350          H  
ATOM   8514  HA  LYS A 521     -28.163 -62.656  34.024  1.00  0.360          H  
ATOM   8515 1HB  LYS A 521     -28.983 -59.774  34.552  1.00  0.500          H  
ATOM   8516 2HB  LYS A 521     -29.766 -60.807  33.379  1.00  0.500          H  
ATOM   8517 1HG  LYS A 521     -30.293 -62.423  35.278  1.00  0.500          H  
ATOM   8518 2HG  LYS A 521     -29.729 -61.170  36.388  1.00  0.500          H  
ATOM   8519 1HD  LYS A 521     -32.015 -60.776  34.376  1.00  0.500          H  
ATOM   8520 2HD  LYS A 521     -32.248 -61.206  36.067  1.00  0.500          H  
ATOM   8521 1HE  LYS A 521     -31.044 -59.078  36.724  1.00  0.500          H  
ATOM   8522 2HE  LYS A 521     -31.025 -58.621  35.012  1.00  0.500          H  
ATOM   8523 1HZ  LYS A 521     -32.854 -57.570  36.161  1.00  0.500          H  
ATOM   8524 2HZ  LYS A 521     -33.448 -58.643  35.039  1.00  0.500          H  
ATOM   8525 3HZ  LYS A 521     -33.464 -59.059  36.628  1.00  0.500          H  
ATOM   8526  N   GLU A 522     -26.528 -59.981  32.921  1.00  0.290          N  
ATOM   8527  CA  GLU A 522     -25.795 -59.447  31.773  1.00  0.310          C  
ATOM   8528  C   GLU A 522     -24.664 -60.379  31.344  1.00  0.310          C  
ATOM   8529  O   GLU A 522     -24.469 -60.600  30.148  1.00  0.350          O  
ATOM   8530  CB  GLU A 522     -25.236 -58.057  32.080  1.00  0.430          C  
ATOM   8531  CG  GLU A 522     -24.519 -57.344  30.900  1.00  0.430          C  
ATOM   8532  CD  GLU A 522     -24.118 -55.949  31.298  1.00  0.430          C  
ATOM   8533  OE1 GLU A 522     -24.540 -55.562  32.347  1.00  0.430          O  
ATOM   8534  OE2 GLU A 522     -23.420 -55.255  30.586  1.00  0.430          O  
ATOM   8535  H   GLU A 522     -26.564 -59.445  33.798  1.00  0.350          H  
ATOM   8536  HA  GLU A 522     -26.490 -59.358  30.940  1.00  0.370          H  
ATOM   8537 1HB  GLU A 522     -26.033 -57.413  32.441  1.00  0.510          H  
ATOM   8538 2HB  GLU A 522     -24.512 -58.143  32.890  1.00  0.510          H  
ATOM   8539 1HG  GLU A 522     -23.631 -57.908  30.609  1.00  0.510          H  
ATOM   8540 2HG  GLU A 522     -25.196 -57.298  30.042  1.00  0.510          H  
ATOM   8541  N   LEU A 523     -23.924 -60.912  32.315  1.00  0.290          N  
ATOM   8542  CA  LEU A 523     -22.804 -61.807  32.087  1.00  0.280          C  
ATOM   8543  C   LEU A 523     -23.270 -63.101  31.432  1.00  0.290          C  
ATOM   8544  O   LEU A 523     -22.562 -63.642  30.581  1.00  0.300          O  
ATOM   8545  CB  LEU A 523     -22.087 -62.054  33.414  1.00  0.400          C  
ATOM   8546  CG  LEU A 523     -21.292 -60.817  34.014  1.00  0.400          C  
ATOM   8547  CD1 LEU A 523     -20.924 -61.137  35.461  1.00  0.400          C  
ATOM   8548  CD2 LEU A 523     -20.013 -60.527  33.166  1.00  0.400          C  
ATOM   8549  H   LEU A 523     -24.146 -60.655  33.272  1.00  0.350          H  
ATOM   8550  HA  LEU A 523     -22.120 -61.319  31.405  1.00  0.340          H  
ATOM   8551 1HB  LEU A 523     -22.831 -62.354  34.143  1.00  0.480          H  
ATOM   8552 2HB  LEU A 523     -21.388 -62.871  33.282  1.00  0.480          H  
ATOM   8553  HG  LEU A 523     -21.915 -59.928  34.005  1.00  0.480          H  
ATOM   8554 1HD1 LEU A 523     -20.378 -60.296  35.890  1.00  0.480          H  
ATOM   8555 2HD1 LEU A 523     -21.830 -61.304  36.033  1.00  0.480          H  
ATOM   8556 3HD1 LEU A 523     -20.323 -62.017  35.505  1.00  0.480          H  
ATOM   8557 1HD2 LEU A 523     -19.473 -59.679  33.598  1.00  0.480          H  
ATOM   8558 2HD2 LEU A 523     -19.369 -61.395  33.159  1.00  0.480          H  
ATOM   8559 3HD2 LEU A 523     -20.282 -60.279  32.144  1.00  0.480          H  
ATOM   8560  N   SER A 524     -24.448 -63.605  31.816  1.00  0.290          N  
ATOM   8561  CA  SER A 524     -25.003 -64.798  31.181  1.00  0.300          C  
ATOM   8562  C   SER A 524     -25.235 -64.515  29.690  1.00  0.310          C  
ATOM   8563  O   SER A 524     -24.863 -65.322  28.818  1.00  0.310          O  
ATOM   8564  CB  SER A 524     -26.298 -65.204  31.851  1.00  0.420          C  
ATOM   8565  OG  SER A 524     -26.839 -66.354  31.257  1.00  0.420          O  
ATOM   8566  H   SER A 524     -24.949 -63.174  32.600  1.00  0.350          H  
ATOM   8567  HA  SER A 524     -24.286 -65.612  31.276  1.00  0.360          H  
ATOM   8568 1HB  SER A 524     -26.117 -65.383  32.910  1.00  0.500          H  
ATOM   8569 2HB  SER A 524     -27.012 -64.387  31.781  1.00  0.500          H  
ATOM   8570  HG  SER A 524     -27.648 -66.537  31.737  1.00  0.500          H  
ATOM   8571  N   SER A 525     -25.835 -63.349  29.386  1.00  0.310          N  
ATOM   8572  CA  SER A 525     -26.050 -62.961  27.995  1.00  0.320          C  
ATOM   8573  C   SER A 525     -24.718 -62.774  27.266  1.00  0.300          C  
ATOM   8574  O   SER A 525     -24.586 -63.177  26.102  1.00  0.280          O  
ATOM   8575  CB  SER A 525     -26.885 -61.696  27.901  1.00  0.440          C  
ATOM   8576  OG  SER A 525     -28.191 -61.926  28.342  1.00  0.440          O  
ATOM   8577  H   SER A 525     -26.181 -62.744  30.141  1.00  0.370          H  
ATOM   8578  HA  SER A 525     -26.598 -63.762  27.500  1.00  0.380          H  
ATOM   8579 1HB  SER A 525     -26.431 -60.913  28.505  1.00  0.530          H  
ATOM   8580 2HB  SER A 525     -26.902 -61.342  26.870  1.00  0.530          H  
ATOM   8581  HG  SER A 525     -28.641 -61.083  28.271  1.00  0.530          H  
ATOM   8582  N   LEU A 526     -23.720 -62.198  27.953  1.00  0.320          N  
ATOM   8583  CA  LEU A 526     -22.415 -61.982  27.354  1.00  0.280          C  
ATOM   8584  C   LEU A 526     -21.784 -63.329  27.016  1.00  0.260          C  
ATOM   8585  O   LEU A 526     -21.172 -63.457  25.957  1.00  0.260          O  
ATOM   8586  CB  LEU A 526     -21.490 -61.184  28.286  1.00  0.410          C  
ATOM   8587  CG  LEU A 526     -20.075 -60.777  27.727  1.00  0.410          C  
ATOM   8588  CD1 LEU A 526     -20.217 -59.847  26.485  1.00  0.410          C  
ATOM   8589  CD2 LEU A 526     -19.275 -60.102  28.867  1.00  0.410          C  
ATOM   8590  H   LEU A 526     -23.907 -61.847  28.894  1.00  0.380          H  
ATOM   8591  HA  LEU A 526     -22.565 -61.423  26.436  1.00  0.340          H  
ATOM   8592 1HB  LEU A 526     -22.014 -60.278  28.595  1.00  0.490          H  
ATOM   8593 2HB  LEU A 526     -21.317 -61.790  29.170  1.00  0.490          H  
ATOM   8594  HG  LEU A 526     -19.554 -61.653  27.393  1.00  0.490          H  
ATOM   8595 1HD1 LEU A 526     -19.220 -59.587  26.116  1.00  0.490          H  
ATOM   8596 2HD1 LEU A 526     -20.761 -60.351  25.690  1.00  0.490          H  
ATOM   8597 3HD1 LEU A 526     -20.747 -58.937  26.767  1.00  0.490          H  
ATOM   8598 1HD2 LEU A 526     -18.280 -59.823  28.509  1.00  0.490          H  
ATOM   8599 2HD2 LEU A 526     -19.803 -59.208  29.205  1.00  0.490          H  
ATOM   8600 3HD2 LEU A 526     -19.175 -60.795  29.703  1.00  0.490          H  
ATOM   8601  N   LYS A 527     -21.909 -64.333  27.904  1.00  0.270          N  
ATOM   8602  CA  LYS A 527     -21.378 -65.658  27.606  1.00  0.260          C  
ATOM   8603  C   LYS A 527     -21.989 -66.195  26.323  1.00  0.260          C  
ATOM   8604  O   LYS A 527     -21.270 -66.734  25.483  1.00  0.250          O  
ATOM   8605  CB  LYS A 527     -21.600 -66.649  28.745  1.00  0.370          C  
ATOM   8606  CG  LYS A 527     -21.027 -68.057  28.454  1.00  0.370          C  
ATOM   8607  CD  LYS A 527     -21.180 -68.996  29.643  1.00  0.370          C  
ATOM   8608  CE  LYS A 527     -20.645 -70.389  29.316  1.00  0.370          C  
ATOM   8609  NZ  LYS A 527     -20.773 -71.327  30.473  1.00  0.370          N  
ATOM   8610  H   LYS A 527     -22.343 -64.147  28.813  1.00  0.320          H  
ATOM   8611  HA  LYS A 527     -20.314 -65.570  27.448  1.00  0.310          H  
ATOM   8612 1HB  LYS A 527     -21.135 -66.262  29.652  1.00  0.440          H  
ATOM   8613 2HB  LYS A 527     -22.669 -66.744  28.941  1.00  0.440          H  
ATOM   8614 1HG  LYS A 527     -21.561 -68.492  27.607  1.00  0.440          H  
ATOM   8615 2HG  LYS A 527     -19.979 -67.981  28.184  1.00  0.440          H  
ATOM   8616 1HD  LYS A 527     -20.636 -68.595  30.498  1.00  0.440          H  
ATOM   8617 2HD  LYS A 527     -22.235 -69.073  29.906  1.00  0.440          H  
ATOM   8618 1HE  LYS A 527     -21.202 -70.793  28.476  1.00  0.440          H  
ATOM   8619 2HE  LYS A 527     -19.594 -70.311  29.037  1.00  0.440          H  
ATOM   8620 1HZ  LYS A 527     -20.411 -72.234  30.215  1.00  0.440          H  
ATOM   8621 2HZ  LYS A 527     -20.250 -70.970  31.259  1.00  0.440          H  
ATOM   8622 3HZ  LYS A 527     -21.746 -71.416  30.732  1.00  0.440          H  
ATOM   8623  N   THR A 528     -23.308 -66.047  26.156  1.00  0.270          N  
ATOM   8624  CA  THR A 528     -23.955 -66.516  24.931  1.00  0.270          C  
ATOM   8625  C   THR A 528     -23.368 -65.809  23.707  1.00  0.260          C  
ATOM   8626  O   THR A 528     -23.054 -66.452  22.695  1.00  0.260          O  
ATOM   8627  CB  THR A 528     -25.485 -66.303  24.987  1.00  0.380          C  
ATOM   8628  OG1 THR A 528     -26.042 -67.095  26.048  1.00  0.380          O  
ATOM   8629  CG2 THR A 528     -26.122 -66.694  23.669  1.00  0.380          C  
ATOM   8630  H   THR A 528     -23.859 -65.644  26.923  1.00  0.320          H  
ATOM   8631  HA  THR A 528     -23.767 -67.582  24.829  1.00  0.320          H  
ATOM   8632  HB  THR A 528     -25.699 -65.257  25.185  1.00  0.450          H  
ATOM   8633  HG1 THR A 528     -25.739 -66.754  26.901  1.00  0.450          H  
ATOM   8634 1HG2 THR A 528     -27.196 -66.538  23.726  1.00  0.450          H  
ATOM   8635 2HG2 THR A 528     -25.716 -66.081  22.876  1.00  0.450          H  
ATOM   8636 3HG2 THR A 528     -25.917 -67.744  23.460  1.00  0.450          H  
ATOM   8637  N   PHE A 529     -23.225 -64.483  23.795  1.00  0.260          N  
ATOM   8638  CA  PHE A 529     -22.669 -63.691  22.709  1.00  0.260          C  
ATOM   8639  C   PHE A 529     -21.273 -64.230  22.379  1.00  0.250          C  
ATOM   8640  O   PHE A 529     -20.936 -64.447  21.209  1.00  0.250          O  
ATOM   8641  CB  PHE A 529     -22.587 -62.214  23.115  1.00  0.360          C  
ATOM   8642  CG  PHE A 529     -22.083 -61.288  22.055  1.00  0.360          C  
ATOM   8643  CD1 PHE A 529     -22.964 -60.715  21.139  1.00  0.360          C  
ATOM   8644  CD2 PHE A 529     -20.732 -60.991  21.948  1.00  0.360          C  
ATOM   8645  CE1 PHE A 529     -22.516 -59.877  20.163  1.00  0.360          C  
ATOM   8646  CE2 PHE A 529     -20.284 -60.149  20.960  1.00  0.360          C  
ATOM   8647  CZ  PHE A 529     -21.178 -59.590  20.068  1.00  0.360          C  
ATOM   8648  H   PHE A 529     -23.539 -64.014  24.652  1.00  0.310          H  
ATOM   8649  HA  PHE A 529     -23.303 -63.794  21.829  1.00  0.310          H  
ATOM   8650 1HB  PHE A 529     -23.570 -61.869  23.439  1.00  0.440          H  
ATOM   8651 2HB  PHE A 529     -21.930 -62.121  23.971  1.00  0.440          H  
ATOM   8652  HD1 PHE A 529     -24.017 -60.924  21.203  1.00  0.440          H  
ATOM   8653  HD2 PHE A 529     -20.020 -61.431  22.651  1.00  0.440          H  
ATOM   8654  HE1 PHE A 529     -23.219 -59.432  19.459  1.00  0.440          H  
ATOM   8655  HE2 PHE A 529     -19.221 -59.922  20.878  1.00  0.440          H  
ATOM   8656  HZ  PHE A 529     -20.825 -58.921  19.287  1.00  0.440          H  
ATOM   8657  N   ALA A 530     -20.447 -64.413  23.419  1.00  0.250          N  
ATOM   8658  CA  ALA A 530     -19.086 -64.903  23.282  1.00  0.240          C  
ATOM   8659  C   ALA A 530     -19.044 -66.296  22.647  1.00  0.240          C  
ATOM   8660  O   ALA A 530     -18.182 -66.563  21.811  1.00  0.230          O  
ATOM   8661  CB  ALA A 530     -18.424 -64.923  24.637  1.00  0.340          C  
ATOM   8662  H   ALA A 530     -20.781 -64.186  24.354  1.00  0.300          H  
ATOM   8663  HA  ALA A 530     -18.540 -64.212  22.644  1.00  0.290          H  
ATOM   8664 1HB  ALA A 530     -17.408 -65.241  24.542  1.00  0.410          H  
ATOM   8665 2HB  ALA A 530     -18.448 -63.921  25.056  1.00  0.410          H  
ATOM   8666 3HB  ALA A 530     -18.961 -65.601  25.282  1.00  0.410          H  
ATOM   8667  N   LEU A 531     -19.974 -67.185  22.999  1.00  0.240          N  
ATOM   8668  CA  LEU A 531     -19.989 -68.506  22.380  1.00  0.240          C  
ATOM   8669  C   LEU A 531     -20.287 -68.400  20.884  1.00  0.230          C  
ATOM   8670  O   LEU A 531     -19.644 -69.078  20.070  1.00  0.230          O  
ATOM   8671  CB  LEU A 531     -21.024 -69.403  23.067  1.00  0.340          C  
ATOM   8672  CG  LEU A 531     -20.702 -69.849  24.529  1.00  0.340          C  
ATOM   8673  CD1 LEU A 531     -21.937 -70.510  25.117  1.00  0.340          C  
ATOM   8674  CD2 LEU A 531     -19.514 -70.826  24.552  1.00  0.340          C  
ATOM   8675  H   LEU A 531     -20.632 -66.956  23.750  1.00  0.290          H  
ATOM   8676  HA  LEU A 531     -19.002 -68.942  22.487  1.00  0.290          H  
ATOM   8677 1HB  LEU A 531     -21.970 -68.860  23.094  1.00  0.400          H  
ATOM   8678 2HB  LEU A 531     -21.161 -70.297  22.464  1.00  0.400          H  
ATOM   8679  HG  LEU A 531     -20.455 -68.984  25.129  1.00  0.400          H  
ATOM   8680 1HD1 LEU A 531     -21.735 -70.813  26.136  1.00  0.400          H  
ATOM   8681 2HD1 LEU A 531     -22.765 -69.803  25.111  1.00  0.400          H  
ATOM   8682 3HD1 LEU A 531     -22.201 -71.384  24.526  1.00  0.400          H  
ATOM   8683 1HD2 LEU A 531     -19.320 -71.122  25.581  1.00  0.400          H  
ATOM   8684 2HD2 LEU A 531     -19.755 -71.708  23.959  1.00  0.400          H  
ATOM   8685 3HD2 LEU A 531     -18.624 -70.356  24.149  1.00  0.400          H  
ATOM   8686  N   TYR A 532     -21.221 -67.517  20.503  1.00  0.240          N  
ATOM   8687  CA  TYR A 532     -21.508 -67.329  19.084  1.00  0.230          C  
ATOM   8688  C   TYR A 532     -20.299 -66.695  18.390  1.00  0.220          C  
ATOM   8689  O   TYR A 532     -19.976 -67.037  17.247  1.00  0.200          O  
ATOM   8690  CB  TYR A 532     -22.740 -66.444  18.849  1.00  0.330          C  
ATOM   8691  CG  TYR A 532     -24.096 -67.048  19.109  1.00  0.330          C  
ATOM   8692  CD1 TYR A 532     -24.993 -66.383  19.941  1.00  0.330          C  
ATOM   8693  CD2 TYR A 532     -24.460 -68.250  18.516  1.00  0.330          C  
ATOM   8694  CE1 TYR A 532     -26.239 -66.921  20.178  1.00  0.330          C  
ATOM   8695  CE2 TYR A 532     -25.707 -68.787  18.764  1.00  0.330          C  
ATOM   8696  CZ  TYR A 532     -26.593 -68.129  19.593  1.00  0.330          C  
ATOM   8697  OH  TYR A 532     -27.837 -68.666  19.831  1.00  0.330          O  
ATOM   8698  H   TYR A 532     -21.769 -67.021  21.219  1.00  0.290          H  
ATOM   8699  HA  TYR A 532     -21.673 -68.303  18.632  1.00  0.280          H  
ATOM   8700 1HB  TYR A 532     -22.654 -65.592  19.503  1.00  0.390          H  
ATOM   8701 2HB  TYR A 532     -22.728 -66.085  17.829  1.00  0.390          H  
ATOM   8702  HD1 TYR A 532     -24.715 -65.435  20.402  1.00  0.390          H  
ATOM   8703  HD2 TYR A 532     -23.769 -68.773  17.857  1.00  0.390          H  
ATOM   8704  HE1 TYR A 532     -26.943 -66.401  20.823  1.00  0.390          H  
ATOM   8705  HE2 TYR A 532     -25.995 -69.731  18.301  1.00  0.390          H  
ATOM   8706  HH  TYR A 532     -27.924 -69.495  19.355  1.00  0.390          H  
ATOM   8707  N   THR A 533     -19.623 -65.780  19.091  1.00  0.230          N  
ATOM   8708  CA  THR A 533     -18.454 -65.082  18.573  1.00  0.220          C  
ATOM   8709  C   THR A 533     -17.359 -66.100  18.292  1.00  0.220          C  
ATOM   8710  O   THR A 533     -16.730 -66.058  17.228  1.00  0.220          O  
ATOM   8711  CB  THR A 533     -17.956 -64.005  19.567  1.00  0.310          C  
ATOM   8712  OG1 THR A 533     -18.998 -63.036  19.784  1.00  0.310          O  
ATOM   8713  CG2 THR A 533     -16.738 -63.289  19.010  1.00  0.310          C  
ATOM   8714  H   THR A 533     -19.980 -65.520  20.012  1.00  0.280          H  
ATOM   8715  HA  THR A 533     -18.721 -64.594  17.637  1.00  0.260          H  
ATOM   8716  HB  THR A 533     -17.688 -64.466  20.504  1.00  0.370          H  
ATOM   8717  HG1 THR A 533     -19.755 -63.468  20.245  1.00  0.370          H  
ATOM   8718 1HG2 THR A 533     -16.408 -62.535  19.725  1.00  0.370          H  
ATOM   8719 2HG2 THR A 533     -15.932 -64.000  18.849  1.00  0.370          H  
ATOM   8720 3HG2 THR A 533     -16.995 -62.812  18.067  1.00  0.370          H  
ATOM   8721  N   SER A 534     -17.156 -67.026  19.239  1.00  0.220          N  
ATOM   8722  CA  SER A 534     -16.167 -68.084  19.137  1.00  0.230          C  
ATOM   8723  C   SER A 534     -16.435 -68.923  17.902  1.00  0.230          C  
ATOM   8724  O   SER A 534     -15.501 -69.256  17.157  1.00  0.240          O  
ATOM   8725  CB  SER A 534     -16.212 -68.981  20.360  1.00  0.320          C  
ATOM   8726  OG  SER A 534     -15.264 -69.995  20.274  1.00  0.320          O  
ATOM   8727  H   SER A 534     -17.688 -66.954  20.106  1.00  0.260          H  
ATOM   8728  HA  SER A 534     -15.180 -67.631  19.060  1.00  0.280          H  
ATOM   8729 1HB  SER A 534     -16.052 -68.409  21.259  1.00  0.380          H  
ATOM   8730 2HB  SER A 534     -17.195 -69.422  20.437  1.00  0.380          H  
ATOM   8731  HG  SER A 534     -14.428 -69.591  20.557  1.00  0.380          H  
ATOM   8732  N   LEU A 535     -17.714 -69.265  17.673  1.00  0.230          N  
ATOM   8733  CA  LEU A 535     -18.089 -70.048  16.510  1.00  0.230          C  
ATOM   8734  C   LEU A 535     -17.759 -69.302  15.214  1.00  0.230          C  
ATOM   8735  O   LEU A 535     -17.240 -69.921  14.283  1.00  0.240          O  
ATOM   8736  CB  LEU A 535     -19.577 -70.415  16.565  1.00  0.320          C  
ATOM   8737  CG  LEU A 535     -20.139 -71.292  15.411  1.00  0.320          C  
ATOM   8738  CD1 LEU A 535     -19.427 -72.643  15.351  1.00  0.320          C  
ATOM   8739  CD2 LEU A 535     -21.640 -71.475  15.635  1.00  0.320          C  
ATOM   8740  H   LEU A 535     -18.424 -69.020  18.373  1.00  0.280          H  
ATOM   8741  HA  LEU A 535     -17.507 -70.963  16.540  1.00  0.280          H  
ATOM   8742 1HB  LEU A 535     -19.768 -70.925  17.509  1.00  0.390          H  
ATOM   8743 2HB  LEU A 535     -20.149 -69.488  16.568  1.00  0.390          H  
ATOM   8744  HG  LEU A 535     -19.969 -70.806  14.474  1.00  0.390          H  
ATOM   8745 1HD1 LEU A 535     -19.850 -73.225  14.540  1.00  0.390          H  
ATOM   8746 2HD1 LEU A 535     -18.367 -72.506  15.170  1.00  0.390          H  
ATOM   8747 3HD1 LEU A 535     -19.569 -73.176  16.289  1.00  0.390          H  
ATOM   8748 1HD2 LEU A 535     -22.062 -72.074  14.827  1.00  0.390          H  
ATOM   8749 2HD2 LEU A 535     -21.808 -71.979  16.587  1.00  0.390          H  
ATOM   8750 3HD2 LEU A 535     -22.121 -70.501  15.656  1.00  0.390          H  
ATOM   8751  N   SER A 536     -18.037 -67.986  15.141  1.00  0.230          N  
ATOM   8752  CA  SER A 536     -17.699 -67.214  13.931  1.00  0.240          C  
ATOM   8753  C   SER A 536     -16.196 -67.270  13.660  1.00  0.240          C  
ATOM   8754  O   SER A 536     -15.781 -67.525  12.519  1.00  0.270          O  
ATOM   8755  CB  SER A 536     -18.128 -65.759  14.039  1.00  0.330          C  
ATOM   8756  OG  SER A 536     -17.774 -65.042  12.871  1.00  0.330          O  
ATOM   8757  H   SER A 536     -18.537 -67.541  15.920  1.00  0.280          H  
ATOM   8758  HA  SER A 536     -18.214 -67.658  13.082  1.00  0.290          H  
ATOM   8759 1HB  SER A 536     -19.186 -65.687  14.197  1.00  0.400          H  
ATOM   8760 2HB  SER A 536     -17.643 -65.309  14.903  1.00  0.400          H  
ATOM   8761  HG  SER A 536     -18.371 -65.344  12.146  1.00  0.400          H  
ATOM   8762  N   ILE A 537     -15.385 -67.088  14.718  1.00  0.240          N  
ATOM   8763  CA  ILE A 537     -13.925 -67.119  14.615  1.00  0.250          C  
ATOM   8764  C   ILE A 537     -13.473 -68.484  14.111  1.00  0.250          C  
ATOM   8765  O   ILE A 537     -12.656 -68.583  13.186  1.00  0.300          O  
ATOM   8766  CB  ILE A 537     -13.277 -66.826  15.993  1.00  0.350          C  
ATOM   8767  CG1 ILE A 537     -13.544 -65.352  16.400  1.00  0.350          C  
ATOM   8768  CG2 ILE A 537     -11.754 -67.149  15.971  1.00  0.350          C  
ATOM   8769  CD1 ILE A 537     -13.251 -65.041  17.876  1.00  0.350          C  
ATOM   8770  H   ILE A 537     -15.820 -66.877  15.625  1.00  0.290          H  
ATOM   8771  HA  ILE A 537     -13.609 -66.360  13.901  1.00  0.300          H  
ATOM   8772  HB  ILE A 537     -13.757 -67.445  16.738  1.00  0.420          H  
ATOM   8773 1HG1 ILE A 537     -12.922 -64.706  15.785  1.00  0.420          H  
ATOM   8774 2HG1 ILE A 537     -14.588 -65.115  16.201  1.00  0.420          H  
ATOM   8775 1HG2 ILE A 537     -11.316 -66.965  16.945  1.00  0.420          H  
ATOM   8776 2HG2 ILE A 537     -11.588 -68.194  15.718  1.00  0.420          H  
ATOM   8777 3HG2 ILE A 537     -11.256 -66.521  15.231  1.00  0.420          H  
ATOM   8778 1HD1 ILE A 537     -13.466 -63.991  18.076  1.00  0.420          H  
ATOM   8779 2HD1 ILE A 537     -13.888 -65.660  18.510  1.00  0.420          H  
ATOM   8780 3HD1 ILE A 537     -12.220 -65.236  18.118  1.00  0.420          H  
ATOM   8781  N   PHE A 538     -14.017 -69.540  14.712  1.00  0.230          N  
ATOM   8782  CA  PHE A 538     -13.713 -70.891  14.306  1.00  0.230          C  
ATOM   8783  C   PHE A 538     -14.019 -71.121  12.847  1.00  0.260          C  
ATOM   8784  O   PHE A 538     -13.161 -71.594  12.111  1.00  0.270          O  
ATOM   8785  CB  PHE A 538     -14.492 -71.887  15.148  1.00  0.320          C  
ATOM   8786  CG  PHE A 538     -14.426 -73.268  14.637  1.00  0.320          C  
ATOM   8787  CD1 PHE A 538     -13.298 -74.023  14.778  1.00  0.320          C  
ATOM   8788  CD2 PHE A 538     -15.531 -73.821  14.008  1.00  0.320          C  
ATOM   8789  CE1 PHE A 538     -13.257 -75.305  14.310  1.00  0.320          C  
ATOM   8790  CE2 PHE A 538     -15.498 -75.100  13.536  1.00  0.320          C  
ATOM   8791  CZ  PHE A 538     -14.357 -75.849  13.690  1.00  0.320          C  
ATOM   8792  H   PHE A 538     -14.664 -69.393  15.489  1.00  0.280          H  
ATOM   8793  HA  PHE A 538     -12.648 -71.060  14.464  1.00  0.280          H  
ATOM   8794 1HB  PHE A 538     -14.117 -71.875  16.170  1.00  0.390          H  
ATOM   8795 2HB  PHE A 538     -15.531 -71.588  15.185  1.00  0.390          H  
ATOM   8796  HD1 PHE A 538     -12.433 -73.595  15.260  1.00  0.390          H  
ATOM   8797  HD2 PHE A 538     -16.433 -73.224  13.890  1.00  0.390          H  
ATOM   8798  HE1 PHE A 538     -12.350 -75.894  14.431  1.00  0.390          H  
ATOM   8799  HE2 PHE A 538     -16.374 -75.523  13.041  1.00  0.390          H  
ATOM   8800  HZ  PHE A 538     -14.324 -76.871  13.318  1.00  0.390          H  
ATOM   8801  N   MET A 539     -15.226 -70.778  12.398  1.00  0.290          N  
ATOM   8802  CA  MET A 539     -15.580 -71.018  11.006  1.00  0.360          C  
ATOM   8803  C   MET A 539     -14.693 -70.244  10.036  1.00  0.370          C  
ATOM   8804  O   MET A 539     -14.263 -70.784   9.010  1.00  0.400          O  
ATOM   8805  CB  MET A 539     -17.047 -70.672  10.787  1.00  0.480          C  
ATOM   8806  CG  MET A 539     -18.023 -71.624  11.418  1.00  0.480          C  
ATOM   8807  SD  MET A 539     -17.965 -73.243  10.645  1.00  0.480          S  
ATOM   8808  CE  MET A 539     -19.159 -74.110  11.621  1.00  0.480          C  
ATOM   8809  H   MET A 539     -15.911 -70.370  13.041  1.00  0.350          H  
ATOM   8810  HA  MET A 539     -15.440 -72.078  10.805  1.00  0.430          H  
ATOM   8811 1HB  MET A 539     -17.242 -69.692  11.215  1.00  0.570          H  
ATOM   8812 2HB  MET A 539     -17.256 -70.624   9.734  1.00  0.570          H  
ATOM   8813 1HG  MET A 539     -17.782 -71.734  12.473  1.00  0.570          H  
ATOM   8814 2HG  MET A 539     -19.027 -71.230  11.347  1.00  0.570          H  
ATOM   8815 1HE  MET A 539     -19.247 -75.135  11.261  1.00  0.570          H  
ATOM   8816 2HE  MET A 539     -18.834 -74.119  12.657  1.00  0.570          H  
ATOM   8817 3HE  MET A 539     -20.128 -73.611  11.543  1.00  0.570          H  
ATOM   8818  N   ASN A 540     -14.309 -69.016  10.397  1.00  0.370          N  
ATOM   8819  CA  ASN A 540     -13.446 -68.226   9.528  1.00  0.420          C  
ATOM   8820  C   ASN A 540     -12.083 -68.879   9.303  1.00  0.350          C  
ATOM   8821  O   ASN A 540     -11.463 -68.677   8.257  1.00  0.400          O  
ATOM   8822  CB  ASN A 540     -13.261 -66.833  10.089  1.00  0.570          C  
ATOM   8823  CG  ASN A 540     -14.447 -65.977   9.893  1.00  0.570          C  
ATOM   8824  OD1 ASN A 540     -15.221 -66.181   8.948  1.00  0.570          O  
ATOM   8825  ND2 ASN A 540     -14.624 -65.029  10.769  1.00  0.570          N  
ATOM   8826  H   ASN A 540     -14.692 -68.594  11.251  1.00  0.440          H  
ATOM   8827  HA  ASN A 540     -13.927 -68.149   8.554  1.00  0.500          H  
ATOM   8828 1HB  ASN A 540     -13.059 -66.904  11.159  1.00  0.680          H  
ATOM   8829 2HB  ASN A 540     -12.400 -66.362   9.621  1.00  0.680          H  
ATOM   8830 1HD2 ASN A 540     -15.420 -64.428  10.700  1.00  0.680          H  
ATOM   8831 2HD2 ASN A 540     -13.973 -64.901  11.512  1.00  0.680          H  
ATOM   8832  N   ALA A 541     -11.578 -69.627  10.287  1.00  0.340          N  
ATOM   8833  CA  ALA A 541     -10.307 -70.320  10.101  1.00  0.400          C  
ATOM   8834  C   ALA A 541     -10.506 -71.750   9.550  1.00  0.400          C  
ATOM   8835  O   ALA A 541      -9.802 -72.198   8.635  1.00  0.540          O  
ATOM   8836  CB  ALA A 541      -9.568 -70.371  11.417  1.00  0.540          C  
ATOM   8837  H   ALA A 541     -12.085 -69.690  11.181  1.00  0.410          H  
ATOM   8838  HA  ALA A 541      -9.717 -69.762   9.378  1.00  0.480          H  
ATOM   8839 1HB  ALA A 541      -8.612 -70.857  11.268  1.00  0.640          H  
ATOM   8840 2HB  ALA A 541      -9.411 -69.364  11.786  1.00  0.640          H  
ATOM   8841 3HB  ALA A 541     -10.166 -70.929  12.136  1.00  0.640          H  
ATOM   8842  N   ALA A 542     -11.458 -72.471  10.136  1.00  0.310          N  
ATOM   8843  CA  ALA A 542     -11.718 -73.863   9.822  1.00  0.350          C  
ATOM   8844  C   ALA A 542     -12.166 -74.113   8.396  1.00  0.430          C  
ATOM   8845  O   ALA A 542     -11.752 -75.107   7.791  1.00  0.460          O  
ATOM   8846  CB  ALA A 542     -12.776 -74.397  10.757  1.00  0.470          C  
ATOM   8847  H   ALA A 542     -12.017 -72.044  10.866  1.00  0.370          H  
ATOM   8848  HA  ALA A 542     -10.790 -74.406   9.982  1.00  0.420          H  
ATOM   8849 1HB  ALA A 542     -12.943 -75.452  10.562  1.00  0.570          H  
ATOM   8850 2HB  ALA A 542     -12.440 -74.258  11.777  1.00  0.570          H  
ATOM   8851 3HB  ALA A 542     -13.704 -73.849  10.605  1.00  0.570          H  
ATOM   8852  N   ILE A 543     -12.995 -73.237   7.831  1.00  0.500          N  
ATOM   8853  CA  ILE A 543     -13.458 -73.521   6.493  1.00  0.610          C  
ATOM   8854  C   ILE A 543     -12.401 -73.478   5.416  1.00  0.510          C  
ATOM   8855  O   ILE A 543     -12.455 -74.358   4.563  1.00  0.500          O  
ATOM   8856  CB  ILE A 543     -14.668 -72.686   6.082  1.00  0.810          C  
ATOM   8857  CG1 ILE A 543     -15.914 -73.055   6.979  1.00  0.810          C  
ATOM   8858  CG2 ILE A 543     -14.964 -72.835   4.557  1.00  0.810          C  
ATOM   8859  CD1 ILE A 543     -16.370 -74.512   7.024  1.00  0.810          C  
ATOM   8860  H   ILE A 543     -13.333 -72.418   8.345  1.00  0.600          H  
ATOM   8861  HA  ILE A 543     -13.798 -74.546   6.494  1.00  0.730          H  
ATOM   8862  HB  ILE A 543     -14.445 -71.658   6.308  1.00  0.970          H  
ATOM   8863 1HG1 ILE A 543     -15.727 -72.714   7.999  1.00  0.970          H  
ATOM   8864 2HG1 ILE A 543     -16.747 -72.538   6.574  1.00  0.970          H  
ATOM   8865 1HG2 ILE A 543     -15.804 -72.229   4.286  1.00  0.970          H  
ATOM   8866 2HG2 ILE A 543     -14.118 -72.529   3.950  1.00  0.970          H  
ATOM   8867 3HG2 ILE A 543     -15.191 -73.857   4.359  1.00  0.970          H  
ATOM   8868 1HD1 ILE A 543     -17.264 -74.575   7.647  1.00  0.970          H  
ATOM   8869 2HD1 ILE A 543     -16.611 -74.859   6.019  1.00  0.970          H  
ATOM   8870 3HD1 ILE A 543     -15.608 -75.150   7.454  1.00  0.970          H  
ATOM   8871  N   PRO A 544     -11.507 -72.474   5.282  1.00  0.520          N  
ATOM   8872  CA  PRO A 544     -10.463 -72.546   4.289  1.00  0.460          C  
ATOM   8873  C   PRO A 544      -9.562 -73.758   4.505  1.00  0.260          C  
ATOM   8874  O   PRO A 544      -9.049 -74.313   3.536  1.00  0.220          O  
ATOM   8875  CB  PRO A 544      -9.729 -71.208   4.443  1.00  0.690          C  
ATOM   8876  CG  PRO A 544     -10.144 -70.672   5.794  1.00  0.690          C  
ATOM   8877  CD  PRO A 544     -11.571 -71.189   6.008  1.00  0.690          C  
ATOM   8878  HA  PRO A 544     -10.936 -72.602   3.294  1.00  0.550          H  
ATOM   8879 1HB  PRO A 544      -8.644 -71.388   4.403  1.00  0.830          H  
ATOM   8880 2HB  PRO A 544      -9.948 -70.541   3.628  1.00  0.830          H  
ATOM   8881 1HG  PRO A 544      -9.444 -71.015   6.562  1.00  0.830          H  
ATOM   8882 2HG  PRO A 544     -10.098 -69.573   5.814  1.00  0.830          H  
ATOM   8883 1HD  PRO A 544     -11.734 -71.268   7.064  1.00  0.830          H  
ATOM   8884 2HD  PRO A 544     -12.303 -70.518   5.538  1.00  0.830          H  
ATOM   8885  N   ILE A 545      -9.424 -74.245   5.751  1.00  0.290          N  
ATOM   8886  CA  ILE A 545      -8.601 -75.437   5.923  1.00  0.190          C  
ATOM   8887  C   ILE A 545      -9.347 -76.600   5.280  1.00  0.120          C  
ATOM   8888  O   ILE A 545      -8.767 -77.385   4.524  1.00  0.120          O  
ATOM   8889  CB  ILE A 545      -8.284 -75.762   7.401  1.00  0.310          C  
ATOM   8890  CG1 ILE A 545      -7.401 -74.645   8.017  1.00  0.310          C  
ATOM   8891  CG2 ILE A 545      -7.526 -77.144   7.462  1.00  0.310          C  
ATOM   8892  CD1 ILE A 545      -7.286 -74.701   9.543  1.00  0.310          C  
ATOM   8893  H   ILE A 545      -9.802 -73.757   6.575  1.00  0.350          H  
ATOM   8894  HA  ILE A 545      -7.660 -75.297   5.393  1.00  0.230          H  
ATOM   8895  HB  ILE A 545      -9.206 -75.810   7.977  1.00  0.370          H  
ATOM   8896 1HG1 ILE A 545      -6.402 -74.712   7.591  1.00  0.370          H  
ATOM   8897 2HG1 ILE A 545      -7.827 -73.677   7.748  1.00  0.370          H  
ATOM   8898 1HG2 ILE A 545      -7.280 -77.406   8.482  1.00  0.370          H  
ATOM   8899 2HG2 ILE A 545      -8.148 -77.932   7.049  1.00  0.370          H  
ATOM   8900 3HG2 ILE A 545      -6.603 -77.080   6.882  1.00  0.370          H  
ATOM   8901 1HD1 ILE A 545      -6.663 -73.877   9.889  1.00  0.370          H  
ATOM   8902 2HD1 ILE A 545      -8.282 -74.607   9.976  1.00  0.370          H  
ATOM   8903 3HD1 ILE A 545      -6.846 -75.633   9.857  1.00  0.370          H  
ATOM   8904  N   ALA A 546     -10.634 -76.721   5.630  1.00  0.200          N  
ATOM   8905  CA  ALA A 546     -11.494 -77.772   5.118  1.00  0.250          C  
ATOM   8906  C   ALA A 546     -11.632 -77.731   3.599  1.00  0.210          C  
ATOM   8907  O   ALA A 546     -11.673 -78.781   2.960  1.00  0.220          O  
ATOM   8908  CB  ALA A 546     -12.874 -77.649   5.734  1.00  0.330          C  
ATOM   8909  H   ALA A 546     -11.030 -76.037   6.282  1.00  0.240          H  
ATOM   8910  HA  ALA A 546     -11.057 -78.727   5.401  1.00  0.300          H  
ATOM   8911 1HB  ALA A 546     -13.508 -78.456   5.376  1.00  0.400          H  
ATOM   8912 2HB  ALA A 546     -12.792 -77.700   6.820  1.00  0.400          H  
ATOM   8913 3HB  ALA A 546     -13.309 -76.694   5.452  1.00  0.400          H  
ATOM   8914  N   ALA A 547     -11.719 -76.531   3.007  1.00  0.180          N  
ATOM   8915  CA  ALA A 547     -11.854 -76.413   1.560  1.00  0.140          C  
ATOM   8916  C   ALA A 547     -10.630 -76.966   0.864  1.00  0.120          C  
ATOM   8917  O   ALA A 547     -10.752 -77.688  -0.137  1.00  0.130          O  
ATOM   8918  CB  ALA A 547     -12.073 -74.977   1.175  1.00  0.210          C  
ATOM   8919  H   ALA A 547     -11.727 -75.691   3.587  1.00  0.220          H  
ATOM   8920  HA  ALA A 547     -12.716 -77.001   1.249  1.00  0.170          H  
ATOM   8921 1HB  ALA A 547     -12.203 -74.902   0.093  1.00  0.250          H  
ATOM   8922 2HB  ALA A 547     -12.961 -74.624   1.686  1.00  0.250          H  
ATOM   8923 3HB  ALA A 547     -11.214 -74.383   1.483  1.00  0.250          H  
ATOM   8924  N   VAL A 548      -9.447 -76.660   1.415  1.00  0.110          N  
ATOM   8925  CA  VAL A 548      -8.193 -77.158   0.878  1.00  0.120          C  
ATOM   8926  C   VAL A 548      -8.147 -78.663   1.032  1.00  0.140          C  
ATOM   8927  O   VAL A 548      -7.849 -79.383   0.081  1.00  0.170          O  
ATOM   8928  CB  VAL A 548      -7.003 -76.482   1.598  1.00  0.160          C  
ATOM   8929  CG1 VAL A 548      -5.660 -77.134   1.235  1.00  0.160          C  
ATOM   8930  CG2 VAL A 548      -6.970 -75.031   1.182  1.00  0.160          C  
ATOM   8931  H   VAL A 548      -9.420 -76.012   2.213  1.00  0.130          H  
ATOM   8932  HA  VAL A 548      -8.146 -76.910  -0.181  1.00  0.140          H  
ATOM   8933  HB  VAL A 548      -7.149 -76.559   2.678  1.00  0.200          H  
ATOM   8934 1HG1 VAL A 548      -4.858 -76.623   1.761  1.00  0.200          H  
ATOM   8935 2HG1 VAL A 548      -5.667 -78.155   1.527  1.00  0.200          H  
ATOM   8936 3HG1 VAL A 548      -5.496 -77.061   0.177  1.00  0.200          H  
ATOM   8937 1HG2 VAL A 548      -6.156 -74.520   1.690  1.00  0.200          H  
ATOM   8938 2HG2 VAL A 548      -6.817 -74.991   0.122  1.00  0.200          H  
ATOM   8939 3HG2 VAL A 548      -7.904 -74.545   1.426  1.00  0.200          H  
ATOM   8940  N   LEU A 549      -8.479 -79.158   2.217  1.00  0.140          N  
ATOM   8941  CA  LEU A 549      -8.441 -80.584   2.435  1.00  0.160          C  
ATOM   8942  C   LEU A 549      -9.354 -81.321   1.482  1.00  0.170          C  
ATOM   8943  O   LEU A 549      -8.939 -82.261   0.797  1.00  0.190          O  
ATOM   8944  CB  LEU A 549      -8.848 -80.888   3.881  1.00  0.220          C  
ATOM   8945  CG  LEU A 549      -8.973 -82.369   4.281  1.00  0.220          C  
ATOM   8946  CD1 LEU A 549      -7.662 -83.047   4.087  1.00  0.220          C  
ATOM   8947  CD2 LEU A 549      -9.416 -82.455   5.748  1.00  0.220          C  
ATOM   8948  H   LEU A 549      -8.714 -78.530   2.993  1.00  0.170          H  
ATOM   8949  HA  LEU A 549      -7.435 -80.911   2.276  1.00  0.190          H  
ATOM   8950 1HB  LEU A 549      -8.134 -80.413   4.539  1.00  0.260          H  
ATOM   8951 2HB  LEU A 549      -9.814 -80.426   4.057  1.00  0.260          H  
ATOM   8952  HG  LEU A 549      -9.713 -82.869   3.653  1.00  0.260          H  
ATOM   8953 1HD1 LEU A 549      -7.760 -84.087   4.368  1.00  0.260          H  
ATOM   8954 2HD1 LEU A 549      -7.378 -82.995   3.070  1.00  0.260          H  
ATOM   8955 3HD1 LEU A 549      -6.912 -82.564   4.686  1.00  0.260          H  
ATOM   8956 1HD2 LEU A 549      -9.508 -83.503   6.042  1.00  0.260          H  
ATOM   8957 2HD2 LEU A 549      -8.698 -81.973   6.384  1.00  0.260          H  
ATOM   8958 3HD2 LEU A 549     -10.381 -81.961   5.863  1.00  0.260          H  
ATOM   8959  N   ALA A 550     -10.611 -80.897   1.413  1.00  0.170          N  
ATOM   8960  CA  ALA A 550     -11.585 -81.571   0.582  1.00  0.200          C  
ATOM   8961  C   ALA A 550     -11.179 -81.574  -0.881  1.00  0.210          C  
ATOM   8962  O   ALA A 550     -11.303 -82.605  -1.559  1.00  0.330          O  
ATOM   8963  CB  ALA A 550     -12.938 -80.887   0.734  1.00  0.270          C  
ATOM   8964  H   ALA A 550     -10.907 -80.104   1.983  1.00  0.200          H  
ATOM   8965  HA  ALA A 550     -11.657 -82.604   0.919  1.00  0.240          H  
ATOM   8966 1HB  ALA A 550     -13.681 -81.405   0.134  1.00  0.320          H  
ATOM   8967 2HB  ALA A 550     -13.236 -80.903   1.783  1.00  0.320          H  
ATOM   8968 3HB  ALA A 550     -12.856 -79.849   0.400  1.00  0.320          H  
ATOM   8969  N   THR A 551     -10.632 -80.452  -1.357  1.00  0.170          N  
ATOM   8970  CA  THR A 551     -10.238 -80.321  -2.748  1.00  0.190          C  
ATOM   8971  C   THR A 551      -9.107 -81.254  -3.114  1.00  0.200          C  
ATOM   8972  O   THR A 551      -9.185 -81.986  -4.107  1.00  0.230          O  
ATOM   8973  CB  THR A 551      -9.770 -78.880  -3.023  1.00  0.260          C  
ATOM   8974  OG1 THR A 551     -10.827 -78.001  -2.762  1.00  0.260          O  
ATOM   8975  CG2 THR A 551      -9.336 -78.705  -4.466  1.00  0.260          C  
ATOM   8976  H   THR A 551     -10.555 -79.626  -0.758  1.00  0.200          H  
ATOM   8977  HA  THR A 551     -11.098 -80.550  -3.378  1.00  0.230          H  
ATOM   8978  HB  THR A 551      -8.948 -78.637  -2.363  1.00  0.310          H  
ATOM   8979  HG1 THR A 551     -10.961 -77.945  -1.794  1.00  0.310          H  
ATOM   8980 1HG2 THR A 551      -9.029 -77.675  -4.609  1.00  0.310          H  
ATOM   8981 2HG2 THR A 551      -8.502 -79.364  -4.699  1.00  0.310          H  
ATOM   8982 3HG2 THR A 551     -10.164 -78.930  -5.125  1.00  0.310          H  
ATOM   8983  N   PHE A 552      -8.047 -81.229  -2.308  1.00  0.200          N  
ATOM   8984  CA  PHE A 552      -6.839 -81.995  -2.559  1.00  0.240          C  
ATOM   8985  C   PHE A 552      -7.067 -83.499  -2.426  1.00  0.220          C  
ATOM   8986  O   PHE A 552      -6.544 -84.281  -3.230  1.00  0.260          O  
ATOM   8987  CB  PHE A 552      -5.753 -81.486  -1.618  1.00  0.320          C  
ATOM   8988  CG  PHE A 552      -5.064 -80.173  -2.047  1.00  0.320          C  
ATOM   8989  CD1 PHE A 552      -5.732 -78.940  -2.097  1.00  0.320          C  
ATOM   8990  CD2 PHE A 552      -3.738 -80.170  -2.355  1.00  0.320          C  
ATOM   8991  CE1 PHE A 552      -5.080 -77.778  -2.455  1.00  0.320          C  
ATOM   8992  CE2 PHE A 552      -3.094 -79.006  -2.712  1.00  0.320          C  
ATOM   8993  CZ  PHE A 552      -3.763 -77.815  -2.758  1.00  0.320          C  
ATOM   8994  H   PHE A 552      -8.074 -80.620  -1.482  1.00  0.240          H  
ATOM   8995  HA  PHE A 552      -6.519 -81.792  -3.581  1.00  0.290          H  
ATOM   8996 1HB  PHE A 552      -6.228 -81.292  -0.672  1.00  0.380          H  
ATOM   8997 2HB  PHE A 552      -4.995 -82.251  -1.465  1.00  0.380          H  
ATOM   8998  HD1 PHE A 552      -6.768 -78.883  -1.859  1.00  0.380          H  
ATOM   8999  HD2 PHE A 552      -3.181 -81.108  -2.313  1.00  0.380          H  
ATOM   9000  HE1 PHE A 552      -5.623 -76.833  -2.487  1.00  0.380          H  
ATOM   9001  HE2 PHE A 552      -2.044 -79.046  -2.950  1.00  0.380          H  
ATOM   9002  HZ  PHE A 552      -3.242 -76.899  -3.033  1.00  0.380          H  
ATOM   9003  N   VAL A 553      -7.842 -83.912  -1.413  1.00  0.200          N  
ATOM   9004  CA  VAL A 553      -8.132 -85.324  -1.213  1.00  0.300          C  
ATOM   9005  C   VAL A 553      -9.024 -85.844  -2.331  1.00  0.360          C  
ATOM   9006  O   VAL A 553      -8.801 -86.939  -2.842  1.00  1.120          O  
ATOM   9007  CB  VAL A 553      -8.789 -85.584   0.156  1.00  0.380          C  
ATOM   9008  CG1 VAL A 553      -9.234 -87.055   0.269  1.00  0.380          C  
ATOM   9009  CG2 VAL A 553      -7.795 -85.248   1.249  1.00  0.380          C  
ATOM   9010  H   VAL A 553      -8.227 -83.228  -0.756  1.00  0.240          H  
ATOM   9011  HA  VAL A 553      -7.191 -85.874  -1.241  1.00  0.360          H  
ATOM   9012  HB  VAL A 553      -9.674 -84.949   0.260  1.00  0.460          H  
ATOM   9013 1HG1 VAL A 553      -9.693 -87.218   1.243  1.00  0.460          H  
ATOM   9014 2HG1 VAL A 553      -9.960 -87.298  -0.506  1.00  0.460          H  
ATOM   9015 3HG1 VAL A 553      -8.365 -87.707   0.164  1.00  0.460          H  
ATOM   9016 1HG2 VAL A 553      -8.250 -85.412   2.223  1.00  0.460          H  
ATOM   9017 2HG2 VAL A 553      -6.928 -85.861   1.154  1.00  0.460          H  
ATOM   9018 3HG2 VAL A 553      -7.511 -84.223   1.151  1.00  0.460          H  
ATOM   9019  N   THR A 554     -10.074 -85.106  -2.682  1.00  0.610          N  
ATOM   9020  CA  THR A 554     -10.967 -85.557  -3.731  1.00  0.610          C  
ATOM   9021  C   THR A 554     -10.200 -85.701  -5.027  1.00  0.560          C  
ATOM   9022  O   THR A 554     -10.275 -86.727  -5.708  1.00  0.760          O  
ATOM   9023  CB  THR A 554     -12.120 -84.553  -3.956  1.00  0.850          C  
ATOM   9024  OG1 THR A 554     -12.891 -84.428  -2.758  1.00  0.850          O  
ATOM   9025  CG2 THR A 554     -13.020 -85.042  -5.092  1.00  0.850          C  
ATOM   9026  H   THR A 554     -10.276 -84.220  -2.219  1.00  0.730          H  
ATOM   9027  HA  THR A 554     -11.380 -86.525  -3.452  1.00  0.730          H  
ATOM   9028  HB  THR A 554     -11.707 -83.572  -4.213  1.00  1.020          H  
ATOM   9029  HG1 THR A 554     -12.373 -83.896  -2.112  1.00  1.020          H  
ATOM   9030 1HG2 THR A 554     -13.817 -84.345  -5.242  1.00  1.020          H  
ATOM   9031 2HG2 THR A 554     -12.452 -85.130  -6.016  1.00  1.020          H  
ATOM   9032 3HG2 THR A 554     -13.435 -86.012  -4.827  1.00  1.020          H  
ATOM   9033  N   HIS A 555      -9.399 -84.699  -5.348  1.00  0.490          N  
ATOM   9034  CA  HIS A 555      -8.641 -84.705  -6.571  1.00  0.700          C  
ATOM   9035  C   HIS A 555      -7.731 -85.942  -6.637  1.00  0.500          C  
ATOM   9036  O   HIS A 555      -7.847 -86.786  -7.548  1.00  0.560          O  
ATOM   9037  CB  HIS A 555      -7.771 -83.439  -6.561  1.00  0.900          C  
ATOM   9038  CG  HIS A 555      -7.046 -83.134  -7.762  1.00  0.900          C  
ATOM   9039  ND1 HIS A 555      -7.556 -82.306  -8.743  1.00  0.900          N  
ATOM   9040  CD2 HIS A 555      -5.851 -83.547  -8.193  1.00  0.900          C  
ATOM   9041  CE1 HIS A 555      -6.672 -82.214  -9.725  1.00  0.900          C  
ATOM   9042  NE2 HIS A 555      -5.636 -82.967  -9.406  1.00  0.900          N  
ATOM   9043  H   HIS A 555      -9.346 -83.862  -4.758  1.00  0.590          H  
ATOM   9044  HA  HIS A 555      -9.308 -84.698  -7.430  1.00  0.840          H  
ATOM   9045 1HB  HIS A 555      -8.387 -82.589  -6.342  1.00  1.080          H  
ATOM   9046 2HB  HIS A 555      -7.049 -83.505  -5.751  1.00  1.080          H  
ATOM   9047  HD2 HIS A 555      -5.172 -84.225  -7.676  1.00  1.080          H  
ATOM   9048  HE1 HIS A 555      -6.786 -81.626 -10.640  1.00  1.080          H  
ATOM   9049  HE2 HIS A 555      -4.777 -83.136  -9.944  1.00  1.080          H  
ATOM   9050  N   ALA A 556      -6.885 -86.093  -5.607  1.00  0.440          N  
ATOM   9051  CA  ALA A 556      -5.901 -87.159  -5.531  1.00  0.590          C  
ATOM   9052  C   ALA A 556      -6.513 -88.563  -5.581  1.00  0.660          C  
ATOM   9053  O   ALA A 556      -5.960 -89.469  -6.222  1.00  0.780          O  
ATOM   9054  CB  ALA A 556      -5.115 -86.981  -4.236  1.00  0.770          C  
ATOM   9055  H   ALA A 556      -6.872 -85.392  -4.858  1.00  0.530          H  
ATOM   9056  HA  ALA A 556      -5.227 -87.055  -6.381  1.00  0.710          H  
ATOM   9057 1HB  ALA A 556      -4.346 -87.720  -4.160  1.00  0.920          H  
ATOM   9058 2HB  ALA A 556      -4.666 -85.990  -4.224  1.00  0.920          H  
ATOM   9059 3HB  ALA A 556      -5.797 -87.076  -3.389  1.00  0.920          H  
ATOM   9060  N   TYR A 557      -7.665 -88.748  -4.936  1.00  0.730          N  
ATOM   9061  CA  TYR A 557      -8.309 -90.048  -4.908  1.00  0.940          C  
ATOM   9062  C   TYR A 557      -9.419 -90.260  -5.935  1.00  1.050          C  
ATOM   9063  O   TYR A 557      -9.423 -91.264  -6.647  1.00  1.240          O  
ATOM   9064  CB  TYR A 557      -8.891 -90.292  -3.518  1.00  1.230          C  
ATOM   9065  CG  TYR A 557      -9.665 -91.574  -3.420  1.00  1.230          C  
ATOM   9066  CD1 TYR A 557      -9.000 -92.785  -3.372  1.00  1.230          C  
ATOM   9067  CD2 TYR A 557     -11.053 -91.538  -3.391  1.00  1.230          C  
ATOM   9068  CE1 TYR A 557      -9.718 -93.958  -3.296  1.00  1.230          C  
ATOM   9069  CE2 TYR A 557     -11.768 -92.707  -3.317  1.00  1.230          C  
ATOM   9070  CZ  TYR A 557     -11.108 -93.915  -3.270  1.00  1.230          C  
ATOM   9071  OH  TYR A 557     -11.826 -95.087  -3.196  1.00  1.230          O  
ATOM   9072  H   TYR A 557      -8.068 -87.984  -4.384  1.00  0.880          H  
ATOM   9073  HA  TYR A 557      -7.547 -90.800  -5.101  1.00  1.130          H  
ATOM   9074 1HB  TYR A 557      -8.087 -90.313  -2.783  1.00  1.480          H  
ATOM   9075 2HB  TYR A 557      -9.554 -89.467  -3.252  1.00  1.480          H  
ATOM   9076  HD1 TYR A 557      -7.911 -92.812  -3.398  1.00  1.480          H  
ATOM   9077  HD2 TYR A 557     -11.575 -90.582  -3.432  1.00  1.480          H  
ATOM   9078  HE1 TYR A 557      -9.197 -94.914  -3.261  1.00  1.480          H  
ATOM   9079  HE2 TYR A 557     -12.857 -92.679  -3.298  1.00  1.480          H  
ATOM   9080  HH  TYR A 557     -11.222 -95.833  -3.173  1.00  1.480          H  
ATOM   9081  N   ALA A 558     -10.408 -89.372  -5.961  1.00  1.020          N  
ATOM   9082  CA  ALA A 558     -11.560 -89.549  -6.824  1.00  1.150          C  
ATOM   9083  C   ALA A 558     -11.240 -89.355  -8.310  1.00  1.170          C  
ATOM   9084  O   ALA A 558     -11.817 -90.058  -9.143  1.00  1.320          O  
ATOM   9085  CB  ALA A 558     -12.676 -88.604  -6.421  1.00  1.560          C  
ATOM   9086  H   ALA A 558     -10.345 -88.528  -5.408  1.00  1.220          H  
ATOM   9087  HA  ALA A 558     -11.910 -90.572  -6.690  1.00  1.380          H  
ATOM   9088 1HB  ALA A 558     -13.546 -88.790  -7.047  1.00  1.870          H  
ATOM   9089 2HB  ALA A 558     -12.932 -88.768  -5.377  1.00  1.870          H  
ATOM   9090 3HB  ALA A 558     -12.353 -87.586  -6.559  1.00  1.870          H  
ATOM   9091  N   SER A 559     -10.351 -88.390  -8.660  1.00  1.080          N  
ATOM   9092  CA  SER A 559     -10.054 -88.106 -10.090  1.00  1.150          C  
ATOM   9093  C   SER A 559      -8.736 -88.706 -10.650  1.00  1.150          C  
ATOM   9094  O   SER A 559      -8.576 -88.880 -11.878  1.00  1.450          O  
ATOM   9095  CB  SER A 559     -10.024 -86.603 -10.328  1.00  1.580          C  
ATOM   9096  OG  SER A 559     -11.279 -86.016 -10.107  1.00  1.580          O  
ATOM   9097  H   SER A 559      -9.900 -87.814  -7.934  1.00  1.300          H  
ATOM   9098  HA  SER A 559     -10.873 -88.518 -10.678  1.00  1.380          H  
ATOM   9099 1HB  SER A 559      -9.285 -86.148  -9.668  1.00  1.900          H  
ATOM   9100 2HB  SER A 559      -9.706 -86.410 -11.351  1.00  1.900          H  
ATOM   9101  HG  SER A 559     -11.188 -85.093 -10.352  1.00  1.900          H  
ATOM   9102  N   GLY A 560      -7.760 -88.937  -9.763  1.00  1.040          N  
ATOM   9103  CA  GLY A 560      -6.453 -89.533 -10.118  1.00  1.060          C  
ATOM   9104  C   GLY A 560      -5.426 -88.577 -10.772  1.00  1.070          C  
ATOM   9105  O   GLY A 560      -4.364 -88.973 -11.292  1.00  1.860          O  
ATOM   9106  H   GLY A 560      -7.941 -88.667  -8.796  1.00  1.250          H  
ATOM   9107 1HA  GLY A 560      -6.012 -89.948  -9.207  1.00  1.270          H  
ATOM   9108 2HA  GLY A 560      -6.625 -90.378 -10.781  1.00  1.270          H  
ATOM   9109  N   ASN A 561      -5.714 -87.313 -10.771  1.00  0.940          N  
ATOM   9110  CA  ASN A 561      -4.819 -86.386 -11.441  1.00  1.060          C  
ATOM   9111  C   ASN A 561      -3.674 -85.856 -10.589  1.00  1.010          C  
ATOM   9112  O   ASN A 561      -3.758 -84.751 -10.039  1.00  1.910          O  
ATOM   9113  CB  ASN A 561      -5.634 -85.258 -12.037  1.00  1.440          C  
ATOM   9114  CG  ASN A 561      -6.505 -85.713 -13.178  1.00  1.440          C  
ATOM   9115  OD1 ASN A 561      -6.108 -86.547 -14.001  1.00  1.440          O  
ATOM   9116  ND2 ASN A 561      -7.693 -85.167 -13.252  1.00  1.440          N  
ATOM   9117  H   ASN A 561      -6.569 -87.003 -10.331  1.00  1.130          H  
ATOM   9118  HA  ASN A 561      -4.356 -86.917 -12.273  1.00  1.270          H  
ATOM   9119 1HB  ASN A 561      -6.282 -84.849 -11.271  1.00  1.720          H  
ATOM   9120 2HB  ASN A 561      -4.973 -84.461 -12.378  1.00  1.720          H  
ATOM   9121 1HD2 ASN A 561      -8.315 -85.427 -13.993  1.00  1.720          H  
ATOM   9122 2HD2 ASN A 561      -7.978 -84.487 -12.575  1.00  1.720          H  
ATOM   9123  N   ASN A 562      -2.552 -86.570 -10.574  1.00  0.760          N  
ATOM   9124  CA  ASN A 562      -1.448 -86.181  -9.687  1.00  0.830          C  
ATOM   9125  C   ASN A 562      -1.200 -84.678  -9.769  1.00  0.650          C  
ATOM   9126  O   ASN A 562      -0.940 -84.138 -10.849  1.00  0.780          O  
ATOM   9127  CB  ASN A 562      -0.165 -86.888 -10.082  1.00  1.130          C  
ATOM   9128  CG  ASN A 562      -0.189 -88.363  -9.881  1.00  1.130          C  
ATOM   9129  OD1 ASN A 562      -1.019 -88.924  -9.160  1.00  1.130          O  
ATOM   9130  ND2 ASN A 562       0.735 -89.024 -10.532  1.00  1.130          N  
ATOM   9131  H   ASN A 562      -2.556 -87.456 -11.087  1.00  0.910          H  
ATOM   9132  HA  ASN A 562      -1.713 -86.425  -8.656  1.00  1.000          H  
ATOM   9133 1HB  ASN A 562       0.027 -86.696 -11.135  1.00  1.360          H  
ATOM   9134 2HB  ASN A 562       0.664 -86.466  -9.537  1.00  1.360          H  
ATOM   9135 1HD2 ASN A 562       0.781 -90.019 -10.474  1.00  1.360          H  
ATOM   9136 2HD2 ASN A 562       1.390 -88.530 -11.107  1.00  1.360          H  
ATOM   9137  N   LEU A 563      -1.245 -84.019  -8.610  1.00  0.560          N  
ATOM   9138  CA  LEU A 563      -1.064 -82.579  -8.538  1.00  0.530          C  
ATOM   9139  C   LEU A 563       0.316 -82.120  -8.874  1.00  0.540          C  
ATOM   9140  O   LEU A 563       1.311 -82.635  -8.361  1.00  0.610          O  
ATOM   9141  CB  LEU A 563      -1.359 -82.041  -7.121  1.00  0.750          C  
ATOM   9142  CG  LEU A 563      -2.807 -82.040  -6.616  1.00  0.750          C  
ATOM   9143  CD1 LEU A 563      -2.809 -81.767  -5.127  1.00  0.750          C  
ATOM   9144  CD2 LEU A 563      -3.600 -80.900  -7.321  1.00  0.750          C  
ATOM   9145  H   LEU A 563      -1.447 -84.539  -7.771  1.00  0.670          H  
ATOM   9146  HA  LEU A 563      -1.745 -82.121  -9.255  1.00  0.640          H  
ATOM   9147 1HB  LEU A 563      -0.782 -82.596  -6.427  1.00  0.900          H  
ATOM   9148 2HB  LEU A 563      -1.002 -81.007  -7.087  1.00  0.900          H  
ATOM   9149  HG  LEU A 563      -3.270 -83.003  -6.809  1.00  0.900          H  
ATOM   9150 1HD1 LEU A 563      -3.841 -81.756  -4.770  1.00  0.900          H  
ATOM   9151 2HD1 LEU A 563      -2.255 -82.544  -4.600  1.00  0.900          H  
ATOM   9152 3HD1 LEU A 563      -2.345 -80.801  -4.942  1.00  0.900          H  
ATOM   9153 1HD2 LEU A 563      -4.627 -80.887  -6.952  1.00  0.900          H  
ATOM   9154 2HD2 LEU A 563      -3.128 -79.936  -7.112  1.00  0.900          H  
ATOM   9155 3HD2 LEU A 563      -3.612 -81.062  -8.399  1.00  0.900          H  
ATOM   9156  N   LYS A 564       0.361 -81.077  -9.680  1.00  0.740          N  
ATOM   9157  CA  LYS A 564       1.596 -80.409  -9.982  1.00  0.390          C  
ATOM   9158  C   LYS A 564       1.726 -79.365  -8.885  1.00  0.330          C  
ATOM   9159  O   LYS A 564       0.699 -78.838  -8.445  1.00  0.370          O  
ATOM   9160  CB  LYS A 564       1.538 -79.748 -11.362  1.00  0.690          C  
ATOM   9161  CG  LYS A 564       1.350 -80.735 -12.521  1.00  0.690          C  
ATOM   9162  CD  LYS A 564       1.463 -80.058 -13.920  1.00  0.690          C  
ATOM   9163  CE  LYS A 564       0.234 -79.181 -14.286  1.00  0.690          C  
ATOM   9164  NZ  LYS A 564      -1.017 -79.988 -14.520  1.00  0.690          N  
ATOM   9165  H   LYS A 564      -0.520 -80.732 -10.094  1.00  0.890          H  
ATOM   9166  HA  LYS A 564       2.403 -81.132  -9.953  1.00  0.470          H  
ATOM   9167 1HB  LYS A 564       0.710 -79.048 -11.372  1.00  0.820          H  
ATOM   9168 2HB  LYS A 564       2.450 -79.182 -11.539  1.00  0.820          H  
ATOM   9169 1HG  LYS A 564       2.109 -81.513 -12.445  1.00  0.820          H  
ATOM   9170 2HG  LYS A 564       0.372 -81.209 -12.421  1.00  0.820          H  
ATOM   9171 1HD  LYS A 564       2.356 -79.432 -13.945  1.00  0.820          H  
ATOM   9172 2HD  LYS A 564       1.571 -80.832 -14.678  1.00  0.820          H  
ATOM   9173 1HE  LYS A 564       0.047 -78.477 -13.486  1.00  0.820          H  
ATOM   9174 2HE  LYS A 564       0.462 -78.621 -15.192  1.00  0.820          H  
ATOM   9175 1HZ  LYS A 564      -1.791 -79.361 -14.748  1.00  0.820          H  
ATOM   9176 2HZ  LYS A 564      -0.879 -80.636 -15.275  1.00  0.820          H  
ATOM   9177 3HZ  LYS A 564      -1.263 -80.505 -13.669  1.00  0.820          H  
ATOM   9178  N   PRO A 565       2.922 -79.030  -8.407  1.00  0.300          N  
ATOM   9179  CA  PRO A 565       3.131 -77.967  -7.450  1.00  0.340          C  
ATOM   9180  C   PRO A 565       2.406 -76.682  -7.860  1.00  0.300          C  
ATOM   9181  O   PRO A 565       1.654 -76.116  -7.075  1.00  0.350          O  
ATOM   9182  CB  PRO A 565       4.660 -77.813  -7.528  1.00  0.510          C  
ATOM   9183  CG  PRO A 565       5.155 -79.205  -7.833  1.00  0.510          C  
ATOM   9184  CD  PRO A 565       4.146 -79.763  -8.807  1.00  0.510          C  
ATOM   9185  HA  PRO A 565       2.804 -78.294  -6.459  1.00  0.410          H  
ATOM   9186 1HB  PRO A 565       4.945 -77.085  -8.285  1.00  0.610          H  
ATOM   9187 2HB  PRO A 565       5.058 -77.457  -6.583  1.00  0.610          H  
ATOM   9188 1HG  PRO A 565       6.177 -79.163  -8.256  1.00  0.610          H  
ATOM   9189 2HG  PRO A 565       5.226 -79.794  -6.913  1.00  0.610          H  
ATOM   9190 1HD  PRO A 565       4.425 -79.552  -9.851  1.00  0.610          H  
ATOM   9191 2HD  PRO A 565       4.050 -80.847  -8.600  1.00  0.610          H  
ATOM   9192  N   ALA A 566       2.481 -76.313  -9.140  1.00  0.250          N  
ATOM   9193  CA  ALA A 566       1.817 -75.098  -9.605  1.00  0.220          C  
ATOM   9194  C   ALA A 566       0.335 -75.084  -9.306  1.00  0.210          C  
ATOM   9195  O   ALA A 566      -0.207 -74.054  -8.891  1.00  0.190          O  
ATOM   9196  CB  ALA A 566       2.023 -74.947 -11.087  1.00  0.320          C  
ATOM   9197  H   ALA A 566       3.073 -76.822  -9.780  1.00  0.300          H  
ATOM   9198  HA  ALA A 566       2.261 -74.250  -9.091  1.00  0.260          H  
ATOM   9199 1HB  ALA A 566       1.556 -74.021 -11.419  1.00  0.380          H  
ATOM   9200 2HB  ALA A 566       3.085 -74.916 -11.301  1.00  0.380          H  
ATOM   9201 3HB  ALA A 566       1.571 -75.789 -11.607  1.00  0.380          H  
ATOM   9202  N   GLU A 567      -0.322 -76.222  -9.515  1.00  0.240          N  
ATOM   9203  CA  GLU A 567      -1.745 -76.339  -9.286  1.00  0.250          C  
ATOM   9204  C   GLU A 567      -2.044 -76.194  -7.819  1.00  0.240          C  
ATOM   9205  O   GLU A 567      -2.959 -75.469  -7.416  1.00  0.230          O  
ATOM   9206  CB  GLU A 567      -2.229 -77.695  -9.798  1.00  0.350          C  
ATOM   9207  CG  GLU A 567      -2.229 -77.823 -11.306  1.00  0.350          C  
ATOM   9208  CD  GLU A 567      -2.462 -79.231 -11.784  1.00  0.350          C  
ATOM   9209  OE1 GLU A 567      -2.044 -80.159 -11.120  1.00  0.350          O  
ATOM   9210  OE2 GLU A 567      -2.982 -79.392 -12.868  1.00  0.350          O  
ATOM   9211  H   GLU A 567       0.202 -77.035  -9.812  1.00  0.290          H  
ATOM   9212  HA  GLU A 567      -2.253 -75.551  -9.815  1.00  0.300          H  
ATOM   9213 1HB  GLU A 567      -1.598 -78.481  -9.396  1.00  0.420          H  
ATOM   9214 2HB  GLU A 567      -3.227 -77.880  -9.444  1.00  0.420          H  
ATOM   9215 1HG  GLU A 567      -3.028 -77.188 -11.700  1.00  0.420          H  
ATOM   9216 2HG  GLU A 567      -1.285 -77.451 -11.694  1.00  0.420          H  
ATOM   9217  N   ALA A 568      -1.222 -76.838  -6.996  1.00  0.250          N  
ATOM   9218  CA  ALA A 568      -1.426 -76.772  -5.564  1.00  0.270          C  
ATOM   9219  C   ALA A 568      -1.287 -75.356  -5.031  1.00  0.250          C  
ATOM   9220  O   ALA A 568      -2.120 -74.898  -4.246  1.00  0.260          O  
ATOM   9221  CB  ALA A 568      -0.418 -77.659  -4.868  1.00  0.370          C  
ATOM   9222  H   ALA A 568      -0.485 -77.433  -7.397  1.00  0.300          H  
ATOM   9223  HA  ALA A 568      -2.434 -77.123  -5.351  1.00  0.320          H  
ATOM   9224 1HB  ALA A 568      -0.571 -77.631  -3.798  1.00  0.440          H  
ATOM   9225 2HB  ALA A 568      -0.548 -78.662  -5.244  1.00  0.440          H  
ATOM   9226 3HB  ALA A 568       0.592 -77.312  -5.090  1.00  0.440          H  
ATOM   9227  N   PHE A 569      -0.274 -74.633  -5.494  1.00  0.250          N  
ATOM   9228  CA  PHE A 569      -0.029 -73.308  -4.952  1.00  0.230          C  
ATOM   9229  C   PHE A 569      -0.997 -72.296  -5.485  1.00  0.220          C  
ATOM   9230  O   PHE A 569      -1.468 -71.439  -4.734  1.00  0.260          O  
ATOM   9231  CB  PHE A 569       1.401 -72.871  -5.221  1.00  0.330          C  
ATOM   9232  CG  PHE A 569       2.329 -73.730  -4.474  1.00  0.330          C  
ATOM   9233  CD1 PHE A 569       3.174 -74.568  -5.144  1.00  0.330          C  
ATOM   9234  CD2 PHE A 569       2.320 -73.765  -3.091  1.00  0.330          C  
ATOM   9235  CE1 PHE A 569       4.001 -75.417  -4.466  1.00  0.330          C  
ATOM   9236  CE2 PHE A 569       3.145 -74.621  -2.425  1.00  0.330          C  
ATOM   9237  CZ  PHE A 569       3.986 -75.440  -3.116  1.00  0.330          C  
ATOM   9238  H   PHE A 569       0.379 -75.059  -6.161  1.00  0.300          H  
ATOM   9239  HA  PHE A 569      -0.172 -73.356  -3.876  1.00  0.280          H  
ATOM   9240 1HB  PHE A 569       1.622 -72.953  -6.290  1.00  0.400          H  
ATOM   9241 2HB  PHE A 569       1.551 -71.836  -4.915  1.00  0.400          H  
ATOM   9242  HD1 PHE A 569       3.186 -74.548  -6.226  1.00  0.400          H  
ATOM   9243  HD2 PHE A 569       1.650 -73.116  -2.537  1.00  0.400          H  
ATOM   9244  HE1 PHE A 569       4.666 -76.062  -5.001  1.00  0.400          H  
ATOM   9245  HE2 PHE A 569       3.134 -74.657  -1.356  1.00  0.400          H  
ATOM   9246  HZ  PHE A 569       4.647 -76.105  -2.593  1.00  0.400          H  
ATOM   9247  N   ALA A 570      -1.288 -72.352  -6.781  1.00  0.200          N  
ATOM   9248  CA  ALA A 570      -2.225 -71.406  -7.335  1.00  0.190          C  
ATOM   9249  C   ALA A 570      -3.572 -71.596  -6.655  1.00  0.190          C  
ATOM   9250  O   ALA A 570      -4.247 -70.612  -6.355  1.00  0.190          O  
ATOM   9251  CB  ALA A 570      -2.306 -71.569  -8.828  1.00  0.270          C  
ATOM   9252  H   ALA A 570      -0.860 -73.053  -7.390  1.00  0.240          H  
ATOM   9253  HA  ALA A 570      -1.875 -70.399  -7.116  1.00  0.230          H  
ATOM   9254 1HB  ALA A 570      -2.998 -70.843  -9.251  1.00  0.320          H  
ATOM   9255 2HB  ALA A 570      -1.315 -71.408  -9.216  1.00  0.320          H  
ATOM   9256 3HB  ALA A 570      -2.620 -72.563  -9.073  1.00  0.320          H  
ATOM   9257  N   SER A 571      -3.942 -72.855  -6.362  1.00  0.190          N  
ATOM   9258  CA  SER A 571      -5.184 -73.163  -5.678  1.00  0.180          C  
ATOM   9259  C   SER A 571      -5.206 -72.540  -4.295  1.00  0.160          C  
ATOM   9260  O   SER A 571      -6.171 -71.867  -3.922  1.00  0.160          O  
ATOM   9261  CB  SER A 571      -5.348 -74.659  -5.572  1.00  0.260          C  
ATOM   9262  OG  SER A 571      -6.501 -74.990  -4.879  1.00  0.260          O  
ATOM   9263  H   SER A 571      -3.363 -73.649  -6.653  1.00  0.230          H  
ATOM   9264  HA  SER A 571      -6.010 -72.757  -6.258  1.00  0.220          H  
ATOM   9265 1HB  SER A 571      -5.390 -75.077  -6.570  1.00  0.310          H  
ATOM   9266 2HB  SER A 571      -4.489 -75.093  -5.077  1.00  0.310          H  
ATOM   9267  HG  SER A 571      -6.589 -75.939  -4.964  1.00  0.310          H  
ATOM   9268  N   LEU A 572      -4.116 -72.702  -3.533  1.00  0.160          N  
ATOM   9269  CA  LEU A 572      -4.074 -72.137  -2.193  1.00  0.160          C  
ATOM   9270  C   LEU A 572      -4.199 -70.609  -2.238  1.00  0.160          C  
ATOM   9271  O   LEU A 572      -4.933 -70.025  -1.423  1.00  0.150          O  
ATOM   9272  CB  LEU A 572      -2.753 -72.537  -1.500  1.00  0.220          C  
ATOM   9273  CG  LEU A 572      -2.554 -74.057  -1.137  1.00  0.220          C  
ATOM   9274  CD1 LEU A 572      -1.102 -74.279  -0.657  1.00  0.220          C  
ATOM   9275  CD2 LEU A 572      -3.535 -74.487  -0.085  1.00  0.220          C  
ATOM   9276  H   LEU A 572      -3.341 -73.281  -3.872  1.00  0.190          H  
ATOM   9277  HA  LEU A 572      -4.915 -72.518  -1.630  1.00  0.190          H  
ATOM   9278 1HB  LEU A 572      -1.935 -72.261  -2.166  1.00  0.270          H  
ATOM   9279 2HB  LEU A 572      -2.652 -71.963  -0.583  1.00  0.270          H  
ATOM   9280  HG  LEU A 572      -2.715 -74.655  -2.007  1.00  0.270          H  
ATOM   9281 1HD1 LEU A 572      -0.947 -75.323  -0.430  1.00  0.270          H  
ATOM   9282 2HD1 LEU A 572      -0.414 -73.983  -1.441  1.00  0.270          H  
ATOM   9283 3HD1 LEU A 572      -0.917 -73.689   0.239  1.00  0.270          H  
ATOM   9284 1HD2 LEU A 572      -3.369 -75.537   0.134  1.00  0.270          H  
ATOM   9285 2HD2 LEU A 572      -3.387 -73.898   0.822  1.00  0.270          H  
ATOM   9286 3HD2 LEU A 572      -4.544 -74.356  -0.443  1.00  0.270          H  
ATOM   9287  N   SER A 573      -3.536 -69.958  -3.210  1.00  0.190          N  
ATOM   9288  CA  SER A 573      -3.636 -68.506  -3.330  1.00  0.200          C  
ATOM   9289  C   SER A 573      -5.063 -68.087  -3.705  1.00  0.170          C  
ATOM   9290  O   SER A 573      -5.593 -67.117  -3.141  1.00  0.160          O  
ATOM   9291  CB  SER A 573      -2.637 -67.962  -4.341  1.00  0.280          C  
ATOM   9292  OG  SER A 573      -1.314 -68.114  -3.911  1.00  0.280          O  
ATOM   9293  H   SER A 573      -2.913 -70.473  -3.841  1.00  0.230          H  
ATOM   9294  HA  SER A 573      -3.398 -68.069  -2.361  1.00  0.240          H  
ATOM   9295 1HB  SER A 573      -2.776 -68.464  -5.298  1.00  0.330          H  
ATOM   9296 2HB  SER A 573      -2.829 -66.920  -4.479  1.00  0.330          H  
ATOM   9297  HG  SER A 573      -0.769 -67.744  -4.609  1.00  0.330          H  
ATOM   9298  N   LEU A 574      -5.706 -68.826  -4.629  1.00  0.160          N  
ATOM   9299  CA  LEU A 574      -7.078 -68.524  -5.023  1.00  0.150          C  
ATOM   9300  C   LEU A 574      -8.027 -68.695  -3.844  1.00  0.130          C  
ATOM   9301  O   LEU A 574      -8.940 -67.883  -3.674  1.00  0.130          O  
ATOM   9302  CB  LEU A 574      -7.540 -69.439  -6.177  1.00  0.210          C  
ATOM   9303  CG  LEU A 574      -6.897 -69.216  -7.592  1.00  0.210          C  
ATOM   9304  CD1 LEU A 574      -7.301 -70.367  -8.504  1.00  0.210          C  
ATOM   9305  CD2 LEU A 574      -7.375 -67.897  -8.188  1.00  0.210          C  
ATOM   9306  H   LEU A 574      -5.207 -69.590  -5.096  1.00  0.190          H  
ATOM   9307  HA  LEU A 574      -7.122 -67.486  -5.336  1.00  0.180          H  
ATOM   9308 1HB  LEU A 574      -7.322 -70.467  -5.886  1.00  0.260          H  
ATOM   9309 2HB  LEU A 574      -8.619 -69.344  -6.284  1.00  0.260          H  
ATOM   9310  HG  LEU A 574      -5.823 -69.200  -7.506  1.00  0.260          H  
ATOM   9311 1HD1 LEU A 574      -6.856 -70.232  -9.489  1.00  0.260          H  
ATOM   9312 2HD1 LEU A 574      -6.952 -71.305  -8.077  1.00  0.260          H  
ATOM   9313 3HD1 LEU A 574      -8.381 -70.386  -8.595  1.00  0.260          H  
ATOM   9314 1HD2 LEU A 574      -6.925 -67.758  -9.172  1.00  0.260          H  
ATOM   9315 2HD2 LEU A 574      -8.464 -67.909  -8.287  1.00  0.260          H  
ATOM   9316 3HD2 LEU A 574      -7.079 -67.086  -7.545  1.00  0.260          H  
ATOM   9317  N   PHE A 575      -7.818 -69.732  -3.017  1.00  0.130          N  
ATOM   9318  CA  PHE A 575      -8.670 -69.943  -1.855  1.00  0.140          C  
ATOM   9319  C   PHE A 575      -8.556 -68.767  -0.888  1.00  0.160          C  
ATOM   9320  O   PHE A 575      -9.571 -68.287  -0.381  1.00  0.190          O  
ATOM   9321  CB  PHE A 575      -8.325 -71.252  -1.127  1.00  0.190          C  
ATOM   9322  CG  PHE A 575      -8.833 -72.551  -1.779  1.00  0.190          C  
ATOM   9323  CD1 PHE A 575      -7.994 -73.633  -1.967  1.00  0.190          C  
ATOM   9324  CD2 PHE A 575     -10.142 -72.687  -2.175  1.00  0.190          C  
ATOM   9325  CE1 PHE A 575      -8.462 -74.807  -2.517  1.00  0.190          C  
ATOM   9326  CE2 PHE A 575     -10.613 -73.852  -2.718  1.00  0.190          C  
ATOM   9327  CZ  PHE A 575      -9.770 -74.911  -2.888  1.00  0.190          C  
ATOM   9328  H   PHE A 575      -7.086 -70.415  -3.239  1.00  0.160          H  
ATOM   9329  HA  PHE A 575      -9.699 -69.989  -2.196  1.00  0.170          H  
ATOM   9330 1HB  PHE A 575      -7.241 -71.325  -1.050  1.00  0.230          H  
ATOM   9331 2HB  PHE A 575      -8.715 -71.213  -0.112  1.00  0.230          H  
ATOM   9332  HD1 PHE A 575      -6.955 -73.554  -1.675  1.00  0.230          H  
ATOM   9333  HD2 PHE A 575     -10.809 -71.859  -2.052  1.00  0.230          H  
ATOM   9334  HE1 PHE A 575      -7.789 -75.647  -2.657  1.00  0.230          H  
ATOM   9335  HE2 PHE A 575     -11.660 -73.932  -3.021  1.00  0.230          H  
ATOM   9336  HZ  PHE A 575     -10.142 -75.824  -3.326  1.00  0.230          H  
ATOM   9337  N   HIS A 576      -7.336 -68.261  -0.658  1.00  0.170          N  
ATOM   9338  CA  HIS A 576      -7.157 -67.105   0.223  1.00  0.190          C  
ATOM   9339  C   HIS A 576      -7.955 -65.909  -0.301  1.00  0.190          C  
ATOM   9340  O   HIS A 576      -8.700 -65.258   0.459  1.00  0.210          O  
ATOM   9341  CB  HIS A 576      -5.679 -66.706   0.345  1.00  0.260          C  
ATOM   9342  CG  HIS A 576      -5.434 -65.504   1.250  1.00  0.260          C  
ATOM   9343  ND1 HIS A 576      -5.466 -65.586   2.630  1.00  0.260          N  
ATOM   9344  CD2 HIS A 576      -5.170 -64.206   0.954  1.00  0.260          C  
ATOM   9345  CE1 HIS A 576      -5.226 -64.384   3.146  1.00  0.260          C  
ATOM   9346  NE2 HIS A 576      -5.037 -63.526   2.151  1.00  0.260          N  
ATOM   9347  H   HIS A 576      -6.516 -68.728  -1.062  1.00  0.200          H  
ATOM   9348  HA  HIS A 576      -7.528 -67.341   1.218  1.00  0.230          H  
ATOM   9349 1HB  HIS A 576      -5.106 -67.551   0.727  1.00  0.310          H  
ATOM   9350 2HB  HIS A 576      -5.285 -66.472  -0.642  1.00  0.310          H  
ATOM   9351  HD1 HIS A 576      -5.346 -66.430   3.156  1.00  0.310          H  
ATOM   9352  HD2 HIS A 576      -5.057 -63.679   0.007  1.00  0.310          H  
ATOM   9353  HE1 HIS A 576      -5.200 -64.243   4.223  1.00  0.310          H  
ATOM   9354  N   ILE A 577      -7.813 -65.630  -1.611  1.00  0.160          N  
ATOM   9355  CA  ILE A 577      -8.507 -64.502  -2.217  1.00  0.170          C  
ATOM   9356  C   ILE A 577     -10.006 -64.652  -2.106  1.00  0.190          C  
ATOM   9357  O   ILE A 577     -10.679 -63.676  -1.810  1.00  0.220          O  
ATOM   9358  CB  ILE A 577      -8.169 -64.297  -3.720  1.00  0.230          C  
ATOM   9359  CG1 ILE A 577      -6.714 -63.848  -3.881  1.00  0.230          C  
ATOM   9360  CG2 ILE A 577      -9.148 -63.238  -4.363  1.00  0.230          C  
ATOM   9361  CD1 ILE A 577      -6.225 -63.897  -5.311  1.00  0.230          C  
ATOM   9362  H   ILE A 577      -7.181 -66.210  -2.176  1.00  0.190          H  
ATOM   9363  HA  ILE A 577      -8.218 -63.601  -1.680  1.00  0.200          H  
ATOM   9364  HB  ILE A 577      -8.275 -65.251  -4.242  1.00  0.280          H  
ATOM   9365 1HG1 ILE A 577      -6.604 -62.833  -3.505  1.00  0.280          H  
ATOM   9366 2HG1 ILE A 577      -6.083 -64.508  -3.285  1.00  0.280          H  
ATOM   9367 1HG2 ILE A 577      -8.924 -63.096  -5.409  1.00  0.280          H  
ATOM   9368 2HG2 ILE A 577     -10.184 -63.560  -4.288  1.00  0.280          H  
ATOM   9369 3HG2 ILE A 577      -9.028 -62.293  -3.839  1.00  0.280          H  
ATOM   9370 1HD1 ILE A 577      -5.181 -63.590  -5.345  1.00  0.280          H  
ATOM   9371 2HD1 ILE A 577      -6.327 -64.911  -5.653  1.00  0.280          H  
ATOM   9372 3HD1 ILE A 577      -6.798 -63.241  -5.952  1.00  0.280          H  
ATOM   9373  N   LEU A 578     -10.536 -65.843  -2.399  1.00  0.170          N  
ATOM   9374  CA  LEU A 578     -11.972 -66.103  -2.362  1.00  0.210          C  
ATOM   9375  C   LEU A 578     -12.570 -66.029  -0.944  1.00  0.240          C  
ATOM   9376  O   LEU A 578     -13.640 -65.438  -0.744  1.00  0.290          O  
ATOM   9377  CB  LEU A 578     -12.233 -67.500  -2.981  1.00  0.280          C  
ATOM   9378  CG  LEU A 578     -13.717 -68.010  -3.109  1.00  0.280          C  
ATOM   9379  CD1 LEU A 578     -14.527 -67.076  -4.000  1.00  0.280          C  
ATOM   9380  CD2 LEU A 578     -13.715 -69.464  -3.690  1.00  0.280          C  
ATOM   9381  H   LEU A 578      -9.912 -66.603  -2.684  1.00  0.200          H  
ATOM   9382  HA  LEU A 578     -12.451 -65.344  -2.976  1.00  0.250          H  
ATOM   9383 1HB  LEU A 578     -11.788 -67.513  -3.975  1.00  0.330          H  
ATOM   9384 2HB  LEU A 578     -11.695 -68.229  -2.373  1.00  0.330          H  
ATOM   9385  HG  LEU A 578     -14.181 -68.006  -2.134  1.00  0.330          H  
ATOM   9386 1HD1 LEU A 578     -15.541 -67.447  -4.063  1.00  0.330          H  
ATOM   9387 2HD1 LEU A 578     -14.540 -66.074  -3.578  1.00  0.330          H  
ATOM   9388 3HD1 LEU A 578     -14.091 -67.045  -5.002  1.00  0.330          H  
ATOM   9389 1HD2 LEU A 578     -14.743 -69.828  -3.767  1.00  0.330          H  
ATOM   9390 2HD2 LEU A 578     -13.255 -69.464  -4.681  1.00  0.330          H  
ATOM   9391 3HD2 LEU A 578     -13.148 -70.119  -3.028  1.00  0.330          H  
ATOM   9392  N   VAL A 579     -11.900 -66.621   0.043  1.00  0.250          N  
ATOM   9393  CA  VAL A 579     -12.436 -66.630   1.397  1.00  0.300          C  
ATOM   9394  C   VAL A 579     -12.535 -65.244   2.027  1.00  0.290          C  
ATOM   9395  O   VAL A 579     -13.505 -64.973   2.743  1.00  0.330          O  
ATOM   9396  CB  VAL A 579     -11.680 -67.615   2.300  1.00  0.400          C  
ATOM   9397  CG1 VAL A 579     -12.128 -67.471   3.774  1.00  0.400          C  
ATOM   9398  CG2 VAL A 579     -12.000 -69.018   1.807  1.00  0.400          C  
ATOM   9399  H   VAL A 579     -11.017 -67.102  -0.158  1.00  0.300          H  
ATOM   9400  HA  VAL A 579     -13.449 -67.023   1.330  1.00  0.360          H  
ATOM   9401  HB  VAL A 579     -10.604 -67.424   2.238  1.00  0.480          H  
ATOM   9402 1HG1 VAL A 579     -11.592 -68.193   4.382  1.00  0.480          H  
ATOM   9403 2HG1 VAL A 579     -11.909 -66.470   4.147  1.00  0.480          H  
ATOM   9404 3HG1 VAL A 579     -13.201 -67.657   3.854  1.00  0.480          H  
ATOM   9405 1HG2 VAL A 579     -11.503 -69.748   2.393  1.00  0.480          H  
ATOM   9406 2HG2 VAL A 579     -13.065 -69.181   1.874  1.00  0.480          H  
ATOM   9407 3HG2 VAL A 579     -11.680 -69.109   0.774  1.00  0.480          H  
ATOM   9408  N   THR A 580     -11.534 -64.382   1.842  1.00  0.260          N  
ATOM   9409  CA  THR A 580     -11.625 -63.076   2.486  1.00  0.270          C  
ATOM   9410  C   THR A 580     -12.960 -62.300   2.200  1.00  0.260          C  
ATOM   9411  O   THR A 580     -13.615 -61.905   3.178  1.00  0.280          O  
ATOM   9412  CB  THR A 580     -10.372 -62.214   2.160  1.00  0.370          C  
ATOM   9413  OG1 THR A 580      -9.199 -62.867   2.670  1.00  0.370          O  
ATOM   9414  CG2 THR A 580     -10.497 -60.836   2.807  1.00  0.370          C  
ATOM   9415  H   THR A 580     -10.716 -64.640   1.278  1.00  0.310          H  
ATOM   9416  HA  THR A 580     -11.591 -63.250   3.561  1.00  0.320          H  
ATOM   9417  HB  THR A 580     -10.250 -62.111   1.096  1.00  0.450          H  
ATOM   9418  HG1 THR A 580      -9.019 -63.663   2.141  1.00  0.450          H  
ATOM   9419 1HG2 THR A 580      -9.606 -60.254   2.584  1.00  0.450          H  
ATOM   9420 2HG2 THR A 580     -11.371 -60.313   2.420  1.00  0.450          H  
ATOM   9421 3HG2 THR A 580     -10.594 -60.952   3.886  1.00  0.450          H  
ATOM   9422  N   PRO A 581     -13.401 -62.030   0.932  1.00  0.250          N  
ATOM   9423  CA  PRO A 581     -14.660 -61.375   0.632  1.00  0.270          C  
ATOM   9424  C   PRO A 581     -15.863 -62.231   0.989  1.00  0.280          C  
ATOM   9425  O   PRO A 581     -16.931 -61.699   1.260  1.00  0.360          O  
ATOM   9426  CB  PRO A 581     -14.590 -61.147  -0.878  1.00  0.410          C  
ATOM   9427  CG  PRO A 581     -13.643 -62.185  -1.358  1.00  0.410          C  
ATOM   9428  CD  PRO A 581     -12.640 -62.349  -0.246  1.00  0.410          C  
ATOM   9429  HA  PRO A 581     -14.690 -60.415   1.159  1.00  0.320          H  
ATOM   9430 1HB  PRO A 581     -15.591 -61.254  -1.325  1.00  0.490          H  
ATOM   9431 2HB  PRO A 581     -14.246 -60.125  -1.100  1.00  0.490          H  
ATOM   9432 1HG  PRO A 581     -14.175 -63.117  -1.590  1.00  0.490          H  
ATOM   9433 2HG  PRO A 581     -13.160 -61.882  -2.277  1.00  0.490          H  
ATOM   9434 1HD  PRO A 581     -12.346 -63.352  -0.247  1.00  0.490          H  
ATOM   9435 2HD  PRO A 581     -11.808 -61.665  -0.400  1.00  0.490          H  
ATOM   9436  N   LEU A 582     -15.701 -63.554   1.056  1.00  0.280          N  
ATOM   9437  CA  LEU A 582     -16.828 -64.394   1.402  1.00  0.350          C  
ATOM   9438  C   LEU A 582     -17.238 -64.019   2.838  1.00  0.390          C  
ATOM   9439  O   LEU A 582     -18.412 -63.823   3.144  1.00  0.470          O  
ATOM   9440  CB  LEU A 582     -16.406 -65.861   1.245  1.00  0.460          C  
ATOM   9441  CG  LEU A 582     -17.458 -66.981   1.174  1.00  0.460          C  
ATOM   9442  CD1 LEU A 582     -18.120 -67.172   2.473  1.00  0.460          C  
ATOM   9443  CD2 LEU A 582     -18.463 -66.719   0.023  1.00  0.460          C  
ATOM   9444  H   LEU A 582     -14.836 -64.028   0.766  1.00  0.340          H  
ATOM   9445  HA  LEU A 582     -17.647 -64.163   0.730  1.00  0.420          H  
ATOM   9446 1HB  LEU A 582     -15.816 -65.935   0.337  1.00  0.550          H  
ATOM   9447 2HB  LEU A 582     -15.749 -66.106   2.076  1.00  0.550          H  
ATOM   9448  HG  LEU A 582     -16.944 -67.890   0.976  1.00  0.550          H  
ATOM   9449 1HD1 LEU A 582     -18.769 -68.005   2.356  1.00  0.550          H  
ATOM   9450 2HD1 LEU A 582     -17.384 -67.382   3.230  1.00  0.550          H  
ATOM   9451 3HD1 LEU A 582     -18.689 -66.305   2.758  1.00  0.550          H  
ATOM   9452 1HD2 LEU A 582     -19.164 -67.551  -0.033  1.00  0.550          H  
ATOM   9453 2HD2 LEU A 582     -19.020 -65.807   0.202  1.00  0.550          H  
ATOM   9454 3HD2 LEU A 582     -17.923 -66.636  -0.922  1.00  0.550          H  
ATOM   9455  N   PHE A 583     -16.263 -63.920   3.742  1.00  0.370          N  
ATOM   9456  CA  PHE A 583     -16.582 -63.465   5.095  1.00  0.440          C  
ATOM   9457  C   PHE A 583     -17.227 -62.071   5.075  1.00  0.520          C  
ATOM   9458  O   PHE A 583     -18.284 -61.847   5.676  1.00  0.910          O  
ATOM   9459  CB  PHE A 583     -15.379 -63.442   6.019  1.00  0.590          C  
ATOM   9460  CG  PHE A 583     -15.739 -62.789   7.327  1.00  0.590          C  
ATOM   9461  CD1 PHE A 583     -16.513 -63.454   8.256  1.00  0.590          C  
ATOM   9462  CD2 PHE A 583     -15.321 -61.495   7.618  1.00  0.590          C  
ATOM   9463  CE1 PHE A 583     -16.873 -62.861   9.438  1.00  0.590          C  
ATOM   9464  CE2 PHE A 583     -15.677 -60.896   8.802  1.00  0.590          C  
ATOM   9465  CZ  PHE A 583     -16.457 -61.582   9.714  1.00  0.590          C  
ATOM   9466  H   PHE A 583     -15.300 -64.150   3.460  1.00  0.440          H  
ATOM   9467  HA  PHE A 583     -17.311 -64.163   5.514  1.00  0.530          H  
ATOM   9468 1HB  PHE A 583     -15.035 -64.458   6.218  1.00  0.710          H  
ATOM   9469 2HB  PHE A 583     -14.559 -62.889   5.554  1.00  0.710          H  
ATOM   9470  HD1 PHE A 583     -16.844 -64.458   8.040  1.00  0.710          H  
ATOM   9471  HD2 PHE A 583     -14.710 -60.952   6.893  1.00  0.710          H  
ATOM   9472  HE1 PHE A 583     -17.493 -63.409  10.157  1.00  0.710          H  
ATOM   9473  HE2 PHE A 583     -15.348 -59.880   9.020  1.00  0.710          H  
ATOM   9474  HZ  PHE A 583     -16.742 -61.110  10.651  1.00  0.710          H  
ATOM   9475  N   LEU A 584     -16.582 -61.123   4.368  1.00  0.290          N  
ATOM   9476  CA  LEU A 584     -17.085 -59.746   4.301  1.00  0.350          C  
ATOM   9477  C   LEU A 584     -18.536 -59.672   3.840  1.00  0.320          C  
ATOM   9478  O   LEU A 584     -19.331 -58.901   4.398  1.00  0.350          O  
ATOM   9479  CB  LEU A 584     -16.236 -58.909   3.333  1.00  0.470          C  
ATOM   9480  CG  LEU A 584     -16.651 -57.429   3.156  1.00  0.470          C  
ATOM   9481  CD1 LEU A 584     -16.554 -56.688   4.490  1.00  0.470          C  
ATOM   9482  CD2 LEU A 584     -15.774 -56.778   2.092  1.00  0.470          C  
ATOM   9483  H   LEU A 584     -15.705 -61.365   3.896  1.00  0.350          H  
ATOM   9484  HA  LEU A 584     -17.014 -59.335   5.302  1.00  0.420          H  
ATOM   9485 1HB  LEU A 584     -15.194 -58.954   3.644  1.00  0.560          H  
ATOM   9486 2HB  LEU A 584     -16.324 -59.364   2.354  1.00  0.560          H  
ATOM   9487  HG  LEU A 584     -17.665 -57.388   2.820  1.00  0.560          H  
ATOM   9488 1HD1 LEU A 584     -16.855 -55.670   4.348  1.00  0.560          H  
ATOM   9489 2HD1 LEU A 584     -17.207 -57.137   5.228  1.00  0.560          H  
ATOM   9490 3HD1 LEU A 584     -15.528 -56.714   4.850  1.00  0.560          H  
ATOM   9491 1HD2 LEU A 584     -16.081 -55.742   1.954  1.00  0.560          H  
ATOM   9492 2HD2 LEU A 584     -14.730 -56.806   2.404  1.00  0.560          H  
ATOM   9493 3HD2 LEU A 584     -15.887 -57.317   1.148  1.00  0.560          H  
ATOM   9494  N   LEU A 585     -18.894 -60.511   2.876  1.00  0.300          N  
ATOM   9495  CA  LEU A 585     -20.227 -60.596   2.307  1.00  0.290          C  
ATOM   9496  C   LEU A 585     -21.304 -60.632   3.365  1.00  0.260          C  
ATOM   9497  O   LEU A 585     -22.369 -60.038   3.173  1.00  0.260          O  
ATOM   9498  CB  LEU A 585     -20.317 -61.855   1.421  1.00  0.410          C  
ATOM   9499  CG  LEU A 585     -21.631 -62.201   0.682  1.00  0.410          C  
ATOM   9500  CD1 LEU A 585     -22.016 -61.111  -0.303  1.00  0.410          C  
ATOM   9501  CD2 LEU A 585     -21.397 -63.535  -0.048  1.00  0.410          C  
ATOM   9502  H   LEU A 585     -18.161 -61.080   2.447  1.00  0.360          H  
ATOM   9503  HA  LEU A 585     -20.384 -59.722   1.712  1.00  0.350          H  
ATOM   9504 1HB  LEU A 585     -19.513 -61.813   0.688  1.00  0.490          H  
ATOM   9505 2HB  LEU A 585     -20.130 -62.694   2.055  1.00  0.490          H  
ATOM   9506  HG  LEU A 585     -22.444 -62.312   1.402  1.00  0.490          H  
ATOM   9507 1HD1 LEU A 585     -22.936 -61.395  -0.814  1.00  0.490          H  
ATOM   9508 2HD1 LEU A 585     -22.179 -60.179   0.230  1.00  0.490          H  
ATOM   9509 3HD1 LEU A 585     -21.217 -60.987  -1.032  1.00  0.490          H  
ATOM   9510 1HD2 LEU A 585     -22.305 -63.831  -0.575  1.00  0.490          H  
ATOM   9511 2HD2 LEU A 585     -20.583 -63.420  -0.764  1.00  0.490          H  
ATOM   9512 3HD2 LEU A 585     -21.131 -64.299   0.677  1.00  0.490          H  
ATOM   9513  N   SER A 586     -21.088 -61.354   4.470  1.00  0.270          N  
ATOM   9514  CA  SER A 586     -22.133 -61.433   5.478  1.00  0.270          C  
ATOM   9515  C   SER A 586     -22.431 -60.063   6.095  1.00  0.220          C  
ATOM   9516  O   SER A 586     -23.592 -59.753   6.399  1.00  0.260          O  
ATOM   9517  CB  SER A 586     -21.697 -62.379   6.580  1.00  0.380          C  
ATOM   9518  OG  SER A 586     -20.574 -61.858   7.259  1.00  0.380          O  
ATOM   9519  H   SER A 586     -20.187 -61.814   4.639  1.00  0.320          H  
ATOM   9520  HA  SER A 586     -23.039 -61.813   5.007  1.00  0.320          H  
ATOM   9521 1HB  SER A 586     -22.517 -62.517   7.281  1.00  0.450          H  
ATOM   9522 2HB  SER A 586     -21.456 -63.355   6.159  1.00  0.450          H  
ATOM   9523  HG  SER A 586     -19.789 -62.073   6.698  1.00  0.450          H  
ATOM   9524  N   THR A 587     -21.399 -59.216   6.216  1.00  0.270          N  
ATOM   9525  CA  THR A 587     -21.519 -57.892   6.805  1.00  0.250          C  
ATOM   9526  C   THR A 587     -22.171 -56.963   5.838  1.00  0.200          C  
ATOM   9527  O   THR A 587     -23.019 -56.155   6.218  1.00  0.190          O  
ATOM   9528  CB  THR A 587     -20.159 -57.322   7.263  1.00  0.360          C  
ATOM   9529  OG1 THR A 587     -19.608 -58.183   8.280  1.00  0.360          O  
ATOM   9530  CG2 THR A 587     -20.344 -55.894   7.823  1.00  0.360          C  
ATOM   9531  H   THR A 587     -20.480 -59.497   5.884  1.00  0.320          H  
ATOM   9532  HA  THR A 587     -22.158 -57.956   7.679  1.00  0.300          H  
ATOM   9533  HB  THR A 587     -19.472 -57.290   6.418  1.00  0.430          H  
ATOM   9534  HG1 THR A 587     -19.326 -59.013   7.874  1.00  0.430          H  
ATOM   9535 1HG2 THR A 587     -19.382 -55.507   8.149  1.00  0.430          H  
ATOM   9536 2HG2 THR A 587     -20.748 -55.232   7.057  1.00  0.430          H  
ATOM   9537 3HG2 THR A 587     -21.030 -55.921   8.670  1.00  0.430          H  
ATOM   9538  N   VAL A 588     -21.764 -57.065   4.587  1.00  0.230          N  
ATOM   9539  CA  VAL A 588     -22.281 -56.182   3.569  1.00  0.250          C  
ATOM   9540  C   VAL A 588     -23.785 -56.398   3.427  1.00  0.230          C  
ATOM   9541  O   VAL A 588     -24.533 -55.421   3.307  1.00  0.220          O  
ATOM   9542  CB  VAL A 588     -21.549 -56.402   2.255  1.00  0.340          C  
ATOM   9543  CG1 VAL A 588     -22.192 -55.599   1.141  1.00  0.340          C  
ATOM   9544  CG2 VAL A 588     -20.118 -56.013   2.438  1.00  0.340          C  
ATOM   9545  H   VAL A 588     -21.047 -57.770   4.380  1.00  0.280          H  
ATOM   9546  HA  VAL A 588     -22.105 -55.154   3.884  1.00  0.300          H  
ATOM   9547  HB  VAL A 588     -21.618 -57.446   2.003  1.00  0.410          H  
ATOM   9548 1HG1 VAL A 588     -21.672 -55.767   0.205  1.00  0.410          H  
ATOM   9549 2HG1 VAL A 588     -23.217 -55.909   1.040  1.00  0.410          H  
ATOM   9550 3HG1 VAL A 588     -22.154 -54.536   1.383  1.00  0.410          H  
ATOM   9551 1HG2 VAL A 588     -19.556 -56.177   1.524  1.00  0.410          H  
ATOM   9552 2HG2 VAL A 588     -20.085 -54.979   2.702  1.00  0.410          H  
ATOM   9553 3HG2 VAL A 588     -19.694 -56.600   3.237  1.00  0.410          H  
ATOM   9554  N   VAL A 589     -24.231 -57.664   3.434  1.00  0.230          N  
ATOM   9555  CA  VAL A 589     -25.656 -57.933   3.357  1.00  0.220          C  
ATOM   9556  C   VAL A 589     -26.368 -57.358   4.578  1.00  0.190          C  
ATOM   9557  O   VAL A 589     -27.420 -56.733   4.419  1.00  0.190          O  
ATOM   9558  CB  VAL A 589     -25.949 -59.440   3.241  1.00  0.310          C  
ATOM   9559  CG1 VAL A 589     -27.482 -59.701   3.366  1.00  0.310          C  
ATOM   9560  CG2 VAL A 589     -25.429 -59.946   1.892  1.00  0.310          C  
ATOM   9561  H   VAL A 589     -23.561 -58.439   3.486  1.00  0.280          H  
ATOM   9562  HA  VAL A 589     -26.047 -57.445   2.466  1.00  0.260          H  
ATOM   9563  HB  VAL A 589     -25.441 -59.969   4.054  1.00  0.370          H  
ATOM   9564 1HG1 VAL A 589     -27.672 -60.771   3.284  1.00  0.370          H  
ATOM   9565 2HG1 VAL A 589     -27.862 -59.351   4.323  1.00  0.370          H  
ATOM   9566 3HG1 VAL A 589     -28.005 -59.178   2.566  1.00  0.370          H  
ATOM   9567 1HG2 VAL A 589     -25.620 -61.014   1.806  1.00  0.370          H  
ATOM   9568 2HG2 VAL A 589     -25.939 -59.419   1.088  1.00  0.370          H  
ATOM   9569 3HG2 VAL A 589     -24.365 -59.766   1.814  1.00  0.370          H  
ATOM   9570  N   ARG A 590     -25.828 -57.564   5.794  1.00  0.190          N  
ATOM   9571  CA  ARG A 590     -26.479 -56.999   6.969  1.00  0.190          C  
ATOM   9572  C   ARG A 590     -26.577 -55.478   6.867  1.00  0.180          C  
ATOM   9573  O   ARG A 590     -27.610 -54.901   7.226  1.00  0.170          O  
ATOM   9574  CB  ARG A 590     -25.737 -57.345   8.252  1.00  0.270          C  
ATOM   9575  CG  ARG A 590     -25.860 -58.788   8.739  1.00  0.270          C  
ATOM   9576  CD  ARG A 590     -25.178 -58.975  10.044  1.00  0.270          C  
ATOM   9577  NE  ARG A 590     -23.710 -58.886   9.913  1.00  0.270          N  
ATOM   9578  CZ  ARG A 590     -22.849 -58.561  10.915  1.00  0.270          C  
ATOM   9579  NH1 ARG A 590     -23.313 -58.294  12.123  1.00  0.270          N  
ATOM   9580  NH2 ARG A 590     -21.535 -58.510  10.702  1.00  0.270          N  
ATOM   9581  H   ARG A 590     -24.978 -58.128   5.905  1.00  0.230          H  
ATOM   9582  HA  ARG A 590     -27.488 -57.411   7.029  1.00  0.230          H  
ATOM   9583 1HB  ARG A 590     -24.676 -57.144   8.105  1.00  0.320          H  
ATOM   9584 2HB  ARG A 590     -26.079 -56.693   9.054  1.00  0.320          H  
ATOM   9585 1HG  ARG A 590     -26.911 -59.049   8.853  1.00  0.320          H  
ATOM   9586 2HG  ARG A 590     -25.401 -59.455   8.027  1.00  0.320          H  
ATOM   9587 1HD  ARG A 590     -25.517 -58.204  10.730  1.00  0.320          H  
ATOM   9588 2HD  ARG A 590     -25.435 -59.959  10.441  1.00  0.320          H  
ATOM   9589  HE  ARG A 590     -23.317 -59.102   9.001  1.00  0.320          H  
ATOM   9590 1HH1 ARG A 590     -24.303 -58.334  12.309  1.00  0.320          H  
ATOM   9591 2HH1 ARG A 590     -22.674 -58.055  12.869  1.00  0.320          H  
ATOM   9592 1HH2 ARG A 590     -21.131 -58.713   9.785  1.00  0.320          H  
ATOM   9593 2HH2 ARG A 590     -20.913 -58.266  11.458  1.00  0.320          H  
ATOM   9594  N   PHE A 591     -25.517 -54.819   6.365  1.00  0.200          N  
ATOM   9595  CA  PHE A 591     -25.557 -53.375   6.214  1.00  0.200          C  
ATOM   9596  C   PHE A 591     -26.613 -52.964   5.218  1.00  0.200          C  
ATOM   9597  O   PHE A 591     -27.302 -51.978   5.455  1.00  0.230          O  
ATOM   9598  CB  PHE A 591     -24.213 -52.774   5.783  1.00  0.280          C  
ATOM   9599  CG  PHE A 591     -23.129 -52.661   6.866  1.00  0.280          C  
ATOM   9600  CD1 PHE A 591     -23.359 -52.975   8.222  1.00  0.280          C  
ATOM   9601  CD2 PHE A 591     -21.875 -52.171   6.524  1.00  0.280          C  
ATOM   9602  CE1 PHE A 591     -22.367 -52.808   9.160  1.00  0.280          C  
ATOM   9603  CE2 PHE A 591     -20.891 -52.011   7.482  1.00  0.280          C  
ATOM   9604  CZ  PHE A 591     -21.140 -52.327   8.791  1.00  0.280          C  
ATOM   9605  H   PHE A 591     -24.663 -55.333   6.129  1.00  0.240          H  
ATOM   9606  HA  PHE A 591     -25.847 -52.934   7.163  1.00  0.240          H  
ATOM   9607 1HB  PHE A 591     -23.808 -53.388   4.976  1.00  0.340          H  
ATOM   9608 2HB  PHE A 591     -24.382 -51.780   5.372  1.00  0.340          H  
ATOM   9609  HD1 PHE A 591     -24.316 -53.360   8.552  1.00  0.340          H  
ATOM   9610  HD2 PHE A 591     -21.671 -51.904   5.487  1.00  0.340          H  
ATOM   9611  HE1 PHE A 591     -22.558 -53.060  10.203  1.00  0.340          H  
ATOM   9612  HE2 PHE A 591     -19.916 -51.629   7.211  1.00  0.340          H  
ATOM   9613  HZ  PHE A 591     -20.358 -52.195   9.539  1.00  0.340          H  
ATOM   9614  N   ALA A 592     -26.747 -53.686   4.099  1.00  0.180          N  
ATOM   9615  CA  ALA A 592     -27.773 -53.338   3.127  1.00  0.180          C  
ATOM   9616  C   ALA A 592     -29.161 -53.425   3.746  1.00  0.160          C  
ATOM   9617  O   ALA A 592     -29.995 -52.540   3.530  1.00  0.160          O  
ATOM   9618  CB  ALA A 592     -27.673 -54.249   1.919  1.00  0.250          C  
ATOM   9619  H   ALA A 592     -26.092 -54.454   3.906  1.00  0.220          H  
ATOM   9620  HA  ALA A 592     -27.619 -52.314   2.828  1.00  0.220          H  
ATOM   9621 1HB  ALA A 592     -28.427 -53.970   1.186  1.00  0.300          H  
ATOM   9622 2HB  ALA A 592     -26.681 -54.156   1.481  1.00  0.300          H  
ATOM   9623 3HB  ALA A 592     -27.833 -55.281   2.235  1.00  0.300          H  
ATOM   9624  N   VAL A 593     -29.401 -54.445   4.570  1.00  0.150          N  
ATOM   9625  CA  VAL A 593     -30.710 -54.566   5.191  1.00  0.160          C  
ATOM   9626  C   VAL A 593     -30.946 -53.385   6.117  1.00  0.170          C  
ATOM   9627  O   VAL A 593     -32.012 -52.755   6.086  1.00  0.170          O  
ATOM   9628  CB  VAL A 593     -30.828 -55.892   5.971  1.00  0.220          C  
ATOM   9629  CG1 VAL A 593     -32.136 -55.926   6.788  1.00  0.220          C  
ATOM   9630  CG2 VAL A 593     -30.782 -57.057   4.980  1.00  0.220          C  
ATOM   9631  H   VAL A 593     -28.680 -55.168   4.691  1.00  0.180          H  
ATOM   9632  HA  VAL A 593     -31.468 -54.553   4.408  1.00  0.190          H  
ATOM   9633  HB  VAL A 593     -29.991 -55.974   6.668  1.00  0.260          H  
ATOM   9634 1HG1 VAL A 593     -32.195 -56.868   7.332  1.00  0.260          H  
ATOM   9635 2HG1 VAL A 593     -32.160 -55.107   7.502  1.00  0.260          H  
ATOM   9636 3HG1 VAL A 593     -32.990 -55.841   6.116  1.00  0.260          H  
ATOM   9637 1HG2 VAL A 593     -30.846 -58.001   5.521  1.00  0.260          H  
ATOM   9638 2HG2 VAL A 593     -31.617 -56.976   4.287  1.00  0.260          H  
ATOM   9639 3HG2 VAL A 593     -29.854 -57.030   4.423  1.00  0.260          H  
ATOM   9640  N   LYS A 594     -29.952 -53.085   6.952  1.00  0.180          N  
ATOM   9641  CA  LYS A 594     -30.081 -51.981   7.871  1.00  0.200          C  
ATOM   9642  C   LYS A 594     -30.238 -50.661   7.130  1.00  0.190          C  
ATOM   9643  O   LYS A 594     -30.975 -49.799   7.590  1.00  0.190          O  
ATOM   9644  CB  LYS A 594     -28.909 -51.948   8.836  1.00  0.270          C  
ATOM   9645  CG  LYS A 594     -28.914 -53.079   9.851  1.00  0.270          C  
ATOM   9646  CD  LYS A 594     -27.719 -52.991  10.789  1.00  0.270          C  
ATOM   9647  CE  LYS A 594     -27.736 -54.119  11.816  1.00  0.270          C  
ATOM   9648  NZ  LYS A 594     -26.580 -54.041  12.756  1.00  0.270          N  
ATOM   9649  H   LYS A 594     -29.096 -53.649   6.944  1.00  0.220          H  
ATOM   9650  HA  LYS A 594     -30.983 -52.134   8.457  1.00  0.240          H  
ATOM   9651 1HB  LYS A 594     -27.975 -51.988   8.276  1.00  0.330          H  
ATOM   9652 2HB  LYS A 594     -28.931 -51.027   9.392  1.00  0.330          H  
ATOM   9653 1HG  LYS A 594     -29.834 -53.033  10.433  1.00  0.330          H  
ATOM   9654 2HG  LYS A 594     -28.888 -54.032   9.324  1.00  0.330          H  
ATOM   9655 1HD  LYS A 594     -26.797 -53.049  10.203  1.00  0.330          H  
ATOM   9656 2HD  LYS A 594     -27.734 -52.034  11.310  1.00  0.330          H  
ATOM   9657 1HE  LYS A 594     -28.660 -54.063  12.388  1.00  0.330          H  
ATOM   9658 2HE  LYS A 594     -27.701 -55.075  11.292  1.00  0.330          H  
ATOM   9659 1HZ  LYS A 594     -26.630 -54.802  13.418  1.00  0.330          H  
ATOM   9660 2HZ  LYS A 594     -25.716 -54.102  12.239  1.00  0.330          H  
ATOM   9661 3HZ  LYS A 594     -26.611 -53.161  13.254  1.00  0.330          H  
ATOM   9662  N   ALA A 595     -29.531 -50.474   6.009  1.00  0.190          N  
ATOM   9663  CA  ALA A 595     -29.623 -49.244   5.238  1.00  0.190          C  
ATOM   9664  C   ALA A 595     -31.027 -49.017   4.719  1.00  0.190          C  
ATOM   9665  O   ALA A 595     -31.520 -47.893   4.758  1.00  0.200          O  
ATOM   9666  CB  ALA A 595     -28.671 -49.284   4.082  1.00  0.270          C  
ATOM   9667  H   ALA A 595     -28.886 -51.200   5.704  1.00  0.230          H  
ATOM   9668  HA  ALA A 595     -29.354 -48.419   5.895  1.00  0.230          H  
ATOM   9669 1HB  ALA A 595     -28.715 -48.351   3.529  1.00  0.320          H  
ATOM   9670 2HB  ALA A 595     -27.693 -49.436   4.477  1.00  0.320          H  
ATOM   9671 3HB  ALA A 595     -28.929 -50.110   3.423  1.00  0.320          H  
ATOM   9672  N   ILE A 596     -31.689 -50.084   4.267  1.00  0.180          N  
ATOM   9673  CA  ILE A 596     -33.052 -49.969   3.769  1.00  0.170          C  
ATOM   9674  C   ILE A 596     -33.947 -49.500   4.901  1.00  0.180          C  
ATOM   9675  O   ILE A 596     -34.779 -48.601   4.720  1.00  0.190          O  
ATOM   9676  CB  ILE A 596     -33.551 -51.304   3.178  1.00  0.240          C  
ATOM   9677  CG1 ILE A 596     -32.742 -51.612   1.879  1.00  0.240          C  
ATOM   9678  CG2 ILE A 596     -35.079 -51.216   2.891  1.00  0.240          C  
ATOM   9679  CD1 ILE A 596     -32.880 -53.036   1.352  1.00  0.240          C  
ATOM   9680  H   ILE A 596     -31.192 -50.984   4.210  1.00  0.220          H  
ATOM   9681  HA  ILE A 596     -33.073 -49.217   2.982  1.00  0.200          H  
ATOM   9682  HB  ILE A 596     -33.352 -52.112   3.888  1.00  0.290          H  
ATOM   9683 1HG1 ILE A 596     -33.071 -50.927   1.100  1.00  0.290          H  
ATOM   9684 2HG1 ILE A 596     -31.690 -51.424   2.073  1.00  0.290          H  
ATOM   9685 1HG2 ILE A 596     -35.435 -52.152   2.478  1.00  0.290          H  
ATOM   9686 2HG2 ILE A 596     -35.627 -51.015   3.811  1.00  0.290          H  
ATOM   9687 3HG2 ILE A 596     -35.270 -50.411   2.179  1.00  0.290          H  
ATOM   9688 1HD1 ILE A 596     -32.275 -53.144   0.452  1.00  0.290          H  
ATOM   9689 2HD1 ILE A 596     -32.523 -53.734   2.113  1.00  0.290          H  
ATOM   9690 3HD1 ILE A 596     -33.913 -53.256   1.114  1.00  0.290          H  
ATOM   9691  N   ILE A 597     -33.770 -50.110   6.073  1.00  0.180          N  
ATOM   9692  CA  ILE A 597     -34.536 -49.744   7.248  1.00  0.180          C  
ATOM   9693  C   ILE A 597     -34.261 -48.289   7.636  1.00  0.190          C  
ATOM   9694  O   ILE A 597     -35.207 -47.555   7.940  1.00  0.210          O  
ATOM   9695  CB  ILE A 597     -34.216 -50.686   8.426  1.00  0.250          C  
ATOM   9696  CG1 ILE A 597     -34.748 -52.112   8.098  1.00  0.250          C  
ATOM   9697  CG2 ILE A 597     -34.839 -50.129   9.722  1.00  0.250          C  
ATOM   9698  CD1 ILE A 597     -34.237 -53.216   9.020  1.00  0.250          C  
ATOM   9699  H   ILE A 597     -33.082 -50.871   6.130  1.00  0.220          H  
ATOM   9700  HA  ILE A 597     -35.594 -49.839   7.011  1.00  0.220          H  
ATOM   9701  HB  ILE A 597     -33.140 -50.760   8.549  1.00  0.300          H  
ATOM   9702 1HG1 ILE A 597     -35.835 -52.099   8.144  1.00  0.300          H  
ATOM   9703 2HG1 ILE A 597     -34.450 -52.366   7.079  1.00  0.300          H  
ATOM   9704 1HG2 ILE A 597     -34.612 -50.783  10.552  1.00  0.300          H  
ATOM   9705 2HG2 ILE A 597     -34.434 -49.143   9.940  1.00  0.300          H  
ATOM   9706 3HG2 ILE A 597     -35.921 -50.056   9.600  1.00  0.300          H  
ATOM   9707 1HD1 ILE A 597     -34.654 -54.171   8.700  1.00  0.300          H  
ATOM   9708 2HD1 ILE A 597     -33.150 -53.260   8.958  1.00  0.300          H  
ATOM   9709 3HD1 ILE A 597     -34.533 -53.026  10.043  1.00  0.300          H  
ATOM   9710  N   SER A 598     -32.983 -47.877   7.645  1.00  0.190          N  
ATOM   9711  CA  SER A 598     -32.598 -46.520   8.002  1.00  0.200          C  
ATOM   9712  C   SER A 598     -33.233 -45.507   7.066  1.00  0.200          C  
ATOM   9713  O   SER A 598     -33.732 -44.471   7.524  1.00  0.210          O  
ATOM   9714  CB  SER A 598     -31.086 -46.359   7.943  1.00  0.280          C  
ATOM   9715  OG  SER A 598     -30.455 -47.143   8.906  1.00  0.280          O  
ATOM   9716  H   SER A 598     -32.239 -48.539   7.434  1.00  0.230          H  
ATOM   9717  HA  SER A 598     -32.933 -46.321   9.021  1.00  0.240          H  
ATOM   9718 1HB  SER A 598     -30.740 -46.653   6.967  1.00  0.330          H  
ATOM   9719 2HB  SER A 598     -30.818 -45.315   8.087  1.00  0.330          H  
ATOM   9720  HG  SER A 598     -30.749 -46.787   9.765  1.00  0.330          H  
ATOM   9721  N   VAL A 599     -33.269 -45.806   5.762  1.00  0.210          N  
ATOM   9722  CA  VAL A 599     -33.889 -44.876   4.839  1.00  0.220          C  
ATOM   9723  C   VAL A 599     -35.374 -44.779   5.158  1.00  0.230          C  
ATOM   9724  O   VAL A 599     -35.917 -43.676   5.201  1.00  0.250          O  
ATOM   9725  CB  VAL A 599     -33.725 -45.274   3.357  1.00  0.300          C  
ATOM   9726  CG1 VAL A 599     -34.522 -44.342   2.518  1.00  0.300          C  
ATOM   9727  CG2 VAL A 599     -32.303 -45.194   2.937  1.00  0.300          C  
ATOM   9728  H   VAL A 599     -32.803 -46.655   5.425  1.00  0.250          H  
ATOM   9729  HA  VAL A 599     -33.435 -43.896   4.978  1.00  0.260          H  
ATOM   9730  HB  VAL A 599     -34.102 -46.290   3.206  1.00  0.360          H  
ATOM   9731 1HG1 VAL A 599     -34.408 -44.611   1.471  1.00  0.360          H  
ATOM   9732 2HG1 VAL A 599     -35.575 -44.372   2.776  1.00  0.360          H  
ATOM   9733 3HG1 VAL A 599     -34.139 -43.345   2.687  1.00  0.360          H  
ATOM   9734 1HG2 VAL A 599     -32.218 -45.465   1.888  1.00  0.360          H  
ATOM   9735 2HG2 VAL A 599     -31.935 -44.180   3.088  1.00  0.360          H  
ATOM   9736 3HG2 VAL A 599     -31.736 -45.872   3.514  1.00  0.360          H  
ATOM   9737  N   GLN A 600     -36.044 -45.916   5.386  1.00  0.220          N  
ATOM   9738  CA  GLN A 600     -37.469 -45.857   5.674  1.00  0.240          C  
ATOM   9739  C   GLN A 600     -37.755 -45.031   6.931  1.00  0.250          C  
ATOM   9740  O   GLN A 600     -38.705 -44.240   6.942  1.00  0.260          O  
ATOM   9741  CB  GLN A 600     -38.022 -47.273   5.859  1.00  0.330          C  
ATOM   9742  CG  GLN A 600     -39.538 -47.367   6.055  1.00  0.330          C  
ATOM   9743  CD  GLN A 600     -40.299 -46.922   4.835  1.00  0.330          C  
ATOM   9744  OE1 GLN A 600     -40.012 -47.379   3.713  1.00  0.330          O  
ATOM   9745  NE2 GLN A 600     -41.271 -46.041   5.030  1.00  0.330          N  
ATOM   9746  H   GLN A 600     -35.569 -46.823   5.313  1.00  0.260          H  
ATOM   9747  HA  GLN A 600     -37.967 -45.382   4.829  1.00  0.290          H  
ATOM   9748 1HB  GLN A 600     -37.746 -47.879   4.995  1.00  0.390          H  
ATOM   9749 2HB  GLN A 600     -37.547 -47.727   6.730  1.00  0.390          H  
ATOM   9750 1HG  GLN A 600     -39.797 -48.402   6.261  1.00  0.390          H  
ATOM   9751 2HG  GLN A 600     -39.838 -46.733   6.896  1.00  0.390          H  
ATOM   9752 1HE2 GLN A 600     -41.818 -45.709   4.261  1.00  0.390          H  
ATOM   9753 2HE2 GLN A 600     -41.462 -45.705   5.963  1.00  0.390          H  
ATOM   9754  N   LYS A 601     -36.922 -45.178   7.972  1.00  0.250          N  
ATOM   9755  CA  LYS A 601     -37.096 -44.399   9.197  1.00  0.270          C  
ATOM   9756  C   LYS A 601     -36.914 -42.911   8.922  1.00  0.260          C  
ATOM   9757  O   LYS A 601     -37.665 -42.069   9.439  1.00  0.280          O  
ATOM   9758  CB  LYS A 601     -36.123 -44.875  10.276  1.00  0.370          C  
ATOM   9759  CG  LYS A 601     -36.473 -46.233  10.884  1.00  0.370          C  
ATOM   9760  CD  LYS A 601     -35.407 -46.681  11.872  1.00  0.370          C  
ATOM   9761  CE  LYS A 601     -35.799 -47.961  12.600  1.00  0.370          C  
ATOM   9762  NZ  LYS A 601     -34.689 -48.477  13.472  1.00  0.370          N  
ATOM   9763  H   LYS A 601     -36.178 -45.883   7.915  1.00  0.300          H  
ATOM   9764  HA  LYS A 601     -38.115 -44.550   9.558  1.00  0.320          H  
ATOM   9765 1HB  LYS A 601     -35.121 -44.955   9.846  1.00  0.440          H  
ATOM   9766 2HB  LYS A 601     -36.078 -44.142  11.078  1.00  0.440          H  
ATOM   9767 1HG  LYS A 601     -37.436 -46.165  11.392  1.00  0.440          H  
ATOM   9768 2HG  LYS A 601     -36.557 -46.972  10.088  1.00  0.440          H  
ATOM   9769 1HD  LYS A 601     -34.482 -46.871  11.323  1.00  0.440          H  
ATOM   9770 2HD  LYS A 601     -35.215 -45.896  12.602  1.00  0.440          H  
ATOM   9771 1HE  LYS A 601     -36.663 -47.749  13.226  1.00  0.440          H  
ATOM   9772 2HE  LYS A 601     -36.069 -48.722  11.879  1.00  0.440          H  
ATOM   9773 1HZ  LYS A 601     -34.997 -49.311  13.944  1.00  0.440          H  
ATOM   9774 2HZ  LYS A 601     -33.872 -48.705  12.901  1.00  0.440          H  
ATOM   9775 3HZ  LYS A 601     -34.439 -47.774  14.165  1.00  0.440          H  
ATOM   9776  N   LEU A 602     -35.932 -42.585   8.084  1.00  0.250          N  
ATOM   9777  CA  LEU A 602     -35.684 -41.215   7.712  1.00  0.260          C  
ATOM   9778  C   LEU A 602     -36.877 -40.649   6.953  1.00  0.220          C  
ATOM   9779  O   LEU A 602     -37.278 -39.520   7.229  1.00  0.220          O  
ATOM   9780  CB  LEU A 602     -34.364 -41.117   6.939  1.00  0.360          C  
ATOM   9781  CG  LEU A 602     -33.922 -39.738   6.434  1.00  0.360          C  
ATOM   9782  CD1 LEU A 602     -33.827 -38.722   7.581  1.00  0.360          C  
ATOM   9783  CD2 LEU A 602     -32.546 -39.905   5.801  1.00  0.360          C  
ATOM   9784  H   LEU A 602     -35.301 -43.317   7.740  1.00  0.300          H  
ATOM   9785  HA  LEU A 602     -35.577 -40.646   8.629  1.00  0.310          H  
ATOM   9786 1HB  LEU A 602     -33.571 -41.521   7.567  1.00  0.430          H  
ATOM   9787 2HB  LEU A 602     -34.448 -41.760   6.066  1.00  0.430          H  
ATOM   9788  HG  LEU A 602     -34.628 -39.377   5.701  1.00  0.430          H  
ATOM   9789 1HD1 LEU A 602     -33.495 -37.771   7.191  1.00  0.430          H  
ATOM   9790 2HD1 LEU A 602     -34.798 -38.587   8.048  1.00  0.430          H  
ATOM   9791 3HD1 LEU A 602     -33.119 -39.073   8.320  1.00  0.430          H  
ATOM   9792 1HD2 LEU A 602     -32.212 -38.960   5.436  1.00  0.430          H  
ATOM   9793 2HD2 LEU A 602     -31.838 -40.272   6.548  1.00  0.430          H  
ATOM   9794 3HD2 LEU A 602     -32.601 -40.620   4.980  1.00  0.430          H  
ATOM   9795  N   ASN A 603     -37.488 -41.413   6.037  1.00  0.240          N  
ATOM   9796  CA  ASN A 603     -38.651 -40.872   5.341  1.00  0.290          C  
ATOM   9797  C   ASN A 603     -39.823 -40.658   6.295  1.00  0.330          C  
ATOM   9798  O   ASN A 603     -40.526 -39.652   6.190  1.00  0.390          O  
ATOM   9799  CB  ASN A 603     -39.078 -41.762   4.204  1.00  0.390          C  
ATOM   9800  CG  ASN A 603     -38.159 -41.670   3.090  1.00  0.390          C  
ATOM   9801  OD1 ASN A 603     -37.201 -42.426   3.052  1.00  0.390          O  
ATOM   9802  ND2 ASN A 603     -38.401 -40.787   2.165  1.00  0.390          N  
ATOM   9803  H   ASN A 603     -37.093 -42.330   5.790  1.00  0.290          H  
ATOM   9804  HA  ASN A 603     -38.381 -39.904   4.926  1.00  0.350          H  
ATOM   9805 1HB  ASN A 603     -39.120 -42.802   4.548  1.00  0.460          H  
ATOM   9806 2HB  ASN A 603     -40.077 -41.481   3.865  1.00  0.460          H  
ATOM   9807 1HD2 ASN A 603     -37.792 -40.712   1.382  1.00  0.460          H  
ATOM   9808 2HD2 ASN A 603     -39.221 -40.188   2.190  1.00  0.460          H  
ATOM   9809  N   GLU A 604     -40.019 -41.545   7.277  1.00  0.330          N  
ATOM   9810  CA  GLU A 604     -41.128 -41.322   8.199  1.00  0.400          C  
ATOM   9811  C   GLU A 604     -40.928 -39.985   8.920  1.00  0.360          C  
ATOM   9812  O   GLU A 604     -41.870 -39.205   9.072  1.00  0.410          O  
ATOM   9813  CB  GLU A 604     -41.230 -42.475   9.201  1.00  0.530          C  
ATOM   9814  CG  GLU A 604     -41.719 -43.793   8.585  1.00  0.530          C  
ATOM   9815  CD  GLU A 604     -41.651 -44.957   9.535  1.00  0.530          C  
ATOM   9816  OE1 GLU A 604     -41.087 -44.800  10.590  1.00  0.530          O  
ATOM   9817  OE2 GLU A 604     -42.167 -46.001   9.207  1.00  0.530          O  
ATOM   9818  H   GLU A 604     -39.449 -42.399   7.325  1.00  0.400          H  
ATOM   9819  HA  GLU A 604     -42.053 -41.272   7.628  1.00  0.480          H  
ATOM   9820 1HB  GLU A 604     -40.248 -42.656   9.640  1.00  0.640          H  
ATOM   9821 2HB  GLU A 604     -41.906 -42.200  10.009  1.00  0.640          H  
ATOM   9822 1HG  GLU A 604     -42.749 -43.663   8.261  1.00  0.640          H  
ATOM   9823 2HG  GLU A 604     -41.121 -44.013   7.705  1.00  0.640          H  
ATOM   9824  N   PHE A 605     -39.683 -39.699   9.315  1.00  0.290          N  
ATOM   9825  CA  PHE A 605     -39.323 -38.423   9.931  1.00  0.270          C  
ATOM   9826  C   PHE A 605     -39.549 -37.228   8.992  1.00  0.250          C  
ATOM   9827  O   PHE A 605     -40.227 -36.252   9.341  1.00  0.260          O  
ATOM   9828  CB  PHE A 605     -37.866 -38.449  10.391  1.00  0.390          C  
ATOM   9829  CG  PHE A 605     -37.376 -37.143  10.906  1.00  0.390          C  
ATOM   9830  CD1 PHE A 605     -37.703 -36.710  12.178  1.00  0.390          C  
ATOM   9831  CD2 PHE A 605     -36.579 -36.334  10.109  1.00  0.390          C  
ATOM   9832  CE1 PHE A 605     -37.254 -35.506  12.636  1.00  0.390          C  
ATOM   9833  CE2 PHE A 605     -36.135 -35.130  10.571  1.00  0.390          C  
ATOM   9834  CZ  PHE A 605     -36.474 -34.713  11.834  1.00  0.390          C  
ATOM   9835  H   PHE A 605     -38.967 -40.427   9.209  1.00  0.350          H  
ATOM   9836  HA  PHE A 605     -39.948 -38.279  10.804  1.00  0.320          H  
ATOM   9837 1HB  PHE A 605     -37.749 -39.196  11.175  1.00  0.460          H  
ATOM   9838 2HB  PHE A 605     -37.229 -38.749   9.570  1.00  0.460          H  
ATOM   9839  HD1 PHE A 605     -38.325 -37.332  12.814  1.00  0.460          H  
ATOM   9840  HD2 PHE A 605     -36.312 -36.666   9.105  1.00  0.460          H  
ATOM   9841  HE1 PHE A 605     -37.523 -35.182  13.636  1.00  0.460          H  
ATOM   9842  HE2 PHE A 605     -35.515 -34.503   9.943  1.00  0.460          H  
ATOM   9843  HZ  PHE A 605     -36.129 -33.762  12.192  1.00  0.460          H  
ATOM   9844  N   LEU A 606     -39.002 -37.317   7.776  1.00  0.240          N  
ATOM   9845  CA  LEU A 606     -39.049 -36.232   6.800  1.00  0.240          C  
ATOM   9846  C   LEU A 606     -40.459 -35.877   6.354  1.00  0.270          C  
ATOM   9847  O   LEU A 606     -40.710 -34.750   5.921  1.00  0.280          O  
ATOM   9848  CB  LEU A 606     -38.218 -36.588   5.574  1.00  0.340          C  
ATOM   9849  CG  LEU A 606     -36.688 -36.703   5.784  1.00  0.340          C  
ATOM   9850  CD1 LEU A 606     -36.098 -37.236   4.497  1.00  0.340          C  
ATOM   9851  CD2 LEU A 606     -36.065 -35.348   6.192  1.00  0.340          C  
ATOM   9852  H   LEU A 606     -38.485 -38.166   7.537  1.00  0.290          H  
ATOM   9853  HA  LEU A 606     -38.635 -35.351   7.270  1.00  0.290          H  
ATOM   9854 1HB  LEU A 606     -38.577 -37.543   5.199  1.00  0.400          H  
ATOM   9855 2HB  LEU A 606     -38.397 -35.836   4.809  1.00  0.400          H  
ATOM   9856  HG  LEU A 606     -36.484 -37.407   6.562  1.00  0.400          H  
ATOM   9857 1HD1 LEU A 606     -35.041 -37.361   4.611  1.00  0.400          H  
ATOM   9858 2HD1 LEU A 606     -36.548 -38.202   4.262  1.00  0.400          H  
ATOM   9859 3HD1 LEU A 606     -36.292 -36.539   3.685  1.00  0.400          H  
ATOM   9860 1HD2 LEU A 606     -35.002 -35.475   6.329  1.00  0.400          H  
ATOM   9861 2HD2 LEU A 606     -36.245 -34.610   5.412  1.00  0.400          H  
ATOM   9862 3HD2 LEU A 606     -36.485 -34.995   7.122  1.00  0.400          H  
ATOM   9863  N   LEU A 607     -41.371 -36.837   6.398  1.00  0.280          N  
ATOM   9864  CA  LEU A 607     -42.746 -36.605   6.000  1.00  0.310          C  
ATOM   9865  C   LEU A 607     -43.663 -36.206   7.158  1.00  0.310          C  
ATOM   9866  O   LEU A 607     -44.879 -36.105   6.963  1.00  0.340          O  
ATOM   9867  CB  LEU A 607     -43.285 -37.861   5.305  1.00  0.420          C  
ATOM   9868  CG  LEU A 607     -42.537 -38.272   3.998  1.00  0.420          C  
ATOM   9869  CD1 LEU A 607     -43.107 -39.589   3.475  1.00  0.420          C  
ATOM   9870  CD2 LEU A 607     -42.654 -37.182   2.950  1.00  0.420          C  
ATOM   9871  H   LEU A 607     -41.103 -37.792   6.663  1.00  0.340          H  
ATOM   9872  HA  LEU A 607     -42.762 -35.773   5.309  1.00  0.370          H  
ATOM   9873 1HB  LEU A 607     -43.194 -38.693   6.009  1.00  0.510          H  
ATOM   9874 2HB  LEU A 607     -44.337 -37.716   5.073  1.00  0.510          H  
ATOM   9875  HG  LEU A 607     -41.482 -38.429   4.219  1.00  0.510          H  
ATOM   9876 1HD1 LEU A 607     -42.576 -39.885   2.580  1.00  0.510          H  
ATOM   9877 2HD1 LEU A 607     -42.987 -40.359   4.236  1.00  0.510          H  
ATOM   9878 3HD1 LEU A 607     -44.158 -39.468   3.246  1.00  0.510          H  
ATOM   9879 1HD2 LEU A 607     -42.113 -37.506   2.103  1.00  0.510          H  
ATOM   9880 2HD2 LEU A 607     -43.698 -37.020   2.697  1.00  0.510          H  
ATOM   9881 3HD2 LEU A 607     -42.217 -36.258   3.299  1.00  0.510          H  
ATOM   9882  N   SER A 608     -43.102 -35.984   8.355  1.00  0.300          N  
ATOM   9883  CA  SER A 608     -43.895 -35.586   9.517  1.00  0.310          C  
ATOM   9884  C   SER A 608     -44.408 -34.146   9.388  1.00  0.300          C  
ATOM   9885  O   SER A 608     -43.879 -33.336   8.609  1.00  0.350          O  
ATOM   9886  CB  SER A 608     -43.088 -35.761  10.796  1.00  0.430          C  
ATOM   9887  OG  SER A 608     -42.014 -34.865  10.859  1.00  0.430          O  
ATOM   9888  H   SER A 608     -42.095 -36.100   8.478  1.00  0.360          H  
ATOM   9889  HA  SER A 608     -44.761 -36.247   9.576  1.00  0.370          H  
ATOM   9890 1HB  SER A 608     -43.737 -35.607  11.656  1.00  0.520          H  
ATOM   9891 2HB  SER A 608     -42.707 -36.784  10.851  1.00  0.520          H  
ATOM   9892  HG  SER A 608     -41.278 -35.298  10.373  1.00  0.520          H  
ATOM   9893  N   ASP A 609     -45.413 -33.801  10.208  1.00  0.340          N  
ATOM   9894  CA  ASP A 609     -46.028 -32.475  10.176  1.00  0.360          C  
ATOM   9895  C   ASP A 609     -45.078 -31.307  10.378  1.00  0.330          C  
ATOM   9896  O   ASP A 609     -44.280 -31.259  11.325  1.00  0.490          O  
ATOM   9897  CB  ASP A 609     -47.124 -32.344  11.235  1.00  0.500          C  
ATOM   9898  CG  ASP A 609     -48.406 -33.139  10.953  1.00  0.500          C  
ATOM   9899  OD1 ASP A 609     -48.558 -33.677   9.883  1.00  0.500          O  
ATOM   9900  OD2 ASP A 609     -49.238 -33.169  11.826  1.00  0.500          O  
ATOM   9901  H   ASP A 609     -45.796 -34.496  10.833  1.00  0.410          H  
ATOM   9902  HA  ASP A 609     -46.491 -32.355   9.195  1.00  0.430          H  
ATOM   9903 1HB  ASP A 609     -46.725 -32.667  12.190  1.00  0.600          H  
ATOM   9904 2HB  ASP A 609     -47.388 -31.287  11.338  1.00  0.600          H  
ATOM   9905  N   GLU A 610     -45.234 -30.338   9.490  1.00  0.410          N  
ATOM   9906  CA  GLU A 610     -44.480 -29.101   9.465  1.00  0.400          C  
ATOM   9907  C   GLU A 610     -45.265 -28.022  10.189  1.00  0.410          C  
ATOM   9908  O   GLU A 610     -46.498 -28.023  10.152  1.00  0.550          O  
ATOM   9909  CB  GLU A 610     -44.178 -28.710   8.005  1.00  0.560          C  
ATOM   9910  CG  GLU A 610     -43.230 -27.518   7.807  1.00  0.560          C  
ATOM   9911  CD  GLU A 610     -42.885 -27.271   6.366  1.00  0.560          C  
ATOM   9912  OE1 GLU A 610     -43.211 -28.103   5.563  1.00  0.560          O  
ATOM   9913  OE2 GLU A 610     -42.315 -26.235   6.060  1.00  0.560          O  
ATOM   9914  H   GLU A 610     -45.922 -30.487   8.763  1.00  0.490          H  
ATOM   9915  HA  GLU A 610     -43.537 -29.250   9.992  1.00  0.480          H  
ATOM   9916 1HB  GLU A 610     -43.744 -29.565   7.491  1.00  0.680          H  
ATOM   9917 2HB  GLU A 610     -45.113 -28.470   7.501  1.00  0.680          H  
ATOM   9918 1HG  GLU A 610     -43.633 -26.618   8.220  1.00  0.680          H  
ATOM   9919 2HG  GLU A 610     -42.331 -27.753   8.343  1.00  0.680          H  
ATOM   9920  N   ILE A 611     -44.550 -27.082  10.805  1.00  0.400          N  
ATOM   9921  CA  ILE A 611     -45.141 -25.918  11.485  1.00  0.570          C  
ATOM   9922  C   ILE A 611     -45.977 -25.052  10.587  1.00  0.600          C  
ATOM   9923  O   ILE A 611     -46.784 -24.270  11.059  1.00  0.790          O  
ATOM   9924  CB  ILE A 611     -44.066 -25.013  12.104  1.00  0.730          C  
ATOM   9925  CG1 ILE A 611     -43.072 -24.459  10.995  1.00  0.730          C  
ATOM   9926  CG2 ILE A 611     -43.402 -25.679  13.125  1.00  0.730          C  
ATOM   9927  CD1 ILE A 611     -42.038 -23.440  11.473  1.00  0.730          C  
ATOM   9928  H   ILE A 611     -43.533 -27.204  10.795  1.00  0.480          H  
ATOM   9929  HA  ILE A 611     -45.786 -26.292  12.282  1.00  0.680          H  
ATOM   9930  HB  ILE A 611     -44.561 -24.140  12.535  1.00  0.880          H  
ATOM   9931 1HG1 ILE A 611     -42.546 -25.290  10.538  1.00  0.880          H  
ATOM   9932 2HG1 ILE A 611     -43.643 -23.947  10.237  1.00  0.880          H  
ATOM   9933 1HG2 ILE A 611     -42.726 -25.002  13.537  1.00  0.880          H  
ATOM   9934 2HG2 ILE A 611     -44.109 -25.976  13.876  1.00  0.880          H  
ATOM   9935 3HG2 ILE A 611     -42.896 -26.526  12.736  1.00  0.880          H  
ATOM   9936 1HD1 ILE A 611     -41.434 -23.122  10.626  1.00  0.880          H  
ATOM   9937 2HD1 ILE A 611     -42.549 -22.577  11.898  1.00  0.880          H  
ATOM   9938 3HD1 ILE A 611     -41.379 -23.874  12.220  1.00  0.880          H  
ATOM   9939  N   GLY A 612     -45.734 -25.170   9.303  1.00  0.670          N  
ATOM   9940  CA  GLY A 612     -46.416 -24.457   8.265  1.00  1.060          C  
ATOM   9941  C   GLY A 612     -46.229 -22.976   8.359  1.00  1.110          C  
ATOM   9942  O   GLY A 612     -45.137 -22.487   8.661  1.00  1.450          O  
ATOM   9943  H   GLY A 612     -45.034 -25.847   9.048  1.00  0.800          H  
ATOM   9944 1HA  GLY A 612     -46.060 -24.812   7.297  1.00  1.270          H  
ATOM   9945 2HA  GLY A 612     -47.479 -24.691   8.316  1.00  1.270          H  
ATOM   9946  N   GLU A 613     -47.325 -22.305   8.078  1.00  1.280          N  
ATOM   9947  CA  GLU A 613     -47.502 -20.868   8.029  1.00  1.880          C  
ATOM   9948  C   GLU A 613     -47.287 -20.168   9.361  1.00  2.260          C  
ATOM   9949  O   GLU A 613     -47.664 -20.659  10.422  1.00  2.520          O  
ATOM   9950  CB  GLU A 613     -48.947 -20.596   7.581  1.00  2.390          C  
ATOM   9951  CG  GLU A 613     -49.269 -21.027   6.156  1.00  2.390          C  
ATOM   9952  CD  GLU A 613     -48.738 -20.087   5.177  1.00  2.390          C  
ATOM   9953  OE1 GLU A 613     -49.219 -18.981   5.155  1.00  2.390          O  
ATOM   9954  OE2 GLU A 613     -47.835 -20.409   4.486  1.00  2.390          O  
ATOM   9955  H   GLU A 613     -48.143 -22.861   7.869  1.00  1.540          H  
ATOM   9956  HA  GLU A 613     -46.799 -20.459   7.303  1.00  2.260          H  
ATOM   9957 1HB  GLU A 613     -49.634 -21.116   8.252  1.00  2.870          H  
ATOM   9958 2HB  GLU A 613     -49.155 -19.526   7.671  1.00  2.870          H  
ATOM   9959 1HG  GLU A 613     -48.847 -22.011   5.968  1.00  2.870          H  
ATOM   9960 2HG  GLU A 613     -50.352 -21.095   6.045  1.00  2.870          H  
ATOM   9961  N   ASP A 614     -46.729 -18.972   9.302  1.00  2.710          N  
ATOM   9962  CA  ASP A 614     -46.562 -18.154  10.487  1.00  3.220          C  
ATOM   9963  C   ASP A 614     -47.935 -17.645  10.898  1.00  4.030          C  
ATOM   9964  O   ASP A 614     -48.933 -17.937  10.235  1.00  4.410          O  
ATOM   9965  CB  ASP A 614     -45.620 -16.977  10.169  1.00  4.300          C  
ATOM   9966  CG  ASP A 614     -45.147 -16.183  11.375  1.00  4.300          C  
ATOM   9967  OD1 ASP A 614     -44.196 -16.562  12.028  1.00  4.300          O  
ATOM   9968  OD2 ASP A 614     -45.809 -15.183  11.671  1.00  4.300          O  
ATOM   9969  H   ASP A 614     -46.431 -18.609   8.410  1.00  3.250          H  
ATOM   9970  HA  ASP A 614     -46.149 -18.762  11.292  1.00  3.860          H  
ATOM   9971 1HB  ASP A 614     -44.743 -17.357   9.645  1.00  5.160          H  
ATOM   9972 2HB  ASP A 614     -46.112 -16.296   9.494  1.00  5.160          H  
ATOM   9973  N   SER A 615     -48.009 -16.877  11.988  1.00  4.560          N  
ATOM   9974  CA  SER A 615     -49.297 -16.342  12.377  1.00  5.380          C  
ATOM   9975  C   SER A 615     -49.748 -15.406  11.259  1.00  5.570          C  
ATOM   9976  O   SER A 615     -50.934 -15.299  10.939  1.00  5.920          O  
ATOM   9977  CB  SER A 615     -49.149 -15.609  13.678  1.00  7.200          C  
ATOM   9978  OG  SER A 615     -48.349 -14.483  13.507  1.00  7.200          O  
ATOM   9979  H   SER A 615     -47.175 -16.623  12.513  1.00  5.470          H  
ATOM   9980  HA  SER A 615     -50.015 -17.156  12.480  1.00  6.460          H  
ATOM   9981 1HB  SER A 615     -50.109 -15.334  14.051  1.00  8.640          H  
ATOM   9982 2HB  SER A 615     -48.699 -16.254  14.413  1.00  8.640          H  
ATOM   9983  HG  SER A 615     -48.354 -14.026  14.361  1.00  8.640          H  
ATOM   9984  N   TRP A 616     -48.762 -14.782  10.617  1.00  5.690          N  
ATOM   9985  CA  TRP A 616     -49.000 -13.960   9.457  1.00  5.930          C  
ATOM   9986  C   TRP A 616     -48.905 -14.909   8.260  1.00  6.460          C  
ATOM   9987  O   TRP A 616     -47.914 -15.626   8.134  1.00  7.050          O  
ATOM   9988  CB  TRP A 616     -47.952 -12.859   9.365  1.00  8.210          C  
ATOM   9989  CG  TRP A 616     -48.247 -11.867   8.333  1.00  8.210          C  
ATOM   9990  CD1 TRP A 616     -47.668 -11.730   7.114  1.00  8.210          C  
ATOM   9991  CD2 TRP A 616     -49.241 -10.836   8.428  1.00  8.210          C  
ATOM   9992  NE1 TRP A 616     -48.240 -10.680   6.442  1.00  8.210          N  
ATOM   9993  CE2 TRP A 616     -49.206 -10.124   7.234  1.00  8.210          C  
ATOM   9994  CE3 TRP A 616     -50.158 -10.469   9.421  1.00  8.210          C  
ATOM   9995  CZ2 TRP A 616     -50.056  -9.059   6.995  1.00  8.210          C  
ATOM   9996  CZ3 TRP A 616     -51.010  -9.423   9.176  1.00  8.210          C  
ATOM   9997  CH2 TRP A 616     -50.964  -8.728   8.000  1.00  8.210          C  
ATOM   9998  H   TRP A 616     -47.798 -14.888  10.982  1.00  6.830          H  
ATOM   9999  HA  TRP A 616     -49.991 -13.533   9.505  1.00  7.120          H  
ATOM  10000 1HB  TRP A 616     -47.858 -12.355  10.325  1.00  9.850          H  
ATOM  10001 2HB  TRP A 616     -46.995 -13.306   9.140  1.00  9.850          H  
ATOM  10002  HD1 TRP A 616     -46.871 -12.367   6.724  1.00  9.850          H  
ATOM  10003  HE1 TRP A 616     -47.988 -10.380   5.508  1.00  9.850          H  
ATOM  10004  HE3 TRP A 616     -50.215 -11.015  10.365  1.00  9.850          H  
ATOM  10005  HZ2 TRP A 616     -50.038  -8.498   6.061  1.00  9.850          H  
ATOM  10006  HZ3 TRP A 616     -51.738  -9.170   9.940  1.00  9.850          H  
ATOM  10007  HH2 TRP A 616     -51.667  -7.904   7.848  1.00  9.850          H  
ATOM  10008  N   ARG A 617     -49.868 -14.915   7.355  1.00  6.540          N  
ATOM  10009  CA  ARG A 617     -49.729 -15.840   6.230  1.00  7.310          C  
ATOM  10010  C   ARG A 617     -48.462 -15.504   5.457  1.00  7.420          C  
ATOM  10011  O   ARG A 617     -48.056 -14.343   5.388  1.00  8.110          O  
ATOM  10012  CB  ARG A 617     -50.950 -15.832   5.333  1.00  9.930          C  
ATOM  10013  CG  ARG A 617     -52.223 -16.357   5.992  1.00  9.930          C  
ATOM  10014  CD  ARG A 617     -52.231 -17.819   6.279  1.00  9.930          C  
ATOM  10015  NE  ARG A 617     -52.094 -18.612   5.077  1.00  9.930          N  
ATOM  10016  CZ  ARG A 617     -53.109 -18.989   4.243  1.00  9.930          C  
ATOM  10017  NH1 ARG A 617     -54.359 -18.633   4.497  1.00  9.930          N  
ATOM  10018  NH2 ARG A 617     -52.849 -19.720   3.169  1.00  9.930          N  
ATOM  10019  H   ARG A 617     -50.677 -14.315   7.459  1.00  7.850          H  
ATOM  10020  HA  ARG A 617     -49.603 -16.847   6.624  1.00  8.770          H  
ATOM  10021 1HB  ARG A 617     -51.149 -14.814   5.001  1.00 11.910          H  
ATOM  10022 2HB  ARG A 617     -50.754 -16.434   4.446  1.00 11.910          H  
ATOM  10023 1HG  ARG A 617     -52.313 -15.877   6.942  1.00 11.910          H  
ATOM  10024 2HG  ARG A 617     -53.063 -16.133   5.368  1.00 11.910          H  
ATOM  10025 1HD  ARG A 617     -51.417 -18.083   6.951  1.00 11.910          H  
ATOM  10026 2HD  ARG A 617     -53.168 -18.080   6.760  1.00 11.910          H  
ATOM  10027  HE  ARG A 617     -51.137 -18.907   4.859  1.00 11.910          H  
ATOM  10028 1HH1 ARG A 617     -54.577 -18.083   5.311  1.00 11.910          H  
ATOM  10029 2HH1 ARG A 617     -55.101 -18.920   3.874  1.00 11.910          H  
ATOM  10030 1HH2 ARG A 617     -51.900 -20.002   2.960  1.00 11.910          H  
ATOM  10031 2HH2 ARG A 617     -53.597 -19.997   2.552  1.00 11.910          H  
ATOM  10032  N   THR A 618     -47.843 -16.517   4.845  1.00  6.960          N  
ATOM  10033  CA  THR A 618     -46.570 -16.296   4.165  1.00  7.300          C  
ATOM  10034  C   THR A 618     -46.718 -15.824   2.724  1.00  7.120          C  
ATOM  10035  O   THR A 618     -45.726 -15.524   2.054  1.00  7.040          O  
ATOM  10036  CB  THR A 618     -45.694 -17.561   4.157  1.00 10.080          C  
ATOM  10037  OG1 THR A 618     -46.295 -18.594   3.357  1.00 10.080          O  
ATOM  10038  CG2 THR A 618     -45.451 -18.078   5.562  1.00 10.080          C  
ATOM  10039  H   THR A 618     -48.246 -17.458   4.894  1.00  8.350          H  
ATOM  10040  HA  THR A 618     -46.028 -15.522   4.709  1.00  8.760          H  
ATOM  10041  HB  THR A 618     -44.757 -17.314   3.739  1.00 12.100          H  
ATOM  10042  HG1 THR A 618     -46.993 -19.071   3.843  1.00 12.100          H  
ATOM  10043 1HG2 THR A 618     -44.809 -18.955   5.523  1.00 12.100          H  
ATOM  10044 2HG2 THR A 618     -44.981 -17.300   6.146  1.00 12.100          H  
ATOM  10045 3HG2 THR A 618     -46.401 -18.343   6.016  1.00 12.100          H  
ATOM  10046  N   GLY A 619     -47.941 -15.793   2.212  1.00  7.390          N  
ATOM  10047  CA  GLY A 619     -48.180 -15.343   0.844  1.00  7.530          C  
ATOM  10048  C   GLY A 619     -48.906 -14.001   0.806  1.00  7.180          C  
ATOM  10049  O   GLY A 619     -49.157 -13.380   1.839  1.00  7.090          O  
ATOM  10050  H   GLY A 619     -48.703 -16.066   2.811  1.00  8.870          H  
ATOM  10051 1HA  GLY A 619     -47.246 -15.253   0.314  1.00  9.040          H  
ATOM  10052 2HA  GLY A 619     -48.775 -16.090   0.316  1.00  9.040          H  
ATOM  10053  N   GLU A 620     -49.250 -13.562  -0.401  1.00  7.210          N  
ATOM  10054  CA  GLU A 620     -49.982 -12.316  -0.621  1.00  7.040          C  
ATOM  10055  C   GLU A 620     -51.454 -12.627  -0.464  1.00  6.400          C  
ATOM  10056  O   GLU A 620     -51.856 -13.750  -0.777  1.00  6.550          O  
ATOM  10057  CB  GLU A 620     -49.680 -11.699  -1.993  1.00  9.920          C  
ATOM  10058  CG  GLU A 620     -50.415 -10.350  -2.249  1.00  9.920          C  
ATOM  10059  CD  GLU A 620     -49.974  -9.621  -3.484  1.00  9.920          C  
ATOM  10060  OE1 GLU A 620     -48.970  -9.983  -4.038  1.00  9.920          O  
ATOM  10061  OE2 GLU A 620     -50.626  -8.681  -3.860  1.00  9.920          O  
ATOM  10062  H   GLU A 620     -49.011 -14.122  -1.208  1.00  8.650          H  
ATOM  10063  HA  GLU A 620     -49.698 -11.595   0.146  1.00  8.450          H  
ATOM  10064 1HB  GLU A 620     -48.605 -11.550  -2.099  1.00 11.910          H  
ATOM  10065 2HB  GLU A 620     -49.987 -12.394  -2.773  1.00 11.910          H  
ATOM  10066 1HG  GLU A 620     -51.481 -10.549  -2.359  1.00 11.910          H  
ATOM  10067 2HG  GLU A 620     -50.283  -9.702  -1.385  1.00 11.910          H  
ATOM  10068  N   GLY A 621     -52.253 -11.666   0.014  1.00  5.980          N  
ATOM  10069  CA  GLY A 621     -53.690 -11.898   0.163  1.00  5.760          C  
ATOM  10070  C   GLY A 621     -54.247 -12.465  -1.149  1.00  5.920          C  
ATOM  10071  O   GLY A 621     -53.958 -11.903  -2.207  1.00  5.860          O  
ATOM  10072  H   GLY A 621     -51.859 -10.770   0.264  1.00  7.180          H  
ATOM  10073 1HA  GLY A 621     -53.873 -12.526   1.013  1.00  6.910          H  
ATOM  10074 2HA  GLY A 621     -54.181 -10.950   0.376  1.00  6.910          H  
ATOM  10075  N   THR A 622     -55.029 -13.571  -1.137  1.00  6.480          N  
ATOM  10076  CA  THR A 622     -55.534 -14.376  -0.002  1.00  6.900          C  
ATOM  10077  C   THR A 622     -56.419 -13.608   0.979  1.00  7.400          C  
ATOM  10078  O   THR A 622     -56.153 -13.567   2.180  1.00  7.530          O  
ATOM  10079  CB  THR A 622     -54.422 -15.167   0.759  1.00  9.490          C  
ATOM  10080  OG1 THR A 622     -53.533 -15.748  -0.189  1.00  9.490          O  
ATOM  10081  CG2 THR A 622     -55.061 -16.305   1.585  1.00  9.490          C  
ATOM  10082  H   THR A 622     -55.305 -13.900  -2.049  1.00  7.780          H  
ATOM  10083  HA  THR A 622     -56.166 -15.151  -0.433  1.00  8.280          H  
ATOM  10084  HB  THR A 622     -53.872 -14.554   1.441  1.00 11.390          H  
ATOM  10085  HG1 THR A 622     -52.960 -15.028  -0.545  1.00 11.390          H  
ATOM  10086 1HG2 THR A 622     -54.268 -16.856   2.080  1.00 11.390          H  
ATOM  10087 2HG2 THR A 622     -55.741 -15.919   2.335  1.00 11.390          H  
ATOM  10088 3HG2 THR A 622     -55.607 -16.971   0.922  1.00 11.390          H  
ATOM  10089  N   LEU A 623     -57.513 -13.047   0.446  1.00  7.960          N  
ATOM  10090  CA  LEU A 623     -58.513 -12.297   1.214  1.00  8.770          C  
ATOM  10091  C   LEU A 623     -58.984 -12.947   2.522  1.00  9.510          C  
ATOM  10092  O   LEU A 623     -59.229 -12.214   3.471  1.00  9.940          O  
ATOM  10093  CB  LEU A 623     -59.737 -11.964   0.336  1.00 11.950          C  
ATOM  10094  CG  LEU A 623     -60.966 -11.282   1.043  1.00 11.950          C  
ATOM  10095  CD1 LEU A 623     -60.595  -9.940   1.669  1.00 11.950          C  
ATOM  10096  CD2 LEU A 623     -62.038 -11.079   0.007  1.00 11.950          C  
ATOM  10097  H   LEU A 623     -57.641 -13.129  -0.555  1.00  9.550          H  
ATOM  10098  HA  LEU A 623     -58.051 -11.346   1.477  1.00 10.520          H  
ATOM  10099 1HB  LEU A 623     -59.407 -11.281  -0.445  1.00 14.340          H  
ATOM  10100 2HB  LEU A 623     -60.097 -12.855  -0.156  1.00 14.340          H  
ATOM  10101  HG  LEU A 623     -61.344 -11.937   1.830  1.00 14.340          H  
ATOM  10102 1HD1 LEU A 623     -61.481  -9.526   2.130  1.00 14.340          H  
ATOM  10103 2HD1 LEU A 623     -59.833 -10.071   2.426  1.00 14.340          H  
ATOM  10104 3HD1 LEU A 623     -60.229  -9.275   0.921  1.00 14.340          H  
ATOM  10105 1HD2 LEU A 623     -62.910 -10.641   0.458  1.00 14.340          H  
ATOM  10106 2HD2 LEU A 623     -61.651 -10.432  -0.758  1.00 14.340          H  
ATOM  10107 3HD2 LEU A 623     -62.305 -12.033  -0.433  1.00 14.340          H  
ATOM  10108  N   PRO A 624     -59.211 -14.278   2.639  1.00  9.920          N  
ATOM  10109  CA  PRO A 624     -59.615 -14.897   3.888  1.00 10.860          C  
ATOM  10110  C   PRO A 624     -58.695 -14.493   5.055  1.00 11.480          C  
ATOM  10111  O   PRO A 624     -59.108 -14.522   6.225  1.00 11.890          O  
ATOM  10112  CB  PRO A 624     -59.539 -16.390   3.557  1.00 16.290          C  
ATOM  10113  CG  PRO A 624     -59.841 -16.451   2.068  1.00 16.290          C  
ATOM  10114  CD  PRO A 624     -59.165 -15.237   1.491  1.00 16.290          C  
ATOM  10115  HA  PRO A 624     -60.651 -14.605   4.100  1.00 13.030          H  
ATOM  10116 1HB  PRO A 624     -58.541 -16.776   3.810  1.00 19.550          H  
ATOM  10117 2HB  PRO A 624     -60.265 -16.949   4.167  1.00 19.550          H  
ATOM  10118 1HG  PRO A 624     -59.462 -17.394   1.641  1.00 19.550          H  
ATOM  10119 2HG  PRO A 624     -60.928 -16.441   1.899  1.00 19.550          H  
ATOM  10120 1HD  PRO A 624     -58.159 -15.545   1.249  1.00 19.550          H  
ATOM  10121 2HD  PRO A 624     -59.719 -14.879   0.629  1.00 19.550          H  
ATOM  10122  N   PHE A 625     -57.424 -14.192   4.774  1.00 11.730          N  
ATOM  10123  CA  PHE A 625     -56.554 -13.808   5.845  1.00 12.470          C  
ATOM  10124  C   PHE A 625     -56.915 -12.406   6.279  1.00 13.060          C  
ATOM  10125  O   PHE A 625     -56.880 -11.456   5.485  1.00 13.410          O  
ATOM  10126  CB  PHE A 625     -55.103 -13.938   5.452  1.00 17.160          C  
ATOM  10127  CG  PHE A 625     -54.211 -13.549   6.558  1.00 17.160          C  
ATOM  10128  CD1 PHE A 625     -54.231 -14.237   7.768  1.00 17.160          C  
ATOM  10129  CD2 PHE A 625     -53.346 -12.507   6.409  1.00 17.160          C  
ATOM  10130  CE1 PHE A 625     -53.420 -13.858   8.794  1.00 17.160          C  
ATOM  10131  CE2 PHE A 625     -52.543 -12.142   7.424  1.00 17.160          C  
ATOM  10132  CZ  PHE A 625     -52.588 -12.814   8.627  1.00 17.160          C  
ATOM  10133  H   PHE A 625     -57.051 -14.153   3.824  1.00 14.080          H  
ATOM  10134  HA  PHE A 625     -56.735 -14.475   6.685  1.00 14.960          H  
ATOM  10135 1HB  PHE A 625     -54.907 -14.954   5.168  1.00 20.590          H  
ATOM  10136 2HB  PHE A 625     -54.900 -13.306   4.587  1.00 20.590          H  
ATOM  10137  HD1 PHE A 625     -54.904 -15.083   7.904  1.00 20.590          H  
ATOM  10138  HD2 PHE A 625     -53.315 -11.962   5.465  1.00 20.590          H  
ATOM  10139  HE1 PHE A 625     -53.438 -14.390   9.749  1.00 20.590          H  
ATOM  10140  HE2 PHE A 625     -51.879 -11.311   7.286  1.00 20.590          H  
ATOM  10141  HZ  PHE A 625     -51.961 -12.514   9.456  1.00 20.590          H  
ATOM  10142  N   GLU A 626     -57.216 -12.296   7.567  1.00 13.290          N  
ATOM  10143  CA  GLU A 626     -57.716 -11.102   8.227  1.00 13.990          C  
ATOM  10144  C   GLU A 626     -59.152 -10.794   7.837  1.00 14.000          C  
ATOM  10145  O   GLU A 626     -59.592  -9.653   8.008  1.00 14.110          O  
ATOM  10146  CB  GLU A 626     -56.890  -9.840   7.946  1.00 19.310          C  
ATOM  10147  CG  GLU A 626     -55.444  -9.860   8.359  1.00 19.310          C  
ATOM  10148  CD  GLU A 626     -54.770  -8.527   8.078  1.00 19.310          C  
ATOM  10149  OE1 GLU A 626     -54.982  -7.985   7.003  1.00 19.310          O  
ATOM  10150  OE2 GLU A 626     -54.084  -8.034   8.936  1.00 19.310          O  
ATOM  10151  H   GLU A 626     -57.191 -13.145   8.119  1.00 15.950          H  
ATOM  10152  HA  GLU A 626     -57.686 -11.256   9.263  1.00 16.790          H  
ATOM  10153 1HB  GLU A 626     -56.965  -9.567   6.920  1.00 23.170          H  
ATOM  10154 2HB  GLU A 626     -57.334  -9.018   8.504  1.00 23.170          H  
ATOM  10155 1HG  GLU A 626     -55.371 -10.088   9.422  1.00 23.170          H  
ATOM  10156 2HG  GLU A 626     -54.944 -10.637   7.816  1.00 23.170          H  
ATOM  10157  N   SER A 627     -59.906 -11.797   7.374  1.00 14.080          N  
ATOM  10158  CA  SER A 627     -61.300 -11.553   7.049  1.00 14.290          C  
ATOM  10159  C   SER A 627     -62.232 -11.837   8.205  1.00 14.640          C  
ATOM  10160  O   SER A 627     -61.989 -12.699   9.056  1.00 14.860          O  
ATOM  10161  CB  SER A 627     -61.784 -12.356   5.870  1.00 19.920          C  
ATOM  10162  OG  SER A 627     -63.160 -12.082   5.626  1.00 19.920          O  
ATOM  10163  H   SER A 627     -59.521 -12.731   7.213  1.00 16.900          H  
ATOM  10164  HA  SER A 627     -61.403 -10.500   6.787  1.00 17.150          H  
ATOM  10165 1HB  SER A 627     -61.198 -12.098   4.995  1.00 23.910          H  
ATOM  10166 2HB  SER A 627     -61.645 -13.416   6.064  1.00 23.910          H  
ATOM  10167  HG  SER A 627     -63.704 -12.529   6.336  1.00 23.910          H  
ATOM  10168  N   CYS A 628     -63.317 -11.096   8.209  1.00 14.730          N  
ATOM  10169  CA  CYS A 628     -64.409 -11.278   9.136  1.00 15.240          C  
ATOM  10170  C   CYS A 628     -65.318 -12.338   8.544  1.00 15.350          C  
ATOM  10171  O   CYS A 628     -65.105 -12.773   7.406  1.00 14.990          O  
ATOM  10172  CB  CYS A 628     -65.155  -9.967   9.358  1.00 21.130          C  
ATOM  10173  SG  CYS A 628     -64.141  -8.691  10.157  1.00 21.130          S  
ATOM  10174  H   CYS A 628     -63.401 -10.395   7.485  1.00 17.680          H  
ATOM  10175  HA  CYS A 628     -64.019 -11.633  10.090  1.00 18.290          H  
ATOM  10176 1HB  CYS A 628     -65.495  -9.579   8.404  1.00 25.360          H  
ATOM  10177 2HB  CYS A 628     -66.037 -10.140   9.975  1.00 25.360          H  
ATOM  10178  HG  CYS A 628     -65.090  -7.756  10.201  1.00 25.360          H  
ATOM  10179  N   LYS A 629     -66.293 -12.798   9.312  1.00 15.940          N  
ATOM  10180  CA  LYS A 629     -67.232 -13.796   8.817  1.00 16.220          C  
ATOM  10181  C   LYS A 629     -68.469 -13.154   8.198  1.00 16.240          C  
ATOM  10182  O   LYS A 629     -68.717 -11.965   8.397  1.00 16.550          O  
ATOM  10183  CB  LYS A 629     -67.626 -14.763   9.933  1.00 22.600          C  
ATOM  10184  CG  LYS A 629     -66.438 -15.509  10.602  1.00 22.600          C  
ATOM  10185  CD  LYS A 629     -65.652 -16.435   9.626  1.00 22.600          C  
ATOM  10186  CE  LYS A 629     -66.458 -17.668   9.184  1.00 22.600          C  
ATOM  10187  NZ  LYS A 629     -65.646 -18.582   8.321  1.00 22.600          N  
ATOM  10188  H   LYS A 629     -66.407 -12.431  10.246  1.00 19.130          H  
ATOM  10189  HA  LYS A 629     -66.749 -14.356   8.020  1.00 19.460          H  
ATOM  10190 1HB  LYS A 629     -68.135 -14.203  10.718  1.00 27.120          H  
ATOM  10191 2HB  LYS A 629     -68.339 -15.490   9.559  1.00 27.120          H  
ATOM  10192 1HG  LYS A 629     -65.739 -14.775  11.005  1.00 27.120          H  
ATOM  10193 2HG  LYS A 629     -66.812 -16.112  11.430  1.00 27.120          H  
ATOM  10194 1HD  LYS A 629     -65.314 -15.886   8.753  1.00 27.120          H  
ATOM  10195 2HD  LYS A 629     -64.762 -16.795  10.145  1.00 27.120          H  
ATOM  10196 1HE  LYS A 629     -66.784 -18.217  10.066  1.00 27.120          H  
ATOM  10197 2HE  LYS A 629     -67.329 -17.351   8.619  1.00 27.120          H  
ATOM  10198 1HZ  LYS A 629     -66.195 -19.382   8.056  1.00 27.120          H  
ATOM  10199 2HZ  LYS A 629     -65.334 -18.100   7.496  1.00 27.120          H  
ATOM  10200 3HZ  LYS A 629     -64.829 -18.900   8.855  1.00 27.120          H  
ATOM  10201  N   LYS A 630     -69.227 -13.973   7.453  1.00 16.050          N  
ATOM  10202  CA  LYS A 630     -70.483 -13.624   6.777  1.00 16.160          C  
ATOM  10203  C   LYS A 630     -70.340 -12.667   5.591  1.00 16.010          C  
ATOM  10204  O   LYS A 630     -71.208 -11.829   5.353  1.00 16.080          O  
ATOM  10205  CB  LYS A 630     -71.484 -13.037   7.779  1.00 22.580          C  
ATOM  10206  CG  LYS A 630     -71.814 -13.956   8.952  1.00 22.580          C  
ATOM  10207  CD  LYS A 630     -72.880 -13.345   9.848  1.00 22.580          C  
ATOM  10208  CE  LYS A 630     -73.181 -14.238  11.046  1.00 22.580          C  
ATOM  10209  NZ  LYS A 630     -74.199 -13.631  11.953  1.00 22.580          N  
ATOM  10210  H   LYS A 630     -68.908 -14.924   7.348  1.00 19.260          H  
ATOM  10211  HA  LYS A 630     -70.911 -14.549   6.387  1.00 19.390          H  
ATOM  10212 1HB  LYS A 630     -71.125 -12.088   8.168  1.00 27.100          H  
ATOM  10213 2HB  LYS A 630     -72.420 -12.830   7.263  1.00 27.100          H  
ATOM  10214 1HG  LYS A 630     -72.167 -14.914   8.573  1.00 27.100          H  
ATOM  10215 2HG  LYS A 630     -70.917 -14.127   9.543  1.00 27.100          H  
ATOM  10216 1HD  LYS A 630     -72.535 -12.373  10.204  1.00 27.100          H  
ATOM  10217 2HD  LYS A 630     -73.793 -13.199   9.274  1.00 27.100          H  
ATOM  10218 1HE  LYS A 630     -73.553 -15.198  10.690  1.00 27.100          H  
ATOM  10219 2HE  LYS A 630     -72.261 -14.402  11.608  1.00 27.100          H  
ATOM  10220 1HZ  LYS A 630     -74.370 -14.252  12.732  1.00 27.100          H  
ATOM  10221 2HZ  LYS A 630     -73.859 -12.744  12.299  1.00 27.100          H  
ATOM  10222 3HZ  LYS A 630     -75.060 -13.484  11.446  1.00 27.100          H  
ATOM  10223  N   HIS A 631     -69.273 -12.845   4.816  1.00 15.960          N  
ATOM  10224  CA  HIS A 631     -69.040 -12.091   3.588  1.00 15.960          C  
ATOM  10225  C   HIS A 631     -69.075 -13.002   2.371  1.00 16.030          C  
ATOM  10226  O   HIS A 631     -68.511 -12.686   1.321  1.00 15.710          O  
ATOM  10227  CB  HIS A 631     -67.721 -11.330   3.662  1.00 22.340          C  
ATOM  10228  CG  HIS A 631     -67.740 -10.244   4.664  1.00 22.340          C  
ATOM  10229  ND1 HIS A 631     -68.328  -9.017   4.414  1.00 22.340          N  
ATOM  10230  CD2 HIS A 631     -67.286 -10.191   5.931  1.00 22.340          C  
ATOM  10231  CE1 HIS A 631     -68.221  -8.257   5.489  1.00 22.340          C  
ATOM  10232  NE2 HIS A 631     -67.597  -8.943   6.419  1.00 22.340          N  
ATOM  10233  H   HIS A 631     -68.580 -13.531   5.087  1.00 19.150          H  
ATOM  10234  HA  HIS A 631     -69.833 -11.356   3.463  1.00 19.150          H  
ATOM  10235 1HB  HIS A 631     -66.916 -12.009   3.923  1.00 26.810          H  
ATOM  10236 2HB  HIS A 631     -67.494 -10.914   2.695  1.00 26.810          H  
ATOM  10237  HD2 HIS A 631     -66.781 -10.989   6.464  1.00 26.810          H  
ATOM  10238  HE1 HIS A 631     -68.594  -7.237   5.591  1.00 26.810          H  
ATOM  10239  HE2 HIS A 631     -67.389  -8.611   7.347  1.00 26.810          H  
ATOM  10240  N   THR A 632     -69.728 -14.146   2.514  1.00 16.560          N  
ATOM  10241  CA  THR A 632     -69.846 -15.102   1.437  1.00 16.910          C  
ATOM  10242  C   THR A 632     -71.056 -14.784   0.562  1.00 16.810          C  
ATOM  10243  O   THR A 632     -71.996 -14.151   1.031  1.00 17.230          O  
ATOM  10244  CB  THR A 632     -70.014 -16.506   2.060  1.00 23.530          C  
ATOM  10245  OG1 THR A 632     -71.202 -16.519   2.872  1.00 23.530          O  
ATOM  10246  CG2 THR A 632     -68.818 -16.826   2.919  1.00 23.530          C  
ATOM  10247  H   THR A 632     -70.180 -14.354   3.394  1.00 19.870          H  
ATOM  10248  HA  THR A 632     -68.943 -15.060   0.841  1.00 20.290          H  
ATOM  10249  HB  THR A 632     -70.110 -17.257   1.290  1.00 28.240          H  
ATOM  10250  HG1 THR A 632     -71.984 -16.428   2.308  1.00 28.240          H  
ATOM  10251 1HG2 THR A 632     -68.945 -17.810   3.364  1.00 28.240          H  
ATOM  10252 2HG2 THR A 632     -67.929 -16.821   2.300  1.00 28.240          H  
ATOM  10253 3HG2 THR A 632     -68.716 -16.086   3.707  1.00 28.240          H  
ATOM  10254  N   GLY A 633     -71.093 -15.260  -0.699  1.00 16.400          N  
ATOM  10255  CA  GLY A 633     -70.013 -15.972  -1.392  1.00 16.150          C  
ATOM  10256  C   GLY A 633     -69.064 -14.995  -2.087  1.00 16.340          C  
ATOM  10257  O   GLY A 633     -68.077 -15.405  -2.688  1.00 16.660          O  
ATOM  10258  H   GLY A 633     -71.943 -15.103  -1.223  1.00 19.680          H  
ATOM  10259 1HA  GLY A 633     -69.451 -16.613  -0.722  1.00 19.380          H  
ATOM  10260 2HA  GLY A 633     -70.454 -16.630  -2.141  1.00 19.380          H  
ATOM  10261  N   VAL A 634     -69.341 -13.697  -1.972  1.00 16.260          N  
ATOM  10262  CA  VAL A 634     -68.540 -12.673  -2.636  1.00 16.570          C  
ATOM  10263  C   VAL A 634     -67.070 -12.696  -2.201  1.00 16.310          C  
ATOM  10264  O   VAL A 634     -66.176 -12.515  -3.022  1.00 15.630          O  
ATOM  10265  CB  VAL A 634     -69.209 -11.285  -2.448  1.00 23.070          C  
ATOM  10266  CG1 VAL A 634     -69.209 -10.850  -1.002  1.00 23.070          C  
ATOM  10267  CG2 VAL A 634     -68.479 -10.260  -3.282  1.00 23.070          C  
ATOM  10268  H   VAL A 634     -70.160 -13.432  -1.445  1.00 19.510          H  
ATOM  10269  HA  VAL A 634     -68.565 -12.881  -3.705  1.00 19.880          H  
ATOM  10270  HB  VAL A 634     -70.247 -11.352  -2.771  1.00 27.690          H  
ATOM  10271 1HG1 VAL A 634     -69.703  -9.894  -0.925  1.00 27.690          H  
ATOM  10272 2HG1 VAL A 634     -69.755 -11.574  -0.413  1.00 27.690          H  
ATOM  10273 3HG1 VAL A 634     -68.203 -10.762  -0.623  1.00 27.690          H  
ATOM  10274 1HG2 VAL A 634     -68.959  -9.292  -3.173  1.00 27.690          H  
ATOM  10275 2HG2 VAL A 634     -67.462 -10.190  -2.951  1.00 27.690          H  
ATOM  10276 3HG2 VAL A 634     -68.501 -10.558  -4.324  1.00 27.690          H  
ATOM  10277  N   GLN A 635     -66.785 -13.025  -0.944  1.00 16.970          N  
ATOM  10278  CA  GLN A 635     -65.401 -13.085  -0.471  1.00 17.020          C  
ATOM  10279  C   GLN A 635     -64.568 -14.153  -1.193  1.00 17.010          C  
ATOM  10280  O   GLN A 635     -63.348 -14.186  -1.043  1.00 16.920          O  
ATOM  10281  CB  GLN A 635     -65.326 -13.365   1.037  1.00 23.810          C  
ATOM  10282  CG  GLN A 635     -65.742 -14.778   1.429  1.00 23.810          C  
ATOM  10283  CD  GLN A 635     -65.732 -15.030   2.925  1.00 23.810          C  
ATOM  10284  OE1 GLN A 635     -66.523 -14.482   3.706  1.00 23.810          O  
ATOM  10285  NE2 GLN A 635     -64.816 -15.894   3.341  1.00 23.810          N  
ATOM  10286  H   GLN A 635     -67.544 -13.159  -0.273  1.00 20.360          H  
ATOM  10287  HA  GLN A 635     -64.940 -12.118  -0.664  1.00 20.420          H  
ATOM  10288 1HB  GLN A 635     -64.303 -13.206   1.386  1.00 28.570          H  
ATOM  10289 2HB  GLN A 635     -65.959 -12.663   1.565  1.00 28.570          H  
ATOM  10290 1HG  GLN A 635     -66.730 -14.958   1.057  1.00 28.570          H  
ATOM  10291 2HG  GLN A 635     -65.049 -15.490   0.981  1.00 28.570          H  
ATOM  10292 1HE2 GLN A 635     -64.739 -16.117   4.313  1.00 28.570          H  
ATOM  10293 2HE2 GLN A 635     -64.198 -16.325   2.679  1.00 28.570          H  
ATOM  10294  N   SER A 636     -65.210 -15.072  -1.927  1.00 17.290          N  
ATOM  10295  CA  SER A 636     -64.489 -16.121  -2.636  1.00 17.530          C  
ATOM  10296  C   SER A 636     -63.959 -15.628  -3.987  1.00 17.040          C  
ATOM  10297  O   SER A 636     -63.221 -16.342  -4.673  1.00 16.580          O  
ATOM  10298  CB  SER A 636     -65.372 -17.339  -2.842  1.00 24.450          C  
ATOM  10299  OG  SER A 636     -65.722 -17.940  -1.614  1.00 24.450          O  
ATOM  10300  H   SER A 636     -66.226 -15.035  -2.041  1.00 20.750          H  
ATOM  10301  HA  SER A 636     -63.636 -16.418  -2.028  1.00 21.040          H  
ATOM  10302 1HB  SER A 636     -66.272 -17.043  -3.376  1.00 29.340          H  
ATOM  10303 2HB  SER A 636     -64.849 -18.061  -3.465  1.00 29.340          H  
ATOM  10304  HG  SER A 636     -66.295 -18.677  -1.838  1.00 29.340          H  
ATOM  10305  N   LYS A 637     -64.340 -14.413  -4.379  1.00 17.280          N  
ATOM  10306  CA  LYS A 637     -63.892 -13.823  -5.629  1.00 17.000          C  
ATOM  10307  C   LYS A 637     -62.476 -13.300  -5.397  1.00 16.520          C  
ATOM  10308  O   LYS A 637     -62.121 -12.994  -4.261  1.00 16.930          O  
ATOM  10309  CB  LYS A 637     -64.836 -12.688  -6.064  1.00 23.910          C  
ATOM  10310  CG  LYS A 637     -66.233 -13.124  -6.443  1.00 23.910          C  
ATOM  10311  CD  LYS A 637     -67.046 -11.940  -6.970  1.00 23.910          C  
ATOM  10312  CE  LYS A 637     -68.467 -12.357  -7.357  1.00 23.910          C  
ATOM  10313  NZ  LYS A 637     -69.242 -11.234  -7.988  1.00 23.910          N  
ATOM  10314  H   LYS A 637     -64.955 -13.864  -3.770  1.00 20.740          H  
ATOM  10315  HA  LYS A 637     -63.876 -14.598  -6.393  1.00 20.400          H  
ATOM  10316 1HB  LYS A 637     -64.950 -11.998  -5.230  1.00 28.690          H  
ATOM  10317 2HB  LYS A 637     -64.428 -12.122  -6.881  1.00 28.690          H  
ATOM  10318 1HG  LYS A 637     -66.176 -13.900  -7.206  1.00 28.690          H  
ATOM  10319 2HG  LYS A 637     -66.728 -13.539  -5.561  1.00 28.690          H  
ATOM  10320 1HD  LYS A 637     -67.090 -11.168  -6.202  1.00 28.690          H  
ATOM  10321 2HD  LYS A 637     -66.551 -11.523  -7.846  1.00 28.690          H  
ATOM  10322 1HE  LYS A 637     -68.415 -13.187  -8.059  1.00 28.690          H  
ATOM  10323 2HE  LYS A 637     -68.993 -12.685  -6.458  1.00 28.690          H  
ATOM  10324 1HZ  LYS A 637     -70.169 -11.560  -8.225  1.00 28.690          H  
ATOM  10325 2HZ  LYS A 637     -69.320 -10.447  -7.361  1.00 28.690          H  
ATOM  10326 3HZ  LYS A 637     -68.769 -10.936  -8.830  1.00 28.690          H  
ATOM  10327  N   PRO A 638     -61.636 -13.125  -6.431  1.00 15.780          N  
ATOM  10328  CA  PRO A 638     -60.288 -12.580  -6.318  1.00 15.410          C  
ATOM  10329  C   PRO A 638     -60.326 -11.068  -6.115  1.00 15.040          C  
ATOM  10330  O   PRO A 638     -59.947 -10.292  -6.993  1.00 15.070          O  
ATOM  10331  CB  PRO A 638     -59.666 -12.980  -7.661  1.00 23.120          C  
ATOM  10332  CG  PRO A 638     -60.834 -12.980  -8.626  1.00 23.120          C  
ATOM  10333  CD  PRO A 638     -62.009 -13.528  -7.809  1.00 23.120          C  
ATOM  10334  HA  PRO A 638     -59.771 -13.069  -5.479  1.00 18.490          H  
ATOM  10335 1HB  PRO A 638     -58.880 -12.262  -7.941  1.00 27.740          H  
ATOM  10336 2HB  PRO A 638     -59.182 -13.964  -7.575  1.00 27.740          H  
ATOM  10337 1HG  PRO A 638     -61.013 -11.953  -8.991  1.00 27.740          H  
ATOM  10338 2HG  PRO A 638     -60.600 -13.594  -9.509  1.00 27.740          H  
ATOM  10339 1HD  PRO A 638     -62.924 -13.057  -8.153  1.00 27.740          H  
ATOM  10340 2HD  PRO A 638     -62.049 -14.627  -7.891  1.00 27.740          H  
ATOM  10341  N   ILE A 639     -60.850 -10.687  -4.958  1.00 14.960          N  
ATOM  10342  CA  ILE A 639     -61.084  -9.311  -4.554  1.00 14.500          C  
ATOM  10343  C   ILE A 639     -60.433  -9.060  -3.196  1.00 14.210          C  
ATOM  10344  O   ILE A 639     -59.932  -9.984  -2.563  1.00 14.060          O  
ATOM  10345  CB  ILE A 639     -62.600  -8.994  -4.528  1.00 20.480          C  
ATOM  10346  CG1 ILE A 639     -63.327  -9.861  -3.462  1.00 20.480          C  
ATOM  10347  CG2 ILE A 639     -63.172  -9.261  -5.932  1.00 20.480          C  
ATOM  10348  CD1 ILE A 639     -64.772  -9.502  -3.212  1.00 20.480          C  
ATOM  10349  H   ILE A 639     -61.121 -11.440  -4.321  1.00 17.950          H  
ATOM  10350  HA  ILE A 639     -60.614  -8.651  -5.281  1.00 17.400          H  
ATOM  10351  HB  ILE A 639     -62.751  -7.950  -4.269  1.00 24.580          H  
ATOM  10352 1HG1 ILE A 639     -63.292 -10.899  -3.753  1.00 24.580          H  
ATOM  10353 2HG1 ILE A 639     -62.813  -9.753  -2.534  1.00 24.580          H  
ATOM  10354 1HG2 ILE A 639     -64.229  -9.030  -5.968  1.00 24.580          H  
ATOM  10355 2HG2 ILE A 639     -62.647  -8.638  -6.654  1.00 24.580          H  
ATOM  10356 3HG2 ILE A 639     -63.030 -10.299  -6.192  1.00 24.580          H  
ATOM  10357 1HD1 ILE A 639     -65.160 -10.160  -2.437  1.00 24.580          H  
ATOM  10358 2HD1 ILE A 639     -64.848  -8.469  -2.886  1.00 24.580          H  
ATOM  10359 3HD1 ILE A 639     -65.357  -9.637  -4.114  1.00 24.580          H  
ATOM  10360  N   ASN A 640     -60.414  -7.806  -2.755  1.00 14.260          N  
ATOM  10361  CA  ASN A 640     -59.831  -7.450  -1.462  1.00 14.170          C  
ATOM  10362  C   ASN A 640     -60.865  -6.739  -0.588  1.00 14.000          C  
ATOM  10363  O   ASN A 640     -60.576  -5.691  -0.014  1.00 13.900          O  
ATOM  10364  CB  ASN A 640     -58.593  -6.590  -1.650  1.00 19.870          C  
ATOM  10365  CG  ASN A 640     -57.733  -6.488  -0.401  1.00 19.870          C  
ATOM  10366  OD1 ASN A 640     -57.649  -7.427   0.405  1.00 19.870          O  
ATOM  10367  ND2 ASN A 640     -57.081  -5.359  -0.243  1.00 19.870          N  
ATOM  10368  H   ASN A 640     -60.820  -7.078  -3.326  1.00 17.110          H  
ATOM  10369  HA  ASN A 640     -59.532  -8.364  -0.957  1.00 17.000          H  
ATOM  10370 1HB  ASN A 640     -57.987  -7.004  -2.457  1.00 23.850          H  
ATOM  10371 2HB  ASN A 640     -58.892  -5.585  -1.948  1.00 23.850          H  
ATOM  10372 1HD2 ASN A 640     -56.495  -5.216   0.556  1.00 23.850          H  
ATOM  10373 2HD2 ASN A 640     -57.177  -4.631  -0.921  1.00 23.850          H  
ATOM  10374  N   ARG A 641     -62.062  -7.329  -0.509  1.00 14.140          N  
ATOM  10375  CA  ARG A 641     -63.252  -6.821   0.185  1.00 13.910          C  
ATOM  10376  C   ARG A 641     -63.018  -6.203   1.560  1.00 13.240          C  
ATOM  10377  O   ARG A 641     -63.700  -5.249   1.924  1.00 13.010          O  
ATOM  10378  CB  ARG A 641     -64.266  -7.936   0.340  1.00 19.570          C  
ATOM  10379  CG  ARG A 641     -65.598  -7.530   0.907  1.00 19.570          C  
ATOM  10380  CD  ARG A 641     -66.538  -8.656   0.879  1.00 19.570          C  
ATOM  10381  NE  ARG A 641     -67.834  -8.305   1.470  1.00 19.570          N  
ATOM  10382  CZ  ARG A 641     -68.854  -7.687   0.831  1.00 19.570          C  
ATOM  10383  NH1 ARG A 641     -68.750  -7.322  -0.440  1.00 19.570          N  
ATOM  10384  NH2 ARG A 641     -69.970  -7.446   1.498  1.00 19.570          N  
ATOM  10385  H   ARG A 641     -62.159  -8.205  -1.006  1.00 16.970          H  
ATOM  10386  HA  ARG A 641     -63.695  -6.052  -0.451  1.00 16.690          H  
ATOM  10387 1HB  ARG A 641     -64.424  -8.431  -0.597  1.00 23.480          H  
ATOM  10388 2HB  ARG A 641     -63.864  -8.667   1.029  1.00 23.480          H  
ATOM  10389 1HG  ARG A 641     -65.486  -7.227   1.950  1.00 23.480          H  
ATOM  10390 2HG  ARG A 641     -66.007  -6.701   0.333  1.00 23.480          H  
ATOM  10391 1HD  ARG A 641     -66.692  -8.984  -0.146  1.00 23.480          H  
ATOM  10392 2HD  ARG A 641     -66.114  -9.477   1.453  1.00 23.480          H  
ATOM  10393  HE  ARG A 641     -67.988  -8.551   2.460  1.00 23.480          H  
ATOM  10394 1HH1 ARG A 641     -67.903  -7.500  -0.955  1.00 23.480          H  
ATOM  10395 2HH1 ARG A 641     -69.524  -6.860  -0.898  1.00 23.480          H  
ATOM  10396 1HH2 ARG A 641     -70.045  -7.726   2.473  1.00 23.480          H  
ATOM  10397 2HH2 ARG A 641     -70.744  -6.985   1.046  1.00 23.480          H  
ATOM  10398  N   LYS A 642     -62.102  -6.759   2.347  1.00 13.060          N  
ATOM  10399  CA  LYS A 642     -61.823  -6.255   3.690  1.00 12.590          C  
ATOM  10400  C   LYS A 642     -61.316  -4.803   3.706  1.00 12.240          C  
ATOM  10401  O   LYS A 642     -61.338  -4.151   4.753  1.00 12.610          O  
ATOM  10402  CB  LYS A 642     -60.797  -7.154   4.392  1.00 17.810          C  
ATOM  10403  CG  LYS A 642     -59.396  -7.138   3.749  1.00 17.810          C  
ATOM  10404  CD  LYS A 642     -58.411  -8.058   4.490  1.00 17.810          C  
ATOM  10405  CE  LYS A 642     -57.075  -8.132   3.749  1.00 17.810          C  
ATOM  10406  NZ  LYS A 642     -56.056  -8.933   4.484  1.00 17.810          N  
ATOM  10407  H   LYS A 642     -61.585  -7.558   2.012  1.00 15.670          H  
ATOM  10408  HA  LYS A 642     -62.753  -6.283   4.258  1.00 15.110          H  
ATOM  10409 1HB  LYS A 642     -60.690  -6.841   5.431  1.00 21.380          H  
ATOM  10410 2HB  LYS A 642     -61.153  -8.185   4.394  1.00 21.380          H  
ATOM  10411 1HG  LYS A 642     -59.455  -7.432   2.702  1.00 21.380          H  
ATOM  10412 2HG  LYS A 642     -58.993  -6.128   3.790  1.00 21.380          H  
ATOM  10413 1HD  LYS A 642     -58.238  -7.682   5.500  1.00 21.380          H  
ATOM  10414 2HD  LYS A 642     -58.823  -9.072   4.571  1.00 21.380          H  
ATOM  10415 1HE  LYS A 642     -57.260  -8.615   2.790  1.00 21.380          H  
ATOM  10416 2HE  LYS A 642     -56.687  -7.131   3.573  1.00 21.380          H  
ATOM  10417 1HZ  LYS A 642     -55.216  -8.986   3.948  1.00 21.380          H  
ATOM  10418 2HZ  LYS A 642     -55.826  -8.513   5.403  1.00 21.380          H  
ATOM  10419 3HZ  LYS A 642     -56.403  -9.895   4.670  1.00 21.380          H  
ATOM  10420  N   GLN A 643     -60.801  -4.324   2.573  1.00 11.700          N  
ATOM  10421  CA  GLN A 643     -60.257  -2.982   2.463  1.00 11.520          C  
ATOM  10422  C   GLN A 643     -61.338  -1.936   2.151  1.00 11.080          C  
ATOM  10423  O   GLN A 643     -62.003  -2.040   1.120  1.00 10.640          O  
ATOM  10424  CB  GLN A 643     -59.198  -2.961   1.352  1.00 16.200          C  
ATOM  10425  CG  GLN A 643     -58.616  -1.590   0.981  1.00 16.200          C  
ATOM  10426  CD  GLN A 643     -57.766  -0.940   2.034  1.00 16.200          C  
ATOM  10427  OE1 GLN A 643     -56.769  -1.501   2.501  1.00 16.200          O  
ATOM  10428  NE2 GLN A 643     -58.158   0.270   2.415  1.00 16.200          N  
ATOM  10429  H   GLN A 643     -60.827  -4.910   1.734  1.00 14.040          H  
ATOM  10430  HA  GLN A 643     -59.761  -2.776   3.397  1.00 13.820          H  
ATOM  10431 1HB  GLN A 643     -58.372  -3.604   1.644  1.00 19.440          H  
ATOM  10432 2HB  GLN A 643     -59.628  -3.385   0.446  1.00 19.440          H  
ATOM  10433 1HG  GLN A 643     -57.996  -1.726   0.099  1.00 19.440          H  
ATOM  10434 2HG  GLN A 643     -59.432  -0.907   0.741  1.00 19.440          H  
ATOM  10435 1HE2 GLN A 643     -57.642   0.780   3.105  1.00 19.440          H  
ATOM  10436 2HE2 GLN A 643     -59.020   0.679   2.012  1.00 19.440          H  
ATOM  10437  N   PRO A 644     -61.534  -0.904   2.998  1.00 11.380          N  
ATOM  10438  CA  PRO A 644     -62.497   0.159   2.791  1.00 11.270          C  
ATOM  10439  C   PRO A 644     -62.050   1.080   1.658  1.00 10.500          C  
ATOM  10440  O   PRO A 644     -60.851   1.231   1.401  1.00  9.950          O  
ATOM  10441  CB  PRO A 644     -62.534   0.859   4.158  1.00 16.910          C  
ATOM  10442  CG  PRO A 644     -61.182   0.583   4.772  1.00 16.910          C  
ATOM  10443  CD  PRO A 644     -60.813  -0.810   4.298  1.00 16.910          C  
ATOM  10444  HA  PRO A 644     -63.472  -0.293   2.557  1.00 13.520          H  
ATOM  10445 1HB  PRO A 644     -62.726   1.931   4.027  1.00 20.290          H  
ATOM  10446 2HB  PRO A 644     -63.363   0.457   4.760  1.00 20.290          H  
ATOM  10447 1HG  PRO A 644     -60.455   1.345   4.441  1.00 20.290          H  
ATOM  10448 2HG  PRO A 644     -61.236   0.651   5.870  1.00 20.290          H  
ATOM  10449 1HD  PRO A 644     -59.738  -0.833   4.192  1.00 20.290          H  
ATOM  10450 2HD  PRO A 644     -61.179  -1.579   5.000  1.00 20.290          H  
ATOM  10451  N   GLY A 645     -63.011   1.754   1.023  1.00 10.620          N  
ATOM  10452  CA  GLY A 645     -62.707   2.709  -0.046  1.00 10.180          C  
ATOM  10453  C   GLY A 645     -62.358   4.124   0.431  1.00  9.910          C  
ATOM  10454  O   GLY A 645     -62.195   5.033  -0.385  1.00 10.140          O  
ATOM  10455  H   GLY A 645     -63.978   1.587   1.265  1.00 12.740          H  
ATOM  10456 1HA  GLY A 645     -61.876   2.320  -0.635  1.00 12.220          H  
ATOM  10457 2HA  GLY A 645     -63.559   2.762  -0.721  1.00 12.220          H  
ATOM  10458  N   ARG A 646     -62.299   4.332   1.740  1.00  9.800          N  
ATOM  10459  CA  ARG A 646     -61.971   5.651   2.264  1.00  9.790          C  
ATOM  10460  C   ARG A 646     -60.475   5.761   2.479  1.00  9.710          C  
ATOM  10461  O   ARG A 646     -59.842   4.835   2.982  1.00  9.130          O  
ATOM  10462  CB  ARG A 646     -62.671   5.945   3.579  1.00 13.710          C  
ATOM  10463  CG  ARG A 646     -64.184   6.044   3.513  1.00 13.710          C  
ATOM  10464  CD  ARG A 646     -64.755   6.463   4.825  1.00 13.710          C  
ATOM  10465  NE  ARG A 646     -64.539   5.461   5.864  1.00 13.710          N  
ATOM  10466  CZ  ARG A 646     -64.697   5.662   7.197  1.00 13.710          C  
ATOM  10467  NH1 ARG A 646     -65.073   6.837   7.671  1.00 13.710          N  
ATOM  10468  NH2 ARG A 646     -64.472   4.662   8.035  1.00 13.710          N  
ATOM  10469  H   ARG A 646     -62.441   3.550   2.359  1.00 11.760          H  
ATOM  10470  HA  ARG A 646     -62.272   6.405   1.537  1.00 11.750          H  
ATOM  10471 1HB  ARG A 646     -62.418   5.167   4.295  1.00 16.450          H  
ATOM  10472 2HB  ARG A 646     -62.295   6.883   3.980  1.00 16.450          H  
ATOM  10473 1HG  ARG A 646     -64.465   6.781   2.762  1.00 16.450          H  
ATOM  10474 2HG  ARG A 646     -64.601   5.074   3.246  1.00 16.450          H  
ATOM  10475 1HD  ARG A 646     -64.286   7.393   5.137  1.00 16.450          H  
ATOM  10476 2HD  ARG A 646     -65.828   6.616   4.715  1.00 16.450          H  
ATOM  10477  HE  ARG A 646     -64.256   4.538   5.566  1.00 16.450          H  
ATOM  10478 1HH1 ARG A 646     -65.258   7.607   7.050  1.00 16.450          H  
ATOM  10479 2HH1 ARG A 646     -65.187   6.967   8.695  1.00 16.450          H  
ATOM  10480 1HH2 ARG A 646     -64.186   3.760   7.686  1.00 16.450          H  
ATOM  10481 2HH2 ARG A 646     -64.593   4.808   9.035  1.00 16.450          H  
ATOM  10482  N   TYR A 647     -59.909   6.925   2.208  1.00 10.490          N  
ATOM  10483  CA  TYR A 647     -58.493   7.103   2.480  1.00 10.770          C  
ATOM  10484  C   TYR A 647     -58.292   7.506   3.928  1.00 10.840          C  
ATOM  10485  O   TYR A 647     -58.825   8.528   4.380  1.00 11.680          O  
ATOM  10486  CB  TYR A 647     -57.892   8.122   1.521  1.00 14.970          C  
ATOM  10487  CG  TYR A 647     -57.830   7.595   0.112  1.00 14.970          C  
ATOM  10488  CD1 TYR A 647     -58.882   7.821  -0.762  1.00 14.970          C  
ATOM  10489  CD2 TYR A 647     -56.723   6.872  -0.305  1.00 14.970          C  
ATOM  10490  CE1 TYR A 647     -58.827   7.326  -2.047  1.00 14.970          C  
ATOM  10491  CE2 TYR A 647     -56.669   6.379  -1.592  1.00 14.970          C  
ATOM  10492  CZ  TYR A 647     -57.715   6.604  -2.461  1.00 14.970          C  
ATOM  10493  OH  TYR A 647     -57.658   6.109  -3.744  1.00 14.970          O  
ATOM  10494  H   TYR A 647     -60.446   7.656   1.762  1.00 12.590          H  
ATOM  10495  HA  TYR A 647     -57.984   6.149   2.328  1.00 12.920          H  
ATOM  10496 1HB  TYR A 647     -58.485   9.042   1.528  1.00 17.960          H  
ATOM  10497 2HB  TYR A 647     -56.881   8.381   1.839  1.00 17.960          H  
ATOM  10498  HD1 TYR A 647     -59.753   8.387  -0.435  1.00 17.960          H  
ATOM  10499  HD2 TYR A 647     -55.897   6.691   0.382  1.00 17.960          H  
ATOM  10500  HE1 TYR A 647     -59.655   7.502  -2.732  1.00 17.960          H  
ATOM  10501  HE2 TYR A 647     -55.799   5.810  -1.922  1.00 17.960          H  
ATOM  10502  HH  TYR A 647     -58.458   6.352  -4.216  1.00 17.960          H  
ATOM  10503  N   HIS A 648     -57.455   6.742   4.633  1.00 10.130          N  
ATOM  10504  CA  HIS A 648     -57.191   6.907   6.061  1.00  9.920          C  
ATOM  10505  C   HIS A 648     -56.482   8.196   6.412  1.00  9.550          C  
ATOM  10506  O   HIS A 648     -56.473   8.617   7.566  1.00  9.990          O  
ATOM  10507  CB  HIS A 648     -56.352   5.730   6.534  1.00 13.970          C  
ATOM  10508  CG  HIS A 648     -55.036   5.678   5.840  1.00 13.970          C  
ATOM  10509  ND1 HIS A 648     -54.913   5.275   4.520  1.00 13.970          N  
ATOM  10510  CD2 HIS A 648     -53.783   5.968   6.263  1.00 13.970          C  
ATOM  10511  CE1 HIS A 648     -53.636   5.325   4.168  1.00 13.970          C  
ATOM  10512  NE2 HIS A 648     -52.933   5.736   5.207  1.00 13.970          N  
ATOM  10513  H   HIS A 648     -57.002   5.950   4.175  1.00 12.160          H  
ATOM  10514  HA  HIS A 648     -58.137   6.892   6.603  1.00 11.900          H  
ATOM  10515 1HB  HIS A 648     -56.178   5.810   7.608  1.00 16.770          H  
ATOM  10516 2HB  HIS A 648     -56.884   4.798   6.349  1.00 16.770          H  
ATOM  10517  HD2 HIS A 648     -53.503   6.319   7.256  1.00 16.770          H  
ATOM  10518  HE1 HIS A 648     -53.234   5.067   3.189  1.00 16.770          H  
ATOM  10519  HE2 HIS A 648     -51.929   5.866   5.228  1.00 16.770          H  
ATOM  10520  N   LEU A 649     -55.912   8.842   5.414  1.00  8.950          N  
ATOM  10521  CA  LEU A 649     -55.219  10.088   5.636  1.00  8.770          C  
ATOM  10522  C   LEU A 649     -56.210  11.246   5.695  1.00  9.360          C  
ATOM  10523  O   LEU A 649     -55.912  12.289   6.281  1.00  9.850          O  
ATOM  10524  CB  LEU A 649     -54.226  10.338   4.495  1.00 12.350          C  
ATOM  10525  CG  LEU A 649     -53.082   9.305   4.331  1.00 12.350          C  
ATOM  10526  CD1 LEU A 649     -52.293   9.646   3.086  1.00 12.350          C  
ATOM  10527  CD2 LEU A 649     -52.171   9.297   5.561  1.00 12.350          C  
ATOM  10528  H   LEU A 649     -55.962   8.437   4.490  1.00 10.740          H  
ATOM  10529  HA  LEU A 649     -54.703  10.042   6.590  1.00 10.520          H  
ATOM  10530 1HB  LEU A 649     -54.789  10.367   3.560  1.00 14.820          H  
ATOM  10531 2HB  LEU A 649     -53.775  11.319   4.645  1.00 14.820          H  
ATOM  10532  HG  LEU A 649     -53.509   8.320   4.195  1.00 14.820          H  
ATOM  10533 1HD1 LEU A 649     -51.499   8.912   2.947  1.00 14.820          H  
ATOM  10534 2HD1 LEU A 649     -52.955   9.631   2.219  1.00 14.820          H  
ATOM  10535 3HD1 LEU A 649     -51.854  10.638   3.190  1.00 14.820          H  
ATOM  10536 1HD2 LEU A 649     -51.377   8.565   5.414  1.00 14.820          H  
ATOM  10537 2HD2 LEU A 649     -51.731  10.285   5.698  1.00 14.820          H  
ATOM  10538 3HD2 LEU A 649     -52.735   9.027   6.447  1.00 14.820          H  
ATOM  10539  N   ASP A 650     -57.375  11.080   5.050  1.00  9.610          N  
ATOM  10540  CA  ASP A 650     -58.379  12.128   4.975  1.00 10.350          C  
ATOM  10541  C   ASP A 650     -59.540  11.902   5.945  1.00 10.290          C  
ATOM  10542  O   ASP A 650     -60.124  12.851   6.466  1.00 10.380          O  
ATOM  10543  CB  ASP A 650     -58.946  12.184   3.558  1.00 14.190          C  
ATOM  10544  CG  ASP A 650     -57.912  12.532   2.501  1.00 14.190          C  
ATOM  10545  OD1 ASP A 650     -57.293  13.565   2.592  1.00 14.190          O  
ATOM  10546  OD2 ASP A 650     -57.749  11.742   1.600  1.00 14.190          O  
ATOM  10547  H   ASP A 650     -57.615  10.199   4.599  1.00 11.530          H  
ATOM  10548  HA  ASP A 650     -57.908  13.081   5.215  1.00 12.420          H  
ATOM  10549 1HB  ASP A 650     -59.373  11.212   3.311  1.00 17.030          H  
ATOM  10550 2HB  ASP A 650     -59.753  12.913   3.519  1.00 17.030          H  
ATOM  10551  N   ASN A 651     -59.885  10.628   6.160  1.00 10.360          N  
ATOM  10552  CA  ASN A 651     -61.054  10.223   6.944  1.00 10.590          C  
ATOM  10553  C   ASN A 651     -60.759   9.589   8.299  1.00 10.380          C  
ATOM  10554  O   ASN A 651     -61.602   8.871   8.835  1.00 10.420          O  
ATOM  10555  CB  ASN A 651     -61.891   9.264   6.118  1.00 14.730          C  
ATOM  10556  CG  ASN A 651     -62.544   9.928   4.960  1.00 14.730          C  
ATOM  10557  OD1 ASN A 651     -63.604  10.552   5.090  1.00 14.730          O  
ATOM  10558  ND2 ASN A 651     -61.922   9.835   3.821  1.00 14.730          N  
ATOM  10559  H   ASN A 651     -59.343   9.894   5.702  1.00 12.430          H  
ATOM  10560  HA  ASN A 651     -61.647  11.117   7.140  1.00 12.710          H  
ATOM  10561 1HB  ASN A 651     -61.250   8.461   5.746  1.00 17.680          H  
ATOM  10562 2HB  ASN A 651     -62.660   8.808   6.740  1.00 17.680          H  
ATOM  10563 1HD2 ASN A 651     -62.304  10.277   3.008  1.00 17.680          H  
ATOM  10564 2HD2 ASN A 651     -61.036   9.353   3.775  1.00 17.680          H  
ATOM  10565  N   TYR A 652     -59.576   9.804   8.853  1.00 10.330          N  
ATOM  10566  CA  TYR A 652     -59.274   9.196  10.145  1.00 10.350          C  
ATOM  10567  C   TYR A 652     -60.264   9.647  11.215  1.00 10.360          C  
ATOM  10568  O   TYR A 652     -60.492  10.845  11.403  1.00 10.410          O  
ATOM  10569  CB  TYR A 652     -57.851   9.533  10.591  1.00 14.480          C  
ATOM  10570  CG  TYR A 652     -57.497   8.924  11.916  1.00 14.480          C  
ATOM  10571  CD1 TYR A 652     -57.179   7.577  12.003  1.00 14.480          C  
ATOM  10572  CD2 TYR A 652     -57.506   9.705  13.045  1.00 14.480          C  
ATOM  10573  CE1 TYR A 652     -56.875   7.023  13.227  1.00 14.480          C  
ATOM  10574  CE2 TYR A 652     -57.205   9.159  14.262  1.00 14.480          C  
ATOM  10575  CZ  TYR A 652     -56.893   7.820  14.357  1.00 14.480          C  
ATOM  10576  OH  TYR A 652     -56.598   7.273  15.578  1.00 14.480          O  
ATOM  10577  H   TYR A 652     -58.899  10.393   8.385  1.00 12.400          H  
ATOM  10578  HA  TYR A 652     -59.364   8.115  10.046  1.00 12.420          H  
ATOM  10579 1HB  TYR A 652     -57.141   9.180   9.855  1.00 17.380          H  
ATOM  10580 2HB  TYR A 652     -57.737  10.612  10.666  1.00 17.380          H  
ATOM  10581  HD1 TYR A 652     -57.173   6.957  11.108  1.00 17.380          H  
ATOM  10582  HD2 TYR A 652     -57.761  10.755  12.966  1.00 17.380          H  
ATOM  10583  HE1 TYR A 652     -56.626   5.964  13.309  1.00 17.380          H  
ATOM  10584  HE2 TYR A 652     -57.220   9.778  15.159  1.00 17.380          H  
ATOM  10585  HH  TYR A 652     -56.402   6.315  15.471  1.00 17.380          H  
ATOM  10586  N   GLU A 653     -60.828   8.684  11.940  1.00 10.470          N  
ATOM  10587  CA  GLU A 653     -61.782   8.983  12.997  1.00 10.680          C  
ATOM  10588  C   GLU A 653     -61.098   8.927  14.355  1.00 10.250          C  
ATOM  10589  O   GLU A 653     -60.186   8.138  14.569  1.00  9.980          O  
ATOM  10590  CB  GLU A 653     -62.965   8.018  12.943  1.00 14.870          C  
ATOM  10591  CG  GLU A 653     -63.806   8.101  11.680  1.00 14.870          C  
ATOM  10592  CD  GLU A 653     -64.982   7.147  11.701  1.00 14.870          C  
ATOM  10593  OE1 GLU A 653     -65.296   6.650  12.760  1.00 14.870          O  
ATOM  10594  OE2 GLU A 653     -65.553   6.898  10.655  1.00 14.870          O  
ATOM  10595  H   GLU A 653     -60.600   7.723  11.733  1.00 12.560          H  
ATOM  10596  HA  GLU A 653     -62.159   9.995  12.848  1.00 12.820          H  
ATOM  10597 1HB  GLU A 653     -62.593   7.026  12.963  1.00 17.840          H  
ATOM  10598 2HB  GLU A 653     -63.607   8.157  13.813  1.00 17.840          H  
ATOM  10599 1HG  GLU A 653     -64.173   9.120  11.564  1.00 17.840          H  
ATOM  10600 2HG  GLU A 653     -63.173   7.875  10.821  1.00 17.840          H  
ATOM  10601  N   GLN A 654     -61.588   9.728  15.294  1.00 10.320          N  
ATOM  10602  CA  GLN A 654     -60.995   9.826  16.631  1.00 10.090          C  
ATOM  10603  C   GLN A 654     -61.563   8.866  17.678  1.00 10.420          C  
ATOM  10604  O   GLN A 654     -61.219   8.956  18.855  1.00 10.590          O  
ATOM  10605  CB  GLN A 654     -61.170  11.251  17.160  1.00 14.220          C  
ATOM  10606  CG  GLN A 654     -60.541  12.346  16.303  1.00 14.220          C  
ATOM  10607  CD  GLN A 654     -59.056  12.205  16.133  1.00 14.220          C  
ATOM  10608  OE1 GLN A 654     -58.328  11.916  17.084  1.00 14.220          O  
ATOM  10609  NE2 GLN A 654     -58.586  12.434  14.920  1.00 14.220          N  
ATOM  10610  H   GLN A 654     -62.368  10.326  15.057  1.00 12.380          H  
ATOM  10611  HA  GLN A 654     -59.928   9.611  16.537  1.00 12.110          H  
ATOM  10612 1HB  GLN A 654     -62.231  11.470  17.261  1.00 17.060          H  
ATOM  10613 2HB  GLN A 654     -60.730  11.321  18.154  1.00 17.060          H  
ATOM  10614 1HG  GLN A 654     -60.992  12.318  15.312  1.00 17.060          H  
ATOM  10615 2HG  GLN A 654     -60.737  13.311  16.771  1.00 17.060          H  
ATOM  10616 1HE2 GLN A 654     -57.602  12.376  14.747  1.00 17.060          H  
ATOM  10617 2HE2 GLN A 654     -59.212  12.678  14.174  1.00 17.060          H  
ATOM  10618  N   ALA A 655     -62.456   7.979  17.277  1.00 10.670          N  
ATOM  10619  CA  ALA A 655     -63.079   7.063  18.229  1.00 11.210          C  
ATOM  10620  C   ALA A 655     -62.052   6.212  18.980  1.00 10.990          C  
ATOM  10621  O   ALA A 655     -61.116   5.667  18.398  1.00 10.840          O  
ATOM  10622  CB  ALA A 655     -64.058   6.157  17.514  1.00 15.480          C  
ATOM  10623  H   ALA A 655     -62.707   7.974  16.298  1.00 12.800          H  
ATOM  10624  HA  ALA A 655     -63.618   7.662  18.963  1.00 13.450          H  
ATOM  10625 1HB  ALA A 655     -64.536   5.510  18.240  1.00 18.570          H  
ATOM  10626 2HB  ALA A 655     -64.810   6.762  17.011  1.00 18.570          H  
ATOM  10627 3HB  ALA A 655     -63.537   5.561  16.783  1.00 18.570          H  
ATOM  10628  N   ARG A 656     -62.313   6.007  20.275  1.00 11.170          N  
ATOM  10629  CA  ARG A 656     -61.457   5.226  21.183  1.00 11.250          C  
ATOM  10630  C   ARG A 656     -61.264   3.763  20.784  1.00 11.210          C  
ATOM  10631  O   ARG A 656     -60.346   3.099  21.258  1.00 11.250          O  
ATOM  10632  CB  ARG A 656     -62.015   5.262  22.599  1.00 15.720          C  
ATOM  10633  CG  ARG A 656     -63.342   4.525  22.804  1.00 15.720          C  
ATOM  10634  CD  ARG A 656     -63.870   4.720  24.181  1.00 15.720          C  
ATOM  10635  NE  ARG A 656     -65.108   3.971  24.403  1.00 15.720          N  
ATOM  10636  CZ  ARG A 656     -66.362   4.387  24.095  1.00 15.720          C  
ATOM  10637  NH1 ARG A 656     -66.572   5.569  23.545  1.00 15.720          N  
ATOM  10638  NH2 ARG A 656     -67.390   3.593  24.351  1.00 15.720          N  
ATOM  10639  H   ARG A 656     -63.111   6.485  20.667  1.00 13.400          H  
ATOM  10640  HA  ARG A 656     -60.475   5.700  21.195  1.00 13.500          H  
ATOM  10641 1HB  ARG A 656     -61.289   4.821  23.282  1.00 18.860          H  
ATOM  10642 2HB  ARG A 656     -62.160   6.298  22.902  1.00 18.860          H  
ATOM  10643 1HG  ARG A 656     -64.080   4.880  22.089  1.00 18.860          H  
ATOM  10644 2HG  ARG A 656     -63.192   3.454  22.666  1.00 18.860          H  
ATOM  10645 1HD  ARG A 656     -63.127   4.361  24.894  1.00 18.860          H  
ATOM  10646 2HD  ARG A 656     -64.059   5.776  24.366  1.00 18.860          H  
ATOM  10647  HE  ARG A 656     -65.016   3.054  24.824  1.00 18.860          H  
ATOM  10648 1HH1 ARG A 656     -65.799   6.183  23.348  1.00 18.860          H  
ATOM  10649 2HH1 ARG A 656     -67.513   5.864  23.324  1.00 18.860          H  
ATOM  10650 1HH2 ARG A 656     -67.236   2.687  24.773  1.00 18.860          H  
ATOM  10651 2HH2 ARG A 656     -68.329   3.889  24.128  1.00 18.860          H  
ATOM  10652  N   ARG A 657     -62.159   3.251  19.953  1.00 11.270          N  
ATOM  10653  CA  ARG A 657     -62.108   1.868  19.495  1.00 11.450          C  
ATOM  10654  C   ARG A 657     -61.081   1.658  18.376  1.00 10.770          C  
ATOM  10655  O   ARG A 657     -60.840   0.525  17.957  1.00 10.980          O  
ATOM  10656  CB  ARG A 657     -63.469   1.414  18.976  1.00 15.960          C  
ATOM  10657  CG  ARG A 657     -63.895   2.083  17.674  1.00 15.960          C  
ATOM  10658  CD  ARG A 657     -65.206   1.630  17.171  1.00 15.960          C  
ATOM  10659  NE  ARG A 657     -65.525   2.291  15.899  1.00 15.960          N  
ATOM  10660  CZ  ARG A 657     -66.167   3.477  15.759  1.00 15.960          C  
ATOM  10661  NH1 ARG A 657     -66.612   4.131  16.812  1.00 15.960          N  
ATOM  10662  NH2 ARG A 657     -66.354   3.982  14.551  1.00 15.960          N  
ATOM  10663  H   ARG A 657     -62.880   3.866  19.615  1.00 13.520          H  
ATOM  10664  HA  ARG A 657     -61.828   1.240  20.341  1.00 13.740          H  
ATOM  10665 1HB  ARG A 657     -63.455   0.339  18.808  1.00 19.150          H  
ATOM  10666 2HB  ARG A 657     -64.233   1.623  19.725  1.00 19.150          H  
ATOM  10667 1HG  ARG A 657     -63.916   3.156  17.798  1.00 19.150          H  
ATOM  10668 2HG  ARG A 657     -63.183   1.826  16.905  1.00 19.150          H  
ATOM  10669 1HD  ARG A 657     -65.163   0.555  16.992  1.00 19.150          H  
ATOM  10670 2HD  ARG A 657     -65.991   1.842  17.893  1.00 19.150          H  
ATOM  10671  HE  ARG A 657     -65.212   1.832  15.052  1.00 19.150          H  
ATOM  10672 1HH1 ARG A 657     -66.485   3.755  17.738  1.00 19.150          H  
ATOM  10673 2HH1 ARG A 657     -67.095   5.012  16.690  1.00 19.150          H  
ATOM  10674 1HH2 ARG A 657     -66.014   3.494  13.735  1.00 19.150          H  
ATOM  10675 2HH2 ARG A 657     -66.830   4.871  14.434  1.00 19.150          H  
ATOM  10676  N   LEU A 658     -60.545   2.747  17.833  1.00 10.120          N  
ATOM  10677  CA  LEU A 658     -59.653   2.685  16.687  1.00  9.560          C  
ATOM  10678  C   LEU A 658     -58.189   2.783  17.057  1.00  9.090          C  
ATOM  10679  O   LEU A 658     -57.830   3.289  18.119  1.00  9.400          O  
ATOM  10680  CB  LEU A 658     -60.012   3.818  15.742  1.00 13.610          C  
ATOM  10681  CG  LEU A 658     -61.469   3.831  15.275  1.00 13.610          C  
ATOM  10682  CD1 LEU A 658     -61.688   5.046  14.500  1.00 13.610          C  
ATOM  10683  CD2 LEU A 658     -61.806   2.594  14.438  1.00 13.610          C  
ATOM  10684  H   LEU A 658     -60.751   3.671  18.224  1.00 12.140          H  
ATOM  10685  HA  LEU A 658     -59.792   1.729  16.192  1.00 11.470          H  
ATOM  10686 1HB  LEU A 658     -59.822   4.764  16.259  1.00 16.330          H  
ATOM  10687 2HB  LEU A 658     -59.364   3.774  14.869  1.00 16.330          H  
ATOM  10688  HG  LEU A 658     -62.112   3.866  16.135  1.00 16.330          H  
ATOM  10689 1HD1 LEU A 658     -62.733   5.084  14.187  1.00 16.330          H  
ATOM  10690 2HD1 LEU A 658     -61.462   5.915  15.124  1.00 16.330          H  
ATOM  10691 3HD1 LEU A 658     -61.044   5.056  13.627  1.00 16.330          H  
ATOM  10692 1HD2 LEU A 658     -62.848   2.653  14.124  1.00 16.330          H  
ATOM  10693 2HD2 LEU A 658     -61.165   2.562  13.557  1.00 16.330          H  
ATOM  10694 3HD2 LEU A 658     -61.665   1.688  15.017  1.00 16.330          H  
ATOM  10695  N   ARG A 659     -57.329   2.295  16.166  1.00  8.540          N  
ATOM  10696  CA  ARG A 659     -55.903   2.415  16.401  1.00  8.220          C  
ATOM  10697  C   ARG A 659     -55.521   3.899  16.322  1.00  7.660          C  
ATOM  10698  O   ARG A 659     -56.121   4.624  15.520  1.00  7.440          O  
ATOM  10699  CB  ARG A 659     -55.107   1.651  15.352  1.00 11.640          C  
ATOM  10700  CG  ARG A 659     -55.151   2.250  13.942  1.00 11.640          C  
ATOM  10701  CD  ARG A 659     -54.442   1.397  12.950  1.00 11.640          C  
ATOM  10702  NE  ARG A 659     -53.013   1.285  13.248  1.00 11.640          N  
ATOM  10703  CZ  ARG A 659     -52.055   2.167  12.908  1.00 11.640          C  
ATOM  10704  NH1 ARG A 659     -52.320   3.281  12.243  1.00 11.640          N  
ATOM  10705  NH2 ARG A 659     -50.834   1.880  13.278  1.00 11.640          N  
ATOM  10706  H   ARG A 659     -57.676   1.853  15.326  1.00 10.250          H  
ATOM  10707  HA  ARG A 659     -55.691   1.981  17.368  1.00  9.860          H  
ATOM  10708 1HB  ARG A 659     -54.059   1.605  15.656  1.00 13.960          H  
ATOM  10709 2HB  ARG A 659     -55.472   0.627  15.290  1.00 13.960          H  
ATOM  10710 1HG  ARG A 659     -56.183   2.379  13.623  1.00 13.960          H  
ATOM  10711 2HG  ARG A 659     -54.651   3.220  13.947  1.00 13.960          H  
ATOM  10712 1HD  ARG A 659     -54.870   0.394  12.970  1.00 13.960          H  
ATOM  10713 2HD  ARG A 659     -54.559   1.814  11.954  1.00 13.960          H  
ATOM  10714  HE  ARG A 659     -52.684   0.460  13.783  1.00 13.960          H  
ATOM  10715 1HH1 ARG A 659     -53.264   3.501  11.975  1.00 13.960          H  
ATOM  10716 2HH1 ARG A 659     -51.571   3.929  12.019  1.00 13.960          H  
ATOM  10717 1HH2 ARG A 659     -50.689   1.004  13.806  1.00 13.960          H  
ATOM  10718 2HH2 ARG A 659     -50.076   2.518  13.091  1.00 13.960          H  
ATOM  10719  N   PRO A 660     -54.569   4.385  17.139  1.00  7.640          N  
ATOM  10720  CA  PRO A 660     -53.987   5.714  17.069  1.00  7.340          C  
ATOM  10721  C   PRO A 660     -53.357   5.928  15.707  1.00  6.880          C  
ATOM  10722  O   PRO A 660     -52.716   5.022  15.180  1.00  7.180          O  
ATOM  10723  CB  PRO A 660     -52.931   5.675  18.165  1.00 11.010          C  
ATOM  10724  CG  PRO A 660     -53.418   4.641  19.140  1.00 11.010          C  
ATOM  10725  CD  PRO A 660     -54.092   3.589  18.292  1.00 11.010          C  
ATOM  10726  HA  PRO A 660     -54.760   6.469  17.276  1.00  8.810          H  
ATOM  10727 1HB  PRO A 660     -51.980   5.400  17.712  1.00 13.210          H  
ATOM  10728 2HB  PRO A 660     -52.807   6.671  18.613  1.00 13.210          H  
ATOM  10729 1HG  PRO A 660     -52.573   4.242  19.719  1.00 13.210          H  
ATOM  10730 2HG  PRO A 660     -54.107   5.101  19.864  1.00 13.210          H  
ATOM  10731 1HD  PRO A 660     -53.384   2.805  17.971  1.00 13.210          H  
ATOM  10732 2HD  PRO A 660     -54.932   3.203  18.892  1.00 13.210          H  
ATOM  10733  N   ALA A 661     -53.476   7.130  15.166  1.00  6.370          N  
ATOM  10734  CA  ALA A 661     -52.908   7.441  13.856  1.00  6.240          C  
ATOM  10735  C   ALA A 661     -51.383   7.263  13.754  1.00  6.170          C  
ATOM  10736  O   ALA A 661     -50.879   6.818  12.721  1.00  6.210          O  
ATOM  10737  CB  ALA A 661     -53.254   8.870  13.475  1.00  8.790          C  
ATOM  10738  H   ALA A 661     -53.974   7.854  15.674  1.00  7.640          H  
ATOM  10739  HA  ALA A 661     -53.369   6.766  13.135  1.00  7.490          H  
ATOM  10740 1HB  ALA A 661     -52.873   9.077  12.476  1.00 10.550          H  
ATOM  10741 2HB  ALA A 661     -54.328   9.000  13.484  1.00 10.550          H  
ATOM  10742 3HB  ALA A 661     -52.798   9.557  14.183  1.00 10.550          H  
ATOM  10743  N   GLU A 662     -50.645   7.675  14.797  1.00  6.350          N  
ATOM  10744  CA  GLU A 662     -49.176   7.692  14.726  1.00  6.600          C  
ATOM  10745  C   GLU A 662     -48.350   6.886  15.751  1.00  6.000          C  
ATOM  10746  O   GLU A 662     -47.175   7.204  15.946  1.00  6.330          O  
ATOM  10747  CB  GLU A 662     -48.709   9.155  14.769  1.00  9.140          C  
ATOM  10748  CG  GLU A 662     -49.191  10.009  13.581  1.00  9.140          C  
ATOM  10749  CD  GLU A 662     -48.665  11.430  13.596  1.00  9.140          C  
ATOM  10750  OE1 GLU A 662     -47.986  11.788  14.530  1.00  9.140          O  
ATOM  10751  OE2 GLU A 662     -48.944  12.154  12.668  1.00  9.140          O  
ATOM  10752  H   GLU A 662     -51.107   8.008  15.628  1.00  7.620          H  
ATOM  10753  HA  GLU A 662     -48.906   7.301  13.746  1.00  7.920          H  
ATOM  10754 1HB  GLU A 662     -49.065   9.623  15.686  1.00 10.970          H  
ATOM  10755 2HB  GLU A 662     -47.620   9.196  14.780  1.00 10.970          H  
ATOM  10756 1HG  GLU A 662     -48.880   9.525  12.656  1.00 10.970          H  
ATOM  10757 2HG  GLU A 662     -50.276  10.041  13.588  1.00 10.970          H  
ATOM  10758  N   THR A 663     -48.912   5.895  16.438  1.00  5.320          N  
ATOM  10759  CA  THR A 663     -48.107   5.149  17.412  1.00  4.830          C  
ATOM  10760  C   THR A 663     -47.382   3.959  16.788  1.00  4.010          C  
ATOM  10761  O   THR A 663     -47.672   3.551  15.659  1.00  4.000          O  
ATOM  10762  CB  THR A 663     -48.964   4.697  18.601  1.00  6.960          C  
ATOM  10763  OG1 THR A 663     -49.997   3.819  18.136  1.00  6.960          O  
ATOM  10764  CG2 THR A 663     -49.567   5.923  19.274  1.00  6.960          C  
ATOM  10765  H   THR A 663     -49.872   5.613  16.282  1.00  6.380          H  
ATOM  10766  HA  THR A 663     -47.340   5.817  17.807  1.00  5.800          H  
ATOM  10767  HB  THR A 663     -48.344   4.160  19.319  1.00  8.350          H  
ATOM  10768  HG1 THR A 663     -50.460   3.437  18.889  1.00  8.350          H  
ATOM  10769 1HG2 THR A 663     -50.179   5.613  20.121  1.00  8.350          H  
ATOM  10770 2HG2 THR A 663     -48.762   6.567  19.625  1.00  8.350          H  
ATOM  10771 3HG2 THR A 663     -50.174   6.474  18.573  1.00  8.350          H  
ATOM  10772  N   GLU A 664     -46.425   3.389  17.533  1.00  3.820          N  
ATOM  10773  CA  GLU A 664     -45.672   2.228  17.062  1.00  3.580          C  
ATOM  10774  C   GLU A 664     -46.598   1.054  16.819  1.00  2.950          C  
ATOM  10775  O   GLU A 664     -46.405   0.273  15.890  1.00  3.330          O  
ATOM  10776  CB  GLU A 664     -44.595   1.853  18.070  1.00  5.110          C  
ATOM  10777  CG  GLU A 664     -43.517   2.913  18.269  1.00  5.110          C  
ATOM  10778  CD  GLU A 664     -43.943   4.017  19.216  1.00  5.110          C  
ATOM  10779  OE1 GLU A 664     -45.057   3.960  19.705  1.00  5.110          O  
ATOM  10780  OE2 GLU A 664     -43.175   4.915  19.437  1.00  5.110          O  
ATOM  10781  H   GLU A 664     -46.199   3.778  18.452  1.00  4.580          H  
ATOM  10782  HA  GLU A 664     -45.195   2.488  16.117  1.00  4.300          H  
ATOM  10783 1HB  GLU A 664     -45.056   1.657  19.005  1.00  6.130          H  
ATOM  10784 2HB  GLU A 664     -44.100   0.943  17.750  1.00  6.130          H  
ATOM  10785 1HG  GLU A 664     -42.621   2.435  18.665  1.00  6.130          H  
ATOM  10786 2HG  GLU A 664     -43.268   3.345  17.301  1.00  6.130          H  
ATOM  10787  N   ASP A 665     -47.616   0.931  17.657  1.00  2.430          N  
ATOM  10788  CA  ASP A 665     -48.602  -0.106  17.471  1.00  2.230          C  
ATOM  10789  C   ASP A 665     -47.992  -1.491  17.300  1.00  2.190          C  
ATOM  10790  O   ASP A 665     -48.421  -2.246  16.435  1.00  2.780          O  
ATOM  10791  CB  ASP A 665     -49.483   0.258  16.258  1.00  3.200          C  
ATOM  10792  CG  ASP A 665     -50.845  -0.519  16.130  1.00  3.200          C  
ATOM  10793  OD1 ASP A 665     -51.376  -1.018  17.124  1.00  3.200          O  
ATOM  10794  OD2 ASP A 665     -51.373  -0.539  15.017  1.00  3.200          O  
ATOM  10795  H   ASP A 665     -47.700   1.588  18.418  1.00  2.920          H  
ATOM  10796  HA  ASP A 665     -49.237  -0.124  18.356  1.00  2.680          H  
ATOM  10797 1HB  ASP A 665     -49.698   1.334  16.289  1.00  3.840          H  
ATOM  10798 2HB  ASP A 665     -48.907   0.082  15.345  1.00  3.840          H  
ATOM  10799  N   VAL A 666     -47.100  -1.909  18.213  1.00  2.190          N  
ATOM  10800  CA  VAL A 666     -46.478  -3.244  18.137  1.00  2.600          C  
ATOM  10801  C   VAL A 666     -47.315  -4.170  18.978  1.00  1.810          C  
ATOM  10802  O   VAL A 666     -46.829  -5.111  19.619  1.00  2.290          O  
ATOM  10803  CB  VAL A 666     -44.986  -3.276  18.562  1.00  3.480          C  
ATOM  10804  CG1 VAL A 666     -44.187  -2.365  17.642  1.00  3.480          C  
ATOM  10805  CG2 VAL A 666     -44.803  -2.873  19.980  1.00  3.480          C  
ATOM  10806  H   VAL A 666     -46.819  -1.257  18.937  1.00  2.630          H  
ATOM  10807  HA  VAL A 666     -46.533  -3.600  17.135  1.00  3.120          H  
ATOM  10808  HB  VAL A 666     -44.612  -4.290  18.430  1.00  4.170          H  
ATOM  10809 1HG1 VAL A 666     -43.131  -2.404  17.910  1.00  4.170          H  
ATOM  10810 2HG1 VAL A 666     -44.309  -2.679  16.623  1.00  4.170          H  
ATOM  10811 3HG1 VAL A 666     -44.549  -1.348  17.745  1.00  4.170          H  
ATOM  10812 1HG2 VAL A 666     -43.747  -2.915  20.237  1.00  4.170          H  
ATOM  10813 2HG2 VAL A 666     -45.150  -1.887  20.070  1.00  4.170          H  
ATOM  10814 3HG2 VAL A 666     -45.351  -3.521  20.642  1.00  4.170          H  
ATOM  10815  N   ALA A 667     -48.590  -3.793  18.993  1.00  1.250          N  
ATOM  10816  CA  ALA A 667     -49.633  -4.440  19.623  1.00  1.110          C  
ATOM  10817  C   ALA A 667     -49.901  -5.762  18.978  1.00  0.970          C  
ATOM  10818  O   ALA A 667     -49.753  -5.959  17.769  1.00  1.300          O  
ATOM  10819  CB  ALA A 667     -50.873  -3.572  19.603  1.00  1.610          C  
ATOM  10820  H   ALA A 667     -48.827  -3.012  18.412  1.00  1.500          H  
ATOM  10821  HA  ALA A 667     -49.297  -4.627  20.623  1.00  1.330          H  
ATOM  10822 1HB  ALA A 667     -51.682  -4.079  20.130  1.00  1.930          H  
ATOM  10823 2HB  ALA A 667     -50.657  -2.629  20.084  1.00  1.930          H  
ATOM  10824 3HB  ALA A 667     -51.159  -3.392  18.577  1.00  1.930          H  
ATOM  10825  N   ILE A 668     -50.326  -6.652  19.822  1.00  0.660          N  
ATOM  10826  CA  ILE A 668     -50.709  -7.994  19.461  1.00  0.600          C  
ATOM  10827  C   ILE A 668     -52.203  -7.989  19.295  1.00  0.580          C  
ATOM  10828  O   ILE A 668     -52.915  -7.584  20.219  1.00  0.620          O  
ATOM  10829  CB  ILE A 668     -50.371  -8.960  20.614  1.00  0.860          C  
ATOM  10830  CG1 ILE A 668     -48.824  -8.885  20.902  1.00  0.860          C  
ATOM  10831  CG2 ILE A 668     -50.885 -10.395  20.313  1.00  0.860          C  
ATOM  10832  CD1 ILE A 668     -48.364  -9.543  22.181  1.00  0.860          C  
ATOM  10833  H   ILE A 668     -50.377  -6.337  20.795  1.00  0.790          H  
ATOM  10834  HA  ILE A 668     -50.231  -8.291  18.525  1.00  0.720          H  
ATOM  10835  HB  ILE A 668     -50.875  -8.648  21.473  1.00  1.040          H  
ATOM  10836 1HG1 ILE A 668     -48.305  -9.329  20.091  1.00  1.040          H  
ATOM  10837 2HG1 ILE A 668     -48.530  -7.835  20.957  1.00  1.040          H  
ATOM  10838 1HG2 ILE A 668     -50.665 -11.050  21.146  1.00  1.040          H  
ATOM  10839 2HG2 ILE A 668     -51.963 -10.383  20.159  1.00  1.040          H  
ATOM  10840 3HG2 ILE A 668     -50.412 -10.770  19.429  1.00  1.040          H  
ATOM  10841 1HD1 ILE A 668     -47.292  -9.413  22.276  1.00  1.040          H  
ATOM  10842 2HD1 ILE A 668     -48.850  -9.074  23.026  1.00  1.040          H  
ATOM  10843 3HD1 ILE A 668     -48.604 -10.594  22.168  1.00  1.040          H  
ATOM  10844  N   LYS A 669     -52.707  -8.426  18.150  1.00  0.540          N  
ATOM  10845  CA  LYS A 669     -54.147  -8.438  18.009  1.00  0.530          C  
ATOM  10846  C   LYS A 669     -54.667  -9.780  17.490  1.00  0.520          C  
ATOM  10847  O   LYS A 669     -54.247 -10.280  16.443  1.00  0.520          O  
ATOM  10848  CB  LYS A 669     -54.594  -7.305  17.079  1.00  0.750          C  
ATOM  10849  CG  LYS A 669     -54.197  -5.900  17.555  1.00  0.750          C  
ATOM  10850  CD  LYS A 669     -54.871  -4.796  16.727  1.00  0.750          C  
ATOM  10851  CE  LYS A 669     -54.433  -3.406  17.205  1.00  0.750          C  
ATOM  10852  NZ  LYS A 669     -53.133  -3.004  16.628  1.00  0.750          N  
ATOM  10853  H   LYS A 669     -52.091  -8.713  17.383  1.00  0.650          H  
ATOM  10854  HA  LYS A 669     -54.591  -8.277  18.983  1.00  0.640          H  
ATOM  10855 1HB  LYS A 669     -54.155  -7.453  16.105  1.00  0.900          H  
ATOM  10856 2HB  LYS A 669     -55.678  -7.337  16.963  1.00  0.900          H  
ATOM  10857 1HG  LYS A 669     -54.438  -5.784  18.606  1.00  0.900          H  
ATOM  10858 2HG  LYS A 669     -53.116  -5.798  17.451  1.00  0.900          H  
ATOM  10859 1HD  LYS A 669     -54.596  -4.915  15.677  1.00  0.900          H  
ATOM  10860 2HD  LYS A 669     -55.953  -4.879  16.815  1.00  0.900          H  
ATOM  10861 1HE  LYS A 669     -55.184  -2.662  16.947  1.00  0.900          H  
ATOM  10862 2HE  LYS A 669     -54.328  -3.443  18.290  1.00  0.900          H  
ATOM  10863 1HZ  LYS A 669     -52.830  -2.092  16.989  1.00  0.900          H  
ATOM  10864 2HZ  LYS A 669     -52.422  -3.674  16.866  1.00  0.900          H  
ATOM  10865 3HZ  LYS A 669     -53.213  -2.934  15.627  1.00  0.900          H  
ATOM  10866  N   VAL A 670     -55.609 -10.361  18.232  1.00  0.510          N  
ATOM  10867  CA  VAL A 670     -56.255 -11.611  17.830  1.00  0.500          C  
ATOM  10868  C   VAL A 670     -57.754 -11.377  17.808  1.00  0.530          C  
ATOM  10869  O   VAL A 670     -58.320 -10.921  18.804  1.00  0.550          O  
ATOM  10870  CB  VAL A 670     -55.927 -12.784  18.793  1.00  0.700          C  
ATOM  10871  CG1 VAL A 670     -56.657 -14.086  18.313  1.00  0.700          C  
ATOM  10872  CG2 VAL A 670     -54.380 -12.969  18.890  1.00  0.700          C  
ATOM  10873  H   VAL A 670     -55.865  -9.900  19.110  1.00  0.610          H  
ATOM  10874  HA  VAL A 670     -55.931 -11.879  16.826  1.00  0.600          H  
ATOM  10875  HB  VAL A 670     -56.321 -12.565  19.768  1.00  0.840          H  
ATOM  10876 1HG1 VAL A 670     -56.436 -14.891  18.990  1.00  0.840          H  
ATOM  10877 2HG1 VAL A 670     -57.733 -13.925  18.294  1.00  0.840          H  
ATOM  10878 3HG1 VAL A 670     -56.330 -14.356  17.326  1.00  0.840          H  
ATOM  10879 1HG2 VAL A 670     -54.151 -13.783  19.577  1.00  0.840          H  
ATOM  10880 2HG2 VAL A 670     -53.972 -13.194  17.912  1.00  0.840          H  
ATOM  10881 3HG2 VAL A 670     -53.927 -12.050  19.261  1.00  0.840          H  
ATOM  10882  N   THR A 671     -58.398 -11.664  16.684  1.00  0.540          N  
ATOM  10883  CA  THR A 671     -59.849 -11.480  16.604  1.00  0.570          C  
ATOM  10884  C   THR A 671     -60.549 -12.753  16.167  1.00  0.550          C  
ATOM  10885  O   THR A 671     -60.219 -13.357  15.133  1.00  0.550          O  
ATOM  10886  CB  THR A 671     -60.235 -10.319  15.664  1.00  0.790          C  
ATOM  10887  OG1 THR A 671     -59.646  -9.105  16.134  1.00  0.790          O  
ATOM  10888  CG2 THR A 671     -61.749 -10.145  15.617  1.00  0.790          C  
ATOM  10889  H   THR A 671     -57.857 -12.039  15.899  1.00  0.650          H  
ATOM  10890  HA  THR A 671     -60.228 -11.240  17.600  1.00  0.680          H  
ATOM  10891  HB  THR A 671     -59.876 -10.523  14.697  1.00  0.940          H  
ATOM  10892  HG1 THR A 671     -58.693  -9.154  15.983  1.00  0.940          H  
ATOM  10893 1HG2 THR A 671     -61.996  -9.318  14.958  1.00  0.940          H  
ATOM  10894 2HG2 THR A 671     -62.223 -11.046  15.243  1.00  0.940          H  
ATOM  10895 3HG2 THR A 671     -62.118  -9.931  16.623  1.00  0.940          H  
ATOM  10896  N   ASN A 672     -61.540 -13.164  16.969  1.00  0.550          N  
ATOM  10897  CA  ASN A 672     -62.322 -14.362  16.707  1.00  0.540          C  
ATOM  10898  C   ASN A 672     -61.399 -15.555  16.485  1.00  0.500          C  
ATOM  10899  O   ASN A 672     -61.622 -16.335  15.564  1.00  0.480          O  
ATOM  10900  CB  ASN A 672     -63.202 -14.120  15.479  1.00  0.760          C  
ATOM  10901  CG  ASN A 672     -64.362 -15.059  15.319  1.00  0.760          C  
ATOM  10902  OD1 ASN A 672     -64.970 -15.512  16.292  1.00  0.760          O  
ATOM  10903  ND2 ASN A 672     -64.695 -15.360  14.083  1.00  0.760          N  
ATOM  10904  H   ASN A 672     -61.774 -12.605  17.809  1.00  0.660          H  
ATOM  10905  HA  ASN A 672     -62.943 -14.571  17.583  1.00  0.650          H  
ATOM  10906 1HB  ASN A 672     -63.594 -13.105  15.524  1.00  0.910          H  
ATOM  10907 2HB  ASN A 672     -62.591 -14.188  14.580  1.00  0.910          H  
ATOM  10908 1HD2 ASN A 672     -65.461 -15.981  13.911  1.00  0.910          H  
ATOM  10909 2HD2 ASN A 672     -64.177 -14.975  13.319  1.00  0.910          H  
ATOM  10910  N   GLY A 673     -60.347 -15.690  17.294  1.00  0.480          N  
ATOM  10911  CA  GLY A 673     -59.405 -16.773  17.065  1.00  0.450          C  
ATOM  10912  C   GLY A 673     -59.856 -18.135  17.558  1.00  0.440          C  
ATOM  10913  O   GLY A 673     -60.462 -18.267  18.632  1.00  0.450          O  
ATOM  10914  H   GLY A 673     -60.207 -15.025  18.062  1.00  0.580          H  
ATOM  10915 1HA  GLY A 673     -59.193 -16.838  15.999  1.00  0.540          H  
ATOM  10916 2HA  GLY A 673     -58.461 -16.517  17.537  1.00  0.540          H  
ATOM  10917  N   TYR A 674     -59.508 -19.148  16.769  1.00  0.430          N  
ATOM  10918  CA  TYR A 674     -59.697 -20.553  17.089  1.00  0.440          C  
ATOM  10919  C   TYR A 674     -58.404 -21.222  16.682  1.00  0.460          C  
ATOM  10920  O   TYR A 674     -57.883 -20.964  15.582  1.00  0.510          O  
ATOM  10921  CB  TYR A 674     -60.890 -21.148  16.342  1.00  0.610          C  
ATOM  10922  CG  TYR A 674     -62.212 -20.442  16.631  1.00  0.610          C  
ATOM  10923  CD1 TYR A 674     -62.560 -19.314  15.913  1.00  0.610          C  
ATOM  10924  CD2 TYR A 674     -63.070 -20.915  17.603  1.00  0.610          C  
ATOM  10925  CE1 TYR A 674     -63.731 -18.670  16.165  1.00  0.610          C  
ATOM  10926  CE2 TYR A 674     -64.260 -20.248  17.863  1.00  0.610          C  
ATOM  10927  CZ  TYR A 674     -64.586 -19.131  17.140  1.00  0.610          C  
ATOM  10928  OH  TYR A 674     -65.760 -18.445  17.394  1.00  0.610          O  
ATOM  10929  H   TYR A 674     -59.074 -18.911  15.873  1.00  0.520          H  
ATOM  10930  HA  TYR A 674     -59.824 -20.676  18.162  1.00  0.530          H  
ATOM  10931 1HB  TYR A 674     -60.691 -21.113  15.290  1.00  0.730          H  
ATOM  10932 2HB  TYR A 674     -60.996 -22.196  16.618  1.00  0.730          H  
ATOM  10933  HD1 TYR A 674     -61.893 -18.922  15.145  1.00  0.730          H  
ATOM  10934  HD2 TYR A 674     -62.805 -21.807  18.169  1.00  0.730          H  
ATOM  10935  HE1 TYR A 674     -63.978 -17.789  15.597  1.00  0.730          H  
ATOM  10936  HE2 TYR A 674     -64.941 -20.608  18.634  1.00  0.730          H  
ATOM  10937  HH  TYR A 674     -66.063 -18.617  18.302  1.00  0.730          H  
ATOM  10938  N   PHE A 675     -57.864 -22.055  17.553  1.00  0.500          N  
ATOM  10939  CA  PHE A 675     -56.573 -22.657  17.257  1.00  0.590          C  
ATOM  10940  C   PHE A 675     -56.522 -24.125  17.683  1.00  0.680          C  
ATOM  10941  O   PHE A 675     -57.207 -24.524  18.641  1.00  0.780          O  
ATOM  10942  CB  PHE A 675     -55.494 -21.880  17.993  1.00  0.790          C  
ATOM  10943  CG  PHE A 675     -55.402 -20.386  17.758  1.00  0.790          C  
ATOM  10944  CD1 PHE A 675     -56.159 -19.486  18.522  1.00  0.790          C  
ATOM  10945  CD2 PHE A 675     -54.537 -19.872  16.819  1.00  0.790          C  
ATOM  10946  CE1 PHE A 675     -56.054 -18.136  18.334  1.00  0.790          C  
ATOM  10947  CE2 PHE A 675     -54.439 -18.514  16.626  1.00  0.790          C  
ATOM  10948  CZ  PHE A 675     -55.199 -17.647  17.386  1.00  0.790          C  
ATOM  10949  H   PHE A 675     -58.370 -22.257  18.422  1.00  0.600          H  
ATOM  10950  HA  PHE A 675     -56.387 -22.610  16.184  1.00  0.710          H  
ATOM  10951 1HB  PHE A 675     -55.567 -22.073  19.035  1.00  0.950          H  
ATOM  10952 2HB  PHE A 675     -54.572 -22.270  17.641  1.00  0.950          H  
ATOM  10953  HD1 PHE A 675     -56.838 -19.864  19.274  1.00  0.950          H  
ATOM  10954  HD2 PHE A 675     -53.919 -20.551  16.225  1.00  0.950          H  
ATOM  10955  HE1 PHE A 675     -56.647 -17.459  18.937  1.00  0.950          H  
ATOM  10956  HE2 PHE A 675     -53.749 -18.128  15.872  1.00  0.950          H  
ATOM  10957  HZ  PHE A 675     -55.114 -16.577  17.236  1.00  0.950          H  
ATOM  10958  N   SER A 676     -55.660 -24.916  17.041  1.00  0.850          N  
ATOM  10959  CA  SER A 676     -55.518 -26.310  17.469  1.00  0.930          C  
ATOM  10960  C   SER A 676     -54.148 -26.919  17.199  1.00  0.750          C  
ATOM  10961  O   SER A 676     -53.470 -26.548  16.249  1.00  1.180          O  
ATOM  10962  CB  SER A 676     -56.577 -27.134  16.775  1.00  1.270          C  
ATOM  10963  OG  SER A 676     -56.387 -27.136  15.391  1.00  1.270          O  
ATOM  10964  H   SER A 676     -55.116 -24.548  16.247  1.00  1.020          H  
ATOM  10965  HA  SER A 676     -55.682 -26.346  18.541  1.00  1.120          H  
ATOM  10966 1HB  SER A 676     -56.541 -28.152  17.145  1.00  1.520          H  
ATOM  10967 2HB  SER A 676     -57.553 -26.731  17.004  1.00  1.520          H  
ATOM  10968  HG  SER A 676     -57.067 -27.722  15.041  1.00  1.520          H  
ATOM  10969  N   TRP A 677     -53.776 -27.947  17.985  1.00  1.020          N  
ATOM  10970  CA  TRP A 677     -52.501 -28.668  17.792  1.00  1.290          C  
ATOM  10971  C   TRP A 677     -52.582 -29.905  16.909  1.00  1.050          C  
ATOM  10972  O   TRP A 677     -51.611 -30.662  16.784  1.00  1.710          O  
ATOM  10973  CB  TRP A 677     -51.854 -29.182  19.094  1.00  1.700          C  
ATOM  10974  CG  TRP A 677     -51.218 -28.217  20.008  1.00  1.700          C  
ATOM  10975  CD1 TRP A 677     -51.548 -28.014  21.305  1.00  1.700          C  
ATOM  10976  CD2 TRP A 677     -50.132 -27.287  19.721  1.00  1.700          C  
ATOM  10977  NE1 TRP A 677     -50.737 -27.060  21.850  1.00  1.700          N  
ATOM  10978  CE2 TRP A 677     -49.877 -26.600  20.892  1.00  1.700          C  
ATOM  10979  CE3 TRP A 677     -49.371 -26.990  18.581  1.00  1.700          C  
ATOM  10980  CZ2 TRP A 677     -48.914 -25.635  20.972  1.00  1.700          C  
ATOM  10981  CZ3 TRP A 677     -48.395 -26.015  18.670  1.00  1.700          C  
ATOM  10982  CH2 TRP A 677     -48.175 -25.351  19.836  1.00  1.700          C  
ATOM  10983  H   TRP A 677     -54.373 -28.209  18.757  1.00  1.220          H  
ATOM  10984  HA  TRP A 677     -51.808 -27.975  17.321  1.00  1.550          H  
ATOM  10985 1HB  TRP A 677     -52.618 -29.688  19.676  1.00  2.040          H  
ATOM  10986 2HB  TRP A 677     -51.115 -29.927  18.863  1.00  2.040          H  
ATOM  10987  HD1 TRP A 677     -52.330 -28.545  21.843  1.00  2.040          H  
ATOM  10988  HE1 TRP A 677     -50.768 -26.727  22.802  1.00  2.040          H  
ATOM  10989  HE3 TRP A 677     -49.535 -27.504  17.644  1.00  2.040          H  
ATOM  10990  HZ2 TRP A 677     -48.745 -25.107  21.890  1.00  2.040          H  
ATOM  10991  HZ3 TRP A 677     -47.804 -25.791  17.781  1.00  2.040          H  
ATOM  10992  HH2 TRP A 677     -47.404 -24.587  19.874  1.00  2.040          H  
ATOM  10993  N   GLY A 678     -53.712 -30.123  16.317  1.00  0.960          N  
ATOM  10994  CA  GLY A 678     -53.938 -31.277  15.482  1.00  1.210          C  
ATOM  10995  C   GLY A 678     -55.233 -30.979  14.799  1.00  1.320          C  
ATOM  10996  O   GLY A 678     -55.978 -30.116  15.271  1.00  1.920          O  
ATOM  10997  H   GLY A 678     -54.451 -29.446  16.439  1.00  1.150          H  
ATOM  10998 1HA  GLY A 678     -53.131 -31.393  14.758  1.00  1.450          H  
ATOM  10999 2HA  GLY A 678     -54.009 -32.185  16.080  1.00  1.450          H  
ATOM  11000  N   SER A 679     -55.559 -31.696  13.726  1.00  1.730          N  
ATOM  11001  CA  SER A 679     -56.756 -31.359  12.954  1.00  2.370          C  
ATOM  11002  C   SER A 679     -58.069 -31.405  13.719  1.00  2.060          C  
ATOM  11003  O   SER A 679     -58.999 -30.666  13.387  1.00  2.730          O  
ATOM  11004  CB  SER A 679     -56.859 -32.300  11.774  1.00  3.060          C  
ATOM  11005  OG  SER A 679     -57.078 -33.615  12.212  1.00  3.060          O  
ATOM  11006  H   SER A 679     -54.955 -32.437  13.400  1.00  2.080          H  
ATOM  11007  HA  SER A 679     -56.629 -30.344  12.575  1.00  2.840          H  
ATOM  11008 1HB  SER A 679     -57.681 -31.986  11.131  1.00  3.670          H  
ATOM  11009 2HB  SER A 679     -55.944 -32.255  11.186  1.00  3.670          H  
ATOM  11010  HG  SER A 679     -57.166 -34.148  11.414  1.00  3.670          H  
ATOM  11011  N   GLY A 680     -58.153 -32.233  14.763  1.00  1.300          N  
ATOM  11012  CA  GLY A 680     -59.365 -32.328  15.552  1.00  1.220          C  
ATOM  11013  C   GLY A 680     -59.147 -31.820  16.957  1.00  1.210          C  
ATOM  11014  O   GLY A 680     -59.953 -32.088  17.844  1.00  1.880          O  
ATOM  11015  H   GLY A 680     -57.377 -32.844  14.976  1.00  1.560          H  
ATOM  11016 1HA  GLY A 680     -60.163 -31.761  15.075  1.00  1.460          H  
ATOM  11017 2HA  GLY A 680     -59.689 -33.367  15.586  1.00  1.460          H  
ATOM  11018  N   LEU A 681     -58.045 -31.101  17.207  1.00  1.750          N  
ATOM  11019  CA  LEU A 681     -57.824 -30.753  18.599  1.00  1.930          C  
ATOM  11020  C   LEU A 681     -58.428 -29.462  19.155  1.00  1.260          C  
ATOM  11021  O   LEU A 681     -58.202 -29.233  20.327  1.00  1.740          O  
ATOM  11022  CB  LEU A 681     -56.334 -30.850  18.973  1.00  2.630          C  
ATOM  11023  CG  LEU A 681     -55.666 -32.308  18.879  1.00  2.630          C  
ATOM  11024  CD1 LEU A 681     -54.194 -32.210  19.258  1.00  2.630          C  
ATOM  11025  CD2 LEU A 681     -56.363 -33.312  19.799  1.00  2.630          C  
ATOM  11026  H   LEU A 681     -57.404 -30.832  16.458  1.00  2.100          H  
ATOM  11027  HA  LEU A 681     -58.307 -31.524  19.182  1.00  2.320          H  
ATOM  11028 1HB  LEU A 681     -55.779 -30.198  18.312  1.00  3.160          H  
ATOM  11029 2HB  LEU A 681     -56.208 -30.495  19.994  1.00  3.160          H  
ATOM  11030  HG  LEU A 681     -55.728 -32.663  17.854  1.00  3.160          H  
ATOM  11031 1HD1 LEU A 681     -53.725 -33.186  19.180  1.00  3.160          H  
ATOM  11032 2HD1 LEU A 681     -53.703 -31.550  18.619  1.00  3.160          H  
ATOM  11033 3HD1 LEU A 681     -54.101 -31.852  20.281  1.00  3.160          H  
ATOM  11034 1HD2 LEU A 681     -55.870 -34.282  19.707  1.00  3.160          H  
ATOM  11035 2HD2 LEU A 681     -56.294 -32.969  20.833  1.00  3.160          H  
ATOM  11036 3HD2 LEU A 681     -57.406 -33.433  19.530  1.00  3.160          H  
ATOM  11037  N   ALA A 682     -59.085 -28.585  18.393  1.00  1.210          N  
ATOM  11038  CA  ALA A 682     -59.814 -27.443  18.994  1.00  1.070          C  
ATOM  11039  C   ALA A 682     -59.347 -26.994  20.390  1.00  0.730          C  
ATOM  11040  O   ALA A 682     -60.078 -27.228  21.362  1.00  1.570          O  
ATOM  11041  CB  ALA A 682     -61.289 -27.786  19.076  1.00  1.550          C  
ATOM  11042  H   ALA A 682     -59.150 -28.736  17.395  1.00  1.450          H  
ATOM  11043  HA  ALA A 682     -59.685 -26.590  18.325  1.00  1.280          H  
ATOM  11044 1HB  ALA A 682     -61.837 -26.925  19.461  1.00  1.860          H  
ATOM  11045 2HB  ALA A 682     -61.660 -28.043  18.086  1.00  1.860          H  
ATOM  11046 3HB  ALA A 682     -61.424 -28.634  19.746  1.00  1.860          H  
ATOM  11047  N   THR A 683     -58.147 -26.449  20.534  1.00  0.690          N  
ATOM  11048  CA  THR A 683     -57.633 -26.219  21.873  1.00  1.250          C  
ATOM  11049  C   THR A 683     -58.061 -24.866  22.420  1.00  0.930          C  
ATOM  11050  O   THR A 683     -58.288 -24.707  23.616  1.00  1.150          O  
ATOM  11051  CB  THR A 683     -56.092 -26.263  21.861  1.00  1.530          C  
ATOM  11052  OG1 THR A 683     -55.608 -25.237  20.999  1.00  1.530          O  
ATOM  11053  CG2 THR A 683     -55.591 -27.607  21.327  1.00  1.530          C  
ATOM  11054  H   THR A 683     -57.598 -26.173  19.724  1.00  0.830          H  
ATOM  11055  HA  THR A 683     -58.014 -27.002  22.530  1.00  1.500          H  
ATOM  11056  HB  THR A 683     -55.713 -26.099  22.867  1.00  1.830          H  
ATOM  11057  HG1 THR A 683     -55.780 -24.376  21.392  1.00  1.830          H  
ATOM  11058 1HG2 THR A 683     -54.507 -27.605  21.315  1.00  1.830          H  
ATOM  11059 2HG2 THR A 683     -55.950 -28.410  21.970  1.00  1.830          H  
ATOM  11060 3HG2 THR A 683     -55.962 -27.769  20.327  1.00  1.830          H  
ATOM  11061  N   LEU A 684     -58.164 -23.897  21.535  1.00  1.120          N  
ATOM  11062  CA  LEU A 684     -58.534 -22.537  21.901  1.00  0.910          C  
ATOM  11063  C   LEU A 684     -59.719 -22.116  21.094  1.00  1.090          C  
ATOM  11064  O   LEU A 684     -59.813 -22.480  19.916  1.00  1.740          O  
ATOM  11065  CB  LEU A 684     -57.394 -21.542  21.635  1.00  1.360          C  
ATOM  11066  CG  LEU A 684     -56.059 -21.690  22.416  1.00  1.360          C  
ATOM  11067  CD1 LEU A 684     -55.030 -20.719  21.832  1.00  1.360          C  
ATOM  11068  CD2 LEU A 684     -56.283 -21.365  23.893  1.00  1.360          C  
ATOM  11069  H   LEU A 684     -57.958 -24.135  20.561  1.00  1.340          H  
ATOM  11070  HA  LEU A 684     -58.818 -22.510  22.951  1.00  1.090          H  
ATOM  11071 1HB  LEU A 684     -57.162 -21.618  20.595  1.00  1.630          H  
ATOM  11072 2HB  LEU A 684     -57.773 -20.556  21.817  1.00  1.630          H  
ATOM  11073  HG  LEU A 684     -55.678 -22.697  22.314  1.00  1.630          H  
ATOM  11074 1HD1 LEU A 684     -54.110 -20.830  22.364  1.00  1.630          H  
ATOM  11075 2HD1 LEU A 684     -54.851 -20.933  20.796  1.00  1.630          H  
ATOM  11076 3HD1 LEU A 684     -55.389 -19.694  21.929  1.00  1.630          H  
ATOM  11077 1HD2 LEU A 684     -55.354 -21.448  24.440  1.00  1.630          H  
ATOM  11078 2HD2 LEU A 684     -56.659 -20.350  23.989  1.00  1.630          H  
ATOM  11079 3HD2 LEU A 684     -57.007 -22.057  24.317  1.00  1.630          H  
ATOM  11080  N   SER A 685     -60.573 -21.296  21.686  1.00  0.760          N  
ATOM  11081  CA  SER A 685     -61.713 -20.754  20.967  1.00  0.760          C  
ATOM  11082  C   SER A 685     -62.124 -19.382  21.449  1.00  0.670          C  
ATOM  11083  O   SER A 685     -61.907 -19.012  22.602  1.00  0.730          O  
ATOM  11084  CB  SER A 685     -62.894 -21.704  21.087  1.00  1.060          C  
ATOM  11085  OG  SER A 685     -63.313 -21.837  22.414  1.00  1.060          O  
ATOM  11086  H   SER A 685     -60.425 -21.068  22.674  1.00  0.910          H  
ATOM  11087  HA  SER A 685     -61.438 -20.659  19.922  1.00  0.910          H  
ATOM  11088 1HB  SER A 685     -63.716 -21.326  20.499  1.00  1.280          H  
ATOM  11089 2HB  SER A 685     -62.625 -22.679  20.686  1.00  1.280          H  
ATOM  11090  HG  SER A 685     -64.133 -22.332  22.384  1.00  1.280          H  
ATOM  11091  N   ASN A 686     -62.767 -18.631  20.557  1.00  0.610          N  
ATOM  11092  CA  ASN A 686     -63.299 -17.326  20.882  1.00  0.690          C  
ATOM  11093  C   ASN A 686     -62.216 -16.440  21.494  1.00  0.690          C  
ATOM  11094  O   ASN A 686     -62.433 -15.763  22.502  1.00  0.840          O  
ATOM  11095  CB  ASN A 686     -64.505 -17.493  21.789  1.00  0.930          C  
ATOM  11096  CG  ASN A 686     -65.599 -18.267  21.084  1.00  0.930          C  
ATOM  11097  OD1 ASN A 686     -65.919 -17.956  19.929  1.00  0.930          O  
ATOM  11098  ND2 ASN A 686     -66.162 -19.247  21.743  1.00  0.930          N  
ATOM  11099  H   ASN A 686     -62.876 -18.980  19.612  1.00  0.730          H  
ATOM  11100  HA  ASN A 686     -63.621 -16.843  19.956  1.00  0.830          H  
ATOM  11101 1HB  ASN A 686     -64.230 -18.010  22.705  1.00  1.120          H  
ATOM  11102 2HB  ASN A 686     -64.888 -16.512  22.067  1.00  1.120          H  
ATOM  11103 1HD2 ASN A 686     -66.893 -19.784  21.320  1.00  1.120          H  
ATOM  11104 2HD2 ASN A 686     -65.865 -19.455  22.677  1.00  1.120          H  
ATOM  11105  N   ILE A 687     -61.032 -16.462  20.892  1.00  0.550          N  
ATOM  11106  CA  ILE A 687     -59.950 -15.657  21.411  1.00  0.530          C  
ATOM  11107  C   ILE A 687     -59.993 -14.254  20.852  1.00  0.540          C  
ATOM  11108  O   ILE A 687     -59.884 -14.047  19.639  1.00  0.530          O  
ATOM  11109  CB  ILE A 687     -58.575 -16.283  21.076  1.00  0.750          C  
ATOM  11110  CG1 ILE A 687     -58.452 -17.755  21.621  1.00  0.750          C  
ATOM  11111  CG2 ILE A 687     -57.448 -15.406  21.580  1.00  0.750          C  
ATOM  11112  CD1 ILE A 687     -58.620 -17.934  23.126  1.00  0.750          C  
ATOM  11113  H   ILE A 687     -60.901 -17.063  20.074  1.00  0.660          H  
ATOM  11114  HA  ILE A 687     -60.058 -15.578  22.487  1.00  0.640          H  
ATOM  11115  HB  ILE A 687     -58.495 -16.354  20.001  1.00  0.900          H  
ATOM  11116 1HG1 ILE A 687     -59.212 -18.363  21.126  1.00  0.900          H  
ATOM  11117 2HG1 ILE A 687     -57.473 -18.139  21.347  1.00  0.900          H  
ATOM  11118 1HG2 ILE A 687     -56.509 -15.849  21.286  1.00  0.900          H  
ATOM  11119 2HG2 ILE A 687     -57.521 -14.418  21.140  1.00  0.900          H  
ATOM  11120 3HG2 ILE A 687     -57.490 -15.316  22.661  1.00  0.900          H  
ATOM  11121 1HD1 ILE A 687     -58.529 -18.982  23.376  1.00  0.900          H  
ATOM  11122 2HD1 ILE A 687     -57.866 -17.376  23.671  1.00  0.900          H  
ATOM  11123 3HD1 ILE A 687     -59.605 -17.596  23.416  1.00  0.900          H  
ATOM  11124  N   ASP A 688     -60.107 -13.294  21.759  1.00  0.550          N  
ATOM  11125  CA  ASP A 688     -60.154 -11.887  21.426  1.00  0.560          C  
ATOM  11126  C   ASP A 688     -59.192 -11.151  22.346  1.00  0.570          C  
ATOM  11127  O   ASP A 688     -59.440 -11.011  23.545  1.00  0.610          O  
ATOM  11128  CB  ASP A 688     -61.590 -11.364  21.519  1.00  0.780          C  
ATOM  11129  CG  ASP A 688     -62.484 -11.938  20.376  1.00  0.780          C  
ATOM  11130  OD1 ASP A 688     -62.279 -11.548  19.233  1.00  0.780          O  
ATOM  11131  OD2 ASP A 688     -63.368 -12.708  20.648  1.00  0.780          O  
ATOM  11132  H   ASP A 688     -60.196 -13.567  22.728  1.00  0.660          H  
ATOM  11133  HA  ASP A 688     -59.821 -11.760  20.403  1.00  0.670          H  
ATOM  11134 1HB  ASP A 688     -62.019 -11.642  22.485  1.00  0.940          H  
ATOM  11135 2HB  ASP A 688     -61.586 -10.274  21.461  1.00  0.940          H  
ATOM  11136  N   ILE A 689     -58.055 -10.774  21.769  1.00  0.560          N  
ATOM  11137  CA  ILE A 689     -56.918 -10.188  22.477  1.00  0.580          C  
ATOM  11138  C   ILE A 689     -56.406  -8.903  21.864  1.00  0.550          C  
ATOM  11139  O   ILE A 689     -56.208  -8.812  20.649  1.00  0.580          O  
ATOM  11140  CB  ILE A 689     -55.731 -11.204  22.517  1.00  0.800          C  
ATOM  11141  CG1 ILE A 689     -56.124 -12.497  23.270  1.00  0.800          C  
ATOM  11142  CG2 ILE A 689     -54.428 -10.598  23.068  1.00  0.800          C  
ATOM  11143  CD1 ILE A 689     -56.386 -12.364  24.753  1.00  0.800          C  
ATOM  11144  H   ILE A 689     -58.001 -10.899  20.754  1.00  0.670          H  
ATOM  11145  HA  ILE A 689     -57.234  -9.952  23.490  1.00  0.700          H  
ATOM  11146  HB  ILE A 689     -55.516 -11.504  21.513  1.00  0.960          H  
ATOM  11147 1HG1 ILE A 689     -57.015 -12.891  22.820  1.00  0.960          H  
ATOM  11148 2HG1 ILE A 689     -55.326 -13.208  23.134  1.00  0.960          H  
ATOM  11149 1HG2 ILE A 689     -53.640 -11.352  23.026  1.00  0.960          H  
ATOM  11150 2HG2 ILE A 689     -54.120  -9.746  22.461  1.00  0.960          H  
ATOM  11151 3HG2 ILE A 689     -54.563 -10.274  24.096  1.00  0.960          H  
ATOM  11152 1HD1 ILE A 689     -56.639 -13.335  25.152  1.00  0.960          H  
ATOM  11153 2HD1 ILE A 689     -55.501 -11.999  25.264  1.00  0.960          H  
ATOM  11154 3HD1 ILE A 689     -57.214 -11.684  24.936  1.00  0.960          H  
ATOM  11155  N   ARG A 690     -56.133  -7.917  22.713  1.00  0.530          N  
ATOM  11156  CA  ARG A 690     -55.497  -6.694  22.260  1.00  0.540          C  
ATOM  11157  C   ARG A 690     -54.430  -6.322  23.276  1.00  0.540          C  
ATOM  11158  O   ARG A 690     -54.758  -5.948  24.404  1.00  0.560          O  
ATOM  11159  CB  ARG A 690     -56.498  -5.540  22.182  1.00  0.750          C  
ATOM  11160  CG  ARG A 690     -57.635  -5.686  21.174  1.00  0.750          C  
ATOM  11161  CD  ARG A 690     -57.165  -5.583  19.781  1.00  0.750          C  
ATOM  11162  NE  ARG A 690     -58.257  -5.659  18.832  1.00  0.750          N  
ATOM  11163  CZ  ARG A 690     -58.784  -6.810  18.359  1.00  0.750          C  
ATOM  11164  NH1 ARG A 690     -58.321  -7.972  18.770  1.00  0.750          N  
ATOM  11165  NH2 ARG A 690     -59.770  -6.769  17.477  1.00  0.750          N  
ATOM  11166  H   ARG A 690     -56.352  -8.036  23.694  1.00  0.640          H  
ATOM  11167  HA  ARG A 690     -55.020  -6.858  21.297  1.00  0.650          H  
ATOM  11168 1HB  ARG A 690     -56.953  -5.394  23.160  1.00  0.900          H  
ATOM  11169 2HB  ARG A 690     -55.960  -4.624  21.936  1.00  0.900          H  
ATOM  11170 1HG  ARG A 690     -58.125  -6.646  21.310  1.00  0.900          H  
ATOM  11171 2HG  ARG A 690     -58.361  -4.892  21.341  1.00  0.900          H  
ATOM  11172 1HD  ARG A 690     -56.657  -4.629  19.640  1.00  0.900          H  
ATOM  11173 2HD  ARG A 690     -56.477  -6.386  19.569  1.00  0.900          H  
ATOM  11174  HE  ARG A 690     -58.643  -4.789  18.491  1.00  0.900          H  
ATOM  11175 1HH1 ARG A 690     -57.557  -8.023  19.453  1.00  0.900          H  
ATOM  11176 2HH1 ARG A 690     -58.720  -8.845  18.422  1.00  0.900          H  
ATOM  11177 1HH2 ARG A 690     -60.133  -5.884  17.155  1.00  0.900          H  
ATOM  11178 2HH2 ARG A 690     -60.144  -7.644  17.105  1.00  0.900          H  
ATOM  11179  N   ILE A 691     -53.161  -6.393  22.880  1.00  0.530          N  
ATOM  11180  CA  ILE A 691     -52.091  -6.038  23.808  1.00  0.530          C  
ATOM  11181  C   ILE A 691     -51.309  -4.855  23.272  1.00  0.560          C  
ATOM  11182  O   ILE A 691     -50.546  -5.042  22.343  1.00  0.580          O  
ATOM  11183  CB  ILE A 691     -51.122  -7.201  24.071  1.00  0.740          C  
ATOM  11184  CG1 ILE A 691     -51.927  -8.390  24.671  1.00  0.740          C  
ATOM  11185  CG2 ILE A 691     -49.977  -6.739  24.969  1.00  0.740          C  
ATOM  11186  CD1 ILE A 691     -51.185  -9.727  24.818  1.00  0.740          C  
ATOM  11187  H   ILE A 691     -52.962  -6.732  21.932  1.00  0.640          H  
ATOM  11188  HA  ILE A 691     -52.548  -5.831  24.759  1.00  0.640          H  
ATOM  11189  HB  ILE A 691     -50.701  -7.511  23.175  1.00  0.890          H  
ATOM  11190 1HG1 ILE A 691     -52.290  -8.082  25.638  1.00  0.890          H  
ATOM  11191 2HG1 ILE A 691     -52.775  -8.560  24.040  1.00  0.890          H  
ATOM  11192 1HG2 ILE A 691     -49.295  -7.546  25.139  1.00  0.890          H  
ATOM  11193 2HG2 ILE A 691     -49.427  -5.918  24.503  1.00  0.890          H  
ATOM  11194 3HG2 ILE A 691     -50.375  -6.405  25.896  1.00  0.890          H  
ATOM  11195 1HD1 ILE A 691     -51.864 -10.468  25.240  1.00  0.890          H  
ATOM  11196 2HD1 ILE A 691     -50.849 -10.068  23.841  1.00  0.890          H  
ATOM  11197 3HD1 ILE A 691     -50.334  -9.614  25.474  1.00  0.890          H  
ATOM  11198  N   PRO A 692     -51.472  -3.646  23.827  1.00  0.620          N  
ATOM  11199  CA  PRO A 692     -50.868  -2.395  23.390  1.00  0.650          C  
ATOM  11200  C   PRO A 692     -49.358  -2.288  23.623  1.00  0.620          C  
ATOM  11201  O   PRO A 692     -48.803  -2.921  24.528  1.00  0.610          O  
ATOM  11202  CB  PRO A 692     -51.671  -1.368  24.193  1.00  0.980          C  
ATOM  11203  CG  PRO A 692     -52.171  -2.117  25.418  1.00  0.980          C  
ATOM  11204  CD  PRO A 692     -52.381  -3.501  24.991  1.00  0.980          C  
ATOM  11205  HA  PRO A 692     -51.087  -2.266  22.324  1.00  0.780          H  
ATOM  11206 1HB  PRO A 692     -51.026  -0.515  24.449  1.00  1.170          H  
ATOM  11207 2HB  PRO A 692     -52.492  -0.971  23.577  1.00  1.170          H  
ATOM  11208 1HG  PRO A 692     -51.475  -2.108  26.221  1.00  1.170          H  
ATOM  11209 2HG  PRO A 692     -53.097  -1.657  25.802  1.00  1.170          H  
ATOM  11210 1HD  PRO A 692     -52.049  -4.119  25.844  1.00  1.170          H  
ATOM  11211 2HD  PRO A 692     -53.439  -3.678  24.714  1.00  1.170          H  
ATOM  11212  N   THR A 693     -48.732  -1.453  22.803  1.00  0.640          N  
ATOM  11213  CA  THR A 693     -47.301  -1.167  22.837  1.00  0.620          C  
ATOM  11214  C   THR A 693     -46.775  -0.542  24.094  1.00  0.620          C  
ATOM  11215  O   THR A 693     -47.280   0.487  24.537  1.00  0.680          O  
ATOM  11216  CB  THR A 693     -46.959  -0.166  21.726  1.00  0.880          C  
ATOM  11217  OG1 THR A 693     -47.259  -0.757  20.482  1.00  0.880          O  
ATOM  11218  CG2 THR A 693     -45.479   0.308  21.796  1.00  0.880          C  
ATOM  11219  H   THR A 693     -49.291  -0.976  22.115  1.00  0.770          H  
ATOM  11220  HA  THR A 693     -46.774  -2.102  22.666  1.00  0.740          H  
ATOM  11221  HB  THR A 693     -47.593   0.712  21.838  1.00  1.050          H  
ATOM  11222  HG1 THR A 693     -48.206  -0.893  20.430  1.00  1.050          H  
ATOM  11223 1HG2 THR A 693     -45.299   1.010  21.016  1.00  1.050          H  
ATOM  11224 2HG2 THR A 693     -45.276   0.807  22.741  1.00  1.050          H  
ATOM  11225 3HG2 THR A 693     -44.799  -0.517  21.699  1.00  1.050          H  
ATOM  11226  N   GLY A 694     -45.730  -1.144  24.656  1.00  0.570          N  
ATOM  11227  CA  GLY A 694     -45.049  -0.578  25.816  1.00  0.590          C  
ATOM  11228  C   GLY A 694     -45.782  -0.808  27.123  1.00  0.620          C  
ATOM  11229  O   GLY A 694     -45.400  -0.271  28.161  1.00  0.760          O  
ATOM  11230  H   GLY A 694     -45.389  -2.011  24.240  1.00  0.680          H  
ATOM  11231 1HA  GLY A 694     -44.049  -1.003  25.884  1.00  0.710          H  
ATOM  11232 2HA  GLY A 694     -44.915   0.491  25.663  1.00  0.710          H  
ATOM  11233  N   GLN A 695     -46.875  -1.551  27.073  1.00  0.570          N  
ATOM  11234  CA  GLN A 695     -47.693  -1.801  28.246  1.00  0.570          C  
ATOM  11235  C   GLN A 695     -47.366  -3.144  28.886  1.00  0.540          C  
ATOM  11236  O   GLN A 695     -46.831  -4.042  28.220  1.00  0.530          O  
ATOM  11237  CB  GLN A 695     -49.147  -1.707  27.807  1.00  0.800          C  
ATOM  11238  CG  GLN A 695     -49.520  -0.303  27.242  1.00  0.800          C  
ATOM  11239  CD  GLN A 695     -49.657   0.720  28.274  1.00  0.800          C  
ATOM  11240  OE1 GLN A 695     -50.660   0.660  29.008  1.00  0.800          O  
ATOM  11241  NE2 GLN A 695     -48.718   1.651  28.367  1.00  0.800          N  
ATOM  11242  H   GLN A 695     -47.182  -1.949  26.179  1.00  0.680          H  
ATOM  11243  HA  GLN A 695     -47.496  -1.027  28.990  1.00  0.680          H  
ATOM  11244 1HB  GLN A 695     -49.345  -2.462  27.053  1.00  0.960          H  
ATOM  11245 2HB  GLN A 695     -49.782  -1.906  28.659  1.00  0.960          H  
ATOM  11246 1HG  GLN A 695     -48.741   0.018  26.561  1.00  0.960          H  
ATOM  11247 2HG  GLN A 695     -50.443  -0.322  26.731  1.00  0.960          H  
ATOM  11248 1HE2 GLN A 695     -48.786   2.362  29.068  1.00  0.960          H  
ATOM  11249 2HE2 GLN A 695     -47.934   1.653  27.734  1.00  0.960          H  
ATOM  11250  N   LEU A 696     -47.705  -3.278  30.174  1.00  0.540          N  
ATOM  11251  CA  LEU A 696     -47.534  -4.550  30.880  1.00  0.550          C  
ATOM  11252  C   LEU A 696     -48.853  -5.318  30.922  1.00  0.520          C  
ATOM  11253  O   LEU A 696     -49.823  -4.874  31.561  1.00  0.530          O  
ATOM  11254  CB  LEU A 696     -47.092  -4.328  32.343  1.00  0.770          C  
ATOM  11255  CG  LEU A 696     -45.802  -3.514  32.623  1.00  0.770          C  
ATOM  11256  CD1 LEU A 696     -45.638  -3.408  34.123  1.00  0.770          C  
ATOM  11257  CD2 LEU A 696     -44.588  -4.180  32.006  1.00  0.770          C  
ATOM  11258  H   LEU A 696     -48.103  -2.461  30.669  1.00  0.650          H  
ATOM  11259  HA  LEU A 696     -46.804  -5.161  30.351  1.00  0.660          H  
ATOM  11260 1HB  LEU A 696     -47.895  -3.803  32.856  1.00  0.920          H  
ATOM  11261 2HB  LEU A 696     -46.972  -5.304  32.813  1.00  0.920          H  
ATOM  11262  HG  LEU A 696     -45.910  -2.509  32.217  1.00  0.920          H  
ATOM  11263 1HD1 LEU A 696     -44.746  -2.835  34.367  1.00  0.920          H  
ATOM  11264 2HD1 LEU A 696     -46.515  -2.918  34.558  1.00  0.920          H  
ATOM  11265 3HD1 LEU A 696     -45.547  -4.401  34.512  1.00  0.920          H  
ATOM  11266 1HD2 LEU A 696     -43.692  -3.605  32.226  1.00  0.920          H  
ATOM  11267 2HD2 LEU A 696     -44.471  -5.187  32.405  1.00  0.920          H  
ATOM  11268 3HD2 LEU A 696     -44.727  -4.211  30.934  1.00  0.920          H  
ATOM  11269  N   THR A 697     -48.889  -6.474  30.267  1.00  0.480          N  
ATOM  11270  CA  THR A 697     -50.106  -7.277  30.231  1.00  0.450          C  
ATOM  11271  C   THR A 697     -49.916  -8.590  30.953  1.00  0.440          C  
ATOM  11272  O   THR A 697     -48.946  -9.315  30.722  1.00  0.440          O  
ATOM  11273  CB  THR A 697     -50.612  -7.534  28.800  1.00  0.640          C  
ATOM  11274  OG1 THR A 697     -50.931  -6.284  28.196  1.00  0.640          O  
ATOM  11275  CG2 THR A 697     -51.871  -8.428  28.824  1.00  0.640          C  
ATOM  11276  H   THR A 697     -48.051  -6.802  29.772  1.00  0.580          H  
ATOM  11277  HA  THR A 697     -50.884  -6.730  30.743  1.00  0.540          H  
ATOM  11278  HB  THR A 697     -49.830  -8.022  28.215  1.00  0.770          H  
ATOM  11279  HG1 THR A 697     -50.112  -5.812  28.029  1.00  0.770          H  
ATOM  11280 1HG2 THR A 697     -52.222  -8.588  27.820  1.00  0.770          H  
ATOM  11281 2HG2 THR A 697     -51.648  -9.397  29.269  1.00  0.770          H  
ATOM  11282 3HG2 THR A 697     -52.654  -7.937  29.404  1.00  0.770          H  
ATOM  11283  N   MET A 698     -50.845  -8.885  31.844  1.00  0.470          N  
ATOM  11284  CA  MET A 698     -50.777 -10.114  32.604  1.00  0.480          C  
ATOM  11285  C   MET A 698     -51.914 -11.057  32.227  1.00  0.480          C  
ATOM  11286  O   MET A 698     -53.057 -10.620  32.085  1.00  0.530          O  
ATOM  11287  CB  MET A 698     -50.803  -9.781  34.093  1.00  0.670          C  
ATOM  11288  CG  MET A 698     -50.676 -10.979  34.996  1.00  0.670          C  
ATOM  11289  SD  MET A 698     -49.091 -11.750  34.876  1.00  0.670          S  
ATOM  11290  CE  MET A 698     -48.071 -10.719  35.857  1.00  0.670          C  
ATOM  11291  H   MET A 698     -51.609  -8.214  31.979  1.00  0.560          H  
ATOM  11292  HA  MET A 698     -49.842 -10.615  32.374  1.00  0.580          H  
ATOM  11293 1HB  MET A 698     -50.008  -9.079  34.317  1.00  0.800          H  
ATOM  11294 2HB  MET A 698     -51.747  -9.286  34.327  1.00  0.800          H  
ATOM  11295 1HG  MET A 698     -50.801 -10.678  36.022  1.00  0.800          H  
ATOM  11296 2HG  MET A 698     -51.434 -11.714  34.767  1.00  0.800          H  
ATOM  11297 1HE  MET A 698     -47.058 -11.115  35.874  1.00  0.800          H  
ATOM  11298 2HE  MET A 698     -48.063  -9.734  35.435  1.00  0.800          H  
ATOM  11299 3HE  MET A 698     -48.463 -10.694  36.867  1.00  0.800          H  
ATOM  11300  N   ILE A 699     -51.594 -12.336  32.070  1.00  0.460          N  
ATOM  11301  CA  ILE A 699     -52.571 -13.360  31.752  1.00  0.480          C  
ATOM  11302  C   ILE A 699     -52.747 -14.292  32.956  1.00  0.480          C  
ATOM  11303  O   ILE A 699     -51.764 -14.828  33.488  1.00  0.480          O  
ATOM  11304  CB  ILE A 699     -52.125 -14.171  30.503  1.00  0.660          C  
ATOM  11305  CG1 ILE A 699     -51.932 -13.197  29.265  1.00  0.660          C  
ATOM  11306  CG2 ILE A 699     -53.201 -15.263  30.176  1.00  0.660          C  
ATOM  11307  CD1 ILE A 699     -51.240 -13.796  28.059  1.00  0.660          C  
ATOM  11308  H   ILE A 699     -50.608 -12.588  32.147  1.00  0.550          H  
ATOM  11309  HA  ILE A 699     -53.525 -12.887  31.545  1.00  0.580          H  
ATOM  11310  HB  ILE A 699     -51.181 -14.641  30.708  1.00  0.800          H  
ATOM  11311 1HG1 ILE A 699     -52.889 -12.855  28.941  1.00  0.800          H  
ATOM  11312 2HG1 ILE A 699     -51.344 -12.337  29.589  1.00  0.800          H  
ATOM  11313 1HG2 ILE A 699     -52.902 -15.851  29.315  1.00  0.800          H  
ATOM  11314 2HG2 ILE A 699     -53.320 -15.925  31.020  1.00  0.800          H  
ATOM  11315 3HG2 ILE A 699     -54.160 -14.779  29.966  1.00  0.800          H  
ATOM  11316 1HD1 ILE A 699     -51.163 -13.037  27.281  1.00  0.800          H  
ATOM  11317 2HD1 ILE A 699     -50.243 -14.126  28.339  1.00  0.800          H  
ATOM  11318 3HD1 ILE A 699     -51.803 -14.639  27.676  1.00  0.800          H  
ATOM  11319  N   VAL A 700     -53.995 -14.414  33.405  1.00  0.500          N  
ATOM  11320  CA  VAL A 700     -54.373 -15.256  34.539  1.00  0.520          C  
ATOM  11321  C   VAL A 700     -55.532 -16.168  34.166  1.00  0.530          C  
ATOM  11322  O   VAL A 700     -56.203 -15.941  33.160  1.00  0.530          O  
ATOM  11323  CB  VAL A 700     -54.724 -14.414  35.788  1.00  0.720          C  
ATOM  11324  CG1 VAL A 700     -53.514 -13.621  36.225  1.00  0.720          C  
ATOM  11325  CG2 VAL A 700     -55.890 -13.459  35.473  1.00  0.720          C  
ATOM  11326  H   VAL A 700     -54.721 -13.899  32.893  1.00  0.600          H  
ATOM  11327  HA  VAL A 700     -53.517 -15.881  34.801  1.00  0.620          H  
ATOM  11328  HB  VAL A 700     -54.997 -15.083  36.602  1.00  0.860          H  
ATOM  11329 1HG1 VAL A 700     -53.754 -13.056  37.112  1.00  0.860          H  
ATOM  11330 2HG1 VAL A 700     -52.693 -14.306  36.442  1.00  0.860          H  
ATOM  11331 3HG1 VAL A 700     -53.223 -12.950  35.433  1.00  0.860          H  
ATOM  11332 1HG2 VAL A 700     -56.132 -12.873  36.358  1.00  0.860          H  
ATOM  11333 2HG2 VAL A 700     -55.603 -12.787  34.662  1.00  0.860          H  
ATOM  11334 3HG2 VAL A 700     -56.768 -14.030  35.171  1.00  0.860          H  
ATOM  11335  N   GLY A 701     -55.773 -17.185  34.979  1.00  0.550          N  
ATOM  11336  CA  GLY A 701     -56.863 -18.116  34.738  1.00  0.560          C  
ATOM  11337  C   GLY A 701     -56.598 -19.406  35.494  1.00  0.580          C  
ATOM  11338  O   GLY A 701     -55.650 -19.489  36.281  1.00  0.650          O  
ATOM  11339  H   GLY A 701     -55.185 -17.332  35.786  1.00  0.660          H  
ATOM  11340 1HA  GLY A 701     -57.810 -17.681  35.058  1.00  0.670          H  
ATOM  11341 2HA  GLY A 701     -56.946 -18.324  33.672  1.00  0.670          H  
ATOM  11342  N   GLN A 702     -57.432 -20.399  35.250  1.00  0.590          N  
ATOM  11343  CA  GLN A 702     -57.325 -21.685  35.925  1.00  0.630          C  
ATOM  11344  C   GLN A 702     -56.197 -22.535  35.352  1.00  0.550          C  
ATOM  11345  O   GLN A 702     -55.760 -22.342  34.207  1.00  0.510          O  
ATOM  11346  CB  GLN A 702     -58.650 -22.443  35.839  1.00  0.870          C  
ATOM  11347  CG  GLN A 702     -59.799 -21.779  36.598  1.00  0.870          C  
ATOM  11348  CD  GLN A 702     -61.072 -22.592  36.527  1.00  0.870          C  
ATOM  11349  OE1 GLN A 702     -61.374 -23.171  35.481  1.00  0.870          O  
ATOM  11350  NE2 GLN A 702     -61.814 -22.644  37.626  1.00  0.870          N  
ATOM  11351  H   GLN A 702     -58.182 -20.230  34.586  1.00  0.710          H  
ATOM  11352  HA  GLN A 702     -57.103 -21.504  36.977  1.00  0.760          H  
ATOM  11353 1HB  GLN A 702     -58.948 -22.531  34.797  1.00  1.040          H  
ATOM  11354 2HB  GLN A 702     -58.517 -23.456  36.223  1.00  1.040          H  
ATOM  11355 1HG  GLN A 702     -59.515 -21.672  37.644  1.00  1.040          H  
ATOM  11356 2HG  GLN A 702     -59.993 -20.800  36.162  1.00  1.040          H  
ATOM  11357 1HE2 GLN A 702     -62.664 -23.172  37.634  1.00  1.040          H  
ATOM  11358 2HE2 GLN A 702     -61.525 -22.158  38.453  1.00  1.040          H  
ATOM  11359  N   VAL A 703     -55.703 -23.463  36.157  1.00  0.560          N  
ATOM  11360  CA  VAL A 703     -54.669 -24.354  35.680  1.00  0.520          C  
ATOM  11361  C   VAL A 703     -55.254 -25.200  34.565  1.00  0.530          C  
ATOM  11362  O   VAL A 703     -56.327 -25.775  34.718  1.00  0.590          O  
ATOM  11363  CB  VAL A 703     -54.151 -25.250  36.830  1.00  0.740          C  
ATOM  11364  CG1 VAL A 703     -53.160 -26.294  36.308  1.00  0.740          C  
ATOM  11365  CG2 VAL A 703     -53.471 -24.378  37.878  1.00  0.740          C  
ATOM  11366  H   VAL A 703     -56.078 -23.567  37.090  1.00  0.670          H  
ATOM  11367  HA  VAL A 703     -53.841 -23.762  35.287  1.00  0.620          H  
ATOM  11368  HB  VAL A 703     -54.993 -25.779  37.277  1.00  0.890          H  
ATOM  11369 1HG1 VAL A 703     -52.816 -26.909  37.139  1.00  0.890          H  
ATOM  11370 2HG1 VAL A 703     -53.638 -26.936  35.570  1.00  0.890          H  
ATOM  11371 3HG1 VAL A 703     -52.306 -25.791  35.854  1.00  0.890          H  
ATOM  11372 1HG2 VAL A 703     -53.115 -25.002  38.698  1.00  0.890          H  
ATOM  11373 2HG2 VAL A 703     -52.627 -23.870  37.422  1.00  0.890          H  
ATOM  11374 3HG2 VAL A 703     -54.172 -23.643  38.265  1.00  0.890          H  
ATOM  11375  N   GLY A 704     -54.552 -25.261  33.438  1.00  0.500          N  
ATOM  11376  CA  GLY A 704     -55.009 -26.032  32.288  1.00  0.540          C  
ATOM  11377  C   GLY A 704     -55.993 -25.292  31.373  1.00  0.550          C  
ATOM  11378  O   GLY A 704     -56.446 -25.852  30.376  1.00  0.580          O  
ATOM  11379  H   GLY A 704     -53.676 -24.762  33.386  1.00  0.600          H  
ATOM  11380 1HA  GLY A 704     -54.142 -26.344  31.706  1.00  0.650          H  
ATOM  11381 2HA  GLY A 704     -55.480 -26.946  32.648  1.00  0.650          H  
ATOM  11382  N   CYS A 705     -56.289 -24.018  31.654  1.00  0.530          N  
ATOM  11383  CA  CYS A 705     -57.248 -23.285  30.825  1.00  0.550          C  
ATOM  11384  C   CYS A 705     -56.710 -22.834  29.469  1.00  0.540          C  
ATOM  11385  O   CYS A 705     -57.476 -22.300  28.667  1.00  0.590          O  
ATOM  11386  CB  CYS A 705     -57.808 -22.058  31.530  1.00  0.760          C  
ATOM  11387  SG  CYS A 705     -56.670 -20.740  31.781  1.00  0.760          S  
ATOM  11388  H   CYS A 705     -55.902 -23.578  32.493  1.00  0.640          H  
ATOM  11389  HA  CYS A 705     -58.089 -23.955  30.641  1.00  0.660          H  
ATOM  11390 1HB  CYS A 705     -58.609 -21.664  30.931  1.00  0.910          H  
ATOM  11391 2HB  CYS A 705     -58.215 -22.343  32.495  1.00  0.910          H  
ATOM  11392  HG  CYS A 705     -56.106 -21.272  32.895  1.00  0.910          H  
ATOM  11393  N   GLY A 706     -55.414 -23.027  29.207  1.00  0.500          N  
ATOM  11394  CA  GLY A 706     -54.846 -22.644  27.917  1.00  0.490          C  
ATOM  11395  C   GLY A 706     -54.014 -21.365  27.894  1.00  0.460          C  
ATOM  11396  O   GLY A 706     -53.847 -20.770  26.831  1.00  0.440          O  
ATOM  11397  H   GLY A 706     -54.853 -23.474  29.916  1.00  0.600          H  
ATOM  11398 1HA  GLY A 706     -54.231 -23.470  27.558  1.00  0.590          H  
ATOM  11399 2HA  GLY A 706     -55.657 -22.546  27.195  1.00  0.590          H  
ATOM  11400  N   LYS A 707     -53.494 -20.918  29.032  1.00  0.480          N  
ATOM  11401  CA  LYS A 707     -52.688 -19.696  29.027  1.00  0.470          C  
ATOM  11402  C   LYS A 707     -51.418 -19.852  28.182  1.00  0.440          C  
ATOM  11403  O   LYS A 707     -51.072 -18.974  27.380  1.00  0.430          O  
ATOM  11404  CB  LYS A 707     -52.291 -19.351  30.438  1.00  0.660          C  
ATOM  11405  CG  LYS A 707     -53.439 -18.959  31.328  1.00  0.660          C  
ATOM  11406  CD  LYS A 707     -52.982 -18.433  32.677  1.00  0.660          C  
ATOM  11407  CE  LYS A 707     -52.264 -19.508  33.478  1.00  0.660          C  
ATOM  11408  NZ  LYS A 707     -51.961 -19.091  34.830  1.00  0.660          N  
ATOM  11409  H   LYS A 707     -53.644 -21.429  29.887  1.00  0.580          H  
ATOM  11410  HA  LYS A 707     -53.277 -18.886  28.603  1.00  0.560          H  
ATOM  11411 1HB  LYS A 707     -51.755 -20.188  30.865  1.00  0.790          H  
ATOM  11412 2HB  LYS A 707     -51.626 -18.516  30.388  1.00  0.790          H  
ATOM  11413 1HG  LYS A 707     -54.070 -18.221  30.829  1.00  0.790          H  
ATOM  11414 2HG  LYS A 707     -54.025 -19.836  31.501  1.00  0.790          H  
ATOM  11415 1HD  LYS A 707     -52.370 -17.548  32.582  1.00  0.790          H  
ATOM  11416 2HD  LYS A 707     -53.860 -18.172  33.231  1.00  0.790          H  
ATOM  11417 1HE  LYS A 707     -52.892 -20.400  33.522  1.00  0.790          H  
ATOM  11418 2HE  LYS A 707     -51.325 -19.754  32.999  1.00  0.790          H  
ATOM  11419 1HZ  LYS A 707     -51.483 -19.874  35.303  1.00  0.790          H  
ATOM  11420 2HZ  LYS A 707     -51.365 -18.265  34.873  1.00  0.790          H  
ATOM  11421 3HZ  LYS A 707     -52.795 -18.867  35.351  1.00  0.790          H  
ATOM  11422  N   SER A 708     -50.749 -21.002  28.330  1.00  0.440          N  
ATOM  11423  CA  SER A 708     -49.535 -21.293  27.582  1.00  0.440          C  
ATOM  11424  C   SER A 708     -49.881 -21.435  26.110  1.00  0.390          C  
ATOM  11425  O   SER A 708     -49.131 -20.999  25.235  1.00  0.360          O  
ATOM  11426  CB  SER A 708     -48.898 -22.572  28.084  1.00  0.620          C  
ATOM  11427  OG  SER A 708     -48.463 -22.431  29.410  1.00  0.620          O  
ATOM  11428  H   SER A 708     -51.072 -21.680  29.002  1.00  0.530          H  
ATOM  11429  HA  SER A 708     -48.829 -20.468  27.710  1.00  0.530          H  
ATOM  11430 1HB  SER A 708     -49.616 -23.386  28.016  1.00  0.740          H  
ATOM  11431 2HB  SER A 708     -48.049 -22.827  27.450  1.00  0.740          H  
ATOM  11432  HG  SER A 708     -47.652 -21.854  29.376  1.00  0.740          H  
ATOM  11433  N   SER A 709     -51.039 -22.052  25.842  1.00  0.400          N  
ATOM  11434  CA  SER A 709     -51.507 -22.277  24.485  1.00  0.370          C  
ATOM  11435  C   SER A 709     -51.747 -20.945  23.792  1.00  0.380          C  
ATOM  11436  O   SER A 709     -51.336 -20.765  22.643  1.00  0.360          O  
ATOM  11437  CB  SER A 709     -52.794 -23.083  24.502  1.00  0.530          C  
ATOM  11438  OG  SER A 709     -52.595 -24.383  25.002  1.00  0.530          O  
ATOM  11439  H   SER A 709     -51.591 -22.391  26.614  1.00  0.480          H  
ATOM  11440  HA  SER A 709     -50.745 -22.828  23.933  1.00  0.440          H  
ATOM  11441 1HB  SER A 709     -53.511 -22.580  25.118  1.00  0.640          H  
ATOM  11442 2HB  SER A 709     -53.209 -23.125  23.509  1.00  0.640          H  
ATOM  11443  HG  SER A 709     -53.439 -24.836  24.906  1.00  0.640          H  
ATOM  11444  N   LEU A 710     -52.355 -19.983  24.505  1.00  0.410          N  
ATOM  11445  CA  LEU A 710     -52.595 -18.671  23.931  1.00  0.410          C  
ATOM  11446  C   LEU A 710     -51.286 -18.019  23.559  1.00  0.390          C  
ATOM  11447  O   LEU A 710     -51.163 -17.458  22.470  1.00  0.380          O  
ATOM  11448  CB  LEU A 710     -53.380 -17.763  24.886  1.00  0.570          C  
ATOM  11449  CG  LEU A 710     -53.632 -16.306  24.383  1.00  0.570          C  
ATOM  11450  CD1 LEU A 710     -54.439 -16.331  23.088  1.00  0.570          C  
ATOM  11451  CD2 LEU A 710     -54.372 -15.507  25.459  1.00  0.570          C  
ATOM  11452  H   LEU A 710     -52.723 -20.201  25.436  1.00  0.490          H  
ATOM  11453  HA  LEU A 710     -53.173 -18.809  23.028  1.00  0.490          H  
ATOM  11454 1HB  LEU A 710     -54.341 -18.227  25.074  1.00  0.690          H  
ATOM  11455 2HB  LEU A 710     -52.840 -17.709  25.835  1.00  0.690          H  
ATOM  11456  HG  LEU A 710     -52.680 -15.828  24.184  1.00  0.690          H  
ATOM  11457 1HD1 LEU A 710     -54.597 -15.318  22.750  1.00  0.690          H  
ATOM  11458 2HD1 LEU A 710     -53.911 -16.871  22.308  1.00  0.690          H  
ATOM  11459 3HD1 LEU A 710     -55.397 -16.811  23.275  1.00  0.690          H  
ATOM  11460 1HD2 LEU A 710     -54.517 -14.496  25.112  1.00  0.690          H  
ATOM  11461 2HD2 LEU A 710     -55.337 -15.963  25.657  1.00  0.690          H  
ATOM  11462 3HD2 LEU A 710     -53.781 -15.492  26.374  1.00  0.690          H  
ATOM  11463  N   LEU A 711     -50.306 -18.085  24.448  1.00  0.400          N  
ATOM  11464  CA  LEU A 711     -49.020 -17.511  24.140  1.00  0.440          C  
ATOM  11465  C   LEU A 711     -48.354 -18.191  22.943  1.00  0.390          C  
ATOM  11466  O   LEU A 711     -47.836 -17.515  22.052  1.00  0.390          O  
ATOM  11467  CB  LEU A 711     -48.155 -17.517  25.393  1.00  0.600          C  
ATOM  11468  CG  LEU A 711     -46.733 -17.064  25.233  1.00  0.600          C  
ATOM  11469  CD1 LEU A 711     -46.676 -15.744  24.615  1.00  0.600          C  
ATOM  11470  CD2 LEU A 711     -46.125 -16.960  26.636  1.00  0.600          C  
ATOM  11471  H   LEU A 711     -50.473 -18.523  25.362  1.00  0.480          H  
ATOM  11472  HA  LEU A 711     -49.199 -16.475  23.879  1.00  0.530          H  
ATOM  11473 1HB  LEU A 711     -48.633 -16.887  26.142  1.00  0.720          H  
ATOM  11474 2HB  LEU A 711     -48.131 -18.539  25.779  1.00  0.720          H  
ATOM  11475  HG  LEU A 711     -46.173 -17.774  24.617  1.00  0.720          H  
ATOM  11476 1HD1 LEU A 711     -45.648 -15.488  24.543  1.00  0.720          H  
ATOM  11477 2HD1 LEU A 711     -47.091 -15.734  23.619  1.00  0.720          H  
ATOM  11478 3HD1 LEU A 711     -47.218 -15.038  25.233  1.00  0.720          H  
ATOM  11479 1HD2 LEU A 711     -45.100 -16.628  26.579  1.00  0.720          H  
ATOM  11480 2HD2 LEU A 711     -46.694 -16.247  27.237  1.00  0.720          H  
ATOM  11481 3HD2 LEU A 711     -46.172 -17.939  27.104  1.00  0.720          H  
ATOM  11482  N   LEU A 712     -48.379 -19.512  22.887  1.00  0.380          N  
ATOM  11483  CA  LEU A 712     -47.775 -20.189  21.754  1.00  0.370          C  
ATOM  11484  C   LEU A 712     -48.499 -19.800  20.458  1.00  0.350          C  
ATOM  11485  O   LEU A 712     -47.850 -19.637  19.413  1.00  0.340          O  
ATOM  11486  CB  LEU A 712     -47.783 -21.702  22.013  1.00  0.520          C  
ATOM  11487  CG  LEU A 712     -46.813 -22.180  23.169  1.00  0.520          C  
ATOM  11488  CD1 LEU A 712     -47.078 -23.620  23.491  1.00  0.520          C  
ATOM  11489  CD2 LEU A 712     -45.350 -22.031  22.750  1.00  0.520          C  
ATOM  11490  H   LEU A 712     -48.797 -20.050  23.650  1.00  0.460          H  
ATOM  11491  HA  LEU A 712     -46.752 -19.851  21.664  1.00  0.440          H  
ATOM  11492 1HB  LEU A 712     -48.799 -21.987  22.296  1.00  0.630          H  
ATOM  11493 2HB  LEU A 712     -47.527 -22.224  21.109  1.00  0.630          H  
ATOM  11494  HG  LEU A 712     -46.999 -21.583  24.060  1.00  0.630          H  
ATOM  11495 1HD1 LEU A 712     -46.420 -23.936  24.300  1.00  0.630          H  
ATOM  11496 2HD1 LEU A 712     -48.117 -23.739  23.804  1.00  0.630          H  
ATOM  11497 3HD1 LEU A 712     -46.880 -24.223  22.615  1.00  0.630          H  
ATOM  11498 1HD2 LEU A 712     -44.721 -22.369  23.568  1.00  0.630          H  
ATOM  11499 2HD2 LEU A 712     -45.161 -22.641  21.869  1.00  0.630          H  
ATOM  11500 3HD2 LEU A 712     -45.111 -21.012  22.534  1.00  0.630          H  
ATOM  11501  N   ALA A 713     -49.837 -19.641  20.506  1.00  0.370          N  
ATOM  11502  CA  ALA A 713     -50.587 -19.192  19.335  1.00  0.400          C  
ATOM  11503  C   ALA A 713     -50.121 -17.784  18.924  1.00  0.390          C  
ATOM  11504  O   ALA A 713     -49.846 -17.532  17.751  1.00  0.420          O  
ATOM  11505  CB  ALA A 713     -52.079 -19.211  19.632  1.00  0.550          C  
ATOM  11506  H   ALA A 713     -50.340 -19.867  21.370  1.00  0.440          H  
ATOM  11507  HA  ALA A 713     -50.378 -19.863  18.508  1.00  0.480          H  
ATOM  11508 1HB  ALA A 713     -52.620 -18.891  18.762  1.00  0.660          H  
ATOM  11509 2HB  ALA A 713     -52.382 -20.222  19.902  1.00  0.660          H  
ATOM  11510 3HB  ALA A 713     -52.295 -18.541  20.457  1.00  0.660          H  
ATOM  11511  N   ILE A 714     -49.895 -16.910  19.909  1.00  0.360          N  
ATOM  11512  CA  ILE A 714     -49.396 -15.555  19.673  1.00  0.380          C  
ATOM  11513  C   ILE A 714     -48.026 -15.576  18.995  1.00  0.380          C  
ATOM  11514  O   ILE A 714     -47.763 -14.838  18.048  1.00  0.400          O  
ATOM  11515  CB  ILE A 714     -49.360 -14.721  20.997  1.00  0.520          C  
ATOM  11516  CG1 ILE A 714     -50.832 -14.382  21.447  1.00  0.520          C  
ATOM  11517  CG2 ILE A 714     -48.451 -13.481  20.912  1.00  0.520          C  
ATOM  11518  CD1 ILE A 714     -50.973 -13.818  22.876  1.00  0.520          C  
ATOM  11519  H   ILE A 714     -50.164 -17.178  20.861  1.00  0.430          H  
ATOM  11520  HA  ILE A 714     -50.103 -15.085  19.010  1.00  0.460          H  
ATOM  11521  HB  ILE A 714     -48.957 -15.355  21.767  1.00  0.630          H  
ATOM  11522 1HG1 ILE A 714     -51.244 -13.652  20.752  1.00  0.630          H  
ATOM  11523 2HG1 ILE A 714     -51.430 -15.286  21.379  1.00  0.630          H  
ATOM  11524 1HG2 ILE A 714     -48.438 -12.991  21.863  1.00  0.630          H  
ATOM  11525 2HG2 ILE A 714     -47.432 -13.771  20.657  1.00  0.630          H  
ATOM  11526 3HG2 ILE A 714     -48.813 -12.803  20.182  1.00  0.630          H  
ATOM  11527 1HD1 ILE A 714     -52.029 -13.626  23.079  1.00  0.630          H  
ATOM  11528 2HD1 ILE A 714     -50.597 -14.546  23.591  1.00  0.630          H  
ATOM  11529 3HD1 ILE A 714     -50.421 -12.892  22.982  1.00  0.630          H  
ATOM  11530  N   LEU A 715     -47.165 -16.466  19.442  1.00  0.400          N  
ATOM  11531  CA  LEU A 715     -45.820 -16.595  18.904  1.00  0.410          C  
ATOM  11532  C   LEU A 715     -45.795 -17.263  17.512  1.00  0.450          C  
ATOM  11533  O   LEU A 715     -44.730 -17.356  16.898  1.00  0.520          O  
ATOM  11534  CB  LEU A 715     -44.970 -17.458  19.865  1.00  0.570          C  
ATOM  11535  CG  LEU A 715     -44.707 -16.907  21.316  1.00  0.570          C  
ATOM  11536  CD1 LEU A 715     -44.026 -17.972  22.134  1.00  0.570          C  
ATOM  11537  CD2 LEU A 715     -43.861 -15.695  21.289  1.00  0.570          C  
ATOM  11538  H   LEU A 715     -47.444 -17.024  20.254  1.00  0.480          H  
ATOM  11539  HA  LEU A 715     -45.393 -15.601  18.807  1.00  0.490          H  
ATOM  11540 1HB  LEU A 715     -45.473 -18.419  19.972  1.00  0.680          H  
ATOM  11541 2HB  LEU A 715     -44.002 -17.638  19.397  1.00  0.680          H  
ATOM  11542  HG  LEU A 715     -45.641 -16.662  21.785  1.00  0.680          H  
ATOM  11543 1HD1 LEU A 715     -43.873 -17.594  23.131  1.00  0.680          H  
ATOM  11544 2HD1 LEU A 715     -44.654 -18.840  22.180  1.00  0.680          H  
ATOM  11545 3HD1 LEU A 715     -43.071 -18.237  21.690  1.00  0.680          H  
ATOM  11546 1HD2 LEU A 715     -43.703 -15.360  22.308  1.00  0.680          H  
ATOM  11547 2HD2 LEU A 715     -42.907 -15.931  20.830  1.00  0.680          H  
ATOM  11548 3HD2 LEU A 715     -44.360 -14.913  20.727  1.00  0.680          H  
ATOM  11549  N   GLY A 716     -46.948 -17.746  17.014  1.00  0.410          N  
ATOM  11550  CA  GLY A 716     -47.037 -18.411  15.718  1.00  0.440          C  
ATOM  11551  C   GLY A 716     -46.760 -19.919  15.718  1.00  0.440          C  
ATOM  11552  O   GLY A 716     -46.637 -20.509  14.644  1.00  0.500          O  
ATOM  11553  H   GLY A 716     -47.826 -17.614  17.522  1.00  0.490          H  
ATOM  11554 1HA  GLY A 716     -48.042 -18.252  15.330  1.00  0.530          H  
ATOM  11555 2HA  GLY A 716     -46.357 -17.921  15.023  1.00  0.530          H  
ATOM  11556  N   GLU A 717     -46.671 -20.554  16.894  1.00  0.420          N  
ATOM  11557  CA  GLU A 717     -46.380 -21.992  16.960  1.00  0.490          C  
ATOM  11558  C   GLU A 717     -47.590 -22.861  16.655  1.00  0.540          C  
ATOM  11559  O   GLU A 717     -47.463 -23.968  16.133  1.00  0.750          O  
ATOM  11560  CB  GLU A 717     -45.863 -22.374  18.343  1.00  0.660          C  
ATOM  11561  CG  GLU A 717     -44.515 -21.829  18.704  1.00  0.660          C  
ATOM  11562  CD  GLU A 717     -43.396 -22.385  17.863  1.00  0.660          C  
ATOM  11563  OE1 GLU A 717     -43.479 -23.512  17.429  1.00  0.660          O  
ATOM  11564  OE2 GLU A 717     -42.468 -21.673  17.645  1.00  0.660          O  
ATOM  11565  H   GLU A 717     -46.837 -20.049  17.767  1.00  0.500          H  
ATOM  11566  HA  GLU A 717     -45.607 -22.217  16.224  1.00  0.590          H  
ATOM  11567 1HB  GLU A 717     -46.563 -22.024  19.083  1.00  0.790          H  
ATOM  11568 2HB  GLU A 717     -45.817 -23.459  18.424  1.00  0.790          H  
ATOM  11569 1HG  GLU A 717     -44.536 -20.743  18.587  1.00  0.790          H  
ATOM  11570 2HG  GLU A 717     -44.325 -22.044  19.742  1.00  0.790          H  
ATOM  11571  N   MET A 718     -48.759 -22.389  17.045  1.00  0.440          N  
ATOM  11572  CA  MET A 718     -49.978 -23.146  16.860  1.00  0.480          C  
ATOM  11573  C   MET A 718     -50.634 -22.653  15.583  1.00  0.570          C  
ATOM  11574  O   MET A 718     -50.692 -21.452  15.329  1.00  0.820          O  
ATOM  11575  CB  MET A 718     -50.875 -22.973  18.085  1.00  0.660          C  
ATOM  11576  CG  MET A 718     -52.139 -23.782  18.090  1.00  0.660          C  
ATOM  11577  SD  MET A 718     -53.130 -23.511  19.599  1.00  0.660          S  
ATOM  11578  CE  MET A 718     -52.436 -24.493  20.795  1.00  0.660          C  
ATOM  11579  H   MET A 718     -48.793 -21.475  17.473  1.00  0.530          H  
ATOM  11580  HA  MET A 718     -49.739 -24.200  16.732  1.00  0.580          H  
ATOM  11581 1HB  MET A 718     -50.310 -23.210  18.982  1.00  0.790          H  
ATOM  11582 2HB  MET A 718     -51.178 -21.943  18.156  1.00  0.790          H  
ATOM  11583 1HG  MET A 718     -52.746 -23.548  17.219  1.00  0.790          H  
ATOM  11584 2HG  MET A 718     -51.881 -24.844  18.039  1.00  0.790          H  
ATOM  11585 1HE  MET A 718     -52.995 -24.403  21.709  1.00  0.790          H  
ATOM  11586 2HE  MET A 718     -52.488 -25.512  20.454  1.00  0.790          H  
ATOM  11587 3HE  MET A 718     -51.409 -24.196  20.964  1.00  0.790          H  
ATOM  11588  N   GLN A 719     -51.140 -23.555  14.767  1.00  0.910          N  
ATOM  11589  CA  GLN A 719     -51.790 -23.101  13.551  1.00  1.000          C  
ATOM  11590  C   GLN A 719     -53.188 -22.593  13.806  1.00  0.710          C  
ATOM  11591  O   GLN A 719     -53.988 -23.237  14.498  1.00  0.840          O  
ATOM  11592  CB  GLN A 719     -51.835 -24.223  12.509  1.00  1.360          C  
ATOM  11593  CG  GLN A 719     -50.479 -24.595  11.955  1.00  1.360          C  
ATOM  11594  CD  GLN A 719     -49.960 -23.462  11.111  1.00  1.360          C  
ATOM  11595  OE1 GLN A 719     -50.591 -23.104  10.109  1.00  1.360          O  
ATOM  11596  NE2 GLN A 719     -48.861 -22.880  11.503  1.00  1.360          N  
ATOM  11597  H   GLN A 719     -51.072 -24.541  14.988  1.00  1.090          H  
ATOM  11598  HA  GLN A 719     -51.212 -22.271  13.143  1.00  1.200          H  
ATOM  11599 1HB  GLN A 719     -52.281 -25.114  12.955  1.00  1.640          H  
ATOM  11600 2HB  GLN A 719     -52.477 -23.918  11.679  1.00  1.640          H  
ATOM  11601 1HG  GLN A 719     -49.777 -24.757  12.774  1.00  1.640          H  
ATOM  11602 2HG  GLN A 719     -50.557 -25.489  11.337  1.00  1.640          H  
ATOM  11603 1HE2 GLN A 719     -48.465 -22.097  10.985  1.00  1.640          H  
ATOM  11604 2HE2 GLN A 719     -48.347 -23.189  12.312  1.00  1.640          H  
ATOM  11605  N   THR A 720     -53.476 -21.431  13.224  1.00  0.670          N  
ATOM  11606  CA  THR A 720     -54.782 -20.809  13.290  1.00  0.590          C  
ATOM  11607  C   THR A 720     -55.747 -21.700  12.541  1.00  0.580          C  
ATOM  11608  O   THR A 720     -55.481 -22.101  11.408  1.00  0.720          O  
ATOM  11609  CB  THR A 720     -54.759 -19.381  12.669  1.00  0.860          C  
ATOM  11610  OG1 THR A 720     -53.772 -18.574  13.330  1.00  0.860          O  
ATOM  11611  CG2 THR A 720     -56.113 -18.701  12.864  1.00  0.860          C  
ATOM  11612  H   THR A 720     -52.751 -20.954  12.708  1.00  0.800          H  
ATOM  11613  HA  THR A 720     -55.121 -20.753  14.318  1.00  0.710          H  
ATOM  11614  HB  THR A 720     -54.528 -19.443  11.608  1.00  1.030          H  
ATOM  11615  HG1 THR A 720     -53.693 -17.735  12.861  1.00  1.030          H  
ATOM  11616 1HG2 THR A 720     -56.086 -17.698  12.438  1.00  1.030          H  
ATOM  11617 2HG2 THR A 720     -56.883 -19.270  12.367  1.00  1.030          H  
ATOM  11618 3HG2 THR A 720     -56.342 -18.632  13.929  1.00  1.030          H  
ATOM  11619  N   LEU A 721     -56.867 -22.003  13.167  1.00  0.480          N  
ATOM  11620  CA  LEU A 721     -57.903 -22.829  12.583  1.00  0.480          C  
ATOM  11621  C   LEU A 721     -58.885 -21.901  11.888  1.00  0.430          C  
ATOM  11622  O   LEU A 721     -59.339 -22.153  10.769  1.00  0.460          O  
ATOM  11623  CB  LEU A 721     -58.562 -23.631  13.723  1.00  0.670          C  
ATOM  11624  CG  LEU A 721     -59.678 -24.625  13.416  1.00  0.670          C  
ATOM  11625  CD1 LEU A 721     -59.174 -25.726  12.485  1.00  0.670          C  
ATOM  11626  CD2 LEU A 721     -60.152 -25.215  14.766  1.00  0.670          C  
ATOM  11627  H   LEU A 721     -57.024 -21.636  14.105  1.00  0.580          H  
ATOM  11628  HA  LEU A 721     -57.453 -23.495  11.851  1.00  0.580          H  
ATOM  11629 1HB  LEU A 721     -57.773 -24.179  14.244  1.00  0.810          H  
ATOM  11630 2HB  LEU A 721     -58.978 -22.924  14.420  1.00  0.810          H  
ATOM  11631  HG  LEU A 721     -60.509 -24.114  12.923  1.00  0.810          H  
ATOM  11632 1HD1 LEU A 721     -59.982 -26.433  12.290  1.00  0.810          H  
ATOM  11633 2HD1 LEU A 721     -58.846 -25.296  11.541  1.00  0.810          H  
ATOM  11634 3HD1 LEU A 721     -58.341 -26.251  12.956  1.00  0.810          H  
ATOM  11635 1HD2 LEU A 721     -60.959 -25.929  14.592  1.00  0.810          H  
ATOM  11636 2HD2 LEU A 721     -59.319 -25.724  15.254  1.00  0.810          H  
ATOM  11637 3HD2 LEU A 721     -60.511 -24.412  15.410  1.00  0.810          H  
ATOM  11638  N   GLU A 722     -59.181 -20.812  12.587  1.00  0.410          N  
ATOM  11639  CA  GLU A 722     -60.127 -19.784  12.173  1.00  0.440          C  
ATOM  11640  C   GLU A 722     -59.767 -18.452  12.848  1.00  0.480          C  
ATOM  11641  O   GLU A 722     -59.083 -18.416  13.882  1.00  0.510          O  
ATOM  11642  CB  GLU A 722     -61.569 -20.254  12.468  1.00  0.600          C  
ATOM  11643  CG  GLU A 722     -62.709 -19.298  12.108  1.00  0.600          C  
ATOM  11644  CD  GLU A 722     -62.788 -18.930  10.668  1.00  0.600          C  
ATOM  11645  OE1 GLU A 722     -62.064 -18.041  10.265  1.00  0.600          O  
ATOM  11646  OE2 GLU A 722     -63.583 -19.517   9.964  1.00  0.600          O  
ATOM  11647  H   GLU A 722     -58.716 -20.714  13.488  1.00  0.490          H  
ATOM  11648  HA  GLU A 722     -60.037 -19.642  11.095  1.00  0.530          H  
ATOM  11649 1HB  GLU A 722     -61.751 -21.174  11.912  1.00  0.720          H  
ATOM  11650 2HB  GLU A 722     -61.672 -20.497  13.487  1.00  0.720          H  
ATOM  11651 1HG  GLU A 722     -63.640 -19.792  12.377  1.00  0.720          H  
ATOM  11652 2HG  GLU A 722     -62.645 -18.399  12.718  1.00  0.720          H  
ATOM  11653  N   GLY A 723     -60.204 -17.349  12.248  1.00  0.510          N  
ATOM  11654  CA  GLY A 723     -59.976 -16.023  12.816  1.00  0.560          C  
ATOM  11655  C   GLY A 723     -58.713 -15.366  12.294  1.00  0.570          C  
ATOM  11656  O   GLY A 723     -58.040 -15.879  11.392  1.00  0.560          O  
ATOM  11657  H   GLY A 723     -60.763 -17.448  11.394  1.00  0.610          H  
ATOM  11658 1HA  GLY A 723     -60.835 -15.384  12.607  1.00  0.670          H  
ATOM  11659 2HA  GLY A 723     -59.911 -16.099  13.895  1.00  0.670          H  
ATOM  11660  N   LYS A 724     -58.405 -14.201  12.846  1.00  0.630          N  
ATOM  11661  CA  LYS A 724     -57.279 -13.439  12.356  1.00  0.690          C  
ATOM  11662  C   LYS A 724     -56.318 -12.988  13.416  1.00  0.620          C  
ATOM  11663  O   LYS A 724     -56.692 -12.626  14.535  1.00  0.590          O  
ATOM  11664  CB  LYS A 724     -57.792 -12.253  11.588  1.00  0.940          C  
ATOM  11665  CG  LYS A 724     -58.645 -11.250  12.361  1.00  0.940          C  
ATOM  11666  CD  LYS A 724     -59.164 -10.118  11.436  1.00  0.940          C  
ATOM  11667  CE  LYS A 724     -59.961  -9.060  12.183  1.00  0.940          C  
ATOM  11668  NZ  LYS A 724     -60.424  -7.967  11.278  1.00  0.940          N  
ATOM  11669  H   LYS A 724     -58.992 -13.848  13.609  1.00  0.760          H  
ATOM  11670  HA  LYS A 724     -56.716 -14.070  11.667  1.00  0.830          H  
ATOM  11671 1HB  LYS A 724     -56.929 -11.714  11.201  1.00  1.130          H  
ATOM  11672 2HB  LYS A 724     -58.398 -12.628  10.766  1.00  1.130          H  
ATOM  11673 1HG  LYS A 724     -59.499 -11.777  12.793  1.00  1.130          H  
ATOM  11674 2HG  LYS A 724     -58.055 -10.813  13.166  1.00  1.130          H  
ATOM  11675 1HD  LYS A 724     -58.324  -9.632  10.940  1.00  1.130          H  
ATOM  11676 2HD  LYS A 724     -59.817 -10.551  10.674  1.00  1.130          H  
ATOM  11677 1HE  LYS A 724     -60.831  -9.525  12.639  1.00  1.130          H  
ATOM  11678 2HE  LYS A 724     -59.335  -8.631  12.966  1.00  1.130          H  
ATOM  11679 1HZ  LYS A 724     -60.945  -7.289  11.811  1.00  1.130          H  
ATOM  11680 2HZ  LYS A 724     -59.629  -7.516  10.848  1.00  1.130          H  
ATOM  11681 3HZ  LYS A 724     -61.025  -8.348  10.552  1.00  1.130          H  
ATOM  11682  N   VAL A 725     -55.053 -13.003  13.045  1.00  0.620          N  
ATOM  11683  CA  VAL A 725     -54.005 -12.606  13.947  1.00  0.580          C  
ATOM  11684  C   VAL A 725     -53.061 -11.566  13.306  1.00  0.630          C  
ATOM  11685  O   VAL A 725     -52.633 -11.724  12.163  1.00  0.720          O  
ATOM  11686  CB  VAL A 725     -53.301 -13.899  14.387  1.00  0.830          C  
ATOM  11687  CG1 VAL A 725     -54.235 -14.798  15.147  1.00  0.830          C  
ATOM  11688  CG2 VAL A 725     -52.785 -14.646  13.186  1.00  0.830          C  
ATOM  11689  H   VAL A 725     -54.817 -13.287  12.104  1.00  0.740          H  
ATOM  11690  HA  VAL A 725     -54.456 -12.152  14.827  1.00  0.700          H  
ATOM  11691  HB  VAL A 725     -52.557 -13.653  15.035  1.00  0.990          H  
ATOM  11692 1HG1 VAL A 725     -53.690 -15.679  15.470  1.00  0.990          H  
ATOM  11693 2HG1 VAL A 725     -54.593 -14.261  15.993  1.00  0.990          H  
ATOM  11694 3HG1 VAL A 725     -55.070 -15.111  14.533  1.00  0.990          H  
ATOM  11695 1HG2 VAL A 725     -52.289 -15.551  13.506  1.00  0.990          H  
ATOM  11696 2HG2 VAL A 725     -53.601 -14.915  12.524  1.00  0.990          H  
ATOM  11697 3HG2 VAL A 725     -52.083 -14.027  12.646  1.00  0.990          H  
ATOM  11698  N   TYR A 726     -52.707 -10.535  14.072  1.00  0.640          N  
ATOM  11699  CA  TYR A 726     -51.838  -9.440  13.626  1.00  0.760          C  
ATOM  11700  C   TYR A 726     -50.808  -8.960  14.639  1.00  0.760          C  
ATOM  11701  O   TYR A 726     -51.079  -8.822  15.833  1.00  0.720          O  
ATOM  11702  CB  TYR A 726     -52.685  -8.217  13.251  1.00  1.020          C  
ATOM  11703  CG  TYR A 726     -51.852  -6.939  12.996  1.00  1.020          C  
ATOM  11704  CD1 TYR A 726     -51.297  -6.685  11.760  1.00  1.020          C  
ATOM  11705  CD2 TYR A 726     -51.628  -6.036  14.042  1.00  1.020          C  
ATOM  11706  CE1 TYR A 726     -50.542  -5.560  11.550  1.00  1.020          C  
ATOM  11707  CE2 TYR A 726     -50.864  -4.908  13.828  1.00  1.020          C  
ATOM  11708  CZ  TYR A 726     -50.328  -4.669  12.583  1.00  1.020          C  
ATOM  11709  OH  TYR A 726     -49.578  -3.546  12.351  1.00  1.020          O  
ATOM  11710  H   TYR A 726     -53.121 -10.490  15.004  1.00  0.770          H  
ATOM  11711  HA  TYR A 726     -51.294  -9.782  12.747  1.00  0.910          H  
ATOM  11712 1HB  TYR A 726     -53.253  -8.438  12.345  1.00  1.220          H  
ATOM  11713 2HB  TYR A 726     -53.395  -8.014  14.037  1.00  1.220          H  
ATOM  11714  HD1 TYR A 726     -51.457  -7.362  10.953  1.00  1.220          H  
ATOM  11715  HD2 TYR A 726     -52.050  -6.228  15.030  1.00  1.220          H  
ATOM  11716  HE1 TYR A 726     -50.113  -5.372  10.566  1.00  1.220          H  
ATOM  11717  HE2 TYR A 726     -50.683  -4.203  14.645  1.00  1.220          H  
ATOM  11718  HH  TYR A 726     -49.497  -3.043  13.172  1.00  1.220          H  
ATOM  11719  N   TRP A 727     -49.608  -8.708  14.133  1.00  1.130          N  
ATOM  11720  CA  TRP A 727     -48.505  -8.131  14.885  1.00  1.210          C  
ATOM  11721  C   TRP A 727     -47.891  -7.083  14.062  1.00  0.790          C  
ATOM  11722  O   TRP A 727     -47.867  -7.205  12.847  1.00  1.350          O  
ATOM  11723  CB  TRP A 727     -47.400  -9.145  15.211  1.00  1.660          C  
ATOM  11724  CG  TRP A 727     -47.801 -10.076  16.181  1.00  1.660          C  
ATOM  11725  CD1 TRP A 727     -47.481 -10.054  17.485  1.00  1.660          C  
ATOM  11726  CD2 TRP A 727     -48.662 -11.168  16.002  1.00  1.660          C  
ATOM  11727  NE1 TRP A 727     -48.091 -11.056  18.112  1.00  1.660          N  
ATOM  11728  CE2 TRP A 727     -48.850 -11.724  17.224  1.00  1.660          C  
ATOM  11729  CE3 TRP A 727     -49.302 -11.702  14.915  1.00  1.660          C  
ATOM  11730  CZ2 TRP A 727     -49.669 -12.748  17.401  1.00  1.660          C  
ATOM  11731  CZ3 TRP A 727     -50.104 -12.722  15.102  1.00  1.660          C  
ATOM  11732  CH2 TRP A 727     -50.297 -13.249  16.334  1.00  1.660          C  
ATOM  11733  H   TRP A 727     -49.450  -8.897  13.151  1.00  1.360          H  
ATOM  11734  HA  TRP A 727     -48.884  -7.682  15.806  1.00  1.450          H  
ATOM  11735 1HB  TRP A 727     -47.110  -9.678  14.308  1.00  1.990          H  
ATOM  11736 2HB  TRP A 727     -46.519  -8.615  15.575  1.00  1.990          H  
ATOM  11737  HD1 TRP A 727     -46.825  -9.325  17.958  1.00  1.990          H  
ATOM  11738  HE1 TRP A 727     -48.007 -11.277  19.092  1.00  1.990          H  
ATOM  11739  HE3 TRP A 727     -49.167 -11.296  13.920  1.00  1.990          H  
ATOM  11740  HZ2 TRP A 727     -49.826 -13.156  18.346  1.00  1.990          H  
ATOM  11741  HZ3 TRP A 727     -50.590 -13.107  14.224  1.00  1.990          H  
ATOM  11742  HH2 TRP A 727     -50.962 -14.097  16.473  1.00  1.990          H  
ATOM  11743  N   ASN A 728     -47.321  -6.079  14.678  1.00  1.100          N  
ATOM  11744  CA  ASN A 728     -46.572  -5.181  13.839  1.00  1.540          C  
ATOM  11745  C   ASN A 728     -45.541  -5.992  13.109  1.00  1.830          C  
ATOM  11746  O   ASN A 728     -44.784  -6.763  13.708  1.00  2.460          O  
ATOM  11747  CB  ASN A 728     -45.898  -4.066  14.571  1.00  1.980          C  
ATOM  11748  CG  ASN A 728     -45.216  -3.120  13.638  1.00  1.980          C  
ATOM  11749  OD1 ASN A 728     -45.865  -2.542  12.758  1.00  1.980          O  
ATOM  11750  ND2 ASN A 728     -43.922  -2.973  13.778  1.00  1.980          N  
ATOM  11751  H   ASN A 728     -47.386  -5.962  15.681  1.00  1.320          H  
ATOM  11752  HA  ASN A 728     -47.239  -4.751  13.090  1.00  1.850          H  
ATOM  11753 1HB  ASN A 728     -46.664  -3.496  15.058  1.00  2.380          H  
ATOM  11754 2HB  ASN A 728     -45.200  -4.452  15.309  1.00  2.380          H  
ATOM  11755 1HD2 ASN A 728     -43.421  -2.370  13.155  1.00  2.380          H  
ATOM  11756 2HD2 ASN A 728     -43.424  -3.492  14.469  1.00  2.380          H  
ATOM  11757  N   ASN A 729     -45.550  -5.811  11.816  1.00  2.110          N  
ATOM  11758  CA  ASN A 729     -44.687  -6.496  10.910  1.00  2.650          C  
ATOM  11759  C   ASN A 729     -43.348  -5.806  10.705  1.00  2.360          C  
ATOM  11760  O   ASN A 729     -43.005  -4.810  11.350  1.00  2.080          O  
ATOM  11761  CB  ASN A 729     -45.459  -6.740   9.620  1.00  3.490          C  
ATOM  11762  CG  ASN A 729     -45.883  -5.482   8.911  1.00  3.490          C  
ATOM  11763  OD1 ASN A 729     -45.357  -4.386   9.130  1.00  3.490          O  
ATOM  11764  ND2 ASN A 729     -46.868  -5.627   8.055  1.00  3.490          N  
ATOM  11765  H   ASN A 729     -46.211  -5.150  11.433  1.00  2.530          H  
ATOM  11766  HA  ASN A 729     -44.466  -7.474  11.340  1.00  3.180          H  
ATOM  11767 1HB  ASN A 729     -44.867  -7.342   8.932  1.00  4.190          H  
ATOM  11768 2HB  ASN A 729     -46.354  -7.321   9.854  1.00  4.190          H  
ATOM  11769 1HD2 ASN A 729     -47.215  -4.835   7.548  1.00  4.190          H  
ATOM  11770 2HD2 ASN A 729     -47.273  -6.533   7.914  1.00  4.190          H  
ATOM  11771  N   VAL A 730     -42.604  -6.369   9.780  1.00  2.990          N  
ATOM  11772  CA  VAL A 730     -41.250  -5.957   9.429  1.00  3.130          C  
ATOM  11773  C   VAL A 730     -41.098  -5.441   8.017  1.00  3.920          C  
ATOM  11774  O   VAL A 730     -41.995  -5.582   7.187  1.00  4.380          O  
ATOM  11775  CB  VAL A 730     -40.345  -7.173   9.524  1.00  4.330          C  
ATOM  11776  CG1 VAL A 730     -40.373  -7.698  10.972  1.00  4.330          C  
ATOM  11777  CG2 VAL A 730     -40.867  -8.213   8.411  1.00  4.330          C  
ATOM  11778  H   VAL A 730     -43.014  -7.207   9.372  1.00  3.590          H  
ATOM  11779  HA  VAL A 730     -40.933  -5.181  10.127  1.00  3.760          H  
ATOM  11780  HB  VAL A 730     -39.314  -6.907   9.302  1.00  5.190          H  
ATOM  11781 1HG1 VAL A 730     -39.740  -8.554  11.077  1.00  5.190          H  
ATOM  11782 2HG1 VAL A 730     -40.015  -6.913  11.635  1.00  5.190          H  
ATOM  11783 3HG1 VAL A 730     -41.383  -7.950  11.251  1.00  5.190          H  
ATOM  11784 1HG2 VAL A 730     -40.316  -9.092   8.383  1.00  5.190          H  
ATOM  11785 2HG2 VAL A 730     -41.884  -8.471   8.589  1.00  5.190          H  
ATOM  11786 3HG2 VAL A 730     -40.800  -7.775   7.418  1.00  5.190          H  
ATOM  11787  N   ASN A 731     -39.934  -4.867   7.747  1.00  4.370          N  
ATOM  11788  CA  ASN A 731     -39.615  -4.416   6.410  1.00  5.360          C  
ATOM  11789  C   ASN A 731     -39.123  -5.613   5.607  1.00  5.900          C  
ATOM  11790  O   ASN A 731     -38.518  -6.536   6.168  1.00  5.980          O  
ATOM  11791  CB  ASN A 731     -38.577  -3.319   6.450  1.00  7.110          C  
ATOM  11792  CG  ASN A 731     -39.107  -2.071   7.078  1.00  7.110          C  
ATOM  11793  OD1 ASN A 731     -40.254  -1.672   6.846  1.00  7.110          O  
ATOM  11794  ND2 ASN A 731     -38.295  -1.442   7.881  1.00  7.110          N  
ATOM  11795  H   ASN A 731     -39.255  -4.763   8.486  1.00  5.240          H  
ATOM  11796  HA  ASN A 731     -40.521  -4.042   5.930  1.00  6.430          H  
ATOM  11797 1HB  ASN A 731     -37.707  -3.659   7.011  1.00  8.530          H  
ATOM  11798 2HB  ASN A 731     -38.248  -3.094   5.436  1.00  8.530          H  
ATOM  11799 1HD2 ASN A 731     -38.593  -0.600   8.334  1.00  8.530          H  
ATOM  11800 2HD2 ASN A 731     -37.373  -1.794   8.044  1.00  8.530          H  
ATOM  11801  N   GLU A 732     -39.326  -5.548   4.297  1.00  6.600          N  
ATOM  11802  CA  GLU A 732     -38.938  -6.578   3.341  1.00  7.440          C  
ATOM  11803  C   GLU A 732     -38.640  -5.910   2.006  1.00  8.160          C  
ATOM  11804  O   GLU A 732     -39.095  -4.791   1.763  1.00  8.260          O  
ATOM  11805  CB  GLU A 732     -40.063  -7.629   3.219  1.00 10.080          C  
ATOM  11806  CG  GLU A 732     -39.804  -8.827   2.273  1.00 10.080          C  
ATOM  11807  CD  GLU A 732     -38.590  -9.624   2.582  1.00 10.080          C  
ATOM  11808  OE1 GLU A 732     -37.507  -9.126   2.328  1.00 10.080          O  
ATOM  11809  OE2 GLU A 732     -38.734 -10.727   3.042  1.00 10.080          O  
ATOM  11810  H   GLU A 732     -39.816  -4.740   3.935  1.00  7.920          H  
ATOM  11811  HA  GLU A 732     -38.028  -7.068   3.691  1.00  8.930          H  
ATOM  11812 1HB  GLU A 732     -40.276  -8.037   4.210  1.00 12.100          H  
ATOM  11813 2HB  GLU A 732     -40.976  -7.138   2.871  1.00 12.100          H  
ATOM  11814 1HG  GLU A 732     -40.644  -9.491   2.373  1.00 12.100          H  
ATOM  11815 2HG  GLU A 732     -39.782  -8.505   1.245  1.00 12.100          H  
ATOM  11816  N   SER A 733     -37.863  -6.586   1.157  1.00  8.880          N  
ATOM  11817  CA  SER A 733     -37.490  -6.081  -0.172  1.00  9.750          C  
ATOM  11818  C   SER A 733     -38.668  -5.871  -1.131  1.00 10.540          C  
ATOM  11819  O   SER A 733     -38.552  -5.119  -2.102  1.00 10.810          O  
ATOM  11820  CB  SER A 733     -36.507  -7.030  -0.829  1.00 13.300          C  
ATOM  11821  OG  SER A 733     -37.123  -8.249  -1.145  1.00 13.300          O  
ATOM  11822  H   SER A 733     -37.533  -7.512   1.455  1.00 10.660          H  
ATOM  11823  HA  SER A 733     -36.998  -5.119  -0.033  1.00 11.700          H  
ATOM  11824 1HB  SER A 733     -36.114  -6.573  -1.735  1.00 15.960          H  
ATOM  11825 2HB  SER A 733     -35.669  -7.206  -0.158  1.00 15.960          H  
ATOM  11826  HG  SER A 733     -36.448  -8.785  -1.572  1.00 15.960          H  
ATOM  11827  N   GLU A 734     -39.794  -6.529  -0.865  1.00 11.110          N  
ATOM  11828  CA  GLU A 734     -40.991  -6.398  -1.684  1.00 12.100          C  
ATOM  11829  C   GLU A 734     -42.224  -6.272  -0.781  1.00 12.020          C  
ATOM  11830  O   GLU A 734     -42.360  -7.043   0.178  1.00 11.830          O  
ATOM  11831  CB  GLU A 734     -41.176  -7.598  -2.632  1.00 16.540          C  
ATOM  11832  CG  GLU A 734     -40.113  -7.768  -3.703  1.00 16.540          C  
ATOM  11833  CD  GLU A 734     -40.428  -8.912  -4.647  1.00 16.540          C  
ATOM  11834  OE1 GLU A 734     -41.457  -9.528  -4.466  1.00 16.540          O  
ATOM  11835  OE2 GLU A 734     -39.650  -9.171  -5.536  1.00 16.540          O  
ATOM  11836  H   GLU A 734     -39.797  -7.125  -0.050  1.00 13.330          H  
ATOM  11837  HA  GLU A 734     -40.867  -5.500  -2.282  1.00 14.520          H  
ATOM  11838 1HB  GLU A 734     -41.166  -8.495  -2.057  1.00 19.850          H  
ATOM  11839 2HB  GLU A 734     -42.145  -7.549  -3.121  1.00 19.850          H  
ATOM  11840 1HG  GLU A 734     -40.023  -6.842  -4.270  1.00 19.850          H  
ATOM  11841 2HG  GLU A 734     -39.156  -7.960  -3.218  1.00 19.850          H  
ATOM  11842  N   PRO A 735     -43.220  -5.427  -1.155  1.00 12.380          N  
ATOM  11843  CA  PRO A 735     -44.440  -5.149  -0.404  1.00 12.580          C  
ATOM  11844  C   PRO A 735     -45.316  -6.370  -0.156  1.00 12.830          C  
ATOM  11845  O   PRO A 735     -46.084  -6.390   0.807  1.00 13.140          O  
ATOM  11846  CB  PRO A 735     -45.153  -4.110  -1.287  1.00 18.870          C  
ATOM  11847  CG  PRO A 735     -44.576  -4.292  -2.674  1.00 18.870          C  
ATOM  11848  CD  PRO A 735     -43.141  -4.700  -2.451  1.00 18.870          C  
ATOM  11849  HA  PRO A 735     -44.157  -4.693   0.555  1.00 15.100          H  
ATOM  11850 1HB  PRO A 735     -46.240  -4.290  -1.260  1.00 22.640          H  
ATOM  11851 2HB  PRO A 735     -44.988  -3.100  -0.885  1.00 22.640          H  
ATOM  11852 1HG  PRO A 735     -45.155  -5.045  -3.232  1.00 22.640          H  
ATOM  11853 2HG  PRO A 735     -44.661  -3.350  -3.241  1.00 22.640          H  
ATOM  11854 1HD  PRO A 735     -42.848  -5.352  -3.283  1.00 22.640          H  
ATOM  11855 2HD  PRO A 735     -42.493  -3.811  -2.363  1.00 22.640          H  
ATOM  11856  N   SER A 736     -45.200  -7.410  -0.968  1.00 12.870          N  
ATOM  11857  CA  SER A 736     -45.984  -8.580  -0.658  1.00 13.220          C  
ATOM  11858  C   SER A 736     -45.161  -9.810  -0.899  1.00 13.170          C  
ATOM  11859  O   SER A 736     -45.712 -10.835  -1.268  1.00 13.540          O  
ATOM  11860  CB  SER A 736     -47.186  -8.659  -1.559  1.00 18.370          C  
ATOM  11861  OG  SER A 736     -46.785  -8.709  -2.913  1.00 18.370          O  
ATOM  11862  H   SER A 736     -44.629  -7.422  -1.802  1.00 15.440          H  
ATOM  11863  HA  SER A 736     -46.289  -8.561   0.387  1.00 15.860          H  
ATOM  11864 1HB  SER A 736     -47.748  -9.542  -1.311  1.00 22.040          H  
ATOM  11865 2HB  SER A 736     -47.834  -7.800  -1.397  1.00 22.040          H  
ATOM  11866  HG  SER A 736     -47.576  -9.012  -3.418  1.00 22.040          H  
ATOM  11867  N   PHE A 737     -43.877  -9.792  -0.527  1.00 12.780          N  
ATOM  11868  CA  PHE A 737     -43.020 -10.934  -0.863  1.00 12.840          C  
ATOM  11869  C   PHE A 737     -43.712 -12.239  -0.459  1.00 12.980          C  
ATOM  11870  O   PHE A 737     -44.055 -12.429   0.709  1.00 13.090          O  
ATOM  11871  CB  PHE A 737     -41.668 -10.783  -0.172  1.00 17.950          C  
ATOM  11872  CG  PHE A 737     -40.621 -11.693  -0.661  1.00 17.950          C  
ATOM  11873  CD1 PHE A 737     -40.110 -11.515  -1.935  1.00 17.950          C  
ATOM  11874  CD2 PHE A 737     -40.110 -12.684   0.117  1.00 17.950          C  
ATOM  11875  CE1 PHE A 737     -39.123 -12.318  -2.423  1.00 17.950          C  
ATOM  11876  CE2 PHE A 737     -39.112 -13.503  -0.367  1.00 17.950          C  
ATOM  11877  CZ  PHE A 737     -38.620 -13.320  -1.638  1.00 17.950          C  
ATOM  11878  H   PHE A 737     -43.454  -8.938  -0.146  1.00 15.340          H  
ATOM  11879  HA  PHE A 737     -42.865 -10.945  -1.944  1.00 15.410          H  
ATOM  11880 1HB  PHE A 737     -41.315  -9.767  -0.255  1.00 21.540          H  
ATOM  11881 2HB  PHE A 737     -41.795 -10.986   0.880  1.00 21.540          H  
ATOM  11882  HD1 PHE A 737     -40.502 -10.720  -2.561  1.00 21.540          H  
ATOM  11883  HD2 PHE A 737     -40.491 -12.817   1.125  1.00 21.540          H  
ATOM  11884  HE1 PHE A 737     -38.740 -12.154  -3.435  1.00 21.540          H  
ATOM  11885  HE2 PHE A 737     -38.708 -14.296   0.257  1.00 21.540          H  
ATOM  11886  HZ  PHE A 737     -37.832 -13.969  -2.015  1.00 21.540          H  
ATOM  11887  N   GLU A 738     -43.924 -13.104  -1.458  1.00 13.270          N  
ATOM  11888  CA  GLU A 738     -44.674 -14.354  -1.344  1.00 13.480          C  
ATOM  11889  C   GLU A 738     -43.939 -15.626  -0.908  1.00 12.870          C  
ATOM  11890  O   GLU A 738     -42.844 -15.930  -1.385  1.00 12.570          O  
ATOM  11891  CB  GLU A 738     -45.365 -14.618  -2.692  1.00 18.790          C  
ATOM  11892  CG  GLU A 738     -46.282 -15.848  -2.747  1.00 18.790          C  
ATOM  11893  CD  GLU A 738     -46.982 -15.993  -4.049  1.00 18.790          C  
ATOM  11894  OE1 GLU A 738     -46.781 -15.171  -4.907  1.00 18.790          O  
ATOM  11895  OE2 GLU A 738     -47.733 -16.925  -4.189  1.00 18.790          O  
ATOM  11896  H   GLU A 738     -43.577 -12.841  -2.370  1.00 15.920          H  
ATOM  11897  HA  GLU A 738     -45.453 -14.168  -0.606  1.00 16.180          H  
ATOM  11898 1HB  GLU A 738     -45.967 -13.745  -2.957  1.00 22.550          H  
ATOM  11899 2HB  GLU A 738     -44.607 -14.737  -3.465  1.00 22.550          H  
ATOM  11900 1HG  GLU A 738     -45.691 -16.744  -2.596  1.00 22.550          H  
ATOM  11901 2HG  GLU A 738     -47.017 -15.789  -1.956  1.00 22.550          H  
ATOM  11902  N   ALA A 739     -44.645 -16.415  -0.083  1.00 12.860          N  
ATOM  11903  CA  ALA A 739     -44.297 -17.749   0.422  1.00 12.500          C  
ATOM  11904  C   ALA A 739     -43.028 -17.741   1.243  1.00 11.580          C  
ATOM  11905  O   ALA A 739     -42.194 -18.646   1.141  1.00 11.570          O  
ATOM  11906  CB  ALA A 739     -44.165 -18.727  -0.733  1.00 17.640          C  
ATOM  11907  H   ALA A 739     -45.492 -16.012   0.297  1.00 15.430          H  
ATOM  11908  HA  ALA A 739     -45.109 -18.078   1.071  1.00 15.000          H  
ATOM  11909 1HB  ALA A 739     -43.949 -19.719  -0.340  1.00 21.170          H  
ATOM  11910 2HB  ALA A 739     -45.099 -18.755  -1.292  1.00 21.170          H  
ATOM  11911 3HB  ALA A 739     -43.357 -18.415  -1.390  1.00 21.170          H  
ATOM  11912  N   THR A 740     -42.891 -16.705   2.053  1.00 10.960          N  
ATOM  11913  CA  THR A 740     -41.741 -16.565   2.920  1.00 10.160          C  
ATOM  11914  C   THR A 740     -42.107 -16.231   4.379  1.00  9.290          C  
ATOM  11915  O   THR A 740     -42.765 -15.233   4.672  1.00  8.860          O  
ATOM  11916  CB  THR A 740     -40.807 -15.521   2.289  1.00 14.540          C  
ATOM  11917  OG1 THR A 740     -40.400 -15.986   1.004  1.00 14.540          O  
ATOM  11918  CG2 THR A 740     -39.615 -15.286   3.106  1.00 14.540          C  
ATOM  11919  H   THR A 740     -43.658 -16.026   2.070  1.00 13.150          H  
ATOM  11920  HA  THR A 740     -41.212 -17.517   2.927  1.00 12.190          H  
ATOM  11921  HB  THR A 740     -41.357 -14.592   2.170  1.00 17.450          H  
ATOM  11922  HG1 THR A 740     -41.174 -16.013   0.410  1.00 17.450          H  
ATOM  11923 1HG2 THR A 740     -38.981 -14.544   2.629  1.00 17.450          H  
ATOM  11924 2HG2 THR A 740     -39.933 -14.922   4.039  1.00 17.450          H  
ATOM  11925 3HG2 THR A 740     -39.060 -16.213   3.228  1.00 17.450          H  
ATOM  11926  N   ARG A 741     -41.600 -17.030   5.326  1.00  9.250          N  
ATOM  11927  CA  ARG A 741     -41.855 -16.791   6.756  1.00  8.720          C  
ATOM  11928  C   ARG A 741     -41.269 -15.460   7.219  1.00  7.470          C  
ATOM  11929  O   ARG A 741     -41.848 -14.769   8.062  1.00  7.280          O  
ATOM  11930  CB  ARG A 741     -41.333 -17.924   7.620  1.00 12.420          C  
ATOM  11931  CG  ARG A 741     -42.109 -19.225   7.469  1.00 12.420          C  
ATOM  11932  CD  ARG A 741     -41.733 -20.229   8.491  1.00 12.420          C  
ATOM  11933  NE  ARG A 741     -42.406 -21.499   8.260  1.00 12.420          N  
ATOM  11934  CZ  ARG A 741     -41.908 -22.555   7.586  1.00 12.420          C  
ATOM  11935  NH1 ARG A 741     -40.701 -22.545   7.048  1.00 12.420          N  
ATOM  11936  NH2 ARG A 741     -42.685 -23.600   7.488  1.00 12.420          N  
ATOM  11937  H   ARG A 741     -41.053 -17.830   5.040  1.00 11.100          H  
ATOM  11938  HA  ARG A 741     -42.931 -16.743   6.906  1.00 10.460          H  
ATOM  11939 1HB  ARG A 741     -40.291 -18.121   7.375  1.00 14.900          H  
ATOM  11940 2HB  ARG A 741     -41.375 -17.630   8.669  1.00 14.900          H  
ATOM  11941 1HG  ARG A 741     -43.173 -19.022   7.584  1.00 14.900          H  
ATOM  11942 2HG  ARG A 741     -41.929 -19.650   6.483  1.00 14.900          H  
ATOM  11943 1HD  ARG A 741     -40.660 -20.388   8.491  1.00 14.900          H  
ATOM  11944 2HD  ARG A 741     -42.040 -19.863   9.473  1.00 14.900          H  
ATOM  11945  HE  ARG A 741     -43.373 -21.621   8.621  1.00 14.900          H  
ATOM  11946 1HH1 ARG A 741     -40.114 -21.732   7.130  1.00 14.900          H  
ATOM  11947 2HH1 ARG A 741     -40.372 -23.353   6.542  1.00 14.900          H  
ATOM  11948 1HH2 ARG A 741     -43.616 -23.521   7.916  1.00 14.900          H  
ATOM  11949 2HH2 ARG A 741     -42.396 -24.459   6.993  1.00 14.900          H  
ATOM  11950  N   SER A 742     -40.155 -15.069   6.600  1.00  6.810          N  
ATOM  11951  CA  SER A 742     -39.409 -13.847   6.888  1.00  5.790          C  
ATOM  11952  C   SER A 742     -40.217 -12.584   6.557  1.00  4.760          C  
ATOM  11953  O   SER A 742     -39.813 -11.463   6.879  1.00  4.680          O  
ATOM  11954  CB  SER A 742     -38.087 -13.826   6.126  1.00  8.510          C  
ATOM  11955  OG  SER A 742     -37.240 -14.865   6.542  1.00  8.510          O  
ATOM  11956  H   SER A 742     -39.736 -15.700   5.930  1.00  8.170          H  
ATOM  11957  HA  SER A 742     -39.177 -13.844   7.950  1.00  6.950          H  
ATOM  11958 1HB  SER A 742     -38.255 -13.892   5.073  1.00 10.220          H  
ATOM  11959 2HB  SER A 742     -37.592 -12.874   6.294  1.00 10.220          H  
ATOM  11960  HG  SER A 742     -36.419 -14.751   6.052  1.00 10.220          H  
ATOM  11961  N   ARG A 743     -41.361 -12.732   5.902  1.00  4.340          N  
ATOM  11962  CA  ARG A 743     -42.169 -11.573   5.621  1.00  3.720          C  
ATOM  11963  C   ARG A 743     -42.912 -11.120   6.889  1.00  3.430          C  
ATOM  11964  O   ARG A 743     -43.443 -10.008   6.904  1.00  3.620          O  
ATOM  11965  CB  ARG A 743     -43.183 -11.877   4.506  1.00  5.460          C  
ATOM  11966  CG  ARG A 743     -44.147 -10.711   4.083  1.00  5.460          C  
ATOM  11967  CD  ARG A 743     -43.407  -9.575   3.444  1.00  5.460          C  
ATOM  11968  NE  ARG A 743     -44.253  -8.429   3.123  1.00  5.460          N  
ATOM  11969  CZ  ARG A 743     -44.594  -7.455   3.993  1.00  5.460          C  
ATOM  11970  NH1 ARG A 743     -44.183  -7.516   5.251  1.00  5.460          N  
ATOM  11971  NH2 ARG A 743     -45.341  -6.433   3.581  1.00  5.460          N  
ATOM  11972  H   ARG A 743     -41.706 -13.654   5.624  1.00  5.210          H  
ATOM  11973  HA  ARG A 743     -41.507 -10.772   5.294  1.00  4.460          H  
ATOM  11974 1HB  ARG A 743     -42.650 -12.203   3.609  1.00  6.550          H  
ATOM  11975 2HB  ARG A 743     -43.813 -12.713   4.819  1.00  6.550          H  
ATOM  11976 1HG  ARG A 743     -44.823 -11.106   3.320  1.00  6.550          H  
ATOM  11977 2HG  ARG A 743     -44.742 -10.354   4.915  1.00  6.550          H  
ATOM  11978 1HD  ARG A 743     -42.602  -9.231   4.078  1.00  6.550          H  
ATOM  11979 2HD  ARG A 743     -42.994  -9.936   2.515  1.00  6.550          H  
ATOM  11980  HE  ARG A 743     -44.585  -8.340   2.171  1.00  6.550          H  
ATOM  11981 1HH1 ARG A 743     -43.626  -8.315   5.578  1.00  6.550          H  
ATOM  11982 2HH1 ARG A 743     -44.429  -6.782   5.903  1.00  6.550          H  
ATOM  11983 1HH2 ARG A 743     -45.656  -6.386   2.594  1.00  6.550          H  
ATOM  11984 2HH2 ARG A 743     -45.593  -5.695   4.218  1.00  6.550          H  
ATOM  11985  N   SER A 744     -42.965 -11.966   7.951  1.00  3.320          N  
ATOM  11986  CA  SER A 744     -43.750 -11.608   9.134  1.00  3.360          C  
ATOM  11987  C   SER A 744     -43.117 -10.484   9.997  1.00  2.720          C  
ATOM  11988  O   SER A 744     -43.686  -9.387   9.953  1.00  2.960          O  
ATOM  11989  CB  SER A 744     -44.084 -12.873   9.910  1.00  4.690          C  
ATOM  11990  OG  SER A 744     -44.828 -12.599  11.066  1.00  4.690          O  
ATOM  11991  H   SER A 744     -42.492 -12.873   7.916  1.00  3.980          H  
ATOM  11992  HA  SER A 744     -44.707 -11.226   8.777  1.00  4.030          H  
ATOM  11993 1HB  SER A 744     -44.672 -13.518   9.263  1.00  5.630          H  
ATOM  11994 2HB  SER A 744     -43.203 -13.435  10.147  1.00  5.630          H  
ATOM  11995  HG  SER A 744     -45.050 -13.493  11.449  1.00  5.630          H  
ATOM  11996  N   ARG A 745     -41.946 -10.607  10.708  1.00  2.650          N  
ATOM  11997  CA  ARG A 745     -41.077 -11.733  11.114  1.00  2.610          C  
ATOM  11998  C   ARG A 745     -40.431 -11.279  12.412  1.00  1.990          C  
ATOM  11999  O   ARG A 745     -39.279 -11.591  12.674  1.00  2.390          O  
ATOM  12000  CB  ARG A 745     -39.915 -12.072  10.165  1.00  3.670          C  
ATOM  12001  CG  ARG A 745     -38.726 -10.992  10.023  1.00  3.670          C  
ATOM  12002  CD  ARG A 745     -37.606 -11.385   9.154  1.00  3.670          C  
ATOM  12003  NE  ARG A 745     -36.652 -10.300   9.083  1.00  3.670          N  
ATOM  12004  CZ  ARG A 745     -36.756  -9.240   8.232  1.00  3.670          C  
ATOM  12005  NH1 ARG A 745     -37.761  -9.161   7.371  1.00  3.670          N  
ATOM  12006  NH2 ARG A 745     -35.851  -8.270   8.276  1.00  3.670          N  
ATOM  12007  H   ARG A 745     -41.614  -9.738  11.088  1.00  3.180          H  
ATOM  12008  HA  ARG A 745     -41.657 -12.618  11.332  1.00  3.130          H  
ATOM  12009 1HB  ARG A 745     -39.472 -13.023  10.458  1.00  4.400          H  
ATOM  12010 2HB  ARG A 745     -40.339 -12.208   9.209  1.00  4.400          H  
ATOM  12011 1HG  ARG A 745     -39.106 -10.138   9.624  1.00  4.400          H  
ATOM  12012 2HG  ARG A 745     -38.236 -10.722  10.930  1.00  4.400          H  
ATOM  12013 1HD  ARG A 745     -37.106 -12.251   9.590  1.00  4.400          H  
ATOM  12014 2HD  ARG A 745     -37.912 -11.620   8.185  1.00  4.400          H  
ATOM  12015  HE  ARG A 745     -35.873 -10.318   9.730  1.00  4.400          H  
ATOM  12016 1HH1 ARG A 745     -38.474  -9.914   7.310  1.00  4.400          H  
ATOM  12017 2HH1 ARG A 745     -37.863  -8.325   6.762  1.00  4.400          H  
ATOM  12018 1HH2 ARG A 745     -35.087  -8.321   8.932  1.00  4.400          H  
ATOM  12019 2HH2 ARG A 745     -35.921  -7.476   7.649  1.00  4.400          H  
ATOM  12020  N   TYR A 746     -41.087 -10.436  13.173  1.00  1.390          N  
ATOM  12021  CA  TYR A 746     -40.371  -9.852  14.294  1.00  1.000          C  
ATOM  12022  C   TYR A 746     -39.936 -10.876  15.349  1.00  0.840          C  
ATOM  12023  O   TYR A 746     -40.726 -11.762  15.726  1.00  1.410          O  
ATOM  12024  CB  TYR A 746     -41.175  -8.710  14.911  1.00  1.560          C  
ATOM  12025  CG  TYR A 746     -40.347  -8.028  15.888  1.00  1.560          C  
ATOM  12026  CD1 TYR A 746     -39.336  -7.204  15.417  1.00  1.560          C  
ATOM  12027  CD2 TYR A 746     -40.521  -8.233  17.217  1.00  1.560          C  
ATOM  12028  CE1 TYR A 746     -38.484  -6.616  16.288  1.00  1.560          C  
ATOM  12029  CE2 TYR A 746     -39.667  -7.641  18.092  1.00  1.560          C  
ATOM  12030  CZ  TYR A 746     -38.640  -6.844  17.624  1.00  1.560          C  
ATOM  12031  OH  TYR A 746     -37.757  -6.295  18.495  1.00  1.560          O  
ATOM  12032  H   TYR A 746     -42.061 -10.221  13.008  1.00  1.670          H  
ATOM  12033  HA  TYR A 746     -39.455  -9.415  13.897  1.00  1.200          H  
ATOM  12034 1HB  TYR A 746     -41.486  -7.996  14.141  1.00  1.870          H  
ATOM  12035 2HB  TYR A 746     -42.065  -9.094  15.406  1.00  1.870          H  
ATOM  12036  HD1 TYR A 746     -39.207  -7.049  14.346  1.00  1.870          H  
ATOM  12037  HD2 TYR A 746     -41.312  -8.880  17.571  1.00  1.870          H  
ATOM  12038  HE1 TYR A 746     -37.673  -5.986  15.926  1.00  1.870          H  
ATOM  12039  HE2 TYR A 746     -39.781  -7.823  19.158  1.00  1.870          H  
ATOM  12040  HH  TYR A 746     -37.177  -5.674  18.029  1.00  1.870          H  
ATOM  12041  N   SER A 747     -38.684 -10.724  15.807  1.00  0.480          N  
ATOM  12042  CA  SER A 747     -38.037 -11.544  16.834  1.00  0.570          C  
ATOM  12043  C   SER A 747     -38.542 -11.220  18.229  1.00  0.720          C  
ATOM  12044  O   SER A 747     -38.401 -10.105  18.716  1.00  1.430          O  
ATOM  12045  CB  SER A 747     -36.544 -11.279  16.790  1.00  0.760          C  
ATOM  12046  OG  SER A 747     -35.871 -11.903  17.854  1.00  0.760          O  
ATOM  12047  H   SER A 747     -38.138  -9.975  15.407  1.00  0.580          H  
ATOM  12048  HA  SER A 747     -38.238 -12.597  16.630  1.00  0.680          H  
ATOM  12049 1HB  SER A 747     -36.137 -11.634  15.844  1.00  0.910          H  
ATOM  12050 2HB  SER A 747     -36.379 -10.203  16.838  1.00  0.910          H  
ATOM  12051  HG  SER A 747     -35.652 -12.804  17.548  1.00  0.910          H  
ATOM  12052  N   VAL A 748     -39.107 -12.183  18.929  1.00  0.540          N  
ATOM  12053  CA  VAL A 748     -39.615 -11.834  20.249  1.00  0.480          C  
ATOM  12054  C   VAL A 748     -38.962 -12.695  21.283  1.00  0.400          C  
ATOM  12055  O   VAL A 748     -38.588 -13.828  20.998  1.00  0.440          O  
ATOM  12056  CB  VAL A 748     -41.139 -11.994  20.319  1.00  0.700          C  
ATOM  12057  CG1 VAL A 748     -41.804 -11.040  19.331  1.00  0.700          C  
ATOM  12058  CG2 VAL A 748     -41.532 -13.431  20.014  1.00  0.700          C  
ATOM  12059  H   VAL A 748     -39.196 -13.139  18.564  1.00  0.650          H  
ATOM  12060  HA  VAL A 748     -39.374 -10.798  20.478  1.00  0.580          H  
ATOM  12061  HB  VAL A 748     -41.466 -11.719  21.320  1.00  0.840          H  
ATOM  12062 1HG1 VAL A 748     -42.884 -11.124  19.390  1.00  0.840          H  
ATOM  12063 2HG1 VAL A 748     -41.506 -10.027  19.571  1.00  0.840          H  
ATOM  12064 3HG1 VAL A 748     -41.481 -11.282  18.317  1.00  0.840          H  
ATOM  12065 1HG2 VAL A 748     -42.600 -13.515  20.069  1.00  0.840          H  
ATOM  12066 2HG2 VAL A 748     -41.206 -13.696  19.012  1.00  0.840          H  
ATOM  12067 3HG2 VAL A 748     -41.078 -14.112  20.732  1.00  0.840          H  
ATOM  12068  N   ALA A 749     -38.803 -12.159  22.481  1.00  0.300          N  
ATOM  12069  CA  ALA A 749     -38.167 -12.963  23.491  1.00  0.270          C  
ATOM  12070  C   ALA A 749     -39.190 -13.861  24.100  1.00  0.300          C  
ATOM  12071  O   ALA A 749     -40.324 -13.435  24.327  1.00  0.360          O  
ATOM  12072  CB  ALA A 749     -37.496 -12.103  24.544  1.00  0.390          C  
ATOM  12073  H   ALA A 749     -39.168 -11.223  22.691  1.00  0.360          H  
ATOM  12074  HA  ALA A 749     -37.433 -13.592  23.008  1.00  0.320          H  
ATOM  12075 1HB  ALA A 749     -37.026 -12.735  25.278  1.00  0.470          H  
ATOM  12076 2HB  ALA A 749     -36.743 -11.466  24.081  1.00  0.470          H  
ATOM  12077 3HB  ALA A 749     -38.224 -11.489  25.022  1.00  0.470          H  
ATOM  12078  N   TYR A 750     -38.786 -15.074  24.428  1.00  0.270          N  
ATOM  12079  CA  TYR A 750     -39.683 -15.988  25.087  1.00  0.290          C  
ATOM  12080  C   TYR A 750     -39.029 -16.906  26.094  1.00  0.290          C  
ATOM  12081  O   TYR A 750     -38.076 -17.629  25.786  1.00  0.310          O  
ATOM  12082  CB  TYR A 750     -40.428 -16.807  24.041  1.00  0.400          C  
ATOM  12083  CG  TYR A 750     -41.278 -17.909  24.606  1.00  0.400          C  
ATOM  12084  CD1 TYR A 750     -42.329 -17.636  25.457  1.00  0.400          C  
ATOM  12085  CD2 TYR A 750     -41.011 -19.222  24.244  1.00  0.400          C  
ATOM  12086  CE1 TYR A 750     -43.087 -18.663  25.938  1.00  0.400          C  
ATOM  12087  CE2 TYR A 750     -41.793 -20.233  24.736  1.00  0.400          C  
ATOM  12088  CZ  TYR A 750     -42.829 -19.945  25.575  1.00  0.400          C  
ATOM  12089  OH  TYR A 750     -43.624 -20.941  26.086  1.00  0.400          O  
ATOM  12090  H   TYR A 750     -37.846 -15.371  24.203  1.00  0.320          H  
ATOM  12091  HA  TYR A 750     -40.411 -15.398  25.625  1.00  0.350          H  
ATOM  12092 1HB  TYR A 750     -41.070 -16.147  23.450  1.00  0.480          H  
ATOM  12093 2HB  TYR A 750     -39.704 -17.252  23.372  1.00  0.480          H  
ATOM  12094  HD1 TYR A 750     -42.551 -16.618  25.755  1.00  0.480          H  
ATOM  12095  HD2 TYR A 750     -40.183 -19.450  23.572  1.00  0.480          H  
ATOM  12096  HE1 TYR A 750     -43.894 -18.473  26.608  1.00  0.480          H  
ATOM  12097  HE2 TYR A 750     -41.588 -21.259  24.463  1.00  0.480          H  
ATOM  12098  HH  TYR A 750     -43.368 -21.785  25.712  1.00  0.480          H  
ATOM  12099  N   ALA A 751     -39.575 -16.880  27.305  1.00  0.290          N  
ATOM  12100  CA  ALA A 751     -39.153 -17.768  28.373  1.00  0.310          C  
ATOM  12101  C   ALA A 751     -40.230 -18.831  28.573  1.00  0.310          C  
ATOM  12102  O   ALA A 751     -41.338 -18.562  29.050  1.00  0.310          O  
ATOM  12103  CB  ALA A 751     -38.879 -17.015  29.668  1.00  0.430          C  
ATOM  12104  H   ALA A 751     -40.327 -16.204  27.470  1.00  0.350          H  
ATOM  12105  HA  ALA A 751     -38.238 -18.268  28.063  1.00  0.370          H  
ATOM  12106 1HB  ALA A 751     -38.554 -17.720  30.431  1.00  0.510          H  
ATOM  12107 2HB  ALA A 751     -38.096 -16.276  29.503  1.00  0.510          H  
ATOM  12108 3HB  ALA A 751     -39.773 -16.527  29.999  1.00  0.510          H  
ATOM  12109  N   ALA A 752     -39.914 -20.046  28.161  1.00  0.320          N  
ATOM  12110  CA  ALA A 752     -40.830 -21.174  28.255  1.00  0.340          C  
ATOM  12111  C   ALA A 752     -41.076 -21.537  29.706  1.00  0.350          C  
ATOM  12112  O   ALA A 752     -40.192 -21.355  30.543  1.00  0.360          O  
ATOM  12113  CB  ALA A 752     -40.270 -22.357  27.496  1.00  0.470          C  
ATOM  12114  H   ALA A 752     -38.998 -20.196  27.760  1.00  0.380          H  
ATOM  12115  HA  ALA A 752     -41.781 -20.879  27.838  1.00  0.410          H  
ATOM  12116 1HB  ALA A 752     -40.964 -23.190  27.557  1.00  0.560          H  
ATOM  12117 2HB  ALA A 752     -40.119 -22.084  26.454  1.00  0.560          H  
ATOM  12118 3HB  ALA A 752     -39.317 -22.651  27.936  1.00  0.560          H  
ATOM  12119  N   GLN A 753     -42.262 -22.087  30.009  1.00  0.370          N  
ATOM  12120  CA  GLN A 753     -42.537 -22.515  31.379  1.00  0.390          C  
ATOM  12121  C   GLN A 753     -41.497 -23.522  31.843  1.00  0.400          C  
ATOM  12122  O   GLN A 753     -41.043 -23.465  32.984  1.00  0.420          O  
ATOM  12123  CB  GLN A 753     -43.929 -23.127  31.513  1.00  0.540          C  
ATOM  12124  CG  GLN A 753     -44.266 -23.550  32.940  1.00  0.540          C  
ATOM  12125  CD  GLN A 753     -45.640 -24.122  33.067  1.00  0.540          C  
ATOM  12126  OE1 GLN A 753     -46.020 -25.000  32.282  1.00  0.540          O  
ATOM  12127  NE2 GLN A 753     -46.407 -23.649  34.048  1.00  0.540          N  
ATOM  12128  H   GLN A 753     -42.970 -22.197  29.296  1.00  0.440          H  
ATOM  12129  HA  GLN A 753     -42.479 -21.644  32.030  1.00  0.470          H  
ATOM  12130 1HB  GLN A 753     -44.678 -22.393  31.203  1.00  0.650          H  
ATOM  12131 2HB  GLN A 753     -44.023 -23.991  30.861  1.00  0.650          H  
ATOM  12132 1HG  GLN A 753     -43.564 -24.314  33.264  1.00  0.650          H  
ATOM  12133 2HG  GLN A 753     -44.191 -22.691  33.592  1.00  0.650          H  
ATOM  12134 1HE2 GLN A 753     -47.333 -23.999  34.172  1.00  0.650          H  
ATOM  12135 2HE2 GLN A 753     -46.074 -22.910  34.694  1.00  0.650          H  
ATOM  12136  N   LYS A 754     -41.149 -24.460  30.970  1.00  0.420          N  
ATOM  12137  CA  LYS A 754     -40.116 -25.424  31.278  1.00  0.430          C  
ATOM  12138  C   LYS A 754     -38.784 -24.789  30.858  1.00  0.410          C  
ATOM  12139  O   LYS A 754     -38.629 -24.473  29.678  1.00  0.410          O  
ATOM  12140  CB  LYS A 754     -40.355 -26.732  30.524  1.00  0.600          C  
ATOM  12141  CG  LYS A 754     -39.362 -27.844  30.845  1.00  0.600          C  
ATOM  12142  CD  LYS A 754     -39.707 -29.127  30.092  1.00  0.600          C  
ATOM  12143  CE  LYS A 754     -38.711 -30.238  30.396  1.00  0.600          C  
ATOM  12144  NZ  LYS A 754     -39.043 -31.495  29.667  1.00  0.600          N  
ATOM  12145  H   LYS A 754     -41.607 -24.482  30.072  1.00  0.500          H  
ATOM  12146  HA  LYS A 754     -40.148 -25.620  32.342  1.00  0.520          H  
ATOM  12147 1HB  LYS A 754     -41.357 -27.099  30.749  1.00  0.720          H  
ATOM  12148 2HB  LYS A 754     -40.308 -26.544  29.451  1.00  0.720          H  
ATOM  12149 1HG  LYS A 754     -38.350 -27.523  30.565  1.00  0.720          H  
ATOM  12150 2HG  LYS A 754     -39.376 -28.046  31.915  1.00  0.720          H  
ATOM  12151 1HD  LYS A 754     -40.708 -29.460  30.374  1.00  0.720          H  
ATOM  12152 2HD  LYS A 754     -39.697 -28.929  29.020  1.00  0.720          H  
ATOM  12153 1HE  LYS A 754     -37.713 -29.912  30.103  1.00  0.720          H  
ATOM  12154 2HE  LYS A 754     -38.716 -30.440  31.467  1.00  0.720          H  
ATOM  12155 1HZ  LYS A 754     -38.362 -32.207  29.893  1.00  0.720          H  
ATOM  12156 2HZ  LYS A 754     -39.963 -31.813  29.941  1.00  0.720          H  
ATOM  12157 3HZ  LYS A 754     -39.030 -31.323  28.672  1.00  0.720          H  
ATOM  12158  N   PRO A 755     -37.807 -24.597  31.765  1.00  0.420          N  
ATOM  12159  CA  PRO A 755     -36.543 -23.938  31.492  1.00  0.410          C  
ATOM  12160  C   PRO A 755     -35.718 -24.732  30.493  1.00  0.400          C  
ATOM  12161  O   PRO A 755     -35.749 -25.963  30.493  1.00  0.490          O  
ATOM  12162  CB  PRO A 755     -35.872 -23.885  32.863  1.00  0.610          C  
ATOM  12163  CG  PRO A 755     -36.496 -25.011  33.649  1.00  0.610          C  
ATOM  12164  CD  PRO A 755     -37.929 -25.115  33.136  1.00  0.610          C  
ATOM  12165  HA  PRO A 755     -36.746 -22.926  31.112  1.00  0.490          H  
ATOM  12166 1HB  PRO A 755     -34.796 -24.002  32.724  1.00  0.740          H  
ATOM  12167 2HB  PRO A 755     -36.031 -22.899  33.324  1.00  0.740          H  
ATOM  12168 1HG  PRO A 755     -35.928 -25.939  33.478  1.00  0.740          H  
ATOM  12169 2HG  PRO A 755     -36.441 -24.792  34.729  1.00  0.740          H  
ATOM  12170 1HD  PRO A 755     -38.207 -26.175  33.138  1.00  0.740          H  
ATOM  12171 2HD  PRO A 755     -38.620 -24.485  33.730  1.00  0.740          H  
ATOM  12172  N   TRP A 756     -34.957 -24.009  29.687  1.00  0.380          N  
ATOM  12173  CA  TRP A 756     -34.101 -24.533  28.633  1.00  0.430          C  
ATOM  12174  C   TRP A 756     -32.730 -23.894  28.463  1.00  0.390          C  
ATOM  12175  O   TRP A 756     -32.644 -22.782  27.933  1.00  0.390          O  
ATOM  12176  CB  TRP A 756     -34.772 -24.451  27.285  1.00  0.580          C  
ATOM  12177  CG  TRP A 756     -33.881 -25.005  26.252  1.00  0.580          C  
ATOM  12178  CD1 TRP A 756     -33.432 -26.281  26.186  1.00  0.580          C  
ATOM  12179  CD2 TRP A 756     -33.297 -24.308  25.131  1.00  0.580          C  
ATOM  12180  NE1 TRP A 756     -32.624 -26.446  25.117  1.00  0.580          N  
ATOM  12181  CE2 TRP A 756     -32.529 -25.233  24.442  1.00  0.580          C  
ATOM  12182  CE3 TRP A 756     -33.378 -22.987  24.660  1.00  0.580          C  
ATOM  12183  CZ2 TRP A 756     -31.852 -24.887  23.283  1.00  0.580          C  
ATOM  12184  CZ3 TRP A 756     -32.705 -22.644  23.506  1.00  0.580          C  
ATOM  12185  CH2 TRP A 756     -31.968 -23.567  22.831  1.00  0.580          C  
ATOM  12186  H   TRP A 756     -34.987 -23.006  29.806  1.00  0.460          H  
ATOM  12187  HA  TRP A 756     -33.936 -25.586  28.856  1.00  0.520          H  
ATOM  12188 1HB  TRP A 756     -35.701 -25.026  27.293  1.00  0.700          H  
ATOM  12189 2HB  TRP A 756     -35.012 -23.422  27.047  1.00  0.700          H  
ATOM  12190  HD1 TRP A 756     -33.683 -27.073  26.889  1.00  0.700          H  
ATOM  12191  HE1 TRP A 756     -32.198 -27.383  24.917  1.00  0.700          H  
ATOM  12192  HE3 TRP A 756     -33.969 -22.250  25.192  1.00  0.700          H  
ATOM  12193  HZ2 TRP A 756     -31.264 -25.593  22.733  1.00  0.700          H  
ATOM  12194  HZ3 TRP A 756     -32.786 -21.622  23.153  1.00  0.700          H  
ATOM  12195  HH2 TRP A 756     -31.455 -23.267  21.919  1.00  0.700          H  
ATOM  12196  N   LEU A 757     -31.686 -24.505  29.004  1.00  0.390          N  
ATOM  12197  CA  LEU A 757     -30.339 -23.948  28.871  1.00  0.370          C  
ATOM  12198  C   LEU A 757     -29.474 -24.813  27.934  1.00  0.380          C  
ATOM  12199  O   LEU A 757     -29.693 -26.019  27.818  1.00  0.410          O  
ATOM  12200  CB  LEU A 757     -29.733 -23.779  30.263  1.00  0.530          C  
ATOM  12201  CG  LEU A 757     -30.579 -22.864  31.217  1.00  0.530          C  
ATOM  12202  CD1 LEU A 757     -29.983 -22.861  32.558  1.00  0.530          C  
ATOM  12203  CD2 LEU A 757     -30.620 -21.426  30.690  1.00  0.530          C  
ATOM  12204  H   LEU A 757     -31.818 -25.396  29.460  1.00  0.470          H  
ATOM  12205  HA  LEU A 757     -30.404 -22.974  28.400  1.00  0.440          H  
ATOM  12206 1HB  LEU A 757     -29.629 -24.759  30.726  1.00  0.630          H  
ATOM  12207 2HB  LEU A 757     -28.737 -23.339  30.159  1.00  0.630          H  
ATOM  12208  HG  LEU A 757     -31.594 -23.255  31.294  1.00  0.630          H  
ATOM  12209 1HD1 LEU A 757     -30.579 -22.233  33.192  1.00  0.630          H  
ATOM  12210 2HD1 LEU A 757     -29.958 -23.872  32.948  1.00  0.630          H  
ATOM  12211 3HD1 LEU A 757     -29.003 -22.471  32.506  1.00  0.630          H  
ATOM  12212 1HD2 LEU A 757     -31.199 -20.814  31.375  1.00  0.630          H  
ATOM  12213 2HD2 LEU A 757     -29.610 -21.039  30.627  1.00  0.630          H  
ATOM  12214 3HD2 LEU A 757     -31.084 -21.378  29.713  1.00  0.630          H  
ATOM  12215  N   LEU A 758     -28.514 -24.171  27.266  1.00  0.360          N  
ATOM  12216  CA  LEU A 758     -27.551 -24.758  26.324  1.00  0.330          C  
ATOM  12217  C   LEU A 758     -26.336 -25.332  27.031  1.00  0.360          C  
ATOM  12218  O   LEU A 758     -25.974 -24.852  28.107  1.00  0.370          O  
ATOM  12219  CB  LEU A 758     -27.029 -23.651  25.393  1.00  0.470          C  
ATOM  12220  CG  LEU A 758     -28.036 -22.909  24.498  1.00  0.470          C  
ATOM  12221  CD1 LEU A 758     -27.330 -21.723  23.857  1.00  0.470          C  
ATOM  12222  CD2 LEU A 758     -28.535 -23.844  23.412  1.00  0.470          C  
ATOM  12223  H   LEU A 758     -28.415 -23.177  27.447  1.00  0.430          H  
ATOM  12224  HA  LEU A 758     -28.039 -25.556  25.764  1.00  0.400          H  
ATOM  12225 1HB  LEU A 758     -26.543 -22.906  26.008  1.00  0.570          H  
ATOM  12226 2HB  LEU A 758     -26.271 -24.092  24.740  1.00  0.570          H  
ATOM  12227  HG  LEU A 758     -28.877 -22.546  25.092  1.00  0.570          H  
ATOM  12228 1HD1 LEU A 758     -28.021 -21.187  23.215  1.00  0.570          H  
ATOM  12229 2HD1 LEU A 758     -26.968 -21.051  24.641  1.00  0.570          H  
ATOM  12230 3HD1 LEU A 758     -26.487 -22.075  23.264  1.00  0.570          H  
ATOM  12231 1HD2 LEU A 758     -29.217 -23.313  22.771  1.00  0.570          H  
ATOM  12232 2HD2 LEU A 758     -27.691 -24.202  22.815  1.00  0.570          H  
ATOM  12233 3HD2 LEU A 758     -29.038 -24.695  23.857  1.00  0.570          H  
ATOM  12234  N   ASN A 759     -25.619 -26.274  26.393  1.00  0.410          N  
ATOM  12235  CA  ASN A 759     -24.346 -26.774  26.946  1.00  0.450          C  
ATOM  12236  C   ASN A 759     -23.284 -25.722  26.649  1.00  0.480          C  
ATOM  12237  O   ASN A 759     -22.451 -25.858  25.749  1.00  0.590          O  
ATOM  12238  CB  ASN A 759     -23.949 -28.103  26.321  1.00  0.610          C  
ATOM  12239  CG  ASN A 759     -24.787 -29.269  26.744  1.00  0.610          C  
ATOM  12240  OD1 ASN A 759     -24.565 -29.840  27.814  1.00  0.610          O  
ATOM  12241  ND2 ASN A 759     -25.744 -29.619  25.936  1.00  0.610          N  
ATOM  12242  H   ASN A 759     -25.937 -26.660  25.496  1.00  0.490          H  
ATOM  12243  HA  ASN A 759     -24.429 -26.879  28.033  1.00  0.540          H  
ATOM  12244 1HB  ASN A 759     -23.998 -28.018  25.235  1.00  0.740          H  
ATOM  12245 2HB  ASN A 759     -22.911 -28.315  26.578  1.00  0.740          H  
ATOM  12246 1HD2 ASN A 759     -26.341 -30.388  26.159  1.00  0.740          H  
ATOM  12247 2HD2 ASN A 759     -25.886 -29.083  25.086  1.00  0.740          H  
ATOM  12248  N   ALA A 760     -23.380 -24.650  27.405  1.00  0.430          N  
ATOM  12249  CA  ALA A 760     -22.627 -23.423  27.250  1.00  0.450          C  
ATOM  12250  C   ALA A 760     -22.449 -22.782  28.609  1.00  0.450          C  
ATOM  12251  O   ALA A 760     -22.984 -23.282  29.597  1.00  0.450          O  
ATOM  12252  CB  ALA A 760     -23.366 -22.497  26.297  1.00  0.620          C  
ATOM  12253  H   ALA A 760     -24.128 -24.687  28.102  1.00  0.520          H  
ATOM  12254  HA  ALA A 760     -21.642 -23.656  26.846  1.00  0.540          H  
ATOM  12255 1HB  ALA A 760     -22.801 -21.599  26.172  1.00  0.750          H  
ATOM  12256 2HB  ALA A 760     -23.476 -22.987  25.334  1.00  0.750          H  
ATOM  12257 3HB  ALA A 760     -24.341 -22.259  26.698  1.00  0.750          H  
ATOM  12258  N   THR A 761     -21.669 -21.726  28.695  1.00  0.460          N  
ATOM  12259  CA  THR A 761     -21.482 -21.108  29.997  1.00  0.460          C  
ATOM  12260  C   THR A 761     -22.645 -20.219  30.390  1.00  0.450          C  
ATOM  12261  O   THR A 761     -23.507 -19.899  29.565  1.00  0.420          O  
ATOM  12262  CB  THR A 761     -20.182 -20.322  30.065  1.00  0.640          C  
ATOM  12263  OG1 THR A 761     -20.211 -19.188  29.164  1.00  0.640          O  
ATOM  12264  CG2 THR A 761     -19.038 -21.232  29.683  1.00  0.640          C  
ATOM  12265  H   THR A 761     -21.217 -21.329  27.856  1.00  0.550          H  
ATOM  12266  HA  THR A 761     -21.433 -21.888  30.738  1.00  0.550          H  
ATOM  12267  HB  THR A 761     -20.068 -19.983  31.058  1.00  0.770          H  
ATOM  12268  HG1 THR A 761     -19.315 -18.743  29.176  1.00  0.770          H  
ATOM  12269 1HG2 THR A 761     -18.100 -20.685  29.752  1.00  0.770          H  
ATOM  12270 2HG2 THR A 761     -19.008 -22.078  30.360  1.00  0.770          H  
ATOM  12271 3HG2 THR A 761     -19.170 -21.587  28.663  1.00  0.770          H  
ATOM  12272  N   VAL A 762     -22.650 -19.769  31.649  1.00  0.460          N  
ATOM  12273  CA  VAL A 762     -23.746 -18.905  32.116  1.00  0.450          C  
ATOM  12274  C   VAL A 762     -23.838 -17.647  31.260  1.00  0.430          C  
ATOM  12275  O   VAL A 762     -24.930 -17.252  30.838  1.00  0.410          O  
ATOM  12276  CB  VAL A 762     -23.526 -18.453  33.590  1.00  0.630          C  
ATOM  12277  CG1 VAL A 762     -24.601 -17.391  34.009  1.00  0.630          C  
ATOM  12278  CG2 VAL A 762     -23.549 -19.639  34.533  1.00  0.630          C  
ATOM  12279  H   VAL A 762     -21.914 -20.127  32.269  1.00  0.550          H  
ATOM  12280  HA  VAL A 762     -24.681 -19.438  32.026  1.00  0.540          H  
ATOM  12281  HB  VAL A 762     -22.551 -17.974  33.662  1.00  0.760          H  
ATOM  12282 1HG1 VAL A 762     -24.414 -17.069  35.034  1.00  0.760          H  
ATOM  12283 2HG1 VAL A 762     -24.559 -16.516  33.360  1.00  0.760          H  
ATOM  12284 3HG1 VAL A 762     -25.597 -17.834  33.948  1.00  0.760          H  
ATOM  12285 1HG2 VAL A 762     -23.361 -19.279  35.530  1.00  0.760          H  
ATOM  12286 2HG2 VAL A 762     -24.498 -20.119  34.516  1.00  0.760          H  
ATOM  12287 3HG2 VAL A 762     -22.776 -20.356  34.251  1.00  0.760          H  
ATOM  12288  N   GLU A 763     -22.693 -17.015  31.015  1.00  0.460          N  
ATOM  12289  CA  GLU A 763     -22.656 -15.813  30.207  1.00  0.450          C  
ATOM  12290  C   GLU A 763     -23.187 -16.099  28.813  1.00  0.450          C  
ATOM  12291  O   GLU A 763     -24.006 -15.327  28.299  1.00  0.450          O  
ATOM  12292  CB  GLU A 763     -21.241 -15.255  30.125  1.00  0.630          C  
ATOM  12293  CG  GLU A 763     -21.120 -13.948  29.335  1.00  0.630          C  
ATOM  12294  CD  GLU A 763     -19.716 -13.434  29.276  1.00  0.630          C  
ATOM  12295  OE1 GLU A 763     -18.997 -13.582  30.242  1.00  0.630          O  
ATOM  12296  OE2 GLU A 763     -19.327 -12.969  28.242  1.00  0.630          O  
ATOM  12297  H   GLU A 763     -21.851 -17.382  31.416  1.00  0.550          H  
ATOM  12298  HA  GLU A 763     -23.297 -15.066  30.673  1.00  0.540          H  
ATOM  12299 1HB  GLU A 763     -20.859 -15.080  31.134  1.00  0.760          H  
ATOM  12300 2HB  GLU A 763     -20.603 -15.996  29.654  1.00  0.760          H  
ATOM  12301 1HG  GLU A 763     -21.475 -14.103  28.316  1.00  0.760          H  
ATOM  12302 2HG  GLU A 763     -21.759 -13.203  29.801  1.00  0.760          H  
ATOM  12303  N   GLU A 764     -22.760 -17.226  28.212  1.00  0.450          N  
ATOM  12304  CA  GLU A 764     -23.218 -17.608  26.881  1.00  0.450          C  
ATOM  12305  C   GLU A 764     -24.728 -17.851  26.831  1.00  0.430          C  
ATOM  12306  O   GLU A 764     -25.371 -17.457  25.857  1.00  0.430          O  
ATOM  12307  CB  GLU A 764     -22.450 -18.830  26.386  1.00  0.630          C  
ATOM  12308  CG  GLU A 764     -20.992 -18.549  26.017  1.00  0.630          C  
ATOM  12309  CD  GLU A 764     -20.176 -19.784  25.646  1.00  0.630          C  
ATOM  12310  OE1 GLU A 764     -20.411 -20.856  26.183  1.00  0.630          O  
ATOM  12311  OE2 GLU A 764     -19.322 -19.649  24.798  1.00  0.630          O  
ATOM  12312  H   GLU A 764     -22.065 -17.813  28.676  1.00  0.540          H  
ATOM  12313  HA  GLU A 764     -22.990 -16.787  26.203  1.00  0.540          H  
ATOM  12314 1HB  GLU A 764     -22.452 -19.568  27.170  1.00  0.760          H  
ATOM  12315 2HB  GLU A 764     -22.955 -19.255  25.521  1.00  0.760          H  
ATOM  12316 1HG  GLU A 764     -20.983 -17.863  25.172  1.00  0.760          H  
ATOM  12317 2HG  GLU A 764     -20.514 -18.044  26.853  1.00  0.760          H  
ATOM  12318  N   ASN A 765     -25.310 -18.448  27.874  1.00  0.410          N  
ATOM  12319  CA  ASN A 765     -26.758 -18.652  27.889  1.00  0.410          C  
ATOM  12320  C   ASN A 765     -27.566 -17.365  28.008  1.00  0.400          C  
ATOM  12321  O   ASN A 765     -28.634 -17.267  27.405  1.00  0.400          O  
ATOM  12322  CB  ASN A 765     -27.171 -19.611  28.979  1.00  0.570          C  
ATOM  12323  CG  ASN A 765     -27.005 -21.032  28.604  1.00  0.570          C  
ATOM  12324  OD1 ASN A 765     -27.938 -21.527  27.946  1.00  0.570          O  
ATOM  12325  ND2 ASN A 765     -25.926 -21.667  28.953  1.00  0.570          N  
ATOM  12326  H   ASN A 765     -24.714 -18.817  28.622  1.00  0.490          H  
ATOM  12327  HA  ASN A 765     -27.033 -19.105  26.936  1.00  0.490          H  
ATOM  12328 1HB  ASN A 765     -26.566 -19.413  29.870  1.00  0.690          H  
ATOM  12329 2HB  ASN A 765     -28.212 -19.430  29.245  1.00  0.690          H  
ATOM  12330 1HD2 ASN A 765     -25.799 -22.648  28.732  1.00  0.690          H  
ATOM  12331 2HD2 ASN A 765     -25.196 -21.179  29.461  1.00  0.690          H  
ATOM  12332  N   ILE A 766     -27.062 -16.370  28.734  1.00  0.410          N  
ATOM  12333  CA  ILE A 766     -27.785 -15.101  28.841  1.00  0.410          C  
ATOM  12334  C   ILE A 766     -27.620 -14.302  27.546  1.00  0.420          C  
ATOM  12335  O   ILE A 766     -28.594 -13.762  26.998  1.00  0.440          O  
ATOM  12336  CB  ILE A 766     -27.317 -14.279  30.051  1.00  0.570          C  
ATOM  12337  CG1 ILE A 766     -27.693 -15.057  31.303  1.00  0.570          C  
ATOM  12338  CG2 ILE A 766     -27.990 -12.853  30.038  1.00  0.570          C  
ATOM  12339  CD1 ILE A 766     -27.081 -14.567  32.557  1.00  0.570          C  
ATOM  12340  H   ILE A 766     -26.197 -16.536  29.265  1.00  0.490          H  
ATOM  12341  HA  ILE A 766     -28.840 -15.319  28.977  1.00  0.490          H  
ATOM  12342  HB  ILE A 766     -26.229 -14.185  30.029  1.00  0.690          H  
ATOM  12343 1HG1 ILE A 766     -28.773 -15.042  31.403  1.00  0.690          H  
ATOM  12344 2HG1 ILE A 766     -27.377 -16.090  31.171  1.00  0.690          H  
ATOM  12345 1HG2 ILE A 766     -27.670 -12.269  30.895  1.00  0.690          H  
ATOM  12346 2HG2 ILE A 766     -27.707 -12.322  29.135  1.00  0.690          H  
ATOM  12347 3HG2 ILE A 766     -29.075 -12.962  30.066  1.00  0.690          H  
ATOM  12348 1HD1 ILE A 766     -27.411 -15.207  33.347  1.00  0.690          H  
ATOM  12349 2HD1 ILE A 766     -25.997 -14.617  32.479  1.00  0.690          H  
ATOM  12350 3HD1 ILE A 766     -27.381 -13.547  32.768  1.00  0.690          H  
ATOM  12351  N   THR A 767     -26.361 -14.222  27.091  1.00  0.410          N  
ATOM  12352  CA  THR A 767     -25.931 -13.507  25.897  1.00  0.440          C  
ATOM  12353  C   THR A 767     -26.644 -14.078  24.668  1.00  0.460          C  
ATOM  12354  O   THR A 767     -27.076 -13.337  23.775  1.00  0.590          O  
ATOM  12355  CB  THR A 767     -24.398 -13.617  25.724  1.00  0.600          C  
ATOM  12356  OG1 THR A 767     -23.737 -13.078  26.871  1.00  0.600          O  
ATOM  12357  CG2 THR A 767     -23.965 -12.813  24.532  1.00  0.600          C  
ATOM  12358  H   THR A 767     -25.634 -14.690  27.630  1.00  0.490          H  
ATOM  12359  HA  THR A 767     -26.196 -12.460  25.999  1.00  0.530          H  
ATOM  12360  HB  THR A 767     -24.112 -14.657  25.596  1.00  0.720          H  
ATOM  12361  HG1 THR A 767     -23.864 -13.703  27.616  1.00  0.720          H  
ATOM  12362 1HG2 THR A 767     -22.887 -12.879  24.420  1.00  0.720          H  
ATOM  12363 2HG2 THR A 767     -24.436 -13.196  23.638  1.00  0.720          H  
ATOM  12364 3HG2 THR A 767     -24.249 -11.766  24.669  1.00  0.720          H  
ATOM  12365  N   PHE A 768     -26.736 -15.411  24.601  1.00  0.390          N  
ATOM  12366  CA  PHE A 768     -27.410 -16.173  23.558  1.00  0.430          C  
ATOM  12367  C   PHE A 768     -27.070 -15.680  22.154  1.00  0.510          C  
ATOM  12368  O   PHE A 768     -27.962 -15.419  21.346  1.00  0.610          O  
ATOM  12369  CB  PHE A 768     -28.922 -16.143  23.855  1.00  0.590          C  
ATOM  12370  CG  PHE A 768     -29.831 -17.181  23.182  1.00  0.590          C  
ATOM  12371  CD1 PHE A 768     -29.705 -18.556  23.449  1.00  0.590          C  
ATOM  12372  CD2 PHE A 768     -30.864 -16.773  22.341  1.00  0.590          C  
ATOM  12373  CE1 PHE A 768     -30.573 -19.477  22.868  1.00  0.590          C  
ATOM  12374  CE2 PHE A 768     -31.729 -17.692  21.768  1.00  0.590          C  
ATOM  12375  CZ  PHE A 768     -31.584 -19.043  22.028  1.00  0.590          C  
ATOM  12376  H   PHE A 768     -26.314 -15.972  25.339  1.00  0.470          H  
ATOM  12377  HA  PHE A 768     -27.074 -17.208  23.642  1.00  0.520          H  
ATOM  12378 1HB  PHE A 768     -29.052 -16.239  24.932  1.00  0.700          H  
ATOM  12379 2HB  PHE A 768     -29.296 -15.176  23.583  1.00  0.700          H  
ATOM  12380  HD1 PHE A 768     -28.917 -18.898  24.124  1.00  0.700          H  
ATOM  12381  HD2 PHE A 768     -30.987 -15.704  22.137  1.00  0.700          H  
ATOM  12382  HE1 PHE A 768     -30.459 -20.541  23.084  1.00  0.700          H  
ATOM  12383  HE2 PHE A 768     -32.529 -17.343  21.108  1.00  0.700          H  
ATOM  12384  HZ  PHE A 768     -32.268 -19.757  21.571  1.00  0.700          H  
ATOM  12385  N   GLY A 769     -25.761 -15.514  21.910  1.00  0.520          N  
ATOM  12386  CA  GLY A 769     -25.139 -15.129  20.640  1.00  0.590          C  
ATOM  12387  C   GLY A 769     -25.113 -13.633  20.310  1.00  0.650          C  
ATOM  12388  O   GLY A 769     -24.574 -13.242  19.271  1.00  0.730          O  
ATOM  12389  H   GLY A 769     -25.135 -15.738  22.671  1.00  0.620          H  
ATOM  12390 1HA  GLY A 769     -24.108 -15.482  20.661  1.00  0.710          H  
ATOM  12391 2HA  GLY A 769     -25.604 -15.676  19.832  1.00  0.710          H  
ATOM  12392  N   SER A 770     -25.698 -12.799  21.157  1.00  0.640          N  
ATOM  12393  CA  SER A 770     -25.732 -11.364  20.919  1.00  0.710          C  
ATOM  12394  C   SER A 770     -24.457 -10.699  21.423  1.00  0.730          C  
ATOM  12395  O   SER A 770     -23.611 -11.335  22.054  1.00  0.630          O  
ATOM  12396  CB  SER A 770     -26.970 -10.744  21.539  1.00  0.970          C  
ATOM  12397  OG  SER A 770     -26.920 -10.737  22.928  1.00  0.970          O  
ATOM  12398  H   SER A 770     -26.159 -13.155  21.994  1.00  0.770          H  
ATOM  12399  HA  SER A 770     -25.788 -11.198  19.844  1.00  0.850          H  
ATOM  12400 1HB  SER A 770     -27.083  -9.726  21.177  1.00  1.160          H  
ATOM  12401 2HB  SER A 770     -27.850 -11.303  21.218  1.00  1.160          H  
ATOM  12402  HG  SER A 770     -27.017 -11.668  23.207  1.00  1.160          H  
ATOM  12403  N   SER A 771     -24.291  -9.419  21.116  1.00  0.910          N  
ATOM  12404  CA  SER A 771     -23.143  -8.666  21.596  1.00  0.920          C  
ATOM  12405  C   SER A 771     -23.150  -8.597  23.119  1.00  0.640          C  
ATOM  12406  O   SER A 771     -24.219  -8.564  23.749  1.00  0.690          O  
ATOM  12407  CB  SER A 771     -23.164  -7.258  21.030  1.00  1.280          C  
ATOM  12408  OG  SER A 771     -23.058  -7.269  19.631  1.00  1.280          O  
ATOM  12409  H   SER A 771     -24.983  -8.943  20.558  1.00  1.090          H  
ATOM  12410  HA  SER A 771     -22.233  -9.172  21.272  1.00  1.100          H  
ATOM  12411 1HB  SER A 771     -24.090  -6.765  21.324  1.00  1.540          H  
ATOM  12412 2HB  SER A 771     -22.341  -6.686  21.457  1.00  1.540          H  
ATOM  12413  HG  SER A 771     -23.066  -6.346  19.357  1.00  1.540          H  
ATOM  12414  N   PHE A 772     -21.961  -8.572  23.709  1.00  0.510          N  
ATOM  12415  CA  PHE A 772     -21.862  -8.460  25.148  1.00  0.450          C  
ATOM  12416  C   PHE A 772     -21.760  -7.009  25.597  1.00  0.530          C  
ATOM  12417  O   PHE A 772     -20.874  -6.272  25.167  1.00  1.060          O  
ATOM  12418  CB  PHE A 772     -20.663  -9.229  25.671  1.00  0.650          C  
ATOM  12419  CG  PHE A 772     -20.609  -9.238  27.151  1.00  0.650          C  
ATOM  12420  CD1 PHE A 772     -21.421 -10.106  27.858  1.00  0.650          C  
ATOM  12421  CD2 PHE A 772     -19.768  -8.396  27.849  1.00  0.650          C  
ATOM  12422  CE1 PHE A 772     -21.385 -10.134  29.210  1.00  0.650          C  
ATOM  12423  CE2 PHE A 772     -19.738  -8.431  29.214  1.00  0.650          C  
ATOM  12424  CZ  PHE A 772     -20.551  -9.303  29.897  1.00  0.650          C  
ATOM  12425  H   PHE A 772     -21.124  -8.620  23.146  1.00  0.610          H  
ATOM  12426  HA  PHE A 772     -22.751  -8.899  25.590  1.00  0.540          H  
ATOM  12427 1HB  PHE A 772     -20.709 -10.262  25.323  1.00  0.780          H  
ATOM  12428 2HB  PHE A 772     -19.742  -8.788  25.293  1.00  0.780          H  
ATOM  12429  HD1 PHE A 772     -22.091 -10.787  27.321  1.00  0.780          H  
ATOM  12430  HD2 PHE A 772     -19.124  -7.706  27.299  1.00  0.780          H  
ATOM  12431  HE1 PHE A 772     -22.016 -10.831  29.741  1.00  0.780          H  
ATOM  12432  HE2 PHE A 772     -19.068  -7.777  29.751  1.00  0.780          H  
ATOM  12433  HZ  PHE A 772     -20.530  -9.346  30.975  1.00  0.780          H  
ATOM  12434  N   ASN A 773     -22.664  -6.614  26.465  1.00  0.500          N  
ATOM  12435  CA  ASN A 773     -22.720  -5.284  27.029  1.00  0.620          C  
ATOM  12436  C   ASN A 773     -22.561  -5.429  28.532  1.00  0.560          C  
ATOM  12437  O   ASN A 773     -23.481  -5.889  29.203  1.00  0.530          O  
ATOM  12438  CB  ASN A 773     -24.033  -4.630  26.602  1.00  0.820          C  
ATOM  12439  CG  ASN A 773     -24.229  -3.225  27.078  1.00  0.820          C  
ATOM  12440  OD1 ASN A 773     -24.058  -2.946  28.271  1.00  0.820          O  
ATOM  12441  ND2 ASN A 773     -24.586  -2.334  26.174  1.00  0.820          N  
ATOM  12442  H   ASN A 773     -23.381  -7.283  26.739  1.00  0.600          H  
ATOM  12443  HA  ASN A 773     -21.883  -4.694  26.656  1.00  0.740          H  
ATOM  12444 1HB  ASN A 773     -24.082  -4.631  25.512  1.00  0.980          H  
ATOM  12445 2HB  ASN A 773     -24.861  -5.241  26.953  1.00  0.980          H  
ATOM  12446 1HD2 ASN A 773     -24.731  -1.378  26.440  1.00  0.980          H  
ATOM  12447 2HD2 ASN A 773     -24.711  -2.609  25.218  1.00  0.980          H  
ATOM  12448  N   ARG A 774     -21.387  -5.097  29.079  1.00  0.620          N  
ATOM  12449  CA  ARG A 774     -21.170  -5.374  30.497  1.00  0.650          C  
ATOM  12450  C   ARG A 774     -22.146  -4.641  31.396  1.00  0.660          C  
ATOM  12451  O   ARG A 774     -22.554  -5.169  32.433  1.00  0.670          O  
ATOM  12452  CB  ARG A 774     -19.753  -5.045  30.951  1.00  0.900          C  
ATOM  12453  CG  ARG A 774     -19.449  -5.403  32.456  1.00  0.900          C  
ATOM  12454  CD  ARG A 774     -19.521  -6.906  32.739  1.00  0.900          C  
ATOM  12455  NE  ARG A 774     -19.265  -7.225  34.148  1.00  0.900          N  
ATOM  12456  CZ  ARG A 774     -19.272  -8.479  34.697  1.00  0.900          C  
ATOM  12457  NH1 ARG A 774     -19.492  -9.555  33.961  1.00  0.900          N  
ATOM  12458  NH2 ARG A 774     -19.049  -8.623  35.992  1.00  0.900          N  
ATOM  12459  H   ARG A 774     -20.658  -4.691  28.505  1.00  0.740          H  
ATOM  12460  HA  ARG A 774     -21.326  -6.438  30.635  1.00  0.780          H  
ATOM  12461 1HB  ARG A 774     -19.031  -5.551  30.323  1.00  1.080          H  
ATOM  12462 2HB  ARG A 774     -19.588  -3.972  30.836  1.00  1.080          H  
ATOM  12463 1HG  ARG A 774     -18.438  -5.076  32.692  1.00  1.080          H  
ATOM  12464 2HG  ARG A 774     -20.145  -4.893  33.120  1.00  1.080          H  
ATOM  12465 1HD  ARG A 774     -20.512  -7.277  32.503  1.00  1.080          H  
ATOM  12466 2HD  ARG A 774     -18.780  -7.422  32.133  1.00  1.080          H  
ATOM  12467  HE  ARG A 774     -19.087  -6.446  34.773  1.00  1.080          H  
ATOM  12468 1HH1 ARG A 774     -19.653  -9.473  32.974  1.00  1.080          H  
ATOM  12469 2HH1 ARG A 774     -19.490 -10.506  34.399  1.00  1.080          H  
ATOM  12470 1HH2 ARG A 774     -18.874  -7.815  36.569  1.00  1.080          H  
ATOM  12471 2HH2 ARG A 774     -19.053  -9.550  36.408  1.00  1.080          H  
ATOM  12472  N   GLN A 775     -22.502  -3.415  31.041  1.00  0.680          N  
ATOM  12473  CA  GLN A 775     -23.399  -2.648  31.883  1.00  0.690          C  
ATOM  12474  C   GLN A 775     -24.797  -3.264  31.903  1.00  0.640          C  
ATOM  12475  O   GLN A 775     -25.428  -3.329  32.967  1.00  0.610          O  
ATOM  12476  CB  GLN A 775     -23.436  -1.200  31.396  1.00  0.960          C  
ATOM  12477  CG  GLN A 775     -22.104  -0.459  31.594  1.00  0.960          C  
ATOM  12478  CD  GLN A 775     -21.050  -0.819  30.528  1.00  0.960          C  
ATOM  12479  OE1 GLN A 775     -21.318  -1.605  29.605  1.00  0.960          O  
ATOM  12480  NE2 GLN A 775     -19.863  -0.254  30.659  1.00  0.960          N  
ATOM  12481  H   GLN A 775     -22.122  -3.011  30.183  1.00  0.820          H  
ATOM  12482  HA  GLN A 775     -23.013  -2.665  32.901  1.00  0.830          H  
ATOM  12483 1HB  GLN A 775     -23.691  -1.178  30.336  1.00  1.150          H  
ATOM  12484 2HB  GLN A 775     -24.213  -0.656  31.930  1.00  1.150          H  
ATOM  12485 1HG  GLN A 775     -22.287   0.614  31.543  1.00  1.150          H  
ATOM  12486 2HG  GLN A 775     -21.700  -0.723  32.570  1.00  1.150          H  
ATOM  12487 1HE2 GLN A 775     -19.136  -0.449  29.998  1.00  1.150          H  
ATOM  12488 2HE2 GLN A 775     -19.687   0.373  31.419  1.00  1.150          H  
ATOM  12489  N   ARG A 776     -25.262  -3.755  30.747  1.00  0.620          N  
ATOM  12490  CA  ARG A 776     -26.578  -4.374  30.679  1.00  0.580          C  
ATOM  12491  C   ARG A 776     -26.529  -5.752  31.322  1.00  0.550          C  
ATOM  12492  O   ARG A 776     -27.488  -6.160  31.972  1.00  0.540          O  
ATOM  12493  CB  ARG A 776     -27.092  -4.487  29.249  1.00  0.830          C  
ATOM  12494  CG  ARG A 776     -28.566  -4.961  29.128  1.00  0.830          C  
ATOM  12495  CD  ARG A 776     -29.067  -4.930  27.707  1.00  0.830          C  
ATOM  12496  NE  ARG A 776     -30.477  -5.361  27.613  1.00  0.830          N  
ATOM  12497  CZ  ARG A 776     -31.583  -4.560  27.785  1.00  0.830          C  
ATOM  12498  NH1 ARG A 776     -31.472  -3.258  28.037  1.00  0.830          N  
ATOM  12499  NH2 ARG A 776     -32.803  -5.078  27.719  1.00  0.830          N  
ATOM  12500  H   ARG A 776     -24.708  -3.630  29.897  1.00  0.740          H  
ATOM  12501  HA  ARG A 776     -27.279  -3.755  31.236  1.00  0.700          H  
ATOM  12502 1HB  ARG A 776     -27.002  -3.523  28.752  1.00  0.990          H  
ATOM  12503 2HB  ARG A 776     -26.472  -5.192  28.705  1.00  0.990          H  
ATOM  12504 1HG  ARG A 776     -28.653  -5.984  29.490  1.00  0.990          H  
ATOM  12505 2HG  ARG A 776     -29.202  -4.318  29.733  1.00  0.990          H  
ATOM  12506 1HD  ARG A 776     -28.976  -3.929  27.294  1.00  0.990          H  
ATOM  12507 2HD  ARG A 776     -28.467  -5.622  27.110  1.00  0.990          H  
ATOM  12508  HE  ARG A 776     -30.642  -6.351  27.364  1.00  0.990          H  
ATOM  12509 1HH1 ARG A 776     -30.573  -2.819  28.102  1.00  0.990          H  
ATOM  12510 2HH1 ARG A 776     -32.341  -2.686  28.164  1.00  0.990          H  
ATOM  12511 1HH2 ARG A 776     -32.952  -6.099  27.606  1.00  0.990          H  
ATOM  12512 2HH2 ARG A 776     -33.606  -4.465  27.857  1.00  0.990          H  
ATOM  12513  N   TYR A 777     -25.435  -6.487  31.110  1.00  0.540          N  
ATOM  12514  CA  TYR A 777     -25.275  -7.821  31.661  1.00  0.520          C  
ATOM  12515  C   TYR A 777     -25.361  -7.732  33.166  1.00  0.520          C  
ATOM  12516  O   TYR A 777     -26.092  -8.503  33.799  1.00  0.510          O  
ATOM  12517  CB  TYR A 777     -23.964  -8.461  31.213  1.00  0.740          C  
ATOM  12518  CG  TYR A 777     -23.699  -9.849  31.798  1.00  0.740          C  
ATOM  12519  CD1 TYR A 777     -24.319 -10.982  31.260  1.00  0.740          C  
ATOM  12520  CD2 TYR A 777     -22.819  -9.992  32.862  1.00  0.740          C  
ATOM  12521  CE1 TYR A 777     -24.043 -12.240  31.791  1.00  0.740          C  
ATOM  12522  CE2 TYR A 777     -22.549 -11.248  33.386  1.00  0.740          C  
ATOM  12523  CZ  TYR A 777     -23.148 -12.370  32.864  1.00  0.740          C  
ATOM  12524  OH  TYR A 777     -22.864 -13.635  33.398  1.00  0.740          O  
ATOM  12525  H   TYR A 777     -24.674  -6.095  30.558  1.00  0.650          H  
ATOM  12526  HA  TYR A 777     -26.098  -8.445  31.316  1.00  0.620          H  
ATOM  12527 1HB  TYR A 777     -23.953  -8.538  30.124  1.00  0.880          H  
ATOM  12528 2HB  TYR A 777     -23.138  -7.813  31.494  1.00  0.880          H  
ATOM  12529  HD1 TYR A 777     -25.011 -10.884  30.420  1.00  0.880          H  
ATOM  12530  HD2 TYR A 777     -22.334  -9.113  33.286  1.00  0.880          H  
ATOM  12531  HE1 TYR A 777     -24.521 -13.118  31.369  1.00  0.880          H  
ATOM  12532  HE2 TYR A 777     -21.854 -11.354  34.224  1.00  0.880          H  
ATOM  12533  HH  TYR A 777     -22.212 -13.567  34.156  1.00  0.880          H  
ATOM  12534  N   LYS A 778     -24.605  -6.797  33.757  1.00  0.550          N  
ATOM  12535  CA  LYS A 778     -24.632  -6.625  35.191  1.00  0.560          C  
ATOM  12536  C   LYS A 778     -26.035  -6.214  35.629  1.00  0.540          C  
ATOM  12537  O   LYS A 778     -26.582  -6.802  36.558  1.00  0.530          O  
ATOM  12538  CB  LYS A 778     -23.613  -5.579  35.641  1.00  0.780          C  
ATOM  12539  CG  LYS A 778     -23.517  -5.359  37.183  1.00  0.780          C  
ATOM  12540  CD  LYS A 778     -22.951  -6.604  37.905  1.00  0.780          C  
ATOM  12541  CE  LYS A 778     -22.457  -6.286  39.341  1.00  0.780          C  
ATOM  12542  NZ  LYS A 778     -23.577  -6.049  40.325  1.00  0.780          N  
ATOM  12543  H   LYS A 778     -23.990  -6.207  33.191  1.00  0.660          H  
ATOM  12544  HA  LYS A 778     -24.387  -7.577  35.655  1.00  0.670          H  
ATOM  12545 1HB  LYS A 778     -22.625  -5.862  35.272  1.00  0.940          H  
ATOM  12546 2HB  LYS A 778     -23.862  -4.620  35.177  1.00  0.940          H  
ATOM  12547 1HG  LYS A 778     -22.872  -4.505  37.381  1.00  0.940          H  
ATOM  12548 2HG  LYS A 778     -24.510  -5.141  37.588  1.00  0.940          H  
ATOM  12549 1HD  LYS A 778     -23.748  -7.352  37.991  1.00  0.940          H  
ATOM  12550 2HD  LYS A 778     -22.133  -7.032  37.330  1.00  0.940          H  
ATOM  12551 1HE  LYS A 778     -21.851  -7.119  39.696  1.00  0.940          H  
ATOM  12552 2HE  LYS A 778     -21.838  -5.392  39.299  1.00  0.940          H  
ATOM  12553 1HZ  LYS A 778     -23.204  -5.848  41.230  1.00  0.940          H  
ATOM  12554 2HZ  LYS A 778     -24.209  -5.288  40.062  1.00  0.940          H  
ATOM  12555 3HZ  LYS A 778     -24.185  -6.870  40.401  1.00  0.940          H  
ATOM  12556  N   ALA A 779     -26.685  -5.272  34.920  1.00  0.540          N  
ATOM  12557  CA  ALA A 779     -28.024  -4.863  35.332  1.00  0.530          C  
ATOM  12558  C   ALA A 779     -28.994  -6.039  35.370  1.00  0.510          C  
ATOM  12559  O   ALA A 779     -29.790  -6.149  36.311  1.00  0.500          O  
ATOM  12560  CB  ALA A 779     -28.569  -3.814  34.379  1.00  0.750          C  
ATOM  12561  H   ALA A 779     -26.228  -4.778  34.146  1.00  0.650          H  
ATOM  12562  HA  ALA A 779     -27.953  -4.443  36.335  1.00  0.640          H  
ATOM  12563 1HB  ALA A 779     -29.556  -3.498  34.708  1.00  0.900          H  
ATOM  12564 2HB  ALA A 779     -27.894  -2.959  34.359  1.00  0.900          H  
ATOM  12565 3HB  ALA A 779     -28.639  -4.241  33.382  1.00  0.900          H  
ATOM  12566  N   VAL A 780     -28.912  -6.929  34.375  1.00  0.490          N  
ATOM  12567  CA  VAL A 780     -29.761  -8.109  34.327  1.00  0.480          C  
ATOM  12568  C   VAL A 780     -29.399  -9.070  35.448  1.00  0.470          C  
ATOM  12569  O   VAL A 780     -30.286  -9.611  36.107  1.00  0.460          O  
ATOM  12570  CB  VAL A 780     -29.682  -8.808  32.954  1.00  0.680          C  
ATOM  12571  CG1 VAL A 780     -30.426 -10.140  32.978  1.00  0.680          C  
ATOM  12572  CG2 VAL A 780     -30.322  -7.923  31.917  1.00  0.680          C  
ATOM  12573  H   VAL A 780     -28.263  -6.741  33.604  1.00  0.590          H  
ATOM  12574  HA  VAL A 780     -30.792  -7.787  34.468  1.00  0.580          H  
ATOM  12575  HB  VAL A 780     -28.634  -8.990  32.702  1.00  0.810          H  
ATOM  12576 1HG1 VAL A 780     -30.361 -10.607  31.996  1.00  0.810          H  
ATOM  12577 2HG1 VAL A 780     -29.984 -10.804  33.716  1.00  0.810          H  
ATOM  12578 3HG1 VAL A 780     -31.471  -9.967  33.226  1.00  0.810          H  
ATOM  12579 1HG2 VAL A 780     -30.263  -8.400  30.964  1.00  0.810          H  
ATOM  12580 2HG2 VAL A 780     -31.364  -7.767  32.184  1.00  0.810          H  
ATOM  12581 3HG2 VAL A 780     -29.814  -6.969  31.876  1.00  0.810          H  
ATOM  12582  N   THR A 781     -28.103  -9.299  35.651  1.00  0.480          N  
ATOM  12583  CA  THR A 781     -27.604 -10.202  36.674  1.00  0.490          C  
ATOM  12584  C   THR A 781     -28.112  -9.768  38.054  1.00  0.490          C  
ATOM  12585  O   THR A 781     -28.564 -10.598  38.860  1.00  0.480          O  
ATOM  12586  CB  THR A 781     -26.057 -10.226  36.651  1.00  0.680          C  
ATOM  12587  OG1 THR A 781     -25.601 -10.678  35.358  1.00  0.680          O  
ATOM  12588  CG2 THR A 781     -25.525 -11.163  37.709  1.00  0.680          C  
ATOM  12589  H   THR A 781     -27.421  -8.840  35.045  1.00  0.580          H  
ATOM  12590  HA  THR A 781     -27.975 -11.204  36.463  1.00  0.590          H  
ATOM  12591  HB  THR A 781     -25.677  -9.226  36.837  1.00  0.820          H  
ATOM  12592  HG1 THR A 781     -25.821  -9.998  34.683  1.00  0.820          H  
ATOM  12593 1HG2 THR A 781     -24.436 -11.166  37.676  1.00  0.820          H  
ATOM  12594 2HG2 THR A 781     -25.851 -10.834  38.684  1.00  0.820          H  
ATOM  12595 3HG2 THR A 781     -25.894 -12.157  37.520  1.00  0.820          H  
ATOM  12596  N   ASP A 782     -28.060  -8.463  38.340  1.00  0.500          N  
ATOM  12597  CA  ASP A 782     -28.541  -7.979  39.626  1.00  0.500          C  
ATOM  12598  C   ASP A 782     -30.070  -8.033  39.702  1.00  0.480          C  
ATOM  12599  O   ASP A 782     -30.633  -8.507  40.693  1.00  0.480          O  
ATOM  12600  CB  ASP A 782     -28.086  -6.537  39.859  1.00  0.700          C  
ATOM  12601  CG  ASP A 782     -26.594  -6.385  40.127  1.00  0.700          C  
ATOM  12602  OD1 ASP A 782     -25.920  -7.349  40.431  1.00  0.700          O  
ATOM  12603  OD2 ASP A 782     -26.086  -5.281  40.031  1.00  0.700          O  
ATOM  12604  H   ASP A 782     -27.642  -7.817  37.664  1.00  0.600          H  
ATOM  12605  HA  ASP A 782     -28.129  -8.611  40.410  1.00  0.600          H  
ATOM  12606 1HB  ASP A 782     -28.331  -5.948  38.967  1.00  0.840          H  
ATOM  12607 2HB  ASP A 782     -28.641  -6.112  40.693  1.00  0.840          H  
ATOM  12608  N   ALA A 783     -30.760  -7.627  38.625  1.00  0.470          N  
ATOM  12609  CA  ALA A 783     -32.226  -7.625  38.588  1.00  0.470          C  
ATOM  12610  C   ALA A 783     -32.784  -9.022  38.795  1.00  0.460          C  
ATOM  12611  O   ALA A 783     -33.846  -9.198  39.389  1.00  0.470          O  
ATOM  12612  CB  ALA A 783     -32.730  -7.082  37.261  1.00  0.660          C  
ATOM  12613  H   ALA A 783     -30.260  -7.240  37.821  1.00  0.560          H  
ATOM  12614  HA  ALA A 783     -32.584  -6.988  39.395  1.00  0.560          H  
ATOM  12615 1HB  ALA A 783     -33.806  -7.074  37.277  1.00  0.790          H  
ATOM  12616 2HB  ALA A 783     -32.356  -6.068  37.115  1.00  0.790          H  
ATOM  12617 3HB  ALA A 783     -32.377  -7.719  36.453  1.00  0.790          H  
ATOM  12618  N   CYS A 784     -32.061 -10.013  38.279  1.00  0.460          N  
ATOM  12619  CA  CYS A 784     -32.432 -11.409  38.352  1.00  0.470          C  
ATOM  12620  C   CYS A 784     -31.975 -12.115  39.613  1.00  0.470          C  
ATOM  12621  O   CYS A 784     -32.164 -13.326  39.719  1.00  0.490          O  
ATOM  12622  CB  CYS A 784     -31.859 -12.172  37.169  1.00  0.650          C  
ATOM  12623  SG  CYS A 784     -32.525 -11.635  35.630  1.00  0.650          S  
ATOM  12624  H   CYS A 784     -31.227  -9.774  37.735  1.00  0.550          H  
ATOM  12625  HA  CYS A 784     -33.494 -11.467  38.273  1.00  0.560          H  
ATOM  12626 1HB  CYS A 784     -30.774 -12.038  37.136  1.00  0.780          H  
ATOM  12627 2HB  CYS A 784     -32.062 -13.236  37.277  1.00  0.780          H  
ATOM  12628  HG  CYS A 784     -31.787 -10.493  35.613  1.00  0.780          H  
ATOM  12629  N   SER A 785     -31.318 -11.407  40.545  1.00  0.450          N  
ATOM  12630  CA  SER A 785     -30.758 -12.039  41.740  1.00  0.450          C  
ATOM  12631  C   SER A 785     -29.913 -13.225  41.341  1.00  0.480          C  
ATOM  12632  O   SER A 785     -29.961 -14.269  41.989  1.00  0.500          O  
ATOM  12633  CB  SER A 785     -31.827 -12.509  42.718  1.00  0.630          C  
ATOM  12634  OG  SER A 785     -32.545 -11.452  43.239  1.00  0.630          O  
ATOM  12635  H   SER A 785     -31.200 -10.395  40.447  1.00  0.540          H  
ATOM  12636  HA  SER A 785     -30.121 -11.311  42.244  1.00  0.540          H  
ATOM  12637 1HB  SER A 785     -32.504 -13.196  42.220  1.00  0.760          H  
ATOM  12638 2HB  SER A 785     -31.356 -13.057  43.533  1.00  0.760          H  
ATOM  12639  HG  SER A 785     -33.282 -11.843  43.701  1.00  0.760          H  
ATOM  12640  N   LEU A 786     -29.105 -13.059  40.294  1.00  0.490          N  
ATOM  12641  CA  LEU A 786     -28.290 -14.143  39.814  1.00  0.520          C  
ATOM  12642  C   LEU A 786     -26.876 -14.060  40.381  1.00  0.550          C  
ATOM  12643  O   LEU A 786     -26.196 -15.077  40.517  1.00  0.570          O  
ATOM  12644  CB  LEU A 786     -28.324 -14.136  38.277  1.00  0.720          C  
ATOM  12645  CG  LEU A 786     -27.680 -15.327  37.530  1.00  0.720          C  
ATOM  12646  CD1 LEU A 786     -28.392 -16.651  37.874  1.00  0.720          C  
ATOM  12647  CD2 LEU A 786     -27.745 -15.068  36.049  1.00  0.720          C  
ATOM  12648  H   LEU A 786     -29.082 -12.164  39.799  1.00  0.590          H  
ATOM  12649  HA  LEU A 786     -28.739 -15.069  40.167  1.00  0.620          H  
ATOM  12650 1HB  LEU A 786     -29.370 -14.093  37.975  1.00  0.860          H  
ATOM  12651 2HB  LEU A 786     -27.850 -13.231  37.936  1.00  0.860          H  
ATOM  12652  HG  LEU A 786     -26.669 -15.421  37.834  1.00  0.860          H  
ATOM  12653 1HD1 LEU A 786     -27.909 -17.466  37.340  1.00  0.860          H  
ATOM  12654 2HD1 LEU A 786     -28.339 -16.856  38.937  1.00  0.860          H  
ATOM  12655 3HD1 LEU A 786     -29.441 -16.592  37.575  1.00  0.860          H  
ATOM  12656 1HD2 LEU A 786     -27.271 -15.899  35.530  1.00  0.860          H  
ATOM  12657 2HD2 LEU A 786     -28.787 -14.981  35.729  1.00  0.860          H  
ATOM  12658 3HD2 LEU A 786     -27.215 -14.139  35.817  1.00  0.860          H  
ATOM  12659  N   GLN A 787     -26.407 -12.870  40.769  1.00  0.570          N  
ATOM  12660  CA  GLN A 787     -25.026 -12.824  41.233  1.00  0.610          C  
ATOM  12661  C   GLN A 787     -24.770 -13.766  42.429  1.00  0.650          C  
ATOM  12662  O   GLN A 787     -23.726 -14.411  42.439  1.00  0.690          O  
ATOM  12663  CB  GLN A 787     -24.565 -11.403  41.570  1.00  0.840          C  
ATOM  12664  CG  GLN A 787     -23.070 -11.293  41.896  1.00  0.840          C  
ATOM  12665  CD  GLN A 787     -22.184 -11.619  40.691  1.00  0.840          C  
ATOM  12666  OE1 GLN A 787     -22.459 -11.140  39.585  1.00  0.840          O  
ATOM  12667  NE2 GLN A 787     -21.123 -12.389  40.892  1.00  0.840          N  
ATOM  12668  H   GLN A 787     -26.972 -12.032  40.688  1.00  0.680          H  
ATOM  12669  HA  GLN A 787     -24.398 -13.159  40.413  1.00  0.730          H  
ATOM  12670 1HB  GLN A 787     -24.768 -10.743  40.734  1.00  1.010          H  
ATOM  12671 2HB  GLN A 787     -25.095 -11.007  42.417  1.00  1.010          H  
ATOM  12672 1HG  GLN A 787     -22.860 -10.272  42.202  1.00  1.010          H  
ATOM  12673 2HG  GLN A 787     -22.806 -11.982  42.707  1.00  1.010          H  
ATOM  12674 1HE2 GLN A 787     -20.503 -12.592  40.138  1.00  1.010          H  
ATOM  12675 2HE2 GLN A 787     -20.905 -12.767  41.834  1.00  1.010          H  
ATOM  12676  N   PRO A 788     -25.687 -13.930  43.424  1.00  0.680          N  
ATOM  12677  CA  PRO A 788     -25.537 -14.851  44.539  1.00  0.720          C  
ATOM  12678  C   PRO A 788     -25.419 -16.312  44.098  1.00  0.710          C  
ATOM  12679  O   PRO A 788     -24.944 -17.140  44.863  1.00  0.750          O  
ATOM  12680  CB  PRO A 788     -26.813 -14.627  45.352  1.00  1.080          C  
ATOM  12681  CG  PRO A 788     -27.264 -13.232  44.990  1.00  1.080          C  
ATOM  12682  CD  PRO A 788     -26.920 -13.098  43.538  1.00  1.080          C  
ATOM  12683  HA  PRO A 788     -24.647 -14.556  45.117  1.00  0.860          H  
ATOM  12684 1HB  PRO A 788     -27.557 -15.396  45.084  1.00  1.300          H  
ATOM  12685 2HB  PRO A 788     -26.587 -14.752  46.419  1.00  1.300          H  
ATOM  12686 1HG  PRO A 788     -28.346 -13.120  45.179  1.00  1.300          H  
ATOM  12687 2HG  PRO A 788     -26.750 -12.488  45.617  1.00  1.300          H  
ATOM  12688 1HD  PRO A 788     -27.730 -13.547  42.979  1.00  1.300          H  
ATOM  12689 2HD  PRO A 788     -26.771 -12.055  43.301  1.00  1.300          H  
ATOM  12690  N   ASP A 789     -25.866 -16.641  42.880  1.00  0.680          N  
ATOM  12691  CA  ASP A 789     -25.756 -18.000  42.393  1.00  0.710          C  
ATOM  12692  C   ASP A 789     -24.438 -18.113  41.702  1.00  0.730          C  
ATOM  12693  O   ASP A 789     -23.719 -19.084  41.881  1.00  0.810          O  
ATOM  12694  CB  ASP A 789     -26.845 -18.341  41.391  1.00  0.980          C  
ATOM  12695  CG  ASP A 789     -28.190 -18.394  41.976  1.00  0.980          C  
ATOM  12696  OD1 ASP A 789     -28.395 -19.185  42.872  1.00  0.980          O  
ATOM  12697  OD2 ASP A 789     -29.071 -17.754  41.480  1.00  0.980          O  
ATOM  12698  H   ASP A 789     -26.249 -15.947  42.244  1.00  0.820          H  
ATOM  12699  HA  ASP A 789     -25.787 -18.694  43.232  1.00  0.850          H  
ATOM  12700 1HB  ASP A 789     -26.845 -17.584  40.610  1.00  1.180          H  
ATOM  12701 2HB  ASP A 789     -26.621 -19.296  40.916  1.00  1.180          H  
ATOM  12702  N   ILE A 790     -24.081 -17.069  40.962  1.00  0.700          N  
ATOM  12703  CA  ILE A 790     -22.841 -17.042  40.211  1.00  0.780          C  
ATOM  12704  C   ILE A 790     -21.680 -17.196  41.172  1.00  0.810          C  
ATOM  12705  O   ILE A 790     -20.793 -18.014  40.947  1.00  0.870          O  
ATOM  12706  CB  ILE A 790     -22.732 -15.771  39.342  1.00  1.060          C  
ATOM  12707  CG1 ILE A 790     -23.779 -15.847  38.209  1.00  1.060          C  
ATOM  12708  CG2 ILE A 790     -21.360 -15.632  38.772  1.00  1.060          C  
ATOM  12709  CD1 ILE A 790     -23.989 -14.546  37.453  1.00  1.060          C  
ATOM  12710  H   ILE A 790     -24.740 -16.293  40.880  1.00  0.840          H  
ATOM  12711  HA  ILE A 790     -22.836 -17.886  39.543  1.00  0.940          H  
ATOM  12712  HB  ILE A 790     -22.953 -14.902  39.949  1.00  1.270          H  
ATOM  12713 1HG1 ILE A 790     -23.464 -16.608  37.495  1.00  1.270          H  
ATOM  12714 2HG1 ILE A 790     -24.718 -16.158  38.644  1.00  1.270          H  
ATOM  12715 1HG2 ILE A 790     -21.278 -14.738  38.162  1.00  1.270          H  
ATOM  12716 2HG2 ILE A 790     -20.631 -15.563  39.572  1.00  1.270          H  
ATOM  12717 3HG2 ILE A 790     -21.172 -16.501  38.163  1.00  1.270          H  
ATOM  12718 1HD1 ILE A 790     -24.739 -14.687  36.682  1.00  1.270          H  
ATOM  12719 2HD1 ILE A 790     -24.323 -13.788  38.144  1.00  1.270          H  
ATOM  12720 3HD1 ILE A 790     -23.070 -14.215  36.976  1.00  1.270          H  
ATOM  12721  N   ASP A 791     -21.745 -16.497  42.293  1.00  0.810          N  
ATOM  12722  CA  ASP A 791     -20.739 -16.561  43.346  1.00  0.900          C  
ATOM  12723  C   ASP A 791     -20.521 -17.978  43.909  1.00  0.910          C  
ATOM  12724  O   ASP A 791     -19.489 -18.238  44.528  1.00  0.990          O  
ATOM  12725  CB  ASP A 791     -21.132 -15.635  44.509  1.00  1.220          C  
ATOM  12726  CG  ASP A 791     -20.975 -14.136  44.187  1.00  1.220          C  
ATOM  12727  OD1 ASP A 791     -20.305 -13.812  43.228  1.00  1.220          O  
ATOM  12728  OD2 ASP A 791     -21.540 -13.330  44.888  1.00  1.220          O  
ATOM  12729  H   ASP A 791     -22.512 -15.825  42.387  1.00  0.970          H  
ATOM  12730  HA  ASP A 791     -19.795 -16.215  42.928  1.00  1.080          H  
ATOM  12731 1HB  ASP A 791     -22.178 -15.824  44.772  1.00  1.470          H  
ATOM  12732 2HB  ASP A 791     -20.532 -15.879  45.392  1.00  1.470          H  
ATOM  12733  N   LEU A 792     -21.502 -18.881  43.767  1.00  0.860          N  
ATOM  12734  CA  LEU A 792     -21.386 -20.234  44.288  1.00  0.880          C  
ATOM  12735  C   LEU A 792     -20.970 -21.233  43.209  1.00  0.840          C  
ATOM  12736  O   LEU A 792     -20.809 -22.425  43.491  1.00  0.950          O  
ATOM  12737  CB  LEU A 792     -22.732 -20.684  44.872  1.00  1.220          C  
ATOM  12738  CG  LEU A 792     -23.316 -19.832  46.027  1.00  1.220          C  
ATOM  12739  CD1 LEU A 792     -24.675 -20.392  46.411  1.00  1.220          C  
ATOM  12740  CD2 LEU A 792     -22.376 -19.810  47.203  1.00  1.220          C  
ATOM  12741  H   LEU A 792     -22.328 -18.668  43.211  1.00  1.030          H  
ATOM  12742  HA  LEU A 792     -20.615 -20.250  45.053  1.00  1.060          H  
ATOM  12743 1HB  LEU A 792     -23.464 -20.672  44.060  1.00  1.470          H  
ATOM  12744 2HB  LEU A 792     -22.629 -21.707  45.228  1.00  1.470          H  
ATOM  12745  HG  LEU A 792     -23.456 -18.818  45.685  1.00  1.470          H  
ATOM  12746 1HD1 LEU A 792     -25.106 -19.782  47.204  1.00  1.470          H  
ATOM  12747 2HD1 LEU A 792     -25.333 -20.366  45.538  1.00  1.470          H  
ATOM  12748 3HD1 LEU A 792     -24.567 -21.417  46.758  1.00  1.470          H  
ATOM  12749 1HD2 LEU A 792     -22.803 -19.198  47.998  1.00  1.470          H  
ATOM  12750 2HD2 LEU A 792     -22.209 -20.823  47.570  1.00  1.470          H  
ATOM  12751 3HD2 LEU A 792     -21.437 -19.368  46.887  1.00  1.470          H  
ATOM  12752  N   LEU A 793     -20.831 -20.769  41.968  1.00  0.780          N  
ATOM  12753  CA  LEU A 793     -20.478 -21.640  40.867  1.00  0.720          C  
ATOM  12754  C   LEU A 793     -18.961 -21.737  40.851  1.00  0.780          C  
ATOM  12755  O   LEU A 793     -18.301 -20.742  41.167  1.00  0.930          O  
ATOM  12756  CB  LEU A 793     -21.011 -21.087  39.536  1.00  1.030          C  
ATOM  12757  CG  LEU A 793     -22.559 -20.927  39.403  1.00  1.030          C  
ATOM  12758  CD1 LEU A 793     -22.910 -20.277  38.072  1.00  1.030          C  
ATOM  12759  CD2 LEU A 793     -23.272 -22.269  39.527  1.00  1.030          C  
ATOM  12760  H   LEU A 793     -20.929 -19.768  41.781  1.00  0.940          H  
ATOM  12761  HA  LEU A 793     -20.915 -22.606  41.060  1.00  0.860          H  
ATOM  12762 1HB  LEU A 793     -20.570 -20.099  39.375  1.00  1.240          H  
ATOM  12763 2HB  LEU A 793     -20.676 -21.712  38.786  1.00  1.240          H  
ATOM  12764  HG  LEU A 793     -22.882 -20.288  40.161  1.00  1.240          H  
ATOM  12765 1HD1 LEU A 793     -23.987 -20.131  38.016  1.00  1.240          H  
ATOM  12766 2HD1 LEU A 793     -22.409 -19.321  37.973  1.00  1.240          H  
ATOM  12767 3HD1 LEU A 793     -22.608 -20.909  37.275  1.00  1.240          H  
ATOM  12768 1HD2 LEU A 793     -24.349 -22.112  39.444  1.00  1.240          H  
ATOM  12769 2HD2 LEU A 793     -22.942 -22.938  38.731  1.00  1.240          H  
ATOM  12770 3HD2 LEU A 793     -23.062 -22.723  40.490  1.00  1.240          H  
ATOM  12771  N   PRO A 794     -18.366 -22.858  40.390  1.00  0.760          N  
ATOM  12772  CA  PRO A 794     -16.929 -23.080  40.330  1.00  0.800          C  
ATOM  12773  C   PRO A 794     -16.108 -21.927  39.762  1.00  0.790          C  
ATOM  12774  O   PRO A 794     -15.011 -21.676  40.259  1.00  0.840          O  
ATOM  12775  CB  PRO A 794     -16.840 -24.311  39.423  1.00  1.200          C  
ATOM  12776  CG  PRO A 794     -18.115 -25.071  39.694  1.00  1.200          C  
ATOM  12777  CD  PRO A 794     -19.173 -24.007  39.875  1.00  1.200          C  
ATOM  12778  HA  PRO A 794     -16.574 -23.327  41.344  1.00  0.960          H  
ATOM  12779 1HB  PRO A 794     -16.754 -23.997  38.380  1.00  1.440          H  
ATOM  12780 2HB  PRO A 794     -15.932 -24.884  39.655  1.00  1.440          H  
ATOM  12781 1HG  PRO A 794     -18.337 -25.748  38.851  1.00  1.440          H  
ATOM  12782 2HG  PRO A 794     -17.993 -25.706  40.586  1.00  1.440          H  
ATOM  12783 1HD  PRO A 794     -19.655 -23.775  38.914  1.00  1.440          H  
ATOM  12784 2HD  PRO A 794     -19.878 -24.385  40.626  1.00  1.440          H  
ATOM  12785  N   PHE A 795     -16.613 -21.201  38.750  1.00  0.770          N  
ATOM  12786  CA  PHE A 795     -15.785 -20.113  38.256  1.00  0.860          C  
ATOM  12787  C   PHE A 795     -16.586 -18.850  38.047  1.00  0.950          C  
ATOM  12788  O   PHE A 795     -16.241 -18.040  37.195  1.00  1.650          O  
ATOM  12789  CB  PHE A 795     -15.200 -20.490  36.889  1.00  1.170          C  
ATOM  12790  CG  PHE A 795     -14.453 -21.791  36.876  1.00  1.170          C  
ATOM  12791  CD1 PHE A 795     -15.046 -22.907  36.315  1.00  1.170          C  
ATOM  12792  CD2 PHE A 795     -13.194 -21.921  37.424  1.00  1.170          C  
ATOM  12793  CE1 PHE A 795     -14.404 -24.121  36.300  1.00  1.170          C  
ATOM  12794  CE2 PHE A 795     -12.543 -23.135  37.414  1.00  1.170          C  
ATOM  12795  CZ  PHE A 795     -13.151 -24.237  36.850  1.00  1.170          C  
ATOM  12796  H   PHE A 795     -17.517 -21.375  38.343  1.00  0.920          H  
ATOM  12797  HA  PHE A 795     -14.990 -19.904  38.970  1.00  1.030          H  
ATOM  12798 1HB  PHE A 795     -16.002 -20.536  36.152  1.00  1.400          H  
ATOM  12799 2HB  PHE A 795     -14.516 -19.705  36.564  1.00  1.400          H  
ATOM  12800  HD1 PHE A 795     -16.027 -22.810  35.887  1.00  1.400          H  
ATOM  12801  HD2 PHE A 795     -12.717 -21.051  37.877  1.00  1.400          H  
ATOM  12802  HE1 PHE A 795     -14.883 -24.993  35.854  1.00  1.400          H  
ATOM  12803  HE2 PHE A 795     -11.549 -23.225  37.853  1.00  1.400          H  
ATOM  12804  HZ  PHE A 795     -12.638 -25.197  36.842  1.00  1.400          H  
ATOM  12805  N   GLY A 796     -17.572 -18.594  38.870  1.00  1.020          N  
ATOM  12806  CA  GLY A 796     -18.359 -17.400  38.619  1.00  1.040          C  
ATOM  12807  C   GLY A 796     -18.797 -17.378  37.133  1.00  1.100          C  
ATOM  12808  O   GLY A 796     -19.253 -18.386  36.553  1.00  1.720          O  
ATOM  12809  H   GLY A 796     -17.794 -19.232  39.645  1.00  1.220          H  
ATOM  12810 1HA  GLY A 796     -19.223 -17.409  39.267  1.00  1.250          H  
ATOM  12811 2HA  GLY A 796     -17.774 -16.514  38.853  1.00  1.250          H  
ATOM  12812  N   ASP A 797     -18.620 -16.229  36.502  1.00  0.940          N  
ATOM  12813  CA  ASP A 797     -18.915 -16.108  35.090  1.00  0.930          C  
ATOM  12814  C   ASP A 797     -17.995 -17.076  34.350  1.00  1.020          C  
ATOM  12815  O   ASP A 797     -16.798 -17.131  34.599  1.00  1.940          O  
ATOM  12816  CB  ASP A 797     -18.683 -14.666  34.590  1.00  1.310          C  
ATOM  12817  CG  ASP A 797     -19.763 -13.609  35.030  1.00  1.310          C  
ATOM  12818  OD1 ASP A 797     -20.881 -13.988  35.327  1.00  1.310          O  
ATOM  12819  OD2 ASP A 797     -19.419 -12.436  35.083  1.00  1.310          O  
ATOM  12820  H   ASP A 797     -18.253 -15.438  37.009  1.00  1.130          H  
ATOM  12821  HA  ASP A 797     -19.952 -16.392  34.911  1.00  1.120          H  
ATOM  12822 1HB  ASP A 797     -17.707 -14.328  34.936  1.00  1.570          H  
ATOM  12823 2HB  ASP A 797     -18.646 -14.673  33.496  1.00  1.570          H  
ATOM  12824  N   GLN A 798     -18.530 -17.688  33.327  1.00  0.710          N  
ATOM  12825  CA  GLN A 798     -17.905 -18.670  32.448  1.00  0.630          C  
ATOM  12826  C   GLN A 798     -17.814 -20.099  32.983  1.00  0.580          C  
ATOM  12827  O   GLN A 798     -17.164 -20.943  32.361  1.00  0.570          O  
ATOM  12828  CB  GLN A 798     -16.517 -18.232  31.960  1.00  0.910          C  
ATOM  12829  CG  GLN A 798     -16.513 -16.929  31.178  1.00  0.910          C  
ATOM  12830  CD  GLN A 798     -17.368 -17.028  29.918  1.00  0.910          C  
ATOM  12831  OE1 GLN A 798     -17.563 -18.113  29.348  1.00  0.910          O  
ATOM  12832  NE2 GLN A 798     -17.878 -15.922  29.464  1.00  0.910          N  
ATOM  12833  H   GLN A 798     -19.507 -17.516  33.177  1.00  0.850          H  
ATOM  12834  HA  GLN A 798     -18.508 -18.697  31.565  1.00  0.760          H  
ATOM  12835 1HB  GLN A 798     -15.806 -18.177  32.773  1.00  1.100          H  
ATOM  12836 2HB  GLN A 798     -16.138 -18.994  31.279  1.00  1.100          H  
ATOM  12837 1HG  GLN A 798     -16.909 -16.130  31.798  1.00  1.100          H  
ATOM  12838 2HG  GLN A 798     -15.492 -16.697  30.880  1.00  1.100          H  
ATOM  12839 1HE2 GLN A 798     -18.437 -15.921  28.636  1.00  1.100          H  
ATOM  12840 2HE2 GLN A 798     -17.766 -15.025  29.938  1.00  1.100          H  
ATOM  12841  N   THR A 799     -18.540 -20.429  34.049  1.00  0.640          N  
ATOM  12842  CA  THR A 799     -18.608 -21.847  34.362  1.00  0.660          C  
ATOM  12843  C   THR A 799     -19.604 -22.444  33.378  1.00  0.600          C  
ATOM  12844  O   THR A 799     -20.574 -21.777  32.977  1.00  0.630          O  
ATOM  12845  CB  THR A 799     -19.075 -22.185  35.783  1.00  0.920          C  
ATOM  12846  OG1 THR A 799     -18.773 -23.563  36.062  1.00  0.920          O  
ATOM  12847  CG2 THR A 799     -20.572 -22.043  35.875  1.00  0.920          C  
ATOM  12848  H   THR A 799     -18.990 -19.717  34.635  1.00  0.770          H  
ATOM  12849  HA  THR A 799     -17.636 -22.306  34.195  1.00  0.790          H  
ATOM  12850  HB  THR A 799     -18.588 -21.533  36.509  1.00  1.100          H  
ATOM  12851  HG1 THR A 799     -17.826 -23.678  36.149  1.00  1.100          H  
ATOM  12852 1HG2 THR A 799     -20.879 -22.316  36.834  1.00  1.100          H  
ATOM  12853 2HG2 THR A 799     -20.845 -21.009  35.667  1.00  1.100          H  
ATOM  12854 3HG2 THR A 799     -21.091 -22.700  35.187  1.00  1.100          H  
ATOM  12855  N   GLU A 800     -19.365 -23.684  32.988  1.00  0.590          N  
ATOM  12856  CA  GLU A 800     -20.252 -24.403  32.092  1.00  0.570          C  
ATOM  12857  C   GLU A 800     -21.529 -24.877  32.763  1.00  0.540          C  
ATOM  12858  O   GLU A 800     -21.485 -25.493  33.832  1.00  0.580          O  
ATOM  12859  CB  GLU A 800     -19.507 -25.609  31.515  1.00  0.810          C  
ATOM  12860  CG  GLU A 800     -20.307 -26.468  30.547  1.00  0.810          C  
ATOM  12861  CD  GLU A 800     -19.497 -27.592  29.978  1.00  0.810          C  
ATOM  12862  OE1 GLU A 800     -18.302 -27.581  30.142  1.00  0.810          O  
ATOM  12863  OE2 GLU A 800     -20.077 -28.487  29.417  1.00  0.810          O  
ATOM  12864  H   GLU A 800     -18.546 -24.149  33.351  1.00  0.710          H  
ATOM  12865  HA  GLU A 800     -20.523 -23.755  31.271  1.00  0.680          H  
ATOM  12866 1HB  GLU A 800     -18.620 -25.260  30.989  1.00  0.970          H  
ATOM  12867 2HB  GLU A 800     -19.173 -26.251  32.330  1.00  0.970          H  
ATOM  12868 1HG  GLU A 800     -21.150 -26.904  31.074  1.00  0.970          H  
ATOM  12869 2HG  GLU A 800     -20.700 -25.845  29.740  1.00  0.970          H  
ATOM  12870  N   ILE A 801     -22.655 -24.646  32.095  1.00  0.510          N  
ATOM  12871  CA  ILE A 801     -23.926 -25.184  32.521  1.00  0.580          C  
ATOM  12872  C   ILE A 801     -23.983 -26.503  31.809  1.00  0.850          C  
ATOM  12873  O   ILE A 801     -23.811 -26.565  30.595  1.00  0.890          O  
ATOM  12874  CB  ILE A 801     -25.114 -24.280  32.174  1.00  0.780          C  
ATOM  12875  CG1 ILE A 801     -24.957 -22.944  32.932  1.00  0.780          C  
ATOM  12876  CG2 ILE A 801     -26.423 -25.001  32.504  1.00  0.780          C  
ATOM  12877  CD1 ILE A 801     -25.931 -21.894  32.520  1.00  0.780          C  
ATOM  12878  H   ILE A 801     -22.635 -24.105  31.227  1.00  0.610          H  
ATOM  12879  HA  ILE A 801     -23.918 -25.361  33.594  1.00  0.700          H  
ATOM  12880  HB  ILE A 801     -25.092 -24.048  31.103  1.00  0.940          H  
ATOM  12881 1HG1 ILE A 801     -25.075 -23.135  33.995  1.00  0.940          H  
ATOM  12882 2HG1 ILE A 801     -23.948 -22.556  32.763  1.00  0.940          H  
ATOM  12883 1HG2 ILE A 801     -27.272 -24.388  32.254  1.00  0.940          H  
ATOM  12884 2HG2 ILE A 801     -26.484 -25.925  31.926  1.00  0.940          H  
ATOM  12885 3HG2 ILE A 801     -26.430 -25.229  33.560  1.00  0.940          H  
ATOM  12886 1HD1 ILE A 801     -25.775 -21.022  33.078  1.00  0.940          H  
ATOM  12887 2HD1 ILE A 801     -25.800 -21.677  31.489  1.00  0.940          H  
ATOM  12888 3HD1 ILE A 801     -26.909 -22.223  32.691  1.00  0.940          H  
ATOM  12889  N   GLY A 802     -24.123 -27.567  32.563  1.00  1.210          N  
ATOM  12890  CA  GLY A 802     -24.009 -28.875  31.953  1.00  1.680          C  
ATOM  12891  C   GLY A 802     -25.286 -29.283  31.275  1.00  0.910          C  
ATOM  12892  O   GLY A 802     -26.233 -28.503  31.193  1.00  1.180          O  
ATOM  12893  H   GLY A 802     -24.282 -27.467  33.565  1.00  1.450          H  
ATOM  12894 1HA  GLY A 802     -23.190 -28.871  31.230  1.00  2.020          H  
ATOM  12895 2HA  GLY A 802     -23.751 -29.605  32.718  1.00  2.020          H  
ATOM  12896  N   GLU A 803     -25.305 -30.507  30.777  1.00  1.120          N  
ATOM  12897  CA  GLU A 803     -26.458 -31.024  30.092  1.00  0.510          C  
ATOM  12898  C   GLU A 803     -27.607 -30.893  31.036  1.00  0.900          C  
ATOM  12899  O   GLU A 803     -27.473 -31.245  32.214  1.00  1.530          O  
ATOM  12900  CB  GLU A 803     -26.220 -32.482  29.692  1.00  0.960          C  
ATOM  12901  CG  GLU A 803     -27.337 -33.123  28.898  1.00  0.960          C  
ATOM  12902  CD  GLU A 803     -27.015 -34.520  28.466  1.00  0.960          C  
ATOM  12903  OE1 GLU A 803     -25.949 -34.990  28.777  1.00  0.960          O  
ATOM  12904  OE2 GLU A 803     -27.838 -35.117  27.818  1.00  0.960          O  
ATOM  12905  H   GLU A 803     -24.485 -31.089  30.872  1.00  1.340          H  
ATOM  12906  HA  GLU A 803     -26.655 -30.425  29.203  1.00  0.610          H  
ATOM  12907 1HB  GLU A 803     -25.310 -32.545  29.094  1.00  1.150          H  
ATOM  12908 2HB  GLU A 803     -26.064 -33.082  30.588  1.00  1.150          H  
ATOM  12909 1HG  GLU A 803     -28.215 -33.167  29.524  1.00  1.150          H  
ATOM  12910 2HG  GLU A 803     -27.566 -32.508  28.028  1.00  1.150          H  
ATOM  12911  N   ARG A 804     -28.702 -30.311  30.542  1.00  1.530          N  
ATOM  12912  CA  ARG A 804     -29.936 -30.078  31.292  1.00  2.530          C  
ATOM  12913  C   ARG A 804     -29.756 -29.245  32.556  1.00  2.800          C  
ATOM  12914  O   ARG A 804     -30.662 -29.179  33.384  1.00  3.610          O  
ATOM  12915  CB  ARG A 804     -30.607 -31.407  31.646  1.00  3.140          C  
ATOM  12916  CG  ARG A 804     -31.053 -32.238  30.443  1.00  3.140          C  
ATOM  12917  CD  ARG A 804     -32.283 -31.687  29.794  1.00  3.140          C  
ATOM  12918  NE  ARG A 804     -32.574 -32.358  28.552  1.00  3.140          N  
ATOM  12919  CZ  ARG A 804     -33.268 -33.490  28.358  1.00  3.140          C  
ATOM  12920  NH1 ARG A 804     -33.799 -34.175  29.356  1.00  3.140          N  
ATOM  12921  NH2 ARG A 804     -33.390 -33.886  27.108  1.00  3.140          N  
ATOM  12922  H   ARG A 804     -28.682 -30.023  29.571  1.00  1.840          H  
ATOM  12923  HA  ARG A 804     -30.605 -29.518  30.643  1.00  3.040          H  
ATOM  12924 1HB  ARG A 804     -29.929 -32.018  32.239  1.00  3.770          H  
ATOM  12925 2HB  ARG A 804     -31.489 -31.217  32.257  1.00  3.770          H  
ATOM  12926 1HG  ARG A 804     -30.276 -32.233  29.691  1.00  3.770          H  
ATOM  12927 2HG  ARG A 804     -31.246 -33.262  30.755  1.00  3.770          H  
ATOM  12928 1HD  ARG A 804     -33.134 -31.803  30.461  1.00  3.770          H  
ATOM  12929 2HD  ARG A 804     -32.157 -30.639  29.564  1.00  3.770          H  
ATOM  12930  HE  ARG A 804     -32.204 -31.922  27.701  1.00  3.770          H  
ATOM  12931 1HH1 ARG A 804     -33.690 -33.856  30.305  1.00  3.770          H  
ATOM  12932 2HH1 ARG A 804     -34.312 -35.026  29.170  1.00  3.770          H  
ATOM  12933 1HH2 ARG A 804     -32.949 -33.283  26.381  1.00  3.770          H  
ATOM  12934 2HH2 ARG A 804     -33.893 -34.725  26.870  1.00  3.770          H  
ATOM  12935  N   GLY A 805     -28.610 -28.595  32.714  1.00  2.160          N  
ATOM  12936  CA  GLY A 805     -28.388 -27.819  33.896  1.00  2.360          C  
ATOM  12937  C   GLY A 805     -28.220 -28.741  35.083  1.00  2.020          C  
ATOM  12938  O   GLY A 805     -28.604 -28.389  36.187  1.00  2.190          O  
ATOM  12939  H   GLY A 805     -27.873 -28.654  32.009  1.00  2.590          H  
ATOM  12940 1HA  GLY A 805     -27.478 -27.245  33.769  1.00  2.830          H  
ATOM  12941 2HA  GLY A 805     -29.202 -27.120  34.056  1.00  2.830          H  
ATOM  12942  N   ILE A 806     -27.640 -29.931  34.886  1.00  1.850          N  
ATOM  12943  CA  ILE A 806     -27.453 -30.905  35.965  1.00  1.840          C  
ATOM  12944  C   ILE A 806     -26.763 -30.318  37.194  1.00  1.120          C  
ATOM  12945  O   ILE A 806     -26.896 -30.832  38.303  1.00  1.600          O  
ATOM  12946  CB  ILE A 806     -26.667 -32.129  35.439  1.00  2.580          C  
ATOM  12947  CG1 ILE A 806     -26.755 -33.300  36.476  1.00  2.580          C  
ATOM  12948  CG2 ILE A 806     -25.201 -31.734  35.097  1.00  2.580          C  
ATOM  12949  CD1 ILE A 806     -26.302 -34.655  35.949  1.00  2.580          C  
ATOM  12950  H   ILE A 806     -27.380 -30.220  33.938  1.00  2.220          H  
ATOM  12951  HA  ILE A 806     -28.440 -31.249  36.272  1.00  2.210          H  
ATOM  12952  HB  ILE A 806     -27.151 -32.477  34.522  1.00  3.100          H  
ATOM  12953 1HG1 ILE A 806     -26.137 -33.055  37.340  1.00  3.100          H  
ATOM  12954 2HG1 ILE A 806     -27.789 -33.390  36.807  1.00  3.100          H  
ATOM  12955 1HG2 ILE A 806     -24.674 -32.589  34.689  1.00  3.100          H  
ATOM  12956 2HG2 ILE A 806     -25.212 -30.938  34.355  1.00  3.100          H  
ATOM  12957 3HG2 ILE A 806     -24.678 -31.394  35.985  1.00  3.100          H  
ATOM  12958 1HD1 ILE A 806     -26.406 -35.399  36.739  1.00  3.100          H  
ATOM  12959 2HD1 ILE A 806     -26.924 -34.938  35.098  1.00  3.100          H  
ATOM  12960 3HD1 ILE A 806     -25.264 -34.612  35.638  1.00  3.100          H  
ATOM  12961  N   ASN A 807     -25.987 -29.278  36.992  1.00  0.660          N  
ATOM  12962  CA  ASN A 807     -25.284 -28.610  38.046  1.00  0.980          C  
ATOM  12963  C   ASN A 807     -25.993 -27.353  38.582  1.00  1.040          C  
ATOM  12964  O   ASN A 807     -25.377 -26.576  39.322  1.00  1.460          O  
ATOM  12965  CB  ASN A 807     -23.868 -28.365  37.572  1.00  1.240          C  
ATOM  12966  CG  ASN A 807     -23.786 -27.540  36.284  1.00  1.240          C  
ATOM  12967  OD1 ASN A 807     -24.724 -27.556  35.449  1.00  1.240          O  
ATOM  12968  ND2 ASN A 807     -22.677 -26.862  36.109  1.00  1.240          N  
ATOM  12969  H   ASN A 807     -25.911 -28.913  36.050  1.00  0.790          H  
ATOM  12970  HA  ASN A 807     -25.220 -29.301  38.887  1.00  1.180          H  
ATOM  12971 1HB  ASN A 807     -23.310 -27.848  38.354  1.00  1.490          H  
ATOM  12972 2HB  ASN A 807     -23.378 -29.323  37.403  1.00  1.490          H  
ATOM  12973 1HD2 ASN A 807     -22.500 -26.306  35.267  1.00  1.490          H  
ATOM  12974 2HD2 ASN A 807     -21.961 -26.898  36.804  1.00  1.490          H  
ATOM  12975  N   LEU A 808     -27.270 -27.174  38.211  1.00  0.700          N  
ATOM  12976  CA  LEU A 808     -28.134 -26.062  38.624  1.00  0.650          C  
ATOM  12977  C   LEU A 808     -29.436 -26.528  39.292  1.00  0.690          C  
ATOM  12978  O   LEU A 808     -29.974 -27.598  38.992  1.00  0.740          O  
ATOM  12979  CB  LEU A 808     -28.534 -25.194  37.423  1.00  0.930          C  
ATOM  12980  CG  LEU A 808     -27.429 -24.502  36.610  1.00  0.930          C  
ATOM  12981  CD1 LEU A 808     -28.088 -23.875  35.422  1.00  0.930          C  
ATOM  12982  CD2 LEU A 808     -26.720 -23.436  37.443  1.00  0.930          C  
ATOM  12983  H   LEU A 808     -27.681 -27.864  37.593  1.00  0.840          H  
ATOM  12984  HA  LEU A 808     -27.592 -25.459  39.347  1.00  0.780          H  
ATOM  12985 1HB  LEU A 808     -29.078 -25.835  36.733  1.00  1.120          H  
ATOM  12986 2HB  LEU A 808     -29.222 -24.427  37.776  1.00  1.120          H  
ATOM  12987  HG  LEU A 808     -26.699 -25.239  36.264  1.00  1.120          H  
ATOM  12988 1HD1 LEU A 808     -27.348 -23.373  34.820  1.00  1.120          H  
ATOM  12989 2HD1 LEU A 808     -28.572 -24.644  34.834  1.00  1.120          H  
ATOM  12990 3HD1 LEU A 808     -28.826 -23.155  35.760  1.00  1.120          H  
ATOM  12991 1HD2 LEU A 808     -25.957 -22.948  36.835  1.00  1.120          H  
ATOM  12992 2HD2 LEU A 808     -27.440 -22.695  37.783  1.00  1.120          H  
ATOM  12993 3HD2 LEU A 808     -26.242 -23.899  38.310  1.00  1.120          H  
ATOM  12994  N   SER A 809     -29.967 -25.704  40.188  1.00  0.700          N  
ATOM  12995  CA  SER A 809     -31.268 -25.984  40.798  1.00  0.720          C  
ATOM  12996  C   SER A 809     -32.385 -25.570  39.840  1.00  0.640          C  
ATOM  12997  O   SER A 809     -32.133 -24.881  38.846  1.00  0.590          O  
ATOM  12998  CB  SER A 809     -31.446 -25.233  42.104  1.00  1.000          C  
ATOM  12999  OG  SER A 809     -31.642 -23.865  41.882  1.00  1.000          O  
ATOM  13000  H   SER A 809     -29.457 -24.851  40.434  1.00  0.840          H  
ATOM  13001  HA  SER A 809     -31.344 -27.055  40.989  1.00  0.860          H  
ATOM  13002 1HB  SER A 809     -32.291 -25.641  42.653  1.00  1.200          H  
ATOM  13003 2HB  SER A 809     -30.558 -25.374  42.718  1.00  1.200          H  
ATOM  13004  HG  SER A 809     -31.604 -23.440  42.752  1.00  1.200          H  
ATOM  13005  N   GLY A 810     -33.626 -25.966  40.147  1.00  0.650          N  
ATOM  13006  CA  GLY A 810     -34.780 -25.575  39.333  1.00  0.600          C  
ATOM  13007  C   GLY A 810     -34.901 -24.059  39.256  1.00  0.550          C  
ATOM  13008  O   GLY A 810     -35.038 -23.486  38.166  1.00  0.490          O  
ATOM  13009  H   GLY A 810     -33.768 -26.546  40.963  1.00  0.780          H  
ATOM  13010 1HA  GLY A 810     -34.668 -25.979  38.330  1.00  0.720          H  
ATOM  13011 2HA  GLY A 810     -35.690 -26.000  39.757  1.00  0.720          H  
ATOM  13012  N   GLY A 811     -34.881 -23.411  40.423  1.00  0.590          N  
ATOM  13013  CA  GLY A 811     -34.978 -21.965  40.483  1.00  0.570          C  
ATOM  13014  C   GLY A 811     -33.830 -21.303  39.729  1.00  0.520          C  
ATOM  13015  O   GLY A 811     -34.044 -20.307  39.039  1.00  0.460          O  
ATOM  13016  H   GLY A 811     -34.798 -23.942  41.277  1.00  0.710          H  
ATOM  13017 1HA  GLY A 811     -35.927 -21.644  40.058  1.00  0.680          H  
ATOM  13018 2HA  GLY A 811     -34.976 -21.645  41.524  1.00  0.680          H  
ATOM  13019  N   GLN A 812     -32.610 -21.852  39.828  1.00  0.570          N  
ATOM  13020  CA  GLN A 812     -31.488 -21.245  39.111  1.00  0.560          C  
ATOM  13021  C   GLN A 812     -31.689 -21.313  37.604  1.00  0.510          C  
ATOM  13022  O   GLN A 812     -31.418 -20.332  36.901  1.00  0.500          O  
ATOM  13023  CB  GLN A 812     -30.163 -21.913  39.478  1.00  0.790          C  
ATOM  13024  CG  GLN A 812     -29.678 -21.605  40.882  1.00  0.790          C  
ATOM  13025  CD  GLN A 812     -28.445 -22.390  41.284  1.00  0.790          C  
ATOM  13026  OE1 GLN A 812     -28.250 -23.528  40.838  1.00  0.790          O  
ATOM  13027  NE2 GLN A 812     -27.610 -21.818  42.152  1.00  0.790          N  
ATOM  13028  H   GLN A 812     -32.465 -22.664  40.429  1.00  0.680          H  
ATOM  13029  HA  GLN A 812     -31.428 -20.195  39.394  1.00  0.670          H  
ATOM  13030 1HB  GLN A 812     -30.276 -22.986  39.383  1.00  0.950          H  
ATOM  13031 2HB  GLN A 812     -29.395 -21.598  38.777  1.00  0.950          H  
ATOM  13032 1HG  GLN A 812     -29.413 -20.565  40.888  1.00  0.950          H  
ATOM  13033 2HG  GLN A 812     -30.458 -21.773  41.597  1.00  0.950          H  
ATOM  13034 1HE2 GLN A 812     -26.791 -22.300  42.458  1.00  0.950          H  
ATOM  13035 2HE2 GLN A 812     -27.813 -20.878  42.522  1.00  0.950          H  
ATOM  13036  N   ARG A 813     -32.188 -22.448  37.102  1.00  0.500          N  
ATOM  13037  CA  ARG A 813     -32.413 -22.566  35.673  1.00  0.460          C  
ATOM  13038  C   ARG A 813     -33.454 -21.559  35.198  1.00  0.430          C  
ATOM  13039  O   ARG A 813     -33.297 -20.946  34.131  1.00  0.400          O  
ATOM  13040  CB  ARG A 813     -32.868 -23.967  35.290  1.00  0.660          C  
ATOM  13041  CG  ARG A 813     -31.812 -25.044  35.389  1.00  0.660          C  
ATOM  13042  CD  ARG A 813     -32.220 -26.315  34.707  1.00  0.660          C  
ATOM  13043  NE  ARG A 813     -33.375 -26.961  35.333  1.00  0.660          N  
ATOM  13044  CZ  ARG A 813     -33.313 -27.834  36.369  1.00  0.660          C  
ATOM  13045  NH1 ARG A 813     -32.156 -28.153  36.905  1.00  0.660          N  
ATOM  13046  NH2 ARG A 813     -34.431 -28.372  36.847  1.00  0.660          N  
ATOM  13047  H   ARG A 813     -32.350 -23.249  37.726  1.00  0.600          H  
ATOM  13048  HA  ARG A 813     -31.474 -22.359  35.178  1.00  0.550          H  
ATOM  13049 1HB  ARG A 813     -33.708 -24.262  35.920  1.00  0.790          H  
ATOM  13050 2HB  ARG A 813     -33.205 -23.956  34.272  1.00  0.790          H  
ATOM  13051 1HG  ARG A 813     -30.911 -24.694  34.929  1.00  0.790          H  
ATOM  13052 2HG  ARG A 813     -31.616 -25.263  36.432  1.00  0.790          H  
ATOM  13053 1HD  ARG A 813     -32.477 -26.097  33.669  1.00  0.790          H  
ATOM  13054 2HD  ARG A 813     -31.395 -27.014  34.720  1.00  0.790          H  
ATOM  13055  HE  ARG A 813     -34.285 -26.757  34.950  1.00  0.790          H  
ATOM  13056 1HH1 ARG A 813     -31.293 -27.758  36.551  1.00  0.790          H  
ATOM  13057 2HH1 ARG A 813     -32.103 -28.795  37.681  1.00  0.790          H  
ATOM  13058 1HH2 ARG A 813     -35.324 -28.134  36.437  1.00  0.790          H  
ATOM  13059 2HH2 ARG A 813     -34.387 -29.026  37.616  1.00  0.790          H  
ATOM  13060  N   GLN A 814     -34.525 -21.385  35.987  1.00  0.440          N  
ATOM  13061  CA  GLN A 814     -35.566 -20.443  35.620  1.00  0.410          C  
ATOM  13062  C   GLN A 814     -35.035 -19.008  35.640  1.00  0.410          C  
ATOM  13063  O   GLN A 814     -35.358 -18.236  34.734  1.00  0.390          O  
ATOM  13064  CB  GLN A 814     -36.797 -20.611  36.515  1.00  0.590          C  
ATOM  13065  CG  GLN A 814     -38.016 -19.764  36.100  1.00  0.590          C  
ATOM  13066  CD  GLN A 814     -39.250 -20.170  36.884  1.00  0.590          C  
ATOM  13067  OE1 GLN A 814     -39.284 -20.078  38.112  1.00  0.590          O  
ATOM  13068  NE2 GLN A 814     -40.259 -20.657  36.176  1.00  0.590          N  
ATOM  13069  H   GLN A 814     -34.624 -21.961  36.833  1.00  0.530          H  
ATOM  13070  HA  GLN A 814     -35.876 -20.664  34.601  1.00  0.490          H  
ATOM  13071 1HB  GLN A 814     -37.096 -21.661  36.529  1.00  0.700          H  
ATOM  13072 2HB  GLN A 814     -36.534 -20.338  37.542  1.00  0.700          H  
ATOM  13073 1HG  GLN A 814     -37.815 -18.707  36.306  1.00  0.700          H  
ATOM  13074 2HG  GLN A 814     -38.216 -19.909  35.036  1.00  0.700          H  
ATOM  13075 1HE2 GLN A 814     -41.105 -20.994  36.628  1.00  0.700          H  
ATOM  13076 2HE2 GLN A 814     -40.197 -20.716  35.178  1.00  0.700          H  
ATOM  13077  N   ARG A 815     -34.218 -18.647  36.651  1.00  0.440          N  
ATOM  13078  CA  ARG A 815     -33.657 -17.295  36.736  1.00  0.440          C  
ATOM  13079  C   ARG A 815     -32.772 -16.990  35.529  1.00  0.420          C  
ATOM  13080  O   ARG A 815     -32.852 -15.892  34.971  1.00  0.400          O  
ATOM  13081  CB  ARG A 815     -32.865 -17.085  38.041  1.00  0.620          C  
ATOM  13082  CG  ARG A 815     -33.756 -16.990  39.279  1.00  0.620          C  
ATOM  13083  CD  ARG A 815     -33.116 -16.504  40.569  1.00  0.620          C  
ATOM  13084  NE  ARG A 815     -32.112 -17.425  41.164  1.00  0.620          N  
ATOM  13085  CZ  ARG A 815     -32.371 -18.489  41.953  1.00  0.620          C  
ATOM  13086  NH1 ARG A 815     -33.571 -18.898  42.214  1.00  0.620          N  
ATOM  13087  NH2 ARG A 815     -31.362 -19.106  42.457  1.00  0.620          N  
ATOM  13088  H   ARG A 815     -34.020 -19.320  37.398  1.00  0.530          H  
ATOM  13089  HA  ARG A 815     -34.484 -16.586  36.738  1.00  0.530          H  
ATOM  13090 1HB  ARG A 815     -32.181 -17.923  38.190  1.00  0.740          H  
ATOM  13091 2HB  ARG A 815     -32.267 -16.172  37.979  1.00  0.740          H  
ATOM  13092 1HG  ARG A 815     -34.607 -16.349  39.060  1.00  0.740          H  
ATOM  13093 2HG  ARG A 815     -34.097 -17.963  39.472  1.00  0.740          H  
ATOM  13094 1HD  ARG A 815     -32.608 -15.577  40.369  1.00  0.740          H  
ATOM  13095 2HD  ARG A 815     -33.892 -16.318  41.307  1.00  0.740          H  
ATOM  13096  HE  ARG A 815     -31.102 -17.211  41.061  1.00  0.740          H  
ATOM  13097 1HH1 ARG A 815     -34.352 -18.426  41.815  1.00  0.740          H  
ATOM  13098 2HH1 ARG A 815     -33.711 -19.698  42.810  1.00  0.740          H  
ATOM  13099 1HH2 ARG A 815     -30.424 -18.728  42.238  1.00  0.740          H  
ATOM  13100 2HH2 ARG A 815     -31.466 -19.911  43.051  1.00  0.740          H  
ATOM  13101  N   ILE A 816     -31.962 -17.964  35.091  1.00  0.420          N  
ATOM  13102  CA  ILE A 816     -31.106 -17.760  33.926  1.00  0.410          C  
ATOM  13103  C   ILE A 816     -31.960 -17.588  32.669  1.00  0.380          C  
ATOM  13104  O   ILE A 816     -31.644 -16.744  31.828  1.00  0.370          O  
ATOM  13105  CB  ILE A 816     -30.060 -18.876  33.738  1.00  0.580          C  
ATOM  13106  CG1 ILE A 816     -29.063 -18.819  34.918  1.00  0.580          C  
ATOM  13107  CG2 ILE A 816     -29.283 -18.639  32.380  1.00  0.580          C  
ATOM  13108  CD1 ILE A 816     -28.163 -20.010  35.047  1.00  0.580          C  
ATOM  13109  H   ILE A 816     -31.912 -18.845  35.619  1.00  0.500          H  
ATOM  13110  HA  ILE A 816     -30.550 -16.837  34.078  1.00  0.490          H  
ATOM  13111  HB  ILE A 816     -30.553 -19.850  33.744  1.00  0.690          H  
ATOM  13112 1HG1 ILE A 816     -28.445 -17.933  34.804  1.00  0.690          H  
ATOM  13113 2HG1 ILE A 816     -29.631 -18.727  35.843  1.00  0.690          H  
ATOM  13114 1HG2 ILE A 816     -28.532 -19.406  32.233  1.00  0.690          H  
ATOM  13115 2HG2 ILE A 816     -29.968 -18.665  31.537  1.00  0.690          H  
ATOM  13116 3HG2 ILE A 816     -28.800 -17.665  32.410  1.00  0.690          H  
ATOM  13117 1HD1 ILE A 816     -27.507 -19.878  35.907  1.00  0.690          H  
ATOM  13118 2HD1 ILE A 816     -28.774 -20.895  35.189  1.00  0.690          H  
ATOM  13119 3HD1 ILE A 816     -27.569 -20.119  34.167  1.00  0.690          H  
ATOM  13120  N   CYS A 817     -32.994 -18.423  32.495  1.00  0.380          N  
ATOM  13121  CA  CYS A 817     -33.854 -18.323  31.316  1.00  0.360          C  
ATOM  13122  C   CYS A 817     -34.554 -16.958  31.248  1.00  0.360          C  
ATOM  13123  O   CYS A 817     -34.662 -16.357  30.168  1.00  0.350          O  
ATOM  13124  CB  CYS A 817     -34.901 -19.424  31.350  1.00  0.510          C  
ATOM  13125  SG  CYS A 817     -34.201 -21.058  31.114  1.00  0.510          S  
ATOM  13126  H   CYS A 817     -33.177 -19.150  33.193  1.00  0.460          H  
ATOM  13127  HA  CYS A 817     -33.236 -18.450  30.427  1.00  0.430          H  
ATOM  13128 1HB  CYS A 817     -35.416 -19.408  32.311  1.00  0.610          H  
ATOM  13129 2HB  CYS A 817     -35.641 -19.251  30.573  1.00  0.610          H  
ATOM  13130  HG  CYS A 817     -33.588 -21.099  32.336  1.00  0.610          H  
ATOM  13131  N   VAL A 818     -35.002 -16.446  32.402  1.00  0.360          N  
ATOM  13132  CA  VAL A 818     -35.594 -15.119  32.432  1.00  0.360          C  
ATOM  13133  C   VAL A 818     -34.516 -14.096  32.082  1.00  0.350          C  
ATOM  13134  O   VAL A 818     -34.758 -13.206  31.269  1.00  0.350          O  
ATOM  13135  CB  VAL A 818     -36.262 -14.802  33.787  1.00  0.500          C  
ATOM  13136  CG1 VAL A 818     -36.686 -13.315  33.840  1.00  0.500          C  
ATOM  13137  CG2 VAL A 818     -37.509 -15.700  33.954  1.00  0.500          C  
ATOM  13138  H   VAL A 818     -34.944 -17.005  33.259  1.00  0.430          H  
ATOM  13139  HA  VAL A 818     -36.370 -15.071  31.669  1.00  0.430          H  
ATOM  13140  HB  VAL A 818     -35.551 -14.993  34.597  1.00  0.600          H  
ATOM  13141 1HG1 VAL A 818     -37.160 -13.106  34.798  1.00  0.600          H  
ATOM  13142 2HG1 VAL A 818     -35.812 -12.680  33.736  1.00  0.600          H  
ATOM  13143 3HG1 VAL A 818     -37.387 -13.102  33.033  1.00  0.600          H  
ATOM  13144 1HG2 VAL A 818     -37.988 -15.493  34.913  1.00  0.600          H  
ATOM  13145 2HG2 VAL A 818     -38.211 -15.502  33.146  1.00  0.600          H  
ATOM  13146 3HG2 VAL A 818     -37.210 -16.745  33.920  1.00  0.600          H  
ATOM  13147  N   ALA A 819     -33.307 -14.231  32.658  1.00  0.360          N  
ATOM  13148  CA  ALA A 819     -32.232 -13.289  32.372  1.00  0.370          C  
ATOM  13149  C   ALA A 819     -31.965 -13.220  30.880  1.00  0.350          C  
ATOM  13150  O   ALA A 819     -31.785 -12.128  30.342  1.00  0.350          O  
ATOM  13151  CB  ALA A 819     -30.956 -13.709  33.090  1.00  0.510          C  
ATOM  13152  H   ALA A 819     -33.148 -14.967  33.351  1.00  0.430          H  
ATOM  13153  HA  ALA A 819     -32.542 -12.305  32.712  1.00  0.440          H  
ATOM  13154 1HB  ALA A 819     -30.164 -13.007  32.883  1.00  0.620          H  
ATOM  13155 2HB  ALA A 819     -31.131 -13.756  34.157  1.00  0.620          H  
ATOM  13156 3HB  ALA A 819     -30.661 -14.682  32.744  1.00  0.620          H  
ATOM  13157  N   ARG A 820     -31.984 -14.365  30.198  1.00  0.350          N  
ATOM  13158  CA  ARG A 820     -31.823 -14.385  28.752  1.00  0.350          C  
ATOM  13159  C   ARG A 820     -32.917 -13.559  28.088  1.00  0.340          C  
ATOM  13160  O   ARG A 820     -32.642 -12.681  27.271  1.00  0.350          O  
ATOM  13161  CB  ARG A 820     -31.871 -15.809  28.226  1.00  0.490          C  
ATOM  13162  CG  ARG A 820     -31.764 -15.972  26.703  1.00  0.490          C  
ATOM  13163  CD  ARG A 820     -31.916 -17.402  26.327  1.00  0.490          C  
ATOM  13164  NE  ARG A 820     -33.243 -17.911  26.680  1.00  0.490          N  
ATOM  13165  CZ  ARG A 820     -33.540 -19.185  27.026  1.00  0.490          C  
ATOM  13166  NH1 ARG A 820     -32.611 -20.119  27.085  1.00  0.490          N  
ATOM  13167  NH2 ARG A 820     -34.788 -19.482  27.324  1.00  0.490          N  
ATOM  13168  H   ARG A 820     -32.069 -15.246  30.714  1.00  0.420          H  
ATOM  13169  HA  ARG A 820     -30.856 -13.951  28.500  1.00  0.420          H  
ATOM  13170 1HB  ARG A 820     -31.059 -16.381  28.675  1.00  0.590          H  
ATOM  13171 2HB  ARG A 820     -32.791 -16.271  28.544  1.00  0.590          H  
ATOM  13172 1HG  ARG A 820     -32.541 -15.401  26.198  1.00  0.590          H  
ATOM  13173 2HG  ARG A 820     -30.784 -15.621  26.378  1.00  0.590          H  
ATOM  13174 1HD  ARG A 820     -31.795 -17.504  25.257  1.00  0.590          H  
ATOM  13175 2HD  ARG A 820     -31.156 -17.987  26.842  1.00  0.590          H  
ATOM  13176  HE  ARG A 820     -34.008 -17.250  26.669  1.00  0.590          H  
ATOM  13177 1HH1 ARG A 820     -31.657 -19.911  26.866  1.00  0.590          H  
ATOM  13178 2HH1 ARG A 820     -32.840 -21.079  27.389  1.00  0.590          H  
ATOM  13179 1HH2 ARG A 820     -35.498 -18.762  27.276  1.00  0.590          H  
ATOM  13180 2HH2 ARG A 820     -35.036 -20.421  27.590  1.00  0.590          H  
ATOM  13181  N   ALA A 821     -34.180 -13.840  28.425  1.00  0.330          N  
ATOM  13182  CA  ALA A 821     -35.294 -13.122  27.811  1.00  0.330          C  
ATOM  13183  C   ALA A 821     -35.224 -11.605  28.071  1.00  0.340          C  
ATOM  13184  O   ALA A 821     -35.581 -10.817  27.194  1.00  0.360          O  
ATOM  13185  CB  ALA A 821     -36.607 -13.690  28.314  1.00  0.460          C  
ATOM  13186  H   ALA A 821     -34.360 -14.587  29.109  1.00  0.400          H  
ATOM  13187  HA  ALA A 821     -35.230 -13.272  26.739  1.00  0.400          H  
ATOM  13188 1HB  ALA A 821     -37.440 -13.184  27.832  1.00  0.550          H  
ATOM  13189 2HB  ALA A 821     -36.649 -14.756  28.091  1.00  0.550          H  
ATOM  13190 3HB  ALA A 821     -36.655 -13.542  29.391  1.00  0.550          H  
ATOM  13191  N   LEU A 822     -34.756 -11.200  29.262  1.00  0.340          N  
ATOM  13192  CA  LEU A 822     -34.646  -9.779  29.604  1.00  0.360          C  
ATOM  13193  C   LEU A 822     -33.463  -9.099  28.908  1.00  0.370          C  
ATOM  13194  O   LEU A 822     -33.585  -7.963  28.427  1.00  0.420          O  
ATOM  13195  CB  LEU A 822     -34.400  -9.597  31.116  1.00  0.500          C  
ATOM  13196  CG  LEU A 822     -35.492  -9.994  32.126  1.00  0.500          C  
ATOM  13197  CD1 LEU A 822     -34.902  -9.820  33.511  1.00  0.500          C  
ATOM  13198  CD2 LEU A 822     -36.718  -9.167  31.965  1.00  0.500          C  
ATOM  13199  H   LEU A 822     -34.528 -11.918  29.956  1.00  0.410          H  
ATOM  13200  HA  LEU A 822     -35.557  -9.278  29.292  1.00  0.430          H  
ATOM  13201 1HB  LEU A 822     -33.523 -10.194  31.367  1.00  0.600          H  
ATOM  13202 2HB  LEU A 822     -34.151  -8.573  31.304  1.00  0.600          H  
ATOM  13203  HG  LEU A 822     -35.751 -11.036  31.985  1.00  0.600          H  
ATOM  13204 1HD1 LEU A 822     -35.629 -10.117  34.266  1.00  0.600          H  
ATOM  13205 2HD1 LEU A 822     -34.031 -10.442  33.581  1.00  0.600          H  
ATOM  13206 3HD1 LEU A 822     -34.622  -8.777  33.669  1.00  0.600          H  
ATOM  13207 1HD2 LEU A 822     -37.463  -9.470  32.702  1.00  0.600          H  
ATOM  13208 2HD2 LEU A 822     -36.467  -8.117  32.113  1.00  0.600          H  
ATOM  13209 3HD2 LEU A 822     -37.119  -9.316  30.971  1.00  0.600          H  
ATOM  13210  N   TYR A 823     -32.315  -9.785  28.881  1.00  0.360          N  
ATOM  13211  CA  TYR A 823     -31.090  -9.266  28.293  1.00  0.390          C  
ATOM  13212  C   TYR A 823     -31.267  -8.986  26.812  1.00  0.390          C  
ATOM  13213  O   TYR A 823     -30.887  -7.916  26.332  1.00  0.420          O  
ATOM  13214  CB  TYR A 823     -29.903 -10.222  28.523  1.00  0.530          C  
ATOM  13215  CG  TYR A 823     -28.558  -9.707  27.961  1.00  0.530          C  
ATOM  13216  CD1 TYR A 823     -27.800  -8.776  28.681  1.00  0.530          C  
ATOM  13217  CD2 TYR A 823     -28.095 -10.153  26.730  1.00  0.530          C  
ATOM  13218  CE1 TYR A 823     -26.601  -8.300  28.152  1.00  0.530          C  
ATOM  13219  CE2 TYR A 823     -26.900  -9.670  26.210  1.00  0.530          C  
ATOM  13220  CZ  TYR A 823     -26.157  -8.749  26.906  1.00  0.530          C  
ATOM  13221  OH  TYR A 823     -24.969  -8.248  26.367  1.00  0.530          O  
ATOM  13222  H   TYR A 823     -32.279 -10.705  29.322  1.00  0.430          H  
ATOM  13223  HA  TYR A 823     -30.859  -8.317  28.769  1.00  0.470          H  
ATOM  13224 1HB  TYR A 823     -29.783 -10.397  29.589  1.00  0.640          H  
ATOM  13225 2HB  TYR A 823     -30.121 -11.191  28.061  1.00  0.640          H  
ATOM  13226  HD1 TYR A 823     -28.148  -8.416  29.650  1.00  0.640          H  
ATOM  13227  HD2 TYR A 823     -28.677 -10.877  26.164  1.00  0.640          H  
ATOM  13228  HE1 TYR A 823     -26.014  -7.571  28.700  1.00  0.640          H  
ATOM  13229  HE2 TYR A 823     -26.547 -10.014  25.239  1.00  0.640          H  
ATOM  13230  HH  TYR A 823     -24.848  -8.556  25.417  1.00  0.640          H  
ATOM  13231  N   GLN A 824     -31.830  -9.949  26.078  1.00  0.350          N  
ATOM  13232  CA  GLN A 824     -31.987  -9.805  24.638  1.00  0.400          C  
ATOM  13233  C   GLN A 824     -32.795  -8.549  24.307  1.00  0.540          C  
ATOM  13234  O   GLN A 824     -33.913  -8.353  24.777  1.00  1.250          O  
ATOM  13235  CB  GLN A 824     -32.664 -11.053  24.088  1.00  0.540          C  
ATOM  13236  CG  GLN A 824     -31.831 -12.334  24.286  1.00  0.540          C  
ATOM  13237  CD  GLN A 824     -30.620 -12.349  23.527  1.00  0.540          C  
ATOM  13238  OE1 GLN A 824     -30.636 -12.118  22.313  1.00  0.540          O  
ATOM  13239  NE2 GLN A 824     -29.521 -12.624  24.197  1.00  0.540          N  
ATOM  13240  H   GLN A 824     -32.135 -10.814  26.538  1.00  0.420          H  
ATOM  13241  HA  GLN A 824     -30.999  -9.705  24.189  1.00  0.480          H  
ATOM  13242 1HB  GLN A 824     -33.621 -11.192  24.604  1.00  0.650          H  
ATOM  13243 2HB  GLN A 824     -32.871 -10.922  23.028  1.00  0.650          H  
ATOM  13244 1HG  GLN A 824     -31.502 -12.375  25.298  1.00  0.650          H  
ATOM  13245 2HG  GLN A 824     -32.395 -13.218  24.055  1.00  0.650          H  
ATOM  13246 1HE2 GLN A 824     -28.640 -12.670  23.716  1.00  0.650          H  
ATOM  13247 2HE2 GLN A 824     -29.500 -12.850  25.199  1.00  0.650          H  
ATOM  13248  N   ASN A 825     -32.271  -7.723  23.418  1.00  0.460          N  
ATOM  13249  CA  ASN A 825     -32.937  -6.463  23.104  1.00  0.400          C  
ATOM  13250  C   ASN A 825     -34.067  -6.565  22.084  1.00  0.410          C  
ATOM  13251  O   ASN A 825     -33.908  -6.159  20.931  1.00  0.470          O  
ATOM  13252  CB  ASN A 825     -31.918  -5.439  22.647  1.00  0.580          C  
ATOM  13253  CG  ASN A 825     -32.502  -4.061  22.565  1.00  0.580          C  
ATOM  13254  OD1 ASN A 825     -33.554  -3.802  23.175  1.00  0.580          O  
ATOM  13255  ND2 ASN A 825     -31.843  -3.182  21.840  1.00  0.580          N  
ATOM  13256  H   ASN A 825     -31.371  -7.938  23.013  1.00  0.550          H  
ATOM  13257  HA  ASN A 825     -33.387  -6.095  24.028  1.00  0.480          H  
ATOM  13258 1HB  ASN A 825     -31.081  -5.424  23.347  1.00  0.700          H  
ATOM  13259 2HB  ASN A 825     -31.527  -5.718  21.669  1.00  0.700          H  
ATOM  13260 1HD2 ASN A 825     -32.171  -2.242  21.742  1.00  0.700          H  
ATOM  13261 2HD2 ASN A 825     -31.001  -3.456  21.375  1.00  0.700          H  
ATOM  13262  N   THR A 826     -35.197  -7.114  22.508  1.00  0.530          N  
ATOM  13263  CA  THR A 826     -36.352  -7.277  21.621  1.00  0.560          C  
ATOM  13264  C   THR A 826     -37.422  -6.234  21.971  1.00  0.530          C  
ATOM  13265  O   THR A 826     -37.402  -5.689  23.069  1.00  0.670          O  
ATOM  13266  CB  THR A 826     -36.931  -8.705  21.763  1.00  0.770          C  
ATOM  13267  OG1 THR A 826     -37.446  -8.877  23.095  1.00  0.770          O  
ATOM  13268  CG2 THR A 826     -35.823  -9.745  21.533  1.00  0.770          C  
ATOM  13269  H   THR A 826     -35.207  -7.458  23.476  1.00  0.640          H  
ATOM  13270  HA  THR A 826     -36.040  -7.121  20.588  1.00  0.670          H  
ATOM  13271  HB  THR A 826     -37.731  -8.861  21.035  1.00  0.930          H  
ATOM  13272  HG1 THR A 826     -38.368  -8.572  23.134  1.00  0.930          H  
ATOM  13273 1HG2 THR A 826     -36.238 -10.746  21.639  1.00  0.930          H  
ATOM  13274 2HG2 THR A 826     -35.422  -9.625  20.527  1.00  0.930          H  
ATOM  13275 3HG2 THR A 826     -35.027  -9.606  22.261  1.00  0.930          H  
ATOM  13276  N   ASN A 827     -38.389  -5.995  21.068  1.00  0.450          N  
ATOM  13277  CA  ASN A 827     -39.503  -5.065  21.338  1.00  0.470          C  
ATOM  13278  C   ASN A 827     -40.557  -5.654  22.269  1.00  0.420          C  
ATOM  13279  O   ASN A 827     -41.226  -4.916  23.005  1.00  0.440          O  
ATOM  13280  CB  ASN A 827     -40.228  -4.620  20.074  1.00  0.650          C  
ATOM  13281  CG  ASN A 827     -39.443  -3.696  19.194  1.00  0.650          C  
ATOM  13282  OD1 ASN A 827     -38.463  -3.074  19.616  1.00  0.650          O  
ATOM  13283  ND2 ASN A 827     -39.869  -3.581  17.959  1.00  0.650          N  
ATOM  13284  H   ASN A 827     -38.299  -6.432  20.159  1.00  0.540          H  
ATOM  13285  HA  ASN A 827     -39.095  -4.179  21.819  1.00  0.560          H  
ATOM  13286 1HB  ASN A 827     -40.540  -5.475  19.507  1.00  0.780          H  
ATOM  13287 2HB  ASN A 827     -41.140  -4.101  20.369  1.00  0.780          H  
ATOM  13288 1HD2 ASN A 827     -39.392  -2.977  17.321  1.00  0.780          H  
ATOM  13289 2HD2 ASN A 827     -40.668  -4.098  17.653  1.00  0.780          H  
ATOM  13290  N   ILE A 828     -40.753  -6.974  22.174  1.00  0.380          N  
ATOM  13291  CA  ILE A 828     -41.773  -7.661  22.949  1.00  0.360          C  
ATOM  13292  C   ILE A 828     -41.110  -8.803  23.716  1.00  0.330          C  
ATOM  13293  O   ILE A 828     -40.268  -9.520  23.151  1.00  0.370          O  
ATOM  13294  CB  ILE A 828     -42.891  -8.252  22.054  1.00  0.510          C  
ATOM  13295  CG1 ILE A 828     -43.534  -7.155  21.139  1.00  0.510          C  
ATOM  13296  CG2 ILE A 828     -44.001  -8.804  22.999  1.00  0.510          C  
ATOM  13297  CD1 ILE A 828     -44.440  -7.698  20.039  1.00  0.510          C  
ATOM  13298  H   ILE A 828     -40.178  -7.513  21.545  1.00  0.460          H  
ATOM  13299  HA  ILE A 828     -42.206  -6.970  23.663  1.00  0.430          H  
ATOM  13300  HB  ILE A 828     -42.504  -9.043  21.433  1.00  0.610          H  
ATOM  13301 1HG1 ILE A 828     -44.123  -6.491  21.730  1.00  0.610          H  
ATOM  13302 2HG1 ILE A 828     -42.746  -6.587  20.659  1.00  0.610          H  
ATOM  13303 1HG2 ILE A 828     -44.799  -9.209  22.421  1.00  0.610          H  
ATOM  13304 2HG2 ILE A 828     -43.612  -9.585  23.644  1.00  0.610          H  
ATOM  13305 3HG2 ILE A 828     -44.385  -8.000  23.618  1.00  0.610          H  
ATOM  13306 1HD1 ILE A 828     -44.831  -6.859  19.457  1.00  0.610          H  
ATOM  13307 2HD1 ILE A 828     -43.867  -8.357  19.385  1.00  0.610          H  
ATOM  13308 3HD1 ILE A 828     -45.275  -8.247  20.458  1.00  0.610          H  
ATOM  13309  N   VAL A 829     -41.419  -8.900  25.009  1.00  0.320          N  
ATOM  13310  CA  VAL A 829     -40.889  -9.961  25.859  1.00  0.310          C  
ATOM  13311  C   VAL A 829     -42.019 -10.781  26.483  1.00  0.320          C  
ATOM  13312  O   VAL A 829     -42.872 -10.236  27.189  1.00  0.330          O  
ATOM  13313  CB  VAL A 829     -39.993  -9.343  26.967  1.00  0.440          C  
ATOM  13314  CG1 VAL A 829     -39.434 -10.435  27.906  1.00  0.440          C  
ATOM  13315  CG2 VAL A 829     -38.844  -8.559  26.309  1.00  0.440          C  
ATOM  13316  H   VAL A 829     -42.074  -8.212  25.396  1.00  0.380          H  
ATOM  13317  HA  VAL A 829     -40.291 -10.630  25.246  1.00  0.370          H  
ATOM  13318  HB  VAL A 829     -40.597  -8.664  27.577  1.00  0.530          H  
ATOM  13319 1HG1 VAL A 829     -38.819  -9.971  28.679  1.00  0.530          H  
ATOM  13320 2HG1 VAL A 829     -40.251 -10.971  28.377  1.00  0.530          H  
ATOM  13321 3HG1 VAL A 829     -38.826 -11.133  27.337  1.00  0.530          H  
ATOM  13322 1HG2 VAL A 829     -38.220  -8.113  27.075  1.00  0.530          H  
ATOM  13323 2HG2 VAL A 829     -38.237  -9.229  25.704  1.00  0.530          H  
ATOM  13324 3HG2 VAL A 829     -39.243  -7.771  25.673  1.00  0.530          H  
ATOM  13325  N   PHE A 830     -41.996 -12.092  26.256  1.00  0.340          N  
ATOM  13326  CA  PHE A 830     -43.010 -12.991  26.776  1.00  0.380          C  
ATOM  13327  C   PHE A 830     -42.448 -13.946  27.840  1.00  0.360          C  
ATOM  13328  O   PHE A 830     -41.522 -14.715  27.557  1.00  0.340          O  
ATOM  13329  CB  PHE A 830     -43.553 -13.833  25.638  1.00  0.520          C  
ATOM  13330  CG  PHE A 830     -44.247 -13.099  24.519  1.00  0.520          C  
ATOM  13331  CD1 PHE A 830     -43.574 -12.749  23.372  1.00  0.520          C  
ATOM  13332  CD2 PHE A 830     -45.572 -12.795  24.603  1.00  0.520          C  
ATOM  13333  CE1 PHE A 830     -44.246 -12.132  22.346  1.00  0.520          C  
ATOM  13334  CE2 PHE A 830     -46.235 -12.184  23.596  1.00  0.520          C  
ATOM  13335  CZ  PHE A 830     -45.568 -11.858  22.456  1.00  0.520          C  
ATOM  13336  H   PHE A 830     -41.272 -12.483  25.649  1.00  0.410          H  
ATOM  13337  HA  PHE A 830     -43.811 -12.403  27.216  1.00  0.460          H  
ATOM  13338 1HB  PHE A 830     -42.733 -14.390  25.196  1.00  0.620          H  
ATOM  13339 2HB  PHE A 830     -44.240 -14.545  26.051  1.00  0.620          H  
ATOM  13340  HD1 PHE A 830     -42.508 -12.982  23.278  1.00  0.620          H  
ATOM  13341  HD2 PHE A 830     -46.105 -13.075  25.505  1.00  0.620          H  
ATOM  13342  HE1 PHE A 830     -43.730 -11.863  21.445  1.00  0.620          H  
ATOM  13343  HE2 PHE A 830     -47.295 -11.968  23.703  1.00  0.620          H  
ATOM  13344  HZ  PHE A 830     -46.085 -11.374  21.632  1.00  0.620          H  
ATOM  13345  N   LEU A 831     -42.974 -13.885  29.061  1.00  0.370          N  
ATOM  13346  CA  LEU A 831     -42.456 -14.776  30.108  1.00  0.380          C  
ATOM  13347  C   LEU A 831     -43.569 -15.677  30.634  1.00  0.360          C  
ATOM  13348  O   LEU A 831     -44.520 -15.194  31.264  1.00  0.360          O  
ATOM  13349  CB  LEU A 831     -41.841 -13.970  31.267  1.00  0.530          C  
ATOM  13350  CG  LEU A 831     -40.714 -12.919  30.906  1.00  0.530          C  
ATOM  13351  CD1 LEU A 831     -40.313 -12.153  32.154  1.00  0.530          C  
ATOM  13352  CD2 LEU A 831     -39.497 -13.593  30.324  1.00  0.530          C  
ATOM  13353  H   LEU A 831     -43.746 -13.227  29.227  1.00  0.440          H  
ATOM  13354  HA  LEU A 831     -41.701 -15.423  29.680  1.00  0.460          H  
ATOM  13355 1HB  LEU A 831     -42.633 -13.458  31.783  1.00  0.630          H  
ATOM  13356 2HB  LEU A 831     -41.400 -14.682  31.950  1.00  0.630          H  
ATOM  13357  HG  LEU A 831     -41.113 -12.210  30.185  1.00  0.630          H  
ATOM  13358 1HD1 LEU A 831     -39.550 -11.413  31.902  1.00  0.630          H  
ATOM  13359 2HD1 LEU A 831     -41.173 -11.650  32.562  1.00  0.630          H  
ATOM  13360 3HD1 LEU A 831     -39.914 -12.844  32.895  1.00  0.630          H  
ATOM  13361 1HD2 LEU A 831     -38.763 -12.828  30.094  1.00  0.630          H  
ATOM  13362 2HD2 LEU A 831     -39.080 -14.294  31.043  1.00  0.630          H  
ATOM  13363 3HD2 LEU A 831     -39.762 -14.119  29.410  1.00  0.630          H  
ATOM  13364  N   ASP A 832     -43.451 -16.988  30.392  1.00  0.340          N  
ATOM  13365  CA  ASP A 832     -44.507 -17.908  30.792  1.00  0.340          C  
ATOM  13366  C   ASP A 832     -44.274 -18.523  32.172  1.00  0.360          C  
ATOM  13367  O   ASP A 832     -43.426 -19.403  32.328  1.00  0.390          O  
ATOM  13368  CB  ASP A 832     -44.685 -19.021  29.755  1.00  0.480          C  
ATOM  13369  CG  ASP A 832     -45.889 -19.949  30.055  1.00  0.480          C  
ATOM  13370  OD1 ASP A 832     -46.454 -19.823  31.112  1.00  0.480          O  
ATOM  13371  OD2 ASP A 832     -46.221 -20.781  29.222  1.00  0.480          O  
ATOM  13372  H   ASP A 832     -42.634 -17.369  29.898  1.00  0.410          H  
ATOM  13373  HA  ASP A 832     -45.426 -17.347  30.822  1.00  0.410          H  
ATOM  13374 1HB  ASP A 832     -44.803 -18.585  28.784  1.00  0.570          H  
ATOM  13375 2HB  ASP A 832     -43.776 -19.619  29.725  1.00  0.570          H  
ATOM  13376  N   ASP A 833     -44.995 -18.042  33.180  1.00  0.370          N  
ATOM  13377  CA  ASP A 833     -44.865 -18.508  34.545  1.00  0.390          C  
ATOM  13378  C   ASP A 833     -43.424 -18.412  35.093  1.00  0.400          C  
ATOM  13379  O   ASP A 833     -42.906 -19.371  35.675  1.00  0.420          O  
ATOM  13380  CB  ASP A 833     -45.417 -19.931  34.587  1.00  0.540          C  
ATOM  13381  CG  ASP A 833     -45.810 -20.400  35.943  1.00  0.540          C  
ATOM  13382  OD1 ASP A 833     -45.961 -19.575  36.826  1.00  0.540          O  
ATOM  13383  OD2 ASP A 833     -45.993 -21.599  36.108  1.00  0.540          O  
ATOM  13384  H   ASP A 833     -45.679 -17.304  33.031  1.00  0.440          H  
ATOM  13385  HA  ASP A 833     -45.513 -17.900  35.172  1.00  0.470          H  
ATOM  13386 1HB  ASP A 833     -46.281 -19.998  33.916  1.00  0.650          H  
ATOM  13387 2HB  ASP A 833     -44.666 -20.600  34.199  1.00  0.650          H  
ATOM  13388  N   PRO A 834     -42.781 -17.218  34.997  1.00  0.400          N  
ATOM  13389  CA  PRO A 834     -41.422 -16.895  35.405  1.00  0.430          C  
ATOM  13390  C   PRO A 834     -41.142 -17.081  36.886  1.00  0.390          C  
ATOM  13391  O   PRO A 834     -39.982 -17.023  37.284  1.00  0.350          O  
ATOM  13392  CB  PRO A 834     -41.277 -15.422  34.989  1.00  0.650          C  
ATOM  13393  CG  PRO A 834     -42.686 -14.890  34.909  1.00  0.650          C  
ATOM  13394  CD  PRO A 834     -43.497 -16.030  34.438  1.00  0.650          C  
ATOM  13395  HA  PRO A 834     -40.731 -17.519  34.819  1.00  0.520          H  
ATOM  13396 1HB  PRO A 834     -40.670 -14.888  35.740  1.00  0.770          H  
ATOM  13397 2HB  PRO A 834     -40.732 -15.357  34.046  1.00  0.770          H  
ATOM  13398 1HG  PRO A 834     -43.034 -14.528  35.846  1.00  0.770          H  
ATOM  13399 2HG  PRO A 834     -42.730 -14.037  34.217  1.00  0.770          H  
ATOM  13400 1HD  PRO A 834     -44.521 -15.926  34.818  1.00  0.770          H  
ATOM  13401 2HD  PRO A 834     -43.446 -16.024  33.365  1.00  0.770          H  
ATOM  13402  N   PHE A 835     -42.182 -17.214  37.721  1.00  0.450          N  
ATOM  13403  CA  PHE A 835     -41.899 -17.374  39.130  1.00  0.420          C  
ATOM  13404  C   PHE A 835     -42.499 -18.637  39.712  1.00  0.550          C  
ATOM  13405  O   PHE A 835     -42.821 -18.679  40.897  1.00  1.050          O  
ATOM  13406  CB  PHE A 835     -42.479 -16.162  39.867  1.00  0.600          C  
ATOM  13407  CG  PHE A 835     -41.906 -14.912  39.334  1.00  0.600          C  
ATOM  13408  CD1 PHE A 835     -42.586 -14.115  38.449  1.00  0.600          C  
ATOM  13409  CD2 PHE A 835     -40.676 -14.565  39.673  1.00  0.600          C  
ATOM  13410  CE1 PHE A 835     -41.981 -12.989  37.923  1.00  0.600          C  
ATOM  13411  CE2 PHE A 835     -40.082 -13.477  39.168  1.00  0.600          C  
ATOM  13412  CZ  PHE A 835     -40.722 -12.674  38.289  1.00  0.600          C  
ATOM  13413  H   PHE A 835     -43.136 -17.233  37.391  1.00  0.540          H  
ATOM  13414  HA  PHE A 835     -40.824 -17.421  39.272  1.00  0.500          H  
ATOM  13415 1HB  PHE A 835     -43.560 -16.133  39.751  1.00  0.720          H  
ATOM  13416 2HB  PHE A 835     -42.250 -16.226  40.932  1.00  0.720          H  
ATOM  13417  HD1 PHE A 835     -43.596 -14.383  38.155  1.00  0.720          H  
ATOM  13418  HD2 PHE A 835     -40.147 -15.186  40.377  1.00  0.720          H  
ATOM  13419  HE1 PHE A 835     -42.507 -12.364  37.210  1.00  0.720          H  
ATOM  13420  HE2 PHE A 835     -39.100 -13.270  39.471  1.00  0.720          H  
ATOM  13421  HZ  PHE A 835     -40.232 -11.795  37.883  1.00  0.720          H  
ATOM  13422  N   SER A 836     -42.503 -19.719  38.935  1.00  0.490          N  
ATOM  13423  CA  SER A 836     -42.985 -21.006  39.442  1.00  0.590          C  
ATOM  13424  C   SER A 836     -41.957 -21.780  40.275  1.00  0.740          C  
ATOM  13425  O   SER A 836     -42.315 -22.595  41.132  1.00  1.520          O  
ATOM  13426  CB  SER A 836     -43.384 -21.891  38.295  1.00  0.790          C  
ATOM  13427  OG  SER A 836     -42.268 -22.258  37.532  1.00  0.790          O  
ATOM  13428  H   SER A 836     -42.268 -19.629  37.941  1.00  0.590          H  
ATOM  13429  HA  SER A 836     -43.862 -20.815  40.060  1.00  0.710          H  
ATOM  13430 1HB  SER A 836     -43.885 -22.778  38.671  1.00  0.940          H  
ATOM  13431 2HB  SER A 836     -44.075 -21.366  37.683  1.00  0.940          H  
ATOM  13432  HG  SER A 836     -42.609 -22.862  36.860  1.00  0.940          H  
ATOM  13433  N   ALA A 837     -40.673 -21.529  40.055  1.00  0.520          N  
ATOM  13434  CA  ALA A 837     -39.625 -22.233  40.785  1.00  0.490          C  
ATOM  13435  C   ALA A 837     -38.923 -21.294  41.742  1.00  0.450          C  
ATOM  13436  O   ALA A 837     -37.847 -21.602  42.261  1.00  0.460          O  
ATOM  13437  CB  ALA A 837     -38.613 -22.839  39.819  1.00  0.700          C  
ATOM  13438  H   ALA A 837     -40.389 -20.873  39.325  1.00  0.620          H  
ATOM  13439  HA  ALA A 837     -40.086 -23.031  41.366  1.00  0.590          H  
ATOM  13440 1HB  ALA A 837     -37.855 -23.376  40.380  1.00  0.840          H  
ATOM  13441 2HB  ALA A 837     -39.122 -23.525  39.146  1.00  0.840          H  
ATOM  13442 3HB  ALA A 837     -38.144 -22.050  39.240  1.00  0.840          H  
ATOM  13443  N   LEU A 838     -39.495 -20.119  41.945  1.00  0.430          N  
ATOM  13444  CA  LEU A 838     -38.840 -19.140  42.786  1.00  0.440          C  
ATOM  13445  C   LEU A 838     -39.558 -18.859  44.095  1.00  0.470          C  
ATOM  13446  O   LEU A 838     -40.785 -18.851  44.172  1.00  0.520          O  
ATOM  13447  CB  LEU A 838     -38.655 -17.861  41.956  1.00  0.610          C  
ATOM  13448  CG  LEU A 838     -37.882 -18.098  40.598  1.00  0.610          C  
ATOM  13449  CD1 LEU A 838     -37.780 -16.838  39.806  1.00  0.610          C  
ATOM  13450  CD2 LEU A 838     -36.537 -18.610  40.848  1.00  0.610          C  
ATOM  13451  H   LEU A 838     -40.394 -19.923  41.517  1.00  0.520          H  
ATOM  13452  HA  LEU A 838     -37.865 -19.520  43.068  1.00  0.530          H  
ATOM  13453 1HB  LEU A 838     -39.640 -17.458  41.718  1.00  0.730          H  
ATOM  13454 2HB  LEU A 838     -38.112 -17.126  42.548  1.00  0.730          H  
ATOM  13455  HG  LEU A 838     -38.426 -18.814  40.009  1.00  0.730          H  
ATOM  13456 1HD1 LEU A 838     -37.258 -17.042  38.868  1.00  0.730          H  
ATOM  13457 2HD1 LEU A 838     -38.740 -16.489  39.576  1.00  0.730          H  
ATOM  13458 3HD1 LEU A 838     -37.234 -16.088  40.372  1.00  0.730          H  
ATOM  13459 1HD2 LEU A 838     -36.064 -18.778  39.891  1.00  0.730          H  
ATOM  13460 2HD2 LEU A 838     -36.006 -17.868  41.417  1.00  0.730          H  
ATOM  13461 3HD2 LEU A 838     -36.554 -19.540  41.379  1.00  0.730          H  
ATOM  13462  N   ASP A 839     -38.749 -18.588  45.115  1.00  0.460          N  
ATOM  13463  CA  ASP A 839     -39.179 -18.159  46.441  1.00  0.490          C  
ATOM  13464  C   ASP A 839     -39.944 -16.858  46.323  1.00  0.480          C  
ATOM  13465  O   ASP A 839     -39.729 -16.096  45.375  1.00  0.520          O  
ATOM  13466  CB  ASP A 839     -37.972 -17.947  47.373  1.00  0.670          C  
ATOM  13467  CG  ASP A 839     -38.359 -17.647  48.853  1.00  0.670          C  
ATOM  13468  OD1 ASP A 839     -38.510 -18.555  49.643  1.00  0.670          O  
ATOM  13469  OD2 ASP A 839     -38.558 -16.482  49.158  1.00  0.670          O  
ATOM  13470  H   ASP A 839     -37.762 -18.699  44.946  1.00  0.550          H  
ATOM  13471  HA  ASP A 839     -39.840 -18.917  46.867  1.00  0.590          H  
ATOM  13472 1HB  ASP A 839     -37.341 -18.835  47.353  1.00  0.810          H  
ATOM  13473 2HB  ASP A 839     -37.375 -17.123  47.003  1.00  0.810          H  
ATOM  13474  N   ILE A 840     -40.836 -16.591  47.260  1.00  0.510          N  
ATOM  13475  CA  ILE A 840     -41.592 -15.355  47.237  1.00  0.590          C  
ATOM  13476  C   ILE A 840     -40.706 -14.127  47.281  1.00  0.580          C  
ATOM  13477  O   ILE A 840     -41.013 -13.141  46.617  1.00  0.640          O  
ATOM  13478  CB  ILE A 840     -42.642 -15.313  48.346  1.00  0.790          C  
ATOM  13479  CG1 ILE A 840     -43.748 -16.359  48.024  1.00  0.790          C  
ATOM  13480  CG2 ILE A 840     -43.234 -13.878  48.504  1.00  0.790          C  
ATOM  13481  CD1 ILE A 840     -44.705 -16.674  49.163  1.00  0.790          C  
ATOM  13482  H   ILE A 840     -40.985 -17.249  48.022  1.00  0.610          H  
ATOM  13483  HA  ILE A 840     -42.139 -15.327  46.296  1.00  0.710          H  
ATOM  13484  HB  ILE A 840     -42.183 -15.603  49.251  1.00  0.950          H  
ATOM  13485 1HG1 ILE A 840     -44.339 -15.971  47.197  1.00  0.950          H  
ATOM  13486 2HG1 ILE A 840     -43.276 -17.285  47.709  1.00  0.950          H  
ATOM  13487 1HG2 ILE A 840     -43.973 -13.864  49.290  1.00  0.950          H  
ATOM  13488 2HG2 ILE A 840     -42.456 -13.157  48.757  1.00  0.950          H  
ATOM  13489 3HG2 ILE A 840     -43.713 -13.568  47.572  1.00  0.950          H  
ATOM  13490 1HD1 ILE A 840     -45.442 -17.397  48.827  1.00  0.950          H  
ATOM  13491 2HD1 ILE A 840     -44.157 -17.094  49.986  1.00  0.950          H  
ATOM  13492 3HD1 ILE A 840     -45.220 -15.779  49.488  1.00  0.950          H  
ATOM  13493  N   HIS A 841     -39.650 -14.131  48.082  1.00  0.550          N  
ATOM  13494  CA  HIS A 841     -38.847 -12.928  48.141  1.00  0.580          C  
ATOM  13495  C   HIS A 841     -38.078 -12.753  46.835  1.00  0.550          C  
ATOM  13496  O   HIS A 841     -37.930 -11.623  46.357  1.00  0.620          O  
ATOM  13497  CB  HIS A 841     -37.964 -12.946  49.362  1.00  0.800          C  
ATOM  13498  CG  HIS A 841     -38.742 -12.707  50.649  1.00  0.800          C  
ATOM  13499  ND1 HIS A 841     -39.164 -11.448  51.053  1.00  0.800          N  
ATOM  13500  CD2 HIS A 841     -39.177 -13.565  51.591  1.00  0.800          C  
ATOM  13501  CE1 HIS A 841     -39.804 -11.554  52.202  1.00  0.800          C  
ATOM  13502  NE2 HIS A 841     -39.811 -12.821  52.562  1.00  0.800          N  
ATOM  13503  H   HIS A 841     -39.378 -14.982  48.592  1.00  0.660          H  
ATOM  13504  HA  HIS A 841     -39.505 -12.066  48.247  1.00  0.700          H  
ATOM  13505 1HB  HIS A 841     -37.470 -13.914  49.429  1.00  0.960          H  
ATOM  13506 2HB  HIS A 841     -37.201 -12.179  49.268  1.00  0.960          H  
ATOM  13507  HD1 HIS A 841     -38.793 -10.545  50.731  1.00  0.960          H  
ATOM  13508  HD2 HIS A 841     -39.082 -14.644  51.693  1.00  0.960          H  
ATOM  13509  HE1 HIS A 841     -40.205 -10.665  52.695  1.00  0.960          H  
ATOM  13510  N   LEU A 842     -37.634 -13.856  46.225  1.00  0.500          N  
ATOM  13511  CA  LEU A 842     -36.975 -13.748  44.930  1.00  0.510          C  
ATOM  13512  C   LEU A 842     -37.955 -13.225  43.901  1.00  0.520          C  
ATOM  13513  O   LEU A 842     -37.598 -12.373  43.088  1.00  0.560          O  
ATOM  13514  CB  LEU A 842     -36.477 -15.103  44.428  1.00  0.710          C  
ATOM  13515  CG  LEU A 842     -35.298 -15.743  45.129  1.00  0.710          C  
ATOM  13516  CD1 LEU A 842     -35.175 -17.150  44.608  1.00  0.710          C  
ATOM  13517  CD2 LEU A 842     -34.009 -14.958  44.815  1.00  0.710          C  
ATOM  13518  H   LEU A 842     -37.751 -14.751  46.683  1.00  0.600          H  
ATOM  13519  HA  LEU A 842     -36.154 -13.042  45.009  1.00  0.610          H  
ATOM  13520 1HB  LEU A 842     -37.308 -15.800  44.496  1.00  0.850          H  
ATOM  13521 2HB  LEU A 842     -36.218 -15.000  43.374  1.00  0.850          H  
ATOM  13522  HG  LEU A 842     -35.463 -15.770  46.204  1.00  0.850          H  
ATOM  13523 1HD1 LEU A 842     -34.330 -17.647  45.083  1.00  0.850          H  
ATOM  13524 2HD1 LEU A 842     -36.075 -17.699  44.818  1.00  0.850          H  
ATOM  13525 3HD1 LEU A 842     -35.022 -17.101  43.546  1.00  0.850          H  
ATOM  13526 1HD2 LEU A 842     -33.161 -15.442  45.299  1.00  0.850          H  
ATOM  13527 2HD2 LEU A 842     -33.843 -14.941  43.736  1.00  0.850          H  
ATOM  13528 3HD2 LEU A 842     -34.085 -13.938  45.179  1.00  0.850          H  
ATOM  13529  N   SER A 843     -39.199 -13.707  43.957  1.00  0.500          N  
ATOM  13530  CA  SER A 843     -40.214 -13.283  43.019  1.00  0.520          C  
ATOM  13531  C   SER A 843     -40.446 -11.796  43.133  1.00  0.510          C  
ATOM  13532  O   SER A 843     -40.431 -11.081  42.127  1.00  0.540          O  
ATOM  13533  CB  SER A 843     -41.506 -14.031  43.259  1.00  0.720          C  
ATOM  13534  OG  SER A 843     -42.499 -13.617  42.367  1.00  0.720          O  
ATOM  13535  H   SER A 843     -39.435 -14.429  44.642  1.00  0.600          H  
ATOM  13536  HA  SER A 843     -39.855 -13.492  42.022  1.00  0.620          H  
ATOM  13537 1HB  SER A 843     -41.331 -15.103  43.153  1.00  0.860          H  
ATOM  13538 2HB  SER A 843     -41.838 -13.856  44.276  1.00  0.860          H  
ATOM  13539  HG  SER A 843     -43.271 -14.142  42.574  1.00  0.860          H  
ATOM  13540  N   ASP A 844     -40.615 -11.293  44.361  1.00  0.500          N  
ATOM  13541  CA  ASP A 844     -40.822  -9.864  44.517  1.00  0.500          C  
ATOM  13542  C   ASP A 844     -39.633  -9.059  44.034  1.00  0.500          C  
ATOM  13543  O   ASP A 844     -39.812  -8.024  43.392  1.00  0.490          O  
ATOM  13544  CB  ASP A 844     -41.105  -9.489  45.962  1.00  0.700          C  
ATOM  13545  CG  ASP A 844     -42.491  -9.853  46.440  1.00  0.700          C  
ATOM  13546  OD1 ASP A 844     -43.349 -10.160  45.654  1.00  0.700          O  
ATOM  13547  OD2 ASP A 844     -42.696  -9.768  47.629  1.00  0.700          O  
ATOM  13548  H   ASP A 844     -40.637 -11.917  45.174  1.00  0.600          H  
ATOM  13549  HA  ASP A 844     -41.688  -9.583  43.919  1.00  0.600          H  
ATOM  13550 1HB  ASP A 844     -40.377 -10.004  46.601  1.00  0.840          H  
ATOM  13551 2HB  ASP A 844     -40.948  -8.420  46.096  1.00  0.840          H  
ATOM  13552  N   HIS A 845     -38.412  -9.525  44.307  1.00  0.520          N  
ATOM  13553  CA  HIS A 845     -37.237  -8.796  43.858  1.00  0.520          C  
ATOM  13554  C   HIS A 845     -37.215  -8.717  42.347  1.00  0.490          C  
ATOM  13555  O   HIS A 845     -37.045  -7.642  41.767  1.00  0.500          O  
ATOM  13556  CB  HIS A 845     -35.938  -9.463  44.312  1.00  0.730          C  
ATOM  13557  CG  HIS A 845     -34.696  -8.704  43.886  1.00  0.730          C  
ATOM  13558  ND1 HIS A 845     -34.221  -7.596  44.568  1.00  0.730          N  
ATOM  13559  CD2 HIS A 845     -33.860  -8.881  42.834  1.00  0.730          C  
ATOM  13560  CE1 HIS A 845     -33.130  -7.147  43.957  1.00  0.730          C  
ATOM  13561  NE2 HIS A 845     -32.897  -7.914  42.909  1.00  0.730          N  
ATOM  13562  H   HIS A 845     -38.294 -10.366  44.880  1.00  0.620          H  
ATOM  13563  HA  HIS A 845     -37.260  -7.781  44.250  1.00  0.620          H  
ATOM  13564 1HB  HIS A 845     -35.937  -9.558  45.398  1.00  0.870          H  
ATOM  13565 2HB  HIS A 845     -35.883 -10.470  43.899  1.00  0.870          H  
ATOM  13566  HD2 HIS A 845     -33.927  -9.649  42.066  1.00  0.870          H  
ATOM  13567  HE1 HIS A 845     -32.531  -6.291  44.262  1.00  0.870          H  
ATOM  13568  HE2 HIS A 845     -32.133  -7.833  42.231  1.00  0.870          H  
ATOM  13569  N   LEU A 846     -37.363  -9.868  41.687  1.00  0.480          N  
ATOM  13570  CA  LEU A 846     -37.269  -9.883  40.242  1.00  0.430          C  
ATOM  13571  C   LEU A 846     -38.384  -9.090  39.600  1.00  0.370          C  
ATOM  13572  O   LEU A 846     -38.155  -8.305  38.668  1.00  0.350          O  
ATOM  13573  CB  LEU A 846     -37.342 -11.315  39.706  1.00  0.620          C  
ATOM  13574  CG  LEU A 846     -36.030 -12.072  39.523  1.00  0.620          C  
ATOM  13575  CD1 LEU A 846     -35.385 -12.411  40.877  1.00  0.620          C  
ATOM  13576  CD2 LEU A 846     -36.242 -13.347  38.677  1.00  0.620          C  
ATOM  13577  H   LEU A 846     -37.520 -10.738  42.202  1.00  0.580          H  
ATOM  13578  HA  LEU A 846     -36.316  -9.440  39.958  1.00  0.520          H  
ATOM  13579 1HB  LEU A 846     -37.914 -11.863  40.445  1.00  0.750          H  
ATOM  13580 2HB  LEU A 846     -37.875 -11.308  38.761  1.00  0.750          H  
ATOM  13581  HG  LEU A 846     -35.384 -11.421  39.018  1.00  0.750          H  
ATOM  13582 1HD1 LEU A 846     -34.444 -12.907  40.714  1.00  0.750          H  
ATOM  13583 2HD1 LEU A 846     -35.215 -11.509  41.447  1.00  0.750          H  
ATOM  13584 3HD1 LEU A 846     -36.030 -13.072  41.428  1.00  0.750          H  
ATOM  13585 1HD2 LEU A 846     -35.275 -13.837  38.525  1.00  0.750          H  
ATOM  13586 2HD2 LEU A 846     -36.913 -14.023  39.192  1.00  0.750          H  
ATOM  13587 3HD2 LEU A 846     -36.667 -13.081  37.709  1.00  0.750          H  
ATOM  13588  N   MET A 847     -39.588  -9.221  40.128  1.00  0.380          N  
ATOM  13589  CA  MET A 847     -40.690  -8.508  39.558  1.00  0.360          C  
ATOM  13590  C   MET A 847     -40.503  -6.987  39.701  1.00  0.400          C  
ATOM  13591  O   MET A 847     -40.758  -6.245  38.744  1.00  0.410          O  
ATOM  13592  CB  MET A 847     -41.964  -9.004  40.212  1.00  0.510          C  
ATOM  13593  CG  MET A 847     -43.165  -8.457  39.629  1.00  0.510          C  
ATOM  13594  SD  MET A 847     -43.448  -8.945  37.899  1.00  0.510          S  
ATOM  13595  CE  MET A 847     -44.375 -10.444  38.054  1.00  0.510          C  
ATOM  13596  H   MET A 847     -39.761  -9.867  40.906  1.00  0.460          H  
ATOM  13597  HA  MET A 847     -40.731  -8.741  38.498  1.00  0.430          H  
ATOM  13598 1HB  MET A 847     -42.004 -10.093  40.146  1.00  0.610          H  
ATOM  13599 2HB  MET A 847     -41.945  -8.748  41.275  1.00  0.610          H  
ATOM  13600 1HG  MET A 847     -44.007  -8.789  40.227  1.00  0.610          H  
ATOM  13601 2HG  MET A 847     -43.092  -7.384  39.684  1.00  0.610          H  
ATOM  13602 1HE  MET A 847     -44.582 -10.851  37.067  1.00  0.610          H  
ATOM  13603 2HE  MET A 847     -43.819 -11.153  38.641  1.00  0.610          H  
ATOM  13604 3HE  MET A 847     -45.306 -10.245  38.556  1.00  0.610          H  
ATOM  13605  N   GLN A 848     -40.042  -6.520  40.874  1.00  0.450          N  
ATOM  13606  CA  GLN A 848     -39.851  -5.092  41.100  1.00  0.510          C  
ATOM  13607  C   GLN A 848     -38.630  -4.520  40.347  1.00  0.520          C  
ATOM  13608  O   GLN A 848     -38.678  -3.385  39.880  1.00  0.590          O  
ATOM  13609  CB  GLN A 848     -39.730  -4.822  42.605  1.00  0.690          C  
ATOM  13610  CG  GLN A 848     -41.026  -5.102  43.451  1.00  0.690          C  
ATOM  13611  CD  GLN A 848     -42.209  -4.126  43.247  1.00  0.690          C  
ATOM  13612  OE1 GLN A 848     -42.026  -2.906  43.332  1.00  0.690          O  
ATOM  13613  NE2 GLN A 848     -43.409  -4.680  42.996  1.00  0.690          N  
ATOM  13614  H   GLN A 848     -39.862  -7.164  41.653  1.00  0.540          H  
ATOM  13615  HA  GLN A 848     -40.738  -4.577  40.741  1.00  0.610          H  
ATOM  13616 1HB  GLN A 848     -38.930  -5.451  43.009  1.00  0.830          H  
ATOM  13617 2HB  GLN A 848     -39.437  -3.786  42.762  1.00  0.830          H  
ATOM  13618 1HG  GLN A 848     -41.388  -6.092  43.181  1.00  0.830          H  
ATOM  13619 2HG  GLN A 848     -40.754  -5.094  44.506  1.00  0.830          H  
ATOM  13620 1HE2 GLN A 848     -44.261  -4.108  42.855  1.00  0.830          H  
ATOM  13621 2HE2 GLN A 848     -43.496  -5.674  42.948  1.00  0.830          H  
ATOM  13622  N   GLU A 849     -37.542  -5.293  40.188  1.00  0.500          N  
ATOM  13623  CA  GLU A 849     -36.370  -4.753  39.492  1.00  0.520          C  
ATOM  13624  C   GLU A 849     -36.292  -5.094  37.991  1.00  0.510          C  
ATOM  13625  O   GLU A 849     -35.930  -4.231  37.179  1.00  0.550          O  
ATOM  13626  CB  GLU A 849     -35.085  -5.228  40.178  1.00  0.720          C  
ATOM  13627  CG  GLU A 849     -34.911  -4.711  41.609  1.00  0.720          C  
ATOM  13628  CD  GLU A 849     -34.795  -3.208  41.676  1.00  0.720          C  
ATOM  13629  OE1 GLU A 849     -34.040  -2.659  40.917  1.00  0.720          O  
ATOM  13630  OE2 GLU A 849     -35.469  -2.598  42.485  1.00  0.720          O  
ATOM  13631  H   GLU A 849     -37.493  -6.220  40.621  1.00  0.600          H  
ATOM  13632  HA  GLU A 849     -36.405  -3.669  39.577  1.00  0.620          H  
ATOM  13633 1HB  GLU A 849     -35.076  -6.323  40.218  1.00  0.860          H  
ATOM  13634 2HB  GLU A 849     -34.221  -4.915  39.595  1.00  0.860          H  
ATOM  13635 1HG  GLU A 849     -35.763  -5.039  42.211  1.00  0.860          H  
ATOM  13636 2HG  GLU A 849     -34.015  -5.156  42.027  1.00  0.860          H  
ATOM  13637  N   GLY A 850     -36.588  -6.344  37.614  1.00  0.490          N  
ATOM  13638  CA  GLY A 850     -36.472  -6.798  36.228  1.00  0.500          C  
ATOM  13639  C   GLY A 850     -37.661  -6.392  35.365  1.00  0.560          C  
ATOM  13640  O   GLY A 850     -37.503  -5.979  34.215  1.00  0.840          O  
ATOM  13641  H   GLY A 850     -36.913  -7.018  38.300  1.00  0.590          H  
ATOM  13642 1HA  GLY A 850     -35.554  -6.410  35.792  1.00  0.600          H  
ATOM  13643 2HA  GLY A 850     -36.384  -7.885  36.228  1.00  0.600          H  
ATOM  13644  N   ILE A 851     -38.853  -6.528  35.899  1.00  0.510          N  
ATOM  13645  CA  ILE A 851     -40.028  -6.242  35.082  1.00  0.530          C  
ATOM  13646  C   ILE A 851     -40.581  -4.824  35.241  1.00  0.560          C  
ATOM  13647  O   ILE A 851     -40.785  -4.119  34.254  1.00  0.640          O  
ATOM  13648  CB  ILE A 851     -41.097  -7.308  35.346  1.00  0.730          C  
ATOM  13649  CG1 ILE A 851     -40.527  -8.713  34.843  1.00  0.730          C  
ATOM  13650  CG2 ILE A 851     -42.426  -6.932  34.684  1.00  0.730          C  
ATOM  13651  CD1 ILE A 851     -41.304  -9.937  35.257  1.00  0.730          C  
ATOM  13652  H   ILE A 851     -38.918  -6.890  36.861  1.00  0.610          H  
ATOM  13653  HA  ILE A 851     -39.736  -6.351  34.043  1.00  0.640          H  
ATOM  13654  HB  ILE A 851     -41.251  -7.385  36.419  1.00  0.880          H  
ATOM  13655 1HG1 ILE A 851     -40.499  -8.696  33.758  1.00  0.880          H  
ATOM  13656 2HG1 ILE A 851     -39.509  -8.829  35.212  1.00  0.880          H  
ATOM  13657 1HG2 ILE A 851     -43.132  -7.680  34.925  1.00  0.880          H  
ATOM  13658 2HG2 ILE A 851     -42.796  -5.984  35.060  1.00  0.880          H  
ATOM  13659 3HG2 ILE A 851     -42.299  -6.860  33.607  1.00  0.880          H  
ATOM  13660 1HD1 ILE A 851     -40.821 -10.822  34.854  1.00  0.880          H  
ATOM  13661 2HD1 ILE A 851     -41.314 -10.006  36.333  1.00  0.880          H  
ATOM  13662 3HD1 ILE A 851     -42.318  -9.885  34.886  1.00  0.880          H  
ATOM  13663  N   LEU A 852     -40.856  -4.423  36.472  1.00  0.530          N  
ATOM  13664  CA  LEU A 852     -41.431  -3.120  36.797  1.00  0.540          C  
ATOM  13665  C   LEU A 852     -40.521  -1.922  36.468  1.00  0.740          C  
ATOM  13666  O   LEU A 852     -41.014  -0.813  36.257  1.00  1.090          O  
ATOM  13667  CB  LEU A 852     -41.815  -3.103  38.276  1.00  0.750          C  
ATOM  13668  CG  LEU A 852     -42.684  -1.945  38.812  1.00  0.750          C  
ATOM  13669  CD1 LEU A 852     -44.056  -1.901  38.102  1.00  0.750          C  
ATOM  13670  CD2 LEU A 852     -42.862  -2.163  40.300  1.00  0.750          C  
ATOM  13671  H   LEU A 852     -40.693  -5.081  37.242  1.00  0.640          H  
ATOM  13672  HA  LEU A 852     -42.331  -3.021  36.195  1.00  0.650          H  
ATOM  13673 1HB  LEU A 852     -42.306  -4.043  38.519  1.00  0.900          H  
ATOM  13674 2HB  LEU A 852     -40.893  -3.065  38.834  1.00  0.900          H  
ATOM  13675  HG  LEU A 852     -42.177  -0.992  38.639  1.00  0.900          H  
ATOM  13676 1HD1 LEU A 852     -44.646  -1.084  38.514  1.00  0.900          H  
ATOM  13677 2HD1 LEU A 852     -43.935  -1.739  37.035  1.00  0.900          H  
ATOM  13678 3HD1 LEU A 852     -44.573  -2.832  38.271  1.00  0.900          H  
ATOM  13679 1HD2 LEU A 852     -43.456  -1.357  40.724  1.00  0.900          H  
ATOM  13680 2HD2 LEU A 852     -43.366  -3.114  40.476  1.00  0.900          H  
ATOM  13681 3HD2 LEU A 852     -41.882  -2.179  40.781  1.00  0.900          H  
ATOM  13682  N   LYS A 853     -39.198  -2.106  36.533  1.00  0.850          N  
ATOM  13683  CA  LYS A 853     -38.259  -1.029  36.256  1.00  0.420          C  
ATOM  13684  C   LYS A 853     -37.469  -1.267  34.970  1.00  0.450          C  
ATOM  13685  O   LYS A 853     -37.661  -0.552  33.999  1.00  0.580          O  
ATOM  13686  CB  LYS A 853     -37.289  -0.861  37.422  1.00  0.760          C  
ATOM  13687  CG  LYS A 853     -37.901  -0.326  38.707  1.00  0.760          C  
ATOM  13688  CD  LYS A 853     -36.833  -0.260  39.803  1.00  0.760          C  
ATOM  13689  CE  LYS A 853     -37.385   0.198  41.141  1.00  0.760          C  
ATOM  13690  NZ  LYS A 853     -36.328   0.166  42.207  1.00  0.760          N  
ATOM  13691  H   LYS A 853     -38.830  -3.020  36.759  1.00  1.020          H  
ATOM  13692  HA  LYS A 853     -38.818  -0.101  36.133  1.00  0.500          H  
ATOM  13693 1HB  LYS A 853     -36.841  -1.824  37.660  1.00  0.910          H  
ATOM  13694 2HB  LYS A 853     -36.481  -0.189  37.125  1.00  0.910          H  
ATOM  13695 1HG  LYS A 853     -38.311   0.667  38.528  1.00  0.910          H  
ATOM  13696 2HG  LYS A 853     -38.711  -0.983  39.025  1.00  0.910          H  
ATOM  13697 1HD  LYS A 853     -36.400  -1.253  39.940  1.00  0.910          H  
ATOM  13698 2HD  LYS A 853     -36.038   0.417  39.499  1.00  0.910          H  
ATOM  13699 1HE  LYS A 853     -37.766   1.212  41.047  1.00  0.910          H  
ATOM  13700 2HE  LYS A 853     -38.203  -0.465  41.433  1.00  0.910          H  
ATOM  13701 1HZ  LYS A 853     -36.716   0.461  43.085  1.00  0.910          H  
ATOM  13702 2HZ  LYS A 853     -35.973  -0.812  42.302  1.00  0.910          H  
ATOM  13703 3HZ  LYS A 853     -35.565   0.770  41.956  1.00  0.910          H  
ATOM  13704  N   PHE A 854     -36.656  -2.325  34.900  1.00  0.400          N  
ATOM  13705  CA  PHE A 854     -35.814  -2.542  33.715  1.00  0.430          C  
ATOM  13706  C   PHE A 854     -36.610  -2.601  32.380  1.00  0.420          C  
ATOM  13707  O   PHE A 854     -36.370  -1.791  31.471  1.00  0.470          O  
ATOM  13708  CB  PHE A 854     -35.010  -3.825  33.978  1.00  0.590          C  
ATOM  13709  CG  PHE A 854     -34.097  -4.351  32.938  1.00  0.590          C  
ATOM  13710  CD1 PHE A 854     -32.775  -3.923  32.867  1.00  0.590          C  
ATOM  13711  CD2 PHE A 854     -34.547  -5.300  32.035  1.00  0.590          C  
ATOM  13712  CE1 PHE A 854     -31.933  -4.442  31.921  1.00  0.590          C  
ATOM  13713  CE2 PHE A 854     -33.709  -5.802  31.090  1.00  0.590          C  
ATOM  13714  CZ  PHE A 854     -32.405  -5.381  31.037  1.00  0.590          C  
ATOM  13715  H   PHE A 854     -36.530  -2.944  35.708  1.00  0.480          H  
ATOM  13716  HA  PHE A 854     -35.116  -1.706  33.651  1.00  0.520          H  
ATOM  13717 1HB  PHE A 854     -34.418  -3.669  34.879  1.00  0.710          H  
ATOM  13718 2HB  PHE A 854     -35.679  -4.587  34.215  1.00  0.710          H  
ATOM  13719  HD1 PHE A 854     -32.412  -3.181  33.579  1.00  0.710          H  
ATOM  13720  HD2 PHE A 854     -35.583  -5.643  32.088  1.00  0.710          H  
ATOM  13721  HE1 PHE A 854     -30.896  -4.115  31.872  1.00  0.710          H  
ATOM  13722  HE2 PHE A 854     -34.071  -6.536  30.379  1.00  0.710          H  
ATOM  13723  HZ  PHE A 854     -31.740  -5.796  30.289  1.00  0.710          H  
ATOM  13724  N   LEU A 855     -37.602  -3.494  32.265  1.00  0.400          N  
ATOM  13725  CA  LEU A 855     -38.362  -3.550  31.009  1.00  0.420          C  
ATOM  13726  C   LEU A 855     -39.179  -2.270  30.746  1.00  0.440          C  
ATOM  13727  O   LEU A 855     -39.388  -1.884  29.584  1.00  0.470          O  
ATOM  13728  CB  LEU A 855     -39.279  -4.783  30.967  1.00  0.580          C  
ATOM  13729  CG  LEU A 855     -38.573  -6.201  30.894  1.00  0.580          C  
ATOM  13730  CD1 LEU A 855     -39.640  -7.316  31.014  1.00  0.580          C  
ATOM  13731  CD2 LEU A 855     -37.782  -6.360  29.568  1.00  0.580          C  
ATOM  13732  H   LEU A 855     -37.772  -4.173  33.015  1.00  0.480          H  
ATOM  13733  HA  LEU A 855     -37.646  -3.628  30.199  1.00  0.500          H  
ATOM  13734 1HB  LEU A 855     -39.915  -4.768  31.856  1.00  0.700          H  
ATOM  13735 2HB  LEU A 855     -39.908  -4.684  30.092  1.00  0.700          H  
ATOM  13736  HG  LEU A 855     -37.899  -6.295  31.734  1.00  0.700          H  
ATOM  13737 1HD1 LEU A 855     -39.181  -8.286  30.995  1.00  0.700          H  
ATOM  13738 2HD1 LEU A 855     -40.184  -7.201  31.939  1.00  0.700          H  
ATOM  13739 3HD1 LEU A 855     -40.312  -7.253  30.200  1.00  0.700          H  
ATOM  13740 1HD2 LEU A 855     -37.309  -7.338  29.544  1.00  0.700          H  
ATOM  13741 2HD2 LEU A 855     -38.468  -6.270  28.725  1.00  0.700          H  
ATOM  13742 3HD2 LEU A 855     -37.010  -5.600  29.487  1.00  0.700          H  
ATOM  13743  N   GLN A 856     -39.647  -1.614  31.818  1.00  0.440          N  
ATOM  13744  CA  GLN A 856     -40.413  -0.374  31.670  1.00  0.480          C  
ATOM  13745  C   GLN A 856     -39.544   0.806  31.225  1.00  0.470          C  
ATOM  13746  O   GLN A 856     -39.952   1.570  30.353  1.00  0.490          O  
ATOM  13747  CB  GLN A 856     -41.127  -0.014  32.977  1.00  0.660          C  
ATOM  13748  CG  GLN A 856     -42.304  -0.904  33.358  1.00  0.660          C  
ATOM  13749  CD  GLN A 856     -43.495  -0.709  32.461  1.00  0.660          C  
ATOM  13750  OE1 GLN A 856     -43.488  -1.058  31.285  1.00  0.660          O  
ATOM  13751  NE2 GLN A 856     -44.549  -0.129  33.023  1.00  0.660          N  
ATOM  13752  H   GLN A 856     -39.477  -2.003  32.741  1.00  0.530          H  
ATOM  13753  HA  GLN A 856     -41.157  -0.533  30.895  1.00  0.580          H  
ATOM  13754 1HB  GLN A 856     -40.406  -0.058  33.796  1.00  0.790          H  
ATOM  13755 2HB  GLN A 856     -41.486   1.012  32.923  1.00  0.790          H  
ATOM  13756 1HG  GLN A 856     -41.992  -1.946  33.299  1.00  0.790          H  
ATOM  13757 2HG  GLN A 856     -42.615  -0.668  34.370  1.00  0.790          H  
ATOM  13758 1HE2 GLN A 856     -45.378   0.028  32.474  1.00  0.790          H  
ATOM  13759 2HE2 GLN A 856     -44.520   0.140  33.985  1.00  0.790          H  
ATOM  13760  N   ASP A 857     -38.316   0.913  31.741  1.00  0.460          N  
ATOM  13761  CA  ASP A 857     -37.403   2.003  31.376  1.00  0.470          C  
ATOM  13762  C   ASP A 857     -37.123   1.993  29.882  1.00  0.480          C  
ATOM  13763  O   ASP A 857     -37.043   3.043  29.244  1.00  0.510          O  
ATOM  13764  CB  ASP A 857     -36.067   1.890  32.126  1.00  0.650          C  
ATOM  13765  CG  ASP A 857     -36.111   2.265  33.629  1.00  0.650          C  
ATOM  13766  OD1 ASP A 857     -37.061   2.876  34.074  1.00  0.650          O  
ATOM  13767  OD2 ASP A 857     -35.165   1.939  34.309  1.00  0.650          O  
ATOM  13768  H   ASP A 857     -38.040   0.272  32.480  1.00  0.550          H  
ATOM  13769  HA  ASP A 857     -37.873   2.950  31.636  1.00  0.560          H  
ATOM  13770 1HB  ASP A 857     -35.716   0.853  32.050  1.00  0.780          H  
ATOM  13771 2HB  ASP A 857     -35.326   2.515  31.632  1.00  0.780          H  
ATOM  13772  N   ASP A 858     -37.053   0.795  29.309  1.00  0.470          N  
ATOM  13773  CA  ASP A 858     -36.820   0.635  27.877  1.00  0.500          C  
ATOM  13774  C   ASP A 858     -38.116   0.718  27.045  1.00  0.470          C  
ATOM  13775  O   ASP A 858     -38.079   0.584  25.820  1.00  0.460          O  
ATOM  13776  CB  ASP A 858     -36.124  -0.704  27.587  1.00  0.690          C  
ATOM  13777  CG  ASP A 858     -34.641  -0.815  28.030  1.00  0.690          C  
ATOM  13778  OD1 ASP A 858     -33.980   0.183  28.203  1.00  0.690          O  
ATOM  13779  OD2 ASP A 858     -34.180  -1.940  28.149  1.00  0.690          O  
ATOM  13780  H   ASP A 858     -37.071  -0.026  29.928  1.00  0.560          H  
ATOM  13781  HA  ASP A 858     -36.160   1.438  27.552  1.00  0.600          H  
ATOM  13782 1HB  ASP A 858     -36.682  -1.496  28.098  1.00  0.830          H  
ATOM  13783 2HB  ASP A 858     -36.170  -0.905  26.530  1.00  0.830          H  
ATOM  13784  N   LYS A 859     -39.260   0.925  27.709  1.00  0.470          N  
ATOM  13785  CA  LYS A 859     -40.584   1.010  27.093  1.00  0.470          C  
ATOM  13786  C   LYS A 859     -40.927  -0.208  26.246  1.00  0.450          C  
ATOM  13787  O   LYS A 859     -41.464  -0.072  25.143  1.00  0.450          O  
ATOM  13788  CB  LYS A 859     -40.681   2.279  26.241  1.00  0.660          C  
ATOM  13789  CG  LYS A 859     -40.460   3.564  27.029  1.00  0.660          C  
ATOM  13790  CD  LYS A 859     -40.621   4.796  26.149  1.00  0.660          C  
ATOM  13791  CE  LYS A 859     -40.349   6.076  26.933  1.00  0.660          C  
ATOM  13792  NZ  LYS A 859     -40.468   7.293  26.077  1.00  0.660          N  
ATOM  13793  H   LYS A 859     -39.232   1.064  28.717  1.00  0.560          H  
ATOM  13794  HA  LYS A 859     -41.319   1.070  27.899  1.00  0.560          H  
ATOM  13795 1HB  LYS A 859     -39.953   2.242  25.435  1.00  0.790          H  
ATOM  13796 2HB  LYS A 859     -41.669   2.331  25.788  1.00  0.790          H  
ATOM  13797 1HG  LYS A 859     -41.173   3.607  27.851  1.00  0.790          H  
ATOM  13798 2HG  LYS A 859     -39.452   3.553  27.453  1.00  0.790          H  
ATOM  13799 1HD  LYS A 859     -39.921   4.735  25.313  1.00  0.790          H  
ATOM  13800 2HD  LYS A 859     -41.634   4.829  25.750  1.00  0.790          H  
ATOM  13801 1HE  LYS A 859     -41.063   6.149  27.752  1.00  0.790          H  
ATOM  13802 2HE  LYS A 859     -39.341   6.031  27.347  1.00  0.790          H  
ATOM  13803 1HZ  LYS A 859     -40.281   8.116  26.633  1.00  0.790          H  
ATOM  13804 2HZ  LYS A 859     -39.800   7.241  25.320  1.00  0.790          H  
ATOM  13805 3HZ  LYS A 859     -41.402   7.351  25.697  1.00  0.790          H  
ATOM  13806  N   ARG A 860     -40.624  -1.396  26.754  1.00  0.430          N  
ATOM  13807  CA  ARG A 860     -40.892  -2.620  26.019  1.00  0.420          C  
ATOM  13808  C   ARG A 860     -42.265  -3.181  26.316  1.00  0.440          C  
ATOM  13809  O   ARG A 860     -42.822  -2.948  27.386  1.00  0.460          O  
ATOM  13810  CB  ARG A 860     -39.809  -3.636  26.323  1.00  0.590          C  
ATOM  13811  CG  ARG A 860     -38.402  -3.160  25.920  1.00  0.590          C  
ATOM  13812  CD  ARG A 860     -38.262  -3.061  24.448  1.00  0.590          C  
ATOM  13813  NE  ARG A 860     -36.877  -2.798  24.005  1.00  0.590          N  
ATOM  13814  CZ  ARG A 860     -36.359  -1.575  23.696  1.00  0.590          C  
ATOM  13815  NH1 ARG A 860     -37.097  -0.489  23.753  1.00  0.590          N  
ATOM  13816  NH2 ARG A 860     -35.097  -1.466  23.331  1.00  0.590          N  
ATOM  13817  H   ARG A 860     -40.196  -1.454  27.686  1.00  0.520          H  
ATOM  13818  HA  ARG A 860     -40.873  -2.397  24.956  1.00  0.500          H  
ATOM  13819 1HB  ARG A 860     -39.798  -3.848  27.394  1.00  0.710          H  
ATOM  13820 2HB  ARG A 860     -40.023  -4.573  25.801  1.00  0.710          H  
ATOM  13821 1HG  ARG A 860     -38.238  -2.179  26.330  1.00  0.710          H  
ATOM  13822 2HG  ARG A 860     -37.649  -3.849  26.298  1.00  0.710          H  
ATOM  13823 1HD  ARG A 860     -38.600  -3.977  24.037  1.00  0.710          H  
ATOM  13824 2HD  ARG A 860     -38.883  -2.266  24.069  1.00  0.710          H  
ATOM  13825  HE  ARG A 860     -36.250  -3.600  23.941  1.00  0.710          H  
ATOM  13826 1HH1 ARG A 860     -38.073  -0.537  24.037  1.00  0.710          H  
ATOM  13827 2HH1 ARG A 860     -36.705   0.411  23.534  1.00  0.710          H  
ATOM  13828 1HH2 ARG A 860     -34.508  -2.298  23.276  1.00  0.710          H  
ATOM  13829 2HH2 ARG A 860     -34.713  -0.563  23.105  1.00  0.710          H  
ATOM  13830  N   THR A 861     -42.818  -3.913  25.354  1.00  0.450          N  
ATOM  13831  CA  THR A 861     -44.109  -4.553  25.547  1.00  0.470          C  
ATOM  13832  C   THR A 861     -43.855  -5.829  26.319  1.00  0.440          C  
ATOM  13833  O   THR A 861     -43.026  -6.652  25.915  1.00  0.410          O  
ATOM  13834  CB  THR A 861     -44.774  -4.858  24.188  1.00  0.650          C  
ATOM  13835  OG1 THR A 861     -44.973  -3.629  23.457  1.00  0.650          O  
ATOM  13836  CG2 THR A 861     -46.131  -5.557  24.374  1.00  0.650          C  
ATOM  13837  H   THR A 861     -42.315  -4.073  24.477  1.00  0.540          H  
ATOM  13838  HA  THR A 861     -44.759  -3.909  26.143  1.00  0.560          H  
ATOM  13839  HB  THR A 861     -44.113  -5.482  23.632  1.00  0.780          H  
ATOM  13840  HG1 THR A 861     -45.198  -3.839  22.535  1.00  0.780          H  
ATOM  13841 1HG2 THR A 861     -46.570  -5.762  23.395  1.00  0.780          H  
ATOM  13842 2HG2 THR A 861     -46.000  -6.495  24.911  1.00  0.780          H  
ATOM  13843 3HG2 THR A 861     -46.803  -4.906  24.941  1.00  0.780          H  
ATOM  13844  N   VAL A 862     -44.535  -6.002  27.440  1.00  0.450          N  
ATOM  13845  CA  VAL A 862     -44.239  -7.170  28.248  1.00  0.440          C  
ATOM  13846  C   VAL A 862     -45.487  -7.977  28.504  1.00  0.460          C  
ATOM  13847  O   VAL A 862     -46.491  -7.444  28.984  1.00  0.500          O  
ATOM  13848  CB  VAL A 862     -43.635  -6.735  29.587  1.00  0.620          C  
ATOM  13849  CG1 VAL A 862     -43.264  -7.948  30.423  1.00  0.620          C  
ATOM  13850  CG2 VAL A 862     -42.466  -5.802  29.338  1.00  0.620          C  
ATOM  13851  H   VAL A 862     -45.246  -5.316  27.731  1.00  0.540          H  
ATOM  13852  HA  VAL A 862     -43.523  -7.803  27.724  1.00  0.530          H  
ATOM  13853  HB  VAL A 862     -44.384  -6.227  30.141  1.00  0.740          H  
ATOM  13854 1HG1 VAL A 862     -42.875  -7.625  31.383  1.00  0.740          H  
ATOM  13855 2HG1 VAL A 862     -44.133  -8.548  30.579  1.00  0.740          H  
ATOM  13856 3HG1 VAL A 862     -42.506  -8.539  29.902  1.00  0.740          H  
ATOM  13857 1HG2 VAL A 862     -42.071  -5.482  30.293  1.00  0.740          H  
ATOM  13858 2HG2 VAL A 862     -41.703  -6.314  28.760  1.00  0.740          H  
ATOM  13859 3HG2 VAL A 862     -42.797  -4.935  28.795  1.00  0.740          H  
ATOM  13860  N   VAL A 863     -45.422  -9.258  28.189  1.00  0.430          N  
ATOM  13861  CA  VAL A 863     -46.557 -10.133  28.393  1.00  0.440          C  
ATOM  13862  C   VAL A 863     -46.175 -11.238  29.365  1.00  0.410          C  
ATOM  13863  O   VAL A 863     -45.244 -12.014  29.131  1.00  0.370          O  
ATOM  13864  CB  VAL A 863     -47.007 -10.701  27.048  1.00  0.610          C  
ATOM  13865  CG1 VAL A 863     -48.210 -11.646  27.222  1.00  0.610          C  
ATOM  13866  CG2 VAL A 863     -47.341  -9.546  26.100  1.00  0.610          C  
ATOM  13867  H   VAL A 863     -44.540  -9.623  27.810  1.00  0.520          H  
ATOM  13868  HA  VAL A 863     -47.377  -9.562  28.823  1.00  0.530          H  
ATOM  13869  HB  VAL A 863     -46.206 -11.256  26.647  1.00  0.730          H  
ATOM  13870 1HG1 VAL A 863     -48.500 -12.048  26.253  1.00  0.730          H  
ATOM  13871 2HG1 VAL A 863     -47.946 -12.470  27.887  1.00  0.730          H  
ATOM  13872 3HG1 VAL A 863     -49.050 -11.089  27.650  1.00  0.730          H  
ATOM  13873 1HG2 VAL A 863     -47.639  -9.938  25.137  1.00  0.730          H  
ATOM  13874 2HG2 VAL A 863     -48.150  -8.969  26.530  1.00  0.730          H  
ATOM  13875 3HG2 VAL A 863     -46.471  -8.908  25.965  1.00  0.730          H  
ATOM  13876  N   LEU A 864     -46.891 -11.294  30.466  1.00  0.440          N  
ATOM  13877  CA  LEU A 864     -46.572 -12.234  31.517  1.00  0.430          C  
ATOM  13878  C   LEU A 864     -47.704 -13.206  31.783  1.00  0.400          C  
ATOM  13879  O   LEU A 864     -48.856 -12.798  31.883  1.00  0.430          O  
ATOM  13880  CB  LEU A 864     -46.321 -11.406  32.774  1.00  0.610          C  
ATOM  13881  CG  LEU A 864     -45.263 -10.323  32.674  1.00  0.610          C  
ATOM  13882  CD1 LEU A 864     -45.281  -9.498  33.916  1.00  0.610          C  
ATOM  13883  CD2 LEU A 864     -43.892 -10.928  32.459  1.00  0.610          C  
ATOM  13884  H   LEU A 864     -47.660 -10.626  30.582  1.00  0.530          H  
ATOM  13885  HA  LEU A 864     -45.695 -12.812  31.237  1.00  0.520          H  
ATOM  13886 1HB  LEU A 864     -47.233 -10.881  32.982  1.00  0.730          H  
ATOM  13887 2HB  LEU A 864     -46.085 -12.070  33.607  1.00  0.730          H  
ATOM  13888  HG  LEU A 864     -45.516  -9.671  31.853  1.00  0.730          H  
ATOM  13889 1HD1 LEU A 864     -44.566  -8.726  33.799  1.00  0.730          H  
ATOM  13890 2HD1 LEU A 864     -46.264  -9.055  34.045  1.00  0.730          H  
ATOM  13891 3HD1 LEU A 864     -45.036 -10.105  34.780  1.00  0.730          H  
ATOM  13892 1HD2 LEU A 864     -43.152 -10.135  32.389  1.00  0.730          H  
ATOM  13893 2HD2 LEU A 864     -43.644 -11.579  33.296  1.00  0.730          H  
ATOM  13894 3HD2 LEU A 864     -43.880 -11.498  31.537  1.00  0.730          H  
ATOM  13895  N   VAL A 865     -47.377 -14.477  31.963  1.00  0.390          N  
ATOM  13896  CA  VAL A 865     -48.402 -15.462  32.325  1.00  0.390          C  
ATOM  13897  C   VAL A 865     -48.147 -15.874  33.772  1.00  0.380          C  
ATOM  13898  O   VAL A 865     -47.035 -16.294  34.094  1.00  0.400          O  
ATOM  13899  CB  VAL A 865     -48.343 -16.696  31.396  1.00  0.550          C  
ATOM  13900  CG1 VAL A 865     -49.390 -17.684  31.786  1.00  0.550          C  
ATOM  13901  CG2 VAL A 865     -48.502 -16.265  29.921  1.00  0.550          C  
ATOM  13902  H   VAL A 865     -46.396 -14.747  31.809  1.00  0.470          H  
ATOM  13903  HA  VAL A 865     -49.391 -15.008  32.263  1.00  0.470          H  
ATOM  13904  HB  VAL A 865     -47.414 -17.187  31.531  1.00  0.660          H  
ATOM  13905 1HG1 VAL A 865     -49.317 -18.559  31.135  1.00  0.660          H  
ATOM  13906 2HG1 VAL A 865     -49.252 -17.998  32.819  1.00  0.660          H  
ATOM  13907 3HG1 VAL A 865     -50.347 -17.203  31.672  1.00  0.660          H  
ATOM  13908 1HG2 VAL A 865     -48.444 -17.145  29.277  1.00  0.660          H  
ATOM  13909 2HG2 VAL A 865     -49.453 -15.786  29.787  1.00  0.660          H  
ATOM  13910 3HG2 VAL A 865     -47.704 -15.571  29.655  1.00  0.660          H  
ATOM  13911  N   THR A 866     -49.141 -15.740  34.661  1.00  0.380          N  
ATOM  13912  CA  THR A 866     -48.863 -16.104  36.057  1.00  0.430          C  
ATOM  13913  C   THR A 866     -50.028 -16.679  36.839  1.00  0.460          C  
ATOM  13914  O   THR A 866     -51.164 -16.759  36.361  1.00  0.630          O  
ATOM  13915  CB  THR A 866     -48.423 -14.887  36.874  1.00  0.580          C  
ATOM  13916  OG1 THR A 866     -47.849 -15.333  38.109  1.00  0.580          O  
ATOM  13917  CG2 THR A 866     -49.701 -14.014  37.248  1.00  0.580          C  
ATOM  13918  H   THR A 866     -50.054 -15.391  34.345  1.00  0.460          H  
ATOM  13919  HA  THR A 866     -48.067 -16.850  36.062  1.00  0.520          H  
ATOM  13920  HB  THR A 866     -47.709 -14.296  36.302  1.00  0.700          H  
ATOM  13921  HG1 THR A 866     -46.986 -15.745  37.912  1.00  0.700          H  
ATOM  13922 1HG2 THR A 866     -49.381 -13.144  37.822  1.00  0.700          H  
ATOM  13923 2HG2 THR A 866     -50.194 -13.703  36.355  1.00  0.700          H  
ATOM  13924 3HG2 THR A 866     -50.429 -14.541  37.838  1.00  0.700          H  
ATOM  13925  N   HIS A 867     -49.708 -17.019  38.087  1.00  0.440          N  
ATOM  13926  CA  HIS A 867     -50.624 -17.460  39.140  1.00  0.500          C  
ATOM  13927  C   HIS A 867     -50.480 -16.587  40.387  1.00  0.570          C  
ATOM  13928  O   HIS A 867     -51.187 -16.783  41.379  1.00  0.650          O  
ATOM  13929  CB  HIS A 867     -50.384 -18.931  39.499  1.00  0.680          C  
ATOM  13930  CG  HIS A 867     -50.782 -19.842  38.424  1.00  0.680          C  
ATOM  13931  ND1 HIS A 867     -52.089 -20.273  38.289  1.00  0.680          N  
ATOM  13932  CD2 HIS A 867     -50.097 -20.365  37.384  1.00  0.680          C  
ATOM  13933  CE1 HIS A 867     -52.193 -21.034  37.229  1.00  0.680          C  
ATOM  13934  NE2 HIS A 867     -51.008 -21.078  36.626  1.00  0.680          N  
ATOM  13935  H   HIS A 867     -48.726 -16.924  38.316  1.00  0.530          H  
ATOM  13936  HA  HIS A 867     -51.652 -17.365  38.791  1.00  0.600          H  
ATOM  13937 1HB  HIS A 867     -49.326 -19.087  39.713  1.00  0.810          H  
ATOM  13938 2HB  HIS A 867     -50.946 -19.186  40.396  1.00  0.810          H  
ATOM  13939  HD1 HIS A 867     -52.794 -20.221  39.000  1.00  0.810          H  
ATOM  13940  HD2 HIS A 867     -49.052 -20.279  37.061  1.00  0.810          H  
ATOM  13941  HE1 HIS A 867     -53.161 -21.462  36.953  1.00  0.810          H  
ATOM  13942  N   LYS A 868     -49.545 -15.637  40.338  1.00  0.630          N  
ATOM  13943  CA  LYS A 868     -49.270 -14.752  41.460  1.00  0.760          C  
ATOM  13944  C   LYS A 868     -50.046 -13.467  41.245  1.00  0.790          C  
ATOM  13945  O   LYS A 868     -49.628 -12.577  40.493  1.00  0.840          O  
ATOM  13946  CB  LYS A 868     -47.771 -14.460  41.587  1.00  1.010          C  
ATOM  13947  CG  LYS A 868     -46.857 -15.705  41.690  1.00  1.010          C  
ATOM  13948  CD  LYS A 868     -47.142 -16.562  42.921  1.00  1.010          C  
ATOM  13949  CE  LYS A 868     -46.120 -17.701  43.049  1.00  1.010          C  
ATOM  13950  NZ  LYS A 868     -46.453 -18.632  44.169  1.00  1.010          N  
ATOM  13951  H   LYS A 868     -49.017 -15.511  39.482  1.00  0.760          H  
ATOM  13952  HA  LYS A 868     -49.632 -15.205  42.382  1.00  0.910          H  
ATOM  13953 1HB  LYS A 868     -47.446 -13.884  40.719  1.00  1.210          H  
ATOM  13954 2HB  LYS A 868     -47.600 -13.842  42.470  1.00  1.210          H  
ATOM  13955 1HG  LYS A 868     -46.994 -16.321  40.801  1.00  1.210          H  
ATOM  13956 2HG  LYS A 868     -45.816 -15.379  41.721  1.00  1.210          H  
ATOM  13957 1HD  LYS A 868     -47.110 -15.941  43.819  1.00  1.210          H  
ATOM  13958 2HD  LYS A 868     -48.137 -17.001  42.837  1.00  1.210          H  
ATOM  13959 1HE  LYS A 868     -46.085 -18.265  42.117  1.00  1.210          H  
ATOM  13960 2HE  LYS A 868     -45.134 -17.269  43.235  1.00  1.210          H  
ATOM  13961 1HZ  LYS A 868     -45.745 -19.356  44.217  1.00  1.210          H  
ATOM  13962 2HZ  LYS A 868     -46.480 -18.124  45.043  1.00  1.210          H  
ATOM  13963 3HZ  LYS A 868     -47.357 -19.053  44.002  1.00  1.210          H  
ATOM  13964  N   LEU A 869     -51.144 -13.336  41.968  1.00  0.860          N  
ATOM  13965  CA  LEU A 869     -52.095 -12.259  41.760  1.00  0.920          C  
ATOM  13966  C   LEU A 869     -51.571 -10.942  42.326  1.00  0.850          C  
ATOM  13967  O   LEU A 869     -52.082  -9.860  42.040  1.00  0.790          O  
ATOM  13968  CB  LEU A 869     -53.415 -12.672  42.414  1.00  1.260          C  
ATOM  13969  CG  LEU A 869     -54.095 -14.005  41.821  1.00  1.260          C  
ATOM  13970  CD1 LEU A 869     -55.339 -14.359  42.642  1.00  1.260          C  
ATOM  13971  CD2 LEU A 869     -54.480 -13.838  40.355  1.00  1.260          C  
ATOM  13972  H   LEU A 869     -51.361 -14.066  42.639  1.00  1.030          H  
ATOM  13973  HA  LEU A 869     -52.239 -12.127  40.692  1.00  1.100          H  
ATOM  13974 1HB  LEU A 869     -53.240 -12.831  43.479  1.00  1.520          H  
ATOM  13975 2HB  LEU A 869     -54.092 -11.858  42.307  1.00  1.520          H  
ATOM  13976  HG  LEU A 869     -53.382 -14.829  41.910  1.00  1.520          H  
ATOM  13977 1HD1 LEU A 869     -55.773 -15.281  42.257  1.00  1.520          H  
ATOM  13978 2HD1 LEU A 869     -55.064 -14.505  43.690  1.00  1.520          H  
ATOM  13979 3HD1 LEU A 869     -56.071 -13.565  42.561  1.00  1.520          H  
ATOM  13980 1HD2 LEU A 869     -54.928 -14.764  39.995  1.00  1.520          H  
ATOM  13981 2HD2 LEU A 869     -55.205 -13.037  40.274  1.00  1.520          H  
ATOM  13982 3HD2 LEU A 869     -53.607 -13.613  39.748  1.00  1.520          H  
ATOM  13983  N   GLN A 870     -50.476 -11.035  43.057  1.00  0.900          N  
ATOM  13984  CA  GLN A 870     -49.788  -9.911  43.659  1.00  0.860          C  
ATOM  13985  C   GLN A 870     -49.363  -8.862  42.619  1.00  0.770          C  
ATOM  13986  O   GLN A 870     -49.222  -7.688  42.949  1.00  0.850          O  
ATOM  13987  CB  GLN A 870     -48.524 -10.405  44.395  1.00  1.220          C  
ATOM  13988  CG  GLN A 870     -48.737 -11.292  45.663  1.00  1.220          C  
ATOM  13989  CD  GLN A 870     -48.965 -12.788  45.373  1.00  1.220          C  
ATOM  13990  OE1 GLN A 870     -49.712 -13.129  44.445  1.00  1.220          O  
ATOM  13991  NE2 GLN A 870     -48.331 -13.667  46.140  1.00  1.220          N  
ATOM  13992  H   GLN A 870     -50.122 -11.974  43.228  1.00  1.080          H  
ATOM  13993  HA  GLN A 870     -50.461  -9.435  44.371  1.00  1.030          H  
ATOM  13994 1HB  GLN A 870     -47.912 -10.980  43.697  1.00  1.460          H  
ATOM  13995 2HB  GLN A 870     -47.931  -9.542  44.697  1.00  1.460          H  
ATOM  13996 1HG  GLN A 870     -47.851 -11.211  46.301  1.00  1.460          H  
ATOM  13997 2HG  GLN A 870     -49.609 -10.919  46.198  1.00  1.460          H  
ATOM  13998 1HE2 GLN A 870     -48.463 -14.644  46.012  1.00  1.460          H  
ATOM  13999 2HE2 GLN A 870     -47.695 -13.371  46.901  1.00  1.460          H  
ATOM  14000  N   TYR A 871     -49.154  -9.259  41.353  1.00  0.750          N  
ATOM  14001  CA  TYR A 871     -48.702  -8.262  40.383  1.00  0.750          C  
ATOM  14002  C   TYR A 871     -49.843  -7.692  39.553  1.00  0.710          C  
ATOM  14003  O   TYR A 871     -49.624  -6.824  38.703  1.00  0.720          O  
ATOM  14004  CB  TYR A 871     -47.620  -8.810  39.469  1.00  1.050          C  
ATOM  14005  CG  TYR A 871     -46.861  -7.721  38.653  1.00  1.050          C  
ATOM  14006  CD1 TYR A 871     -45.921  -6.957  39.300  1.00  1.050          C  
ATOM  14007  CD2 TYR A 871     -47.075  -7.514  37.294  1.00  1.050          C  
ATOM  14008  CE1 TYR A 871     -45.177  -6.011  38.616  1.00  1.050          C  
ATOM  14009  CE2 TYR A 871     -46.334  -6.565  36.610  1.00  1.050          C  
ATOM  14010  CZ  TYR A 871     -45.379  -5.826  37.283  1.00  1.050          C  
ATOM  14011  OH  TYR A 871     -44.630  -4.902  36.642  1.00  1.050          O  
ATOM  14012  H   TYR A 871     -49.291 -10.241  41.080  1.00  0.900          H  
ATOM  14013  HA  TYR A 871     -48.265  -7.431  40.932  1.00  0.900          H  
ATOM  14014 1HB  TYR A 871     -46.894  -9.355  40.069  1.00  1.260          H  
ATOM  14015 2HB  TYR A 871     -48.059  -9.512  38.777  1.00  1.260          H  
ATOM  14016  HD1 TYR A 871     -45.746  -7.109  40.363  1.00  1.260          H  
ATOM  14017  HD2 TYR A 871     -47.814  -8.088  36.778  1.00  1.260          H  
ATOM  14018  HE1 TYR A 871     -44.427  -5.421  39.144  1.00  1.260          H  
ATOM  14019  HE2 TYR A 871     -46.501  -6.408  35.545  1.00  1.260          H  
ATOM  14020  HH  TYR A 871     -43.994  -4.529  37.254  1.00  1.260          H  
ATOM  14021  N   LEU A 872     -51.080  -8.105  39.811  1.00  0.710          N  
ATOM  14022  CA  LEU A 872     -52.174  -7.571  39.012  1.00  0.720          C  
ATOM  14023  C   LEU A 872     -52.387  -6.094  39.292  1.00  0.720          C  
ATOM  14024  O   LEU A 872     -52.972  -5.381  38.481  1.00  0.760          O  
ATOM  14025  CB  LEU A 872     -53.454  -8.376  39.214  1.00  1.000          C  
ATOM  14026  CG  LEU A 872     -53.424  -9.826  38.650  1.00  1.000          C  
ATOM  14027  CD1 LEU A 872     -54.672 -10.515  39.052  1.00  1.000          C  
ATOM  14028  CD2 LEU A 872     -53.322  -9.820  37.133  1.00  1.000          C  
ATOM  14029  H   LEU A 872     -51.269  -8.780  40.560  1.00  0.850          H  
ATOM  14030  HA  LEU A 872     -51.889  -7.639  37.970  1.00  0.860          H  
ATOM  14031 1HB  LEU A 872     -53.650  -8.447  40.289  1.00  1.200          H  
ATOM  14032 2HB  LEU A 872     -54.283  -7.846  38.758  1.00  1.200          H  
ATOM  14033  HG  LEU A 872     -52.571 -10.358  39.066  1.00  1.200          H  
ATOM  14034 1HD1 LEU A 872     -54.662 -11.518  38.668  1.00  1.200          H  
ATOM  14035 2HD1 LEU A 872     -54.737 -10.535  40.139  1.00  1.200          H  
ATOM  14036 3HD1 LEU A 872     -55.536  -9.985  38.649  1.00  1.200          H  
ATOM  14037 1HD2 LEU A 872     -53.312 -10.828  36.764  1.00  1.200          H  
ATOM  14038 2HD2 LEU A 872     -54.170  -9.317  36.736  1.00  1.200          H  
ATOM  14039 3HD2 LEU A 872     -52.432  -9.327  36.806  1.00  1.200          H  
ATOM  14040  N   THR A 873     -51.877  -5.610  40.423  1.00  0.750          N  
ATOM  14041  CA  THR A 873     -51.991  -4.212  40.790  1.00  0.800          C  
ATOM  14042  C   THR A 873     -50.926  -3.366  40.087  1.00  0.800          C  
ATOM  14043  O   THR A 873     -50.948  -2.139  40.186  1.00  0.910          O  
ATOM  14044  CB  THR A 873     -51.903  -4.029  42.315  1.00  1.100          C  
ATOM  14045  OG1 THR A 873     -50.639  -4.486  42.783  1.00  1.100          O  
ATOM  14046  CG2 THR A 873     -52.997  -4.847  42.985  1.00  1.100          C  
ATOM  14047  H   THR A 873     -51.417  -6.234  41.076  1.00  0.900          H  
ATOM  14048  HA  THR A 873     -52.956  -3.843  40.462  1.00  0.960          H  
ATOM  14049  HB  THR A 873     -52.024  -2.976  42.569  1.00  1.320          H  
ATOM  14050  HG1 THR A 873     -49.955  -3.848  42.541  1.00  1.320          H  
ATOM  14051 1HG2 THR A 873     -52.932  -4.721  44.064  1.00  1.320          H  
ATOM  14052 2HG2 THR A 873     -53.966  -4.508  42.640  1.00  1.320          H  
ATOM  14053 3HG2 THR A 873     -52.876  -5.901  42.739  1.00  1.320          H  
ATOM  14054  N   HIS A 874     -49.970  -4.011  39.407  1.00  0.740          N  
ATOM  14055  CA  HIS A 874     -48.950  -3.294  38.654  1.00  0.730          C  
ATOM  14056  C   HIS A 874     -49.176  -3.444  37.151  1.00  0.700          C  
ATOM  14057  O   HIS A 874     -48.700  -2.627  36.367  1.00  0.790          O  
ATOM  14058  CB  HIS A 874     -47.557  -3.767  38.975  1.00  1.030          C  
ATOM  14059  CG  HIS A 874     -46.996  -3.441  40.333  1.00  1.030          C  
ATOM  14060  ND1 HIS A 874     -46.641  -2.157  40.697  1.00  1.030          N  
ATOM  14061  CD2 HIS A 874     -46.675  -4.231  41.383  1.00  1.030          C  
ATOM  14062  CE1 HIS A 874     -46.125  -2.173  41.912  1.00  1.030          C  
ATOM  14063  NE2 HIS A 874     -46.112  -3.422  42.347  1.00  1.030          N  
ATOM  14064  H   HIS A 874     -49.980  -5.026  39.365  1.00  0.890          H  
ATOM  14065  HA  HIS A 874     -49.001  -2.233  38.887  1.00  0.880          H  
ATOM  14066 1HB  HIS A 874     -47.603  -4.829  38.902  1.00  1.230          H  
ATOM  14067 2HB  HIS A 874     -46.873  -3.410  38.214  1.00  1.230          H  
ATOM  14068  HD1 HIS A 874     -46.906  -1.315  40.220  1.00  1.230          H  
ATOM  14069  HD2 HIS A 874     -46.756  -5.302  41.558  1.00  1.230          H  
ATOM  14070  HE1 HIS A 874     -45.775  -1.251  42.378  1.00  1.230          H  
ATOM  14071  N   ALA A 875     -49.902  -4.484  36.747  1.00  0.630          N  
ATOM  14072  CA  ALA A 875     -50.199  -4.713  35.338  1.00  0.610          C  
ATOM  14073  C   ALA A 875     -51.046  -3.557  34.805  1.00  0.590          C  
ATOM  14074  O   ALA A 875     -51.872  -2.994  35.528  1.00  0.610          O  
ATOM  14075  CB  ALA A 875     -50.921  -6.045  35.147  1.00  0.860          C  
ATOM  14076  H   ALA A 875     -50.203  -5.167  37.438  1.00  0.760          H  
ATOM  14077  HA  ALA A 875     -49.261  -4.735  34.785  1.00  0.730          H  
ATOM  14078 1HB  ALA A 875     -51.125  -6.204  34.083  1.00  1.030          H  
ATOM  14079 2HB  ALA A 875     -50.294  -6.849  35.528  1.00  1.030          H  
ATOM  14080 3HB  ALA A 875     -51.864  -6.027  35.698  1.00  1.030          H  
ATOM  14081  N   ASP A 876     -50.878  -3.212  33.530  1.00  0.580          N  
ATOM  14082  CA  ASP A 876     -51.711  -2.173  32.953  1.00  0.580          C  
ATOM  14083  C   ASP A 876     -52.968  -2.838  32.428  1.00  0.580          C  
ATOM  14084  O   ASP A 876     -54.078  -2.314  32.575  1.00  0.640          O  
ATOM  14085  CB  ASP A 876     -50.995  -1.475  31.795  1.00  0.810          C  
ATOM  14086  CG  ASP A 876     -49.761  -0.695  32.162  1.00  0.810          C  
ATOM  14087  OD1 ASP A 876     -49.833   0.207  32.966  1.00  0.810          O  
ATOM  14088  OD2 ASP A 876     -48.720  -1.001  31.588  1.00  0.810          O  
ATOM  14089  H   ASP A 876     -50.196  -3.689  32.946  1.00  0.700          H  
ATOM  14090  HA  ASP A 876     -51.977  -1.446  33.720  1.00  0.700          H  
ATOM  14091 1HB  ASP A 876     -50.697  -2.227  31.076  1.00  0.970          H  
ATOM  14092 2HB  ASP A 876     -51.692  -0.802  31.292  1.00  0.970          H  
ATOM  14093  N   TRP A 877     -52.791  -4.041  31.872  1.00  0.530          N  
ATOM  14094  CA  TRP A 877     -53.908  -4.774  31.295  1.00  0.520          C  
ATOM  14095  C   TRP A 877     -53.906  -6.199  31.806  1.00  0.490          C  
ATOM  14096  O   TRP A 877     -52.846  -6.793  32.028  1.00  0.490          O  
ATOM  14097  CB  TRP A 877     -53.827  -4.731  29.772  1.00  0.730          C  
ATOM  14098  CG  TRP A 877     -53.818  -3.332  29.333  1.00  0.730          C  
ATOM  14099  CD1 TRP A 877     -52.716  -2.591  29.078  1.00  0.730          C  
ATOM  14100  CD2 TRP A 877     -54.939  -2.453  29.189  1.00  0.730          C  
ATOM  14101  NE1 TRP A 877     -53.064  -1.304  28.794  1.00  0.730          N  
ATOM  14102  CE2 TRP A 877     -54.429  -1.200  28.852  1.00  0.730          C  
ATOM  14103  CE3 TRP A 877     -56.316  -2.619  29.342  1.00  0.730          C  
ATOM  14104  CZ2 TRP A 877     -55.248  -0.110  28.658  1.00  0.730          C  
ATOM  14105  CZ3 TRP A 877     -57.144  -1.530  29.147  1.00  0.730          C  
ATOM  14106  CH2 TRP A 877     -56.626  -0.305  28.813  1.00  0.730          C  
ATOM  14107  H   TRP A 877     -51.844  -4.421  31.812  1.00  0.640          H  
ATOM  14108  HA  TRP A 877     -54.840  -4.303  31.604  1.00  0.620          H  
ATOM  14109 1HB  TRP A 877     -52.918  -5.214  29.434  1.00  0.880          H  
ATOM  14110 2HB  TRP A 877     -54.679  -5.250  29.332  1.00  0.880          H  
ATOM  14111  HD1 TRP A 877     -51.705  -2.973  29.131  1.00  0.880          H  
ATOM  14112  HE1 TRP A 877     -52.395  -0.534  28.608  1.00  0.880          H  
ATOM  14113  HE3 TRP A 877     -56.721  -3.587  29.611  1.00  0.880          H  
ATOM  14114  HZ2 TRP A 877     -54.853   0.873  28.399  1.00  0.880          H  
ATOM  14115  HZ3 TRP A 877     -58.218  -1.669  29.271  1.00  0.880          H  
ATOM  14116  HH2 TRP A 877     -57.304   0.536  28.668  1.00  0.880          H  
ATOM  14117  N   ILE A 878     -55.097  -6.731  32.011  1.00  0.510          N  
ATOM  14118  CA  ILE A 878     -55.272  -8.081  32.494  1.00  0.500          C  
ATOM  14119  C   ILE A 878     -56.179  -8.895  31.568  1.00  0.510          C  
ATOM  14120  O   ILE A 878     -57.244  -8.432  31.133  1.00  0.550          O  
ATOM  14121  CB  ILE A 878     -55.876  -8.043  33.910  1.00  0.700          C  
ATOM  14122  CG1 ILE A 878     -54.945  -7.220  34.874  1.00  0.700          C  
ATOM  14123  CG2 ILE A 878     -56.108  -9.518  34.448  1.00  0.700          C  
ATOM  14124  CD1 ILE A 878     -55.580  -6.866  36.219  1.00  0.700          C  
ATOM  14125  H   ILE A 878     -55.930  -6.165  31.834  1.00  0.610          H  
ATOM  14126  HA  ILE A 878     -54.301  -8.568  32.536  1.00  0.600          H  
ATOM  14127  HB  ILE A 878     -56.780  -7.519  33.856  1.00  0.840          H  
ATOM  14128 1HG1 ILE A 878     -54.033  -7.780  35.034  1.00  0.840          H  
ATOM  14129 2HG1 ILE A 878     -54.685  -6.279  34.409  1.00  0.840          H  
ATOM  14130 1HG2 ILE A 878     -56.550  -9.493  35.437  1.00  0.840          H  
ATOM  14131 2HG2 ILE A 878     -56.781 -10.062  33.787  1.00  0.840          H  
ATOM  14132 3HG2 ILE A 878     -55.150 -10.045  34.493  1.00  0.840          H  
ATOM  14133 1HD1 ILE A 878     -54.866  -6.284  36.812  1.00  0.840          H  
ATOM  14134 2HD1 ILE A 878     -56.469  -6.272  36.042  1.00  0.840          H  
ATOM  14135 3HD1 ILE A 878     -55.856  -7.751  36.773  1.00  0.840          H  
ATOM  14136  N   ILE A 879     -55.718 -10.091  31.226  1.00  0.510          N  
ATOM  14137  CA  ILE A 879     -56.466 -11.043  30.418  1.00  0.540          C  
ATOM  14138  C   ILE A 879     -56.826 -12.226  31.294  1.00  0.550          C  
ATOM  14139  O   ILE A 879     -55.946 -12.831  31.908  1.00  0.570          O  
ATOM  14140  CB  ILE A 879     -55.618 -11.564  29.233  1.00  0.740          C  
ATOM  14141  CG1 ILE A 879     -55.101 -10.386  28.343  1.00  0.740          C  
ATOM  14142  CG2 ILE A 879     -56.367 -12.653  28.409  1.00  0.740          C  
ATOM  14143  CD1 ILE A 879     -56.173  -9.514  27.687  1.00  0.740          C  
ATOM  14144  H   ILE A 879     -54.802 -10.366  31.588  1.00  0.610          H  
ATOM  14145  HA  ILE A 879     -57.390 -10.588  30.064  1.00  0.650          H  
ATOM  14146  HB  ILE A 879     -54.748 -12.011  29.653  1.00  0.890          H  
ATOM  14147 1HG1 ILE A 879     -54.482  -9.746  28.966  1.00  0.890          H  
ATOM  14148 2HG1 ILE A 879     -54.476 -10.805  27.553  1.00  0.890          H  
ATOM  14149 1HG2 ILE A 879     -55.711 -13.026  27.626  1.00  0.890          H  
ATOM  14150 2HG2 ILE A 879     -56.650 -13.483  29.055  1.00  0.890          H  
ATOM  14151 3HG2 ILE A 879     -57.263 -12.231  27.961  1.00  0.890          H  
ATOM  14152 1HD1 ILE A 879     -55.685  -8.732  27.101  1.00  0.890          H  
ATOM  14153 2HD1 ILE A 879     -56.802 -10.110  27.027  1.00  0.890          H  
ATOM  14154 3HD1 ILE A 879     -56.795  -9.047  28.450  1.00  0.890          H  
ATOM  14155  N   ALA A 880     -58.106 -12.550  31.378  1.00  0.560          N  
ATOM  14156  CA  ALA A 880     -58.509 -13.695  32.184  1.00  0.570          C  
ATOM  14157  C   ALA A 880     -59.005 -14.786  31.269  1.00  0.590          C  
ATOM  14158  O   ALA A 880     -59.897 -14.535  30.453  1.00  0.650          O  
ATOM  14159  CB  ALA A 880     -59.582 -13.323  33.183  1.00  0.790          C  
ATOM  14160  H   ALA A 880     -58.789 -11.994  30.853  1.00  0.670          H  
ATOM  14161  HA  ALA A 880     -57.643 -14.063  32.723  1.00  0.680          H  
ATOM  14162 1HB  ALA A 880     -59.847 -14.202  33.770  1.00  0.950          H  
ATOM  14163 2HB  ALA A 880     -59.210 -12.541  33.843  1.00  0.950          H  
ATOM  14164 3HB  ALA A 880     -60.448 -12.975  32.651  1.00  0.950          H  
ATOM  14165  N   MET A 881     -58.488 -15.998  31.447  1.00  0.550          N  
ATOM  14166  CA  MET A 881     -58.907 -17.145  30.645  1.00  0.540          C  
ATOM  14167  C   MET A 881     -59.596 -18.245  31.438  1.00  0.560          C  
ATOM  14168  O   MET A 881     -59.342 -18.446  32.630  1.00  0.610          O  
ATOM  14169  CB  MET A 881     -57.736 -17.754  29.892  1.00  0.760          C  
ATOM  14170  CG  MET A 881     -57.126 -16.878  28.830  1.00  0.760          C  
ATOM  14171  SD  MET A 881     -55.845 -17.731  27.920  1.00  0.760          S  
ATOM  14172  CE  MET A 881     -56.792 -18.849  26.852  1.00  0.760          C  
ATOM  14173  H   MET A 881     -57.738 -16.103  32.140  1.00  0.660          H  
ATOM  14174  HA  MET A 881     -59.627 -16.796  29.909  1.00  0.650          H  
ATOM  14175 1HB  MET A 881     -56.944 -17.979  30.602  1.00  0.910          H  
ATOM  14176 2HB  MET A 881     -58.054 -18.693  29.449  1.00  0.910          H  
ATOM  14177 1HG  MET A 881     -57.900 -16.556  28.134  1.00  0.910          H  
ATOM  14178 2HG  MET A 881     -56.693 -15.996  29.298  1.00  0.910          H  
ATOM  14179 1HE  MET A 881     -56.104 -19.426  26.240  1.00  0.910          H  
ATOM  14180 2HE  MET A 881     -57.387 -19.538  27.452  1.00  0.910          H  
ATOM  14181 3HE  MET A 881     -57.453 -18.269  26.206  1.00  0.910          H  
ATOM  14182  N   LYS A 882     -60.465 -18.972  30.742  1.00  0.580          N  
ATOM  14183  CA  LYS A 882     -61.156 -20.132  31.292  1.00  0.610          C  
ATOM  14184  C   LYS A 882     -61.577 -21.111  30.185  1.00  0.590          C  
ATOM  14185  O   LYS A 882     -62.188 -20.723  29.188  1.00  0.600          O  
ATOM  14186  CB  LYS A 882     -62.366 -19.690  32.123  1.00  0.840          C  
ATOM  14187  CG  LYS A 882     -63.077 -20.835  32.835  1.00  0.840          C  
ATOM  14188  CD  LYS A 882     -64.182 -20.356  33.767  1.00  0.840          C  
ATOM  14189  CE  LYS A 882     -64.777 -21.535  34.578  1.00  0.840          C  
ATOM  14190  NZ  LYS A 882     -65.651 -22.455  33.749  1.00  0.840          N  
ATOM  14191  H   LYS A 882     -60.620 -18.711  29.763  1.00  0.700          H  
ATOM  14192  HA  LYS A 882     -60.473 -20.657  31.957  1.00  0.730          H  
ATOM  14193 1HB  LYS A 882     -62.037 -18.981  32.880  1.00  1.010          H  
ATOM  14194 2HB  LYS A 882     -63.087 -19.181  31.482  1.00  1.010          H  
ATOM  14195 1HG  LYS A 882     -63.528 -21.471  32.089  1.00  1.010          H  
ATOM  14196 2HG  LYS A 882     -62.354 -21.428  33.402  1.00  1.010          H  
ATOM  14197 1HD  LYS A 882     -63.778 -19.615  34.457  1.00  1.010          H  
ATOM  14198 2HD  LYS A 882     -64.972 -19.889  33.179  1.00  1.010          H  
ATOM  14199 1HE  LYS A 882     -63.957 -22.118  34.995  1.00  1.010          H  
ATOM  14200 2HE  LYS A 882     -65.372 -21.130  35.394  1.00  1.010          H  
ATOM  14201 1HZ  LYS A 882     -66.001 -23.194  34.332  1.00  1.010          H  
ATOM  14202 2HZ  LYS A 882     -66.423 -21.940  33.366  1.00  1.010          H  
ATOM  14203 3HZ  LYS A 882     -65.130 -22.887  32.962  1.00  1.010          H  
ATOM  14204  N   ASP A 883     -61.251 -22.389  30.364  1.00  0.590          N  
ATOM  14205  CA  ASP A 883     -61.634 -23.460  29.444  1.00  0.590          C  
ATOM  14206  C   ASP A 883     -61.294 -23.203  27.964  1.00  0.590          C  
ATOM  14207  O   ASP A 883     -62.118 -23.470  27.088  1.00  0.610          O  
ATOM  14208  CB  ASP A 883     -63.138 -23.711  29.567  1.00  0.830          C  
ATOM  14209  CG  ASP A 883     -63.549 -24.070  30.992  1.00  0.830          C  
ATOM  14210  OD1 ASP A 883     -62.819 -24.748  31.675  1.00  0.830          O  
ATOM  14211  OD2 ASP A 883     -64.608 -23.617  31.406  1.00  0.830          O  
ATOM  14212  H   ASP A 883     -60.769 -22.650  31.212  1.00  0.710          H  
ATOM  14213  HA  ASP A 883     -61.108 -24.365  29.752  1.00  0.710          H  
ATOM  14214 1HB  ASP A 883     -63.689 -22.825  29.245  1.00  0.990          H  
ATOM  14215 2HB  ASP A 883     -63.424 -24.530  28.906  1.00  0.990          H  
ATOM  14216  N   GLY A 884     -60.100 -22.681  27.667  1.00  0.560          N  
ATOM  14217  CA  GLY A 884     -59.697 -22.435  26.280  1.00  0.560          C  
ATOM  14218  C   GLY A 884     -60.179 -21.112  25.667  1.00  0.550          C  
ATOM  14219  O   GLY A 884     -59.902 -20.841  24.497  1.00  0.570          O  
ATOM  14220  H   GLY A 884     -59.410 -22.472  28.389  1.00  0.670          H  
ATOM  14221 1HA  GLY A 884     -58.608 -22.465  26.235  1.00  0.670          H  
ATOM  14222 2HA  GLY A 884     -60.043 -23.262  25.660  1.00  0.670          H  
ATOM  14223  N   SER A 885     -60.856 -20.258  26.436  1.00  0.560          N  
ATOM  14224  CA  SER A 885     -61.355 -19.003  25.867  1.00  0.560          C  
ATOM  14225  C   SER A 885     -61.072 -17.809  26.765  1.00  0.580          C  
ATOM  14226  O   SER A 885     -60.711 -17.954  27.940  1.00  0.630          O  
ATOM  14227  CB  SER A 885     -62.847 -19.094  25.609  1.00  0.780          C  
ATOM  14228  OG  SER A 885     -63.570 -19.207  26.808  1.00  0.780          O  
ATOM  14229  H   SER A 885     -61.088 -20.520  27.394  1.00  0.670          H  
ATOM  14230  HA  SER A 885     -60.864 -18.832  24.914  1.00  0.670          H  
ATOM  14231 1HB  SER A 885     -63.169 -18.205  25.066  1.00  0.940          H  
ATOM  14232 2HB  SER A 885     -63.051 -19.955  24.969  1.00  0.940          H  
ATOM  14233  HG  SER A 885     -63.401 -20.102  27.138  1.00  0.940          H  
ATOM  14234  N   VAL A 886     -61.202 -16.606  26.202  1.00  0.600          N  
ATOM  14235  CA  VAL A 886     -60.972 -15.396  26.976  1.00  0.640          C  
ATOM  14236  C   VAL A 886     -62.260 -15.035  27.705  1.00  0.660          C  
ATOM  14237  O   VAL A 886     -63.315 -14.888  27.093  1.00  0.710          O  
ATOM  14238  CB  VAL A 886     -60.499 -14.254  26.046  1.00  0.880          C  
ATOM  14239  CG1 VAL A 886     -60.295 -12.931  26.843  1.00  0.880          C  
ATOM  14240  CG2 VAL A 886     -59.193 -14.686  25.355  1.00  0.880          C  
ATOM  14241  H   VAL A 886     -61.513 -16.537  25.238  1.00  0.720          H  
ATOM  14242  HA  VAL A 886     -60.195 -15.584  27.717  1.00  0.770          H  
ATOM  14243  HB  VAL A 886     -61.266 -14.070  25.288  1.00  1.060          H  
ATOM  14244 1HG1 VAL A 886     -59.966 -12.139  26.160  1.00  1.060          H  
ATOM  14245 2HG1 VAL A 886     -61.230 -12.625  27.317  1.00  1.060          H  
ATOM  14246 3HG1 VAL A 886     -59.538 -13.079  27.615  1.00  1.060          H  
ATOM  14247 1HG2 VAL A 886     -58.872 -13.897  24.679  1.00  1.060          H  
ATOM  14248 2HG2 VAL A 886     -58.425 -14.864  26.108  1.00  1.060          H  
ATOM  14249 3HG2 VAL A 886     -59.361 -15.594  24.796  1.00  1.060          H  
ATOM  14250  N   LEU A 887     -62.163 -14.906  29.014  1.00  0.670          N  
ATOM  14251  CA  LEU A 887     -63.293 -14.633  29.873  1.00  0.710          C  
ATOM  14252  C   LEU A 887     -63.459 -13.128  30.056  1.00  0.760          C  
ATOM  14253  O   LEU A 887     -64.574 -12.595  30.015  1.00  0.800          O  
ATOM  14254  CB  LEU A 887     -63.031 -15.331  31.228  1.00  0.980          C  
ATOM  14255  CG  LEU A 887     -64.116 -15.325  32.316  1.00  0.980          C  
ATOM  14256  CD1 LEU A 887     -65.351 -16.077  31.836  1.00  0.980          C  
ATOM  14257  CD2 LEU A 887     -63.531 -15.950  33.573  1.00  0.980          C  
ATOM  14258  H   LEU A 887     -61.252 -15.011  29.442  1.00  0.800          H  
ATOM  14259  HA  LEU A 887     -64.185 -15.036  29.401  1.00  0.850          H  
ATOM  14260 1HB  LEU A 887     -62.783 -16.374  31.021  1.00  1.170          H  
ATOM  14261 2HB  LEU A 887     -62.150 -14.873  31.668  1.00  1.170          H  
ATOM  14262  HG  LEU A 887     -64.415 -14.325  32.530  1.00  1.170          H  
ATOM  14263 1HD1 LEU A 887     -66.108 -16.064  32.621  1.00  1.170          H  
ATOM  14264 2HD1 LEU A 887     -65.756 -15.603  30.947  1.00  1.170          H  
ATOM  14265 3HD1 LEU A 887     -65.082 -17.110  31.608  1.00  1.170          H  
ATOM  14266 1HD2 LEU A 887     -64.279 -15.948  34.367  1.00  1.170          H  
ATOM  14267 2HD2 LEU A 887     -63.229 -16.972  33.366  1.00  1.170          H  
ATOM  14268 3HD2 LEU A 887     -62.662 -15.374  33.892  1.00  1.170          H  
ATOM  14269  N   ARG A 888     -62.345 -12.448  30.324  1.00  0.790          N  
ATOM  14270  CA  ARG A 888     -62.375 -11.008  30.585  1.00  0.890          C  
ATOM  14271  C   ARG A 888     -61.158 -10.305  30.005  1.00  0.740          C  
ATOM  14272  O   ARG A 888     -60.064 -10.873  29.921  1.00  0.630          O  
ATOM  14273  CB  ARG A 888     -62.435 -10.697  32.091  1.00  1.210          C  
ATOM  14274  CG  ARG A 888     -63.673 -11.229  32.841  1.00  1.210          C  
ATOM  14275  CD  ARG A 888     -64.944 -10.520  32.500  1.00  1.210          C  
ATOM  14276  NE  ARG A 888     -66.067 -11.006  33.313  1.00  1.210          N  
ATOM  14277  CZ  ARG A 888     -66.873 -12.066  33.000  1.00  1.210          C  
ATOM  14278  NH1 ARG A 888     -66.712 -12.762  31.885  1.00  1.210          N  
ATOM  14279  NH2 ARG A 888     -67.854 -12.415  33.825  1.00  1.210          N  
ATOM  14280  H   ARG A 888     -61.466 -12.969  30.324  1.00  0.950          H  
ATOM  14281  HA  ARG A 888     -63.258 -10.589  30.105  1.00  1.070          H  
ATOM  14282 1HB  ARG A 888     -61.556 -11.065  32.585  1.00  1.450          H  
ATOM  14283 2HB  ARG A 888     -62.431  -9.614  32.221  1.00  1.450          H  
ATOM  14284 1HG  ARG A 888     -63.792 -12.261  32.645  1.00  1.450          H  
ATOM  14285 2HG  ARG A 888     -63.509 -11.098  33.909  1.00  1.450          H  
ATOM  14286 1HD  ARG A 888     -64.820  -9.457  32.704  1.00  1.450          H  
ATOM  14287 2HD  ARG A 888     -65.195 -10.649  31.457  1.00  1.450          H  
ATOM  14288  HE  ARG A 888     -66.250 -10.523  34.179  1.00  1.450          H  
ATOM  14289 1HH1 ARG A 888     -65.955 -12.548  31.212  1.00  1.450          H  
ATOM  14290 2HH1 ARG A 888     -67.337 -13.525  31.680  1.00  1.450          H  
ATOM  14291 1HH2 ARG A 888     -68.006 -11.915  34.688  1.00  1.450          H  
ATOM  14292 2HH2 ARG A 888     -68.451 -13.196  33.594  1.00  1.450          H  
ATOM  14293  N   GLU A 889     -61.336  -9.034  29.676  1.00  0.860          N  
ATOM  14294  CA  GLU A 889     -60.225  -8.189  29.277  1.00  0.780          C  
ATOM  14295  C   GLU A 889     -60.484  -6.794  29.811  1.00  0.740          C  
ATOM  14296  O   GLU A 889     -61.622  -6.319  29.799  1.00  0.860          O  
ATOM  14297  CB  GLU A 889     -60.078  -8.138  27.747  1.00  1.120          C  
ATOM  14298  CG  GLU A 889     -61.293  -7.516  27.014  1.00  1.120          C  
ATOM  14299  CD  GLU A 889     -61.161  -7.433  25.514  1.00  1.120          C  
ATOM  14300  OE1 GLU A 889     -60.104  -7.692  24.991  1.00  1.120          O  
ATOM  14301  OE2 GLU A 889     -62.141  -7.093  24.883  1.00  1.120          O  
ATOM  14302  H   GLU A 889     -62.259  -8.626  29.731  1.00  1.030          H  
ATOM  14303  HA  GLU A 889     -59.302  -8.566  29.719  1.00  0.940          H  
ATOM  14304 1HB  GLU A 889     -59.194  -7.557  27.488  1.00  1.350          H  
ATOM  14305 2HB  GLU A 889     -59.928  -9.150  27.362  1.00  1.350          H  
ATOM  14306 1HG  GLU A 889     -62.180  -8.099  27.256  1.00  1.350          H  
ATOM  14307 2HG  GLU A 889     -61.451  -6.507  27.374  1.00  1.350          H  
ATOM  14308  N   GLY A 890     -59.425  -6.118  30.218  1.00  0.720          N  
ATOM  14309  CA  GLY A 890     -59.539  -4.733  30.675  1.00  0.680          C  
ATOM  14310  C   GLY A 890     -58.464  -4.439  31.690  1.00  0.690          C  
ATOM  14311  O   GLY A 890     -57.468  -5.164  31.764  1.00  0.730          O  
ATOM  14312  H   GLY A 890     -58.536  -6.623  30.274  1.00  0.860          H  
ATOM  14313 1HA  GLY A 890     -59.449  -4.055  29.828  1.00  0.820          H  
ATOM  14314 2HA  GLY A 890     -60.520  -4.565  31.121  1.00  0.820          H  
ATOM  14315  N   THR A 891     -58.614  -3.353  32.435  1.00  0.740          N  
ATOM  14316  CA  THR A 891     -57.599  -3.047  33.436  1.00  0.880          C  
ATOM  14317  C   THR A 891     -58.117  -3.468  34.807  1.00  1.050          C  
ATOM  14318  O   THR A 891     -59.240  -3.973  34.947  1.00  1.720          O  
ATOM  14319  CB  THR A 891     -57.154  -1.573  33.428  1.00  1.180          C  
ATOM  14320  OG1 THR A 891     -56.004  -1.454  34.281  1.00  1.180          O  
ATOM  14321  CG2 THR A 891     -58.257  -0.645  33.896  1.00  1.180          C  
ATOM  14322  H   THR A 891     -59.457  -2.762  32.326  1.00  0.890          H  
ATOM  14323  HA  THR A 891     -56.704  -3.635  33.228  1.00  1.060          H  
ATOM  14324  HB  THR A 891     -56.862  -1.294  32.412  1.00  1.410          H  
ATOM  14325  HG1 THR A 891     -55.204  -1.741  33.753  1.00  1.410          H  
ATOM  14326 1HG2 THR A 891     -57.894   0.379  33.875  1.00  1.410          H  
ATOM  14327 2HG2 THR A 891     -59.106  -0.732  33.237  1.00  1.410          H  
ATOM  14328 3HG2 THR A 891     -58.554  -0.887  34.879  1.00  1.410          H  
ATOM  14329  N   LEU A 892     -57.348  -3.251  35.849  1.00  0.890          N  
ATOM  14330  CA  LEU A 892     -57.826  -3.739  37.141  1.00  0.890          C  
ATOM  14331  C   LEU A 892     -59.144  -3.071  37.541  1.00  0.990          C  
ATOM  14332  O   LEU A 892     -60.059  -3.723  38.047  1.00  1.060          O  
ATOM  14333  CB  LEU A 892     -56.752  -3.586  38.219  1.00  1.250          C  
ATOM  14334  CG  LEU A 892     -57.106  -4.136  39.629  1.00  1.250          C  
ATOM  14335  CD1 LEU A 892     -57.451  -5.656  39.568  1.00  1.250          C  
ATOM  14336  CD2 LEU A 892     -55.918  -3.945  40.531  1.00  1.250          C  
ATOM  14337  H   LEU A 892     -56.454  -2.778  35.714  1.00  1.070          H  
ATOM  14338  HA  LEU A 892     -58.017  -4.798  37.022  1.00  1.070          H  
ATOM  14339 1HB  LEU A 892     -55.842  -4.092  37.883  1.00  1.500          H  
ATOM  14340 2HB  LEU A 892     -56.528  -2.527  38.330  1.00  1.500          H  
ATOM  14341  HG  LEU A 892     -57.955  -3.594  40.026  1.00  1.500          H  
ATOM  14342 1HD1 LEU A 892     -57.679  -6.018  40.577  1.00  1.500          H  
ATOM  14343 2HD1 LEU A 892     -58.318  -5.834  38.939  1.00  1.500          H  
ATOM  14344 3HD1 LEU A 892     -56.597  -6.215  39.178  1.00  1.500          H  
ATOM  14345 1HD2 LEU A 892     -56.158  -4.320  41.527  1.00  1.500          H  
ATOM  14346 2HD2 LEU A 892     -55.080  -4.504  40.123  1.00  1.500          H  
ATOM  14347 3HD2 LEU A 892     -55.664  -2.887  40.593  1.00  1.500          H  
ATOM  14348  N   LYS A 893     -59.275  -1.784  37.247  1.00  1.020          N  
ATOM  14349  CA  LYS A 893     -60.470  -1.008  37.569  1.00  1.150          C  
ATOM  14350  C   LYS A 893     -61.742  -1.551  36.896  1.00  1.180          C  
ATOM  14351  O   LYS A 893     -62.853  -1.240  37.325  1.00  1.360          O  
ATOM  14352  CB  LYS A 893     -60.279   0.455  37.172  1.00  1.560          C  
ATOM  14353  CG  LYS A 893     -59.261   1.208  38.016  1.00  1.560          C  
ATOM  14354  CD  LYS A 893     -59.108   2.652  37.543  1.00  1.560          C  
ATOM  14355  CE  LYS A 893     -58.093   3.418  38.390  1.00  1.560          C  
ATOM  14356  NZ  LYS A 893     -57.910   4.820  37.909  1.00  1.560          N  
ATOM  14357  H   LYS A 893     -58.492  -1.327  36.805  1.00  1.220          H  
ATOM  14358  HA  LYS A 893     -60.621  -1.059  38.650  1.00  1.380          H  
ATOM  14359 1HB  LYS A 893     -59.982   0.518  36.131  1.00  1.870          H  
ATOM  14360 2HB  LYS A 893     -61.232   0.974  37.265  1.00  1.870          H  
ATOM  14361 1HG  LYS A 893     -59.589   1.202  39.058  1.00  1.870          H  
ATOM  14362 2HG  LYS A 893     -58.298   0.704  37.958  1.00  1.870          H  
ATOM  14363 1HD  LYS A 893     -58.780   2.659  36.502  1.00  1.870          H  
ATOM  14364 2HD  LYS A 893     -60.073   3.156  37.605  1.00  1.870          H  
ATOM  14365 1HE  LYS A 893     -58.437   3.443  39.423  1.00  1.870          H  
ATOM  14366 2HE  LYS A 893     -57.133   2.904  38.349  1.00  1.870          H  
ATOM  14367 1HZ  LYS A 893     -57.233   5.292  38.493  1.00  1.870          H  
ATOM  14368 2HZ  LYS A 893     -57.579   4.810  36.954  1.00  1.870          H  
ATOM  14369 3HZ  LYS A 893     -58.792   5.311  37.953  1.00  1.870          H  
ATOM  14370  N   ASP A 894     -61.593  -2.325  35.813  1.00  1.040          N  
ATOM  14371  CA  ASP A 894     -62.739  -2.874  35.098  1.00  1.110          C  
ATOM  14372  C   ASP A 894     -63.102  -4.241  35.684  1.00  1.140          C  
ATOM  14373  O   ASP A 894     -64.256  -4.664  35.663  1.00  1.270          O  
ATOM  14374  CB  ASP A 894     -62.409  -3.059  33.614  1.00  1.530          C  
ATOM  14375  CG  ASP A 894     -62.092  -1.765  32.868  1.00  1.530          C  
ATOM  14376  OD1 ASP A 894     -62.893  -0.857  32.870  1.00  1.530          O  
ATOM  14377  OD2 ASP A 894     -61.020  -1.717  32.266  1.00  1.530          O  
ATOM  14378  H   ASP A 894     -60.659  -2.584  35.502  1.00  1.250          H  
ATOM  14379  HA  ASP A 894     -63.588  -2.202  35.209  1.00  1.330          H  
ATOM  14380 1HB  ASP A 894     -61.549  -3.728  33.530  1.00  1.830          H  
ATOM  14381 2HB  ASP A 894     -63.246  -3.551  33.119  1.00  1.830          H  
ATOM  14382  N   ILE A 895     -62.082  -4.926  36.183  1.00  1.050          N  
ATOM  14383  CA  ILE A 895     -62.095  -6.275  36.750  1.00  1.080          C  
ATOM  14384  C   ILE A 895     -62.605  -6.375  38.208  1.00  1.240          C  
ATOM  14385  O   ILE A 895     -63.276  -7.356  38.596  1.00  1.390          O  
ATOM  14386  CB  ILE A 895     -60.706  -6.861  36.489  1.00  1.500          C  
ATOM  14387  CG1 ILE A 895     -60.619  -7.047  34.937  1.00  1.500          C  
ATOM  14388  CG2 ILE A 895     -60.431  -8.095  37.264  1.00  1.500          C  
ATOM  14389  CD1 ILE A 895     -59.295  -7.321  34.412  1.00  1.500          C  
ATOM  14390  H   ILE A 895     -61.157  -4.486  36.117  1.00  1.260          H  
ATOM  14391  HA  ILE A 895     -62.781  -6.864  36.143  1.00  1.300          H  
ATOM  14392  HB  ILE A 895     -59.966  -6.114  36.752  1.00  1.800          H  
ATOM  14393 1HG1 ILE A 895     -61.278  -7.862  34.646  1.00  1.800          H  
ATOM  14394 2HG1 ILE A 895     -60.963  -6.136  34.453  1.00  1.800          H  
ATOM  14395 1HG2 ILE A 895     -59.435  -8.466  37.048  1.00  1.800          H  
ATOM  14396 2HG2 ILE A 895     -60.493  -7.869  38.322  1.00  1.800          H  
ATOM  14397 3HG2 ILE A 895     -61.160  -8.839  36.997  1.00  1.800          H  
ATOM  14398 1HD1 ILE A 895     -59.343  -7.416  33.322  1.00  1.800          H  
ATOM  14399 2HD1 ILE A 895     -58.642  -6.490  34.671  1.00  1.800          H  
ATOM  14400 3HD1 ILE A 895     -58.905  -8.238  34.828  1.00  1.800          H  
ATOM  14401  N   GLN A 896     -62.245  -5.391  39.038  1.00  1.260          N  
ATOM  14402  CA  GLN A 896     -62.682  -5.355  40.445  1.00  1.430          C  
ATOM  14403  C   GLN A 896     -64.221  -5.340  40.501  1.00  1.650          C  
ATOM  14404  O   GLN A 896     -64.853  -5.936  41.375  1.00  1.770          O  
ATOM  14405  CB  GLN A 896     -62.108  -4.118  41.149  1.00  1.930          C  
ATOM  14406  CG  GLN A 896     -60.610  -4.177  41.405  1.00  1.930          C  
ATOM  14407  CD  GLN A 896     -60.049  -2.873  41.965  1.00  1.930          C  
ATOM  14408  OE1 GLN A 896     -59.896  -1.871  41.249  1.00  1.930          O  
ATOM  14409  NE2 GLN A 896     -59.765  -2.866  43.264  1.00  1.930          N  
ATOM  14410  H   GLN A 896     -61.635  -4.653  38.669  1.00  1.510          H  
ATOM  14411  HA  GLN A 896     -62.320  -6.245  40.955  1.00  1.720          H  
ATOM  14412 1HB  GLN A 896     -62.306  -3.230  40.545  1.00  2.320          H  
ATOM  14413 2HB  GLN A 896     -62.604  -3.982  42.112  1.00  2.320          H  
ATOM  14414 1HG  GLN A 896     -60.409  -4.960  42.125  1.00  2.320          H  
ATOM  14415 2HG  GLN A 896     -60.115  -4.404  40.476  1.00  2.320          H  
ATOM  14416 1HE2 GLN A 896     -59.408  -2.040  43.696  1.00  2.320          H  
ATOM  14417 2HE2 GLN A 896     -59.937  -3.704  43.837  1.00  2.320          H  
ATOM  14418  N   THR A 897     -64.820  -4.716  39.501  1.00  1.780          N  
ATOM  14419  CA  THR A 897     -66.257  -4.585  39.320  1.00  2.020          C  
ATOM  14420  C   THR A 897     -66.971  -5.940  39.226  1.00  2.020          C  
ATOM  14421  O   THR A 897     -68.181  -6.019  39.443  1.00  2.160          O  
ATOM  14422  CB  THR A 897     -66.537  -3.729  38.063  1.00  2.730          C  
ATOM  14423  OG1 THR A 897     -65.968  -2.427  38.261  1.00  2.730          O  
ATOM  14424  CG2 THR A 897     -68.032  -3.584  37.782  1.00  2.730          C  
ATOM  14425  H   THR A 897     -64.237  -4.213  38.844  1.00  2.140          H  
ATOM  14426  HA  THR A 897     -66.659  -4.057  40.184  1.00  2.420          H  
ATOM  14427  HB  THR A 897     -66.064  -4.192  37.210  1.00  3.280          H  
ATOM  14428  HG1 THR A 897     -65.838  -1.996  37.407  1.00  3.280          H  
ATOM  14429 1HG2 THR A 897     -68.166  -2.965  36.899  1.00  3.280          H  
ATOM  14430 2HG2 THR A 897     -68.486  -4.550  37.597  1.00  3.280          H  
ATOM  14431 3HG2 THR A 897     -68.518  -3.111  38.634  1.00  3.280          H  
ATOM  14432  N   LYS A 898     -66.255  -7.001  38.839  1.00  1.950          N  
ATOM  14433  CA  LYS A 898     -66.835  -8.324  38.680  1.00  2.090          C  
ATOM  14434  C   LYS A 898     -66.449  -9.246  39.847  1.00  2.020          C  
ATOM  14435  O   LYS A 898     -66.613 -10.467  39.763  1.00  2.270          O  
ATOM  14436  CB  LYS A 898     -66.392  -8.909  37.339  1.00  2.870          C  
ATOM  14437  CG  LYS A 898     -66.777  -8.040  36.107  1.00  2.870          C  
ATOM  14438  CD  LYS A 898     -68.299  -7.890  35.921  1.00  2.870          C  
ATOM  14439  CE  LYS A 898     -68.627  -7.121  34.643  1.00  2.870          C  
ATOM  14440  NZ  LYS A 898     -70.101  -6.929  34.463  1.00  2.870          N  
ATOM  14441  H   LYS A 898     -65.247  -6.921  38.696  1.00  2.340          H  
ATOM  14442  HA  LYS A 898     -67.919  -8.237  38.696  1.00  2.510          H  
ATOM  14443 1HB  LYS A 898     -65.304  -9.011  37.340  1.00  3.440          H  
ATOM  14444 2HB  LYS A 898     -66.817  -9.903  37.213  1.00  3.440          H  
ATOM  14445 1HG  LYS A 898     -66.338  -7.043  36.226  1.00  3.440          H  
ATOM  14446 2HG  LYS A 898     -66.353  -8.486  35.211  1.00  3.440          H  
ATOM  14447 1HD  LYS A 898     -68.769  -8.873  35.887  1.00  3.440          H  
ATOM  14448 2HD  LYS A 898     -68.719  -7.330  36.757  1.00  3.440          H  
ATOM  14449 1HE  LYS A 898     -68.145  -6.144  34.687  1.00  3.440          H  
ATOM  14450 2HE  LYS A 898     -68.235  -7.671  33.787  1.00  3.440          H  
ATOM  14451 1HZ  LYS A 898     -70.273  -6.415  33.609  1.00  3.440          H  
ATOM  14452 2HZ  LYS A 898     -70.561  -7.827  34.410  1.00  3.440          H  
ATOM  14453 3HZ  LYS A 898     -70.471  -6.408  35.248  1.00  3.440          H  
ATOM  14454  N   ASP A 899     -65.901  -8.642  40.915  1.00  2.190          N  
ATOM  14455  CA  ASP A 899     -65.431  -9.286  42.137  1.00  2.500          C  
ATOM  14456  C   ASP A 899     -64.288 -10.275  41.946  1.00  2.130          C  
ATOM  14457  O   ASP A 899     -64.078 -11.163  42.770  1.00  2.870          O  
ATOM  14458  CB  ASP A 899     -66.596  -9.987  42.851  1.00  3.380          C  
ATOM  14459  CG  ASP A 899     -67.632  -9.026  43.438  1.00  3.380          C  
ATOM  14460  OD1 ASP A 899     -67.240  -8.024  43.997  1.00  3.380          O  
ATOM  14461  OD2 ASP A 899     -68.805  -9.310  43.339  1.00  3.380          O  
ATOM  14462  H   ASP A 899     -65.798  -7.625  40.900  1.00  2.630          H  
ATOM  14463  HA  ASP A 899     -65.071  -8.492  42.796  1.00  3.000          H  
ATOM  14464 1HB  ASP A 899     -67.102 -10.662  42.166  1.00  4.050          H  
ATOM  14465 2HB  ASP A 899     -66.211 -10.586  43.644  1.00  4.050          H  
ATOM  14466  N   VAL A 900     -63.448 -10.073  40.928  1.00  1.610          N  
ATOM  14467  CA  VAL A 900     -62.308 -10.965  40.725  1.00  2.150          C  
ATOM  14468  C   VAL A 900     -61.357 -10.842  41.898  1.00  1.920          C  
ATOM  14469  O   VAL A 900     -60.755 -11.827  42.360  1.00  1.950          O  
ATOM  14470  CB  VAL A 900     -61.616 -10.681  39.400  1.00  2.790          C  
ATOM  14471  CG1 VAL A 900     -60.304 -11.487  39.286  1.00  2.790          C  
ATOM  14472  CG2 VAL A 900     -62.594 -11.045  38.266  1.00  2.790          C  
ATOM  14473  H   VAL A 900     -63.565  -9.286  40.274  1.00  1.930          H  
ATOM  14474  HA  VAL A 900     -62.679 -11.990  40.690  1.00  2.580          H  
ATOM  14475  HB  VAL A 900     -61.368  -9.644  39.352  1.00  3.350          H  
ATOM  14476 1HG1 VAL A 900     -59.832 -11.265  38.331  1.00  3.350          H  
ATOM  14477 2HG1 VAL A 900     -59.613 -11.215  40.091  1.00  3.350          H  
ATOM  14478 3HG1 VAL A 900     -60.523 -12.553  39.343  1.00  3.350          H  
ATOM  14479 1HG2 VAL A 900     -62.145 -10.852  37.300  1.00  3.350          H  
ATOM  14480 2HG2 VAL A 900     -62.847 -12.101  38.336  1.00  3.350          H  
ATOM  14481 3HG2 VAL A 900     -63.504 -10.452  38.367  1.00  3.350          H  
ATOM  14482  N   GLU A 901     -61.228  -9.609  42.372  1.00  2.150          N  
ATOM  14483  CA  GLU A 901     -60.346  -9.268  43.455  1.00  2.340          C  
ATOM  14484  C   GLU A 901     -60.625 -10.071  44.712  1.00  1.930          C  
ATOM  14485  O   GLU A 901     -59.738 -10.215  45.548  1.00  1.930          O  
ATOM  14486  CB  GLU A 901     -60.392  -7.776  43.763  1.00  3.200          C  
ATOM  14487  CG  GLU A 901     -61.700  -7.241  44.340  1.00  3.200          C  
ATOM  14488  CD  GLU A 901     -61.604  -5.756  44.645  1.00  3.200          C  
ATOM  14489  OE1 GLU A 901     -60.496  -5.264  44.854  1.00  3.200          O  
ATOM  14490  OE2 GLU A 901     -62.619  -5.111  44.659  1.00  3.200          O  
ATOM  14491  H   GLU A 901     -61.753  -8.869  41.935  1.00  2.580          H  
ATOM  14492  HA  GLU A 901     -59.343  -9.485  43.133  1.00  2.810          H  
ATOM  14493 1HB  GLU A 901     -59.586  -7.534  44.445  1.00  3.840          H  
ATOM  14494 2HB  GLU A 901     -60.196  -7.232  42.843  1.00  3.840          H  
ATOM  14495 1HG  GLU A 901     -62.503  -7.403  43.617  1.00  3.840          H  
ATOM  14496 2HG  GLU A 901     -61.954  -7.778  45.250  1.00  3.840          H  
ATOM  14497  N   LEU A 902     -61.806 -10.675  44.849  1.00  1.980          N  
ATOM  14498  CA  LEU A 902     -62.025 -11.452  46.044  1.00  2.390          C  
ATOM  14499  C   LEU A 902     -61.006 -12.563  46.117  1.00  2.190          C  
ATOM  14500  O   LEU A 902     -60.537 -12.898  47.193  1.00  2.450          O  
ATOM  14501  CB  LEU A 902     -63.403 -12.096  46.045  1.00  3.180          C  
ATOM  14502  CG  LEU A 902     -64.620 -11.194  46.194  1.00  3.180          C  
ATOM  14503  CD1 LEU A 902     -65.855 -12.054  46.000  1.00  3.180          C  
ATOM  14504  CD2 LEU A 902     -64.635 -10.527  47.569  1.00  3.180          C  
ATOM  14505  H   LEU A 902     -62.533 -10.624  44.132  1.00  2.380          H  
ATOM  14506  HA  LEU A 902     -61.893 -10.816  46.913  1.00  2.870          H  
ATOM  14507 1HB  LEU A 902     -63.516 -12.635  45.102  1.00  3.820          H  
ATOM  14508 2HB  LEU A 902     -63.421 -12.812  46.830  1.00  3.820          H  
ATOM  14509  HG  LEU A 902     -64.607 -10.427  45.420  1.00  3.820          H  
ATOM  14510 1HD1 LEU A 902     -66.749 -11.433  46.083  1.00  3.820          H  
ATOM  14511 2HD1 LEU A 902     -65.824 -12.516  45.012  1.00  3.820          H  
ATOM  14512 3HD1 LEU A 902     -65.883 -12.829  46.759  1.00  3.820          H  
ATOM  14513 1HD2 LEU A 902     -65.524  -9.901  47.649  1.00  3.820          H  
ATOM  14514 2HD2 LEU A 902     -64.656 -11.288  48.345  1.00  3.820          H  
ATOM  14515 3HD2 LEU A 902     -63.756  -9.906  47.699  1.00  3.820          H  
ATOM  14516  N   TYR A 903     -60.614 -13.119  44.981  1.00  2.120          N  
ATOM  14517  CA  TYR A 903     -59.664 -14.198  45.013  1.00  2.670          C  
ATOM  14518  C   TYR A 903     -58.284 -13.612  45.251  1.00  2.450          C  
ATOM  14519  O   TYR A 903     -57.476 -14.170  45.988  1.00  2.840          O  
ATOM  14520  CB  TYR A 903     -59.799 -14.982  43.726  1.00  3.520          C  
ATOM  14521  CG  TYR A 903     -61.164 -15.626  43.705  1.00  3.520          C  
ATOM  14522  CD1 TYR A 903     -62.215 -14.989  43.048  1.00  3.520          C  
ATOM  14523  CD2 TYR A 903     -61.383 -16.822  44.362  1.00  3.520          C  
ATOM  14524  CE1 TYR A 903     -63.470 -15.549  43.056  1.00  3.520          C  
ATOM  14525  CE2 TYR A 903     -62.640 -17.385  44.362  1.00  3.520          C  
ATOM  14526  CZ  TYR A 903     -63.682 -16.752  43.715  1.00  3.520          C  
ATOM  14527  OH  TYR A 903     -64.938 -17.317  43.719  1.00  3.520          O  
ATOM  14528  H   TYR A 903     -60.974 -12.798  44.081  1.00  2.540          H  
ATOM  14529  HA  TYR A 903     -59.901 -14.853  45.851  1.00  3.200          H  
ATOM  14530 1HB  TYR A 903     -59.702 -14.318  42.864  1.00  4.220          H  
ATOM  14531 2HB  TYR A 903     -59.035 -15.755  43.662  1.00  4.220          H  
ATOM  14532  HD1 TYR A 903     -62.050 -14.041  42.533  1.00  4.220          H  
ATOM  14533  HD2 TYR A 903     -60.564 -17.317  44.881  1.00  4.220          H  
ATOM  14534  HE1 TYR A 903     -64.291 -15.047  42.546  1.00  4.220          H  
ATOM  14535  HE2 TYR A 903     -62.815 -18.328  44.880  1.00  4.220          H  
ATOM  14536  HH  TYR A 903     -65.542 -16.758  43.224  1.00  4.220          H  
ATOM  14537  N   GLU A 904     -58.049 -12.425  44.704  1.00  2.160          N  
ATOM  14538  CA  GLU A 904     -56.755 -11.746  44.857  1.00  2.520          C  
ATOM  14539  C   GLU A 904     -56.475 -11.452  46.346  1.00  2.180          C  
ATOM  14540  O   GLU A 904     -55.336 -11.556  46.812  1.00  2.520          O  
ATOM  14541  CB  GLU A 904     -56.743 -10.434  44.067  1.00  3.380          C  
ATOM  14542  CG  GLU A 904     -56.887 -10.589  42.530  1.00  3.380          C  
ATOM  14543  CD  GLU A 904     -56.940  -9.278  41.824  1.00  3.380          C  
ATOM  14544  OE1 GLU A 904     -56.750  -8.283  42.474  1.00  3.380          O  
ATOM  14545  OE2 GLU A 904     -57.249  -9.256  40.660  1.00  3.380          O  
ATOM  14546  H   GLU A 904     -58.790 -12.041  44.104  1.00  2.590          H  
ATOM  14547  HA  GLU A 904     -55.964 -12.389  44.499  1.00  3.020          H  
ATOM  14548 1HB  GLU A 904     -57.507  -9.771  44.445  1.00  4.060          H  
ATOM  14549 2HB  GLU A 904     -55.789  -9.936  44.240  1.00  4.060          H  
ATOM  14550 1HG  GLU A 904     -56.085 -11.155  42.137  1.00  4.060          H  
ATOM  14551 2HG  GLU A 904     -57.803 -11.143  42.320  1.00  4.060          H  
ATOM  14552  N   HIS A 905     -57.539 -11.157  47.102  1.00  1.830          N  
ATOM  14553  CA  HIS A 905     -57.451 -10.822  48.525  1.00  2.030          C  
ATOM  14554  C   HIS A 905     -57.619 -12.024  49.481  1.00  2.160          C  
ATOM  14555  O   HIS A 905     -57.649 -11.839  50.703  1.00  2.500          O  
ATOM  14556  CB  HIS A 905     -58.555  -9.813  48.910  1.00  2.760          C  
ATOM  14557  CG  HIS A 905     -58.507  -8.463  48.216  1.00  2.760          C  
ATOM  14558  ND1 HIS A 905     -57.468  -7.564  48.375  1.00  2.760          N  
ATOM  14559  CD2 HIS A 905     -59.403  -7.862  47.397  1.00  2.760          C  
ATOM  14560  CE1 HIS A 905     -57.718  -6.479  47.649  1.00  2.760          C  
ATOM  14561  NE2 HIS A 905     -58.885  -6.638  47.045  1.00  2.760          N  
ATOM  14562  H   HIS A 905     -58.437 -11.058  46.621  1.00  2.200          H  
ATOM  14563  HA  HIS A 905     -56.481 -10.371  48.723  1.00  2.440          H  
ATOM  14564 1HB  HIS A 905     -59.526 -10.266  48.678  1.00  3.310          H  
ATOM  14565 2HB  HIS A 905     -58.527  -9.641  49.982  1.00  3.310          H  
ATOM  14566  HD2 HIS A 905     -60.354  -8.274  47.068  1.00  3.310          H  
ATOM  14567  HE1 HIS A 905     -57.074  -5.604  47.565  1.00  3.310          H  
ATOM  14568  HE2 HIS A 905     -59.350  -5.958  46.401  1.00  3.310          H  
ATOM  14569  N   TRP A 906     -57.739 -13.248  48.956  1.00  2.400          N  
ATOM  14570  CA  TRP A 906     -57.963 -14.435  49.791  1.00  3.190          C  
ATOM  14571  C   TRP A 906     -56.809 -15.431  49.815  1.00  3.570          C  
ATOM  14572  O   TRP A 906     -56.051 -15.566  48.854  1.00  3.710          O  
ATOM  14573  CB  TRP A 906     -59.214 -15.194  49.324  1.00  4.150          C  
ATOM  14574  CG  TRP A 906     -60.550 -14.542  49.618  1.00  4.150          C  
ATOM  14575  CD1 TRP A 906     -60.825 -13.530  50.498  1.00  4.150          C  
ATOM  14576  CD2 TRP A 906     -61.818 -14.875  48.987  1.00  4.150          C  
ATOM  14577  NE1 TRP A 906     -62.169 -13.234  50.473  1.00  4.150          N  
ATOM  14578  CE2 TRP A 906     -62.787 -14.045  49.555  1.00  4.150          C  
ATOM  14579  CE3 TRP A 906     -62.197 -15.795  48.000  1.00  4.150          C  
ATOM  14580  CZ2 TRP A 906     -64.116 -14.115  49.180  1.00  4.150          C  
ATOM  14581  CZ3 TRP A 906     -63.526 -15.854  47.621  1.00  4.150          C  
ATOM  14582  CH2 TRP A 906     -64.459 -15.042  48.196  1.00  4.150          C  
ATOM  14583  H   TRP A 906     -57.678 -13.376  47.940  1.00  2.880          H  
ATOM  14584  HA  TRP A 906     -58.123 -14.101  50.812  1.00  3.830          H  
ATOM  14585 1HB  TRP A 906     -59.151 -15.327  48.245  1.00  4.980          H  
ATOM  14586 2HB  TRP A 906     -59.223 -16.180  49.769  1.00  4.980          H  
ATOM  14587  HD1 TRP A 906     -60.097 -13.031  51.136  1.00  4.980          H  
ATOM  14588  HE1 TRP A 906     -62.621 -12.530  51.036  1.00  4.980          H  
ATOM  14589  HE3 TRP A 906     -61.461 -16.447  47.539  1.00  4.980          H  
ATOM  14590  HZ2 TRP A 906     -64.876 -13.473  49.622  1.00  4.980          H  
ATOM  14591  HZ3 TRP A 906     -63.812 -16.567  46.855  1.00  4.980          H  
ATOM  14592  HH2 TRP A 906     -65.496 -15.120  47.874  1.00  4.980          H  
ATOM  14593  N   LYS A 907     -56.694 -16.164  50.938  1.00  4.140          N  
ATOM  14594  CA  LYS A 907     -55.778 -17.310  51.137  1.00  4.860          C  
ATOM  14595  C   LYS A 907     -54.269 -17.026  51.148  1.00  4.890          C  
ATOM  14596  O   LYS A 907     -53.579 -17.379  52.104  1.00  5.330          O  
ATOM  14597  CB  LYS A 907     -56.069 -18.394  50.091  1.00  6.520          C  
ATOM  14598  CG  LYS A 907     -57.410 -19.080  50.262  1.00  6.520          C  
ATOM  14599  CD  LYS A 907     -57.619 -20.148  49.199  1.00  6.520          C  
ATOM  14600  CE  LYS A 907     -58.971 -20.835  49.356  1.00  6.520          C  
ATOM  14601  NZ  LYS A 907     -59.201 -21.864  48.300  1.00  6.520          N  
ATOM  14602  H   LYS A 907     -57.319 -15.936  51.701  1.00  4.970          H  
ATOM  14603  HA  LYS A 907     -56.013 -17.737  52.113  1.00  5.830          H  
ATOM  14604 1HB  LYS A 907     -56.034 -17.982  49.090  1.00  7.820          H  
ATOM  14605 2HB  LYS A 907     -55.307 -19.155  50.138  1.00  7.820          H  
ATOM  14606 1HG  LYS A 907     -57.457 -19.540  51.249  1.00  7.820          H  
ATOM  14607 2HG  LYS A 907     -58.204 -18.345  50.186  1.00  7.820          H  
ATOM  14608 1HD  LYS A 907     -57.566 -19.689  48.210  1.00  7.820          H  
ATOM  14609 2HD  LYS A 907     -56.830 -20.896  49.276  1.00  7.820          H  
ATOM  14610 1HE  LYS A 907     -59.015 -21.316  50.332  1.00  7.820          H  
ATOM  14611 2HE  LYS A 907     -59.760 -20.085  49.295  1.00  7.820          H  
ATOM  14612 1HZ  LYS A 907     -60.106 -22.293  48.440  1.00  7.820          H  
ATOM  14613 2HZ  LYS A 907     -59.174 -21.428  47.389  1.00  7.820          H  
ATOM  14614 3HZ  LYS A 907     -58.482 -22.572  48.354  1.00  7.820          H  
ATOM  14615  N   THR A 908     -53.789 -16.325  50.130  1.00  4.680          N  
ATOM  14616  CA  THR A 908     -52.387 -15.995  49.878  1.00  4.900          C  
ATOM  14617  C   THR A 908     -51.577 -15.609  51.114  1.00  4.760          C  
ATOM  14618  O   THR A 908     -50.461 -16.107  51.303  1.00  4.860          O  
ATOM  14619  CB  THR A 908     -52.309 -14.824  48.860  1.00  6.770          C  
ATOM  14620  OG1 THR A 908     -52.907 -15.224  47.614  1.00  6.770          O  
ATOM  14621  CG2 THR A 908     -50.860 -14.401  48.612  1.00  6.770          C  
ATOM  14622  H   THR A 908     -54.469 -16.054  49.431  1.00  5.620          H  
ATOM  14623  HA  THR A 908     -51.914 -16.870  49.432  1.00  5.880          H  
ATOM  14624  HB  THR A 908     -52.863 -13.972  49.254  1.00  8.130          H  
ATOM  14625  HG1 THR A 908     -53.864 -15.326  47.728  1.00  8.130          H  
ATOM  14626 1HG2 THR A 908     -50.843 -13.581  47.898  1.00  8.130          H  
ATOM  14627 2HG2 THR A 908     -50.395 -14.071  49.535  1.00  8.130          H  
ATOM  14628 3HG2 THR A 908     -50.294 -15.240  48.209  1.00  8.130          H  
ATOM  14629  N   LEU A 909     -52.135 -14.785  52.000  1.00  4.710          N  
ATOM  14630  CA  LEU A 909     -51.365 -14.282  53.131  1.00  4.810          C  
ATOM  14631  C   LEU A 909     -51.111 -15.325  54.218  1.00  5.150          C  
ATOM  14632  O   LEU A 909     -50.493 -15.026  55.242  1.00  5.310          O  
ATOM  14633  CB  LEU A 909     -52.065 -13.060  53.738  1.00  6.690          C  
ATOM  14634  CG  LEU A 909     -52.195 -11.805  52.814  1.00  6.690          C  
ATOM  14635  CD1 LEU A 909     -53.001 -10.745  53.545  1.00  6.690          C  
ATOM  14636  CD2 LEU A 909     -50.810 -11.262  52.429  1.00  6.690          C  
ATOM  14637  H   LEU A 909     -53.073 -14.446  51.841  1.00  5.650          H  
ATOM  14638  HA  LEU A 909     -50.386 -13.987  52.765  1.00  5.770          H  
ATOM  14639 1HB  LEU A 909     -53.067 -13.356  54.042  1.00  8.030          H  
ATOM  14640 2HB  LEU A 909     -51.515 -12.759  54.628  1.00  8.030          H  
ATOM  14641  HG  LEU A 909     -52.733 -12.074  51.907  1.00  8.030          H  
ATOM  14642 1HD1 LEU A 909     -53.114  -9.867  52.906  1.00  8.030          H  
ATOM  14643 2HD1 LEU A 909     -53.987 -11.140  53.794  1.00  8.030          H  
ATOM  14644 3HD1 LEU A 909     -52.482 -10.458  54.461  1.00  8.030          H  
ATOM  14645 1HD2 LEU A 909     -50.925 -10.385  51.791  1.00  8.030          H  
ATOM  14646 2HD2 LEU A 909     -50.271 -10.979  53.312  1.00  8.030          H  
ATOM  14647 3HD2 LEU A 909     -50.242 -12.002  51.890  1.00  8.030          H  
ATOM  14648  N   MET A 910     -51.537 -16.575  53.996  1.00  5.560          N  
ATOM  14649  CA  MET A 910     -51.218 -17.652  54.926  1.00  6.240          C  
ATOM  14650  C   MET A 910     -49.692 -17.818  54.979  1.00  6.360          C  
ATOM  14651  O   MET A 910     -49.138 -18.315  55.962  1.00  6.680          O  
ATOM  14652  CB  MET A 910     -51.874 -18.963  54.466  1.00  8.460          C  
ATOM  14653  CG  MET A 910     -51.242 -19.597  53.187  1.00  8.460          C  
ATOM  14654  SD  MET A 910     -52.018 -21.151  52.668  1.00  8.460          S  
ATOM  14655  CE  MET A 910     -53.491 -20.577  51.828  1.00  8.460          C  
ATOM  14656  H   MET A 910     -52.111 -16.782  53.172  1.00  6.670          H  
ATOM  14657  HA  MET A 910     -51.575 -17.386  55.920  1.00  7.490          H  
ATOM  14658 1HB  MET A 910     -51.820 -19.695  55.268  1.00 10.160          H  
ATOM  14659 2HB  MET A 910     -52.926 -18.776  54.261  1.00 10.160          H  
ATOM  14660 1HG  MET A 910     -51.308 -18.886  52.360  1.00 10.160          H  
ATOM  14661 2HG  MET A 910     -50.193 -19.814  53.365  1.00 10.160          H  
ATOM  14662 1HE  MET A 910     -54.055 -21.429  51.452  1.00 10.160          H  
ATOM  14663 2HE  MET A 910     -54.112 -20.007  52.518  1.00 10.160          H  
ATOM  14664 3HE  MET A 910     -53.198 -19.937  50.995  1.00 10.160          H  
ATOM  14665  N   ASN A 911     -49.019 -17.427  53.890  1.00  6.410          N  
ATOM  14666  CA  ASN A 911     -47.581 -17.492  53.797  1.00  6.850          C  
ATOM  14667  C   ASN A 911     -47.028 -16.123  54.154  1.00  6.790          C  
ATOM  14668  O   ASN A 911     -47.207 -15.159  53.406  1.00  6.860          O  
ATOM  14669  CB  ASN A 911     -47.110 -17.949  52.435  1.00  9.410          C  
ATOM  14670  CG  ASN A 911     -45.614 -18.188  52.406  1.00  9.410          C  
ATOM  14671  OD1 ASN A 911     -44.798 -17.452  53.000  1.00  9.410          O  
ATOM  14672  ND2 ASN A 911     -45.238 -19.249  51.719  1.00  9.410          N  
ATOM  14673  H   ASN A 911     -49.551 -17.036  53.104  1.00  7.690          H  
ATOM  14674  HA  ASN A 911     -47.214 -18.196  54.539  1.00  8.220          H  
ATOM  14675 1HB  ASN A 911     -47.626 -18.872  52.164  1.00 11.300          H  
ATOM  14676 2HB  ASN A 911     -47.369 -17.193  51.684  1.00 11.300          H  
ATOM  14677 1HD2 ASN A 911     -44.268 -19.499  51.651  1.00 11.300          H  
ATOM  14678 2HD2 ASN A 911     -45.930 -19.822  51.269  1.00 11.300          H  
ATOM  14679  N   ARG A 912     -46.331 -16.045  55.273  1.00  6.900          N  
ATOM  14680  CA  ARG A 912     -45.804 -14.800  55.814  1.00  7.020          C  
ATOM  14681  C   ARG A 912     -44.960 -13.993  54.821  1.00  7.200          C  
ATOM  14682  O   ARG A 912     -44.854 -12.776  54.937  1.00  6.950          O  
ATOM  14683  CB  ARG A 912     -44.980 -15.137  57.047  1.00  9.780          C  
ATOM  14684  CG  ARG A 912     -43.734 -16.000  56.762  1.00  9.780          C  
ATOM  14685  CD  ARG A 912     -43.119 -16.522  58.011  1.00  9.780          C  
ATOM  14686  NE  ARG A 912     -42.493 -15.471  58.779  1.00  9.780          N  
ATOM  14687  CZ  ARG A 912     -42.125 -15.524  60.072  1.00  9.780          C  
ATOM  14688  NH1 ARG A 912     -42.334 -16.593  60.828  1.00  9.780          N  
ATOM  14689  NH2 ARG A 912     -41.545 -14.452  60.550  1.00  9.780          N  
ATOM  14690  H   ARG A 912     -46.220 -16.900  55.803  1.00  8.280          H  
ATOM  14691  HA  ARG A 912     -46.650 -14.189  56.125  1.00  8.420          H  
ATOM  14692 1HB  ARG A 912     -44.639 -14.213  57.519  1.00 11.740          H  
ATOM  14693 2HB  ARG A 912     -45.600 -15.666  57.768  1.00 11.740          H  
ATOM  14694 1HG  ARG A 912     -43.993 -16.844  56.123  1.00 11.740          H  
ATOM  14695 2HG  ARG A 912     -42.979 -15.385  56.264  1.00 11.740          H  
ATOM  14696 1HD  ARG A 912     -43.891 -16.987  58.620  1.00 11.740          H  
ATOM  14697 2HD  ARG A 912     -42.359 -17.260  57.754  1.00 11.740          H  
ATOM  14698  HE  ARG A 912     -42.269 -14.582  58.302  1.00 11.740          H  
ATOM  14699 1HH1 ARG A 912     -42.777 -17.411  60.445  1.00 11.740          H  
ATOM  14700 2HH1 ARG A 912     -42.041 -16.583  61.797  1.00 11.740          H  
ATOM  14701 1HH2 ARG A 912     -41.395 -13.663  59.897  1.00 11.740          H  
ATOM  14702 2HH2 ARG A 912     -41.231 -14.376  61.537  1.00 11.740          H  
ATOM  14703  N   GLN A 913     -44.390 -14.644  53.811  1.00  7.810          N  
ATOM  14704  CA  GLN A 913     -43.542 -13.959  52.840  1.00  8.180          C  
ATOM  14705  C   GLN A 913     -44.363 -12.958  51.999  1.00  8.460          C  
ATOM  14706  O   GLN A 913     -43.820 -12.026  51.400  1.00  8.490          O  
ATOM  14707  CB  GLN A 913     -42.851 -14.987  51.952  1.00 11.300          C  
ATOM  14708  CG  GLN A 913     -41.835 -15.918  52.678  1.00 11.300          C  
ATOM  14709  CD  GLN A 913     -41.174 -16.976  51.733  1.00 11.300          C  
ATOM  14710  OE1 GLN A 913     -41.781 -17.425  50.756  1.00 11.300          O  
ATOM  14711  NE2 GLN A 913     -39.927 -17.358  52.021  1.00 11.300          N  
ATOM  14712  H   GLN A 913     -44.560 -15.647  53.707  1.00  9.370          H  
ATOM  14713  HA  GLN A 913     -42.780 -13.398  53.367  1.00  9.820          H  
ATOM  14714 1HB  GLN A 913     -43.595 -15.583  51.485  1.00 13.560          H  
ATOM  14715 2HB  GLN A 913     -42.300 -14.457  51.188  1.00 13.560          H  
ATOM  14716 1HG  GLN A 913     -41.052 -15.310  53.118  1.00 13.560          H  
ATOM  14717 2HG  GLN A 913     -42.361 -16.454  53.463  1.00 13.560          H  
ATOM  14718 1HE2 GLN A 913     -39.431 -18.008  51.378  1.00 13.560          H  
ATOM  14719 2HE2 GLN A 913     -39.434 -16.988  52.811  1.00 13.560          H  
ATOM  14720  N   ASP A 914     -45.684 -13.156  51.940  1.00  8.820          N  
ATOM  14721  CA  ASP A 914     -46.574 -12.274  51.201  1.00  9.360          C  
ATOM  14722  C   ASP A 914     -47.175 -11.165  52.072  1.00  9.100          C  
ATOM  14723  O   ASP A 914     -47.978 -10.368  51.581  1.00  8.950          O  
ATOM  14724  CB  ASP A 914     -47.713 -13.064  50.543  1.00 12.890          C  
ATOM  14725  CG  ASP A 914     -47.317 -13.909  49.327  1.00 12.890          C  
ATOM  14726  OD1 ASP A 914     -46.615 -13.408  48.471  1.00 12.890          O  
ATOM  14727  OD2 ASP A 914     -47.760 -15.026  49.229  1.00 12.890          O  
ATOM  14728  H   ASP A 914     -46.102 -13.934  52.458  1.00 10.580          H  
ATOM  14729  HA  ASP A 914     -45.995 -11.801  50.409  1.00 11.230          H  
ATOM  14730 1HB  ASP A 914     -48.150 -13.737  51.293  1.00 15.470          H  
ATOM  14731 2HB  ASP A 914     -48.496 -12.375  50.237  1.00 15.470          H  
ATOM  14732  N   GLN A 915     -46.806 -11.104  53.357  1.00  9.280          N  
ATOM  14733  CA  GLN A 915     -47.352 -10.096  54.266  1.00  9.260          C  
ATOM  14734  C   GLN A 915     -46.429  -8.900  54.421  1.00  9.480          C  
ATOM  14735  O   GLN A 915     -45.202  -9.043  54.414  1.00  9.770          O  
ATOM  14736  CB  GLN A 915     -47.598 -10.695  55.655  1.00 12.970          C  
ATOM  14737  CG  GLN A 915     -48.656 -11.780  55.725  1.00 12.970          C  
ATOM  14738  CD  GLN A 915     -48.791 -12.316  57.124  1.00 12.970          C  
ATOM  14739  OE1 GLN A 915     -48.260 -11.719  58.069  1.00 12.970          O  
ATOM  14740  NE2 GLN A 915     -49.482 -13.423  57.275  1.00 12.970          N  
ATOM  14741  H   GLN A 915     -46.114 -11.763  53.729  1.00 11.140          H  
ATOM  14742  HA  GLN A 915     -48.297  -9.733  53.862  1.00 11.110          H  
ATOM  14743 1HB  GLN A 915     -46.666 -11.128  56.026  1.00 15.570          H  
ATOM  14744 2HB  GLN A 915     -47.888  -9.902  56.342  1.00 15.570          H  
ATOM  14745 1HG  GLN A 915     -49.608 -11.352  55.449  1.00 15.570          H  
ATOM  14746 2HG  GLN A 915     -48.399 -12.603  55.048  1.00 15.570          H  
ATOM  14747 1HE2 GLN A 915     -49.603 -13.825  58.181  1.00 15.570          H  
ATOM  14748 2HE2 GLN A 915     -49.892 -13.890  56.462  1.00 15.570          H  
ATOM  14749  N   GLU A 916     -47.019  -7.735  54.687  1.00  9.510          N  
ATOM  14750  CA  GLU A 916     -46.254  -6.517  54.919  1.00  9.830          C  
ATOM  14751  C   GLU A 916     -45.304  -6.637  56.108  1.00 10.290          C  
ATOM  14752  O   GLU A 916     -44.187  -6.126  56.069  1.00  9.850          O  
ATOM  14753  CB  GLU A 916     -47.211  -5.348  55.159  1.00 13.630          C  
ATOM  14754  CG  GLU A 916     -48.098  -5.002  53.962  1.00 13.630          C  
ATOM  14755  CD  GLU A 916     -49.331  -5.878  53.873  1.00 13.630          C  
ATOM  14756  OE1 GLU A 916     -49.480  -6.747  54.715  1.00 13.630          O  
ATOM  14757  OE2 GLU A 916     -50.109  -5.693  52.974  1.00 13.630          O  
ATOM  14758  H   GLU A 916     -48.043  -7.676  54.691  1.00 11.410          H  
ATOM  14759  HA  GLU A 916     -45.667  -6.309  54.029  1.00 11.800          H  
ATOM  14760 1HB  GLU A 916     -47.854  -5.572  56.010  1.00 16.360          H  
ATOM  14761 2HB  GLU A 916     -46.633  -4.458  55.414  1.00 16.360          H  
ATOM  14762 1HG  GLU A 916     -48.408  -3.960  54.039  1.00 16.360          H  
ATOM  14763 2HG  GLU A 916     -47.512  -5.114  53.050  1.00 16.360          H  
ATOM  14764  N   LEU A 917     -45.715  -7.369  57.141  1.00 11.390          N  
ATOM  14765  CA  LEU A 917     -44.892  -7.494  58.335  1.00 11.890          C  
ATOM  14766  C   LEU A 917     -43.542  -8.127  58.052  1.00 12.210          C  
ATOM  14767  O   LEU A 917     -42.522  -7.654  58.552  1.00 12.230          O  
ATOM  14768  CB  LEU A 917     -45.614  -8.379  59.360  1.00 16.450          C  
ATOM  14769  CG  LEU A 917     -46.873  -7.814  60.026  1.00 16.450          C  
ATOM  14770  CD1 LEU A 917     -47.540  -8.936  60.807  1.00 16.450          C  
ATOM  14771  CD2 LEU A 917     -46.501  -6.662  60.967  1.00 16.450          C  
ATOM  14772  H   LEU A 917     -46.637  -7.780  57.113  1.00 13.670          H  
ATOM  14773  HA  LEU A 917     -44.714  -6.498  58.734  1.00 14.270          H  
ATOM  14774 1HB  LEU A 917     -45.904  -9.304  58.860  1.00 19.740          H  
ATOM  14775 2HB  LEU A 917     -44.915  -8.636  60.144  1.00 19.740          H  
ATOM  14776  HG  LEU A 917     -47.569  -7.458  59.267  1.00 19.740          H  
ATOM  14777 1HD1 LEU A 917     -48.444  -8.561  61.285  1.00 19.740          H  
ATOM  14778 2HD1 LEU A 917     -47.804  -9.751  60.125  1.00 19.740          H  
ATOM  14779 3HD1 LEU A 917     -46.856  -9.309  61.570  1.00 19.740          H  
ATOM  14780 1HD2 LEU A 917     -47.405  -6.283  61.445  1.00 19.740          H  
ATOM  14781 2HD2 LEU A 917     -45.812  -7.024  61.732  1.00 19.740          H  
ATOM  14782 3HD2 LEU A 917     -46.031  -5.854  60.415  1.00 19.740          H  
ATOM  14783  N   GLU A 918     -43.531  -9.141  57.191  1.00 12.590          N  
ATOM  14784  CA  GLU A 918     -42.307  -9.829  56.819  1.00 13.060          C  
ATOM  14785  C   GLU A 918     -41.502  -8.949  55.868  1.00 12.940          C  
ATOM  14786  O   GLU A 918     -40.282  -8.850  55.967  1.00 13.070          O  
ATOM  14787  CB  GLU A 918     -42.631 -11.140  56.114  1.00 18.100          C  
ATOM  14788  CG  GLU A 918     -41.450 -12.066  55.846  1.00 18.100          C  
ATOM  14789  CD  GLU A 918     -40.906 -12.673  57.068  1.00 18.100          C  
ATOM  14790  OE1 GLU A 918     -41.636 -12.733  58.036  1.00 18.100          O  
ATOM  14791  OE2 GLU A 918     -39.789 -13.118  57.047  1.00 18.100          O  
ATOM  14792  H   GLU A 918     -44.407  -9.465  56.802  1.00 15.110          H  
ATOM  14793  HA  GLU A 918     -41.716 -10.024  57.715  1.00 15.670          H  
ATOM  14794 1HB  GLU A 918     -43.362 -11.691  56.705  1.00 21.720          H  
ATOM  14795 2HB  GLU A 918     -43.096 -10.918  55.148  1.00 21.720          H  
ATOM  14796 1HG  GLU A 918     -41.767 -12.862  55.205  1.00 21.720          H  
ATOM  14797 2HG  GLU A 918     -40.665 -11.515  55.331  1.00 21.720          H  
ATOM  14798  N   LYS A 919     -42.192  -8.277  54.940  1.00 12.830          N  
ATOM  14799  CA  LYS A 919     -41.539  -7.416  53.949  1.00 12.830          C  
ATOM  14800  C   LYS A 919     -40.764  -6.285  54.629  1.00 12.940          C  
ATOM  14801  O   LYS A 919     -39.688  -5.889  54.179  1.00 12.740          O  
ATOM  14802  CB  LYS A 919     -42.576  -6.843  52.990  1.00 17.960          C  
ATOM  14803  CG  LYS A 919     -43.182  -7.874  52.047  1.00 17.960          C  
ATOM  14804  CD  LYS A 919     -44.285  -7.262  51.186  1.00 17.960          C  
ATOM  14805  CE  LYS A 919     -45.002  -8.326  50.352  1.00 17.960          C  
ATOM  14806  NZ  LYS A 919     -44.132  -8.891  49.295  1.00 17.960          N  
ATOM  14807  H   LYS A 919     -43.209  -8.407  54.893  1.00 15.400          H  
ATOM  14808  HA  LYS A 919     -40.829  -8.018  53.380  1.00 15.400          H  
ATOM  14809 1HB  LYS A 919     -43.374  -6.387  53.560  1.00 21.550          H  
ATOM  14810 2HB  LYS A 919     -42.117  -6.061  52.388  1.00 21.550          H  
ATOM  14811 1HG  LYS A 919     -42.391  -8.250  51.398  1.00 21.550          H  
ATOM  14812 2HG  LYS A 919     -43.579  -8.712  52.612  1.00 21.550          H  
ATOM  14813 1HD  LYS A 919     -45.019  -6.776  51.823  1.00 21.550          H  
ATOM  14814 2HD  LYS A 919     -43.856  -6.518  50.518  1.00 21.550          H  
ATOM  14815 1HE  LYS A 919     -45.324  -9.132  51.009  1.00 21.550          H  
ATOM  14816 2HE  LYS A 919     -45.878  -7.880  49.886  1.00 21.550          H  
ATOM  14817 1HZ  LYS A 919     -44.628  -9.590  48.754  1.00 21.550          H  
ATOM  14818 2HZ  LYS A 919     -43.833  -8.159  48.669  1.00 21.550          H  
ATOM  14819 3HZ  LYS A 919     -43.311  -9.333  49.686  1.00 21.550          H  
ATOM  14820  N   ASP A 920     -41.277  -5.802  55.757  1.00 13.410          N  
ATOM  14821  CA  ASP A 920     -40.620  -4.754  56.535  1.00 13.760          C  
ATOM  14822  C   ASP A 920     -39.225  -5.162  57.026  1.00 14.110          C  
ATOM  14823  O   ASP A 920     -38.436  -4.304  57.429  1.00 14.230          O  
ATOM  14824  CB  ASP A 920     -41.451  -4.324  57.755  1.00 19.120          C  
ATOM  14825  CG  ASP A 920     -42.685  -3.430  57.446  1.00 19.120          C  
ATOM  14826  OD1 ASP A 920     -42.798  -2.908  56.355  1.00 19.120          O  
ATOM  14827  OD2 ASP A 920     -43.486  -3.262  58.342  1.00 19.120          O  
ATOM  14828  H   ASP A 920     -42.210  -6.126  56.039  1.00 16.090          H  
ATOM  14829  HA  ASP A 920     -40.506  -3.884  55.890  1.00 16.510          H  
ATOM  14830 1HB  ASP A 920     -41.807  -5.221  58.264  1.00 22.950          H  
ATOM  14831 2HB  ASP A 920     -40.809  -3.795  58.455  1.00 22.950          H  
ATOM  14832  N   MET A 921     -38.917  -6.464  57.046  1.00 14.410          N  
ATOM  14833  CA  MET A 921     -37.630  -6.937  57.533  1.00 14.900          C  
ATOM  14834  C   MET A 921     -36.573  -6.992  56.412  1.00 15.020          C  
ATOM  14835  O   MET A 921     -35.428  -7.392  56.656  1.00 15.070          O  
ATOM  14836  CB  MET A 921     -37.806  -8.322  58.168  1.00 20.660          C  
ATOM  14837  CG  MET A 921     -38.735  -8.376  59.408  1.00 20.660          C  
ATOM  14838  SD  MET A 921     -38.150  -7.455  60.855  1.00 20.660          S  
ATOM  14839  CE  MET A 921     -39.058  -5.908  60.752  1.00 20.660          C  
ATOM  14840  H   MET A 921     -39.574  -7.159  56.682  1.00 17.290          H  
ATOM  14841  HA  MET A 921     -37.264  -6.244  58.286  1.00 17.880          H  
ATOM  14842 1HB  MET A 921     -38.207  -9.012  57.425  1.00 24.800          H  
ATOM  14843 2HB  MET A 921     -36.839  -8.714  58.478  1.00 24.800          H  
ATOM  14844 1HG  MET A 921     -39.725  -8.004  59.132  1.00 24.800          H  
ATOM  14845 2HG  MET A 921     -38.838  -9.423  59.700  1.00 24.800          H  
ATOM  14846 1HE  MET A 921     -38.790  -5.276  61.595  1.00 24.800          H  
ATOM  14847 2HE  MET A 921     -38.814  -5.393  59.837  1.00 24.800          H  
ATOM  14848 3HE  MET A 921     -40.129  -6.107  60.775  1.00 24.800          H  
ATOM  14849  N   GLU A 922     -36.927  -6.595  55.183  1.00 15.210          N  
ATOM  14850  CA  GLU A 922     -35.936  -6.615  54.106  1.00 15.480          C  
ATOM  14851  C   GLU A 922     -34.982  -5.387  54.137  1.00 15.810          C  
ATOM  14852  O   GLU A 922     -35.455  -4.253  54.185  1.00 15.870          O  
ATOM  14853  CB  GLU A 922     -36.586  -6.660  52.714  1.00 21.560          C  
ATOM  14854  CG  GLU A 922     -37.304  -7.960  52.328  1.00 21.560          C  
ATOM  14855  CD  GLU A 922     -37.735  -7.935  50.860  1.00 21.560          C  
ATOM  14856  OE1 GLU A 922     -37.508  -6.934  50.227  1.00 21.560          O  
ATOM  14857  OE2 GLU A 922     -38.267  -8.910  50.368  1.00 21.560          O  
ATOM  14858  H   GLU A 922     -37.882  -6.278  54.989  1.00 18.250          H  
ATOM  14859  HA  GLU A 922     -35.404  -7.543  54.202  1.00 18.580          H  
ATOM  14860 1HB  GLU A 922     -37.328  -5.862  52.652  1.00 25.880          H  
ATOM  14861 2HB  GLU A 922     -35.837  -6.454  51.957  1.00 25.880          H  
ATOM  14862 1HG  GLU A 922     -36.639  -8.800  52.494  1.00 25.880          H  
ATOM  14863 2HG  GLU A 922     -38.181  -8.087  52.967  1.00 25.880          H  
ATOM  14864  N   ALA A 923     -33.638  -5.574  54.048  1.00 16.140          N  
ATOM  14865  CA  ALA A 923     -32.938  -6.868  54.099  1.00 16.650          C  
ATOM  14866  C   ALA A 923     -31.523  -6.810  54.662  1.00 16.900          C  
ATOM  14867  O   ALA A 923     -31.152  -7.646  55.495  1.00 16.950          O  
ATOM  14868  CB  ALA A 923     -32.812  -7.440  52.696  1.00 23.110          C  
ATOM  14869  H   ALA A 923     -33.081  -4.737  53.986  1.00 19.370          H  
ATOM  14870  HA  ALA A 923     -33.475  -7.539  54.758  1.00 19.980          H  
ATOM  14871 1HB  ALA A 923     -32.289  -8.366  52.755  1.00 27.730          H  
ATOM  14872 2HB  ALA A 923     -33.784  -7.592  52.242  1.00 27.730          H  
ATOM  14873 3HB  ALA A 923     -32.232  -6.754  52.078  1.00 27.730          H  
ATOM  14874  N   ASP A 924     -30.758  -5.785  54.279  1.00 17.040          N  
ATOM  14875  CA  ASP A 924     -29.315  -5.763  54.537  1.00 17.250          C  
ATOM  14876  C   ASP A 924     -28.869  -5.843  55.991  1.00 17.020          C  
ATOM  14877  O   ASP A 924     -27.849  -6.455  56.306  1.00 16.850          O  
ATOM  14878  CB  ASP A 924     -28.710  -4.506  53.927  1.00 24.070          C  
ATOM  14879  CG  ASP A 924     -28.655  -4.514  52.412  1.00 24.070          C  
ATOM  14880  OD1 ASP A 924     -28.831  -5.544  51.811  1.00 24.070          O  
ATOM  14881  OD2 ASP A 924     -28.440  -3.470  51.866  1.00 24.070          O  
ATOM  14882  H   ASP A 924     -31.135  -5.079  53.665  1.00 20.450          H  
ATOM  14883  HA  ASP A 924     -28.896  -6.613  54.016  1.00 20.700          H  
ATOM  14884 1HB  ASP A 924     -29.293  -3.642  54.241  1.00 28.880          H  
ATOM  14885 2HB  ASP A 924     -27.699  -4.376  54.311  1.00 28.880          H  
ATOM  14886  N   GLN A 925     -29.613  -5.216  56.882  1.00 17.010          N  
ATOM  14887  CA  GLN A 925     -29.254  -5.208  58.292  1.00 17.040          C  
ATOM  14888  C   GLN A 925     -30.145  -6.117  59.125  1.00 17.260          C  
ATOM  14889  O   GLN A 925     -30.094  -6.056  60.355  1.00 16.990          O  
ATOM  14890  CB  GLN A 925     -29.370  -3.787  58.847  1.00 23.840          C  
ATOM  14891  CG  GLN A 925     -28.354  -2.794  58.318  1.00 23.840          C  
ATOM  14892  CD  GLN A 925     -28.666  -2.355  56.902  1.00 23.840          C  
ATOM  14893  OE1 GLN A 925     -29.843  -2.237  56.521  1.00 23.840          O  
ATOM  14894  NE2 GLN A 925     -27.623  -2.088  56.121  1.00 23.840          N  
ATOM  14895  H   GLN A 925     -30.432  -4.713  56.570  1.00 20.410          H  
ATOM  14896  HA  GLN A 925     -28.228  -5.557  58.394  1.00 20.450          H  
ATOM  14897 1HB  GLN A 925     -30.364  -3.400  58.632  1.00 28.610          H  
ATOM  14898 2HB  GLN A 925     -29.263  -3.815  59.930  1.00 28.610          H  
ATOM  14899 1HG  GLN A 925     -28.344  -1.914  58.960  1.00 28.610          H  
ATOM  14900 2HG  GLN A 925     -27.373  -3.269  58.316  1.00 28.610          H  
ATOM  14901 1HE2 GLN A 925     -27.765  -1.777  55.175  1.00 28.610          H  
ATOM  14902 2HE2 GLN A 925     -26.691  -2.188  56.474  1.00 28.610          H  
ATOM  14903  N   THR A 926     -31.027  -6.881  58.477  1.00 17.880          N  
ATOM  14904  CA  THR A 926     -32.000  -7.653  59.238  1.00 18.270          C  
ATOM  14905  C   THR A 926     -32.213  -9.134  58.890  1.00 18.490          C  
ATOM  14906  O   THR A 926     -32.265  -9.961  59.799  1.00 18.620          O  
ATOM  14907  CB  THR A 926     -33.353  -6.910  59.174  1.00 25.420          C  
ATOM  14908  OG1 THR A 926     -33.209  -5.602  59.737  1.00 25.420          O  
ATOM  14909  CG2 THR A 926     -34.421  -7.635  59.930  1.00 25.420          C  
ATOM  14910  H   THR A 926     -31.002  -6.953  57.458  1.00 21.460          H  
ATOM  14911  HA  THR A 926     -31.679  -7.633  60.277  1.00 21.920          H  
ATOM  14912  HB  THR A 926     -33.642  -6.811  58.141  1.00 30.510          H  
ATOM  14913  HG1 THR A 926     -32.587  -5.103  59.210  1.00 30.510          H  
ATOM  14914 1HG2 THR A 926     -35.341  -7.072  59.855  1.00 30.510          H  
ATOM  14915 2HG2 THR A 926     -34.579  -8.626  59.513  1.00 30.510          H  
ATOM  14916 3HG2 THR A 926     -34.137  -7.723  60.973  1.00 30.510          H  
ATOM  14917  N   THR A 927     -32.391  -9.489  57.614  1.00 18.620          N  
ATOM  14918  CA  THR A 927     -32.915 -10.838  57.359  1.00 18.990          C  
ATOM  14919  C   THR A 927     -31.852 -11.845  56.903  1.00 18.430          C  
ATOM  14920  O   THR A 927     -31.128 -11.642  55.905  1.00 18.570          O  
ATOM  14921  CB  THR A 927     -34.115 -10.787  56.374  1.00 26.440          C  
ATOM  14922  OG1 THR A 927     -35.171  -9.997  56.928  1.00 26.440          O  
ATOM  14923  CG2 THR A 927     -34.686 -12.200  56.154  1.00 26.440          C  
ATOM  14924  H   THR A 927     -32.210  -8.832  56.857  1.00 22.340          H  
ATOM  14925  HA  THR A 927     -33.323 -11.208  58.296  1.00 22.790          H  
ATOM  14926  HB  THR A 927     -33.802 -10.347  55.449  1.00 31.730          H  
ATOM  14927  HG1 THR A 927     -34.949  -9.041  56.896  1.00 31.730          H  
ATOM  14928 1HG2 THR A 927     -35.544 -12.147  55.491  1.00 31.730          H  
ATOM  14929 2HG2 THR A 927     -33.946 -12.835  55.722  1.00 31.730          H  
ATOM  14930 3HG2 THR A 927     -35.007 -12.611  57.109  1.00 31.730          H  
ATOM  14931  N   LEU A 928     -31.799 -12.978  57.615  1.00 17.870          N  
ATOM  14932  CA  LEU A 928     -30.777 -13.987  57.330  1.00 17.380          C  
ATOM  14933  C   LEU A 928     -30.884 -14.563  55.937  1.00 17.320          C  
ATOM  14934  O   LEU A 928     -29.892 -14.730  55.217  1.00 17.120          O  
ATOM  14935  CB  LEU A 928     -30.885 -15.170  58.299  1.00 24.530          C  
ATOM  14936  CG  LEU A 928     -30.507 -14.963  59.756  1.00 24.530          C  
ATOM  14937  CD1 LEU A 928     -30.886 -16.227  60.505  1.00 24.530          C  
ATOM  14938  CD2 LEU A 928     -29.006 -14.678  59.885  1.00 24.530          C  
ATOM  14939  H   LEU A 928     -32.487 -13.099  58.386  1.00 21.440          H  
ATOM  14940  HA  LEU A 928     -29.826 -13.507  57.429  1.00 20.860          H  
ATOM  14941 1HB  LEU A 928     -31.930 -15.498  58.300  1.00 29.430          H  
ATOM  14942 2HB  LEU A 928     -30.290 -15.980  57.922  1.00 29.430          H  
ATOM  14943  HG  LEU A 928     -31.084 -14.132  60.178  1.00 29.430          H  
ATOM  14944 1HD1 LEU A 928     -30.658 -16.112  61.525  1.00 29.430          H  
ATOM  14945 2HD1 LEU A 928     -31.964 -16.402  60.398  1.00 29.430          H  
ATOM  14946 3HD1 LEU A 928     -30.337 -17.078  60.104  1.00 29.430          H  
ATOM  14947 1HD2 LEU A 928     -28.750 -14.551  60.922  1.00 29.430          H  
ATOM  14948 2HD2 LEU A 928     -28.436 -15.512  59.471  1.00 29.430          H  
ATOM  14949 3HD2 LEU A 928     -28.756 -13.775  59.360  1.00 29.430          H  
ATOM  14950  N   GLU A 929     -32.113 -14.765  55.517  1.00 17.620          N  
ATOM  14951  CA  GLU A 929     -32.436 -15.368  54.244  1.00 17.700          C  
ATOM  14952  C   GLU A 929     -32.379 -14.390  53.080  1.00 18.090          C  
ATOM  14953  O   GLU A 929     -32.578 -14.796  51.932  1.00 18.050          O  
ATOM  14954  CB  GLU A 929     -33.858 -15.924  54.285  1.00 24.750          C  
ATOM  14955  CG  GLU A 929     -34.139 -17.055  55.213  1.00 24.750          C  
ATOM  14956  CD  GLU A 929     -35.632 -17.435  55.177  1.00 24.750          C  
ATOM  14957  OE1 GLU A 929     -36.420 -16.737  54.537  1.00 24.750          O  
ATOM  14958  OE2 GLU A 929     -35.974 -18.418  55.780  1.00 24.750          O  
ATOM  14959  H   GLU A 929     -32.866 -14.543  56.157  1.00 21.140          H  
ATOM  14960  HA  GLU A 929     -31.727 -16.174  54.055  1.00 21.240          H  
ATOM  14961 1HB  GLU A 929     -34.535 -15.123  54.547  1.00 29.700          H  
ATOM  14962 2HB  GLU A 929     -34.117 -16.278  53.305  1.00 29.700          H  
ATOM  14963 1HG  GLU A 929     -33.540 -17.917  54.920  1.00 29.700          H  
ATOM  14964 2HG  GLU A 929     -33.855 -16.771  56.227  1.00 29.700          H  
ATOM  14965  N   ARG A 930     -32.131 -13.106  53.349  1.00 18.560          N  
ATOM  14966  CA  ARG A 930     -32.148 -12.154  52.257  1.00 19.080          C  
ATOM  14967  C   ARG A 930     -30.755 -11.630  52.030  1.00 18.860          C  
ATOM  14968  O   ARG A 930     -30.389 -11.323  50.891  1.00 19.170          O  
ATOM  14969  CB  ARG A 930     -33.053 -10.976  52.555  1.00 26.500          C  
ATOM  14970  CG  ARG A 930     -34.511 -11.268  52.818  1.00 26.500          C  
ATOM  14971  CD  ARG A 930     -35.329 -11.571  51.643  1.00 26.500          C  
ATOM  14972  NE  ARG A 930     -35.133 -12.931  51.185  1.00 26.500          N  
ATOM  14973  CZ  ARG A 930     -35.635 -14.050  51.776  1.00 26.500          C  
ATOM  14974  NH1 ARG A 930     -36.359 -13.984  52.881  1.00 26.500          N  
ATOM  14975  NH2 ARG A 930     -35.382 -15.223  51.242  1.00 26.500          N  
ATOM  14976  H   ARG A 930     -31.866 -12.799  54.285  1.00 22.270          H  
ATOM  14977  HA  ARG A 930     -32.474 -12.647  51.349  1.00 22.900          H  
ATOM  14978 1HB  ARG A 930     -32.664 -10.469  53.431  1.00 31.800          H  
ATOM  14979 2HB  ARG A 930     -33.011 -10.287  51.717  1.00 31.800          H  
ATOM  14980 1HG  ARG A 930     -34.534 -12.134  53.432  1.00 31.800          H  
ATOM  14981 2HG  ARG A 930     -34.966 -10.429  53.341  1.00 31.800          H  
ATOM  14982 1HD  ARG A 930     -36.376 -11.433  51.894  1.00 31.800          H  
ATOM  14983 2HD  ARG A 930     -35.068 -10.894  50.828  1.00 31.800          H  
ATOM  14984  HE  ARG A 930     -34.567 -13.055  50.361  1.00 31.800          H  
ATOM  14985 1HH1 ARG A 930     -36.585 -13.089  53.293  1.00 31.800          H  
ATOM  14986 2HH1 ARG A 930     -36.685 -14.857  53.334  1.00 31.800          H  
ATOM  14987 1HH2 ARG A 930     -34.811 -15.290  50.416  1.00 31.800          H  
ATOM  14988 2HH2 ARG A 930     -35.745 -16.067  51.673  1.00 31.800          H  
ATOM  14989  N   LYS A 931     -29.976 -11.491  53.109  1.00 18.390          N  
ATOM  14990  CA  LYS A 931     -28.626 -10.997  52.947  1.00 18.230          C  
ATOM  14991  C   LYS A 931     -27.550 -11.857  53.617  1.00 17.710          C  
ATOM  14992  O   LYS A 931     -26.554 -12.218  52.991  1.00 17.790          O  
ATOM  14993  CB  LYS A 931     -28.532  -9.576  53.507  1.00 25.590          C  
ATOM  14994  CG  LYS A 931     -27.180  -8.856  53.300  1.00 25.590          C  
ATOM  14995  CD  LYS A 931     -26.985  -8.465  51.833  1.00 25.590          C  
ATOM  14996  CE  LYS A 931     -25.809  -7.524  51.657  1.00 25.590          C  
ATOM  14997  NZ  LYS A 931     -25.616  -7.134  50.228  1.00 25.590          N  
ATOM  14998  H   LYS A 931     -30.335 -11.694  54.040  1.00 22.070          H  
ATOM  14999  HA  LYS A 931     -28.403 -10.976  51.883  1.00 21.880          H  
ATOM  15000 1HB  LYS A 931     -29.304  -8.959  53.041  1.00 30.700          H  
ATOM  15001 2HB  LYS A 931     -28.744  -9.587  54.580  1.00 30.700          H  
ATOM  15002 1HG  LYS A 931     -27.121  -7.972  53.927  1.00 30.700          H  
ATOM  15003 2HG  LYS A 931     -26.366  -9.518  53.589  1.00 30.700          H  
ATOM  15004 1HD  LYS A 931     -26.809  -9.357  51.234  1.00 30.700          H  
ATOM  15005 2HD  LYS A 931     -27.889  -7.969  51.468  1.00 30.700          H  
ATOM  15006 1HE  LYS A 931     -25.989  -6.623  52.246  1.00 30.700          H  
ATOM  15007 2HE  LYS A 931     -24.903  -8.009  52.018  1.00 30.700          H  
ATOM  15008 1HZ  LYS A 931     -24.831  -6.505  50.157  1.00 30.700          H  
ATOM  15009 2HZ  LYS A 931     -25.439  -7.956  49.674  1.00 30.700          H  
ATOM  15010 3HZ  LYS A 931     -26.450  -6.668  49.878  1.00 30.700          H  
ATOM  15011  N   THR A 932     -27.717 -12.168  54.906  1.00 17.340          N  
ATOM  15012  CA  THR A 932     -26.575 -12.696  55.688  1.00 16.930          C  
ATOM  15013  C   THR A 932     -25.988 -14.001  55.195  1.00 17.240          C  
ATOM  15014  O   THR A 932     -24.765 -14.144  55.055  1.00 17.440          O  
ATOM  15015  CB  THR A 932     -26.935 -12.909  57.173  1.00 23.870          C  
ATOM  15016  OG1 THR A 932     -27.310 -11.654  57.764  1.00 23.870          O  
ATOM  15017  CG2 THR A 932     -25.735 -13.487  57.953  1.00 23.870          C  
ATOM  15018  H   THR A 932     -28.613 -11.955  55.359  1.00 20.810          H  
ATOM  15019  HA  THR A 932     -25.782 -11.950  55.645  1.00 20.320          H  
ATOM  15020  HB  THR A 932     -27.733 -13.604  57.240  1.00 28.640          H  
ATOM  15021  HG1 THR A 932     -27.700 -11.805  58.631  1.00 28.640          H  
ATOM  15022 1HG2 THR A 932     -26.021 -13.623  58.994  1.00 28.640          H  
ATOM  15023 2HG2 THR A 932     -25.430 -14.450  57.549  1.00 28.640          H  
ATOM  15024 3HG2 THR A 932     -24.898 -12.792  57.895  1.00 28.640          H  
ATOM  15025  N   LEU A 933     -26.851 -14.948  54.882  1.00 17.390          N  
ATOM  15026  CA  LEU A 933     -26.398 -16.287  54.551  1.00 17.770          C  
ATOM  15027  C   LEU A 933     -25.833 -16.360  53.132  1.00 17.880          C  
ATOM  15028  O   LEU A 933     -25.270 -17.374  52.717  1.00 18.260          O  
ATOM  15029  CB  LEU A 933     -27.586 -17.257  54.712  1.00 24.730          C  
ATOM  15030  CG  LEU A 933     -28.217 -17.362  56.173  1.00 24.730          C  
ATOM  15031  CD1 LEU A 933     -29.466 -18.259  56.121  1.00 24.730          C  
ATOM  15032  CD2 LEU A 933     -27.218 -17.897  57.170  1.00 24.730          C  
ATOM  15033  H   LEU A 933     -27.856 -14.756  54.967  1.00 20.870          H  
ATOM  15034  HA  LEU A 933     -25.601 -16.565  55.235  1.00 21.320          H  
ATOM  15035 1HB  LEU A 933     -28.379 -16.939  54.035  1.00 29.670          H  
ATOM  15036 2HB  LEU A 933     -27.256 -18.258  54.419  1.00 29.670          H  
ATOM  15037  HG  LEU A 933     -28.519 -16.378  56.493  1.00 29.670          H  
ATOM  15038 1HD1 LEU A 933     -29.922 -18.312  57.109  1.00 29.670          H  
ATOM  15039 2HD1 LEU A 933     -30.185 -17.837  55.416  1.00 29.670          H  
ATOM  15040 3HD1 LEU A 933     -29.182 -19.260  55.796  1.00 29.670          H  
ATOM  15041 1HD2 LEU A 933     -27.680 -17.952  58.157  1.00 29.670          H  
ATOM  15042 2HD2 LEU A 933     -26.917 -18.879  56.855  1.00 29.670          H  
ATOM  15043 3HD2 LEU A 933     -26.362 -17.248  57.219  1.00 29.670          H  
ATOM  15044  N   ARG A 934     -25.888 -15.256  52.387  1.00 17.630          N  
ATOM  15045  CA  ARG A 934     -25.398 -15.273  51.022  1.00 17.780          C  
ATOM  15046  C   ARG A 934     -23.884 -15.091  51.010  1.00 17.970          C  
ATOM  15047  O   ARG A 934     -23.242 -15.183  49.965  1.00 18.140          O  
ATOM  15048  CB  ARG A 934     -26.069 -14.194  50.197  1.00 24.830          C  
ATOM  15049  CG  ARG A 934     -27.561 -14.409  50.010  1.00 24.830          C  
ATOM  15050  CD  ARG A 934     -28.146 -13.402  49.109  1.00 24.830          C  
ATOM  15051  NE  ARG A 934     -29.582 -13.522  49.014  1.00 24.830          N  
ATOM  15052  CZ  ARG A 934     -30.254 -14.416  48.236  1.00 24.830          C  
ATOM  15053  NH1 ARG A 934     -29.601 -15.298  47.500  1.00 24.830          N  
ATOM  15054  NH2 ARG A 934     -31.572 -14.413  48.218  1.00 24.830          N  
ATOM  15055  H   ARG A 934     -26.279 -14.384  52.760  1.00 21.160          H  
ATOM  15056  HA  ARG A 934     -25.638 -16.238  50.578  1.00 21.340          H  
ATOM  15057 1HB  ARG A 934     -25.928 -13.227  50.680  1.00 29.800          H  
ATOM  15058 2HB  ARG A 934     -25.608 -14.144  49.211  1.00 29.800          H  
ATOM  15059 1HG  ARG A 934     -27.733 -15.401  49.608  1.00 29.800          H  
ATOM  15060 2HG  ARG A 934     -28.060 -14.319  50.979  1.00 29.800          H  
ATOM  15061 1HD  ARG A 934     -27.925 -12.410  49.513  1.00 29.800          H  
ATOM  15062 2HD  ARG A 934     -27.720 -13.481  48.119  1.00 29.800          H  
ATOM  15063  HE  ARG A 934     -30.124 -12.837  49.573  1.00 29.800          H  
ATOM  15064 1HH1 ARG A 934     -28.595 -15.325  47.517  1.00 29.800          H  
ATOM  15065 2HH1 ARG A 934     -30.110 -15.958  46.928  1.00 29.800          H  
ATOM  15066 1HH2 ARG A 934     -32.087 -13.751  48.776  1.00 29.800          H  
ATOM  15067 2HH2 ARG A 934     -32.072 -15.079  47.652  1.00 29.800          H  
ATOM  15068  N   ARG A 935     -23.308 -14.890  52.200  1.00 18.070          N  
ATOM  15069  CA  ARG A 935     -21.879 -14.723  52.384  1.00 18.380          C  
ATOM  15070  C   ARG A 935     -21.240 -16.077  52.690  1.00 18.720          C  
ATOM  15071  O   ARG A 935     -20.063 -16.151  53.036  1.00 18.600          O  
ATOM  15072  CB  ARG A 935     -21.596 -13.749  53.517  1.00 25.610          C  
ATOM  15073  CG  ARG A 935     -22.241 -12.360  53.356  1.00 25.610          C  
ATOM  15074  CD  ARG A 935     -21.719 -11.593  52.192  1.00 25.610          C  
ATOM  15075  NE  ARG A 935     -20.314 -11.213  52.354  1.00 25.610          N  
ATOM  15076  CZ  ARG A 935     -19.505 -10.777  51.365  1.00 25.610          C  
ATOM  15077  NH1 ARG A 935     -19.937 -10.693  50.121  1.00 25.610          N  
ATOM  15078  NH2 ARG A 935     -18.268 -10.428  51.657  1.00 25.610          N  
ATOM  15079  H   ARG A 935     -23.903 -14.800  53.031  1.00 21.680          H  
ATOM  15080  HA  ARG A 935     -21.441 -14.350  51.460  1.00 22.060          H  
ATOM  15081 1HB  ARG A 935     -21.969 -14.171  54.451  1.00 30.730          H  
ATOM  15082 2HB  ARG A 935     -20.522 -13.612  53.623  1.00 30.730          H  
ATOM  15083 1HG  ARG A 935     -23.323 -12.478  53.229  1.00 30.730          H  
ATOM  15084 2HG  ARG A 935     -22.052 -11.776  54.255  1.00 30.730          H  
ATOM  15085 1HD  ARG A 935     -21.826 -12.172  51.284  1.00 30.730          H  
ATOM  15086 2HD  ARG A 935     -22.305 -10.680  52.099  1.00 30.730          H  
ATOM  15087  HE  ARG A 935     -19.912 -11.257  53.284  1.00 30.730          H  
ATOM  15088 1HH1 ARG A 935     -20.883 -10.960  49.892  1.00 30.730          H  
ATOM  15089 2HH1 ARG A 935     -19.321 -10.364  49.393  1.00 30.730          H  
ATOM  15090 1HH2 ARG A 935     -17.945 -10.484  52.615  1.00 30.730          H  
ATOM  15091 2HH2 ARG A 935     -17.648 -10.102  50.935  1.00 30.730          H  
ATOM  15092  N   ALA A 936     -22.019 -17.164  52.529  1.00 19.250          N  
ATOM  15093  CA  ALA A 936     -21.562 -18.534  52.769  1.00 19.690          C  
ATOM  15094  C   ALA A 936     -20.325 -18.852  51.945  1.00 19.660          C  
ATOM  15095  O   ALA A 936     -19.475 -19.640  52.365  1.00 19.910          O  
ATOM  15096  CB  ALA A 936     -22.666 -19.514  52.418  1.00 27.390          C  
ATOM  15097  H   ALA A 936     -23.006 -17.045  52.281  1.00 23.100          H  
ATOM  15098  HA  ALA A 936     -21.317 -18.637  53.823  1.00 23.630          H  
ATOM  15099 1HB  ALA A 936     -22.331 -20.526  52.622  1.00 32.870          H  
ATOM  15100 2HB  ALA A 936     -23.542 -19.291  53.018  1.00 32.870          H  
ATOM  15101 3HB  ALA A 936     -22.917 -19.415  51.364  1.00 32.870          H  
ATOM  15102  N   MET A 937     -20.253 -18.285  50.748  1.00 19.510          N  
ATOM  15103  CA  MET A 937     -19.112 -18.443  49.882  1.00 19.580          C  
ATOM  15104  C   MET A 937     -19.010 -17.252  48.938  1.00 19.120          C  
ATOM  15105  O   MET A 937     -19.973 -16.894  48.262  1.00 18.830          O  
ATOM  15106  CB  MET A 937     -19.231 -19.750  49.113  1.00 27.380          C  
ATOM  15107  CG  MET A 937     -18.101 -20.062  48.142  1.00 27.380          C  
ATOM  15108  SD  MET A 937     -18.352 -21.629  47.256  1.00 27.380          S  
ATOM  15109  CE  MET A 937     -18.070 -22.862  48.526  1.00 27.380          C  
ATOM  15110  H   MET A 937     -21.014 -17.702  50.422  1.00 23.410          H  
ATOM  15111  HA  MET A 937     -18.208 -18.463  50.491  1.00 23.500          H  
ATOM  15112 1HB  MET A 937     -19.279 -20.557  49.833  1.00 32.860          H  
ATOM  15113 2HB  MET A 937     -20.130 -19.758  48.587  1.00 32.860          H  
ATOM  15114 1HG  MET A 937     -18.032 -19.263  47.396  1.00 32.860          H  
ATOM  15115 2HG  MET A 937     -17.155 -20.112  48.679  1.00 32.860          H  
ATOM  15116 1HE  MET A 937     -18.187 -23.857  48.094  1.00 32.860          H  
ATOM  15117 2HE  MET A 937     -17.058 -22.755  48.920  1.00 32.860          H  
ATOM  15118 3HE  MET A 937     -18.788 -22.739  49.333  1.00 32.860          H  
ATOM  15119  N   TYR A 938     -17.828 -16.664  48.891  1.00 19.240          N  
ATOM  15120  CA  TYR A 938     -17.489 -15.556  48.012  1.00 18.990          C  
ATOM  15121  C   TYR A 938     -15.981 -15.588  47.880  1.00 18.940          C  
ATOM  15122  O   TYR A 938     -15.317 -16.239  48.691  1.00 18.860          O  
ATOM  15123  CB  TYR A 938     -18.005 -14.224  48.559  1.00 26.690          C  
ATOM  15124  CG  TYR A 938     -17.443 -13.857  49.892  1.00 26.690          C  
ATOM  15125  CD1 TYR A 938     -16.287 -13.090  49.986  1.00 26.690          C  
ATOM  15126  CD2 TYR A 938     -18.088 -14.291  51.032  1.00 26.690          C  
ATOM  15127  CE1 TYR A 938     -15.787 -12.767  51.228  1.00 26.690          C  
ATOM  15128  CE2 TYR A 938     -17.595 -13.971  52.264  1.00 26.690          C  
ATOM  15129  CZ  TYR A 938     -16.450 -13.213  52.373  1.00 26.690          C  
ATOM  15130  OH  TYR A 938     -15.967 -12.888  53.619  1.00 26.690          O  
ATOM  15131  H   TYR A 938     -17.101 -17.014  49.502  1.00 23.090          H  
ATOM  15132  HA  TYR A 938     -17.920 -15.727  47.024  1.00 22.790          H  
ATOM  15133 1HB  TYR A 938     -17.767 -13.426  47.856  1.00 32.020          H  
ATOM  15134 2HB  TYR A 938     -19.093 -14.265  48.648  1.00 32.020          H  
ATOM  15135  HD1 TYR A 938     -15.776 -12.747  49.084  1.00 32.020          H  
ATOM  15136  HD2 TYR A 938     -18.992 -14.892  50.950  1.00 32.020          H  
ATOM  15137  HE1 TYR A 938     -14.881 -12.168  51.312  1.00 32.020          H  
ATOM  15138  HE2 TYR A 938     -18.112 -14.318  53.161  1.00 32.020          H  
ATOM  15139  HH  TYR A 938     -15.168 -12.362  53.529  1.00 32.020          H  
ATOM  15140  N   SER A 939     -15.423 -14.887  46.902  1.00 19.120          N  
ATOM  15141  CA  SER A 939     -13.975 -14.907  46.758  1.00 19.230          C  
ATOM  15142  C   SER A 939     -13.392 -13.707  46.033  1.00 18.910          C  
ATOM  15143  O   SER A 939     -14.107 -12.865  45.474  1.00 18.530          O  
ATOM  15144  CB  SER A 939     -13.549 -16.164  46.019  1.00 26.880          C  
ATOM  15145  OG  SER A 939     -13.979 -16.133  44.686  1.00 26.880          O  
ATOM  15146  H   SER A 939     -15.989 -14.368  46.247  1.00 22.940          H  
ATOM  15147  HA  SER A 939     -13.540 -14.930  47.758  1.00 23.080          H  
ATOM  15148 1HB  SER A 939     -12.463 -16.258  46.049  1.00 32.250          H  
ATOM  15149 2HB  SER A 939     -13.963 -17.039  46.517  1.00 32.250          H  
ATOM  15150  HG  SER A 939     -13.672 -16.953  44.291  1.00 32.250          H  
ATOM  15151  N   ARG A 940     -12.065 -13.649  46.078  1.00 19.210          N  
ATOM  15152  CA  ARG A 940     -11.235 -12.654  45.416  1.00 19.060          C  
ATOM  15153  C   ARG A 940     -10.051 -13.384  44.785  1.00 18.960          C  
ATOM  15154  O   ARG A 940      -9.644 -14.446  45.279  1.00 18.410          O  
ATOM  15155  CB  ARG A 940     -10.727 -11.610  46.405  1.00 26.740          C  
ATOM  15156  CG  ARG A 940     -11.803 -10.761  47.095  1.00 26.740          C  
ATOM  15157  CD  ARG A 940     -12.472  -9.821  46.156  1.00 26.740          C  
ATOM  15158  NE  ARG A 940     -13.413  -8.952  46.838  1.00 26.740          N  
ATOM  15159  CZ  ARG A 940     -14.711  -9.239  47.105  1.00 26.740          C  
ATOM  15160  NH1 ARG A 940     -15.258 -10.399  46.764  1.00 26.740          N  
ATOM  15161  NH2 ARG A 940     -15.448  -8.327  47.725  1.00 26.740          N  
ATOM  15162  H   ARG A 940     -11.598 -14.385  46.587  1.00 23.050          H  
ATOM  15163  HA  ARG A 940     -11.804 -12.172  44.619  1.00 22.870          H  
ATOM  15164 1HB  ARG A 940     -10.150 -12.105  47.186  1.00 32.090          H  
ATOM  15165 2HB  ARG A 940     -10.052 -10.926  45.890  1.00 32.090          H  
ATOM  15166 1HG  ARG A 940     -12.559 -11.405  47.535  1.00 32.090          H  
ATOM  15167 2HG  ARG A 940     -11.340 -10.169  47.884  1.00 32.090          H  
ATOM  15168 1HD  ARG A 940     -11.718  -9.194  45.680  1.00 32.090          H  
ATOM  15169 2HD  ARG A 940     -13.010 -10.370  45.391  1.00 32.090          H  
ATOM  15170  HE  ARG A 940     -13.070  -8.046  47.128  1.00 32.090          H  
ATOM  15171 1HH1 ARG A 940     -14.717 -11.138  46.277  1.00 32.090          H  
ATOM  15172 2HH1 ARG A 940     -16.226 -10.574  46.975  1.00 32.090          H  
ATOM  15173 1HH2 ARG A 940     -15.039  -7.439  47.987  1.00 32.090          H  
ATOM  15174 2HH2 ARG A 940     -16.417  -8.513  47.932  1.00 32.090          H  
ATOM  15175  N   GLU A 941      -9.458 -12.800  43.740  1.00 19.590          N  
ATOM  15176  CA  GLU A 941      -8.285 -13.388  43.074  1.00 19.730          C  
ATOM  15177  C   GLU A 941      -7.112 -13.563  44.042  1.00 19.170          C  
ATOM  15178  O   GLU A 941      -6.281 -14.475  43.907  1.00 18.940          O  
ATOM  15179  CB  GLU A 941      -7.875 -12.509  41.896  1.00 27.570          C  
ATOM  15180  CG  GLU A 941      -8.923 -12.445  40.783  1.00 27.570          C  
ATOM  15181  CD  GLU A 941     -10.024 -11.434  41.045  1.00 27.570          C  
ATOM  15182  OE1 GLU A 941     -10.004 -10.805  42.090  1.00 27.570          O  
ATOM  15183  OE2 GLU A 941     -10.886 -11.302  40.217  1.00 27.570          O  
ATOM  15184  H   GLU A 941      -9.841 -11.925  43.362  1.00 23.510          H  
ATOM  15185  HA  GLU A 941      -8.568 -14.363  42.688  1.00 23.680          H  
ATOM  15186 1HB  GLU A 941      -7.681 -11.495  42.245  1.00 33.080          H  
ATOM  15187 2HB  GLU A 941      -6.949 -12.889  41.465  1.00 33.080          H  
ATOM  15188 1HG  GLU A 941      -8.427 -12.188  39.848  1.00 33.080          H  
ATOM  15189 2HG  GLU A 941      -9.367 -13.433  40.665  1.00 33.080          H  
ATOM  15190  N   ALA A 942      -7.097 -12.688  45.052  1.00 19.070          N  
ATOM  15191  CA  ALA A 942      -6.112 -12.615  46.120  1.00 18.670          C  
ATOM  15192  C   ALA A 942      -6.040 -13.910  46.901  1.00 18.040          C  
ATOM  15193  O   ALA A 942      -5.021 -14.212  47.524  1.00 17.980          O  
ATOM  15194  CB  ALA A 942      -6.464 -11.483  47.067  1.00 26.300          C  
ATOM  15195  H   ALA A 942      -7.817 -11.983  45.032  1.00 22.880          H  
ATOM  15196  HA  ALA A 942      -5.136 -12.429  45.672  1.00 22.400          H  
ATOM  15197 1HB  ALA A 942      -5.711 -11.422  47.851  1.00 31.560          H  
ATOM  15198 2HB  ALA A 942      -6.494 -10.544  46.516  1.00 31.560          H  
ATOM  15199 3HB  ALA A 942      -7.438 -11.675  47.514  1.00 31.560          H  
ATOM  15200  N   LYS A 943      -7.141 -14.639  46.945  1.00 17.660          N  
ATOM  15201  CA  LYS A 943      -7.138 -15.873  47.666  1.00 17.620          C  
ATOM  15202  C   LYS A 943      -7.148 -17.017  46.680  1.00 17.380          C  
ATOM  15203  O   LYS A 943      -6.479 -18.007  46.909  1.00 17.100          O  
ATOM  15204  CB  LYS A 943      -8.338 -15.948  48.608  1.00 24.680          C  
ATOM  15205  CG  LYS A 943      -8.401 -14.816  49.666  1.00 24.680          C  
ATOM  15206  CD  LYS A 943      -7.210 -14.840  50.635  1.00 24.680          C  
ATOM  15207  CE  LYS A 943      -7.359 -13.783  51.721  1.00 24.680          C  
ATOM  15208  NZ  LYS A 943      -6.195 -13.774  52.660  1.00 24.680          N  
ATOM  15209  H   LYS A 943      -7.967 -14.363  46.420  1.00 21.190          H  
ATOM  15210  HA  LYS A 943      -6.221 -15.959  48.241  1.00 21.140          H  
ATOM  15211 1HB  LYS A 943      -9.254 -15.905  48.019  1.00 29.620          H  
ATOM  15212 2HB  LYS A 943      -8.329 -16.902  49.132  1.00 29.620          H  
ATOM  15213 1HG  LYS A 943      -8.413 -13.854  49.152  1.00 29.620          H  
ATOM  15214 2HG  LYS A 943      -9.324 -14.910  50.235  1.00 29.620          H  
ATOM  15215 1HD  LYS A 943      -7.125 -15.826  51.094  1.00 29.620          H  
ATOM  15216 2HD  LYS A 943      -6.289 -14.627  50.093  1.00 29.620          H  
ATOM  15217 1HE  LYS A 943      -7.440 -12.803  51.251  1.00 29.620          H  
ATOM  15218 2HE  LYS A 943      -8.268 -13.978  52.288  1.00 29.620          H  
ATOM  15219 1HZ  LYS A 943      -6.333 -13.058  53.361  1.00 29.620          H  
ATOM  15220 2HZ  LYS A 943      -6.116 -14.674  53.112  1.00 29.620          H  
ATOM  15221 3HZ  LYS A 943      -5.346 -13.580  52.145  1.00 29.620          H  
ATOM  15222  N   ALA A 944      -7.824 -16.841  45.535  1.00 17.610          N  
ATOM  15223  CA  ALA A 944      -8.036 -17.923  44.578  1.00 17.560          C  
ATOM  15224  C   ALA A 944      -6.749 -18.585  44.102  1.00 17.680          C  
ATOM  15225  O   ALA A 944      -6.711 -19.811  43.939  1.00 17.700          O  
ATOM  15226  CB  ALA A 944      -8.800 -17.392  43.381  1.00 24.600          C  
ATOM  15227  H   ALA A 944      -8.305 -15.958  45.372  1.00 21.130          H  
ATOM  15228  HA  ALA A 944      -8.639 -18.684  45.071  1.00 21.070          H  
ATOM  15229 1HB  ALA A 944      -9.003 -18.205  42.686  1.00 29.520          H  
ATOM  15230 2HB  ALA A 944      -9.739 -16.949  43.717  1.00 29.520          H  
ATOM  15231 3HB  ALA A 944      -8.197 -16.638  42.889  1.00 29.520          H  
ATOM  15232  N   GLN A 945      -5.666 -17.826  43.925  1.00 17.890          N  
ATOM  15233  CA  GLN A 945      -4.429 -18.471  43.471  1.00 18.220          C  
ATOM  15234  C   GLN A 945      -3.718 -19.136  44.666  1.00 17.920          C  
ATOM  15235  O   GLN A 945      -2.654 -18.714  45.131  1.00 18.150          O  
ATOM  15236  CB  GLN A 945      -3.533 -17.445  42.759  1.00 25.380          C  
ATOM  15237  CG  GLN A 945      -2.258 -18.012  42.122  1.00 25.380          C  
ATOM  15238  CD  GLN A 945      -1.546 -16.998  41.237  1.00 25.380          C  
ATOM  15239  OE1 GLN A 945      -2.197 -16.133  40.637  1.00 25.380          O  
ATOM  15240  NE2 GLN A 945      -0.221 -17.087  41.145  1.00 25.380          N  
ATOM  15241  H   GLN A 945      -5.730 -16.809  44.054  1.00 21.470          H  
ATOM  15242  HA  GLN A 945      -4.686 -19.251  42.757  1.00 21.860          H  
ATOM  15243 1HB  GLN A 945      -4.111 -16.954  41.977  1.00 30.450          H  
ATOM  15244 2HB  GLN A 945      -3.237 -16.675  43.471  1.00 30.450          H  
ATOM  15245 1HG  GLN A 945      -1.566 -18.284  42.904  1.00 30.450          H  
ATOM  15246 2HG  GLN A 945      -2.508 -18.886  41.524  1.00 30.450          H  
ATOM  15247 1HE2 GLN A 945       0.286 -16.442  40.577  1.00 30.450          H  
ATOM  15248 2HE2 GLN A 945       0.309 -17.806  41.664  1.00 30.450          H  
ATOM  15249  N   MET A 946      -4.308 -20.240  45.129  1.00 17.540          N  
ATOM  15250  CA  MET A 946      -3.867 -20.949  46.328  1.00 17.380          C  
ATOM  15251  C   MET A 946      -2.713 -21.899  46.079  1.00 16.800          C  
ATOM  15252  O   MET A 946      -2.862 -23.114  46.214  1.00 16.360          O  
ATOM  15253  CB  MET A 946      -5.040 -21.737  46.919  1.00 24.400          C  
ATOM  15254  CG  MET A 946      -6.147 -20.856  47.376  1.00 24.400          C  
ATOM  15255  SD  MET A 946      -7.549 -21.668  48.106  1.00 24.400          S  
ATOM  15256  CE  MET A 946      -8.574 -20.200  48.304  1.00 24.400          C  
ATOM  15257  H   MET A 946      -5.167 -20.510  44.648  1.00 21.050          H  
ATOM  15258  HA  MET A 946      -3.538 -20.207  47.056  1.00 20.860          H  
ATOM  15259 1HB  MET A 946      -5.438 -22.422  46.172  1.00 29.280          H  
ATOM  15260 2HB  MET A 946      -4.705 -22.333  47.770  1.00 29.280          H  
ATOM  15261 1HG  MET A 946      -5.764 -20.119  48.077  1.00 29.280          H  
ATOM  15262 2HG  MET A 946      -6.507 -20.337  46.504  1.00 29.280          H  
ATOM  15263 1HE  MET A 946      -9.526 -20.475  48.752  1.00 29.280          H  
ATOM  15264 2HE  MET A 946      -8.060 -19.483  48.946  1.00 29.280          H  
ATOM  15265 3HE  MET A 946      -8.746 -19.747  47.328  1.00 29.280          H  
ATOM  15266  N   GLU A 947      -1.538 -21.328  45.835  1.00 16.930          N  
ATOM  15267  CA  GLU A 947      -0.316 -22.087  45.506  1.00 16.530          C  
ATOM  15268  C   GLU A 947       0.105 -23.004  46.651  1.00 16.340          C  
ATOM  15269  O   GLU A 947       0.778 -24.015  46.462  1.00 16.870          O  
ATOM  15270  CB  GLU A 947       0.838 -21.140  45.172  1.00 23.300          C  
ATOM  15271  CG  GLU A 947       0.648 -20.340  43.893  1.00 23.300          C  
ATOM  15272  CD  GLU A 947       1.814 -19.438  43.592  1.00 23.300          C  
ATOM  15273  OE1 GLU A 947       2.762 -19.474  44.341  1.00 23.300          O  
ATOM  15274  OE2 GLU A 947       1.755 -18.690  42.634  1.00 23.300          O  
ATOM  15275  H   GLU A 947      -1.554 -20.303  45.770  1.00 20.320          H  
ATOM  15276  HA  GLU A 947      -0.517 -22.708  44.628  1.00 19.840          H  
ATOM  15277 1HB  GLU A 947       0.982 -20.439  45.993  1.00 27.960          H  
ATOM  15278 2HB  GLU A 947       1.757 -21.719  45.068  1.00 27.960          H  
ATOM  15279 1HG  GLU A 947       0.501 -21.031  43.062  1.00 27.960          H  
ATOM  15280 2HG  GLU A 947      -0.248 -19.748  44.000  1.00 27.960          H  
ATOM  15281  N   ASP A 948      -0.322 -22.664  47.856  1.00 15.650          N  
ATOM  15282  CA  ASP A 948      -0.005 -23.421  49.056  1.00 15.490          C  
ATOM  15283  C   ASP A 948      -0.505 -24.864  48.969  1.00 15.280          C  
ATOM  15284  O   ASP A 948       0.003 -25.744  49.665  1.00 15.370          O  
ATOM  15285  CB  ASP A 948      -0.644 -22.766  50.282  1.00 21.750          C  
ATOM  15286  CG  ASP A 948      -0.003 -21.438  50.697  1.00 21.750          C  
ATOM  15287  OD1 ASP A 948       1.068 -21.118  50.237  1.00 21.750          O  
ATOM  15288  OD2 ASP A 948      -0.616 -20.748  51.470  1.00 21.750          O  
ATOM  15289  H   ASP A 948      -0.870 -21.820  47.933  1.00 18.780          H  
ATOM  15290  HA  ASP A 948       1.077 -23.436  49.181  1.00 18.590          H  
ATOM  15291 1HB  ASP A 948      -1.703 -22.595  50.084  1.00 26.100          H  
ATOM  15292 2HB  ASP A 948      -0.583 -23.455  51.124  1.00 26.100          H  
ATOM  15293  N   GLU A 949      -1.542 -25.106  48.156  1.00 15.000          N  
ATOM  15294  CA  GLU A 949      -2.112 -26.439  48.028  1.00 14.980          C  
ATOM  15295  C   GLU A 949      -1.465 -27.276  46.911  1.00 15.130          C  
ATOM  15296  O   GLU A 949      -1.858 -28.426  46.703  1.00 15.480          O  
ATOM  15297  CB  GLU A 949      -3.627 -26.347  47.803  1.00 20.980          C  
ATOM  15298  CG  GLU A 949      -4.406 -25.734  48.982  1.00 20.980          C  
ATOM  15299  CD  GLU A 949      -5.909 -25.683  48.765  1.00 20.980          C  
ATOM  15300  OE1 GLU A 949      -6.375 -26.211  47.780  1.00 20.980          O  
ATOM  15301  OE2 GLU A 949      -6.584 -25.106  49.584  1.00 20.980          O  
ATOM  15302  H   GLU A 949      -1.934 -24.356  47.576  1.00 18.000          H  
ATOM  15303  HA  GLU A 949      -1.947 -26.964  48.968  1.00 17.980          H  
ATOM  15304 1HB  GLU A 949      -3.821 -25.733  46.920  1.00 25.180          H  
ATOM  15305 2HB  GLU A 949      -4.030 -27.340  47.609  1.00 25.180          H  
ATOM  15306 1HG  GLU A 949      -4.198 -26.316  49.879  1.00 25.180          H  
ATOM  15307 2HG  GLU A 949      -4.038 -24.721  49.149  1.00 25.180          H  
ATOM  15308  N   ASP A 950      -0.510 -26.706  46.165  1.00 14.990          N  
ATOM  15309  CA  ASP A 950       0.145 -27.428  45.072  1.00 15.260          C  
ATOM  15310  C   ASP A 950       0.896 -28.651  45.580  1.00 15.150          C  
ATOM  15311  O   ASP A 950       1.508 -28.620  46.647  1.00 15.310          O  
ATOM  15312  CB  ASP A 950       1.113 -26.522  44.302  1.00 21.260          C  
ATOM  15313  CG  ASP A 950       0.425 -25.483  43.381  1.00 21.260          C  
ATOM  15314  OD1 ASP A 950      -0.757 -25.591  43.137  1.00 21.260          O  
ATOM  15315  OD2 ASP A 950       1.108 -24.598  42.924  1.00 21.260          O  
ATOM  15316  H   ASP A 950      -0.201 -25.751  46.369  1.00 17.990          H  
ATOM  15317  HA  ASP A 950      -0.624 -27.769  44.379  1.00 18.310          H  
ATOM  15318 1HB  ASP A 950       1.737 -25.982  45.018  1.00 25.510          H  
ATOM  15319 2HB  ASP A 950       1.779 -27.142  43.694  1.00 25.510          H  
ATOM  15320  N   GLU A 951       0.897 -29.723  44.791  1.00 14.970          N  
ATOM  15321  CA  GLU A 951       1.598 -30.951  45.171  1.00 14.910          C  
ATOM  15322  C   GLU A 951       3.109 -30.860  44.960  1.00 14.800          C  
ATOM  15323  O   GLU A 951       3.574 -30.394  43.914  1.00 14.580          O  
ATOM  15324  CB  GLU A 951       1.024 -32.126  44.375  1.00 20.900          C  
ATOM  15325  CG  GLU A 951      -0.437 -32.447  44.713  1.00 20.900          C  
ATOM  15326  CD  GLU A 951      -1.007 -33.573  43.897  1.00 20.900          C  
ATOM  15327  OE1 GLU A 951      -0.426 -33.897  42.894  1.00 20.900          O  
ATOM  15328  OE2 GLU A 951      -2.022 -34.107  44.278  1.00 20.900          O  
ATOM  15329  H   GLU A 951       0.383 -29.690  43.920  1.00 17.960          H  
ATOM  15330  HA  GLU A 951       1.419 -31.131  46.234  1.00 17.890          H  
ATOM  15331 1HB  GLU A 951       1.090 -31.910  43.308  1.00 25.080          H  
ATOM  15332 2HB  GLU A 951       1.621 -33.021  44.566  1.00 25.080          H  
ATOM  15333 1HG  GLU A 951      -0.499 -32.710  45.769  1.00 25.080          H  
ATOM  15334 2HG  GLU A 951      -1.040 -31.553  44.560  1.00 25.080          H  
ATOM  15335  N   GLU A 952       3.872 -31.405  45.918  1.00 15.070          N  
ATOM  15336  CA  GLU A 952       5.336 -31.414  45.885  1.00 15.160          C  
ATOM  15337  C   GLU A 952       5.910 -32.231  44.737  1.00 14.610          C  
ATOM  15338  O   GLU A 952       7.055 -32.039  44.340  1.00 14.240          O  
ATOM  15339  CB  GLU A 952       5.896 -31.937  47.220  1.00 21.190          C  
ATOM  15340  CG  GLU A 952       5.628 -33.435  47.540  1.00 21.190          C  
ATOM  15341  CD  GLU A 952       4.293 -33.701  48.187  1.00 21.190          C  
ATOM  15342  OE1 GLU A 952       3.434 -32.849  48.112  1.00 21.190          O  
ATOM  15343  OE2 GLU A 952       4.130 -34.751  48.756  1.00 21.190          O  
ATOM  15344  H   GLU A 952       3.414 -31.796  46.750  1.00 18.080          H  
ATOM  15345  HA  GLU A 952       5.673 -30.383  45.759  1.00 18.190          H  
ATOM  15346 1HB  GLU A 952       6.977 -31.790  47.233  1.00 25.430          H  
ATOM  15347 2HB  GLU A 952       5.482 -31.347  48.037  1.00 25.430          H  
ATOM  15348 1HG  GLU A 952       5.708 -34.039  46.643  1.00 25.430          H  
ATOM  15349 2HG  GLU A 952       6.410 -33.771  48.219  1.00 25.430          H  
ATOM  15350  N   GLU A 953       5.102 -33.114  44.165  1.00 14.650          N  
ATOM  15351  CA  GLU A 953       5.534 -33.972  43.073  1.00 14.330          C  
ATOM  15352  C   GLU A 953       5.958 -33.158  41.857  1.00 13.900          C  
ATOM  15353  O   GLU A 953       6.769 -33.605  41.050  1.00 13.720          O  
ATOM  15354  CB  GLU A 953       4.435 -34.962  42.691  1.00 20.190          C  
ATOM  15355  CG  GLU A 953       4.167 -36.026  43.754  1.00 20.190          C  
ATOM  15356  CD  GLU A 953       3.109 -37.021  43.353  1.00 20.190          C  
ATOM  15357  OE1 GLU A 953       2.552 -36.872  42.294  1.00 20.190          O  
ATOM  15358  OE2 GLU A 953       2.865 -37.933  44.107  1.00 20.190          O  
ATOM  15359  H   GLU A 953       4.164 -33.198  44.532  1.00 17.580          H  
ATOM  15360  HA  GLU A 953       6.400 -34.547  43.410  1.00 17.200          H  
ATOM  15361 1HB  GLU A 953       3.503 -34.420  42.511  1.00 24.230          H  
ATOM  15362 2HB  GLU A 953       4.707 -35.469  41.765  1.00 24.230          H  
ATOM  15363 1HG  GLU A 953       5.099 -36.559  43.953  1.00 24.230          H  
ATOM  15364 2HG  GLU A 953       3.863 -35.530  44.677  1.00 24.230          H  
ATOM  15365  N   GLU A 954       5.406 -31.955  41.680  1.00 13.920          N  
ATOM  15366  CA  GLU A 954       5.773 -31.175  40.508  1.00 13.640          C  
ATOM  15367  C   GLU A 954       7.252 -30.784  40.541  1.00 13.400          C  
ATOM  15368  O   GLU A 954       7.877 -30.570  39.502  1.00 13.520          O  
ATOM  15369  CB  GLU A 954       4.897 -29.924  40.378  1.00 19.210          C  
ATOM  15370  CG  GLU A 954       3.425 -30.216  40.044  1.00 19.210          C  
ATOM  15371  CD  GLU A 954       2.602 -28.968  39.816  1.00 19.210          C  
ATOM  15372  OE1 GLU A 954       3.145 -27.895  39.926  1.00 19.210          O  
ATOM  15373  OE2 GLU A 954       1.434 -29.092  39.526  1.00 19.210          O  
ATOM  15374  H   GLU A 954       4.740 -31.559  42.355  1.00 16.700          H  
ATOM  15375  HA  GLU A 954       5.611 -31.793  39.622  1.00 16.370          H  
ATOM  15376 1HB  GLU A 954       4.922 -29.368  41.318  1.00 23.050          H  
ATOM  15377 2HB  GLU A 954       5.299 -29.277  39.599  1.00 23.050          H  
ATOM  15378 1HG  GLU A 954       3.387 -30.835  39.149  1.00 23.050          H  
ATOM  15379 2HG  GLU A 954       2.988 -30.786  40.868  1.00 23.050          H  
ATOM  15380  N   GLU A 955       7.844 -30.718  41.736  1.00 13.260          N  
ATOM  15381  CA  GLU A 955       9.220 -30.279  41.875  1.00 13.220          C  
ATOM  15382  C   GLU A 955      10.199 -31.408  41.597  1.00 13.200          C  
ATOM  15383  O   GLU A 955      11.413 -31.202  41.609  1.00 13.060          O  
ATOM  15384  CB  GLU A 955       9.458 -29.705  43.278  1.00 18.520          C  
ATOM  15385  CG  GLU A 955       8.662 -28.428  43.574  1.00 18.520          C  
ATOM  15386  CD  GLU A 955       8.911 -27.855  44.957  1.00 18.520          C  
ATOM  15387  OE1 GLU A 955       9.696 -28.412  45.688  1.00 18.520          O  
ATOM  15388  OE2 GLU A 955       8.307 -26.858  45.276  1.00 18.520          O  
ATOM  15389  H   GLU A 955       7.343 -30.978  42.590  1.00 15.910          H  
ATOM  15390  HA  GLU A 955       9.404 -29.487  41.149  1.00 15.860          H  
ATOM  15391 1HB  GLU A 955       9.184 -30.454  44.024  1.00 22.230          H  
ATOM  15392 2HB  GLU A 955      10.515 -29.483  43.408  1.00 22.230          H  
ATOM  15393 1HG  GLU A 955       8.920 -27.677  42.829  1.00 22.230          H  
ATOM  15394 2HG  GLU A 955       7.599 -28.652  43.469  1.00 22.230          H  
ATOM  15395  N   GLU A 956       9.683 -32.613  41.351  1.00 13.520          N  
ATOM  15396  CA  GLU A 956      10.539 -33.743  41.064  1.00 13.660          C  
ATOM  15397  C   GLU A 956      10.790 -33.850  39.561  1.00 13.680          C  
ATOM  15398  O   GLU A 956      11.534 -34.720  39.104  1.00 13.690          O  
ATOM  15399  CB  GLU A 956       9.929 -35.029  41.631  1.00 19.070          C  
ATOM  15400  CG  GLU A 956       9.849 -35.055  43.179  1.00 19.070          C  
ATOM  15401  CD  GLU A 956       9.216 -36.316  43.728  1.00 19.070          C  
ATOM  15402  OE1 GLU A 956       8.659 -37.051  42.954  1.00 19.070          O  
ATOM  15403  OE2 GLU A 956       9.305 -36.546  44.912  1.00 19.070          O  
ATOM  15404  H   GLU A 956       8.669 -32.759  41.337  1.00 16.220          H  
ATOM  15405  HA  GLU A 956      11.499 -33.583  41.552  1.00 16.390          H  
ATOM  15406 1HB  GLU A 956       8.917 -35.150  41.240  1.00 22.880          H  
ATOM  15407 2HB  GLU A 956      10.514 -35.888  41.305  1.00 22.880          H  
ATOM  15408 1HG  GLU A 956      10.852 -34.952  43.585  1.00 22.880          H  
ATOM  15409 2HG  GLU A 956       9.263 -34.192  43.507  1.00 22.880          H  
ATOM  15410  N   GLU A 957      10.162 -32.972  38.785  1.00 13.830          N  
ATOM  15411  CA  GLU A 957      10.314 -33.014  37.352  1.00 14.020          C  
ATOM  15412  C   GLU A 957      11.145 -31.843  36.875  1.00 13.650          C  
ATOM  15413  O   GLU A 957      11.552 -30.987  37.655  1.00 14.150          O  
ATOM  15414  CB  GLU A 957       8.936 -32.991  36.690  1.00 19.550          C  
ATOM  15415  CG  GLU A 957       8.041 -34.183  37.052  1.00 19.550          C  
ATOM  15416  CD  GLU A 957       6.681 -34.164  36.375  1.00 19.550          C  
ATOM  15417  OE1 GLU A 957       5.893 -33.281  36.655  1.00 19.550          O  
ATOM  15418  OE2 GLU A 957       6.458 -34.997  35.526  1.00 19.550          O  
ATOM  15419  H   GLU A 957       9.555 -32.251  39.191  1.00 16.600          H  
ATOM  15420  HA  GLU A 957      10.826 -33.935  37.074  1.00 16.820          H  
ATOM  15421 1HB  GLU A 957       8.424 -32.092  37.004  1.00 23.460          H  
ATOM  15422 2HB  GLU A 957       9.037 -32.949  35.607  1.00 23.460          H  
ATOM  15423 1HG  GLU A 957       8.558 -35.103  36.789  1.00 23.460          H  
ATOM  15424 2HG  GLU A 957       7.891 -34.183  38.136  1.00 23.460          H  
ATOM  15425  N   ASP A 958      11.420 -31.835  35.584  1.00 13.000          N  
ATOM  15426  CA  ASP A 958      12.048 -30.711  34.913  1.00 12.620          C  
ATOM  15427  C   ASP A 958      10.905 -29.770  34.558  1.00 12.200          C  
ATOM  15428  O   ASP A 958       9.981 -30.176  33.833  1.00 11.730          O  
ATOM  15429  CB  ASP A 958      12.849 -31.132  33.676  1.00 17.820          C  
ATOM  15430  CG  ASP A 958      13.598 -29.945  33.025  1.00 17.820          C  
ATOM  15431  OD1 ASP A 958      13.103 -28.819  33.103  1.00 17.820          O  
ATOM  15432  OD2 ASP A 958      14.672 -30.158  32.500  1.00 17.820          O  
ATOM  15433  H   ASP A 958      11.119 -32.618  35.023  1.00 15.600          H  
ATOM  15434  HA  ASP A 958      12.716 -30.195  35.607  1.00 15.140          H  
ATOM  15435 1HB  ASP A 958      13.579 -31.892  33.954  1.00 21.380          H  
ATOM  15436 2HB  ASP A 958      12.185 -31.576  32.933  1.00 21.380          H  
ATOM  15437  N   GLU A 959      10.908 -28.549  35.104  1.00 12.510          N  
ATOM  15438  CA  GLU A 959       9.797 -27.613  34.924  1.00 12.290          C  
ATOM  15439  C   GLU A 959       9.464 -27.346  33.451  1.00 11.790          C  
ATOM  15440  O   GLU A 959       8.338 -26.972  33.122  1.00 11.070          O  
ATOM  15441  CB  GLU A 959      10.101 -26.263  35.594  1.00 17.290          C  
ATOM  15442  CG  GLU A 959      10.245 -26.283  37.127  1.00 17.290          C  
ATOM  15443  CD  GLU A 959      11.639 -26.623  37.597  1.00 17.290          C  
ATOM  15444  OE1 GLU A 959      12.405 -27.124  36.799  1.00 17.290          O  
ATOM  15445  OE2 GLU A 959      11.943 -26.367  38.739  1.00 17.290          O  
ATOM  15446  H   GLU A 959      11.707 -28.259  35.680  1.00 15.010          H  
ATOM  15447  HA  GLU A 959       8.919 -28.043  35.402  1.00 14.750          H  
ATOM  15448 1HB  GLU A 959      11.024 -25.858  35.177  1.00 20.750          H  
ATOM  15449 2HB  GLU A 959       9.306 -25.559  35.349  1.00 20.750          H  
ATOM  15450 1HG  GLU A 959       9.971 -25.304  37.518  1.00 20.750          H  
ATOM  15451 2HG  GLU A 959       9.544 -27.014  37.532  1.00 20.750          H  
ATOM  15452  N   ASP A 960      10.435 -27.505  32.551  1.00 12.290          N  
ATOM  15453  CA  ASP A 960      10.143 -27.258  31.144  1.00 11.980          C  
ATOM  15454  C   ASP A 960       9.416 -28.431  30.490  1.00 11.490          C  
ATOM  15455  O   ASP A 960       8.749 -28.251  29.472  1.00 11.470          O  
ATOM  15456  CB  ASP A 960      11.403 -26.922  30.350  1.00 16.900          C  
ATOM  15457  CG  ASP A 960      12.003 -25.529  30.670  1.00 16.900          C  
ATOM  15458  OD1 ASP A 960      11.304 -24.664  31.161  1.00 16.900          O  
ATOM  15459  OD2 ASP A 960      13.163 -25.349  30.393  1.00 16.900          O  
ATOM  15460  H   ASP A 960      11.375 -27.820  32.852  1.00 14.750          H  
ATOM  15461  HA  ASP A 960       9.484 -26.392  31.087  1.00 14.380          H  
ATOM  15462 1HB  ASP A 960      12.164 -27.684  30.567  1.00 20.280          H  
ATOM  15463 2HB  ASP A 960      11.184 -26.977  29.284  1.00 20.280          H  
ATOM  15464  N   ASP A 961       9.543 -29.642  31.049  1.00 11.320          N  
ATOM  15465  CA  ASP A 961       8.921 -30.811  30.446  1.00 10.980          C  
ATOM  15466  C   ASP A 961       7.547 -31.071  31.031  1.00 10.000          C  
ATOM  15467  O   ASP A 961       6.644 -31.538  30.333  1.00  9.610          O  
ATOM  15468  CB  ASP A 961       9.786 -32.057  30.607  1.00 15.510          C  
ATOM  15469  CG  ASP A 961      11.116 -31.967  29.882  1.00 15.510          C  
ATOM  15470  OD1 ASP A 961      11.139 -31.634  28.719  1.00 15.510          O  
ATOM  15471  OD2 ASP A 961      12.097 -32.284  30.489  1.00 15.510          O  
ATOM  15472  H   ASP A 961      10.065 -29.774  31.916  1.00 13.580          H  
ATOM  15473  HA  ASP A 961       8.803 -30.624  29.378  1.00 13.180          H  
ATOM  15474 1HB  ASP A 961       9.979 -32.220  31.669  1.00 18.610          H  
ATOM  15475 2HB  ASP A 961       9.246 -32.925  30.234  1.00 18.610          H  
ATOM  15476  N   ASN A 962       7.329 -30.710  32.306  1.00  9.770          N  
ATOM  15477  CA  ASN A 962       6.006 -30.988  32.891  1.00  9.010          C  
ATOM  15478  C   ASN A 962       5.030 -29.868  32.531  1.00  8.270          C  
ATOM  15479  O   ASN A 962       3.874 -29.851  32.957  1.00  7.740          O  
ATOM  15480  CB  ASN A 962       6.063 -31.237  34.387  1.00 12.920          C  
ATOM  15481  CG  ASN A 962       6.424 -30.077  35.230  1.00 12.920          C  
ATOM  15482  OD1 ASN A 962       6.654 -28.972  34.741  1.00 12.920          O  
ATOM  15483  ND2 ASN A 962       6.451 -30.310  36.520  1.00 12.920          N  
ATOM  15484  H   ASN A 962       8.095 -30.317  32.868  1.00 11.720          H  
ATOM  15485  HA  ASN A 962       5.610 -31.897  32.441  1.00 10.810          H  
ATOM  15486 1HB  ASN A 962       5.103 -31.629  34.725  1.00 15.500          H  
ATOM  15487 2HB  ASN A 962       6.800 -32.009  34.563  1.00 15.500          H  
ATOM  15488 1HD2 ASN A 962       6.675 -29.574  37.164  1.00 15.500          H  
ATOM  15489 2HD2 ASN A 962       6.230 -31.259  36.852  1.00 15.500          H  
ATOM  15490  N   MET A 963       5.518 -28.963  31.688  1.00  8.470          N  
ATOM  15491  CA  MET A 963       4.778 -27.877  31.106  1.00  8.150          C  
ATOM  15492  C   MET A 963       3.858 -28.455  30.030  1.00  7.510          C  
ATOM  15493  O   MET A 963       2.809 -27.884  29.725  1.00  7.150          O  
ATOM  15494  CB  MET A 963       5.743 -26.861  30.495  1.00 11.540          C  
ATOM  15495  CG  MET A 963       5.121 -25.535  30.070  1.00 11.540          C  
ATOM  15496  SD  MET A 963       4.387 -24.618  31.456  1.00 11.540          S  
ATOM  15497  CE  MET A 963       5.848 -23.998  32.317  1.00 11.540          C  
ATOM  15498  H   MET A 963       6.493 -29.049  31.446  1.00 10.160          H  
ATOM  15499  HA  MET A 963       4.168 -27.407  31.874  1.00  9.780          H  
ATOM  15500 1HB  MET A 963       6.554 -26.668  31.193  1.00 13.850          H  
ATOM  15501 2HB  MET A 963       6.198 -27.304  29.605  1.00 13.850          H  
ATOM  15502 1HG  MET A 963       5.886 -24.914  29.611  1.00 13.850          H  
ATOM  15503 2HG  MET A 963       4.342 -25.721  29.328  1.00 13.850          H  
ATOM  15504 1HE  MET A 963       5.538 -23.412  33.182  1.00 13.850          H  
ATOM  15505 2HE  MET A 963       6.469 -24.834  32.655  1.00 13.850          H  
ATOM  15506 3HE  MET A 963       6.430 -23.367  31.644  1.00 13.850          H  
ATOM  15507  N   SER A 964       4.291 -29.562  29.400  1.00  7.940          N  
ATOM  15508  CA  SER A 964       3.528 -30.192  28.333  1.00  7.680          C  
ATOM  15509  C   SER A 964       2.527 -31.176  28.919  1.00  7.060          C  
ATOM  15510  O   SER A 964       2.692 -31.650  30.044  1.00  6.900          O  
ATOM  15511  CB  SER A 964       4.445 -30.907  27.360  1.00 10.860          C  
ATOM  15512  OG  SER A 964       5.287 -30.008  26.686  1.00 10.860          O  
ATOM  15513  H   SER A 964       5.161 -30.024  29.678  1.00  9.530          H  
ATOM  15514  HA  SER A 964       2.980 -29.419  27.794  1.00  9.220          H  
ATOM  15515 1HB  SER A 964       5.047 -31.631  27.902  1.00 13.030          H  
ATOM  15516 2HB  SER A 964       3.849 -31.451  26.652  1.00 13.030          H  
ATOM  15517  HG  SER A 964       5.708 -30.507  25.979  1.00 13.030          H  
ATOM  15518  N   THR A 965       1.483 -31.503  28.156  1.00  6.940          N  
ATOM  15519  CA  THR A 965       0.493 -32.472  28.614  1.00  6.720          C  
ATOM  15520  C   THR A 965       0.286 -33.609  27.612  1.00  6.110          C  
ATOM  15521  O   THR A 965       0.985 -34.630  27.649  1.00  6.140          O  
ATOM  15522  CB  THR A 965      -0.862 -31.783  28.893  1.00  9.500          C  
ATOM  15523  OG1 THR A 965      -1.312 -31.098  27.709  1.00  9.500          O  
ATOM  15524  CG2 THR A 965      -0.686 -30.768  30.014  1.00  9.500          C  
ATOM  15525  H   THR A 965       1.361 -31.088  27.245  1.00  8.330          H  
ATOM  15526  HA  THR A 965       0.846 -32.915  29.547  1.00  8.060          H  
ATOM  15527  HB  THR A 965      -1.601 -32.532  29.185  1.00 11.400          H  
ATOM  15528  HG1 THR A 965      -2.201 -30.736  27.869  1.00 11.400          H  
ATOM  15529 1HG2 THR A 965      -1.637 -30.280  30.216  1.00 11.400          H  
ATOM  15530 2HG2 THR A 965      -0.338 -31.278  30.912  1.00 11.400          H  
ATOM  15531 3HG2 THR A 965       0.046 -30.015  29.726  1.00 11.400          H  
ATOM  15532  N   VAL A 966      -0.652 -33.400  26.694  1.00  5.850          N  
ATOM  15533  CA  VAL A 966      -1.125 -34.421  25.760  1.00  5.610          C  
ATOM  15534  C   VAL A 966      -0.051 -35.024  24.886  1.00  5.570          C  
ATOM  15535  O   VAL A 966      -0.055 -36.234  24.647  1.00  5.610          O  
ATOM  15536  CB  VAL A 966      -2.251 -33.864  24.874  1.00  7.950          C  
ATOM  15537  CG1 VAL A 966      -2.594 -34.860  23.737  1.00  7.950          C  
ATOM  15538  CG2 VAL A 966      -3.477 -33.627  25.753  1.00  7.950          C  
ATOM  15539  H   VAL A 966      -1.102 -32.492  26.720  1.00  7.020          H  
ATOM  15540  HA  VAL A 966      -1.561 -35.222  26.346  1.00  6.730          H  
ATOM  15541  HB  VAL A 966      -1.932 -32.927  24.418  1.00  9.540          H  
ATOM  15542 1HG1 VAL A 966      -3.402 -34.450  23.132  1.00  9.540          H  
ATOM  15543 2HG1 VAL A 966      -1.735 -35.036  23.089  1.00  9.540          H  
ATOM  15544 3HG1 VAL A 966      -2.917 -35.812  24.166  1.00  9.540          H  
ATOM  15545 1HG2 VAL A 966      -4.289 -33.226  25.146  1.00  9.540          H  
ATOM  15546 2HG2 VAL A 966      -3.790 -34.573  26.199  1.00  9.540          H  
ATOM  15547 3HG2 VAL A 966      -3.234 -32.921  26.542  1.00  9.540          H  
ATOM  15548  N   MET A 967       0.865 -34.205  24.390  1.00  5.920          N  
ATOM  15549  CA  MET A 967       1.904 -34.701  23.501  1.00  6.360          C  
ATOM  15550  C   MET A 967       2.785 -35.771  24.166  1.00  6.690          C  
ATOM  15551  O   MET A 967       3.442 -36.554  23.469  1.00  7.230          O  
ATOM  15552  CB  MET A 967       2.759 -33.543  22.994  1.00  8.730          C  
ATOM  15553  CG  MET A 967       3.651 -32.901  24.041  1.00  8.730          C  
ATOM  15554  SD  MET A 967       4.676 -31.551  23.405  1.00  8.730          S  
ATOM  15555  CE  MET A 967       3.515 -30.192  23.286  1.00  8.730          C  
ATOM  15556  H   MET A 967       0.821 -33.225  24.630  1.00  7.100          H  
ATOM  15557  HA  MET A 967       1.413 -35.152  22.648  1.00  7.630          H  
ATOM  15558 1HB  MET A 967       3.389 -33.887  22.175  1.00 10.470          H  
ATOM  15559 2HB  MET A 967       2.104 -32.783  22.605  1.00 10.470          H  
ATOM  15560 1HG  MET A 967       3.033 -32.527  24.842  1.00 10.470          H  
ATOM  15561 2HG  MET A 967       4.323 -33.649  24.447  1.00 10.470          H  
ATOM  15562 1HE  MET A 967       4.031 -29.308  22.912  1.00 10.470          H  
ATOM  15563 2HE  MET A 967       2.712 -30.448  22.612  1.00 10.470          H  
ATOM  15564 3HE  MET A 967       3.106 -29.977  24.274  1.00 10.470          H  
ATOM  15565  N   ARG A 968       2.842 -35.774  25.511  1.00  6.720          N  
ATOM  15566  CA  ARG A 968       3.638 -36.740  26.247  1.00  7.400          C  
ATOM  15567  C   ARG A 968       2.751 -37.906  26.670  1.00  7.210          C  
ATOM  15568  O   ARG A 968       3.155 -39.068  26.613  1.00  7.470          O  
ATOM  15569  CB  ARG A 968       4.269 -36.114  27.488  1.00 10.090          C  
ATOM  15570  CG  ARG A 968       5.360 -35.060  27.232  1.00 10.090          C  
ATOM  15571  CD  ARG A 968       5.910 -34.502  28.522  1.00 10.090          C  
ATOM  15572  NE  ARG A 968       6.612 -35.532  29.295  1.00 10.090          N  
ATOM  15573  CZ  ARG A 968       6.969 -35.447  30.602  1.00 10.090          C  
ATOM  15574  NH1 ARG A 968       6.709 -34.369  31.310  1.00 10.090          N  
ATOM  15575  NH2 ARG A 968       7.585 -36.476  31.169  1.00 10.090          N  
ATOM  15576  H   ARG A 968       2.258 -35.129  26.042  1.00  8.060          H  
ATOM  15577  HA  ARG A 968       4.429 -37.116  25.598  1.00  8.880          H  
ATOM  15578 1HB  ARG A 968       3.486 -35.630  28.076  1.00 12.110          H  
ATOM  15579 2HB  ARG A 968       4.697 -36.900  28.106  1.00 12.110          H  
ATOM  15580 1HG  ARG A 968       6.176 -35.505  26.666  1.00 12.110          H  
ATOM  15581 2HG  ARG A 968       4.934 -34.235  26.670  1.00 12.110          H  
ATOM  15582 1HD  ARG A 968       6.614 -33.696  28.303  1.00 12.110          H  
ATOM  15583 2HD  ARG A 968       5.088 -34.108  29.126  1.00 12.110          H  
ATOM  15584  HE  ARG A 968       6.845 -36.387  28.810  1.00 12.110          H  
ATOM  15585 1HH1 ARG A 968       6.247 -33.565  30.873  1.00 12.110          H  
ATOM  15586 2HH1 ARG A 968       6.977 -34.337  32.289  1.00 12.110          H  
ATOM  15587 1HH2 ARG A 968       7.785 -37.306  30.627  1.00 12.110          H  
ATOM  15588 2HH2 ARG A 968       7.850 -36.440  32.145  1.00 12.110          H  
ATOM  15589  N   LEU A 969       1.510 -37.606  27.045  1.00  7.020          N  
ATOM  15590  CA  LEU A 969       0.572 -38.625  27.508  1.00  7.180          C  
ATOM  15591  C   LEU A 969       0.270 -39.639  26.405  1.00  6.780          C  
ATOM  15592  O   LEU A 969       0.114 -40.836  26.659  1.00  6.970          O  
ATOM  15593  CB  LEU A 969      -0.732 -37.949  27.954  1.00  9.990          C  
ATOM  15594  CG  LEU A 969      -0.654 -37.055  29.233  1.00  9.990          C  
ATOM  15595  CD1 LEU A 969      -1.963 -36.273  29.380  1.00  9.990          C  
ATOM  15596  CD2 LEU A 969      -0.416 -37.917  30.469  1.00  9.990          C  
ATOM  15597  H   LEU A 969       1.229 -36.623  27.075  1.00  8.420          H  
ATOM  15598  HA  LEU A 969       1.025 -39.161  28.336  1.00  8.620          H  
ATOM  15599 1HB  LEU A 969      -1.084 -37.335  27.138  1.00 11.990          H  
ATOM  15600 2HB  LEU A 969      -1.473 -38.724  28.137  1.00 11.990          H  
ATOM  15601  HG  LEU A 969       0.160 -36.351  29.137  1.00 11.990          H  
ATOM  15602 1HD1 LEU A 969      -1.907 -35.641  30.265  1.00 11.990          H  
ATOM  15603 2HD1 LEU A 969      -2.123 -35.649  28.512  1.00 11.990          H  
ATOM  15604 3HD1 LEU A 969      -2.794 -36.966  29.483  1.00 11.990          H  
ATOM  15605 1HD2 LEU A 969      -0.368 -37.276  31.348  1.00 11.990          H  
ATOM  15606 2HD2 LEU A 969      -1.235 -38.627  30.583  1.00 11.990          H  
ATOM  15607 3HD2 LEU A 969       0.518 -38.459  30.380  1.00 11.990          H  
ATOM  15608  N   ARG A 970       0.236 -39.166  25.159  1.00  6.460          N  
ATOM  15609  CA  ARG A 970      -0.038 -40.007  23.998  1.00  6.160          C  
ATOM  15610  C   ARG A 970       1.072 -41.040  23.723  1.00  5.890          C  
ATOM  15611  O   ARG A 970       0.872 -41.977  22.932  1.00  5.890          O  
ATOM  15612  CB  ARG A 970      -0.247 -39.160  22.740  1.00  8.740          C  
ATOM  15613  CG  ARG A 970       0.993 -38.465  22.250  1.00  8.740          C  
ATOM  15614  CD  ARG A 970       0.780 -37.556  21.074  1.00  8.740          C  
ATOM  15615  NE  ARG A 970       2.070 -36.932  20.720  1.00  8.740          N  
ATOM  15616  CZ  ARG A 970       2.393 -36.282  19.561  1.00  8.740          C  
ATOM  15617  NH1 ARG A 970       1.537 -36.088  18.558  1.00  8.740          N  
ATOM  15618  NH2 ARG A 970       3.627 -35.829  19.422  1.00  8.740          N  
ATOM  15619  H   ARG A 970       0.341 -38.155  25.022  1.00  7.750          H  
ATOM  15620  HA  ARG A 970      -0.965 -40.545  24.193  1.00  7.390          H  
ATOM  15621 1HB  ARG A 970      -0.627 -39.781  21.929  1.00 10.490          H  
ATOM  15622 2HB  ARG A 970      -0.991 -38.386  22.942  1.00 10.490          H  
ATOM  15623 1HG  ARG A 970       1.384 -37.888  23.060  1.00 10.490          H  
ATOM  15624 2HG  ARG A 970       1.735 -39.201  21.950  1.00 10.490          H  
ATOM  15625 1HD  ARG A 970       0.411 -38.123  20.218  1.00 10.490          H  
ATOM  15626 2HD  ARG A 970       0.065 -36.770  21.332  1.00 10.490          H  
ATOM  15627  HE  ARG A 970       2.805 -36.985  21.455  1.00 10.490          H  
ATOM  15628 1HH1 ARG A 970       0.536 -36.354  18.585  1.00 10.490          H  
ATOM  15629 2HH1 ARG A 970       1.876 -35.630  17.691  1.00 10.490          H  
ATOM  15630 1HH2 ARG A 970       4.311 -35.965  20.154  1.00 10.490          H  
ATOM  15631 2HH2 ARG A 970       3.891 -35.347  18.565  1.00 10.490          H  
ATOM  15632  N   THR A 971       2.243 -40.895  24.360  1.00  5.950          N  
ATOM  15633  CA  THR A 971       3.339 -41.823  24.114  1.00  5.940          C  
ATOM  15634  C   THR A 971       3.290 -42.994  25.092  1.00  5.590          C  
ATOM  15635  O   THR A 971       4.109 -43.916  25.011  1.00  6.020          O  
ATOM  15636  CB  THR A 971       4.715 -41.134  24.227  1.00  8.320          C  
ATOM  15637  OG1 THR A 971       4.971 -40.723  25.584  1.00  8.320          O  
ATOM  15638  CG2 THR A 971       4.759 -39.904  23.325  1.00  8.320          C  
ATOM  15639  H   THR A 971       2.380 -40.147  25.040  1.00  7.140          H  
ATOM  15640  HA  THR A 971       3.239 -42.222  23.106  1.00  7.130          H  
ATOM  15641  HB  THR A 971       5.491 -41.832  23.916  1.00  9.980          H  
ATOM  15642  HG1 THR A 971       4.259 -40.142  25.904  1.00  9.980          H  
ATOM  15643 1HG2 THR A 971       5.736 -39.430  23.402  1.00  9.980          H  
ATOM  15644 2HG2 THR A 971       4.579 -40.202  22.294  1.00  9.980          H  
ATOM  15645 3HG2 THR A 971       3.991 -39.194  23.635  1.00  9.980          H  
ATOM  15646  N   LYS A 972       2.331 -42.976  26.021  1.00  5.040          N  
ATOM  15647  CA  LYS A 972       2.253 -44.051  26.985  1.00  4.830          C  
ATOM  15648  C   LYS A 972       1.483 -45.247  26.441  1.00  4.670          C  
ATOM  15649  O   LYS A 972       0.346 -45.139  25.977  1.00  5.050          O  
ATOM  15650  CB  LYS A 972       1.595 -43.562  28.281  1.00  6.850          C  
ATOM  15651  CG  LYS A 972       2.313 -42.387  28.988  1.00  6.850          C  
ATOM  15652  CD  LYS A 972       3.700 -42.772  29.521  1.00  6.850          C  
ATOM  15653  CE  LYS A 972       4.327 -41.625  30.305  1.00  6.850          C  
ATOM  15654  NZ  LYS A 972       5.693 -41.971  30.805  1.00  6.850          N  
ATOM  15655  H   LYS A 972       1.654 -42.208  26.063  1.00  6.050          H  
ATOM  15656  HA  LYS A 972       3.262 -44.393  27.205  1.00  5.800          H  
ATOM  15657 1HB  LYS A 972       0.579 -43.236  28.059  1.00  8.220          H  
ATOM  15658 2HB  LYS A 972       1.528 -44.386  28.984  1.00  8.220          H  
ATOM  15659 1HG  LYS A 972       2.429 -41.563  28.275  1.00  8.220          H  
ATOM  15660 2HG  LYS A 972       1.695 -42.035  29.814  1.00  8.220          H  
ATOM  15661 1HD  LYS A 972       3.623 -43.653  30.160  1.00  8.220          H  
ATOM  15662 2HD  LYS A 972       4.359 -43.000  28.685  1.00  8.220          H  
ATOM  15663 1HE  LYS A 972       4.398 -40.750  29.655  1.00  8.220          H  
ATOM  15664 2HE  LYS A 972       3.691 -41.382  31.155  1.00  8.220          H  
ATOM  15665 1HZ  LYS A 972       6.074 -41.188  31.316  1.00  8.220          H  
ATOM  15666 2HZ  LYS A 972       5.637 -42.774  31.417  1.00  8.220          H  
ATOM  15667 3HZ  LYS A 972       6.296 -42.187  30.022  1.00  8.220          H  
ATOM  15668  N   MET A 973       2.117 -46.404  26.558  1.00  4.360          N  
ATOM  15669  CA  MET A 973       1.600 -47.716  26.183  1.00  4.210          C  
ATOM  15670  C   MET A 973       1.881 -48.672  27.338  1.00  3.890          C  
ATOM  15671  O   MET A 973       2.599 -49.650  27.141  1.00  4.110          O  
ATOM  15672  CB  MET A 973       2.254 -48.205  24.890  1.00  5.950          C  
ATOM  15673  CG  MET A 973       1.933 -47.352  23.666  1.00  5.950          C  
ATOM  15674  SD  MET A 973       2.706 -47.963  22.142  1.00  5.950          S  
ATOM  15675  CE  MET A 973       2.087 -46.787  20.926  1.00  5.950          C  
ATOM  15676  H   MET A 973       3.057 -46.359  26.932  1.00  5.230          H  
ATOM  15677  HA  MET A 973       0.522 -47.655  26.038  1.00  5.050          H  
ATOM  15678 1HB  MET A 973       3.337 -48.219  25.011  1.00  7.140          H  
ATOM  15679 2HB  MET A 973       1.933 -49.226  24.679  1.00  7.140          H  
ATOM  15680 1HG  MET A 973       0.855 -47.323  23.523  1.00  7.140          H  
ATOM  15681 2HG  MET A 973       2.280 -46.331  23.839  1.00  7.140          H  
ATOM  15682 1HE  MET A 973       2.477 -47.038  19.943  1.00  7.140          H  
ATOM  15683 2HE  MET A 973       0.995 -46.832  20.898  1.00  7.140          H  
ATOM  15684 3HE  MET A 973       2.402 -45.780  21.197  1.00  7.140          H  
ATOM  15685  N   PRO A 974       1.421 -48.392  28.570  1.00  3.560          N  
ATOM  15686  CA  PRO A 974       1.907 -49.026  29.769  1.00  3.460          C  
ATOM  15687  C   PRO A 974       1.787 -50.527  29.733  1.00  3.370          C  
ATOM  15688  O   PRO A 974       0.763 -51.082  29.323  1.00  3.470          O  
ATOM  15689  CB  PRO A 974       0.960 -48.478  30.853  1.00  5.190          C  
ATOM  15690  CG  PRO A 974       0.422 -47.197  30.286  1.00  5.190          C  
ATOM  15691  CD  PRO A 974       0.254 -47.502  28.808  1.00  5.190          C  
ATOM  15692  HA  PRO A 974       2.948 -48.718  29.950  1.00  4.150          H  
ATOM  15693 1HB  PRO A 974       0.190 -49.212  31.095  1.00  6.230          H  
ATOM  15694 2HB  PRO A 974       1.526 -48.310  31.783  1.00  6.230          H  
ATOM  15695 1HG  PRO A 974      -0.527 -46.939  30.780  1.00  6.230          H  
ATOM  15696 2HG  PRO A 974       1.118 -46.371  30.479  1.00  6.230          H  
ATOM  15697 1HD  PRO A 974      -0.673 -48.067  28.636  1.00  6.230          H  
ATOM  15698 2HD  PRO A 974       0.249 -46.593  28.271  1.00  6.230          H  
ATOM  15699  N   TRP A 975       2.811 -51.162  30.293  1.00  3.390          N  
ATOM  15700  CA  TRP A 975       2.913 -52.599  30.479  1.00  3.470          C  
ATOM  15701  C   TRP A 975       1.721 -53.016  31.280  1.00  2.930          C  
ATOM  15702  O   TRP A 975       1.048 -53.989  30.957  1.00  3.430          O  
ATOM  15703  CB  TRP A 975       4.238 -52.930  31.149  1.00  4.830          C  
ATOM  15704  CG  TRP A 975       4.452 -54.349  31.501  1.00  4.830          C  
ATOM  15705  CD1 TRP A 975       4.880 -55.343  30.679  1.00  4.830          C  
ATOM  15706  CD2 TRP A 975       4.334 -54.934  32.813  1.00  4.830          C  
ATOM  15707  NE1 TRP A 975       5.021 -56.505  31.382  1.00  4.830          N  
ATOM  15708  CE2 TRP A 975       4.702 -56.271  32.694  1.00  4.830          C  
ATOM  15709  CE3 TRP A 975       3.965 -54.432  34.067  1.00  4.830          C  
ATOM  15710  CZ2 TRP A 975       4.723 -57.117  33.777  1.00  4.830          C  
ATOM  15711  CZ3 TRP A 975       3.987 -55.283  35.151  1.00  4.830          C  
ATOM  15712  CH2 TRP A 975       4.361 -56.590  35.009  1.00  4.830          C  
ATOM  15713  H   TRP A 975       3.601 -50.599  30.581  1.00  4.070          H  
ATOM  15714  HA  TRP A 975       2.875 -53.091  29.506  1.00  4.160          H  
ATOM  15715 1HB  TRP A 975       5.049 -52.633  30.485  1.00  5.790          H  
ATOM  15716 2HB  TRP A 975       4.341 -52.342  32.057  1.00  5.790          H  
ATOM  15717  HD1 TRP A 975       5.086 -55.228  29.615  1.00  5.790          H  
ATOM  15718  HE1 TRP A 975       5.330 -57.389  31.001  1.00  5.790          H  
ATOM  15719  HE3 TRP A 975       3.675 -53.394  34.187  1.00  5.790          H  
ATOM  15720  HZ2 TRP A 975       5.013 -58.163  33.692  1.00  5.790          H  
ATOM  15721  HZ3 TRP A 975       3.701 -54.891  36.124  1.00  5.790          H  
ATOM  15722  HH2 TRP A 975       4.366 -57.237  35.885  1.00  5.790          H  
ATOM  15723  N   LYS A 976       1.423 -52.204  32.283  1.00  2.170          N  
ATOM  15724  CA  LYS A 976       0.319 -52.401  33.174  1.00  1.740          C  
ATOM  15725  C   LYS A 976      -0.996 -52.548  32.434  1.00  1.230          C  
ATOM  15726  O   LYS A 976      -1.908 -53.191  32.966  1.00  1.460          O  
ATOM  15727  CB  LYS A 976       0.244 -51.259  34.181  1.00  2.610          C  
ATOM  15728  CG  LYS A 976       1.379 -51.278  35.209  1.00  2.610          C  
ATOM  15729  CD  LYS A 976       1.279 -50.114  36.190  1.00  2.610          C  
ATOM  15730  CE  LYS A 976       2.421 -50.149  37.211  1.00  2.610          C  
ATOM  15731  NZ  LYS A 976       2.370 -48.993  38.159  1.00  2.610          N  
ATOM  15732  H   LYS A 976       2.045 -51.427  32.447  1.00  2.600          H  
ATOM  15733  HA  LYS A 976       0.502 -53.306  33.733  1.00  2.090          H  
ATOM  15734 1HB  LYS A 976       0.277 -50.307  33.652  1.00  3.130          H  
ATOM  15735 2HB  LYS A 976      -0.706 -51.307  34.717  1.00  3.130          H  
ATOM  15736 1HG  LYS A 976       1.341 -52.217  35.765  1.00  3.130          H  
ATOM  15737 2HG  LYS A 976       2.336 -51.226  34.695  1.00  3.130          H  
ATOM  15738 1HD  LYS A 976       1.320 -49.170  35.643  1.00  3.130          H  
ATOM  15739 2HD  LYS A 976       0.327 -50.165  36.720  1.00  3.130          H  
ATOM  15740 1HE  LYS A 976       2.359 -51.076  37.782  1.00  3.130          H  
ATOM  15741 2HE  LYS A 976       3.373 -50.126  36.680  1.00  3.130          H  
ATOM  15742 1HZ  LYS A 976       3.139 -49.056  38.812  1.00  3.130          H  
ATOM  15743 2HZ  LYS A 976       2.439 -48.128  37.641  1.00  3.130          H  
ATOM  15744 3HZ  LYS A 976       1.498 -49.009  38.667  1.00  3.130          H  
ATOM  15745  N   THR A 977      -1.168 -52.011  31.222  1.00  0.860          N  
ATOM  15746  CA  THR A 977      -2.469 -52.253  30.648  1.00  0.600          C  
ATOM  15747  C   THR A 977      -2.576 -53.712  30.245  1.00  0.460          C  
ATOM  15748  O   THR A 977      -3.599 -54.355  30.515  1.00  0.680          O  
ATOM  15749  CB  THR A 977      -2.749 -51.390  29.418  1.00  0.940          C  
ATOM  15750  OG1 THR A 977      -1.760 -51.638  28.397  1.00  0.940          O  
ATOM  15751  CG2 THR A 977      -2.797 -49.962  29.757  1.00  0.940          C  
ATOM  15752  H   THR A 977      -0.455 -51.501  30.707  1.00  1.030          H  
ATOM  15753  HA  THR A 977      -3.234 -52.046  31.397  1.00  0.720          H  
ATOM  15754  HB  THR A 977      -3.717 -51.657  29.038  1.00  1.130          H  
ATOM  15755  HG1 THR A 977      -0.872 -51.338  28.700  1.00  1.130          H  
ATOM  15756 1HG2 THR A 977      -3.037 -49.382  28.866  1.00  1.130          H  
ATOM  15757 2HG2 THR A 977      -3.562 -49.826  30.504  1.00  1.130          H  
ATOM  15758 3HG2 THR A 977      -1.846 -49.652  30.148  1.00  1.130          H  
ATOM  15759  N   CYS A 978      -1.509 -54.277  29.665  1.00  0.530          N  
ATOM  15760  CA  CYS A 978      -1.618 -55.660  29.258  1.00  0.530          C  
ATOM  15761  C   CYS A 978      -1.439 -56.536  30.455  1.00  0.470          C  
ATOM  15762  O   CYS A 978      -2.064 -57.578  30.541  1.00  0.450          O  
ATOM  15763  CB  CYS A 978      -0.560 -56.051  28.219  1.00  0.740          C  
ATOM  15764  SG  CYS A 978       1.149 -56.186  28.863  1.00  0.740          S  
ATOM  15765  H   CYS A 978      -0.677 -53.724  29.494  1.00  0.640          H  
ATOM  15766  HA  CYS A 978      -2.604 -55.841  28.843  1.00  0.640          H  
ATOM  15767 1HB  CYS A 978      -0.824 -57.007  27.770  1.00  0.890          H  
ATOM  15768 2HB  CYS A 978      -0.556 -55.305  27.424  1.00  0.890          H  
ATOM  15769  HG  CYS A 978       1.105 -55.092  29.642  1.00  0.890          H  
ATOM  15770  N   TRP A 979      -0.669 -56.081  31.431  1.00  0.590          N  
ATOM  15771  CA  TRP A 979      -0.425 -56.895  32.588  1.00  0.670          C  
ATOM  15772  C   TRP A 979      -1.713 -57.071  33.327  1.00  0.640          C  
ATOM  15773  O   TRP A 979      -2.090 -58.190  33.639  1.00  0.740          O  
ATOM  15774  CB  TRP A 979       0.638 -56.308  33.477  1.00  0.910          C  
ATOM  15775  CG  TRP A 979       0.998 -57.167  34.601  1.00  0.910          C  
ATOM  15776  CD1 TRP A 979       0.791 -56.919  35.916  1.00  0.910          C  
ATOM  15777  CD2 TRP A 979       1.643 -58.458  34.529  1.00  0.910          C  
ATOM  15778  NE1 TRP A 979       1.283 -57.951  36.672  1.00  0.910          N  
ATOM  15779  CE2 TRP A 979       1.808 -58.901  35.836  1.00  0.910          C  
ATOM  15780  CE3 TRP A 979       2.097 -59.255  33.471  1.00  0.910          C  
ATOM  15781  CZ2 TRP A 979       2.410 -60.105  36.127  1.00  0.910          C  
ATOM  15782  CZ3 TRP A 979       2.698 -60.460  33.762  1.00  0.910          C  
ATOM  15783  CH2 TRP A 979       2.854 -60.873  35.057  1.00  0.910          C  
ATOM  15784  H   TRP A 979      -0.199 -55.189  31.323  1.00  0.710          H  
ATOM  15785  HA  TRP A 979      -0.088 -57.870  32.259  1.00  0.800          H  
ATOM  15786 1HB  TRP A 979       1.527 -56.073  32.894  1.00  1.090          H  
ATOM  15787 2HB  TRP A 979       0.269 -55.407  33.895  1.00  1.090          H  
ATOM  15788  HD1 TRP A 979       0.315 -56.025  36.312  1.00  1.090          H  
ATOM  15789  HE1 TRP A 979       1.257 -58.002  37.680  1.00  1.090          H  
ATOM  15790  HE3 TRP A 979       1.986 -58.929  32.439  1.00  1.090          H  
ATOM  15791  HZ2 TRP A 979       2.541 -60.455  37.150  1.00  1.090          H  
ATOM  15792  HZ3 TRP A 979       3.050 -61.075  32.936  1.00  1.090          H  
ATOM  15793  HH2 TRP A 979       3.333 -61.832  35.253  1.00  1.090          H  
ATOM  15794  N   TRP A 980      -2.457 -55.986  33.545  1.00  0.650          N  
ATOM  15795  CA  TRP A 980      -3.702 -56.119  34.264  1.00  0.780          C  
ATOM  15796  C   TRP A 980      -4.639 -57.080  33.536  1.00  0.600          C  
ATOM  15797  O   TRP A 980      -5.237 -57.954  34.177  1.00  0.570          O  
ATOM  15798  CB  TRP A 980      -4.314 -54.737  34.535  1.00  1.040          C  
ATOM  15799  CG  TRP A 980      -5.652 -54.746  35.226  1.00  1.040          C  
ATOM  15800  CD1 TRP A 980      -6.773 -54.159  34.765  1.00  1.040          C  
ATOM  15801  CD2 TRP A 980      -6.031 -55.397  36.465  1.00  1.040          C  
ATOM  15802  NE1 TRP A 980      -7.803 -54.367  35.617  1.00  1.040          N  
ATOM  15803  CE2 TRP A 980      -7.378 -55.136  36.656  1.00  1.040          C  
ATOM  15804  CE3 TRP A 980      -5.349 -56.173  37.404  1.00  1.040          C  
ATOM  15805  CZ2 TRP A 980      -8.073 -55.626  37.745  1.00  1.040          C  
ATOM  15806  CZ3 TRP A 980      -6.043 -56.658  38.493  1.00  1.040          C  
ATOM  15807  CH2 TRP A 980      -7.370 -56.393  38.660  1.00  1.040          C  
ATOM  15808  H   TRP A 980      -2.152 -55.056  33.249  1.00  0.780          H  
ATOM  15809  HA  TRP A 980      -3.472 -56.561  35.228  1.00  0.940          H  
ATOM  15810 1HB  TRP A 980      -3.625 -54.153  35.145  1.00  1.250          H  
ATOM  15811 2HB  TRP A 980      -4.425 -54.204  33.585  1.00  1.250          H  
ATOM  15812  HD1 TRP A 980      -6.832 -53.593  33.860  1.00  1.250          H  
ATOM  15813  HE1 TRP A 980      -8.735 -54.017  35.485  1.00  1.250          H  
ATOM  15814  HE3 TRP A 980      -4.296 -56.398  37.289  1.00  1.250          H  
ATOM  15815  HZ2 TRP A 980      -9.132 -55.429  37.891  1.00  1.250          H  
ATOM  15816  HZ3 TRP A 980      -5.501 -57.262  39.216  1.00  1.250          H  
ATOM  15817  HH2 TRP A 980      -7.879 -56.795  39.529  1.00  1.250          H  
ATOM  15818  N   TYR A 981      -4.772 -56.968  32.206  1.00  0.650          N  
ATOM  15819  CA  TYR A 981      -5.620 -57.929  31.507  1.00  0.790          C  
ATOM  15820  C   TYR A 981      -5.134 -59.367  31.739  1.00  0.740          C  
ATOM  15821  O   TYR A 981      -5.928 -60.270  32.044  1.00  0.890          O  
ATOM  15822  CB  TYR A 981      -5.682 -57.669  30.000  1.00  1.050          C  
ATOM  15823  CG  TYR A 981      -6.521 -58.727  29.267  1.00  1.050          C  
ATOM  15824  CD1 TYR A 981      -7.905 -58.603  29.230  1.00  1.050          C  
ATOM  15825  CD2 TYR A 981      -5.908 -59.833  28.669  1.00  1.050          C  
ATOM  15826  CE1 TYR A 981      -8.672 -59.569  28.605  1.00  1.050          C  
ATOM  15827  CE2 TYR A 981      -6.678 -60.799  28.049  1.00  1.050          C  
ATOM  15828  CZ  TYR A 981      -8.058 -60.668  28.020  1.00  1.050          C  
ATOM  15829  OH  TYR A 981      -8.834 -61.623  27.409  1.00  1.050          O  
ATOM  15830  H   TYR A 981      -4.293 -56.221  31.686  1.00  0.780          H  
ATOM  15831  HA  TYR A 981      -6.629 -57.851  31.911  1.00  0.950          H  
ATOM  15832 1HB  TYR A 981      -6.129 -56.697  29.826  1.00  1.260          H  
ATOM  15833 2HB  TYR A 981      -4.675 -57.660  29.579  1.00  1.260          H  
ATOM  15834  HD1 TYR A 981      -8.389 -57.747  29.698  1.00  1.260          H  
ATOM  15835  HD2 TYR A 981      -4.822 -59.940  28.700  1.00  1.260          H  
ATOM  15836  HE1 TYR A 981      -9.758 -59.471  28.579  1.00  1.260          H  
ATOM  15837  HE2 TYR A 981      -6.202 -61.666  27.588  1.00  1.260          H  
ATOM  15838  HH  TYR A 981      -8.267 -62.268  26.975  1.00  1.260          H  
ATOM  15839  N   LEU A 982      -3.833 -59.586  31.549  1.00  0.640          N  
ATOM  15840  CA  LEU A 982      -3.244 -60.907  31.647  1.00  0.830          C  
ATOM  15841  C   LEU A 982      -3.396 -61.510  33.048  1.00  0.730          C  
ATOM  15842  O   LEU A 982      -3.754 -62.690  33.169  1.00  0.920          O  
ATOM  15843  CB  LEU A 982      -1.754 -60.787  31.296  1.00  1.090          C  
ATOM  15844  CG  LEU A 982      -1.408 -60.389  29.803  1.00  1.090          C  
ATOM  15845  CD1 LEU A 982       0.081 -60.063  29.728  1.00  1.090          C  
ATOM  15846  CD2 LEU A 982      -1.736 -61.440  28.880  1.00  1.090          C  
ATOM  15847  H   LEU A 982      -3.228 -58.800  31.297  1.00  0.770          H  
ATOM  15848  HA  LEU A 982      -3.749 -61.560  30.945  1.00  1.000          H  
ATOM  15849 1HB  LEU A 982      -1.320 -60.029  31.942  1.00  1.300          H  
ATOM  15850 2HB  LEU A 982      -1.271 -61.732  31.519  1.00  1.300          H  
ATOM  15851  HG  LEU A 982      -1.975 -59.549  29.509  1.00  1.300          H  
ATOM  15852 1HD1 LEU A 982       0.338 -59.771  28.711  1.00  1.300          H  
ATOM  15853 2HD1 LEU A 982       0.307 -59.241  30.399  1.00  1.300          H  
ATOM  15854 3HD1 LEU A 982       0.665 -60.936  30.013  1.00  1.300          H  
ATOM  15855 1HD2 LEU A 982      -1.480 -61.127  27.869  1.00  1.300          H  
ATOM  15856 2HD2 LEU A 982      -1.159 -62.269  29.148  1.00  1.300          H  
ATOM  15857 3HD2 LEU A 982      -2.793 -61.675  28.922  1.00  1.300          H  
ATOM  15858  N   THR A 983      -3.212 -60.710  34.114  1.00  0.540          N  
ATOM  15859  CA  THR A 983      -3.356 -61.260  35.461  1.00  0.500          C  
ATOM  15860  C   THR A 983      -4.815 -61.551  35.761  1.00  0.410          C  
ATOM  15861  O   THR A 983      -5.121 -62.528  36.449  1.00  0.450          O  
ATOM  15862  CB  THR A 983      -2.844 -60.322  36.591  1.00  0.720          C  
ATOM  15863  OG1 THR A 983      -3.586 -59.100  36.595  1.00  0.720          O  
ATOM  15864  CG2 THR A 983      -1.393 -60.002  36.416  1.00  0.720          C  
ATOM  15865  H   THR A 983      -2.918 -59.742  33.985  1.00  0.650          H  
ATOM  15866  HA  THR A 983      -2.805 -62.197  35.512  1.00  0.600          H  
ATOM  15867  HB  THR A 983      -2.979 -60.815  37.551  1.00  0.860          H  
ATOM  15868  HG1 THR A 983      -4.460 -59.261  36.964  1.00  0.860          H  
ATOM  15869 1HG2 THR A 983      -1.079 -59.352  37.223  1.00  0.860          H  
ATOM  15870 2HG2 THR A 983      -0.821 -60.899  36.444  1.00  0.860          H  
ATOM  15871 3HG2 THR A 983      -1.232 -59.507  35.476  1.00  0.860          H  
ATOM  15872  N   SER A 984      -5.720 -60.716  35.233  1.00  0.340          N  
ATOM  15873  CA  SER A 984      -7.157 -60.866  35.440  1.00  0.330          C  
ATOM  15874  C   SER A 984      -7.665 -62.170  34.833  1.00  0.340          C  
ATOM  15875  O   SER A 984      -8.536 -62.837  35.398  1.00  0.350          O  
ATOM  15876  CB  SER A 984      -7.886 -59.696  34.834  1.00  0.470          C  
ATOM  15877  OG  SER A 984      -7.546 -58.518  35.493  1.00  0.470          O  
ATOM  15878  H   SER A 984      -5.383 -59.896  34.724  1.00  0.410          H  
ATOM  15879  HA  SER A 984      -7.351 -60.883  36.512  1.00  0.400          H  
ATOM  15880 1HB  SER A 984      -7.649 -59.607  33.779  1.00  0.560          H  
ATOM  15881 2HB  SER A 984      -8.957 -59.862  34.917  1.00  0.560          H  
ATOM  15882  HG  SER A 984      -6.667 -58.266  35.133  1.00  0.560          H  
ATOM  15883  N   GLY A 985      -7.143 -62.519  33.655  1.00  0.440          N  
ATOM  15884  CA  GLY A 985      -7.493 -63.777  33.005  1.00  0.520          C  
ATOM  15885  C   GLY A 985      -6.935 -64.986  33.777  1.00  0.460          C  
ATOM  15886  O   GLY A 985      -7.604 -66.010  33.925  1.00  0.790          O  
ATOM  15887  H   GLY A 985      -6.506 -61.862  33.189  1.00  0.530          H  
ATOM  15888 1HA  GLY A 985      -8.577 -63.855  32.932  1.00  0.620          H  
ATOM  15889 2HA  GLY A 985      -7.109 -63.767  31.995  1.00  0.620          H  
ATOM  15890  N   GLY A 986      -5.709 -64.854  34.280  1.00  0.480          N  
ATOM  15891  CA  GLY A 986      -5.029 -65.902  35.023  1.00  0.410          C  
ATOM  15892  C   GLY A 986      -3.963 -66.526  34.148  1.00  0.410          C  
ATOM  15893  O   GLY A 986      -4.165 -66.730  32.945  1.00  0.370          O  
ATOM  15894  H   GLY A 986      -5.189 -63.992  34.085  1.00  0.580          H  
ATOM  15895 1HA  GLY A 986      -4.576 -65.468  35.916  1.00  0.490          H  
ATOM  15896 2HA  GLY A 986      -5.746 -66.654  35.347  1.00  0.490          H  
ATOM  15897  N   PHE A 987      -2.848 -66.906  34.756  1.00  0.540          N  
ATOM  15898  CA  PHE A 987      -1.748 -67.434  33.976  1.00  0.630          C  
ATOM  15899  C   PHE A 987      -2.007 -68.821  33.411  1.00  0.630          C  
ATOM  15900  O   PHE A 987      -1.430 -69.193  32.390  1.00  0.650          O  
ATOM  15901  CB  PHE A 987      -0.479 -67.301  34.794  1.00  0.850          C  
ATOM  15902  CG  PHE A 987      -0.184 -65.828  34.870  1.00  0.850          C  
ATOM  15903  CD1 PHE A 987      -0.467 -65.088  36.008  1.00  0.850          C  
ATOM  15904  CD2 PHE A 987       0.301 -65.168  33.768  1.00  0.850          C  
ATOM  15905  CE1 PHE A 987      -0.265 -63.730  36.016  1.00  0.850          C  
ATOM  15906  CE2 PHE A 987       0.502 -63.812  33.771  1.00  0.850          C  
ATOM  15907  CZ  PHE A 987       0.215 -63.094  34.890  1.00  0.850          C  
ATOM  15908  H   PHE A 987      -2.742 -66.744  35.747  1.00  0.650          H  
ATOM  15909  HA  PHE A 987      -1.623 -66.770  33.127  1.00  0.760          H  
ATOM  15910 1HB  PHE A 987      -0.615 -67.700  35.796  1.00  1.020          H  
ATOM  15911 2HB  PHE A 987       0.349 -67.814  34.316  1.00  1.020          H  
ATOM  15912  HD1 PHE A 987      -0.861 -65.581  36.896  1.00  1.020          H  
ATOM  15913  HD2 PHE A 987       0.510 -65.744  32.888  1.00  1.020          H  
ATOM  15914  HE1 PHE A 987      -0.494 -63.159  36.912  1.00  1.020          H  
ATOM  15915  HE2 PHE A 987       0.879 -63.306  32.880  1.00  1.020          H  
ATOM  15916  HZ  PHE A 987       0.363 -62.021  34.889  1.00  1.020          H  
ATOM  15917  N   PHE A 988      -2.884 -69.609  34.034  1.00  0.690          N  
ATOM  15918  CA  PHE A 988      -3.192 -70.896  33.422  1.00  0.800          C  
ATOM  15919  C   PHE A 988      -3.762 -70.686  32.028  1.00  0.700          C  
ATOM  15920  O   PHE A 988      -3.260 -71.248  31.046  1.00  0.860          O  
ATOM  15921  CB  PHE A 988      -4.205 -71.705  34.227  1.00  1.080          C  
ATOM  15922  CG  PHE A 988      -4.685 -72.900  33.442  1.00  1.080          C  
ATOM  15923  CD1 PHE A 988      -3.898 -74.025  33.289  1.00  1.080          C  
ATOM  15924  CD2 PHE A 988      -5.939 -72.877  32.827  1.00  1.080          C  
ATOM  15925  CE1 PHE A 988      -4.344 -75.095  32.540  1.00  1.080          C  
ATOM  15926  CE2 PHE A 988      -6.380 -73.938  32.085  1.00  1.080          C  
ATOM  15927  CZ  PHE A 988      -5.583 -75.049  31.937  1.00  1.080          C  
ATOM  15928  H   PHE A 988      -3.327 -69.321  34.895  1.00  0.830          H  
ATOM  15929  HA  PHE A 988      -2.269 -71.470  33.333  1.00  0.960          H  
ATOM  15930 1HB  PHE A 988      -3.751 -72.056  35.151  1.00  1.290          H  
ATOM  15931 2HB  PHE A 988      -5.062 -71.091  34.484  1.00  1.290          H  
ATOM  15932  HD1 PHE A 988      -2.914 -74.060  33.758  1.00  1.290          H  
ATOM  15933  HD2 PHE A 988      -6.573 -71.999  32.935  1.00  1.290          H  
ATOM  15934  HE1 PHE A 988      -3.713 -75.976  32.421  1.00  1.290          H  
ATOM  15935  HE2 PHE A 988      -7.359 -73.902  31.608  1.00  1.290          H  
ATOM  15936  HZ  PHE A 988      -5.931 -75.892  31.344  1.00  1.290          H  
ATOM  15937  N   LEU A 989      -4.815 -69.858  31.941  1.00  0.570          N  
ATOM  15938  CA  LEU A 989      -5.444 -69.593  30.659  1.00  0.520          C  
ATOM  15939  C   LEU A 989      -4.517 -68.861  29.730  1.00  0.400          C  
ATOM  15940  O   LEU A 989      -4.529 -69.117  28.528  1.00  0.460          O  
ATOM  15941  CB  LEU A 989      -6.729 -68.764  30.789  1.00  0.750          C  
ATOM  15942  CG  LEU A 989      -7.962 -69.434  31.441  1.00  0.750          C  
ATOM  15943  CD1 LEU A 989      -9.062 -68.373  31.573  1.00  0.750          C  
ATOM  15944  CD2 LEU A 989      -8.453 -70.625  30.576  1.00  0.750          C  
ATOM  15945  H   LEU A 989      -5.179 -69.425  32.777  1.00  0.680          H  
ATOM  15946  HA  LEU A 989      -5.675 -70.547  30.199  1.00  0.620          H  
ATOM  15947 1HB  LEU A 989      -6.492 -67.874  31.383  1.00  0.900          H  
ATOM  15948 2HB  LEU A 989      -7.023 -68.428  29.792  1.00  0.900          H  
ATOM  15949  HG  LEU A 989      -7.706 -69.785  32.437  1.00  0.900          H  
ATOM  15950 1HD1 LEU A 989      -9.946 -68.805  32.043  1.00  0.900          H  
ATOM  15951 2HD1 LEU A 989      -8.707 -67.538  32.182  1.00  0.900          H  
ATOM  15952 3HD1 LEU A 989      -9.320 -68.019  30.587  1.00  0.900          H  
ATOM  15953 1HD2 LEU A 989      -9.330 -71.071  31.045  1.00  0.900          H  
ATOM  15954 2HD2 LEU A 989      -8.718 -70.269  29.579  1.00  0.900          H  
ATOM  15955 3HD2 LEU A 989      -7.682 -71.381  30.493  1.00  0.900          H  
ATOM  15956  N   LEU A 990      -3.705 -67.947  30.254  1.00  0.330          N  
ATOM  15957  CA  LEU A 990      -2.823 -67.224  29.369  1.00  0.360          C  
ATOM  15958  C   LEU A 990      -1.865 -68.119  28.656  1.00  0.340          C  
ATOM  15959  O   LEU A 990      -1.695 -68.010  27.439  1.00  0.330          O  
ATOM  15960  CB  LEU A 990      -1.961 -66.222  30.111  1.00  0.490          C  
ATOM  15961  CG  LEU A 990      -0.912 -65.496  29.242  1.00  0.490          C  
ATOM  15962  CD1 LEU A 990      -1.607 -64.738  28.131  1.00  0.490          C  
ATOM  15963  CD2 LEU A 990      -0.102 -64.619  30.134  1.00  0.490          C  
ATOM  15964  H   LEU A 990      -3.736 -67.722  31.253  1.00  0.400          H  
ATOM  15965  HA  LEU A 990      -3.448 -66.719  28.640  1.00  0.430          H  
ATOM  15966 1HB  LEU A 990      -2.592 -65.495  30.611  1.00  0.590          H  
ATOM  15967 2HB  LEU A 990      -1.409 -66.767  30.865  1.00  0.590          H  
ATOM  15968  HG  LEU A 990      -0.236 -66.202  28.784  1.00  0.590          H  
ATOM  15969 1HD1 LEU A 990      -0.877 -64.211  27.532  1.00  0.590          H  
ATOM  15970 2HD1 LEU A 990      -2.131 -65.418  27.494  1.00  0.590          H  
ATOM  15971 3HD1 LEU A 990      -2.297 -64.050  28.538  1.00  0.590          H  
ATOM  15972 1HD2 LEU A 990       0.654 -64.098  29.547  1.00  0.590          H  
ATOM  15973 2HD2 LEU A 990      -0.743 -63.903  30.634  1.00  0.590          H  
ATOM  15974 3HD2 LEU A 990       0.380 -65.236  30.855  1.00  0.590          H  
ATOM  15975  N   PHE A 991      -1.197 -68.996  29.389  1.00  0.370          N  
ATOM  15976  CA  PHE A 991      -0.224 -69.802  28.707  1.00  0.390          C  
ATOM  15977  C   PHE A 991      -0.901 -70.835  27.821  1.00  0.400          C  
ATOM  15978  O   PHE A 991      -0.354 -71.195  26.776  1.00  0.470          O  
ATOM  15979  CB  PHE A 991       0.786 -70.352  29.695  1.00  0.540          C  
ATOM  15980  CG  PHE A 991       1.683 -69.206  30.161  1.00  0.540          C  
ATOM  15981  CD1 PHE A 991       1.603 -68.702  31.454  1.00  0.540          C  
ATOM  15982  CD2 PHE A 991       2.573 -68.595  29.274  1.00  0.540          C  
ATOM  15983  CE1 PHE A 991       2.388 -67.638  31.847  1.00  0.540          C  
ATOM  15984  CE2 PHE A 991       3.348 -67.530  29.671  1.00  0.540          C  
ATOM  15985  CZ  PHE A 991       3.256 -67.052  30.958  1.00  0.540          C  
ATOM  15986  H   PHE A 991      -1.342 -69.071  30.403  1.00  0.440          H  
ATOM  15987  HA  PHE A 991       0.334 -69.143  28.047  1.00  0.470          H  
ATOM  15988 1HB  PHE A 991       0.269 -70.773  30.562  1.00  0.650          H  
ATOM  15989 2HB  PHE A 991       1.395 -71.126  29.238  1.00  0.650          H  
ATOM  15990  HD1 PHE A 991       0.917 -69.156  32.162  1.00  0.650          H  
ATOM  15991  HD2 PHE A 991       2.653 -68.964  28.248  1.00  0.650          H  
ATOM  15992  HE1 PHE A 991       2.322 -67.259  32.866  1.00  0.650          H  
ATOM  15993  HE2 PHE A 991       4.037 -67.063  28.965  1.00  0.650          H  
ATOM  15994  HZ  PHE A 991       3.873 -66.210  31.271  1.00  0.650          H  
ATOM  15995  N   LEU A 992      -2.116 -71.273  28.184  1.00  0.360          N  
ATOM  15996  CA  LEU A 992      -2.878 -72.182  27.345  1.00  0.390          C  
ATOM  15997  C   LEU A 992      -3.167 -71.500  26.011  1.00  0.310          C  
ATOM  15998  O   LEU A 992      -2.989 -72.105  24.944  1.00  0.290          O  
ATOM  15999  CB  LEU A 992      -4.204 -72.544  28.044  1.00  0.530          C  
ATOM  16000  CG  LEU A 992      -5.219 -73.447  27.294  1.00  0.530          C  
ATOM  16001  CD1 LEU A 992      -4.608 -74.813  26.998  1.00  0.530          C  
ATOM  16002  CD2 LEU A 992      -6.481 -73.566  28.170  1.00  0.530          C  
ATOM  16003  H   LEU A 992      -2.517 -71.002  29.089  1.00  0.430          H  
ATOM  16004  HA  LEU A 992      -2.282 -73.075  27.173  1.00  0.470          H  
ATOM  16005 1HB  LEU A 992      -3.971 -73.017  29.000  1.00  0.640          H  
ATOM  16006 2HB  LEU A 992      -4.722 -71.621  28.259  1.00  0.640          H  
ATOM  16007  HG  LEU A 992      -5.490 -72.988  26.338  1.00  0.640          H  
ATOM  16008 1HD1 LEU A 992      -5.341 -75.427  26.474  1.00  0.640          H  
ATOM  16009 2HD1 LEU A 992      -3.726 -74.700  26.366  1.00  0.640          H  
ATOM  16010 3HD1 LEU A 992      -4.328 -75.298  27.932  1.00  0.640          H  
ATOM  16011 1HD2 LEU A 992      -7.224 -74.182  27.661  1.00  0.640          H  
ATOM  16012 2HD2 LEU A 992      -6.220 -74.021  29.120  1.00  0.640          H  
ATOM  16013 3HD2 LEU A 992      -6.892 -72.573  28.344  1.00  0.640          H  
ATOM  16014  N   MET A 993      -3.628 -70.240  26.086  1.00  0.290          N  
ATOM  16015  CA  MET A 993      -3.977 -69.430  24.932  1.00  0.260          C  
ATOM  16016  C   MET A 993      -2.772 -69.158  24.044  1.00  0.250          C  
ATOM  16017  O   MET A 993      -2.861 -69.325  22.824  1.00  0.240          O  
ATOM  16018  CB  MET A 993      -4.604 -68.115  25.406  1.00  0.380          C  
ATOM  16019  CG  MET A 993      -5.082 -67.185  24.307  1.00  0.380          C  
ATOM  16020  SD  MET A 993      -5.869 -65.669  24.933  1.00  0.380          S  
ATOM  16021  CE  MET A 993      -4.511 -64.757  25.650  1.00  0.380          C  
ATOM  16022  H   MET A 993      -3.784 -69.834  27.012  1.00  0.350          H  
ATOM  16023  HA  MET A 993      -4.708 -69.976  24.340  1.00  0.310          H  
ATOM  16024 1HB  MET A 993      -5.414 -68.312  26.085  1.00  0.450          H  
ATOM  16025 2HB  MET A 993      -3.854 -67.583  25.981  1.00  0.450          H  
ATOM  16026 1HG  MET A 993      -4.242 -66.903  23.674  1.00  0.450          H  
ATOM  16027 2HG  MET A 993      -5.813 -67.719  23.699  1.00  0.450          H  
ATOM  16028 1HE  MET A 993      -4.878 -63.811  26.051  1.00  0.450          H  
ATOM  16029 2HE  MET A 993      -4.082 -65.335  26.450  1.00  0.450          H  
ATOM  16030 3HE  MET A 993      -3.753 -64.562  24.892  1.00  0.450          H  
ATOM  16031  N   ILE A 994      -1.640 -68.750  24.641  1.00  0.270          N  
ATOM  16032  CA  ILE A 994      -0.450 -68.450  23.852  1.00  0.280          C  
ATOM  16033  C   ILE A 994       0.049 -69.701  23.179  1.00  0.260          C  
ATOM  16034  O   ILE A 994       0.312 -69.698  21.974  1.00  0.250          O  
ATOM  16035  CB  ILE A 994       0.721 -67.902  24.705  1.00  0.390          C  
ATOM  16036  CG1 ILE A 994       0.389 -66.516  25.278  1.00  0.390          C  
ATOM  16037  CG2 ILE A 994       2.024 -67.847  23.826  1.00  0.390          C  
ATOM  16038  CD1 ILE A 994       1.359 -66.070  26.375  1.00  0.390          C  
ATOM  16039  H   ILE A 994      -1.628 -68.617  25.657  1.00  0.320          H  
ATOM  16040  HA  ILE A 994      -0.712 -67.722  23.086  1.00  0.340          H  
ATOM  16041  HB  ILE A 994       0.884 -68.567  25.555  1.00  0.470          H  
ATOM  16042 1HG1 ILE A 994       0.412 -65.784  24.473  1.00  0.470          H  
ATOM  16043 2HG1 ILE A 994      -0.616 -66.537  25.693  1.00  0.470          H  
ATOM  16044 1HG2 ILE A 994       2.861 -67.487  24.405  1.00  0.470          H  
ATOM  16045 2HG2 ILE A 994       2.279 -68.830  23.455  1.00  0.470          H  
ATOM  16046 3HG2 ILE A 994       1.862 -67.180  22.978  1.00  0.470          H  
ATOM  16047 1HD1 ILE A 994       1.074 -65.093  26.740  1.00  0.470          H  
ATOM  16048 2HD1 ILE A 994       1.326 -66.784  27.192  1.00  0.470          H  
ATOM  16049 3HD1 ILE A 994       2.368 -66.010  25.998  1.00  0.470          H  
ATOM  16050  N   PHE A 995       0.198 -70.773  23.958  1.00  0.280          N  
ATOM  16051  CA  PHE A 995       0.681 -72.024  23.428  1.00  0.270          C  
ATOM  16052  C   PHE A 995      -0.183 -72.526  22.307  1.00  0.240          C  
ATOM  16053  O   PHE A 995       0.337 -72.914  21.258  1.00  0.230          O  
ATOM  16054  CB  PHE A 995       0.771 -73.094  24.499  1.00  0.380          C  
ATOM  16055  CG  PHE A 995       1.137 -74.413  23.917  1.00  0.380          C  
ATOM  16056  CD1 PHE A 995       2.440 -74.678  23.531  1.00  0.380          C  
ATOM  16057  CD2 PHE A 995       0.175 -75.396  23.739  1.00  0.380          C  
ATOM  16058  CE1 PHE A 995       2.770 -75.892  22.976  1.00  0.380          C  
ATOM  16059  CE2 PHE A 995       0.505 -76.602  23.191  1.00  0.380          C  
ATOM  16060  CZ  PHE A 995       1.806 -76.851  22.807  1.00  0.380          C  
ATOM  16061  H   PHE A 995      -0.024 -70.726  24.956  1.00  0.340          H  
ATOM  16062  HA  PHE A 995       1.681 -71.857  23.034  1.00  0.320          H  
ATOM  16063 1HB  PHE A 995       1.512 -72.815  25.245  1.00  0.460          H  
ATOM  16064 2HB  PHE A 995      -0.192 -73.188  25.007  1.00  0.460          H  
ATOM  16065  HD1 PHE A 995       3.205 -73.914  23.664  1.00  0.460          H  
ATOM  16066  HD2 PHE A 995      -0.856 -75.197  24.039  1.00  0.460          H  
ATOM  16067  HE1 PHE A 995       3.796 -76.090  22.671  1.00  0.460          H  
ATOM  16068  HE2 PHE A 995      -0.260 -77.365  23.054  1.00  0.460          H  
ATOM  16069  HZ  PHE A 995       2.068 -77.812  22.367  1.00  0.460          H  
ATOM  16070  N   SER A 996      -1.500 -72.563  22.526  1.00  0.230          N  
ATOM  16071  CA  SER A 996      -2.399 -73.087  21.530  1.00  0.230          C  
ATOM  16072  C   SER A 996      -2.285 -72.287  20.241  1.00  0.230          C  
ATOM  16073  O   SER A 996      -2.267 -72.876  19.160  1.00  0.250          O  
ATOM  16074  CB  SER A 996      -3.820 -73.056  22.060  1.00  0.320          C  
ATOM  16075  OG  SER A 996      -3.967 -73.912  23.162  1.00  0.320          O  
ATOM  16076  H   SER A 996      -1.897 -72.242  23.410  1.00  0.280          H  
ATOM  16077  HA  SER A 996      -2.123 -74.121  21.326  1.00  0.280          H  
ATOM  16078 1HB  SER A 996      -4.083 -72.035  22.350  1.00  0.390          H  
ATOM  16079 2HB  SER A 996      -4.504 -73.365  21.273  1.00  0.390          H  
ATOM  16080  HG  SER A 996      -3.526 -73.446  23.905  1.00  0.390          H  
ATOM  16081  N   LYS A 997      -2.172 -70.955  20.323  1.00  0.230          N  
ATOM  16082  CA  LYS A 997      -2.026 -70.175  19.105  1.00  0.250          C  
ATOM  16083  C   LYS A 997      -0.700 -70.439  18.412  1.00  0.220          C  
ATOM  16084  O   LYS A 997      -0.660 -70.560  17.184  1.00  0.230          O  
ATOM  16085  CB  LYS A 997      -2.217 -68.712  19.396  1.00  0.340          C  
ATOM  16086  CG  LYS A 997      -3.621 -68.409  19.729  1.00  0.340          C  
ATOM  16087  CD  LYS A 997      -3.812 -67.001  20.003  1.00  0.340          C  
ATOM  16088  CE  LYS A 997      -5.196 -66.747  20.441  1.00  0.340          C  
ATOM  16089  NZ  LYS A 997      -5.433 -65.333  20.602  1.00  0.340          N  
ATOM  16090  H   LYS A 997      -2.238 -70.482  21.232  1.00  0.280          H  
ATOM  16091  HA  LYS A 997      -2.802 -70.476  18.412  1.00  0.300          H  
ATOM  16092 1HB  LYS A 997      -1.579 -68.416  20.234  1.00  0.410          H  
ATOM  16093 2HB  LYS A 997      -1.943 -68.128  18.535  1.00  0.410          H  
ATOM  16094 1HG  LYS A 997      -4.241 -68.676  18.878  1.00  0.410          H  
ATOM  16095 2HG  LYS A 997      -3.939 -68.996  20.585  1.00  0.410          H  
ATOM  16096 1HD  LYS A 997      -3.126 -66.690  20.791  1.00  0.410          H  
ATOM  16097 2HD  LYS A 997      -3.615 -66.426  19.102  1.00  0.410          H  
ATOM  16098 1HE  LYS A 997      -5.890 -67.150  19.711  1.00  0.410          H  
ATOM  16099 2HE  LYS A 997      -5.362 -67.243  21.386  1.00  0.410          H  
ATOM  16100 1HZ  LYS A 997      -6.387 -65.184  20.905  1.00  0.410          H  
ATOM  16101 2HZ  LYS A 997      -4.796 -64.939  21.277  1.00  0.410          H  
ATOM  16102 3HZ  LYS A 997      -5.289 -64.907  19.693  1.00  0.410          H  
ATOM  16103  N   LEU A 998       0.389 -70.557  19.170  1.00  0.200          N  
ATOM  16104  CA  LEU A 998       1.667 -70.839  18.543  1.00  0.190          C  
ATOM  16105  C   LEU A 998       1.621 -72.201  17.857  1.00  0.190          C  
ATOM  16106  O   LEU A 998       2.147 -72.361  16.749  1.00  0.180          O  
ATOM  16107  CB  LEU A 998       2.785 -70.862  19.593  1.00  0.270          C  
ATOM  16108  CG  LEU A 998       3.164 -69.528  20.270  1.00  0.270          C  
ATOM  16109  CD1 LEU A 998       4.119 -69.828  21.413  1.00  0.270          C  
ATOM  16110  CD2 LEU A 998       3.804 -68.589  19.272  1.00  0.270          C  
ATOM  16111  H   LEU A 998       0.329 -70.409  20.185  1.00  0.240          H  
ATOM  16112  HA  LEU A 998       1.861 -70.085  17.786  1.00  0.230          H  
ATOM  16113 1HB  LEU A 998       2.475 -71.544  20.387  1.00  0.320          H  
ATOM  16114 2HB  LEU A 998       3.681 -71.269  19.130  1.00  0.320          H  
ATOM  16115  HG  LEU A 998       2.277 -69.058  20.675  1.00  0.320          H  
ATOM  16116 1HD1 LEU A 998       4.388 -68.900  21.914  1.00  0.320          H  
ATOM  16117 2HD1 LEU A 998       3.634 -70.495  22.124  1.00  0.320          H  
ATOM  16118 3HD1 LEU A 998       5.018 -70.303  21.025  1.00  0.320          H  
ATOM  16119 1HD2 LEU A 998       4.065 -67.657  19.771  1.00  0.320          H  
ATOM  16120 2HD2 LEU A 998       4.703 -69.045  18.859  1.00  0.320          H  
ATOM  16121 3HD2 LEU A 998       3.111 -68.380  18.476  1.00  0.320          H  
ATOM  16122  N   LEU A 999       0.979 -73.184  18.505  1.00  0.200          N  
ATOM  16123  CA  LEU A 999       0.874 -74.522  17.955  1.00  0.200          C  
ATOM  16124  C   LEU A 999       0.005 -74.517  16.708  1.00  0.190          C  
ATOM  16125  O   LEU A 999       0.341 -75.179  15.726  1.00  0.200          O  
ATOM  16126  CB  LEU A 999       0.329 -75.504  19.001  1.00  0.280          C  
ATOM  16127  CG  LEU A 999       0.187 -76.998  18.566  1.00  0.280          C  
ATOM  16128  CD1 LEU A 999       1.529 -77.582  18.147  1.00  0.280          C  
ATOM  16129  CD2 LEU A 999      -0.390 -77.781  19.723  1.00  0.280          C  
ATOM  16130  H   LEU A 999       0.595 -73.003  19.437  1.00  0.240          H  
ATOM  16131  HA  LEU A 999       1.875 -74.836  17.677  1.00  0.240          H  
ATOM  16132 1HB  LEU A 999       0.976 -75.463  19.880  1.00  0.340          H  
ATOM  16133 2HB  LEU A 999      -0.660 -75.154  19.303  1.00  0.340          H  
ATOM  16134  HG  LEU A 999      -0.466 -77.061  17.726  1.00  0.340          H  
ATOM  16135 1HD1 LEU A 999       1.388 -78.622  17.853  1.00  0.340          H  
ATOM  16136 2HD1 LEU A 999       1.936 -77.034  17.301  1.00  0.340          H  
ATOM  16137 3HD1 LEU A 999       2.226 -77.533  18.984  1.00  0.340          H  
ATOM  16138 1HD2 LEU A 999      -0.519 -78.824  19.433  1.00  0.340          H  
ATOM  16139 2HD2 LEU A 999       0.282 -77.724  20.559  1.00  0.340          H  
ATOM  16140 3HD2 LEU A 999      -1.347 -77.360  20.003  1.00  0.340          H  
ATOM  16141  N   LYS A1000      -1.121 -73.799  16.744  1.00  0.190          N  
ATOM  16142  CA  LYS A1000      -2.013 -73.703  15.601  1.00  0.180          C  
ATOM  16143  C   LYS A1000      -1.277 -73.194  14.392  1.00  0.180          C  
ATOM  16144  O   LYS A1000      -1.396 -73.770  13.308  1.00  0.170          O  
ATOM  16145  CB  LYS A1000      -3.177 -72.774  15.900  1.00  0.260          C  
ATOM  16146  CG  LYS A1000      -4.187 -72.634  14.758  1.00  0.260          C  
ATOM  16147  CD  LYS A1000      -5.361 -71.762  15.160  1.00  0.260          C  
ATOM  16148  CE  LYS A1000      -4.985 -70.300  15.301  1.00  0.260          C  
ATOM  16149  NZ  LYS A1000      -6.160 -69.468  15.601  1.00  0.260          N  
ATOM  16150  H   LYS A1000      -1.383 -73.317  17.606  1.00  0.230          H  
ATOM  16151  HA  LYS A1000      -2.396 -74.685  15.354  1.00  0.220          H  
ATOM  16152 1HB  LYS A1000      -3.692 -73.101  16.799  1.00  0.310          H  
ATOM  16153 2HB  LYS A1000      -2.765 -71.796  16.112  1.00  0.310          H  
ATOM  16154 1HG  LYS A1000      -3.703 -72.193  13.887  1.00  0.310          H  
ATOM  16155 2HG  LYS A1000      -4.563 -73.623  14.482  1.00  0.310          H  
ATOM  16156 1HD  LYS A1000      -6.129 -71.840  14.403  1.00  0.310          H  
ATOM  16157 2HD  LYS A1000      -5.764 -72.117  16.110  1.00  0.310          H  
ATOM  16158 1HE  LYS A1000      -4.278 -70.178  16.113  1.00  0.310          H  
ATOM  16159 2HE  LYS A1000      -4.531 -69.955  14.377  1.00  0.310          H  
ATOM  16160 1HZ  LYS A1000      -5.857 -68.508  15.702  1.00  0.310          H  
ATOM  16161 2HZ  LYS A1000      -6.837 -69.538  14.860  1.00  0.310          H  
ATOM  16162 3HZ  LYS A1000      -6.585 -69.790  16.482  1.00  0.310          H  
ATOM  16163  N   HIS A1001      -0.500 -72.128  14.573  1.00  0.190          N  
ATOM  16164  CA  HIS A1001       0.211 -71.549  13.460  1.00  0.180          C  
ATOM  16165  C   HIS A1001       1.359 -72.447  13.005  1.00  0.190          C  
ATOM  16166  O   HIS A1001       1.643 -72.497  11.803  1.00  0.190          O  
ATOM  16167  CB  HIS A1001       0.592 -70.114  13.805  1.00  0.260          C  
ATOM  16168  CG  HIS A1001      -0.655 -69.248  13.765  1.00  0.260          C  
ATOM  16169  ND1 HIS A1001      -1.255 -68.888  12.584  1.00  0.260          N  
ATOM  16170  CD2 HIS A1001      -1.440 -68.738  14.746  1.00  0.260          C  
ATOM  16171  CE1 HIS A1001      -2.344 -68.182  12.844  1.00  0.260          C  
ATOM  16172  NE2 HIS A1001      -2.474 -68.080  14.144  1.00  0.260          N  
ATOM  16173  H   HIS A1001      -0.451 -71.683  15.498  1.00  0.230          H  
ATOM  16174  HA  HIS A1001      -0.471 -71.475  12.622  1.00  0.220          H  
ATOM  16175 1HB  HIS A1001       1.019 -70.073  14.813  1.00  0.310          H  
ATOM  16176 2HB  HIS A1001       1.327 -69.729  13.101  1.00  0.310          H  
ATOM  16177  HD1 HIS A1001      -0.941 -69.169  11.675  1.00  0.310          H  
ATOM  16178  HD2 HIS A1001      -1.408 -68.767  15.818  1.00  0.310          H  
ATOM  16179  HE1 HIS A1001      -2.973 -67.810  12.051  1.00  0.310          H  
ATOM  16180  N   SER A1002       1.994 -73.180  13.932  1.00  0.200          N  
ATOM  16181  CA  SER A1002       3.027 -74.141  13.565  1.00  0.220          C  
ATOM  16182  C   SER A1002       2.406 -75.204  12.653  1.00  0.210          C  
ATOM  16183  O   SER A1002       2.990 -75.564  11.624  1.00  0.240          O  
ATOM  16184  CB  SER A1002       3.626 -74.793  14.794  1.00  0.300          C  
ATOM  16185  OG  SER A1002       4.623 -75.713  14.442  1.00  0.300          O  
ATOM  16186  H   SER A1002       1.792 -73.031  14.926  1.00  0.240          H  
ATOM  16187  HA  SER A1002       3.813 -73.624  13.016  1.00  0.260          H  
ATOM  16188 1HB  SER A1002       4.039 -74.027  15.448  1.00  0.360          H  
ATOM  16189 2HB  SER A1002       2.847 -75.303  15.348  1.00  0.360          H  
ATOM  16190  HG  SER A1002       4.954 -76.068  15.268  1.00  0.360          H  
ATOM  16191  N   VAL A1003       1.207 -75.696  13.027  1.00  0.190          N  
ATOM  16192  CA  VAL A1003       0.491 -76.680  12.223  1.00  0.190          C  
ATOM  16193  C   VAL A1003       0.112 -76.102  10.865  1.00  0.180          C  
ATOM  16194  O   VAL A1003       0.287 -76.777   9.857  1.00  0.190          O  
ATOM  16195  CB  VAL A1003      -0.751 -77.254  12.935  1.00  0.270          C  
ATOM  16196  CG1 VAL A1003      -1.583 -78.129  11.948  1.00  0.270          C  
ATOM  16197  CG2 VAL A1003      -0.289 -78.116  14.111  1.00  0.270          C  
ATOM  16198  H   VAL A1003       0.814 -75.388  13.922  1.00  0.230          H  
ATOM  16199  HA  VAL A1003       1.162 -77.518  12.060  1.00  0.230          H  
ATOM  16200  HB  VAL A1003      -1.382 -76.437  13.294  1.00  0.320          H  
ATOM  16201 1HG1 VAL A1003      -2.439 -78.529  12.468  1.00  0.320          H  
ATOM  16202 2HG1 VAL A1003      -1.934 -77.538  11.104  1.00  0.320          H  
ATOM  16203 3HG1 VAL A1003      -0.974 -78.954  11.572  1.00  0.320          H  
ATOM  16204 1HG2 VAL A1003      -1.151 -78.530  14.619  1.00  0.320          H  
ATOM  16205 2HG2 VAL A1003       0.335 -78.927  13.741  1.00  0.320          H  
ATOM  16206 3HG2 VAL A1003       0.285 -77.510  14.808  1.00  0.320          H  
ATOM  16207  N   ILE A1004      -0.367 -74.860  10.808  1.00  0.180          N  
ATOM  16208  CA  ILE A1004      -0.707 -74.278   9.514  1.00  0.170          C  
ATOM  16209  C   ILE A1004       0.523 -74.294   8.614  1.00  0.190          C  
ATOM  16210  O   ILE A1004       0.418 -74.643   7.430  1.00  0.200          O  
ATOM  16211  CB  ILE A1004      -1.287 -72.859   9.660  1.00  0.240          C  
ATOM  16212  CG1 ILE A1004      -2.698 -72.966  10.340  1.00  0.240          C  
ATOM  16213  CG2 ILE A1004      -1.367 -72.169   8.266  1.00  0.240          C  
ATOM  16214  CD1 ILE A1004      -3.275 -71.653  10.859  1.00  0.240          C  
ATOM  16215  H   ILE A1004      -0.537 -74.345  11.677  1.00  0.220          H  
ATOM  16216  HA  ILE A1004      -1.466 -74.895   9.049  1.00  0.200          H  
ATOM  16217  HB  ILE A1004      -0.647 -72.275  10.317  1.00  0.290          H  
ATOM  16218 1HG1 ILE A1004      -3.396 -73.378   9.612  1.00  0.290          H  
ATOM  16219 2HG1 ILE A1004      -2.630 -73.660  11.173  1.00  0.290          H  
ATOM  16220 1HG2 ILE A1004      -1.774 -71.170   8.368  1.00  0.290          H  
ATOM  16221 2HG2 ILE A1004      -0.375 -72.093   7.815  1.00  0.290          H  
ATOM  16222 3HG2 ILE A1004      -2.011 -72.755   7.606  1.00  0.290          H  
ATOM  16223 1HD1 ILE A1004      -4.250 -71.846  11.308  1.00  0.290          H  
ATOM  16224 2HD1 ILE A1004      -2.614 -71.240  11.612  1.00  0.290          H  
ATOM  16225 3HD1 ILE A1004      -3.391 -70.943  10.050  1.00  0.290          H  
ATOM  16226  N   VAL A1005       1.688 -73.917   9.151  1.00  0.220          N  
ATOM  16227  CA  VAL A1005       2.891 -74.001   8.342  1.00  0.250          C  
ATOM  16228  C   VAL A1005       3.142 -75.430   7.924  1.00  0.230          C  
ATOM  16229  O   VAL A1005       3.473 -75.670   6.764  1.00  0.220          O  
ATOM  16230  CB  VAL A1005       4.134 -73.488   9.076  1.00  0.340          C  
ATOM  16231  CG1 VAL A1005       5.399 -73.823   8.265  1.00  0.340          C  
ATOM  16232  CG2 VAL A1005       4.010 -72.024   9.235  1.00  0.340          C  
ATOM  16233  H   VAL A1005       1.717 -73.572  10.116  1.00  0.260          H  
ATOM  16234  HA  VAL A1005       2.746 -73.396   7.446  1.00  0.300          H  
ATOM  16235  HB  VAL A1005       4.212 -73.961  10.055  1.00  0.410          H  
ATOM  16236 1HG1 VAL A1005       6.269 -73.434   8.787  1.00  0.410          H  
ATOM  16237 2HG1 VAL A1005       5.520 -74.897   8.143  1.00  0.410          H  
ATOM  16238 3HG1 VAL A1005       5.321 -73.364   7.288  1.00  0.410          H  
ATOM  16239 1HG2 VAL A1005       4.884 -71.635   9.755  1.00  0.410          H  
ATOM  16240 2HG2 VAL A1005       3.935 -71.556   8.251  1.00  0.410          H  
ATOM  16241 3HG2 VAL A1005       3.118 -71.801   9.812  1.00  0.410          H  
ATOM  16242  N   ALA A1006       3.008 -76.382   8.854  1.00  0.230          N  
ATOM  16243  CA  ALA A1006       3.228 -77.783   8.542  1.00  0.230          C  
ATOM  16244  C   ALA A1006       2.309 -78.266   7.429  1.00  0.210          C  
ATOM  16245  O   ALA A1006       2.741 -79.067   6.603  1.00  0.220          O  
ATOM  16246  CB  ALA A1006       3.016 -78.647   9.769  1.00  0.320          C  
ATOM  16247  H   ALA A1006       2.786 -76.112   9.818  1.00  0.280          H  
ATOM  16248  HA  ALA A1006       4.259 -77.890   8.212  1.00  0.280          H  
ATOM  16249 1HB  ALA A1006       3.220 -79.686   9.521  1.00  0.390          H  
ATOM  16250 2HB  ALA A1006       3.686 -78.317  10.562  1.00  0.390          H  
ATOM  16251 3HB  ALA A1006       1.994 -78.554  10.099  1.00  0.390          H  
ATOM  16252  N   ILE A1007       1.057 -77.790   7.377  1.00  0.200          N  
ATOM  16253  CA  ILE A1007       0.141 -78.232   6.326  1.00  0.190          C  
ATOM  16254  C   ILE A1007       0.680 -77.788   4.982  1.00  0.200          C  
ATOM  16255  O   ILE A1007       0.789 -78.591   4.052  1.00  0.220          O  
ATOM  16256  CB  ILE A1007      -1.291 -77.635   6.470  1.00  0.270          C  
ATOM  16257  CG1 ILE A1007      -1.980 -78.182   7.732  1.00  0.270          C  
ATOM  16258  CG2 ILE A1007      -2.140 -78.010   5.187  1.00  0.270          C  
ATOM  16259  CD1 ILE A1007      -3.241 -77.436   8.162  1.00  0.270          C  
ATOM  16260  H   ILE A1007       0.751 -77.159   8.122  1.00  0.240          H  
ATOM  16261  HA  ILE A1007       0.080 -79.317   6.338  1.00  0.230          H  
ATOM  16262  HB  ILE A1007      -1.226 -76.546   6.567  1.00  0.320          H  
ATOM  16263 1HG1 ILE A1007      -2.259 -79.208   7.544  1.00  0.320          H  
ATOM  16264 2HG1 ILE A1007      -1.272 -78.155   8.549  1.00  0.320          H  
ATOM  16265 1HG2 ILE A1007      -3.139 -77.599   5.264  1.00  0.320          H  
ATOM  16266 2HG2 ILE A1007      -1.679 -77.612   4.283  1.00  0.320          H  
ATOM  16267 3HG2 ILE A1007      -2.205 -79.096   5.105  1.00  0.320          H  
ATOM  16268 1HD1 ILE A1007      -3.634 -77.900   9.061  1.00  0.320          H  
ATOM  16269 2HD1 ILE A1007      -3.002 -76.406   8.376  1.00  0.320          H  
ATOM  16270 3HD1 ILE A1007      -3.991 -77.470   7.383  1.00  0.320          H  
ATOM  16271  N   ASP A1008       1.033 -76.508   4.879  1.00  0.200          N  
ATOM  16272  CA  ASP A1008       1.539 -75.973   3.625  1.00  0.230          C  
ATOM  16273  C   ASP A1008       2.886 -76.587   3.230  1.00  0.220          C  
ATOM  16274  O   ASP A1008       3.117 -76.904   2.057  1.00  0.220          O  
ATOM  16275  CB  ASP A1008       1.707 -74.468   3.770  1.00  0.310          C  
ATOM  16276  CG  ASP A1008       0.423 -73.649   3.799  1.00  0.310          C  
ATOM  16277  OD1 ASP A1008      -0.611 -74.111   3.377  1.00  0.310          O  
ATOM  16278  OD2 ASP A1008       0.509 -72.533   4.278  1.00  0.310          O  
ATOM  16279  H   ASP A1008       0.918 -75.893   5.697  1.00  0.240          H  
ATOM  16280  HA  ASP A1008       0.813 -76.187   2.842  1.00  0.280          H  
ATOM  16281 1HB  ASP A1008       2.243 -74.286   4.702  1.00  0.370          H  
ATOM  16282 2HB  ASP A1008       2.308 -74.101   2.989  1.00  0.370          H  
ATOM  16283  N   TYR A1009       3.762 -76.777   4.216  1.00  0.220          N  
ATOM  16284  CA  TYR A1009       5.076 -77.352   4.012  1.00  0.260          C  
ATOM  16285  C   TYR A1009       4.926 -78.769   3.482  1.00  0.280          C  
ATOM  16286  O   TYR A1009       5.601 -79.168   2.519  1.00  0.310          O  
ATOM  16287  CB  TYR A1009       5.885 -77.300   5.295  1.00  0.350          C  
ATOM  16288  CG  TYR A1009       7.272 -77.784   5.130  1.00  0.350          C  
ATOM  16289  CD1 TYR A1009       8.178 -76.954   4.517  1.00  0.350          C  
ATOM  16290  CD2 TYR A1009       7.661 -79.031   5.586  1.00  0.350          C  
ATOM  16291  CE1 TYR A1009       9.468 -77.343   4.360  1.00  0.350          C  
ATOM  16292  CE2 TYR A1009       8.973 -79.430   5.424  1.00  0.350          C  
ATOM  16293  CZ  TYR A1009       9.879 -78.579   4.816  1.00  0.350          C  
ATOM  16294  OH  TYR A1009      11.196 -78.964   4.660  1.00  0.350          O  
ATOM  16295  H   TYR A1009       3.515 -76.476   5.158  1.00  0.260          H  
ATOM  16296  HA  TYR A1009       5.596 -76.777   3.265  1.00  0.310          H  
ATOM  16297 1HB  TYR A1009       5.915 -76.273   5.667  1.00  0.420          H  
ATOM  16298 2HB  TYR A1009       5.396 -77.907   6.052  1.00  0.420          H  
ATOM  16299  HD1 TYR A1009       7.858 -75.983   4.157  1.00  0.420          H  
ATOM  16300  HD2 TYR A1009       6.940 -79.690   6.069  1.00  0.420          H  
ATOM  16301  HE1 TYR A1009      10.160 -76.689   3.880  1.00  0.420          H  
ATOM  16302  HE2 TYR A1009       9.295 -80.408   5.780  1.00  0.420          H  
ATOM  16303  HH  TYR A1009      11.737 -78.201   4.390  1.00  0.420          H  
ATOM  16304  N   TRP A1010       4.050 -79.539   4.145  1.00  0.280          N  
ATOM  16305  CA  TRP A1010       3.726 -80.903   3.781  1.00  0.370          C  
ATOM  16306  C   TRP A1010       3.271 -80.945   2.340  1.00  0.280          C  
ATOM  16307  O   TRP A1010       3.752 -81.784   1.572  1.00  0.260          O  
ATOM  16308  CB  TRP A1010       2.607 -81.449   4.658  1.00  0.480          C  
ATOM  16309  CG  TRP A1010       2.274 -82.854   4.405  1.00  0.480          C  
ATOM  16310  CD1 TRP A1010       1.312 -83.356   3.587  1.00  0.480          C  
ATOM  16311  CD2 TRP A1010       2.908 -83.977   5.022  1.00  0.480          C  
ATOM  16312  NE1 TRP A1010       1.314 -84.719   3.654  1.00  0.480          N  
ATOM  16313  CE2 TRP A1010       2.293 -85.112   4.534  1.00  0.480          C  
ATOM  16314  CE3 TRP A1010       3.939 -84.103   5.946  1.00  0.480          C  
ATOM  16315  CZ2 TRP A1010       2.681 -86.376   4.941  1.00  0.480          C  
ATOM  16316  CZ3 TRP A1010       4.315 -85.359   6.351  1.00  0.480          C  
ATOM  16317  CH2 TRP A1010       3.698 -86.462   5.860  1.00  0.480          C  
ATOM  16318  H   TRP A1010       3.567 -79.161   4.962  1.00  0.340          H  
ATOM  16319  HA  TRP A1010       4.614 -81.523   3.894  1.00  0.440          H  
ATOM  16320 1HB  TRP A1010       2.897 -81.356   5.695  1.00  0.580          H  
ATOM  16321 2HB  TRP A1010       1.710 -80.859   4.521  1.00  0.580          H  
ATOM  16322  HD1 TRP A1010       0.644 -82.756   2.972  1.00  0.580          H  
ATOM  16323  HE1 TRP A1010       0.677 -85.363   3.132  1.00  0.580          H  
ATOM  16324  HE3 TRP A1010       4.435 -83.220   6.346  1.00  0.580          H  
ATOM  16325  HZ2 TRP A1010       2.213 -87.283   4.584  1.00  0.580          H  
ATOM  16326  HZ3 TRP A1010       5.119 -85.447   7.081  1.00  0.580          H  
ATOM  16327  HH2 TRP A1010       4.012 -87.430   6.208  1.00  0.580          H  
ATOM  16328  N   LEU A1011       2.325 -80.056   1.967  1.00  0.280          N  
ATOM  16329  CA  LEU A1011       1.851 -80.036   0.594  1.00  0.290          C  
ATOM  16330  C   LEU A1011       2.962 -79.771  -0.383  1.00  0.250          C  
ATOM  16331  O   LEU A1011       3.037 -80.439  -1.411  1.00  0.310          O  
ATOM  16332  CB  LEU A1011       0.771 -78.953   0.359  1.00  0.400          C  
ATOM  16333  CG  LEU A1011      -0.656 -79.189   0.894  1.00  0.400          C  
ATOM  16334  CD1 LEU A1011      -1.490 -77.916   0.756  1.00  0.400          C  
ATOM  16335  CD2 LEU A1011      -1.260 -80.257   0.057  1.00  0.400          C  
ATOM  16336  H   LEU A1011       1.927 -79.408   2.654  1.00  0.340          H  
ATOM  16337  HA  LEU A1011       1.449 -81.015   0.370  1.00  0.350          H  
ATOM  16338 1HB  LEU A1011       1.127 -78.031   0.820  1.00  0.480          H  
ATOM  16339 2HB  LEU A1011       0.696 -78.777  -0.713  1.00  0.480          H  
ATOM  16340  HG  LEU A1011      -0.638 -79.479   1.947  1.00  0.480          H  
ATOM  16341 1HD1 LEU A1011      -2.502 -78.095   1.104  1.00  0.480          H  
ATOM  16342 2HD1 LEU A1011      -1.042 -77.119   1.353  1.00  0.480          H  
ATOM  16343 3HD1 LEU A1011      -1.522 -77.616  -0.288  1.00  0.480          H  
ATOM  16344 1HD2 LEU A1011      -2.265 -80.456   0.338  1.00  0.480          H  
ATOM  16345 2HD2 LEU A1011      -1.236 -79.946  -0.965  1.00  0.480          H  
ATOM  16346 3HD2 LEU A1011      -0.705 -81.116   0.165  1.00  0.480          H  
ATOM  16347  N   ALA A1012       3.866 -78.841  -0.079  1.00  0.210          N  
ATOM  16348  CA  ALA A1012       4.947 -78.600  -1.019  1.00  0.240          C  
ATOM  16349  C   ALA A1012       5.766 -79.869  -1.241  1.00  0.230          C  
ATOM  16350  O   ALA A1012       6.090 -80.214  -2.384  1.00  0.250          O  
ATOM  16351  CB  ALA A1012       5.837 -77.488  -0.504  1.00  0.320          C  
ATOM  16352  H   ALA A1012       3.751 -78.264   0.763  1.00  0.250          H  
ATOM  16353  HA  ALA A1012       4.508 -78.313  -1.972  1.00  0.290          H  
ATOM  16354 1HB  ALA A1012       6.627 -77.291  -1.206  1.00  0.390          H  
ATOM  16355 2HB  ALA A1012       5.235 -76.608  -0.372  1.00  0.390          H  
ATOM  16356 3HB  ALA A1012       6.268 -77.777   0.452  1.00  0.390          H  
ATOM  16357  N   THR A1013       6.049 -80.607  -0.160  1.00  0.280          N  
ATOM  16358  CA  THR A1013       6.810 -81.845  -0.292  1.00  0.390          C  
ATOM  16359  C   THR A1013       6.045 -82.870  -1.113  1.00  0.400          C  
ATOM  16360  O   THR A1013       6.597 -83.475  -2.039  1.00  0.450          O  
ATOM  16361  CB  THR A1013       7.153 -82.461   1.084  1.00  0.500          C  
ATOM  16362  OG1 THR A1013       7.983 -81.554   1.826  1.00  0.500          O  
ATOM  16363  CG2 THR A1013       7.897 -83.798   0.895  1.00  0.500          C  
ATOM  16364  H   THR A1013       5.777 -80.255   0.765  1.00  0.340          H  
ATOM  16365  HA  THR A1013       7.741 -81.622  -0.810  1.00  0.470          H  
ATOM  16366  HB  THR A1013       6.233 -82.637   1.643  1.00  0.600          H  
ATOM  16367  HG1 THR A1013       7.469 -80.766   2.053  1.00  0.600          H  
ATOM  16368 1HG2 THR A1013       8.132 -84.219   1.870  1.00  0.600          H  
ATOM  16369 2HG2 THR A1013       7.280 -84.506   0.345  1.00  0.600          H  
ATOM  16370 3HG2 THR A1013       8.820 -83.626   0.343  1.00  0.600          H  
ATOM  16371  N   TRP A1014       4.766 -83.041  -0.788  1.00  0.400          N  
ATOM  16372  CA  TRP A1014       3.905 -84.010  -1.439  1.00  0.520          C  
ATOM  16373  C   TRP A1014       3.809 -83.758  -2.925  1.00  0.410          C  
ATOM  16374  O   TRP A1014       3.976 -84.690  -3.725  1.00  0.460          O  
ATOM  16375  CB  TRP A1014       2.501 -83.933  -0.848  1.00  0.680          C  
ATOM  16376  CG  TRP A1014       1.463 -84.845  -1.465  1.00  0.680          C  
ATOM  16377  CD1 TRP A1014       1.627 -85.934  -2.281  1.00  0.680          C  
ATOM  16378  CD2 TRP A1014       0.045 -84.712  -1.272  1.00  0.680          C  
ATOM  16379  NE1 TRP A1014       0.411 -86.464  -2.592  1.00  0.680          N  
ATOM  16380  CE2 TRP A1014      -0.566 -85.718  -1.993  1.00  0.680          C  
ATOM  16381  CE3 TRP A1014      -0.726 -83.838  -0.557  1.00  0.680          C  
ATOM  16382  CZ2 TRP A1014      -1.934 -85.851  -2.028  1.00  0.680          C  
ATOM  16383  CZ3 TRP A1014      -2.102 -83.953  -0.584  1.00  0.680          C  
ATOM  16384  CH2 TRP A1014      -2.698 -84.931  -1.304  1.00  0.680          C  
ATOM  16385  H   TRP A1014       4.384 -82.489  -0.014  1.00  0.480          H  
ATOM  16386  HA  TRP A1014       4.318 -85.004  -1.276  1.00  0.620          H  
ATOM  16387 1HB  TRP A1014       2.545 -84.124   0.220  1.00  0.820          H  
ATOM  16388 2HB  TRP A1014       2.142 -82.919  -0.964  1.00  0.820          H  
ATOM  16389  HD1 TRP A1014       2.577 -86.336  -2.627  1.00  0.820          H  
ATOM  16390  HE1 TRP A1014       0.256 -87.278  -3.178  1.00  0.820          H  
ATOM  16391  HE3 TRP A1014      -0.242 -83.086   0.014  1.00  0.820          H  
ATOM  16392  HZ2 TRP A1014      -2.417 -86.641  -2.594  1.00  0.820          H  
ATOM  16393  HZ3 TRP A1014      -2.687 -83.239  -0.015  1.00  0.820          H  
ATOM  16394  HH2 TRP A1014      -3.787 -85.006  -1.309  1.00  0.820          H  
ATOM  16395  N   THR A1015       3.538 -82.515  -3.314  1.00  0.340          N  
ATOM  16396  CA  THR A1015       3.346 -82.274  -4.717  1.00  0.380          C  
ATOM  16397  C   THR A1015       4.650 -82.259  -5.497  1.00  0.340          C  
ATOM  16398  O   THR A1015       4.635 -82.509  -6.704  1.00  0.510          O  
ATOM  16399  CB  THR A1015       2.483 -81.017  -4.945  1.00  0.520          C  
ATOM  16400  OG1 THR A1015       3.111 -79.856  -4.381  1.00  0.520          O  
ATOM  16401  CG2 THR A1015       1.125 -81.244  -4.246  1.00  0.520          C  
ATOM  16402  H   THR A1015       3.427 -81.752  -2.638  1.00  0.410          H  
ATOM  16403  HA  THR A1015       2.774 -83.100  -5.101  1.00  0.460          H  
ATOM  16404  HB  THR A1015       2.324 -80.864  -6.015  1.00  0.620          H  
ATOM  16405  HG1 THR A1015       3.926 -79.664  -4.846  1.00  0.620          H  
ATOM  16406 1HG2 THR A1015       0.497 -80.394  -4.388  1.00  0.620          H  
ATOM  16407 2HG2 THR A1015       0.647 -82.117  -4.661  1.00  0.620          H  
ATOM  16408 3HG2 THR A1015       1.280 -81.398  -3.180  1.00  0.620          H  
ATOM  16409  N   SER A1016       5.801 -82.065  -4.838  1.00  0.310          N  
ATOM  16410  CA  SER A1016       7.052 -82.209  -5.571  1.00  0.400          C  
ATOM  16411  C   SER A1016       7.252 -83.703  -5.879  1.00  0.400          C  
ATOM  16412  O   SER A1016       7.567 -84.083  -7.014  1.00  0.910          O  
ATOM  16413  CB  SER A1016       8.253 -81.643  -4.803  1.00  0.520          C  
ATOM  16414  OG  SER A1016       8.199 -80.225  -4.685  1.00  0.520          O  
ATOM  16415  H   SER A1016       5.813 -81.776  -3.854  1.00  0.370          H  
ATOM  16416  HA  SER A1016       6.972 -81.672  -6.514  1.00  0.480          H  
ATOM  16417 1HB  SER A1016       8.275 -82.087  -3.804  1.00  0.630          H  
ATOM  16418 2HB  SER A1016       9.172 -81.932  -5.306  1.00  0.630          H  
ATOM  16419  HG  SER A1016       9.051 -79.939  -4.290  1.00  0.630          H  
ATOM  16420  N   GLU A1017       6.963 -84.571  -4.895  1.00  0.890          N  
ATOM  16421  CA  GLU A1017       7.115 -86.017  -5.062  1.00  1.010          C  
ATOM  16422  C   GLU A1017       6.167 -86.535  -6.141  1.00  0.980          C  
ATOM  16423  O   GLU A1017       6.527 -87.430  -6.903  1.00  1.170          O  
ATOM  16424  CB  GLU A1017       6.891 -86.748  -3.734  1.00  1.370          C  
ATOM  16425  CG  GLU A1017       7.982 -86.482  -2.680  1.00  1.370          C  
ATOM  16426  CD  GLU A1017       9.364 -86.984  -3.032  1.00  1.370          C  
ATOM  16427  OE1 GLU A1017       9.538 -88.162  -3.228  1.00  1.370          O  
ATOM  16428  OE2 GLU A1017      10.237 -86.164  -3.141  1.00  1.370          O  
ATOM  16429  H   GLU A1017       6.705 -84.204  -3.971  1.00  1.070          H  
ATOM  16430  HA  GLU A1017       8.137 -86.219  -5.383  1.00  1.210          H  
ATOM  16431 1HB  GLU A1017       5.937 -86.437  -3.303  1.00  1.640          H  
ATOM  16432 2HB  GLU A1017       6.840 -87.822  -3.908  1.00  1.640          H  
ATOM  16433 1HG  GLU A1017       8.050 -85.415  -2.517  1.00  1.640          H  
ATOM  16434 2HG  GLU A1017       7.667 -86.934  -1.744  1.00  1.640          H  
ATOM  16435  N   TYR A1018       4.978 -85.923  -6.283  1.00  0.800          N  
ATOM  16436  CA  TYR A1018       4.050 -86.348  -7.332  1.00  0.770          C  
ATOM  16437  C   TYR A1018       4.698 -86.458  -8.703  1.00  0.860          C  
ATOM  16438  O   TYR A1018       4.303 -87.305  -9.500  1.00  1.230          O  
ATOM  16439  CB  TYR A1018       2.811 -85.462  -7.492  1.00  1.090          C  
ATOM  16440  CG  TYR A1018       1.539 -85.876  -6.749  1.00  1.090          C  
ATOM  16441  CD1 TYR A1018       1.079 -87.189  -6.819  1.00  1.090          C  
ATOM  16442  CD2 TYR A1018       0.784 -84.940  -6.097  1.00  1.090          C  
ATOM  16443  CE1 TYR A1018      -0.103 -87.526  -6.236  1.00  1.090          C  
ATOM  16444  CE2 TYR A1018      -0.397 -85.283  -5.514  1.00  1.090          C  
ATOM  16445  CZ  TYR A1018      -0.841 -86.563  -5.588  1.00  1.090          C  
ATOM  16446  OH  TYR A1018      -2.027 -86.878  -5.031  1.00  1.090          O  
ATOM  16447  H   TYR A1018       4.700 -85.224  -5.587  1.00  0.960          H  
ATOM  16448  HA  TYR A1018       3.709 -87.329  -7.053  1.00  0.920          H  
ATOM  16449 1HB  TYR A1018       3.062 -84.459  -7.169  1.00  1.310          H  
ATOM  16450 2HB  TYR A1018       2.568 -85.384  -8.549  1.00  1.310          H  
ATOM  16451  HD1 TYR A1018       1.637 -87.951  -7.352  1.00  1.310          H  
ATOM  16452  HD2 TYR A1018       1.113 -83.924  -6.064  1.00  1.310          H  
ATOM  16453  HE1 TYR A1018      -0.461 -88.546  -6.307  1.00  1.310          H  
ATOM  16454  HE2 TYR A1018      -0.992 -84.530  -5.004  1.00  1.310          H  
ATOM  16455  HH  TYR A1018      -2.405 -86.078  -4.644  1.00  1.310          H  
ATOM  16456  N   SER A1019       5.703 -85.640  -9.003  1.00  1.340          N  
ATOM  16457  CA  SER A1019       6.351 -85.690 -10.310  1.00  1.670          C  
ATOM  16458  C   SER A1019       7.033 -87.047 -10.617  1.00  1.590          C  
ATOM  16459  O   SER A1019       7.323 -87.347 -11.778  1.00  1.740          O  
ATOM  16460  CB  SER A1019       7.377 -84.581 -10.418  1.00  2.210          C  
ATOM  16461  OG  SER A1019       8.459 -84.793  -9.542  1.00  2.210          O  
ATOM  16462  H   SER A1019       6.064 -84.969  -8.319  1.00  1.610          H  
ATOM  16463  HA  SER A1019       5.584 -85.524 -11.066  1.00  2.000          H  
ATOM  16464 1HB  SER A1019       7.742 -84.535 -11.441  1.00  2.650          H  
ATOM  16465 2HB  SER A1019       6.911 -83.622 -10.190  1.00  2.650          H  
ATOM  16466  HG  SER A1019       8.163 -84.481  -8.656  1.00  2.650          H  
ATOM  16467  N   ILE A1020       7.311 -87.848  -9.583  1.00  1.580          N  
ATOM  16468  CA  ILE A1020       7.944 -89.161  -9.684  1.00  1.790          C  
ATOM  16469  C   ILE A1020       7.118 -90.229  -8.952  1.00  1.810          C  
ATOM  16470  O   ILE A1020       7.663 -91.245  -8.508  1.00  2.530          O  
ATOM  16471  CB  ILE A1020       9.382 -89.097  -9.123  1.00  2.420          C  
ATOM  16472  CG1 ILE A1020       9.335 -88.589  -7.638  1.00  2.420          C  
ATOM  16473  CG2 ILE A1020      10.244 -88.181 -10.011  1.00  2.420          C  
ATOM  16474  CD1 ILE A1020      10.616 -88.702  -6.859  1.00  2.420          C  
ATOM  16475  H   ILE A1020       7.025 -87.536  -8.657  1.00  1.900          H  
ATOM  16476  HA  ILE A1020       7.995 -89.439 -10.734  1.00  2.150          H  
ATOM  16477  HB  ILE A1020       9.811 -90.098  -9.117  1.00  2.910          H  
ATOM  16478 1HG1 ILE A1020       9.040 -87.540  -7.643  1.00  2.910          H  
ATOM  16479 2HG1 ILE A1020       8.576 -89.155  -7.098  1.00  2.910          H  
ATOM  16480 1HG2 ILE A1020      11.259 -88.143  -9.639  1.00  2.910          H  
ATOM  16481 2HG2 ILE A1020      10.251 -88.571 -11.029  1.00  2.910          H  
ATOM  16482 3HG2 ILE A1020       9.825 -87.175 -10.017  1.00  2.910          H  
ATOM  16483 1HD1 ILE A1020      10.449 -88.318  -5.845  1.00  2.910          H  
ATOM  16484 2HD1 ILE A1020      10.918 -89.745  -6.808  1.00  2.910          H  
ATOM  16485 3HD1 ILE A1020      11.399 -88.120  -7.332  1.00  2.910          H  
ATOM  16486  N   ASN A1021       5.815 -89.982  -8.793  1.00  1.570          N  
ATOM  16487  CA  ASN A1021       4.942 -90.859  -8.007  1.00  1.940          C  
ATOM  16488  C   ASN A1021       4.936 -92.325  -8.443  1.00  1.860          C  
ATOM  16489  O   ASN A1021       4.724 -92.650  -9.614  1.00  2.110          O  
ATOM  16490  CB  ASN A1021       3.513 -90.340  -8.049  1.00  2.570          C  
ATOM  16491  CG  ASN A1021       2.589 -90.985  -7.023  1.00  2.570          C  
ATOM  16492  OD1 ASN A1021       2.921 -91.048  -5.833  1.00  2.570          O  
ATOM  16493  ND2 ASN A1021       1.455 -91.455  -7.462  1.00  2.570          N  
ATOM  16494  H   ASN A1021       5.416 -89.128  -9.199  1.00  1.880          H  
ATOM  16495  HA  ASN A1021       5.289 -90.833  -6.973  1.00  2.330          H  
ATOM  16496 1HB  ASN A1021       3.513 -89.294  -7.906  1.00  3.080          H  
ATOM  16497 2HB  ASN A1021       3.103 -90.521  -9.040  1.00  3.080          H  
ATOM  16498 1HD2 ASN A1021       0.826 -91.904  -6.831  1.00  3.080          H  
ATOM  16499 2HD2 ASN A1021       1.231 -91.400  -8.432  1.00  3.080          H  
ATOM  16500  N   ASP A1022       5.174 -93.196  -7.467  1.00  2.520          N  
ATOM  16501  CA  ASP A1022       5.164 -94.639  -7.597  1.00  2.750          C  
ATOM  16502  C   ASP A1022       3.700 -95.055  -7.264  1.00  2.490          C  
ATOM  16503  O   ASP A1022       2.842 -94.174  -7.202  1.00  2.600          O  
ATOM  16504  CB  ASP A1022       6.319 -95.198  -6.732  1.00  3.760          C  
ATOM  16505  CG  ASP A1022       6.148 -94.972  -5.273  1.00  3.760          C  
ATOM  16506  OD1 ASP A1022       5.142 -94.453  -4.907  1.00  3.760          O  
ATOM  16507  OD2 ASP A1022       7.021 -95.330  -4.517  1.00  3.760          O  
ATOM  16508  H   ASP A1022       5.351 -92.828  -6.535  1.00  3.020          H  
ATOM  16509  HA  ASP A1022       5.368 -94.904  -8.637  1.00  3.300          H  
ATOM  16510 1HB  ASP A1022       6.563 -96.220  -6.941  1.00  4.510          H  
ATOM  16511 2HB  ASP A1022       7.214 -94.636  -7.010  1.00  4.510          H  
ATOM  16512  N   PRO A1023       3.323 -96.343  -7.096  1.00  2.840          N  
ATOM  16513  CA  PRO A1023       1.944 -96.754  -6.870  1.00  3.110          C  
ATOM  16514  C   PRO A1023       1.276 -96.049  -5.696  1.00  3.110          C  
ATOM  16515  O   PRO A1023       1.862 -95.894  -4.624  1.00  3.470          O  
ATOM  16516  CB  PRO A1023       2.104 -98.252  -6.584  1.00  4.670          C  
ATOM  16517  CG  PRO A1023       3.360 -98.645  -7.324  1.00  4.670          C  
ATOM  16518  CD  PRO A1023       4.274 -97.453  -7.169  1.00  4.670          C  
ATOM  16519  HA  PRO A1023       1.369 -96.592  -7.800  1.00  3.730          H  
ATOM  16520 1HB  PRO A1023       2.183 -98.416  -5.502  1.00  5.600          H  
ATOM  16521 2HB  PRO A1023       1.217 -98.802  -6.931  1.00  5.600          H  
ATOM  16522 1HG  PRO A1023       3.787 -99.561  -6.884  1.00  5.600          H  
ATOM  16523 2HG  PRO A1023       3.135 -98.874  -8.376  1.00  5.600          H  
ATOM  16524 1HD  PRO A1023       4.829 -97.543  -6.223  1.00  5.600          H  
ATOM  16525 2HD  PRO A1023       4.923 -97.369  -8.051  1.00  5.600          H  
ATOM  16526  N   GLY A1024       0.001 -95.704  -5.871  1.00  3.380          N  
ATOM  16527  CA  GLY A1024      -0.796 -95.058  -4.830  1.00  3.980          C  
ATOM  16528  C   GLY A1024      -0.620 -95.748  -3.482  1.00  3.800          C  
ATOM  16529  O   GLY A1024      -0.335 -95.117  -2.457  1.00  4.180          O  
ATOM  16530  H   GLY A1024      -0.423 -95.863  -6.778  1.00  4.060          H  
ATOM  16531 1HA  GLY A1024      -0.488 -94.023  -4.761  1.00  4.780          H  
ATOM  16532 2HA  GLY A1024      -1.849 -95.059  -5.115  1.00  4.780          H  
ATOM  16533  N   LYS A1025      -0.800 -97.068  -3.500  1.00  3.590          N  
ATOM  16534  CA  LYS A1025      -0.711 -97.933  -2.327  1.00  3.650          C  
ATOM  16535  C   LYS A1025       0.653 -97.913  -1.628  1.00  2.730          C  
ATOM  16536  O   LYS A1025       0.769 -98.380  -0.495  1.00  2.790          O  
ATOM  16537  CB  LYS A1025      -1.050 -99.374  -2.721  1.00  5.090          C  
ATOM  16538  CG  LYS A1025      -0.022-100.044  -3.650  1.00  5.090          C  
ATOM  16539  CD  LYS A1025      -0.457-101.453  -4.045  1.00  5.090          C  
ATOM  16540  CE  LYS A1025       0.583-102.130  -4.939  1.00  5.090          C  
ATOM  16541  NZ  LYS A1025       0.159-103.500  -5.350  1.00  5.090          N  
ATOM  16542  H   LYS A1025      -1.027 -97.484  -4.391  1.00  4.310          H  
ATOM  16543  HA  LYS A1025      -1.451 -97.590  -1.604  1.00  4.380          H  
ATOM  16544 1HB  LYS A1025      -1.128 -99.984  -1.821  1.00  6.100          H  
ATOM  16545 2HB  LYS A1025      -2.020 -99.397  -3.217  1.00  6.100          H  
ATOM  16546 1HG  LYS A1025       0.105 -99.444  -4.545  1.00  6.100          H  
ATOM  16547 2HG  LYS A1025       0.940-100.115  -3.142  1.00  6.100          H  
ATOM  16548 1HD  LYS A1025      -0.599-102.053  -3.145  1.00  6.100          H  
ATOM  16549 2HD  LYS A1025      -1.405-101.404  -4.582  1.00  6.100          H  
ATOM  16550 1HE  LYS A1025       0.732-101.522  -5.832  1.00  6.100          H  
ATOM  16551 2HE  LYS A1025       1.527-102.198  -4.399  1.00  6.100          H  
ATOM  16552 1HZ  LYS A1025       0.871-103.912  -5.939  1.00  6.100          H  
ATOM  16553 2HZ  LYS A1025       0.030-104.076  -4.529  1.00  6.100          H  
ATOM  16554 3HZ  LYS A1025      -0.709-103.448  -5.863  1.00  6.100          H  
ATOM  16555  N   ALA A1026       1.699 -97.469  -2.330  1.00  2.550          N  
ATOM  16556  CA  ALA A1026       3.041 -97.416  -1.785  1.00  2.450          C  
ATOM  16557  C   ALA A1026       3.365 -96.055  -1.157  1.00  2.210          C  
ATOM  16558  O   ALA A1026       3.914 -95.997  -0.053  1.00  2.200          O  
ATOM  16559  CB  ALA A1026       4.048 -97.708  -2.892  1.00  3.470          C  
ATOM  16560  H   ALA A1026       1.551 -97.078  -3.255  1.00  3.060          H  
ATOM  16561  HA  ALA A1026       3.121 -98.175  -1.009  1.00  2.940          H  
ATOM  16562 1HB  ALA A1026       5.057 -97.694  -2.484  1.00  4.160          H  
ATOM  16563 2HB  ALA A1026       3.843 -98.682  -3.324  1.00  4.160          H  
ATOM  16564 3HB  ALA A1026       3.968 -96.941  -3.670  1.00  4.160          H  
ATOM  16565  N   ASP A1027       3.052 -94.958  -1.870  1.00  2.410          N  
ATOM  16566  CA  ASP A1027       3.420 -93.622  -1.366  1.00  2.430          C  
ATOM  16567  C   ASP A1027       2.310 -92.546  -1.319  1.00  2.370          C  
ATOM  16568  O   ASP A1027       2.190 -91.825  -0.323  1.00  2.490          O  
ATOM  16569  CB  ASP A1027       4.615 -93.097  -2.158  1.00  3.390          C  
ATOM  16570  CG  ASP A1027       5.318 -91.897  -1.530  1.00  3.390          C  
ATOM  16571  OD1 ASP A1027       5.719 -92.000  -0.388  1.00  3.390          O  
ATOM  16572  OD2 ASP A1027       5.461 -90.901  -2.196  1.00  3.390          O  
ATOM  16573  H   ASP A1027       2.601 -95.087  -2.780  1.00  2.890          H  
ATOM  16574  HA  ASP A1027       3.761 -93.754  -0.342  1.00  2.920          H  
ATOM  16575 1HB  ASP A1027       5.343 -93.904  -2.290  1.00  4.070          H  
ATOM  16576 2HB  ASP A1027       4.282 -92.817  -3.163  1.00  4.070          H  
ATOM  16577  N   GLN A1028       1.476 -92.422  -2.361  1.00  2.320          N  
ATOM  16578  CA  GLN A1028       0.478 -91.343  -2.376  1.00  2.440          C  
ATOM  16579  C   GLN A1028      -0.404 -91.366  -1.144  1.00  2.150          C  
ATOM  16580  O   GLN A1028      -0.710 -90.304  -0.592  1.00  2.110          O  
ATOM  16581  CB  GLN A1028      -0.442 -91.411  -3.590  1.00  3.370          C  
ATOM  16582  CG  GLN A1028      -1.466 -90.281  -3.650  1.00  3.370          C  
ATOM  16583  CD  GLN A1028      -2.346 -90.341  -4.865  1.00  3.370          C  
ATOM  16584  OE1 GLN A1028      -1.887 -90.530  -5.986  1.00  3.370          O  
ATOM  16585  NE2 GLN A1028      -3.641 -90.187  -4.645  1.00  3.370          N  
ATOM  16586  H   GLN A1028       1.583 -93.039  -3.155  1.00  2.780          H  
ATOM  16587  HA  GLN A1028       1.008 -90.390  -2.393  1.00  2.930          H  
ATOM  16588 1HB  GLN A1028       0.145 -91.426  -4.512  1.00  4.040          H  
ATOM  16589 2HB  GLN A1028      -1.019 -92.319  -3.530  1.00  4.040          H  
ATOM  16590 1HG  GLN A1028      -2.122 -90.349  -2.788  1.00  4.040          H  
ATOM  16591 2HG  GLN A1028      -0.949 -89.321  -3.645  1.00  4.040          H  
ATOM  16592 1HE2 GLN A1028      -4.317 -90.183  -5.420  1.00  4.040          H  
ATOM  16593 2HE2 GLN A1028      -3.977 -90.040  -3.718  1.00  4.040          H  
ATOM  16594  N   THR A1029      -0.808 -92.564  -0.705  1.00  2.210          N  
ATOM  16595  CA  THR A1029      -1.686 -92.678   0.457  1.00  1.970          C  
ATOM  16596  C   THR A1029      -1.028 -92.161   1.743  1.00  1.220          C  
ATOM  16597  O   THR A1029      -1.742 -91.670   2.624  1.00  1.670          O  
ATOM  16598  CB  THR A1029      -2.147 -94.133   0.671  1.00  2.850          C  
ATOM  16599  OG1 THR A1029      -0.995 -94.970   0.824  1.00  2.850          O  
ATOM  16600  CG2 THR A1029      -2.982 -94.596  -0.520  1.00  2.850          C  
ATOM  16601  H   THR A1029      -0.525 -93.413  -1.211  1.00  2.650          H  
ATOM  16602  HA  THR A1029      -2.571 -92.074   0.268  1.00  2.360          H  
ATOM  16603  HB  THR A1029      -2.746 -94.195   1.577  1.00  3.420          H  
ATOM  16604  HG1 THR A1029      -1.267 -95.859   1.079  1.00  3.420          H  
ATOM  16605 1HG2 THR A1029      -3.302 -95.624  -0.362  1.00  3.420          H  
ATOM  16606 2HG2 THR A1029      -3.855 -93.954  -0.614  1.00  3.420          H  
ATOM  16607 3HG2 THR A1029      -2.411 -94.537  -1.421  1.00  3.420          H  
ATOM  16608  N   PHE A1030       0.304 -92.257   1.866  1.00  0.520          N  
ATOM  16609  CA  PHE A1030       1.010 -91.711   3.008  1.00  0.990          C  
ATOM  16610  C   PHE A1030       0.801 -90.223   3.044  1.00  0.720          C  
ATOM  16611  O   PHE A1030       0.401 -89.650   4.065  1.00  0.730          O  
ATOM  16612  CB  PHE A1030       2.508 -92.014   2.916  1.00  1.200          C  
ATOM  16613  CG  PHE A1030       3.364 -91.269   3.880  1.00  1.200          C  
ATOM  16614  CD1 PHE A1030       3.451 -91.616   5.211  1.00  1.200          C  
ATOM  16615  CD2 PHE A1030       4.118 -90.192   3.415  1.00  1.200          C  
ATOM  16616  CE1 PHE A1030       4.272 -90.902   6.058  1.00  1.200          C  
ATOM  16617  CE2 PHE A1030       4.929 -89.486   4.247  1.00  1.200          C  
ATOM  16618  CZ  PHE A1030       5.012 -89.841   5.574  1.00  1.200          C  
ATOM  16619  H   PHE A1030       0.859 -92.662   1.113  1.00  0.620          H  
ATOM  16620  HA  PHE A1030       0.602 -92.146   3.919  1.00  1.190          H  
ATOM  16621 1HB  PHE A1030       2.667 -93.077   3.073  1.00  1.440          H  
ATOM  16622 2HB  PHE A1030       2.871 -91.791   1.927  1.00  1.440          H  
ATOM  16623  HD1 PHE A1030       2.869 -92.457   5.589  1.00  1.440          H  
ATOM  16624  HD2 PHE A1030       4.058 -89.919   2.363  1.00  1.440          H  
ATOM  16625  HE1 PHE A1030       4.339 -91.177   7.110  1.00  1.440          H  
ATOM  16626  HE2 PHE A1030       5.512 -88.646   3.861  1.00  1.440          H  
ATOM  16627  HZ  PHE A1030       5.662 -89.282   6.245  1.00  1.440          H  
ATOM  16628  N   TYR A1031       1.070 -89.593   1.907  1.00  0.680          N  
ATOM  16629  CA  TYR A1031       0.957 -88.155   1.836  1.00  0.510          C  
ATOM  16630  C   TYR A1031      -0.451 -87.636   2.026  1.00  0.400          C  
ATOM  16631  O   TYR A1031      -0.629 -86.623   2.721  1.00  0.310          O  
ATOM  16632  CB  TYR A1031       1.546 -87.627   0.571  1.00  0.780          C  
ATOM  16633  CG  TYR A1031       3.032 -87.540   0.621  1.00  0.780          C  
ATOM  16634  CD1 TYR A1031       3.817 -88.428  -0.064  1.00  0.780          C  
ATOM  16635  CD2 TYR A1031       3.615 -86.542   1.388  1.00  0.780          C  
ATOM  16636  CE1 TYR A1031       5.193 -88.315   0.026  1.00  0.780          C  
ATOM  16637  CE2 TYR A1031       4.967 -86.431   1.483  1.00  0.780          C  
ATOM  16638  CZ  TYR A1031       5.763 -87.312   0.810  1.00  0.780          C  
ATOM  16639  OH  TYR A1031       7.132 -87.215   0.918  1.00  0.780          O  
ATOM  16640  H   TYR A1031       1.391 -90.150   1.104  1.00  0.820          H  
ATOM  16641  HA  TYR A1031       1.553 -87.754   2.638  1.00  0.610          H  
ATOM  16642 1HB  TYR A1031       1.247 -88.253  -0.275  1.00  0.940          H  
ATOM  16643 2HB  TYR A1031       1.152 -86.655   0.434  1.00  0.940          H  
ATOM  16644  HD1 TYR A1031       3.371 -89.223  -0.671  1.00  0.940          H  
ATOM  16645  HD2 TYR A1031       2.992 -85.845   1.920  1.00  0.940          H  
ATOM  16646  HE1 TYR A1031       5.830 -89.025  -0.512  1.00  0.940          H  
ATOM  16647  HE2 TYR A1031       5.409 -85.643   2.095  1.00  0.940          H  
ATOM  16648  HH  TYR A1031       7.544 -87.879   0.350  1.00  0.940          H  
ATOM  16649  N   VAL A1032      -1.444 -88.329   1.457  1.00  0.460          N  
ATOM  16650  CA  VAL A1032      -2.827 -87.914   1.619  1.00  0.430          C  
ATOM  16651  C   VAL A1032      -3.217 -88.019   3.087  1.00  0.340          C  
ATOM  16652  O   VAL A1032      -3.837 -87.099   3.629  1.00  0.400          O  
ATOM  16653  CB  VAL A1032      -3.798 -88.789   0.778  1.00  0.610          C  
ATOM  16654  CG1 VAL A1032      -5.254 -88.464   1.124  1.00  0.610          C  
ATOM  16655  CG2 VAL A1032      -3.604 -88.528  -0.697  1.00  0.610          C  
ATOM  16656  H   VAL A1032      -1.211 -89.139   0.873  1.00  0.550          H  
ATOM  16657  HA  VAL A1032      -2.918 -86.876   1.297  1.00  0.520          H  
ATOM  16658  HB  VAL A1032      -3.604 -89.839   1.002  1.00  0.740          H  
ATOM  16659 1HG1 VAL A1032      -5.920 -89.085   0.526  1.00  0.740          H  
ATOM  16660 2HG1 VAL A1032      -5.456 -88.647   2.179  1.00  0.740          H  
ATOM  16661 3HG1 VAL A1032      -5.428 -87.427   0.897  1.00  0.740          H  
ATOM  16662 1HG2 VAL A1032      -4.278 -89.156  -1.275  1.00  0.740          H  
ATOM  16663 2HG2 VAL A1032      -3.827 -87.497  -0.890  1.00  0.740          H  
ATOM  16664 3HG2 VAL A1032      -2.580 -88.743  -0.976  1.00  0.740          H  
ATOM  16665  N   ALA A1033      -2.886 -89.149   3.734  1.00  0.290          N  
ATOM  16666  CA  ALA A1033      -3.223 -89.328   5.132  1.00  0.260          C  
ATOM  16667  C   ALA A1033      -2.549 -88.299   6.020  1.00  0.220          C  
ATOM  16668  O   ALA A1033      -3.198 -87.753   6.914  1.00  0.240          O  
ATOM  16669  CB  ALA A1033      -2.821 -90.713   5.585  1.00  0.380          C  
ATOM  16670  H   ALA A1033      -2.392 -89.906   3.252  1.00  0.350          H  
ATOM  16671  HA  ALA A1033      -4.300 -89.214   5.235  1.00  0.310          H  
ATOM  16672 1HB  ALA A1033      -3.099 -90.854   6.627  1.00  0.450          H  
ATOM  16673 2HB  ALA A1033      -3.322 -91.455   4.966  1.00  0.450          H  
ATOM  16674 3HB  ALA A1033      -1.739 -90.825   5.476  1.00  0.450          H  
ATOM  16675  N   GLY A1034      -1.265 -88.007   5.774  1.00  0.220          N  
ATOM  16676  CA  GLY A1034      -0.538 -87.038   6.581  1.00  0.220          C  
ATOM  16677  C   GLY A1034      -1.163 -85.666   6.460  1.00  0.190          C  
ATOM  16678  O   GLY A1034      -1.336 -84.958   7.457  1.00  0.190          O  
ATOM  16679  H   GLY A1034      -0.759 -88.508   5.035  1.00  0.260          H  
ATOM  16680 1HA  GLY A1034      -0.545 -87.356   7.622  1.00  0.260          H  
ATOM  16681 2HA  GLY A1034       0.494 -87.010   6.267  1.00  0.260          H  
ATOM  16682  N   PHE A1035      -1.533 -85.305   5.233  1.00  0.210          N  
ATOM  16683  CA  PHE A1035      -2.191 -84.058   4.922  1.00  0.210          C  
ATOM  16684  C   PHE A1035      -3.498 -83.939   5.686  1.00  0.200          C  
ATOM  16685  O   PHE A1035      -3.741 -82.927   6.351  1.00  0.200          O  
ATOM  16686  CB  PHE A1035      -2.372 -83.974   3.414  1.00  0.290          C  
ATOM  16687  CG  PHE A1035      -3.201 -82.916   2.924  1.00  0.290          C  
ATOM  16688  CD1 PHE A1035      -2.856 -81.593   3.064  1.00  0.290          C  
ATOM  16689  CD2 PHE A1035      -4.330 -83.248   2.231  1.00  0.290          C  
ATOM  16690  CE1 PHE A1035      -3.661 -80.627   2.536  1.00  0.290          C  
ATOM  16691  CE2 PHE A1035      -5.099 -82.295   1.697  1.00  0.290          C  
ATOM  16692  CZ  PHE A1035      -4.773 -80.985   1.846  1.00  0.290          C  
ATOM  16693  H   PHE A1035      -1.317 -85.929   4.451  1.00  0.250          H  
ATOM  16694  HA  PHE A1035      -1.537 -83.244   5.232  1.00  0.250          H  
ATOM  16695 1HB  PHE A1035      -1.413 -83.894   2.938  1.00  0.350          H  
ATOM  16696 2HB  PHE A1035      -2.794 -84.907   3.068  1.00  0.350          H  
ATOM  16697  HD1 PHE A1035      -1.946 -81.317   3.601  1.00  0.350          H  
ATOM  16698  HD2 PHE A1035      -4.595 -84.303   2.102  1.00  0.350          H  
ATOM  16699  HE1 PHE A1035      -3.404 -79.578   2.652  1.00  0.350          H  
ATOM  16700  HE2 PHE A1035      -5.990 -82.569   1.143  1.00  0.350          H  
ATOM  16701  HZ  PHE A1035      -5.407 -80.241   1.403  1.00  0.350          H  
ATOM  16702  N   SER A1036      -4.323 -84.990   5.622  1.00  0.210          N  
ATOM  16703  CA  SER A1036      -5.595 -85.011   6.323  1.00  0.200          C  
ATOM  16704  C   SER A1036      -5.409 -84.845   7.821  1.00  0.190          C  
ATOM  16705  O   SER A1036      -6.136 -84.070   8.453  1.00  0.190          O  
ATOM  16706  CB  SER A1036      -6.338 -86.293   6.016  1.00  0.280          C  
ATOM  16707  OG  SER A1036      -7.578 -86.327   6.669  1.00  0.280          O  
ATOM  16708  H   SER A1036      -4.075 -85.795   5.041  1.00  0.250          H  
ATOM  16709  HA  SER A1036      -6.182 -84.177   5.990  1.00  0.240          H  
ATOM  16710 1HB  SER A1036      -6.483 -86.376   4.937  1.00  0.340          H  
ATOM  16711 2HB  SER A1036      -5.732 -87.142   6.327  1.00  0.340          H  
ATOM  16712  HG  SER A1036      -7.976 -87.164   6.428  1.00  0.340          H  
ATOM  16713  N   ILE A1037      -4.421 -85.539   8.394  1.00  0.180          N  
ATOM  16714  CA  ILE A1037      -4.150 -85.443   9.819  1.00  0.190          C  
ATOM  16715  C   ILE A1037      -3.759 -84.026  10.210  1.00  0.190          C  
ATOM  16716  O   ILE A1037      -4.263 -83.512  11.213  1.00  0.200          O  
ATOM  16717  CB  ILE A1037      -3.043 -86.431  10.241  1.00  0.260          C  
ATOM  16718  CG1 ILE A1037      -3.590 -87.880  10.104  1.00  0.260          C  
ATOM  16719  CG2 ILE A1037      -2.566 -86.122  11.696  1.00  0.260          C  
ATOM  16720  CD1 ILE A1037      -2.532 -88.965  10.153  1.00  0.260          C  
ATOM  16721  H   ILE A1037      -3.873 -86.187   7.818  1.00  0.220          H  
ATOM  16722  HA  ILE A1037      -5.058 -85.704  10.356  1.00  0.230          H  
ATOM  16723  HB  ILE A1037      -2.202 -86.339   9.555  1.00  0.310          H  
ATOM  16724 1HG1 ILE A1037      -4.297 -88.057  10.913  1.00  0.310          H  
ATOM  16725 2HG1 ILE A1037      -4.124 -87.964   9.166  1.00  0.310          H  
ATOM  16726 1HG2 ILE A1037      -1.785 -86.815  11.983  1.00  0.310          H  
ATOM  16727 2HG2 ILE A1037      -2.166 -85.111  11.764  1.00  0.310          H  
ATOM  16728 3HG2 ILE A1037      -3.408 -86.219  12.383  1.00  0.310          H  
ATOM  16729 1HD1 ILE A1037      -3.014 -89.936  10.047  1.00  0.310          H  
ATOM  16730 2HD1 ILE A1037      -1.831 -88.819   9.330  1.00  0.310          H  
ATOM  16731 3HD1 ILE A1037      -1.997 -88.936  11.095  1.00  0.310          H  
ATOM  16732  N   LEU A1038      -2.851 -83.401   9.452  1.00  0.180          N  
ATOM  16733  CA  LEU A1038      -2.447 -82.038   9.758  1.00  0.190          C  
ATOM  16734  C   LEU A1038      -3.611 -81.065   9.612  1.00  0.180          C  
ATOM  16735  O   LEU A1038      -3.755 -80.154  10.429  1.00  0.190          O  
ATOM  16736  CB  LEU A1038      -1.295 -81.609   8.845  1.00  0.260          C  
ATOM  16737  CG  LEU A1038       0.069 -82.285   9.061  1.00  0.260          C  
ATOM  16738  CD1 LEU A1038       0.989 -81.908   7.896  1.00  0.260          C  
ATOM  16739  CD2 LEU A1038       0.680 -81.806  10.394  1.00  0.260          C  
ATOM  16740  H   LEU A1038      -2.430 -83.897   8.658  1.00  0.220          H  
ATOM  16741  HA  LEU A1038      -2.123 -82.007  10.792  1.00  0.230          H  
ATOM  16742 1HB  LEU A1038      -1.596 -81.777   7.807  1.00  0.310          H  
ATOM  16743 2HB  LEU A1038      -1.131 -80.557   8.995  1.00  0.310          H  
ATOM  16744  HG  LEU A1038      -0.049 -83.370   9.075  1.00  0.310          H  
ATOM  16745 1HD1 LEU A1038       1.961 -82.381   8.025  1.00  0.310          H  
ATOM  16746 2HD1 LEU A1038       0.546 -82.251   6.959  1.00  0.310          H  
ATOM  16747 3HD1 LEU A1038       1.115 -80.837   7.865  1.00  0.310          H  
ATOM  16748 1HD2 LEU A1038       1.653 -82.276  10.530  1.00  0.310          H  
ATOM  16749 2HD2 LEU A1038       0.800 -80.724  10.370  1.00  0.310          H  
ATOM  16750 3HD2 LEU A1038       0.042 -82.075  11.227  1.00  0.310          H  
ATOM  16751  N   CYS A1039      -4.452 -81.252   8.587  1.00  0.180          N  
ATOM  16752  CA  CYS A1039      -5.601 -80.380   8.384  1.00  0.170          C  
ATOM  16753  C   CYS A1039      -6.568 -80.535   9.550  1.00  0.180          C  
ATOM  16754  O   CYS A1039      -7.129 -79.547  10.038  1.00  0.190          O  
ATOM  16755  CB  CYS A1039      -6.279 -80.695   7.065  1.00  0.240          C  
ATOM  16756  SG  CYS A1039      -5.295 -80.234   5.620  1.00  0.240          S  
ATOM  16757  H   CYS A1039      -4.264 -81.999   7.914  1.00  0.220          H  
ATOM  16758  HA  CYS A1039      -5.264 -79.354   8.347  1.00  0.200          H  
ATOM  16759 1HB  CYS A1039      -6.468 -81.765   7.014  1.00  0.290          H  
ATOM  16760 2HB  CYS A1039      -7.232 -80.180   7.011  1.00  0.290          H  
ATOM  16761  HG  CYS A1039      -4.434 -81.288   5.723  1.00  0.290          H  
ATOM  16762  N   GLY A1040      -6.732 -81.778  10.013  1.00  0.180          N  
ATOM  16763  CA  GLY A1040      -7.561 -82.115  11.151  1.00  0.190          C  
ATOM  16764  C   GLY A1040      -7.052 -81.378  12.378  1.00  0.200          C  
ATOM  16765  O   GLY A1040      -7.829 -80.723  13.080  1.00  0.210          O  
ATOM  16766  H   GLY A1040      -6.286 -82.552   9.515  1.00  0.220          H  
ATOM  16767 1HA  GLY A1040      -8.598 -81.846  10.949  1.00  0.230          H  
ATOM  16768 2HA  GLY A1040      -7.517 -83.192  11.316  1.00  0.230          H  
ATOM  16769  N   ALA A1041      -5.739 -81.499  12.644  1.00  0.200          N  
ATOM  16770  CA  ALA A1041      -5.105 -80.836  13.775  1.00  0.210          C  
ATOM  16771  C   ALA A1041      -5.281 -79.331  13.681  1.00  0.200          C  
ATOM  16772  O   ALA A1041      -5.560 -78.685  14.690  1.00  0.210          O  
ATOM  16773  CB  ALA A1041      -3.624 -81.175  13.822  1.00  0.290          C  
ATOM  16774  H   ALA A1041      -5.170 -82.099  12.039  1.00  0.240          H  
ATOM  16775  HA  ALA A1041      -5.583 -81.186  14.687  1.00  0.250          H  
ATOM  16776 1HB  ALA A1041      -3.164 -80.688  14.680  1.00  0.350          H  
ATOM  16777 2HB  ALA A1041      -3.504 -82.255  13.903  1.00  0.350          H  
ATOM  16778 3HB  ALA A1041      -3.147 -80.829  12.910  1.00  0.350          H  
ATOM  16779  N   GLY A1042      -5.186 -78.788  12.465  1.00  0.190          N  
ATOM  16780  CA  GLY A1042      -5.357 -77.372  12.212  1.00  0.190          C  
ATOM  16781  C   GLY A1042      -6.727 -76.919  12.691  1.00  0.200          C  
ATOM  16782  O   GLY A1042      -6.831 -75.980  13.485  1.00  0.200          O  
ATOM  16783  H   GLY A1042      -4.910 -79.389  11.684  1.00  0.230          H  
ATOM  16784 1HA  GLY A1042      -4.574 -76.808  12.717  1.00  0.230          H  
ATOM  16785 2HA  GLY A1042      -5.259 -77.192  11.141  1.00  0.230          H  
ATOM  16786  N   ILE A1043      -7.775 -77.600  12.221  1.00  0.210          N  
ATOM  16787  CA  ILE A1043      -9.155 -77.279  12.574  1.00  0.230          C  
ATOM  16788  C   ILE A1043      -9.390 -77.460  14.076  1.00  0.230          C  
ATOM  16789  O   ILE A1043     -10.057 -76.627  14.701  1.00  0.230          O  
ATOM  16790  CB  ILE A1043     -10.142 -78.106  11.732  1.00  0.310          C  
ATOM  16791  CG1 ILE A1043     -10.022 -77.619  10.263  1.00  0.310          C  
ATOM  16792  CG2 ILE A1043     -11.577 -77.913  12.262  1.00  0.310          C  
ATOM  16793  CD1 ILE A1043     -10.676 -78.483   9.215  1.00  0.310          C  
ATOM  16794  H   ILE A1043      -7.584 -78.369  11.567  1.00  0.250          H  
ATOM  16795  HA  ILE A1043      -9.330 -76.235  12.331  1.00  0.280          H  
ATOM  16796  HB  ILE A1043      -9.860 -79.163  11.765  1.00  0.380          H  
ATOM  16797 1HG1 ILE A1043     -10.452 -76.637  10.194  1.00  0.380          H  
ATOM  16798 2HG1 ILE A1043      -8.972 -77.549  10.027  1.00  0.380          H  
ATOM  16799 1HG2 ILE A1043     -12.278 -78.480  11.661  1.00  0.380          H  
ATOM  16800 2HG2 ILE A1043     -11.652 -78.254  13.293  1.00  0.380          H  
ATOM  16801 3HG2 ILE A1043     -11.829 -76.861  12.213  1.00  0.380          H  
ATOM  16802 1HD1 ILE A1043     -10.512 -78.038   8.238  1.00  0.380          H  
ATOM  16803 2HD1 ILE A1043     -10.231 -79.479   9.240  1.00  0.380          H  
ATOM  16804 3HD1 ILE A1043     -11.741 -78.558   9.395  1.00  0.380          H  
ATOM  16805  N   PHE A1044      -8.893 -78.555  14.651  1.00  0.230          N  
ATOM  16806  CA  PHE A1044      -9.027 -78.775  16.080  1.00  0.240          C  
ATOM  16807  C   PHE A1044      -8.457 -77.611  16.861  1.00  0.230          C  
ATOM  16808  O   PHE A1044      -9.129 -77.061  17.740  1.00  0.240          O  
ATOM  16809  CB  PHE A1044      -8.312 -80.053  16.498  1.00  0.330          C  
ATOM  16810  CG  PHE A1044      -8.218 -80.227  17.975  1.00  0.330          C  
ATOM  16811  CD1 PHE A1044      -9.303 -80.628  18.728  1.00  0.330          C  
ATOM  16812  CD2 PHE A1044      -7.010 -79.986  18.619  1.00  0.330          C  
ATOM  16813  CE1 PHE A1044      -9.187 -80.779  20.093  1.00  0.330          C  
ATOM  16814  CE2 PHE A1044      -6.891 -80.137  19.972  1.00  0.330          C  
ATOM  16815  CZ  PHE A1044      -7.981 -80.533  20.714  1.00  0.330          C  
ATOM  16816  H   PHE A1044      -8.399 -79.249  14.081  1.00  0.280          H  
ATOM  16817  HA  PHE A1044     -10.086 -78.867  16.317  1.00  0.290          H  
ATOM  16818 1HB  PHE A1044      -8.826 -80.914  16.075  1.00  0.400          H  
ATOM  16819 2HB  PHE A1044      -7.307 -80.047  16.090  1.00  0.400          H  
ATOM  16820  HD1 PHE A1044     -10.257 -80.821  18.237  1.00  0.400          H  
ATOM  16821  HD2 PHE A1044      -6.150 -79.675  18.034  1.00  0.400          H  
ATOM  16822  HE1 PHE A1044     -10.048 -81.093  20.682  1.00  0.400          H  
ATOM  16823  HE2 PHE A1044      -5.937 -79.942  20.462  1.00  0.400          H  
ATOM  16824  HZ  PHE A1044      -7.890 -80.653  21.793  1.00  0.400          H  
ATOM  16825  N   LEU A1045      -7.226 -77.224  16.534  1.00  0.220          N  
ATOM  16826  CA  LEU A1045      -6.574 -76.136  17.217  1.00  0.210          C  
ATOM  16827  C   LEU A1045      -7.330 -74.840  16.994  1.00  0.200          C  
ATOM  16828  O   LEU A1045      -7.481 -74.054  17.925  1.00  0.200          O  
ATOM  16829  CB  LEU A1045      -5.125 -76.067  16.759  1.00  0.300          C  
ATOM  16830  CG  LEU A1045      -4.255 -77.277  17.222  1.00  0.300          C  
ATOM  16831  CD1 LEU A1045      -2.948 -77.256  16.501  1.00  0.300          C  
ATOM  16832  CD2 LEU A1045      -4.006 -77.213  18.747  1.00  0.300          C  
ATOM  16833  H   LEU A1045      -6.720 -77.717  15.792  1.00  0.260          H  
ATOM  16834  HA  LEU A1045      -6.601 -76.348  18.276  1.00  0.250          H  
ATOM  16835 1HB  LEU A1045      -5.107 -76.029  15.667  1.00  0.360          H  
ATOM  16836 2HB  LEU A1045      -4.682 -75.163  17.151  1.00  0.360          H  
ATOM  16837  HG  LEU A1045      -4.761 -78.196  16.972  1.00  0.360          H  
ATOM  16838 1HD1 LEU A1045      -2.357 -78.113  16.808  1.00  0.360          H  
ATOM  16839 2HD1 LEU A1045      -3.126 -77.304  15.425  1.00  0.360          H  
ATOM  16840 3HD1 LEU A1045      -2.426 -76.357  16.748  1.00  0.360          H  
ATOM  16841 1HD2 LEU A1045      -3.398 -78.066  19.035  1.00  0.360          H  
ATOM  16842 2HD2 LEU A1045      -3.480 -76.286  18.991  1.00  0.360          H  
ATOM  16843 3HD2 LEU A1045      -4.935 -77.252  19.301  1.00  0.360          H  
ATOM  16844  N   CYS A1046      -7.906 -74.634  15.802  1.00  0.210          N  
ATOM  16845  CA  CYS A1046      -8.674 -73.414  15.569  1.00  0.210          C  
ATOM  16846  C   CYS A1046      -9.791 -73.306  16.601  1.00  0.220          C  
ATOM  16847  O   CYS A1046     -10.041 -72.221  17.146  1.00  0.230          O  
ATOM  16848  CB  CYS A1046      -9.324 -73.411  14.176  1.00  0.290          C  
ATOM  16849  SG  CYS A1046      -8.172 -73.322  12.801  1.00  0.290          S  
ATOM  16850  H   CYS A1046      -7.729 -75.294  15.042  1.00  0.250          H  
ATOM  16851  HA  CYS A1046      -8.026 -72.554  15.673  1.00  0.250          H  
ATOM  16852 1HB  CYS A1046      -9.924 -74.299  14.050  1.00  0.350          H  
ATOM  16853 2HB  CYS A1046     -10.001 -72.562  14.101  1.00  0.350          H  
ATOM  16854  HG  CYS A1046      -7.520 -74.470  13.092  1.00  0.350          H  
ATOM  16855  N   LEU A1047     -10.452 -74.431  16.899  1.00  0.230          N  
ATOM  16856  CA  LEU A1047     -11.522 -74.400  17.881  1.00  0.240          C  
ATOM  16857  C   LEU A1047     -10.958 -74.131  19.270  1.00  0.230          C  
ATOM  16858  O   LEU A1047     -11.518 -73.328  20.021  1.00  0.230          O  
ATOM  16859  CB  LEU A1047     -12.318 -75.710  17.879  1.00  0.330          C  
ATOM  16860  CG  LEU A1047     -13.554 -75.781  18.815  1.00  0.330          C  
ATOM  16861  CD1 LEU A1047     -14.576 -74.662  18.463  1.00  0.330          C  
ATOM  16862  CD2 LEU A1047     -14.204 -77.145  18.652  1.00  0.330          C  
ATOM  16863  H   LEU A1047     -10.225 -75.296  16.389  1.00  0.280          H  
ATOM  16864  HA  LEU A1047     -12.181 -73.581  17.619  1.00  0.290          H  
ATOM  16865 1HB  LEU A1047     -12.642 -75.925  16.886  1.00  0.400          H  
ATOM  16866 2HB  LEU A1047     -11.638 -76.509  18.179  1.00  0.400          H  
ATOM  16867  HG  LEU A1047     -13.239 -75.649  19.841  1.00  0.400          H  
ATOM  16868 1HD1 LEU A1047     -15.435 -74.742  19.128  1.00  0.400          H  
ATOM  16869 2HD1 LEU A1047     -14.135 -73.679  18.590  1.00  0.400          H  
ATOM  16870 3HD1 LEU A1047     -14.906 -74.781  17.429  1.00  0.400          H  
ATOM  16871 1HD2 LEU A1047     -15.071 -77.218  19.311  1.00  0.400          H  
ATOM  16872 2HD2 LEU A1047     -14.524 -77.276  17.615  1.00  0.400          H  
ATOM  16873 3HD2 LEU A1047     -13.484 -77.921  18.912  1.00  0.400          H  
ATOM  16874  N   VAL A1048      -9.830 -74.765  19.600  1.00  0.230          N  
ATOM  16875  CA  VAL A1048      -9.223 -74.586  20.911  1.00  0.230          C  
ATOM  16876  C   VAL A1048      -8.837 -73.133  21.155  1.00  0.220          C  
ATOM  16877  O   VAL A1048      -9.103 -72.608  22.248  1.00  0.220          O  
ATOM  16878  CB  VAL A1048      -7.955 -75.466  21.061  1.00  0.320          C  
ATOM  16879  CG1 VAL A1048      -7.185 -75.126  22.363  1.00  0.320          C  
ATOM  16880  CG2 VAL A1048      -8.352 -76.932  21.059  1.00  0.320          C  
ATOM  16881  H   VAL A1048      -9.435 -75.431  18.926  1.00  0.280          H  
ATOM  16882  HA  VAL A1048      -9.950 -74.885  21.665  1.00  0.280          H  
ATOM  16883  HB  VAL A1048      -7.290 -75.265  20.231  1.00  0.390          H  
ATOM  16884 1HG1 VAL A1048      -6.296 -75.751  22.431  1.00  0.390          H  
ATOM  16885 2HG1 VAL A1048      -6.874 -74.082  22.373  1.00  0.390          H  
ATOM  16886 3HG1 VAL A1048      -7.823 -75.313  23.227  1.00  0.390          H  
ATOM  16887 1HG2 VAL A1048      -7.460 -77.541  21.145  1.00  0.390          H  
ATOM  16888 2HG2 VAL A1048      -9.013 -77.134  21.898  1.00  0.390          H  
ATOM  16889 3HG2 VAL A1048      -8.864 -77.179  20.141  1.00  0.390          H  
ATOM  16890  N   THR A1049      -8.197 -72.481  20.170  1.00  0.220          N  
ATOM  16891  CA  THR A1049      -7.774 -71.105  20.381  1.00  0.210          C  
ATOM  16892  C   THR A1049      -8.964 -70.175  20.454  1.00  0.210          C  
ATOM  16893  O   THR A1049      -8.975 -69.257  21.277  1.00  0.220          O  
ATOM  16894  CB  THR A1049      -6.851 -70.567  19.261  1.00  0.300          C  
ATOM  16895  OG1 THR A1049      -7.534 -70.585  17.993  1.00  0.300          O  
ATOM  16896  CG2 THR A1049      -5.597 -71.410  19.159  1.00  0.300          C  
ATOM  16897  H   THR A1049      -7.995 -72.960  19.289  1.00  0.260          H  
ATOM  16898  HA  THR A1049      -7.237 -71.049  21.328  1.00  0.250          H  
ATOM  16899  HB  THR A1049      -6.576 -69.544  19.490  1.00  0.360          H  
ATOM  16900  HG1 THR A1049      -8.337 -70.045  18.052  1.00  0.360          H  
ATOM  16901 1HG2 THR A1049      -4.967 -71.025  18.381  1.00  0.360          H  
ATOM  16902 2HG2 THR A1049      -5.083 -71.367  20.101  1.00  0.360          H  
ATOM  16903 3HG2 THR A1049      -5.851 -72.438  18.931  1.00  0.360          H  
ATOM  16904  N   SER A1050      -9.987 -70.418  19.625  1.00  0.210          N  
ATOM  16905  CA  SER A1050     -11.162 -69.562  19.617  1.00  0.220          C  
ATOM  16906  C   SER A1050     -11.871 -69.591  20.959  1.00  0.220          C  
ATOM  16907  O   SER A1050     -12.202 -68.542  21.534  1.00  0.220          O  
ATOM  16908  CB  SER A1050     -12.126 -69.997  18.541  1.00  0.300          C  
ATOM  16909  OG  SER A1050     -13.248 -69.187  18.565  1.00  0.300          O  
ATOM  16910  H   SER A1050      -9.926 -71.181  18.943  1.00  0.250          H  
ATOM  16911  HA  SER A1050     -10.845 -68.538  19.413  1.00  0.260          H  
ATOM  16912 1HB  SER A1050     -11.647 -69.939  17.565  1.00  0.360          H  
ATOM  16913 2HB  SER A1050     -12.416 -71.037  18.702  1.00  0.360          H  
ATOM  16914  HG  SER A1050     -13.851 -69.522  17.871  1.00  0.360          H  
ATOM  16915  N   LEU A1051     -12.100 -70.803  21.473  1.00  0.230          N  
ATOM  16916  CA  LEU A1051     -12.763 -70.959  22.749  1.00  0.230          C  
ATOM  16917  C   LEU A1051     -11.947 -70.395  23.885  1.00  0.230          C  
ATOM  16918  O   LEU A1051     -12.495 -69.711  24.749  1.00  0.230          O  
ATOM  16919  CB  LEU A1051     -13.019 -72.436  23.026  1.00  0.320          C  
ATOM  16920  CG  LEU A1051     -14.085 -73.149  22.184  1.00  0.320          C  
ATOM  16921  CD1 LEU A1051     -13.983 -74.640  22.447  1.00  0.320          C  
ATOM  16922  CD2 LEU A1051     -15.488 -72.643  22.570  1.00  0.320          C  
ATOM  16923  H   LEU A1051     -11.813 -71.638  20.950  1.00  0.280          H  
ATOM  16924  HA  LEU A1051     -13.701 -70.415  22.716  1.00  0.280          H  
ATOM  16925 1HB  LEU A1051     -12.080 -72.970  22.879  1.00  0.390          H  
ATOM  16926 2HB  LEU A1051     -13.292 -72.526  24.046  1.00  0.390          H  
ATOM  16927  HG  LEU A1051     -13.904 -72.966  21.124  1.00  0.390          H  
ATOM  16928 1HD1 LEU A1051     -14.728 -75.167  21.851  1.00  0.390          H  
ATOM  16929 2HD1 LEU A1051     -12.986 -74.985  22.170  1.00  0.390          H  
ATOM  16930 3HD1 LEU A1051     -14.156 -74.841  23.498  1.00  0.390          H  
ATOM  16931 1HD2 LEU A1051     -16.233 -73.167  21.975  1.00  0.390          H  
ATOM  16932 2HD2 LEU A1051     -15.666 -72.835  23.628  1.00  0.390          H  
ATOM  16933 3HD2 LEU A1051     -15.574 -71.580  22.382  1.00  0.390          H  
ATOM  16934  N   THR A1052     -10.628 -70.613  23.864  1.00  0.230          N  
ATOM  16935  CA  THR A1052      -9.788 -70.146  24.947  1.00  0.230          C  
ATOM  16936  C   THR A1052      -9.842 -68.628  25.034  1.00  0.230          C  
ATOM  16937  O   THR A1052      -9.965 -68.086  26.137  1.00  0.220          O  
ATOM  16938  CB  THR A1052      -8.339 -70.643  24.808  1.00  0.320          C  
ATOM  16939  OG1 THR A1052      -8.331 -72.078  24.782  1.00  0.320          O  
ATOM  16940  CG2 THR A1052      -7.543 -70.199  26.049  1.00  0.320          C  
ATOM  16941  H   THR A1052     -10.198 -71.177  23.128  1.00  0.280          H  
ATOM  16942  HA  THR A1052     -10.179 -70.544  25.876  1.00  0.280          H  
ATOM  16943  HB  THR A1052      -7.886 -70.251  23.895  1.00  0.390          H  
ATOM  16944  HG1 THR A1052      -8.747 -72.380  23.945  1.00  0.390          H  
ATOM  16945 1HG2 THR A1052      -6.528 -70.568  25.977  1.00  0.390          H  
ATOM  16946 2HG2 THR A1052      -7.535 -69.115  26.117  1.00  0.390          H  
ATOM  16947 3HG2 THR A1052      -8.011 -70.608  26.943  1.00  0.390          H  
ATOM  16948  N   VAL A1053      -9.774 -67.927  23.890  1.00  0.220          N  
ATOM  16949  CA  VAL A1053      -9.839 -66.471  23.937  1.00  0.220          C  
ATOM  16950  C   VAL A1053     -11.130 -65.976  24.509  1.00  0.220          C  
ATOM  16951  O   VAL A1053     -11.117 -65.073  25.352  1.00  0.210          O  
ATOM  16952  CB  VAL A1053      -9.743 -65.825  22.545  1.00  0.310          C  
ATOM  16953  CG1 VAL A1053     -10.072 -64.266  22.635  1.00  0.310          C  
ATOM  16954  CG2 VAL A1053      -8.379 -66.011  22.016  1.00  0.310          C  
ATOM  16955  H   VAL A1053      -9.646 -68.420  23.000  1.00  0.260          H  
ATOM  16956  HA  VAL A1053      -9.018 -66.114  24.558  1.00  0.260          H  
ATOM  16957  HB  VAL A1053     -10.466 -66.299  21.873  1.00  0.370          H  
ATOM  16958 1HG1 VAL A1053      -9.997 -63.821  21.653  1.00  0.370          H  
ATOM  16959 2HG1 VAL A1053     -11.084 -64.087  23.002  1.00  0.370          H  
ATOM  16960 3HG1 VAL A1053      -9.361 -63.778  23.302  1.00  0.370          H  
ATOM  16961 1HG2 VAL A1053      -8.336 -65.562  21.034  1.00  0.370          H  
ATOM  16962 2HG2 VAL A1053      -7.678 -65.531  22.673  1.00  0.370          H  
ATOM  16963 3HG2 VAL A1053      -8.147 -67.063  21.945  1.00  0.370          H  
ATOM  16964  N   GLU A1054     -12.254 -66.518  24.046  1.00  0.220          N  
ATOM  16965  CA  GLU A1054     -13.503 -66.010  24.559  1.00  0.220          C  
ATOM  16966  C   GLU A1054     -13.653 -66.322  26.040  1.00  0.230          C  
ATOM  16967  O   GLU A1054     -14.149 -65.482  26.794  1.00  0.230          O  
ATOM  16968  CB  GLU A1054     -14.666 -66.524  23.727  1.00  0.310          C  
ATOM  16969  CG  GLU A1054     -14.716 -65.906  22.303  1.00  0.310          C  
ATOM  16970  CD  GLU A1054     -14.824 -64.399  22.284  1.00  0.310          C  
ATOM  16971  OE1 GLU A1054     -15.517 -63.854  23.106  1.00  0.310          O  
ATOM  16972  OE2 GLU A1054     -14.212 -63.798  21.437  1.00  0.310          O  
ATOM  16973  H   GLU A1054     -12.231 -67.258  23.332  1.00  0.260          H  
ATOM  16974  HA  GLU A1054     -13.492 -64.925  24.456  1.00  0.260          H  
ATOM  16975 1HB  GLU A1054     -14.560 -67.607  23.606  1.00  0.370          H  
ATOM  16976 2HB  GLU A1054     -15.587 -66.351  24.235  1.00  0.370          H  
ATOM  16977 1HG  GLU A1054     -13.822 -66.208  21.752  1.00  0.370          H  
ATOM  16978 2HG  GLU A1054     -15.574 -66.295  21.784  1.00  0.370          H  
ATOM  16979  N   TRP A1055     -13.185 -67.495  26.482  1.00  0.230          N  
ATOM  16980  CA  TRP A1055     -13.277 -67.851  27.887  1.00  0.250          C  
ATOM  16981  C   TRP A1055     -12.446 -66.904  28.743  1.00  0.240          C  
ATOM  16982  O   TRP A1055     -12.910 -66.450  29.800  1.00  0.240          O  
ATOM  16983  CB  TRP A1055     -12.765 -69.274  28.112  1.00  0.340          C  
ATOM  16984  CG  TRP A1055     -13.641 -70.370  27.559  1.00  0.340          C  
ATOM  16985  CD1 TRP A1055     -14.981 -70.330  27.283  1.00  0.340          C  
ATOM  16986  CD2 TRP A1055     -13.201 -71.700  27.198  1.00  0.340          C  
ATOM  16987  NE1 TRP A1055     -15.395 -71.545  26.792  1.00  0.340          N  
ATOM  16988  CE2 TRP A1055     -14.321 -72.391  26.735  1.00  0.340          C  
ATOM  16989  CE3 TRP A1055     -11.960 -72.351  27.233  1.00  0.340          C  
ATOM  16990  CZ2 TRP A1055     -14.245 -73.704  26.313  1.00  0.340          C  
ATOM  16991  CZ3 TRP A1055     -11.882 -73.660  26.801  1.00  0.340          C  
ATOM  16992  CH2 TRP A1055     -12.996 -74.321  26.354  1.00  0.340          C  
ATOM  16993  H   TRP A1055     -12.802 -68.178  25.821  1.00  0.280          H  
ATOM  16994  HA  TRP A1055     -14.314 -67.776  28.202  1.00  0.300          H  
ATOM  16995 1HB  TRP A1055     -11.786 -69.370  27.645  1.00  0.410          H  
ATOM  16996 2HB  TRP A1055     -12.632 -69.448  29.177  1.00  0.410          H  
ATOM  16997  HD1 TRP A1055     -15.630 -69.471  27.432  1.00  0.410          H  
ATOM  16998  HE1 TRP A1055     -16.337 -71.777  26.517  1.00  0.410          H  
ATOM  16999  HE3 TRP A1055     -11.074 -71.835  27.592  1.00  0.410          H  
ATOM  17000  HZ2 TRP A1055     -15.117 -74.247  25.951  1.00  0.410          H  
ATOM  17001  HZ3 TRP A1055     -10.911 -74.153  26.828  1.00  0.410          H  
ATOM  17002  HH2 TRP A1055     -12.901 -75.354  26.022  1.00  0.410          H  
ATOM  17003  N   MET A1056     -11.217 -66.593  28.292  1.00  0.230          N  
ATOM  17004  CA  MET A1056     -10.347 -65.695  29.036  1.00  0.210          C  
ATOM  17005  C   MET A1056     -10.948 -64.296  29.059  1.00  0.220          C  
ATOM  17006  O   MET A1056     -10.874 -63.613  30.083  1.00  0.270          O  
ATOM  17007  CB  MET A1056      -8.926 -65.693  28.471  1.00  0.300          C  
ATOM  17008  CG  MET A1056      -7.899 -64.957  29.363  1.00  0.300          C  
ATOM  17009  SD  MET A1056      -6.217 -65.049  28.722  1.00  0.300          S  
ATOM  17010  CE  MET A1056      -5.248 -64.157  29.936  1.00  0.300          C  
ATOM  17011  H   MET A1056     -10.867 -67.025  27.429  1.00  0.280          H  
ATOM  17012  HA  MET A1056     -10.298 -66.037  30.064  1.00  0.250          H  
ATOM  17013 1HB  MET A1056      -8.591 -66.721  28.328  1.00  0.360          H  
ATOM  17014 2HB  MET A1056      -8.934 -65.218  27.485  1.00  0.360          H  
ATOM  17015 1HG  MET A1056      -8.179 -63.903  29.462  1.00  0.360          H  
ATOM  17016 2HG  MET A1056      -7.913 -65.413  30.354  1.00  0.360          H  
ATOM  17017 1HE  MET A1056      -4.226 -64.123  29.625  1.00  0.360          H  
ATOM  17018 2HE  MET A1056      -5.624 -63.136  30.032  1.00  0.360          H  
ATOM  17019 3HE  MET A1056      -5.305 -64.666  30.900  1.00  0.360          H  
ATOM  17020  N   GLY A1057     -11.550 -63.879  27.939  1.00  0.190          N  
ATOM  17021  CA  GLY A1057     -12.200 -62.585  27.811  1.00  0.190          C  
ATOM  17022  C   GLY A1057     -13.313 -62.450  28.845  1.00  0.200          C  
ATOM  17023  O   GLY A1057     -13.364 -61.469  29.598  1.00  0.210          O  
ATOM  17024  H   GLY A1057     -11.527 -64.478  27.109  1.00  0.230          H  
ATOM  17025 1HA  GLY A1057     -11.466 -61.789  27.938  1.00  0.230          H  
ATOM  17026 2HA  GLY A1057     -12.615 -62.501  26.807  1.00  0.230          H  
ATOM  17027  N   LEU A1058     -14.203 -63.450  28.891  1.00  0.210          N  
ATOM  17028  CA  LEU A1058     -15.310 -63.452  29.836  1.00  0.230          C  
ATOM  17029  C   LEU A1058     -14.794 -63.455  31.265  1.00  0.240          C  
ATOM  17030  O   LEU A1058     -15.331 -62.743  32.117  1.00  0.260          O  
ATOM  17031  CB  LEU A1058     -16.168 -64.712  29.632  1.00  0.310          C  
ATOM  17032  CG  LEU A1058     -16.999 -64.824  28.330  1.00  0.310          C  
ATOM  17033  CD1 LEU A1058     -17.558 -66.248  28.234  1.00  0.310          C  
ATOM  17034  CD2 LEU A1058     -18.126 -63.804  28.337  1.00  0.310          C  
ATOM  17035  H   LEU A1058     -14.108 -64.226  28.226  1.00  0.250          H  
ATOM  17036  HA  LEU A1058     -15.898 -62.552  29.688  1.00  0.280          H  
ATOM  17037 1HB  LEU A1058     -15.495 -65.571  29.649  1.00  0.380          H  
ATOM  17038 2HB  LEU A1058     -16.851 -64.803  30.473  1.00  0.380          H  
ATOM  17039  HG  LEU A1058     -16.362 -64.644  27.469  1.00  0.380          H  
ATOM  17040 1HD1 LEU A1058     -18.127 -66.361  27.324  1.00  0.380          H  
ATOM  17041 2HD1 LEU A1058     -16.733 -66.958  28.223  1.00  0.380          H  
ATOM  17042 3HD1 LEU A1058     -18.197 -66.447  29.089  1.00  0.380          H  
ATOM  17043 1HD2 LEU A1058     -18.699 -63.894  27.426  1.00  0.380          H  
ATOM  17044 2HD2 LEU A1058     -18.782 -63.975  29.191  1.00  0.380          H  
ATOM  17045 3HD2 LEU A1058     -17.714 -62.805  28.395  1.00  0.380          H  
ATOM  17046  N   THR A1059     -13.730 -64.222  31.520  1.00  0.250          N  
ATOM  17047  CA  THR A1059     -13.143 -64.310  32.844  1.00  0.270          C  
ATOM  17048  C   THR A1059     -12.618 -62.959  33.293  1.00  0.250          C  
ATOM  17049  O   THR A1059     -12.906 -62.516  34.412  1.00  0.240          O  
ATOM  17050  CB  THR A1059     -11.987 -65.339  32.852  1.00  0.370          C  
ATOM  17051  OG1 THR A1059     -12.507 -66.643  32.522  1.00  0.370          O  
ATOM  17052  CG2 THR A1059     -11.294 -65.381  34.218  1.00  0.370          C  
ATOM  17053  H   THR A1059     -13.342 -64.806  30.778  1.00  0.300          H  
ATOM  17054  HA  THR A1059     -13.910 -64.633  33.546  1.00  0.320          H  
ATOM  17055  HB  THR A1059     -11.254 -65.060  32.108  1.00  0.440          H  
ATOM  17056  HG1 THR A1059     -12.796 -66.649  31.580  1.00  0.440          H  
ATOM  17057 1HG2 THR A1059     -10.483 -66.111  34.185  1.00  0.440          H  
ATOM  17058 2HG2 THR A1059     -10.876 -64.403  34.467  1.00  0.440          H  
ATOM  17059 3HG2 THR A1059     -12.012 -65.669  34.982  1.00  0.440          H  
ATOM  17060  N   ALA A1060     -11.842 -62.295  32.427  1.00  0.240          N  
ATOM  17061  CA  ALA A1060     -11.298 -61.003  32.777  1.00  0.220          C  
ATOM  17062  C   ALA A1060     -12.419 -60.009  33.020  1.00  0.200          C  
ATOM  17063  O   ALA A1060     -12.355 -59.235  33.974  1.00  0.210          O  
ATOM  17064  CB  ALA A1060     -10.374 -60.499  31.685  1.00  0.320          C  
ATOM  17065  H   ALA A1060     -11.616 -62.716  31.521  1.00  0.290          H  
ATOM  17066  HA  ALA A1060     -10.730 -61.114  33.700  1.00  0.260          H  
ATOM  17067 1HB  ALA A1060      -9.957 -59.536  31.969  1.00  0.380          H  
ATOM  17068 2HB  ALA A1060      -9.565 -61.216  31.534  1.00  0.380          H  
ATOM  17069 3HB  ALA A1060     -10.942 -60.396  30.759  1.00  0.380          H  
ATOM  17070  N   ALA A1061     -13.477 -60.044  32.196  1.00  0.200          N  
ATOM  17071  CA  ALA A1061     -14.574 -59.115  32.394  1.00  0.200          C  
ATOM  17072  C   ALA A1061     -15.216 -59.320  33.750  1.00  0.200          C  
ATOM  17073  O   ALA A1061     -15.422 -58.361  34.494  1.00  0.190          O  
ATOM  17074  CB  ALA A1061     -15.616 -59.300  31.315  1.00  0.280          C  
ATOM  17075  H   ALA A1061     -13.494 -60.688  31.397  1.00  0.240          H  
ATOM  17076  HA  ALA A1061     -14.179 -58.100  32.349  1.00  0.240          H  
ATOM  17077 1HB  ALA A1061     -16.419 -58.593  31.481  1.00  0.340          H  
ATOM  17078 2HB  ALA A1061     -15.170 -59.129  30.336  1.00  0.340          H  
ATOM  17079 3HB  ALA A1061     -16.011 -60.312  31.361  1.00  0.340          H  
ATOM  17080  N   LYS A1062     -15.449 -60.577  34.134  1.00  0.220          N  
ATOM  17081  CA  LYS A1062     -16.076 -60.834  35.418  1.00  0.230          C  
ATOM  17082  C   LYS A1062     -15.234 -60.319  36.566  1.00  0.230          C  
ATOM  17083  O   LYS A1062     -15.759 -59.682  37.494  1.00  0.250          O  
ATOM  17084  CB  LYS A1062     -16.308 -62.331  35.603  1.00  0.320          C  
ATOM  17085  CG  LYS A1062     -17.388 -62.884  34.737  1.00  0.320          C  
ATOM  17086  CD  LYS A1062     -17.575 -64.371  34.914  1.00  0.320          C  
ATOM  17087  CE  LYS A1062     -18.700 -64.884  34.023  1.00  0.320          C  
ATOM  17088  NZ  LYS A1062     -18.893 -66.356  34.158  1.00  0.320          N  
ATOM  17089  H   LYS A1062     -15.253 -61.350  33.490  1.00  0.260          H  
ATOM  17090  HA  LYS A1062     -17.035 -60.316  35.441  1.00  0.280          H  
ATOM  17091 1HB  LYS A1062     -15.385 -62.868  35.371  1.00  0.380          H  
ATOM  17092 2HB  LYS A1062     -16.557 -62.538  36.642  1.00  0.380          H  
ATOM  17093 1HG  LYS A1062     -18.282 -62.392  35.002  1.00  0.380          H  
ATOM  17094 2HG  LYS A1062     -17.181 -62.664  33.701  1.00  0.380          H  
ATOM  17095 1HD  LYS A1062     -16.647 -64.885  34.648  1.00  0.380          H  
ATOM  17096 2HD  LYS A1062     -17.811 -64.592  35.953  1.00  0.380          H  
ATOM  17097 1HE  LYS A1062     -19.626 -64.380  34.296  1.00  0.380          H  
ATOM  17098 2HE  LYS A1062     -18.465 -64.651  32.981  1.00  0.380          H  
ATOM  17099 1HZ  LYS A1062     -19.648 -66.651  33.554  1.00  0.380          H  
ATOM  17100 2HZ  LYS A1062     -18.043 -66.835  33.895  1.00  0.380          H  
ATOM  17101 3HZ  LYS A1062     -19.123 -66.582  35.116  1.00  0.380          H  
ATOM  17102  N   ASN A1063     -13.922 -60.563  36.496  1.00  0.220          N  
ATOM  17103  CA  ASN A1063     -13.040 -60.141  37.563  1.00  0.220          C  
ATOM  17104  C   ASN A1063     -12.942 -58.626  37.648  1.00  0.180          C  
ATOM  17105  O   ASN A1063     -13.005 -58.067  38.749  1.00  0.190          O  
ATOM  17106  CB  ASN A1063     -11.670 -60.781  37.390  1.00  0.310          C  
ATOM  17107  CG  ASN A1063     -11.691 -62.260  37.752  1.00  0.310          C  
ATOM  17108  OD1 ASN A1063     -12.600 -62.705  38.468  1.00  0.310          O  
ATOM  17109  ND2 ASN A1063     -10.727 -63.028  37.298  1.00  0.310          N  
ATOM  17110  H   ASN A1063     -13.551 -61.108  35.707  1.00  0.260          H  
ATOM  17111  HA  ASN A1063     -13.462 -60.483  38.507  1.00  0.260          H  
ATOM  17112 1HB  ASN A1063     -11.354 -60.679  36.346  1.00  0.370          H  
ATOM  17113 2HB  ASN A1063     -10.939 -60.265  38.009  1.00  0.370          H  
ATOM  17114 1HD2 ASN A1063     -10.724 -64.000  37.528  1.00  0.370          H  
ATOM  17115 2HD2 ASN A1063      -9.975 -62.675  36.704  1.00  0.370          H  
ATOM  17116  N   LEU A1064     -12.855 -57.946  36.500  1.00  0.170          N  
ATOM  17117  CA  LEU A1064     -12.770 -56.494  36.499  1.00  0.180          C  
ATOM  17118  C   LEU A1064     -14.047 -55.852  36.982  1.00  0.190          C  
ATOM  17119  O   LEU A1064     -13.997 -54.850  37.697  1.00  0.230          O  
ATOM  17120  CB  LEU A1064     -12.434 -55.950  35.103  1.00  0.250          C  
ATOM  17121  CG  LEU A1064     -10.932 -55.714  34.797  1.00  0.250          C  
ATOM  17122  CD1 LEU A1064     -10.131 -56.985  34.931  1.00  0.250          C  
ATOM  17123  CD2 LEU A1064     -10.792 -55.180  33.399  1.00  0.250          C  
ATOM  17124  H   LEU A1064     -12.800 -58.450  35.609  1.00  0.200          H  
ATOM  17125  HA  LEU A1064     -11.972 -56.202  37.178  1.00  0.220          H  
ATOM  17126 1HB  LEU A1064     -12.820 -56.658  34.365  1.00  0.300          H  
ATOM  17127 2HB  LEU A1064     -12.955 -55.002  34.968  1.00  0.300          H  
ATOM  17128  HG  LEU A1064     -10.545 -54.994  35.505  1.00  0.300          H  
ATOM  17129 1HD1 LEU A1064      -9.090 -56.763  34.709  1.00  0.300          H  
ATOM  17130 2HD1 LEU A1064     -10.200 -57.381  35.940  1.00  0.300          H  
ATOM  17131 3HD1 LEU A1064     -10.489 -57.722  34.232  1.00  0.300          H  
ATOM  17132 1HD2 LEU A1064      -9.741 -54.987  33.178  1.00  0.300          H  
ATOM  17133 2HD2 LEU A1064     -11.179 -55.915  32.698  1.00  0.300          H  
ATOM  17134 3HD2 LEU A1064     -11.354 -54.266  33.321  1.00  0.300          H  
ATOM  17135  N   HIS A1065     -15.196 -56.406  36.606  1.00  0.200          N  
ATOM  17136  CA  HIS A1065     -16.455 -55.814  37.009  1.00  0.250          C  
ATOM  17137  C   HIS A1065     -16.646 -55.921  38.501  1.00  0.260          C  
ATOM  17138  O   HIS A1065     -17.054 -54.952  39.156  1.00  0.270          O  
ATOM  17139  CB  HIS A1065     -17.607 -56.519  36.330  1.00  0.330          C  
ATOM  17140  CG  HIS A1065     -17.699 -56.269  34.889  1.00  0.330          C  
ATOM  17141  ND1 HIS A1065     -18.794 -56.636  34.155  1.00  0.330          N  
ATOM  17142  CD2 HIS A1065     -16.819 -55.721  34.009  1.00  0.330          C  
ATOM  17143  CE1 HIS A1065     -18.588 -56.330  32.887  1.00  0.330          C  
ATOM  17144  NE2 HIS A1065     -17.393 -55.778  32.782  1.00  0.330          N  
ATOM  17145  H   HIS A1065     -15.203 -57.219  35.979  1.00  0.240          H  
ATOM  17146  HA  HIS A1065     -16.473 -54.761  36.736  1.00  0.300          H  
ATOM  17147 1HB  HIS A1065     -17.474 -57.597  36.456  1.00  0.400          H  
ATOM  17148 2HB  HIS A1065     -18.520 -56.265  36.813  1.00  0.400          H  
ATOM  17149  HD2 HIS A1065     -15.829 -55.323  34.223  1.00  0.400          H  
ATOM  17150  HE1 HIS A1065     -19.281 -56.511  32.071  1.00  0.400          H  
ATOM  17151  HE2 HIS A1065     -16.945 -55.450  31.925  1.00  0.400          H  
ATOM  17152  N   HIS A1066     -16.303 -57.087  39.051  1.00  0.250          N  
ATOM  17153  CA  HIS A1066     -16.411 -57.320  40.473  1.00  0.250          C  
ATOM  17154  C   HIS A1066     -15.496 -56.361  41.213  1.00  0.250          C  
ATOM  17155  O   HIS A1066     -15.922 -55.700  42.169  1.00  0.270          O  
ATOM  17156  CB  HIS A1066     -16.064 -58.769  40.824  1.00  0.350          C  
ATOM  17157  CG  HIS A1066     -16.208 -59.062  42.274  1.00  0.350          C  
ATOM  17158  ND1 HIS A1066     -17.442 -59.175  42.894  1.00  0.350          N  
ATOM  17159  CD2 HIS A1066     -15.282 -59.250  43.235  1.00  0.350          C  
ATOM  17160  CE1 HIS A1066     -17.263 -59.417  44.180  1.00  0.350          C  
ATOM  17161  NE2 HIS A1066     -15.958 -59.453  44.422  1.00  0.350          N  
ATOM  17162  H   HIS A1066     -15.998 -57.858  38.447  1.00  0.300          H  
ATOM  17163  HA  HIS A1066     -17.430 -57.127  40.802  1.00  0.300          H  
ATOM  17164 1HB  HIS A1066     -16.709 -59.445  40.262  1.00  0.420          H  
ATOM  17165 2HB  HIS A1066     -15.033 -58.978  40.525  1.00  0.420          H  
ATOM  17166  HD1 HIS A1066     -18.311 -58.842  42.524  1.00  0.420          H  
ATOM  17167  HD2 HIS A1066     -14.190 -59.242  43.215  1.00  0.420          H  
ATOM  17168  HE1 HIS A1066     -18.126 -59.528  44.843  1.00  0.420          H  
ATOM  17169  N   ASN A1067     -14.235 -56.271  40.769  1.00  0.240          N  
ATOM  17170  CA  ASN A1067     -13.280 -55.403  41.421  1.00  0.250          C  
ATOM  17171  C   ASN A1067     -13.702 -53.936  41.358  1.00  0.250          C  
ATOM  17172  O   ASN A1067     -13.590 -53.240  42.369  1.00  0.260          O  
ATOM  17173  CB  ASN A1067     -11.918 -55.595  40.789  1.00  0.350          C  
ATOM  17174  CG  ASN A1067     -11.296 -56.893  41.155  1.00  0.350          C  
ATOM  17175  OD1 ASN A1067     -11.564 -57.468  42.217  1.00  0.350          O  
ATOM  17176  ND2 ASN A1067     -10.460 -57.388  40.294  1.00  0.350          N  
ATOM  17177  H   ASN A1067     -13.923 -56.847  39.981  1.00  0.290          H  
ATOM  17178  HA  ASN A1067     -13.227 -55.681  42.473  1.00  0.300          H  
ATOM  17179 1HB  ASN A1067     -12.009 -55.534  39.703  1.00  0.420          H  
ATOM  17180 2HB  ASN A1067     -11.257 -54.809  41.106  1.00  0.420          H  
ATOM  17181 1HD2 ASN A1067     -10.014 -58.261  40.480  1.00  0.420          H  
ATOM  17182 2HD2 ASN A1067     -10.264 -56.899  39.448  1.00  0.420          H  
ATOM  17183  N   LEU A1068     -14.247 -53.464  40.216  1.00  0.240          N  
ATOM  17184  CA  LEU A1068     -14.697 -52.072  40.142  1.00  0.260          C  
ATOM  17185  C   LEU A1068     -15.807 -51.784  41.102  1.00  0.260          C  
ATOM  17186  O   LEU A1068     -15.798 -50.735  41.757  1.00  0.290          O  
ATOM  17187  CB  LEU A1068     -15.208 -51.685  38.735  1.00  0.360          C  
ATOM  17188  CG  LEU A1068     -14.193 -51.457  37.594  1.00  0.360          C  
ATOM  17189  CD1 LEU A1068     -14.952 -51.343  36.264  1.00  0.360          C  
ATOM  17190  CD2 LEU A1068     -13.444 -50.147  37.885  1.00  0.360          C  
ATOM  17191  H   LEU A1068     -14.303 -54.059  39.384  1.00  0.290          H  
ATOM  17192  HA  LEU A1068     -13.873 -51.432  40.419  1.00  0.310          H  
ATOM  17193 1HB  LEU A1068     -15.870 -52.489  38.406  1.00  0.430          H  
ATOM  17194 2HB  LEU A1068     -15.807 -50.778  38.830  1.00  0.430          H  
ATOM  17195  HG  LEU A1068     -13.492 -52.291  37.529  1.00  0.430          H  
ATOM  17196 1HD1 LEU A1068     -14.250 -51.166  35.452  1.00  0.430          H  
ATOM  17197 2HD1 LEU A1068     -15.491 -52.273  36.076  1.00  0.430          H  
ATOM  17198 3HD1 LEU A1068     -15.660 -50.518  36.312  1.00  0.430          H  
ATOM  17199 1HD2 LEU A1068     -12.734 -49.898  37.133  1.00  0.430          H  
ATOM  17200 2HD2 LEU A1068     -14.153 -49.341  37.956  1.00  0.430          H  
ATOM  17201 3HD2 LEU A1068     -12.936 -50.256  38.801  1.00  0.430          H  
ATOM  17202  N   LEU A1069     -16.764 -52.702  41.210  1.00  0.250          N  
ATOM  17203  CA  LEU A1069     -17.868 -52.465  42.105  1.00  0.260          C  
ATOM  17204  C   LEU A1069     -17.372 -52.451  43.548  1.00  0.270          C  
ATOM  17205  O   LEU A1069     -17.741 -51.566  44.321  1.00  0.300          O  
ATOM  17206  CB  LEU A1069     -18.977 -53.503  41.876  1.00  0.360          C  
ATOM  17207  CG  LEU A1069     -20.279 -53.378  42.745  1.00  0.360          C  
ATOM  17208  CD1 LEU A1069     -20.969 -52.009  42.552  1.00  0.360          C  
ATOM  17209  CD2 LEU A1069     -21.250 -54.505  42.326  1.00  0.360          C  
ATOM  17210  H   LEU A1069     -16.749 -53.542  40.617  1.00  0.300          H  
ATOM  17211  HA  LEU A1069     -18.275 -51.492  41.865  1.00  0.310          H  
ATOM  17212 1HB  LEU A1069     -19.264 -53.466  40.826  1.00  0.430          H  
ATOM  17213 2HB  LEU A1069     -18.548 -54.494  42.067  1.00  0.430          H  
ATOM  17214  HG  LEU A1069     -20.018 -53.476  43.792  1.00  0.430          H  
ATOM  17215 1HD1 LEU A1069     -21.868 -51.974  43.172  1.00  0.430          H  
ATOM  17216 2HD1 LEU A1069     -20.303 -51.205  42.854  1.00  0.430          H  
ATOM  17217 3HD1 LEU A1069     -21.244 -51.879  41.510  1.00  0.430          H  
ATOM  17218 1HD2 LEU A1069     -22.165 -54.456  42.921  1.00  0.430          H  
ATOM  17219 2HD2 LEU A1069     -21.501 -54.404  41.282  1.00  0.430          H  
ATOM  17220 3HD2 LEU A1069     -20.762 -55.469  42.489  1.00  0.430          H  
ATOM  17221  N   ASN A1070     -16.497 -53.388  43.925  1.00  0.290          N  
ATOM  17222  CA  ASN A1070     -16.016 -53.389  45.300  1.00  0.310          C  
ATOM  17223  C   ASN A1070     -15.235 -52.118  45.627  1.00  0.330          C  
ATOM  17224  O   ASN A1070     -15.402 -51.544  46.708  1.00  0.370          O  
ATOM  17225  CB  ASN A1070     -15.102 -54.572  45.553  1.00  0.430          C  
ATOM  17226  CG  ASN A1070     -15.791 -55.890  45.634  1.00  0.430          C  
ATOM  17227  OD1 ASN A1070     -16.998 -56.005  45.878  1.00  0.430          O  
ATOM  17228  ND2 ASN A1070     -15.017 -56.913  45.419  1.00  0.430          N  
ATOM  17229  H   ASN A1070     -16.206 -54.120  43.269  1.00  0.350          H  
ATOM  17230  HA  ASN A1070     -16.875 -53.436  45.970  1.00  0.370          H  
ATOM  17231 1HB  ASN A1070     -14.369 -54.624  44.742  1.00  0.510          H  
ATOM  17232 2HB  ASN A1070     -14.550 -54.408  46.476  1.00  0.510          H  
ATOM  17233 1HD2 ASN A1070     -15.387 -57.857  45.405  1.00  0.510          H  
ATOM  17234 2HD2 ASN A1070     -14.055 -56.775  45.213  1.00  0.510          H  
ATOM  17235  N   LYS A1071     -14.409 -51.648  44.684  1.00  0.310          N  
ATOM  17236  CA  LYS A1071     -13.595 -50.468  44.932  1.00  0.330          C  
ATOM  17237  C   LYS A1071     -14.447 -49.208  45.030  1.00  0.350          C  
ATOM  17238  O   LYS A1071     -14.202 -48.378  45.907  1.00  0.390          O  
ATOM  17239  CB  LYS A1071     -12.525 -50.333  43.848  1.00  0.450          C  
ATOM  17240  CG  LYS A1071     -11.428 -51.424  43.868  1.00  0.450          C  
ATOM  17241  CD  LYS A1071     -10.418 -51.284  44.977  1.00  0.450          C  
ATOM  17242  CE  LYS A1071      -9.356 -52.378  44.844  1.00  0.450          C  
ATOM  17243  NZ  LYS A1071      -8.272 -52.254  45.855  1.00  0.450          N  
ATOM  17244  H   LYS A1071     -14.298 -52.160  43.802  1.00  0.370          H  
ATOM  17245  HA  LYS A1071     -13.099 -50.595  45.892  1.00  0.400          H  
ATOM  17246 1HB  LYS A1071     -13.002 -50.397  42.875  1.00  0.540          H  
ATOM  17247 2HB  LYS A1071     -12.039 -49.352  43.921  1.00  0.540          H  
ATOM  17248 1HG  LYS A1071     -11.894 -52.398  43.958  1.00  0.540          H  
ATOM  17249 2HG  LYS A1071     -10.885 -51.395  42.955  1.00  0.540          H  
ATOM  17250 1HD  LYS A1071      -9.928 -50.311  44.899  1.00  0.540          H  
ATOM  17251 2HD  LYS A1071     -10.891 -51.362  45.955  1.00  0.540          H  
ATOM  17252 1HE  LYS A1071      -9.841 -53.344  44.971  1.00  0.540          H  
ATOM  17253 2HE  LYS A1071      -8.918 -52.332  43.848  1.00  0.540          H  
ATOM  17254 1HZ  LYS A1071      -7.608 -52.997  45.740  1.00  0.540          H  
ATOM  17255 2HZ  LYS A1071      -7.786 -51.365  45.765  1.00  0.540          H  
ATOM  17256 3HZ  LYS A1071      -8.659 -52.297  46.794  1.00  0.540          H  
ATOM  17257  N   ILE A1072     -15.491 -49.066  44.193  1.00  0.340          N  
ATOM  17258  CA  ILE A1072     -16.284 -47.847  44.309  1.00  0.380          C  
ATOM  17259  C   ILE A1072     -17.086 -47.856  45.594  1.00  0.390          C  
ATOM  17260  O   ILE A1072     -17.125 -46.848  46.297  1.00  0.420          O  
ATOM  17261  CB  ILE A1072     -17.234 -47.630  43.079  1.00  0.520          C  
ATOM  17262  CG1 ILE A1072     -17.841 -46.178  43.035  1.00  0.520          C  
ATOM  17263  CG2 ILE A1072     -18.400 -48.594  43.027  1.00  0.520          C  
ATOM  17264  CD1 ILE A1072     -16.880 -45.030  42.806  1.00  0.520          C  
ATOM  17265  H   ILE A1072     -15.670 -49.754  43.454  1.00  0.410          H  
ATOM  17266  HA  ILE A1072     -15.598 -47.014  44.365  1.00  0.460          H  
ATOM  17267  HB  ILE A1072     -16.658 -47.804  42.200  1.00  0.620          H  
ATOM  17268 1HG1 ILE A1072     -18.568 -46.152  42.247  1.00  0.620          H  
ATOM  17269 2HG1 ILE A1072     -18.356 -46.012  43.967  1.00  0.620          H  
ATOM  17270 1HG2 ILE A1072     -18.973 -48.420  42.120  1.00  0.620          H  
ATOM  17271 2HG2 ILE A1072     -18.015 -49.579  43.011  1.00  0.620          H  
ATOM  17272 3HG2 ILE A1072     -19.060 -48.470  43.876  1.00  0.620          H  
ATOM  17273 1HD1 ILE A1072     -17.419 -44.111  42.782  1.00  0.620          H  
ATOM  17274 2HD1 ILE A1072     -16.137 -44.982  43.599  1.00  0.620          H  
ATOM  17275 3HD1 ILE A1072     -16.402 -45.152  41.864  1.00  0.620          H  
ATOM  17276  N   ILE A1073     -17.646 -49.006  45.966  1.00  0.400          N  
ATOM  17277  CA  ILE A1073     -18.449 -49.096  47.170  1.00  0.460          C  
ATOM  17278  C   ILE A1073     -17.649 -48.769  48.415  1.00  0.440          C  
ATOM  17279  O   ILE A1073     -18.120 -48.046  49.287  1.00  0.490          O  
ATOM  17280  CB  ILE A1073     -19.127 -50.485  47.291  1.00  0.620          C  
ATOM  17281  CG1 ILE A1073     -20.210 -50.705  46.135  1.00  0.620          C  
ATOM  17282  CG2 ILE A1073     -19.754 -50.632  48.659  1.00  0.620          C  
ATOM  17283  CD1 ILE A1073     -21.445 -49.773  46.139  1.00  0.620          C  
ATOM  17284  H   ILE A1073     -17.554 -49.838  45.371  1.00  0.480          H  
ATOM  17285  HA  ILE A1073     -19.232 -48.348  47.106  1.00  0.550          H  
ATOM  17286  HB  ILE A1073     -18.372 -51.268  47.155  1.00  0.740          H  
ATOM  17287 1HG1 ILE A1073     -19.721 -50.564  45.188  1.00  0.740          H  
ATOM  17288 2HG1 ILE A1073     -20.558 -51.733  46.189  1.00  0.740          H  
ATOM  17289 1HG2 ILE A1073     -20.232 -51.606  48.745  1.00  0.740          H  
ATOM  17290 2HG2 ILE A1073     -19.010 -50.536  49.448  1.00  0.740          H  
ATOM  17291 3HG2 ILE A1073     -20.474 -49.849  48.767  1.00  0.740          H  
ATOM  17292 1HD1 ILE A1073     -22.083 -50.037  45.295  1.00  0.740          H  
ATOM  17293 2HD1 ILE A1073     -22.012 -49.898  47.064  1.00  0.740          H  
ATOM  17294 3HD1 ILE A1073     -21.142 -48.737  46.040  1.00  0.740          H  
ATOM  17295  N   LEU A1074     -16.426 -49.252  48.495  1.00  0.390          N  
ATOM  17296  CA  LEU A1074     -15.633 -49.022  49.680  1.00  0.390          C  
ATOM  17297  C   LEU A1074     -14.964 -47.647  49.761  1.00  0.450          C  
ATOM  17298  O   LEU A1074     -14.306 -47.365  50.766  1.00  0.810          O  
ATOM  17299  CB  LEU A1074     -14.532 -50.087  49.737  1.00  0.550          C  
ATOM  17300  CG  LEU A1074     -14.986 -51.573  49.896  1.00  0.550          C  
ATOM  17301  CD1 LEU A1074     -13.757 -52.461  49.750  1.00  0.550          C  
ATOM  17302  CD2 LEU A1074     -15.665 -51.799  51.247  1.00  0.550          C  
ATOM  17303  H   LEU A1074     -16.060 -49.861  47.756  1.00  0.470          H  
ATOM  17304  HA  LEU A1074     -16.288 -49.111  50.539  1.00  0.470          H  
ATOM  17305 1HB  LEU A1074     -13.962 -50.022  48.804  1.00  0.660          H  
ATOM  17306 2HB  LEU A1074     -13.866 -49.851  50.560  1.00  0.660          H  
ATOM  17307  HG  LEU A1074     -15.687 -51.829  49.107  1.00  0.660          H  
ATOM  17308 1HD1 LEU A1074     -14.050 -53.506  49.835  1.00  0.660          H  
ATOM  17309 2HD1 LEU A1074     -13.306 -52.290  48.766  1.00  0.660          H  
ATOM  17310 3HD1 LEU A1074     -13.033 -52.222  50.528  1.00  0.660          H  
ATOM  17311 1HD2 LEU A1074     -15.959 -52.846  51.328  1.00  0.660          H  
ATOM  17312 2HD2 LEU A1074     -14.977 -51.559  52.035  1.00  0.660          H  
ATOM  17313 3HD2 LEU A1074     -16.550 -51.178  51.337  1.00  0.660          H  
ATOM  17314  N   GLY A1075     -15.115 -46.786  48.745  1.00  0.470          N  
ATOM  17315  CA  GLY A1075     -14.441 -45.490  48.752  1.00  0.440          C  
ATOM  17316  C   GLY A1075     -15.097 -44.505  49.732  1.00  0.420          C  
ATOM  17317  O   GLY A1075     -16.269 -44.667  50.074  1.00  0.400          O  
ATOM  17318  H   GLY A1075     -15.725 -47.021  47.952  1.00  0.560          H  
ATOM  17319 1HA  GLY A1075     -13.396 -45.654  48.995  1.00  0.530          H  
ATOM  17320 2HA  GLY A1075     -14.476 -45.076  47.744  1.00  0.530          H  
ATOM  17321  N   PRO A1076     -14.368 -43.463  50.175  1.00  0.450          N  
ATOM  17322  CA  PRO A1076     -14.805 -42.395  51.072  1.00  0.490          C  
ATOM  17323  C   PRO A1076     -15.761 -41.424  50.416  1.00  0.470          C  
ATOM  17324  O   PRO A1076     -15.649 -41.170  49.215  1.00  0.470          O  
ATOM  17325  CB  PRO A1076     -13.480 -41.712  51.435  1.00  0.730          C  
ATOM  17326  CG  PRO A1076     -12.574 -41.965  50.249  1.00  0.730          C  
ATOM  17327  CD  PRO A1076     -12.960 -43.339  49.740  1.00  0.730          C  
ATOM  17328  HA  PRO A1076     -15.277 -42.834  51.956  1.00  0.590          H  
ATOM  17329 1HB  PRO A1076     -13.650 -40.646  51.622  1.00  0.880          H  
ATOM  17330 2HB  PRO A1076     -13.088 -42.139  52.370  1.00  0.880          H  
ATOM  17331 1HG  PRO A1076     -12.700 -41.179  49.503  1.00  0.880          H  
ATOM  17332 2HG  PRO A1076     -11.520 -41.925  50.569  1.00  0.880          H  
ATOM  17333 1HD  PRO A1076     -12.881 -43.355  48.642  1.00  0.880          H  
ATOM  17334 2HD  PRO A1076     -12.324 -44.103  50.226  1.00  0.880          H  
ATOM  17335  N   ILE A1077     -16.605 -40.769  51.216  1.00  0.480          N  
ATOM  17336  CA  ILE A1077     -17.495 -39.766  50.645  1.00  0.480          C  
ATOM  17337  C   ILE A1077     -16.697 -38.630  50.004  1.00  0.480          C  
ATOM  17338  O   ILE A1077     -17.119 -38.082  48.989  1.00  0.480          O  
ATOM  17339  CB  ILE A1077     -18.519 -39.239  51.670  1.00  0.670          C  
ATOM  17340  CG1 ILE A1077     -19.659 -38.415  50.945  1.00  0.670          C  
ATOM  17341  CG2 ILE A1077     -17.846 -38.383  52.706  1.00  0.670          C  
ATOM  17342  CD1 ILE A1077     -20.559 -39.222  49.986  1.00  0.670          C  
ATOM  17343  H   ILE A1077     -16.653 -41.003  52.206  1.00  0.580          H  
ATOM  17344  HA  ILE A1077     -18.056 -40.252  49.864  1.00  0.580          H  
ATOM  17345  HB  ILE A1077     -18.988 -40.083  52.167  1.00  0.810          H  
ATOM  17346 1HG1 ILE A1077     -20.297 -37.976  51.706  1.00  0.810          H  
ATOM  17347 2HG1 ILE A1077     -19.205 -37.595  50.372  1.00  0.810          H  
ATOM  17348 1HG2 ILE A1077     -18.573 -38.026  53.415  1.00  0.810          H  
ATOM  17349 2HG2 ILE A1077     -17.080 -38.948  53.233  1.00  0.810          H  
ATOM  17350 3HG2 ILE A1077     -17.401 -37.543  52.221  1.00  0.810          H  
ATOM  17351 1HD1 ILE A1077     -21.309 -38.559  49.562  1.00  0.810          H  
ATOM  17352 2HD1 ILE A1077     -19.993 -39.653  49.176  1.00  0.810          H  
ATOM  17353 3HD1 ILE A1077     -21.042 -40.006  50.533  1.00  0.810          H  
ATOM  17354  N   ARG A1078     -15.508 -38.326  50.542  1.00  0.520          N  
ATOM  17355  CA  ARG A1078     -14.679 -37.277  49.968  1.00  0.520          C  
ATOM  17356  C   ARG A1078     -14.338 -37.596  48.521  1.00  0.490          C  
ATOM  17357  O   ARG A1078     -14.198 -36.669  47.711  1.00  0.540          O  
ATOM  17358  CB  ARG A1078     -13.390 -37.065  50.741  1.00  0.730          C  
ATOM  17359  CG  ARG A1078     -13.527 -36.579  52.183  1.00  0.730          C  
ATOM  17360  CD  ARG A1078     -13.958 -35.114  52.305  1.00  0.730          C  
ATOM  17361  NE  ARG A1078     -15.422 -34.917  52.226  1.00  0.730          N  
ATOM  17362  CZ  ARG A1078     -16.275 -35.198  53.218  1.00  0.730          C  
ATOM  17363  NH1 ARG A1078     -15.823 -35.689  54.342  1.00  0.730          N  
ATOM  17364  NH2 ARG A1078     -17.566 -35.007  53.018  1.00  0.730          N  
ATOM  17365  H   ARG A1078     -15.215 -38.798  51.385  1.00  0.620          H  
ATOM  17366  HA  ARG A1078     -15.248 -36.352  49.981  1.00  0.620          H  
ATOM  17367 1HB  ARG A1078     -12.834 -38.001  50.770  1.00  0.870          H  
ATOM  17368 2HB  ARG A1078     -12.770 -36.337  50.215  1.00  0.870          H  
ATOM  17369 1HG  ARG A1078     -14.258 -37.202  52.687  1.00  0.870          H  
ATOM  17370 2HG  ARG A1078     -12.562 -36.677  52.684  1.00  0.870          H  
ATOM  17371 1HD  ARG A1078     -13.613 -34.740  53.261  1.00  0.870          H  
ATOM  17372 2HD  ARG A1078     -13.492 -34.532  51.507  1.00  0.870          H  
ATOM  17373  HE  ARG A1078     -15.854 -34.562  51.351  1.00  0.870          H  
ATOM  17374 1HH1 ARG A1078     -14.843 -35.850  54.458  1.00  0.870          H  
ATOM  17375 2HH1 ARG A1078     -16.462 -36.002  55.074  1.00  0.870          H  
ATOM  17376 1HH2 ARG A1078     -17.874 -34.667  52.087  1.00  0.870          H  
ATOM  17377 2HH2 ARG A1078     -18.235 -35.227  53.732  1.00  0.870          H  
ATOM  17378  N   PHE A1079     -14.144 -38.880  48.185  1.00  0.460          N  
ATOM  17379  CA  PHE A1079     -13.853 -39.256  46.820  1.00  0.450          C  
ATOM  17380  C   PHE A1079     -14.976 -38.799  45.935  1.00  0.450          C  
ATOM  17381  O   PHE A1079     -14.751 -38.152  44.918  1.00  0.470          O  
ATOM  17382  CB  PHE A1079     -13.666 -40.767  46.648  1.00  0.630          C  
ATOM  17383  CG  PHE A1079     -13.635 -41.171  45.218  1.00  0.630          C  
ATOM  17384  CD1 PHE A1079     -12.536 -40.931  44.427  1.00  0.630          C  
ATOM  17385  CD2 PHE A1079     -14.735 -41.794  44.653  1.00  0.630          C  
ATOM  17386  CE1 PHE A1079     -12.539 -41.297  43.101  1.00  0.630          C  
ATOM  17387  CE2 PHE A1079     -14.728 -42.154  43.350  1.00  0.630          C  
ATOM  17388  CZ  PHE A1079     -13.634 -41.906  42.566  1.00  0.630          C  
ATOM  17389  H   PHE A1079     -14.283 -39.630  48.860  1.00  0.550          H  
ATOM  17390  HA  PHE A1079     -12.937 -38.754  46.505  1.00  0.540          H  
ATOM  17391 1HB  PHE A1079     -12.736 -41.079  47.107  1.00  0.760          H  
ATOM  17392 2HB  PHE A1079     -14.472 -41.304  47.132  1.00  0.760          H  
ATOM  17393  HD1 PHE A1079     -11.662 -40.441  44.853  1.00  0.760          H  
ATOM  17394  HD2 PHE A1079     -15.616 -41.994  45.264  1.00  0.760          H  
ATOM  17395  HE1 PHE A1079     -11.668 -41.095  42.477  1.00  0.760          H  
ATOM  17396  HE2 PHE A1079     -15.588 -42.631  42.929  1.00  0.760          H  
ATOM  17397  HZ  PHE A1079     -13.636 -42.187  41.520  1.00  0.760          H  
ATOM  17398  N   PHE A1080     -16.192 -39.140  46.348  1.00  0.440          N  
ATOM  17399  CA  PHE A1080     -17.390 -38.811  45.579  1.00  0.460          C  
ATOM  17400  C   PHE A1080     -17.631 -37.300  45.509  1.00  0.480          C  
ATOM  17401  O   PHE A1080     -18.075 -36.790  44.482  1.00  0.500          O  
ATOM  17402  CB  PHE A1080     -18.581 -39.502  46.200  1.00  0.640          C  
ATOM  17403  CG  PHE A1080     -18.494 -40.966  46.042  1.00  0.640          C  
ATOM  17404  CD1 PHE A1080     -17.957 -41.714  47.061  1.00  0.640          C  
ATOM  17405  CD2 PHE A1080     -18.932 -41.606  44.906  1.00  0.640          C  
ATOM  17406  CE1 PHE A1080     -17.842 -43.057  46.964  1.00  0.640          C  
ATOM  17407  CE2 PHE A1080     -18.838 -42.956  44.809  1.00  0.640          C  
ATOM  17408  CZ  PHE A1080     -18.281 -43.687  45.845  1.00  0.640          C  
ATOM  17409  H   PHE A1080     -16.251 -39.697  47.209  1.00  0.530          H  
ATOM  17410  HA  PHE A1080     -17.256 -39.185  44.564  1.00  0.550          H  
ATOM  17411 1HB  PHE A1080     -18.633 -39.262  47.257  1.00  0.760          H  
ATOM  17412 2HB  PHE A1080     -19.498 -39.150  45.729  1.00  0.760          H  
ATOM  17413  HD1 PHE A1080     -17.617 -41.221  47.945  1.00  0.760          H  
ATOM  17414  HD2 PHE A1080     -19.364 -41.029  44.090  1.00  0.760          H  
ATOM  17415  HE1 PHE A1080     -17.404 -43.630  47.785  1.00  0.760          H  
ATOM  17416  HE2 PHE A1080     -19.198 -43.457  43.924  1.00  0.760          H  
ATOM  17417  HZ  PHE A1080     -18.198 -44.763  45.780  1.00  0.760          H  
ATOM  17418  N   ASP A1081     -17.335 -36.577  46.599  1.00  0.500          N  
ATOM  17419  CA  ASP A1081     -17.477 -35.117  46.607  1.00  0.550          C  
ATOM  17420  C   ASP A1081     -16.496 -34.461  45.624  1.00  0.570          C  
ATOM  17421  O   ASP A1081     -16.815 -33.450  44.991  1.00  0.660          O  
ATOM  17422  CB  ASP A1081     -17.130 -34.511  47.984  1.00  0.750          C  
ATOM  17423  CG  ASP A1081     -18.114 -34.713  49.157  1.00  0.750          C  
ATOM  17424  OD1 ASP A1081     -19.256 -35.055  48.958  1.00  0.750          O  
ATOM  17425  OD2 ASP A1081     -17.656 -34.510  50.282  1.00  0.750          O  
ATOM  17426  H   ASP A1081     -17.039 -37.068  47.444  1.00  0.600          H  
ATOM  17427  HA  ASP A1081     -18.496 -34.858  46.325  1.00  0.660          H  
ATOM  17428 1HB  ASP A1081     -16.167 -34.905  48.289  1.00  0.900          H  
ATOM  17429 2HB  ASP A1081     -16.991 -33.438  47.854  1.00  0.900          H  
ATOM  17430  N   THR A1082     -15.290 -35.034  45.537  1.00  0.550          N  
ATOM  17431  CA  THR A1082     -14.183 -34.527  44.732  1.00  0.580          C  
ATOM  17432  C   THR A1082     -14.235 -34.903  43.251  1.00  0.570          C  
ATOM  17433  O   THR A1082     -13.962 -34.068  42.382  1.00  0.660          O  
ATOM  17434  CB  THR A1082     -12.839 -35.059  45.291  1.00  0.800          C  
ATOM  17435  OG1 THR A1082     -12.696 -34.663  46.655  1.00  0.800          O  
ATOM  17436  CG2 THR A1082     -11.662 -34.483  44.495  1.00  0.800          C  
ATOM  17437  H   THR A1082     -15.105 -35.848  46.127  1.00  0.660          H  
ATOM  17438  HA  THR A1082     -14.188 -33.441  44.804  1.00  0.700          H  
ATOM  17439  HB  THR A1082     -12.824 -36.149  45.234  1.00  0.960          H  
ATOM  17440  HG1 THR A1082     -13.277 -35.227  47.210  1.00  0.960          H  
ATOM  17441 1HG2 THR A1082     -10.733 -34.861  44.915  1.00  0.960          H  
ATOM  17442 2HG2 THR A1082     -11.723 -34.777  43.450  1.00  0.960          H  
ATOM  17443 3HG2 THR A1082     -11.677 -33.397  44.566  1.00  0.960          H  
ATOM  17444  N   THR A1083     -14.506 -36.172  42.963  1.00  0.520          N  
ATOM  17445  CA  THR A1083     -14.477 -36.699  41.610  1.00  0.510          C  
ATOM  17446  C   THR A1083     -15.867 -36.639  40.975  1.00  0.510          C  
ATOM  17447  O   THR A1083     -16.797 -37.249  41.491  1.00  0.570          O  
ATOM  17448  CB  THR A1083     -13.986 -38.159  41.631  1.00  0.720          C  
ATOM  17449  OG1 THR A1083     -12.665 -38.197  42.175  1.00  0.720          O  
ATOM  17450  CG2 THR A1083     -13.960 -38.726  40.235  1.00  0.720          C  
ATOM  17451  H   THR A1083     -14.723 -36.816  43.721  1.00  0.620          H  
ATOM  17452  HA  THR A1083     -13.755 -36.128  41.048  1.00  0.610          H  
ATOM  17453  HB  THR A1083     -14.648 -38.756  42.260  1.00  0.860          H  
ATOM  17454  HG1 THR A1083     -12.729 -38.051  43.128  1.00  0.860          H  
ATOM  17455 1HG2 THR A1083     -13.603 -39.751  40.269  1.00  0.860          H  
ATOM  17456 2HG2 THR A1083     -14.957 -38.708  39.801  1.00  0.860          H  
ATOM  17457 3HG2 THR A1083     -13.293 -38.128  39.628  1.00  0.860          H  
ATOM  17458  N   PRO A1084     -16.057 -35.979  39.819  1.00  0.510          N  
ATOM  17459  CA  PRO A1084     -17.349 -35.865  39.182  1.00  0.520          C  
ATOM  17460  C   PRO A1084     -17.969 -37.236  38.996  1.00  0.450          C  
ATOM  17461  O   PRO A1084     -17.342 -38.125  38.403  1.00  0.430          O  
ATOM  17462  CB  PRO A1084     -16.981 -35.235  37.829  1.00  0.780          C  
ATOM  17463  CG  PRO A1084     -15.728 -34.436  38.118  1.00  0.780          C  
ATOM  17464  CD  PRO A1084     -14.959 -35.269  39.123  1.00  0.780          C  
ATOM  17465  HA  PRO A1084     -17.999 -35.209  39.781  1.00  0.620          H  
ATOM  17466 1HB  PRO A1084     -16.817 -36.018  37.077  1.00  0.940          H  
ATOM  17467 2HB  PRO A1084     -17.809 -34.609  37.467  1.00  0.940          H  
ATOM  17468 1HG  PRO A1084     -15.162 -34.266  37.187  1.00  0.940          H  
ATOM  17469 2HG  PRO A1084     -15.994 -33.442  38.510  1.00  0.940          H  
ATOM  17470 1HD  PRO A1084     -14.276 -35.976  38.625  1.00  0.940          H  
ATOM  17471 2HD  PRO A1084     -14.438 -34.563  39.797  1.00  0.940          H  
ATOM  17472  N   LEU A1085     -19.257 -37.363  39.339  1.00  0.450          N  
ATOM  17473  CA  LEU A1085     -19.933 -38.646  39.186  1.00  0.400          C  
ATOM  17474  C   LEU A1085     -19.913 -39.069  37.734  1.00  0.410          C  
ATOM  17475  O   LEU A1085     -19.866 -40.259  37.442  1.00  0.410          O  
ATOM  17476  CB  LEU A1085     -21.374 -38.648  39.717  1.00  0.580          C  
ATOM  17477  CG  LEU A1085     -21.586 -38.470  41.283  1.00  0.580          C  
ATOM  17478  CD1 LEU A1085     -23.088 -38.478  41.555  1.00  0.580          C  
ATOM  17479  CD2 LEU A1085     -20.846 -39.559  42.108  1.00  0.580          C  
ATOM  17480  H   LEU A1085     -19.730 -36.591  39.790  1.00  0.540          H  
ATOM  17481  HA  LEU A1085     -19.378 -39.392  39.734  1.00  0.480          H  
ATOM  17482 1HB  LEU A1085     -21.922 -37.850  39.218  1.00  0.700          H  
ATOM  17483 2HB  LEU A1085     -21.833 -39.598  39.435  1.00  0.700          H  
ATOM  17484  HG  LEU A1085     -21.204 -37.498  41.591  1.00  0.700          H  
ATOM  17485 1HD1 LEU A1085     -23.268 -38.326  42.623  1.00  0.700          H  
ATOM  17486 2HD1 LEU A1085     -23.570 -37.682  40.991  1.00  0.700          H  
ATOM  17487 3HD1 LEU A1085     -23.502 -39.439  41.252  1.00  0.700          H  
ATOM  17488 1HD2 LEU A1085     -21.034 -39.384  43.169  1.00  0.700          H  
ATOM  17489 2HD2 LEU A1085     -21.186 -40.527  41.853  1.00  0.700          H  
ATOM  17490 3HD2 LEU A1085     -19.786 -39.499  41.928  1.00  0.700          H  
ATOM  17491  N   GLY A1086     -19.995 -38.100  36.815  1.00  0.440          N  
ATOM  17492  CA  GLY A1086     -19.970 -38.397  35.392  1.00  0.460          C  
ATOM  17493  C   GLY A1086     -18.698 -39.141  34.975  1.00  0.460          C  
ATOM  17494  O   GLY A1086     -18.758 -40.004  34.103  1.00  0.470          O  
ATOM  17495  H   GLY A1086     -20.092 -37.139  37.111  1.00  0.530          H  
ATOM  17496 1HA  GLY A1086     -20.844 -38.996  35.133  1.00  0.550          H  
ATOM  17497 2HA  GLY A1086     -20.047 -37.466  34.831  1.00  0.550          H  
ATOM  17498  N   LEU A1087     -17.550 -38.853  35.607  1.00  0.470          N  
ATOM  17499  CA  LEU A1087     -16.316 -39.541  35.251  1.00  0.490          C  
ATOM  17500  C   LEU A1087     -16.403 -40.972  35.722  1.00  0.460          C  
ATOM  17501  O   LEU A1087     -16.035 -41.912  35.006  1.00  0.470          O  
ATOM  17502  CB  LEU A1087     -15.096 -38.856  35.887  1.00  0.680          C  
ATOM  17503  CG  LEU A1087     -13.689 -39.497  35.599  1.00  0.680          C  
ATOM  17504  CD1 LEU A1087     -13.401 -39.530  34.096  1.00  0.680          C  
ATOM  17505  CD2 LEU A1087     -12.627 -38.687  36.333  1.00  0.680          C  
ATOM  17506  H   LEU A1087     -17.524 -38.181  36.371  1.00  0.560          H  
ATOM  17507  HA  LEU A1087     -16.223 -39.530  34.169  1.00  0.590          H  
ATOM  17508 1HB  LEU A1087     -15.068 -37.824  35.548  1.00  0.810          H  
ATOM  17509 2HB  LEU A1087     -15.239 -38.846  36.971  1.00  0.810          H  
ATOM  17510  HG  LEU A1087     -13.673 -40.525  35.967  1.00  0.810          H  
ATOM  17511 1HD1 LEU A1087     -12.423 -39.974  33.929  1.00  0.810          H  
ATOM  17512 2HD1 LEU A1087     -14.148 -40.129  33.579  1.00  0.810          H  
ATOM  17513 3HD1 LEU A1087     -13.408 -38.516  33.700  1.00  0.810          H  
ATOM  17514 1HD2 LEU A1087     -11.646 -39.125  36.158  1.00  0.810          H  
ATOM  17515 2HD2 LEU A1087     -12.633 -37.658  35.971  1.00  0.810          H  
ATOM  17516 3HD2 LEU A1087     -12.843 -38.698  37.394  1.00  0.810          H  
ATOM  17517  N   ILE A1088     -16.907 -41.130  36.940  1.00  0.430          N  
ATOM  17518  CA  ILE A1088     -17.011 -42.437  37.556  1.00  0.410          C  
ATOM  17519  C   ILE A1088     -17.955 -43.309  36.715  1.00  0.380          C  
ATOM  17520  O   ILE A1088     -17.608 -44.435  36.342  1.00  0.360          O  
ATOM  17521  CB  ILE A1088     -17.556 -42.269  38.993  1.00  0.580          C  
ATOM  17522  CG1 ILE A1088     -16.526 -41.520  39.862  1.00  0.580          C  
ATOM  17523  CG2 ILE A1088     -17.833 -43.611  39.579  1.00  0.580          C  
ATOM  17524  CD1 ILE A1088     -17.075 -40.995  41.192  1.00  0.580          C  
ATOM  17525  H   ILE A1088     -17.173 -40.280  37.454  1.00  0.520          H  
ATOM  17526  HA  ILE A1088     -16.028 -42.903  37.582  1.00  0.490          H  
ATOM  17527  HB  ILE A1088     -18.471 -41.688  38.979  1.00  0.700          H  
ATOM  17528 1HG1 ILE A1088     -15.697 -42.187  40.067  1.00  0.700          H  
ATOM  17529 2HG1 ILE A1088     -16.153 -40.670  39.298  1.00  0.700          H  
ATOM  17530 1HG2 ILE A1088     -18.211 -43.509  40.571  1.00  0.700          H  
ATOM  17531 2HG2 ILE A1088     -18.568 -44.121  38.978  1.00  0.700          H  
ATOM  17532 3HG2 ILE A1088     -16.912 -44.189  39.597  1.00  0.700          H  
ATOM  17533 1HD1 ILE A1088     -16.290 -40.465  41.723  1.00  0.700          H  
ATOM  17534 2HD1 ILE A1088     -17.866 -40.309  41.002  1.00  0.700          H  
ATOM  17535 3HD1 ILE A1088     -17.444 -41.794  41.811  1.00  0.700          H  
ATOM  17536  N   LEU A1089     -19.126 -42.760  36.383  1.00  0.370          N  
ATOM  17537  CA  LEU A1089     -20.118 -43.474  35.608  1.00  0.360          C  
ATOM  17538  C   LEU A1089     -19.655 -43.753  34.186  1.00  0.360          C  
ATOM  17539  O   LEU A1089     -19.941 -44.834  33.675  1.00  0.350          O  
ATOM  17540  CB  LEU A1089     -21.445 -42.710  35.570  1.00  0.510          C  
ATOM  17541  CG  LEU A1089     -22.666 -43.403  34.827  1.00  0.510          C  
ATOM  17542  CD1 LEU A1089     -23.028 -44.783  35.480  1.00  0.510          C  
ATOM  17543  CD2 LEU A1089     -23.852 -42.464  34.904  1.00  0.510          C  
ATOM  17544  H   LEU A1089     -19.344 -41.822  36.717  1.00  0.440          H  
ATOM  17545  HA  LEU A1089     -20.284 -44.425  36.105  1.00  0.430          H  
ATOM  17546 1HB  LEU A1089     -21.745 -42.485  36.585  1.00  0.610          H  
ATOM  17547 2HB  LEU A1089     -21.257 -41.757  35.067  1.00  0.610          H  
ATOM  17548  HG  LEU A1089     -22.406 -43.582  33.780  1.00  0.610          H  
ATOM  17549 1HD1 LEU A1089     -23.877 -45.224  34.951  1.00  0.610          H  
ATOM  17550 2HD1 LEU A1089     -22.186 -45.467  35.418  1.00  0.610          H  
ATOM  17551 3HD1 LEU A1089     -23.298 -44.634  36.520  1.00  0.610          H  
ATOM  17552 1HD2 LEU A1089     -24.709 -42.906  34.392  1.00  0.610          H  
ATOM  17553 2HD2 LEU A1089     -24.105 -42.291  35.949  1.00  0.610          H  
ATOM  17554 3HD2 LEU A1089     -23.597 -41.515  34.432  1.00  0.610          H  
ATOM  17555  N   ASN A1090     -18.989 -42.797  33.512  1.00  0.420          N  
ATOM  17556  CA  ASN A1090     -18.544 -43.051  32.148  1.00  0.440          C  
ATOM  17557  C   ASN A1090     -17.536 -44.191  32.123  1.00  0.420          C  
ATOM  17558  O   ASN A1090     -17.577 -45.053  31.231  1.00  0.410          O  
ATOM  17559  CB  ASN A1090     -17.936 -41.807  31.533  1.00  0.610          C  
ATOM  17560  CG  ASN A1090     -18.953 -40.760  31.174  1.00  0.610          C  
ATOM  17561  OD1 ASN A1090     -20.153 -41.036  31.037  1.00  0.610          O  
ATOM  17562  ND2 ASN A1090     -18.490 -39.546  31.009  1.00  0.610          N  
ATOM  17563  H   ASN A1090     -18.811 -41.879  33.926  1.00  0.500          H  
ATOM  17564  HA  ASN A1090     -19.403 -43.353  31.552  1.00  0.530          H  
ATOM  17565 1HB  ASN A1090     -17.226 -41.372  32.243  1.00  0.730          H  
ATOM  17566 2HB  ASN A1090     -17.379 -42.081  30.639  1.00  0.730          H  
ATOM  17567 1HD2 ASN A1090     -19.114 -38.803  30.772  1.00  0.730          H  
ATOM  17568 2HD2 ASN A1090     -17.517 -39.361  31.130  1.00  0.730          H  
ATOM  17569  N   ARG A1091     -16.646 -44.244  33.119  1.00  0.440          N  
ATOM  17570  CA  ARG A1091     -15.724 -45.357  33.140  1.00  0.490          C  
ATOM  17571  C   ARG A1091     -16.507 -46.651  33.330  1.00  0.450          C  
ATOM  17572  O   ARG A1091     -16.330 -47.615  32.593  1.00  0.530          O  
ATOM  17573  CB  ARG A1091     -14.690 -45.192  34.243  1.00  0.670          C  
ATOM  17574  CG  ARG A1091     -13.656 -44.099  33.978  1.00  0.670          C  
ATOM  17575  CD  ARG A1091     -12.708 -43.930  35.105  1.00  0.670          C  
ATOM  17576  NE  ARG A1091     -11.724 -42.890  34.821  1.00  0.670          N  
ATOM  17577  CZ  ARG A1091     -10.773 -42.464  35.678  1.00  0.670          C  
ATOM  17578  NH1 ARG A1091     -10.683 -42.998  36.879  1.00  0.670          N  
ATOM  17579  NH2 ARG A1091      -9.928 -41.514  35.305  1.00  0.670          N  
ATOM  17580  H   ARG A1091     -16.589 -43.497  33.823  1.00  0.530          H  
ATOM  17581  HA  ARG A1091     -15.200 -45.399  32.185  1.00  0.590          H  
ATOM  17582 1HB  ARG A1091     -15.198 -44.950  35.180  1.00  0.800          H  
ATOM  17583 2HB  ARG A1091     -14.156 -46.131  34.386  1.00  0.800          H  
ATOM  17584 1HG  ARG A1091     -13.079 -44.370  33.092  1.00  0.800          H  
ATOM  17585 2HG  ARG A1091     -14.159 -43.150  33.806  1.00  0.800          H  
ATOM  17586 1HD  ARG A1091     -13.267 -43.643  35.998  1.00  0.800          H  
ATOM  17587 2HD  ARG A1091     -12.179 -44.870  35.279  1.00  0.800          H  
ATOM  17588  HE  ARG A1091     -11.752 -42.468  33.903  1.00  0.800          H  
ATOM  17589 1HH1 ARG A1091     -11.329 -43.716  37.153  1.00  0.800          H  
ATOM  17590 2HH1 ARG A1091      -9.961 -42.704  37.524  1.00  0.800          H  
ATOM  17591 1HH2 ARG A1091      -9.996 -41.109  34.382  1.00  0.800          H  
ATOM  17592 2HH2 ARG A1091      -9.213 -41.194  35.943  1.00  0.800          H  
ATOM  17593  N   PHE A1092     -17.479 -46.657  34.234  1.00  0.390          N  
ATOM  17594  CA  PHE A1092     -18.234 -47.876  34.437  1.00  0.400          C  
ATOM  17595  C   PHE A1092     -19.004 -48.272  33.173  1.00  0.430          C  
ATOM  17596  O   PHE A1092     -19.059 -49.453  32.849  1.00  0.710          O  
ATOM  17597  CB  PHE A1092     -19.186 -47.720  35.618  1.00  0.560          C  
ATOM  17598  CG  PHE A1092     -18.478 -47.506  36.964  1.00  0.560          C  
ATOM  17599  CD1 PHE A1092     -17.083 -47.720  37.151  1.00  0.560          C  
ATOM  17600  CD2 PHE A1092     -19.210 -47.081  38.056  1.00  0.560          C  
ATOM  17601  CE1 PHE A1092     -16.507 -47.489  38.367  1.00  0.560          C  
ATOM  17602  CE2 PHE A1092     -18.612 -46.875  39.257  1.00  0.560          C  
ATOM  17603  CZ  PHE A1092     -17.260 -47.073  39.399  1.00  0.560          C  
ATOM  17604  H   PHE A1092     -17.637 -45.844  34.844  1.00  0.470          H  
ATOM  17605  HA  PHE A1092     -17.543 -48.689  34.645  1.00  0.480          H  
ATOM  17606 1HB  PHE A1092     -19.833 -46.863  35.436  1.00  0.670          H  
ATOM  17607 2HB  PHE A1092     -19.821 -48.598  35.695  1.00  0.670          H  
ATOM  17608  HD1 PHE A1092     -16.445 -48.047  36.339  1.00  0.670          H  
ATOM  17609  HD2 PHE A1092     -20.269 -46.904  37.950  1.00  0.670          H  
ATOM  17610  HE1 PHE A1092     -15.440 -47.627  38.509  1.00  0.670          H  
ATOM  17611  HE2 PHE A1092     -19.206 -46.539  40.094  1.00  0.670          H  
ATOM  17612  HZ  PHE A1092     -16.788 -46.887  40.328  1.00  0.670          H  
ATOM  17613  N   SER A1093     -19.596 -47.310  32.463  1.00  0.300          N  
ATOM  17614  CA  SER A1093     -20.353 -47.606  31.251  1.00  0.320          C  
ATOM  17615  C   SER A1093     -19.502 -47.855  30.015  1.00  0.370          C  
ATOM  17616  O   SER A1093     -19.518 -48.953  29.446  1.00  0.550          O  
ATOM  17617  CB  SER A1093     -21.270 -46.440  30.942  1.00  0.440          C  
ATOM  17618  OG  SER A1093     -21.980 -46.656  29.751  1.00  0.440          O  
ATOM  17619  H   SER A1093     -19.550 -46.349  32.797  1.00  0.360          H  
ATOM  17620  HA  SER A1093     -20.938 -48.500  31.421  1.00  0.380          H  
ATOM  17621 1HB  SER A1093     -21.957 -46.283  31.759  1.00  0.530          H  
ATOM  17622 2HB  SER A1093     -20.677 -45.533  30.854  1.00  0.530          H  
ATOM  17623  HG  SER A1093     -22.568 -45.904  29.658  1.00  0.530          H  
ATOM  17624  N   ALA A1094     -18.748 -46.845  29.583  1.00  0.330          N  
ATOM  17625  CA  ALA A1094     -17.980 -46.962  28.361  1.00  0.360          C  
ATOM  17626  C   ALA A1094     -16.856 -47.960  28.470  1.00  0.330          C  
ATOM  17627  O   ALA A1094     -16.651 -48.769  27.558  1.00  0.350          O  
ATOM  17628  CB  ALA A1094     -17.392 -45.617  27.977  1.00  0.490          C  
ATOM  17629  H   ALA A1094     -18.694 -45.983  30.119  1.00  0.400          H  
ATOM  17630  HA  ALA A1094     -18.655 -47.297  27.575  1.00  0.430          H  
ATOM  17631 1HB  ALA A1094     -16.845 -45.715  27.041  1.00  0.590          H  
ATOM  17632 2HB  ALA A1094     -18.193 -44.890  27.859  1.00  0.590          H  
ATOM  17633 3HB  ALA A1094     -16.712 -45.286  28.763  1.00  0.590          H  
ATOM  17634  N   ASP A1095     -16.133 -47.959  29.593  1.00  0.320          N  
ATOM  17635  CA  ASP A1095     -14.982 -48.847  29.607  1.00  0.330          C  
ATOM  17636  C   ASP A1095     -15.399 -50.285  29.780  1.00  0.290          C  
ATOM  17637  O   ASP A1095     -14.758 -51.171  29.208  1.00  0.300          O  
ATOM  17638  CB  ASP A1095     -13.952 -48.472  30.662  1.00  0.460          C  
ATOM  17639  CG  ASP A1095     -13.231 -47.141  30.389  1.00  0.460          C  
ATOM  17640  OD1 ASP A1095     -13.224 -46.620  29.277  1.00  0.460          O  
ATOM  17641  OD2 ASP A1095     -12.645 -46.623  31.305  1.00  0.460          O  
ATOM  17642  H   ASP A1095     -16.351 -47.326  30.383  1.00  0.380          H  
ATOM  17643  HA  ASP A1095     -14.486 -48.765  28.642  1.00  0.400          H  
ATOM  17644 1HB  ASP A1095     -14.395 -48.451  31.635  1.00  0.550          H  
ATOM  17645 2HB  ASP A1095     -13.193 -49.254  30.690  1.00  0.550          H  
ATOM  17646  N   THR A1096     -16.469 -50.558  30.546  1.00  0.300          N  
ATOM  17647  CA  THR A1096     -16.838 -51.961  30.674  1.00  0.290          C  
ATOM  17648  C   THR A1096     -17.357 -52.461  29.341  1.00  0.310          C  
ATOM  17649  O   THR A1096     -17.047 -53.590  28.969  1.00  0.380          O  
ATOM  17650  CB  THR A1096     -17.894 -52.289  31.755  1.00  0.410          C  
ATOM  17651  OG1 THR A1096     -19.133 -51.598  31.498  1.00  0.410          O  
ATOM  17652  CG2 THR A1096     -17.369 -51.993  33.166  1.00  0.410          C  
ATOM  17653  H   THR A1096     -16.985 -49.820  31.017  1.00  0.360          H  
ATOM  17654  HA  THR A1096     -15.943 -52.530  30.920  1.00  0.350          H  
ATOM  17655  HB  THR A1096     -18.108 -53.350  31.694  1.00  0.490          H  
ATOM  17656  HG1 THR A1096     -19.036 -50.663  31.723  1.00  0.490          H  
ATOM  17657 1HG2 THR A1096     -18.124 -52.269  33.899  1.00  0.490          H  
ATOM  17658 2HG2 THR A1096     -16.462 -52.571  33.341  1.00  0.490          H  
ATOM  17659 3HG2 THR A1096     -17.141 -50.937  33.258  1.00  0.490          H  
ATOM  17660  N   ASN A1097     -18.066 -51.615  28.565  1.00  0.290          N  
ATOM  17661  CA  ASN A1097     -18.557 -52.076  27.271  1.00  0.310          C  
ATOM  17662  C   ASN A1097     -17.399 -52.443  26.352  1.00  0.290          C  
ATOM  17663  O   ASN A1097     -17.453 -53.467  25.667  1.00  0.310          O  
ATOM  17664  CB  ASN A1097     -19.410 -51.012  26.601  1.00  0.430          C  
ATOM  17665  CG  ASN A1097     -20.776 -50.843  27.206  1.00  0.430          C  
ATOM  17666  OD1 ASN A1097     -21.324 -51.744  27.851  1.00  0.430          O  
ATOM  17667  ND2 ASN A1097     -21.351 -49.687  26.997  1.00  0.430          N  
ATOM  17668  H   ASN A1097     -18.336 -50.686  28.908  1.00  0.350          H  
ATOM  17669  HA  ASN A1097     -19.155 -52.974  27.426  1.00  0.370          H  
ATOM  17670 1HB  ASN A1097     -18.889 -50.054  26.668  1.00  0.510          H  
ATOM  17671 2HB  ASN A1097     -19.519 -51.250  25.544  1.00  0.510          H  
ATOM  17672 1HD2 ASN A1097     -22.258 -49.503  27.370  1.00  0.510          H  
ATOM  17673 2HD2 ASN A1097     -20.879 -48.981  26.473  1.00  0.510          H  
ATOM  17674  N   ILE A1098     -16.327 -51.642  26.368  1.00  0.280          N  
ATOM  17675  CA  ILE A1098     -15.162 -51.920  25.532  1.00  0.280          C  
ATOM  17676  C   ILE A1098     -14.502 -53.225  25.941  1.00  0.270          C  
ATOM  17677  O   ILE A1098     -14.206 -54.091  25.101  1.00  0.280          O  
ATOM  17678  CB  ILE A1098     -14.129 -50.768  25.605  1.00  0.390          C  
ATOM  17679  CG1 ILE A1098     -14.725 -49.503  24.938  1.00  0.390          C  
ATOM  17680  CG2 ILE A1098     -12.786 -51.197  24.920  1.00  0.390          C  
ATOM  17681  CD1 ILE A1098     -13.958 -48.213  25.222  1.00  0.390          C  
ATOM  17682  H   ILE A1098     -16.362 -50.782  26.932  1.00  0.340          H  
ATOM  17683  HA  ILE A1098     -15.492 -52.016  24.507  1.00  0.340          H  
ATOM  17684  HB  ILE A1098     -13.938 -50.522  26.653  1.00  0.470          H  
ATOM  17685 1HG1 ILE A1098     -14.752 -49.658  23.860  1.00  0.470          H  
ATOM  17686 2HG1 ILE A1098     -15.746 -49.371  25.289  1.00  0.470          H  
ATOM  17687 1HG2 ILE A1098     -12.057 -50.396  24.981  1.00  0.470          H  
ATOM  17688 2HG2 ILE A1098     -12.377 -52.064  25.420  1.00  0.470          H  
ATOM  17689 3HG2 ILE A1098     -12.971 -51.438  23.877  1.00  0.470          H  
ATOM  17690 1HD1 ILE A1098     -14.454 -47.384  24.721  1.00  0.470          H  
ATOM  17691 2HD1 ILE A1098     -13.951 -48.027  26.300  1.00  0.470          H  
ATOM  17692 3HD1 ILE A1098     -12.938 -48.285  24.862  1.00  0.470          H  
ATOM  17693  N   ILE A1099     -14.300 -53.388  27.235  1.00  0.270          N  
ATOM  17694  CA  ILE A1099     -13.662 -54.572  27.760  1.00  0.280          C  
ATOM  17695  C   ILE A1099     -14.472 -55.839  27.471  1.00  0.280          C  
ATOM  17696  O   ILE A1099     -13.891 -56.851  27.084  1.00  0.300          O  
ATOM  17697  CB  ILE A1099     -13.354 -54.350  29.249  1.00  0.390          C  
ATOM  17698  CG1 ILE A1099     -12.246 -53.218  29.315  1.00  0.390          C  
ATOM  17699  CG2 ILE A1099     -12.881 -55.672  29.920  1.00  0.390          C  
ATOM  17700  CD1 ILE A1099     -12.015 -52.599  30.641  1.00  0.390          C  
ATOM  17701  H   ILE A1099     -14.576 -52.642  27.884  1.00  0.320          H  
ATOM  17702  HA  ILE A1099     -12.720 -54.696  27.254  1.00  0.340          H  
ATOM  17703  HB  ILE A1099     -14.248 -53.978  29.750  1.00  0.470          H  
ATOM  17704 1HG1 ILE A1099     -11.313 -53.642  28.995  1.00  0.470          H  
ATOM  17705 2HG1 ILE A1099     -12.521 -52.420  28.625  1.00  0.470          H  
ATOM  17706 1HG2 ILE A1099     -12.665 -55.494  30.961  1.00  0.470          H  
ATOM  17707 2HG2 ILE A1099     -13.665 -56.430  29.851  1.00  0.470          H  
ATOM  17708 3HG2 ILE A1099     -11.983 -56.038  29.416  1.00  0.470          H  
ATOM  17709 1HD1 ILE A1099     -11.242 -51.840  30.552  1.00  0.470          H  
ATOM  17710 2HD1 ILE A1099     -12.939 -52.136  30.981  1.00  0.470          H  
ATOM  17711 3HD1 ILE A1099     -11.705 -53.340  31.337  1.00  0.470          H  
ATOM  17712  N   ASP A1100     -15.793 -55.805  27.670  1.00  0.280          N  
ATOM  17713  CA  ASP A1100     -16.631 -56.972  27.407  1.00  0.320          C  
ATOM  17714  C   ASP A1100     -16.834 -57.306  25.934  1.00  0.300          C  
ATOM  17715  O   ASP A1100     -16.853 -58.480  25.554  1.00  0.350          O  
ATOM  17716  CB  ASP A1100     -18.072 -56.746  27.886  1.00  0.430          C  
ATOM  17717  CG  ASP A1100     -18.343 -56.730  29.333  1.00  0.430          C  
ATOM  17718  OD1 ASP A1100     -17.520 -57.103  30.105  1.00  0.430          O  
ATOM  17719  OD2 ASP A1100     -19.444 -56.372  29.671  1.00  0.430          O  
ATOM  17720  H   ASP A1100     -16.228 -54.956  28.037  1.00  0.340          H  
ATOM  17721  HA  ASP A1100     -16.188 -57.833  27.907  1.00  0.380          H  
ATOM  17722 1HB  ASP A1100     -18.393 -55.774  27.504  1.00  0.520          H  
ATOM  17723 2HB  ASP A1100     -18.712 -57.482  27.425  1.00  0.520          H  
ATOM  17724  N   GLN A1101     -17.028 -56.281  25.100  1.00  0.270          N  
ATOM  17725  CA  GLN A1101     -17.418 -56.522  23.723  1.00  0.280          C  
ATOM  17726  C   GLN A1101     -16.370 -56.289  22.630  1.00  0.260          C  
ATOM  17727  O   GLN A1101     -16.515 -56.847  21.541  1.00  0.270          O  
ATOM  17728  CB  GLN A1101     -18.670 -55.683  23.448  1.00  0.390          C  
ATOM  17729  CG  GLN A1101     -19.865 -56.082  24.353  1.00  0.390          C  
ATOM  17730  CD  GLN A1101     -21.110 -55.249  24.130  1.00  0.390          C  
ATOM  17731  OE1 GLN A1101     -21.445 -54.970  22.978  1.00  0.390          O  
ATOM  17732  NE2 GLN A1101     -21.782 -54.841  25.211  1.00  0.390          N  
ATOM  17733  H   GLN A1101     -16.994 -55.315  25.435  1.00  0.320          H  
ATOM  17734  HA  GLN A1101     -17.713 -57.567  23.653  1.00  0.340          H  
ATOM  17735 1HB  GLN A1101     -18.446 -54.627  23.607  1.00  0.470          H  
ATOM  17736 2HB  GLN A1101     -18.971 -55.802  22.408  1.00  0.470          H  
ATOM  17737 1HG  GLN A1101     -20.112 -57.126  24.163  1.00  0.470          H  
ATOM  17738 2HG  GLN A1101     -19.573 -55.955  25.389  1.00  0.470          H  
ATOM  17739 1HE2 GLN A1101     -22.604 -54.281  25.127  1.00  0.470          H  
ATOM  17740 2HE2 GLN A1101     -21.467 -55.081  26.134  1.00  0.470          H  
ATOM  17741  N   HIS A1102     -15.337 -55.464  22.858  1.00  0.240          N  
ATOM  17742  CA  HIS A1102     -14.408 -55.197  21.772  1.00  0.240          C  
ATOM  17743  C   HIS A1102     -13.006 -55.750  22.019  1.00  0.220          C  
ATOM  17744  O   HIS A1102     -12.339 -56.180  21.065  1.00  0.210          O  
ATOM  17745  CB  HIS A1102     -14.343 -53.692  21.500  1.00  0.340          C  
ATOM  17746  CG  HIS A1102     -15.653 -53.116  21.028  1.00  0.340          C  
ATOM  17747  ND1 HIS A1102     -16.188 -53.417  19.790  1.00  0.340          N  
ATOM  17748  CD2 HIS A1102     -16.526 -52.256  21.613  1.00  0.340          C  
ATOM  17749  CE1 HIS A1102     -17.329 -52.768  19.640  1.00  0.340          C  
ATOM  17750  NE2 HIS A1102     -17.552 -52.058  20.728  1.00  0.340          N  
ATOM  17751  H   HIS A1102     -15.176 -55.009  23.753  1.00  0.290          H  
ATOM  17752  HA  HIS A1102     -14.772 -55.670  20.863  1.00  0.290          H  
ATOM  17753 1HB  HIS A1102     -14.044 -53.173  22.413  1.00  0.400          H  
ATOM  17754 2HB  HIS A1102     -13.594 -53.493  20.747  1.00  0.400          H  
ATOM  17755  HD1 HIS A1102     -15.978 -54.245  19.267  1.00  0.400          H  
ATOM  17756  HD2 HIS A1102     -16.546 -51.745  22.566  1.00  0.400          H  
ATOM  17757  HE1 HIS A1102     -17.910 -52.874  18.725  1.00  0.400          H  
ATOM  17758  N   ILE A1103     -12.556 -55.801  23.274  1.00  0.220          N  
ATOM  17759  CA  ILE A1103     -11.194 -56.281  23.456  1.00  0.220          C  
ATOM  17760  C   ILE A1103     -10.984 -57.749  23.081  1.00  0.210          C  
ATOM  17761  O   ILE A1103     -10.070 -58.020  22.315  1.00  0.200          O  
ATOM  17762  CB  ILE A1103     -10.584 -55.913  24.843  1.00  0.310          C  
ATOM  17763  CG1 ILE A1103     -10.368 -54.415  24.854  1.00  0.310          C  
ATOM  17764  CG2 ILE A1103      -9.290 -56.676  25.114  1.00  0.310          C  
ATOM  17765  CD1 ILE A1103     -10.008 -53.780  26.176  1.00  0.310          C  
ATOM  17766  H   ILE A1103     -13.126 -55.426  24.039  1.00  0.260          H  
ATOM  17767  HA  ILE A1103     -10.577 -55.712  22.761  1.00  0.260          H  
ATOM  17768  HB  ILE A1103     -11.301 -56.125  25.627  1.00  0.370          H  
ATOM  17769 1HG1 ILE A1103      -9.563 -54.205  24.155  1.00  0.370          H  
ATOM  17770 2HG1 ILE A1103     -11.276 -53.948  24.484  1.00  0.370          H  
ATOM  17771 1HG2 ILE A1103      -8.878 -56.405  26.078  1.00  0.370          H  
ATOM  17772 2HG2 ILE A1103      -9.491 -57.740  25.113  1.00  0.370          H  
ATOM  17773 3HG2 ILE A1103      -8.569 -56.435  24.337  1.00  0.370          H  
ATOM  17774 1HD1 ILE A1103      -9.879 -52.711  26.045  1.00  0.370          H  
ATOM  17775 2HD1 ILE A1103     -10.770 -53.946  26.869  1.00  0.370          H  
ATOM  17776 3HD1 ILE A1103      -9.086 -54.196  26.552  1.00  0.370          H  
ATOM  17777  N   PRO A1104     -11.773 -58.737  23.536  1.00  0.220          N  
ATOM  17778  CA  PRO A1104     -11.566 -60.139  23.186  1.00  0.220          C  
ATOM  17779  C   PRO A1104     -11.371 -60.385  21.654  1.00  0.220          C  
ATOM  17780  O   PRO A1104     -10.342 -60.965  21.286  1.00  0.210          O  
ATOM  17781  CB  PRO A1104     -12.799 -60.813  23.824  1.00  0.330          C  
ATOM  17782  CG  PRO A1104     -13.099 -59.923  25.029  1.00  0.330          C  
ATOM  17783  CD  PRO A1104     -12.861 -58.508  24.521  1.00  0.330          C  
ATOM  17784  HA  PRO A1104     -10.668 -60.487  23.712  1.00  0.260          H  
ATOM  17785 1HB  PRO A1104     -13.630 -60.950  23.164  1.00  0.400          H  
ATOM  17786 2HB  PRO A1104     -12.517 -61.837  24.138  1.00  0.400          H  
ATOM  17787 1HG  PRO A1104     -14.140 -60.069  25.381  1.00  0.400          H  
ATOM  17788 2HG  PRO A1104     -12.441 -60.172  25.871  1.00  0.400          H  
ATOM  17789 1HD  PRO A1104     -13.772 -58.109  24.053  1.00  0.400          H  
ATOM  17790 2HD  PRO A1104     -12.533 -57.901  25.349  1.00  0.400          H  
ATOM  17791  N   PRO A1105     -12.274 -59.946  20.718  1.00  0.230          N  
ATOM  17792  CA  PRO A1105     -12.083 -60.144  19.290  1.00  0.240          C  
ATOM  17793  C   PRO A1105     -10.935 -59.311  18.716  1.00  0.240          C  
ATOM  17794  O   PRO A1105     -10.365 -59.694  17.687  1.00  0.240          O  
ATOM  17795  CB  PRO A1105     -13.440 -59.739  18.695  1.00  0.360          C  
ATOM  17796  CG  PRO A1105     -14.056 -58.808  19.709  1.00  0.360          C  
ATOM  17797  CD  PRO A1105     -13.594 -59.321  21.048  1.00  0.360          C  
ATOM  17798  HA  PRO A1105     -11.899 -61.214  19.112  1.00  0.290          H  
ATOM  17799 1HB  PRO A1105     -13.286 -59.253  17.719  1.00  0.430          H  
ATOM  17800 2HB  PRO A1105     -14.050 -60.638  18.515  1.00  0.430          H  
ATOM  17801 1HG  PRO A1105     -13.736 -57.772  19.524  1.00  0.430          H  
ATOM  17802 2HG  PRO A1105     -15.157 -58.809  19.621  1.00  0.430          H  
ATOM  17803 1HD  PRO A1105     -13.524 -58.492  21.715  1.00  0.430          H  
ATOM  17804 2HD  PRO A1105     -14.321 -60.061  21.377  1.00  0.430          H  
ATOM  17805  N   THR A1106     -10.560 -58.203  19.379  1.00  0.240          N  
ATOM  17806  CA  THR A1106      -9.444 -57.407  18.900  1.00  0.240          C  
ATOM  17807  C   THR A1106      -8.164 -58.169  19.223  1.00  0.230          C  
ATOM  17808  O   THR A1106      -7.259 -58.248  18.389  1.00  0.230          O  
ATOM  17809  CB  THR A1106      -9.428 -55.998  19.499  1.00  0.340          C  
ATOM  17810  OG1 THR A1106     -10.661 -55.335  19.160  1.00  0.340          O  
ATOM  17811  CG2 THR A1106      -8.254 -55.197  18.897  1.00  0.340          C  
ATOM  17812  H   THR A1106     -11.055 -57.839  20.201  1.00  0.290          H  
ATOM  17813  HA  THR A1106      -9.523 -57.306  17.819  1.00  0.290          H  
ATOM  17814  HB  THR A1106      -9.328 -56.054  20.583  1.00  0.400          H  
ATOM  17815  HG1 THR A1106     -11.394 -55.779  19.647  1.00  0.400          H  
ATOM  17816 1HG2 THR A1106      -8.255 -54.198  19.310  1.00  0.400          H  
ATOM  17817 2HG2 THR A1106      -7.321 -55.687  19.136  1.00  0.400          H  
ATOM  17818 3HG2 THR A1106      -8.363 -55.140  17.816  1.00  0.400          H  
ATOM  17819  N   LEU A1107      -8.078 -58.718  20.442  1.00  0.220          N  
ATOM  17820  CA  LEU A1107      -6.909 -59.484  20.857  1.00  0.200          C  
ATOM  17821  C   LEU A1107      -6.726 -60.687  19.951  1.00  0.200          C  
ATOM  17822  O   LEU A1107      -5.591 -61.011  19.567  1.00  0.220          O  
ATOM  17823  CB  LEU A1107      -7.068 -60.007  22.296  1.00  0.290          C  
ATOM  17824  CG  LEU A1107      -7.007 -59.001  23.435  1.00  0.290          C  
ATOM  17825  CD1 LEU A1107      -7.439 -59.680  24.715  1.00  0.290          C  
ATOM  17826  CD2 LEU A1107      -5.603 -58.494  23.606  1.00  0.290          C  
ATOM  17827  H   LEU A1107      -8.853 -58.573  21.092  1.00  0.260          H  
ATOM  17828  HA  LEU A1107      -6.029 -58.853  20.770  1.00  0.240          H  
ATOM  17829 1HB  LEU A1107      -8.040 -60.495  22.363  1.00  0.350          H  
ATOM  17830 2HB  LEU A1107      -6.303 -60.758  22.474  1.00  0.350          H  
ATOM  17831  HG  LEU A1107      -7.667 -58.179  23.218  1.00  0.350          H  
ATOM  17832 1HD1 LEU A1107      -7.397 -58.968  25.538  1.00  0.350          H  
ATOM  17833 2HD1 LEU A1107      -8.457 -60.049  24.611  1.00  0.350          H  
ATOM  17834 3HD1 LEU A1107      -6.775 -60.514  24.929  1.00  0.350          H  
ATOM  17835 1HD2 LEU A1107      -5.574 -57.778  24.428  1.00  0.350          H  
ATOM  17836 2HD2 LEU A1107      -4.935 -59.326  23.826  1.00  0.350          H  
ATOM  17837 3HD2 LEU A1107      -5.286 -58.014  22.705  1.00  0.350          H  
ATOM  17838  N   GLU A1108      -7.836 -61.350  19.579  1.00  0.210          N  
ATOM  17839  CA  GLU A1108      -7.723 -62.484  18.670  1.00  0.240          C  
ATOM  17840  C   GLU A1108      -7.303 -62.032  17.288  1.00  0.200          C  
ATOM  17841  O   GLU A1108      -6.399 -62.620  16.690  1.00  0.200          O  
ATOM  17842  CB  GLU A1108      -9.036 -63.268  18.563  1.00  0.320          C  
ATOM  17843  CG  GLU A1108      -9.041 -64.433  17.505  1.00  0.320          C  
ATOM  17844  CD  GLU A1108      -8.035 -65.534  17.745  1.00  0.320          C  
ATOM  17845  OE1 GLU A1108      -7.431 -65.548  18.787  1.00  0.320          O  
ATOM  17846  OE2 GLU A1108      -7.854 -66.356  16.866  1.00  0.320          O  
ATOM  17847  H   GLU A1108      -8.741 -61.078  19.979  1.00  0.250          H  
ATOM  17848  HA  GLU A1108      -6.958 -63.152  19.055  1.00  0.290          H  
ATOM  17849 1HB  GLU A1108      -9.275 -63.697  19.521  1.00  0.390          H  
ATOM  17850 2HB  GLU A1108      -9.843 -62.581  18.307  1.00  0.390          H  
ATOM  17851 1HG  GLU A1108     -10.025 -64.875  17.497  1.00  0.390          H  
ATOM  17852 2HG  GLU A1108      -8.871 -64.011  16.514  1.00  0.390          H  
ATOM  17853  N   SER A1109      -7.885 -60.945  16.787  1.00  0.200          N  
ATOM  17854  CA  SER A1109      -7.545 -60.492  15.455  1.00  0.210          C  
ATOM  17855  C   SER A1109      -6.074 -60.119  15.366  1.00  0.190          C  
ATOM  17856  O   SER A1109      -5.395 -60.489  14.394  1.00  0.180          O  
ATOM  17857  CB  SER A1109      -8.403 -59.294  15.088  1.00  0.290          C  
ATOM  17858  OG  SER A1109      -9.758 -59.650  15.000  1.00  0.290          O  
ATOM  17859  H   SER A1109      -8.630 -60.465  17.291  1.00  0.240          H  
ATOM  17860  HA  SER A1109      -7.745 -61.300  14.754  1.00  0.250          H  
ATOM  17861 1HB  SER A1109      -8.276 -58.507  15.833  1.00  0.350          H  
ATOM  17862 2HB  SER A1109      -8.073 -58.899  14.136  1.00  0.350          H  
ATOM  17863  HG  SER A1109     -10.070 -59.737  15.925  1.00  0.350          H  
ATOM  17864  N   LEU A1110      -5.561 -59.430  16.395  1.00  0.180          N  
ATOM  17865  CA  LEU A1110      -4.174 -59.018  16.402  1.00  0.180          C  
ATOM  17866  C   LEU A1110      -3.228 -60.173  16.589  1.00  0.180          C  
ATOM  17867  O   LEU A1110      -2.198 -60.231  15.909  1.00  0.170          O  
ATOM  17868  CB  LEU A1110      -3.888 -57.998  17.508  1.00  0.250          C  
ATOM  17869  CG  LEU A1110      -2.395 -57.473  17.606  1.00  0.250          C  
ATOM  17870  CD1 LEU A1110      -1.943 -56.805  16.288  1.00  0.250          C  
ATOM  17871  CD2 LEU A1110      -2.334 -56.499  18.739  1.00  0.250          C  
ATOM  17872  H   LEU A1110      -6.174 -59.141  17.163  1.00  0.220          H  
ATOM  17873  HA  LEU A1110      -3.969 -58.558  15.441  1.00  0.220          H  
ATOM  17874 1HB  LEU A1110      -4.547 -57.149  17.404  1.00  0.300          H  
ATOM  17875 2HB  LEU A1110      -4.130 -58.474  18.463  1.00  0.300          H  
ATOM  17876  HG  LEU A1110      -1.714 -58.305  17.807  1.00  0.300          H  
ATOM  17877 1HD1 LEU A1110      -0.921 -56.442  16.398  1.00  0.300          H  
ATOM  17878 2HD1 LEU A1110      -1.970 -57.511  15.465  1.00  0.300          H  
ATOM  17879 3HD1 LEU A1110      -2.579 -55.993  16.065  1.00  0.300          H  
ATOM  17880 1HD2 LEU A1110      -1.319 -56.117  18.849  1.00  0.300          H  
ATOM  17881 2HD2 LEU A1110      -3.018 -55.676  18.554  1.00  0.300          H  
ATOM  17882 3HD2 LEU A1110      -2.625 -57.019  19.639  1.00  0.300          H  
ATOM  17883  N   THR A1111      -3.519 -61.071  17.531  1.00  0.190          N  
ATOM  17884  CA  THR A1111      -2.591 -62.147  17.798  1.00  0.200          C  
ATOM  17885  C   THR A1111      -2.499 -63.021  16.566  1.00  0.170          C  
ATOM  17886  O   THR A1111      -1.399 -63.393  16.151  1.00  0.190          O  
ATOM  17887  CB  THR A1111      -3.012 -62.986  19.010  1.00  0.280          C  
ATOM  17888  OG1 THR A1111      -3.118 -62.140  20.168  1.00  0.280          O  
ATOM  17889  CG2 THR A1111      -1.901 -64.036  19.282  1.00  0.280          C  
ATOM  17890  H   THR A1111      -4.370 -60.998  18.091  1.00  0.230          H  
ATOM  17891  HA  THR A1111      -1.608 -61.722  17.996  1.00  0.240          H  
ATOM  17892  HB  THR A1111      -3.968 -63.468  18.821  1.00  0.330          H  
ATOM  17893  HG1 THR A1111      -3.914 -61.560  20.063  1.00  0.330          H  
ATOM  17894 1HG2 THR A1111      -2.163 -64.618  20.151  1.00  0.330          H  
ATOM  17895 2HG2 THR A1111      -1.786 -64.696  18.426  1.00  0.330          H  
ATOM  17896 3HG2 THR A1111      -0.959 -63.524  19.468  1.00  0.330          H  
ATOM  17897  N   ARG A1112      -3.657 -63.345  15.971  1.00  0.200          N  
ATOM  17898  CA  ARG A1112      -3.701 -64.150  14.771  1.00  0.190          C  
ATOM  17899  C   ARG A1112      -2.949 -63.483  13.638  1.00  0.200          C  
ATOM  17900  O   ARG A1112      -2.102 -64.115  13.011  1.00  0.200          O  
ATOM  17901  CB  ARG A1112      -5.138 -64.380  14.337  1.00  0.270          C  
ATOM  17902  CG  ARG A1112      -5.296 -65.194  13.069  1.00  0.270          C  
ATOM  17903  CD  ARG A1112      -6.702 -65.484  12.786  1.00  0.270          C  
ATOM  17904  NE  ARG A1112      -6.862 -66.215  11.533  1.00  0.270          N  
ATOM  17905  CZ  ARG A1112      -8.044 -66.609  11.016  1.00  0.270          C  
ATOM  17906  NH1 ARG A1112      -9.160 -66.341  11.663  1.00  0.270          N  
ATOM  17907  NH2 ARG A1112      -8.075 -67.263   9.863  1.00  0.270          N  
ATOM  17908  H   ARG A1112      -4.547 -63.030  16.372  1.00  0.240          H  
ATOM  17909  HA  ARG A1112      -3.239 -65.114  14.979  1.00  0.230          H  
ATOM  17910 1HB  ARG A1112      -5.682 -64.889  15.137  1.00  0.320          H  
ATOM  17911 2HB  ARG A1112      -5.626 -63.416  14.179  1.00  0.320          H  
ATOM  17912 1HG  ARG A1112      -4.908 -64.625  12.240  1.00  0.320          H  
ATOM  17913 2HG  ARG A1112      -4.750 -66.132  13.160  1.00  0.320          H  
ATOM  17914 1HD  ARG A1112      -7.116 -66.086  13.599  1.00  0.320          H  
ATOM  17915 2HD  ARG A1112      -7.247 -64.543  12.711  1.00  0.320          H  
ATOM  17916  HE  ARG A1112      -6.024 -66.437  11.010  1.00  0.320          H  
ATOM  17917 1HH1 ARG A1112      -9.129 -65.844  12.541  1.00  0.320          H  
ATOM  17918 2HH1 ARG A1112     -10.051 -66.631  11.294  1.00  0.320          H  
ATOM  17919 1HH2 ARG A1112      -7.214 -67.463   9.374  1.00  0.320          H  
ATOM  17920 2HH2 ARG A1112      -8.958 -67.561   9.464  1.00  0.320          H  
ATOM  17921  N   SER A1113      -3.232 -62.204  13.380  1.00  0.210          N  
ATOM  17922  CA  SER A1113      -2.599 -61.491  12.285  1.00  0.220          C  
ATOM  17923  C   SER A1113      -1.093 -61.425  12.482  1.00  0.200          C  
ATOM  17924  O   SER A1113      -0.331 -61.590  11.522  1.00  0.200          O  
ATOM  17925  CB  SER A1113      -3.187 -60.099  12.178  1.00  0.300          C  
ATOM  17926  OG  SER A1113      -4.550 -60.158  11.842  1.00  0.300          O  
ATOM  17927  H   SER A1113      -3.944 -61.711  13.920  1.00  0.250          H  
ATOM  17928  HA  SER A1113      -2.801 -62.021  11.360  1.00  0.260          H  
ATOM  17929 1HB  SER A1113      -3.059 -59.567  13.123  1.00  0.360          H  
ATOM  17930 2HB  SER A1113      -2.652 -59.544  11.414  1.00  0.360          H  
ATOM  17931  HG  SER A1113      -5.018 -60.367  12.680  1.00  0.360          H  
ATOM  17932  N   THR A1114      -0.657 -61.206  13.732  1.00  0.180          N  
ATOM  17933  CA  THR A1114       0.754 -61.114  14.053  1.00  0.170          C  
ATOM  17934  C   THR A1114       1.436 -62.442  13.806  1.00  0.170          C  
ATOM  17935  O   THR A1114       2.495 -62.482  13.173  1.00  0.170          O  
ATOM  17936  CB  THR A1114       0.975 -60.696  15.520  1.00  0.240          C  
ATOM  17937  OG1 THR A1114       0.367 -59.422  15.748  1.00  0.240          O  
ATOM  17938  CG2 THR A1114       2.473 -60.581  15.794  1.00  0.240          C  
ATOM  17939  H   THR A1114      -1.330 -61.048  14.480  1.00  0.220          H  
ATOM  17940  HA  THR A1114       1.219 -60.375  13.408  1.00  0.200          H  
ATOM  17941  HB  THR A1114       0.527 -61.434  16.189  1.00  0.290          H  
ATOM  17942  HG1 THR A1114      -0.605 -59.560  15.739  1.00  0.290          H  
ATOM  17943 1HG2 THR A1114       2.625 -60.273  16.825  1.00  0.290          H  
ATOM  17944 2HG2 THR A1114       2.958 -61.538  15.633  1.00  0.290          H  
ATOM  17945 3HG2 THR A1114       2.906 -59.839  15.125  1.00  0.290          H  
ATOM  17946  N   LEU A1115       0.847 -63.539  14.297  1.00  0.160          N  
ATOM  17947  CA  LEU A1115       1.458 -64.836  14.094  1.00  0.160          C  
ATOM  17948  C   LEU A1115       1.463 -65.209  12.623  1.00  0.160          C  
ATOM  17949  O   LEU A1115       2.439 -65.794  12.153  1.00  0.170          O  
ATOM  17950  CB  LEU A1115       0.779 -65.907  14.951  1.00  0.220          C  
ATOM  17951  CG  LEU A1115       1.007 -65.794  16.508  1.00  0.220          C  
ATOM  17952  CD1 LEU A1115       0.140 -66.811  17.215  1.00  0.220          C  
ATOM  17953  CD2 LEU A1115       2.472 -66.044  16.860  1.00  0.220          C  
ATOM  17954  H   LEU A1115      -0.024 -63.463  14.833  1.00  0.190          H  
ATOM  17955  HA  LEU A1115       2.494 -64.764  14.396  1.00  0.190          H  
ATOM  17956 1HB  LEU A1115      -0.300 -65.843  14.770  1.00  0.270          H  
ATOM  17957 2HB  LEU A1115       1.123 -66.884  14.625  1.00  0.270          H  
ATOM  17958  HG  LEU A1115       0.711 -64.800  16.845  1.00  0.270          H  
ATOM  17959 1HD1 LEU A1115       0.278 -66.727  18.294  1.00  0.270          H  
ATOM  17960 2HD1 LEU A1115      -0.904 -66.618  16.966  1.00  0.270          H  
ATOM  17961 3HD1 LEU A1115       0.419 -67.813  16.897  1.00  0.270          H  
ATOM  17962 1HD2 LEU A1115       2.593 -65.968  17.940  1.00  0.270          H  
ATOM  17963 2HD2 LEU A1115       2.758 -67.042  16.529  1.00  0.270          H  
ATOM  17964 3HD2 LEU A1115       3.113 -65.316  16.392  1.00  0.270          H  
ATOM  17965  N   LEU A1116       0.408 -64.859  11.878  1.00  0.170          N  
ATOM  17966  CA  LEU A1116       0.377 -65.145  10.455  1.00  0.180          C  
ATOM  17967  C   LEU A1116       1.494 -64.403   9.734  1.00  0.190          C  
ATOM  17968  O   LEU A1116       2.179 -64.985   8.884  1.00  0.200          O  
ATOM  17969  CB  LEU A1116      -0.975 -64.731   9.866  1.00  0.250          C  
ATOM  17970  CG  LEU A1116      -2.200 -65.580  10.211  1.00  0.250          C  
ATOM  17971  CD1 LEU A1116      -3.457 -64.846   9.784  1.00  0.250          C  
ATOM  17972  CD2 LEU A1116      -2.125 -66.914   9.462  1.00  0.250          C  
ATOM  17973  H   LEU A1116      -0.402 -64.412  12.316  1.00  0.200          H  
ATOM  17974  HA  LEU A1116       0.533 -66.208  10.315  1.00  0.220          H  
ATOM  17975 1HB  LEU A1116      -1.182 -63.712  10.179  1.00  0.300          H  
ATOM  17976 2HB  LEU A1116      -0.882 -64.736   8.833  1.00  0.300          H  
ATOM  17977  HG  LEU A1116      -2.237 -65.751  11.269  1.00  0.300          H  
ATOM  17978 1HD1 LEU A1116      -4.323 -65.448  10.024  1.00  0.300          H  
ATOM  17979 2HD1 LEU A1116      -3.522 -63.902  10.303  1.00  0.300          H  
ATOM  17980 3HD1 LEU A1116      -3.436 -64.671   8.731  1.00  0.300          H  
ATOM  17981 1HD2 LEU A1116      -3.002 -67.513   9.693  1.00  0.300          H  
ATOM  17982 2HD2 LEU A1116      -2.095 -66.728   8.394  1.00  0.300          H  
ATOM  17983 3HD2 LEU A1116      -1.237 -67.462   9.753  1.00  0.300          H  
ATOM  17984  N   CYS A1117       1.723 -63.135  10.096  1.00  0.190          N  
ATOM  17985  CA  CYS A1117       2.790 -62.375   9.477  1.00  0.210          C  
ATOM  17986  C   CYS A1117       4.142 -62.982   9.804  1.00  0.190          C  
ATOM  17987  O   CYS A1117       4.973 -63.147   8.910  1.00  0.190          O  
ATOM  17988  CB  CYS A1117       2.793 -60.926   9.938  1.00  0.290          C  
ATOM  17989  SG  CYS A1117       4.015 -59.924   9.079  1.00  0.290          S  
ATOM  17990  H   CYS A1117       1.097 -62.675  10.766  1.00  0.230          H  
ATOM  17991  HA  CYS A1117       2.657 -62.392   8.403  1.00  0.250          H  
ATOM  17992 1HB  CYS A1117       1.811 -60.479   9.801  1.00  0.340          H  
ATOM  17993 2HB  CYS A1117       3.016 -60.896  11.007  1.00  0.340          H  
ATOM  17994  HG  CYS A1117       4.921 -60.909   8.926  1.00  0.340          H  
ATOM  17995  N   LEU A1118       4.374 -63.315  11.079  1.00  0.170          N  
ATOM  17996  CA  LEU A1118       5.653 -63.878  11.489  1.00  0.170          C  
ATOM  17997  C   LEU A1118       5.893 -65.222  10.828  1.00  0.160          C  
ATOM  17998  O   LEU A1118       7.020 -65.522  10.416  1.00  0.160          O  
ATOM  17999  CB  LEU A1118       5.684 -64.037  13.010  1.00  0.240          C  
ATOM  18000  CG  LEU A1118       5.708 -62.730  13.846  1.00  0.240          C  
ATOM  18001  CD1 LEU A1118       5.511 -63.097  15.308  1.00  0.240          C  
ATOM  18002  CD2 LEU A1118       7.027 -61.978  13.644  1.00  0.240          C  
ATOM  18003  H   LEU A1118       3.651 -63.144  11.784  1.00  0.200          H  
ATOM  18004  HA  LEU A1118       6.442 -63.209  11.167  1.00  0.200          H  
ATOM  18005 1HB  LEU A1118       4.794 -64.593  13.303  1.00  0.290          H  
ATOM  18006 2HB  LEU A1118       6.558 -64.627  13.280  1.00  0.290          H  
ATOM  18007  HG  LEU A1118       4.890 -62.086  13.543  1.00  0.290          H  
ATOM  18008 1HD1 LEU A1118       5.506 -62.191  15.912  1.00  0.290          H  
ATOM  18009 2HD1 LEU A1118       4.561 -63.611  15.422  1.00  0.290          H  
ATOM  18010 3HD1 LEU A1118       6.319 -63.746  15.636  1.00  0.290          H  
ATOM  18011 1HD2 LEU A1118       7.016 -61.072  14.248  1.00  0.290          H  
ATOM  18012 2HD2 LEU A1118       7.860 -62.610  13.954  1.00  0.290          H  
ATOM  18013 3HD2 LEU A1118       7.154 -61.702  12.604  1.00  0.290          H  
ATOM  18014  N   SER A1119       4.832 -66.019  10.706  1.00  0.150          N  
ATOM  18015  CA  SER A1119       4.887 -67.315  10.069  1.00  0.160          C  
ATOM  18016  C   SER A1119       5.305 -67.166   8.622  1.00  0.150          C  
ATOM  18017  O   SER A1119       6.220 -67.863   8.160  1.00  0.150          O  
ATOM  18018  CB  SER A1119       3.531 -67.974  10.139  1.00  0.220          C  
ATOM  18019  OG  SER A1119       3.551 -69.187   9.493  1.00  0.220          O  
ATOM  18020  H   SER A1119       3.937 -65.733  11.102  1.00  0.180          H  
ATOM  18021  HA  SER A1119       5.619 -67.932  10.588  1.00  0.190          H  
ATOM  18022 1HB  SER A1119       3.247 -68.116  11.181  1.00  0.260          H  
ATOM  18023 2HB  SER A1119       2.788 -67.330   9.685  1.00  0.260          H  
ATOM  18024  HG  SER A1119       2.672 -69.559   9.586  1.00  0.260          H  
ATOM  18025  N   ALA A1120       4.650 -66.238   7.900  1.00  0.150          N  
ATOM  18026  CA  ALA A1120       4.975 -65.989   6.507  1.00  0.170          C  
ATOM  18027  C   ALA A1120       6.412 -65.523   6.362  1.00  0.180          C  
ATOM  18028  O   ALA A1120       7.112 -66.003   5.477  1.00  0.190          O  
ATOM  18029  CB  ALA A1120       4.036 -64.949   5.922  1.00  0.230          C  
ATOM  18030  H   ALA A1120       3.881 -65.717   8.333  1.00  0.180          H  
ATOM  18031  HA  ALA A1120       4.864 -66.923   5.960  1.00  0.200          H  
ATOM  18032 1HB  ALA A1120       4.268 -64.774   4.876  1.00  0.280          H  
ATOM  18033 2HB  ALA A1120       3.027 -65.306   6.014  1.00  0.280          H  
ATOM  18034 3HB  ALA A1120       4.140 -64.020   6.475  1.00  0.280          H  
ATOM  18035  N   ILE A1121       6.892 -64.654   7.262  1.00  0.190          N  
ATOM  18036  CA  ILE A1121       8.269 -64.172   7.164  1.00  0.210          C  
ATOM  18037  C   ILE A1121       9.219 -65.327   7.318  1.00  0.210          C  
ATOM  18038  O   ILE A1121      10.198 -65.441   6.568  1.00  0.220          O  
ATOM  18039  CB  ILE A1121       8.610 -63.122   8.242  1.00  0.290          C  
ATOM  18040  CG1 ILE A1121       7.825 -61.852   7.969  1.00  0.290          C  
ATOM  18041  CG2 ILE A1121      10.120 -62.852   8.238  1.00  0.290          C  
ATOM  18042  CD1 ILE A1121       7.805 -60.831   9.090  1.00  0.290          C  
ATOM  18043  H   ILE A1121       6.266 -64.275   7.980  1.00  0.230          H  
ATOM  18044  HA  ILE A1121       8.416 -63.731   6.181  1.00  0.250          H  
ATOM  18045  HB  ILE A1121       8.304 -63.494   9.222  1.00  0.340          H  
ATOM  18046 1HG1 ILE A1121       8.234 -61.378   7.077  1.00  0.340          H  
ATOM  18047 2HG1 ILE A1121       6.822 -62.139   7.771  1.00  0.340          H  
ATOM  18048 1HG2 ILE A1121      10.356 -62.122   8.994  1.00  0.340          H  
ATOM  18049 2HG2 ILE A1121      10.687 -63.755   8.454  1.00  0.340          H  
ATOM  18050 3HG2 ILE A1121      10.401 -62.480   7.263  1.00  0.340          H  
ATOM  18051 1HD1 ILE A1121       7.200 -59.979   8.783  1.00  0.340          H  
ATOM  18052 2HD1 ILE A1121       7.367 -61.280   9.979  1.00  0.340          H  
ATOM  18053 3HD1 ILE A1121       8.807 -60.488   9.315  1.00  0.340          H  
ATOM  18054  N   GLY A1122       8.953 -66.158   8.322  1.00  0.200          N  
ATOM  18055  CA  GLY A1122       9.749 -67.323   8.610  1.00  0.220          C  
ATOM  18056  C   GLY A1122       9.838 -68.223   7.391  1.00  0.230          C  
ATOM  18057  O   GLY A1122      10.935 -68.596   6.976  1.00  0.270          O  
ATOM  18058  H   GLY A1122       8.150 -65.965   8.929  1.00  0.240          H  
ATOM  18059 1HA  GLY A1122      10.746 -67.019   8.923  1.00  0.260          H  
ATOM  18060 2HA  GLY A1122       9.292 -67.867   9.437  1.00  0.260          H  
ATOM  18061  N   MET A1123       8.694 -68.599   6.816  1.00  0.210          N  
ATOM  18062  CA  MET A1123       8.744 -69.476   5.655  1.00  0.250          C  
ATOM  18063  C   MET A1123       9.354 -68.857   4.409  1.00  0.240          C  
ATOM  18064  O   MET A1123       9.983 -69.571   3.616  1.00  0.250          O  
ATOM  18065  CB  MET A1123       7.385 -70.060   5.349  1.00  0.330          C  
ATOM  18066  CG  MET A1123       6.940 -71.114   6.327  1.00  0.330          C  
ATOM  18067  SD  MET A1123       8.170 -72.480   6.485  1.00  0.330          S  
ATOM  18068  CE  MET A1123       8.202 -73.226   4.853  1.00  0.330          C  
ATOM  18069  H   MET A1123       7.800 -68.271   7.200  1.00  0.250          H  
ATOM  18070  HA  MET A1123       9.389 -70.302   5.921  1.00  0.300          H  
ATOM  18071 1HB  MET A1123       6.646 -69.252   5.391  1.00  0.400          H  
ATOM  18072 2HB  MET A1123       7.374 -70.463   4.346  1.00  0.400          H  
ATOM  18073 1HG  MET A1123       6.792 -70.657   7.308  1.00  0.400          H  
ATOM  18074 2HG  MET A1123       5.991 -71.530   6.001  1.00  0.400          H  
ATOM  18075 1HE  MET A1123       8.915 -74.049   4.855  1.00  0.400          H  
ATOM  18076 2HE  MET A1123       7.208 -73.600   4.606  1.00  0.400          H  
ATOM  18077 3HE  MET A1123       8.517 -72.490   4.111  1.00  0.400          H  
ATOM  18078  N   ILE A1124       9.222 -67.546   4.226  1.00  0.240          N  
ATOM  18079  CA  ILE A1124       9.848 -66.935   3.073  1.00  0.250          C  
ATOM  18080  C   ILE A1124      11.359 -67.068   3.254  1.00  0.250          C  
ATOM  18081  O   ILE A1124      12.041 -67.485   2.314  1.00  0.260          O  
ATOM  18082  CB  ILE A1124       9.446 -65.454   2.897  1.00  0.350          C  
ATOM  18083  CG1 ILE A1124       7.929 -65.356   2.552  1.00  0.350          C  
ATOM  18084  CG2 ILE A1124      10.278 -64.848   1.721  1.00  0.350          C  
ATOM  18085  CD1 ILE A1124       7.339 -63.956   2.720  1.00  0.350          C  
ATOM  18086  H   ILE A1124       8.641 -66.992   4.864  1.00  0.290          H  
ATOM  18087  HA  ILE A1124       9.557 -67.481   2.179  1.00  0.300          H  
ATOM  18088  HB  ILE A1124       9.631 -64.905   3.824  1.00  0.420          H  
ATOM  18089 1HG1 ILE A1124       7.777 -65.665   1.512  1.00  0.420          H  
ATOM  18090 2HG1 ILE A1124       7.390 -66.042   3.172  1.00  0.420          H  
ATOM  18091 1HG2 ILE A1124      10.016 -63.808   1.570  1.00  0.420          H  
ATOM  18092 2HG2 ILE A1124      11.336 -64.912   1.938  1.00  0.420          H  
ATOM  18093 3HG2 ILE A1124      10.074 -65.407   0.812  1.00  0.420          H  
ATOM  18094 1HD1 ILE A1124       6.290 -63.988   2.480  1.00  0.420          H  
ATOM  18095 2HD1 ILE A1124       7.454 -63.639   3.757  1.00  0.420          H  
ATOM  18096 3HD1 ILE A1124       7.840 -63.253   2.070  1.00  0.420          H  
ATOM  18097  N   SER A1125      11.883 -66.715   4.451  1.00  0.260          N  
ATOM  18098  CA  SER A1125      13.321 -66.821   4.706  1.00  0.270          C  
ATOM  18099  C   SER A1125      13.814 -68.260   4.675  1.00  0.270          C  
ATOM  18100  O   SER A1125      14.951 -68.520   4.294  1.00  0.310          O  
ATOM  18101  CB  SER A1125      13.666 -66.249   6.053  1.00  0.370          C  
ATOM  18102  OG  SER A1125      13.136 -67.023   7.079  1.00  0.370          O  
ATOM  18103  H   SER A1125      11.270 -66.377   5.203  1.00  0.310          H  
ATOM  18104  HA  SER A1125      13.850 -66.265   3.935  1.00  0.320          H  
ATOM  18105 1HB  SER A1125      14.725 -66.244   6.147  1.00  0.450          H  
ATOM  18106 2HB  SER A1125      13.300 -65.229   6.127  1.00  0.450          H  
ATOM  18107  HG  SER A1125      13.361 -66.591   7.903  1.00  0.450          H  
ATOM  18108  N   TYR A1126      12.955 -69.210   5.039  1.00  0.260          N  
ATOM  18109  CA  TYR A1126      13.304 -70.615   4.964  1.00  0.280          C  
ATOM  18110  C   TYR A1126      13.610 -70.989   3.529  1.00  0.270          C  
ATOM  18111  O   TYR A1126      14.668 -71.545   3.221  1.00  0.290          O  
ATOM  18112  CB  TYR A1126      12.149 -71.498   5.457  1.00  0.380          C  
ATOM  18113  CG  TYR A1126      12.394 -72.969   5.287  1.00  0.380          C  
ATOM  18114  CD1 TYR A1126      13.103 -73.677   6.235  1.00  0.380          C  
ATOM  18115  CD2 TYR A1126      11.923 -73.614   4.149  1.00  0.380          C  
ATOM  18116  CE1 TYR A1126      13.333 -75.026   6.049  1.00  0.380          C  
ATOM  18117  CE2 TYR A1126      12.164 -74.938   3.971  1.00  0.380          C  
ATOM  18118  CZ  TYR A1126      12.857 -75.652   4.905  1.00  0.380          C  
ATOM  18119  OH  TYR A1126      13.084 -77.002   4.708  1.00  0.380          O  
ATOM  18120  H   TYR A1126      12.061 -68.924   5.445  1.00  0.310          H  
ATOM  18121  HA  TYR A1126      14.194 -70.792   5.566  1.00  0.340          H  
ATOM  18122 1HB  TYR A1126      11.951 -71.295   6.509  1.00  0.460          H  
ATOM  18123 2HB  TYR A1126      11.257 -71.256   4.911  1.00  0.460          H  
ATOM  18124  HD1 TYR A1126      13.478 -73.174   7.126  1.00  0.460          H  
ATOM  18125  HD2 TYR A1126      11.367 -73.062   3.393  1.00  0.460          H  
ATOM  18126  HE1 TYR A1126      13.889 -75.591   6.795  1.00  0.460          H  
ATOM  18127  HE2 TYR A1126      11.808 -75.433   3.086  1.00  0.460          H  
ATOM  18128  HH  TYR A1126      13.613 -77.344   5.440  1.00  0.460          H  
ATOM  18129  N   ALA A1127      12.649 -70.695   2.641  1.00  0.250          N  
ATOM  18130  CA  ALA A1127      12.785 -71.033   1.234  1.00  0.260          C  
ATOM  18131  C   ALA A1127      13.956 -70.305   0.580  1.00  0.260          C  
ATOM  18132  O   ALA A1127      14.703 -70.902  -0.203  1.00  0.310          O  
ATOM  18133  CB  ALA A1127      11.497 -70.696   0.503  1.00  0.360          C  
ATOM  18134  H   ALA A1127      11.794 -70.233   2.974  1.00  0.300          H  
ATOM  18135  HA  ALA A1127      12.971 -72.102   1.161  1.00  0.310          H  
ATOM  18136 1HB  ALA A1127      11.584 -70.970  -0.547  1.00  0.430          H  
ATOM  18137 2HB  ALA A1127      10.668 -71.241   0.955  1.00  0.430          H  
ATOM  18138 3HB  ALA A1127      11.311 -69.621   0.584  1.00  0.430          H  
ATOM  18139  N   THR A1128      14.126 -69.016   0.891  1.00  0.240          N  
ATOM  18140  CA  THR A1128      15.228 -68.247   0.341  1.00  0.250          C  
ATOM  18141  C   THR A1128      15.949 -67.446   1.416  1.00  0.250          C  
ATOM  18142  O   THR A1128      15.625 -66.267   1.589  1.00  0.240          O  
ATOM  18143  CB  THR A1128      14.744 -67.252  -0.724  1.00  0.350          C  
ATOM  18144  OG1 THR A1128      13.752 -66.407  -0.159  1.00  0.350          O  
ATOM  18145  CG2 THR A1128      14.173 -67.952  -1.878  1.00  0.350          C  
ATOM  18146  H   THR A1128      13.456 -68.545   1.508  1.00  0.290          H  
ATOM  18147  HA  THR A1128      15.922 -68.929  -0.140  1.00  0.300          H  
ATOM  18148  HB  THR A1128      15.576 -66.649  -1.059  1.00  0.420          H  
ATOM  18149  HG1 THR A1128      14.178 -65.883   0.537  1.00  0.420          H  
ATOM  18150 1HG2 THR A1128      13.849 -67.210  -2.580  1.00  0.420          H  
ATOM  18151 2HG2 THR A1128      14.924 -68.594  -2.330  1.00  0.420          H  
ATOM  18152 3HG2 THR A1128      13.322 -68.549  -1.570  1.00  0.420          H  
ATOM  18153  N   PRO A1129      16.992 -67.995   2.078  1.00  0.290          N  
ATOM  18154  CA  PRO A1129      17.755 -67.380   3.170  1.00  0.320          C  
ATOM  18155  C   PRO A1129      18.244 -65.963   2.860  1.00  0.480          C  
ATOM  18156  O   PRO A1129      18.285 -65.109   3.740  1.00  1.010          O  
ATOM  18157  CB  PRO A1129      18.917 -68.365   3.335  1.00  0.480          C  
ATOM  18158  CG  PRO A1129      18.318 -69.705   2.926  1.00  0.480          C  
ATOM  18159  CD  PRO A1129      17.403 -69.386   1.769  1.00  0.480          C  
ATOM  18160  HA  PRO A1129      17.131 -67.374   4.076  1.00  0.380          H  
ATOM  18161 1HB  PRO A1129      19.769 -68.059   2.713  1.00  0.580          H  
ATOM  18162 2HB  PRO A1129      19.263 -68.355   4.380  1.00  0.580          H  
ATOM  18163 1HG  PRO A1129      19.105 -70.428   2.666  1.00  0.580          H  
ATOM  18164 2HG  PRO A1129      17.753 -70.138   3.772  1.00  0.580          H  
ATOM  18165 1HD  PRO A1129      17.942 -69.451   0.814  1.00  0.580          H  
ATOM  18166 2HD  PRO A1129      16.537 -70.072   1.818  1.00  0.580          H  
ATOM  18167  N   VAL A1130      18.560 -65.675   1.590  1.00  0.250          N  
ATOM  18168  CA  VAL A1130      19.011 -64.340   1.177  1.00  0.280          C  
ATOM  18169  C   VAL A1130      17.973 -63.250   1.501  1.00  0.260          C  
ATOM  18170  O   VAL A1130      18.308 -62.069   1.667  1.00  0.270          O  
ATOM  18171  CB  VAL A1130      19.349 -64.347  -0.333  1.00  0.380          C  
ATOM  18172  CG1 VAL A1130      18.077 -64.483  -1.182  1.00  0.380          C  
ATOM  18173  CG2 VAL A1130      20.104 -63.067  -0.700  1.00  0.380          C  
ATOM  18174  H   VAL A1130      18.542 -66.404   0.892  1.00  0.300          H  
ATOM  18175  HA  VAL A1130      19.928 -64.111   1.723  1.00  0.340          H  
ATOM  18176  HB  VAL A1130      19.974 -65.212  -0.544  1.00  0.460          H  
ATOM  18177 1HG1 VAL A1130      18.356 -64.513  -2.235  1.00  0.460          H  
ATOM  18178 2HG1 VAL A1130      17.564 -65.399  -0.919  1.00  0.460          H  
ATOM  18179 3HG1 VAL A1130      17.413 -63.638  -1.023  1.00  0.460          H  
ATOM  18180 1HG2 VAL A1130      20.360 -63.089  -1.757  1.00  0.460          H  
ATOM  18181 2HG2 VAL A1130      19.491 -62.190  -0.503  1.00  0.460          H  
ATOM  18182 3HG2 VAL A1130      21.014 -63.006  -0.114  1.00  0.460          H  
ATOM  18183  N   PHE A1131      16.704 -63.661   1.575  1.00  0.260          N  
ATOM  18184  CA  PHE A1131      15.583 -62.799   1.883  1.00  0.230          C  
ATOM  18185  C   PHE A1131      15.823 -62.028   3.147  1.00  0.190          C  
ATOM  18186  O   PHE A1131      15.422 -60.877   3.234  1.00  0.240          O  
ATOM  18187  CB  PHE A1131      14.266 -63.555   1.969  1.00  0.330          C  
ATOM  18188  CG  PHE A1131      13.118 -62.685   2.372  1.00  0.330          C  
ATOM  18189  CD1 PHE A1131      12.619 -61.719   1.505  1.00  0.330          C  
ATOM  18190  CD2 PHE A1131      12.509 -62.852   3.616  1.00  0.330          C  
ATOM  18191  CE1 PHE A1131      11.570 -60.932   1.875  1.00  0.330          C  
ATOM  18192  CE2 PHE A1131      11.445 -62.074   3.976  1.00  0.330          C  
ATOM  18193  CZ  PHE A1131      10.978 -61.109   3.110  1.00  0.330          C  
ATOM  18194  H   PHE A1131      16.513 -64.655   1.460  1.00  0.310          H  
ATOM  18195  HA  PHE A1131      15.485 -62.080   1.071  1.00  0.280          H  
ATOM  18196 1HB  PHE A1131      14.035 -63.995   1.006  1.00  0.400          H  
ATOM  18197 2HB  PHE A1131      14.357 -64.360   2.687  1.00  0.400          H  
ATOM  18198  HD1 PHE A1131      13.077 -61.585   0.530  1.00  0.400          H  
ATOM  18199  HD2 PHE A1131      12.883 -63.612   4.297  1.00  0.400          H  
ATOM  18200  HE1 PHE A1131      11.198 -60.169   1.192  1.00  0.400          H  
ATOM  18201  HE2 PHE A1131      10.969 -62.213   4.943  1.00  0.400          H  
ATOM  18202  HZ  PHE A1131      10.135 -60.488   3.402  1.00  0.400          H  
ATOM  18203  N   LEU A1132      16.437 -62.658   4.149  1.00  0.190          N  
ATOM  18204  CA  LEU A1132      16.660 -62.012   5.427  1.00  0.220          C  
ATOM  18205  C   LEU A1132      17.509 -60.757   5.294  1.00  0.220          C  
ATOM  18206  O   LEU A1132      17.377 -59.828   6.101  1.00  0.230          O  
ATOM  18207  CB  LEU A1132      17.373 -62.971   6.375  1.00  0.300          C  
ATOM  18208  CG  LEU A1132      16.576 -64.173   6.837  1.00  0.300          C  
ATOM  18209  CD1 LEU A1132      17.495 -65.112   7.589  1.00  0.300          C  
ATOM  18210  CD2 LEU A1132      15.396 -63.728   7.746  1.00  0.300          C  
ATOM  18211  H   LEU A1132      16.791 -63.609   4.017  1.00  0.230          H  
ATOM  18212  HA  LEU A1132      15.700 -61.730   5.832  1.00  0.260          H  
ATOM  18213 1HB  LEU A1132      18.262 -63.346   5.864  1.00  0.360          H  
ATOM  18214 2HB  LEU A1132      17.693 -62.417   7.255  1.00  0.360          H  
ATOM  18215  HG  LEU A1132      16.208 -64.693   5.969  1.00  0.360          H  
ATOM  18216 1HD1 LEU A1132      16.938 -65.993   7.906  1.00  0.360          H  
ATOM  18217 2HD1 LEU A1132      18.313 -65.420   6.930  1.00  0.360          H  
ATOM  18218 3HD1 LEU A1132      17.902 -64.606   8.463  1.00  0.360          H  
ATOM  18219 1HD2 LEU A1132      14.843 -64.598   8.082  1.00  0.360          H  
ATOM  18220 2HD2 LEU A1132      15.789 -63.201   8.617  1.00  0.360          H  
ATOM  18221 3HD2 LEU A1132      14.720 -63.078   7.212  1.00  0.360          H  
ATOM  18222  N   ILE A1133      18.425 -60.731   4.321  1.00  0.240          N  
ATOM  18223  CA  ILE A1133      19.274 -59.575   4.142  1.00  0.280          C  
ATOM  18224  C   ILE A1133      18.391 -58.436   3.683  1.00  0.260          C  
ATOM  18225  O   ILE A1133      18.508 -57.315   4.175  1.00  0.310          O  
ATOM  18226  CB  ILE A1133      20.375 -59.859   3.103  1.00  0.380          C  
ATOM  18227  CG1 ILE A1133      21.327 -60.935   3.672  1.00  0.380          C  
ATOM  18228  CG2 ILE A1133      21.128 -58.553   2.760  1.00  0.380          C  
ATOM  18229  CD1 ILE A1133      22.260 -61.545   2.657  1.00  0.380          C  
ATOM  18230  H   ILE A1133      18.520 -61.494   3.650  1.00  0.290          H  
ATOM  18231  HA  ILE A1133      19.729 -59.309   5.094  1.00  0.340          H  
ATOM  18232  HB  ILE A1133      19.930 -60.260   2.197  1.00  0.450          H  
ATOM  18233 1HG1 ILE A1133      21.922 -60.489   4.467  1.00  0.450          H  
ATOM  18234 2HG1 ILE A1133      20.728 -61.739   4.099  1.00  0.450          H  
ATOM  18235 1HG2 ILE A1133      21.901 -58.747   2.027  1.00  0.450          H  
ATOM  18236 2HG2 ILE A1133      20.440 -57.818   2.348  1.00  0.450          H  
ATOM  18237 3HG2 ILE A1133      21.582 -58.148   3.666  1.00  0.450          H  
ATOM  18238 1HD1 ILE A1133      22.880 -62.295   3.145  1.00  0.450          H  
ATOM  18239 2HD1 ILE A1133      21.670 -62.017   1.878  1.00  0.450          H  
ATOM  18240 3HD1 ILE A1133      22.899 -60.790   2.219  1.00  0.450          H  
ATOM  18241  N   ALA A1134      17.557 -58.726   2.676  1.00  0.230          N  
ATOM  18242  CA  ALA A1134      16.597 -57.762   2.126  1.00  0.230          C  
ATOM  18243  C   ALA A1134      15.523 -57.345   3.144  1.00  0.220          C  
ATOM  18244  O   ALA A1134      15.083 -56.188   3.184  1.00  0.250          O  
ATOM  18245  CB  ALA A1134      15.919 -58.354   0.920  1.00  0.320          C  
ATOM  18246  H   ALA A1134      17.603 -59.683   2.304  1.00  0.280          H  
ATOM  18247  HA  ALA A1134      17.150 -56.871   1.832  1.00  0.280          H  
ATOM  18248 1HB  ALA A1134      15.232 -57.620   0.499  1.00  0.390          H  
ATOM  18249 2HB  ALA A1134      16.667 -58.625   0.178  1.00  0.390          H  
ATOM  18250 3HB  ALA A1134      15.366 -59.243   1.224  1.00  0.390          H  
ATOM  18251  N   LEU A1135      15.104 -58.304   3.955  1.00  0.210          N  
ATOM  18252  CA  LEU A1135      14.074 -58.122   4.946  1.00  0.240          C  
ATOM  18253  C   LEU A1135      14.445 -57.128   5.992  1.00  0.260          C  
ATOM  18254  O   LEU A1135      13.631 -56.290   6.363  1.00  0.250          O  
ATOM  18255  CB  LEU A1135      13.782 -59.422   5.669  1.00  0.320          C  
ATOM  18256  CG  LEU A1135      12.731 -59.375   6.806  1.00  0.320          C  
ATOM  18257  CD1 LEU A1135      11.334 -58.963   6.276  1.00  0.320          C  
ATOM  18258  CD2 LEU A1135      12.730 -60.717   7.457  1.00  0.320          C  
ATOM  18259  H   LEU A1135      15.493 -59.234   3.844  1.00  0.250          H  
ATOM  18260  HA  LEU A1135      13.184 -57.784   4.440  1.00  0.290          H  
ATOM  18261 1HB  LEU A1135      13.483 -60.166   4.937  1.00  0.390          H  
ATOM  18262 2HB  LEU A1135      14.705 -59.743   6.121  1.00  0.390          H  
ATOM  18263  HG  LEU A1135      13.025 -58.631   7.549  1.00  0.390          H  
ATOM  18264 1HD1 LEU A1135      10.627 -58.942   7.106  1.00  0.390          H  
ATOM  18265 2HD1 LEU A1135      11.376 -57.973   5.827  1.00  0.390          H  
ATOM  18266 3HD1 LEU A1135      10.999 -59.671   5.546  1.00  0.390          H  
ATOM  18267 1HD2 LEU A1135      12.030 -60.706   8.282  1.00  0.390          H  
ATOM  18268 2HD2 LEU A1135      12.449 -61.474   6.738  1.00  0.390          H  
ATOM  18269 3HD2 LEU A1135      13.729 -60.930   7.834  1.00  0.390          H  
ATOM  18270  N   ALA A1136      15.659 -57.199   6.511  1.00  0.290          N  
ATOM  18271  CA  ALA A1136      15.979 -56.298   7.589  1.00  0.320          C  
ATOM  18272  C   ALA A1136      15.686 -54.811   7.261  1.00  0.300          C  
ATOM  18273  O   ALA A1136      15.030 -54.181   8.097  1.00  0.300          O  
ATOM  18274  CB  ALA A1136      17.428 -56.508   8.001  1.00  0.440          C  
ATOM  18275  H   ALA A1136      16.313 -57.937   6.218  1.00  0.350          H  
ATOM  18276  HA  ALA A1136      15.351 -56.568   8.438  1.00  0.380          H  
ATOM  18277 1HB  ALA A1136      17.658 -55.876   8.854  1.00  0.520          H  
ATOM  18278 2HB  ALA A1136      17.561 -57.555   8.277  1.00  0.520          H  
ATOM  18279 3HB  ALA A1136      18.107 -56.285   7.205  1.00  0.520          H  
ATOM  18280  N   PRO A1137      16.139 -54.176   6.137  1.00  0.300          N  
ATOM  18281  CA  PRO A1137      15.765 -52.808   5.829  1.00  0.300          C  
ATOM  18282  C   PRO A1137      14.274 -52.636   5.528  1.00  0.260          C  
ATOM  18283  O   PRO A1137      13.731 -51.559   5.791  1.00  0.280          O  
ATOM  18284  CB  PRO A1137      16.656 -52.465   4.626  1.00  0.450          C  
ATOM  18285  CG  PRO A1137      17.040 -53.788   4.028  1.00  0.450          C  
ATOM  18286  CD  PRO A1137      17.122 -54.746   5.210  1.00  0.450          C  
ATOM  18287  HA  PRO A1137      16.047 -52.177   6.684  1.00  0.360          H  
ATOM  18288 1HB  PRO A1137      16.097 -51.835   3.917  1.00  0.540          H  
ATOM  18289 2HB  PRO A1137      17.524 -51.878   4.957  1.00  0.540          H  
ATOM  18290 1HG  PRO A1137      16.300 -54.090   3.279  1.00  0.540          H  
ATOM  18291 2HG  PRO A1137      17.999 -53.705   3.498  1.00  0.540          H  
ATOM  18292 1HD  PRO A1137      16.860 -55.716   4.885  1.00  0.540          H  
ATOM  18293 2HD  PRO A1137      18.126 -54.714   5.633  1.00  0.540          H  
ATOM  18294  N   LEU A1138      13.580 -53.693   5.055  1.00  0.240          N  
ATOM  18295  CA  LEU A1138      12.133 -53.564   4.871  1.00  0.220          C  
ATOM  18296  C   LEU A1138      11.513 -53.395   6.253  1.00  0.230          C  
ATOM  18297  O   LEU A1138      10.636 -52.555   6.459  1.00  0.230          O  
ATOM  18298  CB  LEU A1138      11.548 -54.792   4.146  1.00  0.320          C  
ATOM  18299  CG  LEU A1138      11.919 -54.972   2.627  1.00  0.320          C  
ATOM  18300  CD1 LEU A1138      11.499 -56.361   2.161  1.00  0.320          C  
ATOM  18301  CD2 LEU A1138      11.169 -53.926   1.779  1.00  0.320          C  
ATOM  18302  H   LEU A1138      14.047 -54.566   4.772  1.00  0.290          H  
ATOM  18303  HA  LEU A1138      11.925 -52.667   4.295  1.00  0.260          H  
ATOM  18304 1HB  LEU A1138      11.867 -55.681   4.669  1.00  0.380          H  
ATOM  18305 2HB  LEU A1138      10.466 -54.735   4.206  1.00  0.380          H  
ATOM  18306  HG  LEU A1138      12.997 -54.863   2.494  1.00  0.380          H  
ATOM  18307 1HD1 LEU A1138      11.745 -56.486   1.105  1.00  0.380          H  
ATOM  18308 2HD1 LEU A1138      12.001 -57.122   2.728  1.00  0.380          H  
ATOM  18309 3HD1 LEU A1138      10.449 -56.445   2.297  1.00  0.380          H  
ATOM  18310 1HD2 LEU A1138      11.425 -54.068   0.730  1.00  0.380          H  
ATOM  18311 2HD2 LEU A1138      10.087 -54.047   1.908  1.00  0.380          H  
ATOM  18312 3HD2 LEU A1138      11.458 -52.927   2.079  1.00  0.380          H  
ATOM  18313  N   GLY A1139      12.021 -54.188   7.202  1.00  0.240          N  
ATOM  18314  CA  GLY A1139      11.593 -54.215   8.591  1.00  0.250          C  
ATOM  18315  C   GLY A1139      11.756 -52.850   9.220  1.00  0.270          C  
ATOM  18316  O   GLY A1139      10.850 -52.370   9.910  1.00  0.280          O  
ATOM  18317  H   GLY A1139      12.732 -54.857   6.908  1.00  0.290          H  
ATOM  18318 1HA  GLY A1139      10.561 -54.547   8.664  1.00  0.300          H  
ATOM  18319 2HA  GLY A1139      12.205 -54.941   9.128  1.00  0.300          H  
ATOM  18320  N   VAL A1140      12.897 -52.215   8.952  1.00  0.280          N  
ATOM  18321  CA  VAL A1140      13.157 -50.882   9.466  1.00  0.300          C  
ATOM  18322  C   VAL A1140      12.136 -49.906   8.904  1.00  0.270          C  
ATOM  18323  O   VAL A1140      11.578 -49.096   9.652  1.00  0.290          O  
ATOM  18324  CB  VAL A1140      14.581 -50.411   9.106  1.00  0.410          C  
ATOM  18325  CG1 VAL A1140      14.764 -48.940   9.472  1.00  0.410          C  
ATOM  18326  CG2 VAL A1140      15.596 -51.263   9.851  1.00  0.410          C  
ATOM  18327  H   VAL A1140      13.602 -52.734   8.419  1.00  0.340          H  
ATOM  18328  HA  VAL A1140      13.062 -50.904  10.551  1.00  0.360          H  
ATOM  18329  HB  VAL A1140      14.732 -50.513   8.033  1.00  0.490          H  
ATOM  18330 1HG1 VAL A1140      15.773 -48.626   9.210  1.00  0.490          H  
ATOM  18331 2HG1 VAL A1140      14.055 -48.320   8.932  1.00  0.490          H  
ATOM  18332 3HG1 VAL A1140      14.611 -48.819  10.544  1.00  0.490          H  
ATOM  18333 1HG2 VAL A1140      16.603 -50.943   9.593  1.00  0.490          H  
ATOM  18334 2HG2 VAL A1140      15.443 -51.154  10.924  1.00  0.490          H  
ATOM  18335 3HG2 VAL A1140      15.471 -52.302   9.580  1.00  0.490          H  
ATOM  18336  N   ALA A1141      11.890 -49.965   7.591  1.00  0.250          N  
ATOM  18337  CA  ALA A1141      10.900 -49.082   7.004  1.00  0.230          C  
ATOM  18338  C   ALA A1141       9.517 -49.318   7.615  1.00  0.220          C  
ATOM  18339  O   ALA A1141       8.821 -48.349   7.934  1.00  0.220          O  
ATOM  18340  CB  ALA A1141      10.844 -49.286   5.504  1.00  0.330          C  
ATOM  18341  H   ALA A1141      12.420 -50.615   6.999  1.00  0.300          H  
ATOM  18342  HA  ALA A1141      11.196 -48.056   7.216  1.00  0.280          H  
ATOM  18343 1HB  ALA A1141      10.121 -48.601   5.070  1.00  0.400          H  
ATOM  18344 2HB  ALA A1141      11.828 -49.098   5.078  1.00  0.400          H  
ATOM  18345 3HB  ALA A1141      10.550 -50.311   5.288  1.00  0.400          H  
ATOM  18346  N   PHE A1142       9.137 -50.589   7.846  1.00  0.220          N  
ATOM  18347  CA  PHE A1142       7.829 -50.878   8.428  1.00  0.210          C  
ATOM  18348  C   PHE A1142       7.738 -50.276   9.815  1.00  0.230          C  
ATOM  18349  O   PHE A1142       6.712 -49.691  10.168  1.00  0.230          O  
ATOM  18350  CB  PHE A1142       7.541 -52.386   8.536  1.00  0.300          C  
ATOM  18351  CG  PHE A1142       7.151 -53.111   7.244  1.00  0.300          C  
ATOM  18352  CD1 PHE A1142       8.000 -54.056   6.672  1.00  0.300          C  
ATOM  18353  CD2 PHE A1142       5.937 -52.863   6.614  1.00  0.300          C  
ATOM  18354  CE1 PHE A1142       7.665 -54.721   5.526  1.00  0.300          C  
ATOM  18355  CE2 PHE A1142       5.608 -53.534   5.460  1.00  0.300          C  
ATOM  18356  CZ  PHE A1142       6.479 -54.464   4.924  1.00  0.300          C  
ATOM  18357  H   PHE A1142       9.743 -51.357   7.544  1.00  0.260          H  
ATOM  18358  HA  PHE A1142       7.065 -50.424   7.803  1.00  0.250          H  
ATOM  18359 1HB  PHE A1142       8.430 -52.874   8.931  1.00  0.360          H  
ATOM  18360 2HB  PHE A1142       6.749 -52.545   9.263  1.00  0.360          H  
ATOM  18361  HD1 PHE A1142       8.944 -54.267   7.147  1.00  0.360          H  
ATOM  18362  HD2 PHE A1142       5.247 -52.130   7.033  1.00  0.360          H  
ATOM  18363  HE1 PHE A1142       8.347 -55.452   5.101  1.00  0.360          H  
ATOM  18364  HE2 PHE A1142       4.659 -53.338   4.955  1.00  0.360          H  
ATOM  18365  HZ  PHE A1142       6.213 -54.992   4.007  1.00  0.360          H  
ATOM  18366  N   TYR A1143       8.813 -50.403  10.599  1.00  0.250          N  
ATOM  18367  CA  TYR A1143       8.867 -49.843  11.939  1.00  0.290          C  
ATOM  18368  C   TYR A1143       8.592 -48.358  11.941  1.00  0.250          C  
ATOM  18369  O   TYR A1143       7.749 -47.883  12.708  1.00  0.240          O  
ATOM  18370  CB  TYR A1143      10.230 -50.095  12.579  1.00  0.390          C  
ATOM  18371  CG  TYR A1143      10.433 -49.344  13.863  1.00  0.390          C  
ATOM  18372  CD1 TYR A1143       9.887 -49.803  15.044  1.00  0.390          C  
ATOM  18373  CD2 TYR A1143      11.180 -48.166  13.846  1.00  0.390          C  
ATOM  18374  CE1 TYR A1143      10.087 -49.093  16.207  1.00  0.390          C  
ATOM  18375  CE2 TYR A1143      11.376 -47.459  15.000  1.00  0.390          C  
ATOM  18376  CZ  TYR A1143      10.836 -47.919  16.182  1.00  0.390          C  
ATOM  18377  OH  TYR A1143      11.036 -47.218  17.351  1.00  0.390          O  
ATOM  18378  H   TYR A1143       9.613 -50.949  10.261  1.00  0.300          H  
ATOM  18379  HA  TYR A1143       8.098 -50.326  12.540  1.00  0.350          H  
ATOM  18380 1HB  TYR A1143      10.347 -51.160  12.778  1.00  0.470          H  
ATOM  18381 2HB  TYR A1143      11.014 -49.812  11.899  1.00  0.470          H  
ATOM  18382  HD1 TYR A1143       9.302 -50.723  15.057  1.00  0.470          H  
ATOM  18383  HD2 TYR A1143      11.609 -47.804  12.913  1.00  0.470          H  
ATOM  18384  HE1 TYR A1143       9.661 -49.451  17.143  1.00  0.470          H  
ATOM  18385  HE2 TYR A1143      11.959 -46.540  14.983  1.00  0.470          H  
ATOM  18386  HH  TYR A1143      10.631 -47.697  18.081  1.00  0.470          H  
ATOM  18387  N   PHE A1144       9.296 -47.607  11.095  1.00  0.270          N  
ATOM  18388  CA  PHE A1144       9.086 -46.169  11.083  1.00  0.280          C  
ATOM  18389  C   PHE A1144       7.685 -45.796  10.639  1.00  0.250          C  
ATOM  18390  O   PHE A1144       7.082 -44.886  11.215  1.00  0.270          O  
ATOM  18391  CB  PHE A1144      10.135 -45.457  10.249  1.00  0.390          C  
ATOM  18392  CG  PHE A1144      11.410 -45.323  10.999  1.00  0.390          C  
ATOM  18393  CD1 PHE A1144      12.523 -46.066  10.668  1.00  0.390          C  
ATOM  18394  CD2 PHE A1144      11.484 -44.451  12.078  1.00  0.390          C  
ATOM  18395  CE1 PHE A1144      13.688 -45.940  11.397  1.00  0.390          C  
ATOM  18396  CE2 PHE A1144      12.640 -44.326  12.803  1.00  0.390          C  
ATOM  18397  CZ  PHE A1144      13.745 -45.073  12.462  1.00  0.390          C  
ATOM  18398  H   PHE A1144       9.999 -48.054  10.491  1.00  0.320          H  
ATOM  18399  HA  PHE A1144       9.204 -45.818  12.106  1.00  0.340          H  
ATOM  18400 1HB  PHE A1144      10.322 -46.030   9.337  1.00  0.470          H  
ATOM  18401 2HB  PHE A1144       9.785 -44.468   9.966  1.00  0.470          H  
ATOM  18402  HD1 PHE A1144      12.475 -46.758   9.827  1.00  0.470          H  
ATOM  18403  HD2 PHE A1144      10.606 -43.861  12.349  1.00  0.470          H  
ATOM  18404  HE1 PHE A1144      14.565 -46.524  11.134  1.00  0.470          H  
ATOM  18405  HE2 PHE A1144      12.688 -43.640  13.645  1.00  0.470          H  
ATOM  18406  HZ  PHE A1144      14.665 -44.976  13.036  1.00  0.470          H  
ATOM  18407  N   ILE A1145       7.132 -46.515   9.659  1.00  0.230          N  
ATOM  18408  CA  ILE A1145       5.781 -46.220   9.205  1.00  0.220          C  
ATOM  18409  C   ILE A1145       4.806 -46.423  10.356  1.00  0.210          C  
ATOM  18410  O   ILE A1145       3.930 -45.582  10.577  1.00  0.210          O  
ATOM  18411  CB  ILE A1145       5.360 -47.145   8.038  1.00  0.310          C  
ATOM  18412  CG1 ILE A1145       6.188 -46.833   6.780  1.00  0.310          C  
ATOM  18413  CG2 ILE A1145       3.835 -46.957   7.741  1.00  0.310          C  
ATOM  18414  CD1 ILE A1145       6.099 -47.914   5.719  1.00  0.310          C  
ATOM  18415  H   ILE A1145       7.681 -47.248   9.194  1.00  0.280          H  
ATOM  18416  HA  ILE A1145       5.735 -45.182   8.882  1.00  0.260          H  
ATOM  18417  HB  ILE A1145       5.555 -48.182   8.314  1.00  0.370          H  
ATOM  18418 1HG1 ILE A1145       5.826 -45.899   6.350  1.00  0.370          H  
ATOM  18419 2HG1 ILE A1145       7.227 -46.700   7.057  1.00  0.370          H  
ATOM  18420 1HG2 ILE A1145       3.523 -47.609   6.937  1.00  0.370          H  
ATOM  18421 2HG2 ILE A1145       3.247 -47.197   8.620  1.00  0.370          H  
ATOM  18422 3HG2 ILE A1145       3.647 -45.929   7.458  1.00  0.370          H  
ATOM  18423 1HD1 ILE A1145       6.704 -47.631   4.859  1.00  0.370          H  
ATOM  18424 2HD1 ILE A1145       6.481 -48.831   6.143  1.00  0.370          H  
ATOM  18425 3HD1 ILE A1145       5.086 -48.072   5.401  1.00  0.370          H  
ATOM  18426  N   GLN A1146       4.928 -47.556  11.067  1.00  0.210          N  
ATOM  18427  CA  GLN A1146       4.046 -47.871  12.183  1.00  0.200          C  
ATOM  18428  C   GLN A1146       4.182 -46.885  13.329  1.00  0.200          C  
ATOM  18429  O   GLN A1146       3.184 -46.520  13.955  1.00  0.210          O  
ATOM  18430  CB  GLN A1146       4.337 -49.270  12.711  1.00  0.280          C  
ATOM  18431  CG  GLN A1146       3.936 -50.353  11.790  1.00  0.280          C  
ATOM  18432  CD  GLN A1146       4.339 -51.719  12.308  1.00  0.280          C  
ATOM  18433  OE1 GLN A1146       4.598 -51.879  13.503  1.00  0.280          O  
ATOM  18434  NE2 GLN A1146       4.396 -52.708  11.422  1.00  0.280          N  
ATOM  18435  H   GLN A1146       5.660 -48.226  10.809  1.00  0.250          H  
ATOM  18436  HA  GLN A1146       3.019 -47.840  11.824  1.00  0.240          H  
ATOM  18437 1HB  GLN A1146       5.411 -49.367  12.892  1.00  0.340          H  
ATOM  18438 2HB  GLN A1146       3.826 -49.420  13.661  1.00  0.340          H  
ATOM  18439 1HG  GLN A1146       2.870 -50.299  11.714  1.00  0.340          H  
ATOM  18440 2HG  GLN A1146       4.382 -50.197  10.817  1.00  0.340          H  
ATOM  18441 1HE2 GLN A1146       4.657 -53.630  11.716  1.00  0.340          H  
ATOM  18442 2HE2 GLN A1146       4.174 -52.533  10.463  1.00  0.340          H  
ATOM  18443  N   LYS A1147       5.408 -46.453  13.624  1.00  0.220          N  
ATOM  18444  CA  LYS A1147       5.633 -45.499  14.693  1.00  0.230          C  
ATOM  18445  C   LYS A1147       4.944 -44.172  14.383  1.00  0.220          C  
ATOM  18446  O   LYS A1147       4.231 -43.614  15.229  1.00  0.240          O  
ATOM  18447  CB  LYS A1147       7.141 -45.290  14.900  1.00  0.320          C  
ATOM  18448  CG  LYS A1147       7.517 -44.349  16.042  1.00  0.320          C  
ATOM  18449  CD  LYS A1147       9.041 -44.270  16.224  1.00  0.320          C  
ATOM  18450  CE  LYS A1147       9.414 -43.353  17.394  1.00  0.320          C  
ATOM  18451  NZ  LYS A1147      10.889 -43.270  17.613  1.00  0.320          N  
ATOM  18452  H   LYS A1147       6.214 -46.834  13.115  1.00  0.260          H  
ATOM  18453  HA  LYS A1147       5.201 -45.895  15.611  1.00  0.280          H  
ATOM  18454 1HB  LYS A1147       7.619 -46.256  15.079  1.00  0.380          H  
ATOM  18455 2HB  LYS A1147       7.573 -44.888  13.980  1.00  0.380          H  
ATOM  18456 1HG  LYS A1147       7.138 -43.358  15.816  1.00  0.380          H  
ATOM  18457 2HG  LYS A1147       7.057 -44.694  16.967  1.00  0.380          H  
ATOM  18458 1HD  LYS A1147       9.437 -45.266  16.410  1.00  0.380          H  
ATOM  18459 2HD  LYS A1147       9.493 -43.884  15.308  1.00  0.380          H  
ATOM  18460 1HE  LYS A1147       9.041 -42.357  17.195  1.00  0.380          H  
ATOM  18461 2HE  LYS A1147       8.945 -43.732  18.300  1.00  0.380          H  
ATOM  18462 1HZ  LYS A1147      11.074 -42.655  18.393  1.00  0.380          H  
ATOM  18463 2HZ  LYS A1147      11.262 -44.190  17.818  1.00  0.380          H  
ATOM  18464 3HZ  LYS A1147      11.335 -42.901  16.788  1.00  0.380          H  
ATOM  18465  N   TYR A1148       5.156 -43.665  13.165  1.00  0.240          N  
ATOM  18466  CA  TYR A1148       4.595 -42.385  12.771  1.00  0.250          C  
ATOM  18467  C   TYR A1148       3.073 -42.475  12.676  1.00  0.240          C  
ATOM  18468  O   TYR A1148       2.355 -41.571  13.131  1.00  0.250          O  
ATOM  18469  CB  TYR A1148       5.166 -41.967  11.414  1.00  0.350          C  
ATOM  18470  CG  TYR A1148       6.684 -41.738  11.356  1.00  0.350          C  
ATOM  18471  CD1 TYR A1148       7.450 -41.496  12.498  1.00  0.350          C  
ATOM  18472  CD2 TYR A1148       7.307 -41.777  10.118  1.00  0.350          C  
ATOM  18473  CE1 TYR A1148       8.810 -41.301  12.390  1.00  0.350          C  
ATOM  18474  CE2 TYR A1148       8.667 -41.579  10.016  1.00  0.350          C  
ATOM  18475  CZ  TYR A1148       9.417 -41.342  11.142  1.00  0.350          C  
ATOM  18476  OH  TYR A1148      10.775 -41.145  11.027  1.00  0.350          O  
ATOM  18477  H   TYR A1148       5.755 -44.171  12.501  1.00  0.290          H  
ATOM  18478  HA  TYR A1148       4.829 -41.642  13.529  1.00  0.300          H  
ATOM  18479 1HB  TYR A1148       4.917 -42.737  10.677  1.00  0.420          H  
ATOM  18480 2HB  TYR A1148       4.688 -41.060  11.101  1.00  0.420          H  
ATOM  18481  HD1 TYR A1148       6.996 -41.463  13.473  1.00  0.420          H  
ATOM  18482  HD2 TYR A1148       6.719 -41.968   9.222  1.00  0.420          H  
ATOM  18483  HE1 TYR A1148       9.401 -41.115  13.286  1.00  0.420          H  
ATOM  18484  HE2 TYR A1148       9.149 -41.613   9.039  1.00  0.420          H  
ATOM  18485  HH  TYR A1148      11.158 -41.030  11.899  1.00  0.420          H  
ATOM  18486  N   PHE A1149       2.574 -43.581  12.098  1.00  0.230          N  
ATOM  18487  CA  PHE A1149       1.149 -43.795  11.960  1.00  0.230          C  
ATOM  18488  C   PHE A1149       0.453 -43.824  13.292  1.00  0.230          C  
ATOM  18489  O   PHE A1149      -0.544 -43.136  13.483  1.00  0.230          O  
ATOM  18490  CB  PHE A1149       0.825 -45.104  11.250  1.00  0.320          C  
ATOM  18491  CG  PHE A1149      -0.648 -45.380  11.237  1.00  0.320          C  
ATOM  18492  CD1 PHE A1149      -1.493 -44.706  10.361  1.00  0.320          C  
ATOM  18493  CD2 PHE A1149      -1.200 -46.313  12.118  1.00  0.320          C  
ATOM  18494  CE1 PHE A1149      -2.847 -44.955  10.367  1.00  0.320          C  
ATOM  18495  CE2 PHE A1149      -2.550 -46.558  12.126  1.00  0.320          C  
ATOM  18496  CZ  PHE A1149      -3.374 -45.879  11.247  1.00  0.320          C  
ATOM  18497  H   PHE A1149       3.199 -44.290  11.710  1.00  0.280          H  
ATOM  18498  HA  PHE A1149       0.738 -42.973  11.376  1.00  0.280          H  
ATOM  18499 1HB  PHE A1149       1.182 -45.086  10.244  1.00  0.390          H  
ATOM  18500 2HB  PHE A1149       1.326 -45.925  11.754  1.00  0.390          H  
ATOM  18501  HD1 PHE A1149      -1.080 -43.974   9.663  1.00  0.390          H  
ATOM  18502  HD2 PHE A1149      -0.549 -46.852  12.808  1.00  0.390          H  
ATOM  18503  HE1 PHE A1149      -3.504 -44.424   9.678  1.00  0.390          H  
ATOM  18504  HE2 PHE A1149      -2.971 -47.289  12.816  1.00  0.390          H  
ATOM  18505  HZ  PHE A1149      -4.445 -46.073  11.246  1.00  0.390          H  
ATOM  18506  N   ARG A1150       0.941 -44.639  14.229  1.00  0.220          N  
ATOM  18507  CA  ARG A1150       0.256 -44.758  15.500  1.00  0.220          C  
ATOM  18508  C   ARG A1150       0.155 -43.432  16.228  1.00  0.230          C  
ATOM  18509  O   ARG A1150      -0.890 -43.131  16.810  1.00  0.220          O  
ATOM  18510  CB  ARG A1150       0.927 -45.797  16.374  1.00  0.310          C  
ATOM  18511  CG  ARG A1150       0.664 -47.240  15.937  1.00  0.310          C  
ATOM  18512  CD  ARG A1150       1.355 -48.209  16.805  1.00  0.310          C  
ATOM  18513  NE  ARG A1150       2.797 -48.217  16.579  1.00  0.310          N  
ATOM  18514  CZ  ARG A1150       3.700 -48.803  17.396  1.00  0.310          C  
ATOM  18515  NH1 ARG A1150       3.310 -49.424  18.501  1.00  0.310          N  
ATOM  18516  NH2 ARG A1150       4.992 -48.759  17.099  1.00  0.310          N  
ATOM  18517  H   ARG A1150       1.784 -45.192  14.054  1.00  0.260          H  
ATOM  18518  HA  ARG A1150      -0.755 -45.110  15.299  1.00  0.260          H  
ATOM  18519 1HB  ARG A1150       2.007 -45.633  16.356  1.00  0.370          H  
ATOM  18520 2HB  ARG A1150       0.593 -45.689  17.406  1.00  0.370          H  
ATOM  18521 1HG  ARG A1150      -0.405 -47.444  15.995  1.00  0.370          H  
ATOM  18522 2HG  ARG A1150       1.003 -47.387  14.915  1.00  0.370          H  
ATOM  18523 1HD  ARG A1150       1.173 -47.940  17.841  1.00  0.370          H  
ATOM  18524 2HD  ARG A1150       0.966 -49.207  16.617  1.00  0.370          H  
ATOM  18525  HE  ARG A1150       3.142 -47.751  15.734  1.00  0.370          H  
ATOM  18526 1HH1 ARG A1150       2.312 -49.469  18.778  1.00  0.370          H  
ATOM  18527 2HH1 ARG A1150       3.990 -49.855  19.105  1.00  0.370          H  
ATOM  18528 1HH2 ARG A1150       5.312 -48.279  16.267  1.00  0.370          H  
ATOM  18529 2HH2 ARG A1150       5.665 -49.198  17.708  1.00  0.370          H  
ATOM  18530  N   VAL A1151       1.195 -42.597  16.169  1.00  0.230          N  
ATOM  18531  CA  VAL A1151       1.079 -41.321  16.849  1.00  0.240          C  
ATOM  18532  C   VAL A1151      -0.002 -40.448  16.204  1.00  0.240          C  
ATOM  18533  O   VAL A1151      -0.855 -39.894  16.910  1.00  0.260          O  
ATOM  18534  CB  VAL A1151       2.430 -40.568  16.835  1.00  0.330          C  
ATOM  18535  CG1 VAL A1151       2.261 -39.134  17.377  1.00  0.330          C  
ATOM  18536  CG2 VAL A1151       3.435 -41.325  17.693  1.00  0.330          C  
ATOM  18537  H   VAL A1151       2.069 -42.880  15.706  1.00  0.280          H  
ATOM  18538  HA  VAL A1151       0.799 -41.511  17.885  1.00  0.290          H  
ATOM  18539  HB  VAL A1151       2.798 -40.505  15.807  1.00  0.400          H  
ATOM  18540 1HG1 VAL A1151       3.219 -38.624  17.366  1.00  0.400          H  
ATOM  18541 2HG1 VAL A1151       1.557 -38.568  16.767  1.00  0.400          H  
ATOM  18542 3HG1 VAL A1151       1.890 -39.180  18.399  1.00  0.400          H  
ATOM  18543 1HG2 VAL A1151       4.392 -40.807  17.681  1.00  0.400          H  
ATOM  18544 2HG2 VAL A1151       3.065 -41.382  18.718  1.00  0.400          H  
ATOM  18545 3HG2 VAL A1151       3.566 -42.332  17.303  1.00  0.400          H  
ATOM  18546  N   ALA A1152       0.052 -40.294  14.871  1.00  0.240          N  
ATOM  18547  CA  ALA A1152      -0.918 -39.448  14.184  1.00  0.250          C  
ATOM  18548  C   ALA A1152      -2.342 -39.984  14.308  1.00  0.260          C  
ATOM  18549  O   ALA A1152      -3.283 -39.213  14.529  1.00  0.300          O  
ATOM  18550  CB  ALA A1152      -0.549 -39.320  12.713  1.00  0.350          C  
ATOM  18551  H   ALA A1152       0.774 -40.786  14.330  1.00  0.290          H  
ATOM  18552  HA  ALA A1152      -0.890 -38.463  14.649  1.00  0.300          H  
ATOM  18553 1HB  ALA A1152      -1.255 -38.663  12.211  1.00  0.420          H  
ATOM  18554 2HB  ALA A1152       0.456 -38.907  12.629  1.00  0.420          H  
ATOM  18555 3HB  ALA A1152      -0.573 -40.309  12.248  1.00  0.420          H  
ATOM  18556  N   SER A1153      -2.494 -41.306  14.198  1.00  0.230          N  
ATOM  18557  CA  SER A1153      -3.786 -41.953  14.252  1.00  0.230          C  
ATOM  18558  C   SER A1153      -4.428 -41.735  15.596  1.00  0.260          C  
ATOM  18559  O   SER A1153      -5.574 -41.295  15.670  1.00  0.330          O  
ATOM  18560  CB  SER A1153      -3.644 -43.425  13.960  1.00  0.320          C  
ATOM  18561  OG  SER A1153      -4.885 -44.068  13.999  1.00  0.320          O  
ATOM  18562  H   SER A1153      -1.683 -41.894  14.026  1.00  0.280          H  
ATOM  18563  HA  SER A1153      -4.426 -41.512  13.488  1.00  0.280          H  
ATOM  18564 1HB  SER A1153      -3.194 -43.545  12.982  1.00  0.390          H  
ATOM  18565 2HB  SER A1153      -2.969 -43.878  14.685  1.00  0.390          H  
ATOM  18566  HG  SER A1153      -4.719 -44.967  13.714  1.00  0.390          H  
ATOM  18567  N   LYS A1154      -3.686 -41.952  16.684  1.00  0.250          N  
ATOM  18568  CA  LYS A1154      -4.297 -41.760  17.984  1.00  0.280          C  
ATOM  18569  C   LYS A1154      -4.822 -40.343  18.158  1.00  0.270          C  
ATOM  18570  O   LYS A1154      -5.945 -40.170  18.647  1.00  0.270          O  
ATOM  18571  CB  LYS A1154      -3.319 -42.079  19.107  1.00  0.380          C  
ATOM  18572  CG  LYS A1154      -3.050 -43.570  19.316  1.00  0.380          C  
ATOM  18573  CD  LYS A1154      -1.937 -43.815  20.352  1.00  0.380          C  
ATOM  18574  CE  LYS A1154      -2.388 -43.462  21.779  1.00  0.380          C  
ATOM  18575  NZ  LYS A1154      -1.355 -43.778  22.787  1.00  0.380          N  
ATOM  18576  H   LYS A1154      -2.725 -42.291  16.598  1.00  0.300          H  
ATOM  18577  HA  LYS A1154      -5.143 -42.438  18.066  1.00  0.340          H  
ATOM  18578 1HB  LYS A1154      -2.360 -41.597  18.886  1.00  0.460          H  
ATOM  18579 2HB  LYS A1154      -3.699 -41.647  20.025  1.00  0.460          H  
ATOM  18580 1HG  LYS A1154      -3.968 -44.060  19.649  1.00  0.460          H  
ATOM  18581 2HG  LYS A1154      -2.755 -44.016  18.367  1.00  0.460          H  
ATOM  18582 1HD  LYS A1154      -1.645 -44.868  20.323  1.00  0.460          H  
ATOM  18583 2HD  LYS A1154      -1.063 -43.212  20.094  1.00  0.460          H  
ATOM  18584 1HE  LYS A1154      -2.610 -42.403  21.849  1.00  0.460          H  
ATOM  18585 2HE  LYS A1154      -3.289 -44.033  22.010  1.00  0.460          H  
ATOM  18586 1HZ  LYS A1154      -1.695 -43.543  23.707  1.00  0.460          H  
ATOM  18587 2HZ  LYS A1154      -1.147 -44.766  22.756  1.00  0.460          H  
ATOM  18588 3HZ  LYS A1154      -0.483 -43.225  22.616  1.00  0.460          H  
ATOM  18589  N   ASP A1155      -4.062 -39.319  17.724  1.00  0.280          N  
ATOM  18590  CA  ASP A1155      -4.578 -37.966  17.904  1.00  0.310          C  
ATOM  18591  C   ASP A1155      -5.821 -37.738  17.045  1.00  0.290          C  
ATOM  18592  O   ASP A1155      -6.790 -37.123  17.504  1.00  0.300          O  
ATOM  18593  CB  ASP A1155      -3.573 -36.886  17.500  1.00  0.420          C  
ATOM  18594  CG  ASP A1155      -2.328 -36.681  18.386  1.00  0.420          C  
ATOM  18595  OD1 ASP A1155      -2.230 -37.208  19.462  1.00  0.420          O  
ATOM  18596  OD2 ASP A1155      -1.480 -35.911  17.949  1.00  0.420          O  
ATOM  18597  H   ASP A1155      -3.120 -39.485  17.344  1.00  0.340          H  
ATOM  18598  HA  ASP A1155      -4.849 -37.834  18.952  1.00  0.370          H  
ATOM  18599 1HB  ASP A1155      -3.227 -37.112  16.498  1.00  0.510          H  
ATOM  18600 2HB  ASP A1155      -4.106 -35.946  17.458  1.00  0.510          H  
ATOM  18601  N   LEU A1156      -5.815 -38.233  15.800  1.00  0.290          N  
ATOM  18602  CA  LEU A1156      -6.973 -38.045  14.935  1.00  0.270          C  
ATOM  18603  C   LEU A1156      -8.201 -38.784  15.477  1.00  0.260          C  
ATOM  18604  O   LEU A1156      -9.320 -38.275  15.370  1.00  0.250          O  
ATOM  18605  CB  LEU A1156      -6.637 -38.430  13.484  1.00  0.390          C  
ATOM  18606  CG  LEU A1156      -5.653 -37.462  12.716  1.00  0.390          C  
ATOM  18607  CD1 LEU A1156      -5.233 -38.089  11.392  1.00  0.390          C  
ATOM  18608  CD2 LEU A1156      -6.345 -36.094  12.428  1.00  0.390          C  
ATOM  18609  H   LEU A1156      -4.978 -38.710  15.442  1.00  0.350          H  
ATOM  18610  HA  LEU A1156      -7.217 -36.990  14.946  1.00  0.320          H  
ATOM  18611 1HB  LEU A1156      -6.159 -39.406  13.508  1.00  0.460          H  
ATOM  18612 2HB  LEU A1156      -7.554 -38.499  12.918  1.00  0.460          H  
ATOM  18613  HG  LEU A1156      -4.770 -37.318  13.317  1.00  0.460          H  
ATOM  18614 1HD1 LEU A1156      -4.539 -37.424  10.876  1.00  0.460          H  
ATOM  18615 2HD1 LEU A1156      -4.743 -39.045  11.582  1.00  0.460          H  
ATOM  18616 3HD1 LEU A1156      -6.094 -38.240  10.778  1.00  0.460          H  
ATOM  18617 1HD2 LEU A1156      -5.652 -35.453  11.895  1.00  0.460          H  
ATOM  18618 2HD2 LEU A1156      -7.232 -36.258  11.816  1.00  0.460          H  
ATOM  18619 3HD2 LEU A1156      -6.634 -35.605  13.349  1.00  0.460          H  
ATOM  18620  N   GLN A1157      -8.011 -39.964  16.066  1.00  0.270          N  
ATOM  18621  CA  GLN A1157      -9.123 -40.702  16.647  1.00  0.240          C  
ATOM  18622  C   GLN A1157      -9.723 -39.932  17.824  1.00  0.240          C  
ATOM  18623  O   GLN A1157     -10.952 -39.851  17.948  1.00  0.230          O  
ATOM  18624  CB  GLN A1157      -8.649 -42.077  17.095  1.00  0.350          C  
ATOM  18625  CG  GLN A1157      -8.316 -43.010  15.950  1.00  0.350          C  
ATOM  18626  CD  GLN A1157      -7.615 -44.222  16.414  1.00  0.350          C  
ATOM  18627  OE1 GLN A1157      -6.836 -44.149  17.360  1.00  0.350          O  
ATOM  18628  NE2 GLN A1157      -7.868 -45.347  15.775  1.00  0.350          N  
ATOM  18629  H   GLN A1157      -7.071 -40.368  16.076  1.00  0.320          H  
ATOM  18630  HA  GLN A1157      -9.895 -40.822  15.892  1.00  0.290          H  
ATOM  18631 1HB  GLN A1157      -7.754 -41.958  17.705  1.00  0.420          H  
ATOM  18632 2HB  GLN A1157      -9.412 -42.545  17.714  1.00  0.420          H  
ATOM  18633 1HG  GLN A1157      -9.240 -43.317  15.476  1.00  0.420          H  
ATOM  18634 2HG  GLN A1157      -7.688 -42.497  15.240  1.00  0.420          H  
ATOM  18635 1HE2 GLN A1157      -7.423 -46.199  16.058  1.00  0.420          H  
ATOM  18636 2HE2 GLN A1157      -8.507 -45.358  15.008  1.00  0.420          H  
ATOM  18637  N   GLU A1158      -8.872 -39.332  18.674  1.00  0.250          N  
ATOM  18638  CA  GLU A1158      -9.405 -38.536  19.772  1.00  0.260          C  
ATOM  18639  C   GLU A1158     -10.146 -37.314  19.235  1.00  0.270          C  
ATOM  18640  O   GLU A1158     -11.209 -36.962  19.757  1.00  0.280          O  
ATOM  18641  CB  GLU A1158      -8.321 -38.085  20.755  1.00  0.360          C  
ATOM  18642  CG  GLU A1158      -7.722 -39.195  21.619  1.00  0.360          C  
ATOM  18643  CD  GLU A1158      -6.729 -38.666  22.631  1.00  0.360          C  
ATOM  18644  OE1 GLU A1158      -6.471 -37.486  22.609  1.00  0.360          O  
ATOM  18645  OE2 GLU A1158      -6.238 -39.436  23.424  1.00  0.360          O  
ATOM  18646  H   GLU A1158      -7.860 -39.479  18.573  1.00  0.300          H  
ATOM  18647  HA  GLU A1158     -10.120 -39.148  20.321  1.00  0.310          H  
ATOM  18648 1HB  GLU A1158      -7.500 -37.634  20.192  1.00  0.430          H  
ATOM  18649 2HB  GLU A1158      -8.724 -37.320  21.416  1.00  0.430          H  
ATOM  18650 1HG  GLU A1158      -8.526 -39.710  22.143  1.00  0.430          H  
ATOM  18651 2HG  GLU A1158      -7.227 -39.917  20.969  1.00  0.430          H  
ATOM  18652  N   LEU A1159      -9.614 -36.691  18.164  1.00  0.280          N  
ATOM  18653  CA  LEU A1159     -10.238 -35.515  17.561  1.00  0.320          C  
ATOM  18654  C   LEU A1159     -11.621 -35.886  17.054  1.00  0.320          C  
ATOM  18655  O   LEU A1159     -12.575 -35.133  17.245  1.00  0.370          O  
ATOM  18656  CB  LEU A1159      -9.387 -34.963  16.392  1.00  0.430          C  
ATOM  18657  CG  LEU A1159      -9.907 -33.660  15.649  1.00  0.430          C  
ATOM  18658  CD1 LEU A1159      -9.979 -32.473  16.630  1.00  0.430          C  
ATOM  18659  CD2 LEU A1159      -8.960 -33.336  14.462  1.00  0.430          C  
ATOM  18660  H   LEU A1159      -8.710 -37.013  17.804  1.00  0.340          H  
ATOM  18661  HA  LEU A1159     -10.332 -34.755  18.329  1.00  0.380          H  
ATOM  18662 1HB  LEU A1159      -8.379 -34.767  16.762  1.00  0.520          H  
ATOM  18663 2HB  LEU A1159      -9.316 -35.743  15.640  1.00  0.520          H  
ATOM  18664  HG  LEU A1159     -10.915 -33.837  15.271  1.00  0.520          H  
ATOM  18665 1HD1 LEU A1159     -10.341 -31.604  16.110  1.00  0.520          H  
ATOM  18666 2HD1 LEU A1159     -10.659 -32.698  17.445  1.00  0.520          H  
ATOM  18667 3HD1 LEU A1159      -8.984 -32.265  17.030  1.00  0.520          H  
ATOM  18668 1HD2 LEU A1159      -9.318 -32.447  13.937  1.00  0.520          H  
ATOM  18669 2HD2 LEU A1159      -7.949 -33.151  14.839  1.00  0.520          H  
ATOM  18670 3HD2 LEU A1159      -8.941 -34.181  13.772  1.00  0.520          H  
ATOM  18671  N   ASP A1160     -11.734 -37.053  16.421  1.00  0.300          N  
ATOM  18672  CA  ASP A1160     -13.005 -37.530  15.901  1.00  0.290          C  
ATOM  18673  C   ASP A1160     -14.037 -37.638  17.036  1.00  0.300          C  
ATOM  18674  O   ASP A1160     -15.097 -36.996  16.983  1.00  0.380          O  
ATOM  18675  CB  ASP A1160     -12.778 -38.873  15.167  1.00  0.410          C  
ATOM  18676  CG  ASP A1160     -14.016 -39.472  14.568  1.00  0.410          C  
ATOM  18677  OD1 ASP A1160     -15.036 -38.904  14.783  1.00  0.410          O  
ATOM  18678  OD2 ASP A1160     -13.939 -40.470  13.873  1.00  0.410          O  
ATOM  18679  H   ASP A1160     -10.889 -37.602  16.244  1.00  0.360          H  
ATOM  18680  HA  ASP A1160     -13.377 -36.806  15.179  1.00  0.350          H  
ATOM  18681 1HB  ASP A1160     -12.035 -38.728  14.378  1.00  0.490          H  
ATOM  18682 2HB  ASP A1160     -12.360 -39.593  15.866  1.00  0.490          H  
ATOM  18683  N   ASP A1161     -13.719 -38.378  18.109  1.00  0.250          N  
ATOM  18684  CA  ASP A1161     -14.689 -38.492  19.202  1.00  0.280          C  
ATOM  18685  C   ASP A1161     -15.037 -37.127  19.810  1.00  0.290          C  
ATOM  18686  O   ASP A1161     -16.202 -36.855  20.162  1.00  0.300          O  
ATOM  18687  CB  ASP A1161     -14.138 -39.375  20.329  1.00  0.380          C  
ATOM  18688  CG  ASP A1161     -14.095 -40.875  20.028  1.00  0.380          C  
ATOM  18689  OD1 ASP A1161     -14.720 -41.321  19.097  1.00  0.380          O  
ATOM  18690  OD2 ASP A1161     -13.427 -41.565  20.760  1.00  0.380          O  
ATOM  18691  H   ASP A1161     -12.829 -38.891  18.129  1.00  0.300          H  
ATOM  18692  HA  ASP A1161     -15.599 -38.939  18.805  1.00  0.340          H  
ATOM  18693 1HB  ASP A1161     -13.117 -39.049  20.555  1.00  0.460          H  
ATOM  18694 2HB  ASP A1161     -14.729 -39.219  21.229  1.00  0.460          H  
ATOM  18695  N   SER A1162     -14.019 -36.267  19.921  1.00  0.310          N  
ATOM  18696  CA  SER A1162     -14.131 -34.942  20.501  1.00  0.340          C  
ATOM  18697  C   SER A1162     -15.091 -34.035  19.756  1.00  0.370          C  
ATOM  18698  O   SER A1162     -15.877 -33.331  20.393  1.00  0.560          O  
ATOM  18699  CB  SER A1162     -12.769 -34.279  20.565  1.00  0.460          C  
ATOM  18700  OG  SER A1162     -12.850 -33.007  21.148  1.00  0.460          O  
ATOM  18701  H   SER A1162     -13.087 -36.564  19.623  1.00  0.370          H  
ATOM  18702  HA  SER A1162     -14.499 -35.056  21.519  1.00  0.410          H  
ATOM  18703 1HB  SER A1162     -12.085 -34.904  21.135  1.00  0.560          H  
ATOM  18704 2HB  SER A1162     -12.369 -34.190  19.566  1.00  0.560          H  
ATOM  18705  HG  SER A1162     -11.966 -32.641  21.104  1.00  0.560          H  
ATOM  18706  N   THR A1163     -15.058 -34.023  18.414  1.00  0.290          N  
ATOM  18707  CA  THR A1163     -15.959 -33.109  17.722  1.00  0.300          C  
ATOM  18708  C   THR A1163     -17.338 -33.744  17.463  1.00  0.300          C  
ATOM  18709  O   THR A1163     -18.348 -33.027  17.354  1.00  0.350          O  
ATOM  18710  CB  THR A1163     -15.344 -32.607  16.394  1.00  0.420          C  
ATOM  18711  OG1 THR A1163     -15.202 -33.686  15.470  1.00  0.420          O  
ATOM  18712  CG2 THR A1163     -13.932 -32.017  16.681  1.00  0.420          C  
ATOM  18713  H   THR A1163     -14.371 -34.586  17.898  1.00  0.350          H  
ATOM  18714  HA  THR A1163     -16.112 -32.238  18.357  1.00  0.360          H  
ATOM  18715  HB  THR A1163     -15.989 -31.851  15.958  1.00  0.500          H  
ATOM  18716  HG1 THR A1163     -16.073 -33.849  15.056  1.00  0.500          H  
ATOM  18717 1HG2 THR A1163     -13.474 -31.667  15.764  1.00  0.500          H  
ATOM  18718 2HG2 THR A1163     -14.024 -31.190  17.380  1.00  0.500          H  
ATOM  18719 3HG2 THR A1163     -13.299 -32.778  17.113  1.00  0.500          H  
ATOM  18720  N   GLN A1164     -17.417 -35.081  17.449  1.00  0.260          N  
ATOM  18721  CA  GLN A1164     -18.699 -35.726  17.221  1.00  0.270          C  
ATOM  18722  C   GLN A1164     -19.694 -35.467  18.357  1.00  0.240          C  
ATOM  18723  O   GLN A1164     -20.882 -35.235  18.094  1.00  0.260          O  
ATOM  18724  CB  GLN A1164     -18.516 -37.217  16.970  1.00  0.370          C  
ATOM  18725  CG  GLN A1164     -19.802 -37.952  16.645  1.00  0.370          C  
ATOM  18726  CD  GLN A1164     -19.542 -39.367  16.213  1.00  0.370          C  
ATOM  18727  OE1 GLN A1164     -19.185 -39.629  15.050  1.00  0.370          O  
ATOM  18728  NE2 GLN A1164     -19.702 -40.306  17.141  1.00  0.370          N  
ATOM  18729  H   GLN A1164     -16.561 -35.647  17.506  1.00  0.310          H  
ATOM  18730  HA  GLN A1164     -19.124 -35.302  16.316  1.00  0.320          H  
ATOM  18731 1HB  GLN A1164     -17.817 -37.358  16.139  1.00  0.450          H  
ATOM  18732 2HB  GLN A1164     -18.062 -37.678  17.850  1.00  0.450          H  
ATOM  18733 1HG  GLN A1164     -20.439 -37.976  17.531  1.00  0.450          H  
ATOM  18734 2HG  GLN A1164     -20.311 -37.429  15.834  1.00  0.450          H  
ATOM  18735 1HE2 GLN A1164     -19.535 -41.269  16.914  1.00  0.450          H  
ATOM  18736 2HE2 GLN A1164     -19.975 -40.062  18.074  1.00  0.450          H  
ATOM  18737  N   LEU A1165     -19.233 -35.502  19.613  1.00  0.220          N  
ATOM  18738  CA  LEU A1165     -20.176 -35.281  20.702  1.00  0.230          C  
ATOM  18739  C   LEU A1165     -20.880 -33.899  20.632  1.00  0.240          C  
ATOM  18740  O   LEU A1165     -22.101 -33.858  20.797  1.00  0.240          O  
ATOM  18741  CB  LEU A1165     -19.515 -35.575  22.059  1.00  0.320          C  
ATOM  18742  CG  LEU A1165     -20.348 -35.255  23.323  1.00  0.320          C  
ATOM  18743  CD1 LEU A1165     -21.642 -36.094  23.345  1.00  0.320          C  
ATOM  18744  CD2 LEU A1165     -19.494 -35.541  24.550  1.00  0.320          C  
ATOM  18745  H   LEU A1165     -18.246 -35.729  19.800  1.00  0.260          H  
ATOM  18746  HA  LEU A1165     -20.954 -36.034  20.583  1.00  0.280          H  
ATOM  18747 1HB  LEU A1165     -19.340 -36.650  22.087  1.00  0.380          H  
ATOM  18748 2HB  LEU A1165     -18.545 -35.117  22.132  1.00  0.380          H  
ATOM  18749  HG  LEU A1165     -20.621 -34.206  23.322  1.00  0.380          H  
ATOM  18750 1HD1 LEU A1165     -22.209 -35.852  24.245  1.00  0.380          H  
ATOM  18751 2HD1 LEU A1165     -22.258 -35.875  22.476  1.00  0.380          H  
ATOM  18752 3HD1 LEU A1165     -21.392 -37.154  23.350  1.00  0.380          H  
ATOM  18753 1HD2 LEU A1165     -20.063 -35.304  25.450  1.00  0.380          H  
ATOM  18754 2HD2 LEU A1165     -19.211 -36.594  24.565  1.00  0.380          H  
ATOM  18755 3HD2 LEU A1165     -18.595 -34.924  24.516  1.00  0.380          H  
ATOM  18756  N   PRO A1166     -20.189 -32.746  20.482  1.00  0.260          N  
ATOM  18757  CA  PRO A1166     -20.805 -31.441  20.292  1.00  0.260          C  
ATOM  18758  C   PRO A1166     -21.870 -31.396  19.198  1.00  0.260          C  
ATOM  18759  O   PRO A1166     -22.886 -30.721  19.386  1.00  0.270          O  
ATOM  18760  CB  PRO A1166     -19.598 -30.577  19.931  1.00  0.390          C  
ATOM  18761  CG  PRO A1166     -18.482 -31.200  20.706  1.00  0.390          C  
ATOM  18762  CD  PRO A1166     -18.743 -32.682  20.651  1.00  0.390          C  
ATOM  18763  HA  PRO A1166     -21.224 -31.112  21.249  1.00  0.310          H  
ATOM  18764 1HB  PRO A1166     -19.417 -30.619  18.848  1.00  0.470          H  
ATOM  18765 2HB  PRO A1166     -19.784 -29.525  20.192  1.00  0.470          H  
ATOM  18766 1HG  PRO A1166     -17.507 -30.947  20.252  1.00  0.470          H  
ATOM  18767 2HG  PRO A1166     -18.462 -30.811  21.732  1.00  0.470          H  
ATOM  18768 1HD  PRO A1166     -18.238 -33.114  19.839  1.00  0.470          H  
ATOM  18769 2HD  PRO A1166     -18.421 -33.081  21.595  1.00  0.470          H  
ATOM  18770  N   LEU A1167     -21.700 -32.117  18.080  1.00  0.270          N  
ATOM  18771  CA  LEU A1167     -22.787 -32.068  17.098  1.00  0.290          C  
ATOM  18772  C   LEU A1167     -24.029 -32.745  17.663  1.00  0.260          C  
ATOM  18773  O   LEU A1167     -25.152 -32.251  17.500  1.00  0.260          O  
ATOM  18774  CB  LEU A1167     -22.398 -32.642  15.733  1.00  0.400          C  
ATOM  18775  CG  LEU A1167     -23.538 -32.588  14.605  1.00  0.400          C  
ATOM  18776  CD1 LEU A1167     -24.021 -31.130  14.351  1.00  0.400          C  
ATOM  18777  CD2 LEU A1167     -22.988 -33.128  13.293  1.00  0.400          C  
ATOM  18778  H   LEU A1167     -20.823 -32.625  17.884  1.00  0.320          H  
ATOM  18779  HA  LEU A1167     -23.028 -31.030  16.941  1.00  0.350          H  
ATOM  18780 1HB  LEU A1167     -21.537 -32.088  15.368  1.00  0.480          H  
ATOM  18781 2HB  LEU A1167     -22.106 -33.686  15.876  1.00  0.480          H  
ATOM  18782  HG  LEU A1167     -24.380 -33.188  14.924  1.00  0.480          H  
ATOM  18783 1HD1 LEU A1167     -24.781 -31.142  13.582  1.00  0.480          H  
ATOM  18784 2HD1 LEU A1167     -24.446 -30.694  15.251  1.00  0.480          H  
ATOM  18785 3HD1 LEU A1167     -23.197 -30.536  14.014  1.00  0.480          H  
ATOM  18786 1HD2 LEU A1167     -23.764 -33.083  12.537  1.00  0.480          H  
ATOM  18787 2HD2 LEU A1167     -22.152 -32.511  12.980  1.00  0.480          H  
ATOM  18788 3HD2 LEU A1167     -22.662 -34.155  13.425  1.00  0.480          H  
ATOM  18789  N   LEU A1168     -23.836 -33.891  18.310  1.00  0.260          N  
ATOM  18790  CA  LEU A1168     -24.964 -34.606  18.875  1.00  0.280          C  
ATOM  18791  C   LEU A1168     -25.622 -33.765  19.976  1.00  0.280          C  
ATOM  18792  O   LEU A1168     -26.857 -33.731  20.091  1.00  0.310          O  
ATOM  18793  CB  LEU A1168     -24.477 -35.953  19.421  1.00  0.380          C  
ATOM  18794  CG  LEU A1168     -23.955 -36.974  18.351  1.00  0.380          C  
ATOM  18795  CD1 LEU A1168     -23.344 -38.167  19.064  1.00  0.380          C  
ATOM  18796  CD2 LEU A1168     -25.083 -37.409  17.427  1.00  0.380          C  
ATOM  18797  H   LEU A1168     -22.880 -34.271  18.378  1.00  0.310          H  
ATOM  18798  HA  LEU A1168     -25.705 -34.760  18.099  1.00  0.340          H  
ATOM  18799 1HB  LEU A1168     -23.664 -35.763  20.118  1.00  0.460          H  
ATOM  18800 2HB  LEU A1168     -25.292 -36.422  19.967  1.00  0.460          H  
ATOM  18801  HG  LEU A1168     -23.168 -36.506  17.757  1.00  0.460          H  
ATOM  18802 1HD1 LEU A1168     -22.957 -38.871  18.327  1.00  0.460          H  
ATOM  18803 2HD1 LEU A1168     -22.527 -37.827  19.702  1.00  0.460          H  
ATOM  18804 3HD1 LEU A1168     -24.100 -38.657  19.672  1.00  0.460          H  
ATOM  18805 1HD2 LEU A1168     -24.698 -38.116  16.698  1.00  0.460          H  
ATOM  18806 2HD2 LEU A1168     -25.867 -37.875  18.011  1.00  0.460          H  
ATOM  18807 3HD2 LEU A1168     -25.488 -36.559  16.905  1.00  0.460          H  
ATOM  18808  N   CYS A1169     -24.801 -33.046  20.754  1.00  0.270          N  
ATOM  18809  CA  CYS A1169     -25.311 -32.196  21.819  1.00  0.280          C  
ATOM  18810  C   CYS A1169     -26.162 -31.081  21.218  1.00  0.280          C  
ATOM  18811  O   CYS A1169     -27.249 -30.798  21.723  1.00  0.310          O  
ATOM  18812  CB  CYS A1169     -24.165 -31.569  22.613  1.00  0.390          C  
ATOM  18813  SG  CYS A1169     -23.202 -32.748  23.597  1.00  0.390          S  
ATOM  18814  H   CYS A1169     -23.793 -33.142  20.612  1.00  0.320          H  
ATOM  18815  HA  CYS A1169     -25.926 -32.797  22.488  1.00  0.340          H  
ATOM  18816 1HB  CYS A1169     -23.493 -31.065  21.932  1.00  0.470          H  
ATOM  18817 2HB  CYS A1169     -24.567 -30.814  23.288  1.00  0.470          H  
ATOM  18818  HG  CYS A1169     -22.674 -33.404  22.523  1.00  0.470          H  
ATOM  18819  N   HIS A1170     -25.692 -30.499  20.103  1.00  0.260          N  
ATOM  18820  CA  HIS A1170     -26.374 -29.425  19.386  1.00  0.260          C  
ATOM  18821  C   HIS A1170     -27.749 -29.899  18.913  1.00  0.250          C  
ATOM  18822  O   HIS A1170     -28.753 -29.193  19.082  1.00  0.240          O  
ATOM  18823  CB  HIS A1170     -25.505 -28.957  18.208  1.00  0.360          C  
ATOM  18824  CG  HIS A1170     -26.019 -27.787  17.423  1.00  0.360          C  
ATOM  18825  ND1 HIS A1170     -25.987 -26.490  17.909  1.00  0.360          N  
ATOM  18826  CD2 HIS A1170     -26.551 -27.706  16.184  1.00  0.360          C  
ATOM  18827  CE1 HIS A1170     -26.483 -25.672  17.001  1.00  0.360          C  
ATOM  18828  NE2 HIS A1170     -26.826 -26.377  15.954  1.00  0.360          N  
ATOM  18829  H   HIS A1170     -24.760 -30.763  19.773  1.00  0.310          H  
ATOM  18830  HA  HIS A1170     -26.523 -28.575  20.056  1.00  0.310          H  
ATOM  18831 1HB  HIS A1170     -24.519 -28.702  18.587  1.00  0.440          H  
ATOM  18832 2HB  HIS A1170     -25.371 -29.778  17.516  1.00  0.440          H  
ATOM  18833  HD2 HIS A1170     -26.722 -28.536  15.494  1.00  0.440          H  
ATOM  18834  HE1 HIS A1170     -26.587 -24.591  17.098  1.00  0.440          H  
ATOM  18835  HE2 HIS A1170     -27.228 -25.993  15.096  1.00  0.440          H  
ATOM  18836  N   PHE A1171     -27.809 -31.089  18.294  1.00  0.260          N  
ATOM  18837  CA  PHE A1171     -29.095 -31.619  17.843  1.00  0.270          C  
ATOM  18838  C   PHE A1171     -30.070 -31.802  19.010  1.00  0.290          C  
ATOM  18839  O   PHE A1171     -31.250 -31.435  18.900  1.00  0.290          O  
ATOM  18840  CB  PHE A1171     -28.926 -32.954  17.098  1.00  0.370          C  
ATOM  18841  CG  PHE A1171     -28.646 -32.883  15.582  1.00  0.370          C  
ATOM  18842  CD1 PHE A1171     -27.376 -32.964  15.029  1.00  0.370          C  
ATOM  18843  CD2 PHE A1171     -29.711 -32.798  14.717  1.00  0.370          C  
ATOM  18844  CE1 PHE A1171     -27.207 -32.957  13.643  1.00  0.370          C  
ATOM  18845  CE2 PHE A1171     -29.541 -32.795  13.346  1.00  0.370          C  
ATOM  18846  CZ  PHE A1171     -28.299 -32.875  12.816  1.00  0.370          C  
ATOM  18847  H   PHE A1171     -26.941 -31.615  18.131  1.00  0.310          H  
ATOM  18848  HA  PHE A1171     -29.529 -30.900  17.147  1.00  0.320          H  
ATOM  18849 1HB  PHE A1171     -28.098 -33.497  17.559  1.00  0.450          H  
ATOM  18850 2HB  PHE A1171     -29.820 -33.564  17.249  1.00  0.450          H  
ATOM  18851  HD1 PHE A1171     -26.518 -33.047  15.687  1.00  0.450          H  
ATOM  18852  HD2 PHE A1171     -30.702 -32.750  15.143  1.00  0.450          H  
ATOM  18853  HE1 PHE A1171     -26.214 -33.029  13.211  1.00  0.450          H  
ATOM  18854  HE2 PHE A1171     -30.402 -32.736  12.687  1.00  0.450          H  
ATOM  18855  HZ  PHE A1171     -28.179 -32.881  11.736  1.00  0.450          H  
ATOM  18856  N   SER A1172     -29.578 -32.325  20.141  1.00  0.300          N  
ATOM  18857  CA  SER A1172     -30.428 -32.526  21.304  1.00  0.330          C  
ATOM  18858  C   SER A1172     -30.974 -31.183  21.790  1.00  0.330          C  
ATOM  18859  O   SER A1172     -32.184 -31.038  21.993  1.00  0.360          O  
ATOM  18860  CB  SER A1172     -29.640 -33.206  22.407  1.00  0.450          C  
ATOM  18861  OG  SER A1172     -30.445 -33.492  23.522  1.00  0.450          O  
ATOM  18862  H   SER A1172     -28.605 -32.650  20.173  1.00  0.360          H  
ATOM  18863  HA  SER A1172     -31.267 -33.160  21.017  1.00  0.400          H  
ATOM  18864 1HB  SER A1172     -29.192 -34.120  22.022  1.00  0.540          H  
ATOM  18865 2HB  SER A1172     -28.825 -32.556  22.711  1.00  0.540          H  
ATOM  18866  HG  SER A1172     -29.849 -33.820  24.200  1.00  0.540          H  
ATOM  18867  N   GLU A1173     -30.087 -30.175  21.906  1.00  0.300          N  
ATOM  18868  CA  GLU A1173     -30.471 -28.845  22.370  1.00  0.290          C  
ATOM  18869  C   GLU A1173     -31.496 -28.207  21.459  1.00  0.260          C  
ATOM  18870  O   GLU A1173     -32.456 -27.596  21.934  1.00  0.270          O  
ATOM  18871  CB  GLU A1173     -29.252 -27.923  22.390  1.00  0.410          C  
ATOM  18872  CG  GLU A1173     -28.238 -28.197  23.439  1.00  0.410          C  
ATOM  18873  CD  GLU A1173     -27.022 -27.397  23.203  1.00  0.410          C  
ATOM  18874  OE1 GLU A1173     -27.012 -26.632  22.275  1.00  0.410          O  
ATOM  18875  OE2 GLU A1173     -26.070 -27.585  23.911  1.00  0.410          O  
ATOM  18876  H   GLU A1173     -29.100 -30.365  21.710  1.00  0.360          H  
ATOM  18877  HA  GLU A1173     -30.889 -28.934  23.371  1.00  0.350          H  
ATOM  18878 1HB  GLU A1173     -28.745 -27.997  21.430  1.00  0.490          H  
ATOM  18879 2HB  GLU A1173     -29.563 -26.902  22.504  1.00  0.490          H  
ATOM  18880 1HG  GLU A1173     -28.659 -27.920  24.407  1.00  0.490          H  
ATOM  18881 2HG  GLU A1173     -28.000 -29.251  23.471  1.00  0.490          H  
ATOM  18882  N   THR A1174     -31.309 -28.375  20.154  1.00  0.250          N  
ATOM  18883  CA  THR A1174     -32.200 -27.783  19.186  1.00  0.260          C  
ATOM  18884  C   THR A1174     -33.596 -28.324  19.368  1.00  0.290          C  
ATOM  18885  O   THR A1174     -34.556 -27.560  19.386  1.00  0.300          O  
ATOM  18886  CB  THR A1174     -31.723 -28.057  17.752  1.00  0.360          C  
ATOM  18887  OG1 THR A1174     -30.405 -27.473  17.578  1.00  0.360          O  
ATOM  18888  CG2 THR A1174     -32.734 -27.424  16.729  1.00  0.360          C  
ATOM  18889  H   THR A1174     -30.476 -28.872  19.832  1.00  0.300          H  
ATOM  18890  HA  THR A1174     -32.220 -26.712  19.348  1.00  0.310          H  
ATOM  18891  HB  THR A1174     -31.659 -29.134  17.585  1.00  0.430          H  
ATOM  18892  HG1 THR A1174     -29.757 -27.972  18.148  1.00  0.430          H  
ATOM  18893 1HG2 THR A1174     -32.407 -27.608  15.714  1.00  0.430          H  
ATOM  18894 2HG2 THR A1174     -33.723 -27.857  16.858  1.00  0.430          H  
ATOM  18895 3HG2 THR A1174     -32.788 -26.355  16.899  1.00  0.430          H  
ATOM  18896  N   ALA A1175     -33.727 -29.646  19.482  1.00  0.310          N  
ATOM  18897  CA  ALA A1175     -35.045 -30.220  19.682  1.00  0.370          C  
ATOM  18898  C   ALA A1175     -35.661 -29.769  21.026  1.00  0.370          C  
ATOM  18899  O   ALA A1175     -36.820 -29.347  21.071  1.00  0.420          O  
ATOM  18900  CB  ALA A1175     -34.948 -31.734  19.603  1.00  0.490          C  
ATOM  18901  H   ALA A1175     -32.894 -30.245  19.412  1.00  0.370          H  
ATOM  18902  HA  ALA A1175     -35.694 -29.865  18.883  1.00  0.440          H  
ATOM  18903 1HB  ALA A1175     -35.933 -32.175  19.723  1.00  0.590          H  
ATOM  18904 2HB  ALA A1175     -34.535 -32.021  18.635  1.00  0.590          H  
ATOM  18905 3HB  ALA A1175     -34.282 -32.079  20.392  1.00  0.590          H  
ATOM  18906  N   GLU A1176     -34.861 -29.739  22.104  1.00  0.370          N  
ATOM  18907  CA  GLU A1176     -35.361 -29.364  23.434  1.00  0.410          C  
ATOM  18908  C   GLU A1176     -35.929 -27.956  23.507  1.00  0.370          C  
ATOM  18909  O   GLU A1176     -36.981 -27.724  24.108  1.00  0.370          O  
ATOM  18910  CB  GLU A1176     -34.204 -29.387  24.436  1.00  0.560          C  
ATOM  18911  CG  GLU A1176     -33.648 -30.704  24.825  1.00  0.560          C  
ATOM  18912  CD  GLU A1176     -32.323 -30.567  25.528  1.00  0.560          C  
ATOM  18913  OE1 GLU A1176     -31.789 -29.471  25.598  1.00  0.560          O  
ATOM  18914  OE2 GLU A1176     -31.833 -31.569  26.000  1.00  0.560          O  
ATOM  18915  H   GLU A1176     -33.890 -30.063  22.023  1.00  0.440          H  
ATOM  18916  HA  GLU A1176     -36.141 -30.062  23.721  1.00  0.490          H  
ATOM  18917 1HB  GLU A1176     -33.386 -28.828  24.012  1.00  0.670          H  
ATOM  18918 2HB  GLU A1176     -34.514 -28.883  25.345  1.00  0.670          H  
ATOM  18919 1HG  GLU A1176     -34.345 -31.176  25.512  1.00  0.670          H  
ATOM  18920 2HG  GLU A1176     -33.549 -31.338  23.959  1.00  0.670          H  
ATOM  18921  N   GLY A1177     -35.240 -27.023  22.871  1.00  0.340          N  
ATOM  18922  CA  GLY A1177     -35.603 -25.620  22.864  1.00  0.340          C  
ATOM  18923  C   GLY A1177     -36.158 -25.160  21.555  1.00  0.320          C  
ATOM  18924  O   GLY A1177     -36.159 -23.956  21.274  1.00  0.330          O  
ATOM  18925  H   GLY A1177     -34.358 -27.291  22.419  1.00  0.410          H  
ATOM  18926 1HA  GLY A1177     -36.310 -25.419  23.668  1.00  0.410          H  
ATOM  18927 2HA  GLY A1177     -34.733 -25.029  23.053  1.00  0.410          H  
ATOM  18928  N   LEU A1178     -36.670 -26.077  20.745  1.00  0.310          N  
ATOM  18929  CA  LEU A1178     -37.150 -25.714  19.424  1.00  0.300          C  
ATOM  18930  C   LEU A1178     -38.084 -24.494  19.453  1.00  0.310          C  
ATOM  18931  O   LEU A1178     -37.953 -23.581  18.627  1.00  0.300          O  
ATOM  18932  CB  LEU A1178     -37.816 -26.959  18.812  1.00  0.420          C  
ATOM  18933  CG  LEU A1178     -38.378 -26.860  17.414  1.00  0.420          C  
ATOM  18934  CD1 LEU A1178     -37.272 -26.491  16.442  1.00  0.420          C  
ATOM  18935  CD2 LEU A1178     -38.978 -28.247  17.008  1.00  0.420          C  
ATOM  18936  H   LEU A1178     -36.673 -27.072  21.008  1.00  0.370          H  
ATOM  18937  HA  LEU A1178     -36.276 -25.464  18.830  1.00  0.360          H  
ATOM  18938 1HB  LEU A1178     -37.078 -27.757  18.807  1.00  0.510          H  
ATOM  18939 2HB  LEU A1178     -38.625 -27.266  19.471  1.00  0.510          H  
ATOM  18940  HG  LEU A1178     -39.150 -26.100  17.380  1.00  0.510          H  
ATOM  18941 1HD1 LEU A1178     -37.706 -26.448  15.464  1.00  0.510          H  
ATOM  18942 2HD1 LEU A1178     -36.844 -25.522  16.684  1.00  0.510          H  
ATOM  18943 3HD1 LEU A1178     -36.493 -27.247  16.468  1.00  0.510          H  
ATOM  18944 1HD2 LEU A1178     -39.386 -28.194  15.999  1.00  0.510          H  
ATOM  18945 2HD2 LEU A1178     -38.196 -29.007  17.034  1.00  0.510          H  
ATOM  18946 3HD2 LEU A1178     -39.769 -28.525  17.696  1.00  0.510          H  
ATOM  18947  N   THR A1179     -38.983 -24.442  20.439  1.00  0.330          N  
ATOM  18948  CA  THR A1179     -39.930 -23.338  20.593  1.00  0.340          C  
ATOM  18949  C   THR A1179     -39.208 -21.997  20.810  1.00  0.320          C  
ATOM  18950  O   THR A1179     -39.645 -20.957  20.304  1.00  0.320          O  
ATOM  18951  CB  THR A1179     -40.864 -23.580  21.803  1.00  0.470          C  
ATOM  18952  OG1 THR A1179     -41.622 -24.790  21.618  1.00  0.470          O  
ATOM  18953  CG2 THR A1179     -41.841 -22.420  21.927  1.00  0.470          C  
ATOM  18954  H   THR A1179     -39.027 -25.216  21.087  1.00  0.400          H  
ATOM  18955  HA  THR A1179     -40.531 -23.263  19.684  1.00  0.410          H  
ATOM  18956  HB  THR A1179     -40.272 -23.663  22.714  1.00  0.570          H  
ATOM  18957  HG1 THR A1179     -41.989 -25.075  22.461  1.00  0.570          H  
ATOM  18958 1HG2 THR A1179     -42.492 -22.602  22.767  1.00  0.570          H  
ATOM  18959 2HG2 THR A1179     -41.317 -21.485  22.081  1.00  0.570          H  
ATOM  18960 3HG2 THR A1179     -42.427 -22.351  21.020  1.00  0.570          H  
ATOM  18961  N   THR A1180     -38.158 -22.005  21.644  1.00  0.320          N  
ATOM  18962  CA  THR A1180     -37.404 -20.808  22.003  1.00  0.300          C  
ATOM  18963  C   THR A1180     -36.679 -20.267  20.786  1.00  0.290          C  
ATOM  18964  O   THR A1180     -36.696 -19.058  20.517  1.00  0.290          O  
ATOM  18965  CB  THR A1180     -36.369 -21.107  23.124  1.00  0.430          C  
ATOM  18966  OG1 THR A1180     -37.050 -21.561  24.307  1.00  0.430          O  
ATOM  18967  CG2 THR A1180     -35.563 -19.835  23.466  1.00  0.430          C  
ATOM  18968  H   THR A1180     -37.806 -22.894  21.986  1.00  0.380          H  
ATOM  18969  HA  THR A1180     -38.098 -20.048  22.358  1.00  0.360          H  
ATOM  18970  HB  THR A1180     -35.687 -21.888  22.787  1.00  0.510          H  
ATOM  18971  HG1 THR A1180     -36.407 -21.865  24.950  1.00  0.510          H  
ATOM  18972 1HG2 THR A1180     -34.848 -20.060  24.252  1.00  0.510          H  
ATOM  18973 2HG2 THR A1180     -35.023 -19.484  22.591  1.00  0.510          H  
ATOM  18974 3HG2 THR A1180     -36.248 -19.057  23.810  1.00  0.510          H  
ATOM  18975  N   ILE A1181     -36.057 -21.180  20.043  1.00  0.290          N  
ATOM  18976  CA  ILE A1181     -35.266 -20.836  18.874  1.00  0.270          C  
ATOM  18977  C   ILE A1181     -36.157 -20.140  17.868  1.00  0.280          C  
ATOM  18978  O   ILE A1181     -35.786 -19.107  17.297  1.00  0.280          O  
ATOM  18979  CB  ILE A1181     -34.638 -22.099  18.254  1.00  0.390          C  
ATOM  18980  CG1 ILE A1181     -33.608 -22.658  19.250  1.00  0.390          C  
ATOM  18981  CG2 ILE A1181     -33.984 -21.763  16.860  1.00  0.390          C  
ATOM  18982  CD1 ILE A1181     -33.112 -24.046  18.948  1.00  0.390          C  
ATOM  18983  H   ILE A1181     -36.119 -22.157  20.353  1.00  0.350          H  
ATOM  18984  HA  ILE A1181     -34.473 -20.149  19.175  1.00  0.320          H  
ATOM  18985  HB  ILE A1181     -35.410 -22.862  18.122  1.00  0.460          H  
ATOM  18986 1HG1 ILE A1181     -32.778 -21.991  19.283  1.00  0.460          H  
ATOM  18987 2HG1 ILE A1181     -34.060 -22.685  20.240  1.00  0.460          H  
ATOM  18988 1HG2 ILE A1181     -33.539 -22.653  16.430  1.00  0.460          H  
ATOM  18989 2HG2 ILE A1181     -34.736 -21.384  16.171  1.00  0.460          H  
ATOM  18990 3HG2 ILE A1181     -33.217 -21.008  16.992  1.00  0.460          H  
ATOM  18991 1HD1 ILE A1181     -32.403 -24.338  19.718  1.00  0.460          H  
ATOM  18992 2HD1 ILE A1181     -33.950 -24.748  18.948  1.00  0.460          H  
ATOM  18993 3HD1 ILE A1181     -32.618 -24.074  17.985  1.00  0.460          H  
ATOM  18994  N   ARG A1182     -37.338 -20.716  17.641  1.00  0.310          N  
ATOM  18995  CA  ARG A1182     -38.300 -20.109  16.746  1.00  0.340          C  
ATOM  18996  C   ARG A1182     -38.866 -18.794  17.264  1.00  0.330          C  
ATOM  18997  O   ARG A1182     -38.944 -17.825  16.521  1.00  0.340          O  
ATOM  18998  CB  ARG A1182     -39.438 -21.038  16.528  1.00  0.460          C  
ATOM  18999  CG  ARG A1182     -39.104 -22.189  15.730  1.00  0.460          C  
ATOM  19000  CD  ARG A1182     -40.191 -23.065  15.703  1.00  0.460          C  
ATOM  19001  NE  ARG A1182     -39.898 -24.168  14.955  1.00  0.460          N  
ATOM  19002  CZ  ARG A1182     -40.546 -25.273  15.013  1.00  0.460          C  
ATOM  19003  NH1 ARG A1182     -41.555 -25.492  15.782  1.00  0.460          N  
ATOM  19004  NH2 ARG A1182     -40.175 -26.181  14.254  1.00  0.460          N  
ATOM  19005  H   ARG A1182     -37.566 -21.601  18.103  1.00  0.370          H  
ATOM  19006  HA  ARG A1182     -37.806 -19.926  15.792  1.00  0.410          H  
ATOM  19007 1HB  ARG A1182     -39.802 -21.398  17.494  1.00  0.560          H  
ATOM  19008 2HB  ARG A1182     -40.261 -20.514  16.045  1.00  0.560          H  
ATOM  19009 1HG  ARG A1182     -38.871 -21.877  14.710  1.00  0.560          H  
ATOM  19010 2HG  ARG A1182     -38.248 -22.710  16.158  1.00  0.560          H  
ATOM  19011 1HD  ARG A1182     -40.411 -23.383  16.726  1.00  0.560          H  
ATOM  19012 2HD  ARG A1182     -41.064 -22.573  15.274  1.00  0.560          H  
ATOM  19013  HE  ARG A1182     -39.121 -24.140  14.269  1.00  0.560          H  
ATOM  19014 1HH1 ARG A1182     -41.951 -24.767  16.415  1.00  0.560          H  
ATOM  19015 2HH1 ARG A1182     -41.989 -26.423  15.663  1.00  0.560          H  
ATOM  19016 1HH2 ARG A1182     -39.414 -25.981  13.629  1.00  0.560          H  
ATOM  19017 2HH2 ARG A1182     -40.669 -27.070  14.276  1.00  0.560          H  
ATOM  19018  N   ALA A1183     -39.208 -18.697  18.556  1.00  0.320          N  
ATOM  19019  CA  ALA A1183     -39.797 -17.455  19.068  1.00  0.320          C  
ATOM  19020  C   ALA A1183     -38.864 -16.272  18.836  1.00  0.300          C  
ATOM  19021  O   ALA A1183     -39.294 -15.206  18.379  1.00  0.310          O  
ATOM  19022  CB  ALA A1183     -40.091 -17.581  20.557  1.00  0.450          C  
ATOM  19023  H   ALA A1183     -39.146 -19.508  19.175  1.00  0.380          H  
ATOM  19024  HA  ALA A1183     -40.726 -17.271  18.531  1.00  0.380          H  
ATOM  19025 1HB  ALA A1183     -40.538 -16.658  20.917  1.00  0.540          H  
ATOM  19026 2HB  ALA A1183     -40.772 -18.414  20.724  1.00  0.540          H  
ATOM  19027 3HB  ALA A1183     -39.155 -17.767  21.085  1.00  0.540          H  
ATOM  19028  N   PHE A1184     -37.561 -16.500  19.026  1.00  0.270          N  
ATOM  19029  CA  PHE A1184     -36.565 -15.456  18.810  1.00  0.270          C  
ATOM  19030  C   PHE A1184     -36.172 -15.300  17.354  1.00  0.270          C  
ATOM  19031  O   PHE A1184     -35.415 -14.389  17.008  1.00  0.300          O  
ATOM  19032  CB  PHE A1184     -35.275 -15.728  19.578  1.00  0.380          C  
ATOM  19033  CG  PHE A1184     -35.206 -15.379  21.037  1.00  0.380          C  
ATOM  19034  CD1 PHE A1184     -35.361 -16.321  22.042  1.00  0.380          C  
ATOM  19035  CD2 PHE A1184     -34.910 -14.070  21.396  1.00  0.380          C  
ATOM  19036  CE1 PHE A1184     -35.223 -15.964  23.377  1.00  0.380          C  
ATOM  19037  CE2 PHE A1184     -34.776 -13.718  22.707  1.00  0.380          C  
ATOM  19038  CZ  PHE A1184     -34.927 -14.665  23.706  1.00  0.380          C  
ATOM  19039  H   PHE A1184     -37.264 -17.409  19.401  1.00  0.320          H  
ATOM  19040  HA  PHE A1184     -36.985 -14.512  19.156  1.00  0.320          H  
ATOM  19041 1HB  PHE A1184     -35.041 -16.791  19.482  1.00  0.450          H  
ATOM  19042 2HB  PHE A1184     -34.497 -15.203  19.087  1.00  0.450          H  
ATOM  19043  HD1 PHE A1184     -35.583 -17.346  21.775  1.00  0.450          H  
ATOM  19044  HD2 PHE A1184     -34.778 -13.318  20.611  1.00  0.450          H  
ATOM  19045  HE1 PHE A1184     -35.343 -16.717  24.161  1.00  0.450          H  
ATOM  19046  HE2 PHE A1184     -34.551 -12.692  22.962  1.00  0.450          H  
ATOM  19047  HZ  PHE A1184     -34.815 -14.378  24.745  1.00  0.450          H  
ATOM  19048  N   ARG A1185     -36.671 -16.183  16.503  1.00  0.280          N  
ATOM  19049  CA  ARG A1185     -36.369 -16.231  15.092  1.00  0.300          C  
ATOM  19050  C   ARG A1185     -34.866 -16.252  14.825  1.00  0.280          C  
ATOM  19051  O   ARG A1185     -34.345 -15.475  14.019  1.00  0.310          O  
ATOM  19052  CB  ARG A1185     -37.068 -15.095  14.408  1.00  0.410          C  
ATOM  19053  CG  ARG A1185     -38.566 -15.189  14.598  1.00  0.410          C  
ATOM  19054  CD  ARG A1185     -39.217 -14.186  13.896  1.00  0.410          C  
ATOM  19055  NE  ARG A1185     -40.639 -14.110  14.179  1.00  0.410          N  
ATOM  19056  CZ  ARG A1185     -41.614 -14.877  13.626  1.00  0.410          C  
ATOM  19057  NH1 ARG A1185     -41.360 -15.821  12.750  1.00  0.410          N  
ATOM  19058  NH2 ARG A1185     -42.870 -14.686  13.947  1.00  0.410          N  
ATOM  19059  H   ARG A1185     -37.361 -16.850  16.838  1.00  0.340          H  
ATOM  19060  HA  ARG A1185     -36.793 -17.159  14.699  1.00  0.360          H  
ATOM  19061 1HB  ARG A1185     -36.727 -14.142  14.800  1.00  0.490          H  
ATOM  19062 2HB  ARG A1185     -36.857 -15.117  13.340  1.00  0.490          H  
ATOM  19063 1HG  ARG A1185     -38.915 -16.161  14.258  1.00  0.490          H  
ATOM  19064 2HG  ARG A1185     -38.812 -15.069  15.655  1.00  0.490          H  
ATOM  19065 1HD  ARG A1185     -38.763 -13.270  14.228  1.00  0.490          H  
ATOM  19066 2HD  ARG A1185     -39.072 -14.298  12.825  1.00  0.490          H  
ATOM  19067  HE  ARG A1185     -40.915 -13.373  14.849  1.00  0.490          H  
ATOM  19068 1HH1 ARG A1185     -40.417 -16.027  12.457  1.00  0.490          H  
ATOM  19069 2HH1 ARG A1185     -42.173 -16.339  12.368  1.00  0.490          H  
ATOM  19070 1HH2 ARG A1185     -43.129 -13.972  14.610  1.00  0.490          H  
ATOM  19071 2HH2 ARG A1185     -43.585 -15.278  13.485  1.00  0.490          H  
ATOM  19072  N   HIS A1186     -34.169 -17.153  15.522  1.00  0.250          N  
ATOM  19073  CA  HIS A1186     -32.724 -17.320  15.395  1.00  0.250          C  
ATOM  19074  C   HIS A1186     -32.335 -18.583  14.639  1.00  0.240          C  
ATOM  19075  O   HIS A1186     -31.195 -19.053  14.756  1.00  0.240          O  
ATOM  19076  CB  HIS A1186     -32.041 -17.329  16.770  1.00  0.350          C  
ATOM  19077  CG  HIS A1186     -32.064 -16.017  17.492  1.00  0.350          C  
ATOM  19078  ND1 HIS A1186     -31.729 -15.903  18.816  1.00  0.350          N  
ATOM  19079  CD2 HIS A1186     -32.344 -14.762  17.069  1.00  0.350          C  
ATOM  19080  CE1 HIS A1186     -31.808 -14.631  19.186  1.00  0.350          C  
ATOM  19081  NE2 HIS A1186     -32.181 -13.922  18.145  1.00  0.350          N  
ATOM  19082  H   HIS A1186     -34.689 -17.758  16.171  1.00  0.300          H  
ATOM  19083  HA  HIS A1186     -32.320 -16.480  14.834  1.00  0.300          H  
ATOM  19084 1HB  HIS A1186     -32.530 -18.071  17.407  1.00  0.420          H  
ATOM  19085 2HB  HIS A1186     -30.999 -17.631  16.661  1.00  0.420          H  
ATOM  19086  HD2 HIS A1186     -32.647 -14.460  16.066  1.00  0.420          H  
ATOM  19087  HE1 HIS A1186     -31.605 -14.237  20.186  1.00  0.420          H  
ATOM  19088  HE2 HIS A1186     -32.330 -12.919  18.132  1.00  0.420          H  
ATOM  19089  N   GLU A1187     -33.238 -19.098  13.801  1.00  0.230          N  
ATOM  19090  CA  GLU A1187     -32.947 -20.310  13.055  1.00  0.240          C  
ATOM  19091  C   GLU A1187     -31.695 -20.180  12.201  1.00  0.240          C  
ATOM  19092  O   GLU A1187     -30.955 -21.150  12.077  1.00  0.240          O  
ATOM  19093  CB  GLU A1187     -34.105 -20.675  12.123  1.00  0.330          C  
ATOM  19094  CG  GLU A1187     -35.415 -21.034  12.798  1.00  0.330          C  
ATOM  19095  CD  GLU A1187     -36.266 -19.831  13.074  1.00  0.330          C  
ATOM  19096  OE1 GLU A1187     -35.757 -18.738  12.993  1.00  0.330          O  
ATOM  19097  OE2 GLU A1187     -37.434 -19.993  13.304  1.00  0.330          O  
ATOM  19098  H   GLU A1187     -34.162 -18.664  13.700  1.00  0.280          H  
ATOM  19099  HA  GLU A1187     -32.799 -21.122  13.767  1.00  0.290          H  
ATOM  19100 1HB  GLU A1187     -34.299 -19.837  11.455  1.00  0.400          H  
ATOM  19101 2HB  GLU A1187     -33.812 -21.510  11.497  1.00  0.400          H  
ATOM  19102 1HG  GLU A1187     -35.968 -21.724  12.160  1.00  0.400          H  
ATOM  19103 2HG  GLU A1187     -35.201 -21.546  13.734  1.00  0.400          H  
ATOM  19104  N   THR A1188     -31.432 -18.994  11.637  1.00  0.230          N  
ATOM  19105  CA  THR A1188     -30.263 -18.813  10.785  1.00  0.230          C  
ATOM  19106  C   THR A1188     -28.987 -19.064  11.560  1.00  0.240          C  
ATOM  19107  O   THR A1188     -28.097 -19.770  11.083  1.00  0.240          O  
ATOM  19108  CB  THR A1188     -30.210 -17.391  10.177  1.00  0.320          C  
ATOM  19109  OG1 THR A1188     -31.362 -17.177   9.345  1.00  0.320          O  
ATOM  19110  CG2 THR A1188     -28.938 -17.240   9.332  1.00  0.320          C  
ATOM  19111  H   THR A1188     -32.079 -18.229  11.767  1.00  0.280          H  
ATOM  19112  HA  THR A1188     -30.312 -19.535   9.971  1.00  0.280          H  
ATOM  19113  HB  THR A1188     -30.207 -16.650  10.975  1.00  0.390          H  
ATOM  19114  HG1 THR A1188     -31.397 -16.253   9.075  1.00  0.390          H  
ATOM  19115 1HG2 THR A1188     -28.907 -16.242   8.901  1.00  0.390          H  
ATOM  19116 2HG2 THR A1188     -28.057 -17.384   9.949  1.00  0.390          H  
ATOM  19117 3HG2 THR A1188     -28.943 -17.979   8.533  1.00  0.390          H  
ATOM  19118  N   ARG A1189     -28.881 -18.476  12.748  1.00  0.260          N  
ATOM  19119  CA  ARG A1189     -27.689 -18.653  13.555  1.00  0.270          C  
ATOM  19120  C   ARG A1189     -27.500 -20.119  13.920  1.00  0.230          C  
ATOM  19121  O   ARG A1189     -26.375 -20.633  13.897  1.00  0.220          O  
ATOM  19122  CB  ARG A1189     -27.758 -17.827  14.809  1.00  0.370          C  
ATOM  19123  CG  ARG A1189     -26.503 -17.869  15.630  1.00  0.370          C  
ATOM  19124  CD  ARG A1189     -26.627 -17.036  16.788  1.00  0.370          C  
ATOM  19125  NE  ARG A1189     -27.583 -17.586  17.718  1.00  0.370          N  
ATOM  19126  CZ  ARG A1189     -28.183 -16.897  18.683  1.00  0.370          C  
ATOM  19127  NH1 ARG A1189     -27.956 -15.616  18.806  1.00  0.370          N  
ATOM  19128  NH2 ARG A1189     -28.980 -17.505  19.524  1.00  0.370          N  
ATOM  19129  H   ARG A1189     -29.644 -17.901  13.078  1.00  0.310          H  
ATOM  19130  HA  ARG A1189     -26.826 -18.325  12.974  1.00  0.320          H  
ATOM  19131 1HB  ARG A1189     -27.958 -16.790  14.550  1.00  0.450          H  
ATOM  19132 2HB  ARG A1189     -28.589 -18.179  15.426  1.00  0.450          H  
ATOM  19133 1HG  ARG A1189     -26.315 -18.888  15.969  1.00  0.450          H  
ATOM  19134 2HG  ARG A1189     -25.660 -17.521  15.031  1.00  0.450          H  
ATOM  19135 1HD  ARG A1189     -25.661 -16.956  17.290  1.00  0.450          H  
ATOM  19136 2HD  ARG A1189     -26.964 -16.050  16.477  1.00  0.450          H  
ATOM  19137  HE  ARG A1189     -27.776 -18.581  17.661  1.00  0.450          H  
ATOM  19138 1HH1 ARG A1189     -27.340 -15.135  18.177  1.00  0.450          H  
ATOM  19139 2HH1 ARG A1189     -28.346 -15.123  19.609  1.00  0.450          H  
ATOM  19140 1HH2 ARG A1189     -29.150 -18.492  19.442  1.00  0.450          H  
ATOM  19141 2HH2 ARG A1189     -29.428 -16.963  20.268  1.00  0.450          H  
ATOM  19142  N   PHE A1190     -28.600 -20.789  14.276  1.00  0.220          N  
ATOM  19143  CA  PHE A1190     -28.540 -22.198  14.632  1.00  0.230          C  
ATOM  19144  C   PHE A1190     -28.136 -23.061  13.427  1.00  0.220          C  
ATOM  19145  O   PHE A1190     -27.324 -23.981  13.584  1.00  0.230          O  
ATOM  19146  CB  PHE A1190     -29.857 -22.638  15.290  1.00  0.320          C  
ATOM  19147  CG  PHE A1190     -29.906 -22.310  16.803  1.00  0.320          C  
ATOM  19148  CD1 PHE A1190     -30.379 -21.091  17.284  1.00  0.320          C  
ATOM  19149  CD2 PHE A1190     -29.471 -23.250  17.740  1.00  0.320          C  
ATOM  19150  CE1 PHE A1190     -30.403 -20.810  18.644  1.00  0.320          C  
ATOM  19151  CE2 PHE A1190     -29.495 -22.974  19.106  1.00  0.320          C  
ATOM  19152  CZ  PHE A1190     -29.958 -21.752  19.556  1.00  0.320          C  
ATOM  19153  H   PHE A1190     -29.496 -20.290  14.310  1.00  0.260          H  
ATOM  19154  HA  PHE A1190     -27.765 -22.314  15.389  1.00  0.280          H  
ATOM  19155 1HB  PHE A1190     -30.687 -22.128  14.803  1.00  0.380          H  
ATOM  19156 2HB  PHE A1190     -30.006 -23.694  15.157  1.00  0.380          H  
ATOM  19157  HD1 PHE A1190     -30.728 -20.352  16.588  1.00  0.380          H  
ATOM  19158  HD2 PHE A1190     -29.104 -24.218  17.390  1.00  0.380          H  
ATOM  19159  HE1 PHE A1190     -30.777 -19.846  18.993  1.00  0.380          H  
ATOM  19160  HE2 PHE A1190     -29.146 -23.726  19.821  1.00  0.380          H  
ATOM  19161  HZ  PHE A1190     -29.977 -21.536  20.623  1.00  0.380          H  
ATOM  19162  N   LYS A1191     -28.659 -22.762  12.226  1.00  0.210          N  
ATOM  19163  CA  LYS A1191     -28.258 -23.503  11.031  1.00  0.210          C  
ATOM  19164  C   LYS A1191     -26.774 -23.301  10.763  1.00  0.200          C  
ATOM  19165  O   LYS A1191     -26.072 -24.260  10.437  1.00  0.200          O  
ATOM  19166  CB  LYS A1191     -29.062 -23.078   9.799  1.00  0.290          C  
ATOM  19167  CG  LYS A1191     -30.519 -23.528   9.788  1.00  0.290          C  
ATOM  19168  CD  LYS A1191     -31.251 -23.025   8.543  1.00  0.290          C  
ATOM  19169  CE  LYS A1191     -32.721 -23.441   8.536  1.00  0.290          C  
ATOM  19170  NZ  LYS A1191     -33.438 -22.934   7.327  1.00  0.290          N  
ATOM  19171  H   LYS A1191     -29.368 -22.032  12.153  1.00  0.250          H  
ATOM  19172  HA  LYS A1191     -28.423 -24.564  11.203  1.00  0.250          H  
ATOM  19173 1HB  LYS A1191     -29.055 -21.988   9.734  1.00  0.350          H  
ATOM  19174 2HB  LYS A1191     -28.580 -23.463   8.901  1.00  0.350          H  
ATOM  19175 1HG  LYS A1191     -30.561 -24.619   9.812  1.00  0.350          H  
ATOM  19176 2HG  LYS A1191     -31.010 -23.147  10.665  1.00  0.350          H  
ATOM  19177 1HD  LYS A1191     -31.190 -21.935   8.506  1.00  0.350          H  
ATOM  19178 2HD  LYS A1191     -30.769 -23.431   7.653  1.00  0.350          H  
ATOM  19179 1HE  LYS A1191     -32.786 -24.526   8.556  1.00  0.350          H  
ATOM  19180 2HE  LYS A1191     -33.208 -23.042   9.426  1.00  0.350          H  
ATOM  19181 1HZ  LYS A1191     -34.403 -23.230   7.360  1.00  0.350          H  
ATOM  19182 2HZ  LYS A1191     -33.396 -21.925   7.305  1.00  0.350          H  
ATOM  19183 3HZ  LYS A1191     -33.001 -23.306   6.495  1.00  0.350          H  
ATOM  19184  N   GLN A1192     -26.282 -22.066  10.926  1.00  0.190          N  
ATOM  19185  CA  GLN A1192     -24.877 -21.790  10.683  1.00  0.180          C  
ATOM  19186  C   GLN A1192     -24.000 -22.569  11.646  1.00  0.180          C  
ATOM  19187  O   GLN A1192     -22.998 -23.153  11.224  1.00  0.180          O  
ATOM  19188  CB  GLN A1192     -24.606 -20.294  10.809  1.00  0.260          C  
ATOM  19189  CG  GLN A1192     -25.198 -19.454   9.686  1.00  0.260          C  
ATOM  19190  CD  GLN A1192     -25.097 -17.975   9.974  1.00  0.260          C  
ATOM  19191  OE1 GLN A1192     -24.813 -17.584  11.111  1.00  0.260          O  
ATOM  19192  NE2 GLN A1192     -25.323 -17.149   8.961  1.00  0.260          N  
ATOM  19193  H   GLN A1192     -26.915 -21.297  11.173  1.00  0.230          H  
ATOM  19194  HA  GLN A1192     -24.634 -22.104   9.671  1.00  0.220          H  
ATOM  19195 1HB  GLN A1192     -25.028 -19.937  11.747  1.00  0.310          H  
ATOM  19196 2HB  GLN A1192     -23.532 -20.117  10.845  1.00  0.310          H  
ATOM  19197 1HG  GLN A1192     -24.637 -19.658   8.776  1.00  0.310          H  
ATOM  19198 2HG  GLN A1192     -26.236 -19.715   9.537  1.00  0.310          H  
ATOM  19199 1HE2 GLN A1192     -25.267 -16.159   9.100  1.00  0.310          H  
ATOM  19200 2HE2 GLN A1192     -25.549 -17.511   8.055  1.00  0.310          H  
ATOM  19201  N   ARG A1193     -24.404 -22.652  12.922  1.00  0.180          N  
ATOM  19202  CA  ARG A1193     -23.610 -23.402  13.879  1.00  0.180          C  
ATOM  19203  C   ARG A1193     -23.634 -24.887  13.551  1.00  0.190          C  
ATOM  19204  O   ARG A1193     -22.608 -25.561  13.678  1.00  0.190          O  
ATOM  19205  CB  ARG A1193     -24.083 -23.176  15.304  1.00  0.250          C  
ATOM  19206  CG  ARG A1193     -23.294 -23.956  16.386  1.00  0.250          C  
ATOM  19207  CD  ARG A1193     -21.839 -23.591  16.403  1.00  0.250          C  
ATOM  19208  NE  ARG A1193     -21.133 -24.227  17.494  1.00  0.250          N  
ATOM  19209  CZ  ARG A1193     -19.787 -24.297  17.612  1.00  0.250          C  
ATOM  19210  NH1 ARG A1193     -18.985 -23.774  16.692  1.00  0.250          N  
ATOM  19211  NH2 ARG A1193     -19.260 -24.899  18.670  1.00  0.250          N  
ATOM  19212  H   ARG A1193     -25.224 -22.116  13.230  1.00  0.220          H  
ATOM  19213  HA  ARG A1193     -22.584 -23.044  13.802  1.00  0.220          H  
ATOM  19214 1HB  ARG A1193     -24.019 -22.114  15.539  1.00  0.300          H  
ATOM  19215 2HB  ARG A1193     -25.133 -23.458  15.377  1.00  0.300          H  
ATOM  19216 1HG  ARG A1193     -23.711 -23.732  17.366  1.00  0.300          H  
ATOM  19217 2HG  ARG A1193     -23.377 -25.025  16.203  1.00  0.300          H  
ATOM  19218 1HD  ARG A1193     -21.374 -23.927  15.479  1.00  0.300          H  
ATOM  19219 2HD  ARG A1193     -21.725 -22.511  16.496  1.00  0.300          H  
ATOM  19220  HE  ARG A1193     -21.691 -24.645  18.227  1.00  0.300          H  
ATOM  19221 1HH1 ARG A1193     -19.361 -23.296  15.853  1.00  0.300          H  
ATOM  19222 2HH1 ARG A1193     -17.986 -23.837  16.802  1.00  0.300          H  
ATOM  19223 1HH2 ARG A1193     -19.863 -25.298  19.377  1.00  0.300          H  
ATOM  19224 2HH2 ARG A1193     -18.257 -24.956  18.774  1.00  0.300          H  
ATOM  19225  N   MET A1194     -24.794 -25.415  13.151  1.00  0.190          N  
ATOM  19226  CA  MET A1194     -24.869 -26.822  12.811  1.00  0.220          C  
ATOM  19227  C   MET A1194     -23.915 -27.126  11.665  1.00  0.190          C  
ATOM  19228  O   MET A1194     -23.211 -28.143  11.694  1.00  0.180          O  
ATOM  19229  CB  MET A1194     -26.296 -27.216  12.449  1.00  0.300          C  
ATOM  19230  CG  MET A1194     -26.468 -28.670  12.110  1.00  0.300          C  
ATOM  19231  SD  MET A1194     -26.190 -29.014  10.384  1.00  0.300          S  
ATOM  19232  CE  MET A1194     -26.264 -30.758  10.461  1.00  0.300          C  
ATOM  19233  H   MET A1194     -25.639 -24.833  13.119  1.00  0.230          H  
ATOM  19234  HA  MET A1194     -24.555 -27.404  13.674  1.00  0.260          H  
ATOM  19235 1HB  MET A1194     -26.960 -26.974  13.259  1.00  0.360          H  
ATOM  19236 2HB  MET A1194     -26.622 -26.629  11.589  1.00  0.360          H  
ATOM  19237 1HG  MET A1194     -25.742 -29.233  12.680  1.00  0.360          H  
ATOM  19238 2HG  MET A1194     -27.428 -29.021  12.385  1.00  0.360          H  
ATOM  19239 1HE  MET A1194     -26.057 -31.158   9.481  1.00  0.360          H  
ATOM  19240 2HE  MET A1194     -25.526 -31.134  11.161  1.00  0.360          H  
ATOM  19241 3HE  MET A1194     -27.243 -31.056  10.783  1.00  0.360          H  
ATOM  19242  N   LEU A1195     -23.880 -26.251  10.656  1.00  0.190          N  
ATOM  19243  CA  LEU A1195     -22.998 -26.447   9.524  1.00  0.190          C  
ATOM  19244  C   LEU A1195     -21.531 -26.386   9.959  1.00  0.180          C  
ATOM  19245  O   LEU A1195     -20.735 -27.221   9.529  1.00  0.180          O  
ATOM  19246  CB  LEU A1195     -23.331 -25.402   8.461  1.00  0.270          C  
ATOM  19247  CG  LEU A1195     -24.731 -25.578   7.755  1.00  0.270          C  
ATOM  19248  CD1 LEU A1195     -25.036 -24.317   6.975  1.00  0.270          C  
ATOM  19249  CD2 LEU A1195     -24.719 -26.810   6.805  1.00  0.270          C  
ATOM  19250  H   LEU A1195     -24.524 -25.452  10.664  1.00  0.230          H  
ATOM  19251  HA  LEU A1195     -23.184 -27.436   9.121  1.00  0.230          H  
ATOM  19252 1HB  LEU A1195     -23.321 -24.421   8.935  1.00  0.320          H  
ATOM  19253 2HB  LEU A1195     -22.557 -25.424   7.694  1.00  0.320          H  
ATOM  19254  HG  LEU A1195     -25.506 -25.721   8.505  1.00  0.320          H  
ATOM  19255 1HD1 LEU A1195     -26.004 -24.413   6.488  1.00  0.320          H  
ATOM  19256 2HD1 LEU A1195     -25.062 -23.472   7.660  1.00  0.320          H  
ATOM  19257 3HD1 LEU A1195     -24.275 -24.154   6.243  1.00  0.320          H  
ATOM  19258 1HD2 LEU A1195     -25.693 -26.903   6.326  1.00  0.320          H  
ATOM  19259 2HD2 LEU A1195     -23.957 -26.674   6.043  1.00  0.320          H  
ATOM  19260 3HD2 LEU A1195     -24.517 -27.720   7.362  1.00  0.320          H  
ATOM  19261  N   GLU A1196     -21.170 -25.464  10.872  1.00  0.190          N  
ATOM  19262  CA  GLU A1196     -19.784 -25.406  11.346  1.00  0.190          C  
ATOM  19263  C   GLU A1196     -19.387 -26.706  12.043  1.00  0.190          C  
ATOM  19264  O   GLU A1196     -18.275 -27.216  11.835  1.00  0.190          O  
ATOM  19265  CB  GLU A1196     -19.588 -24.268  12.360  1.00  0.270          C  
ATOM  19266  CG  GLU A1196     -19.640 -22.857  11.815  1.00  0.270          C  
ATOM  19267  CD  GLU A1196     -19.584 -21.814  12.923  1.00  0.270          C  
ATOM  19268  OE1 GLU A1196     -19.632 -22.189  14.086  1.00  0.270          O  
ATOM  19269  OE2 GLU A1196     -19.496 -20.651  12.609  1.00  0.270          O  
ATOM  19270  H   GLU A1196     -21.848 -24.757  11.178  1.00  0.230          H  
ATOM  19271  HA  GLU A1196     -19.129 -25.252  10.490  1.00  0.230          H  
ATOM  19272 1HB  GLU A1196     -20.359 -24.345  13.124  1.00  0.320          H  
ATOM  19273 2HB  GLU A1196     -18.630 -24.395  12.860  1.00  0.320          H  
ATOM  19274 1HG  GLU A1196     -18.792 -22.708  11.148  1.00  0.320          H  
ATOM  19275 2HG  GLU A1196     -20.545 -22.726  11.236  1.00  0.320          H  
ATOM  19276  N   LEU A1197     -20.298 -27.245  12.863  1.00  0.190          N  
ATOM  19277  CA  LEU A1197     -20.064 -28.489  13.580  1.00  0.190          C  
ATOM  19278  C   LEU A1197     -19.987 -29.669  12.620  1.00  0.180          C  
ATOM  19279  O   LEU A1197     -19.131 -30.546  12.775  1.00  0.180          O  
ATOM  19280  CB  LEU A1197     -21.176 -28.689  14.612  1.00  0.270          C  
ATOM  19281  CG  LEU A1197     -21.186 -27.728  15.825  1.00  0.270          C  
ATOM  19282  CD1 LEU A1197     -22.499 -27.878  16.566  1.00  0.270          C  
ATOM  19283  CD2 LEU A1197     -20.043 -28.076  16.770  1.00  0.270          C  
ATOM  19284  H   LEU A1197     -21.173 -26.730  13.021  1.00  0.230          H  
ATOM  19285  HA  LEU A1197     -19.107 -28.411  14.087  1.00  0.230          H  
ATOM  19286 1HB  LEU A1197     -22.121 -28.548  14.099  1.00  0.320          H  
ATOM  19287 2HB  LEU A1197     -21.123 -29.706  14.987  1.00  0.320          H  
ATOM  19288  HG  LEU A1197     -21.091 -26.697  15.480  1.00  0.320          H  
ATOM  19289 1HD1 LEU A1197     -22.519 -27.202  17.418  1.00  0.320          H  
ATOM  19290 2HD1 LEU A1197     -23.323 -27.633  15.896  1.00  0.320          H  
ATOM  19291 3HD1 LEU A1197     -22.607 -28.883  16.914  1.00  0.320          H  
ATOM  19292 1HD2 LEU A1197     -20.071 -27.413  17.624  1.00  0.320          H  
ATOM  19293 2HD2 LEU A1197     -20.160 -29.105  17.109  1.00  0.320          H  
ATOM  19294 3HD2 LEU A1197     -19.086 -27.969  16.271  1.00  0.320          H  
ATOM  19295  N   THR A1198     -20.854 -29.671  11.608  1.00  0.180          N  
ATOM  19296  CA  THR A1198     -20.893 -30.732  10.620  1.00  0.170          C  
ATOM  19297  C   THR A1198     -19.594 -30.757   9.840  1.00  0.180          C  
ATOM  19298  O   THR A1198     -19.000 -31.828   9.672  1.00  0.180          O  
ATOM  19299  CB  THR A1198     -22.086 -30.549   9.671  1.00  0.240          C  
ATOM  19300  OG1 THR A1198     -23.268 -30.573  10.442  1.00  0.240          O  
ATOM  19301  CG2 THR A1198     -22.153 -31.687   8.657  1.00  0.240          C  
ATOM  19302  H   THR A1198     -21.557 -28.935  11.556  1.00  0.220          H  
ATOM  19303  HA  THR A1198     -20.998 -31.684  11.131  1.00  0.200          H  
ATOM  19304  HB  THR A1198     -22.006 -29.595   9.156  1.00  0.290          H  
ATOM  19305  HG1 THR A1198     -23.296 -29.762  10.999  1.00  0.290          H  
ATOM  19306 1HG2 THR A1198     -23.024 -31.543   8.012  1.00  0.290          H  
ATOM  19307 2HG2 THR A1198     -21.252 -31.695   8.048  1.00  0.290          H  
ATOM  19308 3HG2 THR A1198     -22.245 -32.636   9.183  1.00  0.290          H  
ATOM  19309  N   ASP A1199     -19.127 -29.580   9.385  1.00  0.180          N  
ATOM  19310  CA  ASP A1199     -17.868 -29.525   8.666  1.00  0.190          C  
ATOM  19311  C   ASP A1199     -16.738 -29.957   9.582  1.00  0.190          C  
ATOM  19312  O   ASP A1199     -15.916 -30.767   9.178  1.00  0.190          O  
ATOM  19313  CB  ASP A1199     -17.571 -28.123   8.108  1.00  0.260          C  
ATOM  19314  CG  ASP A1199     -18.433 -27.708   6.879  1.00  0.260          C  
ATOM  19315  OD1 ASP A1199     -19.051 -28.560   6.277  1.00  0.260          O  
ATOM  19316  OD2 ASP A1199     -18.418 -26.555   6.528  1.00  0.260          O  
ATOM  19317  H   ASP A1199     -19.674 -28.727   9.524  1.00  0.220          H  
ATOM  19318  HA  ASP A1199     -17.920 -30.216   7.827  1.00  0.230          H  
ATOM  19319 1HB  ASP A1199     -17.743 -27.391   8.905  1.00  0.310          H  
ATOM  19320 2HB  ASP A1199     -16.515 -28.062   7.833  1.00  0.310          H  
ATOM  19321  N   THR A1200     -16.761 -29.547  10.856  1.00  0.190          N  
ATOM  19322  CA  THR A1200     -15.713 -29.930  11.798  1.00  0.190          C  
ATOM  19323  C   THR A1200     -15.595 -31.452  11.886  1.00  0.200          C  
ATOM  19324  O   THR A1200     -14.487 -32.008  11.834  1.00  0.220          O  
ATOM  19325  CB  THR A1200     -15.981 -29.337  13.194  1.00  0.270          C  
ATOM  19326  OG1 THR A1200     -15.994 -27.899  13.122  1.00  0.270          O  
ATOM  19327  CG2 THR A1200     -14.901 -29.759  14.110  1.00  0.270          C  
ATOM  19328  H   THR A1200     -17.467 -28.880  11.168  1.00  0.230          H  
ATOM  19329  HA  THR A1200     -14.767 -29.540  11.457  1.00  0.230          H  
ATOM  19330  HB  THR A1200     -16.931 -29.689  13.574  1.00  0.320          H  
ATOM  19331  HG1 THR A1200     -16.785 -27.599  12.622  1.00  0.320          H  
ATOM  19332 1HG2 THR A1200     -15.077 -29.342  15.098  1.00  0.320          H  
ATOM  19333 2HG2 THR A1200     -14.882 -30.830  14.167  1.00  0.320          H  
ATOM  19334 3HG2 THR A1200     -13.958 -29.404  13.727  1.00  0.320          H  
ATOM  19335  N   ASN A1201     -16.734 -32.135  11.995  1.00  0.190          N  
ATOM  19336  CA  ASN A1201     -16.720 -33.588  12.053  1.00  0.210          C  
ATOM  19337  C   ASN A1201     -16.234 -34.197  10.757  1.00  0.190          C  
ATOM  19338  O   ASN A1201     -15.385 -35.092  10.783  1.00  0.200          O  
ATOM  19339  CB  ASN A1201     -18.103 -34.110  12.321  1.00  0.290          C  
ATOM  19340  CG  ASN A1201     -18.518 -33.874  13.660  1.00  0.290          C  
ATOM  19341  OD1 ASN A1201     -17.706 -33.724  14.562  1.00  0.290          O  
ATOM  19342  ND2 ASN A1201     -19.785 -33.812  13.851  1.00  0.290          N  
ATOM  19343  H   ASN A1201     -17.612 -31.613  12.089  1.00  0.230          H  
ATOM  19344  HA  ASN A1201     -16.038 -33.903  12.841  1.00  0.250          H  
ATOM  19345 1HB  ASN A1201     -18.810 -33.631  11.642  1.00  0.340          H  
ATOM  19346 2HB  ASN A1201     -18.135 -35.173  12.130  1.00  0.340          H  
ATOM  19347 1HD2 ASN A1201     -20.150 -33.620  14.759  1.00  0.340          H  
ATOM  19348 2HD2 ASN A1201     -20.409 -33.911  13.085  1.00  0.340          H  
ATOM  19349  N   ASN A1202     -16.700 -33.666   9.620  1.00  0.190          N  
ATOM  19350  CA  ASN A1202     -16.304 -34.202   8.330  1.00  0.180          C  
ATOM  19351  C   ASN A1202     -14.811 -34.050   8.127  1.00  0.200          C  
ATOM  19352  O   ASN A1202     -14.169 -34.951   7.588  1.00  0.200          O  
ATOM  19353  CB  ASN A1202     -17.127 -33.580   7.228  1.00  0.260          C  
ATOM  19354  CG  ASN A1202     -18.557 -34.131   7.239  1.00  0.260          C  
ATOM  19355  OD1 ASN A1202     -18.830 -35.194   7.811  1.00  0.260          O  
ATOM  19356  ND2 ASN A1202     -19.461 -33.441   6.616  1.00  0.260          N  
ATOM  19357  H   ASN A1202     -17.401 -32.918   9.662  1.00  0.230          H  
ATOM  19358  HA  ASN A1202     -16.504 -35.261   8.321  1.00  0.220          H  
ATOM  19359 1HB  ASN A1202     -17.164 -32.502   7.372  1.00  0.310          H  
ATOM  19360 2HB  ASN A1202     -16.666 -33.773   6.260  1.00  0.310          H  
ATOM  19361 1HD2 ASN A1202     -20.403 -33.768   6.595  1.00  0.310          H  
ATOM  19362 2HD2 ASN A1202     -19.219 -32.585   6.171  1.00  0.310          H  
ATOM  19363  N   ILE A1203     -14.247 -32.969   8.645  1.00  0.220          N  
ATOM  19364  CA  ILE A1203     -12.824 -32.740   8.575  1.00  0.280          C  
ATOM  19365  C   ILE A1203     -12.092 -33.814   9.345  1.00  0.280          C  
ATOM  19366  O   ILE A1203     -11.182 -34.448   8.805  1.00  0.320          O  
ATOM  19367  CB  ILE A1203     -12.483 -31.366   9.179  1.00  0.370          C  
ATOM  19368  CG1 ILE A1203     -13.012 -30.315   8.311  1.00  0.370          C  
ATOM  19369  CG2 ILE A1203     -11.037 -31.222   9.339  1.00  0.370          C  
ATOM  19370  CD1 ILE A1203     -13.078 -28.907   8.897  1.00  0.370          C  
ATOM  19371  H   ILE A1203     -14.863 -32.257   9.044  1.00  0.260          H  
ATOM  19372  HA  ILE A1203     -12.506 -32.776   7.537  1.00  0.340          H  
ATOM  19373  HB  ILE A1203     -12.953 -31.264  10.137  1.00  0.440          H  
ATOM  19374 1HG1 ILE A1203     -12.367 -30.288   7.468  1.00  0.440          H  
ATOM  19375 2HG1 ILE A1203     -13.972 -30.599   7.972  1.00  0.440          H  
ATOM  19376 1HG2 ILE A1203     -10.815 -30.255   9.768  1.00  0.440          H  
ATOM  19377 2HG2 ILE A1203     -10.661 -31.985   9.992  1.00  0.440          H  
ATOM  19378 3HG2 ILE A1203     -10.559 -31.299   8.369  1.00  0.440          H  
ATOM  19379 1HD1 ILE A1203     -13.460 -28.232   8.141  1.00  0.440          H  
ATOM  19380 2HD1 ILE A1203     -13.725 -28.886   9.732  1.00  0.440          H  
ATOM  19381 3HD1 ILE A1203     -12.091 -28.568   9.196  1.00  0.440          H  
ATOM  19382  N   ALA A1204     -12.496 -34.046  10.596  1.00  0.250          N  
ATOM  19383  CA  ALA A1204     -11.832 -35.058  11.397  1.00  0.240          C  
ATOM  19384  C   ALA A1204     -11.944 -36.440  10.749  1.00  0.220          C  
ATOM  19385  O   ALA A1204     -10.966 -37.201  10.728  1.00  0.240          O  
ATOM  19386  CB  ALA A1204     -12.434 -35.086  12.797  1.00  0.340          C  
ATOM  19387  H   ALA A1204     -13.258 -33.480  10.993  1.00  0.300          H  
ATOM  19388  HA  ALA A1204     -10.777 -34.796  11.464  1.00  0.290          H  
ATOM  19389 1HB  ALA A1204     -11.916 -35.826  13.406  1.00  0.410          H  
ATOM  19390 2HB  ALA A1204     -12.334 -34.101  13.254  1.00  0.410          H  
ATOM  19391 3HB  ALA A1204     -13.494 -35.345  12.729  1.00  0.410          H  
ATOM  19392  N   TYR A1205     -13.119 -36.754  10.181  1.00  0.220          N  
ATOM  19393  CA  TYR A1205     -13.346 -38.058   9.574  1.00  0.210          C  
ATOM  19394  C   TYR A1205     -12.459 -38.264   8.360  1.00  0.200          C  
ATOM  19395  O   TYR A1205     -11.882 -39.348   8.180  1.00  0.200          O  
ATOM  19396  CB  TYR A1205     -14.788 -38.197   9.082  1.00  0.300          C  
ATOM  19397  CG  TYR A1205     -15.906 -38.216  10.119  1.00  0.300          C  
ATOM  19398  CD1 TYR A1205     -17.119 -37.643   9.783  1.00  0.300          C  
ATOM  19399  CD2 TYR A1205     -15.757 -38.786  11.371  1.00  0.300          C  
ATOM  19400  CE1 TYR A1205     -18.144 -37.618  10.661  1.00  0.300          C  
ATOM  19401  CE2 TYR A1205     -16.825 -38.765  12.260  1.00  0.300          C  
ATOM  19402  CZ  TYR A1205     -18.003 -38.182  11.912  1.00  0.300          C  
ATOM  19403  OH  TYR A1205     -19.058 -38.165  12.804  1.00  0.300          O  
ATOM  19404  H   TYR A1205     -13.892 -36.083  10.232  1.00  0.260          H  
ATOM  19405  HA  TYR A1205     -13.106 -38.832  10.302  1.00  0.250          H  
ATOM  19406 1HB  TYR A1205     -14.999 -37.386   8.382  1.00  0.360          H  
ATOM  19407 2HB  TYR A1205     -14.851 -39.118   8.520  1.00  0.360          H  
ATOM  19408  HD1 TYR A1205     -17.256 -37.202   8.808  1.00  0.360          H  
ATOM  19409  HD2 TYR A1205     -14.823 -39.254  11.674  1.00  0.360          H  
ATOM  19410  HE1 TYR A1205     -19.063 -37.156  10.371  1.00  0.360          H  
ATOM  19411  HE2 TYR A1205     -16.726 -39.213  13.246  1.00  0.360          H  
ATOM  19412  HH  TYR A1205     -18.834 -38.696  13.599  1.00  0.360          H  
ATOM  19413  N   LEU A1206     -12.363 -37.230   7.510  1.00  0.220          N  
ATOM  19414  CA  LEU A1206     -11.558 -37.298   6.303  1.00  0.210          C  
ATOM  19415  C   LEU A1206     -10.079 -37.399   6.594  1.00  0.200          C  
ATOM  19416  O   LEU A1206      -9.379 -38.152   5.917  1.00  0.220          O  
ATOM  19417  CB  LEU A1206     -11.828 -36.083   5.414  1.00  0.300          C  
ATOM  19418  CG  LEU A1206     -13.205 -36.020   4.714  1.00  0.300          C  
ATOM  19419  CD1 LEU A1206     -13.372 -34.646   4.135  1.00  0.300          C  
ATOM  19420  CD2 LEU A1206     -13.296 -37.075   3.573  1.00  0.300          C  
ATOM  19421  H   LEU A1206     -12.906 -36.379   7.692  1.00  0.260          H  
ATOM  19422  HA  LEU A1206     -11.846 -38.194   5.766  1.00  0.250          H  
ATOM  19423 1HB  LEU A1206     -11.729 -35.187   6.032  1.00  0.360          H  
ATOM  19424 2HB  LEU A1206     -11.080 -36.047   4.649  1.00  0.360          H  
ATOM  19425  HG  LEU A1206     -13.985 -36.198   5.436  1.00  0.360          H  
ATOM  19426 1HD1 LEU A1206     -14.343 -34.563   3.641  1.00  0.360          H  
ATOM  19427 2HD1 LEU A1206     -13.314 -33.922   4.938  1.00  0.360          H  
ATOM  19428 3HD1 LEU A1206     -12.580 -34.461   3.417  1.00  0.360          H  
ATOM  19429 1HD2 LEU A1206     -14.272 -36.990   3.091  1.00  0.360          H  
ATOM  19430 2HD2 LEU A1206     -12.510 -36.888   2.833  1.00  0.360          H  
ATOM  19431 3HD2 LEU A1206     -13.184 -38.078   3.968  1.00  0.360          H  
ATOM  19432  N   PHE A1207      -9.580 -36.666   7.592  1.00  0.180          N  
ATOM  19433  CA  PHE A1207      -8.161 -36.762   7.899  1.00  0.170          C  
ATOM  19434  C   PHE A1207      -7.808 -38.121   8.477  1.00  0.170          C  
ATOM  19435  O   PHE A1207      -6.775 -38.687   8.108  1.00  0.180          O  
ATOM  19436  CB  PHE A1207      -7.699 -35.625   8.796  1.00  0.240          C  
ATOM  19437  CG  PHE A1207      -7.353 -34.373   8.034  1.00  0.240          C  
ATOM  19438  CD1 PHE A1207      -8.243 -33.338   7.850  1.00  0.240          C  
ATOM  19439  CD2 PHE A1207      -6.091 -34.237   7.510  1.00  0.240          C  
ATOM  19440  CE1 PHE A1207      -7.870 -32.191   7.165  1.00  0.240          C  
ATOM  19441  CE2 PHE A1207      -5.722 -33.101   6.836  1.00  0.240          C  
ATOM  19442  CZ  PHE A1207      -6.604 -32.085   6.670  1.00  0.240          C  
ATOM  19443  H   PHE A1207     -10.183 -36.015   8.110  1.00  0.220          H  
ATOM  19444  HA  PHE A1207      -7.614 -36.654   6.963  1.00  0.200          H  
ATOM  19445 1HB  PHE A1207      -8.493 -35.384   9.510  1.00  0.290          H  
ATOM  19446 2HB  PHE A1207      -6.826 -35.936   9.362  1.00  0.290          H  
ATOM  19447  HD1 PHE A1207      -9.236 -33.412   8.249  1.00  0.290          H  
ATOM  19448  HD2 PHE A1207      -5.377 -35.051   7.642  1.00  0.290          H  
ATOM  19449  HE1 PHE A1207      -8.588 -31.372   7.032  1.00  0.290          H  
ATOM  19450  HE2 PHE A1207      -4.726 -33.012   6.436  1.00  0.290          H  
ATOM  19451  HZ  PHE A1207      -6.304 -31.207   6.142  1.00  0.290          H  
ATOM  19452  N   LEU A1208      -8.657 -38.675   9.350  1.00  0.180          N  
ATOM  19453  CA  LEU A1208      -8.370 -39.996   9.887  1.00  0.190          C  
ATOM  19454  C   LEU A1208      -8.426 -41.024   8.763  1.00  0.180          C  
ATOM  19455  O   LEU A1208      -7.568 -41.911   8.689  1.00  0.180          O  
ATOM  19456  CB  LEU A1208      -9.333 -40.343  11.027  1.00  0.260          C  
ATOM  19457  CG  LEU A1208      -9.156 -41.740  11.718  1.00  0.260          C  
ATOM  19458  CD1 LEU A1208      -7.728 -41.910  12.318  1.00  0.260          C  
ATOM  19459  CD2 LEU A1208     -10.201 -41.839  12.835  1.00  0.260          C  
ATOM  19460  H   LEU A1208      -9.493 -38.171   9.670  1.00  0.220          H  
ATOM  19461  HA  LEU A1208      -7.364 -39.992  10.282  1.00  0.230          H  
ATOM  19462 1HB  LEU A1208      -9.260 -39.576  11.788  1.00  0.310          H  
ATOM  19463 2HB  LEU A1208     -10.350 -40.303  10.626  1.00  0.310          H  
ATOM  19464  HG  LEU A1208      -9.317 -42.534  10.984  1.00  0.310          H  
ATOM  19465 1HD1 LEU A1208      -7.650 -42.888  12.794  1.00  0.310          H  
ATOM  19466 2HD1 LEU A1208      -6.974 -41.846  11.535  1.00  0.310          H  
ATOM  19467 3HD1 LEU A1208      -7.550 -41.145  13.057  1.00  0.310          H  
ATOM  19468 1HD2 LEU A1208     -10.121 -42.803  13.325  1.00  0.310          H  
ATOM  19469 2HD2 LEU A1208     -10.031 -41.042  13.559  1.00  0.310          H  
ATOM  19470 3HD2 LEU A1208     -11.204 -41.729  12.413  1.00  0.310          H  
ATOM  19471  N   SER A1209      -9.427 -40.910   7.881  1.00  0.170          N  
ATOM  19472  CA  SER A1209      -9.560 -41.836   6.777  1.00  0.170          C  
ATOM  19473  C   SER A1209      -8.342 -41.744   5.861  1.00  0.160          C  
ATOM  19474  O   SER A1209      -7.822 -42.774   5.421  1.00  0.160          O  
ATOM  19475  CB  SER A1209     -10.818 -41.518   5.995  1.00  0.240          C  
ATOM  19476  OG  SER A1209     -11.964 -41.728   6.781  1.00  0.240          O  
ATOM  19477  H   SER A1209     -10.139 -40.186   7.992  1.00  0.200          H  
ATOM  19478  HA  SER A1209      -9.627 -42.847   7.175  1.00  0.200          H  
ATOM  19479 1HB  SER A1209     -10.789 -40.485   5.658  1.00  0.290          H  
ATOM  19480 2HB  SER A1209     -10.859 -42.151   5.110  1.00  0.290          H  
ATOM  19481  HG  SER A1209     -12.010 -40.961   7.394  1.00  0.290          H  
ATOM  19482  N   ALA A1210      -7.872 -40.517   5.575  1.00  0.170          N  
ATOM  19483  CA  ALA A1210      -6.697 -40.334   4.739  1.00  0.170          C  
ATOM  19484  C   ALA A1210      -5.473 -40.968   5.391  1.00  0.170          C  
ATOM  19485  O   ALA A1210      -4.665 -41.587   4.695  1.00  0.170          O  
ATOM  19486  CB  ALA A1210      -6.450 -38.857   4.478  1.00  0.240          C  
ATOM  19487  H   ALA A1210      -8.363 -39.689   5.918  1.00  0.200          H  
ATOM  19488  HA  ALA A1210      -6.875 -40.834   3.789  1.00  0.200          H  
ATOM  19489 1HB  ALA A1210      -5.583 -38.736   3.831  1.00  0.290          H  
ATOM  19490 2HB  ALA A1210      -7.326 -38.429   3.997  1.00  0.290          H  
ATOM  19491 3HB  ALA A1210      -6.273 -38.348   5.425  1.00  0.290          H  
ATOM  19492  N   ALA A1211      -5.329 -40.829   6.724  1.00  0.180          N  
ATOM  19493  CA  ALA A1211      -4.202 -41.427   7.438  1.00  0.190          C  
ATOM  19494  C   ALA A1211      -4.228 -42.938   7.308  1.00  0.180          C  
ATOM  19495  O   ALA A1211      -3.184 -43.575   7.121  1.00  0.180          O  
ATOM  19496  CB  ALA A1211      -4.227 -41.037   8.908  1.00  0.260          C  
ATOM  19497  H   ALA A1211      -5.994 -40.241   7.240  1.00  0.220          H  
ATOM  19498  HA  ALA A1211      -3.282 -41.064   6.988  1.00  0.230          H  
ATOM  19499 1HB  ALA A1211      -3.370 -41.473   9.419  1.00  0.310          H  
ATOM  19500 2HB  ALA A1211      -4.191 -39.951   8.991  1.00  0.310          H  
ATOM  19501 3HB  ALA A1211      -5.146 -41.403   9.363  1.00  0.310          H  
ATOM  19502  N   ASN A1212      -5.424 -43.523   7.371  1.00  0.170          N  
ATOM  19503  CA  ASN A1212      -5.540 -44.963   7.239  1.00  0.170          C  
ATOM  19504  C   ASN A1212      -5.148 -45.402   5.828  1.00  0.170          C  
ATOM  19505  O   ASN A1212      -4.438 -46.398   5.663  1.00  0.180          O  
ATOM  19506  CB  ASN A1212      -6.950 -45.404   7.569  1.00  0.240          C  
ATOM  19507  CG  ASN A1212      -7.268 -45.294   9.042  1.00  0.240          C  
ATOM  19508  OD1 ASN A1212      -6.381 -45.238   9.899  1.00  0.240          O  
ATOM  19509  ND2 ASN A1212      -8.538 -45.267   9.354  1.00  0.240          N  
ATOM  19510  H   ASN A1212      -6.245 -42.949   7.599  1.00  0.200          H  
ATOM  19511  HA  ASN A1212      -4.848 -45.437   7.934  1.00  0.200          H  
ATOM  19512 1HB  ASN A1212      -7.657 -44.790   7.014  1.00  0.290          H  
ATOM  19513 2HB  ASN A1212      -7.092 -46.435   7.248  1.00  0.290          H  
ATOM  19514 1HD2 ASN A1212      -8.816 -45.197  10.311  1.00  0.290          H  
ATOM  19515 2HD2 ASN A1212      -9.232 -45.314   8.639  1.00  0.290          H  
ATOM  19516  N   ARG A1213      -5.565 -44.633   4.810  1.00  0.160          N  
ATOM  19517  CA  ARG A1213      -5.214 -44.953   3.424  1.00  0.160          C  
ATOM  19518  C   ARG A1213      -3.710 -44.806   3.213  1.00  0.160          C  
ATOM  19519  O   ARG A1213      -3.096 -45.626   2.532  1.00  0.160          O  
ATOM  19520  CB  ARG A1213      -5.962 -44.064   2.448  1.00  0.220          C  
ATOM  19521  CG  ARG A1213      -7.494 -44.172   2.475  1.00  0.220          C  
ATOM  19522  CD  ARG A1213      -8.060 -45.389   1.783  1.00  0.220          C  
ATOM  19523  NE  ARG A1213      -7.933 -46.647   2.558  1.00  0.220          N  
ATOM  19524  CZ  ARG A1213      -8.672 -47.003   3.644  1.00  0.220          C  
ATOM  19525  NH1 ARG A1213      -9.586 -46.187   4.131  1.00  0.220          N  
ATOM  19526  NH2 ARG A1213      -8.481 -48.177   4.224  1.00  0.220          N  
ATOM  19527  H   ARG A1213      -6.188 -43.844   5.015  1.00  0.190          H  
ATOM  19528  HA  ARG A1213      -5.472 -45.991   3.229  1.00  0.190          H  
ATOM  19529 1HB  ARG A1213      -5.691 -43.022   2.614  1.00  0.270          H  
ATOM  19530 2HB  ARG A1213      -5.655 -44.330   1.454  1.00  0.270          H  
ATOM  19531 1HG  ARG A1213      -7.812 -44.206   3.495  1.00  0.270          H  
ATOM  19532 2HG  ARG A1213      -7.912 -43.292   2.000  1.00  0.270          H  
ATOM  19533 1HD  ARG A1213      -9.113 -45.219   1.583  1.00  0.270          H  
ATOM  19534 2HD  ARG A1213      -7.542 -45.531   0.828  1.00  0.270          H  
ATOM  19535  HE  ARG A1213      -7.228 -47.317   2.209  1.00  0.270          H  
ATOM  19536 1HH1 ARG A1213      -9.731 -45.284   3.704  1.00  0.270          H  
ATOM  19537 2HH1 ARG A1213     -10.127 -46.461   4.940  1.00  0.270          H  
ATOM  19538 1HH2 ARG A1213      -7.775 -48.843   3.863  1.00  0.270          H  
ATOM  19539 2HH2 ARG A1213      -9.024 -48.443   5.027  1.00  0.270          H  
ATOM  19540  N   TRP A1214      -3.105 -43.783   3.830  1.00  0.170          N  
ATOM  19541  CA  TRP A1214      -1.668 -43.557   3.740  1.00  0.180          C  
ATOM  19542  C   TRP A1214      -0.948 -44.784   4.255  1.00  0.180          C  
ATOM  19543  O   TRP A1214      -0.075 -45.334   3.576  1.00  0.180          O  
ATOM  19544  CB  TRP A1214      -1.282 -42.341   4.591  1.00  0.250          C  
ATOM  19545  CG  TRP A1214       0.182 -42.033   4.706  1.00  0.250          C  
ATOM  19546  CD1 TRP A1214       0.903 -41.251   3.878  1.00  0.250          C  
ATOM  19547  CD2 TRP A1214       1.114 -42.473   5.744  1.00  0.250          C  
ATOM  19548  NE1 TRP A1214       2.192 -41.155   4.322  1.00  0.250          N  
ATOM  19549  CE2 TRP A1214       2.340 -41.893   5.450  1.00  0.250          C  
ATOM  19550  CE3 TRP A1214       0.999 -43.289   6.892  1.00  0.250          C  
ATOM  19551  CZ2 TRP A1214       3.457 -42.089   6.243  1.00  0.250          C  
ATOM  19552  CZ3 TRP A1214       2.125 -43.484   7.681  1.00  0.250          C  
ATOM  19553  CH2 TRP A1214       3.318 -42.902   7.367  1.00  0.250          C  
ATOM  19554  H   TRP A1214      -3.680 -43.111   4.344  1.00  0.200          H  
ATOM  19555  HA  TRP A1214      -1.395 -43.386   2.698  1.00  0.220          H  
ATOM  19556 1HB  TRP A1214      -1.780 -41.461   4.188  1.00  0.300          H  
ATOM  19557 2HB  TRP A1214      -1.656 -42.472   5.587  1.00  0.300          H  
ATOM  19558  HD1 TRP A1214       0.515 -40.754   2.990  1.00  0.300          H  
ATOM  19559  HE1 TRP A1214       2.923 -40.603   3.873  1.00  0.300          H  
ATOM  19560  HE3 TRP A1214       0.054 -43.750   7.156  1.00  0.300          H  
ATOM  19561  HZ2 TRP A1214       4.416 -41.628   6.009  1.00  0.300          H  
ATOM  19562  HZ3 TRP A1214       2.043 -44.106   8.553  1.00  0.300          H  
ATOM  19563  HH2 TRP A1214       4.180 -43.079   8.013  1.00  0.300          H  
ATOM  19564  N   LEU A1215      -1.360 -45.266   5.432  1.00  0.170          N  
ATOM  19565  CA  LEU A1215      -0.737 -46.437   6.010  1.00  0.180          C  
ATOM  19566  C   LEU A1215      -0.802 -47.619   5.095  1.00  0.170          C  
ATOM  19567  O   LEU A1215       0.225 -48.265   4.833  1.00  0.170          O  
ATOM  19568  CB  LEU A1215      -1.461 -46.865   7.286  1.00  0.250          C  
ATOM  19569  CG  LEU A1215      -1.000 -48.210   7.921  1.00  0.250          C  
ATOM  19570  CD1 LEU A1215       0.434 -48.096   8.422  1.00  0.250          C  
ATOM  19571  CD2 LEU A1215      -1.988 -48.600   8.986  1.00  0.250          C  
ATOM  19572  H   LEU A1215      -2.094 -44.774   5.951  1.00  0.200          H  
ATOM  19573  HA  LEU A1215       0.304 -46.199   6.214  1.00  0.220          H  
ATOM  19574 1HB  LEU A1215      -1.323 -46.090   8.010  1.00  0.300          H  
ATOM  19575 2HB  LEU A1215      -2.520 -46.939   7.084  1.00  0.300          H  
ATOM  19576  HG  LEU A1215      -1.010 -48.994   7.162  1.00  0.300          H  
ATOM  19577 1HD1 LEU A1215       0.751 -49.048   8.833  1.00  0.300          H  
ATOM  19578 2HD1 LEU A1215       1.085 -47.844   7.599  1.00  0.300          H  
ATOM  19579 3HD1 LEU A1215       0.500 -47.330   9.186  1.00  0.300          H  
ATOM  19580 1HD2 LEU A1215      -1.713 -49.544   9.405  1.00  0.300          H  
ATOM  19581 2HD2 LEU A1215      -1.996 -47.855   9.746  1.00  0.300          H  
ATOM  19582 3HD2 LEU A1215      -2.982 -48.684   8.547  1.00  0.300          H  
ATOM  19583  N   GLU A1216      -2.009 -47.935   4.618  1.00  0.170          N  
ATOM  19584  CA  GLU A1216      -2.138 -49.112   3.793  1.00  0.160          C  
ATOM  19585  C   GLU A1216      -1.346 -48.971   2.501  1.00  0.160          C  
ATOM  19586  O   GLU A1216      -0.649 -49.902   2.131  1.00  0.150          O  
ATOM  19587  CB  GLU A1216      -3.604 -49.478   3.558  1.00  0.230          C  
ATOM  19588  CG  GLU A1216      -4.309 -50.014   4.847  1.00  0.230          C  
ATOM  19589  CD  GLU A1216      -5.796 -50.452   4.712  1.00  0.230          C  
ATOM  19590  OE1 GLU A1216      -6.398 -50.326   3.658  1.00  0.230          O  
ATOM  19591  OE2 GLU A1216      -6.318 -50.913   5.701  1.00  0.230          O  
ATOM  19592  H   GLU A1216      -2.828 -47.363   4.855  1.00  0.200          H  
ATOM  19593  HA  GLU A1216      -1.709 -49.949   4.342  1.00  0.190          H  
ATOM  19594 1HB  GLU A1216      -4.146 -48.601   3.199  1.00  0.270          H  
ATOM  19595 2HB  GLU A1216      -3.652 -50.252   2.797  1.00  0.270          H  
ATOM  19596 1HG  GLU A1216      -3.734 -50.862   5.216  1.00  0.270          H  
ATOM  19597 2HG  GLU A1216      -4.248 -49.230   5.602  1.00  0.270          H  
ATOM  19598  N   VAL A1217      -1.308 -47.796   1.865  1.00  0.160          N  
ATOM  19599  CA  VAL A1217      -0.510 -47.712   0.645  1.00  0.170          C  
ATOM  19600  C   VAL A1217       0.968 -47.961   0.929  1.00  0.170          C  
ATOM  19601  O   VAL A1217       1.620 -48.694   0.180  1.00  0.170          O  
ATOM  19602  CB  VAL A1217      -0.644 -46.347  -0.077  1.00  0.230          C  
ATOM  19603  CG1 VAL A1217       0.385 -46.251  -1.221  1.00  0.230          C  
ATOM  19604  CG2 VAL A1217      -2.015 -46.214  -0.681  1.00  0.230          C  
ATOM  19605  H   VAL A1217      -1.875 -47.007   2.191  1.00  0.190          H  
ATOM  19606  HA  VAL A1217      -0.864 -48.486  -0.038  1.00  0.200          H  
ATOM  19607  HB  VAL A1217      -0.463 -45.538   0.639  1.00  0.280          H  
ATOM  19608 1HG1 VAL A1217       0.281 -45.305  -1.721  1.00  0.280          H  
ATOM  19609 2HG1 VAL A1217       1.402 -46.331  -0.847  1.00  0.280          H  
ATOM  19610 3HG1 VAL A1217       0.202 -47.056  -1.931  1.00  0.280          H  
ATOM  19611 1HG2 VAL A1217      -2.086 -45.265  -1.193  1.00  0.280          H  
ATOM  19612 2HG2 VAL A1217      -2.167 -47.016  -1.397  1.00  0.280          H  
ATOM  19613 3HG2 VAL A1217      -2.771 -46.269   0.100  1.00  0.280          H  
ATOM  19614  N   ARG A1218       1.517 -47.334   1.982  1.00  0.170          N  
ATOM  19615  CA  ARG A1218       2.937 -47.513   2.276  1.00  0.180          C  
ATOM  19616  C   ARG A1218       3.244 -48.975   2.608  1.00  0.180          C  
ATOM  19617  O   ARG A1218       4.263 -49.527   2.165  1.00  0.190          O  
ATOM  19618  CB  ARG A1218       3.361 -46.628   3.455  1.00  0.250          C  
ATOM  19619  CG  ARG A1218       3.231 -45.116   3.250  1.00  0.250          C  
ATOM  19620  CD  ARG A1218       4.181 -44.568   2.255  1.00  0.250          C  
ATOM  19621  NE  ARG A1218       3.903 -43.167   2.003  1.00  0.250          N  
ATOM  19622  CZ  ARG A1218       2.970 -42.735   1.120  1.00  0.250          C  
ATOM  19623  NH1 ARG A1218       2.248 -43.587   0.444  1.00  0.250          N  
ATOM  19624  NH2 ARG A1218       2.756 -41.464   0.926  1.00  0.250          N  
ATOM  19625  H   ARG A1218       0.931 -46.726   2.570  1.00  0.200          H  
ATOM  19626  HA  ARG A1218       3.509 -47.246   1.392  1.00  0.220          H  
ATOM  19627 1HB  ARG A1218       2.779 -46.892   4.341  1.00  0.300          H  
ATOM  19628 2HB  ARG A1218       4.399 -46.812   3.669  1.00  0.300          H  
ATOM  19629 1HG  ARG A1218       2.231 -44.882   2.920  1.00  0.300          H  
ATOM  19630 2HG  ARG A1218       3.411 -44.614   4.201  1.00  0.300          H  
ATOM  19631 1HD  ARG A1218       5.191 -44.643   2.658  1.00  0.300          H  
ATOM  19632 2HD  ARG A1218       4.132 -45.102   1.317  1.00  0.300          H  
ATOM  19633  HE  ARG A1218       4.434 -42.471   2.514  1.00  0.300          H  
ATOM  19634 1HH1 ARG A1218       2.387 -44.573   0.582  1.00  0.300          H  
ATOM  19635 2HH1 ARG A1218       1.526 -43.213  -0.197  1.00  0.300          H  
ATOM  19636 1HH2 ARG A1218       3.295 -40.765   1.445  1.00  0.300          H  
ATOM  19637 2HH2 ARG A1218       2.021 -41.198   0.252  1.00  0.300          H  
ATOM  19638  N   THR A1219       2.349 -49.599   3.373  1.00  0.180          N  
ATOM  19639  CA  THR A1219       2.498 -50.975   3.802  1.00  0.180          C  
ATOM  19640  C   THR A1219       2.429 -51.900   2.585  1.00  0.190          C  
ATOM  19641  O   THR A1219       3.263 -52.803   2.445  1.00  0.200          O  
ATOM  19642  CB  THR A1219       1.392 -51.339   4.813  1.00  0.250          C  
ATOM  19643  OG1 THR A1219       1.461 -50.454   5.943  1.00  0.250          O  
ATOM  19644  CG2 THR A1219       1.587 -52.768   5.322  1.00  0.250          C  
ATOM  19645  H   THR A1219       1.542 -49.075   3.715  1.00  0.220          H  
ATOM  19646  HA  THR A1219       3.470 -51.093   4.275  1.00  0.220          H  
ATOM  19647  HB  THR A1219       0.422 -51.238   4.336  1.00  0.300          H  
ATOM  19648  HG1 THR A1219       1.166 -49.563   5.644  1.00  0.300          H  
ATOM  19649 1HG2 THR A1219       0.805 -52.999   6.039  1.00  0.300          H  
ATOM  19650 2HG2 THR A1219       1.532 -53.473   4.492  1.00  0.300          H  
ATOM  19651 3HG2 THR A1219       2.552 -52.848   5.805  1.00  0.300          H  
ATOM  19652  N   ASP A1220       1.444 -51.660   1.704  1.00  0.190          N  
ATOM  19653  CA  ASP A1220       1.218 -52.431   0.492  1.00  0.210          C  
ATOM  19654  C   ASP A1220       2.388 -52.366  -0.456  1.00  0.210          C  
ATOM  19655  O   ASP A1220       2.732 -53.367  -1.091  1.00  0.210          O  
ATOM  19656  CB  ASP A1220      -0.010 -51.921  -0.265  1.00  0.290          C  
ATOM  19657  CG  ASP A1220      -1.343 -52.276   0.383  1.00  0.290          C  
ATOM  19658  OD1 ASP A1220      -1.352 -53.115   1.242  1.00  0.290          O  
ATOM  19659  OD2 ASP A1220      -2.349 -51.711   0.008  1.00  0.290          O  
ATOM  19660  H   ASP A1220       0.779 -50.921   1.911  1.00  0.230          H  
ATOM  19661  HA  ASP A1220       1.050 -53.462   0.777  1.00  0.250          H  
ATOM  19662 1HB  ASP A1220       0.054 -50.836  -0.346  1.00  0.340          H  
ATOM  19663 2HB  ASP A1220       0.016 -52.315  -1.268  1.00  0.340          H  
ATOM  19664  N   TYR A1221       3.012 -51.198  -0.579  1.00  0.210          N  
ATOM  19665  CA  TYR A1221       4.151 -51.102  -1.465  1.00  0.210          C  
ATOM  19666  C   TYR A1221       5.331 -51.878  -0.892  1.00  0.190          C  
ATOM  19667  O   TYR A1221       6.024 -52.566  -1.650  1.00  0.180          O  
ATOM  19668  CB  TYR A1221       4.488 -49.651  -1.773  1.00  0.290          C  
ATOM  19669  CG  TYR A1221       3.453 -48.914  -2.685  1.00  0.290          C  
ATOM  19670  CD1 TYR A1221       2.410 -49.590  -3.382  1.00  0.290          C  
ATOM  19671  CD2 TYR A1221       3.593 -47.554  -2.856  1.00  0.290          C  
ATOM  19672  CE1 TYR A1221       1.557 -48.881  -4.205  1.00  0.290          C  
ATOM  19673  CE2 TYR A1221       2.741 -46.861  -3.685  1.00  0.290          C  
ATOM  19674  CZ  TYR A1221       1.731 -47.512  -4.360  1.00  0.290          C  
ATOM  19675  OH  TYR A1221       0.906 -46.788  -5.198  1.00  0.290          O  
ATOM  19676  H   TYR A1221       2.646 -50.365  -0.102  1.00  0.250          H  
ATOM  19677  HA  TYR A1221       3.909 -51.594  -2.401  1.00  0.250          H  
ATOM  19678 1HB  TYR A1221       4.553 -49.099  -0.829  1.00  0.350          H  
ATOM  19679 2HB  TYR A1221       5.464 -49.599  -2.251  1.00  0.350          H  
ATOM  19680  HD1 TYR A1221       2.256 -50.657  -3.292  1.00  0.350          H  
ATOM  19681  HD2 TYR A1221       4.390 -47.024  -2.337  1.00  0.350          H  
ATOM  19682  HE1 TYR A1221       0.758 -49.402  -4.740  1.00  0.350          H  
ATOM  19683  HE2 TYR A1221       2.871 -45.790  -3.812  1.00  0.350          H  
ATOM  19684  HH  TYR A1221       0.227 -47.362  -5.590  1.00  0.350          H  
ATOM  19685  N   LEU A1222       5.565 -51.810   0.431  1.00  0.190          N  
ATOM  19686  CA  LEU A1222       6.640 -52.619   1.003  1.00  0.180          C  
ATOM  19687  C   LEU A1222       6.285 -54.105   0.853  1.00  0.180          C  
ATOM  19688  O   LEU A1222       7.166 -54.944   0.655  1.00  0.170          O  
ATOM  19689  CB  LEU A1222       6.921 -52.274   2.463  1.00  0.260          C  
ATOM  19690  CG  LEU A1222       7.575 -50.908   2.788  1.00  0.260          C  
ATOM  19691  CD1 LEU A1222       7.594 -50.732   4.294  1.00  0.260          C  
ATOM  19692  CD2 LEU A1222       9.003 -50.862   2.274  1.00  0.260          C  
ATOM  19693  H   LEU A1222       5.013 -51.177   1.026  1.00  0.230          H  
ATOM  19694  HA  LEU A1222       7.541 -52.441   0.430  1.00  0.220          H  
ATOM  19695 1HB  LEU A1222       5.970 -52.299   2.984  1.00  0.310          H  
ATOM  19696 2HB  LEU A1222       7.573 -53.038   2.865  1.00  0.310          H  
ATOM  19697  HG  LEU A1222       6.986 -50.103   2.343  1.00  0.310          H  
ATOM  19698 1HD1 LEU A1222       8.044 -49.783   4.541  1.00  0.310          H  
ATOM  19699 2HD1 LEU A1222       6.577 -50.760   4.669  1.00  0.310          H  
ATOM  19700 3HD1 LEU A1222       8.176 -51.534   4.755  1.00  0.310          H  
ATOM  19701 1HD2 LEU A1222       9.446 -49.901   2.531  1.00  0.310          H  
ATOM  19702 2HD2 LEU A1222       9.571 -51.657   2.745  1.00  0.310          H  
ATOM  19703 3HD2 LEU A1222       9.030 -50.983   1.196  1.00  0.310          H  
ATOM  19704  N   GLY A1223       4.995 -54.430   0.958  1.00  0.180          N  
ATOM  19705  CA  GLY A1223       4.505 -55.788   0.777  1.00  0.170          C  
ATOM  19706  C   GLY A1223       4.887 -56.272  -0.623  1.00  0.170          C  
ATOM  19707  O   GLY A1223       5.506 -57.324  -0.788  1.00  0.170          O  
ATOM  19708  H   GLY A1223       4.319 -53.702   1.198  1.00  0.220          H  
ATOM  19709 1HA  GLY A1223       4.925 -56.445   1.537  1.00  0.200          H  
ATOM  19710 2HA  GLY A1223       3.423 -55.795   0.889  1.00  0.200          H  
ATOM  19711  N   ALA A1224       4.557 -55.477  -1.644  1.00  0.170          N  
ATOM  19712  CA  ALA A1224       4.889 -55.821  -3.020  1.00  0.170          C  
ATOM  19713  C   ALA A1224       6.403 -55.984  -3.186  1.00  0.170          C  
ATOM  19714  O   ALA A1224       6.849 -56.823  -3.977  1.00  0.160          O  
ATOM  19715  CB  ALA A1224       4.363 -54.765  -3.963  1.00  0.240          C  
ATOM  19716  H   ALA A1224       4.028 -54.624  -1.447  1.00  0.200          H  
ATOM  19717  HA  ALA A1224       4.413 -56.773  -3.255  1.00  0.200          H  
ATOM  19718 1HB  ALA A1224       4.586 -55.032  -4.993  1.00  0.290          H  
ATOM  19719 2HB  ALA A1224       3.283 -54.672  -3.840  1.00  0.290          H  
ATOM  19720 3HB  ALA A1224       4.838 -53.821  -3.715  1.00  0.290          H  
ATOM  19721  N   CYS A1225       7.192 -55.176  -2.457  1.00  0.170          N  
ATOM  19722  CA  CYS A1225       8.647 -55.272  -2.511  1.00  0.170          C  
ATOM  19723  C   CYS A1225       9.083 -56.649  -1.990  1.00  0.180          C  
ATOM  19724  O   CYS A1225      10.026 -57.242  -2.535  1.00  0.180          O  
ATOM  19725  CB  CYS A1225       9.312 -54.169  -1.692  1.00  0.240          C  
ATOM  19726  SG  CYS A1225       9.066 -52.515  -2.368  1.00  0.240          S  
ATOM  19727  H   CYS A1225       6.746 -54.448  -1.892  1.00  0.200          H  
ATOM  19728  HA  CYS A1225       8.967 -55.171  -3.547  1.00  0.200          H  
ATOM  19729 1HB  CYS A1225       8.955 -54.180  -0.683  1.00  0.290          H  
ATOM  19730 2HB  CYS A1225      10.383 -54.355  -1.653  1.00  0.290          H  
ATOM  19731  HG  CYS A1225       7.724 -52.480  -2.156  1.00  0.290          H  
ATOM  19732  N   ILE A1226       8.382 -57.170  -0.955  1.00  0.180          N  
ATOM  19733  CA  ILE A1226       8.651 -58.511  -0.424  1.00  0.180          C  
ATOM  19734  C   ILE A1226       8.375 -59.526  -1.502  1.00  0.180          C  
ATOM  19735  O   ILE A1226       9.148 -60.468  -1.674  1.00  0.190          O  
ATOM  19736  CB  ILE A1226       7.811 -58.905   0.835  1.00  0.250          C  
ATOM  19737  CG1 ILE A1226       8.251 -58.068   2.046  1.00  0.250          C  
ATOM  19738  CG2 ILE A1226       7.902 -60.449   1.093  1.00  0.250          C  
ATOM  19739  CD1 ILE A1226       7.344 -58.148   3.266  1.00  0.250          C  
ATOM  19740  H   ILE A1226       7.645 -56.591  -0.531  1.00  0.220          H  
ATOM  19741  HA  ILE A1226       9.704 -58.571  -0.156  1.00  0.220          H  
ATOM  19742  HB  ILE A1226       6.776 -58.668   0.666  1.00  0.300          H  
ATOM  19743 1HG1 ILE A1226       9.242 -58.388   2.338  1.00  0.300          H  
ATOM  19744 2HG1 ILE A1226       8.295 -57.025   1.732  1.00  0.300          H  
ATOM  19745 1HG2 ILE A1226       7.309 -60.721   1.947  1.00  0.300          H  
ATOM  19746 2HG2 ILE A1226       7.535 -60.999   0.244  1.00  0.300          H  
ATOM  19747 3HG2 ILE A1226       8.910 -60.731   1.266  1.00  0.300          H  
ATOM  19748 1HD1 ILE A1226       7.742 -57.514   4.051  1.00  0.300          H  
ATOM  19749 2HD1 ILE A1226       6.347 -57.806   2.998  1.00  0.300          H  
ATOM  19750 3HD1 ILE A1226       7.291 -59.162   3.628  1.00  0.300          H  
ATOM  19751  N   VAL A1227       7.253 -59.364  -2.204  1.00  0.170          N  
ATOM  19752  CA  VAL A1227       6.893 -60.312  -3.246  1.00  0.170          C  
ATOM  19753  C   VAL A1227       7.916 -60.347  -4.349  1.00  0.170          C  
ATOM  19754  O   VAL A1227       8.312 -61.434  -4.767  1.00  0.170          O  
ATOM  19755  CB  VAL A1227       5.521 -59.990  -3.882  1.00  0.240          C  
ATOM  19756  CG1 VAL A1227       5.271 -60.911  -5.108  1.00  0.240          C  
ATOM  19757  CG2 VAL A1227       4.447 -60.172  -2.867  1.00  0.240          C  
ATOM  19758  H   VAL A1227       6.643 -58.580  -1.946  1.00  0.200          H  
ATOM  19759  HA  VAL A1227       6.858 -61.301  -2.828  1.00  0.200          H  
ATOM  19760  HB  VAL A1227       5.518 -58.962  -4.229  1.00  0.290          H  
ATOM  19761 1HG1 VAL A1227       4.317 -60.680  -5.539  1.00  0.290          H  
ATOM  19762 2HG1 VAL A1227       6.035 -60.774  -5.872  1.00  0.290          H  
ATOM  19763 3HG1 VAL A1227       5.274 -61.953  -4.783  1.00  0.290          H  
ATOM  19764 1HG2 VAL A1227       3.482 -59.941  -3.296  1.00  0.290          H  
ATOM  19765 2HG2 VAL A1227       4.464 -61.187  -2.558  1.00  0.290          H  
ATOM  19766 3HG2 VAL A1227       4.623 -59.521  -2.011  1.00  0.290          H  
ATOM  19767  N   LEU A1228       8.346 -59.191  -4.851  1.00  0.160          N  
ATOM  19768  CA  LEU A1228       9.309 -59.241  -5.938  1.00  0.170          C  
ATOM  19769  C   LEU A1228      10.634 -59.788  -5.443  1.00  0.180          C  
ATOM  19770  O   LEU A1228      11.277 -60.582  -6.133  1.00  0.180          O  
ATOM  19771  CB  LEU A1228       9.513 -57.875  -6.595  1.00  0.230          C  
ATOM  19772  CG  LEU A1228      10.486 -57.821  -7.860  1.00  0.230          C  
ATOM  19773  CD1 LEU A1228       9.972 -58.759  -9.007  1.00  0.230          C  
ATOM  19774  CD2 LEU A1228      10.553 -56.380  -8.371  1.00  0.230          C  
ATOM  19775  H   LEU A1228       7.976 -58.306  -4.488  1.00  0.190          H  
ATOM  19776  HA  LEU A1228       8.915 -59.920  -6.687  1.00  0.200          H  
ATOM  19777 1HB  LEU A1228       8.568 -57.524  -6.896  1.00  0.280          H  
ATOM  19778 2HB  LEU A1228       9.899 -57.186  -5.840  1.00  0.280          H  
ATOM  19779  HG  LEU A1228      11.484 -58.156  -7.567  1.00  0.280          H  
ATOM  19780 1HD1 LEU A1228      10.651 -58.701  -9.856  1.00  0.280          H  
ATOM  19781 2HD1 LEU A1228       9.929 -59.787  -8.670  1.00  0.280          H  
ATOM  19782 3HD1 LEU A1228       8.988 -58.449  -9.318  1.00  0.280          H  
ATOM  19783 1HD2 LEU A1228      11.225 -56.327  -9.227  1.00  0.280          H  
ATOM  19784 2HD2 LEU A1228       9.568 -56.051  -8.672  1.00  0.280          H  
ATOM  19785 3HD2 LEU A1228      10.925 -55.729  -7.579  1.00  0.280          H  
ATOM  19786  N   THR A1229      11.068 -59.369  -4.253  1.00  0.180          N  
ATOM  19787  CA  THR A1229      12.339 -59.824  -3.727  1.00  0.200          C  
ATOM  19788  C   THR A1229      12.342 -61.330  -3.560  1.00  0.200          C  
ATOM  19789  O   THR A1229      13.272 -62.014  -4.006  1.00  0.200          O  
ATOM  19790  CB  THR A1229      12.607 -59.195  -2.343  1.00  0.270          C  
ATOM  19791  OG1 THR A1229      12.688 -57.767  -2.466  1.00  0.270          O  
ATOM  19792  CG2 THR A1229      13.900 -59.734  -1.755  1.00  0.270          C  
ATOM  19793  H   THR A1229      10.529 -58.700  -3.703  1.00  0.220          H  
ATOM  19794  HA  THR A1229      13.129 -59.544  -4.421  1.00  0.240          H  
ATOM  19795  HB  THR A1229      11.782 -59.441  -1.672  1.00  0.330          H  
ATOM  19796  HG1 THR A1229      11.783 -57.412  -2.620  1.00  0.330          H  
ATOM  19797 1HG2 THR A1229      14.034 -59.279  -0.797  1.00  0.330          H  
ATOM  19798 2HG2 THR A1229      13.854 -60.813  -1.633  1.00  0.330          H  
ATOM  19799 3HG2 THR A1229      14.733 -59.481  -2.407  1.00  0.330          H  
ATOM  19800  N   ALA A1230      11.301 -61.847  -2.898  1.00  0.190          N  
ATOM  19801  CA  ALA A1230      11.158 -63.262  -2.639  1.00  0.200          C  
ATOM  19802  C   ALA A1230      11.028 -64.049  -3.936  1.00  0.190          C  
ATOM  19803  O   ALA A1230      11.604 -65.137  -4.060  1.00  0.210          O  
ATOM  19804  CB  ALA A1230       9.943 -63.493  -1.750  1.00  0.280          C  
ATOM  19805  H   ALA A1230      10.569 -61.224  -2.552  1.00  0.230          H  
ATOM  19806  HA  ALA A1230      12.051 -63.607  -2.120  1.00  0.240          H  
ATOM  19807 1HB  ALA A1230       9.841 -64.553  -1.532  1.00  0.330          H  
ATOM  19808 2HB  ALA A1230      10.063 -62.936  -0.820  1.00  0.330          H  
ATOM  19809 3HB  ALA A1230       9.049 -63.139  -2.269  1.00  0.330          H  
ATOM  19810  N   SER A1231      10.281 -63.505  -4.910  1.00  0.180          N  
ATOM  19811  CA  SER A1231      10.061 -64.178  -6.175  1.00  0.180          C  
ATOM  19812  C   SER A1231      11.347 -64.321  -6.964  1.00  0.190          C  
ATOM  19813  O   SER A1231      11.685 -65.425  -7.398  1.00  0.200          O  
ATOM  19814  CB  SER A1231       9.021 -63.428  -6.978  1.00  0.250          C  
ATOM  19815  OG  SER A1231       8.771 -64.058  -8.190  1.00  0.250          O  
ATOM  19816  H   SER A1231       9.793 -62.619  -4.763  1.00  0.220          H  
ATOM  19817  HA  SER A1231       9.676 -65.176  -5.967  1.00  0.220          H  
ATOM  19818 1HB  SER A1231       8.100 -63.360  -6.405  1.00  0.300          H  
ATOM  19819 2HB  SER A1231       9.366 -62.411  -7.157  1.00  0.300          H  
ATOM  19820  HG  SER A1231       8.041 -63.573  -8.578  1.00  0.300          H  
ATOM  19821  N   ILE A1232      12.103 -63.229  -7.123  1.00  0.190          N  
ATOM  19822  CA  ILE A1232      13.342 -63.315  -7.880  1.00  0.210          C  
ATOM  19823  C   ILE A1232      14.340 -64.207  -7.161  1.00  0.230          C  
ATOM  19824  O   ILE A1232      14.990 -65.036  -7.801  1.00  0.240          O  
ATOM  19825  CB  ILE A1232      13.957 -61.926  -8.164  1.00  0.290          C  
ATOM  19826  CG1 ILE A1232      12.994 -61.061  -9.092  1.00  0.290          C  
ATOM  19827  CG2 ILE A1232      15.368 -62.087  -8.798  1.00  0.290          C  
ATOM  19828  CD1 ILE A1232      12.711 -61.603 -10.513  1.00  0.290          C  
ATOM  19829  H   ILE A1232      11.795 -62.334  -6.728  1.00  0.230          H  
ATOM  19830  HA  ILE A1232      13.128 -63.791  -8.831  1.00  0.250          H  
ATOM  19831  HB  ILE A1232      14.047 -61.380  -7.220  1.00  0.340          H  
ATOM  19832 1HG1 ILE A1232      12.042 -60.974  -8.577  1.00  0.340          H  
ATOM  19833 2HG1 ILE A1232      13.421 -60.063  -9.192  1.00  0.340          H  
ATOM  19834 1HG2 ILE A1232      15.796 -61.103  -8.979  1.00  0.340          H  
ATOM  19835 2HG2 ILE A1232      16.026 -62.637  -8.128  1.00  0.340          H  
ATOM  19836 3HG2 ILE A1232      15.296 -62.628  -9.735  1.00  0.340          H  
ATOM  19837 1HD1 ILE A1232      12.037 -60.913 -11.022  1.00  0.340          H  
ATOM  19838 2HD1 ILE A1232      13.632 -61.669 -11.075  1.00  0.340          H  
ATOM  19839 3HD1 ILE A1232      12.249 -62.581 -10.465  1.00  0.340          H  
ATOM  19840  N   ALA A1233      14.484 -64.045  -5.840  1.00  0.260          N  
ATOM  19841  CA  ALA A1233      15.410 -64.876  -5.088  1.00  0.310          C  
ATOM  19842  C   ALA A1233      15.064 -66.358  -5.212  1.00  0.310          C  
ATOM  19843  O   ALA A1233      15.958 -67.198  -5.345  1.00  0.350          O  
ATOM  19844  CB  ALA A1233      15.389 -64.475  -3.626  1.00  0.410          C  
ATOM  19845  H   ALA A1233      13.963 -63.315  -5.347  1.00  0.310          H  
ATOM  19846  HA  ALA A1233      16.409 -64.725  -5.492  1.00  0.370          H  
ATOM  19847 1HB  ALA A1233      16.090 -65.089  -3.086  1.00  0.500          H  
ATOM  19848 2HB  ALA A1233      15.660 -63.424  -3.528  1.00  0.500          H  
ATOM  19849 3HB  ALA A1233      14.386 -64.627  -3.224  1.00  0.500          H  
ATOM  19850  N   SER A1234      13.767 -66.687  -5.214  1.00  0.290          N  
ATOM  19851  CA  SER A1234      13.330 -68.068  -5.343  1.00  0.330          C  
ATOM  19852  C   SER A1234      13.628 -68.632  -6.727  1.00  0.340          C  
ATOM  19853  O   SER A1234      14.209 -69.709  -6.853  1.00  0.400          O  
ATOM  19854  CB  SER A1234      11.838 -68.142  -5.078  1.00  0.450          C  
ATOM  19855  OG  SER A1234      11.525 -67.814  -3.752  1.00  0.450          O  
ATOM  19856  H   SER A1234      13.057 -65.971  -5.043  1.00  0.350          H  
ATOM  19857  HA  SER A1234      13.858 -68.671  -4.610  1.00  0.400          H  
ATOM  19858 1HB  SER A1234      11.309 -67.471  -5.755  1.00  0.540          H  
ATOM  19859 2HB  SER A1234      11.504 -69.133  -5.281  1.00  0.540          H  
ATOM  19860  HG  SER A1234      11.716 -66.854  -3.650  1.00  0.540          H  
ATOM  19861  N   ILE A1235      13.311 -67.862  -7.769  1.00  0.300          N  
ATOM  19862  CA  ILE A1235      13.482 -68.266  -9.167  1.00  0.330          C  
ATOM  19863  C   ILE A1235      14.947 -68.473  -9.519  1.00  0.390          C  
ATOM  19864  O   ILE A1235      15.302 -69.413 -10.230  1.00  0.510          O  
ATOM  19865  CB  ILE A1235      12.874 -67.223 -10.113  1.00  0.450          C  
ATOM  19866  CG1 ILE A1235      11.365 -67.201  -9.945  1.00  0.450          C  
ATOM  19867  CG2 ILE A1235      13.219 -67.597 -11.574  1.00  0.450          C  
ATOM  19868  CD1 ILE A1235      10.735 -65.994 -10.548  1.00  0.450          C  
ATOM  19869  H   ILE A1235      12.862 -66.959  -7.580  1.00  0.360          H  
ATOM  19870  HA  ILE A1235      12.960 -69.210  -9.315  1.00  0.400          H  
ATOM  19871  HB  ILE A1235      13.267 -66.230  -9.873  1.00  0.540          H  
ATOM  19872 1HG1 ILE A1235      10.953 -68.081 -10.424  1.00  0.540          H  
ATOM  19873 2HG1 ILE A1235      11.109 -67.241  -8.893  1.00  0.540          H  
ATOM  19874 1HG2 ILE A1235      12.809 -66.874 -12.261  1.00  0.540          H  
ATOM  19875 2HG2 ILE A1235      14.284 -67.617 -11.708  1.00  0.540          H  
ATOM  19876 3HG2 ILE A1235      12.817 -68.581 -11.802  1.00  0.540          H  
ATOM  19877 1HD1 ILE A1235       9.666 -66.031 -10.408  1.00  0.540          H  
ATOM  19878 2HD1 ILE A1235      11.129 -65.107 -10.056  1.00  0.540          H  
ATOM  19879 3HD1 ILE A1235      10.946 -65.939 -11.579  1.00  0.540          H  
ATOM  19880  N   SER A1236      15.801 -67.558  -9.080  1.00  0.370          N  
ATOM  19881  CA  SER A1236      17.225 -67.631  -9.361  1.00  0.450          C  
ATOM  19882  C   SER A1236      17.946 -68.576  -8.401  1.00  0.520          C  
ATOM  19883  O   SER A1236      19.142 -68.830  -8.561  1.00  0.610          O  
ATOM  19884  CB  SER A1236      17.871 -66.253  -9.254  1.00  0.600          C  
ATOM  19885  OG  SER A1236      17.423 -65.356 -10.252  1.00  0.600          O  
ATOM  19886  H   SER A1236      15.461 -66.758  -8.537  1.00  0.440          H  
ATOM  19887  HA  SER A1236      17.355 -68.004 -10.376  1.00  0.540          H  
ATOM  19888 1HB  SER A1236      17.637 -65.840  -8.269  1.00  0.720          H  
ATOM  19889 2HB  SER A1236      18.952 -66.355  -9.313  1.00  0.720          H  
ATOM  19890  HG  SER A1236      17.855 -64.516 -10.051  1.00  0.720          H  
ATOM  19891  N   GLY A1237      17.219 -69.091  -7.405  1.00  0.660          N  
ATOM  19892  CA  GLY A1237      17.733 -69.915  -6.327  1.00  0.740          C  
ATOM  19893  C   GLY A1237      18.488 -71.126  -6.817  1.00  0.930          C  
ATOM  19894  O   GLY A1237      19.051 -71.740  -5.911  1.00  1.600          O  
ATOM  19895  H   GLY A1237      16.215 -68.922  -7.393  1.00  0.790          H  
ATOM  19896 1HA  GLY A1237      18.400 -69.304  -5.718  1.00  0.890          H  
ATOM  19897 2HA  GLY A1237      16.913 -70.200  -5.672  1.00  0.890          H  
ATOM  19898  N   SER A1238      17.871 -71.878  -7.709  1.00  1.300          N  
ATOM  19899  CA  SER A1238      16.530 -72.373  -7.521  1.00  1.560          C  
ATOM  19900  C   SER A1238      16.763 -73.806  -7.237  1.00  0.940          C  
ATOM  19901  O   SER A1238      17.446 -74.484  -8.014  1.00  1.400          O  
ATOM  19902  CB  SER A1238      15.672 -72.201  -8.728  1.00  2.080          C  
ATOM  19903  OG  SER A1238      14.457 -72.867  -8.580  1.00  2.080          O  
ATOM  19904  H   SER A1238      18.030 -71.582  -8.663  1.00  1.560          H  
ATOM  19905  HA  SER A1238      16.044 -71.915  -6.665  1.00  1.870          H  
ATOM  19906 1HB  SER A1238      15.481 -71.181  -8.821  1.00  2.500          H  
ATOM  19907 2HB  SER A1238      16.190 -72.536  -9.624  1.00  2.500          H  
ATOM  19908  HG  SER A1238      13.917 -72.573  -9.313  1.00  2.500          H  
ATOM  19909  N   SER A1239      16.264 -74.231  -6.095  1.00  1.150          N  
ATOM  19910  CA  SER A1239      16.393 -75.582  -5.666  1.00  0.990          C  
ATOM  19911  C   SER A1239      15.048 -76.267  -5.823  1.00  0.720          C  
ATOM  19912  O   SER A1239      14.627 -76.553  -6.940  1.00  0.860          O  
ATOM  19913  CB  SER A1239      16.861 -75.639  -4.221  1.00  1.450          C  
ATOM  19914  OG  SER A1239      15.892 -75.109  -3.344  1.00  1.450          O  
ATOM  19915  H   SER A1239      15.747 -73.582  -5.520  1.00  1.380          H  
ATOM  19916  HA  SER A1239      17.122 -76.090  -6.298  1.00  1.190          H  
ATOM  19917 1HB  SER A1239      17.081 -76.672  -3.949  1.00  1.740          H  
ATOM  19918 2HB  SER A1239      17.789 -75.072  -4.126  1.00  1.740          H  
ATOM  19919  HG  SER A1239      16.312 -75.078  -2.469  1.00  1.740          H  
ATOM  19920  N   ASN A1240      14.335 -76.463  -4.728  1.00  0.540          N  
ATOM  19921  CA  ASN A1240      13.078 -77.207  -4.741  1.00  0.610          C  
ATOM  19922  C   ASN A1240      11.915 -76.335  -5.183  1.00  0.510          C  
ATOM  19923  O   ASN A1240      11.544 -75.387  -4.485  1.00  0.740          O  
ATOM  19924  CB  ASN A1240      12.813 -77.825  -3.368  1.00  0.830          C  
ATOM  19925  CG  ASN A1240      11.593 -78.819  -3.287  1.00  0.830          C  
ATOM  19926  OD1 ASN A1240      10.596 -78.789  -4.054  1.00  0.830          O  
ATOM  19927  ND2 ASN A1240      11.694 -79.716  -2.317  1.00  0.830          N  
ATOM  19928  H   ASN A1240      14.716 -76.133  -3.850  1.00  0.650          H  
ATOM  19929  HA  ASN A1240      13.168 -78.016  -5.469  1.00  0.730          H  
ATOM  19930 1HB  ASN A1240      13.708 -78.357  -3.046  1.00  0.990          H  
ATOM  19931 2HB  ASN A1240      12.653 -77.024  -2.656  1.00  0.990          H  
ATOM  19932 1HD2 ASN A1240      10.970 -80.396  -2.166  1.00  0.990          H  
ATOM  19933 2HD2 ASN A1240      12.499 -79.717  -1.719  1.00  0.990          H  
ATOM  19934  N   SER A1241      11.308 -76.671  -6.319  1.00  0.390          N  
ATOM  19935  CA  SER A1241      10.209 -75.887  -6.873  1.00  0.520          C  
ATOM  19936  C   SER A1241       9.007 -75.803  -5.924  1.00  0.290          C  
ATOM  19937  O   SER A1241       8.211 -74.857  -6.000  1.00  0.340          O  
ATOM  19938  CB  SER A1241       9.790 -76.501  -8.172  1.00  0.680          C  
ATOM  19939  OG  SER A1241       9.276 -77.786  -7.961  1.00  0.680          O  
ATOM  19940  H   SER A1241      11.639 -77.474  -6.839  1.00  0.470          H  
ATOM  19941  HA  SER A1241      10.576 -74.883  -7.071  1.00  0.620          H  
ATOM  19942 1HB  SER A1241       9.032 -75.876  -8.624  1.00  0.810          H  
ATOM  19943 2HB  SER A1241      10.637 -76.545  -8.858  1.00  0.810          H  
ATOM  19944  HG  SER A1241       9.051 -78.127  -8.844  1.00  0.810          H  
ATOM  19945  N   GLY A1242       8.900 -76.766  -5.005  1.00  0.310          N  
ATOM  19946  CA  GLY A1242       7.855 -76.786  -3.997  1.00  0.300          C  
ATOM  19947  C   GLY A1242       8.030 -75.601  -3.044  1.00  0.270          C  
ATOM  19948  O   GLY A1242       7.051 -75.037  -2.545  1.00  0.340          O  
ATOM  19949  H   GLY A1242       9.591 -77.514  -4.994  1.00  0.370          H  
ATOM  19950 1HA  GLY A1242       6.881 -76.744  -4.478  1.00  0.360          H  
ATOM  19951 2HA  GLY A1242       7.904 -77.725  -3.443  1.00  0.360          H  
ATOM  19952  N   LEU A1243       9.286 -75.205  -2.790  1.00  0.310          N  
ATOM  19953  CA  LEU A1243       9.547 -74.122  -1.866  1.00  0.350          C  
ATOM  19954  C   LEU A1243       9.415 -72.807  -2.601  1.00  0.260          C  
ATOM  19955  O   LEU A1243       9.030 -71.806  -1.994  1.00  0.290          O  
ATOM  19956  CB  LEU A1243      10.930 -74.256  -1.222  1.00  0.470          C  
ATOM  19957  CG  LEU A1243      11.175 -75.522  -0.338  1.00  0.470          C  
ATOM  19958  CD1 LEU A1243      12.608 -75.481   0.173  1.00  0.470          C  
ATOM  19959  CD2 LEU A1243      10.172 -75.592   0.817  1.00  0.470          C  
ATOM  19960  H   LEU A1243      10.086 -75.638  -3.249  1.00  0.370          H  
ATOM  19961  HA  LEU A1243       8.790 -74.129  -1.090  1.00  0.420          H  
ATOM  19962 1HB  LEU A1243      11.674 -74.264  -2.022  1.00  0.570          H  
ATOM  19963 2HB  LEU A1243      11.107 -73.388  -0.605  1.00  0.570          H  
ATOM  19964  HG  LEU A1243      11.065 -76.415  -0.947  1.00  0.570          H  
ATOM  19965 1HD1 LEU A1243      12.806 -76.371   0.774  1.00  0.570          H  
ATOM  19966 2HD1 LEU A1243      13.298 -75.453  -0.672  1.00  0.570          H  
ATOM  19967 3HD1 LEU A1243      12.755 -74.593   0.788  1.00  0.570          H  
ATOM  19968 1HD2 LEU A1243      10.375 -76.481   1.412  1.00  0.570          H  
ATOM  19969 2HD2 LEU A1243      10.262 -74.704   1.444  1.00  0.570          H  
ATOM  19970 3HD2 LEU A1243       9.171 -75.662   0.429  1.00  0.570          H  
ATOM  19971  N   VAL A1244       9.659 -72.825  -3.922  1.00  0.270          N  
ATOM  19972  CA  VAL A1244       9.474 -71.617  -4.739  1.00  0.230          C  
ATOM  19973  C   VAL A1244       7.997 -71.250  -4.632  1.00  0.220          C  
ATOM  19974  O   VAL A1244       7.636 -70.096  -4.380  1.00  0.220          O  
ATOM  19975  CB  VAL A1244       9.844 -71.859  -6.239  1.00  0.340          C  
ATOM  19976  CG1 VAL A1244       9.431 -70.635  -7.130  1.00  0.340          C  
ATOM  19977  CG2 VAL A1244      11.364 -72.141  -6.366  1.00  0.340          C  
ATOM  19978  H   VAL A1244      10.037 -73.694  -4.312  1.00  0.320          H  
ATOM  19979  HA  VAL A1244      10.080 -70.808  -4.332  1.00  0.280          H  
ATOM  19980  HB  VAL A1244       9.288 -72.713  -6.602  1.00  0.410          H  
ATOM  19981 1HG1 VAL A1244       9.680 -70.841  -8.166  1.00  0.410          H  
ATOM  19982 2HG1 VAL A1244       8.358 -70.462  -7.055  1.00  0.410          H  
ATOM  19983 3HG1 VAL A1244       9.953 -69.744  -6.814  1.00  0.410          H  
ATOM  19984 1HG2 VAL A1244      11.620 -72.331  -7.410  1.00  0.410          H  
ATOM  19985 2HG2 VAL A1244      11.931 -71.288  -6.014  1.00  0.410          H  
ATOM  19986 3HG2 VAL A1244      11.628 -73.013  -5.767  1.00  0.410          H  
ATOM  19987  N   GLY A1245       7.152 -72.266  -4.786  1.00  0.230          N  
ATOM  19988  CA  GLY A1245       5.719 -72.129  -4.671  1.00  0.260          C  
ATOM  19989  C   GLY A1245       5.306 -71.554  -3.324  1.00  0.240          C  
ATOM  19990  O   GLY A1245       4.555 -70.572  -3.283  1.00  0.230          O  
ATOM  19991  H   GLY A1245       7.533 -73.185  -5.034  1.00  0.280          H  
ATOM  19992 1HA  GLY A1245       5.348 -71.489  -5.465  1.00  0.310          H  
ATOM  19993 2HA  GLY A1245       5.289 -73.100  -4.806  1.00  0.310          H  
ATOM  19994  N   LEU A1246       5.778 -72.149  -2.215  1.00  0.260          N  
ATOM  19995  CA  LEU A1246       5.418 -71.611  -0.904  1.00  0.310          C  
ATOM  19996  C   LEU A1246       5.907 -70.192  -0.710  1.00  0.270          C  
ATOM  19997  O   LEU A1246       5.166 -69.341  -0.223  1.00  0.300          O  
ATOM  19998  CB  LEU A1246       6.028 -72.428   0.231  1.00  0.410          C  
ATOM  19999  CG  LEU A1246       5.482 -73.786   0.457  1.00  0.410          C  
ATOM  20000  CD1 LEU A1246       6.337 -74.486   1.467  1.00  0.410          C  
ATOM  20001  CD2 LEU A1246       4.063 -73.701   0.980  1.00  0.410          C  
ATOM  20002  H   LEU A1246       6.362 -72.989  -2.301  1.00  0.310          H  
ATOM  20003  HA  LEU A1246       4.339 -71.602  -0.832  1.00  0.370          H  
ATOM  20004 1HB  LEU A1246       7.091 -72.539   0.021  1.00  0.500          H  
ATOM  20005 2HB  LEU A1246       5.928 -71.867   1.148  1.00  0.500          H  
ATOM  20006  HG  LEU A1246       5.509 -74.339  -0.476  1.00  0.500          H  
ATOM  20007 1HD1 LEU A1246       5.952 -75.468   1.615  1.00  0.500          H  
ATOM  20008 2HD1 LEU A1246       7.345 -74.546   1.104  1.00  0.500          H  
ATOM  20009 3HD1 LEU A1246       6.320 -73.939   2.402  1.00  0.500          H  
ATOM  20010 1HD2 LEU A1246       3.693 -74.700   1.142  1.00  0.500          H  
ATOM  20011 2HD2 LEU A1246       4.063 -73.153   1.915  1.00  0.500          H  
ATOM  20012 3HD2 LEU A1246       3.413 -73.202   0.288  1.00  0.500          H  
ATOM  20013  N   GLY A1247       7.117 -69.892  -1.167  1.00  0.230          N  
ATOM  20014  CA  GLY A1247       7.663 -68.554  -1.046  1.00  0.210          C  
ATOM  20015  C   GLY A1247       6.701 -67.547  -1.670  1.00  0.190          C  
ATOM  20016  O   GLY A1247       6.359 -66.537  -1.043  1.00  0.190          O  
ATOM  20017  H   GLY A1247       7.708 -70.621  -1.572  1.00  0.280          H  
ATOM  20018 1HA  GLY A1247       7.832 -68.317   0.003  1.00  0.250          H  
ATOM  20019 2HA  GLY A1247       8.628 -68.515  -1.556  1.00  0.250          H  
ATOM  20020  N   LEU A1248       6.276 -67.817  -2.915  1.00  0.190          N  
ATOM  20021  CA  LEU A1248       5.349 -66.948  -3.639  1.00  0.180          C  
ATOM  20022  C   LEU A1248       3.995 -66.844  -2.934  1.00  0.180          C  
ATOM  20023  O   LEU A1248       3.416 -65.754  -2.846  1.00  0.190          O  
ATOM  20024  CB  LEU A1248       5.133 -67.509  -5.055  1.00  0.260          C  
ATOM  20025  CG  LEU A1248       6.327 -67.435  -6.046  1.00  0.260          C  
ATOM  20026  CD1 LEU A1248       6.022 -68.277  -7.272  1.00  0.260          C  
ATOM  20027  CD2 LEU A1248       6.556 -66.004  -6.487  1.00  0.260          C  
ATOM  20028  H   LEU A1248       6.635 -68.665  -3.373  1.00  0.230          H  
ATOM  20029  HA  LEU A1248       5.778 -65.953  -3.690  1.00  0.220          H  
ATOM  20030 1HB  LEU A1248       4.856 -68.561  -4.964  1.00  0.310          H  
ATOM  20031 2HB  LEU A1248       4.312 -66.984  -5.487  1.00  0.310          H  
ATOM  20032  HG  LEU A1248       7.223 -67.827  -5.564  1.00  0.310          H  
ATOM  20033 1HD1 LEU A1248       6.860 -68.233  -7.942  1.00  0.310          H  
ATOM  20034 2HD1 LEU A1248       5.861 -69.306  -6.965  1.00  0.310          H  
ATOM  20035 3HD1 LEU A1248       5.145 -67.904  -7.775  1.00  0.310          H  
ATOM  20036 1HD2 LEU A1248       7.390 -65.988  -7.184  1.00  0.310          H  
ATOM  20037 2HD2 LEU A1248       5.662 -65.621  -6.981  1.00  0.310          H  
ATOM  20038 3HD2 LEU A1248       6.791 -65.380  -5.632  1.00  0.310          H  
ATOM  20039  N   LEU A1249       3.504 -67.971  -2.402  1.00  0.200          N  
ATOM  20040  CA  LEU A1249       2.231 -68.032  -1.688  1.00  0.240          C  
ATOM  20041  C   LEU A1249       2.250 -67.121  -0.467  1.00  0.220          C  
ATOM  20042  O   LEU A1249       1.314 -66.331  -0.246  1.00  0.220          O  
ATOM  20043  CB  LEU A1249       1.997 -69.483  -1.201  1.00  0.320          C  
ATOM  20044  CG  LEU A1249       0.743 -69.806  -0.347  1.00  0.320          C  
ATOM  20045  CD1 LEU A1249      -0.531 -69.589  -1.169  1.00  0.320          C  
ATOM  20046  CD2 LEU A1249       0.874 -71.245   0.169  1.00  0.320          C  
ATOM  20047  H   LEU A1249       4.018 -68.844  -2.557  1.00  0.240          H  
ATOM  20048  HA  LEU A1249       1.438 -67.720  -2.363  1.00  0.290          H  
ATOM  20049 1HB  LEU A1249       1.990 -70.136  -2.072  1.00  0.380          H  
ATOM  20050 2HB  LEU A1249       2.836 -69.763  -0.597  1.00  0.380          H  
ATOM  20051  HG  LEU A1249       0.697 -69.133   0.512  1.00  0.380          H  
ATOM  20052 1HD1 LEU A1249      -1.403 -69.812  -0.559  1.00  0.380          H  
ATOM  20053 2HD1 LEU A1249      -0.587 -68.553  -1.493  1.00  0.380          H  
ATOM  20054 3HD1 LEU A1249      -0.526 -70.240  -2.046  1.00  0.380          H  
ATOM  20055 1HD2 LEU A1249       0.012 -71.493   0.796  1.00  0.380          H  
ATOM  20056 2HD2 LEU A1249       0.922 -71.930  -0.667  1.00  0.380          H  
ATOM  20057 3HD2 LEU A1249       1.786 -71.333   0.765  1.00  0.380          H  
ATOM  20058  N   TYR A1250       3.307 -67.251   0.342  1.00  0.220          N  
ATOM  20059  CA  TYR A1250       3.415 -66.490   1.566  1.00  0.210          C  
ATOM  20060  C   TYR A1250       3.672 -65.036   1.297  1.00  0.170          C  
ATOM  20061  O   TYR A1250       3.104 -64.188   1.976  1.00  0.200          O  
ATOM  20062  CB  TYR A1250       4.521 -67.045   2.468  1.00  0.300          C  
ATOM  20063  CG  TYR A1250       4.163 -68.344   3.127  1.00  0.300          C  
ATOM  20064  CD1 TYR A1250       4.936 -69.477   2.919  1.00  0.300          C  
ATOM  20065  CD2 TYR A1250       3.031 -68.415   3.926  1.00  0.300          C  
ATOM  20066  CE1 TYR A1250       4.575 -70.667   3.515  1.00  0.300          C  
ATOM  20067  CE2 TYR A1250       2.674 -69.604   4.503  1.00  0.300          C  
ATOM  20068  CZ  TYR A1250       3.441 -70.720   4.307  1.00  0.300          C  
ATOM  20069  OH  TYR A1250       3.065 -71.899   4.870  1.00  0.300          O  
ATOM  20070  H   TYR A1250       4.032 -67.935   0.105  1.00  0.260          H  
ATOM  20071  HA  TYR A1250       2.465 -66.556   2.086  1.00  0.250          H  
ATOM  20072 1HB  TYR A1250       5.415 -67.210   1.861  1.00  0.360          H  
ATOM  20073 2HB  TYR A1250       4.780 -66.326   3.232  1.00  0.360          H  
ATOM  20074  HD1 TYR A1250       5.825 -69.429   2.288  1.00  0.360          H  
ATOM  20075  HD2 TYR A1250       2.414 -67.534   4.093  1.00  0.360          H  
ATOM  20076  HE1 TYR A1250       5.172 -71.563   3.360  1.00  0.360          H  
ATOM  20077  HE2 TYR A1250       1.779 -69.666   5.123  1.00  0.360          H  
ATOM  20078  HH  TYR A1250       2.071 -71.965   4.870  1.00  0.360          H  
ATOM  20079  N   ALA A1251       4.533 -64.728   0.333  1.00  0.160          N  
ATOM  20080  CA  ALA A1251       4.815 -63.343   0.016  1.00  0.160          C  
ATOM  20081  C   ALA A1251       3.572 -62.632  -0.514  1.00  0.160          C  
ATOM  20082  O   ALA A1251       3.316 -61.472  -0.196  1.00  0.230          O  
ATOM  20083  CB  ALA A1251       5.947 -63.263  -0.964  1.00  0.220          C  
ATOM  20084  H   ALA A1251       5.026 -65.467  -0.177  1.00  0.190          H  
ATOM  20085  HA  ALA A1251       5.118 -62.841   0.930  1.00  0.190          H  
ATOM  20086 1HB  ALA A1251       6.140 -62.240  -1.121  1.00  0.270          H  
ATOM  20087 2HB  ALA A1251       6.829 -63.750  -0.546  1.00  0.270          H  
ATOM  20088 3HB  ALA A1251       5.669 -63.755  -1.896  1.00  0.270          H  
ATOM  20089  N   LEU A1252       2.761 -63.310  -1.321  1.00  0.150          N  
ATOM  20090  CA  LEU A1252       1.565 -62.660  -1.817  1.00  0.180          C  
ATOM  20091  C   LEU A1252       0.645 -62.342  -0.644  1.00  0.150          C  
ATOM  20092  O   LEU A1252       0.061 -61.258  -0.558  1.00  0.220          O  
ATOM  20093  CB  LEU A1252       0.838 -63.575  -2.830  1.00  0.240          C  
ATOM  20094  CG  LEU A1252      -0.492 -63.026  -3.477  1.00  0.240          C  
ATOM  20095  CD1 LEU A1252      -0.201 -61.779  -4.285  1.00  0.240          C  
ATOM  20096  CD2 LEU A1252      -1.142 -64.107  -4.365  1.00  0.240          C  
ATOM  20097  H   LEU A1252       2.989 -64.255  -1.643  1.00  0.180          H  
ATOM  20098  HA  LEU A1252       1.860 -61.735  -2.301  1.00  0.220          H  
ATOM  20099 1HB  LEU A1252       1.535 -63.795  -3.638  1.00  0.290          H  
ATOM  20100 2HB  LEU A1252       0.606 -64.520  -2.328  1.00  0.290          H  
ATOM  20101  HG  LEU A1252      -1.191 -62.759  -2.680  1.00  0.290          H  
ATOM  20102 1HD1 LEU A1252      -1.135 -61.416  -4.706  1.00  0.290          H  
ATOM  20103 2HD1 LEU A1252       0.227 -61.002  -3.654  1.00  0.290          H  
ATOM  20104 3HD1 LEU A1252       0.496 -62.020  -5.088  1.00  0.290          H  
ATOM  20105 1HD2 LEU A1252      -2.068 -63.723  -4.783  1.00  0.290          H  
ATOM  20106 2HD2 LEU A1252      -0.469 -64.365  -5.164  1.00  0.290          H  
ATOM  20107 3HD2 LEU A1252      -1.354 -64.991  -3.762  1.00  0.290          H  
ATOM  20108  N   THR A1253       0.506 -63.313   0.254  1.00  0.180          N  
ATOM  20109  CA  THR A1253      -0.370 -63.246   1.402  1.00  0.220          C  
ATOM  20110  C   THR A1253       0.097 -62.241   2.488  1.00  0.230          C  
ATOM  20111  O   THR A1253      -0.728 -61.516   3.065  1.00  0.310          O  
ATOM  20112  CB  THR A1253      -0.525 -64.652   1.986  1.00  0.290          C  
ATOM  20113  OG1 THR A1253      -0.991 -65.567   0.968  1.00  0.290          O  
ATOM  20114  CG2 THR A1253      -1.578 -64.572   2.971  1.00  0.290          C  
ATOM  20115  H   THR A1253       1.001 -64.194   0.105  1.00  0.220          H  
ATOM  20116  HA  THR A1253      -1.349 -62.924   1.052  1.00  0.260          H  
ATOM  20117  HB  THR A1253       0.408 -65.005   2.426  1.00  0.350          H  
ATOM  20118  HG1 THR A1253      -0.240 -65.818   0.381  1.00  0.350          H  
ATOM  20119 1HG2 THR A1253      -1.751 -65.554   3.389  1.00  0.350          H  
ATOM  20120 2HG2 THR A1253      -1.302 -63.884   3.734  1.00  0.350          H  
ATOM  20121 3HG2 THR A1253      -2.465 -64.226   2.487  1.00  0.350          H  
ATOM  20122  N   ILE A1254       1.417 -62.158   2.743  1.00  0.220          N  
ATOM  20123  CA  ILE A1254       1.945 -61.300   3.803  1.00  0.230          C  
ATOM  20124  C   ILE A1254       1.513 -59.853   3.605  1.00  0.230          C  
ATOM  20125  O   ILE A1254       1.318 -59.130   4.578  1.00  0.240          O  
ATOM  20126  CB  ILE A1254       3.490 -61.395   3.941  1.00  0.320          C  
ATOM  20127  CG1 ILE A1254       3.921 -60.828   5.294  1.00  0.320          C  
ATOM  20128  CG2 ILE A1254       4.191 -60.608   2.847  1.00  0.320          C  
ATOM  20129  CD1 ILE A1254       5.335 -61.120   5.689  1.00  0.320          C  
ATOM  20130  H   ILE A1254       2.051 -62.781   2.248  1.00  0.260          H  
ATOM  20131  HA  ILE A1254       1.530 -61.643   4.736  1.00  0.280          H  
ATOM  20132  HB  ILE A1254       3.788 -62.441   3.879  1.00  0.380          H  
ATOM  20133 1HG1 ILE A1254       3.813 -59.769   5.264  1.00  0.380          H  
ATOM  20134 2HG1 ILE A1254       3.262 -61.225   6.066  1.00  0.380          H  
ATOM  20135 1HG2 ILE A1254       5.251 -60.704   2.936  1.00  0.380          H  
ATOM  20136 2HG2 ILE A1254       3.901 -60.990   1.930  1.00  0.380          H  
ATOM  20137 3HG2 ILE A1254       3.935 -59.553   2.896  1.00  0.380          H  
ATOM  20138 1HD1 ILE A1254       5.516 -60.661   6.648  1.00  0.380          H  
ATOM  20139 2HD1 ILE A1254       5.483 -62.196   5.758  1.00  0.380          H  
ATOM  20140 3HD1 ILE A1254       6.031 -60.714   4.981  1.00  0.380          H  
ATOM  20141  N   THR A1255       1.280 -59.424   2.369  1.00  0.230          N  
ATOM  20142  CA  THR A1255       0.835 -58.064   2.147  1.00  0.220          C  
ATOM  20143  C   THR A1255      -0.443 -57.793   2.968  1.00  0.260          C  
ATOM  20144  O   THR A1255      -0.606 -56.698   3.524  1.00  0.420          O  
ATOM  20145  CB  THR A1255       0.593 -57.789   0.656  1.00  0.310          C  
ATOM  20146  OG1 THR A1255       1.804 -58.033  -0.071  1.00  0.310          O  
ATOM  20147  CG2 THR A1255       0.232 -56.314   0.479  1.00  0.310          C  
ATOM  20148  H   THR A1255       1.462 -60.030   1.574  1.00  0.280          H  
ATOM  20149  HA  THR A1255       1.608 -57.382   2.488  1.00  0.260          H  
ATOM  20150  HB  THR A1255      -0.198 -58.433   0.275  1.00  0.370          H  
ATOM  20151  HG1 THR A1255       1.886 -58.984  -0.243  1.00  0.370          H  
ATOM  20152 1HG2 THR A1255       0.092 -56.097  -0.574  1.00  0.370          H  
ATOM  20153 2HG2 THR A1255      -0.684 -56.067   1.016  1.00  0.370          H  
ATOM  20154 3HG2 THR A1255       1.039 -55.711   0.863  1.00  0.370          H  
ATOM  20155  N   ASN A1256      -1.374 -58.768   2.997  1.00  0.190          N  
ATOM  20156  CA  ASN A1256      -2.632 -58.614   3.716  1.00  0.210          C  
ATOM  20157  C   ASN A1256      -2.384 -58.696   5.204  1.00  0.280          C  
ATOM  20158  O   ASN A1256      -2.956 -57.925   5.980  1.00  0.610          O  
ATOM  20159  CB  ASN A1256      -3.628 -59.708   3.337  1.00  0.290          C  
ATOM  20160  CG  ASN A1256      -4.182 -59.556   1.964  1.00  0.290          C  
ATOM  20161  OD1 ASN A1256      -4.159 -58.448   1.405  1.00  0.290          O  
ATOM  20162  ND2 ASN A1256      -4.686 -60.625   1.382  1.00  0.290          N  
ATOM  20163  H   ASN A1256      -1.176 -59.663   2.556  1.00  0.230          H  
ATOM  20164  HA  ASN A1256      -3.050 -57.631   3.501  1.00  0.250          H  
ATOM  20165 1HB  ASN A1256      -3.150 -60.685   3.418  1.00  0.340          H  
ATOM  20166 2HB  ASN A1256      -4.449 -59.696   4.043  1.00  0.340          H  
ATOM  20167 1HD2 ASN A1256      -5.065 -60.552   0.464  1.00  0.340          H  
ATOM  20168 2HD2 ASN A1256      -4.711 -61.543   1.840  1.00  0.340          H  
ATOM  20169  N   TYR A1257      -1.483 -59.600   5.599  1.00  0.220          N  
ATOM  20170  CA  TYR A1257      -1.196 -59.798   7.014  1.00  0.220          C  
ATOM  20171  C   TYR A1257      -0.650 -58.515   7.626  1.00  0.220          C  
ATOM  20172  O   TYR A1257      -1.046 -58.134   8.725  1.00  0.230          O  
ATOM  20173  CB  TYR A1257      -0.163 -60.920   7.227  1.00  0.310          C  
ATOM  20174  CG  TYR A1257      -0.582 -62.357   6.823  1.00  0.310          C  
ATOM  20175  CD1 TYR A1257      -1.907 -62.713   6.696  1.00  0.310          C  
ATOM  20176  CD2 TYR A1257       0.398 -63.324   6.606  1.00  0.310          C  
ATOM  20177  CE1 TYR A1257      -2.255 -64.003   6.370  1.00  0.310          C  
ATOM  20178  CE2 TYR A1257       0.048 -64.613   6.284  1.00  0.310          C  
ATOM  20179  CZ  TYR A1257      -1.269 -64.957   6.175  1.00  0.310          C  
ATOM  20180  OH  TYR A1257      -1.614 -66.250   5.856  1.00  0.310          O  
ATOM  20181  H   TYR A1257      -1.060 -60.198   4.882  1.00  0.260          H  
ATOM  20182  HA  TYR A1257      -2.121 -60.028   7.538  1.00  0.260          H  
ATOM  20183 1HB  TYR A1257       0.752 -60.666   6.703  1.00  0.370          H  
ATOM  20184 2HB  TYR A1257       0.084 -60.949   8.282  1.00  0.370          H  
ATOM  20185  HD1 TYR A1257      -2.673 -61.990   6.850  1.00  0.370          H  
ATOM  20186  HD2 TYR A1257       1.447 -63.072   6.697  1.00  0.370          H  
ATOM  20187  HE1 TYR A1257      -3.304 -64.274   6.272  1.00  0.370          H  
ATOM  20188  HE2 TYR A1257       0.813 -65.364   6.125  1.00  0.370          H  
ATOM  20189  HH  TYR A1257      -0.817 -66.773   5.739  1.00  0.370          H  
ATOM  20190  N   LEU A1258       0.233 -57.834   6.899  1.00  0.200          N  
ATOM  20191  CA  LEU A1258       0.849 -56.602   7.368  1.00  0.200          C  
ATOM  20192  C   LEU A1258      -0.175 -55.495   7.607  1.00  0.180          C  
ATOM  20193  O   LEU A1258      -0.134 -54.827   8.651  1.00  0.170          O  
ATOM  20194  CB  LEU A1258       1.875 -56.181   6.315  1.00  0.280          C  
ATOM  20195  CG  LEU A1258       3.137 -57.057   6.219  1.00  0.280          C  
ATOM  20196  CD1 LEU A1258       3.835 -56.791   4.901  1.00  0.280          C  
ATOM  20197  CD2 LEU A1258       4.099 -56.710   7.354  1.00  0.280          C  
ATOM  20198  H   LEU A1258       0.521 -58.229   5.999  1.00  0.240          H  
ATOM  20199  HA  LEU A1258       1.346 -56.811   8.312  1.00  0.240          H  
ATOM  20200 1HB  LEU A1258       1.388 -56.181   5.338  1.00  0.340          H  
ATOM  20201 2HB  LEU A1258       2.199 -55.179   6.544  1.00  0.340          H  
ATOM  20202  HG  LEU A1258       2.861 -58.094   6.291  1.00  0.340          H  
ATOM  20203 1HD1 LEU A1258       4.732 -57.399   4.834  1.00  0.340          H  
ATOM  20204 2HD1 LEU A1258       3.171 -57.042   4.091  1.00  0.340          H  
ATOM  20205 3HD1 LEU A1258       4.086 -55.763   4.838  1.00  0.340          H  
ATOM  20206 1HD2 LEU A1258       4.991 -57.332   7.272  1.00  0.340          H  
ATOM  20207 2HD2 LEU A1258       4.385 -55.660   7.287  1.00  0.340          H  
ATOM  20208 3HD2 LEU A1258       3.628 -56.890   8.313  1.00  0.340          H  
ATOM  20209  N   ASN A1259      -1.146 -55.336   6.694  1.00  0.190          N  
ATOM  20210  CA  ASN A1259      -2.165 -54.314   6.913  1.00  0.210          C  
ATOM  20211  C   ASN A1259      -3.007 -54.648   8.132  1.00  0.230          C  
ATOM  20212  O   ASN A1259      -3.332 -53.767   8.944  1.00  0.250          O  
ATOM  20213  CB  ASN A1259      -3.085 -54.205   5.714  1.00  0.290          C  
ATOM  20214  CG  ASN A1259      -2.450 -53.563   4.570  1.00  0.290          C  
ATOM  20215  OD1 ASN A1259      -1.497 -52.812   4.744  1.00  0.290          O  
ATOM  20216  ND2 ASN A1259      -2.940 -53.847   3.401  1.00  0.290          N  
ATOM  20217  H   ASN A1259      -1.119 -55.876   5.818  1.00  0.230          H  
ATOM  20218  HA  ASN A1259      -1.675 -53.358   7.097  1.00  0.250          H  
ATOM  20219 1HB  ASN A1259      -3.407 -55.208   5.417  1.00  0.340          H  
ATOM  20220 2HB  ASN A1259      -3.979 -53.639   5.985  1.00  0.340          H  
ATOM  20221 1HD2 ASN A1259      -2.515 -53.452   2.562  1.00  0.340          H  
ATOM  20222 2HD2 ASN A1259      -3.710 -54.468   3.316  1.00  0.340          H  
ATOM  20223  N   TRP A1260      -3.333 -55.939   8.283  1.00  0.240          N  
ATOM  20224  CA  TRP A1260      -4.158 -56.379   9.393  1.00  0.280          C  
ATOM  20225  C   TRP A1260      -3.460 -56.141  10.716  1.00  0.240          C  
ATOM  20226  O   TRP A1260      -4.076 -55.636  11.654  1.00  0.260          O  
ATOM  20227  CB  TRP A1260      -4.468 -57.870   9.287  1.00  0.380          C  
ATOM  20228  CG  TRP A1260      -5.274 -58.267   8.097  1.00  0.380          C  
ATOM  20229  CD1 TRP A1260      -5.999 -57.464   7.264  1.00  0.380          C  
ATOM  20230  CD2 TRP A1260      -5.439 -59.612   7.599  1.00  0.380          C  
ATOM  20231  NE1 TRP A1260      -6.596 -58.218   6.285  1.00  0.380          N  
ATOM  20232  CE2 TRP A1260      -6.262 -59.532   6.473  1.00  0.380          C  
ATOM  20233  CE3 TRP A1260      -4.964 -60.861   8.013  1.00  0.380          C  
ATOM  20234  CZ2 TRP A1260      -6.618 -60.654   5.748  1.00  0.380          C  
ATOM  20235  CZ3 TRP A1260      -5.330 -61.983   7.287  1.00  0.380          C  
ATOM  20236  CH2 TRP A1260      -6.131 -61.879   6.183  1.00  0.380          C  
ATOM  20237  H   TRP A1260      -3.050 -56.618   7.565  1.00  0.290          H  
ATOM  20238  HA  TRP A1260      -5.085 -55.812   9.391  1.00  0.340          H  
ATOM  20239 1HB  TRP A1260      -3.538 -58.427   9.258  1.00  0.450          H  
ATOM  20240 2HB  TRP A1260      -5.006 -58.187  10.175  1.00  0.450          H  
ATOM  20241  HD1 TRP A1260      -6.093 -56.384   7.355  1.00  0.450          H  
ATOM  20242  HE1 TRP A1260      -7.186 -57.861   5.547  1.00  0.450          H  
ATOM  20243  HE3 TRP A1260      -4.324 -60.951   8.892  1.00  0.450          H  
ATOM  20244  HZ2 TRP A1260      -7.260 -60.597   4.866  1.00  0.450          H  
ATOM  20245  HZ3 TRP A1260      -4.960 -62.950   7.618  1.00  0.450          H  
ATOM  20246  HH2 TRP A1260      -6.400 -62.776   5.635  1.00  0.450          H  
ATOM  20247  N   VAL A1261      -2.162 -56.451  10.789  1.00  0.220          N  
ATOM  20248  CA  VAL A1261      -1.439 -56.279  12.035  1.00  0.220          C  
ATOM  20249  C   VAL A1261      -1.409 -54.848  12.481  1.00  0.210          C  
ATOM  20250  O   VAL A1261      -1.638 -54.580  13.658  1.00  0.230          O  
ATOM  20251  CB  VAL A1261       0.033 -56.757  11.938  1.00  0.310          C  
ATOM  20252  CG1 VAL A1261       0.834 -56.339  13.222  1.00  0.310          C  
ATOM  20253  CG2 VAL A1261       0.075 -58.246  11.833  1.00  0.310          C  
ATOM  20254  H   VAL A1261      -1.702 -56.876   9.977  1.00  0.260          H  
ATOM  20255  HA  VAL A1261      -1.941 -56.871  12.799  1.00  0.260          H  
ATOM  20256  HB  VAL A1261       0.502 -56.305  11.059  1.00  0.370          H  
ATOM  20257 1HG1 VAL A1261       1.859 -56.693  13.134  1.00  0.370          H  
ATOM  20258 2HG1 VAL A1261       0.852 -55.256  13.343  1.00  0.370          H  
ATOM  20259 3HG1 VAL A1261       0.371 -56.791  14.103  1.00  0.370          H  
ATOM  20260 1HG2 VAL A1261       1.106 -58.582  11.763  1.00  0.370          H  
ATOM  20261 2HG2 VAL A1261      -0.385 -58.651  12.721  1.00  0.370          H  
ATOM  20262 3HG2 VAL A1261      -0.461 -58.583  10.970  1.00  0.370          H  
ATOM  20263  N   VAL A1262      -1.096 -53.918  11.586  1.00  0.190          N  
ATOM  20264  CA  VAL A1262      -0.975 -52.558  12.071  1.00  0.180          C  
ATOM  20265  C   VAL A1262      -2.331 -52.004  12.475  1.00  0.180          C  
ATOM  20266  O   VAL A1262      -2.432 -51.312  13.494  1.00  0.180          O  
ATOM  20267  CB  VAL A1262      -0.297 -51.632  11.071  1.00  0.260          C  
ATOM  20268  CG1 VAL A1262      -0.277 -50.166  11.664  1.00  0.260          C  
ATOM  20269  CG2 VAL A1262       1.064 -52.169  10.791  1.00  0.260          C  
ATOM  20270  H   VAL A1262      -0.909 -54.177  10.608  1.00  0.230          H  
ATOM  20271  HA  VAL A1262      -0.340 -52.578  12.956  1.00  0.220          H  
ATOM  20272  HB  VAL A1262      -0.863 -51.608  10.140  1.00  0.310          H  
ATOM  20273 1HG1 VAL A1262       0.208 -49.493  10.979  1.00  0.310          H  
ATOM  20274 2HG1 VAL A1262      -1.286 -49.803  11.847  1.00  0.310          H  
ATOM  20275 3HG1 VAL A1262       0.275 -50.168  12.606  1.00  0.310          H  
ATOM  20276 1HG2 VAL A1262       1.573 -51.525  10.075  1.00  0.310          H  
ATOM  20277 2HG2 VAL A1262       1.607 -52.209  11.720  1.00  0.310          H  
ATOM  20278 3HG2 VAL A1262       0.988 -53.173  10.377  1.00  0.310          H  
ATOM  20279  N   ARG A1263      -3.366 -52.237  11.661  1.00  0.180          N  
ATOM  20280  CA  ARG A1263      -4.678 -51.735  12.020  1.00  0.170          C  
ATOM  20281  C   ARG A1263      -5.127 -52.326  13.358  1.00  0.170          C  
ATOM  20282  O   ARG A1263      -5.584 -51.591  14.239  1.00  0.180          O  
ATOM  20283  CB  ARG A1263      -5.709 -52.061  10.951  1.00  0.240          C  
ATOM  20284  CG  ARG A1263      -7.115 -51.502  11.239  1.00  0.240          C  
ATOM  20285  CD  ARG A1263      -8.135 -51.945  10.232  1.00  0.240          C  
ATOM  20286  NE  ARG A1263      -8.331 -53.400  10.243  1.00  0.240          N  
ATOM  20287  CZ  ARG A1263      -9.043 -54.086  11.175  1.00  0.240          C  
ATOM  20288  NH1 ARG A1263      -9.618 -53.451  12.177  1.00  0.240          N  
ATOM  20289  NH2 ARG A1263      -9.155 -55.404  11.078  1.00  0.240          N  
ATOM  20290  H   ARG A1263      -3.249 -52.790  10.803  1.00  0.220          H  
ATOM  20291  HA  ARG A1263      -4.619 -50.653  12.121  1.00  0.200          H  
ATOM  20292 1HB  ARG A1263      -5.375 -51.668   9.992  1.00  0.290          H  
ATOM  20293 2HB  ARG A1263      -5.783 -53.147  10.849  1.00  0.290          H  
ATOM  20294 1HG  ARG A1263      -7.437 -51.815  12.232  1.00  0.290          H  
ATOM  20295 2HG  ARG A1263      -7.073 -50.414  11.212  1.00  0.290          H  
ATOM  20296 1HD  ARG A1263      -9.090 -51.462  10.436  1.00  0.290          H  
ATOM  20297 2HD  ARG A1263      -7.795 -51.658   9.233  1.00  0.290          H  
ATOM  20298  HE  ARG A1263      -7.910 -53.929   9.489  1.00  0.290          H  
ATOM  20299 1HH1 ARG A1263      -9.534 -52.442  12.260  1.00  0.290          H  
ATOM  20300 2HH1 ARG A1263     -10.136 -53.957  12.880  1.00  0.290          H  
ATOM  20301 1HH2 ARG A1263      -8.713 -55.896  10.314  1.00  0.290          H  
ATOM  20302 2HH2 ARG A1263      -9.674 -55.921  11.776  1.00  0.290          H  
ATOM  20303  N   ASN A1264      -4.983 -53.652  13.521  1.00  0.180          N  
ATOM  20304  CA  ASN A1264      -5.405 -54.318  14.743  1.00  0.180          C  
ATOM  20305  C   ASN A1264      -4.601 -53.823  15.934  1.00  0.170          C  
ATOM  20306  O   ASN A1264      -5.152 -53.647  17.025  1.00  0.170          O  
ATOM  20307  CB  ASN A1264      -5.227 -55.812  14.599  1.00  0.250          C  
ATOM  20308  CG  ASN A1264      -6.222 -56.502  13.723  1.00  0.250          C  
ATOM  20309  OD1 ASN A1264      -7.399 -56.137  13.602  1.00  0.250          O  
ATOM  20310  ND2 ASN A1264      -5.749 -57.523  13.069  1.00  0.250          N  
ATOM  20311  H   ASN A1264      -4.598 -54.228  12.768  1.00  0.220          H  
ATOM  20312  HA  ASN A1264      -6.455 -54.085  14.921  1.00  0.220          H  
ATOM  20313 1HB  ASN A1264      -4.225 -56.022  14.223  1.00  0.300          H  
ATOM  20314 2HB  ASN A1264      -5.305 -56.249  15.568  1.00  0.300          H  
ATOM  20315 1HD2 ASN A1264      -6.336 -58.043  12.450  1.00  0.300          H  
ATOM  20316 2HD2 ASN A1264      -4.788 -57.774  13.170  1.00  0.300          H  
ATOM  20317  N   LEU A1265      -3.312 -53.542  15.721  1.00  0.180          N  
ATOM  20318  CA  LEU A1265      -2.448 -53.050  16.764  1.00  0.190          C  
ATOM  20319  C   LEU A1265      -2.940 -51.715  17.252  1.00  0.190          C  
ATOM  20320  O   LEU A1265      -3.091 -51.515  18.458  1.00  0.210          O  
ATOM  20321  CB  LEU A1265      -1.015 -52.924  16.223  1.00  0.260          C  
ATOM  20322  CG  LEU A1265       0.063 -52.328  17.135  1.00  0.260          C  
ATOM  20323  CD1 LEU A1265       0.234 -53.192  18.383  1.00  0.260          C  
ATOM  20324  CD2 LEU A1265       1.379 -52.227  16.315  1.00  0.260          C  
ATOM  20325  H   LEU A1265      -2.890 -53.751  14.812  1.00  0.220          H  
ATOM  20326  HA  LEU A1265      -2.469 -53.747  17.586  1.00  0.230          H  
ATOM  20327 1HB  LEU A1265      -0.680 -53.914  15.929  1.00  0.310          H  
ATOM  20328 2HB  LEU A1265      -1.047 -52.314  15.333  1.00  0.310          H  
ATOM  20329  HG  LEU A1265      -0.235 -51.327  17.464  1.00  0.310          H  
ATOM  20330 1HD1 LEU A1265       1.005 -52.750  19.018  1.00  0.310          H  
ATOM  20331 2HD1 LEU A1265      -0.700 -53.232  18.943  1.00  0.310          H  
ATOM  20332 3HD1 LEU A1265       0.530 -54.199  18.093  1.00  0.310          H  
ATOM  20333 1HD2 LEU A1265       2.164 -51.795  16.937  1.00  0.310          H  
ATOM  20334 2HD2 LEU A1265       1.683 -53.221  15.986  1.00  0.310          H  
ATOM  20335 3HD2 LEU A1265       1.219 -51.592  15.441  1.00  0.310          H  
ATOM  20336  N   ALA A1266      -3.201 -50.800  16.317  1.00  0.180          N  
ATOM  20337  CA  ALA A1266      -3.673 -49.490  16.706  1.00  0.190          C  
ATOM  20338  C   ALA A1266      -5.012 -49.582  17.438  1.00  0.200          C  
ATOM  20339  O   ALA A1266      -5.199 -48.917  18.461  1.00  0.230          O  
ATOM  20340  CB  ALA A1266      -3.786 -48.608  15.475  1.00  0.260          C  
ATOM  20341  H   ALA A1266      -3.044 -51.021  15.329  1.00  0.220          H  
ATOM  20342  HA  ALA A1266      -2.942 -49.057  17.392  1.00  0.230          H  
ATOM  20343 1HB  ALA A1266      -4.115 -47.613  15.769  1.00  0.310          H  
ATOM  20344 2HB  ALA A1266      -2.813 -48.548  14.991  1.00  0.310          H  
ATOM  20345 3HB  ALA A1266      -4.512 -49.048  14.786  1.00  0.310          H  
ATOM  20346  N   ASP A1267      -5.934 -50.444  16.963  1.00  0.190          N  
ATOM  20347  CA  ASP A1267      -7.220 -50.558  17.638  1.00  0.210          C  
ATOM  20348  C   ASP A1267      -7.051 -51.089  19.044  1.00  0.230          C  
ATOM  20349  O   ASP A1267      -7.684 -50.588  19.979  1.00  0.240          O  
ATOM  20350  CB  ASP A1267      -8.186 -51.483  16.890  1.00  0.290          C  
ATOM  20351  CG  ASP A1267      -8.773 -50.905  15.592  1.00  0.290          C  
ATOM  20352  OD1 ASP A1267      -8.651 -49.725  15.350  1.00  0.290          O  
ATOM  20353  OD2 ASP A1267      -9.371 -51.665  14.862  1.00  0.290          O  
ATOM  20354  H   ASP A1267      -5.760 -50.967  16.097  1.00  0.230          H  
ATOM  20355  HA  ASP A1267      -7.665 -49.565  17.699  1.00  0.250          H  
ATOM  20356 1HB  ASP A1267      -7.656 -52.406  16.638  1.00  0.340          H  
ATOM  20357 2HB  ASP A1267      -9.005 -51.759  17.553  1.00  0.340          H  
ATOM  20358  N   LEU A1268      -6.160 -52.069  19.218  1.00  0.230          N  
ATOM  20359  CA  LEU A1268      -5.979 -52.620  20.537  1.00  0.240          C  
ATOM  20360  C   LEU A1268      -5.386 -51.587  21.468  1.00  0.250          C  
ATOM  20361  O   LEU A1268      -5.851 -51.454  22.594  1.00  0.270          O  
ATOM  20362  CB  LEU A1268      -5.084 -53.860  20.527  1.00  0.330          C  
ATOM  20363  CG  LEU A1268      -4.901 -54.567  21.912  1.00  0.330          C  
ATOM  20364  CD1 LEU A1268      -6.292 -55.060  22.482  1.00  0.330          C  
ATOM  20365  CD2 LEU A1268      -3.963 -55.707  21.748  1.00  0.330          C  
ATOM  20366  H   LEU A1268      -5.674 -52.480  18.416  1.00  0.280          H  
ATOM  20367  HA  LEU A1268      -6.960 -52.895  20.906  1.00  0.290          H  
ATOM  20368 1HB  LEU A1268      -5.474 -54.573  19.820  1.00  0.400          H  
ATOM  20369 2HB  LEU A1268      -4.095 -53.553  20.172  1.00  0.400          H  
ATOM  20370  HG  LEU A1268      -4.471 -53.869  22.613  1.00  0.400          H  
ATOM  20371 1HD1 LEU A1268      -6.137 -55.543  23.441  1.00  0.400          H  
ATOM  20372 2HD1 LEU A1268      -6.974 -54.228  22.630  1.00  0.400          H  
ATOM  20373 3HD1 LEU A1268      -6.745 -55.773  21.791  1.00  0.400          H  
ATOM  20374 1HD2 LEU A1268      -3.804 -56.190  22.711  1.00  0.400          H  
ATOM  20375 2HD2 LEU A1268      -4.386 -56.421  21.042  1.00  0.400          H  
ATOM  20376 3HD2 LEU A1268      -3.012 -55.331  21.373  1.00  0.400          H  
ATOM  20377  N   GLU A1269      -4.395 -50.811  21.015  1.00  0.250          N  
ATOM  20378  CA  GLU A1269      -3.781 -49.826  21.902  1.00  0.270          C  
ATOM  20379  C   GLU A1269      -4.825 -48.826  22.411  1.00  0.270          C  
ATOM  20380  O   GLU A1269      -4.823 -48.461  23.597  1.00  0.300          O  
ATOM  20381  CB  GLU A1269      -2.650 -49.107  21.162  1.00  0.370          C  
ATOM  20382  CG  GLU A1269      -1.408 -49.980  20.910  1.00  0.370          C  
ATOM  20383  CD  GLU A1269      -0.420 -49.336  19.995  1.00  0.370          C  
ATOM  20384  OE1 GLU A1269      -0.765 -48.338  19.409  1.00  0.370          O  
ATOM  20385  OE2 GLU A1269       0.687 -49.827  19.891  1.00  0.370          O  
ATOM  20386  H   GLU A1269      -4.026 -50.947  20.066  1.00  0.300          H  
ATOM  20387  HA  GLU A1269      -3.359 -50.349  22.758  1.00  0.320          H  
ATOM  20388 1HB  GLU A1269      -3.020 -48.766  20.192  1.00  0.440          H  
ATOM  20389 2HB  GLU A1269      -2.342 -48.227  21.725  1.00  0.440          H  
ATOM  20390 1HG  GLU A1269      -0.920 -50.173  21.865  1.00  0.440          H  
ATOM  20391 2HG  GLU A1269      -1.715 -50.937  20.497  1.00  0.440          H  
ATOM  20392  N   VAL A1270      -5.747 -48.423  21.535  1.00  0.270          N  
ATOM  20393  CA  VAL A1270      -6.802 -47.505  21.936  1.00  0.280          C  
ATOM  20394  C   VAL A1270      -7.702 -48.145  22.991  1.00  0.280          C  
ATOM  20395  O   VAL A1270      -8.030 -47.516  23.999  1.00  0.300          O  
ATOM  20396  CB  VAL A1270      -7.636 -47.079  20.709  1.00  0.390          C  
ATOM  20397  CG1 VAL A1270      -8.876 -46.272  21.131  1.00  0.390          C  
ATOM  20398  CG2 VAL A1270      -6.771 -46.245  19.790  1.00  0.390          C  
ATOM  20399  H   VAL A1270      -5.660 -48.730  20.557  1.00  0.320          H  
ATOM  20400  HA  VAL A1270      -6.339 -46.617  22.365  1.00  0.340          H  
ATOM  20401  HB  VAL A1270      -7.973 -47.974  20.180  1.00  0.470          H  
ATOM  20402 1HG1 VAL A1270      -9.438 -45.991  20.241  1.00  0.470          H  
ATOM  20403 2HG1 VAL A1270      -9.517 -46.867  21.780  1.00  0.470          H  
ATOM  20404 3HG1 VAL A1270      -8.561 -45.374  21.661  1.00  0.470          H  
ATOM  20405 1HG2 VAL A1270      -7.357 -45.973  18.926  1.00  0.470          H  
ATOM  20406 2HG2 VAL A1270      -6.440 -45.348  20.306  1.00  0.470          H  
ATOM  20407 3HG2 VAL A1270      -5.906 -46.810  19.474  1.00  0.470          H  
ATOM  20408  N   GLN A1271      -8.104 -49.393  22.758  1.00  0.270          N  
ATOM  20409  CA  GLN A1271      -8.959 -50.137  23.678  1.00  0.280          C  
ATOM  20410  C   GLN A1271      -8.280 -50.401  25.028  1.00  0.270          C  
ATOM  20411  O   GLN A1271      -8.910 -50.307  26.088  1.00  0.300          O  
ATOM  20412  CB  GLN A1271      -9.313 -51.456  23.050  1.00  0.390          C  
ATOM  20413  CG  GLN A1271     -10.209 -51.386  21.865  1.00  0.390          C  
ATOM  20414  CD  GLN A1271     -10.225 -52.703  21.191  1.00  0.390          C  
ATOM  20415  OE1 GLN A1271      -9.483 -53.590  21.629  1.00  0.390          O  
ATOM  20416  NE2 GLN A1271     -10.997 -52.842  20.135  1.00  0.390          N  
ATOM  20417  H   GLN A1271      -7.823 -49.836  21.874  1.00  0.320          H  
ATOM  20418  HA  GLN A1271      -9.865 -49.558  23.851  1.00  0.340          H  
ATOM  20419 1HB  GLN A1271      -8.402 -51.986  22.793  1.00  0.470          H  
ATOM  20420 2HB  GLN A1271      -9.829 -52.018  23.772  1.00  0.470          H  
ATOM  20421 1HG  GLN A1271     -11.218 -51.156  22.193  1.00  0.470          H  
ATOM  20422 2HG  GLN A1271      -9.859 -50.631  21.171  1.00  0.470          H  
ATOM  20423 1HE2 GLN A1271     -10.990 -53.714  19.630  1.00  0.470          H  
ATOM  20424 2HE2 GLN A1271     -11.563 -52.083  19.818  1.00  0.470          H  
ATOM  20425  N   MET A1272      -6.977 -50.666  25.007  1.00  0.290          N  
ATOM  20426  CA  MET A1272      -6.258 -50.922  26.241  1.00  0.360          C  
ATOM  20427  C   MET A1272      -6.232 -49.642  27.076  1.00  0.380          C  
ATOM  20428  O   MET A1272      -6.158 -49.702  28.302  1.00  0.400          O  
ATOM  20429  CB  MET A1272      -4.889 -51.517  25.975  1.00  0.480          C  
ATOM  20430  CG  MET A1272      -4.952 -52.952  25.374  1.00  0.480          C  
ATOM  20431  SD  MET A1272      -5.926 -54.164  26.315  1.00  0.480          S  
ATOM  20432  CE  MET A1272      -5.006 -54.306  27.792  1.00  0.480          C  
ATOM  20433  H   MET A1272      -6.505 -50.755  24.107  1.00  0.350          H  
ATOM  20434  HA  MET A1272      -6.818 -51.658  26.810  1.00  0.430          H  
ATOM  20435 1HB  MET A1272      -4.371 -50.886  25.249  1.00  0.570          H  
ATOM  20436 2HB  MET A1272      -4.298 -51.525  26.869  1.00  0.570          H  
ATOM  20437 1HG  MET A1272      -5.405 -52.877  24.417  1.00  0.570          H  
ATOM  20438 2HG  MET A1272      -3.943 -53.341  25.242  1.00  0.570          H  
ATOM  20439 1HE  MET A1272      -5.474 -55.021  28.446  1.00  0.570          H  
ATOM  20440 2HE  MET A1272      -4.004 -54.628  27.557  1.00  0.570          H  
ATOM  20441 3HE  MET A1272      -4.971 -53.354  28.289  1.00  0.570          H  
ATOM  20442  N   GLY A1273      -6.377 -48.479  26.434  1.00  0.420          N  
ATOM  20443  CA  GLY A1273      -6.518 -47.243  27.179  1.00  0.520          C  
ATOM  20444  C   GLY A1273      -7.735 -47.337  28.137  1.00  0.490          C  
ATOM  20445  O   GLY A1273      -7.708 -46.748  29.223  1.00  0.570          O  
ATOM  20446  H   GLY A1273      -6.328 -48.439  25.408  1.00  0.500          H  
ATOM  20447 1HA  GLY A1273      -5.606 -47.040  27.738  1.00  0.620          H  
ATOM  20448 2HA  GLY A1273      -6.666 -46.422  26.477  1.00  0.620          H  
ATOM  20449  N   ALA A1274      -8.821 -48.051  27.740  1.00  0.420          N  
ATOM  20450  CA  ALA A1274      -9.986 -48.226  28.615  1.00  0.420          C  
ATOM  20451  C   ALA A1274      -9.557 -49.020  29.829  1.00  0.370          C  
ATOM  20452  O   ALA A1274      -9.925 -48.719  30.965  1.00  0.390          O  
ATOM  20453  CB  ALA A1274     -11.118 -48.958  27.899  1.00  0.590          C  
ATOM  20454  H   ALA A1274      -8.835 -48.537  26.844  1.00  0.500          H  
ATOM  20455  HA  ALA A1274     -10.334 -47.247  28.940  1.00  0.500          H  
ATOM  20456 1HB  ALA A1274     -11.959 -49.074  28.565  1.00  0.710          H  
ATOM  20457 2HB  ALA A1274     -11.423 -48.381  27.032  1.00  0.710          H  
ATOM  20458 3HB  ALA A1274     -10.786 -49.938  27.582  1.00  0.710          H  
ATOM  20459  N   VAL A1275      -8.710 -50.015  29.574  1.00  0.320          N  
ATOM  20460  CA  VAL A1275      -8.191 -50.873  30.631  1.00  0.310          C  
ATOM  20461  C   VAL A1275      -7.358 -50.029  31.594  1.00  0.360          C  
ATOM  20462  O   VAL A1275      -7.466 -50.205  32.808  1.00  0.390          O  
ATOM  20463  CB  VAL A1275      -7.387 -52.065  30.057  1.00  0.440          C  
ATOM  20464  CG1 VAL A1275      -6.711 -52.841  31.162  1.00  0.440          C  
ATOM  20465  CG2 VAL A1275      -8.339 -52.959  29.276  1.00  0.440          C  
ATOM  20466  H   VAL A1275      -8.489 -50.176  28.584  1.00  0.380          H  
ATOM  20467  HA  VAL A1275      -9.032 -51.285  31.185  1.00  0.370          H  
ATOM  20468  HB  VAL A1275      -6.614 -51.706  29.411  1.00  0.530          H  
ATOM  20469 1HG1 VAL A1275      -6.150 -53.676  30.737  1.00  0.530          H  
ATOM  20470 2HG1 VAL A1275      -6.022 -52.205  31.717  1.00  0.530          H  
ATOM  20471 3HG1 VAL A1275      -7.479 -53.218  31.825  1.00  0.530          H  
ATOM  20472 1HG2 VAL A1275      -7.796 -53.800  28.853  1.00  0.530          H  
ATOM  20473 2HG2 VAL A1275      -9.110 -53.327  29.942  1.00  0.530          H  
ATOM  20474 3HG2 VAL A1275      -8.794 -52.381  28.475  1.00  0.530          H  
ATOM  20475  N   LYS A1276      -6.517 -49.138  31.053  1.00  0.400          N  
ATOM  20476  CA  LYS A1276      -5.691 -48.235  31.854  1.00  0.470          C  
ATOM  20477  C   LYS A1276      -6.551 -47.427  32.825  1.00  0.430          C  
ATOM  20478  O   LYS A1276      -6.228 -47.340  34.015  1.00  0.410          O  
ATOM  20479  CB  LYS A1276      -4.929 -47.244  30.960  1.00  0.630          C  
ATOM  20480  CG  LYS A1276      -3.954 -46.308  31.690  1.00  0.630          C  
ATOM  20481  CD  LYS A1276      -3.213 -45.353  30.712  1.00  0.630          C  
ATOM  20482  CE  LYS A1276      -4.138 -44.237  30.175  1.00  0.630          C  
ATOM  20483  NZ  LYS A1276      -3.382 -43.207  29.386  1.00  0.630          N  
ATOM  20484  H   LYS A1276      -6.458 -49.117  30.031  1.00  0.480          H  
ATOM  20485  HA  LYS A1276      -4.984 -48.829  32.432  1.00  0.560          H  
ATOM  20486 1HB  LYS A1276      -4.421 -47.753  30.167  1.00  0.760          H  
ATOM  20487 2HB  LYS A1276      -5.652 -46.606  30.494  1.00  0.760          H  
ATOM  20488 1HG  LYS A1276      -4.501 -45.710  32.421  1.00  0.760          H  
ATOM  20489 2HG  LYS A1276      -3.216 -46.908  32.222  1.00  0.760          H  
ATOM  20490 1HD  LYS A1276      -2.369 -44.894  31.228  1.00  0.760          H  
ATOM  20491 2HD  LYS A1276      -2.829 -45.928  29.866  1.00  0.760          H  
ATOM  20492 1HE  LYS A1276      -4.896 -44.674  29.527  1.00  0.760          H  
ATOM  20493 2HE  LYS A1276      -4.632 -43.749  31.015  1.00  0.760          H  
ATOM  20494 1HZ  LYS A1276      -4.021 -42.498  29.055  1.00  0.760          H  
ATOM  20495 2HZ  LYS A1276      -2.680 -42.774  29.970  1.00  0.760          H  
ATOM  20496 3HZ  LYS A1276      -2.932 -43.643  28.593  1.00  0.760          H  
ATOM  20497  N   LYS A1277      -7.628 -46.815  32.309  1.00  0.440          N  
ATOM  20498  CA  LYS A1277      -8.522 -45.991  33.123  1.00  0.450          C  
ATOM  20499  C   LYS A1277      -9.196 -46.823  34.215  1.00  0.420          C  
ATOM  20500  O   LYS A1277      -9.288 -46.377  35.368  1.00  0.420          O  
ATOM  20501  CB  LYS A1277      -9.525 -45.271  32.223  1.00  0.630          C  
ATOM  20502  CG  LYS A1277      -8.847 -44.166  31.373  1.00  0.630          C  
ATOM  20503  CD  LYS A1277      -9.818 -43.224  30.626  1.00  0.630          C  
ATOM  20504  CE  LYS A1277     -10.556 -43.938  29.483  1.00  0.630          C  
ATOM  20505  NZ  LYS A1277     -11.862 -44.484  29.925  1.00  0.630          N  
ATOM  20506  H   LYS A1277      -7.802 -46.904  31.300  1.00  0.530          H  
ATOM  20507  HA  LYS A1277      -7.921 -45.231  33.619  1.00  0.540          H  
ATOM  20508 1HB  LYS A1277      -9.978 -46.004  31.547  1.00  0.750          H  
ATOM  20509 2HB  LYS A1277     -10.320 -44.834  32.823  1.00  0.750          H  
ATOM  20510 1HG  LYS A1277      -8.222 -43.561  32.030  1.00  0.750          H  
ATOM  20511 2HG  LYS A1277      -8.193 -44.642  30.643  1.00  0.750          H  
ATOM  20512 1HD  LYS A1277     -10.554 -42.836  31.329  1.00  0.750          H  
ATOM  20513 2HD  LYS A1277      -9.257 -42.386  30.214  1.00  0.750          H  
ATOM  20514 1HE  LYS A1277     -10.717 -43.248  28.659  1.00  0.750          H  
ATOM  20515 2HE  LYS A1277      -9.936 -44.766  29.136  1.00  0.750          H  
ATOM  20516 1HZ  LYS A1277     -12.344 -45.000  29.184  1.00  0.750          H  
ATOM  20517 2HZ  LYS A1277     -11.770 -45.158  30.686  1.00  0.750          H  
ATOM  20518 3HZ  LYS A1277     -12.460 -43.745  30.237  1.00  0.750          H  
ATOM  20519  N   VAL A1278      -9.617 -48.048  33.874  1.00  0.400          N  
ATOM  20520  CA  VAL A1278     -10.195 -48.966  34.850  1.00  0.410          C  
ATOM  20521  C   VAL A1278      -9.191 -49.313  35.932  1.00  0.410          C  
ATOM  20522  O   VAL A1278      -9.512 -49.234  37.119  1.00  0.430          O  
ATOM  20523  CB  VAL A1278     -10.670 -50.261  34.132  1.00  0.570          C  
ATOM  20524  CG1 VAL A1278     -11.023 -51.407  35.109  1.00  0.570          C  
ATOM  20525  CG2 VAL A1278     -11.923 -49.915  33.343  1.00  0.570          C  
ATOM  20526  H   VAL A1278      -9.554 -48.333  32.890  1.00  0.480          H  
ATOM  20527  HA  VAL A1278     -11.056 -48.481  35.309  1.00  0.490          H  
ATOM  20528  HB  VAL A1278      -9.885 -50.608  33.467  1.00  0.680          H  
ATOM  20529 1HG1 VAL A1278     -11.356 -52.264  34.541  1.00  0.680          H  
ATOM  20530 2HG1 VAL A1278     -10.150 -51.690  35.698  1.00  0.680          H  
ATOM  20531 3HG1 VAL A1278     -11.786 -51.118  35.750  1.00  0.680          H  
ATOM  20532 1HG2 VAL A1278     -12.275 -50.782  32.815  1.00  0.680          H  
ATOM  20533 2HG2 VAL A1278     -12.697 -49.570  34.025  1.00  0.680          H  
ATOM  20534 3HG2 VAL A1278     -11.700 -49.123  32.634  1.00  0.680          H  
ATOM  20535  N   ASN A1279      -7.978 -49.688  35.529  1.00  0.410          N  
ATOM  20536  CA  ASN A1279      -6.949 -50.064  36.475  1.00  0.420          C  
ATOM  20537  C   ASN A1279      -6.611 -48.904  37.403  1.00  0.410          C  
ATOM  20538  O   ASN A1279      -6.408 -49.109  38.596  1.00  0.400          O  
ATOM  20539  CB  ASN A1279      -5.727 -50.576  35.734  1.00  0.580          C  
ATOM  20540  CG  ASN A1279      -4.698 -51.206  36.629  1.00  0.580          C  
ATOM  20541  OD1 ASN A1279      -4.988 -52.139  37.385  1.00  0.580          O  
ATOM  20542  ND2 ASN A1279      -3.495 -50.708  36.560  1.00  0.580          N  
ATOM  20543  H   ASN A1279      -7.776 -49.744  34.531  1.00  0.490          H  
ATOM  20544  HA  ASN A1279      -7.328 -50.872  37.090  1.00  0.500          H  
ATOM  20545 1HB  ASN A1279      -6.041 -51.302  34.986  1.00  0.700          H  
ATOM  20546 2HB  ASN A1279      -5.266 -49.746  35.196  1.00  0.700          H  
ATOM  20547 1HD2 ASN A1279      -2.765 -51.083  37.131  1.00  0.700          H  
ATOM  20548 2HD2 ASN A1279      -3.315 -49.946  35.945  1.00  0.700          H  
ATOM  20549  N   SER A1280      -6.568 -47.677  36.866  1.00  0.420          N  
ATOM  20550  CA  SER A1280      -6.303 -46.491  37.668  1.00  0.450          C  
ATOM  20551  C   SER A1280      -7.407 -46.301  38.701  1.00  0.440          C  
ATOM  20552  O   SER A1280      -7.145 -46.088  39.889  1.00  0.450          O  
ATOM  20553  CB  SER A1280      -6.180 -45.271  36.779  1.00  0.620          C  
ATOM  20554  OG  SER A1280      -5.930 -44.108  37.527  1.00  0.620          O  
ATOM  20555  H   SER A1280      -6.683 -47.568  35.855  1.00  0.500          H  
ATOM  20556  HA  SER A1280      -5.359 -46.632  38.194  1.00  0.540          H  
ATOM  20557 1HB  SER A1280      -5.373 -45.432  36.064  1.00  0.740          H  
ATOM  20558 2HB  SER A1280      -7.096 -45.149  36.205  1.00  0.740          H  
ATOM  20559  HG  SER A1280      -5.689 -43.436  36.887  1.00  0.740          H  
ATOM  20560  N   PHE A1281      -8.669 -46.432  38.275  1.00  0.420          N  
ATOM  20561  CA  PHE A1281      -9.786 -46.316  39.200  1.00  0.410          C  
ATOM  20562  C   PHE A1281      -9.607 -47.264  40.373  1.00  0.410          C  
ATOM  20563  O   PHE A1281      -9.745 -46.870  41.531  1.00  0.440          O  
ATOM  20564  CB  PHE A1281     -11.129 -46.626  38.549  1.00  0.580          C  
ATOM  20565  CG  PHE A1281     -12.201 -46.590  39.568  1.00  0.580          C  
ATOM  20566  CD1 PHE A1281     -12.785 -45.404  39.950  1.00  0.580          C  
ATOM  20567  CD2 PHE A1281     -12.584 -47.758  40.202  1.00  0.580          C  
ATOM  20568  CE1 PHE A1281     -13.713 -45.405  40.934  1.00  0.580          C  
ATOM  20569  CE2 PHE A1281     -13.508 -47.754  41.170  1.00  0.580          C  
ATOM  20570  CZ  PHE A1281     -14.059 -46.587  41.538  1.00  0.580          C  
ATOM  20571  H   PHE A1281      -8.851 -46.579  37.276  1.00  0.500          H  
ATOM  20572  HA  PHE A1281      -9.808 -45.298  39.584  1.00  0.490          H  
ATOM  20573 1HB  PHE A1281     -11.347 -45.908  37.768  1.00  0.690          H  
ATOM  20574 2HB  PHE A1281     -11.109 -47.614  38.099  1.00  0.690          H  
ATOM  20575  HD1 PHE A1281     -12.487 -44.471  39.476  1.00  0.690          H  
ATOM  20576  HD2 PHE A1281     -12.110 -48.683  39.923  1.00  0.690          H  
ATOM  20577  HE1 PHE A1281     -14.171 -44.476  41.252  1.00  0.690          H  
ATOM  20578  HE2 PHE A1281     -13.800 -48.679  41.665  1.00  0.690          H  
ATOM  20579  HZ  PHE A1281     -14.761 -46.589  42.317  1.00  0.690          H  
ATOM  20580  N   LEU A1282      -9.256 -48.512  40.070  1.00  0.400          N  
ATOM  20581  CA  LEU A1282      -9.106 -49.568  41.062  1.00  0.390          C  
ATOM  20582  C   LEU A1282      -8.002 -49.316  42.102  1.00  0.410          C  
ATOM  20583  O   LEU A1282      -7.884 -50.080  43.063  1.00  0.420          O  
ATOM  20584  CB  LEU A1282      -8.809 -50.907  40.358  1.00  0.550          C  
ATOM  20585  CG  LEU A1282      -9.924 -51.508  39.446  1.00  0.550          C  
ATOM  20586  CD1 LEU A1282      -9.387 -52.723  38.737  1.00  0.550          C  
ATOM  20587  CD2 LEU A1282     -11.101 -51.883  40.235  1.00  0.550          C  
ATOM  20588  H   LEU A1282      -9.160 -48.753  39.076  1.00  0.480          H  
ATOM  20589  HA  LEU A1282     -10.041 -49.636  41.604  1.00  0.470          H  
ATOM  20590 1HB  LEU A1282      -7.925 -50.770  39.741  1.00  0.660          H  
ATOM  20591 2HB  LEU A1282      -8.573 -51.646  41.118  1.00  0.660          H  
ATOM  20592  HG  LEU A1282     -10.218 -50.791  38.710  1.00  0.660          H  
ATOM  20593 1HD1 LEU A1282     -10.160 -53.135  38.089  1.00  0.660          H  
ATOM  20594 2HD1 LEU A1282      -8.526 -52.453  38.138  1.00  0.660          H  
ATOM  20595 3HD1 LEU A1282      -9.092 -53.462  39.475  1.00  0.660          H  
ATOM  20596 1HD2 LEU A1282     -11.829 -52.306  39.561  1.00  0.660          H  
ATOM  20597 2HD2 LEU A1282     -10.822 -52.615  40.974  1.00  0.660          H  
ATOM  20598 3HD2 LEU A1282     -11.523 -51.021  40.724  1.00  0.660          H  
ATOM  20599  N   THR A1283      -7.177 -48.271  41.927  1.00  0.430          N  
ATOM  20600  CA  THR A1283      -6.133 -47.961  42.903  1.00  0.450          C  
ATOM  20601  C   THR A1283      -6.720 -47.114  44.033  1.00  0.390          C  
ATOM  20602  O   THR A1283      -6.061 -46.861  45.045  1.00  0.410          O  
ATOM  20603  CB  THR A1283      -4.931 -47.206  42.283  1.00  0.620          C  
ATOM  20604  OG1 THR A1283      -5.337 -45.909  41.806  1.00  0.620          O  
ATOM  20605  CG2 THR A1283      -4.335 -47.991  41.136  1.00  0.620          C  
ATOM  20606  H   THR A1283      -7.291 -47.658  41.118  1.00  0.520          H  
ATOM  20607  HA  THR A1283      -5.767 -48.892  43.330  1.00  0.540          H  
ATOM  20608  HB  THR A1283      -4.168 -47.072  43.047  1.00  0.750          H  
ATOM  20609  HG1 THR A1283      -6.091 -45.989  41.194  1.00  0.750          H  
ATOM  20610 1HG2 THR A1283      -3.487 -47.449  40.724  1.00  0.750          H  
ATOM  20611 2HG2 THR A1283      -4.009 -48.966  41.491  1.00  0.750          H  
ATOM  20612 3HG2 THR A1283      -5.084 -48.118  40.371  1.00  0.750          H  
ATOM  20613  N   MET A1284      -7.962 -46.661  43.849  1.00  0.360          N  
ATOM  20614  CA  MET A1284      -8.683 -45.875  44.835  1.00  0.390          C  
ATOM  20615  C   MET A1284      -9.455 -46.826  45.735  1.00  0.670          C  
ATOM  20616  O   MET A1284     -10.109 -47.737  45.258  1.00  0.960          O  
ATOM  20617  CB  MET A1284      -9.667 -44.952  44.115  1.00  0.530          C  
ATOM  20618  CG  MET A1284     -10.428 -43.926  44.966  1.00  0.530          C  
ATOM  20619  SD  MET A1284     -11.840 -44.604  45.947  1.00  0.530          S  
ATOM  20620  CE  MET A1284     -12.991 -45.223  44.720  1.00  0.530          C  
ATOM  20621  H   MET A1284      -8.452 -46.890  42.980  1.00  0.430          H  
ATOM  20622  HA  MET A1284      -7.980 -45.307  45.442  1.00  0.470          H  
ATOM  20623 1HB  MET A1284      -9.125 -44.396  43.353  1.00  0.640          H  
ATOM  20624 2HB  MET A1284     -10.390 -45.560  43.586  1.00  0.640          H  
ATOM  20625 1HG  MET A1284      -9.737 -43.441  45.652  1.00  0.640          H  
ATOM  20626 2HG  MET A1284     -10.812 -43.179  44.301  1.00  0.640          H  
ATOM  20627 1HE  MET A1284     -13.869 -45.621  45.223  1.00  0.640          H  
ATOM  20628 2HE  MET A1284     -13.281 -44.431  44.057  1.00  0.640          H  
ATOM  20629 3HE  MET A1284     -12.527 -46.024  44.147  1.00  0.640          H  
ATOM  20630  N   GLU A1285      -9.380 -46.642  47.021  1.00  0.940          N  
ATOM  20631  CA  GLU A1285     -10.160 -47.423  48.003  1.00  1.400          C  
ATOM  20632  C   GLU A1285      -9.691 -46.641  49.183  1.00  1.240          C  
ATOM  20633  O   GLU A1285      -8.827 -45.880  48.934  1.00  2.220          O  
ATOM  20634  CB  GLU A1285      -9.755 -48.904  48.062  1.00  1.780          C  
ATOM  20635  CG  GLU A1285      -8.351 -49.175  48.615  1.00  1.780          C  
ATOM  20636  CD  GLU A1285      -8.018 -50.643  48.648  1.00  1.780          C  
ATOM  20637  OE1 GLU A1285      -8.889 -51.446  48.358  1.00  1.780          O  
ATOM  20638  OE2 GLU A1285      -6.894 -50.974  48.921  1.00  1.780          O  
ATOM  20639  H   GLU A1285      -8.782 -45.898  47.356  1.00  1.130          H  
ATOM  20640  HA  GLU A1285     -11.236 -47.302  47.862  1.00  1.680          H  
ATOM  20641 1HB  GLU A1285     -10.505 -49.489  48.557  1.00  2.130          H  
ATOM  20642 2HB  GLU A1285      -9.721 -49.289  47.061  1.00  2.130          H  
ATOM  20643 1HG  GLU A1285      -7.626 -48.660  47.982  1.00  2.130          H  
ATOM  20644 2HG  GLU A1285      -8.263 -48.772  49.622  1.00  2.130          H  
ATOM  20645  N   SER A1286     -10.133 -46.681  50.412  1.00  0.670          N  
ATOM  20646  CA  SER A1286     -11.208 -47.339  51.045  1.00  0.980          C  
ATOM  20647  C   SER A1286     -11.325 -46.560  52.324  1.00  0.550          C  
ATOM  20648  O   SER A1286     -10.351 -45.940  52.752  1.00  1.190          O  
ATOM  20649  CB  SER A1286     -10.910 -48.778  51.447  1.00  1.250          C  
ATOM  20650  OG  SER A1286      -9.940 -48.820  52.457  1.00  1.250          O  
ATOM  20651  H   SER A1286      -9.624 -46.088  51.053  1.00  0.800          H  
ATOM  20652  HA  SER A1286     -12.094 -47.258  50.443  1.00  1.180          H  
ATOM  20653 1HB  SER A1286     -11.831 -49.230  51.820  1.00  1.500          H  
ATOM  20654 2HB  SER A1286     -10.588 -49.361  50.643  1.00  1.500          H  
ATOM  20655  HG  SER A1286      -9.815 -49.748  52.666  1.00  1.500          H  
ATOM  20656  N   GLU A1287     -12.457 -46.615  52.965  1.00  0.780          N  
ATOM  20657  CA  GLU A1287     -12.502 -46.122  54.324  1.00  0.570          C  
ATOM  20658  C   GLU A1287     -11.947 -47.265  55.143  1.00  0.690          C  
ATOM  20659  O   GLU A1287     -12.248 -48.413  54.859  1.00  1.140          O  
ATOM  20660  CB  GLU A1287     -13.930 -45.761  54.740  1.00  0.880          C  
ATOM  20661  CG  GLU A1287     -14.474 -44.586  53.973  1.00  0.880          C  
ATOM  20662  CD  GLU A1287     -15.906 -44.224  54.285  1.00  0.880          C  
ATOM  20663  OE1 GLU A1287     -16.700 -45.106  54.489  1.00  0.880          O  
ATOM  20664  OE2 GLU A1287     -16.209 -43.045  54.319  1.00  0.880          O  
ATOM  20665  H   GLU A1287     -13.263 -47.047  52.504  1.00  0.940          H  
ATOM  20666  HA  GLU A1287     -11.856 -45.252  54.432  1.00  0.680          H  
ATOM  20667 1HB  GLU A1287     -14.589 -46.616  54.577  1.00  1.060          H  
ATOM  20668 2HB  GLU A1287     -13.954 -45.521  55.802  1.00  1.060          H  
ATOM  20669 1HG  GLU A1287     -13.841 -43.725  54.171  1.00  1.060          H  
ATOM  20670 2HG  GLU A1287     -14.392 -44.824  52.912  1.00  1.060          H  
ATOM  20671  N   ASN A1288     -11.112 -47.000  56.125  1.00  0.700          N  
ATOM  20672  CA  ASN A1288     -10.665 -48.104  56.962  1.00  0.940          C  
ATOM  20673  C   ASN A1288     -11.510 -48.126  58.200  1.00  1.070          C  
ATOM  20674  O   ASN A1288     -11.098 -47.641  59.243  1.00  1.320          O  
ATOM  20675  CB  ASN A1288      -9.196 -48.008  57.317  1.00  1.220          C  
ATOM  20676  CG  ASN A1288      -8.717 -49.258  58.033  1.00  1.220          C  
ATOM  20677  OD1 ASN A1288      -9.383 -50.305  58.003  1.00  1.220          O  
ATOM  20678  ND2 ASN A1288      -7.574 -49.165  58.669  1.00  1.220          N  
ATOM  20679  H   ASN A1288     -10.827 -46.051  56.312  1.00  0.840          H  
ATOM  20680  HA  ASN A1288     -10.831 -49.046  56.437  1.00  1.130          H  
ATOM  20681 1HB  ASN A1288      -8.609 -47.873  56.405  1.00  1.460          H  
ATOM  20682 2HB  ASN A1288      -9.021 -47.143  57.954  1.00  1.460          H  
ATOM  20683 1HD2 ASN A1288      -7.204 -49.957  59.159  1.00  1.460          H  
ATOM  20684 2HD2 ASN A1288      -7.070 -48.302  58.666  1.00  1.460          H  
ATOM  20685  N   TYR A1289     -12.685 -48.655  58.139  1.00  1.240          N  
ATOM  20686  CA  TYR A1289     -13.923 -48.894  58.773  1.00  1.610          C  
ATOM  20687  C   TYR A1289     -13.854 -49.966  59.809  1.00  1.330          C  
ATOM  20688  O   TYR A1289     -14.835 -50.139  60.501  1.00  1.580          O  
ATOM  20689  CB  TYR A1289     -15.021 -49.297  57.778  1.00  2.110          C  
ATOM  20690  CG  TYR A1289     -14.737 -50.502  56.943  1.00  2.110          C  
ATOM  20691  CD1 TYR A1289     -14.890 -51.800  57.425  1.00  2.110          C  
ATOM  20692  CD2 TYR A1289     -14.357 -50.300  55.661  1.00  2.110          C  
ATOM  20693  CE1 TYR A1289     -14.621 -52.865  56.594  1.00  2.110          C  
ATOM  20694  CE2 TYR A1289     -14.083 -51.339  54.835  1.00  2.110          C  
ATOM  20695  CZ  TYR A1289     -14.209 -52.626  55.287  1.00  2.110          C  
ATOM  20696  OH  TYR A1289     -13.937 -53.677  54.444  1.00  2.110          O  
ATOM  20697  H   TYR A1289     -12.562 -48.317  59.085  1.00  1.490          H  
ATOM  20698  HA  TYR A1289     -14.221 -47.978  59.274  1.00  1.930          H  
ATOM  20699 1HB  TYR A1289     -15.931 -49.495  58.321  1.00  2.530          H  
ATOM  20700 2HB  TYR A1289     -15.205 -48.486  57.103  1.00  2.530          H  
ATOM  20701  HD1 TYR A1289     -15.213 -51.983  58.450  1.00  2.530          H  
ATOM  20702  HD2 TYR A1289     -14.273 -49.290  55.298  1.00  2.530          H  
ATOM  20703  HE1 TYR A1289     -14.729 -53.885  56.962  1.00  2.530          H  
ATOM  20704  HE2 TYR A1289     -13.768 -51.134  53.817  1.00  2.530          H  
ATOM  20705  HH  TYR A1289     -13.685 -53.338  53.584  1.00  2.530          H  
ATOM  20706  N   GLU A1290     -12.735 -50.666  59.941  1.00  1.140          N  
ATOM  20707  CA  GLU A1290     -12.620 -51.754  60.911  1.00  0.940          C  
ATOM  20708  C   GLU A1290     -12.650 -51.270  62.364  1.00  0.670          C  
ATOM  20709  O   GLU A1290     -12.293 -50.127  62.661  1.00  0.840          O  
ATOM  20710  CB  GLU A1290     -11.350 -52.556  60.644  1.00  1.400          C  
ATOM  20711  CG  GLU A1290     -11.325 -53.281  59.280  1.00  1.400          C  
ATOM  20712  CD  GLU A1290     -12.335 -54.411  59.157  1.00  1.400          C  
ATOM  20713  OE1 GLU A1290     -12.944 -54.762  60.139  1.00  1.400          O  
ATOM  20714  OE2 GLU A1290     -12.481 -54.927  58.079  1.00  1.400          O  
ATOM  20715  H   GLU A1290     -11.953 -50.479  59.322  1.00  1.370          H  
ATOM  20716  HA  GLU A1290     -13.472 -52.421  60.772  1.00  1.130          H  
ATOM  20717 1HB  GLU A1290     -10.488 -51.888  60.678  1.00  1.680          H  
ATOM  20718 2HB  GLU A1290     -11.219 -53.300  61.430  1.00  1.680          H  
ATOM  20719 1HG  GLU A1290     -11.524 -52.553  58.491  1.00  1.680          H  
ATOM  20720 2HG  GLU A1290     -10.326 -53.680  59.119  1.00  1.680          H  
ATOM  20721  N   GLY A1291     -13.155 -52.118  63.258  1.00  0.630          N  
ATOM  20722  CA  GLY A1291     -13.192 -51.756  64.665  1.00  0.830          C  
ATOM  20723  C   GLY A1291     -11.915 -52.142  65.375  1.00  0.730          C  
ATOM  20724  O   GLY A1291     -11.250 -53.113  65.006  1.00  1.110          O  
ATOM  20725  H   GLY A1291     -13.465 -53.034  62.964  1.00  0.760          H  
ATOM  20726 1HA  GLY A1291     -13.348 -50.681  64.752  1.00  1.000          H  
ATOM  20727 2HA  GLY A1291     -14.028 -52.235  65.159  1.00  1.000          H  
ATOM  20728  N   THR A1292     -11.599 -51.390  66.420  1.00  0.760          N  
ATOM  20729  CA  THR A1292     -10.448 -51.628  67.269  1.00  0.830          C  
ATOM  20730  C   THR A1292     -10.983 -51.658  68.685  1.00  1.120          C  
ATOM  20731  O   THR A1292     -10.294 -52.012  69.649  1.00  1.570          O  
ATOM  20732  CB  THR A1292      -9.352 -50.558  67.091  1.00  1.130          C  
ATOM  20733  OG1 THR A1292      -9.852 -49.277  67.465  1.00  1.130          O  
ATOM  20734  CG2 THR A1292      -8.924 -50.502  65.630  1.00  1.130          C  
ATOM  20735  H   THR A1292     -12.223 -50.622  66.677  1.00  0.910          H  
ATOM  20736  HA  THR A1292     -10.024 -52.605  67.042  1.00  1.000          H  
ATOM  20737  HB  THR A1292      -8.498 -50.808  67.718  1.00  1.360          H  
ATOM  20738  HG1 THR A1292      -9.116 -48.670  67.586  1.00  1.360          H  
ATOM  20739 1HG2 THR A1292      -8.148 -49.751  65.508  1.00  1.360          H  
ATOM  20740 2HG2 THR A1292      -8.541 -51.476  65.329  1.00  1.360          H  
ATOM  20741 3HG2 THR A1292      -9.775 -50.242  65.002  1.00  1.360          H  
ATOM  20742  N   MET A1293     -12.252 -51.259  68.775  1.00  1.600          N  
ATOM  20743  CA  MET A1293     -13.036 -51.193  70.008  1.00  2.170          C  
ATOM  20744  C   MET A1293     -13.176 -52.598  70.470  1.00  1.790          C  
ATOM  20745  O   MET A1293     -13.350 -53.485  69.640  1.00  2.020          O  
ATOM  20746  CB  MET A1293     -14.459 -50.666  69.714  1.00  2.810          C  
ATOM  20747  CG  MET A1293     -15.434 -50.518  70.859  1.00  2.810          C  
ATOM  20748  SD  MET A1293     -14.980 -49.273  72.034  1.00  2.810          S  
ATOM  20749  CE  MET A1293     -16.159 -49.698  73.298  1.00  2.810          C  
ATOM  20750  H   MET A1293     -12.680 -50.954  67.897  1.00  1.920          H  
ATOM  20751  HA  MET A1293     -12.518 -50.605  70.764  1.00  2.600          H  
ATOM  20752 1HB  MET A1293     -14.392 -49.690  69.331  1.00  3.370          H  
ATOM  20753 2HB  MET A1293     -14.926 -51.286  68.951  1.00  3.370          H  
ATOM  20754 1HG  MET A1293     -16.404 -50.244  70.443  1.00  3.370          H  
ATOM  20755 2HG  MET A1293     -15.558 -51.466  71.381  1.00  3.370          H  
ATOM  20756 1HE  MET A1293     -16.053 -49.019  74.144  1.00  3.370          H  
ATOM  20757 2HE  MET A1293     -17.167 -49.626  72.897  1.00  3.370          H  
ATOM  20758 3HE  MET A1293     -15.971 -50.714  73.622  1.00  3.370          H  
ATOM  20759  N   ASP A1294     -13.178 -52.837  71.771  1.00  1.510          N  
ATOM  20760  CA  ASP A1294     -13.407 -54.196  72.189  1.00  1.490          C  
ATOM  20761  C   ASP A1294     -14.747 -54.600  71.577  1.00  1.390          C  
ATOM  20762  O   ASP A1294     -15.777 -54.024  71.949  1.00  1.410          O  
ATOM  20763  CB  ASP A1294     -13.440 -54.299  73.716  1.00  2.090          C  
ATOM  20764  CG  ASP A1294     -13.586 -55.731  74.240  1.00  2.090          C  
ATOM  20765  OD1 ASP A1294     -14.310 -56.527  73.633  1.00  2.090          O  
ATOM  20766  OD2 ASP A1294     -12.983 -56.030  75.242  1.00  2.090          O  
ATOM  20767  H   ASP A1294     -13.001 -52.108  72.448  1.00  1.810          H  
ATOM  20768  HA  ASP A1294     -12.584 -54.796  71.821  1.00  1.790          H  
ATOM  20769 1HB  ASP A1294     -12.520 -53.878  74.125  1.00  2.510          H  
ATOM  20770 2HB  ASP A1294     -14.268 -53.701  74.100  1.00  2.510          H  
ATOM  20771  N   PRO A1295     -14.781 -55.589  70.658  1.00  1.580          N  
ATOM  20772  CA  PRO A1295     -15.927 -55.983  69.876  1.00  1.880          C  
ATOM  20773  C   PRO A1295     -17.068 -56.454  70.739  1.00  2.110          C  
ATOM  20774  O   PRO A1295     -18.199 -56.502  70.277  1.00  2.970          O  
ATOM  20775  CB  PRO A1295     -15.381 -57.109  68.986  1.00  2.820          C  
ATOM  20776  CG  PRO A1295     -14.190 -57.654  69.735  1.00  2.820          C  
ATOM  20777  CD  PRO A1295     -13.593 -56.461  70.443  1.00  2.820          C  
ATOM  20778  HA  PRO A1295     -16.236 -55.123  69.263  1.00  2.260          H  
ATOM  20779 1HB  PRO A1295     -16.161 -57.867  68.823  1.00  3.380          H  
ATOM  20780 2HB  PRO A1295     -15.115 -56.707  67.997  1.00  3.380          H  
ATOM  20781 1HG  PRO A1295     -14.506 -58.444  70.432  1.00  3.380          H  
ATOM  20782 2HG  PRO A1295     -13.483 -58.118  69.032  1.00  3.380          H  
ATOM  20783 1HD  PRO A1295     -13.180 -56.822  71.399  1.00  3.380          H  
ATOM  20784 2HD  PRO A1295     -12.842 -55.958  69.810  1.00  3.380          H  
ATOM  20785  N   SER A1296     -16.789 -56.826  71.996  1.00  1.730          N  
ATOM  20786  CA  SER A1296     -17.836 -57.305  72.890  1.00  1.390          C  
ATOM  20787  C   SER A1296     -18.798 -56.203  73.300  1.00  0.950          C  
ATOM  20788  O   SER A1296     -19.860 -56.475  73.856  1.00  0.980          O  
ATOM  20789  CB  SER A1296     -17.247 -57.921  74.145  1.00  2.080          C  
ATOM  20790  OG  SER A1296     -16.618 -56.954  74.946  1.00  2.080          O  
ATOM  20791  H   SER A1296     -15.835 -56.752  72.382  1.00  2.080          H  
ATOM  20792  HA  SER A1296     -18.403 -58.073  72.365  1.00  1.670          H  
ATOM  20793 1HB  SER A1296     -18.044 -58.399  74.711  1.00  2.500          H  
ATOM  20794 2HB  SER A1296     -16.526 -58.690  73.874  1.00  2.500          H  
ATOM  20795  HG  SER A1296     -15.714 -56.868  74.581  1.00  2.500          H  
ATOM  20796  N   GLN A1297     -18.461 -54.956  73.000  1.00  1.040          N  
ATOM  20797  CA  GLN A1297     -19.323 -53.853  73.357  1.00  1.260          C  
ATOM  20798  C   GLN A1297     -20.316 -53.499  72.240  1.00  1.240          C  
ATOM  20799  O   GLN A1297     -21.135 -52.592  72.399  1.00  1.550          O  
ATOM  20800  CB  GLN A1297     -18.460 -52.656  73.734  1.00  1.680          C  
ATOM  20801  CG  GLN A1297     -17.532 -52.975  74.908  1.00  1.680          C  
ATOM  20802  CD  GLN A1297     -18.284 -53.370  76.141  1.00  1.680          C  
ATOM  20803  OE1 GLN A1297     -19.089 -52.587  76.651  1.00  1.680          O  
ATOM  20804  NE2 GLN A1297     -18.059 -54.591  76.628  1.00  1.680          N  
ATOM  20805  H   GLN A1297     -17.568 -54.766  72.528  1.00  1.250          H  
ATOM  20806  HA  GLN A1297     -19.909 -54.145  74.227  1.00  1.510          H  
ATOM  20807 1HB  GLN A1297     -17.846 -52.373  72.877  1.00  2.010          H  
ATOM  20808 2HB  GLN A1297     -19.090 -51.806  73.994  1.00  2.010          H  
ATOM  20809 1HG  GLN A1297     -16.872 -53.799  74.626  1.00  2.010          H  
ATOM  20810 2HG  GLN A1297     -16.946 -52.099  75.153  1.00  2.010          H  
ATOM  20811 1HE2 GLN A1297     -18.549 -54.903  77.443  1.00  2.010          H  
ATOM  20812 2HE2 GLN A1297     -17.408 -55.227  76.166  1.00  2.010          H  
ATOM  20813  N   VAL A1298     -20.270 -54.204  71.096  1.00  1.250          N  
ATOM  20814  CA  VAL A1298     -21.222 -53.901  69.995  1.00  1.580          C  
ATOM  20815  C   VAL A1298     -22.202 -54.984  69.399  1.00  1.760          C  
ATOM  20816  O   VAL A1298     -22.945 -54.637  68.476  1.00  1.990          O  
ATOM  20817  CB  VAL A1298     -20.452 -53.299  68.826  1.00  2.080          C  
ATOM  20818  CG1 VAL A1298     -19.803 -52.019  69.263  1.00  2.080          C  
ATOM  20819  CG2 VAL A1298     -19.417 -54.255  68.308  1.00  2.080          C  
ATOM  20820  H   VAL A1298     -19.574 -54.949  70.989  1.00  1.500          H  
ATOM  20821  HA  VAL A1298     -21.868 -53.108  70.370  1.00  1.900          H  
ATOM  20822  HB  VAL A1298     -21.152 -53.078  68.045  1.00  2.500          H  
ATOM  20823 1HG1 VAL A1298     -19.298 -51.632  68.434  1.00  2.500          H  
ATOM  20824 2HG1 VAL A1298     -20.557 -51.317  69.614  1.00  2.500          H  
ATOM  20825 3HG1 VAL A1298     -19.089 -52.205  70.056  1.00  2.500          H  
ATOM  20826 1HG2 VAL A1298     -18.898 -53.803  67.464  1.00  2.500          H  
ATOM  20827 2HG2 VAL A1298     -18.709 -54.466  69.088  1.00  2.500          H  
ATOM  20828 3HG2 VAL A1298     -19.892 -55.181  67.984  1.00  2.500          H  
ATOM  20829  N   PRO A1299     -22.221 -56.277  69.814  1.00  2.100          N  
ATOM  20830  CA  PRO A1299     -23.081 -57.306  69.255  1.00  2.350          C  
ATOM  20831  C   PRO A1299     -24.518 -57.165  69.733  1.00  1.870          C  
ATOM  20832  O   PRO A1299     -25.419 -57.810  69.197  1.00  2.380          O  
ATOM  20833  CB  PRO A1299     -22.458 -58.591  69.797  1.00  3.530          C  
ATOM  20834  CG  PRO A1299     -21.879 -58.179  71.121  1.00  3.530          C  
ATOM  20835  CD  PRO A1299     -21.420 -56.751  70.931  1.00  3.530          C  
ATOM  20836  HA  PRO A1299     -23.027 -57.264  68.157  1.00  2.820          H  
ATOM  20837 1HB  PRO A1299     -23.229 -59.371  69.892  1.00  4.230          H  
ATOM  20838 2HB  PRO A1299     -21.699 -58.968  69.096  1.00  4.230          H  
ATOM  20839 1HG  PRO A1299     -22.630 -58.286  71.917  1.00  4.230          H  
ATOM  20840 2HG  PRO A1299     -21.045 -58.837  71.395  1.00  4.230          H  
ATOM  20841 1HD  PRO A1299     -21.641 -56.197  71.852  1.00  4.230          H  
ATOM  20842 2HD  PRO A1299     -20.403 -56.772  70.678  1.00  4.230          H  
ATOM  20843  N   GLU A1300     -24.758 -56.358  70.765  1.00  1.290          N  
ATOM  20844  CA  GLU A1300     -25.723 -55.815  71.686  1.00  1.540          C  
ATOM  20845  C   GLU A1300     -26.567 -54.847  70.901  1.00  1.780          C  
ATOM  20846  O   GLU A1300     -26.051 -54.121  70.054  1.00  2.290          O  
ATOM  20847  CB  GLU A1300     -25.049 -55.118  72.867  1.00  2.060          C  
ATOM  20848  CG  GLU A1300     -24.249 -56.050  73.756  1.00  2.060          C  
ATOM  20849  CD  GLU A1300     -25.107 -57.062  74.469  1.00  2.060          C  
ATOM  20850  OE1 GLU A1300     -26.254 -56.777  74.717  1.00  2.060          O  
ATOM  20851  OE2 GLU A1300     -24.618 -58.127  74.751  1.00  2.060          O  
ATOM  20852  H   GLU A1300     -25.646 -56.765  70.504  1.00  1.550          H  
ATOM  20853  HA  GLU A1300     -26.362 -56.617  72.059  1.00  1.850          H  
ATOM  20854 1HB  GLU A1300     -24.366 -54.352  72.491  1.00  2.470          H  
ATOM  20855 2HB  GLU A1300     -25.803 -54.614  73.474  1.00  2.470          H  
ATOM  20856 1HG  GLU A1300     -23.534 -56.571  73.152  1.00  2.470          H  
ATOM  20857 2HG  GLU A1300     -23.699 -55.460  74.486  1.00  2.470          H  
ATOM  20858  N   HIS A1301     -27.862 -54.805  71.142  1.00  1.990          N  
ATOM  20859  CA  HIS A1301     -28.592 -53.773  70.434  1.00  2.520          C  
ATOM  20860  C   HIS A1301     -28.096 -52.491  71.075  1.00  1.980          C  
ATOM  20861  O   HIS A1301     -27.914 -52.474  72.292  1.00  2.080          O  
ATOM  20862  CB  HIS A1301     -30.104 -53.900  70.583  1.00  3.320          C  
ATOM  20863  CG  HIS A1301     -30.844 -53.071  69.576  1.00  3.320          C  
ATOM  20864  ND1 HIS A1301     -30.991 -51.689  69.667  1.00  3.320          N  
ATOM  20865  CD2 HIS A1301     -31.461 -53.444  68.436  1.00  3.320          C  
ATOM  20866  CE1 HIS A1301     -31.675 -51.263  68.613  1.00  3.320          C  
ATOM  20867  NE2 HIS A1301     -31.960 -52.314  67.852  1.00  3.320          N  
ATOM  20868  H   HIS A1301     -28.303 -55.416  71.817  1.00  2.390          H  
ATOM  20869  HA  HIS A1301     -28.339 -53.757  69.375  1.00  3.020          H  
ATOM  20870 1HB  HIS A1301     -30.402 -54.941  70.466  1.00  3.980          H  
ATOM  20871 2HB  HIS A1301     -30.400 -53.575  71.580  1.00  3.980          H  
ATOM  20872  HD1 HIS A1301     -30.661 -51.058  70.420  1.00  3.980          H  
ATOM  20873  HD2 HIS A1301     -31.596 -54.412  67.953  1.00  3.980          H  
ATOM  20874  HE1 HIS A1301     -31.908 -50.200  68.484  1.00  3.980          H  
ATOM  20875  N   TRP A1302     -27.846 -51.419  70.322  1.00  1.540          N  
ATOM  20876  CA  TRP A1302     -27.421 -50.213  71.038  1.00  1.130          C  
ATOM  20877  C   TRP A1302     -28.528 -49.740  71.965  1.00  0.970          C  
ATOM  20878  O   TRP A1302     -29.715 -49.895  71.637  1.00  1.480          O  
ATOM  20879  CB  TRP A1302     -26.971 -49.051  70.155  1.00  1.750          C  
ATOM  20880  CG  TRP A1302     -25.562 -49.142  69.686  1.00  1.750          C  
ATOM  20881  CD1 TRP A1302     -24.729 -50.229  69.674  1.00  1.750          C  
ATOM  20882  CD2 TRP A1302     -24.760 -48.019  69.242  1.00  1.750          C  
ATOM  20883  NE1 TRP A1302     -23.485 -49.851  69.249  1.00  1.750          N  
ATOM  20884  CE2 TRP A1302     -23.486 -48.505  68.994  1.00  1.750          C  
ATOM  20885  CE3 TRP A1302     -25.023 -46.641  69.058  1.00  1.750          C  
ATOM  20886  CZ2 TRP A1302     -22.474 -47.689  68.588  1.00  1.750          C  
ATOM  20887  CZ3 TRP A1302     -23.988 -45.815  68.633  1.00  1.750          C  
ATOM  20888  CH2 TRP A1302     -22.747 -46.327  68.411  1.00  1.750          C  
ATOM  20889  H   TRP A1302     -27.969 -51.440  69.322  1.00  1.850          H  
ATOM  20890  HA  TRP A1302     -26.540 -50.495  71.584  1.00  1.360          H  
ATOM  20891 1HB  TRP A1302     -27.616 -48.989  69.283  1.00  2.100          H  
ATOM  20892 2HB  TRP A1302     -27.086 -48.116  70.706  1.00  2.100          H  
ATOM  20893  HD1 TRP A1302     -25.002 -51.249  69.972  1.00  2.100          H  
ATOM  20894  HE1 TRP A1302     -22.691 -50.471  69.161  1.00  2.100          H  
ATOM  20895  HE3 TRP A1302     -26.015 -46.233  69.248  1.00  2.100          H  
ATOM  20896  HZ2 TRP A1302     -21.493 -48.078  68.422  1.00  2.100          H  
ATOM  20897  HZ3 TRP A1302     -24.190 -44.755  68.492  1.00  2.100          H  
ATOM  20898  HH2 TRP A1302     -21.952 -45.659  68.093  1.00  2.100          H  
ATOM  20899  N   PRO A1303     -28.186 -49.236  73.158  1.00  0.720          N  
ATOM  20900  CA  PRO A1303     -29.104 -48.673  74.121  1.00  0.960          C  
ATOM  20901  C   PRO A1303     -29.894 -47.487  73.613  1.00  0.540          C  
ATOM  20902  O   PRO A1303     -29.444 -46.717  72.750  1.00  0.750          O  
ATOM  20903  CB  PRO A1303     -28.184 -48.278  75.277  1.00  1.440          C  
ATOM  20904  CG  PRO A1303     -26.998 -49.203  75.150  1.00  1.440          C  
ATOM  20905  CD  PRO A1303     -26.802 -49.394  73.683  1.00  1.440          C  
ATOM  20906  HA  PRO A1303     -29.794 -49.464  74.447  1.00  1.150          H  
ATOM  20907 1HB  PRO A1303     -27.895 -47.216  75.191  1.00  1.730          H  
ATOM  20908 2HB  PRO A1303     -28.712 -48.385  76.237  1.00  1.730          H  
ATOM  20909 1HG  PRO A1303     -26.112 -48.780  75.643  1.00  1.730          H  
ATOM  20910 2HG  PRO A1303     -27.210 -50.150  75.663  1.00  1.730          H  
ATOM  20911 1HD  PRO A1303     -26.110 -48.645  73.259  1.00  1.730          H  
ATOM  20912 2HD  PRO A1303     -26.436 -50.428  73.610  1.00  1.730          H  
ATOM  20913  N   GLN A1304     -31.090 -47.370  74.199  1.00  0.780          N  
ATOM  20914  CA  GLN A1304     -32.060 -46.307  73.969  1.00  0.660          C  
ATOM  20915  C   GLN A1304     -31.559 -44.960  74.470  1.00  0.640          C  
ATOM  20916  O   GLN A1304     -32.112 -43.908  74.148  1.00  0.660          O  
ATOM  20917  CB  GLN A1304     -33.395 -46.646  74.656  1.00  0.970          C  
ATOM  20918  CG  GLN A1304     -33.387 -46.599  76.211  1.00  0.970          C  
ATOM  20919  CD  GLN A1304     -32.917 -47.894  76.852  1.00  0.970          C  
ATOM  20920  OE1 GLN A1304     -32.075 -48.614  76.291  1.00  0.970          O  
ATOM  20921  NE2 GLN A1304     -33.449 -48.199  78.025  1.00  0.970          N  
ATOM  20922  H   GLN A1304     -31.349 -48.092  74.873  1.00  0.940          H  
ATOM  20923  HA  GLN A1304     -32.247 -46.243  72.912  1.00  0.790          H  
ATOM  20924 1HB  GLN A1304     -34.162 -45.951  74.309  1.00  1.170          H  
ATOM  20925 2HB  GLN A1304     -33.709 -47.646  74.356  1.00  1.170          H  
ATOM  20926 1HG  GLN A1304     -32.760 -45.790  76.575  1.00  1.170          H  
ATOM  20927 2HG  GLN A1304     -34.411 -46.427  76.539  1.00  1.170          H  
ATOM  20928 1HE2 GLN A1304     -33.177 -49.037  78.499  1.00  1.170          H  
ATOM  20929 2HE2 GLN A1304     -34.122 -47.588  78.447  1.00  1.170          H  
ATOM  20930  N   GLU A1305     -30.493 -44.996  75.247  1.00  0.650          N  
ATOM  20931  CA  GLU A1305     -29.912 -43.808  75.804  1.00  0.640          C  
ATOM  20932  C   GLU A1305     -29.146 -43.108  74.691  1.00  0.760          C  
ATOM  20933  O   GLU A1305     -28.219 -43.643  74.087  1.00  1.540          O  
ATOM  20934  CB  GLU A1305     -28.986 -44.178  76.962  1.00  0.900          C  
ATOM  20935  CG  GLU A1305     -29.701 -44.861  78.143  1.00  0.900          C  
ATOM  20936  CD  GLU A1305     -30.629 -43.957  78.889  1.00  0.900          C  
ATOM  20937  OE1 GLU A1305     -30.449 -42.774  78.807  1.00  0.900          O  
ATOM  20938  OE2 GLU A1305     -31.521 -44.449  79.538  1.00  0.900          O  
ATOM  20939  H   GLU A1305     -30.088 -45.895  75.450  1.00  0.780          H  
ATOM  20940  HA  GLU A1305     -30.705 -43.154  76.166  1.00  0.770          H  
ATOM  20941 1HB  GLU A1305     -28.210 -44.859  76.604  1.00  1.080          H  
ATOM  20942 2HB  GLU A1305     -28.486 -43.282  77.333  1.00  1.080          H  
ATOM  20943 1HG  GLU A1305     -30.270 -45.712  77.767  1.00  1.080          H  
ATOM  20944 2HG  GLU A1305     -28.946 -45.244  78.829  1.00  1.080          H  
ATOM  20945  N   GLY A1306     -29.532 -41.896  74.407  1.00  0.650          N  
ATOM  20946  CA  GLY A1306     -28.930 -41.156  73.317  1.00  0.610          C  
ATOM  20947  C   GLY A1306     -27.859 -40.183  73.775  1.00  0.530          C  
ATOM  20948  O   GLY A1306     -27.701 -39.132  73.169  1.00  0.530          O  
ATOM  20949  H   GLY A1306     -30.302 -41.503  74.928  1.00  0.780          H  
ATOM  20950 1HA  GLY A1306     -28.488 -41.868  72.619  1.00  0.730          H  
ATOM  20951 2HA  GLY A1306     -29.703 -40.644  72.759  1.00  0.730          H  
ATOM  20952  N   GLU A1307     -27.227 -40.448  74.917  1.00  0.530          N  
ATOM  20953  CA  GLU A1307     -26.238 -39.514  75.444  1.00  0.510          C  
ATOM  20954  C   GLU A1307     -25.084 -39.309  74.462  1.00  0.530          C  
ATOM  20955  O   GLU A1307     -24.413 -40.265  74.051  1.00  0.600          O  
ATOM  20956  CB  GLU A1307     -25.661 -40.012  76.776  1.00  0.720          C  
ATOM  20957  CG  GLU A1307     -24.813 -38.996  77.493  1.00  0.720          C  
ATOM  20958  CD  GLU A1307     -24.320 -39.462  78.831  1.00  0.720          C  
ATOM  20959  OE1 GLU A1307     -24.029 -40.615  78.964  1.00  0.720          O  
ATOM  20960  OE2 GLU A1307     -24.267 -38.666  79.741  1.00  0.720          O  
ATOM  20961  H   GLU A1307     -27.413 -41.322  75.391  1.00  0.640          H  
ATOM  20962  HA  GLU A1307     -26.726 -38.556  75.607  1.00  0.610          H  
ATOM  20963 1HB  GLU A1307     -26.430 -40.328  77.445  1.00  0.870          H  
ATOM  20964 2HB  GLU A1307     -25.034 -40.880  76.585  1.00  0.870          H  
ATOM  20965 1HG  GLU A1307     -23.947 -38.750  76.876  1.00  0.870          H  
ATOM  20966 2HG  GLU A1307     -25.401 -38.090  77.613  1.00  0.870          H  
ATOM  20967  N   ILE A1308     -24.791 -38.052  74.149  1.00  0.490          N  
ATOM  20968  CA  ILE A1308     -23.697 -37.740  73.225  1.00  0.470          C  
ATOM  20969  C   ILE A1308     -22.733 -36.779  73.896  1.00  0.480          C  
ATOM  20970  O   ILE A1308     -23.133 -35.733  74.420  1.00  0.510          O  
ATOM  20971  CB  ILE A1308     -24.166 -37.053  71.914  1.00  0.670          C  
ATOM  20972  CG1 ILE A1308     -25.208 -37.894  71.152  1.00  0.670          C  
ATOM  20973  CG2 ILE A1308     -22.919 -36.826  70.990  1.00  0.670          C  
ATOM  20974  CD1 ILE A1308     -25.962 -37.102  70.055  1.00  0.670          C  
ATOM  20975  H   ILE A1308     -25.365 -37.313  74.569  1.00  0.590          H  
ATOM  20976  HA  ILE A1308     -23.158 -38.654  72.982  1.00  0.560          H  
ATOM  20977  HB  ILE A1308     -24.580 -36.130  72.134  1.00  0.800          H  
ATOM  20978 1HG1 ILE A1308     -24.712 -38.748  70.700  1.00  0.800          H  
ATOM  20979 2HG1 ILE A1308     -25.933 -38.257  71.850  1.00  0.800          H  
ATOM  20980 1HG2 ILE A1308     -23.212 -36.330  70.078  1.00  0.800          H  
ATOM  20981 2HG2 ILE A1308     -22.185 -36.202  71.488  1.00  0.800          H  
ATOM  20982 3HG2 ILE A1308     -22.462 -37.791  70.748  1.00  0.800          H  
ATOM  20983 1HD1 ILE A1308     -26.686 -37.742  69.576  1.00  0.800          H  
ATOM  20984 2HD1 ILE A1308     -26.484 -36.264  70.517  1.00  0.800          H  
ATOM  20985 3HD1 ILE A1308     -25.288 -36.722  69.307  1.00  0.800          H  
ATOM  20986  N   LYS A1309     -21.456 -37.116  73.873  1.00  0.480          N  
ATOM  20987  CA  LYS A1309     -20.455 -36.229  74.432  1.00  0.530          C  
ATOM  20988  C   LYS A1309     -19.433 -35.853  73.362  1.00  0.530          C  
ATOM  20989  O   LYS A1309     -18.851 -36.711  72.687  1.00  0.530          O  
ATOM  20990  CB  LYS A1309     -19.756 -36.888  75.620  1.00  0.720          C  
ATOM  20991  CG  LYS A1309     -20.658 -37.226  76.778  1.00  0.720          C  
ATOM  20992  CD  LYS A1309     -19.903 -37.842  77.945  1.00  0.720          C  
ATOM  20993  CE  LYS A1309     -20.877 -38.180  79.072  1.00  0.720          C  
ATOM  20994  NZ  LYS A1309     -20.216 -38.771  80.264  1.00  0.720          N  
ATOM  20995  H   LYS A1309     -21.187 -38.008  73.451  1.00  0.580          H  
ATOM  20996  HA  LYS A1309     -20.933 -35.309  74.767  1.00  0.640          H  
ATOM  20997 1HB  LYS A1309     -19.252 -37.777  75.308  1.00  0.870          H  
ATOM  20998 2HB  LYS A1309     -19.010 -36.198  75.997  1.00  0.870          H  
ATOM  20999 1HG  LYS A1309     -21.114 -36.333  77.118  1.00  0.870          H  
ATOM  21000 2HG  LYS A1309     -21.439 -37.910  76.450  1.00  0.870          H  
ATOM  21001 1HD  LYS A1309     -19.397 -38.751  77.613  1.00  0.870          H  
ATOM  21002 2HD  LYS A1309     -19.153 -37.139  78.310  1.00  0.870          H  
ATOM  21003 1HE  LYS A1309     -21.397 -37.273  79.374  1.00  0.870          H  
ATOM  21004 2HE  LYS A1309     -21.601 -38.889  78.692  1.00  0.870          H  
ATOM  21005 1HZ  LYS A1309     -20.935 -38.968  80.954  1.00  0.870          H  
ATOM  21006 2HZ  LYS A1309     -19.748 -39.627  80.008  1.00  0.870          H  
ATOM  21007 3HZ  LYS A1309     -19.548 -38.120  80.645  1.00  0.870          H  
ATOM  21008  N   ILE A1310     -19.222 -34.557  73.186  1.00  0.530          N  
ATOM  21009  CA  ILE A1310     -18.253 -34.088  72.207  1.00  0.540          C  
ATOM  21010  C   ILE A1310     -17.078 -33.509  72.991  1.00  0.560          C  
ATOM  21011  O   ILE A1310     -17.262 -32.606  73.816  1.00  0.590          O  
ATOM  21012  CB  ILE A1310     -18.890 -33.047  71.260  1.00  0.750          C  
ATOM  21013  CG1 ILE A1310     -20.209 -33.611  70.597  1.00  0.750          C  
ATOM  21014  CG2 ILE A1310     -17.909 -32.625  70.213  1.00  0.750          C  
ATOM  21015  CD1 ILE A1310     -20.056 -34.860  69.744  1.00  0.750          C  
ATOM  21016  H   ILE A1310     -19.746 -33.883  73.755  1.00  0.640          H  
ATOM  21017  HA  ILE A1310     -17.877 -34.926  71.623  1.00  0.650          H  
ATOM  21018  HB  ILE A1310     -19.161 -32.192  71.825  1.00  0.900          H  
ATOM  21019 1HG1 ILE A1310     -20.918 -33.832  71.397  1.00  0.900          H  
ATOM  21020 2HG1 ILE A1310     -20.635 -32.832  69.967  1.00  0.900          H  
ATOM  21021 1HG2 ILE A1310     -18.352 -31.875  69.566  1.00  0.900          H  
ATOM  21022 2HG2 ILE A1310     -17.040 -32.215  70.689  1.00  0.900          H  
ATOM  21023 3HG2 ILE A1310     -17.617 -33.483  69.628  1.00  0.900          H  
ATOM  21024 1HD1 ILE A1310     -21.029 -35.144  69.351  1.00  0.900          H  
ATOM  21025 2HD1 ILE A1310     -19.391 -34.670  68.914  1.00  0.900          H  
ATOM  21026 3HD1 ILE A1310     -19.664 -35.674  70.345  1.00  0.900          H  
ATOM  21027  N   HIS A1311     -15.872 -34.022  72.728  1.00  0.570          N  
ATOM  21028  CA  HIS A1311     -14.680 -33.626  73.477  1.00  0.580          C  
ATOM  21029  C   HIS A1311     -13.566 -33.023  72.625  1.00  0.590          C  
ATOM  21030  O   HIS A1311     -12.836 -33.746  71.936  1.00  0.610          O  
ATOM  21031  CB  HIS A1311     -14.096 -34.861  74.153  1.00  0.810          C  
ATOM  21032  CG  HIS A1311     -14.999 -35.552  75.114  1.00  0.810          C  
ATOM  21033  ND1 HIS A1311     -15.068 -35.218  76.448  1.00  0.810          N  
ATOM  21034  CD2 HIS A1311     -15.875 -36.567  74.932  1.00  0.810          C  
ATOM  21035  CE1 HIS A1311     -15.940 -36.006  77.047  1.00  0.810          C  
ATOM  21036  NE2 HIS A1311     -16.436 -36.836  76.152  1.00  0.810          N  
ATOM  21037  H   HIS A1311     -15.800 -34.765  72.025  1.00  0.680          H  
ATOM  21038  HA  HIS A1311     -14.953 -32.896  74.237  1.00  0.700          H  
ATOM  21039 1HB  HIS A1311     -13.843 -35.566  73.385  1.00  0.970          H  
ATOM  21040 2HB  HIS A1311     -13.175 -34.595  74.669  1.00  0.970          H  
ATOM  21041  HD1 HIS A1311     -14.574 -34.478  76.908  1.00  0.970          H  
ATOM  21042  HD2 HIS A1311     -16.166 -37.146  74.054  1.00  0.970          H  
ATOM  21043  HE1 HIS A1311     -16.139 -35.904  78.113  1.00  0.970          H  
ATOM  21044  N   ASP A1312     -13.467 -31.691  72.626  1.00  0.590          N  
ATOM  21045  CA  ASP A1312     -12.477 -30.942  71.845  1.00  0.610          C  
ATOM  21046  C   ASP A1312     -12.433 -31.402  70.398  1.00  0.600          C  
ATOM  21047  O   ASP A1312     -11.356 -31.527  69.810  1.00  0.640          O  
ATOM  21048  CB  ASP A1312     -11.079 -31.055  72.470  1.00  0.850          C  
ATOM  21049  CG  ASP A1312     -10.948 -30.358  73.844  1.00  0.850          C  
ATOM  21050  OD1 ASP A1312     -11.497 -29.269  74.022  1.00  0.850          O  
ATOM  21051  OD2 ASP A1312     -10.320 -30.904  74.711  1.00  0.850          O  
ATOM  21052  H   ASP A1312     -14.110 -31.175  73.209  1.00  0.710          H  
ATOM  21053  HA  ASP A1312     -12.772 -29.894  71.858  1.00  0.730          H  
ATOM  21054 1HB  ASP A1312     -10.817 -32.109  72.584  1.00  1.020          H  
ATOM  21055 2HB  ASP A1312     -10.349 -30.615  71.794  1.00  1.020          H  
ATOM  21056  N   LEU A1313     -13.593 -31.645  69.818  1.00  0.570          N  
ATOM  21057  CA  LEU A1313     -13.663 -32.169  68.473  1.00  0.540          C  
ATOM  21058  C   LEU A1313     -13.041 -31.251  67.451  1.00  0.560          C  
ATOM  21059  O   LEU A1313     -13.344 -30.051  67.395  1.00  0.590          O  
ATOM  21060  CB  LEU A1313     -15.130 -32.449  68.112  1.00  0.770          C  
ATOM  21061  CG  LEU A1313     -15.430 -33.023  66.718  1.00  0.770          C  
ATOM  21062  CD1 LEU A1313     -14.871 -34.415  66.625  1.00  0.770          C  
ATOM  21063  CD2 LEU A1313     -16.942 -33.018  66.470  1.00  0.770          C  
ATOM  21064  H   LEU A1313     -14.447 -31.452  70.346  1.00  0.680          H  
ATOM  21065  HA  LEU A1313     -13.114 -33.105  68.462  1.00  0.650          H  
ATOM  21066 1HB  LEU A1313     -15.479 -33.184  68.825  1.00  0.920          H  
ATOM  21067 2HB  LEU A1313     -15.702 -31.558  68.248  1.00  0.920          H  
ATOM  21068  HG  LEU A1313     -14.952 -32.409  65.968  1.00  0.920          H  
ATOM  21069 1HD1 LEU A1313     -15.078 -34.823  65.636  1.00  0.920          H  
ATOM  21070 2HD1 LEU A1313     -13.803 -34.400  66.788  1.00  0.920          H  
ATOM  21071 3HD1 LEU A1313     -15.331 -35.030  67.376  1.00  0.920          H  
ATOM  21072 1HD2 LEU A1313     -17.152 -33.412  65.480  1.00  0.920          H  
ATOM  21073 2HD2 LEU A1313     -17.440 -33.636  67.214  1.00  0.920          H  
ATOM  21074 3HD2 LEU A1313     -17.315 -31.996  66.539  1.00  0.920          H  
ATOM  21075  N   CYS A1314     -12.150 -31.820  66.636  1.00  0.550          N  
ATOM  21076  CA  CYS A1314     -11.502 -31.064  65.585  1.00  0.580          C  
ATOM  21077  C   CYS A1314     -11.653 -31.807  64.259  1.00  0.560          C  
ATOM  21078  O   CYS A1314     -11.155 -32.928  64.105  1.00  0.550          O  
ATOM  21079  CB  CYS A1314     -10.037 -30.864  65.925  1.00  0.800          C  
ATOM  21080  SG  CYS A1314      -9.772 -30.033  67.511  1.00  0.800          S  
ATOM  21081  H   CYS A1314     -11.912 -32.809  66.759  1.00  0.660          H  
ATOM  21082  HA  CYS A1314     -11.981 -30.103  65.520  1.00  0.700          H  
ATOM  21083 1HB  CYS A1314      -9.546 -31.820  65.963  1.00  0.960          H  
ATOM  21084 2HB  CYS A1314      -9.564 -30.271  65.147  1.00  0.960          H  
ATOM  21085  HG  CYS A1314     -10.527 -30.902  68.265  1.00  0.960          H  
ATOM  21086  N   VAL A1315     -12.265 -31.147  63.283  1.00  0.570          N  
ATOM  21087  CA  VAL A1315     -12.582 -31.756  61.984  1.00  0.570          C  
ATOM  21088  C   VAL A1315     -12.051 -31.043  60.768  1.00  0.620          C  
ATOM  21089  O   VAL A1315     -12.196 -29.823  60.634  1.00  0.640          O  
ATOM  21090  CB  VAL A1315     -14.106 -31.936  61.834  1.00  0.800          C  
ATOM  21091  CG1 VAL A1315     -14.474 -32.444  60.437  1.00  0.800          C  
ATOM  21092  CG2 VAL A1315     -14.553 -32.953  62.869  1.00  0.800          C  
ATOM  21093  H   VAL A1315     -12.539 -30.180  63.492  1.00  0.680          H  
ATOM  21094  HA  VAL A1315     -12.147 -32.756  61.976  1.00  0.680          H  
ATOM  21095  HB  VAL A1315     -14.602 -30.996  61.983  1.00  0.960          H  
ATOM  21096 1HG1 VAL A1315     -15.553 -32.576  60.378  1.00  0.960          H  
ATOM  21097 2HG1 VAL A1315     -14.177 -31.731  59.667  1.00  0.960          H  
ATOM  21098 3HG1 VAL A1315     -13.970 -33.394  60.263  1.00  0.960          H  
ATOM  21099 1HG2 VAL A1315     -15.613 -33.115  62.798  1.00  0.960          H  
ATOM  21100 2HG2 VAL A1315     -14.037 -33.873  62.682  1.00  0.960          H  
ATOM  21101 3HG2 VAL A1315     -14.310 -32.598  63.849  1.00  0.960          H  
ATOM  21102  N   ARG A1316     -11.481 -31.844  59.863  1.00  0.670          N  
ATOM  21103  CA  ARG A1316     -10.939 -31.392  58.594  1.00  0.750          C  
ATOM  21104  C   ARG A1316     -11.486 -32.304  57.504  1.00  0.750          C  
ATOM  21105  O   ARG A1316     -11.916 -33.424  57.774  1.00  0.740          O  
ATOM  21106  CB  ARG A1316      -9.417 -31.455  58.595  1.00  1.020          C  
ATOM  21107  CG  ARG A1316      -8.835 -32.872  58.667  1.00  1.020          C  
ATOM  21108  CD  ARG A1316      -7.359 -32.866  58.755  1.00  1.020          C  
ATOM  21109  NE  ARG A1316      -6.825 -34.226  58.740  1.00  1.020          N  
ATOM  21110  CZ  ARG A1316      -5.558 -34.597  58.972  1.00  1.020          C  
ATOM  21111  NH1 ARG A1316      -4.619 -33.716  59.260  1.00  1.020          N  
ATOM  21112  NH2 ARG A1316      -5.290 -35.883  58.902  1.00  1.020          N  
ATOM  21113  H   ARG A1316     -11.442 -32.850  60.075  1.00  0.800          H  
ATOM  21114  HA  ARG A1316     -11.263 -30.370  58.399  1.00  0.900          H  
ATOM  21115 1HB  ARG A1316      -9.029 -30.985  57.685  1.00  1.220          H  
ATOM  21116 2HB  ARG A1316      -9.030 -30.889  59.443  1.00  1.220          H  
ATOM  21117 1HG  ARG A1316      -9.233 -33.401  59.537  1.00  1.220          H  
ATOM  21118 2HG  ARG A1316      -9.095 -33.426  57.761  1.00  1.220          H  
ATOM  21119 1HD  ARG A1316      -6.955 -32.321  57.902  1.00  1.220          H  
ATOM  21120 2HD  ARG A1316      -7.054 -32.381  59.678  1.00  1.220          H  
ATOM  21121  HE  ARG A1316      -7.470 -35.002  58.511  1.00  1.220          H  
ATOM  21122 1HH1 ARG A1316      -4.842 -32.737  59.310  1.00  1.220          H  
ATOM  21123 2HH1 ARG A1316      -3.668 -34.021  59.420  1.00  1.220          H  
ATOM  21124 1HH2 ARG A1316      -6.077 -36.525  58.672  1.00  1.220          H  
ATOM  21125 2HH2 ARG A1316      -4.362 -36.234  59.067  1.00  1.220          H  
ATOM  21126  N   TYR A1317     -11.484 -31.840  56.268  1.00  0.800          N  
ATOM  21127  CA  TYR A1317     -11.949 -32.705  55.187  1.00  0.840          C  
ATOM  21128  C   TYR A1317     -10.786 -33.337  54.447  1.00  0.870          C  
ATOM  21129  O   TYR A1317     -10.881 -34.464  53.959  1.00  0.860          O  
ATOM  21130  CB  TYR A1317     -12.849 -31.925  54.231  1.00  1.160          C  
ATOM  21131  CG  TYR A1317     -14.173 -31.430  54.842  1.00  1.160          C  
ATOM  21132  CD1 TYR A1317     -14.739 -32.010  56.003  1.00  1.160          C  
ATOM  21133  CD2 TYR A1317     -14.836 -30.391  54.217  1.00  1.160          C  
ATOM  21134  CE1 TYR A1317     -15.919 -31.529  56.492  1.00  1.160          C  
ATOM  21135  CE2 TYR A1317     -16.027 -29.929  54.723  1.00  1.160          C  
ATOM  21136  CZ  TYR A1317     -16.556 -30.495  55.850  1.00  1.160          C  
ATOM  21137  OH  TYR A1317     -17.720 -30.042  56.354  1.00  1.160          O  
ATOM  21138  H   TYR A1317     -11.139 -30.907  56.083  1.00  0.960          H  
ATOM  21139  HA  TYR A1317     -12.512 -33.533  55.606  1.00  1.010          H  
ATOM  21140 1HB  TYR A1317     -12.302 -31.053  53.871  1.00  1.390          H  
ATOM  21141 2HB  TYR A1317     -13.075 -32.524  53.365  1.00  1.390          H  
ATOM  21142  HD1 TYR A1317     -14.266 -32.826  56.530  1.00  1.390          H  
ATOM  21143  HD2 TYR A1317     -14.416 -29.937  53.320  1.00  1.390          H  
ATOM  21144  HE1 TYR A1317     -16.356 -31.962  57.386  1.00  1.390          H  
ATOM  21145  HE2 TYR A1317     -16.550 -29.108  54.228  1.00  1.390          H  
ATOM  21146  HH  TYR A1317     -17.900 -30.516  57.166  1.00  1.390          H  
ATOM  21147  N   GLU A1318      -9.693 -32.602  54.367  1.00  1.010          N  
ATOM  21148  CA  GLU A1318      -8.514 -33.041  53.650  1.00  1.090          C  
ATOM  21149  C   GLU A1318      -7.304 -32.702  54.490  1.00  1.070          C  
ATOM  21150  O   GLU A1318      -7.295 -31.687  55.186  1.00  1.390          O  
ATOM  21151  CB  GLU A1318      -8.414 -32.346  52.288  1.00  1.490          C  
ATOM  21152  CG  GLU A1318      -9.591 -32.604  51.336  1.00  1.490          C  
ATOM  21153  CD  GLU A1318      -9.417 -31.949  49.984  1.00  1.490          C  
ATOM  21154  OE1 GLU A1318      -8.397 -31.340  49.768  1.00  1.490          O  
ATOM  21155  OE2 GLU A1318     -10.311 -32.049  49.178  1.00  1.490          O  
ATOM  21156  H   GLU A1318      -9.688 -31.702  54.811  1.00  1.210          H  
ATOM  21157  HA  GLU A1318      -8.552 -34.121  53.509  1.00  1.310          H  
ATOM  21158 1HB  GLU A1318      -8.330 -31.279  52.441  1.00  1.790          H  
ATOM  21159 2HB  GLU A1318      -7.501 -32.669  51.787  1.00  1.790          H  
ATOM  21160 1HG  GLU A1318      -9.714 -33.679  51.205  1.00  1.790          H  
ATOM  21161 2HG  GLU A1318     -10.500 -32.217  51.791  1.00  1.790          H  
ATOM  21162  N   ASN A1319      -6.294 -33.550  54.456  1.00  1.320          N  
ATOM  21163  CA  ASN A1319      -5.096 -33.269  55.216  1.00  1.320          C  
ATOM  21164  C   ASN A1319      -4.436 -32.011  54.689  1.00  1.200          C  
ATOM  21165  O   ASN A1319      -4.437 -31.738  53.475  1.00  1.430          O  
ATOM  21166  CB  ASN A1319      -4.129 -34.435  55.226  1.00  1.850          C  
ATOM  21167  CG  ASN A1319      -3.038 -34.253  56.281  1.00  1.850          C  
ATOM  21168  OD1 ASN A1319      -3.067 -33.274  57.059  1.00  1.850          O  
ATOM  21169  ND2 ASN A1319      -2.095 -35.163  56.320  1.00  1.850          N  
ATOM  21170  H   ASN A1319      -6.356 -34.384  53.887  1.00  1.580          H  
ATOM  21171  HA  ASN A1319      -5.383 -33.070  56.246  1.00  1.580          H  
ATOM  21172 1HB  ASN A1319      -4.671 -35.360  55.432  1.00  2.220          H  
ATOM  21173 2HB  ASN A1319      -3.662 -34.532  54.247  1.00  2.220          H  
ATOM  21174 1HD2 ASN A1319      -1.351 -35.090  56.990  1.00  2.220          H  
ATOM  21175 2HD2 ASN A1319      -2.110 -35.929  55.678  1.00  2.220          H  
ATOM  21176  N   ASN A1320      -3.883 -31.267  55.639  1.00  1.350          N  
ATOM  21177  CA  ASN A1320      -3.150 -30.016  55.494  1.00  1.340          C  
ATOM  21178  C   ASN A1320      -3.995 -28.836  55.025  1.00  1.120          C  
ATOM  21179  O   ASN A1320      -3.459 -27.774  54.714  1.00  1.080          O  
ATOM  21180  CB  ASN A1320      -1.974 -30.220  54.561  1.00  1.880          C  
ATOM  21181  CG  ASN A1320      -1.034 -31.275  55.066  1.00  1.880          C  
ATOM  21182  OD1 ASN A1320      -0.700 -31.328  56.258  1.00  1.880          O  
ATOM  21183  ND2 ASN A1320      -0.602 -32.132  54.177  1.00  1.880          N  
ATOM  21184  H   ASN A1320      -3.924 -31.676  56.566  1.00  1.620          H  
ATOM  21185  HA  ASN A1320      -2.759 -29.749  56.476  1.00  1.610          H  
ATOM  21186 1HB  ASN A1320      -2.314 -30.486  53.564  1.00  2.260          H  
ATOM  21187 2HB  ASN A1320      -1.424 -29.285  54.471  1.00  2.260          H  
ATOM  21188 1HD2 ASN A1320       0.024 -32.862  54.448  1.00  2.260          H  
ATOM  21189 2HD2 ASN A1320      -0.901 -32.056  53.225  1.00  2.260          H  
ATOM  21190  N   LEU A1321      -5.311 -28.999  55.030  1.00  1.350          N  
ATOM  21191  CA  LEU A1321      -6.258 -27.957  54.682  1.00  1.520          C  
ATOM  21192  C   LEU A1321      -6.795 -27.410  56.015  1.00  1.350          C  
ATOM  21193  O   LEU A1321      -6.966 -28.194  56.940  1.00  1.600          O  
ATOM  21194  CB  LEU A1321      -7.379 -28.570  53.815  1.00  2.060          C  
ATOM  21195  CG  LEU A1321      -8.494 -27.651  53.237  1.00  2.060          C  
ATOM  21196  CD1 LEU A1321      -7.904 -26.697  52.195  1.00  2.060          C  
ATOM  21197  CD2 LEU A1321      -9.580 -28.543  52.589  1.00  2.060          C  
ATOM  21198  H   LEU A1321      -5.703 -29.917  55.263  1.00  1.620          H  
ATOM  21199  HA  LEU A1321      -5.744 -27.165  54.143  1.00  1.820          H  
ATOM  21200 1HB  LEU A1321      -6.911 -29.091  52.978  1.00  2.470          H  
ATOM  21201 2HB  LEU A1321      -7.881 -29.321  54.423  1.00  2.470          H  
ATOM  21202  HG  LEU A1321      -8.940 -27.058  54.043  1.00  2.470          H  
ATOM  21203 1HD1 LEU A1321      -8.693 -26.062  51.788  1.00  2.470          H  
ATOM  21204 2HD1 LEU A1321      -7.145 -26.065  52.642  1.00  2.470          H  
ATOM  21205 3HD1 LEU A1321      -7.455 -27.268  51.378  1.00  2.470          H  
ATOM  21206 1HD2 LEU A1321     -10.375 -27.918  52.183  1.00  2.470          H  
ATOM  21207 2HD2 LEU A1321      -9.137 -29.132  51.779  1.00  2.470          H  
ATOM  21208 3HD2 LEU A1321      -9.996 -29.216  53.339  1.00  2.470          H  
ATOM  21209  N   LYS A1322      -7.048 -26.100  56.113  1.00  1.050          N  
ATOM  21210  CA  LYS A1322      -7.608 -25.449  57.307  1.00  0.910          C  
ATOM  21211  C   LYS A1322      -8.828 -26.216  57.875  1.00  0.810          C  
ATOM  21212  O   LYS A1322      -9.692 -26.623  57.098  1.00  0.860          O  
ATOM  21213  CB  LYS A1322      -8.030 -24.021  56.918  1.00  1.330          C  
ATOM  21214  CG  LYS A1322      -8.587 -23.145  58.041  1.00  1.330          C  
ATOM  21215  CD  LYS A1322      -8.937 -21.748  57.536  1.00  1.330          C  
ATOM  21216  CE  LYS A1322      -9.492 -20.880  58.661  1.00  1.330          C  
ATOM  21217  NZ  LYS A1322      -9.843 -19.507  58.188  1.00  1.330          N  
ATOM  21218  H   LYS A1322      -6.832 -25.508  55.323  1.00  1.260          H  
ATOM  21219  HA  LYS A1322      -6.811 -25.403  58.039  1.00  1.090          H  
ATOM  21220 1HB  LYS A1322      -7.174 -23.499  56.490  1.00  1.600          H  
ATOM  21221 2HB  LYS A1322      -8.794 -24.078  56.141  1.00  1.600          H  
ATOM  21222 1HG  LYS A1322      -9.485 -23.606  58.470  1.00  1.600          H  
ATOM  21223 2HG  LYS A1322      -7.843 -23.035  58.821  1.00  1.600          H  
ATOM  21224 1HD  LYS A1322      -8.047 -21.272  57.121  1.00  1.600          H  
ATOM  21225 2HD  LYS A1322      -9.688 -21.829  56.749  1.00  1.600          H  
ATOM  21226 1HE  LYS A1322     -10.387 -21.353  59.067  1.00  1.600          H  
ATOM  21227 2HE  LYS A1322      -8.746 -20.800  59.451  1.00  1.600          H  
ATOM  21228 1HZ  LYS A1322     -10.206 -18.966  58.961  1.00  1.600          H  
ATOM  21229 2HZ  LYS A1322      -9.017 -19.054  57.821  1.00  1.600          H  
ATOM  21230 3HZ  LYS A1322     -10.544 -19.567  57.463  1.00  1.600          H  
ATOM  21231  N   PRO A1323      -8.918 -26.451  59.211  1.00  0.740          N  
ATOM  21232  CA  PRO A1323     -10.008 -27.154  59.881  1.00  0.680          C  
ATOM  21233  C   PRO A1323     -11.325 -26.400  59.806  1.00  0.670          C  
ATOM  21234  O   PRO A1323     -11.351 -25.170  59.737  1.00  0.700          O  
ATOM  21235  CB  PRO A1323      -9.516 -27.269  61.331  1.00  1.020          C  
ATOM  21236  CG  PRO A1323      -8.529 -26.138  61.500  1.00  1.020          C  
ATOM  21237  CD  PRO A1323      -7.859 -25.990  60.142  1.00  1.020          C  
ATOM  21238  HA  PRO A1323     -10.117 -28.152  59.433  1.00  0.820          H  
ATOM  21239 1HB  PRO A1323     -10.381 -27.194  62.020  1.00  1.220          H  
ATOM  21240 2HB  PRO A1323      -9.071 -28.262  61.492  1.00  1.220          H  
ATOM  21241 1HG  PRO A1323      -9.065 -25.222  61.803  1.00  1.220          H  
ATOM  21242 2HG  PRO A1323      -7.819 -26.370  62.309  1.00  1.220          H  
ATOM  21243 1HD  PRO A1323      -7.622 -24.942  60.014  1.00  1.220          H  
ATOM  21244 2HD  PRO A1323      -6.970 -26.638  60.067  1.00  1.220          H  
ATOM  21245  N   VAL A1324     -12.410 -27.160  59.870  1.00  0.660          N  
ATOM  21246  CA  VAL A1324     -13.757 -26.627  59.856  1.00  0.690          C  
ATOM  21247  C   VAL A1324     -14.247 -26.457  61.284  1.00  0.670          C  
ATOM  21248  O   VAL A1324     -14.842 -25.443  61.620  1.00  0.690          O  
ATOM  21249  CB  VAL A1324     -14.715 -27.558  59.084  1.00  0.950          C  
ATOM  21250  CG1 VAL A1324     -16.142 -26.988  59.141  1.00  0.950          C  
ATOM  21251  CG2 VAL A1324     -14.227 -27.726  57.645  1.00  0.950          C  
ATOM  21252  H   VAL A1324     -12.279 -28.164  59.955  1.00  0.790          H  
ATOM  21253  HA  VAL A1324     -13.744 -25.652  59.368  1.00  0.830          H  
ATOM  21254  HB  VAL A1324     -14.733 -28.540  59.564  1.00  1.140          H  
ATOM  21255 1HG1 VAL A1324     -16.787 -27.630  58.601  1.00  1.140          H  
ATOM  21256 2HG1 VAL A1324     -16.488 -26.901  60.168  1.00  1.140          H  
ATOM  21257 3HG1 VAL A1324     -16.155 -26.000  58.677  1.00  1.140          H  
ATOM  21258 1HG2 VAL A1324     -14.898 -28.392  57.108  1.00  1.140          H  
ATOM  21259 2HG2 VAL A1324     -14.207 -26.755  57.152  1.00  1.140          H  
ATOM  21260 3HG2 VAL A1324     -13.223 -28.151  57.646  1.00  1.140          H  
ATOM  21261  N   LEU A1325     -14.070 -27.492  62.098  1.00  0.660          N  
ATOM  21262  CA  LEU A1325     -14.528 -27.443  63.488  1.00  0.660          C  
ATOM  21263  C   LEU A1325     -13.297 -27.399  64.377  1.00  0.660          C  
ATOM  21264  O   LEU A1325     -12.440 -28.278  64.268  1.00  0.660          O  
ATOM  21265  CB  LEU A1325     -15.367 -28.687  63.850  1.00  0.920          C  
ATOM  21266  CG  LEU A1325     -16.599 -29.020  62.940  1.00  0.920          C  
ATOM  21267  CD1 LEU A1325     -17.240 -30.301  63.433  1.00  0.920          C  
ATOM  21268  CD2 LEU A1325     -17.600 -27.889  62.944  1.00  0.920          C  
ATOM  21269  H   LEU A1325     -13.556 -28.296  61.734  1.00  0.790          H  
ATOM  21270  HA  LEU A1325     -15.103 -26.531  63.660  1.00  0.790          H  
ATOM  21271 1HB  LEU A1325     -14.717 -29.552  63.861  1.00  1.110          H  
ATOM  21272 2HB  LEU A1325     -15.742 -28.553  64.863  1.00  1.110          H  
ATOM  21273  HG  LEU A1325     -16.258 -29.182  61.924  1.00  1.110          H  
ATOM  21274 1HD1 LEU A1325     -18.087 -30.557  62.792  1.00  1.110          H  
ATOM  21275 2HD1 LEU A1325     -16.533 -31.095  63.412  1.00  1.110          H  
ATOM  21276 3HD1 LEU A1325     -17.577 -30.164  64.453  1.00  1.110          H  
ATOM  21277 1HD2 LEU A1325     -18.448 -28.138  62.304  1.00  1.110          H  
ATOM  21278 2HD2 LEU A1325     -17.959 -27.713  63.957  1.00  1.110          H  
ATOM  21279 3HD2 LEU A1325     -17.119 -26.997  62.567  1.00  1.110          H  
ATOM  21280  N   LYS A1326     -13.196 -26.402  65.257  1.00  0.730          N  
ATOM  21281  CA  LYS A1326     -12.024 -26.292  66.127  1.00  0.800          C  
ATOM  21282  C   LYS A1326     -12.309 -26.312  67.638  1.00  0.750          C  
ATOM  21283  O   LYS A1326     -12.885 -25.389  68.206  1.00  0.880          O  
ATOM  21284  CB  LYS A1326     -11.263 -25.021  65.736  1.00  1.090          C  
ATOM  21285  CG  LYS A1326      -9.996 -24.754  66.514  1.00  1.090          C  
ATOM  21286  CD  LYS A1326      -9.266 -23.519  65.982  1.00  1.090          C  
ATOM  21287  CE  LYS A1326      -8.001 -23.224  66.787  1.00  1.090          C  
ATOM  21288  NZ  LYS A1326      -7.268 -22.030  66.262  1.00  1.090          N  
ATOM  21289  H   LYS A1326     -13.919 -25.680  65.268  1.00  0.880          H  
ATOM  21290  HA  LYS A1326     -11.376 -27.144  65.922  1.00  0.960          H  
ATOM  21291 1HB  LYS A1326     -11.000 -25.076  64.679  1.00  1.310          H  
ATOM  21292 2HB  LYS A1326     -11.925 -24.160  65.862  1.00  1.310          H  
ATOM  21293 1HG  LYS A1326     -10.273 -24.561  67.543  1.00  1.310          H  
ATOM  21294 2HG  LYS A1326      -9.339 -25.625  66.483  1.00  1.310          H  
ATOM  21295 1HD  LYS A1326      -8.995 -23.678  64.936  1.00  1.310          H  
ATOM  21296 2HD  LYS A1326      -9.932 -22.657  66.040  1.00  1.310          H  
ATOM  21297 1HE  LYS A1326      -8.275 -23.037  67.822  1.00  1.310          H  
ATOM  21298 2HE  LYS A1326      -7.341 -24.092  66.748  1.00  1.310          H  
ATOM  21299 1HZ  LYS A1326      -6.442 -21.871  66.824  1.00  1.310          H  
ATOM  21300 2HZ  LYS A1326      -6.994 -22.192  65.303  1.00  1.310          H  
ATOM  21301 3HZ  LYS A1326      -7.866 -21.217  66.307  1.00  1.310          H  
ATOM  21302  N   HIS A1327     -11.823 -27.371  68.283  1.00  0.710          N  
ATOM  21303  CA  HIS A1327     -11.948 -27.638  69.718  1.00  0.740          C  
ATOM  21304  C   HIS A1327     -13.383 -27.559  70.235  1.00  0.680          C  
ATOM  21305  O   HIS A1327     -13.657 -26.891  71.236  1.00  0.760          O  
ATOM  21306  CB  HIS A1327     -11.054 -26.711  70.544  1.00  1.020          C  
ATOM  21307  CG  HIS A1327      -9.599 -26.756  70.165  1.00  1.020          C  
ATOM  21308  ND1 HIS A1327      -8.807 -27.889  70.294  1.00  1.020          N  
ATOM  21309  CD2 HIS A1327      -8.791 -25.789  69.693  1.00  1.020          C  
ATOM  21310  CE1 HIS A1327      -7.583 -27.605  69.891  1.00  1.020          C  
ATOM  21311  NE2 HIS A1327      -7.549 -26.339  69.523  1.00  1.020          N  
ATOM  21312  H   HIS A1327     -11.341 -28.057  67.717  1.00  0.850          H  
ATOM  21313  HA  HIS A1327     -11.602 -28.653  69.902  1.00  0.890          H  
ATOM  21314 1HB  HIS A1327     -11.405 -25.682  70.444  1.00  1.230          H  
ATOM  21315 2HB  HIS A1327     -11.134 -26.984  71.597  1.00  1.230          H  
ATOM  21316  HD1 HIS A1327      -9.091 -28.831  70.489  1.00  1.230          H  
ATOM  21317  HD2 HIS A1327      -8.959 -24.745  69.456  1.00  1.230          H  
ATOM  21318  HE1 HIS A1327      -6.804 -28.369  69.905  1.00  1.230          H  
ATOM  21319  N   VAL A1328     -14.297 -28.232  69.558  1.00  0.620          N  
ATOM  21320  CA  VAL A1328     -15.687 -28.206  69.966  1.00  0.620          C  
ATOM  21321  C   VAL A1328     -16.036 -29.115  71.152  1.00  0.590          C  
ATOM  21322  O   VAL A1328     -15.725 -30.309  71.180  1.00  0.560          O  
ATOM  21323  CB  VAL A1328     -16.582 -28.538  68.750  1.00  0.870          C  
ATOM  21324  CG1 VAL A1328     -18.046 -28.667  69.188  1.00  0.870          C  
ATOM  21325  CG2 VAL A1328     -16.416 -27.402  67.687  1.00  0.870          C  
ATOM  21326  H   VAL A1328     -13.997 -28.773  68.740  1.00  0.740          H  
ATOM  21327  HA  VAL A1328     -15.915 -27.179  70.258  1.00  0.740          H  
ATOM  21328  HB  VAL A1328     -16.278 -29.467  68.313  1.00  1.040          H  
ATOM  21329 1HG1 VAL A1328     -18.666 -28.888  68.320  1.00  1.040          H  
ATOM  21330 2HG1 VAL A1328     -18.163 -29.471  69.912  1.00  1.040          H  
ATOM  21331 3HG1 VAL A1328     -18.358 -27.743  69.642  1.00  1.040          H  
ATOM  21332 1HG2 VAL A1328     -17.034 -27.616  66.815  1.00  1.040          H  
ATOM  21333 2HG2 VAL A1328     -16.716 -26.450  68.121  1.00  1.040          H  
ATOM  21334 3HG2 VAL A1328     -15.369 -27.338  67.382  1.00  1.040          H  
ATOM  21335  N   LYS A1329     -16.716 -28.533  72.139  1.00  0.590          N  
ATOM  21336  CA  LYS A1329     -17.196 -29.282  73.289  1.00  0.580          C  
ATOM  21337  C   LYS A1329     -18.705 -29.177  73.287  1.00  0.580          C  
ATOM  21338  O   LYS A1329     -19.237 -28.105  73.003  1.00  0.640          O  
ATOM  21339  CB  LYS A1329     -16.652 -28.744  74.614  1.00  0.820          C  
ATOM  21340  CG  LYS A1329     -15.158 -28.909  74.831  1.00  0.820          C  
ATOM  21341  CD  LYS A1329     -14.751 -28.396  76.232  1.00  0.820          C  
ATOM  21342  CE  LYS A1329     -13.273 -28.687  76.546  1.00  0.820          C  
ATOM  21343  NZ  LYS A1329     -12.343 -27.835  75.771  1.00  0.820          N  
ATOM  21344  H   LYS A1329     -16.923 -27.543  72.073  1.00  0.710          H  
ATOM  21345  HA  LYS A1329     -16.925 -30.327  73.180  1.00  0.700          H  
ATOM  21346 1HB  LYS A1329     -16.882 -27.681  74.691  1.00  0.980          H  
ATOM  21347 2HB  LYS A1329     -17.162 -29.246  75.436  1.00  0.980          H  
ATOM  21348 1HG  LYS A1329     -14.900 -29.962  74.748  1.00  0.980          H  
ATOM  21349 2HG  LYS A1329     -14.614 -28.358  74.059  1.00  0.980          H  
ATOM  21350 1HD  LYS A1329     -14.914 -27.318  76.282  1.00  0.980          H  
ATOM  21351 2HD  LYS A1329     -15.370 -28.873  76.990  1.00  0.980          H  
ATOM  21352 1HE  LYS A1329     -13.089 -28.538  77.607  1.00  0.980          H  
ATOM  21353 2HE  LYS A1329     -13.068 -29.730  76.295  1.00  0.980          H  
ATOM  21354 1HZ  LYS A1329     -11.389 -28.098  75.986  1.00  0.980          H  
ATOM  21355 2HZ  LYS A1329     -12.491 -27.990  74.766  1.00  0.980          H  
ATOM  21356 3HZ  LYS A1329     -12.485 -26.867  75.981  1.00  0.980          H  
ATOM  21357  N   ALA A1330     -19.390 -30.265  73.604  1.00  0.580          N  
ATOM  21358  CA  ALA A1330     -20.860 -30.237  73.629  1.00  0.570          C  
ATOM  21359  C   ALA A1330     -21.444 -31.394  74.423  1.00  0.570          C  
ATOM  21360  O   ALA A1330     -20.821 -32.457  74.562  1.00  0.590          O  
ATOM  21361  CB  ALA A1330     -21.430 -30.255  72.210  1.00  0.800          C  
ATOM  21362  H   ALA A1330     -18.860 -31.112  73.835  1.00  0.700          H  
ATOM  21363  HA  ALA A1330     -21.172 -29.308  74.112  1.00  0.680          H  
ATOM  21364 1HB  ALA A1330     -22.519 -30.192  72.265  1.00  0.960          H  
ATOM  21365 2HB  ALA A1330     -21.053 -29.396  71.654  1.00  0.960          H  
ATOM  21366 3HB  ALA A1330     -21.159 -31.151  71.708  1.00  0.960          H  
ATOM  21367  N   TYR A1331     -22.683 -31.223  74.892  1.00  0.560          N  
ATOM  21368  CA  TYR A1331     -23.347 -32.345  75.555  1.00  0.590          C  
ATOM  21369  C   TYR A1331     -24.831 -32.493  75.280  1.00  0.580          C  
ATOM  21370  O   TYR A1331     -25.610 -31.561  75.465  1.00  0.640          O  
ATOM  21371  CB  TYR A1331     -23.172 -32.234  77.062  1.00  0.810          C  
ATOM  21372  CG  TYR A1331     -23.889 -33.322  77.793  1.00  0.810          C  
ATOM  21373  CD1 TYR A1331     -23.367 -34.566  77.769  1.00  0.810          C  
ATOM  21374  CD2 TYR A1331     -25.070 -33.067  78.480  1.00  0.810          C  
ATOM  21375  CE1 TYR A1331     -23.986 -35.587  78.419  1.00  0.810          C  
ATOM  21376  CE2 TYR A1331     -25.704 -34.091  79.141  1.00  0.810          C  
ATOM  21377  CZ  TYR A1331     -25.162 -35.353  79.114  1.00  0.810          C  
ATOM  21378  OH  TYR A1331     -25.785 -36.388  79.781  1.00  0.810          O  
ATOM  21379  H   TYR A1331     -23.157 -30.304  74.789  1.00  0.670          H  
ATOM  21380  HA  TYR A1331     -22.876 -33.266  75.211  1.00  0.710          H  
ATOM  21381 1HB  TYR A1331     -22.113 -32.288  77.315  1.00  0.980          H  
ATOM  21382 2HB  TYR A1331     -23.552 -31.274  77.408  1.00  0.980          H  
ATOM  21383  HD1 TYR A1331     -22.457 -34.730  77.224  1.00  0.980          H  
ATOM  21384  HD2 TYR A1331     -25.492 -32.062  78.494  1.00  0.980          H  
ATOM  21385  HE1 TYR A1331     -23.555 -36.581  78.392  1.00  0.980          H  
ATOM  21386  HE2 TYR A1331     -26.625 -33.903  79.683  1.00  0.980          H  
ATOM  21387  HH  TYR A1331     -25.227 -37.202  79.722  1.00  0.980          H  
ATOM  21388  N   ILE A1332     -25.226 -33.699  74.895  1.00  0.530          N  
ATOM  21389  CA  ILE A1332     -26.626 -34.005  74.677  1.00  0.510          C  
ATOM  21390  C   ILE A1332     -27.124 -35.047  75.672  1.00  0.500          C  
ATOM  21391  O   ILE A1332     -26.618 -36.170  75.739  1.00  0.490          O  
ATOM  21392  CB  ILE A1332     -26.870 -34.436  73.221  1.00  0.720          C  
ATOM  21393  CG1 ILE A1332     -26.447 -33.249  72.233  1.00  0.720          C  
ATOM  21394  CG2 ILE A1332     -28.320 -34.868  73.035  1.00  0.720          C  
ATOM  21395  CD1 ILE A1332     -25.003 -33.280  71.683  1.00  0.720          C  
ATOM  21396  H   ILE A1332     -24.512 -34.421  74.758  1.00  0.640          H  
ATOM  21397  HA  ILE A1332     -27.207 -33.099  74.846  1.00  0.610          H  
ATOM  21398  HB  ILE A1332     -26.267 -35.263  72.994  1.00  0.870          H  
ATOM  21399 1HG1 ILE A1332     -27.105 -33.260  71.371  1.00  0.870          H  
ATOM  21400 2HG1 ILE A1332     -26.576 -32.306  72.769  1.00  0.870          H  
ATOM  21401 1HG2 ILE A1332     -28.461 -35.164  72.005  1.00  0.870          H  
ATOM  21402 2HG2 ILE A1332     -28.550 -35.713  73.688  1.00  0.870          H  
ATOM  21403 3HG2 ILE A1332     -28.990 -34.069  73.282  1.00  0.870          H  
ATOM  21404 1HD1 ILE A1332     -24.856 -32.418  71.037  1.00  0.870          H  
ATOM  21405 2HD1 ILE A1332     -24.271 -33.246  72.482  1.00  0.870          H  
ATOM  21406 3HD1 ILE A1332     -24.851 -34.178  71.105  1.00  0.870          H  
ATOM  21407  N   LYS A1333     -28.143 -34.668  76.428  1.00  0.520          N  
ATOM  21408  CA  LYS A1333     -28.743 -35.522  77.445  1.00  0.540          C  
ATOM  21409  C   LYS A1333     -29.706 -36.504  76.760  1.00  0.530          C  
ATOM  21410  O   LYS A1333     -30.444 -36.082  75.872  1.00  0.560          O  
ATOM  21411  CB  LYS A1333     -29.472 -34.639  78.466  1.00  0.750          C  
ATOM  21412  CG  LYS A1333     -30.055 -35.345  79.666  1.00  0.750          C  
ATOM  21413  CD  LYS A1333     -30.668 -34.348  80.644  1.00  0.750          C  
ATOM  21414  CE  LYS A1333     -31.256 -35.055  81.860  1.00  0.750          C  
ATOM  21415  NZ  LYS A1333     -31.864 -34.094  82.828  1.00  0.750          N  
ATOM  21416  H   LYS A1333     -28.507 -33.719  76.284  1.00  0.620          H  
ATOM  21417  HA  LYS A1333     -27.944 -36.053  77.950  1.00  0.650          H  
ATOM  21418 1HB  LYS A1333     -28.791 -33.875  78.824  1.00  0.900          H  
ATOM  21419 2HB  LYS A1333     -30.279 -34.124  77.978  1.00  0.900          H  
ATOM  21420 1HG  LYS A1333     -30.831 -36.046  79.336  1.00  0.900          H  
ATOM  21421 2HG  LYS A1333     -29.269 -35.899  80.176  1.00  0.900          H  
ATOM  21422 1HD  LYS A1333     -29.902 -33.643  80.973  1.00  0.900          H  
ATOM  21423 2HD  LYS A1333     -31.459 -33.791  80.138  1.00  0.900          H  
ATOM  21424 1HE  LYS A1333     -32.022 -35.755  81.527  1.00  0.900          H  
ATOM  21425 2HE  LYS A1333     -30.465 -35.610  82.365  1.00  0.900          H  
ATOM  21426 1HZ  LYS A1333     -32.240 -34.603  83.616  1.00  0.900          H  
ATOM  21427 2HZ  LYS A1333     -31.158 -33.447  83.152  1.00  0.900          H  
ATOM  21428 3HZ  LYS A1333     -32.607 -33.581  82.375  1.00  0.900          H  
ATOM  21429  N   PRO A1334     -29.785 -37.788  77.141  1.00  0.510          N  
ATOM  21430  CA  PRO A1334     -30.715 -38.730  76.553  1.00  0.500          C  
ATOM  21431  C   PRO A1334     -32.137 -38.207  76.573  1.00  0.520          C  
ATOM  21432  O   PRO A1334     -32.614 -37.746  77.609  1.00  0.560          O  
ATOM  21433  CB  PRO A1334     -30.596 -39.927  77.497  1.00  0.750          C  
ATOM  21434  CG  PRO A1334     -29.212 -39.857  78.015  1.00  0.750          C  
ATOM  21435  CD  PRO A1334     -28.918 -38.368  78.183  1.00  0.750          C  
ATOM  21436  HA  PRO A1334     -30.389 -38.974  75.534  1.00  0.600          H  
ATOM  21437 1HB  PRO A1334     -31.346 -39.855  78.300  1.00  0.900          H  
ATOM  21438 2HB  PRO A1334     -30.805 -40.860  76.970  1.00  0.900          H  
ATOM  21439 1HG  PRO A1334     -29.139 -40.430  78.959  1.00  0.900          H  
ATOM  21440 2HG  PRO A1334     -28.581 -40.358  77.308  1.00  0.900          H  
ATOM  21441 1HD  PRO A1334     -29.210 -38.039  79.180  1.00  0.900          H  
ATOM  21442 2HD  PRO A1334     -27.855 -38.195  77.974  1.00  0.900          H  
ATOM  21443  N   GLY A1335     -32.829 -38.334  75.442  1.00  0.500          N  
ATOM  21444  CA  GLY A1335     -34.217 -37.898  75.302  1.00  0.520          C  
ATOM  21445  C   GLY A1335     -34.372 -36.398  75.037  1.00  0.510          C  
ATOM  21446  O   GLY A1335     -35.492 -35.917  74.855  1.00  0.510          O  
ATOM  21447  H   GLY A1335     -32.364 -38.716  74.620  1.00  0.600          H  
ATOM  21448 1HA  GLY A1335     -34.684 -38.452  74.486  1.00  0.620          H  
ATOM  21449 2HA  GLY A1335     -34.764 -38.161  76.205  1.00  0.620          H  
ATOM  21450  N   GLN A1336     -33.262 -35.662  75.034  1.00  0.500          N  
ATOM  21451  CA  GLN A1336     -33.265 -34.222  74.827  1.00  0.480          C  
ATOM  21452  C   GLN A1336     -33.422 -33.847  73.365  1.00  0.470          C  
ATOM  21453  O   GLN A1336     -32.842 -34.489  72.475  1.00  0.460          O  
ATOM  21454  CB  GLN A1336     -31.971 -33.629  75.375  1.00  0.680          C  
ATOM  21455  CG  GLN A1336     -31.877 -32.132  75.404  1.00  0.680          C  
ATOM  21456  CD  GLN A1336     -30.618 -31.682  76.105  1.00  0.680          C  
ATOM  21457  OE1 GLN A1336     -29.523 -32.239  75.911  1.00  0.680          O  
ATOM  21458  NE2 GLN A1336     -30.756 -30.683  76.962  1.00  0.680          N  
ATOM  21459  H   GLN A1336     -32.359 -36.111  75.212  1.00  0.600          H  
ATOM  21460  HA  GLN A1336     -34.108 -33.794  75.372  1.00  0.580          H  
ATOM  21461 1HB  GLN A1336     -31.838 -33.984  76.383  1.00  0.820          H  
ATOM  21462 2HB  GLN A1336     -31.136 -33.991  74.781  1.00  0.820          H  
ATOM  21463 1HG  GLN A1336     -31.862 -31.737  74.390  1.00  0.820          H  
ATOM  21464 2HG  GLN A1336     -32.733 -31.746  75.951  1.00  0.820          H  
ATOM  21465 1HE2 GLN A1336     -29.959 -30.342  77.469  1.00  0.820          H  
ATOM  21466 2HE2 GLN A1336     -31.651 -30.256  77.109  1.00  0.820          H  
ATOM  21467  N   LYS A1337     -34.199 -32.790  73.122  1.00  0.480          N  
ATOM  21468  CA  LYS A1337     -34.312 -32.236  71.781  1.00  0.470          C  
ATOM  21469  C   LYS A1337     -33.249 -31.162  71.638  1.00  0.440          C  
ATOM  21470  O   LYS A1337     -33.234 -30.178  72.394  1.00  0.440          O  
ATOM  21471  CB  LYS A1337     -35.695 -31.643  71.526  1.00  0.660          C  
ATOM  21472  CG  LYS A1337     -36.844 -32.655  71.574  1.00  0.660          C  
ATOM  21473  CD  LYS A1337     -38.208 -31.998  71.229  1.00  0.660          C  
ATOM  21474  CE  LYS A1337     -38.779 -31.161  72.406  1.00  0.660          C  
ATOM  21475  NZ  LYS A1337     -39.268 -32.021  73.537  1.00  0.660          N  
ATOM  21476  H   LYS A1337     -34.699 -32.324  73.900  1.00  0.580          H  
ATOM  21477  HA  LYS A1337     -34.108 -33.016  71.044  1.00  0.560          H  
ATOM  21478 1HB  LYS A1337     -35.877 -30.874  72.270  1.00  0.790          H  
ATOM  21479 2HB  LYS A1337     -35.706 -31.163  70.547  1.00  0.790          H  
ATOM  21480 1HG  LYS A1337     -36.639 -33.462  70.865  1.00  0.790          H  
ATOM  21481 2HG  LYS A1337     -36.884 -33.086  72.574  1.00  0.790          H  
ATOM  21482 1HD  LYS A1337     -38.090 -31.339  70.366  1.00  0.790          H  
ATOM  21483 2HD  LYS A1337     -38.929 -32.774  70.972  1.00  0.790          H  
ATOM  21484 1HE  LYS A1337     -38.008 -30.497  72.788  1.00  0.790          H  
ATOM  21485 2HE  LYS A1337     -39.608 -30.553  72.039  1.00  0.790          H  
ATOM  21486 1HZ  LYS A1337     -39.619 -31.421  74.274  1.00  0.790          H  
ATOM  21487 2HZ  LYS A1337     -40.005 -32.626  73.209  1.00  0.790          H  
ATOM  21488 3HZ  LYS A1337     -38.509 -32.587  73.904  1.00  0.790          H  
ATOM  21489  N   VAL A1338     -32.369 -31.331  70.680  1.00  0.430          N  
ATOM  21490  CA  VAL A1338     -31.284 -30.394  70.518  1.00  0.420          C  
ATOM  21491  C   VAL A1338     -31.355 -29.725  69.177  1.00  0.410          C  
ATOM  21492  O   VAL A1338     -31.522 -30.389  68.158  1.00  0.450          O  
ATOM  21493  CB  VAL A1338     -29.959 -31.125  70.632  1.00  0.590          C  
ATOM  21494  CG1 VAL A1338     -28.794 -30.153  70.468  1.00  0.590          C  
ATOM  21495  CG2 VAL A1338     -29.931 -31.857  71.927  1.00  0.590          C  
ATOM  21496  H   VAL A1338     -32.430 -32.152  70.067  1.00  0.520          H  
ATOM  21497  HA  VAL A1338     -31.342 -29.631  71.292  1.00  0.500          H  
ATOM  21498  HB  VAL A1338     -29.878 -31.828  69.837  1.00  0.710          H  
ATOM  21499 1HG1 VAL A1338     -27.862 -30.705  70.542  1.00  0.710          H  
ATOM  21500 2HG1 VAL A1338     -28.836 -29.661  69.496  1.00  0.710          H  
ATOM  21501 3HG1 VAL A1338     -28.833 -29.396  71.248  1.00  0.710          H  
ATOM  21502 1HG2 VAL A1338     -29.024 -32.354  71.982  1.00  0.710          H  
ATOM  21503 2HG2 VAL A1338     -30.017 -31.183  72.744  1.00  0.710          H  
ATOM  21504 3HG2 VAL A1338     -30.749 -32.581  71.978  1.00  0.710          H  
ATOM  21505  N   GLY A1339     -31.303 -28.414  69.176  1.00  0.420          N  
ATOM  21506  CA  GLY A1339     -31.317 -27.699  67.926  1.00  0.430          C  
ATOM  21507  C   GLY A1339     -29.949 -27.093  67.672  1.00  0.420          C  
ATOM  21508  O   GLY A1339     -29.278 -26.651  68.607  1.00  0.430          O  
ATOM  21509  H   GLY A1339     -31.184 -27.917  70.061  1.00  0.500          H  
ATOM  21510 1HA  GLY A1339     -31.591 -28.363  67.110  1.00  0.520          H  
ATOM  21511 2HA  GLY A1339     -32.074 -26.924  67.976  1.00  0.520          H  
ATOM  21512  N   ILE A1340     -29.574 -27.036  66.409  1.00  0.410          N  
ATOM  21513  CA  ILE A1340     -28.348 -26.448  65.919  1.00  0.410          C  
ATOM  21514  C   ILE A1340     -28.660 -25.405  64.864  1.00  0.410          C  
ATOM  21515  O   ILE A1340     -29.325 -25.678  63.858  1.00  0.400          O  
ATOM  21516  CB  ILE A1340     -27.398 -27.511  65.336  1.00  0.570          C  
ATOM  21517  CG1 ILE A1340     -26.977 -28.536  66.437  1.00  0.570          C  
ATOM  21518  CG2 ILE A1340     -26.160 -26.840  64.660  1.00  0.570          C  
ATOM  21519  CD1 ILE A1340     -26.231 -29.750  65.962  1.00  0.570          C  
ATOM  21520  H   ILE A1340     -30.186 -27.473  65.727  1.00  0.490          H  
ATOM  21521  HA  ILE A1340     -27.845 -25.952  66.741  1.00  0.490          H  
ATOM  21522  HB  ILE A1340     -27.953 -28.052  64.628  1.00  0.690          H  
ATOM  21523 1HG1 ILE A1340     -26.339 -28.048  67.120  1.00  0.690          H  
ATOM  21524 2HG1 ILE A1340     -27.866 -28.876  66.962  1.00  0.690          H  
ATOM  21525 1HG2 ILE A1340     -25.529 -27.592  64.220  1.00  0.690          H  
ATOM  21526 2HG2 ILE A1340     -26.476 -26.161  63.870  1.00  0.690          H  
ATOM  21527 3HG2 ILE A1340     -25.594 -26.279  65.408  1.00  0.690          H  
ATOM  21528 1HD1 ILE A1340     -25.988 -30.369  66.823  1.00  0.690          H  
ATOM  21529 2HD1 ILE A1340     -26.846 -30.316  65.281  1.00  0.690          H  
ATOM  21530 3HD1 ILE A1340     -25.314 -29.467  65.467  1.00  0.690          H  
ATOM  21531  N   CYS A1341     -28.081 -24.244  65.046  1.00  0.410          N  
ATOM  21532  CA  CYS A1341     -28.258 -23.144  64.134  1.00  0.410          C  
ATOM  21533  C   CYS A1341     -26.934 -22.437  64.011  1.00  0.460          C  
ATOM  21534  O   CYS A1341     -25.963 -22.825  64.651  1.00  0.530          O  
ATOM  21535  CB  CYS A1341     -29.338 -22.196  64.642  1.00  0.570          C  
ATOM  21536  SG  CYS A1341     -28.938 -21.423  66.192  1.00  0.570          S  
ATOM  21537  H   CYS A1341     -27.523 -24.112  65.892  1.00  0.490          H  
ATOM  21538  HA  CYS A1341     -28.561 -23.525  63.159  1.00  0.490          H  
ATOM  21539 1HB  CYS A1341     -29.529 -21.416  63.908  1.00  0.690          H  
ATOM  21540 2HB  CYS A1341     -30.253 -22.746  64.767  1.00  0.690          H  
ATOM  21541  HG  CYS A1341     -28.594 -22.550  66.826  1.00  0.690          H  
ATOM  21542  N   GLY A1342     -26.857 -21.476  63.129  1.00  0.490          N  
ATOM  21543  CA  GLY A1342     -25.610 -20.784  62.911  1.00  0.570          C  
ATOM  21544  C   GLY A1342     -25.563 -20.348  61.479  1.00  0.510          C  
ATOM  21545  O   GLY A1342     -26.512 -20.578  60.719  1.00  0.500          O  
ATOM  21546  H   GLY A1342     -27.683 -21.201  62.616  1.00  0.590          H  
ATOM  21547 1HA  GLY A1342     -25.510 -19.933  63.579  1.00  0.680          H  
ATOM  21548 2HA  GLY A1342     -24.776 -21.451  63.110  1.00  0.680          H  
ATOM  21549  N   ARG A1343     -24.472 -19.725  61.107  1.00  0.630          N  
ATOM  21550  CA  ARG A1343     -24.363 -19.238  59.741  1.00  0.730          C  
ATOM  21551  C   ARG A1343     -24.044 -20.399  58.826  1.00  0.760          C  
ATOM  21552  O   ARG A1343     -23.268 -21.283  59.180  1.00  0.780          O  
ATOM  21553  CB  ARG A1343     -23.281 -18.166  59.601  1.00  0.980          C  
ATOM  21554  CG  ARG A1343     -23.196 -17.493  58.203  1.00  0.980          C  
ATOM  21555  CD  ARG A1343     -22.211 -16.377  58.157  1.00  0.980          C  
ATOM  21556  NE  ARG A1343     -20.828 -16.856  58.336  1.00  0.980          N  
ATOM  21557  CZ  ARG A1343     -20.010 -17.313  57.344  1.00  0.980          C  
ATOM  21558  NH1 ARG A1343     -20.411 -17.360  56.097  1.00  0.980          N  
ATOM  21559  NH2 ARG A1343     -18.783 -17.716  57.633  1.00  0.980          N  
ATOM  21560  H   ARG A1343     -23.732 -19.623  61.811  1.00  0.760          H  
ATOM  21561  HA  ARG A1343     -25.318 -18.808  59.441  1.00  0.880          H  
ATOM  21562 1HB  ARG A1343     -23.454 -17.383  60.335  1.00  1.180          H  
ATOM  21563 2HB  ARG A1343     -22.312 -18.602  59.811  1.00  1.180          H  
ATOM  21564 1HG  ARG A1343     -22.895 -18.220  57.457  1.00  1.180          H  
ATOM  21565 2HG  ARG A1343     -24.164 -17.086  57.937  1.00  1.180          H  
ATOM  21566 1HD  ARG A1343     -22.285 -15.856  57.201  1.00  1.180          H  
ATOM  21567 2HD  ARG A1343     -22.432 -15.674  58.961  1.00  1.180          H  
ATOM  21568  HE  ARG A1343     -20.453 -16.837  59.273  1.00  1.180          H  
ATOM  21569 1HH1 ARG A1343     -21.345 -17.063  55.850  1.00  1.180          H  
ATOM  21570 2HH1 ARG A1343     -19.764 -17.701  55.389  1.00  1.180          H  
ATOM  21571 1HH2 ARG A1343     -18.448 -17.685  58.582  1.00  1.180          H  
ATOM  21572 2HH2 ARG A1343     -18.179 -18.055  56.894  1.00  1.180          H  
ATOM  21573  N   THR A1344     -24.615 -20.417  57.648  1.00  0.980          N  
ATOM  21574  CA  THR A1344     -24.204 -21.434  56.732  1.00  1.130          C  
ATOM  21575  C   THR A1344     -22.831 -21.022  56.229  1.00  1.230          C  
ATOM  21576  O   THR A1344     -22.835 -20.003  55.536  1.00  2.210          O  
ATOM  21577  CB  THR A1344     -25.178 -21.511  55.545  1.00  1.520          C  
ATOM  21578  OG1 THR A1344     -25.219 -20.230  54.933  1.00  1.520          O  
ATOM  21579  CG2 THR A1344     -26.571 -21.898  55.979  1.00  1.520          C  
ATOM  21580  H   THR A1344     -25.280 -19.712  57.367  1.00  1.180          H  
ATOM  21581  HA  THR A1344     -24.135 -22.396  57.239  1.00  1.360          H  
ATOM  21582  HB  THR A1344     -24.813 -22.238  54.823  1.00  1.830          H  
ATOM  21583  HG1 THR A1344     -24.321 -19.994  54.636  1.00  1.830          H  
ATOM  21584 1HG2 THR A1344     -27.225 -21.925  55.107  1.00  1.830          H  
ATOM  21585 2HG2 THR A1344     -26.539 -22.880  56.437  1.00  1.830          H  
ATOM  21586 3HG2 THR A1344     -26.950 -21.179  56.690  1.00  1.830          H  
ATOM  21587  N   GLY A1345     -22.147 -22.066  55.821  1.00  0.720          N  
ATOM  21588  CA  GLY A1345     -20.699 -21.904  55.713  1.00  0.750          C  
ATOM  21589  C   GLY A1345     -19.880 -22.049  57.005  1.00  0.710          C  
ATOM  21590  O   GLY A1345     -18.663 -22.217  56.935  1.00  0.810          O  
ATOM  21591  H   GLY A1345     -22.496 -22.444  54.953  1.00  0.860          H  
ATOM  21592 1HA  GLY A1345     -20.327 -22.626  54.985  1.00  0.900          H  
ATOM  21593 2HA  GLY A1345     -20.495 -20.923  55.281  1.00  0.900          H  
ATOM  21594  N   SER A1346     -20.522 -22.025  58.181  1.00  0.670          N  
ATOM  21595  CA  SER A1346     -19.798 -22.096  59.446  1.00  0.730          C  
ATOM  21596  C   SER A1346     -19.471 -23.507  59.874  1.00  0.690          C  
ATOM  21597  O   SER A1346     -18.647 -23.705  60.754  1.00  1.050          O  
ATOM  21598  CB  SER A1346     -20.628 -21.473  60.530  1.00  1.000          C  
ATOM  21599  OG  SER A1346     -21.734 -22.289  60.806  1.00  1.000          O  
ATOM  21600  H   SER A1346     -21.534 -21.895  58.245  1.00  0.800          H  
ATOM  21601  HA  SER A1346     -18.863 -21.545  59.337  1.00  0.880          H  
ATOM  21602 1HB  SER A1346     -20.031 -21.330  61.425  1.00  1.200          H  
ATOM  21603 2HB  SER A1346     -20.966 -20.499  60.201  1.00  1.200          H  
ATOM  21604  HG  SER A1346     -22.389 -21.724  61.235  1.00  1.200          H  
ATOM  21605  N   GLY A1347     -20.087 -24.499  59.243  1.00  0.620          N  
ATOM  21606  CA  GLY A1347     -19.870 -25.881  59.650  1.00  0.620          C  
ATOM  21607  C   GLY A1347     -21.122 -26.670  60.054  1.00  0.570          C  
ATOM  21608  O   GLY A1347     -21.006 -27.798  60.519  1.00  0.620          O  
ATOM  21609  H   GLY A1347     -20.717 -24.260  58.497  1.00  0.740          H  
ATOM  21610 1HA  GLY A1347     -19.374 -26.401  58.831  1.00  0.740          H  
ATOM  21611 2HA  GLY A1347     -19.165 -25.899  60.478  1.00  0.740          H  
ATOM  21612  N   LYS A1348     -22.324 -26.154  59.841  1.00  0.640          N  
ATOM  21613  CA  LYS A1348     -23.498 -26.946  60.215  1.00  0.770          C  
ATOM  21614  C   LYS A1348     -23.533 -28.341  59.557  1.00  0.650          C  
ATOM  21615  O   LYS A1348     -23.854 -29.343  60.215  1.00  0.640          O  
ATOM  21616  CB  LYS A1348     -24.754 -26.164  59.892  1.00  1.030          C  
ATOM  21617  CG  LYS A1348     -25.036 -25.014  60.860  1.00  1.030          C  
ATOM  21618  CD  LYS A1348     -26.422 -24.435  60.636  1.00  1.030          C  
ATOM  21619  CE  LYS A1348     -26.456 -23.530  59.438  1.00  1.030          C  
ATOM  21620  NZ  LYS A1348     -27.785 -22.934  59.239  1.00  1.030          N  
ATOM  21621  H   LYS A1348     -22.430 -25.234  59.445  1.00  0.770          H  
ATOM  21622  HA  LYS A1348     -23.468 -27.096  61.291  1.00  0.920          H  
ATOM  21623 1HB  LYS A1348     -24.641 -25.741  58.898  1.00  1.230          H  
ATOM  21624 2HB  LYS A1348     -25.592 -26.816  59.857  1.00  1.230          H  
ATOM  21625 1HG  LYS A1348     -24.961 -25.374  61.887  1.00  1.230          H  
ATOM  21626 2HG  LYS A1348     -24.292 -24.223  60.719  1.00  1.230          H  
ATOM  21627 1HD  LYS A1348     -27.151 -25.229  60.501  1.00  1.230          H  
ATOM  21628 2HD  LYS A1348     -26.707 -23.862  61.502  1.00  1.230          H  
ATOM  21629 1HE  LYS A1348     -25.730 -22.739  59.584  1.00  1.230          H  
ATOM  21630 2HE  LYS A1348     -26.194 -24.085  58.546  1.00  1.230          H  
ATOM  21631 1HZ  LYS A1348     -27.748 -22.332  58.435  1.00  1.230          H  
ATOM  21632 2HZ  LYS A1348     -28.452 -23.674  59.077  1.00  1.230          H  
ATOM  21633 3HZ  LYS A1348     -28.089 -22.387  60.041  1.00  1.230          H  
ATOM  21634  N   SER A1349     -23.167 -28.418  58.270  1.00  0.640          N  
ATOM  21635  CA  SER A1349     -23.156 -29.704  57.590  1.00  0.640          C  
ATOM  21636  C   SER A1349     -21.983 -30.558  58.066  1.00  0.500          C  
ATOM  21637  O   SER A1349     -22.065 -31.792  58.056  1.00  0.430          O  
ATOM  21638  CB  SER A1349     -23.101 -29.482  56.089  1.00  0.900          C  
ATOM  21639  OG  SER A1349     -21.891 -28.882  55.693  1.00  0.900          O  
ATOM  21640  H   SER A1349     -22.906 -27.585  57.763  1.00  0.770          H  
ATOM  21641  HA  SER A1349     -24.082 -30.230  57.829  1.00  0.770          H  
ATOM  21642 1HB  SER A1349     -23.218 -30.436  55.577  1.00  1.080          H  
ATOM  21643 2HB  SER A1349     -23.937 -28.849  55.794  1.00  1.080          H  
ATOM  21644  HG  SER A1349     -22.024 -28.590  54.784  1.00  1.080          H  
ATOM  21645  N   SER A1350     -20.920 -29.900  58.547  1.00  0.520          N  
ATOM  21646  CA  SER A1350     -19.739 -30.569  59.069  1.00  0.490          C  
ATOM  21647  C   SER A1350     -20.101 -31.308  60.328  1.00  0.440          C  
ATOM  21648  O   SER A1350     -19.674 -32.440  60.528  1.00  0.440          O  
ATOM  21649  CB  SER A1350     -18.631 -29.600  59.358  1.00  0.700          C  
ATOM  21650  OG  SER A1350     -17.485 -30.268  59.787  1.00  0.700          O  
ATOM  21651  H   SER A1350     -20.919 -28.890  58.526  1.00  0.620          H  
ATOM  21652  HA  SER A1350     -19.395 -31.296  58.333  1.00  0.590          H  
ATOM  21653 1HB  SER A1350     -18.438 -29.022  58.480  1.00  0.840          H  
ATOM  21654 2HB  SER A1350     -18.934 -28.920  60.126  1.00  0.840          H  
ATOM  21655  HG  SER A1350     -16.825 -29.588  59.939  1.00  0.840          H  
ATOM  21656  N   LEU A1351     -20.891 -30.660  61.188  1.00  0.450          N  
ATOM  21657  CA  LEU A1351     -21.298 -31.262  62.449  1.00  0.440          C  
ATOM  21658  C   LEU A1351     -22.075 -32.558  62.176  1.00  0.450          C  
ATOM  21659  O   LEU A1351     -21.813 -33.587  62.818  1.00  0.450          O  
ATOM  21660  CB  LEU A1351     -22.190 -30.262  63.226  1.00  0.620          C  
ATOM  21661  CG  LEU A1351     -21.490 -28.958  63.785  1.00  0.620          C  
ATOM  21662  CD1 LEU A1351     -22.555 -27.977  64.260  1.00  0.620          C  
ATOM  21663  CD2 LEU A1351     -20.564 -29.295  64.955  1.00  0.620          C  
ATOM  21664  H   LEU A1351     -21.152 -29.696  60.959  1.00  0.540          H  
ATOM  21665  HA  LEU A1351     -20.411 -31.507  63.025  1.00  0.530          H  
ATOM  21666 1HB  LEU A1351     -22.990 -29.935  62.561  1.00  0.740          H  
ATOM  21667 2HB  LEU A1351     -22.646 -30.784  64.065  1.00  0.740          H  
ATOM  21668  HG  LEU A1351     -20.917 -28.493  62.985  1.00  0.740          H  
ATOM  21669 1HD1 LEU A1351     -22.084 -27.073  64.617  1.00  0.740          H  
ATOM  21670 2HD1 LEU A1351     -23.208 -27.731  63.437  1.00  0.740          H  
ATOM  21671 3HD1 LEU A1351     -23.135 -28.423  65.060  1.00  0.740          H  
ATOM  21672 1HD2 LEU A1351     -20.090 -28.382  65.317  1.00  0.740          H  
ATOM  21673 2HD2 LEU A1351     -21.139 -29.749  65.760  1.00  0.740          H  
ATOM  21674 3HD2 LEU A1351     -19.811 -29.981  64.632  1.00  0.740          H  
ATOM  21675  N   SER A1352     -22.974 -32.537  61.177  1.00  0.480          N  
ATOM  21676  CA  SER A1352     -23.722 -33.746  60.812  1.00  0.520          C  
ATOM  21677  C   SER A1352     -22.801 -34.856  60.308  1.00  0.450          C  
ATOM  21678  O   SER A1352     -22.875 -36.013  60.754  1.00  0.490          O  
ATOM  21679  CB  SER A1352     -24.728 -33.453  59.729  1.00  0.710          C  
ATOM  21680  OG  SER A1352     -25.415 -34.619  59.366  1.00  0.710          O  
ATOM  21681  H   SER A1352     -23.177 -31.646  60.707  1.00  0.580          H  
ATOM  21682  HA  SER A1352     -24.252 -34.103  61.694  1.00  0.620          H  
ATOM  21683 1HB  SER A1352     -25.430 -32.709  60.072  1.00  0.850          H  
ATOM  21684 2HB  SER A1352     -24.225 -33.042  58.858  1.00  0.850          H  
ATOM  21685  HG  SER A1352     -26.068 -34.333  58.679  1.00  0.850          H  
ATOM  21686  N   LEU A1353     -21.910 -34.505  59.378  1.00  0.400          N  
ATOM  21687  CA  LEU A1353     -20.992 -35.486  58.827  1.00  0.390          C  
ATOM  21688  C   LEU A1353     -20.065 -36.040  59.904  1.00  0.400          C  
ATOM  21689  O   LEU A1353     -19.720 -37.227  59.888  1.00  0.400          O  
ATOM  21690  CB  LEU A1353     -20.131 -34.856  57.729  1.00  0.550          C  
ATOM  21691  CG  LEU A1353     -20.767 -34.467  56.401  1.00  0.550          C  
ATOM  21692  CD1 LEU A1353     -19.756 -33.603  55.625  1.00  0.550          C  
ATOM  21693  CD2 LEU A1353     -21.080 -35.742  55.586  1.00  0.550          C  
ATOM  21694  H   LEU A1353     -21.893 -33.538  59.036  1.00  0.480          H  
ATOM  21695  HA  LEU A1353     -21.573 -36.309  58.421  1.00  0.470          H  
ATOM  21696 1HB  LEU A1353     -19.628 -33.979  58.141  1.00  0.660          H  
ATOM  21697 2HB  LEU A1353     -19.407 -35.587  57.462  1.00  0.660          H  
ATOM  21698  HG  LEU A1353     -21.678 -33.891  56.571  1.00  0.660          H  
ATOM  21699 1HD1 LEU A1353     -20.179 -33.312  54.665  1.00  0.660          H  
ATOM  21700 2HD1 LEU A1353     -19.528 -32.703  56.203  1.00  0.660          H  
ATOM  21701 3HD1 LEU A1353     -18.842 -34.166  55.465  1.00  0.660          H  
ATOM  21702 1HD2 LEU A1353     -21.503 -35.457  54.634  1.00  0.660          H  
ATOM  21703 2HD2 LEU A1353     -20.161 -36.299  55.414  1.00  0.660          H  
ATOM  21704 3HD2 LEU A1353     -21.790 -36.370  56.122  1.00  0.660          H  
ATOM  21705  N   ALA A1354     -19.614 -35.183  60.831  1.00  0.430          N  
ATOM  21706  CA  ALA A1354     -18.723 -35.622  61.893  1.00  0.460          C  
ATOM  21707  C   ALA A1354     -19.376 -36.666  62.764  1.00  0.450          C  
ATOM  21708  O   ALA A1354     -18.768 -37.695  63.054  1.00  0.460          O  
ATOM  21709  CB  ALA A1354     -18.282 -34.442  62.739  1.00  0.630          C  
ATOM  21710  H   ALA A1354     -19.871 -34.199  60.777  1.00  0.520          H  
ATOM  21711  HA  ALA A1354     -17.870 -36.074  61.453  1.00  0.550          H  
ATOM  21712 1HB  ALA A1354     -17.594 -34.784  63.506  1.00  0.760          H  
ATOM  21713 2HB  ALA A1354     -17.789 -33.712  62.098  1.00  0.760          H  
ATOM  21714 3HB  ALA A1354     -19.154 -33.981  63.202  1.00  0.760          H  
ATOM  21715  N   PHE A1355     -20.647 -36.466  63.091  1.00  0.440          N  
ATOM  21716  CA  PHE A1355     -21.385 -37.390  63.942  1.00  0.450          C  
ATOM  21717  C   PHE A1355     -21.369 -38.812  63.379  1.00  0.420          C  
ATOM  21718  O   PHE A1355     -21.164 -39.779  64.110  1.00  0.500          O  
ATOM  21719  CB  PHE A1355     -22.799 -36.884  64.187  1.00  0.630          C  
ATOM  21720  CG  PHE A1355     -23.554 -37.718  65.158  1.00  0.630          C  
ATOM  21721  CD1 PHE A1355     -23.249 -37.655  66.515  1.00  0.630          C  
ATOM  21722  CD2 PHE A1355     -24.565 -38.532  64.757  1.00  0.630          C  
ATOM  21723  CE1 PHE A1355     -23.944 -38.405  67.411  1.00  0.630          C  
ATOM  21724  CE2 PHE A1355     -25.266 -39.266  65.658  1.00  0.630          C  
ATOM  21725  CZ  PHE A1355     -24.955 -39.210  66.984  1.00  0.630          C  
ATOM  21726  H   PHE A1355     -21.088 -35.576  62.825  1.00  0.530          H  
ATOM  21727  HA  PHE A1355     -20.894 -37.420  64.907  1.00  0.540          H  
ATOM  21728 1HB  PHE A1355     -22.760 -35.859  64.556  1.00  0.750          H  
ATOM  21729 2HB  PHE A1355     -23.349 -36.867  63.241  1.00  0.750          H  
ATOM  21730  HD1 PHE A1355     -22.443 -37.006  66.859  1.00  0.750          H  
ATOM  21731  HD2 PHE A1355     -24.810 -38.589  63.709  1.00  0.750          H  
ATOM  21732  HE1 PHE A1355     -23.692 -38.362  68.466  1.00  0.750          H  
ATOM  21733  HE2 PHE A1355     -26.075 -39.896  65.311  1.00  0.750          H  
ATOM  21734  HZ  PHE A1355     -25.506 -39.805  67.692  1.00  0.750          H  
ATOM  21735  N   PHE A1356     -21.562 -38.937  62.070  1.00  0.390          N  
ATOM  21736  CA  PHE A1356     -21.570 -40.245  61.402  1.00  0.380          C  
ATOM  21737  C   PHE A1356     -20.182 -40.701  60.898  1.00  0.390          C  
ATOM  21738  O   PHE A1356     -20.082 -41.708  60.177  1.00  0.400          O  
ATOM  21739  CB  PHE A1356     -22.543 -40.200  60.214  1.00  0.540          C  
ATOM  21740  CG  PHE A1356     -23.989 -40.135  60.609  1.00  0.540          C  
ATOM  21741  CD1 PHE A1356     -24.594 -38.930  60.853  1.00  0.540          C  
ATOM  21742  CD2 PHE A1356     -24.760 -41.281  60.707  1.00  0.540          C  
ATOM  21743  CE1 PHE A1356     -25.896 -38.869  61.217  1.00  0.540          C  
ATOM  21744  CE2 PHE A1356     -26.075 -41.207  61.059  1.00  0.540          C  
ATOM  21745  CZ  PHE A1356     -26.634 -40.007  61.333  1.00  0.540          C  
ATOM  21746  H   PHE A1356     -21.771 -38.080  61.539  1.00  0.470          H  
ATOM  21747  HA  PHE A1356     -21.930 -40.983  62.119  1.00  0.460          H  
ATOM  21748 1HB  PHE A1356     -22.317 -39.315  59.608  1.00  0.640          H  
ATOM  21749 2HB  PHE A1356     -22.400 -41.067  59.581  1.00  0.640          H  
ATOM  21750  HD1 PHE A1356     -24.022 -38.018  60.767  1.00  0.640          H  
ATOM  21751  HD2 PHE A1356     -24.321 -42.245  60.505  1.00  0.640          H  
ATOM  21752  HE1 PHE A1356     -26.341 -37.907  61.414  1.00  0.640          H  
ATOM  21753  HE2 PHE A1356     -26.679 -42.110  61.126  1.00  0.640          H  
ATOM  21754  HZ  PHE A1356     -27.676 -39.955  61.635  1.00  0.640          H  
ATOM  21755  N   ARG A1357     -19.117 -39.978  61.285  1.00  0.410          N  
ATOM  21756  CA  ARG A1357     -17.739 -40.251  60.877  1.00  0.430          C  
ATOM  21757  C   ARG A1357     -17.524 -40.255  59.366  1.00  0.430          C  
ATOM  21758  O   ARG A1357     -16.783 -41.085  58.841  1.00  0.480          O  
ATOM  21759  CB  ARG A1357     -17.232 -41.565  61.454  1.00  0.590          C  
ATOM  21760  CG  ARG A1357     -17.119 -41.610  62.949  1.00  0.590          C  
ATOM  21761  CD  ARG A1357     -16.662 -42.943  63.419  1.00  0.590          C  
ATOM  21762  NE  ARG A1357     -15.311 -43.284  62.993  1.00  0.590          N  
ATOM  21763  CZ  ARG A1357     -14.800 -44.543  63.048  1.00  0.590          C  
ATOM  21764  NH1 ARG A1357     -15.544 -45.524  63.517  1.00  0.590          N  
ATOM  21765  NH2 ARG A1357     -13.570 -44.778  62.631  1.00  0.590          N  
ATOM  21766  H   ARG A1357     -19.252 -39.170  61.901  1.00  0.490          H  
ATOM  21767  HA  ARG A1357     -17.121 -39.455  61.299  1.00  0.520          H  
ATOM  21768 1HB  ARG A1357     -17.892 -42.368  61.163  1.00  0.710          H  
ATOM  21769 2HB  ARG A1357     -16.249 -41.784  61.043  1.00  0.710          H  
ATOM  21770 1HG  ARG A1357     -16.411 -40.857  63.288  1.00  0.710          H  
ATOM  21771 2HG  ARG A1357     -18.093 -41.401  63.371  1.00  0.710          H  
ATOM  21772 1HD  ARG A1357     -16.700 -42.983  64.499  1.00  0.710          H  
ATOM  21773 2HD  ARG A1357     -17.324 -43.683  63.011  1.00  0.710          H  
ATOM  21774  HE  ARG A1357     -14.722 -42.546  62.630  1.00  0.710          H  
ATOM  21775 1HH1 ARG A1357     -16.478 -45.343  63.839  1.00  0.710          H  
ATOM  21776 2HH1 ARG A1357     -15.202 -46.489  63.572  1.00  0.710          H  
ATOM  21777 1HH2 ARG A1357     -13.003 -44.025  62.273  1.00  0.710          H  
ATOM  21778 2HH2 ARG A1357     -13.188 -45.715  62.682  1.00  0.710          H  
ATOM  21779  N   MET A1358     -18.135 -39.297  58.662  1.00  0.400          N  
ATOM  21780  CA  MET A1358     -17.951 -39.158  57.221  1.00  0.400          C  
ATOM  21781  C   MET A1358     -16.895 -38.114  56.889  1.00  0.430          C  
ATOM  21782  O   MET A1358     -16.749 -37.700  55.738  1.00  0.430          O  
ATOM  21783  CB  MET A1358     -19.269 -38.877  56.524  1.00  0.560          C  
ATOM  21784  CG  MET A1358     -20.201 -40.030  56.594  1.00  0.560          C  
ATOM  21785  SD  MET A1358     -21.759 -39.789  55.798  1.00  0.560          S  
ATOM  21786  CE  MET A1358     -21.429 -39.921  54.052  1.00  0.560          C  
ATOM  21787  H   MET A1358     -18.747 -38.630  59.145  1.00  0.480          H  
ATOM  21788  HA  MET A1358     -17.583 -40.107  56.836  1.00  0.480          H  
ATOM  21789 1HB  MET A1358     -19.752 -38.039  57.015  1.00  0.670          H  
ATOM  21790 2HB  MET A1358     -19.099 -38.618  55.502  1.00  0.670          H  
ATOM  21791 1HG  MET A1358     -19.713 -40.868  56.115  1.00  0.670          H  
ATOM  21792 2HG  MET A1358     -20.380 -40.287  57.639  1.00  0.670          H  
ATOM  21793 1HE  MET A1358     -22.359 -39.815  53.497  1.00  0.670          H  
ATOM  21794 2HE  MET A1358     -20.742 -39.145  53.757  1.00  0.670          H  
ATOM  21795 3HE  MET A1358     -20.996 -40.891  53.837  1.00  0.670          H  
ATOM  21796  N   VAL A1359     -16.177 -37.687  57.918  1.00  0.490          N  
ATOM  21797  CA  VAL A1359     -15.098 -36.717  57.841  1.00  0.570          C  
ATOM  21798  C   VAL A1359     -13.909 -37.307  58.546  1.00  0.650          C  
ATOM  21799  O   VAL A1359     -14.051 -38.222  59.357  1.00  0.860          O  
ATOM  21800  CB  VAL A1359     -15.456 -35.430  58.588  1.00  0.770          C  
ATOM  21801  CG1 VAL A1359     -16.680 -34.852  58.032  1.00  0.770          C  
ATOM  21802  CG2 VAL A1359     -15.623 -35.758  60.042  1.00  0.770          C  
ATOM  21803  H   VAL A1359     -16.391 -38.093  58.815  1.00  0.590          H  
ATOM  21804  HA  VAL A1359     -14.841 -36.516  56.804  1.00  0.680          H  
ATOM  21805  HB  VAL A1359     -14.667 -34.687  58.453  1.00  0.920          H  
ATOM  21806 1HG1 VAL A1359     -16.934 -33.939  58.570  1.00  0.920          H  
ATOM  21807 2HG1 VAL A1359     -16.546 -34.631  56.977  1.00  0.920          H  
ATOM  21808 3HG1 VAL A1359     -17.440 -35.570  58.165  1.00  0.920          H  
ATOM  21809 1HG2 VAL A1359     -15.908 -34.879  60.593  1.00  0.920          H  
ATOM  21810 2HG2 VAL A1359     -16.379 -36.505  60.116  1.00  0.920          H  
ATOM  21811 3HG2 VAL A1359     -14.713 -36.134  60.463  1.00  0.920          H  
ATOM  21812  N   ASP A1360     -12.760 -36.728  58.299  1.00  0.670          N  
ATOM  21813  CA  ASP A1360     -11.543 -37.083  58.983  1.00  0.760          C  
ATOM  21814  C   ASP A1360     -11.505 -36.307  60.293  1.00  1.100          C  
ATOM  21815  O   ASP A1360     -11.424 -35.067  60.283  1.00  2.240          O  
ATOM  21816  CB  ASP A1360     -10.327 -36.717  58.114  1.00  1.030          C  
ATOM  21817  CG  ASP A1360      -8.980 -37.134  58.704  1.00  1.030          C  
ATOM  21818  OD1 ASP A1360      -8.969 -37.781  59.711  1.00  1.030          O  
ATOM  21819  OD2 ASP A1360      -7.962 -36.774  58.130  1.00  1.030          O  
ATOM  21820  H   ASP A1360     -12.721 -35.981  57.616  1.00  0.800          H  
ATOM  21821  HA  ASP A1360     -11.542 -38.151  59.201  1.00  0.910          H  
ATOM  21822 1HB  ASP A1360     -10.431 -37.189  57.138  1.00  1.230          H  
ATOM  21823 2HB  ASP A1360     -10.320 -35.638  57.948  1.00  1.230          H  
ATOM  21824  N   ILE A1361     -11.679 -36.978  61.414  1.00  0.360          N  
ATOM  21825  CA  ILE A1361     -11.663 -36.251  62.662  1.00  0.490          C  
ATOM  21826  C   ILE A1361     -10.199 -36.122  63.053  1.00  0.600          C  
ATOM  21827  O   ILE A1361      -9.523 -37.117  63.312  1.00  0.720          O  
ATOM  21828  CB  ILE A1361     -12.524 -36.944  63.738  1.00  0.630          C  
ATOM  21829  CG1 ILE A1361     -14.022 -36.998  63.227  1.00  0.630          C  
ATOM  21830  CG2 ILE A1361     -12.381 -36.194  65.047  1.00  0.630          C  
ATOM  21831  CD1 ILE A1361     -14.986 -37.826  64.042  1.00  0.630          C  
ATOM  21832  H   ILE A1361     -11.760 -37.988  61.384  1.00  0.430          H  
ATOM  21833  HA  ILE A1361     -12.060 -35.250  62.506  1.00  0.590          H  
ATOM  21834  HB  ILE A1361     -12.188 -37.970  63.872  1.00  0.760          H  
ATOM  21835 1HG1 ILE A1361     -14.408 -35.997  63.192  1.00  0.760          H  
ATOM  21836 2HG1 ILE A1361     -14.021 -37.408  62.220  1.00  0.760          H  
ATOM  21837 1HG2 ILE A1361     -12.972 -36.661  65.824  1.00  0.760          H  
ATOM  21838 2HG2 ILE A1361     -11.336 -36.192  65.365  1.00  0.760          H  
ATOM  21839 3HG2 ILE A1361     -12.704 -35.168  64.899  1.00  0.760          H  
ATOM  21840 1HD1 ILE A1361     -15.978 -37.783  63.578  1.00  0.760          H  
ATOM  21841 2HD1 ILE A1361     -14.645 -38.859  64.069  1.00  0.760          H  
ATOM  21842 3HD1 ILE A1361     -15.051 -37.439  65.053  1.00  0.760          H  
ATOM  21843  N   PHE A1362      -9.710 -34.890  63.007  1.00  0.600          N  
ATOM  21844  CA  PHE A1362      -8.314 -34.537  63.223  1.00  0.710          C  
ATOM  21845  C   PHE A1362      -7.864 -34.869  64.624  1.00  0.710          C  
ATOM  21846  O   PHE A1362      -6.815 -35.484  64.840  1.00  0.820          O  
ATOM  21847  CB  PHE A1362      -8.100 -33.055  62.919  1.00  0.950          C  
ATOM  21848  CG  PHE A1362      -6.754 -32.561  63.240  1.00  0.950          C  
ATOM  21849  CD1 PHE A1362      -5.682 -32.914  62.468  1.00  0.950          C  
ATOM  21850  CD2 PHE A1362      -6.554 -31.717  64.317  1.00  0.950          C  
ATOM  21851  CE1 PHE A1362      -4.422 -32.451  62.759  1.00  0.950          C  
ATOM  21852  CE2 PHE A1362      -5.306 -31.249  64.617  1.00  0.950          C  
ATOM  21853  CZ  PHE A1362      -4.232 -31.616  63.835  1.00  0.950          C  
ATOM  21854  H   PHE A1362     -10.376 -34.134  62.862  1.00  0.720          H  
ATOM  21855  HA  PHE A1362      -7.711 -35.123  62.526  1.00  0.850          H  
ATOM  21856 1HB  PHE A1362      -8.289 -32.873  61.869  1.00  1.140          H  
ATOM  21857 2HB  PHE A1362      -8.810 -32.466  63.473  1.00  1.140          H  
ATOM  21858  HD1 PHE A1362      -5.841 -33.575  61.633  1.00  1.140          H  
ATOM  21859  HD2 PHE A1362      -7.396 -31.428  64.934  1.00  1.140          H  
ATOM  21860  HE1 PHE A1362      -3.576 -32.745  62.139  1.00  1.140          H  
ATOM  21861  HE2 PHE A1362      -5.161 -30.588  65.472  1.00  1.140          H  
ATOM  21862  HZ  PHE A1362      -3.234 -31.247  64.070  1.00  1.140          H  
ATOM  21863  N   ASP A1363      -8.659 -34.412  65.572  1.00  0.650          N  
ATOM  21864  CA  ASP A1363      -8.384 -34.608  66.985  1.00  0.680          C  
ATOM  21865  C   ASP A1363      -9.692 -34.597  67.760  1.00  0.620          C  
ATOM  21866  O   ASP A1363     -10.771 -34.380  67.192  1.00  0.590          O  
ATOM  21867  CB  ASP A1363      -7.413 -33.507  67.495  1.00  0.940          C  
ATOM  21868  CG  ASP A1363      -6.589 -33.856  68.774  1.00  0.940          C  
ATOM  21869  OD1 ASP A1363      -6.994 -34.746  69.497  1.00  0.940          O  
ATOM  21870  OD2 ASP A1363      -5.600 -33.207  69.024  1.00  0.940          O  
ATOM  21871  H   ASP A1363      -9.510 -33.937  65.268  1.00  0.780          H  
ATOM  21872  HA  ASP A1363      -7.915 -35.582  67.120  1.00  0.820          H  
ATOM  21873 1HB  ASP A1363      -6.703 -33.279  66.706  1.00  1.130          H  
ATOM  21874 2HB  ASP A1363      -7.975 -32.600  67.695  1.00  1.130          H  
ATOM  21875  N   GLY A1364      -9.589 -34.802  69.058  1.00  0.620          N  
ATOM  21876  CA  GLY A1364     -10.749 -34.823  69.924  1.00  0.600          C  
ATOM  21877  C   GLY A1364     -11.508 -36.114  69.694  1.00  0.600          C  
ATOM  21878  O   GLY A1364     -11.064 -36.988  68.943  1.00  0.630          O  
ATOM  21879  H   GLY A1364      -8.662 -34.971  69.448  1.00  0.740          H  
ATOM  21880 1HA  GLY A1364     -10.443 -34.744  70.967  1.00  0.720          H  
ATOM  21881 2HA  GLY A1364     -11.387 -33.976  69.712  1.00  0.720          H  
ATOM  21882  N   LYS A1365     -12.656 -36.243  70.335  1.00  0.600          N  
ATOM  21883  CA  LYS A1365     -13.447 -37.457  70.162  1.00  0.630          C  
ATOM  21884  C   LYS A1365     -14.957 -37.277  70.269  1.00  0.580          C  
ATOM  21885  O   LYS A1365     -15.469 -36.342  70.898  1.00  0.600          O  
ATOM  21886  CB  LYS A1365     -12.980 -38.544  71.136  1.00  0.870          C  
ATOM  21887  CG  LYS A1365     -13.125 -38.211  72.599  1.00  0.870          C  
ATOM  21888  CD  LYS A1365     -12.617 -39.344  73.477  1.00  0.870          C  
ATOM  21889  CE  LYS A1365     -12.786 -39.025  74.959  1.00  0.870          C  
ATOM  21890  NZ  LYS A1365     -12.260 -40.122  75.826  1.00  0.870          N  
ATOM  21891  H   LYS A1365     -12.940 -35.473  70.946  1.00  0.720          H  
ATOM  21892  HA  LYS A1365     -13.253 -37.830  69.156  1.00  0.760          H  
ATOM  21893 1HB  LYS A1365     -13.544 -39.466  70.951  1.00  1.040          H  
ATOM  21894 2HB  LYS A1365     -11.930 -38.772  70.947  1.00  1.040          H  
ATOM  21895 1HG  LYS A1365     -12.535 -37.325  72.811  1.00  1.040          H  
ATOM  21896 2HG  LYS A1365     -14.165 -38.009  72.827  1.00  1.040          H  
ATOM  21897 1HD  LYS A1365     -13.178 -40.253  73.243  1.00  1.040          H  
ATOM  21898 2HD  LYS A1365     -11.565 -39.531  73.264  1.00  1.040          H  
ATOM  21899 1HE  LYS A1365     -12.253 -38.103  75.189  1.00  1.040          H  
ATOM  21900 2HE  LYS A1365     -13.844 -38.881  75.175  1.00  1.040          H  
ATOM  21901 1HZ  LYS A1365     -12.391 -39.874  76.797  1.00  1.040          H  
ATOM  21902 2HZ  LYS A1365     -12.757 -40.979  75.626  1.00  1.040          H  
ATOM  21903 3HZ  LYS A1365     -11.276 -40.256  75.640  1.00  1.040          H  
ATOM  21904  N   ILE A1366     -15.673 -38.207  69.640  1.00  0.540          N  
ATOM  21905  CA  ILE A1366     -17.125 -38.265  69.742  1.00  0.510          C  
ATOM  21906  C   ILE A1366     -17.482 -39.514  70.513  1.00  0.520          C  
ATOM  21907  O   ILE A1366     -17.087 -40.619  70.130  1.00  0.540          O  
ATOM  21908  CB  ILE A1366     -17.830 -38.304  68.363  1.00  0.730          C  
ATOM  21909  CG1 ILE A1366     -17.471 -37.038  67.575  1.00  0.730          C  
ATOM  21910  CG2 ILE A1366     -19.391 -38.505  68.541  1.00  0.730          C  
ATOM  21911  CD1 ILE A1366     -17.969 -37.006  66.142  1.00  0.730          C  
ATOM  21912  H   ILE A1366     -15.172 -38.927  69.127  1.00  0.650          H  
ATOM  21913  HA  ILE A1366     -17.488 -37.402  70.302  1.00  0.610          H  
ATOM  21914  HB  ILE A1366     -17.430 -39.128  67.796  1.00  0.870          H  
ATOM  21915 1HG1 ILE A1366     -17.841 -36.174  68.105  1.00  0.870          H  
ATOM  21916 2HG1 ILE A1366     -16.395 -36.982  67.537  1.00  0.870          H  
ATOM  21917 1HG2 ILE A1366     -19.882 -38.557  67.574  1.00  0.870          H  
ATOM  21918 2HG2 ILE A1366     -19.587 -39.435  69.072  1.00  0.870          H  
ATOM  21919 3HG2 ILE A1366     -19.807 -37.684  69.107  1.00  0.870          H  
ATOM  21920 1HD1 ILE A1366     -17.633 -36.088  65.666  1.00  0.870          H  
ATOM  21921 2HD1 ILE A1366     -17.576 -37.861  65.591  1.00  0.870          H  
ATOM  21922 3HD1 ILE A1366     -19.038 -37.036  66.123  1.00  0.870          H  
ATOM  21923  N   VAL A1367     -18.207 -39.344  71.603  1.00  0.520          N  
ATOM  21924  CA  VAL A1367     -18.579 -40.486  72.409  1.00  0.540          C  
ATOM  21925  C   VAL A1367     -20.097 -40.632  72.492  1.00  0.530          C  
ATOM  21926  O   VAL A1367     -20.820 -39.683  72.803  1.00  0.510          O  
ATOM  21927  CB  VAL A1367     -17.956 -40.356  73.817  1.00  0.750          C  
ATOM  21928  CG1 VAL A1367     -18.357 -41.540  74.711  1.00  0.750          C  
ATOM  21929  CG2 VAL A1367     -16.435 -40.268  73.690  1.00  0.750          C  
ATOM  21930  H   VAL A1367     -18.483 -38.398  71.887  1.00  0.620          H  
ATOM  21931  HA  VAL A1367     -18.177 -41.376  71.942  1.00  0.650          H  
ATOM  21932  HB  VAL A1367     -18.322 -39.459  74.274  1.00  0.900          H  
ATOM  21933 1HG1 VAL A1367     -17.914 -41.413  75.697  1.00  0.900          H  
ATOM  21934 2HG1 VAL A1367     -19.438 -41.586  74.811  1.00  0.900          H  
ATOM  21935 3HG1 VAL A1367     -17.997 -42.456  74.277  1.00  0.900          H  
ATOM  21936 1HG2 VAL A1367     -16.003 -40.150  74.677  1.00  0.900          H  
ATOM  21937 2HG2 VAL A1367     -16.053 -41.164  73.235  1.00  0.900          H  
ATOM  21938 3HG2 VAL A1367     -16.164 -39.416  73.079  1.00  0.900          H  
ATOM  21939  N   ILE A1368     -20.594 -41.818  72.173  1.00  0.550          N  
ATOM  21940  CA  ILE A1368     -22.034 -42.043  72.239  1.00  0.620          C  
ATOM  21941  C   ILE A1368     -22.323 -43.126  73.260  1.00  0.700          C  
ATOM  21942  O   ILE A1368     -21.807 -44.231  73.163  1.00  1.090          O  
ATOM  21943  CB  ILE A1368     -22.655 -42.445  70.870  1.00  0.840          C  
ATOM  21944  CG1 ILE A1368     -22.388 -41.330  69.807  1.00  0.840          C  
ATOM  21945  CG2 ILE A1368     -24.176 -42.694  71.044  1.00  0.840          C  
ATOM  21946  CD1 ILE A1368     -22.846 -41.675  68.383  1.00  0.840          C  
ATOM  21947  H   ILE A1368     -19.930 -42.570  71.957  1.00  0.660          H  
ATOM  21948  HA  ILE A1368     -22.525 -41.132  72.574  1.00  0.740          H  
ATOM  21949  HB  ILE A1368     -22.180 -43.360  70.513  1.00  1.010          H  
ATOM  21950 1HG1 ILE A1368     -22.866 -40.405  70.125  1.00  1.010          H  
ATOM  21951 2HG1 ILE A1368     -21.312 -41.164  69.770  1.00  1.010          H  
ATOM  21952 1HG2 ILE A1368     -24.624 -42.988  70.111  1.00  1.010          H  
ATOM  21953 2HG2 ILE A1368     -24.348 -43.488  71.767  1.00  1.010          H  
ATOM  21954 3HG2 ILE A1368     -24.646 -41.773  71.403  1.00  1.010          H  
ATOM  21955 1HD1 ILE A1368     -22.579 -40.862  67.713  1.00  1.010          H  
ATOM  21956 2HD1 ILE A1368     -22.370 -42.577  68.040  1.00  1.010          H  
ATOM  21957 3HD1 ILE A1368     -23.913 -41.814  68.356  1.00  1.010          H  
ATOM  21958  N   ASP A1369     -23.107 -42.807  74.275  1.00  0.640          N  
ATOM  21959  CA  ASP A1369     -23.487 -43.762  75.323  1.00  0.700          C  
ATOM  21960  C   ASP A1369     -22.296 -44.559  75.866  1.00  0.650          C  
ATOM  21961  O   ASP A1369     -22.344 -45.784  75.949  1.00  0.740          O  
ATOM  21962  CB  ASP A1369     -24.567 -44.745  74.863  1.00  0.960          C  
ATOM  21963  CG  ASP A1369     -25.245 -45.436  76.075  1.00  0.960          C  
ATOM  21964  OD1 ASP A1369     -25.319 -44.812  77.110  1.00  0.960          O  
ATOM  21965  OD2 ASP A1369     -25.669 -46.551  75.960  1.00  0.960          O  
ATOM  21966  H   ASP A1369     -23.507 -41.863  74.285  1.00  0.770          H  
ATOM  21967  HA  ASP A1369     -23.906 -43.188  76.153  1.00  0.840          H  
ATOM  21968 1HB  ASP A1369     -25.335 -44.216  74.289  1.00  1.150          H  
ATOM  21969 2HB  ASP A1369     -24.125 -45.504  74.213  1.00  1.150          H  
ATOM  21970  N   GLY A1370     -21.205 -43.881  76.170  1.00  0.900          N  
ATOM  21971  CA  GLY A1370     -20.015 -44.538  76.715  1.00  1.120          C  
ATOM  21972  C   GLY A1370     -19.045 -45.159  75.689  1.00  0.990          C  
ATOM  21973  O   GLY A1370     -17.980 -45.647  76.076  1.00  1.180          O  
ATOM  21974  H   GLY A1370     -21.253 -42.876  76.072  1.00  1.080          H  
ATOM  21975 1HA  GLY A1370     -19.467 -43.813  77.316  1.00  1.340          H  
ATOM  21976 2HA  GLY A1370     -20.338 -45.316  77.404  1.00  1.340          H  
ATOM  21977  N   ILE A1371     -19.371 -45.119  74.397  1.00  0.740          N  
ATOM  21978  CA  ILE A1371     -18.509 -45.689  73.358  1.00  0.690          C  
ATOM  21979  C   ILE A1371     -17.767 -44.628  72.568  1.00  0.610          C  
ATOM  21980  O   ILE A1371     -18.367 -43.724  71.989  1.00  0.680          O  
ATOM  21981  CB  ILE A1371     -19.317 -46.555  72.325  1.00  0.990          C  
ATOM  21982  CG1 ILE A1371     -19.972 -47.777  73.031  1.00  0.990          C  
ATOM  21983  CG2 ILE A1371     -18.429 -46.985  71.083  1.00  0.990          C  
ATOM  21984  CD1 ILE A1371     -20.947 -48.599  72.137  1.00  0.990          C  
ATOM  21985  H   ILE A1371     -20.277 -44.732  74.126  1.00  0.890          H  
ATOM  21986  HA  ILE A1371     -17.771 -46.330  73.836  1.00  0.830          H  
ATOM  21987  HB  ILE A1371     -20.147 -45.946  71.953  1.00  1.180          H  
ATOM  21988 1HG1 ILE A1371     -19.193 -48.435  73.396  1.00  1.180          H  
ATOM  21989 2HG1 ILE A1371     -20.540 -47.407  73.891  1.00  1.180          H  
ATOM  21990 1HG2 ILE A1371     -19.021 -47.539  70.376  1.00  1.180          H  
ATOM  21991 2HG2 ILE A1371     -18.044 -46.113  70.579  1.00  1.180          H  
ATOM  21992 3HG2 ILE A1371     -17.598 -47.599  71.414  1.00  1.180          H  
ATOM  21993 1HD1 ILE A1371     -21.367 -49.419  72.724  1.00  1.180          H  
ATOM  21994 2HD1 ILE A1371     -21.757 -47.953  71.791  1.00  1.180          H  
ATOM  21995 3HD1 ILE A1371     -20.432 -49.019  71.281  1.00  1.180          H  
ATOM  21996  N   ASP A1372     -16.446 -44.742  72.501  1.00  0.670          N  
ATOM  21997  CA  ASP A1372     -15.687 -43.811  71.672  1.00  0.670          C  
ATOM  21998  C   ASP A1372     -15.852 -44.317  70.260  1.00  0.550          C  
ATOM  21999  O   ASP A1372     -15.374 -45.404  69.925  1.00  1.160          O  
ATOM  22000  CB  ASP A1372     -14.212 -43.736  72.071  1.00  0.940          C  
ATOM  22001  CG  ASP A1372     -13.409 -42.714  71.226  1.00  0.940          C  
ATOM  22002  OD1 ASP A1372     -13.846 -42.376  70.114  1.00  0.940          O  
ATOM  22003  OD2 ASP A1372     -12.365 -42.296  71.681  1.00  0.940          O  
ATOM  22004  H   ASP A1372     -15.973 -45.461  73.029  1.00  0.800          H  
ATOM  22005  HA  ASP A1372     -16.126 -42.817  71.726  1.00  0.800          H  
ATOM  22006 1HB  ASP A1372     -14.137 -43.457  73.122  1.00  1.130          H  
ATOM  22007 2HB  ASP A1372     -13.754 -44.722  71.955  1.00  1.130          H  
ATOM  22008  N   ILE A1373     -16.625 -43.597  69.454  1.00  0.640          N  
ATOM  22009  CA  ILE A1373     -16.987 -44.147  68.159  1.00  0.500          C  
ATOM  22010  C   ILE A1373     -15.806 -44.266  67.209  1.00  0.510          C  
ATOM  22011  O   ILE A1373     -15.926 -44.921  66.183  1.00  0.520          O  
ATOM  22012  CB  ILE A1373     -18.197 -43.432  67.496  1.00  0.760          C  
ATOM  22013  CG1 ILE A1373     -17.901 -41.963  67.137  1.00  0.760          C  
ATOM  22014  CG2 ILE A1373     -19.391 -43.527  68.462  1.00  0.760          C  
ATOM  22015  CD1 ILE A1373     -18.993 -41.274  66.289  1.00  0.760          C  
ATOM  22016  H   ILE A1373     -16.936 -42.668  69.766  1.00  0.770          H  
ATOM  22017  HA  ILE A1373     -17.339 -45.157  68.339  1.00  0.600          H  
ATOM  22018  HB  ILE A1373     -18.446 -43.945  66.573  1.00  0.910          H  
ATOM  22019 1HG1 ILE A1373     -17.781 -41.411  68.035  1.00  0.910          H  
ATOM  22020 2HG1 ILE A1373     -16.971 -41.920  66.582  1.00  0.910          H  
ATOM  22021 1HG2 ILE A1373     -20.247 -43.088  68.020  1.00  0.910          H  
ATOM  22022 2HG2 ILE A1373     -19.603 -44.565  68.687  1.00  0.910          H  
ATOM  22023 3HG2 ILE A1373     -19.155 -43.007  69.393  1.00  0.910          H  
ATOM  22024 1HD1 ILE A1373     -18.702 -40.250  66.063  1.00  0.910          H  
ATOM  22025 2HD1 ILE A1373     -19.121 -41.808  65.367  1.00  0.910          H  
ATOM  22026 3HD1 ILE A1373     -19.939 -41.251  66.813  1.00  0.910          H  
ATOM  22027  N   SER A1374     -14.656 -43.673  67.538  1.00  0.570          N  
ATOM  22028  CA  SER A1374     -13.482 -43.764  66.670  1.00  0.620          C  
ATOM  22029  C   SER A1374     -12.926 -45.189  66.579  1.00  0.630          C  
ATOM  22030  O   SER A1374     -12.100 -45.492  65.715  1.00  0.690          O  
ATOM  22031  CB  SER A1374     -12.392 -42.819  67.134  1.00  0.850          C  
ATOM  22032  OG  SER A1374     -11.873 -43.209  68.366  1.00  0.850          O  
ATOM  22033  H   SER A1374     -14.580 -43.159  68.431  1.00  0.680          H  
ATOM  22034  HA  SER A1374     -13.782 -43.457  65.670  1.00  0.740          H  
ATOM  22035 1HB  SER A1374     -11.596 -42.803  66.393  1.00  1.020          H  
ATOM  22036 2HB  SER A1374     -12.792 -41.810  67.212  1.00  1.020          H  
ATOM  22037  HG  SER A1374     -12.483 -42.828  69.037  1.00  1.020          H  
ATOM  22038  N   LYS A1375     -13.340 -46.061  67.497  1.00  0.620          N  
ATOM  22039  CA  LYS A1375     -12.861 -47.429  67.501  1.00  0.680          C  
ATOM  22040  C   LYS A1375     -13.954 -48.409  67.021  1.00  0.580          C  
ATOM  22041  O   LYS A1375     -13.770 -49.637  66.976  1.00  0.570          O  
ATOM  22042  CB  LYS A1375     -12.373 -47.749  68.906  1.00  0.930          C  
ATOM  22043  CG  LYS A1375     -11.204 -46.910  69.372  1.00  0.930          C  
ATOM  22044  CD  LYS A1375     -10.720 -47.378  70.737  1.00  0.930          C  
ATOM  22045  CE  LYS A1375      -9.543 -46.550  71.228  1.00  0.930          C  
ATOM  22046  NZ  LYS A1375      -9.065 -47.003  72.566  1.00  0.930          N  
ATOM  22047  H   LYS A1375     -14.012 -45.759  68.212  1.00  0.740          H  
ATOM  22048  HA  LYS A1375     -12.019 -47.507  66.813  1.00  0.820          H  
ATOM  22049 1HB  LYS A1375     -13.190 -47.623  69.618  1.00  1.110          H  
ATOM  22050 2HB  LYS A1375     -12.044 -48.741  68.951  1.00  1.110          H  
ATOM  22051 1HG  LYS A1375     -10.395 -46.981  68.649  1.00  1.110          H  
ATOM  22052 2HG  LYS A1375     -11.513 -45.864  69.440  1.00  1.110          H  
ATOM  22053 1HD  LYS A1375     -11.540 -47.300  71.454  1.00  1.110          H  
ATOM  22054 2HD  LYS A1375     -10.418 -48.426  70.669  1.00  1.110          H  
ATOM  22055 1HE  LYS A1375      -8.726 -46.634  70.514  1.00  1.110          H  
ATOM  22056 2HE  LYS A1375      -9.847 -45.503  71.296  1.00  1.110          H  
ATOM  22057 1HZ  LYS A1375      -8.284 -46.431  72.858  1.00  1.110          H  
ATOM  22058 2HZ  LYS A1375      -9.812 -46.919  73.242  1.00  1.110          H  
ATOM  22059 3HZ  LYS A1375      -8.771 -47.970  72.510  1.00  1.110          H  
ATOM  22060  N   LEU A1376     -15.110 -47.869  66.680  1.00  0.530          N  
ATOM  22061  CA  LEU A1376     -16.283 -48.634  66.308  1.00  0.480          C  
ATOM  22062  C   LEU A1376     -16.267 -48.965  64.807  1.00  0.400          C  
ATOM  22063  O   LEU A1376     -15.855 -48.116  64.014  1.00  0.410          O  
ATOM  22064  CB  LEU A1376     -17.457 -47.731  66.657  1.00  0.690          C  
ATOM  22065  CG  LEU A1376     -18.822 -48.163  66.443  1.00  0.690          C  
ATOM  22066  CD1 LEU A1376     -19.175 -49.235  67.350  1.00  0.690          C  
ATOM  22067  CD2 LEU A1376     -19.651 -47.011  66.674  1.00  0.690          C  
ATOM  22068  H   LEU A1376     -15.199 -46.848  66.665  1.00  0.640          H  
ATOM  22069  HA  LEU A1376     -16.298 -49.527  66.917  1.00  0.580          H  
ATOM  22070 1HB  LEU A1376     -17.361 -47.463  67.708  1.00  0.830          H  
ATOM  22071 2HB  LEU A1376     -17.342 -46.833  66.075  1.00  0.830          H  
ATOM  22072  HG  LEU A1376     -18.942 -48.510  65.412  1.00  0.830          H  
ATOM  22073 1HD1 LEU A1376     -20.200 -49.531  67.178  1.00  0.830          H  
ATOM  22074 2HD1 LEU A1376     -18.538 -50.051  67.186  1.00  0.830          H  
ATOM  22075 3HD1 LEU A1376     -19.062 -48.900  68.377  1.00  0.830          H  
ATOM  22076 1HD2 LEU A1376     -20.680 -47.262  66.488  1.00  0.830          H  
ATOM  22077 2HD2 LEU A1376     -19.524 -46.675  67.696  1.00  0.830          H  
ATOM  22078 3HD2 LEU A1376     -19.330 -46.239  66.009  1.00  0.830          H  
ATOM  22079  N   PRO A1377     -16.638 -50.176  64.343  1.00  0.400          N  
ATOM  22080  CA  PRO A1377     -16.723 -50.447  62.931  1.00  0.410          C  
ATOM  22081  C   PRO A1377     -17.705 -49.468  62.294  1.00  0.370          C  
ATOM  22082  O   PRO A1377     -18.768 -49.230  62.885  1.00  0.340          O  
ATOM  22083  CB  PRO A1377     -17.238 -51.880  62.877  1.00  0.610          C  
ATOM  22084  CG  PRO A1377     -16.851 -52.489  64.206  1.00  0.610          C  
ATOM  22085  CD  PRO A1377     -16.962 -51.335  65.204  1.00  0.610          C  
ATOM  22086  HA  PRO A1377     -15.713 -50.349  62.531  1.00  0.490          H  
ATOM  22087 1HB  PRO A1377     -18.307 -51.880  62.682  1.00  0.740          H  
ATOM  22088 2HB  PRO A1377     -16.761 -52.390  62.029  1.00  0.740          H  
ATOM  22089 1HG  PRO A1377     -17.547 -53.311  64.445  1.00  0.740          H  
ATOM  22090 2HG  PRO A1377     -15.866 -52.936  64.131  1.00  0.740          H  
ATOM  22091 1HD  PRO A1377     -17.991 -51.290  65.543  1.00  0.740          H  
ATOM  22092 2HD  PRO A1377     -16.239 -51.477  66.019  1.00  0.740          H  
ATOM  22093  N   LEU A1378     -17.416 -48.948  61.101  1.00  0.390          N  
ATOM  22094  CA  LEU A1378     -18.381 -48.016  60.494  1.00  0.370          C  
ATOM  22095  C   LEU A1378     -19.726 -48.636  60.192  1.00  0.340          C  
ATOM  22096  O   LEU A1378     -20.745 -47.963  60.341  1.00  0.370          O  
ATOM  22097  CB  LEU A1378     -17.895 -47.292  59.224  1.00  0.530          C  
ATOM  22098  CG  LEU A1378     -16.783 -46.202  59.385  1.00  0.530          C  
ATOM  22099  CD1 LEU A1378     -16.356 -45.703  57.990  1.00  0.530          C  
ATOM  22100  CD2 LEU A1378     -17.303 -45.013  60.213  1.00  0.530          C  
ATOM  22101  H   LEU A1378     -16.522 -49.199  60.673  1.00  0.470          H  
ATOM  22102  HA  LEU A1378     -18.575 -47.249  61.234  1.00  0.440          H  
ATOM  22103 1HB  LEU A1378     -17.566 -48.020  58.511  1.00  0.630          H  
ATOM  22104 2HB  LEU A1378     -18.760 -46.786  58.790  1.00  0.630          H  
ATOM  22105  HG  LEU A1378     -15.927 -46.631  59.885  1.00  0.630          H  
ATOM  22106 1HD1 LEU A1378     -15.577 -44.947  58.093  1.00  0.630          H  
ATOM  22107 2HD1 LEU A1378     -15.983 -46.500  57.388  1.00  0.630          H  
ATOM  22108 3HD1 LEU A1378     -17.214 -45.259  57.481  1.00  0.630          H  
ATOM  22109 1HD2 LEU A1378     -16.509 -44.274  60.295  1.00  0.630          H  
ATOM  22110 2HD2 LEU A1378     -18.163 -44.564  59.719  1.00  0.630          H  
ATOM  22111 3HD2 LEU A1378     -17.590 -45.324  61.205  1.00  0.630          H  
ATOM  22112  N   HIS A1379     -19.779 -49.895  59.744  1.00  0.340          N  
ATOM  22113  CA  HIS A1379     -21.092 -50.434  59.441  1.00  0.380          C  
ATOM  22114  C   HIS A1379     -21.933 -50.583  60.703  1.00  0.370          C  
ATOM  22115  O   HIS A1379     -23.161 -50.444  60.645  1.00  0.630          O  
ATOM  22116  CB  HIS A1379     -20.973 -51.765  58.703  1.00  0.520          C  
ATOM  22117  CG  HIS A1379     -20.311 -52.833  59.486  1.00  0.520          C  
ATOM  22118  ND1 HIS A1379     -18.942 -52.900  59.634  1.00  0.520          N  
ATOM  22119  CD2 HIS A1379     -20.818 -53.887  60.167  1.00  0.520          C  
ATOM  22120  CE1 HIS A1379     -18.635 -53.963  60.362  1.00  0.520          C  
ATOM  22121  NE2 HIS A1379     -19.755 -54.573  60.701  1.00  0.520          N  
ATOM  22122  H   HIS A1379     -18.947 -50.465  59.625  1.00  0.410          H  
ATOM  22123  HA  HIS A1379     -21.618 -49.745  58.781  1.00  0.460          H  
ATOM  22124 1HB  HIS A1379     -21.969 -52.114  58.425  1.00  0.620          H  
ATOM  22125 2HB  HIS A1379     -20.411 -51.619  57.782  1.00  0.620          H  
ATOM  22126  HD2 HIS A1379     -21.873 -54.144  60.267  1.00  0.620          H  
ATOM  22127  HE1 HIS A1379     -17.629 -54.278  60.639  1.00  0.620          H  
ATOM  22128  HE2 HIS A1379     -19.826 -55.415  61.261  1.00  0.620          H  
ATOM  22129  N   THR A1380     -21.276 -50.776  61.854  1.00  0.360          N  
ATOM  22130  CA  THR A1380     -21.958 -50.886  63.133  1.00  0.340          C  
ATOM  22131  C   THR A1380     -22.508 -49.536  63.537  1.00  0.320          C  
ATOM  22132  O   THR A1380     -23.652 -49.424  63.974  1.00  0.340          O  
ATOM  22133  CB  THR A1380     -21.025 -51.423  64.236  1.00  0.480          C  
ATOM  22134  OG1 THR A1380     -20.601 -52.755  63.902  1.00  0.480          O  
ATOM  22135  CG2 THR A1380     -21.719 -51.432  65.582  1.00  0.480          C  
ATOM  22136  H   THR A1380     -20.267 -50.851  61.852  1.00  0.430          H  
ATOM  22137  HA  THR A1380     -22.792 -51.578  63.024  1.00  0.410          H  
ATOM  22138  HB  THR A1380     -20.150 -50.782  64.304  1.00  0.580          H  
ATOM  22139  HG1 THR A1380     -20.053 -52.731  63.120  1.00  0.580          H  
ATOM  22140 1HG2 THR A1380     -21.021 -51.798  66.300  1.00  0.580          H  
ATOM  22141 2HG2 THR A1380     -22.031 -50.427  65.865  1.00  0.580          H  
ATOM  22142 3HG2 THR A1380     -22.593 -52.081  65.544  1.00  0.580          H  
ATOM  22143  N   LEU A1381     -21.683 -48.497  63.408  1.00  0.320          N  
ATOM  22144  CA  LEU A1381     -22.114 -47.162  63.794  1.00  0.370          C  
ATOM  22145  C   LEU A1381     -23.301 -46.709  62.979  1.00  0.320          C  
ATOM  22146  O   LEU A1381     -24.329 -46.294  63.509  1.00  0.320          O  
ATOM  22147  CB  LEU A1381     -21.011 -46.124  63.512  1.00  0.500          C  
ATOM  22148  CG  LEU A1381     -21.356 -44.600  63.825  1.00  0.500          C  
ATOM  22149  CD1 LEU A1381     -21.640 -44.382  65.331  1.00  0.500          C  
ATOM  22150  CD2 LEU A1381     -20.211 -43.739  63.383  1.00  0.500          C  
ATOM  22151  H   LEU A1381     -20.726 -48.658  63.076  1.00  0.380          H  
ATOM  22152  HA  LEU A1381     -22.389 -47.177  64.846  1.00  0.440          H  
ATOM  22153 1HB  LEU A1381     -20.113 -46.409  64.008  1.00  0.600          H  
ATOM  22154 2HB  LEU A1381     -20.793 -46.170  62.444  1.00  0.600          H  
ATOM  22155  HG  LEU A1381     -22.244 -44.309  63.268  1.00  0.600          H  
ATOM  22156 1HD1 LEU A1381     -21.850 -43.344  65.510  1.00  0.600          H  
ATOM  22157 2HD1 LEU A1381     -22.494 -44.984  65.644  1.00  0.600          H  
ATOM  22158 3HD1 LEU A1381     -20.795 -44.637  65.909  1.00  0.600          H  
ATOM  22159 1HD2 LEU A1381     -20.449 -42.688  63.572  1.00  0.600          H  
ATOM  22160 2HD2 LEU A1381     -19.337 -44.024  63.949  1.00  0.600          H  
ATOM  22161 3HD2 LEU A1381     -20.028 -43.878  62.313  1.00  0.600          H  
ATOM  22162  N   ARG A1382     -23.168 -46.819  61.665  1.00  0.310          N  
ATOM  22163  CA  ARG A1382     -24.186 -46.356  60.745  1.00  0.330          C  
ATOM  22164  C   ARG A1382     -25.493 -47.106  60.945  1.00  0.370          C  
ATOM  22165  O   ARG A1382     -26.574 -46.513  60.921  1.00  0.590          O  
ATOM  22166  CB  ARG A1382     -23.673 -46.542  59.345  1.00  0.450          C  
ATOM  22167  CG  ARG A1382     -22.449 -45.726  59.026  1.00  0.450          C  
ATOM  22168  CD  ARG A1382     -22.699 -44.319  58.705  1.00  0.450          C  
ATOM  22169  NE  ARG A1382     -21.439 -43.648  58.574  1.00  0.450          N  
ATOM  22170  CZ  ARG A1382     -20.633 -43.699  57.515  1.00  0.450          C  
ATOM  22171  NH1 ARG A1382     -20.955 -44.371  56.420  1.00  0.450          N  
ATOM  22172  NH2 ARG A1382     -19.493 -43.067  57.629  1.00  0.450          N  
ATOM  22173  H   ARG A1382     -22.302 -47.213  61.286  1.00  0.370          H  
ATOM  22174  HA  ARG A1382     -24.364 -45.299  60.931  1.00  0.400          H  
ATOM  22175 1HB  ARG A1382     -23.367 -47.572  59.245  1.00  0.540          H  
ATOM  22176 2HB  ARG A1382     -24.454 -46.327  58.611  1.00  0.540          H  
ATOM  22177 1HG  ARG A1382     -21.782 -45.724  59.881  1.00  0.540          H  
ATOM  22178 2HG  ARG A1382     -21.942 -46.198  58.190  1.00  0.540          H  
ATOM  22179 1HD  ARG A1382     -23.244 -44.225  57.793  1.00  0.540          H  
ATOM  22180 2HD  ARG A1382     -23.246 -43.855  59.501  1.00  0.540          H  
ATOM  22181  HE  ARG A1382     -21.102 -43.076  59.365  1.00  0.540          H  
ATOM  22182 1HH1 ARG A1382     -21.868 -44.859  56.349  1.00  0.540          H  
ATOM  22183 2HH1 ARG A1382     -20.308 -44.415  55.652  1.00  0.540          H  
ATOM  22184 1HH2 ARG A1382     -19.324 -42.577  58.528  1.00  0.540          H  
ATOM  22185 2HH2 ARG A1382     -18.812 -43.063  56.880  1.00  0.540          H  
ATOM  22186  N   SER A1383     -25.404 -48.399  61.249  1.00  0.360          N  
ATOM  22187  CA  SER A1383     -26.571 -49.239  61.445  1.00  0.460          C  
ATOM  22188  C   SER A1383     -27.391 -48.890  62.685  1.00  0.530          C  
ATOM  22189  O   SER A1383     -28.494 -49.415  62.856  1.00  0.730          O  
ATOM  22190  CB  SER A1383     -26.166 -50.699  61.524  1.00  0.600          C  
ATOM  22191  OG  SER A1383     -25.656 -51.156  60.303  1.00  0.600          O  
ATOM  22192  H   SER A1383     -24.494 -48.866  61.255  1.00  0.430          H  
ATOM  22193  HA  SER A1383     -27.208 -49.121  60.571  1.00  0.550          H  
ATOM  22194 1HB  SER A1383     -25.413 -50.822  62.306  1.00  0.720          H  
ATOM  22195 2HB  SER A1383     -27.030 -51.295  61.807  1.00  0.720          H  
ATOM  22196  HG  SER A1383     -24.740 -50.827  60.261  1.00  0.720          H  
ATOM  22197  N   ARG A1384     -26.861 -48.062  63.584  1.00  0.470          N  
ATOM  22198  CA  ARG A1384     -27.601 -47.734  64.781  1.00  0.580          C  
ATOM  22199  C   ARG A1384     -27.995 -46.265  64.861  1.00  0.600          C  
ATOM  22200  O   ARG A1384     -28.552 -45.847  65.872  1.00  1.150          O  
ATOM  22201  CB  ARG A1384     -26.791 -48.135  66.007  1.00  0.770          C  
ATOM  22202  CG  ARG A1384     -26.427 -49.638  66.068  1.00  0.770          C  
ATOM  22203  CD  ARG A1384     -27.632 -50.519  66.201  1.00  0.770          C  
ATOM  22204  NE  ARG A1384     -27.277 -51.929  66.290  1.00  0.770          N  
ATOM  22205  CZ  ARG A1384     -28.141 -52.958  66.100  1.00  0.770          C  
ATOM  22206  NH1 ARG A1384     -29.409 -52.723  65.794  1.00  0.770          N  
ATOM  22207  NH2 ARG A1384     -27.708 -54.208  66.215  1.00  0.770          N  
ATOM  22208  H   ARG A1384     -25.951 -47.616  63.423  1.00  0.560          H  
ATOM  22209  HA  ARG A1384     -28.527 -48.298  64.778  1.00  0.700          H  
ATOM  22210 1HB  ARG A1384     -25.852 -47.576  66.009  1.00  0.920          H  
ATOM  22211 2HB  ARG A1384     -27.329 -47.878  66.915  1.00  0.920          H  
ATOM  22212 1HG  ARG A1384     -25.913 -49.917  65.151  1.00  0.920          H  
ATOM  22213 2HG  ARG A1384     -25.768 -49.822  66.903  1.00  0.920          H  
ATOM  22214 1HD  ARG A1384     -28.189 -50.245  67.096  1.00  0.920          H  
ATOM  22215 2HD  ARG A1384     -28.261 -50.402  65.331  1.00  0.920          H  
ATOM  22216  HE  ARG A1384     -26.310 -52.155  66.511  1.00  0.920          H  
ATOM  22217 1HH1 ARG A1384     -29.751 -51.772  65.695  1.00  0.920          H  
ATOM  22218 2HH1 ARG A1384     -30.048 -53.491  65.643  1.00  0.920          H  
ATOM  22219 1HH2 ARG A1384     -26.736 -54.390  66.451  1.00  0.920          H  
ATOM  22220 2HH2 ARG A1384     -28.340 -54.983  66.076  1.00  0.920          H  
ATOM  22221  N   LEU A1385     -27.707 -45.477  63.822  1.00  0.470          N  
ATOM  22222  CA  LEU A1385     -28.039 -44.052  63.830  1.00  0.430          C  
ATOM  22223  C   LEU A1385     -28.970 -43.700  62.675  1.00  0.370          C  
ATOM  22224  O   LEU A1385     -28.833 -44.262  61.588  1.00  0.340          O  
ATOM  22225  CB  LEU A1385     -26.772 -43.213  63.712  1.00  0.620          C  
ATOM  22226  CG  LEU A1385     -25.691 -43.334  64.783  1.00  0.620          C  
ATOM  22227  CD1 LEU A1385     -24.525 -42.478  64.308  1.00  0.620          C  
ATOM  22228  CD2 LEU A1385     -26.221 -42.887  66.164  1.00  0.620          C  
ATOM  22229  H   LEU A1385     -27.266 -45.868  62.983  1.00  0.560          H  
ATOM  22230  HA  LEU A1385     -28.555 -43.809  64.755  1.00  0.520          H  
ATOM  22231 1HB  LEU A1385     -26.292 -43.514  62.787  1.00  0.740          H  
ATOM  22232 2HB  LEU A1385     -27.058 -42.165  63.641  1.00  0.740          H  
ATOM  22233  HG  LEU A1385     -25.344 -44.367  64.863  1.00  0.740          H  
ATOM  22234 1HD1 LEU A1385     -23.745 -42.513  65.021  1.00  0.740          H  
ATOM  22235 2HD1 LEU A1385     -24.168 -42.847  63.350  1.00  0.740          H  
ATOM  22236 3HD1 LEU A1385     -24.832 -41.467  64.187  1.00  0.740          H  
ATOM  22237 1HD2 LEU A1385     -25.423 -42.968  66.894  1.00  0.740          H  
ATOM  22238 2HD2 LEU A1385     -26.567 -41.872  66.121  1.00  0.740          H  
ATOM  22239 3HD2 LEU A1385     -27.045 -43.531  66.469  1.00  0.740          H  
ATOM  22240  N   SER A1386     -29.870 -42.730  62.868  1.00  0.390          N  
ATOM  22241  CA  SER A1386     -30.754 -42.313  61.772  1.00  0.390          C  
ATOM  22242  C   SER A1386     -30.558 -40.883  61.339  1.00  0.390          C  
ATOM  22243  O   SER A1386     -30.082 -40.052  62.118  1.00  0.430          O  
ATOM  22244  CB  SER A1386     -32.198 -42.491  62.118  1.00  0.550          C  
ATOM  22245  OG  SER A1386     -32.977 -41.982  61.093  1.00  0.550          O  
ATOM  22246  H   SER A1386     -29.964 -42.276  63.785  1.00  0.470          H  
ATOM  22247  HA  SER A1386     -30.540 -42.927  60.910  1.00  0.470          H  
ATOM  22248 1HB  SER A1386     -32.420 -43.550  62.252  1.00  0.660          H  
ATOM  22249 2HB  SER A1386     -32.425 -41.972  63.050  1.00  0.660          H  
ATOM  22250  HG  SER A1386     -33.877 -42.058  61.399  1.00  0.660          H  
ATOM  22251  N   ILE A1387     -30.849 -40.625  60.062  1.00  0.350          N  
ATOM  22252  CA  ILE A1387     -30.727 -39.280  59.514  1.00  0.370          C  
ATOM  22253  C   ILE A1387     -31.690 -38.894  58.392  1.00  0.350          C  
ATOM  22254  O   ILE A1387     -31.930 -39.633  57.437  1.00  0.340          O  
ATOM  22255  CB  ILE A1387     -29.278 -39.024  59.063  1.00  0.510          C  
ATOM  22256  CG1 ILE A1387     -29.095 -37.541  58.543  1.00  0.510          C  
ATOM  22257  CG2 ILE A1387     -28.856 -40.069  58.060  1.00  0.510          C  
ATOM  22258  CD1 ILE A1387     -27.675 -37.071  58.418  1.00  0.510          C  
ATOM  22259  H   ILE A1387     -31.246 -41.382  59.518  1.00  0.420          H  
ATOM  22260  HA  ILE A1387     -30.913 -38.619  60.336  1.00  0.440          H  
ATOM  22261  HB  ILE A1387     -28.667 -39.096  59.906  1.00  0.610          H  
ATOM  22262 1HG1 ILE A1387     -29.547 -37.448  57.564  1.00  0.610          H  
ATOM  22263 2HG1 ILE A1387     -29.590 -36.859  59.223  1.00  0.610          H  
ATOM  22264 1HG2 ILE A1387     -27.848 -39.902  57.814  1.00  0.610          H  
ATOM  22265 2HG2 ILE A1387     -28.956 -41.063  58.493  1.00  0.610          H  
ATOM  22266 3HG2 ILE A1387     -29.463 -40.001  57.170  1.00  0.610          H  
ATOM  22267 1HD1 ILE A1387     -27.674 -36.044  58.058  1.00  0.610          H  
ATOM  22268 2HD1 ILE A1387     -27.192 -37.105  59.383  1.00  0.610          H  
ATOM  22269 3HD1 ILE A1387     -27.132 -37.682  57.728  1.00  0.610          H  
ATOM  22270  N   ILE A1388     -32.188 -37.669  58.483  1.00  0.350          N  
ATOM  22271  CA  ILE A1388     -33.039 -37.085  57.451  1.00  0.350          C  
ATOM  22272  C   ILE A1388     -32.225 -36.058  56.677  1.00  0.340          C  
ATOM  22273  O   ILE A1388     -31.706 -35.096  57.243  1.00  0.320          O  
ATOM  22274  CB  ILE A1388     -34.336 -36.482  58.051  1.00  0.490          C  
ATOM  22275  CG1 ILE A1388     -35.154 -37.642  58.739  1.00  0.490          C  
ATOM  22276  CG2 ILE A1388     -35.161 -35.751  56.957  1.00  0.490          C  
ATOM  22277  CD1 ILE A1388     -36.337 -37.213  59.610  1.00  0.490          C  
ATOM  22278  H   ILE A1388     -31.938 -37.133  59.321  1.00  0.420          H  
ATOM  22279  HA  ILE A1388     -33.334 -37.866  56.753  1.00  0.420          H  
ATOM  22280  HB  ILE A1388     -34.073 -35.771  58.826  1.00  0.590          H  
ATOM  22281 1HG1 ILE A1388     -35.537 -38.295  57.970  1.00  0.590          H  
ATOM  22282 2HG1 ILE A1388     -34.473 -38.211  59.346  1.00  0.590          H  
ATOM  22283 1HG2 ILE A1388     -36.060 -35.328  57.384  1.00  0.590          H  
ATOM  22284 2HG2 ILE A1388     -34.571 -34.943  56.512  1.00  0.590          H  
ATOM  22285 3HG2 ILE A1388     -35.437 -36.448  56.173  1.00  0.590          H  
ATOM  22286 1HD1 ILE A1388     -36.806 -38.089  60.031  1.00  0.590          H  
ATOM  22287 2HD1 ILE A1388     -35.998 -36.589  60.412  1.00  0.590          H  
ATOM  22288 3HD1 ILE A1388     -37.066 -36.672  59.016  1.00  0.590          H  
ATOM  22289  N   LEU A1389     -32.109 -36.278  55.377  1.00  0.390          N  
ATOM  22290  CA  LEU A1389     -31.278 -35.453  54.511  1.00  0.430          C  
ATOM  22291  C   LEU A1389     -32.012 -34.213  54.030  1.00  0.430          C  
ATOM  22292  O   LEU A1389     -33.232 -34.232  53.899  1.00  0.420          O  
ATOM  22293  CB  LEU A1389     -30.849 -36.279  53.292  1.00  0.590          C  
ATOM  22294  CG  LEU A1389     -29.653 -37.273  53.470  1.00  0.590          C  
ATOM  22295  CD1 LEU A1389     -30.043 -38.427  54.457  1.00  0.590          C  
ATOM  22296  CD2 LEU A1389     -29.288 -37.820  52.087  1.00  0.590          C  
ATOM  22297  H   LEU A1389     -32.590 -37.074  54.980  1.00  0.470          H  
ATOM  22298  HA  LEU A1389     -30.397 -35.141  55.071  1.00  0.520          H  
ATOM  22299 1HB  LEU A1389     -31.709 -36.858  52.957  1.00  0.700          H  
ATOM  22300 2HB  LEU A1389     -30.586 -35.590  52.488  1.00  0.700          H  
ATOM  22301  HG  LEU A1389     -28.787 -36.755  53.887  1.00  0.700          H  
ATOM  22302 1HD1 LEU A1389     -29.224 -39.122  54.549  1.00  0.700          H  
ATOM  22303 2HD1 LEU A1389     -30.267 -38.042  55.434  1.00  0.700          H  
ATOM  22304 3HD1 LEU A1389     -30.909 -38.952  54.086  1.00  0.700          H  
ATOM  22305 1HD2 LEU A1389     -28.449 -38.506  52.182  1.00  0.700          H  
ATOM  22306 2HD2 LEU A1389     -30.142 -38.340  51.660  1.00  0.700          H  
ATOM  22307 3HD2 LEU A1389     -29.007 -36.996  51.429  1.00  0.700          H  
ATOM  22308  N   GLN A1390     -31.257 -33.152  53.728  1.00  0.450          N  
ATOM  22309  CA  GLN A1390     -31.820 -31.921  53.162  1.00  0.480          C  
ATOM  22310  C   GLN A1390     -32.491 -32.173  51.821  1.00  0.450          C  
ATOM  22311  O   GLN A1390     -33.536 -31.601  51.506  1.00  0.530          O  
ATOM  22312  CB  GLN A1390     -30.729 -30.880  52.958  1.00  0.660          C  
ATOM  22313  CG  GLN A1390     -31.225 -29.562  52.424  1.00  0.660          C  
ATOM  22314  CD  GLN A1390     -30.110 -28.594  52.283  1.00  0.660          C  
ATOM  22315  OE1 GLN A1390     -28.989 -28.987  51.938  1.00  0.660          O  
ATOM  22316  NE2 GLN A1390     -30.380 -27.337  52.543  1.00  0.660          N  
ATOM  22317  H   GLN A1390     -30.262 -33.202  53.896  1.00  0.540          H  
ATOM  22318  HA  GLN A1390     -32.566 -31.527  53.858  1.00  0.580          H  
ATOM  22319 1HB  GLN A1390     -30.233 -30.685  53.909  1.00  0.790          H  
ATOM  22320 2HB  GLN A1390     -29.982 -31.265  52.270  1.00  0.790          H  
ATOM  22321 1HG  GLN A1390     -31.676 -29.702  51.444  1.00  0.790          H  
ATOM  22322 2HG  GLN A1390     -31.961 -29.155  53.119  1.00  0.790          H  
ATOM  22323 1HE2 GLN A1390     -29.659 -26.638  52.499  1.00  0.790          H  
ATOM  22324 2HE2 GLN A1390     -31.294 -27.067  52.834  1.00  0.790          H  
ATOM  22325  N   ASP A1391     -31.852 -33.011  51.009  1.00  0.390          N  
ATOM  22326  CA  ASP A1391     -32.360 -33.365  49.694  1.00  0.370          C  
ATOM  22327  C   ASP A1391     -32.680 -34.867  49.745  1.00  0.340          C  
ATOM  22328  O   ASP A1391     -31.760 -35.684  49.641  1.00  0.400          O  
ATOM  22329  CB  ASP A1391     -31.302 -33.081  48.617  1.00  0.530          C  
ATOM  22330  CG  ASP A1391     -31.795 -33.299  47.176  1.00  0.530          C  
ATOM  22331  OD1 ASP A1391     -32.942 -33.626  47.000  1.00  0.530          O  
ATOM  22332  OD2 ASP A1391     -31.011 -33.128  46.268  1.00  0.530          O  
ATOM  22333  H   ASP A1391     -30.994 -33.426  51.336  1.00  0.470          H  
ATOM  22334  HA  ASP A1391     -33.236 -32.768  49.478  1.00  0.440          H  
ATOM  22335 1HB  ASP A1391     -30.964 -32.049  48.713  1.00  0.630          H  
ATOM  22336 2HB  ASP A1391     -30.436 -33.722  48.785  1.00  0.630          H  
ATOM  22337  N   PRO A1392     -33.934 -35.277  50.003  1.00  0.380          N  
ATOM  22338  CA  PRO A1392     -34.305 -36.661  50.191  1.00  0.410          C  
ATOM  22339  C   PRO A1392     -34.204 -37.413  48.885  1.00  0.360          C  
ATOM  22340  O   PRO A1392     -34.638 -36.904  47.853  1.00  0.660          O  
ATOM  22341  CB  PRO A1392     -35.755 -36.560  50.632  1.00  0.610          C  
ATOM  22342  CG  PRO A1392     -36.255 -35.263  50.014  1.00  0.610          C  
ATOM  22343  CD  PRO A1392     -35.054 -34.334  50.014  1.00  0.610          C  
ATOM  22344  HA  PRO A1392     -33.671 -37.116  50.968  1.00  0.490          H  
ATOM  22345 1HB  PRO A1392     -36.292 -37.458  50.324  1.00  0.740          H  
ATOM  22346 2HB  PRO A1392     -35.799 -36.530  51.705  1.00  0.740          H  
ATOM  22347 1HG  PRO A1392     -36.620 -35.443  48.994  1.00  0.740          H  
ATOM  22348 2HG  PRO A1392     -37.099 -34.872  50.591  1.00  0.740          H  
ATOM  22349 1HD  PRO A1392     -35.083 -33.756  49.076  1.00  0.740          H  
ATOM  22350 2HD  PRO A1392     -35.028 -33.696  50.913  1.00  0.740          H  
ATOM  22351  N   ILE A1393     -33.748 -38.648  48.939  1.00  0.460          N  
ATOM  22352  CA  ILE A1393     -33.688 -39.483  47.752  1.00  0.430          C  
ATOM  22353  C   ILE A1393     -34.437 -40.778  47.919  1.00  0.410          C  
ATOM  22354  O   ILE A1393     -34.181 -41.534  48.854  1.00  0.430          O  
ATOM  22355  CB  ILE A1393     -32.221 -39.785  47.348  1.00  0.610          C  
ATOM  22356  CG1 ILE A1393     -31.505 -38.457  46.989  1.00  0.610          C  
ATOM  22357  CG2 ILE A1393     -32.135 -40.889  46.231  1.00  0.610          C  
ATOM  22358  CD1 ILE A1393     -30.018 -38.587  46.772  1.00  0.610          C  
ATOM  22359  H   ILE A1393     -33.412 -39.015  49.820  1.00  0.550          H  
ATOM  22360  HA  ILE A1393     -34.151 -38.942  46.929  1.00  0.520          H  
ATOM  22361  HB  ILE A1393     -31.712 -40.146  48.195  1.00  0.740          H  
ATOM  22362 1HG1 ILE A1393     -31.959 -38.042  46.091  1.00  0.740          H  
ATOM  22363 2HG1 ILE A1393     -31.648 -37.746  47.804  1.00  0.740          H  
ATOM  22364 1HG2 ILE A1393     -31.102 -41.110  45.995  1.00  0.740          H  
ATOM  22365 2HG2 ILE A1393     -32.604 -41.815  46.573  1.00  0.740          H  
ATOM  22366 3HG2 ILE A1393     -32.644 -40.547  45.330  1.00  0.740          H  
ATOM  22367 1HD1 ILE A1393     -29.604 -37.603  46.540  1.00  0.740          H  
ATOM  22368 2HD1 ILE A1393     -29.551 -38.971  47.682  1.00  0.740          H  
ATOM  22369 3HD1 ILE A1393     -29.813 -39.254  45.945  1.00  0.740          H  
ATOM  22370  N   LEU A1394     -35.355 -41.046  47.007  1.00  0.390          N  
ATOM  22371  CA  LEU A1394     -36.029 -42.329  47.026  1.00  0.390          C  
ATOM  22372  C   LEU A1394     -35.305 -43.133  45.974  1.00  0.370          C  
ATOM  22373  O   LEU A1394     -34.802 -42.555  45.005  1.00  0.430          O  
ATOM  22374  CB  LEU A1394     -37.532 -42.233  46.711  1.00  0.550          C  
ATOM  22375  CG  LEU A1394     -38.414 -41.341  47.644  1.00  0.550          C  
ATOM  22376  CD1 LEU A1394     -39.873 -41.329  47.115  1.00  0.550          C  
ATOM  22377  CD2 LEU A1394     -38.384 -41.873  49.076  1.00  0.550          C  
ATOM  22378  H   LEU A1394     -35.547 -40.372  46.280  1.00  0.470          H  
ATOM  22379  HA  LEU A1394     -35.884 -42.825  47.984  1.00  0.470          H  
ATOM  22380 1HB  LEU A1394     -37.658 -41.891  45.684  1.00  0.660          H  
ATOM  22381 2HB  LEU A1394     -37.929 -43.238  46.784  1.00  0.660          H  
ATOM  22382  HG  LEU A1394     -38.032 -40.323  47.634  1.00  0.660          H  
ATOM  22383 1HD1 LEU A1394     -40.493 -40.702  47.756  1.00  0.660          H  
ATOM  22384 2HD1 LEU A1394     -39.892 -40.939  46.109  1.00  0.660          H  
ATOM  22385 3HD1 LEU A1394     -40.276 -42.345  47.115  1.00  0.660          H  
ATOM  22386 1HD2 LEU A1394     -38.999 -41.234  49.695  1.00  0.660          H  
ATOM  22387 2HD2 LEU A1394     -38.773 -42.892  49.104  1.00  0.660          H  
ATOM  22388 3HD2 LEU A1394     -37.364 -41.863  49.457  1.00  0.660          H  
ATOM  22389  N   PHE A1395     -35.235 -44.434  46.154  1.00  0.390          N  
ATOM  22390  CA  PHE A1395     -34.576 -45.294  45.194  1.00  0.440          C  
ATOM  22391  C   PHE A1395     -35.595 -46.104  44.433  1.00  0.480          C  
ATOM  22392  O   PHE A1395     -36.639 -46.477  44.964  1.00  0.470          O  
ATOM  22393  CB  PHE A1395     -33.604 -46.237  45.895  1.00  0.600          C  
ATOM  22394  CG  PHE A1395     -32.392 -45.561  46.496  1.00  0.600          C  
ATOM  22395  CD1 PHE A1395     -32.376 -45.143  47.801  1.00  0.600          C  
ATOM  22396  CD2 PHE A1395     -31.257 -45.366  45.734  1.00  0.600          C  
ATOM  22397  CE1 PHE A1395     -31.258 -44.550  48.314  1.00  0.600          C  
ATOM  22398  CE2 PHE A1395     -30.132 -44.761  46.245  1.00  0.600          C  
ATOM  22399  CZ  PHE A1395     -30.139 -44.350  47.546  1.00  0.600          C  
ATOM  22400  H   PHE A1395     -35.666 -44.854  46.970  1.00  0.470          H  
ATOM  22401  HA  PHE A1395     -34.023 -44.679  44.485  1.00  0.530          H  
ATOM  22402 1HB  PHE A1395     -34.131 -46.769  46.686  1.00  0.720          H  
ATOM  22403 2HB  PHE A1395     -33.265 -46.979  45.175  1.00  0.720          H  
ATOM  22404  HD1 PHE A1395     -33.260 -45.287  48.427  1.00  0.720          H  
ATOM  22405  HD2 PHE A1395     -31.272 -45.709  44.718  1.00  0.720          H  
ATOM  22406  HE1 PHE A1395     -31.257 -44.233  49.330  1.00  0.720          H  
ATOM  22407  HE2 PHE A1395     -29.244 -44.612  45.619  1.00  0.720          H  
ATOM  22408  HZ  PHE A1395     -29.264 -43.866  47.973  1.00  0.720          H  
ATOM  22409  N   SER A1396     -35.295 -46.436  43.201  1.00  0.550          N  
ATOM  22410  CA  SER A1396     -36.235 -47.243  42.483  1.00  0.570          C  
ATOM  22411  C   SER A1396     -36.406 -48.592  43.166  1.00  0.580          C  
ATOM  22412  O   SER A1396     -35.458 -49.182  43.702  1.00  0.680          O  
ATOM  22413  CB  SER A1396     -35.778 -47.420  41.042  1.00  0.790          C  
ATOM  22414  OG  SER A1396     -34.570 -48.178  40.951  1.00  0.790          O  
ATOM  22415  H   SER A1396     -34.458 -46.078  42.755  1.00  0.660          H  
ATOM  22416  HA  SER A1396     -37.185 -46.722  42.493  1.00  0.680          H  
ATOM  22417 1HB  SER A1396     -36.568 -47.918  40.482  1.00  0.950          H  
ATOM  22418 2HB  SER A1396     -35.627 -46.440  40.590  1.00  0.950          H  
ATOM  22419  HG  SER A1396     -33.838 -47.567  41.232  1.00  0.950          H  
ATOM  22420  N   GLY A1397     -37.609 -49.127  43.039  1.00  0.510          N  
ATOM  22421  CA  GLY A1397     -37.967 -50.413  43.634  1.00  0.510          C  
ATOM  22422  C   GLY A1397     -39.225 -50.245  44.477  1.00  0.490          C  
ATOM  22423  O   GLY A1397     -39.882 -49.217  44.414  1.00  0.500          O  
ATOM  22424  H   GLY A1397     -38.303 -48.550  42.554  1.00  0.610          H  
ATOM  22425 1HA  GLY A1397     -38.141 -51.146  42.846  1.00  0.610          H  
ATOM  22426 2HA  GLY A1397     -37.149 -50.777  44.256  1.00  0.610          H  
ATOM  22427  N   SER A1398     -39.602 -51.251  45.245  1.00  0.490          N  
ATOM  22428  CA  SER A1398     -40.859 -51.162  45.989  1.00  0.470          C  
ATOM  22429  C   SER A1398     -40.832 -50.174  47.168  1.00  0.440          C  
ATOM  22430  O   SER A1398     -39.756 -49.817  47.665  1.00  0.480          O  
ATOM  22431  CB  SER A1398     -41.225 -52.544  46.502  1.00  0.670          C  
ATOM  22432  OG  SER A1398     -40.300 -52.994  47.479  1.00  0.670          O  
ATOM  22433  H   SER A1398     -39.046 -52.093  45.306  1.00  0.590          H  
ATOM  22434  HA  SER A1398     -41.621 -50.849  45.292  1.00  0.560          H  
ATOM  22435 1HB  SER A1398     -42.226 -52.510  46.933  1.00  0.800          H  
ATOM  22436 2HB  SER A1398     -41.255 -53.242  45.670  1.00  0.800          H  
ATOM  22437  HG  SER A1398     -40.561 -53.903  47.696  1.00  0.800          H  
ATOM  22438  N   ILE A1399     -42.018 -49.779  47.664  1.00  0.380          N  
ATOM  22439  CA  ILE A1399     -42.076 -48.939  48.873  1.00  0.350          C  
ATOM  22440  C   ILE A1399     -41.423 -49.694  50.024  1.00  0.350          C  
ATOM  22441  O   ILE A1399     -40.607 -49.129  50.752  1.00  0.350          O  
ATOM  22442  CB  ILE A1399     -43.523 -48.556  49.273  1.00  0.500          C  
ATOM  22443  CG1 ILE A1399     -44.207 -47.649  48.215  1.00  0.500          C  
ATOM  22444  CG2 ILE A1399     -43.535 -47.880  50.687  1.00  0.500          C  
ATOM  22445  CD1 ILE A1399     -43.672 -46.253  48.077  1.00  0.500          C  
ATOM  22446  H   ILE A1399     -42.862 -50.048  47.148  1.00  0.460          H  
ATOM  22447  HA  ILE A1399     -41.500 -48.034  48.698  1.00  0.420          H  
ATOM  22448  HB  ILE A1399     -44.096 -49.441  49.302  1.00  0.600          H  
ATOM  22449 1HG1 ILE A1399     -44.081 -48.130  47.248  1.00  0.600          H  
ATOM  22450 2HG1 ILE A1399     -45.274 -47.593  48.439  1.00  0.600          H  
ATOM  22451 1HG2 ILE A1399     -44.559 -47.639  50.965  1.00  0.600          H  
ATOM  22452 2HG2 ILE A1399     -43.117 -48.548  51.433  1.00  0.600          H  
ATOM  22453 3HG2 ILE A1399     -42.942 -46.978  50.668  1.00  0.600          H  
ATOM  22454 1HD1 ILE A1399     -44.217 -45.753  47.298  1.00  0.600          H  
ATOM  22455 2HD1 ILE A1399     -43.803 -45.713  48.996  1.00  0.600          H  
ATOM  22456 3HD1 ILE A1399     -42.635 -46.274  47.829  1.00  0.600          H  
ATOM  22457  N   ARG A1400     -41.755 -50.987  50.174  1.00  0.370          N  
ATOM  22458  CA  ARG A1400     -41.135 -51.818  51.207  1.00  0.400          C  
ATOM  22459  C   ARG A1400     -39.613 -51.694  51.147  1.00  0.430          C  
ATOM  22460  O   ARG A1400     -38.974 -51.457  52.173  1.00  0.440          O  
ATOM  22461  CB  ARG A1400     -41.510 -53.295  51.036  1.00  0.550          C  
ATOM  22462  CG  ARG A1400     -40.947 -54.240  52.127  1.00  0.550          C  
ATOM  22463  CD  ARG A1400     -41.338 -55.694  51.978  1.00  0.550          C  
ATOM  22464  NE  ARG A1400     -42.814 -55.945  52.062  1.00  0.550          N  
ATOM  22465  CZ  ARG A1400     -43.617 -56.263  51.000  1.00  0.550          C  
ATOM  22466  NH1 ARG A1400     -43.109 -56.344  49.791  1.00  0.550          N  
ATOM  22467  NH2 ARG A1400     -44.926 -56.493  51.170  1.00  0.550          N  
ATOM  22468  H   ARG A1400     -42.492 -51.377  49.581  1.00  0.440          H  
ATOM  22469  HA  ARG A1400     -41.480 -51.474  52.182  1.00  0.480          H  
ATOM  22470 1HB  ARG A1400     -42.592 -53.389  51.039  1.00  0.660          H  
ATOM  22471 2HB  ARG A1400     -41.160 -53.652  50.071  1.00  0.660          H  
ATOM  22472 1HG  ARG A1400     -39.856 -54.193  52.121  1.00  0.660          H  
ATOM  22473 2HG  ARG A1400     -41.293 -53.922  53.063  1.00  0.660          H  
ATOM  22474 1HD  ARG A1400     -40.958 -56.076  51.040  1.00  0.660          H  
ATOM  22475 2HD  ARG A1400     -40.866 -56.247  52.793  1.00  0.660          H  
ATOM  22476  HE  ARG A1400     -43.270 -55.895  53.003  1.00  0.660          H  
ATOM  22477 1HH1 ARG A1400     -42.148 -56.172  49.607  1.00  0.660          H  
ATOM  22478 2HH1 ARG A1400     -43.721 -56.557  49.003  1.00  0.660          H  
ATOM  22479 1HH2 ARG A1400     -45.344 -56.458  52.121  1.00  0.660          H  
ATOM  22480 2HH2 ARG A1400     -45.528 -56.709  50.348  1.00  0.660          H  
ATOM  22481  N   PHE A1401     -39.042 -51.839  49.944  1.00  0.460          N  
ATOM  22482  CA  PHE A1401     -37.605 -51.706  49.727  1.00  0.490          C  
ATOM  22483  C   PHE A1401     -37.109 -50.339  50.183  1.00  0.460          C  
ATOM  22484  O   PHE A1401     -36.115 -50.245  50.889  1.00  0.480          O  
ATOM  22485  CB  PHE A1401     -37.255 -51.952  48.260  1.00  0.670          C  
ATOM  22486  CG  PHE A1401     -35.827 -51.769  47.926  1.00  0.670          C  
ATOM  22487  CD1 PHE A1401     -34.903 -52.749  48.243  1.00  0.670          C  
ATOM  22488  CD2 PHE A1401     -35.395 -50.624  47.271  1.00  0.670          C  
ATOM  22489  CE1 PHE A1401     -33.579 -52.592  47.928  1.00  0.670          C  
ATOM  22490  CE2 PHE A1401     -34.072 -50.466  46.951  1.00  0.670          C  
ATOM  22491  CZ  PHE A1401     -33.155 -51.458  47.284  1.00  0.670          C  
ATOM  22492  H   PHE A1401     -39.633 -52.073  49.150  1.00  0.550          H  
ATOM  22493  HA  PHE A1401     -37.100 -52.461  50.330  1.00  0.590          H  
ATOM  22494 1HB  PHE A1401     -37.540 -52.965  47.994  1.00  0.810          H  
ATOM  22495 2HB  PHE A1401     -37.829 -51.285  47.635  1.00  0.810          H  
ATOM  22496  HD1 PHE A1401     -35.235 -53.658  48.756  1.00  0.810          H  
ATOM  22497  HD2 PHE A1401     -36.119 -49.843  47.006  1.00  0.810          H  
ATOM  22498  HE1 PHE A1401     -32.870 -53.373  48.188  1.00  0.810          H  
ATOM  22499  HE2 PHE A1401     -33.748 -49.565  46.431  1.00  0.810          H  
ATOM  22500  HZ  PHE A1401     -32.101 -51.340  47.031  1.00  0.810          H  
ATOM  22501  N   ASN A1402     -37.774 -49.254  49.778  1.00  0.430          N  
ATOM  22502  CA  ASN A1402     -37.315 -47.946  50.237  1.00  0.440          C  
ATOM  22503  C   ASN A1402     -37.399 -47.741  51.740  1.00  0.420          C  
ATOM  22504  O   ASN A1402     -36.520 -47.095  52.309  1.00  0.540          O  
ATOM  22505  CB  ASN A1402     -38.055 -46.817  49.555  1.00  0.610          C  
ATOM  22506  CG  ASN A1402     -37.516 -46.517  48.245  1.00  0.610          C  
ATOM  22507  OD1 ASN A1402     -36.515 -45.773  48.229  1.00  0.610          O  
ATOM  22508  ND2 ASN A1402     -38.057 -47.031  47.195  1.00  0.610          N  
ATOM  22509  H   ASN A1402     -38.574 -49.359  49.146  1.00  0.520          H  
ATOM  22510  HA  ASN A1402     -36.262 -47.860  49.969  1.00  0.530          H  
ATOM  22511 1HB  ASN A1402     -39.107 -47.094  49.448  1.00  0.730          H  
ATOM  22512 2HB  ASN A1402     -38.010 -45.922  50.175  1.00  0.730          H  
ATOM  22513 1HD2 ASN A1402     -37.649 -46.845  46.292  1.00  0.730          H  
ATOM  22514 2HD2 ASN A1402     -38.852 -47.646  47.272  1.00  0.730          H  
ATOM  22515  N   LEU A1403     -38.422 -48.281  52.396  1.00  0.340          N  
ATOM  22516  CA  LEU A1403     -38.494 -48.136  53.845  1.00  0.350          C  
ATOM  22517  C   LEU A1403     -37.436 -48.990  54.544  1.00  0.360          C  
ATOM  22518  O   LEU A1403     -36.806 -48.557  55.513  1.00  0.400          O  
ATOM  22519  CB  LEU A1403     -39.878 -48.511  54.367  1.00  0.490          C  
ATOM  22520  CG  LEU A1403     -41.059 -47.568  54.033  1.00  0.490          C  
ATOM  22521  CD1 LEU A1403     -42.347 -48.248  54.462  1.00  0.490          C  
ATOM  22522  CD2 LEU A1403     -40.906 -46.223  54.781  1.00  0.490          C  
ATOM  22523  H   LEU A1403     -39.163 -48.750  51.865  1.00  0.410          H  
ATOM  22524  HA  LEU A1403     -38.306 -47.106  54.078  1.00  0.420          H  
ATOM  22525 1HB  LEU A1403     -40.119 -49.482  53.931  1.00  0.580          H  
ATOM  22526 2HB  LEU A1403     -39.819 -48.615  55.449  1.00  0.580          H  
ATOM  22527  HG  LEU A1403     -41.098 -47.395  52.954  1.00  0.580          H  
ATOM  22528 1HD1 LEU A1403     -43.183 -47.622  54.224  1.00  0.580          H  
ATOM  22529 2HD1 LEU A1403     -42.445 -49.190  53.931  1.00  0.580          H  
ATOM  22530 3HD1 LEU A1403     -42.332 -48.431  55.537  1.00  0.580          H  
ATOM  22531 1HD2 LEU A1403     -41.756 -45.589  54.548  1.00  0.580          H  
ATOM  22532 2HD2 LEU A1403     -40.876 -46.409  55.857  1.00  0.580          H  
ATOM  22533 3HD2 LEU A1403     -39.995 -45.712  54.483  1.00  0.580          H  
ATOM  22534  N   ASP A1404     -37.228 -50.195  54.026  1.00  0.370          N  
ATOM  22535  CA  ASP A1404     -36.265 -51.150  54.536  1.00  0.440          C  
ATOM  22536  C   ASP A1404     -35.672 -52.013  53.420  1.00  0.440          C  
ATOM  22537  O   ASP A1404     -36.238 -53.062  53.112  1.00  0.540          O  
ATOM  22538  CB  ASP A1404     -36.931 -52.083  55.560  1.00  0.590          C  
ATOM  22539  CG  ASP A1404     -35.938 -53.082  56.115  1.00  0.590          C  
ATOM  22540  OD1 ASP A1404     -34.823 -53.078  55.611  1.00  0.590          O  
ATOM  22541  OD2 ASP A1404     -36.288 -53.951  56.926  1.00  0.590          O  
ATOM  22542  H   ASP A1404     -37.807 -50.484  53.236  1.00  0.440          H  
ATOM  22543  HA  ASP A1404     -35.473 -50.605  55.044  1.00  0.530          H  
ATOM  22544 1HB  ASP A1404     -37.342 -51.490  56.382  1.00  0.710          H  
ATOM  22545 2HB  ASP A1404     -37.763 -52.614  55.086  1.00  0.710          H  
ATOM  22546  N   PRO A1405     -34.525 -51.631  52.820  1.00  0.390          N  
ATOM  22547  CA  PRO A1405     -33.815 -52.362  51.779  1.00  0.430          C  
ATOM  22548  C   PRO A1405     -33.348 -53.766  52.213  1.00  0.480          C  
ATOM  22549  O   PRO A1405     -33.137 -54.635  51.365  1.00  0.520          O  
ATOM  22550  CB  PRO A1405     -32.632 -51.428  51.466  1.00  0.650          C  
ATOM  22551  CG  PRO A1405     -33.099 -50.064  51.865  1.00  0.650          C  
ATOM  22552  CD  PRO A1405     -33.964 -50.285  53.090  1.00  0.650          C  
ATOM  22553  HA  PRO A1405     -34.485 -52.436  50.917  1.00  0.520          H  
ATOM  22554 1HB  PRO A1405     -31.735 -51.752  52.012  1.00  0.770          H  
ATOM  22555 2HB  PRO A1405     -32.396 -51.464  50.399  1.00  0.770          H  
ATOM  22556 1HG  PRO A1405     -32.251 -49.420  52.040  1.00  0.770          H  
ATOM  22557 2HG  PRO A1405     -33.666 -49.608  51.038  1.00  0.770          H  
ATOM  22558 1HD  PRO A1405     -33.361 -50.281  54.007  1.00  0.770          H  
ATOM  22559 2HD  PRO A1405     -34.755 -49.511  53.097  1.00  0.770          H  
ATOM  22560  N   GLU A1406     -33.234 -54.007  53.540  1.00  0.490          N  
ATOM  22561  CA  GLU A1406     -32.794 -55.310  54.042  1.00  0.550          C  
ATOM  22562  C   GLU A1406     -34.015 -56.203  54.066  1.00  0.820          C  
ATOM  22563  O   GLU A1406     -33.916 -57.429  53.935  1.00  0.800          O  
ATOM  22564  CB  GLU A1406     -32.167 -55.217  55.436  1.00  0.750          C  
ATOM  22565  CG  GLU A1406     -30.862 -54.434  55.505  1.00  0.750          C  
ATOM  22566  CD  GLU A1406     -30.258 -54.420  56.886  1.00  0.750          C  
ATOM  22567  OE1 GLU A1406     -30.846 -54.976  57.782  1.00  0.750          O  
ATOM  22568  OE2 GLU A1406     -29.206 -53.859  57.040  1.00  0.750          O  
ATOM  22569  H   GLU A1406     -33.496 -53.308  54.241  1.00  0.590          H  
ATOM  22570  HA  GLU A1406     -32.068 -55.735  53.352  1.00  0.660          H  
ATOM  22571 1HB  GLU A1406     -32.879 -54.752  56.121  1.00  0.900          H  
ATOM  22572 2HB  GLU A1406     -31.968 -56.221  55.807  1.00  0.900          H  
ATOM  22573 1HG  GLU A1406     -30.151 -54.876  54.825  1.00  0.900          H  
ATOM  22574 2HG  GLU A1406     -31.047 -53.411  55.177  1.00  0.900          H  
ATOM  22575  N   CYS A1407     -35.162 -55.530  54.174  1.00  1.160          N  
ATOM  22576  CA  CYS A1407     -36.513 -56.069  54.159  1.00  1.570          C  
ATOM  22577  C   CYS A1407     -36.750 -57.058  55.277  1.00  0.980          C  
ATOM  22578  O   CYS A1407     -37.211 -58.172  55.046  1.00  1.370          O  
ATOM  22579  CB  CYS A1407     -36.826 -56.700  52.799  1.00  2.030          C  
ATOM  22580  SG  CYS A1407     -36.709 -55.515  51.413  1.00  2.030          S  
ATOM  22581  H   CYS A1407     -35.076 -54.526  54.368  1.00  1.390          H  
ATOM  22582  HA  CYS A1407     -37.201 -55.234  54.298  1.00  1.880          H  
ATOM  22583 1HB  CYS A1407     -36.155 -57.535  52.601  1.00  2.440          H  
ATOM  22584 2HB  CYS A1407     -37.842 -57.087  52.820  1.00  2.440          H  
ATOM  22585  HG  CYS A1407     -36.700 -54.409  52.203  1.00  2.440          H  
ATOM  22586  N   LYS A1408     -36.407 -56.665  56.493  1.00  0.630          N  
ATOM  22587  CA  LYS A1408     -36.619 -57.519  57.638  1.00  0.670          C  
ATOM  22588  C   LYS A1408     -37.835 -57.021  58.405  1.00  0.630          C  
ATOM  22589  O   LYS A1408     -38.488 -57.784  59.117  1.00  0.640          O  
ATOM  22590  CB  LYS A1408     -35.380 -57.526  58.531  1.00  0.920          C  
ATOM  22591  CG  LYS A1408     -34.085 -57.972  57.821  1.00  0.920          C  
ATOM  22592  CD  LYS A1408     -34.151 -59.394  57.270  1.00  0.920          C  
ATOM  22593  CE  LYS A1408     -32.821 -59.791  56.656  1.00  0.920          C  
ATOM  22594  NZ  LYS A1408     -32.868 -61.152  56.048  1.00  0.920          N  
ATOM  22595  H   LYS A1408     -36.037 -55.716  56.616  1.00  0.760          H  
ATOM  22596  HA  LYS A1408     -36.838 -58.530  57.302  1.00  0.800          H  
ATOM  22597 1HB  LYS A1408     -35.213 -56.518  58.915  1.00  1.110          H  
ATOM  22598 2HB  LYS A1408     -35.548 -58.181  59.384  1.00  1.110          H  
ATOM  22599 1HG  LYS A1408     -33.898 -57.295  56.988  1.00  1.110          H  
ATOM  22600 2HG  LYS A1408     -33.248 -57.895  58.513  1.00  1.110          H  
ATOM  22601 1HD  LYS A1408     -34.419 -60.093  58.061  1.00  1.110          H  
ATOM  22602 2HD  LYS A1408     -34.902 -59.447  56.480  1.00  1.110          H  
ATOM  22603 1HE  LYS A1408     -32.564 -59.066  55.881  1.00  1.110          H  
ATOM  22604 2HE  LYS A1408     -32.051 -59.773  57.426  1.00  1.110          H  
ATOM  22605 1HZ  LYS A1408     -31.968 -61.370  55.646  1.00  1.110          H  
ATOM  22606 2HZ  LYS A1408     -33.096 -61.835  56.755  1.00  1.110          H  
ATOM  22607 3HZ  LYS A1408     -33.573 -61.168  55.322  1.00  1.110          H  
ATOM  22608  N   CYS A1409     -38.121 -55.721  58.283  1.00  0.610          N  
ATOM  22609  CA  CYS A1409     -39.224 -55.101  58.992  1.00  0.580          C  
ATOM  22610  C   CYS A1409     -40.579 -55.633  58.533  1.00  0.680          C  
ATOM  22611  O   CYS A1409     -40.885 -55.652  57.341  1.00  0.740          O  
ATOM  22612  CB  CYS A1409     -39.172 -53.586  58.804  1.00  0.820          C  
ATOM  22613  SG  CYS A1409     -40.465 -52.665  59.675  1.00  0.820          S  
ATOM  22614  H   CYS A1409     -37.530 -55.119  57.696  1.00  0.730          H  
ATOM  22615  HA  CYS A1409     -39.109 -55.317  60.053  1.00  0.700          H  
ATOM  22616 1HB  CYS A1409     -38.203 -53.215  59.139  1.00  0.990          H  
ATOM  22617 2HB  CYS A1409     -39.244 -53.366  57.750  1.00  0.990          H  
ATOM  22618  HG  CYS A1409     -41.513 -53.212  59.030  1.00  0.990          H  
ATOM  22619  N   THR A1410     -41.381 -56.049  59.507  1.00  0.750          N  
ATOM  22620  CA  THR A1410     -42.731 -56.570  59.337  1.00  0.910          C  
ATOM  22621  C   THR A1410     -43.622 -55.507  58.702  1.00  0.820          C  
ATOM  22622  O   THR A1410     -43.585 -54.349  59.132  1.00  0.760          O  
ATOM  22623  CB  THR A1410     -43.305 -57.010  60.715  1.00  1.210          C  
ATOM  22624  OG1 THR A1410     -42.454 -58.004  61.288  1.00  1.210          O  
ATOM  22625  CG2 THR A1410     -44.695 -57.616  60.565  1.00  1.210          C  
ATOM  22626  H   THR A1410     -41.016 -56.028  60.449  1.00  0.900          H  
ATOM  22627  HA  THR A1410     -42.691 -57.434  58.673  1.00  1.090          H  
ATOM  22628  HB  THR A1410     -43.349 -56.147  61.380  1.00  1.450          H  
ATOM  22629  HG1 THR A1410     -42.701 -58.157  62.206  1.00  1.450          H  
ATOM  22630 1HG2 THR A1410     -45.061 -57.920  61.545  1.00  1.450          H  
ATOM  22631 2HG2 THR A1410     -45.370 -56.907  60.156  1.00  1.450          H  
ATOM  22632 3HG2 THR A1410     -44.645 -58.485  59.913  1.00  1.450          H  
ATOM  22633  N   ASP A1411     -44.475 -55.894  57.737  1.00  0.840          N  
ATOM  22634  CA  ASP A1411     -45.355 -54.923  57.076  1.00  0.800          C  
ATOM  22635  C   ASP A1411     -46.209 -54.129  58.051  1.00  0.730          C  
ATOM  22636  O   ASP A1411     -46.437 -52.940  57.848  1.00  0.690          O  
ATOM  22637  CB  ASP A1411     -46.259 -55.578  56.033  1.00  1.140          C  
ATOM  22638  CG  ASP A1411     -45.509 -56.017  54.753  1.00  1.140          C  
ATOM  22639  OD1 ASP A1411     -44.350 -55.701  54.611  1.00  1.140          O  
ATOM  22640  OD2 ASP A1411     -46.124 -56.607  53.902  1.00  1.140          O  
ATOM  22641  H   ASP A1411     -44.462 -56.855  57.422  1.00  1.010          H  
ATOM  22642  HA  ASP A1411     -44.735 -54.217  56.556  1.00  0.960          H  
ATOM  22643 1HB  ASP A1411     -46.746 -56.449  56.472  1.00  1.360          H  
ATOM  22644 2HB  ASP A1411     -47.047 -54.878  55.754  1.00  1.360          H  
ATOM  22645  N   ASP A1412     -46.623 -54.733  59.153  1.00  0.750          N  
ATOM  22646  CA  ASP A1412     -47.418 -54.009  60.131  1.00  0.730          C  
ATOM  22647  C   ASP A1412     -46.662 -52.785  60.665  1.00  0.640          C  
ATOM  22648  O   ASP A1412     -47.268 -51.746  60.943  1.00  0.670          O  
ATOM  22649  CB  ASP A1412     -47.760 -54.915  61.310  1.00  1.030          C  
ATOM  22650  CG  ASP A1412     -48.756 -56.011  60.974  1.00  1.030          C  
ATOM  22651  OD1 ASP A1412     -49.390 -55.951  59.947  1.00  1.030          O  
ATOM  22652  OD2 ASP A1412     -48.855 -56.919  61.754  1.00  1.030          O  
ATOM  22653  H   ASP A1412     -46.437 -55.714  59.287  1.00  0.900          H  
ATOM  22654  HA  ASP A1412     -48.338 -53.670  59.653  1.00  0.880          H  
ATOM  22655 1HB  ASP A1412     -46.849 -55.374  61.688  1.00  1.240          H  
ATOM  22656 2HB  ASP A1412     -48.173 -54.310  62.116  1.00  1.240          H  
ATOM  22657  N   ARG A1413     -45.333 -52.899  60.815  1.00  0.590          N  
ATOM  22658  CA  ARG A1413     -44.520 -51.813  61.336  1.00  0.550          C  
ATOM  22659  C   ARG A1413     -44.202 -50.836  60.217  1.00  0.510          C  
ATOM  22660  O   ARG A1413     -44.067 -49.634  60.460  1.00  0.480          O  
ATOM  22661  CB  ARG A1413     -43.255 -52.341  61.989  1.00  0.790          C  
ATOM  22662  CG  ARG A1413     -43.451 -53.149  63.286  1.00  0.790          C  
ATOM  22663  CD  ARG A1413     -43.960 -52.310  64.437  1.00  0.790          C  
ATOM  22664  NE  ARG A1413     -43.959 -53.068  65.692  1.00  0.790          N  
ATOM  22665  CZ  ARG A1413     -44.449 -52.638  66.884  1.00  0.790          C  
ATOM  22666  NH1 ARG A1413     -45.000 -51.440  67.014  1.00  0.790          N  
ATOM  22667  NH2 ARG A1413     -44.373 -53.439  67.940  1.00  0.790          N  
ATOM  22668  H   ARG A1413     -44.854 -53.750  60.531  1.00  0.710          H  
ATOM  22669  HA  ARG A1413     -45.095 -51.280  62.090  1.00  0.660          H  
ATOM  22670 1HB  ARG A1413     -42.782 -53.020  61.298  1.00  0.940          H  
ATOM  22671 2HB  ARG A1413     -42.562 -51.524  62.185  1.00  0.940          H  
ATOM  22672 1HG  ARG A1413     -44.176 -53.940  63.102  1.00  0.940          H  
ATOM  22673 2HG  ARG A1413     -42.499 -53.592  63.579  1.00  0.940          H  
ATOM  22674 1HD  ARG A1413     -43.329 -51.428  64.562  1.00  0.940          H  
ATOM  22675 2HD  ARG A1413     -44.984 -51.996  64.240  1.00  0.940          H  
ATOM  22676  HE  ARG A1413     -43.554 -53.993  65.666  1.00  0.940          H  
ATOM  22677 1HH1 ARG A1413     -45.086 -50.794  66.215  1.00  0.940          H  
ATOM  22678 2HH1 ARG A1413     -45.358 -51.142  67.907  1.00  0.940          H  
ATOM  22679 1HH2 ARG A1413     -43.956 -54.356  67.852  1.00  0.940          H  
ATOM  22680 2HH2 ARG A1413     -44.732 -53.136  68.833  1.00  0.940          H  
ATOM  22681  N   LEU A1414     -44.073 -51.344  58.989  1.00  0.510          N  
ATOM  22682  CA  LEU A1414     -43.821 -50.449  57.873  1.00  0.480          C  
ATOM  22683  C   LEU A1414     -45.045 -49.540  57.745  1.00  0.510          C  
ATOM  22684  O   LEU A1414     -44.913 -48.323  57.584  1.00  0.490          O  
ATOM  22685  CB  LEU A1414     -43.601 -51.242  56.582  1.00  0.680          C  
ATOM  22686  CG  LEU A1414     -42.308 -52.119  56.497  1.00  0.680          C  
ATOM  22687  CD1 LEU A1414     -42.340 -52.943  55.294  1.00  0.680          C  
ATOM  22688  CD2 LEU A1414     -41.089 -51.273  56.428  1.00  0.680          C  
ATOM  22689  H   LEU A1414     -44.122 -52.360  58.870  1.00  0.610          H  
ATOM  22690  HA  LEU A1414     -42.956 -49.831  58.092  1.00  0.580          H  
ATOM  22691 1HB  LEU A1414     -44.440 -51.901  56.465  1.00  0.820          H  
ATOM  22692 2HB  LEU A1414     -43.600 -50.557  55.750  1.00  0.820          H  
ATOM  22693  HG  LEU A1414     -42.268 -52.781  57.354  1.00  0.820          H  
ATOM  22694 1HD1 LEU A1414     -41.434 -53.549  55.282  1.00  0.820          H  
ATOM  22695 2HD1 LEU A1414     -43.178 -53.592  55.282  1.00  0.820          H  
ATOM  22696 3HD1 LEU A1414     -42.377 -52.303  54.422  1.00  0.820          H  
ATOM  22697 1HD2 LEU A1414     -40.210 -51.897  56.351  1.00  0.820          H  
ATOM  22698 2HD2 LEU A1414     -41.157 -50.656  55.567  1.00  0.820          H  
ATOM  22699 3HD2 LEU A1414     -41.011 -50.679  57.291  1.00  0.820          H  
ATOM  22700  N   TRP A1415     -46.243 -50.119  57.913  1.00  0.570          N  
ATOM  22701  CA  TRP A1415     -47.457 -49.333  57.853  1.00  0.600          C  
ATOM  22702  C   TRP A1415     -47.535 -48.359  59.020  1.00  0.600          C  
ATOM  22703  O   TRP A1415     -47.898 -47.202  58.812  1.00  0.600          O  
ATOM  22704  CB  TRP A1415     -48.707 -50.208  57.817  1.00  0.830          C  
ATOM  22705  CG  TRP A1415     -48.996 -50.822  56.470  1.00  0.830          C  
ATOM  22706  CD1 TRP A1415     -48.983 -52.146  56.144  1.00  0.830          C  
ATOM  22707  CD2 TRP A1415     -49.355 -50.114  55.254  1.00  0.830          C  
ATOM  22708  NE1 TRP A1415     -49.317 -52.309  54.820  1.00  0.830          N  
ATOM  22709  CE2 TRP A1415     -49.547 -51.074  54.264  1.00  0.830          C  
ATOM  22710  CE3 TRP A1415     -49.531 -48.763  54.937  1.00  0.830          C  
ATOM  22711  CZ2 TRP A1415     -49.910 -50.729  52.971  1.00  0.830          C  
ATOM  22712  CZ3 TRP A1415     -49.897 -48.417  53.642  1.00  0.830          C  
ATOM  22713  CH2 TRP A1415     -50.081 -49.378  52.689  1.00  0.830          C  
ATOM  22714  H   TRP A1415     -46.301 -51.132  58.031  1.00  0.680          H  
ATOM  22715  HA  TRP A1415     -47.433 -48.758  56.934  1.00  0.720          H  
ATOM  22716 1HB  TRP A1415     -48.591 -51.021  58.539  1.00  0.990          H  
ATOM  22717 2HB  TRP A1415     -49.570 -49.623  58.120  1.00  0.990          H  
ATOM  22718  HD1 TRP A1415     -48.751 -52.956  56.834  1.00  0.990          H  
ATOM  22719  HE1 TRP A1415     -49.385 -53.191  54.330  1.00  0.990          H  
ATOM  22720  HE3 TRP A1415     -49.385 -47.997  55.696  1.00  0.990          H  
ATOM  22721  HZ2 TRP A1415     -50.063 -51.480  52.196  1.00  0.990          H  
ATOM  22722  HZ3 TRP A1415     -50.037 -47.360  53.405  1.00  0.990          H  
ATOM  22723  HH2 TRP A1415     -50.372 -49.077  51.687  1.00  0.990          H  
ATOM  22724  N   GLU A1416     -47.154 -48.783  60.239  1.00  0.600          N  
ATOM  22725  CA  GLU A1416     -47.163 -47.862  61.370  1.00  0.610          C  
ATOM  22726  C   GLU A1416     -46.284 -46.658  61.068  1.00  0.560          C  
ATOM  22727  O   GLU A1416     -46.670 -45.525  61.353  1.00  0.570          O  
ATOM  22728  CB  GLU A1416     -46.650 -48.526  62.649  1.00  0.850          C  
ATOM  22729  CG  GLU A1416     -46.719 -47.632  63.903  1.00  0.850          C  
ATOM  22730  CD  GLU A1416     -46.194 -48.324  65.132  1.00  0.850          C  
ATOM  22731  OE1 GLU A1416     -45.693 -49.417  64.996  1.00  0.850          O  
ATOM  22732  OE2 GLU A1416     -46.281 -47.767  66.198  1.00  0.850          O  
ATOM  22733  H   GLU A1416     -46.919 -49.767  60.397  1.00  0.720          H  
ATOM  22734  HA  GLU A1416     -48.184 -47.518  61.534  1.00  0.730          H  
ATOM  22735 1HB  GLU A1416     -47.219 -49.437  62.839  1.00  1.020          H  
ATOM  22736 2HB  GLU A1416     -45.610 -48.816  62.509  1.00  1.020          H  
ATOM  22737 1HG  GLU A1416     -46.139 -46.726  63.735  1.00  1.020          H  
ATOM  22738 2HG  GLU A1416     -47.754 -47.336  64.068  1.00  1.020          H  
ATOM  22739  N   ALA A1417     -45.097 -46.891  60.500  1.00  0.520          N  
ATOM  22740  CA  ALA A1417     -44.204 -45.790  60.174  1.00  0.480          C  
ATOM  22741  C   ALA A1417     -44.838 -44.831  59.187  1.00  0.490          C  
ATOM  22742  O   ALA A1417     -44.731 -43.610  59.344  1.00  0.500          O  
ATOM  22743  CB  ALA A1417     -42.934 -46.328  59.593  1.00  0.690          C  
ATOM  22744  H   ALA A1417     -44.802 -47.861  60.341  1.00  0.620          H  
ATOM  22745  HA  ALA A1417     -43.990 -45.248  61.093  1.00  0.580          H  
ATOM  22746 1HB  ALA A1417     -42.257 -45.528  59.386  1.00  0.830          H  
ATOM  22747 2HB  ALA A1417     -42.515 -46.990  60.304  1.00  0.830          H  
ATOM  22748 3HB  ALA A1417     -43.146 -46.873  58.678  1.00  0.830          H  
ATOM  22749  N   LEU A1418     -45.536 -45.385  58.195  1.00  0.510          N  
ATOM  22750  CA  LEU A1418     -46.237 -44.588  57.212  1.00  0.510          C  
ATOM  22751  C   LEU A1418     -47.408 -43.840  57.874  1.00  0.540          C  
ATOM  22752  O   LEU A1418     -47.776 -42.734  57.463  1.00  0.540          O  
ATOM  22753  CB  LEU A1418     -46.727 -45.486  56.065  1.00  0.710          C  
ATOM  22754  CG  LEU A1418     -45.634 -46.148  55.152  1.00  0.710          C  
ATOM  22755  CD1 LEU A1418     -46.315 -47.102  54.213  1.00  0.710          C  
ATOM  22756  CD2 LEU A1418     -44.868 -45.108  54.377  1.00  0.710          C  
ATOM  22757  H   LEU A1418     -45.519 -46.409  58.098  1.00  0.610          H  
ATOM  22758  HA  LEU A1418     -45.550 -43.844  56.827  1.00  0.610          H  
ATOM  22759 1HB  LEU A1418     -47.326 -46.283  56.493  1.00  0.860          H  
ATOM  22760 2HB  LEU A1418     -47.357 -44.903  55.422  1.00  0.860          H  
ATOM  22761  HG  LEU A1418     -44.936 -46.709  55.760  1.00  0.860          H  
ATOM  22762 1HD1 LEU A1418     -45.574 -47.567  53.581  1.00  0.860          H  
ATOM  22763 2HD1 LEU A1418     -46.833 -47.863  54.780  1.00  0.860          H  
ATOM  22764 3HD1 LEU A1418     -47.018 -46.560  53.611  1.00  0.860          H  
ATOM  22765 1HD2 LEU A1418     -44.134 -45.590  53.749  1.00  0.860          H  
ATOM  22766 2HD2 LEU A1418     -45.541 -44.544  53.761  1.00  0.860          H  
ATOM  22767 3HD2 LEU A1418     -44.361 -44.459  55.059  1.00  0.860          H  
ATOM  22768  N   GLU A1419     -48.064 -44.440  58.867  1.00  0.560          N  
ATOM  22769  CA  GLU A1419     -49.151 -43.732  59.537  1.00  0.570          C  
ATOM  22770  C   GLU A1419     -48.588 -42.528  60.286  1.00  0.570          C  
ATOM  22771  O   GLU A1419     -49.090 -41.412  60.153  1.00  0.560          O  
ATOM  22772  CB  GLU A1419     -49.933 -44.638  60.490  1.00  0.790          C  
ATOM  22773  CG  GLU A1419     -51.120 -43.940  61.165  1.00  0.790          C  
ATOM  22774  CD  GLU A1419     -52.009 -44.864  61.944  1.00  0.790          C  
ATOM  22775  OE1 GLU A1419     -51.894 -46.061  61.787  1.00  0.790          O  
ATOM  22776  OE2 GLU A1419     -52.812 -44.376  62.696  1.00  0.790          O  
ATOM  22777  H   GLU A1419     -47.809 -45.394  59.137  1.00  0.670          H  
ATOM  22778  HA  GLU A1419     -49.846 -43.364  58.787  1.00  0.680          H  
ATOM  22779 1HB  GLU A1419     -50.286 -45.509  59.961  1.00  0.950          H  
ATOM  22780 2HB  GLU A1419     -49.266 -44.990  61.276  1.00  0.950          H  
ATOM  22781 1HG  GLU A1419     -50.738 -43.176  61.842  1.00  0.950          H  
ATOM  22782 2HG  GLU A1419     -51.710 -43.439  60.397  1.00  0.950          H  
ATOM  22783  N   ILE A1420     -47.496 -42.740  61.017  1.00  0.580          N  
ATOM  22784  CA  ILE A1420     -46.845 -41.691  61.798  1.00  0.590          C  
ATOM  22785  C   ILE A1420     -46.387 -40.556  60.897  1.00  0.560          C  
ATOM  22786  O   ILE A1420     -46.656 -39.381  61.164  1.00  0.570          O  
ATOM  22787  CB  ILE A1420     -45.653 -42.304  62.580  1.00  0.820          C  
ATOM  22788  CG1 ILE A1420     -46.155 -43.303  63.680  1.00  0.820          C  
ATOM  22789  CG2 ILE A1420     -44.727 -41.260  63.139  1.00  0.820          C  
ATOM  22790  CD1 ILE A1420     -46.966 -42.720  64.820  1.00  0.820          C  
ATOM  22791  H   ILE A1420     -47.130 -43.697  61.061  1.00  0.700          H  
ATOM  22792  HA  ILE A1420     -47.568 -41.281  62.494  1.00  0.710          H  
ATOM  22793  HB  ILE A1420     -45.075 -42.914  61.885  1.00  0.990          H  
ATOM  22794 1HG1 ILE A1420     -46.776 -44.045  63.211  1.00  0.990          H  
ATOM  22795 2HG1 ILE A1420     -45.300 -43.794  64.096  1.00  0.990          H  
ATOM  22796 1HG2 ILE A1420     -43.902 -41.759  63.636  1.00  0.990          H  
ATOM  22797 2HG2 ILE A1420     -44.336 -40.650  62.339  1.00  0.990          H  
ATOM  22798 3HG2 ILE A1420     -45.258 -40.631  63.847  1.00  0.990          H  
ATOM  22799 1HD1 ILE A1420     -47.241 -43.530  65.495  1.00  0.990          H  
ATOM  22800 2HD1 ILE A1420     -46.378 -41.985  65.366  1.00  0.990          H  
ATOM  22801 3HD1 ILE A1420     -47.870 -42.253  64.448  1.00  0.990          H  
ATOM  22802  N   ALA A1421     -45.775 -40.921  59.777  1.00  0.540          N  
ATOM  22803  CA  ALA A1421     -45.235 -39.995  58.802  1.00  0.530          C  
ATOM  22804  C   ALA A1421     -46.306 -39.381  57.913  1.00  0.510          C  
ATOM  22805  O   ALA A1421     -45.986 -38.659  56.991  1.00  0.510          O  
ATOM  22806  CB  ALA A1421     -44.214 -40.700  57.938  1.00  0.750          C  
ATOM  22807  H   ALA A1421     -45.591 -41.917  59.626  1.00  0.650          H  
ATOM  22808  HA  ALA A1421     -44.748 -39.189  59.342  1.00  0.640          H  
ATOM  22809 1HB  ALA A1421     -43.785 -40.005  57.238  1.00  0.900          H  
ATOM  22810 2HB  ALA A1421     -43.427 -41.114  58.563  1.00  0.900          H  
ATOM  22811 3HB  ALA A1421     -44.705 -41.506  57.400  1.00  0.900          H  
ATOM  22812  N   GLN A1422     -47.576 -39.704  58.121  1.00  0.520          N  
ATOM  22813  CA  GLN A1422     -48.666 -39.149  57.331  1.00  0.530          C  
ATOM  22814  C   GLN A1422     -48.552 -39.524  55.852  1.00  0.490          C  
ATOM  22815  O   GLN A1422     -48.924 -38.746  54.970  1.00  0.480          O  
ATOM  22816  CB  GLN A1422     -48.696 -37.617  57.467  1.00  0.740          C  
ATOM  22817  CG  GLN A1422     -48.705 -37.139  58.902  1.00  0.740          C  
ATOM  22818  CD  GLN A1422     -49.874 -37.565  59.671  1.00  0.740          C  
ATOM  22819  OE1 GLN A1422     -51.011 -37.171  59.380  1.00  0.740          O  
ATOM  22820  NE2 GLN A1422     -49.629 -38.402  60.674  1.00  0.740          N  
ATOM  22821  H   GLN A1422     -47.845 -40.341  58.877  1.00  0.620          H  
ATOM  22822  HA  GLN A1422     -49.601 -39.561  57.713  1.00  0.640          H  
ATOM  22823 1HB  GLN A1422     -47.856 -37.162  56.955  1.00  0.890          H  
ATOM  22824 2HB  GLN A1422     -49.599 -37.237  56.993  1.00  0.890          H  
ATOM  22825 1HG  GLN A1422     -47.816 -37.488  59.413  1.00  0.890          H  
ATOM  22826 2HG  GLN A1422     -48.721 -36.076  58.886  1.00  0.890          H  
ATOM  22827 1HE2 GLN A1422     -50.378 -38.750  61.235  1.00  0.890          H  
ATOM  22828 2HE2 GLN A1422     -48.665 -38.729  60.869  1.00  0.890          H  
ATOM  22829  N   LEU A1423     -48.044 -40.727  55.592  1.00  0.490          N  
ATOM  22830  CA  LEU A1423     -47.897 -41.299  54.272  1.00  0.470          C  
ATOM  22831  C   LEU A1423     -48.887 -42.397  54.001  1.00  0.480          C  
ATOM  22832  O   LEU A1423     -49.252 -42.620  52.851  1.00  0.520          O  
ATOM  22833  CB  LEU A1423     -46.505 -41.863  54.118  1.00  0.670          C  
ATOM  22834  CG  LEU A1423     -45.379 -40.904  54.162  1.00  0.670          C  
ATOM  22835  CD1 LEU A1423     -44.147 -41.658  54.189  1.00  0.670          C  
ATOM  22836  CD2 LEU A1423     -45.388 -40.053  52.901  1.00  0.670          C  
ATOM  22837  H   LEU A1423     -47.773 -41.321  56.369  1.00  0.590          H  
ATOM  22838  HA  LEU A1423     -48.073 -40.518  53.539  1.00  0.560          H  
ATOM  22839 1HB  LEU A1423     -46.351 -42.568  54.917  1.00  0.800          H  
ATOM  22840 2HB  LEU A1423     -46.452 -42.393  53.168  1.00  0.800          H  
ATOM  22841  HG  LEU A1423     -45.438 -40.273  55.042  1.00  0.800          H  
ATOM  22842 1HD1 LEU A1423     -43.361 -40.988  54.187  1.00  0.800          H  
ATOM  22843 2HD1 LEU A1423     -44.102 -42.259  55.078  1.00  0.800          H  
ATOM  22844 3HD1 LEU A1423     -44.096 -42.278  53.320  1.00  0.800          H  
ATOM  22845 1HD2 LEU A1423     -44.545 -39.400  52.904  1.00  0.800          H  
ATOM  22846 2HD2 LEU A1423     -45.322 -40.698  52.026  1.00  0.800          H  
ATOM  22847 3HD2 LEU A1423     -46.292 -39.462  52.843  1.00  0.800          H  
ATOM  22848  N   LYS A1424     -49.344 -43.088  55.044  1.00  0.480          N  
ATOM  22849  CA  LYS A1424     -50.237 -44.238  54.883  1.00  0.520          C  
ATOM  22850  C   LYS A1424     -51.417 -43.930  53.986  1.00  0.570          C  
ATOM  22851  O   LYS A1424     -51.785 -44.729  53.132  1.00  0.620          O  
ATOM  22852  CB  LYS A1424     -50.735 -44.719  56.240  1.00  0.710          C  
ATOM  22853  CG  LYS A1424     -51.689 -45.906  56.214  1.00  0.710          C  
ATOM  22854  CD  LYS A1424     -52.006 -46.350  57.638  1.00  0.710          C  
ATOM  22855  CE  LYS A1424     -52.957 -47.528  57.681  1.00  0.710          C  
ATOM  22856  NZ  LYS A1424     -53.333 -47.884  59.092  1.00  0.710          N  
ATOM  22857  H   LYS A1424     -49.002 -42.847  55.973  1.00  0.580          H  
ATOM  22858  HA  LYS A1424     -49.668 -45.045  54.422  1.00  0.620          H  
ATOM  22859 1HB  LYS A1424     -49.886 -45.021  56.838  1.00  0.850          H  
ATOM  22860 2HB  LYS A1424     -51.229 -43.900  56.760  1.00  0.850          H  
ATOM  22861 1HG  LYS A1424     -52.622 -45.614  55.725  1.00  0.850          H  
ATOM  22862 2HG  LYS A1424     -51.268 -46.716  55.660  1.00  0.850          H  
ATOM  22863 1HD  LYS A1424     -51.074 -46.655  58.118  1.00  0.850          H  
ATOM  22864 2HD  LYS A1424     -52.431 -45.518  58.203  1.00  0.850          H  
ATOM  22865 1HE  LYS A1424     -53.860 -47.292  57.119  1.00  0.850          H  
ATOM  22866 2HE  LYS A1424     -52.467 -48.388  57.220  1.00  0.850          H  
ATOM  22867 1HZ  LYS A1424     -53.956 -48.679  59.087  1.00  0.850          H  
ATOM  22868 2HZ  LYS A1424     -52.500 -48.113  59.626  1.00  0.850          H  
ATOM  22869 3HZ  LYS A1424     -53.803 -47.097  59.527  1.00  0.850          H  
ATOM  22870  N   ASN A1425     -51.996 -42.747  54.130  1.00  0.580          N  
ATOM  22871  CA  ASN A1425     -53.150 -42.379  53.323  1.00  0.680          C  
ATOM  22872  C   ASN A1425     -52.823 -42.324  51.831  1.00  0.740          C  
ATOM  22873  O   ASN A1425     -53.708 -42.483  50.991  1.00  0.900          O  
ATOM  22874  CB  ASN A1425     -53.688 -41.041  53.775  1.00  0.910          C  
ATOM  22875  CG  ASN A1425     -54.374 -41.117  55.103  1.00  0.910          C  
ATOM  22876  OD1 ASN A1425     -54.814 -42.183  55.550  1.00  0.910          O  
ATOM  22877  ND2 ASN A1425     -54.468 -39.993  55.759  1.00  0.910          N  
ATOM  22878  H   ASN A1425     -51.650 -42.116  54.837  1.00  0.700          H  
ATOM  22879  HA  ASN A1425     -53.920 -43.141  53.459  1.00  0.820          H  
ATOM  22880 1HB  ASN A1425     -52.867 -40.324  53.836  1.00  1.090          H  
ATOM  22881 2HB  ASN A1425     -54.393 -40.667  53.032  1.00  1.090          H  
ATOM  22882 1HD2 ASN A1425     -54.913 -39.975  56.655  1.00  1.090          H  
ATOM  22883 2HD2 ASN A1425     -54.098 -39.149  55.370  1.00  1.090          H  
ATOM  22884  N   MET A1426     -51.561 -42.052  51.493  1.00  0.670          N  
ATOM  22885  CA  MET A1426     -51.156 -41.950  50.107  1.00  0.760          C  
ATOM  22886  C   MET A1426     -50.690 -43.310  49.619  1.00  0.710          C  
ATOM  22887  O   MET A1426     -51.071 -43.758  48.540  1.00  0.760          O  
ATOM  22888  CB  MET A1426     -50.026 -40.927  49.976  1.00  1.030          C  
ATOM  22889  CG  MET A1426     -50.403 -39.480  50.325  1.00  1.030          C  
ATOM  22890  SD  MET A1426     -51.679 -38.761  49.259  1.00  1.030          S  
ATOM  22891  CE  MET A1426     -53.178 -38.913  50.249  1.00  1.030          C  
ATOM  22892  H   MET A1426     -50.850 -41.964  52.211  1.00  0.800          H  
ATOM  22893  HA  MET A1426     -52.008 -41.652  49.500  1.00  0.910          H  
ATOM  22894 1HB  MET A1426     -49.204 -41.212  50.636  1.00  1.230          H  
ATOM  22895 2HB  MET A1426     -49.637 -40.938  48.958  1.00  1.230          H  
ATOM  22896 1HG  MET A1426     -50.764 -39.456  51.352  1.00  1.230          H  
ATOM  22897 2HG  MET A1426     -49.516 -38.855  50.272  1.00  1.230          H  
ATOM  22898 1HE  MET A1426     -54.017 -38.490  49.699  1.00  1.230          H  
ATOM  22899 2HE  MET A1426     -53.386 -39.949  50.457  1.00  1.230          H  
ATOM  22900 3HE  MET A1426     -53.054 -38.374  51.187  1.00  1.230          H  
ATOM  22901  N   VAL A1427     -49.914 -44.006  50.449  1.00  0.640          N  
ATOM  22902  CA  VAL A1427     -49.349 -45.296  50.071  1.00  0.630          C  
ATOM  22903  C   VAL A1427     -50.485 -46.292  49.863  1.00  0.660          C  
ATOM  22904  O   VAL A1427     -50.474 -47.087  48.934  1.00  0.700          O  
ATOM  22905  CB  VAL A1427     -48.280 -45.776  51.070  1.00  0.890          C  
ATOM  22906  CG1 VAL A1427     -47.821 -47.218  50.729  1.00  0.890          C  
ATOM  22907  CG2 VAL A1427     -47.080 -44.817  50.996  1.00  0.890          C  
ATOM  22908  H   VAL A1427     -49.685 -43.592  51.350  1.00  0.770          H  
ATOM  22909  HA  VAL A1427     -48.839 -45.166  49.131  1.00  0.760          H  
ATOM  22910  HB  VAL A1427     -48.701 -45.776  52.073  1.00  1.060          H  
ATOM  22911 1HG1 VAL A1427     -47.070 -47.550  51.430  1.00  1.060          H  
ATOM  22912 2HG1 VAL A1427     -48.651 -47.895  50.764  1.00  1.060          H  
ATOM  22913 3HG1 VAL A1427     -47.402 -47.245  49.733  1.00  1.060          H  
ATOM  22914 1HG2 VAL A1427     -46.315 -45.133  51.690  1.00  1.060          H  
ATOM  22915 2HG2 VAL A1427     -46.678 -44.834  49.985  1.00  1.060          H  
ATOM  22916 3HG2 VAL A1427     -47.400 -43.805  51.244  1.00  1.060          H  
ATOM  22917  N   LYS A1428     -51.492 -46.243  50.721  1.00  0.670          N  
ATOM  22918  CA  LYS A1428     -52.669 -47.090  50.619  1.00  0.750          C  
ATOM  22919  C   LYS A1428     -53.343 -47.009  49.236  1.00  0.820          C  
ATOM  22920  O   LYS A1428     -54.022 -47.955  48.835  1.00  0.900          O  
ATOM  22921  CB  LYS A1428     -53.672 -46.734  51.720  1.00  1.020          C  
ATOM  22922  CG  LYS A1428     -54.928 -47.604  51.764  1.00  1.020          C  
ATOM  22923  CD  LYS A1428     -55.814 -47.232  52.952  1.00  1.020          C  
ATOM  22924  CE  LYS A1428     -57.090 -48.064  52.976  1.00  1.020          C  
ATOM  22925  NZ  LYS A1428     -57.969 -47.708  54.129  1.00  1.020          N  
ATOM  22926  H   LYS A1428     -51.457 -45.583  51.500  1.00  0.800          H  
ATOM  22927  HA  LYS A1428     -52.356 -48.122  50.767  1.00  0.900          H  
ATOM  22928 1HB  LYS A1428     -53.180 -46.820  52.689  1.00  1.220          H  
ATOM  22929 2HB  LYS A1428     -53.978 -45.690  51.603  1.00  1.220          H  
ATOM  22930 1HG  LYS A1428     -55.506 -47.461  50.850  1.00  1.220          H  
ATOM  22931 2HG  LYS A1428     -54.643 -48.653  51.833  1.00  1.220          H  
ATOM  22932 1HD  LYS A1428     -55.263 -47.392  53.880  1.00  1.220          H  
ATOM  22933 2HD  LYS A1428     -56.076 -46.174  52.884  1.00  1.220          H  
ATOM  22934 1HE  LYS A1428     -57.639 -47.899  52.049  1.00  1.220          H  
ATOM  22935 2HE  LYS A1428     -56.826 -49.119  53.045  1.00  1.220          H  
ATOM  22936 1HZ  LYS A1428     -58.801 -48.281  54.107  1.00  1.220          H  
ATOM  22937 2HZ  LYS A1428     -57.474 -47.869  54.995  1.00  1.220          H  
ATOM  22938 3HZ  LYS A1428     -58.231 -46.734  54.068  1.00  1.220          H  
ATOM  22939  N   SER A1429     -53.228 -45.870  48.532  1.00  0.840          N  
ATOM  22940  CA  SER A1429     -53.859 -45.685  47.234  1.00  0.930          C  
ATOM  22941  C   SER A1429     -52.964 -46.162  46.084  1.00  0.970          C  
ATOM  22942  O   SER A1429     -53.376 -46.120  44.918  1.00  1.070          O  
ATOM  22943  CB  SER A1429     -54.214 -44.222  47.015  1.00  1.270          C  
ATOM  22944  OG  SER A1429     -55.182 -43.783  47.928  1.00  1.270          O  
ATOM  22945  H   SER A1429     -52.632 -45.111  48.856  1.00  1.010          H  
ATOM  22946  HA  SER A1429     -54.776 -46.271  47.215  1.00  1.120          H  
ATOM  22947 1HB  SER A1429     -53.310 -43.619  47.121  1.00  1.520          H  
ATOM  22948 2HB  SER A1429     -54.578 -44.087  45.999  1.00  1.520          H  
ATOM  22949  HG  SER A1429     -55.346 -42.862  47.719  1.00  1.520          H  
ATOM  22950  N   LEU A1430     -51.735 -46.588  46.399  1.00  0.910          N  
ATOM  22951  CA  LEU A1430     -50.793 -47.056  45.399  1.00  0.960          C  
ATOM  22952  C   LEU A1430     -51.207 -48.497  45.047  1.00  1.030          C  
ATOM  22953  O   LEU A1430     -51.734 -49.206  45.913  1.00  1.090          O  
ATOM  22954  CB  LEU A1430     -49.333 -46.921  45.900  1.00  1.320          C  
ATOM  22955  CG  LEU A1430     -48.784 -45.495  46.196  1.00  1.320          C  
ATOM  22956  CD1 LEU A1430     -47.367 -45.627  46.786  1.00  1.320          C  
ATOM  22957  CD2 LEU A1430     -48.717 -44.655  44.912  1.00  1.320          C  
ATOM  22958  H   LEU A1430     -51.449 -46.627  47.379  1.00  1.090          H  
ATOM  22959  HA  LEU A1430     -50.921 -46.430  44.530  1.00  1.150          H  
ATOM  22960 1HB  LEU A1430     -49.216 -47.522  46.809  1.00  1.590          H  
ATOM  22961 2HB  LEU A1430     -48.701 -47.283  45.184  1.00  1.590          H  
ATOM  22962  HG  LEU A1430     -49.428 -45.004  46.918  1.00  1.590          H  
ATOM  22963 1HD1 LEU A1430     -46.981 -44.645  47.016  1.00  1.590          H  
ATOM  22964 2HD1 LEU A1430     -47.403 -46.220  47.687  1.00  1.590          H  
ATOM  22965 3HD1 LEU A1430     -46.714 -46.115  46.070  1.00  1.590          H  
ATOM  22966 1HD2 LEU A1430     -48.315 -43.666  45.151  1.00  1.590          H  
ATOM  22967 2HD2 LEU A1430     -48.062 -45.144  44.189  1.00  1.590          H  
ATOM  22968 3HD2 LEU A1430     -49.708 -44.541  44.488  1.00  1.590          H  
ATOM  22969  N   PRO A1431     -50.875 -48.993  43.829  1.00  1.110          N  
ATOM  22970  CA  PRO A1431     -51.365 -50.216  43.183  1.00  1.210          C  
ATOM  22971  C   PRO A1431     -51.573 -51.584  43.841  1.00  1.150          C  
ATOM  22972  O   PRO A1431     -52.549 -52.205  43.460  1.00  1.440          O  
ATOM  22973  CB  PRO A1431     -50.316 -50.400  42.073  1.00  1.810          C  
ATOM  22974  CG  PRO A1431     -49.900 -49.020  41.711  1.00  1.810          C  
ATOM  22975  CD  PRO A1431     -49.830 -48.294  42.996  1.00  1.810          C  
ATOM  22976  HA  PRO A1431     -52.317 -49.937  42.703  1.00  1.450          H  
ATOM  22977 1HB  PRO A1431     -49.482 -51.017  42.438  1.00  2.180          H  
ATOM  22978 2HB  PRO A1431     -50.763 -50.945  41.231  1.00  2.180          H  
ATOM  22979 1HG  PRO A1431     -48.932 -49.041  41.179  1.00  2.180          H  
ATOM  22980 2HG  PRO A1431     -50.631 -48.584  41.013  1.00  2.180          H  
ATOM  22981 1HD  PRO A1431     -48.838 -48.443  43.395  1.00  2.180          H  
ATOM  22982 2HD  PRO A1431     -50.058 -47.246  42.795  1.00  2.180          H  
ATOM  22983  N   GLY A1432     -50.773 -52.134  44.734  1.00  1.390          N  
ATOM  22984  CA  GLY A1432     -49.533 -51.725  45.274  1.00  1.350          C  
ATOM  22985  C   GLY A1432     -49.425 -51.911  46.762  1.00  1.260          C  
ATOM  22986  O   GLY A1432     -48.786 -52.842  47.233  1.00  1.540          O  
ATOM  22987  H   GLY A1432     -51.090 -53.032  45.068  1.00  1.670          H  
ATOM  22988 1HA  GLY A1432     -49.356 -50.687  45.040  1.00  1.620          H  
ATOM  22989 2HA  GLY A1432     -48.736 -52.286  44.787  1.00  1.620          H  
ATOM  22990  N   GLY A1433     -50.005 -51.026  47.512  1.00  1.010          N  
ATOM  22991  CA  GLY A1433     -49.668 -51.023  48.911  1.00  0.870          C  
ATOM  22992  C   GLY A1433     -48.153 -50.742  48.985  1.00  0.950          C  
ATOM  22993  O   GLY A1433     -47.824 -49.616  48.603  1.00  1.670          O  
ATOM  22994  H   GLY A1433     -50.628 -50.329  47.089  1.00  1.210          H  
ATOM  22995 1HA  GLY A1433     -50.226 -50.237  49.422  1.00  1.040          H  
ATOM  22996 2HA  GLY A1433     -49.911 -51.980  49.368  1.00  1.040          H  
ATOM  22997  N   LEU A1434     -47.606 -51.267  50.073  1.00  0.470          N  
ATOM  22998  CA  LEU A1434     -46.139 -51.417  50.154  1.00  0.440          C  
ATOM  22999  C   LEU A1434     -45.406 -52.095  48.965  1.00  0.460          C  
ATOM  23000  O   LEU A1434     -44.171 -52.035  48.875  1.00  0.490          O  
ATOM  23001  CB  LEU A1434     -45.809 -52.203  51.435  1.00  0.630          C  
ATOM  23002  CG  LEU A1434     -46.084 -51.497  52.806  1.00  0.630          C  
ATOM  23003  CD1 LEU A1434     -45.933 -52.496  53.918  1.00  0.630          C  
ATOM  23004  CD2 LEU A1434     -45.108 -50.374  53.029  1.00  0.630          C  
ATOM  23005  H   LEU A1434     -47.901 -50.793  50.913  1.00  0.560          H  
ATOM  23006  HA  LEU A1434     -45.748 -50.417  50.254  1.00  0.530          H  
ATOM  23007 1HB  LEU A1434     -46.379 -53.134  51.422  1.00  0.750          H  
ATOM  23008 2HB  LEU A1434     -44.757 -52.463  51.413  1.00  0.750          H  
ATOM  23009  HG  LEU A1434     -47.085 -51.112  52.828  1.00  0.750          H  
ATOM  23010 1HD1 LEU A1434     -46.133 -52.016  54.876  1.00  0.750          H  
ATOM  23011 2HD1 LEU A1434     -46.641 -53.308  53.773  1.00  0.750          H  
ATOM  23012 3HD1 LEU A1434     -44.929 -52.899  53.913  1.00  0.750          H  
ATOM  23013 1HD2 LEU A1434     -45.312 -49.917  53.997  1.00  0.750          H  
ATOM  23014 2HD2 LEU A1434     -44.092 -50.770  53.019  1.00  0.750          H  
ATOM  23015 3HD2 LEU A1434     -45.211 -49.632  52.259  1.00  0.750          H  
ATOM  23016  N   ASP A1435     -46.119 -52.794  48.078  1.00  0.460          N  
ATOM  23017  CA  ASP A1435     -45.491 -53.442  46.925  1.00  0.510          C  
ATOM  23018  C   ASP A1435     -45.500 -52.515  45.710  1.00  0.490          C  
ATOM  23019  O   ASP A1435     -45.093 -52.894  44.614  1.00  0.540          O  
ATOM  23020  CB  ASP A1435     -46.149 -54.795  46.620  1.00  0.690          C  
ATOM  23021  CG  ASP A1435     -45.727 -55.848  47.628  1.00  0.690          C  
ATOM  23022  OD1 ASP A1435     -44.546 -56.102  47.642  1.00  0.690          O  
ATOM  23023  OD2 ASP A1435     -46.507 -56.357  48.409  1.00  0.690          O  
ATOM  23024  H   ASP A1435     -47.136 -52.870  48.157  1.00  0.550          H  
ATOM  23025  HA  ASP A1435     -44.451 -53.647  47.174  1.00  0.610          H  
ATOM  23026 1HB  ASP A1435     -47.232 -54.692  46.640  1.00  0.830          H  
ATOM  23027 2HB  ASP A1435     -45.867 -55.123  45.620  1.00  0.830          H  
ATOM  23028  N   ALA A1436     -45.981 -51.296  45.915  1.00  0.460          N  
ATOM  23029  CA  ALA A1436     -46.027 -50.274  44.890  1.00  0.480          C  
ATOM  23030  C   ALA A1436     -44.612 -49.950  44.451  1.00  0.470          C  
ATOM  23031  O   ALA A1436     -43.705 -49.920  45.284  1.00  0.440          O  
ATOM  23032  CB  ALA A1436     -46.708 -49.048  45.421  1.00  0.660          C  
ATOM  23033  H   ALA A1436     -46.310 -51.074  46.844  1.00  0.550          H  
ATOM  23034  HA  ALA A1436     -46.577 -50.660  44.031  1.00  0.580          H  
ATOM  23035 1HB  ALA A1436     -46.728 -48.293  44.641  1.00  0.800          H  
ATOM  23036 2HB  ALA A1436     -47.708 -49.299  45.731  1.00  0.800          H  
ATOM  23037 3HB  ALA A1436     -46.164 -48.672  46.275  1.00  0.800          H  
ATOM  23038  N   THR A1437     -44.428 -49.671  43.160  1.00  0.520          N  
ATOM  23039  CA  THR A1437     -43.105 -49.351  42.617  1.00  0.530          C  
ATOM  23040  C   THR A1437     -42.782 -47.862  42.558  1.00  0.500          C  
ATOM  23041  O   THR A1437     -43.559 -47.048  42.056  1.00  0.520          O  
ATOM  23042  CB  THR A1437     -42.948 -49.962  41.202  1.00  0.740          C  
ATOM  23043  OG1 THR A1437     -43.055 -51.390  41.289  1.00  0.740          O  
ATOM  23044  CG2 THR A1437     -41.581 -49.605  40.592  1.00  0.740          C  
ATOM  23045  H   THR A1437     -45.215 -49.700  42.530  1.00  0.620          H  
ATOM  23046  HA  THR A1437     -42.357 -49.815  43.259  1.00  0.640          H  
ATOM  23047  HB  THR A1437     -43.737 -49.586  40.553  1.00  0.890          H  
ATOM  23048  HG1 THR A1437     -43.945 -51.627  41.563  1.00  0.890          H  
ATOM  23049 1HG2 THR A1437     -41.501 -50.059  39.607  1.00  0.890          H  
ATOM  23050 2HG2 THR A1437     -41.474 -48.527  40.489  1.00  0.890          H  
ATOM  23051 3HG2 THR A1437     -40.785 -49.985  41.232  1.00  0.890          H  
ATOM  23052  N   VAL A1438     -41.603 -47.525  43.060  1.00  0.500          N  
ATOM  23053  CA  VAL A1438     -41.044 -46.193  43.046  1.00  0.490          C  
ATOM  23054  C   VAL A1438     -40.113 -46.094  41.834  1.00  0.550          C  
ATOM  23055  O   VAL A1438     -39.290 -46.986  41.588  1.00  0.590          O  
ATOM  23056  CB  VAL A1438     -40.274 -45.931  44.368  1.00  0.690          C  
ATOM  23057  CG1 VAL A1438     -39.627 -44.550  44.391  1.00  0.690          C  
ATOM  23058  CG2 VAL A1438     -41.222 -46.090  45.526  1.00  0.690          C  
ATOM  23059  H   VAL A1438     -41.044 -48.258  43.485  1.00  0.600          H  
ATOM  23060  HA  VAL A1438     -41.849 -45.464  42.940  1.00  0.590          H  
ATOM  23061  HB  VAL A1438     -39.464 -46.664  44.460  1.00  0.830          H  
ATOM  23062 1HG1 VAL A1438     -39.100 -44.438  45.320  1.00  0.830          H  
ATOM  23063 2HG1 VAL A1438     -38.927 -44.460  43.581  1.00  0.830          H  
ATOM  23064 3HG1 VAL A1438     -40.385 -43.779  44.306  1.00  0.830          H  
ATOM  23065 1HG2 VAL A1438     -40.680 -45.930  46.456  1.00  0.830          H  
ATOM  23066 2HG2 VAL A1438     -42.020 -45.368  45.444  1.00  0.830          H  
ATOM  23067 3HG2 VAL A1438     -41.642 -47.100  45.521  1.00  0.830          H  
ATOM  23068  N   THR A1439     -40.291 -45.048  41.038  1.00  0.580          N  
ATOM  23069  CA  THR A1439     -39.468 -44.784  39.865  1.00  0.670          C  
ATOM  23070  C   THR A1439     -38.259 -43.996  40.338  1.00  0.850          C  
ATOM  23071  O   THR A1439     -38.231 -43.583  41.490  1.00  1.270          O  
ATOM  23072  CB  THR A1439     -40.284 -44.055  38.786  1.00  0.900          C  
ATOM  23073  OG1 THR A1439     -40.706 -42.774  39.276  1.00  0.900          O  
ATOM  23074  CG2 THR A1439     -41.518 -44.900  38.462  1.00  0.900          C  
ATOM  23075  H   THR A1439     -41.012 -44.381  41.271  1.00  0.700          H  
ATOM  23076  HA  THR A1439     -39.118 -45.730  39.451  1.00  0.800          H  
ATOM  23077  HB  THR A1439     -39.681 -43.919  37.890  1.00  1.080          H  
ATOM  23078  HG1 THR A1439     -41.181 -42.317  38.569  1.00  1.080          H  
ATOM  23079 1HG2 THR A1439     -42.112 -44.398  37.698  1.00  1.080          H  
ATOM  23080 2HG2 THR A1439     -41.200 -45.874  38.094  1.00  1.080          H  
ATOM  23081 3HG2 THR A1439     -42.126 -45.036  39.355  1.00  1.080          H  
ATOM  23082  N   GLU A1440     -37.240 -43.790  39.506  1.00  0.720          N  
ATOM  23083  CA  GLU A1440     -36.076 -43.071  40.029  1.00  0.940          C  
ATOM  23084  C   GLU A1440     -36.465 -41.748  40.668  1.00  0.780          C  
ATOM  23085  O   GLU A1440     -37.128 -40.912  40.048  1.00  0.940          O  
ATOM  23086  CB  GLU A1440     -35.066 -42.797  38.911  1.00  1.230          C  
ATOM  23087  CG  GLU A1440     -33.796 -42.067  39.368  1.00  1.230          C  
ATOM  23088  CD  GLU A1440     -32.833 -41.802  38.248  1.00  1.230          C  
ATOM  23089  OE1 GLU A1440     -33.031 -42.328  37.181  1.00  1.230          O  
ATOM  23090  OE2 GLU A1440     -31.912 -41.027  38.446  1.00  1.230          O  
ATOM  23091  H   GLU A1440     -37.267 -44.123  38.553  1.00  0.860          H  
ATOM  23092  HA  GLU A1440     -35.599 -43.693  40.791  1.00  1.130          H  
ATOM  23093 1HB  GLU A1440     -34.762 -43.741  38.459  1.00  1.470          H  
ATOM  23094 2HB  GLU A1440     -35.537 -42.196  38.134  1.00  1.470          H  
ATOM  23095 1HG  GLU A1440     -34.068 -41.113  39.815  1.00  1.470          H  
ATOM  23096 2HG  GLU A1440     -33.301 -42.670  40.134  1.00  1.470          H  
ATOM  23097  N   GLY A1441     -36.061 -41.578  41.932  1.00  0.850          N  
ATOM  23098  CA  GLY A1441     -36.279 -40.401  42.778  1.00  1.090          C  
ATOM  23099  C   GLY A1441     -37.683 -39.785  42.798  1.00  1.180          C  
ATOM  23100  O   GLY A1441     -37.657 -38.584  42.484  1.00  1.840          O  
ATOM  23101  H   GLY A1441     -35.527 -42.329  42.347  1.00  1.020          H  
ATOM  23102 1HA  GLY A1441     -36.011 -40.674  43.799  1.00  1.310          H  
ATOM  23103 2HA  GLY A1441     -35.567 -39.636  42.482  1.00  1.310          H  
ATOM  23104  N   GLY A1442     -38.622 -40.581  42.280  1.00  0.900          N  
ATOM  23105  CA  GLY A1442     -39.972 -40.537  42.810  1.00  1.240          C  
ATOM  23106  C   GLY A1442     -40.806 -39.435  42.178  1.00  1.010          C  
ATOM  23107  O   GLY A1442     -41.272 -38.535  42.867  1.00  0.730          O  
ATOM  23108  H   GLY A1442     -38.565 -40.578  41.267  1.00  1.080          H  
ATOM  23109 1HA  GLY A1442     -40.446 -41.503  42.629  1.00  1.490          H  
ATOM  23110 2HA  GLY A1442     -39.933 -40.393  43.884  1.00  1.490          H  
ATOM  23111  N   GLU A1443     -40.989 -39.456  40.878  1.00  1.300          N  
ATOM  23112  CA  GLU A1443     -41.713 -38.367  40.227  1.00  1.340          C  
ATOM  23113  C   GLU A1443     -43.202 -38.217  40.594  1.00  1.270          C  
ATOM  23114  O   GLU A1443     -43.796 -37.553  39.750  1.00  1.450          O  
ATOM  23115  CB  GLU A1443     -41.582 -38.517  38.704  1.00  1.860          C  
ATOM  23116  CG  GLU A1443     -40.186 -38.242  38.164  1.00  1.860          C  
ATOM  23117  CD  GLU A1443     -40.068 -38.458  36.677  1.00  1.860          C  
ATOM  23118  OE1 GLU A1443     -40.820 -39.239  36.144  1.00  1.860          O  
ATOM  23119  OE2 GLU A1443     -39.225 -37.836  36.075  1.00  1.860          O  
ATOM  23120  H   GLU A1443     -40.613 -40.221  40.331  1.00  1.560          H  
ATOM  23121  HA  GLU A1443     -41.219 -37.436  40.509  1.00  1.610          H  
ATOM  23122 1HB  GLU A1443     -41.861 -39.530  38.416  1.00  2.230          H  
ATOM  23123 2HB  GLU A1443     -42.257 -37.833  38.194  1.00  2.230          H  
ATOM  23124 1HG  GLU A1443     -39.919 -37.213  38.396  1.00  2.230          H  
ATOM  23125 2HG  GLU A1443     -39.476 -38.894  38.679  1.00  2.230          H  
ATOM  23126  N   ASN A1444     -43.753 -39.360  41.054  1.00  1.060          N  
ATOM  23127  CA  ASN A1444     -45.039 -39.276  41.768  1.00  1.110          C  
ATOM  23128  C   ASN A1444     -45.046 -39.050  43.281  1.00  0.940          C  
ATOM  23129  O   ASN A1444     -46.093 -39.208  43.916  1.00  1.070          O  
ATOM  23130  CB  ASN A1444     -45.900 -40.475  41.429  1.00  1.530          C  
ATOM  23131  CG  ASN A1444     -45.301 -41.767  41.838  1.00  1.530          C  
ATOM  23132  OD1 ASN A1444     -44.081 -41.940  41.700  1.00  1.530          O  
ATOM  23133  ND2 ASN A1444     -46.117 -42.673  42.322  1.00  1.530          N  
ATOM  23134  H   ASN A1444     -43.831 -40.063  40.335  1.00  1.270          H  
ATOM  23135  HA  ASN A1444     -45.558 -38.411  41.353  1.00  1.330          H  
ATOM  23136 1HB  ASN A1444     -46.871 -40.373  41.912  1.00  1.840          H  
ATOM  23137 2HB  ASN A1444     -46.073 -40.497  40.353  1.00  1.840          H  
ATOM  23138 1HD2 ASN A1444     -45.771 -43.568  42.601  1.00  1.840          H  
ATOM  23139 2HD2 ASN A1444     -47.091 -42.467  42.408  1.00  1.840          H  
ATOM  23140  N   PHE A1445     -43.924 -38.653  43.855  1.00  0.750          N  
ATOM  23141  CA  PHE A1445     -43.881 -38.330  45.270  1.00  0.680          C  
ATOM  23142  C   PHE A1445     -43.442 -36.873  45.433  1.00  0.680          C  
ATOM  23143  O   PHE A1445     -42.416 -36.458  44.890  1.00  0.730          O  
ATOM  23144  CB  PHE A1445     -42.932 -39.278  45.994  1.00  0.980          C  
ATOM  23145  CG  PHE A1445     -43.398 -40.705  45.904  1.00  0.980          C  
ATOM  23146  CD1 PHE A1445     -42.945 -41.532  44.901  1.00  0.980          C  
ATOM  23147  CD2 PHE A1445     -44.309 -41.208  46.791  1.00  0.980          C  
ATOM  23148  CE1 PHE A1445     -43.380 -42.819  44.796  1.00  0.980          C  
ATOM  23149  CE2 PHE A1445     -44.750 -42.504  46.693  1.00  0.980          C  
ATOM  23150  CZ  PHE A1445     -44.280 -43.309  45.687  1.00  0.980          C  
ATOM  23151  H   PHE A1445     -43.069 -38.566  43.307  1.00  0.900          H  
ATOM  23152  HA  PHE A1445     -44.878 -38.439  45.696  1.00  0.820          H  
ATOM  23153 1HB  PHE A1445     -41.940 -39.207  45.546  1.00  1.180          H  
ATOM  23154 2HB  PHE A1445     -42.853 -38.996  47.046  1.00  1.180          H  
ATOM  23155  HD1 PHE A1445     -42.252 -41.147  44.188  1.00  1.180          H  
ATOM  23156  HD2 PHE A1445     -44.695 -40.563  47.576  1.00  1.180          H  
ATOM  23157  HE1 PHE A1445     -43.014 -43.448  43.988  1.00  1.180          H  
ATOM  23158  HE2 PHE A1445     -45.477 -42.881  47.406  1.00  1.180          H  
ATOM  23159  HZ  PHE A1445     -44.629 -44.333  45.589  1.00  1.180          H  
ATOM  23160  N   SER A1446     -44.212 -36.097  46.182  1.00  0.640          N  
ATOM  23161  CA  SER A1446     -43.884 -34.695  46.405  1.00  0.670          C  
ATOM  23162  C   SER A1446     -42.689 -34.590  47.324  1.00  0.650          C  
ATOM  23163  O   SER A1446     -42.334 -35.563  47.989  1.00  0.630          O  
ATOM  23164  CB  SER A1446     -45.065 -33.962  47.019  1.00  0.930          C  
ATOM  23165  OG  SER A1446     -45.314 -34.393  48.344  1.00  0.930          O  
ATOM  23166  H   SER A1446     -45.055 -36.475  46.590  1.00  0.770          H  
ATOM  23167  HA  SER A1446     -43.632 -34.234  45.448  1.00  0.800          H  
ATOM  23168 1HB  SER A1446     -44.870 -32.891  47.013  1.00  1.110          H  
ATOM  23169 2HB  SER A1446     -45.949 -34.134  46.409  1.00  1.110          H  
ATOM  23170  HG  SER A1446     -46.097 -33.895  48.631  1.00  1.110          H  
ATOM  23171  N   VAL A1447     -42.088 -33.404  47.413  1.00  0.700          N  
ATOM  23172  CA  VAL A1447     -40.941 -33.228  48.297  1.00  0.730          C  
ATOM  23173  C   VAL A1447     -41.353 -33.529  49.730  1.00  0.680          C  
ATOM  23174  O   VAL A1447     -40.570 -34.101  50.494  1.00  0.680          O  
ATOM  23175  CB  VAL A1447     -40.327 -31.831  48.161  1.00  1.010          C  
ATOM  23176  CG1 VAL A1447     -39.260 -31.621  49.229  1.00  1.010          C  
ATOM  23177  CG2 VAL A1447     -39.713 -31.701  46.769  1.00  1.010          C  
ATOM  23178  H   VAL A1447     -42.423 -32.638  46.845  1.00  0.840          H  
ATOM  23179  HA  VAL A1447     -40.177 -33.944  48.007  1.00  0.880          H  
ATOM  23180  HB  VAL A1447     -41.098 -31.075  48.305  1.00  1.210          H  
ATOM  23181 1HG1 VAL A1447     -38.849 -30.639  49.112  1.00  1.210          H  
ATOM  23182 2HG1 VAL A1447     -39.683 -31.709  50.204  1.00  1.210          H  
ATOM  23183 3HG1 VAL A1447     -38.474 -32.366  49.114  1.00  1.210          H  
ATOM  23184 1HG2 VAL A1447     -39.273 -30.708  46.658  1.00  1.210          H  
ATOM  23185 2HG2 VAL A1447     -38.938 -32.458  46.642  1.00  1.210          H  
ATOM  23186 3HG2 VAL A1447     -40.479 -31.843  46.011  1.00  1.210          H  
ATOM  23187  N   GLY A1448     -42.556 -33.084  50.098  1.00  0.660          N  
ATOM  23188  CA  GLY A1448     -43.112 -33.342  51.410  1.00  0.610          C  
ATOM  23189  C   GLY A1448     -43.113 -34.837  51.657  1.00  0.580          C  
ATOM  23190  O   GLY A1448     -42.582 -35.290  52.674  1.00  0.570          O  
ATOM  23191  H   GLY A1448     -43.110 -32.597  49.411  1.00  0.790          H  
ATOM  23192 1HA  GLY A1448     -42.521 -32.860  52.174  1.00  0.730          H  
ATOM  23193 2HA  GLY A1448     -44.127 -32.949  51.469  1.00  0.730          H  
ATOM  23194  N   GLN A1449     -43.695 -35.616  50.733  1.00  0.570          N  
ATOM  23195  CA  GLN A1449     -43.711 -37.057  50.946  1.00  0.550          C  
ATOM  23196  C   GLN A1449     -42.308 -37.643  50.989  1.00  0.560          C  
ATOM  23197  O   GLN A1449     -42.038 -38.511  51.813  1.00  0.540          O  
ATOM  23198  CB  GLN A1449     -44.534 -37.805  49.903  1.00  0.780          C  
ATOM  23199  CG  GLN A1449     -46.026 -37.582  50.021  1.00  0.780          C  
ATOM  23200  CD  GLN A1449     -46.811 -38.389  49.017  1.00  0.780          C  
ATOM  23201  OE1 GLN A1449     -46.620 -39.605  48.892  1.00  0.780          O  
ATOM  23202  NE2 GLN A1449     -47.699 -37.727  48.291  1.00  0.780          N  
ATOM  23203  H   GLN A1449     -44.131 -35.193  49.914  1.00  0.680          H  
ATOM  23204  HA  GLN A1449     -44.178 -37.240  51.904  1.00  0.660          H  
ATOM  23205 1HB  GLN A1449     -44.219 -37.488  48.906  1.00  0.930          H  
ATOM  23206 2HB  GLN A1449     -44.340 -38.871  49.985  1.00  0.930          H  
ATOM  23207 1HG  GLN A1449     -46.351 -37.863  51.020  1.00  0.930          H  
ATOM  23208 2HG  GLN A1449     -46.234 -36.528  49.851  1.00  0.930          H  
ATOM  23209 1HE2 GLN A1449     -48.249 -38.212  47.605  1.00  0.930          H  
ATOM  23210 2HE2 GLN A1449     -47.835 -36.744  48.428  1.00  0.930          H  
ATOM  23211  N   ARG A1450     -41.387 -37.160  50.160  1.00  0.590          N  
ATOM  23212  CA  ARG A1450     -40.041 -37.716  50.166  1.00  0.600          C  
ATOM  23213  C   ARG A1450     -39.400 -37.537  51.560  1.00  0.600          C  
ATOM  23214  O   ARG A1450     -38.753 -38.464  52.077  1.00  0.590          O  
ATOM  23215  CB  ARG A1450     -39.198 -37.043  49.099  1.00  0.840          C  
ATOM  23216  CG  ARG A1450     -39.591 -37.353  47.660  1.00  0.840          C  
ATOM  23217  CD  ARG A1450     -38.785 -36.574  46.696  1.00  0.840          C  
ATOM  23218  NE  ARG A1450     -39.298 -36.701  45.341  1.00  0.840          N  
ATOM  23219  CZ  ARG A1450     -38.778 -36.106  44.248  1.00  0.840          C  
ATOM  23220  NH1 ARG A1450     -37.685 -35.352  44.337  1.00  0.840          N  
ATOM  23221  NH2 ARG A1450     -39.371 -36.281  43.080  1.00  0.840          N  
ATOM  23222  H   ARG A1450     -41.651 -36.439  49.482  1.00  0.710          H  
ATOM  23223  HA  ARG A1450     -40.101 -38.779  49.938  1.00  0.720          H  
ATOM  23224 1HB  ARG A1450     -39.219 -35.966  49.237  1.00  1.000          H  
ATOM  23225 2HB  ARG A1450     -38.186 -37.372  49.196  1.00  1.000          H  
ATOM  23226 1HG  ARG A1450     -39.405 -38.395  47.463  1.00  1.000          H  
ATOM  23227 2HG  ARG A1450     -40.633 -37.150  47.486  1.00  1.000          H  
ATOM  23228 1HD  ARG A1450     -38.799 -35.525  46.971  1.00  1.000          H  
ATOM  23229 2HD  ARG A1450     -37.757 -36.944  46.713  1.00  1.000          H  
ATOM  23230  HE  ARG A1450     -40.157 -37.245  45.205  1.00  1.000          H  
ATOM  23231 1HH1 ARG A1450     -37.224 -35.215  45.225  1.00  1.000          H  
ATOM  23232 2HH1 ARG A1450     -37.308 -34.916  43.507  1.00  1.000          H  
ATOM  23233 1HH2 ARG A1450     -40.215 -36.880  43.010  1.00  1.000          H  
ATOM  23234 2HH2 ARG A1450     -38.992 -35.856  42.254  1.00  1.000          H  
ATOM  23235  N   GLN A1451     -39.604 -36.365  52.198  1.00  0.620          N  
ATOM  23236  CA  GLN A1451     -39.074 -36.187  53.555  1.00  0.640          C  
ATOM  23237  C   GLN A1451     -39.826 -37.021  54.572  1.00  0.610          C  
ATOM  23238  O   GLN A1451     -39.230 -37.511  55.534  1.00  0.620          O  
ATOM  23239  CB  GLN A1451     -39.096 -34.731  54.037  1.00  0.890          C  
ATOM  23240  CG  GLN A1451     -38.129 -33.789  53.374  1.00  0.890          C  
ATOM  23241  CD  GLN A1451     -36.622 -34.148  53.580  1.00  0.890          C  
ATOM  23242  OE1 GLN A1451     -36.193 -35.292  53.719  1.00  0.890          O  
ATOM  23243  NE2 GLN A1451     -35.814 -33.134  53.625  1.00  0.890          N  
ATOM  23244  H   GLN A1451     -40.089 -35.600  51.710  1.00  0.740          H  
ATOM  23245  HA  GLN A1451     -38.066 -36.562  53.559  1.00  0.770          H  
ATOM  23246 1HB  GLN A1451     -40.099 -34.326  53.874  1.00  1.070          H  
ATOM  23247 2HB  GLN A1451     -38.906 -34.700  55.109  1.00  1.070          H  
ATOM  23248 1HG  GLN A1451     -38.340 -33.776  52.307  1.00  1.070          H  
ATOM  23249 2HG  GLN A1451     -38.292 -32.796  53.788  1.00  1.070          H  
ATOM  23250 1HE2 GLN A1451     -34.809 -33.308  53.750  1.00  1.070          H  
ATOM  23251 2HE2 GLN A1451     -36.177 -32.192  53.593  1.00  1.070          H  
ATOM  23252  N   LEU A1452     -41.125 -37.177  54.387  1.00  0.570          N  
ATOM  23253  CA  LEU A1452     -41.899 -38.002  55.285  1.00  0.550          C  
ATOM  23254  C   LEU A1452     -41.445 -39.463  55.151  1.00  0.530          C  
ATOM  23255  O   LEU A1452     -41.476 -40.203  56.131  1.00  0.530          O  
ATOM  23256  CB  LEU A1452     -43.383 -37.761  55.032  1.00  0.780          C  
ATOM  23257  CG  LEU A1452     -43.929 -36.340  55.462  1.00  0.780          C  
ATOM  23258  CD1 LEU A1452     -45.333 -36.151  54.892  1.00  0.780          C  
ATOM  23259  CD2 LEU A1452     -43.971 -36.210  57.018  1.00  0.780          C  
ATOM  23260  H   LEU A1452     -41.589 -36.677  53.620  1.00  0.680          H  
ATOM  23261  HA  LEU A1452     -41.679 -37.695  56.300  1.00  0.660          H  
ATOM  23262 1HB  LEU A1452     -43.530 -37.832  53.988  1.00  0.930          H  
ATOM  23263 2HB  LEU A1452     -43.965 -38.516  55.519  1.00  0.930          H  
ATOM  23264  HG  LEU A1452     -43.277 -35.569  55.061  1.00  0.930          H  
ATOM  23265 1HD1 LEU A1452     -45.710 -35.170  55.173  1.00  0.930          H  
ATOM  23266 2HD1 LEU A1452     -45.297 -36.224  53.809  1.00  0.930          H  
ATOM  23267 3HD1 LEU A1452     -45.999 -36.917  55.278  1.00  0.930          H  
ATOM  23268 1HD2 LEU A1452     -44.342 -35.217  57.282  1.00  0.930          H  
ATOM  23269 2HD2 LEU A1452     -44.602 -36.929  57.454  1.00  0.930          H  
ATOM  23270 3HD2 LEU A1452     -42.995 -36.351  57.418  1.00  0.930          H  
ATOM  23271  N   PHE A1453     -41.015 -39.898  53.953  1.00  0.500          N  
ATOM  23272  CA  PHE A1453     -40.484 -41.254  53.806  1.00  0.460          C  
ATOM  23273  C   PHE A1453     -39.194 -41.363  54.593  1.00  0.460          C  
ATOM  23274  O   PHE A1453     -38.974 -42.364  55.269  1.00  0.450          O  
ATOM  23275  CB  PHE A1453     -40.257 -41.671  52.352  1.00  0.660          C  
ATOM  23276  CG  PHE A1453     -41.490 -42.191  51.652  1.00  0.660          C  
ATOM  23277  CD1 PHE A1453     -42.195 -41.424  50.748  1.00  0.660          C  
ATOM  23278  CD2 PHE A1453     -41.947 -43.482  51.915  1.00  0.660          C  
ATOM  23279  CE1 PHE A1453     -43.313 -41.909  50.144  1.00  0.660          C  
ATOM  23280  CE2 PHE A1453     -43.073 -43.964  51.299  1.00  0.660          C  
ATOM  23281  CZ  PHE A1453     -43.757 -43.171  50.414  1.00  0.660          C  
ATOM  23282  H   PHE A1453     -41.097 -39.279  53.148  1.00  0.600          H  
ATOM  23283  HA  PHE A1453     -41.198 -41.953  54.233  1.00  0.550          H  
ATOM  23284 1HB  PHE A1453     -39.899 -40.806  51.804  1.00  0.790          H  
ATOM  23285 2HB  PHE A1453     -39.487 -42.434  52.303  1.00  0.790          H  
ATOM  23286  HD1 PHE A1453     -41.859 -40.428  50.519  1.00  0.790          H  
ATOM  23287  HD2 PHE A1453     -41.403 -44.108  52.623  1.00  0.790          H  
ATOM  23288  HE1 PHE A1453     -43.851 -41.287  49.457  1.00  0.790          H  
ATOM  23289  HE2 PHE A1453     -43.427 -44.964  51.515  1.00  0.790          H  
ATOM  23290  HZ  PHE A1453     -44.650 -43.541  49.926  1.00  0.790          H  
ATOM  23291  N   CYS A1454     -38.356 -40.321  54.555  1.00  0.470          N  
ATOM  23292  CA  CYS A1454     -37.119 -40.343  55.331  1.00  0.470          C  
ATOM  23293  C   CYS A1454     -37.458 -40.516  56.821  1.00  0.500          C  
ATOM  23294  O   CYS A1454     -36.798 -41.265  57.554  1.00  0.500          O  
ATOM  23295  CB  CYS A1454     -36.346 -39.043  55.140  1.00  0.660          C  
ATOM  23296  SG  CYS A1454     -35.712 -38.789  53.483  1.00  0.660          S  
ATOM  23297  H   CYS A1454     -38.568 -39.542  53.924  1.00  0.560          H  
ATOM  23298  HA  CYS A1454     -36.518 -41.181  55.014  1.00  0.560          H  
ATOM  23299 1HB  CYS A1454     -36.955 -38.196  55.405  1.00  0.790          H  
ATOM  23300 2HB  CYS A1454     -35.495 -39.051  55.806  1.00  0.790          H  
ATOM  23301  HG  CYS A1454     -36.928 -38.607  52.902  1.00  0.790          H  
ATOM  23302  N   LEU A1455     -38.514 -39.828  57.265  1.00  0.540          N  
ATOM  23303  CA  LEU A1455     -38.982 -39.934  58.642  1.00  0.580          C  
ATOM  23304  C   LEU A1455     -39.459 -41.365  58.892  1.00  0.530          C  
ATOM  23305  O   LEU A1455     -39.094 -41.983  59.896  1.00  0.560          O  
ATOM  23306  CB  LEU A1455     -40.128 -38.940  58.914  1.00  0.800          C  
ATOM  23307  CG  LEU A1455     -40.561 -38.706  60.402  1.00  0.800          C  
ATOM  23308  CD1 LEU A1455     -41.218 -37.322  60.460  1.00  0.800          C  
ATOM  23309  CD2 LEU A1455     -41.543 -39.806  60.927  1.00  0.800          C  
ATOM  23310  H   LEU A1455     -38.965 -39.171  56.621  1.00  0.650          H  
ATOM  23311  HA  LEU A1455     -38.157 -39.727  59.312  1.00  0.700          H  
ATOM  23312 1HB  LEU A1455     -39.846 -37.979  58.484  1.00  0.960          H  
ATOM  23313 2HB  LEU A1455     -41.010 -39.290  58.387  1.00  0.960          H  
ATOM  23314  HG  LEU A1455     -39.672 -38.690  61.035  1.00  0.960          H  
ATOM  23315 1HD1 LEU A1455     -41.497 -37.099  61.476  1.00  0.960          H  
ATOM  23316 2HD1 LEU A1455     -40.512 -36.567  60.109  1.00  0.960          H  
ATOM  23317 3HD1 LEU A1455     -42.106 -37.309  59.826  1.00  0.960          H  
ATOM  23318 1HD2 LEU A1455     -41.812 -39.586  61.954  1.00  0.960          H  
ATOM  23319 2HD2 LEU A1455     -42.436 -39.817  60.314  1.00  0.960          H  
ATOM  23320 3HD2 LEU A1455     -41.093 -40.785  60.905  1.00  0.960          H  
ATOM  23321  N   ALA A1456     -40.272 -41.911  57.981  1.00  0.490          N  
ATOM  23322  CA  ALA A1456     -40.783 -43.261  58.146  1.00  0.480          C  
ATOM  23323  C   ALA A1456     -39.616 -44.248  58.248  1.00  0.480          C  
ATOM  23324  O   ALA A1456     -39.695 -45.217  59.010  1.00  0.510          O  
ATOM  23325  CB  ALA A1456     -41.716 -43.624  57.000  1.00  0.680          C  
ATOM  23326  H   ALA A1456     -40.571 -41.358  57.180  1.00  0.590          H  
ATOM  23327  HA  ALA A1456     -41.347 -43.297  59.077  1.00  0.580          H  
ATOM  23328 1HB  ALA A1456     -42.117 -44.624  57.142  1.00  0.810          H  
ATOM  23329 2HB  ALA A1456     -42.533 -42.913  56.966  1.00  0.810          H  
ATOM  23330 3HB  ALA A1456     -41.165 -43.582  56.072  1.00  0.810          H  
ATOM  23331  N   ARG A1457     -38.527 -44.003  57.501  1.00  0.470          N  
ATOM  23332  CA  ARG A1457     -37.367 -44.874  57.600  1.00  0.480          C  
ATOM  23333  C   ARG A1457     -36.780 -44.782  59.007  1.00  0.510          C  
ATOM  23334  O   ARG A1457     -36.522 -45.794  59.661  1.00  0.540          O  
ATOM  23335  CB  ARG A1457     -36.272 -44.522  56.621  1.00  0.670          C  
ATOM  23336  CG  ARG A1457     -36.595 -44.777  55.197  1.00  0.670          C  
ATOM  23337  CD  ARG A1457     -35.397 -44.798  54.417  1.00  0.670          C  
ATOM  23338  NE  ARG A1457     -34.634 -43.556  54.428  1.00  0.670          N  
ATOM  23339  CZ  ARG A1457     -34.699 -42.548  53.545  1.00  0.670          C  
ATOM  23340  NH1 ARG A1457     -35.516 -42.571  52.503  1.00  0.670          N  
ATOM  23341  NH2 ARG A1457     -33.901 -41.534  53.757  1.00  0.670          N  
ATOM  23342  H   ARG A1457     -38.553 -43.224  56.839  1.00  0.560          H  
ATOM  23343  HA  ARG A1457     -37.679 -45.889  57.387  1.00  0.580          H  
ATOM  23344 1HB  ARG A1457     -36.019 -43.475  56.717  1.00  0.800          H  
ATOM  23345 2HB  ARG A1457     -35.382 -45.095  56.867  1.00  0.800          H  
ATOM  23346 1HG  ARG A1457     -37.051 -45.734  55.131  1.00  0.800          H  
ATOM  23347 2HG  ARG A1457     -37.257 -44.022  54.806  1.00  0.800          H  
ATOM  23348 1HD  ARG A1457     -34.781 -45.575  54.823  1.00  0.800          H  
ATOM  23349 2HD  ARG A1457     -35.640 -45.045  53.393  1.00  0.800          H  
ATOM  23350  HE  ARG A1457     -33.977 -43.435  55.195  1.00  0.800          H  
ATOM  23351 1HH1 ARG A1457     -36.120 -43.364  52.349  1.00  0.800          H  
ATOM  23352 2HH1 ARG A1457     -35.537 -41.800  51.843  1.00  0.800          H  
ATOM  23353 1HH2 ARG A1457     -33.292 -41.565  54.577  1.00  0.800          H  
ATOM  23354 2HH2 ARG A1457     -33.896 -40.741  53.134  1.00  0.800          H  
ATOM  23355  N   ALA A1458     -36.660 -43.557  59.524  1.00  0.540          N  
ATOM  23356  CA  ALA A1458     -36.124 -43.365  60.865  1.00  0.600          C  
ATOM  23357  C   ALA A1458     -36.960 -44.121  61.892  1.00  0.630          C  
ATOM  23358  O   ALA A1458     -36.439 -44.697  62.849  1.00  0.700          O  
ATOM  23359  CB  ALA A1458     -36.110 -41.880  61.217  1.00  0.820          C  
ATOM  23360  H   ALA A1458     -36.869 -42.745  58.929  1.00  0.650          H  
ATOM  23361  HA  ALA A1458     -35.111 -43.762  60.885  1.00  0.720          H  
ATOM  23362 1HB  ALA A1458     -35.702 -41.754  62.215  1.00  0.980          H  
ATOM  23363 2HB  ALA A1458     -35.507 -41.335  60.489  1.00  0.980          H  
ATOM  23364 3HB  ALA A1458     -37.114 -41.491  61.195  1.00  0.980          H  
ATOM  23365  N   PHE A1459     -38.264 -44.146  61.678  1.00  0.600          N  
ATOM  23366  CA  PHE A1459     -39.162 -44.832  62.581  1.00  0.640          C  
ATOM  23367  C   PHE A1459     -38.911 -46.362  62.548  1.00  0.700          C  
ATOM  23368  O   PHE A1459     -38.710 -46.995  63.590  1.00  0.980          O  
ATOM  23369  CB  PHE A1459     -40.608 -44.520  62.203  1.00  0.880          C  
ATOM  23370  CG  PHE A1459     -41.616 -44.971  63.193  1.00  0.880          C  
ATOM  23371  CD1 PHE A1459     -41.957 -44.123  64.236  1.00  0.880          C  
ATOM  23372  CD2 PHE A1459     -42.207 -46.217  63.132  1.00  0.880          C  
ATOM  23373  CE1 PHE A1459     -42.877 -44.507  65.176  1.00  0.880          C  
ATOM  23374  CE2 PHE A1459     -43.126 -46.601  64.062  1.00  0.880          C  
ATOM  23375  CZ  PHE A1459     -43.467 -45.749  65.086  1.00  0.880          C  
ATOM  23376  H   PHE A1459     -38.628 -43.604  60.887  1.00  0.720          H  
ATOM  23377  HA  PHE A1459     -38.976 -44.472  63.592  1.00  0.770          H  
ATOM  23378 1HB  PHE A1459     -40.718 -43.445  62.055  1.00  1.060          H  
ATOM  23379 2HB  PHE A1459     -40.830 -44.993  61.259  1.00  1.060          H  
ATOM  23380  HD1 PHE A1459     -41.486 -43.141  64.302  1.00  1.060          H  
ATOM  23381  HD2 PHE A1459     -41.935 -46.900  62.344  1.00  1.060          H  
ATOM  23382  HE1 PHE A1459     -43.144 -43.833  65.993  1.00  1.060          H  
ATOM  23383  HE2 PHE A1459     -43.590 -47.590  64.000  1.00  1.060          H  
ATOM  23384  HZ  PHE A1459     -44.207 -46.067  65.829  1.00  1.060          H  
ATOM  23385  N   VAL A1460     -38.883 -46.966  61.344  1.00  0.640          N  
ATOM  23386  CA  VAL A1460     -38.719 -48.431  61.258  1.00  0.730          C  
ATOM  23387  C   VAL A1460     -37.331 -48.924  61.669  1.00  0.650          C  
ATOM  23388  O   VAL A1460     -37.188 -50.059  62.119  1.00  0.740          O  
ATOM  23389  CB  VAL A1460     -39.069 -49.000  59.856  1.00  0.990          C  
ATOM  23390  CG1 VAL A1460     -40.462 -48.652  59.538  1.00  0.990          C  
ATOM  23391  CG2 VAL A1460     -38.168 -48.480  58.795  1.00  0.990          C  
ATOM  23392  H   VAL A1460     -39.026 -46.389  60.508  1.00  0.770          H  
ATOM  23393  HA  VAL A1460     -39.437 -48.871  61.949  1.00  0.880          H  
ATOM  23394  HB  VAL A1460     -38.990 -50.078  59.887  1.00  1.180          H  
ATOM  23395 1HG1 VAL A1460     -40.732 -49.037  58.592  1.00  1.180          H  
ATOM  23396 2HG1 VAL A1460     -41.132 -49.053  60.303  1.00  1.180          H  
ATOM  23397 3HG1 VAL A1460     -40.524 -47.584  59.508  1.00  1.180          H  
ATOM  23398 1HG2 VAL A1460     -38.452 -48.896  57.829  1.00  1.180          H  
ATOM  23399 2HG2 VAL A1460     -38.272 -47.426  58.775  1.00  1.180          H  
ATOM  23400 3HG2 VAL A1460     -37.136 -48.741  58.997  1.00  1.180          H  
ATOM  23401  N   ARG A1461     -36.311 -48.083  61.539  1.00  0.610          N  
ATOM  23402  CA  ARG A1461     -34.963 -48.484  61.903  1.00  0.620          C  
ATOM  23403  C   ARG A1461     -34.688 -48.602  63.408  1.00  0.610          C  
ATOM  23404  O   ARG A1461     -33.627 -49.061  63.791  1.00  1.280          O  
ATOM  23405  CB  ARG A1461     -33.950 -47.552  61.281  1.00  0.860          C  
ATOM  23406  CG  ARG A1461     -33.853 -47.652  59.752  1.00  0.860          C  
ATOM  23407  CD  ARG A1461     -32.830 -46.766  59.243  1.00  0.860          C  
ATOM  23408  NE  ARG A1461     -31.528 -47.271  59.618  1.00  0.860          N  
ATOM  23409  CZ  ARG A1461     -30.419 -46.554  59.855  1.00  0.860          C  
ATOM  23410  NH1 ARG A1461     -30.415 -45.256  59.767  1.00  0.860          N  
ATOM  23411  NH2 ARG A1461     -29.325 -47.207  60.197  1.00  0.860          N  
ATOM  23412  H   ARG A1461     -36.469 -47.170  61.095  1.00  0.730          H  
ATOM  23413  HA  ARG A1461     -34.796 -49.468  61.468  1.00  0.740          H  
ATOM  23414 1HB  ARG A1461     -34.225 -46.522  61.523  1.00  1.040          H  
ATOM  23415 2HB  ARG A1461     -32.967 -47.739  61.708  1.00  1.040          H  
ATOM  23416 1HG  ARG A1461     -33.576 -48.670  59.487  1.00  1.040          H  
ATOM  23417 2HG  ARG A1461     -34.795 -47.414  59.285  1.00  1.040          H  
ATOM  23418 1HD  ARG A1461     -32.896 -46.732  58.159  1.00  1.040          H  
ATOM  23419 2HD  ARG A1461     -32.967 -45.769  59.660  1.00  1.040          H  
ATOM  23420  HE  ARG A1461     -31.444 -48.275  59.712  1.00  1.040          H  
ATOM  23421 1HH1 ARG A1461     -31.236 -44.742  59.505  1.00  1.040          H  
ATOM  23422 2HH1 ARG A1461     -29.564 -44.745  60.016  1.00  1.040          H  
ATOM  23423 1HH2 ARG A1461     -29.366 -48.216  60.249  1.00  1.040          H  
ATOM  23424 2HH2 ARG A1461     -28.433 -46.705  60.398  1.00  1.040          H  
ATOM  23425  N   LYS A1462     -35.571 -48.147  64.270  1.00  1.200          N  
ATOM  23426  CA  LYS A1462     -35.360 -48.281  65.718  1.00  1.190          C  
ATOM  23427  C   LYS A1462     -34.022 -47.751  66.260  1.00  0.870          C  
ATOM  23428  O   LYS A1462     -33.438 -48.353  67.166  1.00  1.110          O  
ATOM  23429  CB  LYS A1462     -35.500 -49.752  66.126  1.00  1.670          C  
ATOM  23430  CG  LYS A1462     -36.853 -50.364  65.810  1.00  1.670          C  
ATOM  23431  CD  LYS A1462     -36.932 -51.803  66.291  1.00  1.670          C  
ATOM  23432  CE  LYS A1462     -38.267 -52.438  65.924  1.00  1.670          C  
ATOM  23433  NZ  LYS A1462     -38.343 -53.865  66.358  1.00  1.670          N  
ATOM  23434  H   LYS A1462     -36.459 -47.752  63.929  1.00  1.440          H  
ATOM  23435  HA  LYS A1462     -36.150 -47.713  66.211  1.00  1.430          H  
ATOM  23436 1HB  LYS A1462     -34.734 -50.351  65.636  1.00  2.000          H  
ATOM  23437 2HB  LYS A1462     -35.338 -49.846  67.199  1.00  2.000          H  
ATOM  23438 1HG  LYS A1462     -37.637 -49.776  66.284  1.00  2.000          H  
ATOM  23439 2HG  LYS A1462     -37.012 -50.342  64.732  1.00  2.000          H  
ATOM  23440 1HD  LYS A1462     -36.124 -52.377  65.833  1.00  2.000          H  
ATOM  23441 2HD  LYS A1462     -36.806 -51.832  67.373  1.00  2.000          H  
ATOM  23442 1HE  LYS A1462     -39.071 -51.880  66.400  1.00  2.000          H  
ATOM  23443 2HE  LYS A1462     -38.397 -52.390  64.841  1.00  2.000          H  
ATOM  23444 1HZ  LYS A1462     -39.239 -54.249  66.095  1.00  2.000          H  
ATOM  23445 2HZ  LYS A1462     -37.607 -54.395  65.911  1.00  2.000          H  
ATOM  23446 3HZ  LYS A1462     -38.235 -53.921  67.361  1.00  2.000          H  
ATOM  23447  N   SER A1463     -33.555 -46.621  65.752  1.00  0.780          N  
ATOM  23448  CA  SER A1463     -32.337 -46.026  66.264  1.00  0.570          C  
ATOM  23449  C   SER A1463     -32.696 -45.155  67.451  1.00  0.610          C  
ATOM  23450  O   SER A1463     -33.770 -44.541  67.474  1.00  1.390          O  
ATOM  23451  CB  SER A1463     -31.689 -45.185  65.195  1.00  0.880          C  
ATOM  23452  OG  SER A1463     -32.520 -44.125  64.833  1.00  0.880          O  
ATOM  23453  H   SER A1463     -34.046 -46.155  65.003  1.00  0.940          H  
ATOM  23454  HA  SER A1463     -31.652 -46.811  66.585  1.00  0.680          H  
ATOM  23455 1HB  SER A1463     -30.758 -44.786  65.574  1.00  1.060          H  
ATOM  23456 2HB  SER A1463     -31.456 -45.797  64.322  1.00  1.060          H  
ATOM  23457  HG  SER A1463     -31.995 -43.571  64.260  1.00  1.060          H  
ATOM  23458  N   SER A1464     -31.771 -45.015  68.399  1.00  0.790          N  
ATOM  23459  CA  SER A1464     -31.999 -44.179  69.565  1.00  0.760          C  
ATOM  23460  C   SER A1464     -31.705 -42.685  69.380  1.00  0.500          C  
ATOM  23461  O   SER A1464     -32.106 -41.862  70.222  1.00  0.380          O  
ATOM  23462  CB  SER A1464     -31.292 -44.799  70.757  1.00  1.080          C  
ATOM  23463  OG  SER A1464     -29.899 -44.868  70.646  1.00  1.080          O  
ATOM  23464  H   SER A1464     -30.904 -45.535  68.348  1.00  0.950          H  
ATOM  23465  HA  SER A1464     -33.043 -44.275  69.803  1.00  0.910          H  
ATOM  23466 1HB  SER A1464     -31.552 -44.240  71.647  1.00  1.290          H  
ATOM  23467 2HB  SER A1464     -31.673 -45.803  70.870  1.00  1.290          H  
ATOM  23468  HG  SER A1464     -29.608 -45.433  71.446  1.00  1.290          H  
ATOM  23469  N   ILE A1465     -30.999 -42.347  68.286  1.00  0.510          N  
ATOM  23470  CA  ILE A1465     -30.637 -40.970  67.951  1.00  0.470          C  
ATOM  23471  C   ILE A1465     -31.000 -40.609  66.500  1.00  0.430          C  
ATOM  23472  O   ILE A1465     -30.544 -41.276  65.557  1.00  0.440          O  
ATOM  23473  CB  ILE A1465     -29.113 -40.708  68.117  1.00  0.670          C  
ATOM  23474  CG1 ILE A1465     -28.661 -41.011  69.572  1.00  0.670          C  
ATOM  23475  CG2 ILE A1465     -28.807 -39.210  67.750  1.00  0.670          C  
ATOM  23476  CD1 ILE A1465     -27.162 -41.002  69.791  1.00  0.670          C  
ATOM  23477  H   ILE A1465     -30.710 -43.086  67.665  1.00  0.610          H  
ATOM  23478  HA  ILE A1465     -31.178 -40.304  68.614  1.00  0.560          H  
ATOM  23479  HB  ILE A1465     -28.560 -41.368  67.457  1.00  0.810          H  
ATOM  23480 1HG1 ILE A1465     -29.098 -40.285  70.233  1.00  0.810          H  
ATOM  23481 2HG1 ILE A1465     -29.020 -41.998  69.853  1.00  0.810          H  
ATOM  23482 1HG2 ILE A1465     -27.761 -39.006  67.844  1.00  0.810          H  
ATOM  23483 2HG2 ILE A1465     -29.095 -39.000  66.723  1.00  0.810          H  
ATOM  23484 3HG2 ILE A1465     -29.363 -38.550  68.420  1.00  0.810          H  
ATOM  23485 1HD1 ILE A1465     -26.953 -41.231  70.831  1.00  0.810          H  
ATOM  23486 2HD1 ILE A1465     -26.695 -41.752  69.155  1.00  0.810          H  
ATOM  23487 3HD1 ILE A1465     -26.752 -40.043  69.569  1.00  0.810          H  
ATOM  23488  N   LEU A1466     -31.753 -39.521  66.336  1.00  0.440          N  
ATOM  23489  CA  LEU A1466     -32.123 -39.000  65.020  1.00  0.450          C  
ATOM  23490  C   LEU A1466     -31.449 -37.670  64.703  1.00  0.420          C  
ATOM  23491  O   LEU A1466     -31.584 -36.710  65.459  1.00  0.430          O  
ATOM  23492  CB  LEU A1466     -33.645 -38.811  64.924  1.00  0.630          C  
ATOM  23493  CG  LEU A1466     -34.176 -38.086  63.641  1.00  0.630          C  
ATOM  23494  CD1 LEU A1466     -33.888 -38.917  62.402  1.00  0.630          C  
ATOM  23495  CD2 LEU A1466     -35.684 -37.836  63.792  1.00  0.630          C  
ATOM  23496  H   LEU A1466     -32.086 -39.046  67.181  1.00  0.530          H  
ATOM  23497  HA  LEU A1466     -31.804 -39.724  64.273  1.00  0.540          H  
ATOM  23498 1HB  LEU A1466     -34.123 -39.789  64.981  1.00  0.750          H  
ATOM  23499 2HB  LEU A1466     -33.959 -38.236  65.776  1.00  0.750          H  
ATOM  23500  HG  LEU A1466     -33.673 -37.133  63.528  1.00  0.750          H  
ATOM  23501 1HD1 LEU A1466     -34.260 -38.390  61.546  1.00  0.750          H  
ATOM  23502 2HD1 LEU A1466     -32.825 -39.076  62.277  1.00  0.750          H  
ATOM  23503 3HD1 LEU A1466     -34.380 -39.866  62.490  1.00  0.750          H  
ATOM  23504 1HD2 LEU A1466     -36.063 -37.319  62.912  1.00  0.750          H  
ATOM  23505 2HD2 LEU A1466     -36.191 -38.782  63.900  1.00  0.750          H  
ATOM  23506 3HD2 LEU A1466     -35.872 -37.226  64.672  1.00  0.750          H  
ATOM  23507  N   ILE A1467     -30.769 -37.599  63.565  1.00  0.390          N  
ATOM  23508  CA  ILE A1467     -30.131 -36.365  63.121  1.00  0.370          C  
ATOM  23509  C   ILE A1467     -30.912 -35.787  61.934  1.00  0.370          C  
ATOM  23510  O   ILE A1467     -31.254 -36.520  61.012  1.00  0.380          O  
ATOM  23511  CB  ILE A1467     -28.667 -36.631  62.709  1.00  0.530          C  
ATOM  23512  CG1 ILE A1467     -27.886 -37.343  63.886  1.00  0.530          C  
ATOM  23513  CG2 ILE A1467     -27.958 -35.322  62.253  1.00  0.530          C  
ATOM  23514  CD1 ILE A1467     -27.824 -36.609  65.216  1.00  0.530          C  
ATOM  23515  H   ILE A1467     -30.662 -38.452  63.006  1.00  0.470          H  
ATOM  23516  HA  ILE A1467     -30.157 -35.633  63.923  1.00  0.440          H  
ATOM  23517  HB  ILE A1467     -28.669 -37.330  61.875  1.00  0.630          H  
ATOM  23518 1HG1 ILE A1467     -28.339 -38.324  64.053  1.00  0.630          H  
ATOM  23519 2HG1 ILE A1467     -26.876 -37.486  63.566  1.00  0.630          H  
ATOM  23520 1HG2 ILE A1467     -26.935 -35.544  61.942  1.00  0.630          H  
ATOM  23521 2HG2 ILE A1467     -28.488 -34.878  61.403  1.00  0.630          H  
ATOM  23522 3HG2 ILE A1467     -27.938 -34.602  63.069  1.00  0.630          H  
ATOM  23523 1HD1 ILE A1467     -27.253 -37.195  65.928  1.00  0.630          H  
ATOM  23524 2HD1 ILE A1467     -27.341 -35.647  65.091  1.00  0.630          H  
ATOM  23525 3HD1 ILE A1467     -28.825 -36.472  65.604  1.00  0.630          H  
ATOM  23526  N   MET A1468     -31.279 -34.513  61.988  1.00  0.370          N  
ATOM  23527  CA  MET A1468     -32.030 -33.928  60.871  1.00  0.400          C  
ATOM  23528  C   MET A1468     -31.301 -32.760  60.214  1.00  0.420          C  
ATOM  23529  O   MET A1468     -31.040 -31.746  60.861  1.00  0.510          O  
ATOM  23530  CB  MET A1468     -33.389 -33.456  61.368  1.00  0.550          C  
ATOM  23531  CG  MET A1468     -34.243 -34.546  61.939  1.00  0.550          C  
ATOM  23532  SD  MET A1468     -35.854 -33.983  62.524  1.00  0.550          S  
ATOM  23533  CE  MET A1468     -36.696 -33.462  61.023  1.00  0.550          C  
ATOM  23534  H   MET A1468     -31.023 -33.963  62.815  1.00  0.440          H  
ATOM  23535  HA  MET A1468     -32.172 -34.687  60.104  1.00  0.480          H  
ATOM  23536 1HB  MET A1468     -33.261 -32.720  62.139  1.00  0.660          H  
ATOM  23537 2HB  MET A1468     -33.911 -32.983  60.547  1.00  0.660          H  
ATOM  23538 1HG  MET A1468     -34.365 -35.329  61.218  1.00  0.660          H  
ATOM  23539 2HG  MET A1468     -33.714 -34.957  62.793  1.00  0.660          H  
ATOM  23540 1HE  MET A1468     -37.694 -33.105  61.273  1.00  0.660          H  
ATOM  23541 2HE  MET A1468     -36.147 -32.657  60.563  1.00  0.660          H  
ATOM  23542 3HE  MET A1468     -36.774 -34.295  60.331  1.00  0.660          H  
ATOM  23543  N   ASP A1469     -31.024 -32.862  58.912  1.00  0.400          N  
ATOM  23544  CA  ASP A1469     -30.313 -31.793  58.204  1.00  0.430          C  
ATOM  23545  C   ASP A1469     -31.181 -30.920  57.314  1.00  0.450          C  
ATOM  23546  O   ASP A1469     -31.456 -31.279  56.175  1.00  0.540          O  
ATOM  23547  CB  ASP A1469     -29.207 -32.382  57.327  1.00  0.590          C  
ATOM  23548  CG  ASP A1469     -28.018 -32.905  58.097  1.00  0.590          C  
ATOM  23549  OD1 ASP A1469     -27.827 -32.505  59.208  1.00  0.590          O  
ATOM  23550  OD2 ASP A1469     -27.276 -33.689  57.552  1.00  0.590          O  
ATOM  23551  H   ASP A1469     -31.283 -33.715  58.404  1.00  0.480          H  
ATOM  23552  HA  ASP A1469     -29.853 -31.143  58.947  1.00  0.520          H  
ATOM  23553 1HB  ASP A1469     -29.625 -33.202  56.738  1.00  0.710          H  
ATOM  23554 2HB  ASP A1469     -28.863 -31.618  56.627  1.00  0.710          H  
ATOM  23555  N   GLU A1470     -31.611 -29.763  57.810  1.00  0.420          N  
ATOM  23556  CA  GLU A1470     -32.427 -28.853  57.011  1.00  0.450          C  
ATOM  23557  C   GLU A1470     -33.573 -29.598  56.324  1.00  0.460          C  
ATOM  23558  O   GLU A1470     -33.906 -29.336  55.165  1.00  0.490          O  
ATOM  23559  CB  GLU A1470     -31.513 -28.139  55.995  1.00  0.620          C  
ATOM  23560  CG  GLU A1470     -30.396 -27.297  56.652  1.00  0.620          C  
ATOM  23561  CD  GLU A1470     -29.460 -26.562  55.694  1.00  0.620          C  
ATOM  23562  OE1 GLU A1470     -29.926 -25.921  54.778  1.00  0.620          O  
ATOM  23563  OE2 GLU A1470     -28.270 -26.642  55.901  1.00  0.620          O  
ATOM  23564  H   GLU A1470     -31.361 -29.481  58.761  1.00  0.500          H  
ATOM  23565  HA  GLU A1470     -32.855 -28.105  57.680  1.00  0.540          H  
ATOM  23566 1HB  GLU A1470     -31.043 -28.863  55.347  1.00  0.740          H  
ATOM  23567 2HB  GLU A1470     -32.098 -27.474  55.379  1.00  0.740          H  
ATOM  23568 1HG  GLU A1470     -30.882 -26.547  57.251  1.00  0.740          H  
ATOM  23569 2HG  GLU A1470     -29.812 -27.931  57.318  1.00  0.740          H  
ATOM  23570  N   ALA A1471     -34.243 -30.464  57.081  1.00  0.480          N  
ATOM  23571  CA  ALA A1471     -35.306 -31.306  56.554  1.00  0.550          C  
ATOM  23572  C   ALA A1471     -36.431 -30.496  55.932  1.00  0.570          C  
ATOM  23573  O   ALA A1471     -37.047 -30.916  54.951  1.00  0.680          O  
ATOM  23574  CB  ALA A1471     -35.872 -32.189  57.651  1.00  0.740          C  
ATOM  23575  H   ALA A1471     -33.941 -30.573  58.038  1.00  0.580          H  
ATOM  23576  HA  ALA A1471     -34.866 -31.939  55.786  1.00  0.660          H  
ATOM  23577 1HB  ALA A1471     -36.639 -32.840  57.228  1.00  0.890          H  
ATOM  23578 2HB  ALA A1471     -35.071 -32.796  58.077  1.00  0.890          H  
ATOM  23579 3HB  ALA A1471     -36.310 -31.563  58.422  1.00  0.890          H  
ATOM  23580  N   THR A1472     -36.678 -29.306  56.451  1.00  0.530          N  
ATOM  23581  CA  THR A1472     -37.768 -28.513  55.955  1.00  0.580          C  
ATOM  23582  C   THR A1472     -37.357 -27.458  54.918  1.00  0.510          C  
ATOM  23583  O   THR A1472     -38.145 -26.584  54.564  1.00  0.550          O  
ATOM  23584  CB  THR A1472     -38.541 -27.915  57.134  1.00  0.790          C  
ATOM  23585  OG1 THR A1472     -37.704 -27.094  57.937  1.00  0.790          O  
ATOM  23586  CG2 THR A1472     -39.043 -29.070  57.970  1.00  0.790          C  
ATOM  23587  H   THR A1472     -36.161 -28.952  57.245  1.00  0.640          H  
ATOM  23588  HA  THR A1472     -38.446 -29.191  55.478  1.00  0.700          H  
ATOM  23589  HB  THR A1472     -39.380 -27.320  56.773  1.00  0.950          H  
ATOM  23590  HG1 THR A1472     -38.306 -26.448  58.397  1.00  0.950          H  
ATOM  23591 1HG2 THR A1472     -39.588 -28.720  58.815  1.00  0.950          H  
ATOM  23592 2HG2 THR A1472     -39.677 -29.665  57.352  1.00  0.950          H  
ATOM  23593 3HG2 THR A1472     -38.212 -29.666  58.326  1.00  0.950          H  
ATOM  23594  N   ALA A1473     -36.148 -27.562  54.359  1.00  0.520          N  
ATOM  23595  CA  ALA A1473     -35.642 -26.551  53.420  1.00  0.650          C  
ATOM  23596  C   ALA A1473     -36.537 -26.250  52.205  1.00  0.890          C  
ATOM  23597  O   ALA A1473     -36.600 -25.094  51.775  1.00  1.910          O  
ATOM  23598  CB  ALA A1473     -34.283 -26.988  52.904  1.00  0.860          C  
ATOM  23599  H   ALA A1473     -35.523 -28.328  54.643  1.00  0.620          H  
ATOM  23600  HA  ALA A1473     -35.533 -25.624  53.978  1.00  0.780          H  
ATOM  23601 1HB  ALA A1473     -33.875 -26.215  52.255  1.00  1.030          H  
ATOM  23602 2HB  ALA A1473     -33.618 -27.150  53.738  1.00  1.030          H  
ATOM  23603 3HB  ALA A1473     -34.388 -27.916  52.343  1.00  1.030          H  
ATOM  23604  N   SER A1474     -37.220 -27.237  51.656  1.00  0.490          N  
ATOM  23605  CA  SER A1474     -38.088 -27.034  50.496  1.00  0.690          C  
ATOM  23606  C   SER A1474     -39.533 -27.372  50.851  1.00  0.540          C  
ATOM  23607  O   SER A1474     -40.329 -27.769  49.996  1.00  0.630          O  
ATOM  23608  CB  SER A1474     -37.612 -27.884  49.332  1.00  0.890          C  
ATOM  23609  OG  SER A1474     -36.326 -27.510  48.908  1.00  0.890          O  
ATOM  23610  H   SER A1474     -37.111 -28.167  52.035  1.00  0.590          H  
ATOM  23611  HA  SER A1474     -38.045 -25.985  50.203  1.00  0.830          H  
ATOM  23612 1HB  SER A1474     -37.587 -28.913  49.650  1.00  1.060          H  
ATOM  23613 2HB  SER A1474     -38.314 -27.807  48.503  1.00  1.060          H  
ATOM  23614  HG  SER A1474     -36.126 -28.066  48.154  1.00  1.060          H  
ATOM  23615  N   ILE A1475     -39.863 -27.234  52.129  1.00  0.530          N  
ATOM  23616  CA  ILE A1475     -41.179 -27.566  52.649  1.00  0.430          C  
ATOM  23617  C   ILE A1475     -42.110 -26.376  52.957  1.00  0.420          C  
ATOM  23618  O   ILE A1475     -41.731 -25.373  53.580  1.00  0.530          O  
ATOM  23619  CB  ILE A1475     -40.977 -28.453  53.906  1.00  0.640          C  
ATOM  23620  CG1 ILE A1475     -40.170 -29.763  53.561  1.00  0.640          C  
ATOM  23621  CG2 ILE A1475     -42.229 -28.792  54.565  1.00  0.640          C  
ATOM  23622  CD1 ILE A1475     -40.785 -30.679  52.566  1.00  0.640          C  
ATOM  23623  H   ILE A1475     -39.150 -26.916  52.794  1.00  0.640          H  
ATOM  23624  HA  ILE A1475     -41.693 -28.155  51.897  1.00  0.520          H  
ATOM  23625  HB  ILE A1475     -40.383 -27.896  54.613  1.00  0.770          H  
ATOM  23626 1HG1 ILE A1475     -39.184 -29.486  53.195  1.00  0.770          H  
ATOM  23627 2HG1 ILE A1475     -40.055 -30.342  54.475  1.00  0.770          H  
ATOM  23628 1HG2 ILE A1475     -42.028 -29.373  55.438  1.00  0.770          H  
ATOM  23629 2HG2 ILE A1475     -42.731 -27.903  54.857  1.00  0.770          H  
ATOM  23630 3HG2 ILE A1475     -42.838 -29.347  53.892  1.00  0.770          H  
ATOM  23631 1HD1 ILE A1475     -40.141 -31.547  52.446  1.00  0.770          H  
ATOM  23632 2HD1 ILE A1475     -41.740 -30.995  52.928  1.00  0.770          H  
ATOM  23633 3HD1 ILE A1475     -40.900 -30.188  51.607  1.00  0.770          H  
ATOM  23634  N   ASP A1476     -43.357 -26.500  52.477  1.00  0.440          N  
ATOM  23635  CA  ASP A1476     -44.425 -25.528  52.727  1.00  0.570          C  
ATOM  23636  C   ASP A1476     -44.700 -25.452  54.220  1.00  0.560          C  
ATOM  23637  O   ASP A1476     -44.582 -26.455  54.921  1.00  0.600          O  
ATOM  23638  CB  ASP A1476     -45.729 -25.896  52.017  1.00  0.750          C  
ATOM  23639  CG  ASP A1476     -46.763 -24.755  52.109  1.00  0.750          C  
ATOM  23640  OD1 ASP A1476     -46.725 -23.903  51.255  1.00  0.750          O  
ATOM  23641  OD2 ASP A1476     -47.523 -24.708  53.074  1.00  0.750          O  
ATOM  23642  H   ASP A1476     -43.566 -27.323  51.929  1.00  0.530          H  
ATOM  23643  HA  ASP A1476     -44.097 -24.547  52.382  1.00  0.680          H  
ATOM  23644 1HB  ASP A1476     -45.529 -26.103  50.966  1.00  0.900          H  
ATOM  23645 2HB  ASP A1476     -46.149 -26.798  52.458  1.00  0.900          H  
ATOM  23646  N   MET A1477     -45.131 -24.301  54.703  1.00  0.650          N  
ATOM  23647  CA  MET A1477     -45.443 -24.121  56.116  1.00  0.700          C  
ATOM  23648  C   MET A1477     -46.477 -25.143  56.632  1.00  0.770          C  
ATOM  23649  O   MET A1477     -46.409 -25.576  57.789  1.00  0.760          O  
ATOM  23650  CB  MET A1477     -45.926 -22.678  56.295  1.00  0.960          C  
ATOM  23651  CG  MET A1477     -44.790 -21.631  56.107  1.00  0.960          C  
ATOM  23652  SD  MET A1477     -45.348 -19.887  55.981  1.00  0.960          S  
ATOM  23653  CE  MET A1477     -45.939 -19.448  57.605  1.00  0.960          C  
ATOM  23654  H   MET A1477     -45.241 -23.515  54.072  1.00  0.780          H  
ATOM  23655  HA  MET A1477     -44.524 -24.255  56.685  1.00  0.840          H  
ATOM  23656 1HB  MET A1477     -46.716 -22.465  55.571  1.00  1.150          H  
ATOM  23657 2HB  MET A1477     -46.349 -22.560  57.291  1.00  1.150          H  
ATOM  23658 1HG  MET A1477     -44.109 -21.709  56.956  1.00  1.150          H  
ATOM  23659 2HG  MET A1477     -44.223 -21.874  55.210  1.00  1.150          H  
ATOM  23660 1HE  MET A1477     -46.291 -18.417  57.597  1.00  1.150          H  
ATOM  23661 2HE  MET A1477     -46.766 -20.100  57.881  1.00  1.150          H  
ATOM  23662 3HE  MET A1477     -45.132 -19.551  58.329  1.00  1.150          H  
ATOM  23663  N   ALA A1478     -47.475 -25.508  55.814  1.00  0.900          N  
ATOM  23664  CA  ALA A1478     -48.473 -26.462  56.298  1.00  1.060          C  
ATOM  23665  C   ALA A1478     -47.836 -27.815  56.613  1.00  1.040          C  
ATOM  23666  O   ALA A1478     -48.173 -28.464  57.612  1.00  1.230          O  
ATOM  23667  CB  ALA A1478     -49.570 -26.640  55.266  1.00  1.420          C  
ATOM  23668  H   ALA A1478     -47.528 -25.142  54.848  1.00  1.080          H  
ATOM  23669  HA  ALA A1478     -48.904 -26.066  57.216  1.00  1.270          H  
ATOM  23670 1HB  ALA A1478     -50.317 -27.334  55.645  1.00  1.700          H  
ATOM  23671 2HB  ALA A1478     -50.034 -25.674  55.064  1.00  1.700          H  
ATOM  23672 3HB  ALA A1478     -49.140 -27.031  54.346  1.00  1.700          H  
ATOM  23673  N   THR A1479     -46.913 -28.232  55.747  1.00  0.900          N  
ATOM  23674  CA  THR A1479     -46.215 -29.500  55.888  1.00  0.950          C  
ATOM  23675  C   THR A1479     -45.173 -29.392  56.979  1.00  0.810          C  
ATOM  23676  O   THR A1479     -44.929 -30.365  57.693  1.00  0.930          O  
ATOM  23677  CB  THR A1479     -45.622 -30.010  54.558  1.00  1.310          C  
ATOM  23678  OG1 THR A1479     -46.682 -30.249  53.622  1.00  1.310          O  
ATOM  23679  CG2 THR A1479     -44.825 -31.344  54.786  1.00  1.310          C  
ATOM  23680  H   THR A1479     -46.678 -27.624  54.973  1.00  1.080          H  
ATOM  23681  HA  THR A1479     -46.935 -30.246  56.204  1.00  1.140          H  
ATOM  23682  HB  THR A1479     -44.989 -29.244  54.151  1.00  1.570          H  
ATOM  23683  HG1 THR A1479     -47.100 -29.423  53.392  1.00  1.570          H  
ATOM  23684 1HG2 THR A1479     -44.422 -31.689  53.838  1.00  1.570          H  
ATOM  23685 2HG2 THR A1479     -44.004 -31.183  55.480  1.00  1.570          H  
ATOM  23686 3HG2 THR A1479     -45.494 -32.104  55.193  1.00  1.570          H  
ATOM  23687  N   GLU A1480     -44.506 -28.241  57.077  1.00  0.620          N  
ATOM  23688  CA  GLU A1480     -43.502 -28.062  58.106  1.00  0.540          C  
ATOM  23689  C   GLU A1480     -44.131 -28.249  59.475  1.00  0.550          C  
ATOM  23690  O   GLU A1480     -43.535 -28.901  60.333  1.00  0.540          O  
ATOM  23691  CB  GLU A1480     -42.822 -26.694  58.004  1.00  0.790          C  
ATOM  23692  CG  GLU A1480     -41.747 -26.455  59.068  1.00  0.790          C  
ATOM  23693  CD  GLU A1480     -40.953 -25.206  58.862  1.00  0.790          C  
ATOM  23694  OE1 GLU A1480     -41.530 -24.139  58.872  1.00  0.790          O  
ATOM  23695  OE2 GLU A1480     -39.757 -25.307  58.645  1.00  0.790          O  
ATOM  23696  H   GLU A1480     -44.710 -27.485  56.422  1.00  0.740          H  
ATOM  23697  HA  GLU A1480     -42.736 -28.824  57.976  1.00  0.650          H  
ATOM  23698 1HB  GLU A1480     -42.369 -26.579  57.016  1.00  0.950          H  
ATOM  23699 2HB  GLU A1480     -43.572 -25.917  58.113  1.00  0.950          H  
ATOM  23700 1HG  GLU A1480     -42.244 -26.371  60.026  1.00  0.950          H  
ATOM  23701 2HG  GLU A1480     -41.110 -27.292  59.121  1.00  0.950          H  
ATOM  23702  N   ASN A1481     -45.335 -27.696  59.693  1.00  0.650          N  
ATOM  23703  CA  ASN A1481     -45.993 -27.876  60.979  1.00  0.760          C  
ATOM  23704  C   ASN A1481     -46.294 -29.352  61.227  1.00  0.840          C  
ATOM  23705  O   ASN A1481     -46.105 -29.839  62.349  1.00  0.890          O  
ATOM  23706  CB  ASN A1481     -47.238 -27.027  61.064  1.00  1.020          C  
ATOM  23707  CG  ASN A1481     -46.917 -25.564  61.247  1.00  1.020          C  
ATOM  23708  OD1 ASN A1481     -45.813 -25.192  61.671  1.00  1.020          O  
ATOM  23709  ND2 ASN A1481     -47.865 -24.720  60.942  1.00  1.020          N  
ATOM  23710  H   ASN A1481     -45.765 -27.105  58.971  1.00  0.780          H  
ATOM  23711  HA  ASN A1481     -45.308 -27.554  61.763  1.00  0.910          H  
ATOM  23712 1HB  ASN A1481     -47.814 -27.145  60.140  1.00  1.220          H  
ATOM  23713 2HB  ASN A1481     -47.861 -27.365  61.890  1.00  1.220          H  
ATOM  23714 1HD2 ASN A1481     -47.710 -23.738  61.045  1.00  1.220          H  
ATOM  23715 2HD2 ASN A1481     -48.743 -25.053  60.602  1.00  1.220          H  
ATOM  23716  N   ILE A1482     -46.676 -30.088  60.170  1.00  0.890          N  
ATOM  23717  CA  ILE A1482     -46.903 -31.522  60.310  1.00  1.030          C  
ATOM  23718  C   ILE A1482     -45.614 -32.214  60.711  1.00  0.940          C  
ATOM  23719  O   ILE A1482     -45.612 -32.997  61.656  1.00  0.970          O  
ATOM  23720  CB  ILE A1482     -47.439 -32.157  59.006  1.00  1.390          C  
ATOM  23721  CG1 ILE A1482     -48.876 -31.652  58.750  1.00  1.390          C  
ATOM  23722  CG2 ILE A1482     -47.338 -33.699  59.061  1.00  1.390          C  
ATOM  23723  CD1 ILE A1482     -49.424 -31.952  57.364  1.00  1.390          C  
ATOM  23724  H   ILE A1482     -46.885 -29.615  59.284  1.00  1.070          H  
ATOM  23725  HA  ILE A1482     -47.635 -31.682  61.098  1.00  1.240          H  
ATOM  23726  HB  ILE A1482     -46.841 -31.814  58.177  1.00  1.660          H  
ATOM  23727 1HG1 ILE A1482     -49.538 -32.103  59.485  1.00  1.660          H  
ATOM  23728 2HG1 ILE A1482     -48.892 -30.572  58.891  1.00  1.660          H  
ATOM  23729 1HG2 ILE A1482     -47.696 -34.122  58.132  1.00  1.660          H  
ATOM  23730 2HG2 ILE A1482     -46.306 -34.021  59.203  1.00  1.660          H  
ATOM  23731 3HG2 ILE A1482     -47.943 -34.066  59.891  1.00  1.660          H  
ATOM  23732 1HD1 ILE A1482     -50.432 -31.548  57.287  1.00  1.660          H  
ATOM  23733 2HD1 ILE A1482     -48.798 -31.486  56.612  1.00  1.660          H  
ATOM  23734 3HD1 ILE A1482     -49.458 -33.020  57.190  1.00  1.660          H  
ATOM  23735  N   LEU A1483     -44.511 -31.919  60.025  1.00  0.850          N  
ATOM  23736  CA  LEU A1483     -43.242 -32.553  60.358  1.00  0.830          C  
ATOM  23737  C   LEU A1483     -42.829 -32.260  61.779  1.00  0.680          C  
ATOM  23738  O   LEU A1483     -42.356 -33.157  62.481  1.00  0.670          O  
ATOM  23739  CB  LEU A1483     -42.136 -32.082  59.392  1.00  1.170          C  
ATOM  23740  CG  LEU A1483     -42.170 -32.662  57.962  1.00  1.170          C  
ATOM  23741  CD1 LEU A1483     -41.286 -31.874  57.051  1.00  1.170          C  
ATOM  23742  CD2 LEU A1483     -41.603 -34.067  58.008  1.00  1.170          C  
ATOM  23743  H   LEU A1483     -44.576 -31.257  59.249  1.00  1.020          H  
ATOM  23744  HA  LEU A1483     -43.371 -33.626  60.262  1.00  1.000          H  
ATOM  23745 1HB  LEU A1483     -42.211 -30.998  59.305  1.00  1.400          H  
ATOM  23746 2HB  LEU A1483     -41.169 -32.318  59.831  1.00  1.400          H  
ATOM  23747  HG  LEU A1483     -43.195 -32.655  57.582  1.00  1.400          H  
ATOM  23748 1HD1 LEU A1483     -41.309 -32.306  56.047  1.00  1.400          H  
ATOM  23749 2HD1 LEU A1483     -41.650 -30.864  57.019  1.00  1.400          H  
ATOM  23750 3HD1 LEU A1483     -40.268 -31.891  57.427  1.00  1.400          H  
ATOM  23751 1HD2 LEU A1483     -41.603 -34.490  57.001  1.00  1.400          H  
ATOM  23752 2HD2 LEU A1483     -40.579 -34.039  58.381  1.00  1.400          H  
ATOM  23753 3HD2 LEU A1483     -42.194 -34.682  58.666  1.00  1.400          H  
ATOM  23754  N   GLN A1484     -43.018 -31.029  62.249  1.00  0.590          N  
ATOM  23755  CA  GLN A1484     -42.619 -30.744  63.614  1.00  0.560          C  
ATOM  23756  C   GLN A1484     -43.441 -31.581  64.594  1.00  0.590          C  
ATOM  23757  O   GLN A1484     -42.887 -32.162  65.533  1.00  0.600          O  
ATOM  23758  CB  GLN A1484     -42.791 -29.253  63.934  1.00  0.800          C  
ATOM  23759  CG  GLN A1484     -41.832 -28.308  63.225  1.00  0.800          C  
ATOM  23760  CD  GLN A1484     -42.094 -26.873  63.625  1.00  0.800          C  
ATOM  23761  OE1 GLN A1484     -41.693 -26.498  64.723  1.00  0.800          O  
ATOM  23762  NE2 GLN A1484     -42.758 -26.095  62.785  1.00  0.800          N  
ATOM  23763  H   GLN A1484     -43.382 -30.293  61.635  1.00  0.710          H  
ATOM  23764  HA  GLN A1484     -41.571 -31.011  63.733  1.00  0.670          H  
ATOM  23765 1HB  GLN A1484     -43.806 -28.948  63.668  1.00  0.960          H  
ATOM  23766 2HB  GLN A1484     -42.671 -29.085  64.983  1.00  0.960          H  
ATOM  23767 1HG  GLN A1484     -40.812 -28.563  63.506  1.00  0.960          H  
ATOM  23768 2HG  GLN A1484     -41.955 -28.397  62.152  1.00  0.960          H  
ATOM  23769 1HE2 GLN A1484     -42.959 -25.142  63.026  1.00  0.960          H  
ATOM  23770 2HE2 GLN A1484     -43.073 -26.457  61.901  1.00  0.960          H  
ATOM  23771  N   LYS A1485     -44.751 -31.699  64.352  1.00  0.660          N  
ATOM  23772  CA  LYS A1485     -45.601 -32.487  65.231  1.00  0.730          C  
ATOM  23773  C   LYS A1485     -45.260 -33.971  65.168  1.00  0.720          C  
ATOM  23774  O   LYS A1485     -45.213 -34.651  66.205  1.00  0.710          O  
ATOM  23775  CB  LYS A1485     -47.070 -32.264  64.879  1.00  0.990          C  
ATOM  23776  CG  LYS A1485     -47.593 -30.879  65.253  1.00  0.990          C  
ATOM  23777  CD  LYS A1485     -49.048 -30.701  64.837  1.00  0.990          C  
ATOM  23778  CE  LYS A1485     -49.567 -29.313  65.200  1.00  0.990          C  
ATOM  23779  NZ  LYS A1485     -50.984 -29.116  64.770  1.00  0.990          N  
ATOM  23780  H   LYS A1485     -45.169 -31.176  63.572  1.00  0.790          H  
ATOM  23781  HA  LYS A1485     -45.436 -32.153  66.253  1.00  0.880          H  
ATOM  23782 1HB  LYS A1485     -47.198 -32.385  63.800  1.00  1.190          H  
ATOM  23783 2HB  LYS A1485     -47.685 -33.014  65.371  1.00  1.190          H  
ATOM  23784 1HG  LYS A1485     -47.508 -30.741  66.330  1.00  1.190          H  
ATOM  23785 2HG  LYS A1485     -46.985 -30.120  64.762  1.00  1.190          H  
ATOM  23786 1HD  LYS A1485     -49.127 -30.835  63.755  1.00  1.190          H  
ATOM  23787 2HD  LYS A1485     -49.665 -31.453  65.327  1.00  1.190          H  
ATOM  23788 1HE  LYS A1485     -49.503 -29.180  66.278  1.00  1.190          H  
ATOM  23789 2HE  LYS A1485     -48.943 -28.563  64.712  1.00  1.190          H  
ATOM  23790 1HZ  LYS A1485     -51.288 -28.187  65.026  1.00  1.190          H  
ATOM  23791 2HZ  LYS A1485     -51.050 -29.226  63.767  1.00  1.190          H  
ATOM  23792 3HZ  LYS A1485     -51.574 -29.799  65.223  1.00  1.190          H  
ATOM  23793  N   VAL A1486     -44.994 -34.487  63.962  1.00  0.730          N  
ATOM  23794  CA  VAL A1486     -44.697 -35.899  63.825  1.00  0.740          C  
ATOM  23795  C   VAL A1486     -43.395 -36.236  64.514  1.00  0.670          C  
ATOM  23796  O   VAL A1486     -43.328 -37.241  65.218  1.00  0.690          O  
ATOM  23797  CB  VAL A1486     -44.620 -36.364  62.355  1.00  1.030          C  
ATOM  23798  CG1 VAL A1486     -44.137 -37.805  62.320  1.00  1.030          C  
ATOM  23799  CG2 VAL A1486     -45.996 -36.295  61.684  1.00  1.030          C  
ATOM  23800  H   VAL A1486     -45.050 -33.888  63.136  1.00  0.880          H  
ATOM  23801  HA  VAL A1486     -45.496 -36.462  64.305  1.00  0.890          H  
ATOM  23802  HB  VAL A1486     -43.910 -35.736  61.815  1.00  1.240          H  
ATOM  23803 1HG1 VAL A1486     -44.086 -38.136  61.297  1.00  1.240          H  
ATOM  23804 2HG1 VAL A1486     -43.170 -37.911  62.776  1.00  1.240          H  
ATOM  23805 3HG1 VAL A1486     -44.853 -38.408  62.863  1.00  1.240          H  
ATOM  23806 1HG2 VAL A1486     -45.911 -36.635  60.654  1.00  1.240          H  
ATOM  23807 2HG2 VAL A1486     -46.695 -36.938  62.221  1.00  1.240          H  
ATOM  23808 3HG2 VAL A1486     -46.366 -35.284  61.700  1.00  1.240          H  
ATOM  23809  N   VAL A1487     -42.345 -35.438  64.308  1.00  0.610          N  
ATOM  23810  CA  VAL A1487     -41.085 -35.761  64.949  1.00  0.570          C  
ATOM  23811  C   VAL A1487     -41.182 -35.624  66.465  1.00  0.570          C  
ATOM  23812  O   VAL A1487     -40.746 -36.509  67.198  1.00  0.600          O  
ATOM  23813  CB  VAL A1487     -39.921 -34.911  64.401  1.00  0.810          C  
ATOM  23814  CG1 VAL A1487     -38.618 -35.145  65.233  1.00  0.810          C  
ATOM  23815  CG2 VAL A1487     -39.683 -35.295  62.946  1.00  0.810          C  
ATOM  23816  H   VAL A1487     -42.432 -34.609  63.709  1.00  0.730          H  
ATOM  23817  HA  VAL A1487     -40.867 -36.794  64.703  1.00  0.680          H  
ATOM  23818  HB  VAL A1487     -40.185 -33.851  64.469  1.00  0.980          H  
ATOM  23819 1HG1 VAL A1487     -37.821 -34.533  64.824  1.00  0.980          H  
ATOM  23820 2HG1 VAL A1487     -38.773 -34.868  66.274  1.00  0.980          H  
ATOM  23821 3HG1 VAL A1487     -38.325 -36.185  65.182  1.00  0.980          H  
ATOM  23822 1HG2 VAL A1487     -38.879 -34.702  62.545  1.00  0.980          H  
ATOM  23823 2HG2 VAL A1487     -39.421 -36.350  62.884  1.00  0.980          H  
ATOM  23824 3HG2 VAL A1487     -40.589 -35.105  62.378  1.00  0.980          H  
ATOM  23825  N   MET A1488     -41.765 -34.536  66.969  1.00  0.570          N  
ATOM  23826  CA  MET A1488     -41.853 -34.388  68.417  1.00  0.660          C  
ATOM  23827  C   MET A1488     -42.668 -35.496  69.086  1.00  0.670          C  
ATOM  23828  O   MET A1488     -42.351 -35.894  70.209  1.00  0.760          O  
ATOM  23829  CB  MET A1488     -42.419 -33.024  68.785  1.00  0.890          C  
ATOM  23830  CG  MET A1488     -41.460 -31.859  68.535  1.00  0.890          C  
ATOM  23831  SD  MET A1488     -42.063 -30.286  69.196  1.00  0.890          S  
ATOM  23832  CE  MET A1488     -43.309 -29.855  67.986  1.00  0.890          C  
ATOM  23833  H   MET A1488     -42.117 -33.797  66.353  1.00  0.680          H  
ATOM  23834  HA  MET A1488     -40.843 -34.450  68.818  1.00  0.790          H  
ATOM  23835 1HB  MET A1488     -43.317 -32.856  68.192  1.00  1.070          H  
ATOM  23836 2HB  MET A1488     -42.709 -33.019  69.833  1.00  1.070          H  
ATOM  23837 1HG  MET A1488     -40.500 -32.079  68.991  1.00  1.070          H  
ATOM  23838 2HG  MET A1488     -41.303 -31.745  67.466  1.00  1.070          H  
ATOM  23839 1HE  MET A1488     -43.760 -28.899  68.247  1.00  1.070          H  
ATOM  23840 2HE  MET A1488     -42.839 -29.781  67.028  1.00  1.070          H  
ATOM  23841 3HE  MET A1488     -44.079 -30.621  67.952  1.00  1.070          H  
ATOM  23842  N   THR A1489     -43.703 -36.002  68.411  1.00  0.630          N  
ATOM  23843  CA  THR A1489     -44.497 -37.075  68.984  1.00  0.690          C  
ATOM  23844  C   THR A1489     -43.787 -38.427  68.813  1.00  0.650          C  
ATOM  23845  O   THR A1489     -43.580 -39.174  69.776  1.00  0.700          O  
ATOM  23846  CB  THR A1489     -45.880 -37.151  68.299  1.00  0.940          C  
ATOM  23847  OG1 THR A1489     -46.565 -35.902  68.458  1.00  0.940          O  
ATOM  23848  CG2 THR A1489     -46.718 -38.264  68.939  1.00  0.940          C  
ATOM  23849  H   THR A1489     -43.980 -35.600  67.513  1.00  0.760          H  
ATOM  23850  HA  THR A1489     -44.631 -36.883  70.047  1.00  0.830          H  
ATOM  23851  HB  THR A1489     -45.751 -37.350  67.232  1.00  1.130          H  
ATOM  23852  HG1 THR A1489     -46.141 -35.240  67.868  1.00  1.130          H  
ATOM  23853 1HG2 THR A1489     -47.691 -38.302  68.454  1.00  1.130          H  
ATOM  23854 2HG2 THR A1489     -46.222 -39.226  68.821  1.00  1.130          H  
ATOM  23855 3HG2 THR A1489     -46.847 -38.052  69.999  1.00  1.130          H  
ATOM  23856  N   ALA A1490     -43.393 -38.742  67.577  1.00  0.640          N  
ATOM  23857  CA  ALA A1490     -42.783 -40.018  67.228  1.00  0.680          C  
ATOM  23858  C   ALA A1490     -41.495 -40.293  67.975  1.00  0.660          C  
ATOM  23859  O   ALA A1490     -41.224 -41.441  68.325  1.00  0.780          O  
ATOM  23860  CB  ALA A1490     -42.501 -40.062  65.738  1.00  0.940          C  
ATOM  23861  H   ALA A1490     -43.563 -38.084  66.822  1.00  0.770          H  
ATOM  23862  HA  ALA A1490     -43.493 -40.804  67.480  1.00  0.820          H  
ATOM  23863 1HB  ALA A1490     -42.083 -41.026  65.470  1.00  1.120          H  
ATOM  23864 2HB  ALA A1490     -43.421 -39.896  65.206  1.00  1.120          H  
ATOM  23865 3HB  ALA A1490     -41.799 -39.280  65.485  1.00  1.120          H  
ATOM  23866  N   PHE A1491     -40.712 -39.251  68.233  1.00  0.580          N  
ATOM  23867  CA  PHE A1491     -39.436 -39.392  68.889  1.00  0.580          C  
ATOM  23868  C   PHE A1491     -39.486 -38.799  70.298  1.00  0.580          C  
ATOM  23869  O   PHE A1491     -38.484 -38.321  70.831  1.00  0.730          O  
ATOM  23870  CB  PHE A1491     -38.362 -38.771  67.987  1.00  0.810          C  
ATOM  23871  CG  PHE A1491     -38.286 -39.492  66.625  1.00  0.810          C  
ATOM  23872  CD1 PHE A1491     -38.967 -38.976  65.557  1.00  0.810          C  
ATOM  23873  CD2 PHE A1491     -37.573 -40.672  66.428  1.00  0.810          C  
ATOM  23874  CE1 PHE A1491     -38.980 -39.582  64.320  1.00  0.810          C  
ATOM  23875  CE2 PHE A1491     -37.573 -41.300  65.182  1.00  0.810          C  
ATOM  23876  CZ  PHE A1491     -38.288 -40.749  64.130  1.00  0.810          C  
ATOM  23877  H   PHE A1491     -40.973 -38.313  67.917  1.00  0.700          H  
ATOM  23878  HA  PHE A1491     -39.214 -40.455  68.984  1.00  0.700          H  
ATOM  23879 1HB  PHE A1491     -38.609 -37.726  67.807  1.00  0.970          H  
ATOM  23880 2HB  PHE A1491     -37.399 -38.802  68.456  1.00  0.970          H  
ATOM  23881  HD1 PHE A1491     -39.512 -38.078  65.720  1.00  0.970          H  
ATOM  23882  HD2 PHE A1491     -37.019 -41.111  67.252  1.00  0.970          H  
ATOM  23883  HE1 PHE A1491     -39.546 -39.138  63.501  1.00  0.970          H  
ATOM  23884  HE2 PHE A1491     -37.015 -42.231  65.038  1.00  0.970          H  
ATOM  23885  HZ  PHE A1491     -38.301 -41.238  63.160  1.00  0.970          H  
ATOM  23886  N   ALA A1492     -40.662 -38.863  70.934  1.00  0.650          N  
ATOM  23887  CA  ALA A1492     -40.845 -38.330  72.279  1.00  0.770          C  
ATOM  23888  C   ALA A1492     -39.881 -38.946  73.290  1.00  0.610          C  
ATOM  23889  O   ALA A1492     -39.502 -38.298  74.257  1.00  1.350          O  
ATOM  23890  CB  ALA A1492     -42.271 -38.564  72.737  1.00  1.030          C  
ATOM  23891  H   ALA A1492     -41.490 -39.237  70.457  1.00  0.780          H  
ATOM  23892  HA  ALA A1492     -40.657 -37.257  72.240  1.00  0.920          H  
ATOM  23893 1HB  ALA A1492     -42.410 -38.133  73.725  1.00  1.240          H  
ATOM  23894 2HB  ALA A1492     -42.954 -38.088  72.031  1.00  1.240          H  
ATOM  23895 3HB  ALA A1492     -42.469 -39.633  72.771  1.00  1.240          H  
ATOM  23896  N   ASP A1493     -39.511 -40.202  73.118  1.00  0.560          N  
ATOM  23897  CA  ASP A1493     -38.596 -40.875  74.010  1.00  0.640          C  
ATOM  23898  C   ASP A1493     -37.244 -41.168  73.341  1.00  0.620          C  
ATOM  23899  O   ASP A1493     -36.568 -42.131  73.704  1.00  1.300          O  
ATOM  23900  CB  ASP A1493     -39.264 -42.146  74.525  1.00  0.860          C  
ATOM  23901  CG  ASP A1493     -39.650 -43.031  73.384  1.00  0.860          C  
ATOM  23902  OD1 ASP A1493     -39.603 -42.531  72.270  1.00  0.860          O  
ATOM  23903  OD2 ASP A1493     -39.990 -44.174  73.592  1.00  0.860          O  
ATOM  23904  H   ASP A1493     -39.861 -40.769  72.339  1.00  0.670          H  
ATOM  23905  HA  ASP A1493     -38.407 -40.224  74.863  1.00  0.770          H  
ATOM  23906 1HB  ASP A1493     -38.585 -42.683  75.187  1.00  1.040          H  
ATOM  23907 2HB  ASP A1493     -40.156 -41.887  75.096  1.00  1.040          H  
ATOM  23908  N   ARG A1494     -36.847 -40.356  72.359  1.00  0.640          N  
ATOM  23909  CA  ARG A1494     -35.595 -40.560  71.634  1.00  0.590          C  
ATOM  23910  C   ARG A1494     -34.804 -39.264  71.565  1.00  0.630          C  
ATOM  23911  O   ARG A1494     -35.368 -38.183  71.690  1.00  1.040          O  
ATOM  23912  CB  ARG A1494     -35.908 -41.043  70.224  1.00  0.850          C  
ATOM  23913  CG  ARG A1494     -36.625 -42.395  70.132  1.00  0.850          C  
ATOM  23914  CD  ARG A1494     -35.730 -43.481  70.473  1.00  0.850          C  
ATOM  23915  NE  ARG A1494     -36.335 -44.780  70.355  1.00  0.850          N  
ATOM  23916  CZ  ARG A1494     -36.999 -45.423  71.343  1.00  0.850          C  
ATOM  23917  NH1 ARG A1494     -37.153 -44.887  72.546  1.00  0.850          N  
ATOM  23918  NH2 ARG A1494     -37.507 -46.623  71.099  1.00  0.850          N  
ATOM  23919  H   ARG A1494     -37.441 -39.566  72.078  1.00  0.770          H  
ATOM  23920  HA  ARG A1494     -34.988 -41.291  72.162  1.00  0.710          H  
ATOM  23921 1HB  ARG A1494     -36.534 -40.325  69.753  1.00  1.020          H  
ATOM  23922 2HB  ARG A1494     -34.982 -41.105  69.645  1.00  1.020          H  
ATOM  23923 1HG  ARG A1494     -37.483 -42.418  70.801  1.00  1.020          H  
ATOM  23924 2HG  ARG A1494     -36.968 -42.556  69.116  1.00  1.020          H  
ATOM  23925 1HD  ARG A1494     -34.951 -43.421  69.747  1.00  1.020          H  
ATOM  23926 2HD  ARG A1494     -35.316 -43.378  71.467  1.00  1.020          H  
ATOM  23927  HE  ARG A1494     -36.256 -45.248  69.460  1.00  1.020          H  
ATOM  23928 1HH1 ARG A1494     -36.793 -43.945  72.781  1.00  1.020          H  
ATOM  23929 2HH1 ARG A1494     -37.664 -45.393  73.259  1.00  1.020          H  
ATOM  23930 1HH2 ARG A1494     -37.396 -47.041  70.188  1.00  1.020          H  
ATOM  23931 2HH2 ARG A1494     -38.011 -47.114  71.824  1.00  1.020          H  
ATOM  23932  N   THR A1495     -33.494 -39.358  71.386  1.00  0.400          N  
ATOM  23933  CA  THR A1495     -32.706 -38.139  71.245  1.00  0.410          C  
ATOM  23934  C   THR A1495     -32.787 -37.644  69.814  1.00  0.410          C  
ATOM  23935  O   THR A1495     -32.647 -38.433  68.875  1.00  0.410          O  
ATOM  23936  CB  THR A1495     -31.246 -38.367  71.662  1.00  0.570          C  
ATOM  23937  OG1 THR A1495     -31.195 -38.717  73.063  1.00  0.570          O  
ATOM  23938  CG2 THR A1495     -30.399 -37.134  71.413  1.00  0.570          C  
ATOM  23939  H   THR A1495     -33.036 -40.268  71.275  1.00  0.480          H  
ATOM  23940  HA  THR A1495     -33.127 -37.365  71.892  1.00  0.490          H  
ATOM  23941  HB  THR A1495     -30.853 -39.190  71.089  1.00  0.680          H  
ATOM  23942  HG1 THR A1495     -30.260 -38.835  73.295  1.00  0.680          H  
ATOM  23943 1HG2 THR A1495     -29.375 -37.357  71.722  1.00  0.680          H  
ATOM  23944 2HG2 THR A1495     -30.402 -36.872  70.357  1.00  0.680          H  
ATOM  23945 3HG2 THR A1495     -30.790 -36.298  71.999  1.00  0.680          H  
ATOM  23946  N   VAL A1496     -33.073 -36.358  69.645  1.00  0.440          N  
ATOM  23947  CA  VAL A1496     -33.175 -35.803  68.303  1.00  0.440          C  
ATOM  23948  C   VAL A1496     -32.328 -34.554  68.191  1.00  0.420          C  
ATOM  23949  O   VAL A1496     -32.458 -33.659  69.025  1.00  0.450          O  
ATOM  23950  CB  VAL A1496     -34.640 -35.439  67.944  1.00  0.620          C  
ATOM  23951  CG1 VAL A1496     -34.699 -34.862  66.497  1.00  0.620          C  
ATOM  23952  CG2 VAL A1496     -35.553 -36.665  68.091  1.00  0.620          C  
ATOM  23953  H   VAL A1496     -33.167 -35.754  70.474  1.00  0.530          H  
ATOM  23954  HA  VAL A1496     -32.808 -36.536  67.588  1.00  0.530          H  
ATOM  23955  HB  VAL A1496     -34.989 -34.659  68.620  1.00  0.740          H  
ATOM  23956 1HG1 VAL A1496     -35.722 -34.594  66.256  1.00  0.740          H  
ATOM  23957 2HG1 VAL A1496     -34.078 -33.976  66.408  1.00  0.740          H  
ATOM  23958 3HG1 VAL A1496     -34.347 -35.614  65.789  1.00  0.740          H  
ATOM  23959 1HG2 VAL A1496     -36.570 -36.375  67.846  1.00  0.740          H  
ATOM  23960 2HG2 VAL A1496     -35.235 -37.452  67.430  1.00  0.740          H  
ATOM  23961 3HG2 VAL A1496     -35.522 -37.030  69.121  1.00  0.740          H  
ATOM  23962  N   VAL A1497     -31.489 -34.481  67.166  1.00  0.390          N  
ATOM  23963  CA  VAL A1497     -30.689 -33.294  66.957  1.00  0.390          C  
ATOM  23964  C   VAL A1497     -31.054 -32.703  65.583  1.00  0.370          C  
ATOM  23965  O   VAL A1497     -30.826 -33.337  64.548  1.00  0.400          O  
ATOM  23966  CB  VAL A1497     -29.190 -33.630  67.018  1.00  0.550          C  
ATOM  23967  CG1 VAL A1497     -28.382 -32.358  66.824  1.00  0.550          C  
ATOM  23968  CG2 VAL A1497     -28.847 -34.373  68.364  1.00  0.550          C  
ATOM  23969  H   VAL A1497     -31.438 -35.263  66.513  1.00  0.470          H  
ATOM  23970  HA  VAL A1497     -30.915 -32.577  67.731  1.00  0.470          H  
ATOM  23971  HB  VAL A1497     -28.952 -34.264  66.195  1.00  0.660          H  
ATOM  23972 1HG1 VAL A1497     -27.324 -32.602  66.832  1.00  0.660          H  
ATOM  23973 2HG1 VAL A1497     -28.634 -31.897  65.869  1.00  0.660          H  
ATOM  23974 3HG1 VAL A1497     -28.600 -31.656  67.630  1.00  0.660          H  
ATOM  23975 1HG2 VAL A1497     -27.788 -34.622  68.381  1.00  0.660          H  
ATOM  23976 2HG2 VAL A1497     -29.077 -33.754  69.209  1.00  0.660          H  
ATOM  23977 3HG2 VAL A1497     -29.429 -35.289  68.429  1.00  0.660          H  
ATOM  23978  N   THR A1498     -31.575 -31.476  65.577  1.00  0.370          N  
ATOM  23979  CA  THR A1498     -32.013 -30.833  64.336  1.00  0.370          C  
ATOM  23980  C   THR A1498     -31.135 -29.660  63.976  1.00  0.350          C  
ATOM  23981  O   THR A1498     -30.939 -28.749  64.776  1.00  0.340          O  
ATOM  23982  CB  THR A1498     -33.481 -30.333  64.418  1.00  0.520          C  
ATOM  23983  OG1 THR A1498     -34.360 -31.439  64.652  1.00  0.520          O  
ATOM  23984  CG2 THR A1498     -33.889 -29.642  63.089  1.00  0.520          C  
ATOM  23985  H   THR A1498     -31.682 -30.997  66.471  1.00  0.440          H  
ATOM  23986  HA  THR A1498     -31.936 -31.552  63.526  1.00  0.440          H  
ATOM  23987  HB  THR A1498     -33.579 -29.622  65.239  1.00  0.620          H  
ATOM  23988  HG1 THR A1498     -34.221 -31.763  65.541  1.00  0.620          H  
ATOM  23989 1HG2 THR A1498     -34.919 -29.306  63.166  1.00  0.620          H  
ATOM  23990 2HG2 THR A1498     -33.254 -28.779  62.892  1.00  0.620          H  
ATOM  23991 3HG2 THR A1498     -33.798 -30.347  62.264  1.00  0.620          H  
ATOM  23992  N   ILE A1499     -30.656 -29.661  62.748  1.00  0.360          N  
ATOM  23993  CA  ILE A1499     -29.823 -28.606  62.211  1.00  0.360          C  
ATOM  23994  C   ILE A1499     -30.631 -27.824  61.172  1.00  0.420          C  
ATOM  23995  O   ILE A1499     -31.133 -28.409  60.209  1.00  0.480          O  
ATOM  23996  CB  ILE A1499     -28.568 -29.224  61.546  1.00  0.500          C  
ATOM  23997  CG1 ILE A1499     -27.744 -30.057  62.587  1.00  0.500          C  
ATOM  23998  CG2 ILE A1499     -27.714 -28.106  60.993  1.00  0.500          C  
ATOM  23999  CD1 ILE A1499     -26.692 -30.975  62.019  1.00  0.500          C  
ATOM  24000  H   ILE A1499     -30.871 -30.461  62.147  1.00  0.430          H  
ATOM  24001  HA  ILE A1499     -29.535 -27.930  63.005  1.00  0.430          H  
ATOM  24002  HB  ILE A1499     -28.865 -29.897  60.743  1.00  0.600          H  
ATOM  24003 1HG1 ILE A1499     -27.217 -29.388  63.197  1.00  0.600          H  
ATOM  24004 2HG1 ILE A1499     -28.425 -30.650  63.193  1.00  0.600          H  
ATOM  24005 1HG2 ILE A1499     -26.840 -28.534  60.523  1.00  0.600          H  
ATOM  24006 2HG2 ILE A1499     -28.272 -27.540  60.250  1.00  0.600          H  
ATOM  24007 3HG2 ILE A1499     -27.410 -27.444  61.806  1.00  0.600          H  
ATOM  24008 1HD1 ILE A1499     -26.178 -31.483  62.832  1.00  0.600          H  
ATOM  24009 2HD1 ILE A1499     -27.182 -31.717  61.381  1.00  0.600          H  
ATOM  24010 3HD1 ILE A1499     -25.965 -30.422  61.435  1.00  0.600          H  
ATOM  24011  N   ALA A1500     -30.791 -26.514  61.347  1.00  0.430          N  
ATOM  24012  CA  ALA A1500     -31.588 -25.787  60.346  1.00  0.510          C  
ATOM  24013  C   ALA A1500     -31.347 -24.284  60.325  1.00  0.490          C  
ATOM  24014  O   ALA A1500     -31.010 -23.672  61.336  1.00  0.500          O  
ATOM  24015  CB  ALA A1500     -33.082 -26.032  60.570  1.00  0.680          C  
ATOM  24016  H   ALA A1500     -30.340 -26.069  62.160  1.00  0.520          H  
ATOM  24017  HA  ALA A1500     -31.313 -26.176  59.374  1.00  0.610          H  
ATOM  24018 1HB  ALA A1500     -33.649 -25.533  59.792  1.00  0.820          H  
ATOM  24019 2HB  ALA A1500     -33.294 -27.096  60.537  1.00  0.820          H  
ATOM  24020 3HB  ALA A1500     -33.382 -25.636  61.532  1.00  0.820          H  
ATOM  24021  N   HIS A1501     -31.590 -23.664  59.159  1.00  0.520          N  
ATOM  24022  CA  HIS A1501     -31.578 -22.207  59.035  1.00  0.530          C  
ATOM  24023  C   HIS A1501     -32.931 -21.637  59.442  1.00  0.510          C  
ATOM  24024  O   HIS A1501     -33.088 -20.448  59.738  1.00  0.560          O  
ATOM  24025  CB  HIS A1501     -31.255 -21.865  57.594  1.00  0.740          C  
ATOM  24026  CG  HIS A1501     -32.243 -22.482  56.701  1.00  0.740          C  
ATOM  24027  ND1 HIS A1501     -32.385 -23.856  56.625  1.00  0.740          N  
ATOM  24028  CD2 HIS A1501     -33.127 -21.957  55.823  1.00  0.740          C  
ATOM  24029  CE1 HIS A1501     -33.316 -24.150  55.730  1.00  0.740          C  
ATOM  24030  NE2 HIS A1501     -33.783 -23.012  55.227  1.00  0.740          N  
ATOM  24031  H   HIS A1501     -31.817 -24.190  58.304  1.00  0.620          H  
ATOM  24032  HA  HIS A1501     -30.818 -21.778  59.685  1.00  0.640          H  
ATOM  24033 1HB  HIS A1501     -31.275 -20.783  57.451  1.00  0.890          H  
ATOM  24034 2HB  HIS A1501     -30.263 -22.226  57.328  1.00  0.890          H  
ATOM  24035  HD2 HIS A1501     -33.287 -20.895  55.618  1.00  0.890          H  
ATOM  24036  HE1 HIS A1501     -33.638 -25.153  55.460  1.00  0.890          H  
ATOM  24037  HE2 HIS A1501     -34.502 -22.916  54.521  1.00  0.890          H  
ATOM  24038  N   ARG A1502     -33.912 -22.516  59.538  1.00  0.560          N  
ATOM  24039  CA  ARG A1502     -35.250 -22.148  59.933  1.00  0.570          C  
ATOM  24040  C   ARG A1502     -35.307 -22.139  61.443  1.00  0.550          C  
ATOM  24041  O   ARG A1502     -35.819 -23.066  62.082  1.00  0.590          O  
ATOM  24042  CB  ARG A1502     -36.288 -23.058  59.311  1.00  0.790          C  
ATOM  24043  CG  ARG A1502     -36.427 -22.876  57.799  1.00  0.790          C  
ATOM  24044  CD  ARG A1502     -37.575 -23.614  57.252  1.00  0.790          C  
ATOM  24045  NE  ARG A1502     -37.779 -23.389  55.808  1.00  0.790          N  
ATOM  24046  CZ  ARG A1502     -38.865 -23.834  55.121  1.00  0.790          C  
ATOM  24047  NH1 ARG A1502     -39.807 -24.489  55.730  1.00  0.790          N  
ATOM  24048  NH2 ARG A1502     -39.021 -23.637  53.828  1.00  0.790          N  
ATOM  24049  H   ARG A1502     -33.704 -23.479  59.329  1.00  0.670          H  
ATOM  24050  HA  ARG A1502     -35.455 -21.136  59.578  1.00  0.680          H  
ATOM  24051 1HB  ARG A1502     -35.993 -24.091  59.477  1.00  0.950          H  
ATOM  24052 2HB  ARG A1502     -37.240 -22.934  59.783  1.00  0.950          H  
ATOM  24053 1HG  ARG A1502     -36.539 -21.819  57.558  1.00  0.950          H  
ATOM  24054 2HG  ARG A1502     -35.540 -23.260  57.331  1.00  0.950          H  
ATOM  24055 1HD  ARG A1502     -37.409 -24.671  57.403  1.00  0.950          H  
ATOM  24056 2HD  ARG A1502     -38.478 -23.311  57.779  1.00  0.950          H  
ATOM  24057  HE  ARG A1502     -37.069 -22.889  55.293  1.00  0.950          H  
ATOM  24058 1HH1 ARG A1502     -39.750 -24.685  56.735  1.00  0.950          H  
ATOM  24059 2HH1 ARG A1502     -40.598 -24.827  55.162  1.00  0.950          H  
ATOM  24060 1HH2 ARG A1502     -38.325 -23.146  53.283  1.00  0.950          H  
ATOM  24061 2HH2 ARG A1502     -39.878 -24.030  53.404  1.00  0.950          H  
ATOM  24062  N   VAL A1503     -34.774 -21.056  61.990  1.00  0.570          N  
ATOM  24063  CA  VAL A1503     -34.567 -20.900  63.417  1.00  0.580          C  
ATOM  24064  C   VAL A1503     -35.863 -21.047  64.223  1.00  0.580          C  
ATOM  24065  O   VAL A1503     -35.807 -21.342  65.419  1.00  0.600          O  
ATOM  24066  CB  VAL A1503     -33.838 -19.569  63.714  1.00  0.810          C  
ATOM  24067  CG1 VAL A1503     -34.756 -18.375  63.531  1.00  0.810          C  
ATOM  24068  CG2 VAL A1503     -33.238 -19.623  65.118  1.00  0.810          C  
ATOM  24069  H   VAL A1503     -34.380 -20.383  61.322  1.00  0.680          H  
ATOM  24070  HA  VAL A1503     -33.885 -21.689  63.723  1.00  0.700          H  
ATOM  24071  HB  VAL A1503     -33.030 -19.454  62.987  1.00  0.970          H  
ATOM  24072 1HG1 VAL A1503     -34.192 -17.472  63.709  1.00  0.970          H  
ATOM  24073 2HG1 VAL A1503     -35.140 -18.360  62.513  1.00  0.970          H  
ATOM  24074 3HG1 VAL A1503     -35.588 -18.423  64.228  1.00  0.970          H  
ATOM  24075 1HG2 VAL A1503     -32.695 -18.710  65.318  1.00  0.970          H  
ATOM  24076 2HG2 VAL A1503     -34.019 -19.736  65.854  1.00  0.970          H  
ATOM  24077 3HG2 VAL A1503     -32.556 -20.471  65.186  1.00  0.970          H  
ATOM  24078  N   HIS A1504     -37.023 -20.830  63.600  1.00  0.590          N  
ATOM  24079  CA  HIS A1504     -38.274 -20.997  64.310  1.00  0.620          C  
ATOM  24080  C   HIS A1504     -38.567 -22.466  64.657  1.00  0.590          C  
ATOM  24081  O   HIS A1504     -39.399 -22.732  65.529  1.00  0.620          O  
ATOM  24082  CB  HIS A1504     -39.428 -20.381  63.530  1.00  0.860          C  
ATOM  24083  CG  HIS A1504     -39.623 -20.940  62.175  1.00  0.860          C  
ATOM  24084  ND1 HIS A1504     -38.847 -20.555  61.096  1.00  0.860          N  
ATOM  24085  CD2 HIS A1504     -40.493 -21.862  61.707  1.00  0.860          C  
ATOM  24086  CE1 HIS A1504     -39.258 -21.204  60.017  1.00  0.860          C  
ATOM  24087  NE2 HIS A1504     -40.246 -22.007  60.361  1.00  0.860          N  
ATOM  24088  H   HIS A1504     -37.044 -20.574  62.615  1.00  0.710          H  
ATOM  24089  HA  HIS A1504     -38.212 -20.458  65.254  1.00  0.740          H  
ATOM  24090 1HB  HIS A1504     -40.354 -20.519  64.089  1.00  1.030          H  
ATOM  24091 2HB  HIS A1504     -39.264 -19.309  63.432  1.00  1.030          H  
ATOM  24092  HD2 HIS A1504     -41.250 -22.393  62.285  1.00  1.030          H  
ATOM  24093  HE1 HIS A1504     -38.842 -21.102  59.017  1.00  1.030          H  
ATOM  24094  HE2 HIS A1504     -40.762 -22.658  59.726  1.00  1.030          H  
ATOM  24095  N   THR A1505     -37.881 -23.435  64.015  1.00  0.570          N  
ATOM  24096  CA  THR A1505     -38.112 -24.828  64.387  1.00  0.600          C  
ATOM  24097  C   THR A1505     -37.033 -25.195  65.411  1.00  0.560          C  
ATOM  24098  O   THR A1505     -37.258 -26.000  66.316  1.00  0.710          O  
ATOM  24099  CB  THR A1505     -38.015 -25.785  63.184  1.00  0.830          C  
ATOM  24100  OG1 THR A1505     -36.675 -25.793  62.685  1.00  0.830          O  
ATOM  24101  CG2 THR A1505     -38.942 -25.287  62.066  1.00  0.830          C  
ATOM  24102  H   THR A1505     -37.208 -23.220  63.276  1.00  0.680          H  
ATOM  24103  HA  THR A1505     -39.094 -24.932  64.850  1.00  0.720          H  
ATOM  24104  HB  THR A1505     -38.303 -26.791  63.490  1.00  0.990          H  
ATOM  24105  HG1 THR A1505     -36.584 -26.491  62.027  1.00  0.990          H  
ATOM  24106 1HG2 THR A1505     -38.877 -25.956  61.208  1.00  0.990          H  
ATOM  24107 2HG2 THR A1505     -39.962 -25.258  62.423  1.00  0.990          H  
ATOM  24108 3HG2 THR A1505     -38.642 -24.287  61.759  1.00  0.990          H  
ATOM  24109  N   ILE A1506     -35.901 -24.488  65.349  1.00  0.470          N  
ATOM  24110  CA  ILE A1506     -34.775 -24.665  66.288  1.00  0.460          C  
ATOM  24111  C   ILE A1506     -35.231 -24.258  67.678  1.00  0.500          C  
ATOM  24112  O   ILE A1506     -34.913 -24.902  68.673  1.00  0.510          O  
ATOM  24113  CB  ILE A1506     -33.514 -23.899  65.846  1.00  0.650          C  
ATOM  24114  CG1 ILE A1506     -33.016 -24.487  64.463  1.00  0.650          C  
ATOM  24115  CG2 ILE A1506     -32.399 -23.926  66.927  1.00  0.650          C  
ATOM  24116  CD1 ILE A1506     -32.695 -25.988  64.455  1.00  0.650          C  
ATOM  24117  H   ILE A1506     -35.818 -23.879  64.529  1.00  0.560          H  
ATOM  24118  HA  ILE A1506     -34.536 -25.719  66.358  1.00  0.550          H  
ATOM  24119  HB  ILE A1506     -33.781 -22.870  65.681  1.00  0.780          H  
ATOM  24120 1HG1 ILE A1506     -33.779 -24.302  63.704  1.00  0.780          H  
ATOM  24121 2HG1 ILE A1506     -32.111 -23.963  64.169  1.00  0.780          H  
ATOM  24122 1HG2 ILE A1506     -31.547 -23.357  66.586  1.00  0.780          H  
ATOM  24123 2HG2 ILE A1506     -32.763 -23.490  67.853  1.00  0.780          H  
ATOM  24124 3HG2 ILE A1506     -32.094 -24.924  67.117  1.00  0.780          H  
ATOM  24125 1HD1 ILE A1506     -32.350 -26.269  63.483  1.00  0.780          H  
ATOM  24126 2HD1 ILE A1506     -31.917 -26.200  65.165  1.00  0.780          H  
ATOM  24127 3HD1 ILE A1506     -33.564 -26.586  64.684  1.00  0.780          H  
ATOM  24128  N   LEU A1507     -36.020 -23.205  67.718  1.00  0.550          N  
ATOM  24129  CA  LEU A1507     -36.621 -22.627  68.906  1.00  0.620          C  
ATOM  24130  C   LEU A1507     -37.482 -23.635  69.697  1.00  0.630          C  
ATOM  24131  O   LEU A1507     -37.820 -23.367  70.850  1.00  0.700          O  
ATOM  24132  CB  LEU A1507     -37.453 -21.396  68.467  1.00  0.840          C  
ATOM  24133  CG  LEU A1507     -38.101 -20.458  69.552  1.00  0.840          C  
ATOM  24134  CD1 LEU A1507     -37.042 -19.834  70.452  1.00  0.840          C  
ATOM  24135  CD2 LEU A1507     -38.864 -19.349  68.828  1.00  0.840          C  
ATOM  24136  H   LEU A1507     -36.177 -22.722  66.827  1.00  0.660          H  
ATOM  24137  HA  LEU A1507     -35.820 -22.316  69.561  1.00  0.740          H  
ATOM  24138 1HB  LEU A1507     -36.814 -20.771  67.838  1.00  1.010          H  
ATOM  24139 2HB  LEU A1507     -38.268 -21.763  67.839  1.00  1.010          H  
ATOM  24140  HG  LEU A1507     -38.784 -21.038  70.175  1.00  1.010          H  
ATOM  24141 1HD1 LEU A1507     -37.526 -19.193  71.185  1.00  1.010          H  
ATOM  24142 2HD1 LEU A1507     -36.508 -20.610  70.964  1.00  1.010          H  
ATOM  24143 3HD1 LEU A1507     -36.361 -19.243  69.852  1.00  1.010          H  
ATOM  24144 1HD2 LEU A1507     -39.333 -18.690  69.560  1.00  1.010          H  
ATOM  24145 2HD2 LEU A1507     -38.174 -18.775  68.211  1.00  1.010          H  
ATOM  24146 3HD2 LEU A1507     -39.633 -19.794  68.194  1.00  1.010          H  
ATOM  24147  N   THR A1508     -37.882 -24.771  69.088  1.00  0.620          N  
ATOM  24148  CA  THR A1508     -38.711 -25.757  69.789  1.00  0.670          C  
ATOM  24149  C   THR A1508     -37.847 -26.758  70.577  1.00  0.600          C  
ATOM  24150  O   THR A1508     -38.372 -27.637  71.267  1.00  0.630          O  
ATOM  24151  CB  THR A1508     -39.620 -26.560  68.826  1.00  0.920          C  
ATOM  24152  OG1 THR A1508     -38.830 -27.368  67.937  1.00  0.920          O  
ATOM  24153  CG2 THR A1508     -40.499 -25.637  67.998  1.00  0.920          C  
ATOM  24154  H   THR A1508     -37.586 -24.983  68.136  1.00  0.740          H  
ATOM  24155  HA  THR A1508     -39.345 -25.232  70.501  1.00  0.800          H  
ATOM  24156  HB  THR A1508     -40.261 -27.216  69.414  1.00  1.100          H  
ATOM  24157  HG1 THR A1508     -38.241 -26.811  67.397  1.00  1.100          H  
ATOM  24158 1HG2 THR A1508     -41.134 -26.234  67.343  1.00  1.100          H  
ATOM  24159 2HG2 THR A1508     -41.119 -25.037  68.658  1.00  1.100          H  
ATOM  24160 3HG2 THR A1508     -39.873 -24.979  67.392  1.00  1.100          H  
ATOM  24161  N   ALA A1509     -36.524 -26.618  70.462  1.00  0.540          N  
ATOM  24162  CA  ALA A1509     -35.517 -27.454  71.110  1.00  0.500          C  
ATOM  24163  C   ALA A1509     -35.458 -27.209  72.611  1.00  0.510          C  
ATOM  24164  O   ALA A1509     -35.982 -26.219  73.118  1.00  0.550          O  
ATOM  24165  CB  ALA A1509     -34.154 -27.172  70.515  1.00  0.720          C  
ATOM  24166  H   ALA A1509     -36.172 -25.869  69.863  1.00  0.650          H  
ATOM  24167  HA  ALA A1509     -35.780 -28.497  70.945  1.00  0.600          H  
ATOM  24168 1HB  ALA A1509     -33.415 -27.812  70.991  1.00  0.860          H  
ATOM  24169 2HB  ALA A1509     -34.179 -27.367  69.446  1.00  0.860          H  
ATOM  24170 3HB  ALA A1509     -33.893 -26.129  70.688  1.00  0.860          H  
ATOM  24171  N   ASP A1510     -34.855 -28.145  73.343  1.00  0.490          N  
ATOM  24172  CA  ASP A1510     -34.628 -27.955  74.762  1.00  0.520          C  
ATOM  24173  C   ASP A1510     -33.266 -27.281  74.937  1.00  0.530          C  
ATOM  24174  O   ASP A1510     -33.097 -26.425  75.795  1.00  0.620          O  
ATOM  24175  CB  ASP A1510     -34.573 -29.299  75.492  1.00  0.720          C  
ATOM  24176  CG  ASP A1510     -35.858 -30.130  75.488  1.00  0.720          C  
ATOM  24177  OD1 ASP A1510     -36.885 -29.661  75.937  1.00  0.720          O  
ATOM  24178  OD2 ASP A1510     -35.782 -31.272  75.037  1.00  0.720          O  
ATOM  24179  H   ASP A1510     -34.490 -28.984  72.908  1.00  0.590          H  
ATOM  24180  HA  ASP A1510     -35.409 -27.319  75.179  1.00  0.620          H  
ATOM  24181 1HB  ASP A1510     -33.794 -29.892  75.025  1.00  0.860          H  
ATOM  24182 2HB  ASP A1510     -34.272 -29.130  76.524  1.00  0.860          H  
ATOM  24183  N   LEU A1511     -32.309 -27.679  74.081  1.00  0.480          N  
ATOM  24184  CA  LEU A1511     -30.910 -27.207  74.050  1.00  0.490          C  
ATOM  24185  C   LEU A1511     -30.574 -26.543  72.716  1.00  0.430          C  
ATOM  24186  O   LEU A1511     -30.887 -27.123  71.675  1.00  0.400          O  
ATOM  24187  CB  LEU A1511     -29.977 -28.420  74.254  1.00  0.680          C  
ATOM  24188  CG  LEU A1511     -28.425 -28.223  74.092  1.00  0.680          C  
ATOM  24189  CD1 LEU A1511     -27.923 -27.338  75.176  1.00  0.680          C  
ATOM  24190  CD2 LEU A1511     -27.705 -29.595  74.155  1.00  0.680          C  
ATOM  24191  H   LEU A1511     -32.569 -28.423  73.430  1.00  0.580          H  
ATOM  24192  HA  LEU A1511     -30.769 -26.482  74.853  1.00  0.590          H  
ATOM  24193 1HB  LEU A1511     -30.135 -28.770  75.252  1.00  0.820          H  
ATOM  24194 2HB  LEU A1511     -30.295 -29.186  73.578  1.00  0.820          H  
ATOM  24195  HG  LEU A1511     -28.210 -27.747  73.134  1.00  0.820          H  
ATOM  24196 1HD1 LEU A1511     -26.850 -27.188  75.065  1.00  0.820          H  
ATOM  24197 2HD1 LEU A1511     -28.418 -26.403  75.122  1.00  0.820          H  
ATOM  24198 3HD1 LEU A1511     -28.125 -27.790  76.144  1.00  0.820          H  
ATOM  24199 1HD2 LEU A1511     -26.623 -29.449  74.047  1.00  0.820          H  
ATOM  24200 2HD2 LEU A1511     -27.902 -30.078  75.114  1.00  0.820          H  
ATOM  24201 3HD2 LEU A1511     -28.045 -30.236  73.369  1.00  0.820          H  
ATOM  24202  N   VAL A1512     -29.917 -25.365  72.716  1.00  0.450          N  
ATOM  24203  CA  VAL A1512     -29.551 -24.735  71.439  1.00  0.430          C  
ATOM  24204  C   VAL A1512     -28.073 -24.463  71.267  1.00  0.450          C  
ATOM  24205  O   VAL A1512     -27.405 -23.830  72.085  1.00  0.510          O  
ATOM  24206  CB  VAL A1512     -30.335 -23.439  71.161  1.00  0.610          C  
ATOM  24207  CG1 VAL A1512     -29.832 -22.745  69.850  1.00  0.610          C  
ATOM  24208  CG2 VAL A1512     -31.766 -23.802  70.967  1.00  0.610          C  
ATOM  24209  H   VAL A1512     -29.614 -24.923  73.595  1.00  0.540          H  
ATOM  24210  HA  VAL A1512     -29.833 -25.425  70.648  1.00  0.520          H  
ATOM  24211  HB  VAL A1512     -30.222 -22.755  71.998  1.00  0.730          H  
ATOM  24212 1HG1 VAL A1512     -30.419 -21.861  69.679  1.00  0.730          H  
ATOM  24213 2HG1 VAL A1512     -28.787 -22.452  69.937  1.00  0.730          H  
ATOM  24214 3HG1 VAL A1512     -29.947 -23.424  69.003  1.00  0.730          H  
ATOM  24215 1HG2 VAL A1512     -32.351 -22.903  70.772  1.00  0.730          H  
ATOM  24216 2HG2 VAL A1512     -31.862 -24.489  70.124  1.00  0.730          H  
ATOM  24217 3HG2 VAL A1512     -32.111 -24.291  71.858  1.00  0.730          H  
ATOM  24218  N   ILE A1513     -27.596 -24.922  70.138  1.00  0.450          N  
ATOM  24219  CA  ILE A1513     -26.235 -24.785  69.710  1.00  0.540          C  
ATOM  24220  C   ILE A1513     -26.105 -23.782  68.569  1.00  0.520          C  
ATOM  24221  O   ILE A1513     -26.778 -23.919  67.550  1.00  0.490          O  
ATOM  24222  CB  ILE A1513     -25.774 -26.181  69.268  1.00  0.720          C  
ATOM  24223  CG1 ILE A1513     -25.812 -27.145  70.492  1.00  0.720          C  
ATOM  24224  CG2 ILE A1513     -24.458 -26.149  68.586  1.00  0.720          C  
ATOM  24225  CD1 ILE A1513     -25.606 -28.611  70.177  1.00  0.720          C  
ATOM  24226  H   ILE A1513     -28.245 -25.446  69.541  1.00  0.540          H  
ATOM  24227  HA  ILE A1513     -25.632 -24.442  70.546  1.00  0.650          H  
ATOM  24228  HB  ILE A1513     -26.516 -26.543  68.598  1.00  0.860          H  
ATOM  24229 1HG1 ILE A1513     -25.043 -26.842  71.191  1.00  0.860          H  
ATOM  24230 2HG1 ILE A1513     -26.780 -27.058  70.979  1.00  0.860          H  
ATOM  24231 1HG2 ILE A1513     -24.176 -27.140  68.252  1.00  0.860          H  
ATOM  24232 2HG2 ILE A1513     -24.490 -25.490  67.718  1.00  0.860          H  
ATOM  24233 3HG2 ILE A1513     -23.748 -25.792  69.290  1.00  0.860          H  
ATOM  24234 1HD1 ILE A1513     -25.662 -29.183  71.109  1.00  0.860          H  
ATOM  24235 2HD1 ILE A1513     -26.380 -28.946  69.495  1.00  0.860          H  
ATOM  24236 3HD1 ILE A1513     -24.635 -28.772  69.727  1.00  0.860          H  
ATOM  24237  N   VAL A1514     -25.248 -22.776  68.740  1.00  0.580          N  
ATOM  24238  CA  VAL A1514     -25.006 -21.782  67.704  1.00  0.580          C  
ATOM  24239  C   VAL A1514     -23.597 -21.963  67.112  1.00  0.590          C  
ATOM  24240  O   VAL A1514     -22.588 -21.928  67.823  1.00  0.630          O  
ATOM  24241  CB  VAL A1514     -25.139 -20.347  68.256  1.00  0.810          C  
ATOM  24242  CG1 VAL A1514     -24.826 -19.350  67.142  1.00  0.810          C  
ATOM  24243  CG2 VAL A1514     -26.538 -20.099  68.837  1.00  0.810          C  
ATOM  24244  H   VAL A1514     -24.748 -22.686  69.625  1.00  0.700          H  
ATOM  24245  HA  VAL A1514     -25.738 -21.914  66.912  1.00  0.700          H  
ATOM  24246  HB  VAL A1514     -24.436 -20.214  69.031  1.00  0.970          H  
ATOM  24247 1HG1 VAL A1514     -24.884 -18.385  67.532  1.00  0.970          H  
ATOM  24248 2HG1 VAL A1514     -23.820 -19.502  66.756  1.00  0.970          H  
ATOM  24249 3HG1 VAL A1514     -25.547 -19.464  66.331  1.00  0.970          H  
ATOM  24250 1HG2 VAL A1514     -26.591 -19.087  69.232  1.00  0.970          H  
ATOM  24251 2HG2 VAL A1514     -27.269 -20.219  68.073  1.00  0.970          H  
ATOM  24252 3HG2 VAL A1514     -26.731 -20.812  69.640  1.00  0.970          H  
ATOM  24253  N   MET A1515     -23.528 -22.180  65.806  1.00  0.580          N  
ATOM  24254  CA  MET A1515     -22.248 -22.358  65.137  1.00  0.610          C  
ATOM  24255  C   MET A1515     -21.799 -21.025  64.534  1.00  0.640          C  
ATOM  24256  O   MET A1515     -22.551 -20.345  63.819  1.00  1.150          O  
ATOM  24257  CB  MET A1515     -22.376 -23.460  64.061  1.00  0.840          C  
ATOM  24258  CG  MET A1515     -21.065 -23.874  63.322  1.00  0.840          C  
ATOM  24259  SD  MET A1515     -19.920 -24.736  64.362  1.00  0.840          S  
ATOM  24260  CE  MET A1515     -18.411 -24.616  63.560  1.00  0.840          C  
ATOM  24261  H   MET A1515     -24.398 -22.246  65.282  1.00  0.700          H  
ATOM  24262  HA  MET A1515     -21.498 -22.652  65.868  1.00  0.730          H  
ATOM  24263 1HB  MET A1515     -22.789 -24.355  64.522  1.00  1.010          H  
ATOM  24264 2HB  MET A1515     -23.084 -23.143  63.298  1.00  1.010          H  
ATOM  24265 1HG  MET A1515     -21.303 -24.504  62.465  1.00  1.010          H  
ATOM  24266 2HG  MET A1515     -20.562 -22.997  62.957  1.00  1.010          H  
ATOM  24267 1HE  MET A1515     -17.643 -25.093  64.163  1.00  1.010          H  
ATOM  24268 2HE  MET A1515     -18.474 -25.110  62.611  1.00  1.010          H  
ATOM  24269 3HE  MET A1515     -18.173 -23.573  63.409  1.00  1.010          H  
ATOM  24270  N   LYS A1516     -20.554 -20.669  64.772  1.00  0.770          N  
ATOM  24271  CA  LYS A1516     -20.013 -19.440  64.214  1.00  0.920          C  
ATOM  24272  C   LYS A1516     -18.553 -19.612  63.851  1.00  0.710          C  
ATOM  24273  O   LYS A1516     -17.782 -20.150  64.628  1.00  1.030          O  
ATOM  24274  CB  LYS A1516     -20.197 -18.294  65.219  1.00  1.230          C  
ATOM  24275  CG  LYS A1516     -19.722 -16.927  64.751  1.00  1.230          C  
ATOM  24276  CD  LYS A1516     -20.078 -15.821  65.754  1.00  1.230          C  
ATOM  24277  CE  LYS A1516     -19.475 -14.479  65.314  1.00  1.230          C  
ATOM  24278  NZ  LYS A1516     -19.818 -13.359  66.246  1.00  1.230          N  
ATOM  24279  H   LYS A1516     -19.977 -21.264  65.380  1.00  0.920          H  
ATOM  24280  HA  LYS A1516     -20.559 -19.201  63.302  1.00  1.100          H  
ATOM  24281 1HB  LYS A1516     -21.249 -18.216  65.498  1.00  1.470          H  
ATOM  24282 2HB  LYS A1516     -19.640 -18.529  66.115  1.00  1.470          H  
ATOM  24283 1HG  LYS A1516     -18.640 -16.949  64.650  1.00  1.470          H  
ATOM  24284 2HG  LYS A1516     -20.159 -16.694  63.782  1.00  1.470          H  
ATOM  24285 1HD  LYS A1516     -21.164 -15.726  65.826  1.00  1.470          H  
ATOM  24286 2HD  LYS A1516     -19.687 -16.085  66.738  1.00  1.470          H  
ATOM  24287 1HE  LYS A1516     -18.389 -14.585  65.280  1.00  1.470          H  
ATOM  24288 2HE  LYS A1516     -19.834 -14.230  64.316  1.00  1.470          H  
ATOM  24289 1HZ  LYS A1516     -19.384 -12.508  65.916  1.00  1.470          H  
ATOM  24290 2HZ  LYS A1516     -20.816 -13.227  66.272  1.00  1.470          H  
ATOM  24291 3HZ  LYS A1516     -19.478 -13.569  67.174  1.00  1.470          H  
ATOM  24292  N   ARG A1517     -18.180 -19.241  62.628  1.00  0.860          N  
ATOM  24293  CA  ARG A1517     -16.802 -19.224  62.083  1.00  0.730          C  
ATOM  24294  C   ARG A1517     -15.909 -20.490  62.124  1.00  0.890          C  
ATOM  24295  O   ARG A1517     -15.015 -20.599  61.283  1.00  1.580          O  
ATOM  24296  CB  ARG A1517     -16.010 -18.099  62.735  1.00  1.070          C  
ATOM  24297  CG  ARG A1517     -16.457 -16.692  62.351  1.00  1.070          C  
ATOM  24298  CD  ARG A1517     -15.656 -15.649  63.039  1.00  1.070          C  
ATOM  24299  NE  ARG A1517     -16.054 -14.302  62.628  1.00  1.070          N  
ATOM  24300  CZ  ARG A1517     -15.558 -13.149  63.132  1.00  1.070          C  
ATOM  24301  NH1 ARG A1517     -14.642 -13.171  64.081  1.00  1.070          N  
ATOM  24302  NH2 ARG A1517     -15.996 -11.989  62.665  1.00  1.070          N  
ATOM  24303  H   ARG A1517     -18.905 -18.860  62.037  1.00  1.030          H  
ATOM  24304  HA  ARG A1517     -16.901 -18.960  61.030  1.00  0.880          H  
ATOM  24305 1HB  ARG A1517     -16.078 -18.185  63.819  1.00  1.290          H  
ATOM  24306 2HB  ARG A1517     -14.958 -18.196  62.467  1.00  1.290          H  
ATOM  24307 1HG  ARG A1517     -16.329 -16.558  61.278  1.00  1.290          H  
ATOM  24308 2HG  ARG A1517     -17.500 -16.550  62.607  1.00  1.290          H  
ATOM  24309 1HD  ARG A1517     -15.807 -15.740  64.116  1.00  1.290          H  
ATOM  24310 2HD  ARG A1517     -14.602 -15.787  62.800  1.00  1.290          H  
ATOM  24311  HE  ARG A1517     -16.751 -14.227  61.899  1.00  1.290          H  
ATOM  24312 1HH1 ARG A1517     -14.302 -14.050  64.440  1.00  1.290          H  
ATOM  24313 2HH1 ARG A1517     -14.275 -12.305  64.451  1.00  1.290          H  
ATOM  24314 1HH2 ARG A1517     -16.695 -11.968  61.934  1.00  1.290          H  
ATOM  24315 2HH2 ARG A1517     -15.630 -11.122  63.032  1.00  1.290          H  
ATOM  24316  N   GLY A1518     -16.229 -21.475  62.958  1.00  1.060          N  
ATOM  24317  CA  GLY A1518     -15.415 -22.657  63.182  1.00  1.150          C  
ATOM  24318  C   GLY A1518     -15.532 -23.168  64.628  1.00  0.930          C  
ATOM  24319  O   GLY A1518     -14.881 -24.145  65.011  1.00  1.060          O  
ATOM  24320  H   GLY A1518     -16.998 -21.313  63.576  1.00  1.270          H  
ATOM  24321 1HA  GLY A1518     -15.744 -23.434  62.496  1.00  1.380          H  
ATOM  24322 2HA  GLY A1518     -14.374 -22.441  62.947  1.00  1.380          H  
ATOM  24323  N   ASN A1519     -16.388 -22.550  65.447  1.00  0.670          N  
ATOM  24324  CA  ASN A1519     -16.545 -23.093  66.792  1.00  0.660          C  
ATOM  24325  C   ASN A1519     -18.000 -23.007  67.282  1.00  0.610          C  
ATOM  24326  O   ASN A1519     -18.895 -22.483  66.607  1.00  0.670          O  
ATOM  24327  CB  ASN A1519     -15.578 -22.374  67.737  1.00  0.930          C  
ATOM  24328  CG  ASN A1519     -15.112 -23.201  68.952  1.00  0.930          C  
ATOM  24329  OD1 ASN A1519     -15.846 -24.060  69.454  1.00  0.930          O  
ATOM  24330  ND2 ASN A1519     -13.925 -22.927  69.419  1.00  0.930          N  
ATOM  24331  H   ASN A1519     -16.903 -21.720  65.151  1.00  0.800          H  
ATOM  24332  HA  ASN A1519     -16.285 -24.152  66.777  1.00  0.790          H  
ATOM  24333 1HB  ASN A1519     -14.694 -22.072  67.174  1.00  1.110          H  
ATOM  24334 2HB  ASN A1519     -16.053 -21.463  68.102  1.00  1.110          H  
ATOM  24335 1HD2 ASN A1519     -13.569 -23.431  70.209  1.00  1.110          H  
ATOM  24336 2HD2 ASN A1519     -13.364 -22.228  68.984  1.00  1.110          H  
ATOM  24337  N   ILE A1520     -18.218 -23.502  68.490  1.00  0.580          N  
ATOM  24338  CA  ILE A1520     -19.534 -23.570  69.091  1.00  0.640          C  
ATOM  24339  C   ILE A1520     -19.789 -22.708  70.286  1.00  0.830          C  
ATOM  24340  O   ILE A1520     -19.069 -22.719  71.285  1.00  1.040          O  
ATOM  24341  CB  ILE A1520     -19.882 -25.037  69.468  1.00  0.870          C  
ATOM  24342  CG1 ILE A1520     -19.977 -25.938  68.219  1.00  0.870          C  
ATOM  24343  CG2 ILE A1520     -21.140 -25.110  70.317  1.00  0.870          C  
ATOM  24344  CD1 ILE A1520     -21.062 -25.612  67.284  1.00  0.870          C  
ATOM  24345  H   ILE A1520     -17.432 -23.889  68.994  1.00  0.700          H  
ATOM  24346  HA  ILE A1520     -20.247 -23.228  68.351  1.00  0.770          H  
ATOM  24347  HB  ILE A1520     -19.065 -25.446  70.057  1.00  1.050          H  
ATOM  24348 1HG1 ILE A1520     -19.043 -25.881  67.672  1.00  1.050          H  
ATOM  24349 2HG1 ILE A1520     -20.151 -26.953  68.533  1.00  1.050          H  
ATOM  24350 1HG2 ILE A1520     -21.345 -26.151  70.582  1.00  1.050          H  
ATOM  24351 2HG2 ILE A1520     -21.007 -24.553  71.231  1.00  1.050          H  
ATOM  24352 3HG2 ILE A1520     -21.972 -24.697  69.780  1.00  1.050          H  
ATOM  24353 1HD1 ILE A1520     -21.027 -26.316  66.475  1.00  1.050          H  
ATOM  24354 2HD1 ILE A1520     -21.991 -25.692  67.760  1.00  1.050          H  
ATOM  24355 3HD1 ILE A1520     -20.957 -24.626  66.910  1.00  1.050          H  
ATOM  24356  N   LEU A1521     -20.908 -22.019  70.176  1.00  0.860          N  
ATOM  24357  CA  LEU A1521     -21.475 -21.186  71.187  1.00  1.170          C  
ATOM  24358  C   LEU A1521     -22.698 -21.990  71.654  1.00  1.380          C  
ATOM  24359  O   LEU A1521     -23.739 -22.002  70.993  1.00  1.960          O  
ATOM  24360  CB  LEU A1521     -21.929 -19.859  70.557  1.00  1.510          C  
ATOM  24361  CG  LEU A1521     -20.906 -18.783  70.099  1.00  1.510          C  
ATOM  24362  CD1 LEU A1521     -20.055 -19.284  68.902  1.00  1.510          C  
ATOM  24363  CD2 LEU A1521     -21.718 -17.556  69.652  1.00  1.510          C  
ATOM  24364  H   LEU A1521     -21.419 -22.071  69.291  1.00  1.030          H  
ATOM  24365  HA  LEU A1521     -20.776 -21.036  72.009  1.00  1.400          H  
ATOM  24366 1HB  LEU A1521     -22.452 -20.117  69.677  1.00  1.820          H  
ATOM  24367 2HB  LEU A1521     -22.602 -19.382  71.232  1.00  1.820          H  
ATOM  24368  HG  LEU A1521     -20.242 -18.519  70.920  1.00  1.820          H  
ATOM  24369 1HD1 LEU A1521     -19.380 -18.491  68.588  1.00  1.820          H  
ATOM  24370 2HD1 LEU A1521     -19.461 -20.138  69.174  1.00  1.820          H  
ATOM  24371 3HD1 LEU A1521     -20.714 -19.552  68.073  1.00  1.820          H  
ATOM  24372 1HD2 LEU A1521     -21.041 -16.768  69.322  1.00  1.820          H  
ATOM  24373 2HD2 LEU A1521     -22.374 -17.842  68.828  1.00  1.820          H  
ATOM  24374 3HD2 LEU A1521     -22.320 -17.190  70.483  1.00  1.820          H  
ATOM  24375  N   GLU A1522     -22.562 -22.741  72.741  1.00  1.320          N  
ATOM  24376  CA  GLU A1522     -23.662 -23.616  73.164  1.00  1.510          C  
ATOM  24377  C   GLU A1522     -24.363 -23.024  74.358  1.00  1.040          C  
ATOM  24378  O   GLU A1522     -23.707 -22.561  75.291  1.00  1.590          O  
ATOM  24379  CB  GLU A1522     -23.173 -25.056  73.426  1.00  2.040          C  
ATOM  24380  CG  GLU A1522     -24.242 -26.077  73.929  1.00  2.040          C  
ATOM  24381  CD  GLU A1522     -23.726 -27.539  73.861  1.00  2.040          C  
ATOM  24382  OE1 GLU A1522     -23.156 -27.842  72.855  1.00  2.040          O  
ATOM  24383  OE2 GLU A1522     -23.891 -28.324  74.788  1.00  2.040          O  
ATOM  24384  H   GLU A1522     -21.698 -22.711  73.269  1.00  1.580          H  
ATOM  24385  HA  GLU A1522     -24.396 -23.672  72.364  1.00  1.810          H  
ATOM  24386 1HB  GLU A1522     -22.790 -25.468  72.511  1.00  2.450          H  
ATOM  24387 2HB  GLU A1522     -22.353 -25.041  74.143  1.00  2.450          H  
ATOM  24388 1HG  GLU A1522     -24.489 -25.840  74.966  1.00  2.450          H  
ATOM  24389 2HG  GLU A1522     -25.155 -25.972  73.343  1.00  2.450          H  
ATOM  24390  N   TYR A1523     -25.695 -23.027  74.320  1.00  0.760          N  
ATOM  24391  CA  TYR A1523     -26.476 -22.471  75.401  1.00  0.690          C  
ATOM  24392  C   TYR A1523     -27.491 -23.472  75.913  1.00  0.680          C  
ATOM  24393  O   TYR A1523     -28.222 -24.096  75.146  1.00  1.320          O  
ATOM  24394  CB  TYR A1523     -27.185 -21.255  74.894  1.00  0.990          C  
ATOM  24395  CG  TYR A1523     -26.249 -20.252  74.331  1.00  0.990          C  
ATOM  24396  CD1 TYR A1523     -25.953 -20.282  72.966  1.00  0.990          C  
ATOM  24397  CD2 TYR A1523     -25.681 -19.298  75.144  1.00  0.990          C  
ATOM  24398  CE1 TYR A1523     -25.107 -19.358  72.435  1.00  0.990          C  
ATOM  24399  CE2 TYR A1523     -24.826 -18.372  74.604  1.00  0.990          C  
ATOM  24400  CZ  TYR A1523     -24.539 -18.396  73.259  1.00  0.990          C  
ATOM  24401  OH  TYR A1523     -23.682 -17.461  72.733  1.00  0.990          O  
ATOM  24402  H   TYR A1523     -26.188 -23.403  73.505  1.00  0.910          H  
ATOM  24403  HA  TYR A1523     -25.812 -22.206  76.222  1.00  0.830          H  
ATOM  24404 1HB  TYR A1523     -27.865 -21.571  74.129  1.00  1.190          H  
ATOM  24405 2HB  TYR A1523     -27.762 -20.790  75.692  1.00  1.190          H  
ATOM  24406  HD1 TYR A1523     -26.402 -21.041  72.321  1.00  1.190          H  
ATOM  24407  HD2 TYR A1523     -25.912 -19.274  76.207  1.00  1.190          H  
ATOM  24408  HE1 TYR A1523     -24.885 -19.382  71.373  1.00  1.190          H  
ATOM  24409  HE2 TYR A1523     -24.377 -17.613  75.241  1.00  1.190          H  
ATOM  24410  HH  TYR A1523     -23.390 -16.867  73.431  1.00  1.190          H  
ATOM  24411  N   ASP A1524     -27.634 -23.529  77.226  1.00  0.820          N  
ATOM  24412  CA  ASP A1524     -28.496 -24.511  77.875  1.00  0.860          C  
ATOM  24413  C   ASP A1524     -29.947 -24.557  77.429  1.00  0.900          C  
ATOM  24414  O   ASP A1524     -30.516 -25.640  77.340  1.00  1.660          O  
ATOM  24415  CB  ASP A1524     -28.505 -24.253  79.380  1.00  1.190          C  
ATOM  24416  CG  ASP A1524     -27.183 -24.566  80.065  1.00  1.190          C  
ATOM  24417  OD1 ASP A1524     -26.334 -25.185  79.470  1.00  1.190          O  
ATOM  24418  OD2 ASP A1524     -27.032 -24.155  81.183  1.00  1.190          O  
ATOM  24419  H   ASP A1524     -27.038 -22.950  77.805  1.00  0.980          H  
ATOM  24420  HA  ASP A1524     -28.062 -25.494  77.693  1.00  1.030          H  
ATOM  24421 1HB  ASP A1524     -28.759 -23.212  79.568  1.00  1.430          H  
ATOM  24422 2HB  ASP A1524     -29.285 -24.862  79.839  1.00  1.430          H  
ATOM  24423  N   THR A1525     -30.558 -23.412  77.175  1.00  0.880          N  
ATOM  24424  CA  THR A1525     -31.956 -23.398  76.770  1.00  1.010          C  
ATOM  24425  C   THR A1525     -32.310 -22.175  75.949  1.00  0.880          C  
ATOM  24426  O   THR A1525     -31.789 -21.091  76.244  1.00  0.900          O  
ATOM  24427  CB  THR A1525     -32.894 -23.460  77.998  1.00  1.360          C  
ATOM  24428  OG1 THR A1525     -34.270 -23.303  77.563  1.00  1.360          O  
ATOM  24429  CG2 THR A1525     -32.550 -22.380  79.000  1.00  1.360          C  
ATOM  24430  H   THR A1525     -30.044 -22.549  77.261  1.00  1.060          H  
ATOM  24431  HA  THR A1525     -32.115 -24.294  76.196  1.00  1.210          H  
ATOM  24432  HB  THR A1525     -32.788 -24.439  78.469  1.00  1.630          H  
ATOM  24433  HG1 THR A1525     -34.862 -23.564  78.282  1.00  1.630          H  
ATOM  24434 1HG2 THR A1525     -33.221 -22.455  79.852  1.00  1.630          H  
ATOM  24435 2HG2 THR A1525     -31.525 -22.502  79.337  1.00  1.630          H  
ATOM  24436 3HG2 THR A1525     -32.661 -21.431  78.548  1.00  1.630          H  
ATOM  24437  N   PRO A1526     -33.207 -22.303  74.933  1.00  0.850          N  
ATOM  24438  CA  PRO A1526     -33.758 -21.228  74.135  1.00  0.810          C  
ATOM  24439  C   PRO A1526     -34.346 -20.128  74.982  1.00  0.800          C  
ATOM  24440  O   PRO A1526     -34.272 -18.967  74.614  1.00  0.880          O  
ATOM  24441  CB  PRO A1526     -34.909 -21.913  73.396  1.00  1.220          C  
ATOM  24442  CG  PRO A1526     -34.508 -23.304  73.255  1.00  1.220          C  
ATOM  24443  CD  PRO A1526     -33.695 -23.645  74.502  1.00  1.220          C  
ATOM  24444  HA  PRO A1526     -33.003 -20.853  73.433  1.00  0.970          H  
ATOM  24445 1HB  PRO A1526     -35.853 -21.792  73.950  1.00  1.460          H  
ATOM  24446 2HB  PRO A1526     -35.045 -21.440  72.427  1.00  1.460          H  
ATOM  24447 1HG  PRO A1526     -35.430 -23.900  73.212  1.00  1.460          H  
ATOM  24448 2HG  PRO A1526     -34.043 -23.460  72.316  1.00  1.460          H  
ATOM  24449 1HD  PRO A1526     -34.340 -24.120  75.255  1.00  1.460          H  
ATOM  24450 2HD  PRO A1526     -32.864 -24.296  74.192  1.00  1.460          H  
ATOM  24451  N   GLU A1527     -34.902 -20.472  76.148  1.00  0.830          N  
ATOM  24452  CA  GLU A1527     -35.506 -19.447  76.990  1.00  0.940          C  
ATOM  24453  C   GLU A1527     -34.492 -18.385  77.373  1.00  0.940          C  
ATOM  24454  O   GLU A1527     -34.694 -17.189  77.117  1.00  1.160          O  
ATOM  24455  CB  GLU A1527     -36.106 -20.065  78.254  1.00  1.270          C  
ATOM  24456  CG  GLU A1527     -36.794 -19.057  79.169  1.00  1.270          C  
ATOM  24457  CD  GLU A1527     -37.404 -19.666  80.392  1.00  1.270          C  
ATOM  24458  OE1 GLU A1527     -37.300 -20.857  80.575  1.00  1.270          O  
ATOM  24459  OE2 GLU A1527     -37.980 -18.931  81.156  1.00  1.270          O  
ATOM  24460  H   GLU A1527     -34.967 -21.448  76.451  1.00  1.000          H  
ATOM  24461  HA  GLU A1527     -36.304 -18.966  76.428  1.00  1.130          H  
ATOM  24462 1HB  GLU A1527     -36.838 -20.823  77.974  1.00  1.530          H  
ATOM  24463 2HB  GLU A1527     -35.325 -20.564  78.827  1.00  1.530          H  
ATOM  24464 1HG  GLU A1527     -36.068 -18.308  79.488  1.00  1.530          H  
ATOM  24465 2HG  GLU A1527     -37.570 -18.544  78.601  1.00  1.530          H  
ATOM  24466  N   SER A1528     -33.413 -18.834  78.011  1.00  0.830          N  
ATOM  24467  CA  SER A1528     -32.334 -17.977  78.456  1.00  0.870          C  
ATOM  24468  C   SER A1528     -31.620 -17.342  77.282  1.00  0.880          C  
ATOM  24469  O   SER A1528     -31.199 -16.187  77.360  1.00  0.930          O  
ATOM  24470  CB  SER A1528     -31.325 -18.771  79.267  1.00  1.200          C  
ATOM  24471  OG  SER A1528     -31.877 -19.240  80.469  1.00  1.200          O  
ATOM  24472  H   SER A1528     -33.358 -19.819  78.211  1.00  1.000          H  
ATOM  24473  HA  SER A1528     -32.754 -17.188  79.078  1.00  1.040          H  
ATOM  24474 1HB  SER A1528     -30.968 -19.612  78.671  1.00  1.440          H  
ATOM  24475 2HB  SER A1528     -30.464 -18.140  79.483  1.00  1.440          H  
ATOM  24476  HG  SER A1528     -31.169 -19.708  80.919  1.00  1.440          H  
ATOM  24477  N   LEU A1529     -31.430 -18.111  76.210  1.00  0.820          N  
ATOM  24478  CA  LEU A1529     -30.720 -17.621  75.044  1.00  0.820          C  
ATOM  24479  C   LEU A1529     -31.450 -16.506  74.312  1.00  0.840          C  
ATOM  24480  O   LEU A1529     -30.832 -15.542  73.866  1.00  0.900          O  
ATOM  24481  CB  LEU A1529     -30.420 -18.789  74.124  1.00  1.150          C  
ATOM  24482  CG  LEU A1529     -29.745 -18.476  72.826  1.00  1.150          C  
ATOM  24483  CD1 LEU A1529     -28.434 -17.739  73.036  1.00  1.150          C  
ATOM  24484  CD2 LEU A1529     -29.534 -19.827  72.093  1.00  1.150          C  
ATOM  24485  H   LEU A1529     -31.775 -19.077  76.204  1.00  0.980          H  
ATOM  24486  HA  LEU A1529     -29.772 -17.222  75.400  1.00  0.980          H  
ATOM  24487 1HB  LEU A1529     -29.803 -19.503  74.665  1.00  1.380          H  
ATOM  24488 2HB  LEU A1529     -31.359 -19.271  73.889  1.00  1.380          H  
ATOM  24489  HG  LEU A1529     -30.362 -17.841  72.258  1.00  1.380          H  
ATOM  24490 1HD1 LEU A1529     -27.966 -17.543  72.077  1.00  1.380          H  
ATOM  24491 2HD1 LEU A1529     -28.596 -16.788  73.540  1.00  1.380          H  
ATOM  24492 3HD1 LEU A1529     -27.806 -18.311  73.620  1.00  1.380          H  
ATOM  24493 1HD2 LEU A1529     -29.058 -19.684  71.147  1.00  1.380          H  
ATOM  24494 2HD2 LEU A1529     -28.927 -20.463  72.669  1.00  1.380          H  
ATOM  24495 3HD2 LEU A1529     -30.505 -20.303  71.942  1.00  1.380          H  
ATOM  24496  N   LEU A1530     -32.755 -16.644  74.134  1.00  0.830          N  
ATOM  24497  CA  LEU A1530     -33.517 -15.613  73.468  1.00  0.850          C  
ATOM  24498  C   LEU A1530     -33.530 -14.366  74.362  1.00  0.960          C  
ATOM  24499  O   LEU A1530     -33.349 -13.248  73.882  1.00  1.130          O  
ATOM  24500  CB  LEU A1530     -34.920 -16.155  73.138  1.00  1.180          C  
ATOM  24501  CG  LEU A1530     -35.923 -15.242  72.368  1.00  1.180          C  
ATOM  24502  CD1 LEU A1530     -35.340 -14.804  71.036  1.00  1.180          C  
ATOM  24503  CD2 LEU A1530     -37.195 -16.044  72.110  1.00  1.180          C  
ATOM  24504  H   LEU A1530     -33.234 -17.485  74.451  1.00  1.000          H  
ATOM  24505  HA  LEU A1530     -33.015 -15.378  72.541  1.00  1.020          H  
ATOM  24506 1HB  LEU A1530     -34.797 -17.066  72.560  1.00  1.420          H  
ATOM  24507 2HB  LEU A1530     -35.395 -16.434  74.084  1.00  1.420          H  
ATOM  24508  HG  LEU A1530     -36.154 -14.357  72.960  1.00  1.420          H  
ATOM  24509 1HD1 LEU A1530     -36.066 -14.191  70.512  1.00  1.420          H  
ATOM  24510 2HD1 LEU A1530     -34.454 -14.219  71.214  1.00  1.420          H  
ATOM  24511 3HD1 LEU A1530     -35.099 -15.677  70.432  1.00  1.420          H  
ATOM  24512 1HD2 LEU A1530     -37.917 -15.428  71.572  1.00  1.420          H  
ATOM  24513 2HD2 LEU A1530     -36.952 -16.918  71.512  1.00  1.420          H  
ATOM  24514 3HD2 LEU A1530     -37.625 -16.361  73.061  1.00  1.420          H  
ATOM  24515  N   ALA A1531     -33.716 -14.554  75.677  1.00  0.950          N  
ATOM  24516  CA  ALA A1531     -33.696 -13.440  76.616  1.00  1.060          C  
ATOM  24517  C   ALA A1531     -32.344 -12.692  76.653  1.00  1.140          C  
ATOM  24518  O   ALA A1531     -32.330 -11.468  76.771  1.00  1.290          O  
ATOM  24519  CB  ALA A1531     -34.029 -13.951  78.003  1.00  1.440          C  
ATOM  24520  H   ALA A1531     -33.923 -15.490  76.038  1.00  1.140          H  
ATOM  24521  HA  ALA A1531     -34.461 -12.732  76.305  1.00  1.270          H  
ATOM  24522 1HB  ALA A1531     -34.057 -13.118  78.702  1.00  1.730          H  
ATOM  24523 2HB  ALA A1531     -34.998 -14.450  77.984  1.00  1.730          H  
ATOM  24524 3HB  ALA A1531     -33.264 -14.662  78.312  1.00  1.730          H  
ATOM  24525  N   GLN A1532     -31.226 -13.425  76.530  1.00  1.100          N  
ATOM  24526  CA  GLN A1532     -29.864 -12.880  76.571  1.00  1.230          C  
ATOM  24527  C   GLN A1532     -29.585 -11.785  75.535  1.00  1.320          C  
ATOM  24528  O   GLN A1532     -29.675 -12.021  74.325  1.00  1.480          O  
ATOM  24529  CB  GLN A1532     -28.870 -14.029  76.319  1.00  1.670          C  
ATOM  24530  CG  GLN A1532     -27.409 -13.671  76.423  1.00  1.670          C  
ATOM  24531  CD  GLN A1532     -26.511 -14.834  76.114  1.00  1.670          C  
ATOM  24532  OE1 GLN A1532     -26.707 -15.543  75.126  1.00  1.670          O  
ATOM  24533  NE2 GLN A1532     -25.508 -15.032  76.959  1.00  1.670          N  
ATOM  24534  H   GLN A1532     -31.326 -14.442  76.486  1.00  1.320          H  
ATOM  24535  HA  GLN A1532     -29.699 -12.457  77.562  1.00  1.480          H  
ATOM  24536 1HB  GLN A1532     -29.065 -14.834  77.024  1.00  2.000          H  
ATOM  24537 2HB  GLN A1532     -29.042 -14.433  75.323  1.00  2.000          H  
ATOM  24538 1HG  GLN A1532     -27.187 -12.910  75.714  1.00  2.000          H  
ATOM  24539 2HG  GLN A1532     -27.195 -13.323  77.433  1.00  2.000          H  
ATOM  24540 1HE2 GLN A1532     -24.862 -15.783  76.817  1.00  2.000          H  
ATOM  24541 2HE2 GLN A1532     -25.385 -14.424  77.746  1.00  2.000          H  
ATOM  24542  N   GLU A1533     -29.101 -10.624  76.013  1.00  1.730          N  
ATOM  24543  CA  GLU A1533     -28.799  -9.466  75.163  1.00  2.070          C  
ATOM  24544  C   GLU A1533     -27.741  -9.749  74.104  1.00  1.380          C  
ATOM  24545  O   GLU A1533     -27.806  -9.237  72.987  1.00  1.630          O  
ATOM  24546  CB  GLU A1533     -28.302  -8.291  76.019  1.00  2.760          C  
ATOM  24547  CG  GLU A1533     -29.315  -7.720  77.018  1.00  2.760          C  
ATOM  24548  CD  GLU A1533     -29.352  -8.478  78.329  1.00  2.760          C  
ATOM  24549  OE1 GLU A1533     -28.717  -9.514  78.411  1.00  2.760          O  
ATOM  24550  OE2 GLU A1533     -29.992  -8.021  79.244  1.00  2.760          O  
ATOM  24551  H   GLU A1533     -29.017 -10.504  77.028  1.00  2.080          H  
ATOM  24552  HA  GLU A1533     -29.719  -9.173  74.657  1.00  2.480          H  
ATOM  24553 1HB  GLU A1533     -27.415  -8.601  76.576  1.00  3.310          H  
ATOM  24554 2HB  GLU A1533     -27.995  -7.478  75.362  1.00  3.310          H  
ATOM  24555 1HG  GLU A1533     -29.066  -6.679  77.218  1.00  3.310          H  
ATOM  24556 2HG  GLU A1533     -30.305  -7.748  76.563  1.00  3.310          H  
ATOM  24557  N   ASP A1534     -26.792 -10.598  74.457  1.00  1.520          N  
ATOM  24558  CA  ASP A1534     -25.673 -10.954  73.607  1.00  1.880          C  
ATOM  24559  C   ASP A1534     -25.884 -12.245  72.819  1.00  1.680          C  
ATOM  24560  O   ASP A1534     -24.926 -12.785  72.259  1.00  2.030          O  
ATOM  24561  CB  ASP A1534     -24.427 -11.124  74.474  1.00  2.490          C  
ATOM  24562  CG  ASP A1534     -23.985  -9.837  75.157  1.00  2.490          C  
ATOM  24563  OD1 ASP A1534     -24.024  -8.791  74.552  1.00  2.490          O  
ATOM  24564  OD2 ASP A1534     -23.636  -9.918  76.310  1.00  2.490          O  
ATOM  24565  H   ASP A1534     -26.802 -10.950  75.403  1.00  1.820          H  
ATOM  24566  HA  ASP A1534     -25.511 -10.142  72.898  1.00  2.260          H  
ATOM  24567 1HB  ASP A1534     -24.619 -11.880  75.234  1.00  2.990          H  
ATOM  24568 2HB  ASP A1534     -23.605 -11.486  73.856  1.00  2.990          H  
ATOM  24569  N   GLY A1535     -27.101 -12.789  72.799  1.00  1.380          N  
ATOM  24570  CA  GLY A1535     -27.300 -14.028  72.059  1.00  1.510          C  
ATOM  24571  C   GLY A1535     -27.389 -13.823  70.519  1.00  1.320          C  
ATOM  24572  O   GLY A1535     -28.164 -12.993  70.012  1.00  1.200          O  
ATOM  24573  H   GLY A1535     -27.900 -12.348  73.270  1.00  1.660          H  
ATOM  24574 1HA  GLY A1535     -26.491 -14.720  72.295  1.00  1.810          H  
ATOM  24575 2HA  GLY A1535     -28.218 -14.497  72.419  1.00  1.810          H  
ATOM  24576  N   VAL A1536     -26.653 -14.670  69.791  1.00  1.380          N  
ATOM  24577  CA  VAL A1536     -26.670 -14.698  68.316  1.00  1.310          C  
ATOM  24578  C   VAL A1536     -28.029 -15.176  67.833  1.00  1.150          C  
ATOM  24579  O   VAL A1536     -28.606 -14.665  66.873  1.00  1.120          O  
ATOM  24580  CB  VAL A1536     -25.566 -15.625  67.810  1.00  1.860          C  
ATOM  24581  CG1 VAL A1536     -25.681 -15.811  66.322  1.00  1.860          C  
ATOM  24582  CG2 VAL A1536     -24.212 -15.054  68.165  1.00  1.860          C  
ATOM  24583  H   VAL A1536     -26.037 -15.295  70.297  1.00  1.660          H  
ATOM  24584  HA  VAL A1536     -26.493 -13.689  67.942  1.00  1.570          H  
ATOM  24585  HB  VAL A1536     -25.684 -16.574  68.281  1.00  2.230          H  
ATOM  24586 1HG1 VAL A1536     -24.902 -16.484  65.969  1.00  2.230          H  
ATOM  24587 2HG1 VAL A1536     -26.645 -16.236  66.092  1.00  2.230          H  
ATOM  24588 3HG1 VAL A1536     -25.579 -14.850  65.820  1.00  2.230          H  
ATOM  24589 1HG2 VAL A1536     -23.428 -15.725  67.815  1.00  2.230          H  
ATOM  24590 2HG2 VAL A1536     -24.097 -14.081  67.689  1.00  2.230          H  
ATOM  24591 3HG2 VAL A1536     -24.130 -14.936  69.245  1.00  2.230          H  
ATOM  24592  N   PHE A1537     -28.492 -16.211  68.502  1.00  1.100          N  
ATOM  24593  CA  PHE A1537     -29.773 -16.831  68.270  1.00  0.970          C  
ATOM  24594  C   PHE A1537     -30.861 -15.800  68.411  1.00  0.890          C  
ATOM  24595  O   PHE A1537     -31.730 -15.687  67.560  1.00  0.880          O  
ATOM  24596  CB  PHE A1537     -29.963 -17.929  69.263  1.00  1.410          C  
ATOM  24597  CG  PHE A1537     -31.267 -18.661  69.274  1.00  1.410          C  
ATOM  24598  CD1 PHE A1537     -31.505 -19.653  68.367  1.00  1.410          C  
ATOM  24599  CD2 PHE A1537     -32.241 -18.391  70.241  1.00  1.410          C  
ATOM  24600  CE1 PHE A1537     -32.665 -20.372  68.410  1.00  1.410          C  
ATOM  24601  CE2 PHE A1537     -33.389 -19.112  70.284  1.00  1.410          C  
ATOM  24602  CZ  PHE A1537     -33.594 -20.108  69.362  1.00  1.410          C  
ATOM  24603  H   PHE A1537     -27.908 -16.562  69.243  1.00  1.320          H  
ATOM  24604  HA  PHE A1537     -29.793 -17.240  67.263  1.00  1.160          H  
ATOM  24605 1HB  PHE A1537     -29.181 -18.661  69.103  1.00  1.690          H  
ATOM  24606 2HB  PHE A1537     -29.809 -17.505  70.217  1.00  1.690          H  
ATOM  24607  HD1 PHE A1537     -30.763 -19.870  67.618  1.00  1.690          H  
ATOM  24608  HD2 PHE A1537     -32.081 -17.605  70.973  1.00  1.690          H  
ATOM  24609  HE1 PHE A1537     -32.845 -21.159  67.686  1.00  1.690          H  
ATOM  24610  HE2 PHE A1537     -34.141 -18.901  71.046  1.00  1.690          H  
ATOM  24611  HZ  PHE A1537     -34.490 -20.676  69.381  1.00  1.690          H  
ATOM  24612  N   ALA A1538     -30.826 -15.004  69.486  1.00  0.890          N  
ATOM  24613  CA  ALA A1538     -31.879 -14.023  69.654  1.00  0.830          C  
ATOM  24614  C   ALA A1538     -31.959 -13.121  68.434  1.00  0.870          C  
ATOM  24615  O   ALA A1538     -33.060 -12.857  67.944  1.00  0.820          O  
ATOM  24616  CB  ALA A1538     -31.632 -13.186  70.896  1.00  1.190          C  
ATOM  24617  H   ALA A1538     -30.109 -15.104  70.188  1.00  1.070          H  
ATOM  24618  HA  ALA A1538     -32.816 -14.559  69.744  1.00  1.000          H  
ATOM  24619 1HB  ALA A1538     -32.441 -12.468  71.028  1.00  1.420          H  
ATOM  24620 2HB  ALA A1538     -31.575 -13.820  71.773  1.00  1.420          H  
ATOM  24621 3HB  ALA A1538     -30.688 -12.650  70.791  1.00  1.420          H  
ATOM  24622  N   SER A1539     -30.803 -12.719  67.890  1.00  0.990          N  
ATOM  24623  CA  SER A1539     -30.812 -11.934  66.667  1.00  1.060          C  
ATOM  24624  C   SER A1539     -31.437 -12.749  65.532  1.00  1.080          C  
ATOM  24625  O   SER A1539     -32.335 -12.280  64.849  1.00  1.130          O  
ATOM  24626  CB  SER A1539     -29.412 -11.487  66.298  1.00  1.460          C  
ATOM  24627  OG  SER A1539     -29.420 -10.733  65.118  1.00  1.460          O  
ATOM  24628  H   SER A1539     -29.920 -12.918  68.378  1.00  1.190          H  
ATOM  24629  HA  SER A1539     -31.422 -11.047  66.831  1.00  1.270          H  
ATOM  24630 1HB  SER A1539     -28.995 -10.895  67.111  1.00  1.750          H  
ATOM  24631 2HB  SER A1539     -28.773 -12.348  66.167  1.00  1.750          H  
ATOM  24632  HG  SER A1539     -28.514 -10.451  64.979  1.00  1.750          H  
ATOM  24633  N   PHE A1540     -31.046 -14.014  65.357  1.00  1.060          N  
ATOM  24634  CA  PHE A1540     -31.631 -14.810  64.268  1.00  1.070          C  
ATOM  24635  C   PHE A1540     -33.166 -14.884  64.368  1.00  1.000          C  
ATOM  24636  O   PHE A1540     -33.899 -14.653  63.398  1.00  1.080          O  
ATOM  24637  CB  PHE A1540     -31.168 -16.281  64.350  1.00  1.490          C  
ATOM  24638  CG  PHE A1540     -29.707 -16.621  64.108  1.00  1.490          C  
ATOM  24639  CD1 PHE A1540     -28.813 -15.751  63.502  1.00  1.490          C  
ATOM  24640  CD2 PHE A1540     -29.246 -17.881  64.483  1.00  1.490          C  
ATOM  24641  CE1 PHE A1540     -27.513 -16.132  63.271  1.00  1.490          C  
ATOM  24642  CE2 PHE A1540     -27.951 -18.254  64.259  1.00  1.490          C  
ATOM  24643  CZ  PHE A1540     -27.082 -17.381  63.644  1.00  1.490          C  
ATOM  24644  H   PHE A1540     -30.292 -14.388  65.946  1.00  1.270          H  
ATOM  24645  HA  PHE A1540     -31.369 -14.359  63.311  1.00  1.280          H  
ATOM  24646 1HB  PHE A1540     -31.427 -16.665  65.323  1.00  1.790          H  
ATOM  24647 2HB  PHE A1540     -31.753 -16.851  63.635  1.00  1.790          H  
ATOM  24648  HD1 PHE A1540     -29.144 -14.761  63.205  1.00  1.790          H  
ATOM  24649  HD2 PHE A1540     -29.937 -18.579  64.959  1.00  1.790          H  
ATOM  24650  HE1 PHE A1540     -26.824 -15.437  62.792  1.00  1.790          H  
ATOM  24651  HE2 PHE A1540     -27.611 -19.237  64.564  1.00  1.790          H  
ATOM  24652  HZ  PHE A1540     -26.051 -17.668  63.460  1.00  1.790          H  
ATOM  24653  N   VAL A1541     -33.651 -15.184  65.571  1.00  0.870          N  
ATOM  24654  CA  VAL A1541     -35.070 -15.370  65.818  1.00  0.800          C  
ATOM  24655  C   VAL A1541     -35.859 -14.100  65.646  1.00  0.800          C  
ATOM  24656  O   VAL A1541     -36.899 -14.102  64.998  1.00  0.860          O  
ATOM  24657  CB  VAL A1541     -35.315 -15.908  67.260  1.00  1.150          C  
ATOM  24658  CG1 VAL A1541     -36.817 -15.933  67.606  1.00  1.150          C  
ATOM  24659  CG2 VAL A1541     -34.780 -17.306  67.392  1.00  1.150          C  
ATOM  24660  H   VAL A1541     -32.984 -15.316  66.331  1.00  1.040          H  
ATOM  24661  HA  VAL A1541     -35.449 -16.096  65.109  1.00  0.960          H  
ATOM  24662  HB  VAL A1541     -34.806 -15.252  67.969  1.00  1.380          H  
ATOM  24663 1HG1 VAL A1541     -36.947 -16.312  68.621  1.00  1.380          H  
ATOM  24664 2HG1 VAL A1541     -37.245 -14.933  67.549  1.00  1.380          H  
ATOM  24665 3HG1 VAL A1541     -37.339 -16.587  66.907  1.00  1.380          H  
ATOM  24666 1HG2 VAL A1541     -34.948 -17.652  68.399  1.00  1.380          H  
ATOM  24667 2HG2 VAL A1541     -35.298 -17.955  66.695  1.00  1.380          H  
ATOM  24668 3HG2 VAL A1541     -33.714 -17.317  67.178  1.00  1.380          H  
ATOM  24669  N   ARG A1542     -35.385 -13.023  66.248  1.00  0.810          N  
ATOM  24670  CA  ARG A1542     -36.099 -11.770  66.214  1.00  0.900          C  
ATOM  24671  C   ARG A1542     -35.890 -10.979  64.947  1.00  1.110          C  
ATOM  24672  O   ARG A1542     -36.817 -10.352  64.442  1.00  1.220          O  
ATOM  24673  CB  ARG A1542     -35.660 -10.928  67.398  1.00  1.220          C  
ATOM  24674  CG  ARG A1542     -36.101 -11.467  68.751  1.00  1.220          C  
ATOM  24675  CD  ARG A1542     -35.519 -10.685  69.867  1.00  1.220          C  
ATOM  24676  NE  ARG A1542     -35.974 -11.161  71.172  1.00  1.220          N  
ATOM  24677  CZ  ARG A1542     -35.445 -10.782  72.354  1.00  1.220          C  
ATOM  24678  NH1 ARG A1542     -34.430  -9.942  72.382  1.00  1.220          N  
ATOM  24679  NH2 ARG A1542     -35.945 -11.246  73.489  1.00  1.220          N  
ATOM  24680  H   ARG A1542     -34.509 -13.084  66.770  1.00  0.970          H  
ATOM  24681  HA  ARG A1542     -37.164 -11.989  66.310  1.00  1.080          H  
ATOM  24682 1HB  ARG A1542     -34.573 -10.853  67.405  1.00  1.470          H  
ATOM  24683 2HB  ARG A1542     -36.056  -9.921  67.293  1.00  1.470          H  
ATOM  24684 1HG  ARG A1542     -37.186 -11.439  68.824  1.00  1.470          H  
ATOM  24685 2HG  ARG A1542     -35.755 -12.496  68.843  1.00  1.470          H  
ATOM  24686 1HD  ARG A1542     -34.432 -10.787  69.823  1.00  1.470          H  
ATOM  24687 2HD  ARG A1542     -35.797  -9.637  69.763  1.00  1.470          H  
ATOM  24688  HE  ARG A1542     -36.757 -11.799  71.190  1.00  1.470          H  
ATOM  24689 1HH1 ARG A1542     -34.043  -9.583  71.525  1.00  1.470          H  
ATOM  24690 2HH1 ARG A1542     -34.030  -9.660  73.268  1.00  1.470          H  
ATOM  24691 1HH2 ARG A1542     -36.728 -11.883  73.479  1.00  1.470          H  
ATOM  24692 2HH2 ARG A1542     -35.546 -10.943  74.372  1.00  1.470          H  
ATOM  24693  N   ALA A1543     -34.674 -10.963  64.417  1.00  1.230          N  
ATOM  24694  CA  ALA A1543     -34.388 -10.131  63.274  1.00  1.500          C  
ATOM  24695  C   ALA A1543     -35.275 -10.556  62.148  1.00  1.570          C  
ATOM  24696  O   ALA A1543     -35.818  -9.726  61.437  1.00  1.720          O  
ATOM  24697  CB  ALA A1543     -32.931 -10.208  62.881  1.00  1.990          C  
ATOM  24698  H   ALA A1543     -33.909 -11.498  64.810  1.00  1.480          H  
ATOM  24699  HA  ALA A1543     -34.625  -9.100  63.533  1.00  1.800          H  
ATOM  24700 1HB  ALA A1543     -32.758  -9.554  62.050  1.00  2.390          H  
ATOM  24701 2HB  ALA A1543     -32.310  -9.896  63.718  1.00  2.390          H  
ATOM  24702 3HB  ALA A1543     -32.679 -11.231  62.601  1.00  2.390          H  
ATOM  24703  N   ASP A1544     -35.545 -11.854  62.054  1.00  1.510          N  
ATOM  24704  CA  ASP A1544     -36.402 -12.346  61.002  1.00  1.620          C  
ATOM  24705  C   ASP A1544     -37.907 -12.266  61.342  1.00  1.430          C  
ATOM  24706  O   ASP A1544     -38.715 -12.735  60.550  1.00  1.730          O  
ATOM  24707  CB  ASP A1544     -36.040 -13.804  60.663  1.00  2.220          C  
ATOM  24708  CG  ASP A1544     -34.648 -14.002  59.955  1.00  2.220          C  
ATOM  24709  OD1 ASP A1544     -34.119 -13.073  59.390  1.00  2.220          O  
ATOM  24710  OD2 ASP A1544     -34.170 -15.098  59.966  1.00  2.220          O  
ATOM  24711  H   ASP A1544     -35.074 -12.543  62.651  1.00  1.810          H  
ATOM  24712  HA  ASP A1544     -36.227 -11.736  60.113  1.00  1.940          H  
ATOM  24713 1HB  ASP A1544     -36.028 -14.381  61.598  1.00  2.670          H  
ATOM  24714 2HB  ASP A1544     -36.820 -14.230  60.031  1.00  2.670          H  
ATOM  24715  N   MET A1545     -38.268 -11.707  62.511  1.00  1.540          N  
ATOM  24716  CA  MET A1545     -39.635 -11.536  63.042  1.00  1.590          C  
ATOM  24717  C   MET A1545     -40.100 -12.748  63.865  1.00  1.490          C  
ATOM  24718  O   MET A1545     -40.763 -13.654  63.342  1.00  1.610          O  
ATOM  24719  OXT MET A1545     -40.055 -12.673  65.094  1.00  2.390          O  
ATOM  24720  CB  MET A1545     -40.656 -11.222  61.933  1.00  2.120          C  
ATOM  24721  CG  MET A1545     -42.074 -10.883  62.421  1.00  2.120          C  
ATOM  24722  SD  MET A1545     -42.188  -9.331  63.335  1.00  2.120          S  
ATOM  24723  CE  MET A1545     -42.134  -8.144  61.997  1.00  2.120          C  
ATOM  24724  H   MET A1545     -37.535 -11.323  63.097  1.00  1.850          H  
ATOM  24725  HA  MET A1545     -39.612 -10.683  63.720  1.00  1.910          H  
ATOM  24726 1HB  MET A1545     -40.288 -10.411  61.325  1.00  2.540          H  
ATOM  24727 2HB  MET A1545     -40.786 -12.058  61.294  1.00  2.540          H  
ATOM  24728 1HG  MET A1545     -42.736 -10.827  61.561  1.00  2.540          H  
ATOM  24729 2HG  MET A1545     -42.428 -11.689  63.067  1.00  2.540          H  
ATOM  24730 1HE  MET A1545     -42.196  -7.135  62.402  1.00  2.540          H  
ATOM  24731 2HE  MET A1545     -41.206  -8.249  61.443  1.00  2.540          H  
ATOM  24732 3HE  MET A1545     -42.966  -8.309  61.324  1.00  2.540          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 -9218.68 885.903 6862.23 -569.037 188.135 342.913 3638.2 -3801.76 -11.8529 -83.9612 -3176.1 -347.02 -1133.95 -184.787 -177.282 -170.365 -0.40282 499.297 79.027 98.7927 759.707 1188.42 -248.799 345.261 -128.157 84.8923 1190.71 -3088.67
MET:NtermProteinFull_1 -0.64932 0.00896 0.80981 -0.6176 0.1759 0.21997 0.01113 -0.36707 -0.01375 -0.11357 -0.30529 0.9876 0 0 0 0 0 0.59884 0.06245 0.01326 0.94645 0 0 0 0.60916 0 0.09821 2.47513
SER_2 -1.37826 0.10896 1.99589 -0.02609 0 0.05926 0.86317 -0.89712 -0.01381 -0.11489 -0.83235 -0.59474 0 0 0 0 0 0.38591 0.00422 0.03349 0.16452 0 -0.46331 0.60271 -0.77834 -0.2724 0.20325 -0.94995
LEU_3 -2.24456 0.08296 1.15504 -0.52067 0.21773 0.15065 0.24504 -0.66629 -0 -0 0.21354 0.09184 0 0 0 0 0 0.16975 0.09138 0.00087 0.6152 0 0.01084 0 0.18072 -0.07956 0.28802 0.00249
SER_4 -3.57295 0.28864 4.34615 -0.02545 0 0.02132 1.85624 -1.96146 -6e-05 -0.00132 -1.71657 -0.1711 0 0 0 0 0 0.07723 -0.02711 2e-05 0.44111 0 -0.04541 0.62285 -0.77834 -0.0934 0.30973 -0.42987
PHE_5 -5.84623 0.81181 2.80253 -0.61425 0.04257 0.22422 1.75339 -1.8456 -0 -0 -0.6662 -0.04317 0 0 0 0 0 0.12801 0.21276 0.43463 0 2.87213 -0.16207 0 1.0402 -0.26275 0.37066 1.25264
CYS:disulfide_6 -4.29479 0.52232 2.27886 -0.03975 0 0.02423 0.7384 -1.43624 -0 -0 -0.19882 -0.33119 0 0 0 0 -0.20141 0.52129 0.59374 0.66564 1.89619 0 -0.07863 0 3.6196 -0.03655 1.31403 5.55691
GLY_7 -4.06724 0.47023 3.45327 -0.00013 0 0 1.62778 -1.86226 -0 -0 -0.36888 -0.24283 0 0 0 0 0 0.2298 -0.09078 0 0 0 0.85952 0 0.83697 0.28689 0.95043 2.08277
ASN_8 -3.80355 0.34753 3.90981 -0.33917 0.01445 0.67779 1.36349 -1.83481 -0 -0 -0.00412 -1.2673 0 0 0 0 0 0.24655 0.01108 0.1296 0 3.56276 -0.19077 0 -0.93687 0.22781 0.38293 2.49722
ASN_9 -2.89279 0.47802 3.1901 -0.17565 0.00962 0.27437 0.76029 -1.50395 -0.01586 -0.10593 -0.56303 -0.40477 0 0 -0.68049 0 0 0.01873 -0.06337 0.1387 0 1.94099 -0.365 0 -0.93687 -0.50602 0.29283 -1.11006
ILE_10 -4.45617 0.4862 2.48168 -0.47717 0.35367 0.10477 1.79874 -1.68883 -0 -0 -0.7191 0.03197 0 0 0 0 0 0.00735 -0.05155 0.09694 0.43596 0 -0.77245 0 0.73287 -0.66015 0.35404 -1.94123
SER_11 -2.31704 0.18788 2.595 -0.02659 0 0.02205 1.0629 -1.23982 -0.00829 -0.0298 -2.02632 -0.25292 0 0 0 0 0 0.00444 0.02641 0.00032 0.42778 0 -0.00311 0.60054 -0.77834 -0.54126 0.18611 -2.11005
SER_12 -2.08628 0.33623 1.71806 -0.02739 0.00013 0.02313 0.51722 -0.90903 -0 -0 0.32241 -0.32433 0 0 0 0 0 0.01622 -0.0859 0.0104 0.46477 0 0.08473 0.60065 -0.77834 -0.49034 0.13601 -0.47165
TYR_13 -3.0006 0.5656 2.28308 -0.65195 0.03843 0.40319 1.21857 -1.23666 -1e-05 -0.00017 -0.71558 -0.35584 0 0 0 0 0 0.01311 -0.0231 0.06947 0 1.8604 0.25075 3e-05 1.2797 -0.01615 0.57939 2.56167
ASN_14 -3.58137 0.32014 3.37629 -0.36835 0.06181 0.73994 1.44198 -1.72685 -0.00015 -0.00193 -1.82216 -0.58931 0 0 -0.46678 0 0 0.0604 -0.02526 0.00829 0 2.40453 -0.76635 0 -0.93687 0.33436 0.92159 -0.61606
ILE_15 -6.50629 1.57276 3.51488 -0.51322 0.30473 0.12232 1.32457 -2.23763 -0 -0 0.05773 -0.04727 0 0 0 0 0 0.07053 0.01736 0.05487 0.5404 0 -0.01949 0 0.73287 0.32785 1.02766 0.34465
TYR_16 -4.68335 0.37084 4.00152 -0.99221 0.10992 0.41887 2.11358 -2.24017 -0.00931 -0.10539 -0.31081 -0.2305 0 0 0 0 0 0.8344 0.51233 0.02579 0 1.75215 -0.50142 0.00472 1.2797 0.42005 1.3092 4.0799
HIS_17 -3.95281 0.3467 3.69799 -0.56474 0.0452 0.72271 0.7703 -1.91611 -1e-05 -0.00017 -0.84055 -0.93533 0 0 -0.46678 0 0 0.25722 0.13042 0.69862 0 2.32331 -0.75462 0 -0.45461 1.43426 1.68445 2.22546
GLY_18 -2.73341 0.29785 3.53013 -0.00016 0 0 2.50716 -1.753 -0.00043 -0.00112 -0.95055 -0.23016 0 0 0 0 0 0.73982 1.7861 0 0 0 -1.31361 0 0.83697 2.1502 2.01174 6.87753
VAL_19 -4.79599 0.57254 1.99852 -0.26417 0.11883 0.04401 1.46681 -1.6306 -0.01627 -0.17195 -0.1626 0.37858 0 0 0 0 0 1.37763 -0.07564 0.00289 1.14162 0 0.00896 0 1.9342 0.78147 2.0942 4.80303
LEU_20 -5.42937 0.80935 1.23299 -0.52101 0.2705 0.15141 0.98571 -1.41305 -0 -0 0.40353 0.10554 0 0 0 0 0 0.04105 -0.03867 0.00471 0.10689 0 -0.14577 0 0.18072 -0.45666 1.24249 -2.46965
GLN_21 -3.52581 0.47837 3.61934 -0.84241 0.19535 0.90656 1.77212 -1.61627 -0.01381 -0.05447 -2.00389 -1.00385 0 0 0 0 0 0.05257 0.02891 0.0285 0 3.31768 -0.21282 0 -0.18838 -0.48729 0.49202 0.94242
ASN_22 -7.74061 1.2262 7.77091 -0.36839 0.16737 0.70497 4.36184 -3.71273 -0.00757 -0.06993 -2.89017 -0.84051 0 0 -0.36326 0 0 0.17684 0.00241 0.14236 0 2.10969 -0.56479 0 -0.93687 -0.32422 1.51641 0.35998
PRO_23 -3.83099 0.49212 3.20425 -0.0689 0 0.04252 1.62176 -1.49199 -0 -0 -0.74938 0.62177 0 0 0 0 0 0.45302 -0.16771 0.00202 0.23801 0 -0.24326 0 -2.4119 -0.14987 1.51751 -0.92102
CYS:disulfide_24 -5.5242 0.31077 4.0298 -0.03717 0 0.01577 1.70471 -2.17043 -0 -0 -1.28059 -0.36497 0 0 -0.36326 0 -0.20141 0.12123 -0.04341 0.05701 0.29641 0 0.33598 0 3.6196 0.08112 1.00131 1.58829
PHE_25 -7.85325 0.69466 4.29328 -0.85593 0.06424 0.32719 3.11079 -2.89264 -0 -0 -1.98887 -0.00441 0 0 0 0 0 0.05907 -0.00094 0.02921 0 1.98068 -0.30699 0 1.0402 0.10248 0.50222 -1.69902
VAL_26 -7.92346 0.59818 4.50435 -0.30655 0.16622 0.06771 3.15081 -3.1455 -0 -0 -2.32624 -0.16934 0 0 0 0 0 0.02738 0.05766 0.00716 0.09356 0 -0.27897 0 1.9342 -0.06463 0.5924 -3.01505
ASP_27 -6.67547 0.32187 8.98757 -0.09994 0.00871 0.30122 4.11258 -3.89602 -0.01435 -0.15691 -4.34641 -0.30242 0 0 0 -1.25121 0 0.0174 0.18607 0.0124 0 1.75943 0.19635 0 -2.3716 -0.1984 0.64922 -2.7599
ALA_28 -4.08638 0.38419 4.45157 -0.02193 0 0 2.81197 -2.44342 -0 -0 -2.04554 -0.35779 0 0 0 0 0 0.02493 -0.03553 0 0 0 -0.25883 0 1.8394 -0.38515 0.4013 0.27879
LEU_29 -6.83182 0.80489 3.62389 -0.59815 0.16777 0.19592 2.43258 -2.49832 -0 -0 -1.73003 0.05003 0 0 0 0 0 0.04022 0.08372 0.317 1.16072 0 -0.28044 0 0.18072 -0.44394 0.54407 -2.78117
ASN_30 -8.35337 1.15392 8.54211 -0.23495 0.00975 0.33056 4.19869 -4.04593 -0.00074 -0.00276 -2.9364 -0.28276 0 0 0 -0.76708 0 0.01566 0.13897 0.25027 0 3.09161 0.16648 0 -0.93687 -0.17567 0.66838 0.82986
LEU_31 -7.49635 0.49633 3.96339 -0.63027 0.214 0.21755 2.93944 -2.40021 -0.00245 -0.02603 -3.21043 -0.09328 0 0 0 0 0 0.05258 0.01061 0.2945 1.83608 0 -0.25836 0 0.18072 -0.11334 0.60328 -3.42223
VAL_32 -5.00697 0.68735 4.2899 -0.32305 0.28282 0.0751 2.53541 -2.36851 -0 -0 -2.56773 -0.02042 0 0 0 0 0 0.06537 0.17496 0.00266 0.10945 0 -0.04943 0 1.9342 5.61633 1.95212 7.38957
PRO_33 -6.79648 1.00118 3.96738 -0.08541 1e-05 0.05258 1.50628 -1.8312 -0 -0 -1.3908 0.68418 0 0 0 0 0 0.03225 -0.13668 0.05177 0.52575 0 -0.30229 0 -2.4119 5.48016 1.9509 2.29766
HIS_D_34 -8.62224 0.64898 7.14474 -0.38983 0.01351 0.48745 4.03009 -3.80669 -0 -0 -3.04786 -0.35995 0 0 0 -0.91112 0 0.0091 0.23415 0.10292 0 2.36944 -0.07831 0 -0.45461 -0.17242 0.63581 -2.16682
VAL_35 -5.8207 0.55417 4.24297 -0.31891 0.25535 0.07328 2.38889 -2.50206 -0.00346 -0.02422 -2.22022 -0.17565 0 0 0 0 0 0.00724 -0.06462 0.00913 0.06622 0 -0.30231 0 1.9342 0.03005 0.50721 -1.36343
PHE_36 -7.4432 0.86412 4.03395 -0.73556 0.06238 0.21245 2.45795 -2.48518 -0.02257 -0.16838 -2.18084 -0.09111 0 0 0 0 0 0.00718 0.26514 0.0499 0 2.59048 -0.44199 0 1.0402 -0.0473 0.78555 -1.24683
LEU_37 -9.37806 1.65917 4.63848 -0.7145 0.26424 0.29024 2.91669 -3.18861 -0.01758 -0.14006 -2.79526 0.11505 0 0 0 0 0 0.01998 0.12891 0.53529 0.75926 0 -0.15916 0 0.18072 0.16294 1.52308 -3.19917
LEU_38 -7.74985 0.72675 4.19254 -0.48717 0.29642 0.11262 2.49046 -2.79881 -0 -0 -2.21251 0.26311 0 0 0 0 0 0.00209 0.00669 0.10484 0.37931 0 -0.26654 0 0.18072 0.01079 1.20181 -3.54672
PHE_39 -4.40636 0.28639 3.96322 -0.89403 0.04008 0.2772 1.83857 -2.01942 -0 -0 -1.62031 -0.03605 0 0 0 0 0 0.00242 -0.00262 0.02408 0 1.80867 -0.42241 0 1.0402 -0.10693 0.35515 0.12785
ILE_40 -5.84217 0.506 3.85554 -0.66274 0.48662 0.1531 1.77377 -2.11704 -0.00346 -0.02422 -1.0798 0.15637 0 0 0 0 0 0.02771 -0.05154 0.00589 0.64575 0 -0.45295 0 0.73287 0.03331 0.42613 -1.43085
THR_41 -7.56789 1.04344 4.87355 -0.22277 0.2676 0.08102 3.25441 -2.74035 -0.03216 -0.22981 -3.66931 -0.12631 0 0 0 0 0 0.00935 -0.03666 0.0003 0.21122 0 0.01696 2.25962 -1.0874 0.00905 0.81623 -2.86991
PHE_42 -5.86967 0.96582 4.15534 -1.05968 0.11867 0.41879 2.67583 -2.26443 -0.00272 -0.01367 -2.86059 0.00524 0 0 0 0 0 0.00912 0.00196 0.11307 0 1.76401 -0.54145 0 1.0402 5.74939 1.89945 6.30467
PRO_43 -5.54214 1.04281 3.57587 -0.08679 0.00012 0.05374 1.5286 -1.66691 -0 -0 -1.1345 0.67383 0 0 0 0 0 0.02903 -0.13848 0.01922 0.53794 0 -0.36102 0 -2.4119 5.48672 1.82432 3.43044
ILE_44 -5.94722 0.42207 3.79656 -0.48003 0.29767 0.095 2.71587 -2.32206 -0 -0 -1.52362 -0.11578 0 0 0 0 0 0.01718 0.0473 0.05633 0.64775 0 -0.4948 0 0.73287 -0.2216 0.73347 -1.54304
LEU_45 -9.04945 0.87742 3.77215 -0.50217 0.33985 0.12213 2.58979 -2.95322 -0 -0 -2.12871 0.22289 0 0 0 0 0 0.02072 0.00973 0.03322 0.30929 0 -0.29053 0 0.18072 -0.14654 0.63856 -5.95415
PHE_46 -6.41937 0.6042 4.57103 -0.88754 0.0471 0.27347 2.34971 -2.58502 -0.01947 -0.12515 -2.46294 -0.02604 0 0 0 0 0 0.00354 0.0496 0.02111 0 1.80026 -0.47978 0 1.0402 -0.14108 0.45659 -1.92956
ILE_47 -4.27042 0.19898 4.79592 -0.5006 0.33041 0.10227 2.26182 -2.36741 -0 -0 -1.33334 -0.01376 0 0 0 0 0 0.01635 -0.0347 0.02438 0.56581 0 -0.41385 0 0.73287 0.02767 0.33325 0.45564
GLY_48 -3.32837 0.18571 4.19771 -4e-05 0 0 2.03241 -2.09581 -0.01415 -0.12779 -1.84834 -0.4011 0 0 0 0 0 0.04775 -0.02555 0 0 0 0.55449 0 0.83697 0.29084 0.27812 0.58286
TRP_49 -6.98245 0.54716 4.5599 -0.6752 0.11384 0.36274 2.39544 -2.78325 -0.01903 -0.1513 -1.70972 -0.37904 0 0 0 0 0 0.03012 0.11071 0.0007 0 2.84243 0.02207 0 1.6906 0.15059 0.24662 0.37292
GLY_50 -3.02238 0.19862 4.37034 -5e-05 0 0 2.29833 -2.09685 -0 -0 -2.93285 -0.40533 0 0 0 0 0 0.11021 -0.08464 0 0 0 0.21462 0 0.83697 0.41314 0.23586 0.136
SER_51 -3.42645 0.18595 4.84293 -0.02312 0 0.02183 2.56662 -2.271 -0 -0 -2.7157 -0.35571 0 0 0 0 0 0.13998 -0.04294 0.00524 0.55972 0 0.2721 0.60312 -0.77834 0.49627 0.25129 0.33178
GLN_52 -4.64746 0.38006 4.64375 -0.73727 0.15736 0.79098 2.22404 -2.36327 -0.0276 -0.20601 -1.88892 -0.37314 0 0 0 -0.62083 0 0.06463 -0.07214 0.02089 0 2.94167 -0.12776 0 -0.18838 -0.31313 0.39128 0.04873
SER_53 -2.25125 0.16899 3.27675 -0.04278 0.00039 0.06092 1.77543 -1.49826 -0 -0 -1.91555 -0.31104 0 0 0 0 0 0.02084 -0.02643 0.12755 0.30448 0 -0.28693 1.84273 -0.77834 -0.61424 0.31726 0.17052
SER_54 -2.30667 0.22129 2.74424 -0.02619 0 0.06359 1.2928 -1.21046 -0 -0 -0.46022 -0.54334 0 0 0 0 0 0.02047 -0.01027 0.00048 0.73152 0 0.25661 0.60001 -0.77834 0.51562 0.17021 1.28134
LYS_55 -2.927 0.15966 2.82654 -0.30714 0.03413 0.16794 1.20557 -1.36239 -0.01345 -0.07822 -0.38661 -0.28086 0 0 0 0 0 0.01328 -0.05793 0.00306 2.56276 0 0.24043 0 -1.5107 1.14239 0.1778 1.60924
VAL_56 -3.92233 0.46745 2.70882 -0.30868 0.18318 0.06513 1.38425 -1.64835 -0.02233 -0.13292 -1.16528 -0.32752 0 0 0 0 0 0.01335 -0.04297 0.00314 0.11172 0 0.07328 0 1.9342 0.32675 0.28706 -0.01203
GLN_57 -2.55287 0.08661 2.20513 -0.59753 0.21784 0.99816 0.96391 -1.1294 -0.02943 -0.26098 -0.35512 -2.35459 0 0 0 0 0 0.03404 -0.10773 0.03227 0 3.8664 -0.11677 0 -0.18838 -0.09453 0.30252 0.91956
ILE_58 -2.33989 0.37109 2.39169 -0.58251 0.30363 0.19848 0.67437 -1.22812 -0.01116 -0.11743 0.40459 -0.23056 0 0 0 0 0 0.24275 -0.04287 0.00422 0.44402 0 0.13403 0 0.73287 -0.09563 0.24244 1.49602
HIS_D_59 -4.22183 0.30369 3.82337 -0.74588 0.01986 0.83261 1.83353 -1.83775 -0 -0 -1.79622 -0.30395 0 0 0 -0.62083 0 0.0973 0.05409 0.00323 0 1.7796 0.06127 0 -0.45461 -0.01369 0.29771 -0.8885
HIS_D_60 -3.91714 0.57564 3.53311 -0.36308 0.00328 0.41975 0.76613 -1.82118 -0.02242 -0.13496 0.17098 -0.10798 0 0 0 0 0 7.63148 -0.00912 0.00012 0 1.88098 -0.04059 0 -0.45461 0.22633 0.76461 9.10132
ASN_61 -2.93666 0.50713 2.26605 -0.19307 0.02835 0.32518 0.38796 -1.30467 -0.02936 -0.19762 0.39692 -0.71605 0 0 0 0 0 7.49025 0.38688 0.05905 0 1.39425 0.98331 0 -0.93687 1.37534 2.00851 11.2949
THR_62 -3.10265 0.20767 1.51417 -0.18123 0.12936 0.07278 0.68702 -1.1508 -0 -0 0.081 -0.41422 0 0 0 0 0 0.67607 0.05446 0.00335 0.24766 0 0.16466 2.35578 -1.0874 1.34124 1.56146 3.16037
TRP_63 -6.95879 0.78276 2.58225 -0.8402 0.04351 0.30382 1.23366 -2.04172 -0.02112 -0.16971 -0.58199 -0.20807 0 0 0 0 0 0.20879 0.10396 0.11271 0 1.47816 0.01116 0 1.6906 0.46103 0.32155 -1.48766
LEU_64 -5.94075 0.71231 2.43688 -0.47276 0.23602 0.12464 0.99785 -1.73793 -0 -0 -0.21936 -0.06978 0 0 0 0 0 0.13088 -0.00425 0.10703 1.59868 0 0.12896 0 0.18072 0.21149 0.61481 -0.96456
HIS_65 -5.4887 0.30319 4.36619 -0.40844 0.00028 0.52971 0.9361 -2.14821 -0.00188 -0.01965 -1.68346 0.21337 0 0 -0.00078 0 0 0.06706 0.02057 0.02426 0 2.32503 -0.09036 0 -0.45461 -0.06105 0.52841 -1.04297
PHE_66 -8.81789 1.05215 2.81297 -0.53274 0.02405 0.23118 2.0114 -2.16217 -0.03901 -0.26104 -2.08241 0.22537 0 0 -1.07505 0 0 0.0263 -0.01305 0.00015 0 2.19807 -0.21173 0 1.0402 -0.15245 0.79052 -4.9352
PRO_67 -3.91517 0.68923 1.76856 -0.19402 0.00274 0.14078 0.75402 -0.81099 -0 -0 0.57498 -0.01175 0 0 0 0 0 0.05325 -0.07056 0.00444 1.04346 0 -0.85909 0 -2.4119 -0.46075 1.00721 -2.69557
GLY_68 -2.4839 0.11024 2.74051 -6e-05 0 0 1.57665 -1.40933 -0.00276 -0.02651 -1.60424 -0.39857 0 0 0 0 0 0.01527 -0.18088 0 0 0 -1.48843 0 0.83697 -0.85884 0.50283 -2.67103
HIS_D_69 -8.1573 1.1094 8.32147 -0.69334 0.02916 0.68654 4.88984 -3.93747 -0.01136 -0.0987 -4.17031 -0.28025 0 0 -1.0371 -1.01484 0 0.00278 0.03025 0.0335 0 1.72994 -0.36988 0 -0.45461 -0.07417 0.4977 -2.96876
ASN_70 -4.75045 0.33099 3.74196 -0.17989 0.02813 0.2683 1.66753 -2.10535 -0 -0 -1.12743 -0.309 0 0 0 0 0 0.00326 -0.01044 0.00752 0 1.41431 0.43969 0 -0.93687 0.45579 0.38286 -0.67909
LEU_71 -5.85674 0.52375 4.10147 -0.69369 0.26725 0.27039 2.05369 -2.38647 -0.00287 -0.01686 -1.32757 0.10831 0 0 0 0 0 0.00808 -0.01676 0.01253 0.89312 0 -0.24173 0 0.18072 -0.02316 0.23779 -1.90877
ARG_72 -9.38578 0.44357 8.49175 -0.85866 0.25308 0.62464 3.9716 -4.1411 -0.01876 -0.17654 -3.87016 0.1646 0 0 0 0 0 0.0127 0.02349 0.0722 2.62224 0 -0.12635 0 -1.2888 -0.17362 0.39025 -2.96966
TRP_73 -12.3851 1.70361 6.36798 -1.06515 0.06683 0.32697 3.82719 -4.01907 -0.00276 -0.02651 -2.77654 -0.41914 0 0 0 -0.13364 0 0.00895 -0.02929 0.29668 0 2.09696 -0.11517 0 1.6906 -0.16833 0.86912 -3.88585
ILE_74 -5.72637 0.24776 4.75289 -0.50148 0.33527 0.10071 2.62202 -2.61206 -0 -0 -2.1876 0.06588 0 0 0 0 0 0.00965 -0.04967 0.07562 0.50812 0 -0.43975 0 0.73287 -0.04698 0.76261 -1.35052
LEU_75 -9.39722 0.82933 3.70619 -0.49561 0.20813 0.11328 2.85096 -2.98184 -0 -0 -2.56618 0.24288 0 0 0 0 0 0.01997 -0.02068 0.02671 0.35358 0 -0.27814 0 0.18072 -0.12192 0.34151 -6.98833
THR_76 -7.17883 0.6672 6.00302 -0.21148 0.17489 0.07678 3.44489 -3.21959 -0.00287 -0.01686 -3.29399 -0.14495 0 0 0 0 0 0.02812 0.05481 0.06638 0.13323 0 -0.0071 2.27798 -1.0874 -0.12176 0.50973 -1.8478
PHE_77 -8.06122 1.03877 4.17578 -0.5231 0.21326 0.21839 2.89739 -2.91021 -0 -0 -1.97045 -0.16382 0 0 0 0 0 0.03685 0.01412 0.00408 0 3.22751 -0.14339 0 1.0402 -0.05605 0.64939 -0.3125
ALA_78 -5.15721 0.44993 3.90673 -0.02166 0 0 2.82177 -2.6199 -0 -0 -2.37903 -0.37289 0 0 0 0 0 0.00416 -0.02248 0 0 0 -0.30506 0 1.8394 -0.32491 0.5083 -1.67285
LEU_79 -9.38074 0.88712 4.94744 -0.66827 0.19358 0.23668 3.28058 -3.32828 -0 -0 -2.45952 0.09392 0 0 0 0 0 0.0182 0.11052 0.03054 0.95789 0 -0.25407 0 0.18072 -0.35579 0.5059 -5.0036
LEU_80 -8.42707 0.66511 4.24853 -0.46827 0.18107 0.11121 3.19993 -3.01395 -0 -0 -2.5335 0.21951 0 0 0 0 0 0.03191 0.02351 0.06611 0.35516 0 -0.27072 0 0.18072 -0.27229 0.54734 -5.15569
PHE_81 -6.93547 0.82518 3.81047 -0.53463 0.0197 0.23443 2.44444 -2.56518 -0 -0 -2.35079 -0.06371 0 0 0 0 0 0.02138 0.08555 0.00028 0 2.63804 0.03351 0 1.0402 -0.25266 0.38203 -1.16721
VAL_82 -6.77731 0.81434 3.93491 -0.30979 0.17743 0.06928 2.99416 -2.71445 -0 -0 -2.44164 -0.12176 0 0 0 0 0 0.028 0.03543 0.00538 0.09473 0 -0.27355 0 1.9342 -0.17356 0.4406 -2.2836
HIS_D_83 -10.7526 0.91811 8.28829 -0.3533 0.01087 0.40506 3.64286 -4.49768 -0 -0 -2.75112 -0.42492 0 0 0 0 0 0.01001 0.03486 0.20868 0 2.50006 0.08421 0 -0.45461 -0.19355 0.60392 -2.72089
VAL_84 -6.01782 0.50172 3.93197 -0.31529 0.22745 0.07291 2.58439 -2.59004 -0 -0 -2.29708 -0.22325 0 0 0 0 0 0.01391 0.05633 0.00029 0.10152 0 -0.21906 0 1.9342 -0.19693 0.5471 -1.88769
CYS_85 -6.1569 0.61191 4.13248 -0.09963 0.00097 0.06355 2.70657 -2.4539 -0 -0 -2.2481 -0.48836 0 0 0 0 0 0.03767 0.02222 0.01154 0.72931 0 0.25772 0 3.6196 0.27877 0.33003 1.35546
GLU_86 -6.92301 0.53213 6.83393 -0.34498 0.11996 0.41985 2.96527 -3.46317 -0.03515 -0.18453 -3.73295 -0.61083 0 0 0 0 0 0.01554 -0.03628 0.05705 0 3.58148 -0.19609 0 -2.7348 0.10085 0.35626 -3.27947
ILE_87 -8.69969 0.91698 4.16591 -0.48676 0.30862 0.09642 2.84271 -3.07805 -0 -0 -2.54131 0.05583 0 0 0 0 0 0.00684 -0.01746 0.03516 0.48929 0 -0.43411 0 0.73287 -0.20852 0.46219 -5.35307
ALA_88 -5.35163 0.48897 3.75475 -0.02182 0 0 2.67751 -2.60073 -0 -0 -2.03741 -0.34935 0 0 0 0 0 0.00474 0.12035 0 0 0 -0.24108 0 1.8394 -0.1518 0.44274 -1.42538
GLU_89 -8.30665 0.64793 9.40477 -0.34622 0.07069 0.40255 4.60769 -4.17695 -0 -0 -5.00665 -0.65116 0 0 -0.48761 0 0 0.01204 0.05697 0.11929 0 3.36056 -0.16505 0 -2.7348 -0.42447 0.5323 -3.08477
GLY_90 -4.70259 0.20966 5.46486 -5e-05 0 0 2.5204 -2.70873 -0 -0 -2.43057 -0.41634 0 0 0 0 0 0.01756 -0.08668 0 0 0 0.27117 0 0.83697 0.31159 0.43269 -0.28006
ILE_91 -5.7531 0.40992 4.88088 -0.5056 0.45365 0.1012 2.22495 -2.64341 -0 -0 -1.82964 0.07766 0 0 0 0 0 0.0132 -0.03536 0.02269 0.5367 0 -0.38988 0 0.73287 0.5778 0.27564 -0.84983
VAL_92 -6.05907 0.4189 3.98561 -0.30473 0.18311 0.06862 2.49312 -2.55137 -0 -0 -2.03304 -0.10621 0 0 -0.64279 0 0 0.01283 -0.02583 0.0019 0.05011 0 -0.30152 0 1.9342 0.00467 0.28605 -2.58546
SER_93 -4.82356 0.32917 5.55042 -0.02861 0 0.06764 2.76214 -2.66974 -0.00933 -0.13785 -2.61226 -0.577 0 0 0 0 0 0.06033 -0.02839 0.00242 0.86555 0 0.31481 0.75214 -0.77834 -0.01808 0.29086 -0.68769
ASP_94 -5.64171 0.45209 8.80816 -0.11113 0.00961 0.33689 3.57644 -3.77355 -0.01137 -0.1233 -3.03098 -0.45889 0 0 0 -0.32676 0 0.0167 -0.0873 0.00933 0 1.70121 0.02993 0 -2.3716 -0.12596 0.40324 -0.71895
SER_95 -2.84737 0.1868 3.99144 -0.04005 0.00035 0.05738 2.00235 -1.81425 -0 -0 -1.70323 -0.51449 0 0 -0.64279 0 0 0.01643 -0.07146 0.22526 0.1478 0 -0.35445 1.83309 -0.77834 -0.37253 0.37891 -0.29914
GLN_96 -6.61369 0.7337 6.86814 -0.26781 0.07121 0.23208 2.76926 -3.09355 -0.02468 -0.26323 -2.05264 -0.62244 0 0 -0.34676 0 0 0.08828 -0.07306 0.00822 0 2.80993 -0.21629 0 -0.18838 -0.55923 0.47211 -0.26883
ARG_97 -5.78467 0.41907 6.99338 -1.01285 0.39364 0.75482 3.29842 -3.07196 -0 -0 -3.146 0.21653 0 0 -0.79418 0 0 2.09352 2.89424 0.08698 1.93179 0 -0.2099 0 -1.2888 -0.45687 14.7583 18.0754
ALA_98 -1.06173 0.01037 1.14901 -0.03168 0.02386 0 0.43544 -0.5618 -0 -0 -0.04721 -0.37569 0 0 -0.68049 0 0 1.24033 9.02376 0 0 0 0.07648 0 1.8394 0.87502 25.9227 37.8378
SER_99 -4.64032 0.84817 4.5907 -0.03741 0 0.06508 1.47733 -2.13879 -0.04199 -0.30265 0.22249 -0.32212 0 0 0 0 0 0.10564 0.09924 0.2163 0.58604 0 -0.12187 1.81634 -0.77834 1.02905 12.112 14.7849
ARG_100 -5.86889 0.40249 5.29453 -1.72473 0.60898 1.92422 1.51029 -2.37496 -0 -0 -0.82674 -1.91178 0 0 0 -0.32676 0 0.29569 -0.02239 0.11385 3.2037 0 -0.09626 0 -1.2888 -0.16704 1.03189 -0.22271
HIS_D_101 -8.06311 0.97131 7.38836 -0.43922 0.05067 0.55832 2.4829 -3.57924 -0.03341 -0.16308 -1.06335 -0.66479 0 0 0 0 0 0.25837 0.08697 0.07514 0 1.85166 -0.42371 0 -0.45461 -0.34876 0.77304 -0.73656
LEU_102 -8.52104 1.03281 5.32847 -0.68531 0.17993 0.27173 2.77126 -2.94065 -0 -0 -2.78991 0.06199 0 0 0 0 0 0.04144 -0.09541 0.02061 1.09153 0 -0.18602 0 0.18072 -0.22034 0.86189 -3.59631
HIS_D_103 -8.89652 0.75821 7.4973 -0.64744 0.0106 0.75229 3.00763 -3.62406 -0.01368 -0.05692 -2.58716 -0.62557 0 0 0 -0.88155 0 0.0758 -0.18059 0.18747 0 2.48615 0.14211 0 -0.45461 -0.06335 0.82988 -2.284
LEU_104 -6.3165 0.3976 5.06814 -0.49882 0.20289 0.13774 2.07146 -2.62159 -0 -0 -1.87856 0.13234 0 0 0 0 0 0.05098 0.00122 0.05699 0.16996 0 -0.1822 0 0.18072 -0.21615 0.5099 -2.73388
PHE_105 -7.5117 0.86073 3.62581 -0.7752 0.02705 0.20105 3.40601 -2.46993 -0.01049 -0.05015 -2.63661 -0.04771 0 0 0 0 0 0.11599 0.29686 0.06391 0 2.28883 -0.0883 0 1.0402 0.44754 0.64809 -0.568
MET_106 -7.59388 1.26723 4.75622 -0.5982 0.14541 0.38193 2.53025 -2.30636 -0 -0 -2.27746 -0.17867 0 0 0 0 0 0.07711 0.03574 0.24558 3.38508 0 0.0669 0 0.60916 6.44889 2.09782 9.09279
PRO_107 -6.30891 0.62762 4.11173 -0.08354 0 0.05214 1.71608 -1.81239 -0 -0 -1.23618 0.68449 0 0 0 0 0 0.00843 -0.02488 0.02216 0.47298 0 -0.05956 0 -2.4119 5.54594 1.97548 3.27968
ALA_108 -5.97402 0.63959 4.04339 -0.02023 0 0 2.71084 -2.70081 -0 -0 -1.95642 -0.34306 0 0 0 0 0 0.02134 0.00144 0 0 0 0.07208 0 1.8394 -0.16229 0.58525 -1.24347
VAL_109 -6.84999 0.60622 3.62263 -0.31186 0.22544 0.07074 2.58753 -2.56521 -0 -0 -1.94334 -0.11024 0 0 0 0 0 0.00566 -0.04896 0.00286 0.06334 0 -0.36033 0 1.9342 0.05651 0.33364 -2.68115
MET_110 -8.22492 0.58739 4.61148 -0.56618 0.23161 0.16613 2.71164 -2.65908 -0.00069 -0.00864 -2.81116 0.02224 0 0 0 0 0 0.02182 0.16365 0.21508 1.03927 0 -0.04634 0 0.60916 -0.09479 0.26939 -3.76294
GLY_111 -5.60627 0.53249 5.77471 -5e-05 0 0 2.78476 -3.11572 -0 -0 -3.37426 -0.41733 0 0 0 0 0 0.01991 -0.07407 0 0 0 0.29199 0 0.83697 0.43341 0.27158 -1.64188
PHE_112 -8.18922 0.51526 5.02936 -0.83748 0.03739 0.28416 2.96139 -3.10942 -0 -0 -2.92499 -0.02944 0 0 0 0 0 0.02261 -0.00947 0.20555 0 1.88219 -0.38384 0 1.0402 0.49197 0.19923 -2.81455
VAL_113 -5.8373 0.39591 4.73151 -0.30267 0.16124 0.06723 2.88088 -2.71847 -0 -0 -3.08668 -0.11968 0 0 0 0 0 0.01928 0.04595 0.00926 0.07966 0 -0.30641 0 1.9342 -0.0802 0.2609 -1.86538
ALA_114 -6.70273 0.87848 4.29148 -0.02107 0 0 3.2734 -3.06656 -0 -0 -2.89407 -0.34833 0 0 0 0 0 0.01886 -0.02376 0 0 0 -0.29247 0 1.8394 -0.32139 0.32452 -3.04424
THR_115 -7.29083 0.6026 5.63411 -0.19688 0.06736 0.06929 3.37396 -3.11604 -0 -0 -3.50872 -0.08905 0 0 0 0 0 0.01479 0.10857 0.02029 0.10168 0 -0.01688 2.29953 -1.0874 -0.22321 0.31168 -2.92515
THR_116 -5.23707 0.3029 5.45171 -0.20618 0.14575 0.07575 2.83031 -2.7508 -0 -0 -2.73027 -0.17719 0 0 0 0 0 0.01184 0.00247 1e-05 0.10872 0 0.01671 2.30142 -1.0874 0.04298 0.25947 -0.63885
THR_117 -7.05687 0.57483 5.14395 -0.20959 0.14616 0.07635 3.27907 -2.97278 -0 -0 -3.36712 -0.09693 0 0 0 0 0 0.01042 0.06389 0.00143 0.10517 0 0.02923 2.31206 -1.0874 0.00636 0.28661 -2.75516
SER_118 -6.29612 0.35744 6.26096 -0.02793 0 0.06471 3.54852 -3.19584 -0 -0 -3.14504 -0.55166 0 0 0 0 0 0.00541 0.13395 0.00091 0.91347 0 0.31251 0.62308 -0.77834 0.01531 0.3518 -1.40686
ILE_119 -7.29398 0.85599 4.5146 -0.5106 0.56254 0.10174 3.00892 -2.80386 -0 -0 -2.18126 0.05501 0 0 0 0 0 0.0042 -0.03757 0.01475 0.49557 0 -0.41838 0 0.73287 0.06738 0.43704 -2.39503
VAL_120 -6.38444 0.48428 4.5493 -0.30921 0.21554 0.06944 3.1829 -2.82652 -0 -0 -2.69633 -0.10155 0 0 0 0 0 0.00398 -0.04129 0.00889 0.05806 0 -0.31186 0 1.9342 0.0109 0.36381 -1.78991
TYR_121 -10.9779 1.63298 4.27601 -0.70628 0.03039 0.22336 3.46656 -3.39178 -0.00198 -0.02898 -2.84329 -0.30716 0 0 0 0 0 0.01696 0.11144 0.07531 0 2.16298 -0.30807 0.10817 1.2797 -0.02808 0.66085 -4.54881
TYR_122 -10.421 0.66523 7.82781 -0.99035 0.09614 0.38401 3.45743 -4.11465 -0.01059 -0.04905 -3.44516 -0.28868 0 0 0 -0.37014 0 0.01688 -0.002 0.01158 0 1.80762 -0.42248 0.51613 1.2797 0.04793 0.7856 -3.21802
HIS_123 -6.61631 0.50619 7.17883 -0.70406 0.01073 0.74923 3.37785 -3.45271 -0 -0 -3.90874 -0.24383 0 0 0 -0.55135 0 0.01066 0.00792 0.01401 0 1.60765 -0.12185 0 -0.45461 0.07298 0.36071 -2.15671
ASN_124 -5.79261 0.22023 6.30053 -0.22677 0.01517 0.30824 3.21889 -3.1544 -0.02481 -0.18623 -2.90058 -0.25306 0 0 0 0 0 0.03501 0.08057 0.05748 0 3.15599 0.24382 0 -0.93687 0.03373 0.37624 0.57056
ILE_125 -9.77605 1.40604 4.12547 -0.52393 0.50802 0.10687 2.84813 -3.28722 -0 -0 -0.98813 -0.11494 0 0 0 0 0 0.08382 -0.02474 0.09686 0.64652 0 -0.44578 0 0.73287 -0.01856 0.70109 -3.92366
GLU_126 -8.20428 0.59296 9.42028 -0.29537 0.01487 0.29746 4.21364 -4.14467 -0.01706 -0.11329 -5.62104 -0.52966 0 0 -1.07505 -1.25134 0 0.07856 0.10493 0.26269 0 4.38692 -0.27383 0 -2.7348 -0.27598 0.79205 -4.372
THR_127 -4.78137 0.37086 4.50832 -0.19462 0.12002 0.06818 2.2464 -2.27678 -0.00011 -0.00028 -2.26001 -0.03397 0 0 0 0 0 0.01329 0.06288 0.04168 0.05374 0 -0.01346 2.29944 -1.0874 -0.08506 0.50426 -0.44397
SER_128 -3.72858 0.58634 4.21614 -0.03124 0.00626 0.02725 2.33345 -2.15351 -0.00578 -0.03493 -1.20659 0.01213 0 0 0 0 0 0.03064 0.55935 0.00231 0.68261 0 0.4727 0.6 -0.77834 0.5854 0.64575 2.82134
ASN_129 -3.71866 0.48273 2.51676 -0.37033 0.05948 0.72995 0.57639 -1.37987 -0.00011 -0.00028 -0.40662 -0.73612 0 0 0 0 0 0.06228 0.34169 0.00812 0 1.93714 -0.5034 0 -0.93687 0.82627 0.88132 0.36986
PHE_130 -5.18562 0.69795 4.02749 -0.62547 0.0479 0.35784 2.53647 -2.14539 -0 -0 -1.85696 -0.01929 0 0 0 0 0 0.06704 0.04971 0.03205 0 1.90795 -0.48434 0 1.0402 0.07332 1.139 1.65986
PRO_131 -6.31933 1.42637 2.99092 -0.07493 0 0.04604 1.73071 -1.61219 -0.00136 -0.00644 -1.30353 0.64417 0 0 0 0 0 0.07411 -0.1367 0.01044 0.31706 0 -0.43665 0 -2.4119 -0.39321 1.06858 -4.38784
LYS_132 -3.99709 0.38001 3.50989 -0.40447 0.07257 0.2026 1.30813 -1.59826 -0.00927 -0.04003 -0.71082 0.11953 0 0 0 0 0 0.03523 -0.146 0.00918 1.5655 0 -0.05383 0 -1.5107 -0.17675 0.44868 -0.9959
LEU_133 -7.01701 0.97098 3.46351 -0.48301 0.1943 0.12372 3.04986 -2.26189 -0.0017 -0.00522 -2.53805 0.18865 0 0 0 0 0 0.02125 -0.05197 0.09873 0.29612 0 -0.25424 0 0.18072 -0.31486 0.31713 -4.02298
LEU_134 -8.74708 1.07463 3.76768 -0.49482 0.11537 0.13293 3.49321 -2.84958 -0 -0 -2.818 0.15004 0 0 0 0 0 0.05698 -0.04514 0.00935 0.22792 0 -0.14897 0 0.18072 -0.35607 0.65899 -5.59184
LEU_135 -5.24313 0.47384 3.53516 -0.66379 0.26239 0.26349 2.33054 -2.23506 -0.00051 -0.0015 -1.68322 0.01068 0 0 0 0 0 0.0345 0.04421 0.04699 1.44046 0 -0.31182 0 0.18072 -0.37251 0.83136 -1.05722
ALA_136 -5.16134 0.74336 3.8913 -0.01951 0 0 2.81328 -2.5505 -0.01126 -0.06902 -1.37857 -0.33429 0 0 0 0 0 0.10767 0.06221 0 0 0 -0.11302 0 1.8394 -0.28512 0.62812 0.16274
LEU_137 -8.92901 1.12077 4.43078 -0.4852 0.25345 0.11959 2.63066 -3.13771 -0.0017 -0.00522 -1.24925 0.21183 0 0 0 0 0 0.04207 0.07551 0.07642 0.34692 0 -0.27184 0 0.18072 -0.24412 0.47021 -4.36512
PHE_138 -7.74414 0.61635 4.57288 -0.92988 0.05081 0.28268 2.8561 -2.86965 -0 -0 -2.28023 -0.09043 0 0 0 0 0 0.02761 0.01586 0.10943 0 1.79938 -0.49648 0 1.0402 -0.10598 0.34239 -2.8031
LEU_139 -6.33136 0.3145 5.36954 -0.7026 0.22489 0.2947 2.66332 -2.68945 -0 -0 -2.43984 0.07434 0 0 0 0 0 0.00793 -0.03686 0.06379 0.96054 0 -0.23013 0 0.18072 -0.04611 0.24974 -2.07236
TYR_140 -10.9419 2.14976 5.13389 -0.65268 0.21388 0.35002 3.35847 -3.6939 -0.03337 -0.28576 -2.65867 -0.31906 0 0 0 0 0 0.00703 -0.0032 0.52105 0 3.11294 0.02348 0.00097 1.2797 -0.20916 0.63865 -2.0079
TRP_141 -9.33719 0.59389 5.65781 -0.9198 0.15677 0.34478 3.01469 -3.36966 -0.01876 -0.17654 -2.87412 -0.42589 0 0 0 0 0 0.002 0.03513 0.01513 0 1.91405 0.11441 0 1.6906 -0.25338 0.79868 -3.0374
VAL_142 -6.54892 0.43103 4.55174 -0.3047 0.18089 0.06843 2.73095 -2.64999 -0 -0 -2.37396 -0.09226 0 0 0 0 0 0.00183 -0.04757 0.01586 0.03567 0 -0.3311 0 1.9342 -0.14935 0.38765 -2.1596
MET_143 -7.2809 0.41321 5.18155 -0.31993 0.07312 0.02462 2.59298 -2.53998 -0 -0 -3.18695 0.00155 0 0 0 0 0 0.00315 -0.0125 0.06706 1.06589 0 0.07018 0 0.60916 0.0762 0.27731 -2.88429
ALA_144 -5.27011 0.24623 5.05709 -0.02151 0 0 2.87569 -2.76944 -0 -0 -2.41922 -0.34602 0 0 0 0 0 0.00215 -0.00692 0 0 0 -0.13013 0 1.8394 -0.02972 0.24875 -0.72377
PHE_145 -8.59738 0.358 5.74775 -0.96579 0.05618 0.3295 3.37582 -3.25423 -0 -0 -3.6861 -0.0081 0 0 0 0 0 0.01045 -0.00811 0.00543 0 1.82173 -0.40255 0 1.0402 -0.09654 0.1554 -4.11834
ILE_146 -5.69458 0.26974 5.16734 -0.50674 0.37418 0.10381 2.50921 -2.68747 -0 -0 -2.29302 -0.04969 0 0 0 0 0 0.02297 -0.02906 0.01614 0.55143 0 -0.4319 0 0.73287 0.01588 0.24468 -1.68423
THR_147 -7.20529 0.81609 5.78605 -0.2117 0.18351 0.07502 2.77882 -3.14517 -0.00074 -0.00276 -3.16777 -0.02522 0 0 0 0 0 0.01397 0.0556 0.16297 0.12167 0 0.00639 2.21045 -1.0874 0.00716 0.5383 -2.09004
LYS_148 -8.95222 0.7262 9.58283 -0.57784 0.14004 0.56178 5.2269 -4.13235 -0 -0 -4.23353 0.48054 0 0 0 -1.6782 0 0.02555 0.10313 0.28773 2.68249 0 -0.05403 0 -1.5107 -0.24372 0.70147 -0.86393
THR_149 -6.24796 0.37187 6.10845 -0.2049 0.12521 0.07485 3.60897 -3.12839 -0 -0 -3.54583 -0.15673 0 0 0 0 0 0.0216 0.0597 0.00193 0.11059 0 0.01022 2.26757 -1.0874 -0.2438 0.5705 -1.28356
ILE_150 -7.07497 0.43232 3.90586 -0.4939 0.38592 0.10025 2.80448 -2.73072 -0 -0 -2.31307 0.00315 0 0 0 0 0 0.02544 -0.00846 0.01594 0.54281 0 -0.38439 0 0.73287 0.05016 0.4997 -3.50663
LYS_151 -8.81374 0.70878 8.14841 -0.54467 0.1088 0.23981 3.36111 -3.70411 -0.00379 -0.00989 -2.70166 -0.00097 0 0 0 0 0 0.02727 -0.02044 0.23135 2.8554 0 0.0206 0 -1.5107 -0.06478 0.47125 -1.20196
LEU_152 -7.72069 0.50474 4.15707 -0.66163 0.18057 0.23003 2.74955 -2.88744 -0 -0 -2.34437 0.10522 0 0 0 0 0 0.04023 0.02049 0.06381 0.92255 0 -0.24589 0 0.18072 -0.20663 0.39055 -4.52114
VAL_153 -5.82602 0.36512 5.12748 -0.31709 0.24287 0.07344 2.93078 -2.79046 -0 -0 -2.6756 -0.20244 0 0 0 0 0 0.029 -0.05749 0.01575 0.08033 0 -0.27963 0 1.9342 -0.16649 0.36773 -1.14851
LYS_154 -8.01444 0.63572 7.9251 -0.53871 0.22341 0.33395 3.46933 -3.59559 -0.04708 -0.15411 -3.44272 0.13803 0 0 0 0 0 0.01906 0.07431 0.53788 2.22181 0 -0.05398 0 -1.5107 -0.27166 0.60137 -1.44903
TYR_155 -11.5865 0.86232 5.81259 -0.55584 0.35217 0.25375 3.7581 -3.63201 -0 -0 -2.82639 -0.34982 0 0 0 -0.68627 0 0.01978 0.20177 0.02332 0 3.15624 0.131 0.03384 1.2797 -0.34052 0.67812 -3.41462
TRP_156 -5.34464 0.45326 4.82269 -1.29315 0.08302 0.45699 2.16189 -2.52059 -0 -0 -1.87336 -0.33639 0 0 0 0 0 0.01689 0.01961 0.00523 0 1.69423 -0.25871 0 1.6906 -0.1526 0.42915 0.05412
GLN_157 -5.32559 0.4347 4.8995 -0.26863 0.02707 0.19866 2.17945 -2.41432 -0.03327 -0.09964 -1.49994 -0.46946 0 0 0 0 0 0.01528 0.02762 0.00164 0 2.97856 -0.25637 0 -0.18838 -0.23525 0.34732 0.31896
LEU_158 -5.0242 0.41173 3.68916 -0.50096 0.17631 0.14624 1.50895 -2.03394 -0 -0 -1.20669 0.12711 0 0 0 0 0 0.00514 -0.0153 0.06346 0.10764 0 -0.09306 0 0.18072 -0.44516 0.3466 -2.55626
GLY_159 -1.95041 0.17744 2.60796 -5e-05 0 0 1.17323 -1.31044 -0 -0 -0.81242 -0.37741 0 0 0 0 0 0.00207 -0.14808 0 0 0 -1.28908 0 0.83697 -0.58219 0.43648 -1.23591
TRP_160 -8.06143 0.56534 2.77426 -0.71205 0.25784 0.34019 1.53292 -2.04076 -0.03069 -0.14758 -0.38403 -0.37588 0 0 0 0 0 0.21175 -0.01534 0.00768 0 4.15788 -0.23179 0 1.6906 -0.35598 0.55843 -0.25861
GLY_161 -2.62006 0.20647 2.69418 -0.00023 0 0 0.8642 -1.4232 -0.00016 -0.0008 0.25923 -0.1641 0 0 0 0 0 0.17876 -0.02581 0 0 0 -1.48465 0 0.83697 0.13158 0.37366 -0.17395
MET_162 -3.42382 0.45098 1.76474 -0.36721 0.13696 0.07751 0.35607 -0.9755 -0 -0 0.48221 -0.27101 0 0 0 0 0 0.02369 -0.05247 0.09379 1.09825 0 0.09205 0 0.60916 -0.14756 0.26681 0.21465
SER_163 -1.60919 0.09191 2.45145 -0.02404 0 0.02191 0.81669 -1.10181 -0.0585 -0.40958 -0.45112 -0.34405 0 0 0 0 0 0.16024 -0.04807 0.00043 0.54379 0 0.27475 0.60336 -0.77834 -0.36952 0.22106 -0.00862
ASP_164 -4.72665 0.25864 6.05881 -0.10648 0.00648 0.30011 2.37352 -2.62548 -0.00016 -0.00078 -3.135 -0.45008 0 0 0 -0.41017 0 0.46051 0.0604 0.0574 0 3.31892 -0.4095 0 -2.3716 -0.18588 0.21404 -1.31295
LEU_165 -8.01231 0.70522 5.05009 -0.69715 0.20789 0.2615 2.82889 -2.83804 -0.00393 -0.03066 -2.87017 0.15663 0 0 0 0 0 0.20617 -0.01628 0.01592 0.83275 0 -0.17106 0 0.18072 -0.06108 0.56544 -3.68947
ARG_166 -7.59965 0.51496 8.68132 -0.69783 0.11417 0.44739 3.88686 -3.77881 -0.08403 -0.53618 -4.61407 0.10294 0 0 -0.48761 -1.05593 0 0.04423 -0.06951 0.20476 3.0493 0 -0.20361 0 -1.2888 -0.10352 0.74381 -2.72981
PHE_167 -9.38854 0.80369 5.01428 -0.87941 0.05849 0.31005 2.78496 -3.1355 -0 -0 -1.87301 0.01155 0 0 0 0 0 0.00665 -0.00886 0.07916 0 1.92753 -0.28187 0 1.0402 -0.12855 0.52059 -3.13858
CYS_168 -5.51199 0.39478 4.51769 -0.04725 0 0.01857 2.36018 -2.31134 -0 -1e-05 -1.98936 -0.09641 0 0 0 0 0 0.01187 0.0365 0.01284 0.27403 0 0.26494 0 3.6196 0.11399 0.34067 2.00928
ILE_169 -8.1524 0.83996 4.54915 -0.51308 0.48861 0.10234 2.78975 -2.9834 -0 -0 -2.57479 -0.01729 0 0 0 0 0 0.02968 -0.06293 0.01828 0.54371 0 -0.4426 0 0.73287 0.1116 0.4092 -4.13132
THR_170 -7.51522 0.67314 5.94797 -0.19748 0.11478 0.06902 3.41476 -3.24289 -0.01041 -0.07696 -3.62342 -0.01689 0 0 0 0 0 0.0192 0.02502 0.02871 0.06204 0 0.01798 2.28878 -1.0874 0.0878 0.41638 -2.60511
GLY_171 -4.36479 0.3504 4.45272 -4e-05 0 0 2.19461 -2.44071 -0 -0 -2.26217 -0.41887 0 0 0 0 0 0.01254 -0.12225 0 0 0 0.1926 0 0.83697 0.70944 0.20788 -0.65168
VAL_172 -5.60268 0.33138 4.54771 -0.31828 0.27036 0.07352 2.60197 -2.57965 -0 -0 -2.24207 -0.1731 0 0 0 0 0 0.00746 -0.05545 2e-05 0.08081 0 -0.25291 0 1.9342 0.55616 0.14789 -0.67266
MET_173 -8.98793 0.80373 5.93312 -0.46944 0.24022 0.16439 3.13217 -3.23671 -0 -0 -2.73 -0.21595 0 0 0 0 0 0.02665 0.11551 0.24342 2.17473 0 -0.03369 0 0.60916 -0.14425 0.35268 -2.02219
VAL_174 -7.57771 0.50075 4.1858 -0.30418 0.15275 0.06857 2.90366 -2.9328 -0 -0 -2.9376 -0.1332 0 0 0 0 0 0.00419 -0.02998 0.00855 0.07704 0 -0.27211 0 1.9342 -0.14147 0.43214 -4.06142
ILE_175 -5.48548 0.31834 4.89425 -0.50148 0.37393 0.10216 2.48489 -2.60057 -0.00612 -0.04531 -2.0823 0.02816 0 0 0 0 0 0.00301 -0.04471 0.03814 0.51596 0 -0.43026 0 0.73287 -0.04215 0.35872 -1.38793
LEU_176 -8.85166 0.47561 4.03369 -0.48512 0.21392 0.11728 2.93727 -3.06379 -0 -0 -2.17468 0.22761 0 0 0 0 0 0.00061 0.05838 0.01878 0.35377 0 -0.27218 0 0.18072 -0.13003 0.38974 -5.97007
ASN_177 -7.54233 0.25883 6.36914 -0.17967 0.05044 0.27112 3.11407 -3.33693 -0 -0 -2.30387 -0.33367 0 0 0 0 0 0.00589 0.10547 0.04515 0 1.42337 0.30955 0 -0.93687 -0.13367 0.36413 -2.44986
GLY_178 -4.39222 0.29283 4.457 -5e-05 0 0 2.47014 -2.44094 -0 -0 -2.44639 -0.42626 0 0 0 0 0 0.00221 -0.03585 0 0 0 0.45268 0 0.83697 0.44819 0.19396 -0.58772
LEU_179 -6.34474 0.5937 4.01249 -0.48562 0.24261 0.11594 2.63518 -2.61507 -0 -0 -2.1966 0.24447 0 0 0 0 0 0.00271 0.1335 0.07912 0.35481 0 -0.27614 0 0.18072 0.27332 0.23396 -2.81565
LEU_180 -9.44704 0.69488 4.63855 -0.48035 0.21166 0.11896 2.94802 -3.15669 -0 -0 -2.03025 0.19275 0 0 0 0 0 0.02319 0.18733 0.42581 0.33105 0 -0.28899 0 0.18072 -0.31034 0.43822 -5.32253
MET_181 -7.84128 0.4524 5.54497 -0.44987 0.15622 0.04985 3.03068 -2.86771 -0 -0 -2.60387 -0.0973 0 0 0 0 0 0.02909 0.07361 0.02017 2.21923 0 0.059 0 0.60916 -0.11006 0.51133 -1.21437
ALA_182 -4.90654 0.31121 4.86013 -0.02225 0 0 2.76282 -2.7846 -0 -0 -2.39712 -0.36593 0 0 0 0 0 0.01203 0.05025 0 0 0 -0.33881 0 1.8394 -0.23121 0.40712 -0.80352
VAL_183 -6.96404 0.58345 4.69014 -0.31196 0.23178 0.07236 3.03816 -2.98984 -0 -0 -2.29519 -0.17568 0 0 0 0 0 0.00284 -0.05573 0.00078 0.04754 0 -0.31527 0 1.9342 -0.31077 0.42315 -2.39407
GLU_184 -6.99084 0.26632 7.34298 -0.45762 0.07674 0.91612 3.25708 -3.35122 -0.01544 -0.15426 -2.98806 -0.47978 0 0 0 0 0 0.01815 0.09508 0.04385 0 3.33781 -0.34407 0 -2.7348 -0.35638 0.4123 -2.10604
ILE_185 -7.35344 0.62917 5.68958 -0.5023 0.35085 0.10228 2.82039 -3.05766 -0 -0 -2.42527 -0.00966 0 0 0 0 0 0.00535 -0.02824 0.05593 0.54268 0 -0.43224 0 0.73287 -0.31871 0.3362 -2.86222
ASN_186 -5.41743 0.26014 5.82238 -0.17363 0.01849 0.2507 2.87479 -2.95605 -0.01255 -0.1028 -2.58309 -0.3187 0 0 0 0 0 0.00232 0.01385 0.00608 0 1.47792 0.43767 0 -0.93687 0.05836 0.3468 -0.93163
VAL_187 -7.85827 0.67535 4.4827 -0.31135 0.1888 0.07164 3.12061 -2.90164 -0 -0 -3.06998 -0.19344 0 0 0 0 0 0.00884 -0.02519 5e-05 0.10093 0 -0.28097 0 1.9342 -0.02397 0.3617 -3.71998
ILE_188 -8.293 0.56089 4.02884 -0.48166 0.33016 0.09827 2.95476 -2.89577 -0 -0 -2.68565 0.00284 0 0 0 0 0 0.01095 -0.05217 0.01424 0.51016 0 -0.43447 0 0.73287 -0.0471 0.43004 -5.21578
ARG_189 -5.43287 0.2096 4.81243 -0.46176 0.06613 0.23888 2.08114 -2.41582 -0.01255 -0.1028 -2.20634 0.37787 0 0 -0.47204 0 0 0.02064 -0.01666 0.0655 2.06157 0 -0.14848 0 -1.2888 -0.23136 0.4285 -2.42721
VAL_190 -4.35585 0.24383 3.70673 -0.31297 0.21638 0.07221 1.54789 -1.82788 -0 -0 -0.80146 -0.23851 0 0 0 0 0 0.01619 -0.02064 0.00405 0.17081 0 -0.41317 0 1.9342 -0.24648 0.34998 0.04532
ARG_191 -8.78873 0.53278 6.97327 -0.8014 0.27031 0.49252 3.09792 -3.3383 -0.00188 -0.01965 -2.77022 0.14011 0 0 -0.00078 0 0 0.22028 0.22364 0.18597 3.18019 0 -0.12021 0 -1.2888 -0.11444 0.34455 -1.58288
ARG_192 -7.57283 0.9 5.69194 -0.52766 0.13446 0.33801 2.55077 -2.72504 -0 -0 -2.53982 -0.09092 0 0 -0.47204 0 0 0.20938 -0.07942 0.05594 1.66778 0 -0.18804 0 -1.2888 -0.15693 0.97034 -3.12287
TYR_193 -8.39567 1.32522 2.26704 -1.02401 0.22492 0.54426 0.67268 -2.01232 -0.0163 -0.15919 0.54201 -0.54469 0 0 0 0 0 0.17641 -0.02562 0.00433 0 3.20027 -0.2394 0.10977 1.2797 -0.29698 1.03007 -1.3375
VAL_194 -5.30079 0.73961 -0.53482 -0.29352 0.24406 0.06603 0.52131 -0.97898 -0 -0 1.20164 -0.32026 0 0 0 0 0 0.06119 0.19195 0.09755 0.13042 0 -0.51706 0 1.9342 -0.17351 0.45563 -2.47534
PHE_195 -3.72609 0.37052 0.04936 -0.65604 0.05401 0.40824 0.28522 -0.72862 -0 -0 0.50071 0.09285 0 0 0 0 0 0.70851 0.57457 0.28953 0 1.9661 -0.19747 0 1.0402 -0.1288 0.49145 1.39423
PHE_196 -6.24286 0.67281 2.28535 -0.62353 0.14066 0.37253 1.05307 -1.55086 -0 -0 0.95552 0.28536 0 0 0 0 0 0.57818 -0.00352 0.18273 0 1.98696 -0.32503 0 1.0402 -0.3587 0.52395 0.97281
MET_197 -1.77511 0.14899 1.39782 -0.63048 0.16998 0.20426 0.00558 -0.62783 -0 -0 0.46396 -0.11518 0 0 0 0 0 0.10979 -0.04454 0.00687 0.99505 0 0.16672 0 0.60916 -0.39304 0.37595 1.06794
ASN_198 -2.25213 0.32371 2.48936 -0.19913 0.01992 0.34473 0.5596 -1.11827 -0 -0 0.20621 -0.78747 0 0 0 0 0 0.05195 0.07724 0.00074 0 2.20662 -0.65945 0 -0.93687 -0.44947 0.73988 0.61717
PRO_199 -2.99589 0.40804 2.01227 -0.137 0.0013 0.09846 0.49877 -0.93287 -0 -0 -1.13492 0.19801 0 0 0 0 0 0.23808 -0.07303 0.00055 0.18627 0 -1.03008 0 -2.4119 -0.61421 0.76677 -4.92138
GLN_200 -3.47733 0.06998 3.80625 -0.71736 0.11186 0.52849 2.02027 -1.7309 -0 -0 -2.56801 -0.32582 0 0 -0.84467 0 0 0.15587 0.08314 0.02579 0 2.78178 0.2345 0 -0.18838 -0.28949 0.30373 -0.0203
LYS_201 -2.23678 0.12618 2.24769 -0.33907 0.03686 0.13876 0.55745 -1.08589 -0 -0 -1.0662 0.16195 0 0 -0.84467 0 0 0.06259 -0.01173 0.00485 1.92249 0 -0.04329 0 -1.5107 -0.03383 0.24184 -1.67149
VAL_202 -3.93781 0.442 1.54457 -0.2718 0.1446 0.05731 0.57972 -1.16508 -0 -0 -0.05868 -0.34553 0 0 0 0 0 0.24465 -0.05064 0.02962 0.22763 0 -0.76777 0 1.9342 -0.37763 0.28095 -1.4897
LYS_203 -2.59723 0.41019 1.83135 -0.33574 0.02812 0.14923 0.36473 -0.82612 -0.02145 -0.13626 -0.4118 0.10362 0 0 0 0 0 0.09057 0.00144 0.01267 1.89046 0 -0.00498 0 -1.5107 -0.3913 1.05053 -0.30269
PRO_204 -5.37791 0.97514 2.75806 -0.19296 0.00235 0.13989 0.65758 -1.08871 -0 -0 -0.42007 -0.03348 0 0 0 0 0 0.01205 0.11772 0.04086 1.0325 0 -1.01659 0 -2.4119 -0.40486 1.87848 -3.33185
PRO_205 -4.74012 0.49229 3.86551 -0.12165 0.01106 0.08936 2.01619 -1.63733 -0.00607 -0.07726 -2.68333 0.2161 0 0 0 0 0 0.02598 -0.10925 0.04556 0.10438 0 -0.98991 0 -2.4119 -0.53812 1.30239 -5.14613
GLU_206 -3.20582 0.20166 4.02384 -0.45607 0.23747 1.42705 1.71079 -1.80525 -0.05085 -0.28275 -1.43065 -3.06957 0 0 0 0 0 0.0616 -0.03172 0.01645 0 3.95532 -0.30884 0 -2.7348 -0.65068 0.43199 -1.96083
ASP_207 -5.43329 0.6337 5.76173 -0.13048 0.03762 0.40876 2.41021 -2.56705 -0.0294 -0.14649 -3.18686 -0.4378 0 0 -0.49562 0 0 0.14296 -0.09945 0.08045 0 2.04305 -0.0237 0 -2.3716 -0.55234 0.34621 -3.60938
LEU_208 -7.22958 0.74279 3.22091 -0.67702 0.27248 0.28699 1.90816 -2.37999 -0.01109 -0.05407 -0.12478 -0.07546 0 0 0 0 0 0.03849 0.05411 0.41512 2.59393 0 -0.27839 0 0.18072 -0.14244 0.44049 -0.81864
GLN_209 -5.49423 0.33937 5.11567 -0.62545 0.07811 0.66251 2.22852 -2.39172 -0.0271 -0.24493 -1.02095 -0.24889 0 0 0 0 0 0.03247 0.08749 0.02388 0 4.19898 -0.26004 0 -0.18838 -0.14814 0.35605 2.47323
ASP_210 -4.62579 0.3733 7.46764 -0.20054 0.03331 0.62398 4.07954 -3.20064 -0.03038 -0.17125 -6.36775 -1.12076 0 0 -0.84781 -0.81214 0 0.06341 0.17689 0.00731 0 2.44185 -0.77319 0 -2.3716 -0.12746 0.51573 -4.86635
LEU_211 -2.81502 0.19638 3.03649 -0.5272 0.26718 0.15903 1.85613 -1.57978 -0 -0 -0.91276 0.16072 0 0 -0.48576 0 0 0.12433 0.01061 0.00152 0.14156 0 -0.02614 0 0.18072 0.04696 0.55355 0.38849
GLY_212 -3.5484 0.32544 3.95449 -6e-05 0 0 1.8182 -1.92496 -0.04946 -0.16617 -2.99963 -0.3924 0 0 -0.84781 0 0 0.07547 -0.11687 0 0 0 0.36472 0 0.83697 -0.07707 0.25493 -2.4926
VAL_213 -6.80038 0.3196 3.43683 -0.25819 0.12544 0.04924 1.96533 -2.39105 -0.01523 -0.1012 -0.47183 0.10362 0 0 -0.34771 0 0 0.07119 -0.08133 0.00471 0.14994 0 -0.45187 0 1.9342 -0.24362 0.28772 -2.71457
ARG_214 -5.83773 0.56034 5.25812 -1.07345 0.34508 0.86012 2.64126 -2.62146 -0.01176 -0.0901 -1.61218 -0.09253 0 0 -0.83347 0 0 0.0706 -0.00957 0.03891 2.36126 0 -0.25435 0 -1.2888 -0.00299 0.49717 -1.09555
PHE_215 -9.12805 1.33044 0.54692 -0.78458 0.18014 0.29361 1.02301 -1.62751 -0 -0 0.40937 -0.73144 0 0 0 0 0 0.03382 0.01628 0.12792 0 3.11391 0.04186 0 1.0402 0.43209 0.64749 -3.03452
LEU_216 -6.05464 0.68067 3.20963 -0.53073 0.26201 0.16466 2.1506 -2.11019 -0 -0 -1.97597 0.1381 0 0 0 0 0 0.28311 -0.06943 0.00194 0.06872 0 -0.0907 0 0.18072 -0.0155 0.68253 -3.02449
GLN_217 -8.16281 1.4805 5.94069 -0.64079 0.04447 0.58388 3.20323 -3.01919 -0.02511 -0.25745 -2.76582 -0.49296 0 0 -0.99767 -0.74231 0 0.07672 -0.00524 0.04459 0 3.23113 0.07969 0 -0.18838 5.45254 1.93009 4.76979
PRO_218 -4.78067 0.88087 2.16169 -0.0859 0.00058 0.05306 0.72743 -0.98081 -0 -0 -0.49467 0.63019 0 0 0 0 0 0.07569 -0.14413 0.08034 0.60887 0 -0.55086 0 -2.4119 5.53571 2.10386 3.40936
PHE_219 -6.86769 0.78795 2.88873 -0.72869 0.10822 0.46544 1.53161 -1.86049 -0 -0 -2.10436 0.15808 0 0 0 0 0 0.48509 0.21574 0.14789 0 2.00545 -0.2035 0 1.0402 0.13173 0.96003 -0.83855
VAL_220 -6.1391 0.75338 3.00624 -0.29821 0.13489 0.05431 1.49374 -2.22192 -0.032 -0.18407 -0.49944 0.03938 0 0 0 0 0 0.03794 0.08679 0.00021 0.06144 0 -0.25988 0 1.9342 0.408 1.03975 -0.58436
ASN_221 -7.1656 0.76207 7.02707 -0.34681 0.17463 0.72962 3.72582 -3.40901 -0.04375 -0.31335 -3.43813 0.0363 0 0 -0.60787 -0.55135 0 0.02092 0.07905 0.04655 0 2.38485 0.27666 0 -0.93687 0.15575 1.00104 -0.39242
LEU_222 -7.27778 0.8208 3.65565 -0.64635 0.40082 0.26905 2.60719 -2.45621 -0 -0 -1.38493 -0.12312 0 0 -1.0371 0 0 0.017 -0.02827 0.15619 1.19711 0 -0.17675 0 0.18072 0.05832 0.80871 -2.95895
LEU_223 -6.49773 0.50639 3.92844 -0.68288 0.16329 0.25484 2.51913 -2.54117 -0 -0 -0.99677 0.11224 0 0 0 0 0 0.00923 0.04538 0.04634 0.86217 0 -0.2155 0 0.18072 -0.01175 0.51958 -1.79806
SER_224 -6.49323 0.37498 6.70011 -0.02413 0 0.02208 3.45973 -3.28065 -0.02905 -0.25073 -2.19843 -0.3873 0 0 -0.60787 0 0 0.02089 -0.03774 0.01364 0.54269 0 0.27448 0.61612 -0.77834 -0.12612 0.22757 -1.9613
LYS_225 -6.89091 0.5391 7.1598 -0.49918 0.20126 0.24121 3.27102 -3.36534 -0.03756 -0.22049 -2.55684 -0.02428 0 0 -0.99767 0 0 0.02974 0.09869 0.20873 3.08804 0 0.05094 0 -1.5107 -0.20348 0.36677 -1.05114
ALA_226 -3.87185 0.23429 2.44403 -0.0233 0 0 1.74646 -1.87769 -0.01347 -0.14494 -1.11043 -0.33705 0 0 0 0 0 0.01773 -0.05944 0 0 0 -0.25087 0 1.8394 -0.40239 0.51706 -1.29243
THR_227 -5.85691 0.4883 4.53385 -0.12846 0.10783 0.07827 3.06448 -2.68105 -0.00516 -0.06641 -2.19016 -1.12719 0 0 -0.91085 0 0 0.00622 0.01979 0.11232 0.02943 0 -0.47134 2.28836 -1.0874 -0.49476 0.46516 -3.82568
TYR_228 -10.0899 0.84644 6.3103 -0.68677 0.06891 0.4341 3.9387 -3.59493 -0.00206 -0.00712 -2.04957 -0.42865 0 0 0 0 0 0.04657 0.00756 0.13206 0 1.92944 0.20273 0.02574 1.2797 -0.16218 0.55136 -1.24757
TRP_229 -5.96111 0.63794 5.51816 -1.36165 0.11275 0.56502 2.88603 -2.75829 -0.04562 -0.24274 -1.76824 -0.34784 0 0 0 0 0 0.06248 -0.02709 0.05507 0 1.8508 -0.24781 0 1.6906 0.03949 0.49214 1.15007
TRP_230 -10.924 1.1517 4.50797 -1.36787 0.09578 0.53762 2.59577 -3.18412 -0 -0 -1.51808 -0.48076 0 0 0 -0.74231 0 0.10289 -0.10887 0.05144 0 1.41163 -0.04244 0 1.6906 -0.17502 0.38883 -6.00925
MET_231 -10.0692 1.21342 4.84936 -0.61826 0.12669 0.18347 2.73972 -2.94205 -0.00251 -0.01522 -2.05921 -0.08407 0 0 0 0 0 0.03061 -0.05873 0.25725 0.86919 0 -0.1186 0 0.60916 -0.3535 0.46341 -4.97901
ASN_232 -5.71723 0.40676 6.70931 -0.15785 0.00117 0.22126 3.90304 -3.21642 -0.00206 -0.00712 -3.754 -0.3518 0 0 0 -1.51177 0 0.01291 -0.03529 0.09715 0 1.45129 0.48132 0 -0.93687 -0.10569 0.56151 -1.95038
THR_233 -3.70086 0.21906 4.24107 -0.19657 0.12022 0.07329 1.8939 -2.11416 -0.02634 -0.11765 -1.52955 -0.40285 0 0 0 0 0 0.06155 -0.00351 1e-05 0.07745 0 -0.0242 2.3324 -1.0874 0.18928 0.41136 0.41651
LEU_234 -5.99208 0.41385 3.24174 -0.71665 0.26261 0.32244 2.09326 -2.20237 -0 -0 -1.4941 0.08182 0 0 0 0 0 0.02808 -0.02506 0.07789 0.85735 0 -0.22154 0 0.18072 0.06616 0.39846 -2.62742
ILE_235 -8.10866 0.59436 3.13242 -0.50632 0.29891 0.1044 2.48356 -2.72634 -0 -0 -2.11838 -0.06133 0 0 0 0 0 0.01049 -0.05942 0.00689 0.56065 0 -0.45283 0 0.73287 -0.04332 0.85434 -5.29771
ILE_236 -6.26313 0.50841 4.47887 -0.70403 0.46236 0.25749 2.35787 -2.6877 -0.00251 -0.01522 -1.67613 0.26456 0 0 0 0 0 0.01653 0.09759 0.02854 0.94468 0 0.0139 0 0.73287 -0.10948 1.02876 -0.26575
SER_237 -4.40511 0.39316 5.34135 -0.02669 0 0.06232 3.02359 -2.58976 -0 -0 -2.94698 -0.60405 0 0 0 0 0 0.01735 0.00113 0.00072 0.73166 0 0.33167 0.60006 -0.77834 -0.02648 0.62094 -0.25347
ALA_238 -5.3547 0.59584 4.21943 -0.02301 0 0 3.29868 -2.79187 -0.01101 -0.09682 -1.84421 -0.36525 0 0 -0.45027 0 0 0.02432 0.00308 0 0 0 -0.40588 0 1.8394 -0.22556 0.33668 -1.25116
HIS_D_239 -6.73744 0.47345 4.92424 -0.77419 0.03119 0.91822 1.79677 -2.55724 -0.01953 -0.13441 -1.18744 -0.26918 0 0 0 0 0 0.12191 -0.05806 0.03003 0 2.6824 0.04412 0 -0.45461 -0.46837 0.48113 -1.15703
ARG_240 -4.88278 0.46203 4.72864 -0.80113 0.2863 0.50782 1.80024 -2.05362 -0.01712 -0.07914 -1.45722 -0.02377 0 0 0 0 0 0.03436 0.06686 0.0592 2.7857 0 -0.13446 0 -1.2888 -0.0132 0.38204 0.36195
LYS_241 -3.68184 0.424 4.53523 -0.46326 0.135 0.25306 1.99872 -2.00923 -0.03179 -0.22837 -0.15519 -0.13951 0 0 0 0 0 0.00986 0.11186 0.01223 1.78816 0 0.05582 0 -1.5107 0.07609 0.79804 1.97817
PRO_242 -3.87944 0.496 2.20345 -0.19126 0.00241 0.13756 0.4133 -0.88911 -0 -0 -0.72104 0.00355 0 0 0 0 0 0.01088 -0.05628 0.00094 0.95945 0 -0.98434 0 -2.4119 -0.48373 0.9087 -4.48085
ILE_243 -5.8211 0.87677 0.87514 -0.50115 0.57807 0.12422 1.44185 -1.31731 -0.02049 -0.10078 -1.31746 0.04726 0 0 -0.74651 0 0 0.0633 0.24078 0.00805 0.35663 0 -0.36323 0 0.73287 -0.57641 0.52712 -4.89239
ASP_244 -4.64508 0.70261 6.41222 -0.10942 0.00498 0.32068 3.85853 -2.84207 -0 -0 -6.20778 -1.23389 0 0 -0.80765 0 0 0.05817 -0.01731 0.05338 0 2.41001 -0.11919 0 -2.3716 -0.06506 0.83699 -3.76148
LEU_245 -4.08551 0.38764 1.80895 -0.7029 0.32419 0.32064 1.31628 -1.46196 -0 -0 -0.986 -0.09737 0 0 -0.80765 0 0 0.01038 0.12244 0.03536 2.08263 0 -0.15281 0 0.18072 -0.14174 0.78892 -1.0578
LYS_246 -2.75457 0.54682 4.41431 -0.51545 0.15156 0.43269 1.54078 -1.76304 -0 -0 -2.7571 0.30853 0 0 0 0 0 0.0314 -0.03931 0.06631 2.06745 0 -0.13716 0 -1.5107 -0.45669 0.53171 0.15753
ALA_247 -3.15979 0.17243 2.31018 -0.02208 0 0 1.64406 -1.53438 -0.01176 -0.0901 -0.38084 -0.33319 0 0 0 0 0 0.04444 0.02484 0 0 0 0.25397 0 1.8394 -0.01058 0.356 1.1026
ILE_248 -6.91408 1.3047 0.70645 -0.6374 0.73722 0.10653 1.25874 -1.63183 -0.00016 -0.00285 0.49815 0.63816 0 0 0 0 0 0.05358 0.17523 0.04645 0.93418 0 -0.47456 0 0.73287 -0.07827 0.72652 -1.82037
GLY_249 -3.49632 0.31118 2.62659 -0.00021 0 0 1.7561 -1.54963 -0 -0 0.89125 -0.17022 0 0 0 0 0 0.26996 -0.05565 0 0 0 -0.66157 0 0.83697 -0.27327 1.03894 1.52413
LYS_250 -5.26798 0.79396 5.39597 -0.29729 0.03408 0.12222 3.20819 -2.40584 -0.0493 -0.16332 -2.75154 0.26893 0 0 0 -0.81214 0 6.0643 4.40874 0.11634 0.92321 0 1.38153 0 -1.5107 1.97835 15.2126 26.6503
LEU_251 -7.61836 1.13369 2.51583 -0.45968 0.19201 0.07705 1.47714 -1.89609 -0 -0 -1.40133 0.38654 0 0 -0.78106 0 0 1.22894 0.4564 0.13836 0.64724 0 -0.00361 0 0.18072 1.9005 15.7602 13.9345
PRO_252 -6.63102 0.80453 3.79726 -0.13503 0.00163 0.10045 1.69302 -1.72422 -0 -0 -1.94677 0.18132 0 0 0 0 0 0.22768 -0.05014 0.04224 0.15529 0 -1.13208 0 -2.4119 -0.43002 1.34628 -6.11148
ILE_253 -5.57532 0.51435 5.9795 -0.50864 0.41246 0.10645 2.86906 -2.64677 -0.02067 -0.177 -3.34418 -0.03895 0 0 -0.49562 0 0 0.11315 -0.03762 0.0191 1.06513 0 0.02963 0 0.73287 -0.22379 0.62228 -0.60459
ALA_254 -2.56343 0.25838 2.27485 -0.02483 0.00027 0 0.82211 -1.25513 -4e-05 -0.00022 0.30082 -0.39264 0 0 0 0 0 0.06 -0.13816 0 0 0 -0.37013 0 1.8394 -0.02932 0.46164 1.24356
MET_255 -6.95294 0.68549 3.28997 -0.43115 0.2329 0.16713 1.47582 -1.85713 -0.00373 -0.05323 -1.19175 -0.32786 0 0 0 0 0 0.27317 -0.03007 0.06215 1.7241 0 0.20753 0 0.60916 -0.19935 0.54058 -1.77922
ARG_256 -8.69323 0.45405 9.4935 -0.42 0.04191 0.20481 3.6351 -4.09121 -0.05858 -0.37775 -4.53535 0.3808 0 0 -0.78106 0 0 0.07001 0.07068 0.16855 2.12079 0 -0.07379 0 -1.2888 -0.19666 0.72668 -3.14955
ALA_257 -4.56879 0.22234 3.3544 -0.02306 0 0 2.42506 -2.17057 -0 -0 -2.94328 -0.37279 0 0 -1.00592 0 0 0.01344 -0.05003 0 0 0 -0.4123 0 1.8394 -0.47504 0.55283 -3.61433
VAL_258 -4.29315 0.43526 3.14552 -0.31304 0.2422 0.07157 1.73875 -1.94034 -0 -0 -1.25192 -0.14509 0 0 0 0 0 0.00561 -0.06813 0.00098 0.05811 0 -0.36661 0 1.9342 -0.3124 0.22261 -0.83588
THR_259 -5.75707 0.23586 5.38837 -0.19494 0.11678 0.07244 2.47557 -2.68289 -0.02562 -0.16768 -2.77496 -0.51316 0 0 0 0 0 0.02723 -0.02252 0.00012 0.06226 0 0.00564 2.29842 -1.0874 0.05875 0.21537 -2.26942
ASN_260 -7.82316 0.3888 7.11017 -0.17423 0.02235 0.2516 2.86285 -3.75525 -4e-05 -0.00022 -2.3467 -0.28452 0 0 0 -0.53854 0 0.03412 0.08475 0.00514 0 1.48155 0.53178 0 -0.93687 0.20274 0.28097 -2.60271
TYR_261 -8.86896 0.62197 5.76744 -1.06653 0.09261 0.42679 3.53886 -3.456 -0.00173 -0.01216 -3.08523 -0.28971 0 0 0 -0.43449 0 0.0343 -0.00285 0.04752 0 1.93862 -0.36007 0.02141 1.2797 0.17845 0.36099 -3.26907
VAL_262 -5.88756 0.35957 5.399 -0.31767 0.2183 0.07344 2.7983 -2.87533 -0 -0 -2.23618 -0.24575 0 0 0 0 0 0.02029 -0.05589 0.00141 0.11402 0 -0.22915 0 1.9342 -0.0517 0.43218 -0.54851
CYS_263 -4.92038 0.25224 4.7093 -0.04656 0 0.01503 2.30088 -2.42692 -0.0202 -0.16467 -2.61568 0.02851 0 0 0 0 0 0.00719 0.04289 0.02577 0.30801 0 0.2593 0 3.6196 0.08907 0.36163 1.825
LEU_264 -9.23243 0.81484 3.03757 -0.66709 0.22899 0.24781 2.93605 -3.04013 -0 -0 -2.0551 0.08103 0 0 0 0 0 0.04196 0.06536 0.03596 0.98222 0 -0.26132 0 0.18072 0.08316 0.45415 -6.06625
LYS_265 -6.6792 0.5842 7.61932 -0.45212 0.05647 0.30895 4.05307 -3.38832 -0 -0 -4.83208 0.07091 0 0 0 0 0 0.02933 0.02215 0.00928 2.35647 0 0.03009 0 -1.5107 -0.21301 0.4633 -1.47189
GLU_266 -5.57021 0.32267 6.74619 -0.21205 0.0278 0.29899 2.78393 -3.09645 -0.03471 -0.30193 -2.17833 -0.60563 0 0 0 0 0 0.02236 0.0734 0.01895 0 3.01866 -0.21296 0 -2.7348 -0.378 0.29595 -1.71618
ALA_267 -6.35491 0.40213 3.87999 -0.02089 0 0 2.68659 -2.87539 -0.02126 -0.15622 -1.67993 -0.36423 0 0 0 0 0 0.02614 0.06907 0 0 0 -0.25919 0 1.8394 -0.49068 0.2934 -3.02599
TYR_268 -8.98886 1.54558 4.87772 -0.56988 0.26162 0.25774 2.91147 -3.12269 -0 -0 -1.53084 -0.31064 0 0 0 0 0 0.01119 0.01084 0.01903 0 3.17169 -0.00143 0.04753 1.2797 -0.3203 0.50518 0.05465
GLU_269 -5.42074 0.52563 7.30666 -0.21683 0.03129 0.3067 3.39959 -3.09516 -0.01451 -0.13726 -3.95437 -0.60619 0 0 0 0 0 0.01903 -0.02994 0.01035 0 3.06502 -0.22634 0 -2.7348 -0.32833 0.54624 -1.55395
GLU_270 -4.28096 0.21078 5.99388 -0.22315 0.05033 0.33082 2.7129 -2.52281 -0.02172 -0.16553 -3.13042 -0.64018 0 0 0 -1.46982 0 0.12122 -0.00402 0.07377 0 3.00894 -0.2737 0 -2.7348 -0.55198 0.36422 -3.15223
GLN_271 -3.96527 0.20644 4.14068 -0.65315 0.07828 0.69345 1.64263 -1.88634 -0.00046 -0.00931 -1.42374 -0.51257 0 0 0 0 0 1.0647 1.04687 0.03718 0 2.21543 -0.16416 0 -0.18838 -0.61803 0.51609 2.22033
LYS_272 -5.71832 0.53123 5.54949 -0.52758 0.37655 0.40756 3.23997 -2.55229 -0 -0 -1.76043 -0.41909 0 0 0 0 0 2.90426 -0.078 0.10703 4.12714 0 -0.03261 0 -1.5107 -0.37143 0.98392 5.25669
LYS_273 -7.71579 0.77394 6.79906 -0.53083 0.21617 0.33257 3.55992 -3.21691 -0.01403 -0.13114 -2.11773 0.0667 0 0 -1.05296 0 0 0.40895 0.58842 0.05075 2.0804 0 -0.02217 0 -1.5107 -0.26973 1.01027 -0.69483
LYS_274 -3.34246 0.41941 3.87866 -0.29337 0.0236 0.12497 1.38354 -1.76095 -0.03466 -0.17262 0.4152 -0.06553 0 0 0 0 0 0.0788 -0.07827 0.00696 1.70119 0 -0.07438 0 -1.5107 -0.47896 0.63661 0.85703
ALA_275 -2.53025 0.3954 2.38027 -0.02645 0.00159 0 1.40301 -1.36833 -0 -0 -0.60536 -0.40725 0 0 0 0 0 0.36592 -0.04428 0 0 0 -0.06989 0 1.8394 -0.54464 0.4488 1.23794
ALA_276 -3.70639 0.50165 3.02518 -0.02764 0.00535 0 1.63332 -1.91098 -0.03965 -0.14769 -0.41963 -0.42279 0 0 0 0 0 0.22449 0.11581 0 0 0 0.53396 0 1.8394 -0.20323 0.33444 1.33561
ASP_277 -2.55856 0.18646 3.31609 -0.12138 0.03988 0.38405 1.0932 -1.59527 -0.00353 -0.01524 -0.79638 -0.76307 0 0 0 0 0 0.13954 -0.07186 0.00739 0 2.50016 -0.55215 0 -2.3716 -0.17795 0.28821 -1.07202
HIS_D_278 -5.14133 0.71381 4.98828 -0.34193 0.00453 0.36673 1.62851 -2.3943 -0.03965 -0.14769 -0.69994 -0.20399 0 0 0 0 0 1.89593 0.37191 0.10354 0 1.8433 -0.23772 0 -0.45461 0.15466 1.08933 3.49935
PRO_279 -3.61544 0.51955 2.15201 -0.13464 0.00071 0.09853 0.83894 -0.98548 -0 -0 -1.19911 0.20597 0 0 0 0 0 0.2513 -0.05233 0.02312 0.22574 0 -1.08698 0 -2.4119 -0.01335 1.2469 -3.93644
ASN_280 -5.1051 0.46027 3.94859 -0.19332 0.00682 0.28978 1.96332 -2.00403 -0.03113 -0.15738 -1.31844 -0.6457 0 0 -1.70715 -0.6854 0 0.2483 -0.01133 0.1411 0 3.31719 -0.59949 0 -0.93687 -0.41076 0.83847 -2.59226
ARG_281 -5.68475 0.57874 5.2594 -0.6167 0.07967 0.395 2.35581 -2.34796 -1e-05 -0.0001 -2.98102 0.77226 0 0 0 0 0 0.13157 0.09636 0.00313 1.53206 0 0.2194 0 -1.2888 0.18741 0.72603 -0.5825
THR_282 -5.41413 1.1019 4.42958 -0.20094 0.09495 0.07343 2.14691 -2.34456 -0.01411 -0.15811 -1.93543 -0.62481 0 0 0 -0.37198 0 0.15023 -0.00192 6e-05 0.0472 0 0.04651 2.29682 -1.0874 5.8647 1.74851 5.84741
PRO_283 -3.91168 0.61843 2.91509 -0.0741 0 0.04482 1.41569 -1.36277 -0 -0 -0.8621 0.646 0 0 0 0 0 0.02505 -0.13064 0.02784 0.5116 0 -0.13707 0 -2.4119 5.43559 1.91417 4.66403
SER_284 -5.40625 0.39462 5.70913 -0.02583 0 0.06003 3.01372 -2.6136 -0.01403 -0.13114 -2.33529 -0.62985 0 0 0 -0.6854 0 0.10419 0.00244 0.01205 0.6309 0 0.3127 0.60002 -0.77834 0.15812 0.56373 -1.0581
ILE_285 -8.60437 1.4554 2.99719 -0.56768 0.32758 0.15857 2.84834 -2.67228 -0 -0 -1.43822 0.24164 0 0 0 0 0 0.09145 -0.04228 0.05893 1.73673 0 -0.10852 0 0.73287 0.2963 0.90284 -1.5855
TRP_286 -6.80853 0.52406 4.15905 -1.46865 0.24251 0.73329 2.26857 -2.59178 -1e-05 -0.0001 -2.20942 -0.21278 0 0 0 0 0 0.02235 -0.01778 0.08037 0 1.66899 -0.24944 0 1.6906 -0.07953 1.11036 -1.13786
LEU_287 -5.82797 0.33574 5.12468 -0.47516 0.16211 0.11583 2.61998 -2.67554 -0 -0 -2.5907 0.19654 0 0 0 0 0 0.02165 -0.00103 0.14649 0.41276 0 -0.25427 0 0.18072 -0.11316 0.62984 -1.99148
ALA_288 -6.37346 0.69611 3.32503 -0.02299 0 0 2.75394 -2.81995 -0 -0 -2.42977 -0.35975 0 0 0 0 0 0.01123 0.01842 0 0 0 -0.17233 0 1.8394 -0.30301 0.39684 -3.44029
MET_289 -8.56632 0.6649 4.1699 -0.32405 0.05939 0.08653 2.82025 -2.80833 -0 -0 -2.6548 -0.05743 0 0 0 0 0 0.03052 -0.00976 0.05988 1.76172 0 0.04514 0 0.60916 -0.17468 0.37291 -3.91507
TYR_290 -6.95942 0.53426 4.40804 -1.01285 0.09406 0.42849 2.5935 -2.76797 -0.00863 -0.06228 -2.78783 -0.2691 0 0 0 0 0 0.06458 0.02595 0.16092 0 2.0619 -0.08472 0.01291 1.2797 -0.00603 0.53504 -1.75946
ARG_291 -5.02906 0.25988 5.66318 -1.60849 0.49996 1.64279 2.80424 -2.63083 -0 -0 -3.1697 -1.27178 0 0 0 -1.46982 0 0.01845 0.00658 0.11163 4.2316 0 -0.13511 0 -1.2888 -0.24142 0.76244 -0.84424
ALA_292 -4.68931 0.23474 1.99166 -0.022 0 0 1.52413 -1.91791 -0 -0 -0.93169 -0.32908 0 0 0 0 0 0.01066 -0.02666 0 0 0 -0.03753 0 1.8394 -0.31345 0.57673 -2.09031
PHE_293 -8.66703 0.82516 2.78533 -0.60597 0.03288 0.36583 2.56806 -2.52671 -3e-05 -0.00048 -2.29814 0.12318 0 0 0 0 0 0.02419 -0.00142 0.02486 0 2.00119 -0.20348 0 1.0402 -0.16017 0.55901 -4.11355
GLY_294 -4.67864 0.48027 4.18098 -4e-05 0 0 2.65647 -2.2317 -0.00863 -0.06228 -2.73583 -0.39609 0 0 0 0 0 0.02352 -0.13937 0 0 0 0.40787 0 0.83697 0.09317 0.57651 -0.99683
ARG_295 -3.84784 0.68442 4.21039 -1.06034 0.25124 0.66796 1.35958 -1.84418 -0 -0 -0.99266 0.19752 0 0 0 0 0 0.02672 0.24102 0.05703 1.94286 0 0.03862 0 -1.2888 5.87339 1.54502 8.06195
PRO_296 -6.34814 0.89504 4.23591 -0.08319 0 0.05112 2.0104 -1.92671 -0 -0 -1.46705 0.70215 0 0 0 0 0 0.01962 0.18624 0.01729 0.459 0 -0.00961 0 -2.4119 5.47009 1.76636 3.56664
ILE_297 -6.67196 0.46205 4.73601 -0.47895 0.26359 0.09528 2.56568 -2.65623 -0 -0 -2.09911 0.06375 0 0 0 0 0 0.00677 -0.03286 0.03765 0.47916 0 -0.48295 0 0.73287 -0.15363 0.64073 -2.49215
LEU_298 -5.30506 0.22271 5.3253 -0.48173 0.21066 0.1171 2.85451 -2.6249 -3e-05 -0.00048 -3.20898 0.21904 0 0 0 0 0 0.00696 0.0687 0.10445 0.28237 0 -0.29527 0 0.18072 -0.12084 0.36985 -2.07493
LEU_299 -6.20812 0.35922 4.4276 -0.68487 0.22396 0.24719 2.54126 -2.5505 -0 -0 -1.82486 0.11893 0 0 0 0 0 0.01454 0.01944 0.0081 0.8166 0 -0.20577 0 0.18072 -0.18686 0.25111 -2.45231
SER_300 -7.26114 0.34168 7.56036 -0.03511 0 0.07911 3.99257 -3.48143 -0 -0 -3.8353 -0.57779 0 0 0 0 0 0.01989 -0.00112 0.01301 0.78231 0 0.32606 0.61486 -0.77834 0.05544 0.32617 -1.85877
SER_301 -4.89468 0.18095 5.69833 -0.02839 0 0.06563 2.61063 -2.6741 -0.01226 -0.15403 -2.4975 -0.56691 0 0 0 0 0 0.02108 0.0435 0.00716 0.79939 0 0.32577 0.6084 -0.77834 0.10141 0.31864 -0.82533
THR_302 -5.067 0.3301 5.56351 -0.20471 0.14313 0.07446 2.91542 -2.70258 -0 -0 -3.02317 -0.06257 0 0 0 0 0 0.00306 0.00489 0.00367 0.05902 0 -0.00696 2.2908 -1.0874 0.11845 0.21902 -0.42885
PHE_303 -9.44122 0.5356 4.32567 -0.50825 0.24031 0.20326 2.85648 -3.12355 -0 -0 -2.11894 -0.14506 0 0 0 0 0 0.00298 -0.00618 0.00088 0 3.1727 -0.12581 0 1.0402 -0.02174 0.4302 -2.68247
ARG_304 -8.78318 0.59575 9.08281 -1.0853 0.41681 0.84206 4.46044 -4.28594 -5e-05 -0.00016 -4.63943 -0.07546 0 0 0 -1.27107 0 0.02095 0.06416 0.04952 3.52859 0 -0.06194 0 -1.2888 -0.26767 0.58789 -2.11004
TYR_305 -7.43234 0.59907 4.69898 -0.88321 0.05182 0.3088 2.9984 -2.94386 -0 -0 -2.26557 -0.30919 0 0 0 0 0 0.0069 -0.01393 0.0024 0 1.78502 -0.44791 0.00058 1.2797 -0.12039 0.34255 -2.34218
LEU_306 -6.76797 0.32577 4.55771 -0.48304 0.2248 0.10914 2.39491 -2.67002 -0 -0 -2.16276 0.24137 0 0 0 0 0 0.00788 0.03605 0.05065 0.37476 0 -0.26423 0 0.18072 -0.09463 0.22348 -3.7154
ALA_307 -6.92115 0.5298 4.75832 -0.02157 0 0 3.38497 -3.17836 -0 -0 -2.69791 -0.35628 0 0 0 0 0 0.01105 -0.03894 0 0 0 -0.21981 0 1.8394 -0.3396 0.32968 -2.92041
ASP_308 -6.89731 0.28397 9.03244 -0.11479 0.01135 0.35135 3.53747 -3.99514 -0 -0 -4.34728 -0.41961 0 0 0 -0.76809 0 0.00885 0.0079 0.00411 0 1.71342 0.19298 0 -2.3716 -0.34171 0.37754 -3.73417
LEU_309 -6.68729 0.66161 3.48071 -0.50068 0.18304 0.1061 2.44577 -2.48228 -0 -0 -1.87501 0.04123 0 0 0 0 0 0.03307 0.14818 0.02019 3.39697 0 -0.25144 0 0.18072 -0.25605 0.38408 -0.97109
LEU_310 -7.61526 0.67767 3.83726 -0.49393 0.21045 0.12396 2.48788 -2.74532 -0 -0 -1.14866 0.2029 0 0 0 0 0 0.04324 0.0852 0.16803 0.28957 0 -0.31729 0 0.18072 -0.29625 0.38798 -3.92185
GLY_311 -3.89193 0.39234 4.22716 -5e-05 0 0 2.16341 -2.21509 -0 -0 -2.29733 -0.41941 0 0 0 0 0 0.01503 -0.05618 0 0 0 0.32927 0 0.83697 0.30429 0.27682 -0.33469
PHE_312 -10.0527 1.55151 3.03 -0.67833 0.22735 0.29603 2.70418 -2.76516 -0 -0 -1.78829 -0.03137 0 0 0 0 0 0.02046 0.24517 0.15871 0 2.54735 0.05564 0 1.0402 0.37613 0.48911 -2.57398
ALA_313 -4.72504 0.44002 3.57836 -0.02482 0.00035 0 2.46282 -2.21318 -0 -0 -2.69345 -0.4318 0 0 0 0 0 0.07905 -0.09774 0 0 0 -0.19351 0 1.8394 -0.4829 0.61546 -1.84698
GLY_314 -4.57708 0.85688 4.43066 -5e-05 0 0 3.0373 -2.40249 -0 -0 -2.21746 -0.36669 0 0 0 0 0 0.04944 0.21459 0 0 0 -0.25293 0 0.83697 5.35349 0.77209 5.73471
PRO_315 -7.70683 1.1756 3.98933 -0.06957 0 0.04404 2.04014 -1.95345 -0 -0 -1.68589 0.64661 0 0 0 0 0 0.02076 -0.09256 0.12849 0.17255 0 -0.0387 0 -2.4119 5.77221 0.95901 0.98986
LEU_316 -5.35737 0.50813 4.03329 -0.47339 0.27779 0.11071 1.95709 -2.29167 -0 -0 -1.57861 0.23767 0 0 0 0 0 0.00792 0.07425 0.03427 0.40386 0 -0.26615 0 0.18072 -0.0687 0.59826 -1.61193
CYS_317 -6.61704 0.37405 4.9755 -0.04797 0 0.01612 3.1657 -2.55662 -0 -0 -3.23853 -0.04867 0 0 0 0 0 0.01287 0.00597 0.01195 0.27954 0 0.2839 0 3.6196 -0.04913 0.37894 0.56616
ILE_318 -8.9056 0.74725 4.0022 -0.5049 0.27837 0.10393 2.96763 -2.94783 -0 -0 -2.14038 -0.01865 0 0 0 0 0 0.00486 -0.00103 0.03511 0.56976 0 -0.43334 0 0.73287 0.06861 0.55907 -4.88206
SER_319 -5.83162 0.44508 5.76 -0.0261 0 0.06026 3.35709 -3.02683 -0.00136 -0.00959 -3.04476 -0.65025 0 0 0 -0.68391 0 0.0069 0.01551 0.00551 0.63925 0 0.36477 0.61723 -0.77834 0.17311 0.58134 -2.0267
GLY_320 -4.42128 0.49464 4.88914 -5e-05 0 0 2.40479 -2.52252 -0 -0 -2.32488 -0.40342 0 0 0 0 0 0.00501 -0.09706 0 0 0 0.19929 0 0.83697 0.76752 0.25364 0.08179
ILE_321 -10.0192 0.80377 3.24511 -0.50723 0.45828 0.10375 3.04417 -3.15488 -0 -0 -2.3624 -0.0084 0 0 0 0 0 0.00898 -0.01935 0.03636 0.51131 0 -0.42622 0 0.73287 0.62052 0.29599 -6.63651
VAL_322 -8.3726 0.92705 3.45934 -0.31471 0.20936 0.0726 2.83141 -3.11563 -0 -0 -1.96154 -0.28459 0 0 -0.26193 0 0 0.02823 -0.00591 0.05537 0.16319 0 -0.22872 0 1.9342 -0.07132 0.53846 -4.39774
GLN_323 -6.60871 0.46902 6.59935 -0.27817 0.02191 0.21157 2.85136 -3.26508 -5e-05 -0.00014 -3.08889 -0.39278 0 0 0 -0.68391 0 0.01389 -0.04396 0.00263 0 3.26062 -0.05349 0 -0.18838 -0.20653 0.62765 -0.75209
ARG_324 -7.09904 1.02353 7.12169 -1.52704 0.57098 1.4181 2.93433 -3.18473 -0.00264 -0.02595 -2.7218 0.24446 0 0 0 0 0 0.1082 0.07722 0.11306 3.04389 0 -0.12371 0 -1.2888 -0.30567 0.78495 1.16103
VAL_325 -5.64682 0.51171 1.62375 -0.30456 0.13909 0.05927 1.75682 -1.9702 -0 -0 -1.20165 0.08672 0 0 0 0 0 0.02583 -0.08126 0.00044 0.32537 0 0.64642 0 1.9342 -0.12595 0.87285 -1.34796
ASN_326 -4.51858 0.60374 4.53958 -0.21188 0.02375 0.33274 2.46556 -2.18163 -0 -0 -2.32305 -0.51069 0 0 -0.26193 -0.82694 0 9.59812 0.35012 0.30989 0 2.43404 -0.28927 0 -0.93687 -0.27197 1.11516 9.43988
GLU_327 -3.26445 0.55909 4.24265 -0.32874 0.06822 0.43209 2.22982 -1.77807 -5e-05 -0.00014 -2.17271 -0.4858 0 0 0 -0.84862 0 5.12904 1.33906 0.00417 0 3.22797 0.26223 0 -2.7348 0.90895 2.39447 9.18439
PRO_328 -2.50615 0.30389 1.78175 -0.16697 0.07956 0.1114 0.21959 -0.73236 -0 -0 0.29027 0.10054 0 0 0 0 0 0.18836 -0.01196 0.00358 0.19534 0 -1.00824 0 -2.4119 1.83338 2.06448 0.33458
LYS_329 -2.17848 0.28622 2.67512 -0.3406 0.06405 0.22265 1.53018 -1.28875 -0.00129 -0.01636 -1.27917 -0.39757 0 0 0 0 0 0.04526 -0.03459 0.01075 1.58013 0 -0.20075 0 -1.5107 0.52144 0.5433 0.23085
ASN_330 -3.56246 0.25647 3.60546 -0.18193 0.0271 0.28803 1.04298 -1.6386 -0.00926 -0.0651 0.17691 -0.33767 0 0 0 -0.84862 0 0.02915 -0.02805 0.02126 0 1.4797 0.05732 0 -0.93687 -0.11553 0.45353 -0.28619
ASN_331 -2.37502 0.36345 2.23124 -0.18859 0.03903 0.29091 0.51286 -1.2263 -0 -0 0.206 -0.28121 0 0 0 0 0 0.02892 0.01092 0.039 0 1.4746 0.16191 0 -0.93687 -0.03892 0.52625 0.83817
THR_332 -2.66362 0.30153 3.04835 -0.18078 0.09751 0.14317 1.68853 -1.58031 -0.0198 -0.13368 -1.11 -1.41192 0 0 0 0 0 0.03223 0.55508 0.19451 0.60794 0 0.84759 2.37996 -1.0874 1.72322 0.47314 3.90525
THR_333 -4.59055 0.46998 3.94412 -0.14643 0.14393 0.10465 1.38601 -2.09293 -0.00218 -0.03647 -0.99239 -0.47519 0 0 0 -0.56605 0 0.01429 0.13297 0.00408 0.16912 0 0.57234 2.26311 -1.0874 2.94379 0.74415 2.90297
ARG_334 -4.30758 0.67737 4.37001 -0.58696 0.08058 0.36532 2.49456 -2.03085 -0.00017 -0.00365 -1.97581 0.46361 0 0 -0.44742 0 0 0.08027 0.02032 0.01212 2.06888 0 -0.05828 0 -1.2888 1.01023 0.64242 1.58618
PHE_335 -3.38736 0.35838 2.1616 -0.97148 0.15011 0.37856 0.54468 -1.31088 -0.01037 -0.06493 0.02755 -0.44541 0 0 0 0 0 0.05629 -0.07134 0.03752 0 2.65094 0.06734 0 1.0402 -0.34096 0.21448 1.08491
SER_336 -3.8479 0.35446 4.74735 -0.02218 0 0.03648 2.33157 -2.22877 -0 -0 -0.9228 -1.09256 0 0 -0.85464 0 0 0.46118 -0.01481 0.01903 2.45131 0 -0.23643 0.60447 -0.77834 0.04766 0.23359 1.28866
GLU_337 -2.29278 0.15514 2.13327 -0.36199 0.08081 0.52842 0.36934 -1.00783 -0.01444 -0.13422 -1.0514 -0.41032 0 0 0 0 0 1.28774 -0.06121 0.03128 0 4.10112 0.15909 0 -2.7348 0.33965 0.28443 1.4013
THR_338 -3.32804 0.21313 3.42733 -0.10299 0.03907 0.07048 1.23622 -1.54446 -0.01505 -0.14493 -1.56795 -0.83475 0 0 -0.85464 -0.41017 0 0.76863 0.00561 0.00329 0.08722 0 -0.56985 2.30924 -1.0874 0.10827 0.50503 -1.68672
LEU_339 -6.64114 0.86869 2.95393 -0.54077 0.17415 0.13076 1.73115 -1.93476 -0.0367 -0.26026 -1.21162 0.16831 0 0 0 0 0 0.03551 -0.02614 0.17638 0.77291 0 -0.14422 0 0.18072 0.02197 0.66507 -2.91606
SER_340 -4.29896 0.22729 5.3548 -0.03134 0 0.07299 2.46634 -2.37131 -0 -0 -2.66254 -0.33491 0 0 -0.71361 0 0 0.23451 0.00945 0.00137 0.23721 0 -0.33541 0.63331 -0.77834 -0.23167 0.50224 -2.01858
SER_341 -3.61739 0.13121 3.6948 -0.0268 0 0.04105 1.68983 -1.77928 -0.01558 -0.15071 -0.91689 -1.07554 0 0 0 0 0 0.07943 -0.01779 0.0006 0.31869 0 0.1296 0.60021 -0.77834 -0.5873 0.32803 -1.95216
LYS_342 -4.16073 0.38365 5.08883 -0.29638 0.02648 0.12683 2.00107 -2.26757 -0 -0 -0.99561 -0.01544 0 0 0 0 0 0.01017 -0.02653 0.00128 1.87052 0 0.01423 0 -1.5107 -0.2587 0.27629 0.26768
GLU_343 -5.66788 0.27713 6.40614 -0.21013 0.02917 0.28922 2.32546 -2.88083 -0.01763 -0.17141 -2.03943 -0.61528 0 0 -0.71361 -0.56605 0 0.0071 0.22464 0.00209 0 3.60089 -0.34824 0 -2.7348 -0.34434 0.37102 -2.77676
PHE_344 -10.4489 1.4321 2.72663 -0.81939 0.03077 0.22778 2.4138 -2.80667 -0.003 -0.01278 -1.42591 -0.08235 0 0 0 0 0 0.00134 0.00299 0.00069 0 1.76032 -0.41127 0 1.0402 -0.28 0.33986 -6.31383
LEU_345 -5.07502 0.35723 3.71056 -0.50261 0.29284 0.12916 2.10549 -2.13698 -0 -0 -0.94001 0.22639 0 0 0 0 0 0.00491 0.08899 0.01519 0.30556 0 -0.28677 0 0.18072 -0.12937 0.38917 -1.26455
GLU_346 -5.19506 0.69541 5.55159 -0.2245 0.02828 0.34562 1.87753 -2.37197 -0 -0 -1.98255 -0.60728 0 0 0 0 0 0.00608 -0.01735 0.12601 0 2.9473 -0.09691 0 -2.7348 -0.4214 0.39967 -1.67435
ASN_347 -6.53835 0.62735 6.54554 -0.30241 0.03971 0.48058 3.67174 -3.32271 -0.003 -0.01278 -2.99137 -0.497 0 0 -1.01973 0 0 0.00479 -0.03964 0.01204 0 2.46963 -0.33821 0 -0.93687 -0.27279 0.34822 -2.07527
ALA_348 -5.46833 0.44622 2.37566 -0.02266 0 0 1.71364 -2.0793 -0 -0 -0.92671 -0.35563 0 0 0 0 0 0.0057 -0.06428 0 0 0 -0.38529 0 1.8394 -0.37143 0.36546 -2.92756
HIS_349 -6.36162 0.459 4.6632 -0.39023 0.00037 0.44476 2.63973 -2.86353 -0 -0 -1.8983 -0.80873 0 0 0 -0.76011 0 0.01337 0.21402 0.004 0 2.68752 0.0023 0 -0.45461 -0.40356 0.264 -2.5484
VAL_350 -8.00196 1.00934 3.50526 -0.3164 0.26337 0.07199 2.76266 -2.80037 -0 -0 -2.01768 -0.10753 0 0 -1.01973 0 0 0.01427 -0.02902 0.07477 0.05228 0 -0.27467 0 1.9342 -0.1155 0.26956 -4.72514
LEU_351 -9.06757 0.73509 5.60133 -0.50013 0.22418 0.12513 3.53217 -3.47175 -0 -0 -2.41965 0.22245 0 0 0 0 0 0.01775 0.04062 0.05727 0.32231 0 -0.2783 0 0.18072 -0.20882 0.43851 -4.44871
ALA_352 -6.41694 0.71173 3.37745 -0.02191 0 0 2.66087 -2.78812 -0 -0 -2.30565 -0.36342 0 0 0 0 0 0.00442 0.11109 0 0 0 -0.28491 0 1.8394 -0.38983 0.41936 -3.44646
VAL_353 -6.28836 0.54601 4.17842 -0.31376 0.2195 0.07178 2.74371 -2.7015 -0 -0 -2.27886 -0.20191 0 0 0 0 0 0.00804 -0.06463 3e-05 0.1139 0 -0.34587 0 1.9342 -0.2595 0.29211 -2.34668
LEU_354 -6.68025 0.41462 4.09852 -0.46288 0.17915 0.10748 2.65137 -2.63577 -0 -0 -2.31803 0.2132 0 0 0 0 0 0.01103 0.1842 0.02868 0.28915 0 -0.28751 0 0.18072 -0.22399 0.32918 -3.92114
LEU_355 -8.38756 0.7227 3.99032 -0.64428 0.09325 0.22359 2.98217 -2.87454 -0 -0 -2.4413 0.04424 0 0 0 0 0 0.01488 0.06743 0.23226 0.78806 0 -0.18608 0 0.18072 -0.11789 0.42695 -4.88509
PHE_356 -8.98324 0.84293 4.50469 -0.92835 0.05274 0.32789 2.63811 -3.00226 -0 -0 -2.29442 -0.00701 0 0 0 0 0 0.00511 -0.00037 0.01546 0 1.77591 -0.47906 0 1.0402 0.09757 0.33287 -4.06123
LEU_357 -7.48081 0.69857 4.11647 -0.46266 0.15048 0.0994 2.45558 -2.7138 -0 -0 -1.9702 0.22971 0 0 0 0 0 0.00412 0.02962 0.08902 0.41497 0 -0.25378 0 0.18072 -0.10347 0.36991 -4.14614
ALA_358 -5.17672 0.20608 4.31246 -0.02183 0 0 3.05285 -2.64511 -0 -0 -2.8655 -0.35232 0 0 0 0 0 0.01858 -0.00848 0 0 0 -0.21072 0 1.8394 -0.31741 0.41186 -1.75687
LEU_359 -7.38446 0.64919 4.38817 -0.50819 0.29417 0.12457 2.89436 -2.76555 -0.00729 -0.06653 -2.56841 0.25433 0 0 0 0 0 0.01057 0.15265 0.02213 0.342 0 -0.29004 0 0.18072 -0.32942 0.42494 -4.18208
ILE_360 -6.93758 0.4389 4.15681 -0.64562 0.43795 0.14241 2.76347 -2.60523 -0 -0 -3.39489 0.23402 0 0 0 0 0 0.01314 -0.00992 0.07043 0.56537 0 -0.41316 0 0.73287 -0.14853 0.62847 -3.97113
LEU_361 -7.15901 0.59476 4.22609 -0.49484 0.22392 0.12065 2.53406 -2.71783 -0 -0 -2.20836 0.23054 0 0 0 0 0 0.01062 -0.0429 0.1788 0.42257 0 -0.25966 0 0.18072 -0.12779 0.55693 -3.73072
GLN_362 -9.50324 0.88497 7.66301 -0.8684 0.14879 0.91451 3.80891 -3.90814 -0.00729 -0.06653 -3.09629 -0.81226 0 0 0 0 0 0.00675 -0.02222 0.03938 0 4.16061 0.13232 0 -0.18838 -0.08383 0.43105 -0.36628
ARG_363 -9.12027 0.71483 9.81288 -0.66634 0.32743 0.37301 3.73632 -4.29273 -0.02384 -0.13074 -4.13917 0.44208 0 0 0 -0.78116 0 0.009 0.01918 0.34801 2.54075 0 -0.11849 0 -1.2888 -0.1349 0.56825 -1.8047
THR_364 -5.52328 0.25841 5.66737 -0.19921 0.09796 0.07076 3.30073 -2.88388 -0.00951 -0.11183 -3.92674 -0.03225 0 0 0 -0.60231 0 0.00538 0.02731 0.05694 0.07859 0 -0.02527 2.26361 -1.0874 -0.11335 0.51015 -2.17781
PHE_365 -8.77172 0.53612 4.24949 -0.54795 0.05237 0.20525 2.95624 -3.00894 -0 -0 -2.77758 -0.09171 0 0 0 0 0 0.01489 -0.03995 0.13902 0 2.80591 0.0202 0 1.0402 -0.0451 0.35295 -2.9103
LEU_366 -7.869 0.42019 5.24397 -0.68225 0.23735 0.24141 2.93146 -3.12489 -0 -0 -2.04971 0.12007 0 0 0 0 0 0.00688 0.01774 0.00456 0.88436 0 -0.22889 0 0.18072 -0.17511 0.32118 -3.51997
GLN_367 -9.36475 0.54415 8.76336 -0.69043 0.15447 0.72344 4.39001 -4.13789 -0.02229 -0.15776 -4.50677 -0.37676 0 0 0 -1.45397 0 0.00171 0.11373 0.00851 0 2.88096 -0.19449 0 -0.18838 -0.22388 0.34457 -3.39247
ALA_368 -5.19512 0.27788 4.13995 -0.0212 0 0 2.78472 -2.64985 -0 -0 -2.53574 -0.36629 0 0 0 0 0 0.00188 0.02735 0 0 0 -0.21329 0 1.8394 -0.34832 0.31972 -1.9389
SER_369 -7.2116 0.45711 7.72267 -0.03016 0 0.06232 4.08309 -3.56746 -5e-05 -0.00016 -4.15389 -0.77887 0 0 0 0 0 0.00582 -0.01119 0.00949 0.61368 0 0.34936 1.74902 -0.77834 -0.01668 0.28188 -1.21396
TYR_370 -8.39984 0.38715 5.98012 -0.52372 0.19122 0.22659 2.87296 -3.28244 -0 -0 -1.98579 -0.33314 0 0 0 0 0 0.01119 -0.02161 0.00451 0 3.41888 -0.18297 0.01024 1.2797 0.1008 0.49542 0.24928
TYR_371 -9.14606 0.65861 6.92288 -1.14737 0.21063 0.53775 3.4473 -3.50505 -0 -0 -4.07167 -0.24047 0 0 0 -0.5844 0 0.01595 -0.00172 0.00011 0 1.78847 -0.29363 0.18084 1.2797 -0.03202 0.76157 -3.21856
VAL_372 -7.10026 0.34139 4.79729 -0.30903 0.16879 0.07164 2.87128 -2.89177 -0.00719 -0.0943 -3.0404 -0.22267 0 0 0 0 0 0.01426 -0.05719 0.00056 0.14299 0 -0.18698 0 1.9342 -0.05985 0.58961 -3.03763
THR_373 -7.32167 1.01898 7.16224 -0.20512 0.20438 0.07248 3.45815 -3.45959 -0 -0 -4.22964 0.02192 0 0 0 0 0 0.01101 0.01799 0.09129 0.05953 0 -0.01633 2.27327 -1.0874 -0.02803 0.42219 -1.53437
ILE_374 -7.77011 0.91391 5.10532 -0.51276 0.34229 0.10451 3.06725 -3.02637 -0 -0 -2.479 0.0156 0 0 0 0 0 0.01019 -0.06772 0.03298 0.52108 0 -0.47069 0 0.73287 0.09828 0.54794 -2.83445
GLU_375 -7.00581 0.25893 7.29125 -0.31049 0.03158 0.32856 2.95545 -3.28098 -0.00719 -0.0943 -4.10898 -0.57194 0 0 0 -0.5844 0 0.01488 -0.01263 0.13798 0 4.02821 -0.1516 0 -2.7348 -0.14158 0.40504 -3.55282
THR_376 -6.75951 0.60504 5.8416 -0.19728 0.06631 0.0701 3.27304 -3.05125 -0 -0 -3.31244 0.02416 0 0 0 0 0 0.00576 0.07886 0.17434 0.08273 0 -0.02044 2.25819 -1.0874 -0.11897 0.37985 -1.68729
GLY_377 -5.35694 0.31703 4.61597 -4e-05 0 0 2.27522 -2.53312 -0 -0 -2.24354 -0.41047 0 0 0 0 0 0.00583 -0.02412 0 0 0 0.48935 0 0.83697 0.25147 0.34705 -1.42933
ILE_378 -8.76627 0.78828 4.67751 -0.659 0.43554 0.14706 2.69262 -2.98493 -0.00259 -0.01548 -2.69186 0.22046 0 0 0 0 0 0.00547 -0.04678 0.14943 0.59854 0 -0.44392 0 0.73287 0.19161 0.43767 -4.53375
ASN_379 -7.28778 0.33575 6.81438 -0.17156 0.01849 0.24871 3.21468 -3.48914 -0 -0 -2.54262 -0.32518 0 0 0 -0.53854 0 0.01035 0.12648 0.00173 0 1.55052 0.34481 0 -0.93687 0.00393 0.51284 -2.10903
LEU_380 -8.75353 0.89536 3.82015 -0.68378 0.29597 0.26006 2.67631 -2.85258 -0.0057 -0.03548 -2.5371 0.1081 0 0 0 0 0 0.02877 0.00469 0.03707 0.81303 0 -0.21433 0 0.18072 -0.00285 0.49549 -5.46964
ARG_381 -9.59678 0.88872 7.92222 -0.74638 0.14941 0.52558 3.71951 -3.80171 -0.04033 -0.25176 -2.78026 0.15913 0 0 0 -0.71534 0 0.00782 0.00194 0.12098 2.58785 0 -0.13727 0 -1.2888 -0.07965 0.52282 -2.83231
GLY_382 -4.27423 0.22947 4.32269 -5e-05 0 0 2.27894 -2.39605 -0 -0 -1.90344 -0.40724 0 0 0 0 0 0.0119 -0.09135 0 0 0 0.15744 0 0.83697 0.52547 0.2531 -0.45638
ALA_383 -6.24786 0.31871 3.54576 -0.02204 0 0 2.6843 -2.73945 -0 -0 -2.30861 -0.34103 0 0 0 0 0 0.01087 -0.04721 0 0 0 -0.24534 0 1.8394 0.37614 0.18117 -2.99519
LEU_384 -8.89916 0.78454 3.4774 -0.48786 0.18185 0.11782 2.80671 -2.76601 -0 -0 -2.96967 0.20039 0 0 0 0 0 0.02953 0.01796 0.01642 0.39009 0 -0.27071 0 0.18072 -0.32425 0.46492 -7.04927
LEU_385 -9.37365 1.17797 4.01869 -0.5381 0.42621 0.13727 2.92222 -3.09895 -0.0057 -0.03548 -2.58533 0.23843 0 0 0 0 0 0.02679 0.0949 0.00026 0.3323 0 -0.29511 0 0.18072 -0.26668 0.70369 -5.93954
ALA_386 -5.82207 0.3178 3.78416 -0.02073 0 0 2.50371 -2.67713 -0 -0 -2.13452 -0.37514 0 0 0 0 0 0.00587 0.15851 0 0 0 -0.25629 0 1.8394 -0.36577 0.49406 -2.54813
MET_387 -8.88157 1.0338 4.43211 -0.56507 0.41442 0.08691 2.80229 -2.8634 -0 -0 -2.0983 -0.07564 0 0 0 0 0 0.01464 -0.01201 0.25701 2.11125 0 0.09166 0 0.60916 -0.06284 0.27758 -2.42799
ILE_388 -9.32105 0.64926 3.47202 -0.49691 0.32845 0.10128 3.10457 -2.88196 -0 -0 -2.50666 -0.01273 0 0 0 0 0 0.01661 -0.04921 0.05361 0.54431 0 -0.40759 0 0.73287 0.16608 0.33573 -6.1713
TYR_389 -12.1259 1.23135 6.00109 -0.87957 0.04891 0.34538 3.52807 -3.68794 -0 -0 -3.09187 -0.26495 0 0 0 -0.58335 0 0.03686 -0.00157 0.56088 0 2.04734 -0.13105 1e-05 1.2797 -0.05242 0.45681 -5.2822
ASN_390 -6.38488 0.20946 6.85714 -0.1752 0.02008 0.26469 2.96391 -3.25713 -0 -0 -2.41688 -0.33874 0 0 -0.55688 -0.43449 0 0.03512 0.34446 0.0357 0 1.53413 0.16733 0 -0.93687 -0.10608 0.42967 -1.74546
LYS_391 -9.48674 0.74727 10.3378 -0.75265 0.18704 0.6051 4.80901 -4.55661 -0 -0 -4.8131 -0.12261 0 0 -0.62302 0 0 0.03495 -0.0217 0.04826 2.61824 0 -0.06647 0 -1.5107 -0.15528 0.48615 -2.23502
ILE_392 -9.10497 1.27374 3.60602 -0.50537 0.40541 0.09962 3.10882 -2.92453 -0.02129 -0.1458 -2.06715 0.09593 0 0 0 0 0 0.0363 -0.02798 0.01341 0.58746 0 -0.35185 0 0.73287 -0.07205 0.69005 -4.57135
LEU_393 -7.88294 0.83995 3.0599 -0.50564 0.24657 0.14421 2.05749 -2.30999 -0 -0 -2.04599 0.18967 0 0 -0.48206 0 0 0.06678 -0.10235 0.02736 0.22409 0 0.0487 0 0.18072 0.04447 0.70276 -5.4963
ARG_394 -7.97895 0.6595 8.22715 -0.77144 0.19634 0.57641 3.86675 -3.69131 -0.009 -0.08015 -4.0992 0.14258 0 0 -0.55688 0 0 0.06797 -0.04166 0.09392 2.13243 0 -0.17356 0 -1.2888 -0.0991 0.58168 -2.24531
LEU_395 -8.51735 1.05349 5.08283 -0.47067 0.1772 0.08669 3.43669 -3.19047 -0.02129 -0.1458 -3.26056 0.28383 0 0 -1.00308 0 0 0.0401 0.12467 0.27018 0.62778 0 -0.14511 0 0.18072 -0.37256 0.68853 -5.0742
SER_396 -5.13303 0.29218 5.1922 -0.02961 0 0.04937 2.13652 -2.39909 -0.00725 -0.07771 -1.63031 -0.93825 0 0 -0.84234 0 0 0.03662 -0.0563 0.03811 0.91974 0 -0.00484 0.61991 -0.77834 -0.56942 0.58641 -2.59545
THR_397 -3.83968 0.39516 2.79166 -0.12894 0.06692 0.07592 0.94601 -1.53315 -0.02426 -0.30577 -0.18199 -1.18585 0 0 0 0 0 0.11317 -0.07474 0.10208 0.01429 0 -0.16766 2.3367 -1.0874 -0.47815 0.23764 -1.92804
SER_398 -5.71115 0.56489 6.13051 -0.02742 3e-05 0.02291 3.35674 -2.79822 -0 -0 -2.69611 -0.29961 0 0 -1.44006 0 0 0.81413 0.03292 5e-05 0.46711 0 -0.08092 1.06697 -0.77834 -0.35625 0.59446 -1.13737
ASN_399 -3.44111 0.06753 2.75256 -0.30216 0.04758 0.59384 0.71165 -1.48564 -0.00935 -0.0843 -0.48722 -0.97833 0 0 0 0 0 0.34189 -0.02062 0.04366 0 2.87806 0.13142 0 -0.93687 -0.03246 0.71591 0.50604
LEU_400 -4.4307 0.38537 4.02671 -0.45791 0.19951 0.09111 1.76536 -2.13951 -0.01613 -0.11811 -1.43541 0.18518 0 0 0 0 0 0.33041 -0.00282 0.16212 0.67856 0 -0.20701 0 0.18072 0.48358 0.87057 0.55159
SER_401 -4.4686 0.18947 5.33032 -0.02351 0 0.02183 1.99819 -2.26753 -0.01616 -0.14605 -0.88711 -0.47104 0 0 0 0 0 0.32883 0.04401 0.00096 0.5292 0 0.32879 0.61173 -0.77834 0.39662 0.77855 1.50016
MET_402 -6.49534 0.23724 4.1598 -0.58138 0.10703 0.18437 1.67677 -2.36621 -0 -0 -1.28984 -0.21056 0 0 0 0 0 0.76635 -0.0433 0.01528 0.98737 0 0.14137 0 0.60916 -0.24296 0.41209 -1.93278
GLY_403 -2.54551 0.14357 3.00381 -6e-05 0 0 1.02498 -1.61501 -0 -0 -0.57652 -0.40247 0 0 0 0 0 0.28202 0.43731 0 0 0 0.87276 0 0.83697 0.23623 0.53582 2.23389
GLU_404 -3.28626 0.14364 3.47225 -0.32488 0.07468 0.36823 1.30302 -1.62597 -0.01458 -0.12036 -1.04043 -0.51419 0 0 0 0 0 0.15974 -0.02325 0.03556 0 3.22772 -0.02325 0 -2.7348 0.77168 0.3457 0.19425
MET_405 -6.88611 0.19432 3.94813 -0.33917 0.05609 0.19245 1.24781 -2.13967 -0.01613 -0.11811 -0.98918 -0.43991 0 0 0 0 0 0.14593 0.01693 0.04328 2.05219 0 -0.00276 0 0.60916 0.55456 0.2713 -1.59891
THR_406 -5.22339 0.3298 5.50202 -0.12024 0.11213 0.08213 2.63771 -2.84595 -0.01458 -0.12036 -3.08507 -0.28651 0 0 -0.66082 0 0 0.03348 -7e-05 0.02292 0.04439 0 -0.35761 2.46311 -1.0874 0.06663 0.36301 -2.14464
LEU_407 -5.32001 0.44072 3.01377 -0.53933 0.23337 0.11887 1.61 -2.01651 -0 -0 -0.76033 0.08192 0 0 0 0 0 0.0098 0.00906 0.11115 3.29961 0 -0.24753 0 0.18072 -0.39061 0.31184 0.14651
GLY_408 -3.17548 0.21834 4.09018 -5e-05 0 0 1.64908 -1.98624 -0 -0 -0.93504 -0.41189 0 0 0 0 0 0.02177 -0.08059 0 0 0 0.28193 0 0.83697 0.38571 0.16721 1.06192
GLN_409 -4.7885 0.12617 5.46732 -0.84355 0.10535 0.89166 2.2119 -2.49802 -0 -0 -1.65747 -0.81746 0 0 -0.66082 0 0 0.0346 0.0048 0.00148 0 2.82973 -0.17106 0 -0.18838 0.36419 0.11563 0.52756
ILE_410 -7.85349 0.50502 4.10265 -0.4951 0.3245 0.10116 2.61339 -2.82828 -0 -0 -2.37351 -0.07893 0 0 0 0 0 0.0153 -0.05862 0.01 0.58297 0 -0.45619 0 0.73287 -0.16385 0.31242 -5.00769
ASN_411 -6.20665 0.24785 6.5101 -0.18531 0.03633 0.27698 3.44561 -3.35649 -0 -0 -2.89793 -0.29244 0 0 0 0 0 0.00613 0.11522 0.05472 0 1.4204 0.26151 0 -0.93687 -0.0115 0.40407 -1.10826
ASN_412 -6.06265 0.35203 6.29353 -0.17708 0.03327 0.26007 3.34593 -3.24551 -7e-05 -0.00084 -3.10888 -0.29931 0 0 0 0 0 0.02958 0.15843 0.00149 0 1.43537 0.30661 0 -0.93687 0.02576 0.34871 -1.24045
LEU_413 -8.0218 0.66961 4.21771 -0.6031 0.10566 0.18705 3.16833 -2.8393 -0 -0 -2.95971 0.06714 0 0 0 0 0 0.10209 0.01307 0.07412 0.85305 0 -0.19975 0 0.18072 0.03518 0.4521 -4.49782
VAL_414 -7.03543 0.8621 2.27698 -0.30576 0.22718 0.06542 1.97992 -2.31297 -0 -0 -0.87924 0.06495 0 0 0 0 0 0.07267 -0.03084 0.04665 0.01154 0 -0.36938 0 1.9342 0.11876 0.56221 -2.71103
ALA_415 -3.7832 0.22291 2.42207 -0.02383 0 0 1.5371 -1.75426 -0 -0 -1.23886 -0.31543 0 0 0 0 0 0.0259 0.08117 0 0 0 -0.03535 0 1.8394 0.03869 0.54058 -0.44311
ILE_416 -5.05926 0.27936 4.7267 -0.49195 0.39698 0.09669 2.512 -2.42892 -0 -0 -2.64746 -0.05693 0 0 0 0 0 0.00472 0.32049 0.10735 0.61392 0 -0.53005 0 0.73287 0.046 0.50363 -0.87387
GLU_417 -7.33467 0.54042 8.38955 -0.37149 0.03927 0.79 3.70216 -3.50232 -0.01572 -0.11249 -4.15831 -0.50473 0 0 0 -0.4996 0 0.10292 -0.00218 0.55226 0 3.54917 -0.29548 0 -2.7348 -0.125 0.67493 -1.31611
THR_418 -6.36669 0.53563 5.03773 -0.2081 0.19933 0.07639 2.82118 -2.7185 -7e-05 -0.00084 -2.89076 -0.21066 0 0 0 0 0 0.11766 0.04078 0.06031 0.14875 0 0.00271 2.29464 -1.0874 -0.23918 0.65303 -1.73407
ASN_419 -7.12709 0.35451 6.40356 -0.18157 0.05855 0.27883 3.22624 -3.38027 -0.01698 -0.22029 -2.16992 -0.30791 0 0 0 -0.71534 0 0.03195 0.13658 0.00034 0 1.45247 0.19601 0 -0.93687 -0.00048 0.45373 -2.46395
GLN_420 -8.87503 0.58257 7.57371 -0.8718 0.11112 0.93342 3.27846 -3.69326 -0 -0 -3.02053 -0.8475 0 0 0 0 0 0.01067 0.07377 0.01073 0 2.85902 -0.12782 0 -0.18838 -0.15474 0.39761 -1.94798
LEU_421 -8.10434 0.61656 4.18465 -0.4814 0.3212 0.11437 2.93485 -2.92768 -0 -0 -2.28355 0.22242 0 0 0 0 0 0.01527 0.27394 0.01358 0.32767 0 -0.29432 0 0.18072 -0.29853 0.39458 -4.79002
MET_422 -9.85038 0.81457 5.96701 -0.51419 0.24299 0.07568 3.05789 -3.18994 -0 -0 -2.31363 -0.08304 0 0 0 0 0 0.01776 -0.00392 0.05322 2.17265 0 0.07393 0 0.60916 -0.07203 0.39065 -2.55162
TRP_423 -9.54793 0.66312 5.91346 -0.74091 0.1401 0.41896 3.02399 -3.62724 -0 -0 -1.90201 -0.39652 0 0 0 0 0 0.00648 0.17578 0.15077 0 2.77597 0.04873 0 1.6906 -0.06918 0.31005 -0.9658
PHE_424 -8.9524 1.24223 4.26077 -0.76538 0.03631 0.18519 3.14546 -3.08808 -0 -0 -2.86968 -0.17833 0 0 0 0 0 0.03312 0.0801 0.04203 0 2.06257 -0.47556 0 1.0402 -0.10651 0.60641 -3.70154
LEU_425 -8.06303 0.90312 4.01992 -0.5296 0.22347 0.12671 2.48736 -2.79898 -0 -0 -1.3306 0.02304 0 0 0 0 0 0.00489 0.01697 0.14403 3.27547 0 -0.26612 0 0.18072 -0.11906 0.73402 -0.96768
PHE_426 -9.43977 1.38971 3.07826 -0.52242 0.21925 0.2226 1.99058 -2.68842 -0 -0 -1.11395 -0.25698 0 0 0 0 0 0.06691 -0.08387 0.05046 0 3.26915 0.29149 0 1.0402 -0.29254 0.64693 -2.13241
LEU_427 -7.41596 1.13003 4.04883 -0.68798 0.46988 0.19958 3.36266 -2.58452 -0.00069 -0.0019 -2.87704 0.25851 0 0 0 0 0 0.10386 -0.03394 0.00946 2.58398 0 -0.10361 0 0.18072 -0.21558 0.95394 -0.6198
CYS_428 -6.25818 1.09776 4.3475 -0.05612 0.0002 0.02226 2.9282 -2.25587 -0.00676 -0.02067 -2.76683 -0.08603 0 0 0 0 0 0.05044 0.0274 0.19292 0.36783 0 0.30744 0 3.6196 5.7744 2.10192 9.38742
PRO_429 -5.77325 0.85786 4.21936 -0.07551 0 0.04622 2.01434 -1.80186 -0.01226 -0.15403 -1.93913 0.61667 0 0 0 0 0 0.0633 -0.1827 0.00735 0.43605 0 -0.50898 0 -2.4119 5.66879 1.75675 2.82707
ASN_430 -8.06742 1.23377 6.00278 -0.20908 0.00458 0.29222 3.79614 -3.33369 -0 -0 -3.16002 -0.33908 0 0 0 -0.50298 0 0.10066 -0.02256 0.00068 0 2.7529 0.05809 0 -0.93687 -0.21197 0.5224 -2.01948
LEU_431 -5.03001 0.48849 2.52656 -0.46283 0.15321 0.11378 1.61454 -1.71888 -0.00069 -0.0019 -1.01758 0.17868 0 0 0 0 0 0.11253 0.25527 0.20249 0.27146 0 -0.29247 0 0.18072 -0.2109 0.45441 -2.18314
TRP_432 -5.42197 0.53146 3.89007 -1.41071 0.08136 0.66259 1.85965 -2.25527 -0.00676 -0.02067 -0.64499 -0.19901 0 0 0 0 0 0.05463 0.03345 0.48317 0 2.16343 -0.03792 0 1.6906 0.42073 0.26248 2.13634
ALA_433 -5.86848 0.46609 4.33191 -0.02416 0 0 2.71347 -2.65101 -0 -0 -2.04503 -0.33972 0 0 0 0 0 0.01444 -0.04597 0 0 0 -0.3442 0 1.8394 0.30736 0.48323 -1.16266
MET_434 -10.0665 1.8799 5.92906 -0.40944 0.35232 0.10916 2.93454 -3.07039 -0.00692 -0.04352 -2.57183 0.07931 0 0 0 0 0 0.01048 0.41341 0.21969 1.84942 0 0.08891 0 0.60916 5.47198 1.85302 5.63174
PRO_435 -5.33031 0.85838 4.03725 -0.06579 0 0.04242 1.76372 -1.85123 -0 -0 -1.74456 0.6205 0 0 0 0 0 0.00925 -0.06572 0.09014 0.14833 0 -0.03693 0 -2.4119 5.89279 1.85438 3.81073
VAL_436 -6.69985 0.56061 4.14069 -0.30232 0.21106 0.06841 2.58514 -2.59239 -0 -0 -2.14776 -0.00201 0 0 0 0 0 0.01007 -0.03642 0.00152 0.01249 0 -0.36584 0 1.9342 0.22642 0.49659 -1.8994
GLN_437 -7.66161 0.57014 6.74607 -0.34819 0.02629 0.20284 3.07172 -3.22679 -0 -0 -3.1772 -0.5602 0 0 0 0 0 0.02027 -0.03246 0.08902 0 3.55443 -0.13675 0 -0.18838 -0.03168 0.24758 -0.83489
ILE_438 -6.633 0.35347 3.73765 -0.47846 0.23835 0.09658 2.40567 -2.50895 -0 -0 -2.59526 0.02095 0 0 0 0 0 0.01512 -0.04459 0.02813 0.52847 0 -0.48518 0 0.73287 -0.11309 0.36109 -4.34017
ILE_439 -5.1765 0.32637 4.84691 -0.49686 0.3562 0.10037 2.47494 -2.51937 -0.00692 -0.04352 -2.03002 0.03933 0 0 0 0 0 0.00917 -0.03422 0.0237 0.50544 0 -0.44413 0 0.73287 0.06207 0.41344 -0.86074
MET_440 -8.06318 0.594 4.75441 -0.37313 0.24549 0.00981 2.56283 -2.6902 -0 -0 -2.59108 0.0144 0 0 0 0 0 0.0592 -0.02971 0.06989 1.08035 0 0.03365 0 0.60916 0.05297 0.58229 -3.07885
GLY_441 -4.71886 0.34492 4.61755 -5e-05 0 0 2.26864 -2.52878 -0 -0 -2.40248 -0.41452 0 0 0 0 0 0.05668 -0.08216 0 0 0 0.28562 0 0.83697 0.54335 0.45828 -0.73485
VAL_442 -5.18624 0.21485 3.50115 -0.311 0.19486 0.07167 2.31915 -2.34655 -0 -0 -2.40897 -0.24987 0 0 0 0 0 0.01969 -0.04601 0.01434 0.1201 0 -0.248 0 1.9342 0.4291 0.30756 -1.66998
ILE_443 -5.66166 0.25843 5.08807 -0.50995 0.43571 0.10401 2.67181 -2.71724 -0 -0 -2.28034 -0.01636 0 0 0 0 0 0.01385 -0.05643 0.0054 0.5289 0 -0.42779 0 0.73287 -0.07505 0.39336 -1.5124
LEU_444 -7.3693 0.64279 3.78156 -0.49355 0.21642 0.11463 2.5176 -2.68888 -0 -0 -2.22761 0.24254 0 0 0 0 0 0.00684 -0.02935 0.05685 0.3436 0 -0.27676 0 0.18072 -0.14261 0.33719 -4.7873
LEU_445 -9.02365 0.74033 3.65715 -0.62488 0.16354 0.21891 3.25574 -3.06667 -0 -0 -2.62181 0.0425 0 0 0 0 0 0.01246 0.16704 0.22897 0.97289 0 -0.25963 0 0.18072 -0.28234 0.44018 -5.79854
TYR_446 -7.63149 0.79003 5.08763 -1.00935 0.08181 0.38428 2.68055 -3.22972 -0 -0 -2.40193 -0.27262 0 0 0 0 0 0.00655 -0.00652 0.01473 0 1.82139 -0.29944 0.00022 1.2797 -0.11632 0.47942 -2.34107
ASN_447 -3.78851 0.10382 3.91742 -0.17829 0.0325 0.26905 1.52304 -2.0528 -0 -0 -1.00397 -0.34438 0 0 0 0 0 0.00891 -0.00297 0.00168 0 1.4786 0.15897 0 -0.93687 -0.02473 0.37976 -0.45877
LEU_448 -6.89981 0.74158 2.84493 -0.6806 0.23041 0.23257 1.84848 -2.19451 -0.00069 -0.00274 -0.32115 0.19382 0 0 0 0 0 0.01342 0.07746 0.24969 0.70015 0 -0.16863 0 0.18072 0.12906 0.49769 -2.32815
LEU_449 -7.3179 0.60472 2.91589 -0.55099 0.22874 0.16433 1.70193 -2.15401 -0.02385 -0.1066 -1.44647 0.16161 0 0 0 0 0 0.05627 -0.00836 0.0969 0.30953 0 -0.04859 0 0.18072 0.14973 0.98154 -4.10487
GLY_450 -3.5138 0.36359 3.90992 -0.00038 0 0 2.40916 -2.13571 -0.00087 -0.00346 -2.5523 -0.21704 0 0 0 0 0 0.0158 0.04099 0 0 0 -1.52084 0 0.83697 0.08424 0.749 -1.53475
SER_451 -3.16912 0.46108 3.12363 -0.02822 1e-05 0.0439 1.85868 -1.66096 -0.00174 -0.01571 -1.40888 -0.9803 0 0 0 0 0 0.01428 -0.01764 0.00135 0.17383 0 -0.13818 0.60443 -0.77834 -0.23234 0.35117 -1.79907
SER_452 -5.56924 0.45414 5.10944 -0.02781 0 0.04404 2.63075 -2.5908 -0.02421 -0.11399 -1.64251 -0.9756 0 0 0 -0.79076 0 0.02041 0.04175 0.00444 0.17224 0 -0.13605 0.79553 -0.77834 -0.67879 0.45363 -3.60174
ALA_453 -6.55969 1.2544 3.05287 -0.02562 0.00029 0 2.65845 -2.75398 -0 -0 -2.31161 -0.36115 0 0 0 0 0 0.01829 0.07261 0 0 0 -0.24088 0 1.8394 -0.69152 0.53518 -3.51296
LEU_454 -5.55861 0.33655 3.45881 -0.49575 0.25392 0.11644 2.38168 -2.32074 -0.00087 -0.00346 -2.08383 0.17518 0 0 0 0 0 0.00857 0.40003 0.20462 0.28175 0 -0.27063 0 0.18072 -0.45014 0.63284 -2.75291
VAL_455 -5.23805 0.40421 3.72433 -0.29325 0.15488 0.06243 2.53458 -2.44698 -0 -0 -1.27457 -0.07281 0 0 0 0 0 0.02004 0.0015 0.00054 0.03938 0 -0.37466 0 1.9342 -0.08734 0.52758 -0.38399
GLY_456 -5.03557 0.3843 4.35314 -4e-05 0 0 2.37025 -2.56196 -0 -0 -1.81208 -0.41433 0 0 0 0 0 0.05349 -0.07339 0 0 0 0.27606 0 0.83697 0.54351 0.31935 -0.76032
ALA_457 -5.22503 0.34306 3.85052 -0.02187 0 0 2.6694 -2.65962 -0.00613 -0.04192 -2.67868 -0.34678 0 0 0 0 0 0.02564 0.01291 0 0 0 -0.2606 0 1.8394 0.31612 0.36603 -1.81754
ALA_458 -4.42236 0.36716 4.4413 -0.02143 0 0 2.62104 -2.54108 -0 -0 -2.43581 -0.35136 0 0 0 0 0 0.01112 -0.02686 0 0 0 -0.27839 0 1.8394 -0.4298 0.42675 -0.80033
VAL_459 -6.17769 0.50144 3.06315 -0.30637 0.1619 0.0689 1.89487 -2.44413 -0 -0 -1.24656 -0.10449 0 0 0 0 0 0.0288 0.01752 0.00789 0.07293 0 -0.24062 0 1.9342 -0.27914 0.32304 -2.72433
ILE_460 -8.6089 1.22578 2.9795 -0.53953 0.48473 0.11115 2.50458 -2.63512 -0.00413 -0.01268 -1.68149 -0.04756 0 0 0 0 0 0.03024 -0.05571 0.03912 0.62635 0 -0.47688 0 0.73287 -0.04639 0.59224 -4.78186
VAL_461 -4.73238 0.40657 3.62681 -0.31267 0.19855 0.07196 2.55981 -2.22808 -0 -0 -2.51055 -0.21638 0 0 0 0 0 0.01365 -0.03114 0.00309 0.22508 0 -0.10664 0 1.9342 -0.10631 0.56656 -0.63785
LEU_462 -4.86111 0.62966 4.37809 -0.48925 0.21598 0.13213 2.11981 -2.22487 -0.00613 -0.04192 -1.91205 0.20164 0 0 0 0 0 0.03046 -0.04008 0.14586 0.2998 0 -0.11745 0 0.18072 -0.22581 0.36899 -1.21553
LEU_463 -8.99859 1.56042 3.86218 -0.71233 0.29618 0.36963 3.01943 -2.69979 -0 -0 -2.26897 -0.07845 0 0 0 0 0 0.1285 0.00433 0.38614 1.45122 0 -0.29468 0 0.18072 -0.31184 0.71816 -3.38773
ALA_464 -4.75185 1.16273 3.84697 -0.01958 0 0 2.47981 -2.36272 -0.00413 -0.01268 -1.9955 -0.32693 0 0 0 0 0 0.07136 0.32037 0 0 0 0.22086 0 1.8394 0.75096 1.92845 3.14752
PRO_465 -4.47705 0.88094 3.51517 -0.08371 0 0.05161 1.59909 -1.62741 -0 -0 -1.49681 0.6979 0 0 0 0 0 0.03355 0.21646 0.03308 0.45507 0 0.02624 0 -2.4119 0.73537 1.88192 0.02952
ILE_466 -7.16834 0.72321 4.22605 -0.47959 0.3294 0.09402 2.70621 -2.62323 -0 -0 -1.70205 0.1104 0 0 0 0 0 0.00909 -0.05969 0.02957 0.45633 0 -0.47392 0 0.73287 -0.0934 0.68794 -2.49512
GLN_467 -9.0146 0.51505 7.34915 -0.61096 0.10179 0.60425 3.72145 -3.76006 -0.00019 -0.00848 -4.08607 -0.30644 0 0 0 -0.80555 0 0.00682 -0.02376 0.13099 0 3.32901 -0.22968 0 -0.18838 -0.05556 0.52023 -2.81098
TYR_468 -6.91182 0.2935 5.21789 -0.86696 0.03744 0.32824 2.98149 -2.85751 -0 -0 -2.93279 -0.30283 0 0 0 0 0 0.00478 0.14926 0.33083 0 1.97004 -0.15892 9e-05 1.2797 -0.21539 0.46415 -1.18882
PHE_469 -5.92663 0.39827 5.79763 -0.96566 0.07629 0.34248 2.73634 -2.7578 -0 -0 -2.40643 0.01274 0 0 0 0 0 0.00913 -0.00365 0.07534 0 1.76574 -0.49079 0 1.0402 0.00308 0.28186 -0.01186
ILE_470 -9.18912 0.72515 4.8083 -0.50246 0.41628 0.1015 3.01043 -3.23029 -0 -0 -2.12316 -0.0662 0 0 0 0 0 0.00533 -0.0555 0.11399 0.55187 0 -0.43298 0 0.73287 0.04153 0.3777 -4.71474
ALA_471 -5.34386 0.39146 4.45541 -0.02272 0 0 2.59247 -2.7639 -0 -0 -2.60455 -0.36313 0 0 0 0 0 0.00443 0.08907 0 0 0 -0.36748 0 1.8394 -0.29992 0.41663 -1.97669
THR_472 -5.14446 0.35501 6.01045 -0.20158 0.11796 0.07271 3.13178 -2.88431 -0 -0 -3.1348 -0.11165 0 0 0 0 0 0.00296 0.02946 0.00103 0.06973 0 -0.01996 2.32187 -1.0874 -0.24425 0.26183 -0.45363
LYS_473 -7.54302 0.39463 6.67999 -0.52909 0.22585 0.32484 2.96822 -3.13803 -0.03296 -0.20359 -3.28002 0.15428 0 0 0 0 0 0.00189 0.30719 0.05119 2.25492 0 -0.05228 0 -1.5107 -0.19632 0.34711 -2.77589
LEU_474 -9.01297 0.90608 4.74945 -0.49535 0.27428 0.12358 3.58719 -3.3816 -0 -0 -2.59441 0.19808 0 0 0 0 0 0.00222 0.065 0.32708 0.41057 0 -0.25941 0 0.18072 -0.38689 0.53357 -4.77281
ALA_475 -4.08776 0.29284 4.4358 -0.02191 0 0 2.61068 -2.42072 -0 -0 -2.2564 -0.36581 0 0 0 0 0 0.00644 0.04934 0 0 0 -0.28784 0 1.8394 -0.37715 0.46762 -0.11547
GLU_476 -4.78721 0.22831 6.2887 -0.2083 0.02432 0.28362 2.65402 -2.81456 -0.03296 -0.20359 -2.85572 -0.60288 0 0 0 0 0 0.00935 0.06951 0.01168 0 3.08344 -0.17538 0 -2.7348 -0.42739 0.28826 -1.90157
ALA_477 -5.41542 0.28674 4.06541 -0.02125 0 0 2.94398 -2.64702 -0 -0 -3.10929 -0.37246 0 0 0 0 0 0.03894 -0.01358 0 0 0 -0.26758 0 1.8394 -0.45596 0.26134 -2.86675
GLN_478 -7.06918 0.53131 6.76309 -0.74173 0.07055 0.73484 3.79058 -3.32186 -0 -0 -3.24858 -0.71236 0 0 0 -0.85887 0 0.03848 0.00045 0.06224 0 2.90291 -0.02248 0 -0.18838 -0.35446 0.38776 -1.23569
LYS_479 -5.03757 0.24561 7.3229 -0.84581 0.16226 0.93061 3.5394 -3.16402 -0 -0 -4.95535 -0.03816 0 0 0 -0.72292 0 0.00899 0.01706 0.03994 2.96589 0 0.03322 0 -1.5107 -0.22866 0.45836 -0.77895
SER_480 -4.68252 0.2424 5.5613 -0.02636 0 0.06151 2.5175 -2.62337 -0 -0 -2.15425 -0.60415 0 0 0 0 0 0.02159 -0.01891 0.00044 0.73741 0 0.33298 0.60106 -0.77834 -0.06894 0.27317 -0.60747
THR_481 -6.48719 0.24473 6.87676 -0.19607 0.08241 0.06878 3.57518 -3.29434 -0.00184 -0.0419 -3.40204 -0.01111 0 0 0 0 0 0.01861 -0.01749 0.01103 0.05722 0 0.00432 2.30208 -1.0874 0.16492 0.21227 -0.92107
LEU_482 -6.09235 0.36644 6.11727 -0.48528 0.21875 0.11739 3.17706 -2.98634 -0 -0 -3.22495 0.23313 0 0 0 0 0 0.0027 0.09163 0.08511 0.31976 0 -0.27668 0 0.18072 -0.08321 0.34354 -1.89528
ASP_483 -4.70032 0.22702 7.50452 -0.10247 0.00556 0.30717 3.52064 -3.20442 -0 -0 -5.15837 -0.33935 0 0 0 -0.72292 0 0.00174 0.03954 0.00211 0 1.70561 0.21546 0 -2.3716 -0.30823 0.44881 -2.9295
TYR_484 -8.2354 0.49864 6.61536 -0.61535 0.0789 0.29165 3.06692 -3.35163 -0 -0 -2.44078 -0.2469 0 0 0 0 0 0.00271 0.00765 0.0047 0 2.39408 0.07048 0.00275 1.2797 -0.19074 0.39792 -0.36933
SER_485 -5.92194 0.2589 7.7147 -0.02646 0 0.02046 3.22022 -3.46675 -0.02825 -0.30668 -3.37592 -0.67664 0 0 0 -0.3262 0 0.00805 0.01341 0.06863 0.50058 0 0.29433 1.87094 -0.77834 -0.09551 0.33169 -0.70077
THR_486 -5.04087 0.34546 5.96593 -0.20253 0.13118 0.07266 2.90573 -2.75418 -0 -0 -3.47163 -0.04761 0 0 0 0 0 0.00428 0.04928 0.00547 0.0571 0 -0.01382 2.27398 -1.0874 0.03895 0.29158 -0.47645
GLU_487 -5.56529 0.1716 6.89622 -0.30589 0.04448 0.33855 3.28572 -3.08299 -0 -0 -3.80177 -0.49505 0 0 0 -0.82231 0 0.00536 0.01348 0.01279 0 3.30187 -0.08195 0 -2.7348 -0.04124 0.22697 -2.63425
ARG_488 -9.64402 0.53091 10.6489 -1.02053 0.20278 0.66939 4.79383 -4.57834 -0.03898 -0.31162 -5.95403 0.03583 0 0 0 -2.00495 0 0.00679 -0.02759 0.33596 2.45364 0 -0.04011 0 -1.2888 -0.23999 0.53544 -4.93546
LEU_489 -7.4409 0.56023 5.71231 -0.51507 0.46009 0.13238 2.99774 -3.15618 -0 -0 -2.64955 0.22334 0 0 0 0 0 0.00807 0.25714 0.00833 0.32382 0 -0.30865 0 0.18072 -0.27652 0.96107 -2.52163
LYS_490 -4.60298 0.21826 5.27383 -0.28932 0.02082 0.11863 2.4325 -2.44402 -0.01411 -0.12291 -2.22686 -0.05051 0 0 0 0 0 0.00919 0.05218 0.101 1.73132 0 0.00295 0 -1.5107 -0.37063 0.69144 -0.9799
LYS_491 -5.74612 0.22477 7.21058 -0.47891 0.13505 0.27959 3.32633 -3.23287 -0.04582 -0.25713 -3.64877 0.11317 0 0 0 -0.62611 0 0.01388 -0.00758 0.04693 2.20436 0 -0.06071 0 -1.5107 -0.39617 0.29556 -2.16066
THR_492 -6.58024 0.34479 5.52714 -0.20142 0.1099 0.07299 3.16511 -2.92172 -0 -0 -3.20304 -0.07802 0 0 0 0 0 0.02168 0.01261 0.00466 0.071 0 -0.01368 2.32708 -1.0874 -0.13682 0.21899 -2.34639
ASN_493 -6.22203 0.24694 6.24315 -0.31048 0.00319 0.57187 2.83187 -3.04916 -0.05914 -0.27863 -2.88814 -0.10504 0 0 0 0 0 0.06202 -0.0029 0.00766 0 2.50777 0.61693 0 -0.93687 0.32235 0.18588 -0.25277
GLU_494 -7.09466 0.44853 9.22682 -0.35341 0.07621 0.41687 4.05901 -3.92341 -0.05164 -0.23765 -6.06084 -0.67522 0 0 -0.81488 -0.79057 0 0.05527 0.1015 0.0644 0 3.91092 -0.18938 0 -2.7348 0.02293 0.39577 -4.1482
ILE_495 -7.57821 0.72203 4.17755 -0.51443 0.31243 0.10413 2.39734 -2.74084 -0 -0 -0.96985 0.04772 0 0 0 0 0 0.00694 0.00052 0.12214 0.52926 0 -0.4381 0 0.73287 -0.23845 0.64994 -2.67703
LEU_496 -8.39033 0.63181 2.52629 -0.47013 0.20975 0.10669 2.14367 -2.4791 -0 -0 -1.62219 0.23324 0 0 0 0 0 0.01054 -0.02543 0.02144 0.44916 0 -0.2537 0 0.18072 -0.10249 0.58683 -6.24325
LYS_497 -4.71088 0.22187 5.1906 -0.44348 0.12452 0.15907 2.50374 -2.38075 -0.04118 -0.13971 -2.95527 0.05623 0 0 0 -0.43503 0 0.00792 -0.03634 0.0711 2.62412 0 -0.01498 0 -1.5107 -0.3514 0.39954 -1.66101
GLY_498 -4.36418 0.32932 4.07561 -7e-05 0 0 2.40381 -2.27394 -0.0018 -0.01655 -2.67778 -0.39225 0 0 0 0 0 0.0166 -0.01268 0 0 0 0.30809 0 0.83697 -0.02487 0.41223 -1.3815
ILE_499 -8.23757 0.80049 4.4252 -0.72666 0.45787 0.26948 2.99137 -2.81653 -0 -0 -1.89255 0.34104 0 0 0 0 0 0.01729 -0.06579 0.01865 0.95745 0 0.06535 0 0.73287 0.10562 0.64355 -1.91287
LYS_500 -5.75187 0.52624 3.74715 -0.42429 0.06749 0.23114 1.57977 -2.09113 -0 -0 -0.82713 -0.11998 0 0 0 0 0 0.0404 0.02513 0.03699 2.04044 0 0.05447 0 -1.5107 -0.21364 0.47381 -2.1157
LEU_501 -8.82992 1.32129 3.02306 -0.71147 0.31666 0.27987 2.36571 -2.63016 -0 -0 -0.83232 0.14912 0 0 0 0 0 0.0333 -0.02334 0.1684 0.89741 0 -0.22877 0 0.18072 -0.1807 0.32235 -4.37877
LEU_502 -10.2255 1.01438 4.36147 -0.49606 0.23136 0.11315 2.75375 -3.1922 -0 -0 -2.76711 0.24245 0 0 0 0 0 0.04139 0.04068 0.02736 0.35269 0 -0.26957 0 0.18072 -0.22952 0.55249 -7.26804
LYS_503 -9.65253 0.8971 11.5787 -0.39815 0.08915 0.20978 4.87033 -4.76571 -0.0018 -0.01655 -8.04671 0.39194 0 0 0 -0.80884 0 0.02599 -0.03018 0.30981 2.51175 0 0.0061 0 -1.5107 -0.28756 0.62146 -4.00659
LEU_504 -8.70662 1.00765 2.7886 -0.48686 0.16473 0.12166 1.8681 -2.28011 -0.01621 -0.1558 -1.07827 0.22034 0 0 0 0 0 0.03022 -0.04529 0.65373 0.33467 0 -0.26136 0 0.18072 -0.29017 0.56005 -5.39024
TYR_505 -10.6374 1.22032 4.867 -0.63635 0.23566 0.32611 3.08781 -3.29076 -0.00091 -0.00612 -2.4534 -0.32077 0 0 -0.45266 -0.47043 0 0.06504 -0.00724 0.34962 0 3.02138 -0.17624 0.46406 1.2797 -0.43556 0.83015 -3.14101
ALA_506 -3.39696 0.39464 2.83841 -0.02823 0.01926 0 1.55027 -1.69041 -0 -0 -0.72404 -0.60305 0 0 0 0 0 0.02528 -0.09659 0 0 0 0.24866 0 1.8394 -0.19782 0.73463 0.91345
TRP_507 -11.2862 1.85454 3.99479 -0.78071 0.22829 0.4089 2.17285 -2.8205 -0.00136 -0.01165 -2.37248 -0.32774 0 0 0 0 0 0.00652 -0.01003 0.16303 0 2.82637 -0.05256 0 1.6906 -0.13413 0.7105 -3.74093
GLU_508 -6.10956 0.52221 6.82723 -0.24113 0.05071 0.36281 2.86577 -3.01164 -0.00094 -0.01363 -2.95291 -0.55261 0 0 0 -0.80884 0 0.01934 -0.03899 0.03462 0 3.32256 -0.30076 0 -2.7348 -0.54421 0.79212 -2.51267
HIS_D_509 -3.53261 0.19198 3.74505 -0.72438 0.01628 0.76192 1.4264 -1.83648 -0 -0 -1.12453 -0.29871 0 0 0 0 0 0.01545 -0.01126 0.01279 0 1.54885 -0.19161 0 -0.45461 -0.27531 0.23942 -0.49137
ILE_510 -6.86232 0.41309 3.96346 -0.67322 0.56913 0.15195 1.74317 -2.37486 -0 -0 -1.09923 0.31064 0 0 0 0 0 0.00947 -0.06728 0.00155 0.56757 0 -0.42443 0 0.73287 0.04116 0.21908 -2.77818
PHE_511 -9.57688 1.18099 2.21478 -0.61368 0.0936 0.2858 2.34089 -2.40359 -0 -0 -1.91178 0.04024 0 0 0 0 0 0.01361 0.25391 0.12566 0 2.91153 0.10185 0 1.0402 -0.0962 0.66021 -3.33885
CYS_512 -6.75906 0.52768 5.48463 -0.08668 3e-05 0.05911 2.95571 -2.75228 -0.00136 -0.01165 -2.77032 -0.39503 0 0 0 0 0 0.01422 0.00897 0.00546 0.81408 0 0.26412 0 3.6196 0.21378 0.57016 1.76117
LYS_513 -5.52036 0.36476 7.54386 -0.45558 0.06046 0.32138 3.61063 -3.24156 -0.01739 -0.14798 -4.54287 0.07677 0 0 0 0 0 0.01021 0.01279 0.00601 2.37477 0 0.02641 0 -1.5107 0.16635 0.27368 -0.58836
SER_514 -4.30175 0.17989 5.40979 -0.02664 0 0.06214 2.36701 -2.50382 -0.02797 -0.253 -2.48827 -0.58659 0 0 0 0 0 0.01476 0.11772 0.00172 0.77802 0 0.33049 0.60155 -0.77834 -0.06691 0.25794 -0.91227
VAL_515 -7.15903 0.56667 4.69237 -0.31934 0.25833 0.07388 3.10518 -2.86168 -0 -0 -2.55275 -0.19563 0 0 0 0 0 0.01194 -0.05611 0.00454 0.07709 0 -0.27896 0 1.9342 -0.00658 0.27611 -2.42977
GLU_516 -6.77914 0.41164 6.92917 -0.2239 0.03626 0.31947 2.81267 -3.22007 -0.0286 -0.28426 -2.87254 -0.59638 0 0 0 0 0 0.00903 0.06353 0.00721 0 3.00923 -0.25255 0 -2.7348 -0.36955 0.34079 -3.42277
GLU_517 -5.56768 0.46498 7.16105 -0.21013 0.03107 0.29793 3.33184 -3.17332 -0.01664 -0.15401 -4.40645 -0.60514 0 0 0 0 0 0.00292 0.06475 0.01511 0 3.04451 -0.22286 0 -2.7348 -0.56188 0.30215 -2.9366
THR_518 -6.41125 0.42255 6.21393 -0.2045 0.12174 0.07545 2.92395 -3.00199 -0 -0 -2.55978 -0.16113 0 0 0 0 0 0.02405 0.02527 0.04306 0.11395 0 -0.00717 2.25543 -1.0874 -0.23794 0.31839 -1.1334
ARG_519 -9.93401 0.84278 9.26468 -0.60181 0.09417 0.32988 3.59505 -4.24187 -0 -0 -2.46181 0.2122 0 0 0 0 0 0.02829 0.01735 0.06395 2.5043 0 -0.11029 0 -1.2888 -0.18515 0.46568 -1.40543
MET_520 -5.40852 0.46472 5.16593 -0.32915 0.05445 0.1009 2.51695 -2.63582 -0 -0 -2.52233 -0.06942 0 0 0 0 0 0.01943 0.07769 0.01181 1.74881 0 -0.00689 0 0.60916 -0.24083 0.50066 0.05754
LYS_521 -6.18836 0.36159 6.91925 -0.41977 0.07937 0.19542 3.40819 -3.08307 -0 -0 -3.89622 0.10561 0 0 0 -0.82231 0 0.01275 0.03151 0.06673 2.59772 0 0.03628 0 -1.5107 -0.1883 0.44441 -1.84988
GLU_522 -7.70972 0.31162 9.62356 -0.329 0.06245 0.39842 4.18938 -4.10314 -0.02093 -0.17474 -5.37217 -0.61118 0 0 0 -1.86575 0 0.03088 -0.02226 0.01569 0 3.42792 -0.16479 0 -2.7348 -0.35469 0.41603 -4.9872
LEU_523 -7.18859 0.57001 5.17714 -0.46712 0.17618 0.11383 2.75743 -2.8436 -0 -0 -2.75609 0.19059 0 0 0 0 0 0.01136 0.22245 0.21396 0.29121 0 -0.29727 0 0.18072 -0.38342 0.46272 -3.5685
SER_524 -3.71073 0.20342 5.08098 -0.02629 0 0.06155 2.54173 -2.34905 -0 -0 -2.69297 -0.58905 0 0 0 0 0 0.00474 0.12463 0.00286 0.69202 0 0.33749 0.6 -0.77834 -0.07388 0.39305 -0.17785
SER_525 -5.13613 0.25215 6.10373 -0.02345 0 0.02244 2.91174 -2.79953 -0 -0 -2.13247 -0.31602 0 0 0 0 0 0.00559 -0.00628 0.01395 0.52669 0 0.28124 0.60115 -0.77834 0.03165 0.22465 -0.21724
LEU_526 -7.56172 0.55778 4.66339 -0.65835 0.20549 0.24658 2.94694 -3.04536 -0 -0 -2.84679 0.04641 0 0 0 0 0 0.02387 0.14894 0.09445 1.00805 0 -0.26548 0 0.18072 -0.21635 0.39822 -4.07321
LYS_527 -6.13552 0.49084 5.16282 -0.43214 0.0749 0.2497 2.79692 -2.80522 -0 -0 -2.43671 -0.1665 0 0 0 0 0 0.01221 0.03893 0.01515 1.99088 0 0.02201 0 -1.5107 -0.27851 0.44689 -2.46403
THR_528 -5.31218 0.37974 4.97597 -0.20585 0.1551 0.07437 2.57297 -2.64556 -0 -0 -2.34211 -0.14902 0 0 0 0 0 0.0087 0.01646 0.02582 0.0635 0 0.00013 2.31811 -1.0874 -0.08222 0.22985 -1.0036
PHE_529 -8.86527 0.46172 4.92856 -0.82446 0.05013 0.28543 3.7289 -3.27923 -0 -0 -3.32632 -0.06102 0 0 0 0 0 0.01633 -0.007 0.11121 0 1.92905 -0.44136 0 1.0402 0.06345 0.20102 -3.98866
ALA_530 -6.26897 0.53082 5.16019 -0.0222 0 0 3.38019 -3.07363 -0 -0 -2.95885 -0.34618 0 0 0 0 0 0.0108 0.07047 0 0 0 -0.30342 0 1.8394 -0.24773 0.32451 -1.9046
LEU_531 -5.40097 0.35873 5.18492 -0.47109 0.20532 0.10896 2.62318 -2.57136 -0 -0 -2.25865 0.21653 0 0 0 0 0 0.00726 0.14254 0.04728 0.3713 0 -0.27351 0 0.18072 -0.39683 0.36297 -1.56269
TYR_532 -8.44939 0.71692 4.80076 -0.53694 0.10432 0.2336 2.84289 -2.98841 -0 -0 -2.27797 -0.30396 0 0 0 0 0 0.02035 -0.01747 0.01841 0 2.73319 0.16695 0.00013 1.2797 -0.25379 0.38753 -1.52319
THR_533 -7.0586 0.56776 6.64196 -0.19924 0.09228 0.07142 3.47273 -3.34744 -0 -0 -3.44418 -0.10416 0 0 0 0 0 0.01149 0.02457 0.01054 0.08886 0 -0.00499 2.33046 -1.0874 -0.08586 0.37 -1.6498
SER_534 -6.72037 0.43698 7.27903 -0.03247 0 0.06684 3.74945 -3.37014 -0 -0 -3.95236 -0.71947 0 0 0 0 0 0.00513 0.02485 0.00114 0.79082 0 0.33041 1.74417 -0.77834 0.08395 0.3502 -0.71019
LEU_535 -6.37953 0.50368 4.62029 -0.68549 0.21563 0.26035 2.72234 -2.60339 -0 -0 -2.14326 0.09545 0 0 0 0 0 0.01355 0.08104 0.00981 0.96995 0 -0.24914 0 0.18072 -0.06037 0.44554 -2.00282
SER_536 -6.16684 0.30453 6.48516 -0.0327 0 0.06734 3.31293 -3.21029 -0 -0 -3.43596 -0.75424 0 0 0 -0.80555 0 0.01946 0.00033 0.00195 0.7515 0 0.3326 1.84474 -0.77834 -0.04875 0.42719 -1.68494
ILE_537 -6.79604 0.34207 5.24945 -0.48663 0.32369 0.09533 2.68913 -2.87327 -0.02214 -0.12457 -1.60007 0.13114 0 0 0 0 0 0.0035 0.02249 0.04657 0.49933 0 -0.41787 0 0.73287 0.12188 0.3227 -1.74044
PHE_538 -9.40511 0.7912 4.16774 -0.99196 0.06806 0.32279 3.3531 -3.13239 -0.00858 -0.04176 -3.15119 -0.06753 0 0 0 0 0 0.00113 -0.00635 0.24989 0 1.81856 -0.49854 0 1.0402 0.10534 0.26821 -5.11718
MET_539 -8.6394 0.49013 4.89654 -0.37444 0.0786 0.23003 2.57818 -2.85235 -0 -0 -2.29302 -0.12423 0 0 0 0 0 0.01446 0.00809 0.14952 2.44054 0 -0.06486 0 0.60916 -0.03892 0.32142 -2.57053
ASN_540 -5.98038 0.3458 5.96489 -0.19097 0.05098 0.29024 2.4564 -3.00635 -0 -0 -1.57668 -0.3641 0 0 0 0 0 0.01359 0.11093 0.02453 0 1.54067 0.12135 0 -0.93687 -0.14315 0.35461 -0.92452
ALA_541 -4.8963 0.48791 3.81251 -0.02035 0 0 2.17989 -2.29193 -0 -0 -1.20296 -0.31769 0 0 0 0 0 0.0225 -0.02065 0 0 0 0.4049 0 1.8394 0.34447 0.28249 0.62419
ALA_542 -6.23251 0.31023 2.66938 -0.02341 0 0 2.78819 -2.31479 -0.00017 -0.00179 -2.89297 -0.3301 0 0 0 0 0 0.01336 -0.05212 0 0 0 -0.2465 0 1.8394 0.15182 0.39192 -3.93006
ILE_543 -7.52239 1.34366 3.42749 -0.70286 0.69929 0.18211 2.7021 -2.51732 -0.00548 -0.02916 -2.50509 0.13524 0 0 0 0 0 0.03254 0.19796 0.12928 0.60603 0 -0.48701 0 0.73287 5.54364 2.4314 4.3943
PRO_544 -5.93819 0.90311 3.33966 -0.07964 0 0.04948 1.68406 -1.753 -0 -0 -1.41339 0.68512 0 0 0 0 0 0.05228 0.05158 0.12502 0.54361 0 0.04774 0 -2.4119 5.57853 2.70829 4.17235
ILE_545 -7.9473 0.52575 3.813 -0.48307 0.31519 0.09607 2.73511 -2.73956 -0 -0 -1.82054 -0.0214 0 0 0 0 0 0.01242 -0.05372 0.03678 0.52157 0 -0.50267 0 0.73287 -0.14732 0.82071 -4.10613
ALA_546 -5.12696 0.20719 3.47435 -0.0231 0 0 2.7354 -2.5176 -0 -0 -2.37689 -0.34984 0 0 0 0 0 0.00558 -0.03071 0 0 0 -0.31524 0 1.8394 -0.20606 0.3994 -2.28509
ALA_547 -6.47442 0.41303 3.21202 -0.0216 0 0 2.83448 -2.75455 -0 -0 -3.56886 -0.36206 0 0 0 0 0 0.01033 0.08947 0 0 0 -0.1649 0 1.8394 -0.41621 0.2298 -5.13407
VAL_548 -7.46995 0.98618 3.47828 -0.30139 0.14743 0.06421 2.80255 -2.74422 -0.00681 -0.04441 -2.29806 -0.03358 0 0 0 0 0 0.02102 -0.07103 0.03938 0.04181 0 -0.35618 0 1.9342 -0.14872 0.305 -3.65431
LEU_549 -8.18301 1.23528 4.23229 -0.7003 0.27944 0.24574 2.8129 -2.86868 -0.01005 -0.05624 -2.40521 0.15265 0 0 0 0 0 0.04301 0.00888 0.04376 0.76414 0 -0.17478 0 0.18072 0.11064 0.35364 -3.93518
ALA_550 -4.47885 0.14391 4.16836 -0.02149 0 0 2.48105 -2.45512 -0 -0 -3.48172 -0.3514 0 0 0 0 0 0.02197 -0.05256 0 0 0 -0.28293 0 1.8394 -0.11859 0.27468 -2.31329
THR_551 -7.3854 0.77058 6.15729 -0.20058 0.11787 0.07183 3.26776 -3.25816 -0 -0 -3.98016 0.03588 0 0 0 0 0 0.0084 0.019 0.00879 0.05629 0 -0.01712 2.29084 -1.0874 -0.04553 0.29178 -2.87805
PHE_552 -9.85504 1.25259 1.83582 -0.5303 0.11191 0.23074 2.6322 -2.54795 -0 -0 -2.67589 0.02354 0 0 0 0 0 0.03946 0.03281 0.09724 0 3.63225 0.01167 0 1.0402 0.11591 0.4601 -4.09276
VAL_553 -5.56955 0.48655 3.82213 -0.31309 0.22522 0.07196 2.32183 -2.46552 -0.01344 -0.07087 -2.23696 -0.2067 0 0 0 0 0 0.30548 -0.06493 0.00165 0.10803 0 -0.36938 0 1.9342 -0.08588 0.4458 -1.67345
THR_554 -5.51735 0.45895 5.22075 -0.20051 0.13575 0.07193 3.39657 -2.82687 -0.01024 -0.05909 -3.58279 -0.06103 0 0 0 0 0 0.0736 -0.02424 0.00419 0.065 0 -0.0069 2.27439 -1.0874 0.03464 0.31961 -1.32103
HIS_555 -8.5995 0.68655 8.39209 -0.5721 0.01977 0.49547 4.29023 -4.16025 -0.00742 -0.07773 -3.92449 -0.52024 0 0 -0.48849 -0.79076 0 0.08091 0.03695 0.22639 0 2.08931 -0.3779 0 -0.45461 0.36127 0.66987 -2.62469
ALA_556 -4.4258 0.29835 2.98834 -0.02193 0 0 1.58893 -2.13598 -0.00403 -0.0317 -1.55813 -0.33662 0 0 -0.40391 0 0 0.02178 -0.05888 0 0 0 -0.35105 0 1.8394 0.02849 0.71339 -1.84935
TYR_557 -3.10137 0.1553 3.35471 -1.00859 0.06963 0.38251 1.29015 -1.77222 -0 -0 -0.58004 -0.22391 0 0 0 0 0 0.03472 0.02872 0.05151 0 2.25629 -0.13266 1e-05 1.2797 0.17824 0.44116 2.70388
ALA_558 -2.59862 0.2882 2.07511 -0.02337 0 0 1.3828 -1.39705 -0.00664 -0.02646 -0.82715 -0.33989 0 0 0 0 0 0.31908 -0.04401 0 0 0 -0.01959 0 1.8394 0.37019 0.42791 1.41992
SER_559 -2.66828 0.10096 3.27294 -0.02513 0.00157 0.02474 1.53357 -1.55051 -0.00211 -0.02311 -0.35857 0.07842 0 0 0 0 0 3.11474 0.16381 0.00253 0.46998 0 0.0841 0.61375 -0.77834 0.04276 0.61257 4.71041
GLY_560 -1.85968 0.05963 2.52746 -4e-05 0 0 1.16425 -1.25197 -0.00019 -0.00286 -1.33585 -0.37454 0 0 0 0 0 2.0251 -0.12006 0 0 0 -1.37751 0 0.83697 -0.39379 0.77601 0.67292
ASN_561 -3.34518 0.46523 4.08183 -0.19229 0.03135 0.30637 1.59887 -1.9222 -0.00083 -0.00239 -0.66524 -0.57001 0 0 -0.48849 0 0 2.24939 -0.02113 0.00241 0 2.64276 -0.59482 0 -0.93687 -0.5343 0.7383 2.84277
ASN_562 -4.06551 0.37886 2.63715 -0.18252 0.00922 0.28153 1.01335 -1.52326 -0.01681 -0.18999 -0.56975 -0.5287 0 0 0 0 0 0.1349 -0.07281 0.03044 0 2.54842 -0.12509 0 -0.93687 0.21911 0.5489 -0.40944
LEU_563 -7.31129 0.57668 2.30796 -0.45473 0.12624 0.085 1.9168 -1.9521 -0 -0 -0.45895 0.2589 0 0 0 0 0 0.08874 0.27338 0.3368 0.77825 0 -0.14633 0 0.18072 -0.04827 0.52947 -2.91273
LYS_564 -5.26736 0.61703 7.17106 -0.52471 0.14735 0.43691 3.25394 -2.87027 -0 -0 -4.5715 0.43122 0 0 -0.81542 0 0 0.09316 0.02703 0.00705 2.48549 0 0.00506 0 -1.5107 -0.40705 1.43554 0.14383
PRO_565 -6.53498 0.97814 3.9417 -0.06263 0 0.04113 1.98224 -1.98937 -0.01867 -0.18144 -0.99718 0.62832 0 0 0 0 0 0.0733 -0.06605 0.0322 0.10808 0 0.21875 0 -2.4119 0.20088 1.51044 -2.54703
ALA_566 -5.76727 0.67847 2.92868 -0.02247 0 0 1.68707 -2.33018 -0 -0 -1.3138 -0.35131 0 0 0 0 0 0.04964 -0.03958 0 0 0 -0.25512 0 1.8394 0.1847 0.5292 -2.18258
GLU_567 -7.67949 0.70638 8.42184 -0.21309 0.04536 0.32505 4.11246 -3.82565 -0.00728 -0.07808 -5.08784 -0.56802 0 0 -0.81542 0 0 0.02355 -0.01466 0.14508 0 3.34409 -0.179 0 -2.7348 -0.31092 0.2678 -4.12266
ALA_568 -5.83675 0.60862 3.29007 -0.02125 0 0 2.657 -2.50956 -0 -0 -2.13717 -0.34972 0 0 0 0 0 0.05413 0.01147 0 0 0 -0.12632 0 1.8394 -0.26644 0.36272 -2.42382
PHE_569 -10.3467 1.4381 4.17676 -0.71338 0.15519 0.38597 3.04806 -3.50857 -0 -0 -2.30639 0.07046 0 0 0 0 0 0.0215 0.04987 0.11575 0 2.64691 -0.08007 0 1.0402 -0.04306 0.53381 -3.31554
ALA_570 -5.80281 0.51534 3.95353 -0.02161 0 0 2.62536 -2.70558 -0.01082 -0.07215 -2.52207 -0.39262 0 0 0 0 0 0.01282 0.06628 0 0 0 -0.3079 0 1.8394 -0.23141 0.51848 -2.53575
SER_571 -7.15486 0.67265 5.76394 -0.02711 0 0.06274 3.19639 -3.17681 -0 -0 -2.15217 -0.67113 0 0 0 0 0 0.01464 -0.00431 0.02202 0.64196 0 0.34501 0.63376 -0.77834 -0.1417 0.30329 -2.45001
LEU_572 -7.67476 0.5996 3.60095 -0.46721 0.19661 0.10553 2.34687 -2.64038 -0 -0 -2.07168 0.23409 0 0 0 0 0 0.017 0.04421 0.02096 0.36283 0 -0.26561 0 0.18072 -0.00656 0.33779 -5.07904
SER_573 -5.93384 0.41374 5.57756 -0.02292 0 0.0217 2.7286 -2.77618 -0.00875 -0.12449 -2.34908 -0.311 0 0 0 0 0 0.00956 0.0719 0.00994 0.47649 0 0.3086 0.6 -0.77834 -0.14269 0.34305 -1.88616
LEU_574 -8.48619 0.50174 4.60365 -0.46565 0.16925 0.1101 2.8478 -2.91356 -0 -0 -2.35455 0.20776 0 0 0 0 0 0.00104 0.03845 0.05999 0.33529 0 -0.27983 0 0.18072 -0.1508 0.31601 -5.27878
PHE_575 -9.44739 0.98616 3.58356 -0.51734 0.17697 0.20456 3.04774 -3.10552 -0 -0 -2.63987 -0.08734 0 0 0 0 0 0.00727 0.0856 0.02573 0 3.18805 -0.04927 0 1.0402 -0.2629 0.40826 -3.35554
HIS_D_576 -5.6455 0.32455 5.94193 -0.68409 0.0138 0.71658 2.7135 -2.89245 -0.01135 -0.12026 -2.83231 -0.3061 0 0 0 -1.01285 0 0.03853 -0.01349 0.0006 0 1.58561 -0.16492 0 -0.45461 -0.05441 0.33129 -2.52594
ILE_577 -6.8071 0.85145 3.75061 -0.5166 0.53478 0.10567 1.91596 -2.39318 -0 -0 -1.13418 -0.06015 0 0 0 0 0 0.02788 -0.04634 0.00095 0.56277 0 -0.40082 0 0.73287 0.05039 0.40479 -2.42026
LEU_578 -6.86081 0.55023 3.29611 -0.65325 0.14649 0.23071 2.24031 -2.34627 -0 -0 -1.96448 0.10134 0 0 0 0 0 0.04529 -0.03447 0.02569 0.86027 0 -0.23152 0 0.18072 -0.05691 0.53664 -3.93392
VAL_579 -6.28954 0.46557 3.68224 -0.32521 0.25689 0.07566 2.50467 -2.2402 -0.00081 -0.01049 -2.47362 -0.33407 0 0 0 0 0 0.04641 -0.06153 0.00067 0.20481 0 -0.22971 0 1.9342 -0.165 0.66104 -2.29801
THR_580 -3.74342 0.66237 4.48491 -0.20242 0.10507 0.07053 1.91332 -2.07037 -0 -0 -2.25931 0.016 0 0 0 0 0 0.06644 0.14892 0.00496 0.06807 0 0.09141 2.28555 -1.0874 5.57131 1.80659 7.93252
PRO_581 -6.89088 1.44512 4.9947 -0.09333 0.00045 0.05783 2.21197 -2.12321 -0 -0 -1.70781 0.76405 0 0 0 0 0 0.00789 -0.02885 0.00214 0.39355 0 0.11374 0 -2.4119 5.57512 1.80088 4.11145
LEU_582 -8.0696 1.14322 3.61898 -0.84316 0.52633 0.32301 2.56327 -2.79166 -0.00237 -0.01717 -1.10217 0.12613 0 0 0 0 0 0.10937 0.30999 0.76051 1.94742 0 -0.21401 0 0.18072 -0.12123 1.11591 -0.43651
PHE_583 -5.82162 0.47181 5.04853 -1.06445 0.09642 0.4079 2.83156 -2.66548 -0.00964 -0.03344 -2.77203 -0.00114 0 0 0 0 0 0.36177 -0.00809 0.09696 0 1.83343 -0.45154 0 1.0402 0.00277 0.92798 0.29189
LEU_584 -6.88663 0.67279 4.70779 -0.70798 0.29386 0.28544 2.90624 -2.71924 -0.00117 -0.01478 -2.64938 0.11287 0 0 0 0 0 0.0497 -0.02799 0.016 0.90421 0 -0.19408 0 0.18072 -0.02562 0.4744 -2.62284
LEU_585 -7.1644 0.97339 4.56153 -0.67977 0.11645 0.26275 2.79283 -2.76679 -0 -0 -2.73557 0.02838 0 0 0 0 0 0.03004 -0.0709 0.00603 0.66033 0 -0.09332 0 0.18072 0.12112 0.62333 -3.15387
SER_586 -5.34556 0.28708 5.91872 -0.03455 1e-05 0.04029 2.99096 -2.73303 -0.01181 -0.14928 -3.05805 -0.54599 0 0 0 0 0 0.05464 -0.06234 0.00216 0.47903 0 0.20225 1.7492 -0.77834 -0.02504 0.57952 -0.44013
THR_587 -5.95386 0.29818 5.47904 -0.21031 0.16175 0.07822 3.364 -2.90003 -0.00964 -0.03344 -2.3347 -0.30121 0 0 0 -0.43909 0 0.02181 -0.04126 0.02689 0.28239 0 0.03792 2.28453 -1.0874 -0.08052 0.35326 -1.00348
VAL_588 -7.92841 0.8818 3.10309 -0.31426 0.26339 0.07073 2.19878 -2.59508 -0 -0 -1.87959 -0.17123 0 0 0 0 0 0.02092 0.02722 0.03156 0.1148 0 -0.23936 0 1.9342 0.02355 0.38029 -4.07759
VAL_589 -5.66017 0.45089 3.87635 -0.31108 0.2117 0.0717 2.63806 -2.52442 -0.00036 -0.00428 -2.06285 -0.1736 0 0 0 0 0 0.00733 -0.02461 0 0.05642 0 -0.30229 0 1.9342 -0.1372 0.42814 -1.52608
ARG_590 -7.59665 0.44191 6.8137 -0.65789 0.1033 0.43501 3.26976 -3.41531 -0.00926 -0.12363 -2.36104 0.45105 0 0 0 -0.43909 0 0.00161 0.03267 0.09852 2.47252 0 -0.12985 0 -1.2888 -0.26982 0.37454 -1.79675
PHE_591 -8.4915 0.44699 5.08338 -0.51473 0.31248 0.21061 3.22046 -3.17341 -0 -0 -2.57573 -0.17555 0 0 0 0 0 0.00578 0.04784 0.01563 0 3.48722 0.00248 0 1.0402 -0.32324 0.55118 -0.82989
ALA_592 -5.18311 0.45096 3.68419 -0.02125 0 0 2.73527 -2.60759 -0 -0 -2.23353 -0.36397 0 0 0 0 0 0.00668 -0.0116 0 0 0 -0.26989 0 1.8394 -0.32403 0.51557 -1.78287
VAL_593 -5.27201 0.33127 4.47738 -0.3025 0.1826 0.06773 2.66302 -2.55592 -0 -0 -2.10314 -0.08828 0 0 0 0 0 0.00771 -0.06273 0.00033 0.03702 0 -0.34409 0 1.9342 -0.22554 0.23131 -1.02165
LYS_594 -6.53529 0.36496 6.39996 -0.31288 0.03253 0.1448 2.87694 -2.9739 -0.00666 -0.08001 -2.00576 -0.04795 0 0 0 0 0 0.01223 -0.02019 0.01849 1.72756 0 -0.03494 0 -1.5107 -0.25927 0.25553 -1.95454
ALA_595 -6.23817 0.65242 4.07615 -0.02271 0 0 3.16262 -2.8786 -0 -0 -2.67148 -0.3547 0 0 0 0 0 0.01037 0.02273 0 0 0 -0.25283 0 1.8394 -0.48233 0.3114 -2.82573
ILE_596 -4.71148 0.21937 4.9334 -0.48998 0.29736 0.09885 2.54245 -2.45184 -0 -0 -2.19643 0.00851 0 0 0 0 0 0.00294 -0.02317 0.03701 0.56513 0 -0.41692 0 0.73287 -0.22828 0.31737 -0.76284
ILE_597 -5.99298 0.33328 5.4416 -0.49924 0.3683 0.10171 2.64496 -2.79205 -0 -0 -2.03058 0.01785 0 0 0 0 0 0.00428 -0.05477 0.01881 0.5542 0 -0.41602 0 0.73287 -0.00208 0.33933 -1.23054
SER_598 -6.91803 0.27677 7.19451 -0.02794 0 0.02196 3.73222 -3.35254 -0.00066 -0.00345 -3.67375 -0.65908 0 0 0 -0.4996 0 0.01202 0.02467 0.00211 0.51123 0 0.29957 1.9926 -0.77834 -0.0228 0.3048 -1.56372
VAL_599 -7.35966 1.14854 4.2822 -0.31889 0.33808 0.07304 3.30258 -2.98409 -0 -0 -2.16127 -0.17581 0 0 0 0 0 0.01312 -0.06966 0.02894 0.07786 0 -0.32079 0 1.9342 -0.07577 0.45844 -1.80894
GLN_600 -5.77587 0.24703 6.69046 -0.81555 0.08688 0.84191 3.00008 -3.05755 -0 -0 -2.84029 -0.75231 0 0 0 -0.37198 0 0.00493 0.06551 0.00085 0 2.8826 -0.10558 0 -0.18838 -0.1765 0.43624 0.17248
LYS_601 -6.35845 0.29813 7.43421 -0.2995 0.02526 0.12702 2.59318 -3.2311 -0.0294 -0.1893 -3.56826 -0.03557 0 0 0 0 0 0.01195 0.08105 0.22887 1.74109 0 -0.00979 0 -1.5107 -0.34823 0.2287 -2.81084
LEU_602 -8.64331 0.87894 3.28134 -0.68841 0.195 0.26705 2.97432 -2.77292 -0 -0 -2.73013 0.08632 0 0 0 0 0 0.01469 0.06303 0.1231 0.99333 0 -0.26198 0 0.18072 -0.35497 0.54198 -5.8519
ASN_603 -8.76634 0.71994 8.36596 -0.19793 0.00518 0.33355 4.09767 -4.3002 -0.01411 -0.15811 -2.59773 -0.8684 0 0 -0.65419 0 0 0.02672 0.03552 9e-05 0 4.36212 0.33324 0 -0.93687 -0.10375 0.75468 0.43704
GLU_604 -4.72755 0.18191 5.55052 -0.20868 0.03294 0.29851 2.01685 -2.55891 -0.021 -0.16026 -1.48412 -0.59581 0 0 0 0 0 0.00742 0.2684 0.0373 0 3.0154 -0.20809 0 -2.7348 -0.23814 0.45214 -1.07597
PHE_605 -9.95003 0.88118 3.42367 -0.94046 0.05613 0.29058 2.65417 -2.69577 -0.00374 -0.03318 -2.71158 -0.03273 0 0 0 0 0 0.01717 0.03426 0.04669 0 1.77838 -0.37279 0 1.0402 -0.21687 0.24172 -6.493
LEU_606 -7.75537 0.73281 3.53139 -0.51476 0.25488 0.13592 1.9062 -2.32895 -0 -0 -1.55404 0.23137 0 0 0 0 0 0.0112 -0.04361 0.02367 0.29455 0 -0.26961 0 0.18072 -0.14606 0.41106 -4.89864
LEU_607 -5.40385 0.52483 3.54489 -0.53112 0.35672 0.15878 1.69874 -2.17301 -0 -0 -1.46159 0.11866 0 0 0 0 0 0.0082 -0.06415 0.00753 0.10453 0 -0.1106 0 0.18072 -0.45635 0.51464 -2.98244
SER_608 -3.68314 0.12574 5.37861 -0.03407 0 0.06191 2.91393 -2.34292 -0.00374 -0.03318 -3.56216 -0.14141 0 0 -0.62302 0 0 0.03946 0.09561 0.00162 0.17614 0 -0.41452 1.72718 -0.77834 -0.56051 0.42147 -1.23535
ASP_609 -2.47319 0.04877 3.26281 -0.11181 0.00788 0.30849 1.07071 -1.40009 -0.02342 -0.22376 -1.35498 -0.49772 0 0 0 0 0 0.06304 -0.09068 0.00556 0 2.29861 -0.13838 0 -2.3716 -0.52633 0.51192 -1.63417
GLU_610 -4.83341 0.58592 5.48335 -0.23045 0.02671 0.26261 2.24647 -2.26185 -0 -0 -1.76596 -0.12064 0 0 0 -0.77197 0 0.00971 -0.01053 0.09234 0 3.75556 -0.016 0 -2.7348 -0.27392 0.48787 -0.06901
ILE_611 -7.37173 1.21927 4.76499 -0.54924 0.39167 0.1237 1.83943 -2.83909 -0.00042 -0.00708 -1.30821 0.43852 0 0 0 0 0 0.15632 -0.15828 0.13575 0.75071 0 0.38917 0 0.73287 -0.11746 0.85019 -0.55892
GLY_612 -3.0599 0.51576 3.61908 -0.0002 0 0 1.80672 -1.69677 -0.009 -0.08015 -1.57033 -0.26005 0 0 -0.99632 0 0 1.32794 -0.12965 0 0 0 -1.41321 0 0.83697 -0.00416 1.06159 -0.05169
GLU_613 -4.93882 0.12463 6.809 -0.3808 0.05858 0.62181 3.55228 -2.80129 -0.02484 -0.13949 -4.89567 -0.45558 0 0 -1.86407 -1.09908 0 1.05518 0.01365 0.19688 0 4.02981 0.00506 0 -2.7348 -0.21643 0.66352 -2.42046
ASP_614 -4.9657 0.61565 7.69958 -0.11787 0.0002 0.3416 3.34089 -3.14017 -0 -0 -4.61303 -0.92851 0 0 -0.98101 -1.54143 0 0.10127 0.01938 0.16747 0 3.09532 -0.25835 0 -2.3716 -0.20441 0.54298 -3.19773
SER_615 -4.01703 0.87426 3.64876 -0.02566 0 0.04195 1.5207 -1.82625 -0.03911 -0.46084 -0.48977 -1.18916 0 0 0 0 0 0.13111 0.47883 0.0003 0.38292 0 0.16651 0.61077 -0.77834 -0.15058 0.48329 -0.63735
TRP_616 -7.5293 1.21513 4.88806 -0.98694 0.04686 0.2193 2.08643 -2.78767 -0.02332 -0.15784 -1.52298 -0.753 0 0 -0.98101 0 0 0.09445 -0.05204 0.17471 0 2.27619 -0.07355 0 1.6906 -0.23677 0.72714 -1.68553
ARG_617 -5.6925 0.5998 4.96348 -0.99938 0.32113 0.51748 2.1845 -2.241 -0.01737 -0.15614 -1.04369 0.67136 0 0 0 -0.46889 0 0.03073 0.2976 0.01336 2.49304 0 0.06632 0 -1.2888 -0.19252 0.80344 0.86193
THR_618 -5.81822 0.50119 5.65643 -0.13391 0.05284 0.07614 3.41861 -2.86667 -0.01736 -0.15611 -3.98295 -0.38758 0 0 -0.92529 -0.63019 0 0.06731 -0.01067 0.15806 0.06438 0 -0.19908 4.34351 -1.0874 -0.4522 0.54317 -1.78599
GLY_619 -2.15944 0.21047 2.03236 -0.00051 0 0 0.79635 -1.07676 -0.01658 -0.08975 0.2574 -0.21178 0 0 0 0 0 0.04192 -0.0956 0 0 0 -0.42173 0 0.83697 -0.03052 0.2871 0.3599
GLU_620 -2.95377 0.29394 3.90143 -0.23639 0.03305 0.23397 1.39235 -1.49391 -0 -0 -2.05936 -0.05174 0 0 -0.58908 -0.3382 0 0.01929 0.00613 0.18121 0 3.65806 -0.0561 0 -2.7348 0.1114 0.25616 -0.42635
GLY_621 -1.59871 0.579 1.55271 -0.00019 0 0 0.24808 -0.73566 -0 -0 0.4747 -0.25541 0 0 0 0 0 0.02225 0.03929 0 0 0 1.02607 0 0.83697 0.28305 0.84996 3.32212
THR_622 -3.8268 0.82581 2.98319 -0.19948 0.28609 0.08715 1.87082 -1.49091 -0.0029 -0.0289 -0.69168 -0.74009 0 0 -0.58908 0 0 0.0216 -0.04965 0.01762 0.26785 0 1.2787 2.26011 -1.0874 2.30093 1.21637 4.70934
LEU_623 -6.91532 1.17454 3.25543 -0.73099 0.37811 0.36836 2.13545 -2.2184 -0 -0 0.31094 0.03667 0 0 0 0 0 0.00554 0.09818 0.26753 0.64305 0 -0.08397 0 0.18072 2.85017 2.07491 3.83091
PRO_624 -3.52281 0.72483 2.34768 -0.06947 0 0.04226 0.69394 -1.08268 -0 -0 -1.08187 0.59175 0 0 0 0 0 0.02404 -0.19593 0.02331 0.24811 0 -0.64876 0 -2.4119 1.04887 1.85147 -1.41714
PHE_625 -8.20163 1.47921 5.02617 -0.83766 0.12888 0.08817 3.67874 -2.81523 -0.01064 -0.0621 -1.92504 -0.39569 0 0 -0.45167 0 0 0.08596 0.13183 0.01734 0 2.57746 0.04845 0 1.0402 -0.02158 0.86864 0.44979
GLU_626 -5.51714 1.04968 5.98205 -0.24266 0.06004 0.39814 1.74617 -2.39686 -0.01079 -0.0624 -2.41654 -0.64307 0 0 0 -0.81137 0 0.22946 -0.05571 0.00192 0 3.22716 0.52135 0 -2.7348 0.18329 0.94101 -0.55108
SER_627 -3.43985 0.19754 3.90972 -0.03202 0.00398 0.04417 1.42701 -1.71369 -0 -0 -1.94874 -0.4345 0 0 -0.73507 0 0 0.0992 0.05382 0.06073 1.50594 0 -0.00595 1.81764 -0.77834 0.27128 0.78527 1.08814
CYS_628 -2.59572 0.12131 2.60195 -0.03277 0 0.01222 1.0326 -1.13847 -0.02784 -0.22939 -1.17019 -0.06803 0 0 -0.73507 0 0 0.01005 -0.02282 0.00011 0.30523 0 0.08142 0 3.6196 -0.03572 0.51017 2.23864
LYS_629 -3.11361 0.21047 3.96332 -0.68047 0.30034 0.31711 1.00522 -1.51086 -0 -0 -1.65649 0.37252 0 0 0 -0.55733 0 0.01286 -0.02419 0.0429 2.39053 0 -0.04426 0 -1.5107 0.01199 0.41556 -0.05511
LYS_630 -1.85366 0.17036 1.72909 -0.33401 0.0644 0.21744 0.36586 -0.81489 -0 -0 0.76108 -0.38326 0 0 0 0 0 0.0009 -0.01217 0.01149 1.39463 0 -0.03347 0 -1.5107 0.14539 0.41953 0.338
HIS_631 -6.29249 0.46492 5.54104 -0.45252 0.03457 0.53454 2.4399 -2.76776 -0.0148 -0.11944 -3.10811 -0.11744 0 0 0 -0.84869 0 0.0127 -0.06018 0.09745 0 1.64476 -0.47151 0 -0.45461 -0.03232 0.22609 -3.7439
THR_632 -3.13483 0.52326 1.99845 -0.13099 0.09363 0.08887 0.70126 -1.27137 -0 -0 1.19103 -0.80904 0 0 0 0 0 0.02199 0.18582 0.0309 0.12791 0 -0.11758 2.30674 -1.0874 -0.28606 0.40773 0.84032
GLY_633 -2.15213 0.43087 2.28328 -6e-05 0 0 1.14083 -1.17198 -0 -0 -0.3099 -0.39372 0 0 0 0 0 0.015 -0.1276 0 0 0 0.31768 0 0.83697 -0.17228 0.43913 1.13607
VAL_634 -5.57708 0.90334 3.3616 -0.34559 0.16614 0.08017 2.33058 -2.19004 -0.01222 -0.0685 -0.78331 0.12133 0 0 0 0 0 0.02735 -0.06948 0.07318 0.8551 0 0.13443 0 1.9342 -0.18759 0.44131 1.19494
GLN_635 -6.41058 0.64491 4.72764 -0.42631 0.09134 0.35252 2.14325 -2.50568 -0.01353 -0.11672 -1.46084 -0.31802 0 0 0 0 0 0.02907 -0.10851 0.01606 0 3.9496 -0.04722 0 -0.18838 -0.24185 0.52625 0.643
SER_636 -2.2464 0.34645 2.80037 -0.02749 0.0051 0.02605 1.23944 -1.26599 -0.0005 -0.00676 -1.41887 -0.11347 0 0 0 0 0 0.00558 -0.00027 0.00298 0.79769 0 -0.28112 0.60158 -0.77834 -0.44186 0.22472 -0.53111
LYS_637 -4.69133 0.74294 4.01061 -0.29293 0.02868 0.12462 2.30991 -1.89979 -0.02467 -0.12789 -1.27399 0.11101 0 0 0 0 0 0.00556 -0.00312 0.11433 1.87348 0 0.00654 0 -1.5107 -0.54861 0.87955 -0.16581
PRO_638 -1.53181 0.33176 0.60697 -0.17471 0.04196 0.12288 0.06436 -0.30957 -0 -0 0.05307 0.04109 0 0 0 0 0 0.00305 0.0315 0.01617 0.18648 0 -0.87418 0 -2.4119 0.15443 1.0693 -2.57916
ILE_639 -5.70232 0.81908 1.99141 -0.52339 0.33038 0.12058 1.59862 -1.58238 -0.02774 -0.22077 -0.76156 -0.06163 0 0 0 0 0 0.00511 -0.02853 0.02573 0.50887 0 -0.25081 0 0.73287 0.36497 0.40944 -2.25208
ASN_640 -3.74864 0.34111 3.04503 -0.37266 0.06932 0.754 1.45927 -1.54279 -0.02711 -0.30916 -0.65753 -0.67876 0 0 0 0 0 0.01976 0.09286 0.00935 0 2.1415 -0.68874 0 -0.93687 0.31138 0.35051 -0.36817
ARG_641 -5.52308 0.53833 3.51098 -0.76854 0.16779 0.51029 1.87149 -1.86991 -0 -0 0.01957 0.12785 0 0 0 -0.84869 0 0.00388 -0.10173 0.10138 2.5997 0 -0.20475 0 -1.2888 0.53512 0.4532 -0.16593
LYS_642 -5.19051 0.36445 6.01421 -0.42296 0.07423 0.23712 3.30092 -2.39766 -0.0029 -0.0289 -4.04313 0.13696 0 0 -0.45167 -0.81137 0 0.01572 -0.10388 0.25814 1.42502 0 -0.02576 0 -1.5107 -0.04865 0.49666 -2.71466
GLN_643 -3.88536 0.76702 4.25636 -0.67732 0.09413 0.47901 1.7913 -1.79476 -0.01183 -0.14778 -1.76627 -0.29504 0 0 -0.94959 0 0 0.00624 0.03837 0.14678 0 2.69175 0.14759 0 -0.18838 -0.07302 1.10576 1.73495
PRO_644 -2.83306 0.56606 2.50477 -0.18466 0.00076 0.12928 1.20084 -1.01851 -0 -0 -0.54595 0.08921 0 0 -0.94959 0 0 0.0099 0.00138 0.00637 0.45889 0 -0.94174 0 -2.4119 -0.01878 1.04049 -2.89624
GLY_645 -0.86683 0.0379 1.10302 -5e-05 0 0 0.15094 -0.50453 -0.00045 -0.00133 -0.07721 -0.3855 0 0 0 0 0 0.00546 -0.0609 0 0 0 0.22289 0 0.83697 -0.23211 0.27716 0.50543
ARG_646 -3.40141 0.14441 3.56867 -0.64441 0.07953 0.43387 1.30091 -1.50312 -0.00156 -0.02926 -1.16708 0.38805 0 0 0 -0.7517 0 0.06762 -0.01571 0.10536 2.08232 0 -0.06476 0 -1.2888 -0.10669 0.34113 -0.46262
TYR_647 -3.5708 0.20005 4.04739 -0.63604 0.04466 0.31387 2.49149 -1.90019 -0.00045 -0.00133 -2.61432 -0.12824 0 0 0 0 0 0.07503 0.0296 0.00047 0 2.38673 0.01457 0 1.2797 -0.23211 0.38358 2.18366
HIS_648 -3.57057 0.20447 3.18078 -0.76105 0.01414 0.85138 0.80593 -1.65652 -0.00156 -0.02926 -0.32769 -2.05421 0 0 0 0 0 0.01621 -0.06399 0.08407 0 1.64234 -0.01174 0 -0.45461 -0.26686 0.31068 -2.08805
LEU_649 -3.08643 0.27158 3.03049 -0.49946 0.21697 0.12583 0.4286 -1.45549 -0 -0 0.21171 0.15924 0 0 0 0 0 0.00783 -0.04912 0.04098 0.2433 0 -0.25311 0 0.18072 -0.27169 0.2707 -0.42735
ASP_650 -2.79201 0.10098 3.58324 -0.10933 0.00106 0.33221 1.39028 -1.57974 -0.00918 -0.06136 -0.50807 -0.25309 0 0 0 0 0 0.00642 0.0094 0.00978 0 1.94314 -0.09159 0 -2.3716 -0.08147 0.26742 -0.21353
ASN_651 -4.12005 0.11114 4.50721 -0.23371 0.07566 0.36404 1.76571 -1.99125 -0.0225 -0.19531 -1.33194 -0.53932 0 0 0 0 0 0.0047 -0.0595 0.0058 0 2.38473 -0.61882 0 -0.93687 -0.21755 0.38756 -0.66025
TYR_652 -5.51251 0.33423 3.60451 -0.84165 0.05662 0.14634 1.74971 -2.29691 -0.00078 -0.00406 -1.73443 -0.37088 0 0 -0.77119 0 0 0.00581 -0.08724 0.0003 0 1.92772 0.03576 2e-05 1.2797 -0.5416 0.30896 -2.71157
GLU_653 -4.07609 0.33831 3.98894 -0.20596 0.03553 0.29192 1.79958 -2.0337 -0.0141 -0.13801 -0.89169 -0.47652 0 0 0 -0.7517 0 0.0043 0.2213 0.00932 0 3.32673 0.0288 0 -2.7348 -0.30579 0.169 -1.41462
GLN_654 -2.05019 0.11296 1.5774 -0.64629 0.08559 0.71168 0.2076 -0.90873 -0 -0 0.09095 -0.5075 0 0 0 0 0 0.00575 -0.05481 0.04154 0 2.28334 -0.17359 0 -0.18838 -0.32243 0.29422 0.55913
ALA_655 -3.63943 0.39703 2.57774 -0.02525 7e-05 0 1.71226 -1.63912 -0.00851 -0.03971 -0.36044 -0.24059 0 0 0 0 0 0.01255 -0.0467 0 0 0 -0.07493 0 1.8394 -0.73222 0.39216 0.12432
ARG_656 -1.45361 0.13134 1.60197 -0.7412 0.12637 0.50374 0.6017 -0.75773 -0 -0 0.63704 0.32774 0 0 0 0 0 0.00553 -0.1163 0.00941 1.77823 0 -0.09018 0 -1.2888 -0.65457 0.35616 0.97683
ARG_657 -3.68532 0.40287 2.3769 -0.77491 0.18714 0.54807 0.52614 -1.29684 -0 -0 -0.24814 0.27982 0 0 0 0 0 0.00874 0.06135 0.04549 2.18136 0 -0.07277 0 -1.2888 -0.4723 0.3229 -0.8983
LEU_658 -5.38022 0.547 3.19825 -0.49533 0.28162 0.0907 1.61401 -1.83663 -0.00851 -0.03971 -0.71812 0.25591 0 0 0 0 0 0.01679 -0.0115 0.06387 0.38395 0 -0.33717 0 0.18072 -0.35165 0.39426 -2.15176
ARG_659 -3.5478 0.33294 4.67852 -1.08125 0.27822 0.75666 1.94917 -1.90666 -0.01033 -0.05146 -3.37149 0.16696 0 0 -0.77119 -1.05338 0 0.08032 0.22982 0.08449 3.7809 0 -0.04929 0 -1.2888 -0.39562 1.10793 -0.08135
PRO_660 -3.58214 0.52384 2.82427 -0.12869 0.00484 0.09433 1.10391 -1.24222 -0 -0 0.08398 0.21336 0 0 0 0 0 0.01377 -0.08337 0.01931 0.1734 0 -0.96652 0 -2.4119 -0.72108 1.08053 -3.00038
ALA_661 -2.39799 0.13891 1.29504 -0.02307 0 0 0.46906 -0.936 -0 -0 0.00124 -0.33367 0 0 0 0 0 0.02308 0.18803 0 0 0 -0.26652 0 1.8394 -0.62562 0.38867 -0.23943
GLU_662 -1.47063 0.13446 1.30018 -0.24738 0.09163 0.43103 0.02086 -0.68155 -0 -0 0.01353 -0.44621 0 0 0 0 0 0.01612 -0.05058 0.00163 0 2.88743 0.2919 0 -2.7348 0.00553 0.82965 0.39279
THR_663 -3.13222 0.34065 3.25438 -0.10804 0.06961 0.06871 0.85903 -1.40896 -0.01033 -0.05146 -0.31706 -0.70715 0 0 0 0 0 0.02538 -0.0133 0.01938 0.03299 0 -0.46259 2.30401 -1.0874 0.04014 0.73115 0.44692
GLU_664 -2.70339 0.35846 2.48934 -0.46257 0.25679 1.45204 0.52269 -1.20104 -0.02861 -0.14658 0.19442 -3.06832 0 0 0 0 0 0.14098 0.20107 0.02439 0 3.97699 -0.32755 0 -2.7348 -0.51811 0.15399 -1.41983
ASP_665 -4.79724 1.00066 7.05528 -0.26732 0.04124 0.88366 3.318 -3.02145 -0.05284 -0.32371 -4.99979 -0.20074 0 0 0 -1.58717 0 0.47491 -0.04685 0.01 0 2.02119 -0.59041 0 -2.3716 -0.47701 0.47239 -3.4588
VAL_666 -5.39001 0.85641 2.80846 -0.33121 0.35413 0.07785 1.50905 -1.90774 -0 -0 -0.52965 -0.51283 0 0 0 0 0 0.55714 -0.07116 0.03432 0.03824 0 0.77336 0 1.9342 0.52434 1.22455 1.94944
ALA_667 -4.78294 1.44333 3.64423 -0.02417 0 0 2.43724 -2.33295 -0.01252 -0.05995 -0.99521 -0.23619 0 0 0 0 0 2.02515 -0.02958 0 0 0 -0.13114 0 1.8394 0.2604 1.46513 4.51024
ILE_668 -8.22063 0.95736 1.95889 -0.48717 0.31017 0.11553 2.74198 -2.1459 -0 -0 -2.54129 0.01619 0 0 0 0 0 0.41713 -0.01326 0.0809 0.48573 0 -0.66357 0 0.73287 -0.68127 1.27321 -5.66315
LYS_669 -7.03864 0.548 7.13478 -0.34189 0.03906 0.21247 3.99565 -3.17458 -0.00169 -0.00473 -5.56857 -0.10256 0 0 0 -0.53379 0 0.02076 0.0785 0.73627 2.57893 0 0.16729 0 -1.5107 -0.17111 0.79353 -2.14304
VAL_670 -7.3981 0.73317 3.63648 -0.26313 0.12937 0.05542 2.94391 -2.66595 -0.00165 -0.00796 -2.62388 -0.32386 0 0 0 0 0 0.01905 -0.06494 0.01368 0.23385 0 -0.75271 0 1.9342 -0.09033 0.40885 -4.08451
THR_671 -5.25603 0.53799 5.73931 -0.17236 0.09562 0.06178 3.3836 -2.63479 -0.00793 -0.10294 -3.37481 -0.31808 0 0 0 -0.23573 0 0.06513 -0.05317 0.00171 0.17619 0 -0.10296 2.28932 -1.0874 -0.12534 0.38288 -0.73802
ASN_672 -4.40045 0.40458 4.07101 -0.35258 0.05023 0.72305 1.89274 -2.12355 -0.00635 -0.09875 -1.91525 -0.87736 0 0 -0.72605 0 0 0.04902 0.06207 0.01268 0 1.77868 -1.03597 0 -0.93687 -0.42223 0.34092 -3.51043
GLY_673 -5.25155 0.3078 4.42836 -0.00023 0 0 2.29545 -2.57745 -0 -0 -3.31371 -0.26357 0 0 0 0 0 0.05732 0.13988 0 0 0 0.65753 0 0.83697 -0.21808 0.42357 -2.47771
TYR_674 -9.65156 0.95377 5.75365 -0.60445 0.0706 0.34697 4.02545 -3.54906 -0 -0 -3.55491 -0.33615 0 0 0 -0.30272 0 0.04313 0.17154 0.04054 0 2.13255 -0.18783 0.31578 1.2797 0.31363 0.61632 -2.12307
PHE_675 -10.5689 1.36026 3.44507 -0.5518 0.05121 0.32076 3.24118 -2.82789 -0 -0 -3.44223 0.04508 0 0 0 0 0 0.17485 0.00468 0.17986 0 2.14158 -0.30022 0 1.0402 -0.0941 0.76043 -5.01998
SER_676 -5.34716 0.29294 4.49339 -0.0323 0 0.07408 1.84378 -2.18139 -0.02086 -0.08125 -0.15861 0.02897 0 0 0 0 0 0.60251 -0.00604 0.02066 0.11645 0 -0.47108 0.60643 -0.77834 -0.25612 0.56142 -0.69251
TRP_677 -8.67677 1.15523 2.44865 -0.90175 0.21613 0.30719 1.61281 -2.04935 -0.02357 -0.21513 -1.42204 -0.4371 0 0 -0.59772 0 0 0.86759 -0.06183 0.13114 0 2.3378 -0.04233 0 1.6906 -0.32459 0.8475 -3.13753
GLY_678 -3.02297 0.27304 3.45784 -0.00344 0 0 1.46505 -1.71899 -0.01729 -0.09977 -0.96307 -0.4879 0 0 0 0 0 1.29304 0.23505 0 0 0 -0.51997 0 0.83697 0.16035 1.07692 1.96486
SER_679 -0.82186 0.06879 1.14357 -0.02802 3e-05 0.04285 0.44525 -0.53941 -0 -0 0.17173 -0.98179 0 0 0 0 0 0.2086 -0.06224 0.00381 0.22989 0 0.00894 0.60268 -0.77834 0.07687 0.58719 0.37855
GLY_680 -1.35516 0.22315 1.3836 -8e-05 0 0 0.15009 -0.7584 -0 -0 0.45832 -0.3752 0 0 0 0 0 1.286 0.09254 0 0 0 0.58482 0 0.83697 0.05273 0.40535 2.98474
LEU_681 -5.62742 0.79989 3.30579 -0.53312 0.36348 0.17848 1.64861 -2.06272 -0 -0 -0.11413 0.11273 0 0 0 0 0 6.76576 0.85609 0.06917 0.10641 0 -0.17352 0 0.18072 0.03019 1.70101 7.60743
ALA_682 -2.15108 0.41208 1.97311 -0.0293 0.02333 0 0.41479 -1.16297 -0.02261 -0.12903 0.05449 -0.52083 0 0 0 0 0 0.93148 0.40952 0 0 0 0.25242 0 1.8394 1.28883 1.9718 5.55543
THR_683 -5.17931 0.27437 3.94767 -0.11859 0.0617 0.0551 2.52027 -2.15602 -0 -0 -0.36024 -0.77495 0 0 0 0 0 0.78746 -0.01906 0.00141 0.65888 0 -0.0142 2.29245 -1.0874 1.69589 0.61116 3.19659
LEU_684 -8.84384 0.77179 2.60004 -0.43658 0.12073 0.07973 2.73457 -2.36928 -0 -0 -2.37013 0.02274 0 0 0 0 0 0.50349 0.00496 0.05364 0.6615 0 -0.00923 0 0.18072 0.07235 0.39892 -5.82388
SER_685 -4.80488 0.51892 4.0629 -0.03031 0 0.06996 1.85625 -2.16082 -0.03417 -0.1967 -1.17034 -0.08437 0 0 0 0 0 0.06894 -0.00392 0.02744 0.1382 0 -0.45351 0.64461 -0.77834 -0.15511 0.3888 -2.09645
ASN_686 -4.26788 0.166 4.05681 -0.19556 0.02384 0.32358 1.73371 -2.05888 -0.02326 -0.25345 -0.86519 -1.05897 0 0 0 -0.30272 0 0.05904 -0.08781 0.02316 0 1.98644 -1.03874 0 -0.93687 -0.61506 0.19551 -3.13632
ILE_687 -9.72145 0.87622 3.49599 -0.62774 0.41974 0.12579 2.32502 -3.05408 -0 -0 -2.0789 0.37218 0 0 0 0 0 0.04238 -0.01939 0.00162 0.87989 0 -0.50198 0 0.73287 -0.76527 0.35819 -7.13891
ASP_688 -4.32738 0.27634 4.95182 -0.1065 0.00151 0.31005 2.07142 -2.41918 -0.00957 -0.1109 -2.54199 -0.3371 0 0 -0.72605 0 0 0.04188 0.06505 0.02741 0 4.53713 -0.61452 0 -2.3716 -0.18321 0.54048 -0.92493
ILE_689 -7.73687 0.90352 2.83232 -0.60056 0.44511 0.10752 2.60236 -2.31565 -0 -0 -2.75912 0.18371 0 0 0 0 0 0.01661 0.25735 0.0564 1.15264 0 -0.56208 0 0.73287 -0.02416 0.6512 -4.05684
ARG_690 -5.60515 0.38704 5.20075 -0.96227 0.26343 0.72112 2.03784 -2.25666 -0.0268 -0.15399 -1.97737 -0.1317 0 0 0 -0.23573 0 0.04243 0.02008 0.0139 1.99986 0 0.00243 0 -1.2888 0.27401 0.57651 -1.09907
ILE_691 -7.17252 1.83853 1.9814 -0.48596 0.3923 0.12622 2.62226 -1.88238 -0 -0 -2.12572 -0.30162 0 0 0 0 0 0.17853 -0.0366 0.00981 0.24665 0 -0.45242 0 0.73287 0.40674 1.07584 -2.84606
PRO_692 -4.63614 0.8642 2.49955 -0.16954 0 0.11648 1.01496 -1.17571 -0.01865 -0.11132 -1.08151 0.14779 0 0 0 0 0 0.21937 0.03859 0.04439 0.51248 0 -0.97424 0 -2.4119 -0.23183 1.28615 -4.06687
THR_693 -4.69571 0.75028 3.71927 -0.19245 0.22606 0.07855 1.70758 -2.01888 -0.02834 -0.2353 -0.48766 0.1117 0 0 0 0 0 0.3497 0.23467 0.11632 0.03933 0 0.06843 2.36868 -1.0874 -0.40375 0.86944 1.49052
GLY_694 -3.15203 0.13829 2.79848 -5e-05 0 0 1.0316 -1.56121 -0.02219 -0.23747 -0.54413 -0.41045 0 0 -0.91358 0 0 0.05247 -0.18428 0 0 0 -1.38577 0 0.83697 -0.6673 0.53236 -3.68827
GLN_695 -6.3598 0.6587 6.42052 -0.56108 0.1178 0.55239 2.66906 -2.79775 -0.06143 -0.37386 -2.5521 -0.41426 0 0 0 -0.87485 0 0.00885 0.00079 0.48999 0 2.44052 -0.09363 0 -0.18838 -0.58866 0.3943 -1.11289
LEU_696 -7.40773 0.59764 4.1999 -0.48981 0.12998 0.12061 3.1588 -2.72339 -0.01119 -0.04007 -4.47744 0.06904 0 0 -1.03139 0 0 0.00942 -0.04787 0.02845 1.08571 0 -0.32444 0 0.18072 -0.07156 0.56413 -6.48048
THR_697 -6.30688 0.63556 4.16281 -0.17269 0.10427 0.06131 2.88435 -2.41089 -0.00518 -0.01959 -3.31517 -0.29046 0 0 0 0 0 0.01452 -0.05963 0.02081 0.16204 0 -0.1677 2.287 -1.0874 0.04365 0.3833 -3.07594
MET_698 -9.18342 1.5546 4.14994 -0.50951 0.16403 0.1436 2.62523 -2.401 -0.01986 -0.07043 -2.85764 -0.03267 0 0 0 0 0 0.05491 -0.0321 0.14845 1.86891 0 0.15515 0 0.60916 0.0987 0.31534 -3.21863
ILE_699 -8.07717 0.5767 3.25496 -0.44891 0.26119 0.09392 2.54506 -2.30037 -0.02804 -0.10672 -2.95897 0.03422 0 0 0 0 0 0.0281 -0.03778 0.08349 0.38663 0 -0.77507 0 0.73287 -0.20192 0.43349 -6.50434
VAL_700 -5.9757 0.45672 2.09814 -0.3008 0.14913 0.05949 2.27948 -2.05788 -0.00867 -0.03037 -2.46169 -0.3935 0 0 0 0 0 0.01858 0.01044 0.02899 0.0935 0 -0.46595 0 1.9342 -0.47004 0.33506 -4.70086
GLY_701 -2.58155 0.10425 2.24537 -0.00204 0 0 0.81928 -1.1232 -0.05832 -0.23926 -0.94021 -0.38944 0 0 0 0 0 0.03512 -0.10659 0 0 0 -1.5366 0 0.83697 0.08553 0.12863 -2.72207
GLN_702 -3.57564 0.20506 3.53003 -0.24902 0.0302 0.17963 1.16265 -1.53814 -0.01389 -0.14521 -2.51178 -0.25331 0 0 0 0 0 0.01911 -0.00149 0.00501 0 2.84676 0.0204 0 -0.18838 0.15833 0.10022 -0.21948
VAL_703 -1.89196 0.179 1.39684 -0.27712 0.1407 0.05574 0.3325 -0.81196 -0 -0 0.54879 0.21913 0 0 0 0 0 0.00412 -0.09739 0.0006 0.11585 0 -0.26287 0 1.9342 -0.42521 0.15363 1.31459
GLY_704 -1.15957 0.14799 1.30229 -5e-05 0 0 0.46528 -0.6855 -0 -0 0.67201 -0.38629 0 0 0 0 0 0.00308 -0.18804 0 0 0 -1.45918 0 0.83697 -0.84092 0.27419 -1.01774
CYS_705 -6.64397 0.5719 4.34182 -0.08381 0.00783 0.05516 2.39505 -2.12804 -0.01018 -0.05152 -2.51639 -0.06221 0 0 0 0 0 0.00625 -0.00993 0.01059 0.59146 0 0.15655 0 3.6196 -0.7716 0.48355 -0.03789
GLY_706 -3.63671 0.27148 3.1342 -5e-05 0 0 1.65422 -1.73739 -0.00085 -0.00851 -0.80175 -0.33864 0 0 0 0 0 0.02137 -0.17079 0 0 0 -1.53763 0 0.83697 -0.0342 0.54171 -1.80656
LYS_707 -8.55285 1.02731 8.70842 -0.5063 0.2336 0.25767 3.36601 -3.7561 -0.06113 -0.17559 -3.056 0.17532 0 0 0 -0.36944 0 0.02597 0.01695 0.23422 2.60305 0 0.02595 0 -1.5107 0.01467 0.54963 -0.74932
SER_708 -3.72395 0.19613 4.73647 -0.02735 0 0.02164 1.99825 -2.17412 -0 -0 -2.41639 -0.5887 0 0 0 -0.80184 0 0.02825 -0.02601 0.01135 0.51098 0 0.2918 1.82105 -0.77834 -0.21822 0.42085 -0.71814
SER_709 -5.44574 0.46907 4.43355 -0.02286 0 0.02096 1.99281 -2.45646 -0.01422 -0.13082 -1.23267 -0.37939 0 0 0 0 0 0.0347 0.05299 0.0023 0.49156 0 0.31027 0.61237 -0.77834 -0.03626 0.24099 -1.83519
LEU_710 -8.45893 0.80224 2.97994 -0.70298 0.30621 0.28434 2.68518 -2.71169 -0 -0 -2.31187 0.09631 0 0 0 0 0 0.05266 0.05881 0.02662 0.90357 0 -0.2253 0 0.18072 -0.05711 0.27804 -5.81322
LEU_711 -8.65841 1.40897 4.04384 -0.733 0.47928 0.3173 2.6484 -2.925 -0 -0 -1.93935 0.11876 0 0 0 0 0 0.04725 0.03359 0.48168 0.91079 0 -0.23502 0 0.18072 -0.1544 0.59113 -3.38347
LEU_712 -7.91917 0.61639 5.61411 -0.47492 0.2436 0.11404 3.04883 -3.12338 -9e-05 -0.00215 -2.50851 0.20946 0 0 0 0 0 0.02971 0.23037 0.0453 0.29129 0 -0.2897 0 0.18072 -0.268 0.75571 -3.20638
ALA_713 -5.59413 0.39318 3.57493 -0.01977 0 0 2.42979 -2.56077 -0.0121 -0.1016 -2.01864 -0.34473 0 0 0 0 0 0.02424 0.1221 0 0 0 -0.21112 0 1.8394 -0.36678 0.50085 -2.34513
ILE_714 -7.86287 1.19143 2.36459 -0.48452 0.27813 0.09639 2.56235 -2.34968 -0.01392 -0.1456 -0.57253 0.11801 0 0 0 0 0 0.14828 -0.05755 0.15147 0.71669 0 -0.30009 0 0.73287 -0.22689 0.61647 -3.03698
LEU_715 -7.14438 0.68653 1.50056 -0.50127 0.15735 0.14013 1.54153 -1.8423 -0 -0 -1.09826 0.16525 0 0 0 0 0 0.06224 -0.05714 0.06171 0.15188 0 -0.05245 0 0.18072 -0.16579 0.73518 -5.4785
GLY_716 -2.71465 0.23368 3.32417 -5e-05 0 0 1.20067 -1.65966 -0.02057 -0.13373 -0.78967 -0.36878 0 0 0 0 0 0.02562 -0.1758 0 0 0 -1.47549 0 0.83697 -0.56677 0.55609 -1.72797
GLU_717 -5.34763 0.25606 5.83976 -0.44684 0.06087 0.89079 2.43227 -2.42851 -0.01798 -0.16769 -2.50546 -0.39236 0 0 0 -0.76187 0 0.07434 -0.04899 0.03559 0 3.19418 -0.27125 0 -2.7348 -0.58115 0.35555 -2.56513
MET_718 -9.2645 1.30806 3.69766 -0.328 0.04777 0.08751 0.84859 -2.191 -0.02665 -0.26751 0.02464 0.09577 0 0 0 0 0 0.10337 -0.03955 0.20951 1.21199 0 0.0824 0 0.60916 -0.22228 0.50684 -3.50623
GLN_719 -4.22119 0.20419 5.1836 -0.62247 0.10933 0.55601 2.36159 -2.41358 -0.02762 -0.12954 -2.69857 -0.5312 0 0 -0.93878 0 0 0.23819 0.00582 0.18434 0 3.00698 0.02555 0 -0.18838 -0.22079 0.59619 0.47967
THR_720 -4.14486 0.32108 1.72905 -0.1537 0.04812 0.05712 0.73269 -1.48497 -0.02106 -0.2723 -0.17989 -0.11756 0 0 0 0 0 0.03191 -0.05345 0.0538 0.05535 0 0.04933 2.30823 -1.0874 -0.2799 0.3573 -2.05111
LEU_721 -3.90963 0.15194 2.83851 -0.61806 0.14522 0.19403 1.10932 -1.48605 -0.02752 -0.11032 -0.38697 0.12007 0 0 0 0 0 0.15507 -0.02962 0.00023 0.84165 0 -0.25936 0 0.18072 -0.0353 0.60236 -0.52372
GLU_722 -5.26493 0.52054 6.32756 -0.45523 0.03634 0.68104 3.25116 -2.77596 -0.02752 -0.11032 -4.48647 -1.36936 0 0 -1.07933 -0.55733 0 0.01338 -0.00066 0.09967 0 4.24162 0.07968 0 -2.7348 0.20966 0.69624 -2.70502
GLY_723 -2.57891 0.32857 2.13425 -0.00031 0 0 1.03394 -1.20408 -0 -0 -2.32487 -0.19694 0 0 -1.07933 0 0 0.06227 -0.03946 0 0 0 -1.52569 0 0.83697 0.18498 0.3173 -4.05132
LYS_724 -5.92219 1.12286 5.44919 -0.46522 0.0956 0.32205 2.53082 -2.35827 -0.00015 -0.0003 -2.78824 -0.15177 0 0 0 0 0 0.05059 0.04364 0.02877 2.54138 0 0.05216 0 -1.5107 0.02951 0.35682 -0.57344
VAL_725 -5.61482 1.3245 0.47514 -0.32463 0.40836 0.07222 1.12627 -1.33066 -0.00874 -0.04374 -0.58653 -0.81038 0 0 0 0 0 0.13716 -0.0282 0.00011 1.72155 0 -0.72036 0 1.9342 -0.21244 0.77215 -1.70883
TYR_726 -7.21896 0.66952 5.06844 -0.88155 0.14055 0.1985 2.75418 -2.99819 -0.03651 -0.29664 -2.25997 -0.49624 0 0 0 0 0 0.09872 0.08587 0.22845 0 2.39614 -0.18824 0.00222 1.2797 -0.15564 0.77712 -0.83254
TRP_727 -9.19283 2.46685 3.51456 -1.16615 0.51269 0.77207 2.08892 -2.92826 -0.00229 -0.01474 -0.43623 -0.24297 0 0 0 0 0 0.55866 0.18923 0.29787 0 2.46784 -0.16487 0 1.6906 0.06698 1.5571 2.03501
ASN_728 -4.1585 0.60686 3.76739 -0.26019 0.01283 0.48947 1.26012 -1.91733 -0 -3e-05 -0.51324 -0.43773 0 0 0 0 0 0.65626 -0.08682 0.04941 0 2.81382 -0.025 0 -0.93687 0.00474 1.70693 3.03212
ASN_729 -3.53547 0.23063 3.62717 -0.33725 0.05863 0.57123 1.5922 -1.84492 -0.02086 -0.16115 -0.26129 -0.36217 0 0 0 0 0 0.08859 -0.03901 0.09571 0 1.28587 -0.41412 0 -0.93687 -0.02365 0.92813 0.54139
VAL_730 -6.21309 0.97392 3.06417 -0.3345 0.5269 0.0711 1.41214 -2.37791 -0.01963 -0.11986 -0.36122 -0.02692 0 0 0 0 0 0.01591 0.05717 0.00051 0.06116 0 -0.3607 0 1.9342 0.0935 1.10174 -0.50141
ASN_731 -1.66746 0.0451 1.82247 -0.17487 0.01532 0.24946 0.62928 -0.88715 -0 -0 -1.00787 -0.31124 0 0 -0.43271 0 0 0.01039 0.06824 0.00404 0 1.75759 0.1095 0 -0.93687 0.05154 0.76211 0.10689
GLU_732 -4.56307 0.38213 5.14902 -0.45717 0.08428 0.71284 1.88129 -1.9729 -0 -0 -1.29931 -1.47282 0 0 -1.09138 0 0 0.00548 0.04287 0.05609 0 4.61552 0.05423 0 -2.7348 0.04842 0.35496 -0.20433
SER_733 -1.76719 0.15736 2.29676 -0.02951 0.00032 0.04846 1.0162 -0.87163 -0 -0 -1.09997 -0.99316 0 0 -1.09138 0 0 0.01184 -0.0511 0.00303 0.16629 0 -0.19769 0.6009 -0.77834 -0.29916 0.33068 -2.54728
GLU_734 -4.6184 0.80772 4.73775 -0.20538 0.02786 0.30352 1.74875 -1.99701 -0 -0 -1.15668 -0.65028 0 0 0 0 0 0.07382 0.12799 0.04656 0 3.19312 -0.06972 0 -2.7348 -0.15729 0.83423 0.31177
PRO_735 -1.90904 0.39715 1.60045 -0.08395 0 0.05204 0.78032 -0.6674 -0 -0 -0.72368 0.6863 0 0 -0.56168 0 0 0.35894 0.12548 0.0066 0.56552 0 -0.34788 0 -2.4119 -0.0515 1.11762 -1.06662
SER_736 -3.32198 0.48737 3.76402 -0.04633 0.03609 0.08905 1.18472 -1.57543 -0 -0 -0.77481 -0.29932 0 0 0 -0.3382 0 2.82111 0.2032 0.01663 0.50371 0 -0.10747 0.73597 -0.77834 0.50507 0.98286 4.08791
PHE_737 -5.75144 0.6763 4.77385 -0.68166 0.06124 0.05749 1.35806 -2.06725 -0.02962 -0.16492 -1.14253 -0.27824 0 0 0 0 0 0.07153 0.16689 0.44743 0 1.95512 0.2112 0 1.0402 0.89067 0.81062 2.40494
GLU_738 -3.21744 0.27171 2.75597 -0.29817 0.05825 0.36027 0.93868 -1.4025 -0 -0 -0.04945 -0.26207 0 0 0 0 0 0.01053 0.07561 0.01161 0 3.12805 0.00275 0 -2.7348 0.05268 0.97083 0.67252
ALA_739 -2.56246 0.39012 2.33611 -0.02783 0.0157 0 1.1071 -1.23471 -0 -0 -0.54517 -0.59098 0 0 0 0 0 0.0048 -0.10891 0 0 0 0.30494 0 1.8394 0.06641 0.8746 1.86913
THR_740 -5.11238 0.87079 4.45471 -0.1788 0.09797 0.06414 1.98726 -2.31839 -0.02962 -0.16492 -1.39644 -0.43125 0 0 0 0 0 0.00571 -0.01065 0.02061 0.20154 0 -0.01916 2.33795 -1.0874 0.28132 0.50291 0.0759
ARG_741 -5.63857 0.38941 5.67546 -0.58226 0.08714 0.33034 3.04804 -2.57361 -0 -0 -2.79302 0.24886 0 0 -0.99632 -0.77197 0 0.04567 -0.06188 0.10781 1.96953 0 -0.18216 0 -1.2888 -0.13881 0.78372 -2.34143
SER_742 -3.88445 1.14051 3.62045 -0.02751 0.00353 0.02567 1.57788 -1.75563 -0 -0 -0.61493 -0.4443 0 0 -0.53926 0 0 0.01581 -0.04595 0.01416 1.32383 0 -0.41807 0.60524 -0.77834 -0.2911 0.58677 0.11432
ARG_743 -6.77604 0.41791 6.88072 -1.52747 0.4933 1.58756 2.74783 -3.00111 -0.01963 -0.11986 -1.87201 -1.53041 0 0 -0.56168 0 0 0.01936 0.01378 0.03605 3.80322 0 -0.09269 0 -1.2888 -0.274 0.52627 -0.53772
SER_744 -4.86855 0.72371 5.06556 -0.01976 0 0.04787 2.5653 -2.34382 -0.04604 -0.42542 -2.07519 -0.71498 0 0 0 -0.41826 0 0.01136 0.82198 4e-05 0.43583 0 0.23992 0.61128 -0.77834 0.81997 2.35195 2.00441
ARG_745 -7.35283 1.93724 5.87799 -0.87156 1.02324 0.73328 2.23048 -2.82267 -0 -0 -1.49911 -0.32493 0 0 -0.97198 0 0 0.0674 0.58287 0.1967 2.56457 0 -0.02919 0 -1.2888 1.94855 3.61268 5.61393
TYR_746 -6.94365 0.7217 4.52604 -0.88886 0.12574 0.07314 2.44803 -2.70934 -0.03316 -0.22346 -1.71128 -0.30578 0 0 -0.79419 0 0 1.01458 -0.05921 0.22845 0 2.04012 0.06157 0.03437 1.2797 0.5702 2.23355 1.68826
SER_747 -4.78632 0.49645 3.66598 -0.03868 0.00169 0.06623 1.74997 -2.01758 -0.04249 -0.33431 -1.30331 -0.55692 0 0 -0.64462 0 0 0.53686 -0.07241 0.01508 0.45363 0 0.38539 1.72273 -0.77834 -0.16934 1.01009 -0.64022
VAL_748 -6.99079 0.71827 2.43183 -0.32542 0.27206 0.07174 2.03144 -2.27972 -0 -0 -0.82568 -0.50151 0 0 0 0 0 0.06 -0.01888 0.0001 0.67902 0 -0.44537 0 1.9342 0.04493 0.61951 -2.52426
ALA_749 -5.60153 0.52528 1.63599 -0.02434 1e-05 0 2.65948 -2.01065 -0 -0 -2.44277 -0.28903 0 0 0 0 0 0.04262 -0.02294 0 0 0 0.0799 0 1.8394 -0.19045 0.41715 -3.38189
TYR_750 -8.87639 1.04123 1.62121 -0.87056 0.06395 0.19331 1.63418 -2.28595 -0.01279 -0.105 -0.55286 -0.40413 0 0 0 0 0 0.01927 0.17658 0.23729 0 2.42033 -0.27579 0.0102 1.2797 0.16272 0.43542 -4.08807
ALA_751 -4.4003 0.24301 2.39884 -0.02693 0.00224 0 2.0283 -1.93343 -0.01117 -0.10054 -2.13136 -0.43494 0 0 0 0 0 0.01207 -0.0192 0 0 0 0.5472 0 1.8394 0.81452 0.36068 -0.81159
ALA_752 -3.40128 0.3928 1.96988 -0.0237 0 0 0.59808 -1.49501 -0.00161 -0.00446 0.17313 -0.17495 0 0 0 0 0 0.01983 -0.01873 0 0 0 -0.1566 0 1.8394 0.19581 0.19216 0.10475
GLN_753 -3.4768 0.23995 3.98535 -0.39925 0.09884 0.23583 1.32032 -1.59808 -0.0049 -0.04475 -1.29954 -0.6493 0 0 0 -0.98935 0 0.01277 0.16889 0.00357 0 3.42168 -0.01763 0 -0.18838 -0.40693 0.19994 0.6122
LYS_754 -2.38398 0.42023 2.23108 -0.37963 0.04231 0.19529 0.49785 -1.10458 -0 -0 0.19992 0.00339 0 0 0 0 0 0.01776 -0.04502 0.00047 1.77494 0 0.14664 0 -1.5107 0.06809 0.91513 1.08921
PRO_755 -3.76797 0.42323 1.80486 -0.19045 0.00158 0.13422 0.37246 -0.6287 -0 -0 0.02303 0.04004 0 0 0 0 0 0.10559 0.05303 0.00276 0.83321 0 -0.958 0 -2.4119 -0.26854 0.9945 -3.43706
TRP_756 -9.35212 1.21733 3.99504 -1.38941 0.17682 0.73547 2.42802 -2.77825 -0.00838 -0.13126 -2.06784 -0.54211 0 0 -0.43052 -0.62004 0 0.32424 0.08737 0.14189 0 3.19091 -0.14602 0 1.6906 1.57472 0.90507 -0.99847
LEU_757 -6.93104 0.57525 0.49332 -0.46555 0.30954 0.08413 0.4039 -1.34797 -0.01806 -0.14973 0.00843 0.13954 0 0 0 0 0 0.06492 0.04198 0.01555 0.55189 0 -0.30713 0 0.18072 1.82668 1.08188 -3.44175
LEU_758 -6.12415 0.55849 3.17399 -0.46567 0.14004 0.08348 2.05836 -2.07568 -0 -0 -2.10572 0.30808 0 0 -1.14315 0 0 0.01811 0.08275 0.15821 0.36597 0 -0.23564 0 0.18072 -0.28342 0.71727 -4.58794
ASN_759 -3.71704 0.13927 4.18841 -0.21729 0.01387 0.3239 2.0185 -1.87121 -0.00475 -0.08817 -2.3486 -0.53482 0 0 -0.54918 -0.9623 0 0.01467 0.139 0.06592 0 3.90308 -0.52597 0 -0.93687 -0.09173 0.80231 -0.23902
ALA_760 -4.77647 0.50588 3.96335 -0.01799 0 0 2.71913 -2.36396 -0.04039 -0.18598 -2.65811 -0.35362 0 0 0 0 0 0.03806 0.00253 0 0 0 -0.22891 0 1.8394 0.27102 0.64191 -0.64414
THR_761 -8.06926 0.89106 7.50453 -0.11262 0.0883 0.07023 3.86454 -3.70488 -0 -0 -4.54898 -0.58163 0 0 -1.51942 -0.50882 0 0.03588 0.00229 0.03487 0.05752 0 -0.48166 2.59758 -1.0874 -0.0126 0.49172 -4.98874
VAL_762 -6.34143 0.6048 2.80557 -0.30107 0.21247 0.06965 2.27492 -2.26866 -0.00071 -0.00671 -1.06664 -0.05706 0 0 0 0 0 0.03071 -0.01622 0.03285 0.06053 0 -0.22677 0 1.9342 -0.21561 0.55481 -1.92038
GLU_763 -6.45679 0.50345 7.05124 -0.33055 0.06181 0.3774 2.55946 -3.02935 -0.0243 -0.21087 -2.94658 -0.56224 0 0 0 -0.12034 0 0.03813 0.01793 0.01329 0 3.73248 -0.11319 0 -2.7348 -0.15878 0.36637 -1.96624
GLU_764 -5.89558 0.39846 6.95221 -0.20389 0.02454 0.27511 3.56211 -3.17564 -0.0309 -0.14037 -3.32659 -0.5043 0 0 -1.51942 0 0 0.01422 0.10664 0.04071 0 3.28479 -0.28978 0 -2.7348 -0.48203 0.34541 -3.2991
ASN_765 -8.13348 0.3381 7.0439 -0.22484 0.00362 0.32231 3.52459 -3.68228 -0.04995 -0.40825 -3.36002 -0.31856 0 0 -1.14315 0 0 0.0136 0.09956 0.42985 0 2.97534 0.21693 0 -0.93687 -0.30205 0.56204 -3.02963
ILE_766 -8.49583 0.48209 3.26346 -0.50574 0.35118 0.10058 2.33425 -2.61042 -0 -0 -1.44572 -0.05442 0 0 -0.5592 0 0 0.07112 -0.02482 0.01181 0.66802 0 -0.49511 0 0.73287 0.03162 0.67162 -5.47264
THR_767 -6.8835 0.59828 6.09082 -0.20265 0.11699 0.07335 3.0586 -3.26638 -0.01524 -0.17026 -4.56135 -0.05909 0 0 0 0 0 0.03075 0.10332 0.0725 0.11639 0 0.05307 2.2632 -1.0874 0.01482 0.55684 -3.09692
PHE_768 -8.51294 0.69319 4.61244 -0.72459 0.05514 0.40421 3.11162 -2.84258 -0 -0 -2.43209 -0.24765 0 0 -0.33185 0 0 0.04417 0.06486 0.13512 0 3.30303 0.37763 0 1.0402 0.17111 0.80597 -0.27299
GLY_769 -1.95595 0.26878 2.13888 -5e-05 0 0 0.15849 -1.1208 -0.0309 -0.14037 -0.00182 -0.37621 0 0 0 0 0 0.01997 -0.15828 0 0 0 -1.44169 0 0.83697 -0.3369 0.82029 -1.31961
SER_770 -3.38097 0.33224 4.14968 -0.03192 0 0.05288 2.32252 -1.99406 -0.02351 -0.256 -1.79121 -0.25826 0 0 0 0 0 0.01199 -0.01148 0.02693 0.18903 0 -0.44859 1.86327 -0.77834 -0.66655 0.35801 -0.33432
SER_771 -1.58252 0.05248 1.79594 -0.02594 0 0.02151 0.75884 -0.88676 -0 -0 -0.76973 -0.19234 0 0 -0.67603 0 0 0.08193 -0.03954 0.00265 0.47367 0 -0.09796 0.60045 -0.77834 -0.44585 0.14555 -1.56197
PHE_772 -5.43861 0.45743 1.79779 -0.82811 0.0627 0.10318 0.45406 -1.42387 -0 -0 0.59671 -0.50232 0 0 0 0 0 0.07874 -0.02714 0.07461 0 2.51824 -0.16037 0 1.0402 -0.37029 0.16818 -1.39887
ASN_773 -5.4359 0.20645 5.45569 -0.32071 0.06343 0.55964 3.06495 -2.68323 -0.01147 -0.09685 -2.88988 -0.60639 0 0 -1.27709 0 0 0.10529 0.02858 0.03023 0 2.28203 -0.31568 0 -0.93687 0.02338 0.45273 -2.30166
ARG_774 -5.82568 0.27186 5.04466 -0.86455 0.36303 0.69909 2.06114 -2.45784 -0 -0 -2.13933 -0.02477 0 0 0 -0.48334 0 0.04726 -0.06539 0.06563 2.9985 0 -0.15933 0 -1.2888 -0.16407 0.59633 -1.3256
GLN_775 -3.92579 0.14676 4.07674 -0.64221 0.34954 1.08497 1.57109 -2.04105 -0.02035 -0.16484 -1.34077 -2.35925 0 0 0 0 0 0.01043 0.02641 0.01752 0 4.55492 -0.13064 0 -0.18838 -0.39209 0.40829 1.04131
ARG_776 -8.60059 0.44806 7.73494 -0.68061 0.08613 0.44027 4.39838 -3.90141 -0.02035 -0.16484 -5.11483 0.04201 0 0 -2.04626 -0.77737 0 0.0219 -0.00581 0.08646 3.21218 0 -0.11249 0 -1.2888 -0.20539 0.50014 -5.94829
TYR_777 -9.93252 0.49577 6.59483 -0.84156 0.03089 0.30659 3.52471 -3.66361 -0.00831 -0.076 -4.82799 -0.30748 0 0 0 -0.39379 0 0.01469 0.03174 0.00017 0 1.79551 -0.34771 3e-05 1.2797 -0.06584 0.56273 -5.82746
LYS_778 -5.9439 0.58719 8.71691 -0.72995 0.11301 0.66759 4.04318 -3.67186 -0.01136 -0.07208 -6.46302 0.03077 0 0 0 -0.76922 0 0.02804 -0.01497 0.26243 2.97026 0 0.03851 0 -1.5107 -0.13417 0.64623 -1.21712
ALA_779 -4.34308 0.18627 3.93569 -0.02212 0 0 2.46918 -2.41704 -0 -0 -2.35069 -0.3533 0 0 0 0 0 0.0086 0.05039 0 0 0 -0.29187 0 1.8394 -0.35185 0.56577 -1.07466
VAL_780 -8.45563 0.81451 3.63861 -0.31425 0.20213 0.07156 3.18069 -3.02821 -0 -0 -3.15248 -0.18105 0 0 0 0 0 0.02158 -0.0678 0.00288 0.11922 0 -0.3516 0 1.9342 -0.23902 0.23908 -5.56559
THR_781 -7.33526 0.33233 6.28848 -0.20004 0.10328 0.07063 3.49503 -3.34547 -0 -0 -4.31128 -0.02176 0 0 0 0 0 0.01248 0.01228 0.01345 0.09096 0 0.05562 2.3073 -1.0874 -0.00434 0.26494 -3.25878
ASP_782 -4.80195 0.55752 7.98262 -0.1044 0.00815 0.31638 3.74006 -3.41733 -0.01489 -0.12239 -7.01533 -0.15846 0 0 0 -0.76922 0 0.01029 -0.00634 0.00334 0 1.89463 0.08914 0 -2.3716 0.00138 0.33576 -3.84267
ALA_783 -4.99841 0.25687 3.65923 -0.02352 0 0 2.40796 -2.38545 -0.0082 -0.05124 -1.14552 -0.37398 0 0 0 0 0 0.01262 -0.06956 0 0 0 -0.36039 0 1.8394 -0.37628 0.34905 -1.26743
CYS_784 -7.03449 1.39515 3.80256 -0.06375 0.02854 0.02502 1.78603 -2.24245 -0 -0 -2.37292 -0.22329 0 0 0 0 0 0.00989 0.05088 0.00458 0.37067 0 0.28564 0 3.6196 -0.5823 0.46381 -0.67684
SER_785 -4.38735 0.50957 4.57526 -0.03018 0.03852 0.03238 1.5376 -2.14255 -0.04525 -0.3013 -0.33125 -0.14121 0 0 0 0 0 0.04739 -0.03292 0.07727 0.06734 0 0.11658 0.66223 -0.77834 -0.14429 0.46502 -0.20549
LEU_786 -8.22489 1.01286 3.77624 -0.66889 0.2363 0.264 2.76266 -2.51446 -0.00342 -0.03093 -3.24755 0.07401 0 0 0 0 0 0.07704 -0.0554 0.11355 1.468 0 -0.25272 0 0.18072 0.0557 0.55986 -4.41732
GLN_787 -6.04356 0.86457 6.27232 -0.82956 0.14481 0.88187 2.68709 -2.94252 -0 -0 -2.46058 -0.86795 0 0 0 -0.63104 0 0.08099 0.16589 0.02862 0 2.92055 -0.14355 0 -0.18838 5.65388 1.63378 7.22723
PRO_788 -4.88988 0.95909 3.58992 -0.07853 1e-05 0.04702 0.72357 -1.45718 -0 -0 0.03041 0.60908 0 0 0 0 0 0.07461 -0.10241 0.00291 0.47069 0 -0.46293 0 -2.4119 5.45832 1.45126 4.01405
ASP_789 -6.64231 0.88884 8.71222 -0.10776 0.00225 0.32613 4.52271 -3.74359 -0 -0 -5.92734 -0.40181 0 0 0 -1.57771 0 0.00944 -0.00355 0.04069 0 2.1355 -0.13198 0 -2.3716 -0.21562 0.61055 -3.87494
ILE_790 -8.78646 1.17834 5.01215 -0.5021 0.38911 0.09671 2.78572 -3.21232 -0 -0 -1.76555 0.11311 0 0 0 0 0 0.02896 0.01828 0.01174 0.6517 0 -0.33475 0 0.73287 -0.00247 0.68841 -2.89655
ASP_791 -4.62892 0.17287 5.66668 -0.11834 0.01691 0.36761 2.16184 -2.50638 -0.00342 -0.03093 -2.32839 -0.45852 0 0 0 -0.63104 0 0.0113 -0.14051 0.00302 0 1.80769 -0.00372 0 -2.3716 -0.11964 0.53581 -2.59768
LEU_792 -4.41832 0.59952 3.22782 -0.51842 0.2653 0.14944 1.64728 -1.70101 -0 -0 -1.4876 0.09351 0 0 0 0 0 0.02912 -0.04763 0.03262 0.21099 0 -0.16234 0 0.18072 -0.31984 0.37783 -1.841
LEU_793 -6.26865 1.47713 3.77471 -0.45588 0.20387 0.08431 2.23772 -2.26048 -0 -0 -0.92971 0.23754 0 0 0 0 0 0.05527 0.07767 0.00036 0.39192 0 -0.30685 0 0.18072 -0.46922 1.12036 -0.8492
PRO_794 -2.87655 0.4905 1.16666 -0.06752 0 0.04249 0.49016 -0.56653 -0 -0 0.4645 0.5971 0 0 0 0 0 0.03153 -0.12171 0.03687 0.14502 0 -0.59624 0 -2.4119 0.02236 1.42836 -1.72489
PHE_795 -4.07053 0.43258 3.29158 -0.64517 0.05584 0.41686 1.07269 -1.6649 -0.03092 -0.14371 0.81029 0.10023 0 0 0 0 0 0.81316 -0.01289 0.25525 0 2.05776 -0.08262 0 1.0402 0.65209 0.86444 5.21223
GLY_796 -3.16615 0.55751 3.14181 -0.00016 0 0 1.34138 -1.68969 -0.03241 -0.1669 -2.24477 -0.27636 0 0 0 0 0 1.04907 0.05682 0 0 0 -1.31152 0 0.83697 0.54598 0.56252 -0.79591
ASP_797 -3.50287 0.32577 4.52983 -0.09885 0.00447 0.27006 1.87256 -2.01104 -0 -0 -1.72058 -0.43652 0 0 0 -0.87713 0 0.73413 -0.00911 0.03266 0 2.25767 0.04622 0 -2.3716 -0.13361 0.73545 -0.35248
GLN_798 -4.38616 0.87468 4.43585 -0.66808 0.2803 0.73074 1.08572 -1.98632 -0.00976 -0.04732 -1.51144 -0.9797 0 0 0 -0.62917 0 0.1936 0.57845 0.02534 0 2.66657 0.63653 0 -0.18838 0.08236 1.38999 2.57379
THR_799 -5.98154 0.71213 4.40417 -0.24156 0.51821 0.09187 2.32059 -2.2805 -0.01729 -0.12462 -1.68725 -0.96911 0 0 0 0 0 0.17109 -0.0066 0.24267 1.99343 0 0.18722 2.26615 -1.0874 0.37128 1.27682 2.15976
GLU_800 -3.83166 0.22943 3.00855 -0.31258 0.06557 0.39026 0.77291 -1.57258 -0.02257 -0.20485 -0.46874 -0.34708 0 0 -0.80363 0 0 0.03195 0.35043 0.05821 0 2.99381 0.00717 0 -2.7348 -0.15414 0.57813 -1.96621
ILE_801 -8.15196 1.15717 2.9986 -0.48074 0.32324 0.09764 2.49631 -2.50794 -0.01782 -0.11667 -0.80751 0.13703 0 0 0 0 0 0.14041 0.29203 0.03905 0.45067 0 -0.56776 0 0.73287 -0.42449 0.77965 -3.43021
GLY_802 -3.4293 0.13153 3.62251 -0.00026 0 0 1.87099 -1.9285 -0 -0 -2.04454 -0.16812 0 0 -1.06265 0 0 0.83523 -0.09361 0 0 0 -0.69304 0 0.83697 -0.29749 0.71349 -1.7068
GLU_803 -3.15912 0.53306 3.51981 -0.27593 0.03574 0.33534 1.52646 -1.57456 -0 -0 -1.03711 -0.26238 0 0 0 0 0 0.53553 -0.10584 0.0106 0 2.71834 -0.05886 0 -2.7348 -0.28962 0.34948 0.06614
ARG_804 -3.35887 0.25236 4.23206 -0.79628 0.29666 0.50187 1.59366 -1.69736 -0.01008 -0.08533 -1.86193 -0.09092 0 0 0 -1.01284 0 0.15115 0.02045 0.40045 2.23899 0 -0.01006 0 -1.2888 0.01669 0.71914 0.21101
GLY_805 -4.5494 0.88796 4.23409 -5e-05 0 0 2.79594 -2.32064 -0 -0 -1.84981 -0.43491 0 0 0 0 0 0.14184 -0.18413 0 0 0 -0.99422 0 0.83697 0.00493 0.61869 -0.81274
ILE_806 -3.15367 0.29051 3.0664 -0.59273 0.30834 0.18355 1.54644 -1.64258 -0 -0 -0.5824 0.00569 0 0 0 0 0 0.27619 -0.20667 0.02923 1.12909 0 0.40102 0 0.73287 -0.18548 0.41359 2.0194
ASN_807 -4.01333 0.45796 3.42122 -0.30324 0.03736 0.58782 1.76093 -1.8685 -0.00638 -0.06248 -1.32771 -1.723 0 0 -1.86628 0 0 0.59351 -0.05677 0.44867 0 2.59121 -0.5795 0 -0.93687 -0.28311 0.59875 -2.52972
LEU_808 -7.28167 0.50414 2.68128 -0.45095 0.14261 0.07628 1.90826 -2.01492 -0 -2e-05 -1.6208 0.10239 0 0 0 0 0 0.10316 0.04416 0.00199 0.6464 0 -0.02131 0 0.18072 -0.42388 0.63134 -4.79082
SER_809 -4.32557 0.2863 5.75314 -0.02734 0 0.06522 2.94045 -2.55207 -0.00788 -0.09233 -2.75679 -0.56082 0 0 -1.78126 0 0 0.01745 -0.02228 0.12378 0.16542 0 -0.46894 0.64581 -0.77834 -0.29491 0.32165 -3.34928
GLY_810 -3.02902 0.16848 3.33032 -5e-05 0 0 1.40946 -1.7088 -0 -0 -0.7031 -0.40633 0 0 0 0 0 0.00774 -0.05699 0 0 0 0.30832 0 0.83697 0.24894 0.10125 0.5072
GLY_811 -4.5299 0.35078 4.23865 -5e-05 0 0 1.95967 -2.36417 -0 -0 -1.45089 -0.41733 0 0 0 0 0 0.01104 -0.03716 0 0 0 0.51753 0 0.83697 0.73413 0.10365 -0.04706
GLN_812 -8.63 0.63262 8.72424 -0.25226 0.03037 0.18375 3.90495 -3.99011 -0.00637 -0.06247 -3.89292 -0.44554 0 0 -1.78126 -0.69296 0 0.00346 0.01186 0.05003 0 2.65276 -0.07572 0 -0.18838 0.11742 0.25912 -3.44742
ARG_813 -9.35735 0.62902 8.39849 -0.76542 0.12743 0.49884 3.37133 -3.87554 -0.00228 -0.00844 -3.85294 0.34676 0 0 0 0 0 0.00355 -0.00338 0.00985 1.43667 0 -0.08097 0 -1.2888 -0.31461 0.33162 -4.39617
GLN_814 -8.84333 0.38162 8.20254 -0.36515 0.01928 0.18183 4.59862 -4.14822 -0.00043 -0.0017 -3.98512 -0.50301 0 0 -1.08896 -0.73484 0 0.00377 0.01613 0.20107 0 3.87327 -0.06335 0 -0.18838 -0.30084 0.36463 -2.38055
ARG_815 -10.0818 0.95968 9.11083 -0.68977 0.06659 0.45099 4.40334 -4.45222 -0.01389 -0.15181 -5.27385 0.216 0 0 0 -0.88474 0 0.0052 0.03866 0.14253 1.43728 0 -0.0985 0 -1.2888 -0.31725 0.96184 -5.45967
ILE_816 -8.40126 0.54133 2.64324 -0.50669 0.37901 0.10525 2.65262 -2.66176 -0 -0 -2.19885 -0.15107 0 0 0 0 0 0.00667 -0.06685 0.02938 0.63761 0 -0.42644 0 0.73287 -0.23877 1.07695 -5.84676
CYS_817 -7.56216 0.43236 5.29415 -0.04998 0 0.01652 2.91396 -2.86999 -0 -0 -3.12076 0.02335 0 0 0 0 0 0.00432 0.25501 0.0233 0.27654 0 0.26425 0 3.6196 0.08969 0.46022 0.07039
VAL_818 -6.95841 0.42044 3.64196 -0.3053 0.16637 0.06937 2.93517 -2.76093 -0.00086 -0.00612 -2.29592 -0.18619 0 0 0 0 0 0.00702 -0.06485 0.01019 0.10116 0 -0.31895 0 1.9342 0.0531 0.36095 -3.19761
ALA_819 -6.80168 0.57673 3.58123 -0.0218 0 0 3.05064 -2.84901 -0 -0 -2.5631 -0.36314 0 0 0 0 0 0.0065 0.21829 0 0 0 -0.30123 0 1.8394 -0.23597 0.34373 -3.51939
ARG_820 -10.416 0.72254 9.18923 -0.84759 0.19379 0.56584 4.57282 -4.3903 -0.01699 -0.19245 -3.83675 0.38426 0 0 -0.43052 0 0 0.00857 -0.00032 0.21235 2.23829 0 -0.00629 0 -1.2888 -0.06731 0.27231 -3.13337
ALA_821 -5.27199 0.2615 2.4083 -0.02255 0 0 1.78806 -2.23687 -0.00623 -0.09577 -0.42432 -0.36587 0 0 0 0 0 0.00565 -0.03416 0 0 0 -0.36717 0 1.8394 -0.21875 0.30717 -2.43362
LEU_822 -7.79295 0.74702 2.55947 -0.48414 0.14887 0.10733 1.92393 -2.38157 -0 -0 -1.72398 0.23656 0 0 -0.40633 0 0 0.00592 -0.0334 0.0175 0.48879 0 -0.20454 0 0.18072 -0.33231 0.50383 -6.43926
TYR_823 -10.2601 0.56892 5.71728 -0.86848 0.03424 0.33976 3.72525 -3.47263 -0.01083 -0.16959 -3.70976 -0.28327 0 0 -1.99393 0 0 0.01348 -0.00918 0.04707 0 1.85557 -0.26625 0.03442 1.2797 -0.00873 0.52298 -6.91408
GLN_824 -6.96254 0.8489 6.59282 -0.61054 0.10049 0.58592 2.75573 -3.15081 -0.04216 -0.37679 -2.5173 -0.27175 0 0 -0.5592 0 0 0.19923 0.01584 0.02486 0 3.39933 0.11961 0 -0.18838 -0.19514 0.61422 0.38232
ASN_825 -1.99455 0.05728 2.4025 -0.3719 0.10729 0.73316 0.86218 -1.16422 -0.0207 -0.222 -0.46738 -0.81084 0 0 0 -0.94714 0 0.09018 0.06472 0.01588 0 1.85477 -0.54563 0 -0.93687 -0.2041 0.58955 -0.90783
THR_826 -5.60717 0.35862 4.16065 -0.11821 0.08078 0.08256 2.03294 -2.34165 -0.04092 -0.38291 -1.51756 -0.52967 0 0 0 0 0 0.12191 -0.0113 0.01087 0.08586 0 -0.3828 2.36927 -1.0874 -0.09622 0.46105 -2.35129
ASN_827 -4.6198 0.36116 3.75582 -0.17419 0.01796 0.27099 1.94687 -1.86829 -0.02184 -0.13779 -1.67914 -0.30417 0 0 -0.43451 0 0 0.01117 -0.04903 0.01466 0 1.57226 0.15938 0 -0.93687 -0.02839 0.51827 -1.62549
ILE_828 -7.63593 0.78761 2.39912 -0.43283 0.30318 0.08784 1.91267 -2.13576 -0.01405 -0.14931 -1.89804 0.0544 0 0 0 0 0 0.04784 -0.06809 0.28144 0.39019 0 -0.66627 0 0.73287 -0.10607 0.56142 -5.54776
VAL_829 -6.72122 0.37929 1.86236 -0.27094 0.14983 0.05872 2.40498 -2.22637 -0.01136 -0.03905 -2.54012 -0.38967 0 0 0 0 0 0.04689 -0.06913 0.00253 0.21072 0 -0.75157 0 1.9342 -0.35668 0.46021 -5.86638
PHE_830 -9.99112 2.04341 0.89007 -0.59088 0.03086 0.31517 2.77951 -2.22955 -0 -0 -3.03745 0.10511 0 0 0 0 0 0.03475 -0.0563 0.05455 0 2.28696 -0.16534 0 1.0402 -0.16071 0.39219 -6.25857
LEU_831 -7.55871 0.75779 1.61856 -0.46236 0.12422 0.11193 2.24578 -1.98019 -0.01136 -0.03905 -2.42198 -0.04333 0 0 0 0 0 0.01984 -0.07026 0.12242 1.06526 0 -0.1659 0 0.18072 0.20652 0.52347 -5.77662
ASP_832 -6.26534 0.53241 6.62586 -0.23072 0.0986 0.74291 2.58623 -2.90847 -0.0049 -0.04475 -3.15525 -1.33694 0 0 0 -0.80184 0 0.00833 0.00775 0.07133 0 1.96665 -0.7261 0 -2.3716 0.00583 0.35201 -4.84801
ASP_833 -5.18599 1.0373 7.33371 -0.25939 0.04888 0.86558 3.15766 -3.00766 -0.05767 -0.43316 -3.89902 -0.34248 0 0 0 -0.98935 0 0.05473 -0.03302 0.11959 0 2.11635 -0.5887 0 -2.3716 0.22953 0.92821 -1.27649
PRO_834 -6.39556 1.14429 2.5419 -0.09262 0.00263 0.05839 0.79598 -1.36566 -0 -0 0.43608 0.63224 0 0 0 0 0 0.08593 -0.16869 0.02704 0.60396 0 -0.5846 0 -2.4119 0.33865 1.21542 -3.13653
PHE_835 -8.52015 1.54344 2.31602 -0.74429 0.08822 0.46705 1.1636 -1.9838 -0.02664 -0.14716 -0.23292 0.19607 0 0 0 0 0 0.17357 0.05503 0.08805 0 1.98421 -0.21117 0 1.0402 0.10669 1.01119 -1.63279
SER_836 -2.92103 0.26117 4.00887 -0.02915 4e-05 0.04661 1.95208 -1.75571 -0 -0 -0.63744 -1.12897 0 0 0 -0.73484 0 0.50377 -0.01993 0.00109 0.39167 0 -0.03919 0.60659 -0.77834 0.01976 0.7913 0.53837
ALA_837 -3.35432 0.31135 1.75953 -0.02882 0.00972 0 0.88375 -1.42278 -0.00592 -0.02315 -1.61769 -0.45919 0 0 -1.08896 0 0 0.08157 0.0223 0 0 0 0.58514 0 1.8394 -0.02293 0.25436 -2.27663
LEU_838 -7.42112 1.00393 2.17474 -0.4877 0.40859 0.0986 1.7789 -1.89359 -0.00043 -0.0017 0.04664 0.13274 0 0 0 0 0 0.03418 0.09062 0.09608 0.63075 0 -0.27281 0 0.18072 -0.00335 0.61786 -2.78635
ASP_839 -5.0395 0.23801 7.32085 -0.14691 0.00362 0.44107 3.63934 -3.06985 -0.00592 -0.02315 -5.24554 -0.94921 0 0 -0.75163 -0.89103 0 0.01066 -0.01527 0.02354 0 3.45037 0.02245 0 -2.3716 -0.25944 0.67499 -2.94416
ILE_840 -7.10789 0.83071 5.46577 -0.51057 0.39646 0.1094 1.97815 -2.99972 -0 -0 -1.208 -0.14766 0 0 0 0 0 0.11034 -0.04038 0.03125 0.81446 0 -0.21988 0 0.73287 -0.18309 0.53207 -1.41571
HIS_D_841 -8.17597 0.66116 8.32315 -0.385 0.00789 0.46764 3.4062 -3.75183 -0.01117 -0.12474 -4.13768 -0.43044 0 0 -0.75163 -0.80725 0 0.12718 0.32691 0.03138 0 2.3167 0.00915 0 -0.45461 -0.1361 0.69622 -2.79282
LEU_842 -7.22167 0.53459 4.96717 -0.48484 0.17406 0.11308 2.76868 -2.82326 -0 -0 -1.05178 0.19976 0 0 0 0 0 0.01214 -0.02294 0.06825 0.37763 0 -0.27017 0 0.18072 -0.23437 0.52866 -2.18429
SER_843 -6.04255 0.46855 6.18608 -0.02709 0 0.06282 3.17973 -3.01579 -0.00929 -0.13748 -2.61124 -0.63961 0 0 0 0 0 0.027 0.03465 0.00033 0.60931 0 0.35308 0.60049 -0.77834 0.02569 0.34588 -1.36776
ASP_844 -4.83617 0.58426 7.44495 -0.11298 0.01467 0.34867 2.96421 -3.26009 -0.03026 -0.29908 -5.11155 -0.31803 0 0 0 0 0 0.0147 -0.00141 0.06177 0 1.70119 0.21619 0 -2.3716 0.03239 0.29081 -2.66738
HIS_845 -6.79321 0.45184 7.20209 -0.70814 0.02488 0.74123 3.40014 -3.44277 -0.03019 -0.14497 -3.01286 -0.32589 0 0 0 0 0 0.01062 0.02353 0.00403 0 1.63264 -0.25955 0 -0.45461 -0.02834 0.30797 -1.40157
LEU_846 -8.75935 1.17037 4.99304 -0.49484 0.16698 0.10794 3.40489 -3.30461 -6e-05 -0.00076 -3.21741 -0.01536 0 0 0 0 0 0.04366 -0.0263 0.3574 3.36409 0 -0.26601 0 0.18072 -0.02412 0.47384 -1.84589
MET_847 -9.02219 1.37423 4.69766 -0.6309 0.14264 0.35008 2.77019 -2.6848 -0 -0 -3.35948 -0.09128 0 0 0 0 0 0.12523 -0.02664 0.42086 1.85183 0 0.06045 0 0.60916 -0.11737 0.66671 -2.86362
GLN_848 -5.99179 0.36973 5.98154 -0.5071 0.03347 0.50663 2.60091 -2.82899 -0 -0 -2.39407 -0.2461 0 0 0 -0.80958 0 0.02434 -0.02343 0.19212 0 2.71343 -0.16852 0 -0.18838 -0.10204 0.74096 -0.09686
GLU_849 -5.83712 0.1522 6.76167 -0.44535 0.07122 0.90749 3.17307 -2.94577 -0 -0 -4.67579 -0.31105 0 0 0 -0.85264 0 0.0221 -0.04277 0.01434 0 3.04596 -0.04231 0 -2.7348 0.05649 0.59335 -3.0897
GLY_850 -4.11803 0.46306 3.79432 -5e-05 0 0 2.21337 -2.11717 -0.00586 -0.02564 -2.3555 -0.36688 0 0 0 0 0 0.07439 0.01565 0 0 0 0.88574 0 0.83697 0.76504 0.28123 0.34064
ILE_851 -7.96791 0.69582 2.39316 -0.4857 0.3059 0.09799 2.29099 -2.23423 -3e-05 -9e-05 -0.81121 -0.05341 0 0 0 0 0 0.02917 -0.00734 0.04443 0.56836 0 -0.58349 0 0.73287 0.68126 0.55559 -3.74787
LEU_852 -6.63059 0.4308 3.47566 -0.68914 0.2451 0.28387 1.51141 -2.17959 -0.01364 -0.12637 -1.46748 0.04544 0 0 0 0 0 0.10517 -0.05285 0.12519 1.52847 0 -0.31006 0 0.18072 -0.1096 0.78263 -2.86489
LYS_853 -5.63404 0.24481 7.86283 -0.2841 0.03051 0.12442 3.31482 -3.27717 -0.01083 -0.08641 -3.85637 -0.06605 0 0 0 -0.85264 0 0.08366 0.00712 0.04856 1.74947 0 0.03426 0 -1.5107 0.50516 0.62849 -0.94422
PHE_854 -7.76551 0.8573 4.78783 -0.70775 0.029 0.14135 2.26124 -2.93462 -0 -0 -1.40447 -0.10853 0 0 0 0 0 0.01987 0.0294 0.00149 0 1.88017 -0.5586 0 1.0402 0.89545 0.93195 -0.60423
LEU_855 -7.94853 0.72877 3.2921 -0.4727 0.22492 0.1191 2.53404 -2.4889 -0 -0 -2.21298 0.20937 0 0 0 0 0 0.0307 0.0278 0.00721 0.29419 0 -0.31674 0 0.18072 -0.00486 0.9052 -4.89058
GLN_856 -5.84378 0.48841 6.00265 -0.53446 0.24653 0.52559 2.29042 -2.927 -0.05986 -0.50571 -1.51853 -0.45949 0 0 0 0 0 0.01632 0.01705 0.27471 0 4.39296 -0.09708 0 -0.18838 -0.28175 0.46321 2.30182
ASP_857 -3.21393 0.16105 4.70209 -0.10453 0.00647 0.31323 1.5263 -2.06305 -0 -0 -1.38388 -0.44758 0 0 0 0 0 0.00894 0.01779 0.02456 0 1.70111 0.07223 0 -2.3716 -0.27729 0.39872 -0.92935
ASP_858 -4.61079 0.52386 6.30752 -0.11424 0.02097 0.35626 2.15049 -2.65512 -0.01083 -0.08641 -2.90961 -0.30025 0 0 0 -0.77737 0 0.01633 -0.08226 0.04745 0 2.3356 -0.33241 0 -2.3716 -0.58431 0.42248 -2.65425
LYS_859 -3.13019 0.19802 3.74182 -0.33975 0.06879 0.22072 1.37982 -1.73712 -0.00034 -0.00981 -1.86124 -0.36826 0 0 0 0 0 0.01547 -0.0735 0.01608 1.55342 0 -0.15197 0 -1.5107 -0.57557 0.30417 -2.26016
ARG_860 -7.52741 0.79598 7.55044 -0.8898 0.40905 0.6135 2.80127 -3.4115 -0.0141 -0.12935 -3.03505 0.3639 0 0 0 -0.94714 0 0.02134 -0.01132 0.16024 3.16642 0 -0.12397 0 -1.2888 -0.26307 0.2945 -1.46487
THR_861 -6.64429 0.49444 4.59449 -0.16464 0.0575 0.06129 3.38591 -2.7605 -0.04466 -0.36366 -3.7382 0.07803 0 0 -0.91358 0 0 0.02232 0.04585 0.00023 0.05457 0 0.08332 2.30261 -1.0874 -0.06962 0.46146 -4.14452
VAL_862 -7.04198 1.05364 2.14152 -0.27772 0.23065 0.05829 2.51912 -2.20094 -0.00473 -0.01686 -2.48962 -0.36369 0 0 0 0 0 0.00624 -0.0817 0.16897 0.25139 0 -0.76498 0 1.9342 -0.1977 0.43575 -4.64014
VAL_863 -6.66067 0.73787 1.54455 -0.27408 0.17175 0.05786 2.28584 -1.99444 -0.01547 -0.06064 -2.72047 -0.41213 0 0 0 0 0 0.02513 0.01852 0.01194 0.17726 0 -0.70858 0 1.9342 -0.37392 0.36475 -5.89075
LEU_864 -8.21739 1.10616 2.58395 -0.50506 0.24058 0.11861 2.55841 -2.24452 -0.006 -0.02106 -2.71353 0.01237 0 0 0 0 0 0.03608 0.05539 0.15426 0.77804 0 -0.11522 0 0.18072 -0.20017 0.54599 -5.65238
VAL_865 -7.00006 0.7673 3.60266 -0.27353 0.1517 0.05688 2.45246 -2.33913 -0.03397 -0.21896 -2.47499 -0.20673 0 0 0 0 0 0.01073 -0.05098 0.02671 0.22924 0 -0.7031 0 1.9342 -0.24072 0.70231 -3.60798
THR_866 -5.9399 0.73228 4.62013 -0.22148 0.27154 0.08671 2.78881 -2.46428 -0.04395 -0.38385 -3.40686 -1.07011 0 0 -0.80256 0 0 0.08384 0.36904 0.15573 0.77047 0 -0.19995 2.25603 -1.0874 -0.10784 1.13874 -2.45486
HIS_D_867 -4.12529 0.52442 4.11497 -0.41554 0.0191 0.53429 1.31803 -1.98836 -0.0046 -0.08677 -1.77306 -0.37336 0 0 0 -0.36944 0 0.09739 -0.05333 0.28478 0 1.89696 -0.47422 0 -0.45461 0.22068 0.97268 -0.13527
LYS_868 -4.36291 0.29869 3.99586 -0.51571 0.12024 0.33256 1.92441 -1.80965 -0.005 -0.03179 -1.04172 -0.10361 0 0 -0.80256 0 0 0.03458 0.09062 0.11805 2.29986 0 0.32137 0 -1.5107 0.34689 0.4386 0.13811
LEU_869 -5.61776 0.72 2.95131 -0.4834 0.20341 0.12036 1.41158 -1.86118 -0.02671 -0.13728 -1.3506 0.18698 0 0 0 0 0 0.03029 0.03616 0.12459 0.16532 0 -0.09998 0 0.18072 0.0214 0.60049 -2.82431
GLN_870 -3.9823 0.39517 4.28726 -0.57137 0.184 0.9709 1.66418 -1.99923 -0.0046 -0.08677 -1.60944 -2.2042 0 0 0 -0.48352 0 0.23374 -0.12439 0.01263 0 4.07359 -0.14359 0 -0.18838 -0.36839 0.67184 0.72711
TYR_871 -10.0246 2.26514 3.33194 -0.94543 0.26487 0.56979 2.84253 -2.6861 -0 -0 -1.96328 -0.28146 0 0 0 0 0 0.0909 -0.05343 0.16935 0 4.31024 -0.17025 0.00607 1.2797 -0.43871 0.72577 -0.70692
LEU_872 -7.44399 0.85466 2.18493 -0.51505 0.36713 0.13837 1.98597 -2.12844 -0.0045 -0.01897 -0.90977 0.17846 0 0 0 0 0 0.09765 -0.01008 0.01717 0.25237 0 -0.13254 0 0.18072 -0.43035 0.61789 -4.71837
THR_873 -2.66283 0.40461 2.44288 -0.12822 0.07252 0.06882 0.80735 -1.39528 -0.02671 -0.13728 0.08197 -0.96663 0 0 0 0 0 0.08305 0.13614 0.00344 0.07645 0 -0.13297 2.26069 -1.0874 -0.40507 0.35092 -0.15355
HIS_D_874 -6.00724 0.76759 3.69387 -0.34048 0.00541 0.41905 1.80217 -2.28262 -0 -0 -1.35173 -0.32483 0 0 0 -0.80958 0 0.1602 0.14274 0.21477 0 1.58412 -0.31489 0 -0.45461 -0.0871 0.46836 -2.7148
ALA_875 -4.51826 0.08429 2.38216 -0.02337 0 0 1.22655 -1.94578 -0.0045 -0.01897 -0.2849 -0.19159 0 0 0 0 0 0.11085 -0.02514 0 0 0 -0.15579 0 1.8394 -0.28363 0.43607 -1.37261
ASP_876 -5.41597 0.33692 6.57667 -0.09925 0.0003 0.29412 3.05944 -2.81972 -0.03555 -0.28811 -3.9333 -0.47762 0 0 -1.52742 0 0 0.06714 -0.02437 0.00067 0 2.13065 -0.18737 0 -2.3716 -0.49627 0.31174 -4.89891
TRP_877 -8.3195 0.73269 5.62298 -0.97846 0.0762 0.48714 2.79537 -3.05439 -0 -0 -3.02037 -0.22807 0 0 0 -0.87485 0 0.01466 0.03294 0.17711 0 1.49848 -0.08089 0 1.6906 0.03658 0.60151 -2.79027
ILE_878 -7.72639 0.90648 1.79749 -0.44799 0.28871 0.09162 2.53175 -2.22529 -0 -0 -2.32226 -0.01547 0 0 0 0 0 0.04609 0.01895 0.0958 0.3713 0 -0.67346 0 0.73287 -0.07532 0.68486 -5.92026
ILE_879 -7.06258 0.45997 2.29909 -0.60581 0.31939 0.12107 2.6966 -2.13239 -0.00921 -0.03122 -2.72454 0.17808 0 0 0 0 0 0.0105 -0.00986 0.00351 1.00494 0 -0.77911 0 0.73287 -0.41628 0.65995 -5.28504
ALA_880 -4.75217 0.36508 3.19043 -0.02586 0.0019 0 3.07022 -2.18415 -0 -0 -3.6146 -0.40506 0 0 0 0 0 0.00634 -0.03446 0 0 0 0.61803 0 1.8394 0.1072 0.49632 -1.32138
MET_881 -8.99837 0.41401 3.32363 -0.3149 0.13269 0.00795 1.96012 -2.22303 -0.00936 -0.03162 -2.48188 -0.07937 0 0 0 0 0 0.0223 0.02554 0.11937 1.48112 0 -0.00449 0 0.60916 0.39605 0.34257 -5.3085
LYS_882 -5.29002 0.31449 6.20219 -0.40621 0.05626 0.20563 2.68127 -2.53521 -0 -0 -4.4252 0.35552 0 0 0 -0.59365 0 0.00687 -0.00394 0.06449 2.3162 0 -0.09517 0 -1.5107 0.4293 0.37899 -1.8489
ASP_883 -2.61682 0.23169 4.12192 -0.132 0.02956 0.42121 1.66733 -1.62922 -0.01562 -0.19374 -2.4977 -0.89429 0 0 0 -0.59365 0 0.00777 -0.08306 0.1775 0 2.46443 -0.59132 0 -2.3716 0.12215 0.3966 -1.97885
GLY_884 -3.46685 0.20812 3.33584 -5e-05 0 0 2.55499 -1.8991 -0 -0 -2.62801 -0.37661 0 0 0 0 0 0.01213 -0.19078 0 0 0 -1.45308 0 0.83697 -0.83055 0.47827 -3.4187
SER_885 -4.58324 0.27736 4.9683 -0.03332 6e-05 0.06069 3.05147 -2.49354 -0.01018 -0.05152 -2.80571 -0.53519 0 0 0 0 0 0.05878 0.0166 0.0061 0.29078 0 -0.28794 1.83605 -0.77834 -0.56615 0.35464 -1.22432
VAL_886 -5.43335 0.22873 0.84011 -0.27263 0.13454 0.05484 1.09091 -1.54741 -0.04836 -0.29397 0.21738 -0.06383 0 0 0 0 0 0.02547 -0.04855 0.01434 0.07339 0 -0.4427 0 1.9342 -0.27143 0.22191 -3.58642
LEU_887 -4.98279 0.44998 3.69044 -0.61904 0.15801 0.19852 1.57074 -1.8365 -0 -0 -1.72852 0.1416 0 0 -0.47531 0 0 0.03554 -0.03725 0.13247 0.76291 0 -0.24285 0 0.18072 -0.1136 0.37758 -2.33735
ARG_888 -5.38392 0.46462 4.68247 -0.85322 0.14534 0.61794 2.83368 -2.26216 -0 -0 -2.15813 -0.08745 0 0 -0.47531 0 0 0.04675 0.17349 0.09162 1.85746 0 -0.18965 0 -1.2888 0.06569 0.5107 -1.20888
GLU_889 -2.06177 0.08149 1.50456 -0.40099 0.25553 0.57664 0.39326 -0.79857 -0.0268 -0.15399 -0.60903 -0.65644 0 0 0 0 0 0.04827 -0.01176 0.02538 0 4.08917 -0.13847 0 -2.7348 -0.02138 0.49733 -0.14237
GLY_890 -3.19285 0.11309 2.69577 -0.00169 0 0 1.85467 -1.5059 -0 -0 -2.26831 -0.38022 0 0 0 0 0 0.02799 -0.02344 0 0 0 -1.54293 0 0.83697 0.44019 0.34898 -2.59767
THR_891 -5.93232 0.54676 5.48653 -0.19252 0.07946 0.06642 3.44721 -2.81517 -0 -0 -4.93798 -0.80408 0 0 -1.70903 0 0 0.70788 0.07315 0.02318 0.96668 0 -0.63634 2.35739 -1.0874 0.51403 0.64716 -3.19898
LEU_892 -6.62236 0.61955 3.58056 -0.69288 0.26607 0.27413 2.3761 -2.35914 -0.0026 -0.02692 -2.1259 0.10529 0 0 -0.12655 0 0 0.11841 -0.0341 0.02243 1.1301 0 -0.28276 0 0.18072 -0.04122 0.8359 -2.80515
LYS_893 -2.87067 0.29062 2.99326 -0.31729 0.03154 0.15791 0.9308 -1.47103 -0 -0 0.12639 -0.03545 0 0 0 0 0 0.03388 -0.11258 0.00322 1.83543 0 -0.02606 0 -1.5107 -0.46571 0.40936 0.0029
ASP_894 -4.35112 0.38981 5.53714 -0.10428 0.00049 0.31057 2.42464 -2.46958 -0 -0 -3.31963 -0.42067 0 0 -1.08646 0 0 0.10978 -0.05286 0.01085 0 2.03246 -0.31859 0 -2.3716 -0.40033 0.40714 -3.67223
ILE_895 -7.62625 0.90841 4.38878 -0.53266 0.38569 0.10968 2.73866 -2.88178 -0 -0 -2.13668 -0.07616 0 0 0 0 0 0.63889 0.00941 0.08615 1.16688 0 -0.29112 0 0.73287 -0.10214 1.24606 -1.23531
GLN_896 -5.91788 0.37723 6.3183 -0.24521 0.01848 0.18002 2.6056 -2.79018 -0.00888 -0.04636 -3.17465 -0.37841 0 0 0 -0.71872 0 0.35102 -0.02032 0.05954 0 3.53595 -0.23141 0 -0.18838 -0.17109 1.23194 0.78658
THR_897 -2.82886 0.37181 3.34867 -0.21646 0.33566 0.08193 0.84611 -1.47439 -0.0026 -0.02692 -0.36356 -0.73453 0 0 0 0 0 0.04847 -0.12156 0.00233 1.15294 0 0.34725 2.32517 -1.0874 -0.16609 0.54131 2.37929
LYS_898 -3.84845 0.3375 3.76695 -0.53161 0.18008 0.36438 1.32395 -1.70139 -0.0225 -0.09115 -0.7015 -0.14391 0 0 0 0 0 0.01803 -0.06043 0.0519 1.86653 0 0.05275 0 -1.5107 -0.10455 0.46987 -0.28424
ASP_899 -3.87083 0.39259 4.34503 -0.12361 0.05595 0.39498 1.93718 -2.08157 -0.02963 -0.15295 -1.65894 -0.70095 0 0 0 0 0 0.05551 -0.06059 0.04461 0 2.43139 -0.32877 0 -2.3716 -0.2141 0.56661 -1.36968
VAL_900 -4.77808 0.71164 3.84606 -0.31344 0.22186 0.07208 2.5076 -2.13922 -0.0225 -0.09115 -1.46617 -0.25411 0 0 0 0 0 0.05024 -0.06281 0.00098 0.41725 0 -0.09996 0 1.9342 -0.22953 0.55627 0.8612
GLU_901 -7.26828 1.02049 7.90163 -0.32333 0.06209 0.43692 2.77363 -3.42164 -0 -0 -3.04361 -0.47861 0 0 0 -1.31002 0 0.00913 -0.11308 0.04255 0 3.82069 -0.23935 0 -2.7348 -0.24397 0.58516 -2.52439
LEU_902 -7.07601 1.03139 4.55542 -0.50051 0.2125 0.1204 2.36458 -2.63261 -0 -0 -0.59012 0.20679 0 0 0 0 0 0.05989 -0.07305 0.00243 0.28123 0 -0.28005 0 0.18072 -0.29066 0.65811 -1.76954
TYR_903 -5.47604 0.44201 3.70181 -0.7014 0.093 0.38515 2.11266 -2.2562 -0.02075 -0.10658 -1.20721 -0.15731 0 0 0 0 0 0.04703 0.01893 0.07893 0 2.29975 0.01235 6e-05 1.2797 -0.20445 0.72484 1.06629
GLU_904 -6.23294 0.78956 5.7348 -0.21232 0.03252 0.31096 1.89751 -2.67052 -0.01469 -0.13679 -0.54128 -0.62377 0 0 0 0 0 0.03699 -0.07086 0.23375 0 3.20063 -0.34723 0 -2.7348 -0.37062 0.75637 -0.96274
HIS_905 -4.21396 0.37421 4.24659 -0.39491 0.02547 0.48962 1.68407 -2.06075 -0 -0 -2.46809 -0.21118 0 0 0 -0.5913 0 0.011 -0.03747 0.05569 0 1.75339 -0.19413 0 -0.45461 -0.63606 0.63864 -1.98377
TRP_906 -6.39356 0.82398 3.77009 -0.64056 0.11509 0.31598 2.66347 -2.30993 -0 -0 -1.94911 -0.07323 0 0 0 0 0 0.00775 0.21712 0.13587 0 2.81327 -0.33123 0 1.6906 -0.15518 0.66681 1.36724
LYS_907 -2.83147 0.37967 2.51465 -0.29514 0.03472 0.13679 1.30165 -1.22643 -0.00822 -0.06368 -1.30745 -0.19178 0 0 0 0 0 0.01196 0.06804 0.00055 0.98102 0 0.00222 0 -1.5107 1.31038 0.8367 0.14348
THR_908 -3.84866 0.503 3.90521 -0.2085 0.15849 0.07535 2.15258 -1.92728 -0.01469 -0.13679 -2.18824 0.04873 0 0 0 0 0 0.00675 0.00997 0.00871 0.07485 0 0.07979 2.31447 -1.0874 1.67459 0.76929 2.37022
LEU_909 -4.44341 0.64531 3.07361 -0.52307 0.28058 0.15239 1.31923 -1.76845 -0 -0 -0.55745 0.16991 0 0 -0.69236 0 0 0.01543 0.16366 0.02386 0.08976 0 0.00664 0 0.18072 0.65207 0.47053 -0.74105
MET_910 -3.62321 0.5095 3.15886 -0.44213 0.11006 0.18492 1.52133 -1.60535 -0 -0 -1.22062 0.10071 0 0 0 0 0 0.00996 -0.0116 0.15958 2.15721 0 -0.14807 0 0.60916 0.0043 0.32822 1.80284
ASN_911 -6.21212 0.82873 6.03156 -0.29966 0.09838 0.49443 3.28025 -2.87928 -0.0157 -0.1439 -2.5944 -0.79351 0 0 -0.97136 0 0 0.04496 -0.07608 0.08664 0 2.01866 -0.29165 0 -0.93687 -0.19515 0.34297 -2.18309
ARG_912 -6.76709 0.52523 7.54384 -0.73582 0.10934 0.47562 3.30573 -3.10533 -0.04611 -0.21965 -3.87148 0.50917 0 0 -0.76245 -1.13803 0 0.04858 -0.18619 0.23397 2.56437 0 -0.06525 0 -1.2888 -0.06909 0.65097 -2.28848
GLN_913 -7.60624 1.13064 6.80579 -0.23888 0.02394 0.17102 2.91358 -3.11019 -0.04985 -0.35526 -2.34781 -0.47826 0 0 -0.97136 -0.89103 0 0.12579 -0.01784 0.0668 0 2.83019 -0.14247 0 -0.18838 -0.28437 0.69008 -1.92411
ASP_914 -5.53034 0.47603 5.95352 -0.11702 0.0292 0.37147 1.72398 -2.77663 -0.00155 -0.01888 -2.96827 -0.31974 0 0 0 -0.48352 0 0.02043 -0.06584 0.21606 0 2.60275 -0.29591 0 -2.3716 -0.64704 0.40081 -3.80209
GLN_915 -6.87817 0.38977 6.73228 -0.27172 0.03976 0.21525 3.40656 -3.10104 -0.00027 -0.00098 -3.55158 -0.55066 0 0 -0.69236 0 0 0.00982 -0.00992 0.01115 0 3.16924 -0.0474 0 -0.18838 -0.50282 0.31399 -1.50748
GLU_916 -3.52022 0.19797 4.29754 -0.45849 0.25052 1.4348 1.5488 -1.91853 -0.02798 -0.15127 -0.77856 -3.04325 0 0 0 0 0 0.0234 -0.07545 0.02451 0 3.93321 -0.33019 0 -2.7348 -0.4602 0.27443 -1.51375
LEU_917 -3.73128 0.22633 3.48112 -0.4897 0.19633 0.11372 1.21175 -1.73552 -0.02798 -0.15127 -0.25221 0.2582 0 0 0 0 0 0.02484 0.00057 0.0311 0.34707 0 -0.26563 0 0.18072 -0.50623 0.25576 -0.8323
GLU_918 -6.45629 0.51637 7.87784 -0.54801 0.08529 0.97388 3.19454 -3.2041 -0.0307 -0.14627 -2.67228 -0.69868 0 0 0 -1.13803 0 0.01 -0.02421 0.27178 0 3.32797 -0.24155 0 -2.7348 -0.26783 0.28542 -1.61967
LYS_919 -6.14619 0.83308 8.14679 -0.36599 0.04593 0.18751 3.06716 -3.42482 -0.02247 -0.168 -5.27935 0.35105 0 0 0 0 0 0.00719 0.06435 0.14505 2.54064 0 -0.07077 0 -1.5107 -0.40765 0.32454 -1.68267
ASP_920 -3.52449 0.29433 4.17345 -0.11372 0.01518 0.35454 1.52732 -1.98299 -0 -0 -0.86015 -0.46133 0 0 0 0 0 0.026 -0.10697 0.07432 0 1.81917 -0.00914 0 -2.3716 -0.39093 0.39047 -1.14653
MET_921 -6.94283 0.63051 5.17996 -0.6922 0.16024 0.32044 2.69404 -2.44696 -0.00072 -0.00192 -3.20921 -0.27272 0 0 -0.33403 0 0 0.00911 -0.03643 0.08471 2.24564 0 0.12884 0 0.60916 -0.38739 0.40486 -1.85689
GLU_922 -3.70551 0.5561 3.96392 -0.21907 0.02782 0.30135 1.98487 -1.65004 -0.03183 -0.27331 -0.93877 -0.43608 0 0 0 -0.80725 0 0.07392 0.36071 0.17662 0 3.46433 0.03544 0 -2.7348 -0.39252 0.80165 0.55755
ALA_923 -3.95176 0.75203 2.93078 -0.02023 0 0 1.58607 -1.65441 -0 -0 -0.641 -0.24269 0 0 0 0 0 0.02919 0.39602 0 0 0 0.11706 0 1.8394 1.86645 1.18507 4.19199
ASP_924 -3.39809 0.27427 3.62421 -0.11897 0.01724 0.36888 0.78333 -1.48163 -0.02965 -0.17782 -0.58602 -0.45535 0 0 0 0 0 0.01411 -0.06872 0.00206 0 1.68598 0.09752 0 -2.3716 1.78361 0.81842 0.7818
GLN_925 -2.13543 0.21895 2.35441 -0.68433 0.1765 1.05733 0.14792 -1.0782 -0.02324 -0.16143 -0.05677 -1.16429 0 0 0 0 0 0.00726 0.21362 0.03315 0 3.72043 -0.05806 0 -0.18838 -0.34792 0.41068 2.44221
THR_926 -4.50841 0.68643 3.11203 -0.20852 0.16742 0.07742 1.96834 -1.8808 -1e-05 -2e-05 -0.96299 -0.45621 0 0 0 0 0 0.0068 0.65102 0.00687 0.25744 0 -0.31099 2.38792 -1.0874 0.51179 0.93085 1.34901
THR_927 -6.64815 0.7797 6.0586 -0.17154 0.0777 0.05951 3.32307 -2.96315 -0.00792 -0.05065 -4.02015 -0.16562 0 0 -0.33403 0 0 0.05265 0.03086 0.00233 0.11854 0 -0.05828 2.26309 -1.0874 0.72309 1.14982 -0.86793
LEU_928 -6.84501 0.83898 3.93432 -0.49421 0.20565 0.11248 2.93268 -2.3743 -1e-05 -2e-05 -2.97206 0.24017 0 0 -1.10785 0 0 0.02519 -0.04415 0.00822 0.31711 0 -0.27919 0 0.18072 -0.12962 0.86291 -4.58799
GLU_929 -4.29597 0.48634 4.72312 -0.25172 0.04771 0.40598 1.18038 -2.15317 -0.02447 -0.13791 -1.84233 -0.58927 0 0 0 -0.5766 0 0.01401 -0.03637 0.00998 0 2.95763 -0.10011 0 -2.7348 -0.43492 0.90044 -2.45206
ARG_930 -8.54263 1.39344 7.66331 -1.57885 0.4601 1.47368 1.76634 -3.31707 -0.02891 -0.2243 -1.66969 -0.08553 0 0 -0.42338 -0.5766 0 0.04531 0.11281 0.10246 3.14925 0 -0.16774 0 -1.2888 -0.0965 0.84556 -0.98773
LYS_931 -5.03231 0.25935 5.76883 -0.65828 0.16174 0.4223 2.18481 -2.37195 -0.01857 -0.06525 -2.13161 0.11721 0 0 0 0 0 0.74966 0.79973 0.26881 2.61249 0 -0.05965 0 -1.5107 0.83386 0.7345 3.06497
THR_932 -4.26522 0.4889 3.68796 -0.20606 0.22778 0.07825 1.99852 -1.77974 -0.01605 -0.0744 -0.89176 -0.42202 0 0 0 0 0 0.10966 0.19459 0.00428 0.07525 0 -0.00339 2.30006 -1.0874 0.70305 0.68938 1.81164
LEU_933 -6.32497 0.56076 2.92139 -0.49367 0.20079 0.12851 2.10448 -2.08394 -0 -0 -1.0743 0.165 0 0 0 0 0 0.04691 -0.06039 0.12457 0.12686 0 -0.07566 0 0.18072 -0.13556 0.66709 -3.02141
ARG_934 -4.98566 0.41228 5.14915 -0.65136 0.13639 0.38757 2.11097 -2.24662 -0.00871 -0.09471 -1.16706 0.0501 0 0 -0.42338 0 0 0.01024 -0.01441 0.1656 2.26433 0 -0.03206 0 -1.2888 -0.42152 0.469 -0.17865
ARG_935 -5.13137 0.52123 4.55671 -0.96842 0.28784 0.55848 1.6146 -2.2944 -0.01888 -0.15327 -0.82954 0.23267 0 0 0 0 0 0.11633 -0.0731 0.08802 2.46009 0 -0.04748 0 -1.2888 -0.42217 0.36146 -0.43
ALA_936 -3.22478 0.30691 2.40906 -0.02385 0 0 1.56622 -1.59225 -0 -0 -0.53837 -0.38053 0 0 0 0 0 0.32097 0.13272 0 0 0 -0.42738 0 1.8394 -0.43512 0.30521 0.25821
MET_937 -3.31787 0.47056 2.25112 -0.3905 0.13736 0.12328 0.59071 -1.21525 -0 -0 -0.19776 -0.03768 0 0 0 0 0 0.10496 0.00511 0.06672 1.1607 0 0.05777 0 0.60916 0.25141 0.27928 0.94904
TYR_938 -4.1061 0.15895 2.17046 -1.05577 0.10523 0.62182 0.33539 -1.3072 -0.00672 -0.10441 -0.4419 -0.41975 0 0 0 0 0 0.05825 0.06685 0.02032 0 1.52782 -0.39994 1e-05 1.2797 0.39778 0.44531 -0.6539
SER_939 -1.79425 0.11677 1.74768 -0.02403 0 0.05829 0.40475 -0.80806 -0 -0 -0.77703 -0.35985 0 0 -0.44262 0 0 0.00368 0.00141 7e-05 0.03918 0 -0.56669 0.60001 -0.77834 -0.24525 0.5106 -2.31367
ARG_940 -3.90162 0.31552 4.09611 -0.89462 0.19641 0.64854 2.29737 -1.96754 -0 -0 -2.53742 -0.11018 0 0 -0.44262 0 0 0.01506 0.0184 0.01582 1.92634 0 -0.23572 0 -1.2888 -0.25448 0.4377 -1.66574
GLU_941 -2.50847 0.25142 2.67416 -0.45622 0.24477 1.43031 1.19743 -1.42539 -0.02591 -0.14496 -0.7123 -3.06806 0 0 0 0 0 0.07009 -0.07627 0.00301 0 3.76869 -0.32531 0 -2.7348 -0.4663 0.45287 -1.85123
ALA_942 -2.15031 0.30424 1.89671 -0.02485 0.00014 0 0.53119 -1.02107 -0.02591 -0.14496 0.25054 -0.40101 0 0 0 0 0 0.10948 -0.08511 0 0 0 -0.27844 0 1.8394 -0.69533 0.37239 0.4771
LYS_943 -3.81632 0.6587 3.68342 -0.51861 0.16403 0.3471 1.69966 -1.85232 -0 -0 -0.07705 -0.06028 0 0 0 0 0 1.07089 0.05137 0.01386 1.72859 0 -0.22241 0 -1.5107 -0.30772 0.46246 1.51467
ALA_944 -3.18085 0.31798 2.87879 -0.02282 0 0 1.7298 -1.67151 -0 -0 -1.60954 -0.35013 0 0 0 0 0 0.06565 -0.04346 0 0 0 -0.41575 0 1.8394 -0.21284 0.56518 -0.11009
GLN_945 -2.54486 0.20904 3.45888 -0.38725 0.14332 0.34006 1.68731 -1.46164 -0 -9e-05 -2.31905 -0.89175 0 0 0 -0.82672 0 0.02598 0.0318 0.10087 0 3.67506 0.03958 0 -0.18838 0.00124 0.56675 1.66014
MET_946 -4.51155 0.74362 4.52074 -0.28285 0.07773 0.14841 2.19425 -2.04479 -0 -0 -1.50167 -0.40566 0 0 0 0 0 0.02675 -0.00186 0.05043 1.89592 0 0.00902 0 0.60916 0.61441 0.75635 2.8984
GLU_947 -3.43519 0.37681 4.80357 -0.22506 0.03203 0.32307 2.27159 -2.00474 -0.01982 -0.16295 -2.52881 -0.62169 0 0 0 -0.82672 0 0.00617 -0.083 0.02634 0 3.25323 -0.29738 0 -2.7348 -0.0126 0.52393 -1.33602
ASP_948 -1.71899 0.27069 2.25806 -0.1155 0.00928 0.35511 0.63024 -1.02263 -0 -9e-05 0.18543 -0.4525 0 0 0 0 0 0.00338 -0.11431 0.00422 0 1.77585 -0.0195 0 -2.3716 -0.55625 0.19121 -0.6879
GLU_949 -2.87718 0.24964 3.65423 -0.22709 0.03915 0.35755 1.29457 -1.52114 -0 -0 -1.0626 -0.54308 0 0 0 0 0 0.00516 -0.06159 0.02383 0 2.98777 -0.06594 0 -2.7348 -0.46801 0.21234 -0.7372
ASP_950 -2.55183 0.08903 4.05673 -0.10227 0.01067 0.28003 1.26554 -1.72351 -0.02833 -0.26046 -0.7664 -0.25904 0 0 0 0 0 0.00718 -0.03705 0.0334 0 1.88959 0.05393 0 -2.3716 -0.56988 0.19344 -0.79082
GLU_951 -2.46539 0.17454 3.15866 -0.22061 0.03992 0.33678 1.44252 -1.32781 -0 -0 -0.77676 -0.44497 0 0 0 0 0 0.02339 0.00712 0.021 0 3.44091 -0.02591 0 -2.7348 -0.45954 0.18385 0.37289
GLU_952 -2.74462 0.25935 3.49394 -0.54595 0.18302 1.48393 1.62156 -1.51064 -0.00851 -0.09751 -1.07698 -3.02127 0 0 0 0 0 0.00204 -0.08641 0.00894 0 3.3773 -0.24325 0 -2.7348 -0.47839 0.25699 -1.86125
GLU_953 -3.56174 0.4647 4.3812 -0.22128 0.02736 0.30989 1.52751 -1.85577 -0.01567 -0.10301 -0.74599 -0.6127 0 0 0 0 0 0.00514 -0.09282 0.02525 0 3.17942 -0.334 0 -2.7348 -0.67762 0.26401 -0.77092
GLU_954 -3.43006 0.32916 4.47664 -0.21557 0.02331 0.29475 2.07121 -1.95884 -0 -0 -1.00085 -0.60412 0 0 0 0 0 0.0094 -0.03093 0.06995 0 3.17079 -0.31377 0 -2.7348 -0.72712 0.25485 -0.316
GLU_955 -2.50117 0.31457 3.04173 -0.22788 0.0361 0.34813 1.55336 -1.39787 -0 -0 -0.68663 -0.59854 0 0 0 0 0 0.00664 -0.0391 0.01199 0 2.94482 -0.09907 0 -2.7348 -0.62586 0.19454 -0.45903
GLU_956 -2.68549 0.22322 3.24743 -0.21922 0.03602 0.34072 1.06041 -1.39303 -0.01567 -0.10301 -1.01685 -0.61163 0 0 0 0 0 0.11217 -0.06461 0.00225 0 2.98885 -0.07199 0 -2.7348 -0.54119 0.14004 -1.30638
GLU_957 -3.88255 0.34423 5.19106 -0.1847 0.03395 0.26933 1.73644 -2.12817 -0.0181 -0.14715 -0.72166 -0.32745 0 0 0 -0.65748 0 0.38217 0.38144 0.00767 0 3.11189 0.23102 0 -2.7348 0.07176 0.27993 1.23883
ASP_958 -3.87382 0.28909 6.2973 -0.194 0.06753 0.60205 3.27298 -2.60438 -0.00396 -0.02265 -3.39176 -1.50833 0 0 -0.70568 0 0 0.16381 0.00864 0.00156 0 2.48396 -0.47984 0 -2.3716 0.23094 0.50893 -1.22924
GLU_959 -3.11437 0.15045 4.31622 -0.44286 0.13461 1.36376 1.58938 -1.98709 -0.02348 -0.14943 -0.05499 -3.05155 0 0 0 0 0 0.01516 -0.12759 0.02853 0 3.59912 -0.2718 0 -2.7348 -0.29906 0.46584 -0.59395
ASP_960 -2.74284 0.26294 4.06203 -0.11172 0.01252 0.35008 1.26596 -1.75679 -0.02888 -0.24779 -1.25795 -0.17046 0 0 -0.70568 0 0 0.01858 -0.0453 0.05508 0 2.03908 -0.29299 0 -2.3716 -0.35804 0.34012 -1.68367
ASP_961 -4.35054 0.46528 6.03434 -0.10891 0.00377 0.33417 2.54416 -2.59927 -0.00019 -0.0008 -1.95436 -0.26593 0 0 0 0 0 0.02908 -0.01541 0.00064 0 2.02523 -0.29931 0 -2.3716 -0.26962 0.37797 -0.42131
ASN_962 -5.09958 0.37161 6.15644 -0.336 0.07255 0.62648 2.21696 -2.77627 -0 -0 -1.37198 -0.92302 0 0 0 -0.65748 0 0.01922 0.22311 0.03203 0 2.13372 -0.37834 0 -0.93687 -0.34444 0.57174 -0.40012
MET_963 -2.75854 0.39915 3.26646 -0.67354 0.14934 0.35512 0.97527 -1.52939 -0 -0 -0.50516 -0.22424 0 0 0 0 0 0.00539 -0.04317 0.04707 1.97634 0 -0.06882 0 0.60916 -0.33548 0.54735 2.19231
SER_964 -3.42175 0.26639 3.20703 -0.02359 0 0.01995 1.16074 -1.4487 -0.00954 -0.12181 0.0893 0.0509 0 0 0 0 0 0.01475 -0.00328 0.00204 0.7804 0 -0.2118 0.66551 -0.77834 -0.23814 0.25494 0.25501
THR_965 -3.41719 0.26268 3.33127 -0.09018 0.05176 0.03819 1.72842 -1.65825 -0.02444 -0.10275 -2.52244 -1.13833 0 0 -0.10207 0 0 0.01279 0.21379 0.00823 0.24477 0 -0.60279 2.32803 -1.0874 0.63822 0.2713 -1.6164
VAL_966 -4.09775 0.38396 3.42455 -0.3238 0.30083 0.07528 2.05332 -1.75433 -0 -0 -1.6813 -0.16015 0 0 -0.10207 0 0 0.02905 -0.03323 0.00388 0.21703 0 -0.09348 0 1.9342 0.70466 0.3435 1.22417
MET_967 -5.86522 0.54411 4.08701 -0.4539 0.11541 0.19804 1.0096 -1.76052 -0.02429 -0.10051 0.0033 0.10887 0 0 -0.65222 0 0 0.15924 -0.09131 0.07784 2.10194 0 -0.08004 0 0.60916 -0.22152 0.30215 0.06715
ARG_968 -6.05342 0.46708 6.65871 -0.60256 0.07408 0.35093 2.89699 -2.89723 -0.0181 -0.14715 -2.8961 0.32059 0 0 0 0 0 0.017 -0.01721 0.02136 2.16532 0 -0.07911 0 -1.2888 0.00163 0.30001 -0.726
LEU_969 -4.63971 0.38646 4.40599 -0.47671 0.20096 0.11088 2.16785 -2.16169 -0.01825 -0.11163 -1.10954 0.23368 0 0 0 0 0 0.01446 -0.03139 0.07418 0.27054 0 -0.30354 0 0.18072 -0.06205 0.28189 -0.5869
ARG_970 -8.68267 0.6306 9.3946 -0.55804 0.09298 0.33075 4.66662 -4.25804 -0.02065 -0.10303 -5.86706 0.44934 0 0 -1.67535 -0.60567 0 0.06405 -0.07087 0.16702 2.08305 0 -0.07638 0 -1.2888 -0.34206 0.78049 -4.88911
THR_971 -3.52759 0.23187 3.72494 -0.13494 0.06869 0.07655 1.76235 -1.82002 -0 -0 -2.21978 -0.14967 0 0 0 0 0 0.04632 -0.06158 0.1934 0.03666 0 -0.23402 4.15791 -1.0874 -0.42219 0.73901 1.38049
LYS_972 -3.51436 0.37454 3.69854 -0.49687 0.14145 0.27817 1.21413 -1.502 -0.02196 -0.11982 -0.56015 0.11107 0 0 0 0 0 0.0145 0.03493 0.0096 2.29486 0 0.0547 0 -1.5107 -0.35481 0.30667 0.45248
MET_973 -3.21927 0.33846 2.73194 -0.22089 0.03665 0.11832 0.37014 -1.1849 -0 -0 0.40789 -0.64254 0 0 0 0 0 0.04796 1.25529 0.01675 1.82264 0 0.08836 0 0.60916 0.03491 1.12006 3.73093
PRO_974 -4.376 0.81861 3.45918 -0.1421 0.00608 0.09708 1.52247 -1.44107 -0.0037 -0.01097 -2.01364 0.19297 0 0 0 0 0 0.10943 0.06856 0.11449 0.14369 0 -1.00722 0 -2.4119 -0.28397 1.36891 -3.7891
TRP_975 -6.10184 0.76787 3.30797 -1.10055 0.03337 0.37556 2.45678 -2.01039 -0 -0 -2.12148 -0.4148 0 0 0 0 0 0.37779 -0.00408 0.07029 0 1.99678 -0.09539 0 1.6906 -0.50132 0.90751 -0.36533
LYS_976 -4.45604 0.51235 4.04877 -0.31644 0.03222 0.15372 1.26552 -1.9991 -0 -0 -0.67266 -0.01454 0 0 0 0 0 1.53163 -0.10461 0.0009 1.74751 0 -0.04134 0 -1.5107 -0.2326 1.05524 0.99984
THR_977 -6.98527 0.85612 5.14849 -0.12517 0.03369 0.05167 2.75163 -2.78753 -0 -0 -2.48039 -0.49621 0 0 0 0 0 0.59663 -0.02584 0.00041 1.14996 0 0.03236 4.08076 -1.0874 -0.0703 0.93844 1.58206
CYS_978 -5.78203 0.85988 4.68714 -0.07946 0 0.04173 2.75633 -2.49317 -0.0037 -0.01097 -1.95469 0.07105 0 0 0 0 0 0.03098 -0.04362 0.07978 0.70591 0 0.38591 0 3.6196 0.06157 0.62332 3.55556
TRP_979 -9.46216 1.20782 4.34105 -1.22932 0.16161 0.50636 2.83919 -3.13538 -0.00906 -0.05448 -2.21507 -0.38385 0 0 0 0 0 0.12058 -0.00384 0.08567 0 2.20802 -0.21936 0 1.6906 0.03872 0.63347 -2.87942
TRP_980 -9.29117 0.63877 6.52331 -1.33127 0.18389 0.59069 3.61304 -3.70204 -0 -0 -2.69535 -0.25909 0 0 0 0 0 0.10253 0.13248 0.02427 0 2.67058 -0.2006 0 1.6906 -0.03265 0.71001 -0.632
TYR_981 -7.79043 0.36521 4.42107 -0.98349 0.08999 0.42102 2.58592 -2.91643 -0 -0 -1.79794 -0.28257 0 0 0 0 0 0.0647 0.02237 0.00057 0 1.80861 -0.37199 0.0196 1.2797 -0.05334 0.52299 -2.59443
LEU_982 -7.62807 1.1654 4.10789 -0.48264 0.19437 0.10669 2.57372 -2.80417 -0 -0 -2.05282 0.27309 0 0 0 0 0 0.0703 -0.00906 0.13221 0.37644 0 -0.26346 0 0.18072 -0.13564 0.61635 -3.57867
THR_983 -5.39072 0.49398 4.25297 -0.11985 0.02884 0.05714 2.04733 -2.54431 -0.00637 -0.06374 -1.31642 -0.70739 0 0 0 0 0 0.09934 -0.00792 0.02617 0.63801 0 0.08726 2.30148 -1.0874 -0.14057 0.74016 -0.61202
SER_984 -5.25985 0.33034 5.05627 -0.03216 0.00011 0.02228 2.82436 -2.56748 -0.01543 -0.11822 -2.41664 0.01753 0 0 -0.78025 0 0 0.04714 0.18821 0.01515 0.50702 0 0.2895 1.76367 -0.77834 -0.04802 0.45994 -0.49487
GLY_985 -3.56281 0.25186 2.54471 -4e-05 0 0 1.27505 -1.58902 -0.00037 -0.00436 -0.98943 -0.40243 0 0 0 0 0 0.13715 0.0241 0 0 0 0.66873 0 0.83697 0.27784 0.28107 -0.25099
GLY_986 -3.27215 0.11918 3.91364 -0.00032 0 0 2.02059 -2.00293 -0 -0 -2.14236 -0.17861 0 0 0 0 0 0.13781 -0.01635 0 0 0 -1.5158 0 0.83697 0.55334 0.23204 -1.31496
PHE_987 -5.90074 0.77348 1.89946 -0.76231 0.1575 0.4153 1.52596 -1.69799 -0 -0 -0.52395 0.09972 0 0 0 0 0 0.03956 0.30298 0.03758 0 2.25421 -0.0056 0 1.0402 0.12402 0.97087 0.75025
PHE_988 -3.76687 0.29164 2.92024 -1.0317 0.09568 0.35686 1.19455 -1.66454 -0 -0 -0.53726 -0.04793 0 0 0 0 0 0.08633 0.0139 0.24643 0 1.75345 -0.4717 0 1.0402 -0.00492 0.9739 1.44825
LEU_989 -7.16252 0.39702 3.99577 -0.49275 0.23036 0.12443 2.11898 -2.50866 -0.00037 -0.00436 -1.59005 0.20038 0 0 0 0 0 0.06633 -0.03971 0.01981 0.30148 0 -0.30392 0 0.18072 -0.08471 0.40484 -4.14692
LEU_990 -9.27875 1.44889 3.71712 -0.76255 0.52671 0.33555 2.66897 -2.78901 -0 -0 -2.11464 0.14621 0 0 0 0 0 0.0078 0.00297 0.06547 0.80426 0 -0.19724 0 0.18072 -0.14738 0.7646 -4.62028
PHE_991 -6.11121 0.39207 4.1503 -0.66508 0.1295 0.34632 2.4626 -2.4475 -0 -0 -2.60802 0.02906 0 0 0 0 0 0.05366 0.36373 0.00309 0 2.29662 0.0194 0 1.0402 -0.04545 1.07649 0.48578
LEU_992 -6.02648 0.28674 4.76922 -0.66222 0.14557 0.22663 2.75957 -2.62881 -0 -0 -2.94557 0.08514 0 0 0 0 0 0.02185 -0.01324 0.02835 0.84661 0 -0.21343 0 0.18072 -0.09979 0.79411 -2.44504
MET_993 -8.4701 0.65359 6.2724 -0.46252 0.13017 0.0603 2.62367 -2.9446 -0 -0 -2.42278 -0.06158 0 0 0 0 0 0.00785 -0.01464 0.09995 2.13714 0 0.09494 0 0.60916 0.11383 0.3578 -1.21545
ILE_994 -6.45091 0.47994 4.4906 -0.49976 0.48497 0.09813 2.48692 -2.57264 -0 -0 -2.28453 0.07164 0 0 0 0 0 0.01451 -0.06784 0.01664 0.46181 0 -0.47194 0 0.73287 0.22608 0.34929 -2.43424
PHE_995 -5.66282 0.36524 5.00589 -1.0501 0.09382 0.41388 2.48459 -2.66012 -0 -0 -2.64432 0.02693 0 0 0 0 0 0.00989 -0.00313 0.03614 0 1.8115 -0.45065 0 1.0402 0.10017 0.36152 -0.72138
SER_996 -6.03716 0.30217 5.90627 -0.03156 0.0002 0.02152 2.97966 -2.97119 -0 -0 -3.47196 0.00915 0 0 0 0 0 0.01774 0.04867 0.01276 0.51628 0 0.29519 1.80474 -0.77834 -0.02022 0.34602 -1.05006
LYS_997 -9.57069 1.04352 9.89805 -0.37616 0.07199 0.19974 4.13271 -4.32898 -0.06103 -0.26411 -3.44118 0.02962 0 0 0 0 0 0.03683 0.06266 0.16161 1.78841 0 -0.02719 0 -1.5107 -0.20856 0.5829 -1.78055
LEU_998 -5.46222 0.31231 4.46997 -0.48178 0.20086 0.10918 2.39188 -2.49015 -0 -0 -2.52678 0.21935 0 0 0 0 0 0.00246 -0.02236 0.01923 0.34623 0 -0.2757 0 0.18072 -0.33211 0.53271 -2.80619
LEU_999 -6.5683 0.60553 4.37445 -0.69176 0.2244 0.26964 2.79334 -2.65562 -0 -0 -2.56774 0.09662 0 0 0 0 0 0.01856 0.05199 0.00028 0.88876 0 -0.24085 0 0.18072 -0.23629 0.31403 -3.14223
LYS_1000 -9.85729 0.67497 9.09458 -0.60773 0.25388 0.29177 3.89013 -4.03383 -0.02731 -0.08956 -3.80466 0.08806 0 0 0 -0.77311 0 0.00477 -0.0232 0.0052 2.78913 0 0.03934 0 -1.5107 -0.14082 0.31085 -3.42553
HIS_D_1001 -9.05813 0.80432 7.50983 -0.44222 0.02752 0.54747 2.84601 -3.76457 -0.04178 -0.22335 -2.42404 -0.36966 0 0 0 0 0 0.01605 0.41115 0.03362 0 2.16834 -0.01041 0 -0.45461 -0.16406 0.76096 -1.82756
SER_1002 -4.22341 0.19805 4.9244 -0.02758 0 0.06402 2.69291 -2.46891 -0 -0 -2.43934 -0.56192 0 0 0 0 0 0.023 0.08745 0.00122 0.76167 0 0.32801 0.60032 -0.77834 -0.035 0.72428 -0.12918
VAL_1003 -7.52767 0.61543 4.05875 -0.31604 0.20655 0.07323 3.31948 -3.11059 -0 -0 -2.41442 -0.21201 0 0 0 0 0 0.00533 -0.02621 0.00352 0.12084 0 -0.25479 0 1.9342 -0.02361 0.38209 -3.16592
ILE_1004 -6.56322 0.39197 5.3413 -0.49106 0.28793 0.1012 2.57638 -2.92659 -0 -0 -1.39267 -0.02887 0 0 0 0 0 0.0102 0.11926 0.04517 0.65191 0 -0.31455 0 0.73287 -0.06368 0.5353 -0.98716
VAL_1005 -6.31416 0.68016 5.09048 -0.32466 0.31157 0.07499 3.01691 -2.8322 -0.01154 -0.08679 -2.68521 -0.20595 0 0 0 0 0 0.02612 -0.04506 0.0195 0.06762 0 -0.25623 0 1.9342 -0.03015 0.47773 -1.09265
ALA_1006 -5.26001 0.45314 4.04158 -0.02334 0 0 2.78251 -2.66004 -0 -0 -2.53133 -0.37247 0 0 0 0 0 0.02255 -0.049 0 0 0 -0.38912 0 1.8394 -0.36061 0.37752 -2.1292
ILE_1007 -8.97678 0.72341 4.8532 -0.48388 0.35128 0.09562 2.84003 -3.15839 -0 -0 -2.54772 0.05544 0 0 0 0 0 0.01578 -0.06551 0.04099 0.45721 0 -0.4617 0 0.73287 -0.21622 0.4115 -5.33289
ASP_1008 -6.40632 0.52049 6.34048 -0.10544 0.0063 0.31799 2.96849 -3.24969 -0 -0 -3.36889 -0.32572 0 0 0 -0.73337 0 0.01541 0.00214 0.01281 0 1.80978 0.21491 0 -2.3716 -0.02669 0.46003 -3.91889
TYR_1009 -6.62118 0.58488 4.59344 -0.90017 0.04705 0.32642 2.951 -2.84462 -0 -0 -3.07866 -0.28653 0 0 0 -0.50593 0 0.02343 0.09228 0.11051 0 1.89894 -0.23459 0.08203 1.2797 -0.12863 0.43382 -2.17682
TRP_1010 -10.205 1.07281 6.42539 -1.11444 0.05444 0.53591 3.66439 -3.89782 -0 -0 -3.91105 -0.37565 0 0 0 0 0 0.07241 0.01708 0.05627 0 2.0114 -0.34937 0 1.6906 0.05757 0.49224 -3.70279
LEU_1011 -8.55214 1.19601 3.43736 -0.50314 0.28333 0.12299 3.05037 -2.85102 -0 -0 -1.93413 0.23587 0 0 0 0 0 0.03019 0.00733 0.23649 0.436 0 -0.24171 0 0.18072 -0.05293 0.79779 -4.12063
ALA_1012 -5.51077 0.51859 3.94756 -0.02075 0 0 2.53477 -2.72824 -0 -0 -1.91544 -0.36897 0 0 0 0 0 0.00676 0.01644 0 0 0 -0.2308 0 1.8394 -0.29732 0.66182 -1.54693
THR_1013 -4.91328 0.26045 5.36122 -0.20416 0.15042 0.07452 2.78035 -2.61711 -0.01434 -0.12525 -2.5273 -0.15134 0 0 0 0 0 0.00368 -0.02316 0.00607 0.0668 0 -0.02745 2.31592 -1.0874 -0.09055 0.21305 -0.54886
TRP_1014 -12.765 1.52485 4.6443 -0.94302 0.41346 0.59028 3.07588 -3.70712 -0 -0 -2.16378 -0.77362 0 0 0 0 0 0.05041 0.03824 0.01292 0 3.44906 -0.33481 0 1.6906 0.12932 0.43278 -4.63524
THR_1015 -7.65529 0.60447 5.15142 -0.12367 0.0824 0.05477 2.36927 -2.92086 -0.00785 -0.1093 -1.53177 -0.76427 0 0 0 0 0 0.09752 0.66198 0.00412 0.15935 0 -0.00738 2.32513 -1.0874 -0.14473 0.87245 -1.96965
SER_1016 -4.47689 0.21525 6.03412 -0.021 0 0.01993 2.96865 -2.70106 -0 -0 -2.64928 -0.29156 0 0 0 -0.67302 0 0.27191 0.00033 0.03917 0.45175 0 0.32941 0.63059 -0.77834 -0.09065 0.8004 0.07972
GLU_1017 -5.37714 0.52978 5.95747 -0.41966 0.04484 0.81402 3.01638 -2.76561 -0.01434 -0.12525 -2.32562 -0.47981 0 0 0 0 0 0.38944 0.08639 0.00816 0 3.47436 -0.36414 0 -2.7348 -0.23729 0.53124 0.0084
TYR_1018 -11.0184 1.52045 5.71564 -0.56361 0.20183 0.19754 3.74166 -3.69731 -0.00858 -0.15883 -2.10778 -0.34167 0 0 0 0 0 0.41811 -0.11806 1.23142 0 3.27697 0.28408 0.00019 1.2797 -0.27178 0.88846 0.47007
SER_1019 -2.59019 0.32811 3.30863 -0.0372 0.00031 0.04815 1.80572 -1.57079 -0 -0 -1.64073 -0.41547 0 0 0 0 0 0.58506 -0.09304 0.00081 0.16082 0 -0.25529 1.74667 -0.77834 -0.24914 0.88072 1.23482
ILE_1020 -3.27927 0.34217 3.34557 -0.58412 0.30301 0.20234 1.79564 -1.65942 -0 -0 -1.4454 -0.27487 0 0 0 0 0 0.09716 0.1937 0.02006 0.33684 0 0.22685 0 0.73287 -0.07479 0.40471 0.68307
ASN_1021 -4.60243 0.22415 4.65556 -0.23635 0.01014 0.43364 1.99216 -2.21605 -0.02302 -0.18002 -0.97368 -0.40375 0 0 0 0 0 0.01849 0.01864 0.1566 0 2.6597 -0.03974 0 -0.93687 0.19976 0.40585 1.16278
ASP_1022 -3.28881 0.55696 4.75426 -0.22492 0.05886 0.7845 1.53438 -1.98234 -0 -0 -0.7808 -1.5354 0 0 0 0 0 0.02502 -0.04062 0.02344 0 1.92656 -0.61752 0 -2.3716 0.83056 2.09034 1.74287
PRO_1023 -3.79413 0.71356 3.64463 -0.11809 0.00374 0.08452 1.85093 -1.64699 -0 -0 -1.69081 0.26065 0 0 0 0 0 0.01125 -0.06791 0.00358 0.11326 0 -1.01994 0 -2.4119 0.52762 2.01056 -1.52548
GLY_1024 -3.09573 0.52031 3.51932 -4e-05 0 0 2.01485 -1.80542 -0 -0 -0.88237 -0.4186 0 0 0 0 0 0.15399 -0.15919 0 0 0 0.22119 0 0.83697 0.35948 0.24703 1.51181
LYS_1025 -2.34737 0.16444 2.01879 -0.43291 0.07301 0.24216 0.10382 -0.96544 -0 -0 0.42439 0.11303 0 0 0 0 0 0.0378 -0.12133 0.00333 1.39165 0 -0.02757 0 -1.5107 0.46546 0.25754 -0.10988
ALA_1026 -2.9282 0.3159 2.38907 -0.02052 0 0 1.33475 -1.4082 -0.02011 -0.13621 -0.90661 -0.28683 0 0 0 0 0 0.00995 -0.02661 0 0 0 0.45046 0 1.8394 0.21285 0.29016 1.10926
ASP_1027 -4.33219 0.43951 6.1687 -0.22838 0.00437 0.7489 2.8758 -2.70579 -0.03489 -0.28506 -2.77194 0.1954 0 0 0 0 0 0.00503 0.04033 0.13813 0 3.04757 0.39579 0 -2.3716 1.56637 0.5526 3.44863
GLN_1028 -6.71171 0.59726 5.90079 -0.42149 0.13924 0.2839 3.15473 -3.07161 -0.00403 -0.0317 -2.10331 -0.61809 0 0 -0.40391 0 0 0.02144 -0.05445 0.00808 0 3.60439 -0.07231 0 -0.18838 1.06256 0.63674 1.72814
THR_1029 -4.10694 0.32283 4.38172 -0.11807 0.04107 0.05504 2.07108 -2.34655 -0 -0 -1.39241 -1.05973 0 0 0 0 0 0.68654 0.26831 0.01515 0.43712 0 0.21314 2.31919 -1.0874 -0.12328 0.36693 0.94375
PHE_1030 -5.39857 0.50722 3.72866 -0.90435 0.05012 0.27413 2.31606 -2.32231 -0 -0 -2.36676 -0.0878 0 0 0 0 0 0.20705 -0.00089 0.37439 0 1.78257 -0.38477 0 1.0402 -0.02775 0.32611 -0.88669
TYR_1031 -10.7936 0.98895 5.21242 -0.66907 0.06786 0.30299 3.16672 -3.5141 -0 -0 -3.6057 -0.23878 0 0 0 0 0 0.01627 0.05706 0.13628 0 2.5263 0.13275 0.00485 1.2797 -0.07282 0.53541 -4.46652
VAL_1032 -6.54491 0.59183 3.87138 -0.30891 0.20855 0.07059 2.5749 -2.66041 -0 -0 -2.33049 -0.12905 0 0 0 0 0 0.01777 -0.06285 0.00262 0.04346 0 -0.33641 0 1.9342 -0.13156 0.5644 -2.62487
ALA_1033 -4.26512 0.2593 4.27421 -0.02219 0 0 2.62427 -2.43412 -0 -0 -2.25138 -0.33854 0 0 0 0 0 0.00988 -0.02097 0 0 0 -0.16717 0 1.8394 -0.15464 0.30138 -0.34567
GLY_1034 -4.61465 0.3481 4.63615 -5e-05 0 0 2.18841 -2.47674 -0 -0 -2.30436 -0.42378 0 0 0 0 0 0.00499 0.10953 0 0 0 0.56878 0 0.83697 0.1644 0.18777 -0.77449
PHE_1035 -11.6512 1.56937 3.87641 -0.87116 0.05913 0.23794 2.89029 -3.28681 -0 -0 -2.97378 -0.16598 0 0 0 0 0 0.01065 0.0369 0.22045 0 2.25693 -0.41661 0 1.0402 0.30602 0.48181 -6.37939
SER_1036 -5.13602 0.43414 4.91968 -0.02876 0 0.06646 2.49152 -2.60366 -0 -0 -2.51115 -0.54188 0 0 0 0 0 0.00785 0.00654 0.00499 0.82655 0 0.32213 0.60006 -0.77834 0.03903 0.48928 -1.39156
ILE_1037 -4.76829 0.26402 4.79138 -0.50163 0.34614 0.1026 2.55582 -2.52669 -0 -0 -2.30047 0.02395 0 0 0 0 0 0.00483 -0.02848 0.06492 0.51124 0 -0.43234 0 0.73287 0.0652 0.2378 -0.85714
LEU_1038 -7.95789 0.50983 3.93334 -0.48334 0.21774 0.11669 2.71937 -2.94362 -0 -0 -2.48283 0.21842 0 0 0 0 0 0.0028 0.01962 0.05895 0.33374 0 -0.28202 0 0.18072 -0.13245 0.28453 -5.68638
CYS_1039 -8.29316 0.60983 4.19831 -0.04704 0 0.01618 2.71145 -2.64188 -0 -0 -2.86403 -0.05588 0 0 0 0 0 0.00686 0.1561 0.00215 0.27333 0 0.27653 0 3.6196 -0.06039 0.30711 -1.78494
GLY_1040 -3.54502 0.21663 4.60974 -5e-05 0 0 2.38476 -2.28592 -0 -0 -2.7264 -0.4249 0 0 0 0 0 0.00438 -0.04226 0 0 0 0.31835 0 0.83697 0.60097 0.2695 0.21675
ALA_1041 -4.89763 0.2669 3.96556 -0.02198 0 0 2.75722 -2.54054 -0 -0 -2.51833 -0.36133 0 0 0 0 0 0.00521 0.02473 0 0 0 -0.33434 0 1.8394 0.23432 0.20366 -1.37713
GLY_1042 -5.03159 0.36091 4.58876 -5e-05 0 0 2.56949 -2.54704 -0 -0 -2.99614 -0.41606 0 0 0 0 0 0.00221 -0.09223 0 0 0 0.1689 0 0.83697 0.31383 0.16567 -2.07636
ILE_1043 -7.9672 0.54738 4.22606 -0.50443 0.33334 0.1044 2.67885 -2.87077 -0 -0 -2.15185 -0.05861 0 0 0 0 0 0.01168 0.0286 0.01267 0.60263 0 -0.39923 0 0.73287 0.55885 0.30972 -3.80504
PHE_1044 -5.73012 0.4376 4.58343 -0.96194 0.06218 0.31736 2.90028 -2.59041 -0 -0 -2.59649 -0.05491 0 0 0 0 0 0.00594 -0.00348 0.18196 0 1.79108 -0.51054 0 1.0402 0.03781 0.30742 -0.78261
LEU_1045 -9.30143 1.0136 5.23666 -0.49583 0.30952 0.11973 3.10832 -3.35428 -0.0058 -0.03617 -2.43225 0.22675 0 0 0 0 0 0.03096 0.06245 0.1221 0.27635 0 -0.30273 0 0.18072 -0.13463 0.42189 -4.95408
CYS_1046 -7.75965 0.74594 5.675 -0.04949 0 0.01565 2.8096 -2.91265 -0 -0 -3.04656 0.03756 0 0 0 0 0 0.00242 -0.01073 0.031 0.31797 0 0.26619 0 3.6196 -0.01053 0.50802 0.23933
LEU_1047 -6.55894 0.57646 4.63429 -0.68453 0.27373 0.255 2.61515 -2.67696 -0 -0 -2.36343 0.1143 0 0 0 0 0 0.00654 -0.02233 0.0323 0.92427 0 -0.25026 0 0.18072 0.09303 0.30864 -2.54203
VAL_1048 -6.11505 0.34534 4.57721 -0.31012 0.21137 0.0713 2.89994 -2.6911 -0 -0 -3.17865 -0.08695 0 0 0 0 0 0.01159 -0.03689 0.00013 0.05031 0 -0.27152 0 1.9342 -0.1222 0.32264 -2.38846
THR_1049 -7.34443 0.53266 6.74261 -0.12045 0.03951 0.05433 3.61709 -3.34686 -0.0127 -0.1143 -2.99565 -0.50508 0 0 0 -0.77311 0 0.02405 -0.02824 0.02786 0.92567 0 0.05542 2.48344 -1.0874 -0.02799 0.32501 -1.52857
SER_1050 -6.22151 0.2736 6.74495 -0.02866 0 0.0668 3.53116 -3.10649 -0.0089 -0.04877 -2.69044 -0.65053 0 0 0 0 0 0.01338 0.01772 0.00258 0.60021 0 0.35131 0.60137 -0.77834 0.19478 0.24192 -0.89385
LEU_1051 -7.59736 0.48312 5.05095 -0.48865 0.19389 0.11576 2.68719 -2.94998 -0 -0 -2.40334 0.22702 0 0 0 0 0 0.00074 -0.04562 0.08625 0.38482 0 -0.27012 0 0.18072 0.05277 0.28278 -4.00906
THR_1052 -7.015 0.37496 5.59543 -0.20542 0.12043 0.07509 2.90146 -2.98811 -0 -0 -3.42068 -0.09663 0 0 0 0 0 0.00103 0.01888 0.07794 0.11398 0 0.01132 2.27867 -1.0874 -0.13278 0.42368 -2.95316
VAL_1053 -6.96162 0.57493 5.56544 -0.3255 0.3538 0.07576 3.19725 -2.98071 -0 -0 -2.47814 -0.15287 0 0 0 0 0 0.00903 -0.03637 0.03199 0.03413 0 -0.29598 0 1.9342 0.00275 0.62603 -0.8259
GLU_1054 -7.38584 0.44691 7.18366 -0.45979 0.10206 0.9415 3.04037 -3.36016 -0 -0 -2.6651 -0.46892 0 0 0 0 0 0.01291 0.02434 0.0701 0 3.32669 -0.32714 0 -2.7348 -0.28344 0.66024 -1.87641
TRP_1055 -7.55629 0.5197 5.24977 -0.69565 0.11393 0.372 3.03165 -3.08147 -0 -0 -3.08158 -0.35805 0 0 0 0 0 0.01536 0.00042 0.01077 0 2.99316 -0.14339 0 1.6906 -0.34182 0.36829 -0.8926
MET_1056 -9.91037 0.60944 5.11762 -0.30344 0.03052 0.15446 2.98346 -3.10318 -0 -0 -2.69861 -0.47108 0 0 0 0 0 0.03325 0.06486 0.13246 3.19833 0 -0.00989 0 0.60916 -0.11421 0.2964 -3.38081
GLY_1057 -4.14793 0.20486 4.4346 -5e-05 0 0 2.44442 -2.3709 -0 -0 -2.44701 -0.41244 0 0 0 0 0 0.01255 -0.06006 0 0 0 0.30261 0 0.83697 0.45271 0.21632 -0.53336
LEU_1058 -7.286 0.64311 4.28437 -0.47616 0.17683 0.10806 2.63239 -2.8474 -0 -0 -2.50784 0.22673 0 0 0 0 0 0.00556 -0.01911 0.04789 0.34333 0 -0.26983 0 0.18072 0.34542 0.1909 -4.22105
THR_1059 -5.96821 0.2747 6.07869 -0.20054 0.11222 0.07146 3.25406 -3.10203 -0 -0 -3.05725 -0.05071 0 0 0 0 0 0.00778 0.00646 0.00091 0.0531 0 -0.01759 2.31798 -1.0874 -0.03867 0.23928 -1.10577
ALA_1060 -5.89081 0.29448 4.18697 -0.02165 0 0 2.82348 -2.85897 -0 -0 -2.40618 -0.37079 0 0 0 0 0 0.00952 -0.01111 0 0 0 -0.23681 0 1.8394 -0.08714 0.21296 -2.51667
ALA_1061 -5.69362 0.47278 4.62163 -0.02089 0 0 3.12081 -2.99248 -0.00215 -0.01484 -2.85476 -0.34511 0 0 0 0 0 0.00825 -0.02352 0 0 0 -0.12424 0 1.8394 -0.29957 0.27129 -2.03702
LYS_1062 -5.78304 0.45158 5.33557 -0.32028 0.03562 0.14588 2.34529 -2.56443 -0 -0 -2.35442 0.02185 0 0 0 0 0 0.02091 -0.03634 0.01186 1.7596 0 0.03062 0 -1.5107 -0.25654 0.29926 -2.36769
ASN_1063 -5.5275 0.15156 6.04061 -0.17596 0.05228 0.264 3.07038 -3.02251 -0 -0 -3.08559 -0.26756 0 0 -0.78025 0 0 0.02351 0.02126 0.00419 0 1.44789 0.48469 0 -0.93687 -0.04959 0.31348 -1.97199
LEU_1064 -8.03774 0.6795 4.44091 -0.52567 0.1762 0.1252 3.15713 -3.0062 -0 -0 -2.48225 0.03268 0 0 0 0 0 0.01883 -0.04591 0.11469 3.29542 0 -0.28412 0 0.18072 -0.02117 0.3558 -1.82595
HIS_1065 -8.27849 0.61982 8.28477 -0.45615 0.20984 0.43442 3.41897 -4.08479 -0.01951 -0.12231 -3.68027 -0.56095 0 0 0 0 0 0.00914 0.04775 0.00151 0 3.32982 0.00665 0 -0.45461 -0.21667 0.37969 -1.13139
HIS_D_1066 -5.39676 0.25711 6.46668 -0.71334 0.01424 0.73674 2.7871 -3.08362 -0.00215 -0.01484 -3.17539 -0.3098 0 0 0 -0.4655 0 0.00796 -0.01122 0.00488 0 1.57886 -0.17071 0 -0.45461 -0.04478 0.2936 -1.69557
ASN_1067 -6.47668 0.38138 5.9919 -0.18458 0.0319 0.26947 2.81068 -3.14682 -0.01047 -0.13048 -2.31259 -0.29438 0 0 0 0 0 0.04221 0.06732 0.00371 0 1.5307 0.48227 0 -0.93687 0.1048 0.29923 -1.47732
LEU_1068 -8.33917 0.98111 3.60956 -0.48773 0.20888 0.12045 2.69849 -2.81127 -0 -0 -2.46831 0.20672 0 0 0 0 0 0.07496 -0.03341 0.27855 0.43478 0 -0.25451 0 0.18072 -0.05303 0.59939 -5.05382
LEU_1069 -7.86614 0.83003 4.32126 -0.6622 0.16404 0.23792 2.95118 -2.76667 -0 -0 -2.19062 0.07268 0 0 0 0 0 0.02925 -0.00388 0.01417 0.8932 0 -0.24154 0 0.18072 -0.20618 0.70613 -3.53666
ASN_1070 -5.73658 0.32851 6.43256 -0.17265 0.0129 0.25257 2.76975 -3.09037 -0.02168 -0.26676 -2.56636 -0.32776 0 0 0 -0.4655 0 0.02018 -0.04975 0.00076 0 1.41692 0.47762 0 -0.93687 -0.01048 0.51776 -1.41523
LYS_1071 -7.9925 0.65114 8.50358 -0.47032 0.11365 0.28086 3.45065 -3.6442 -0 -0 -4.82041 0.11999 0 0 0 -0.16014 0 0.03826 -0.00888 0.21286 2.21039 0 -0.05888 0 -1.5107 -0.10276 0.59988 -2.58753
ILE_1072 -8.55353 1.85442 1.76099 -0.6647 0.25609 0.21974 2.06734 -2.371 -0.02251 -0.14848 -1.57776 0.45571 0 0 0 0 0 0.05913 -0.06347 0.02382 1.32517 0 -0.32297 0 0.73287 -0.20948 0.97899 -4.19964
ILE_1073 -6.56911 0.75043 4.11775 -0.66362 0.53043 0.14961 2.07181 -2.36772 -0 -0 -0.71499 0.29104 0 0 0 0 0 0.00742 -0.03586 0.11023 0.57157 0 -0.30391 0 0.73287 -0.09077 0.98308 -0.42974
LEU_1074 -4.93187 0.61489 4.02975 -0.52541 0.21401 0.15713 2.12628 -2.10081 -0.01805 -0.1542 -2.47995 0.16442 0 0 0 0 0 0.10714 -0.03653 0.02861 0.10605 0 -0.0938 0 0.18072 -0.2827 0.72615 -2.16817
GLY_1075 -3.89599 0.55811 4.29314 -0.00027 0 0 2.06103 -2.11269 -0.02346 -0.16211 -2.40092 -0.20161 0 0 0 0 0 0.04564 -0.06382 0 0 0 0.3036 0 0.83697 -0.34511 0.7895 -0.318
PRO_1076 -5.85989 0.89009 4.19345 -0.1929 0.00267 0.13876 1.87468 -1.79361 -0 -0 -1.53811 0.01886 0 0 0 0 0 0.02763 -0.00732 0.00171 0.42709 0 -0.89517 0 -2.4119 -0.33226 0.67781 -4.7784
ILE_1077 -8.24336 0.98401 4.3024 -0.72176 0.5109 0.26028 2.0561 -2.7187 -0 -0 -1.48917 0.32938 0 0 0 0 0 0.0058 -0.06324 0.00295 0.86204 0 0.13978 0 0.73287 -0.35535 0.53592 -2.86915
ARG_1078 -8.0811 0.85893 8.02856 -1.47076 0.38479 1.30557 4.12224 -3.78207 -0.00397 -0.05327 -4.31414 0.30273 0 0 -0.335 -1.01723 0 0.03459 0.03823 0.10922 3.24745 0 -0.18519 0 -1.2888 -0.40653 0.79536 -1.71038
PHE_1079 -9.44186 1.01615 3.95604 -1.02565 0.07614 0.36197 3.07033 -2.64487 -0 -0 -2.23885 -0.03805 0 0 0 0 0 0.02723 -0.00907 0.29279 0 1.83096 -0.43458 0 1.0402 -0.25143 0.68826 -3.7243
PHE_1080 -9.64475 1.17037 2.56821 -0.67847 0.07411 0.3562 2.09705 -2.59613 -0 -0 -0.50375 0.09724 0 0 0 0 0 0.01636 0.14943 0.11551 0 2.48178 0.15722 0 1.0402 -0.0976 0.44896 -2.74805
ASP_1081 -3.93766 0.11419 5.91005 -0.09939 0.0012 0.29393 2.18817 -2.52007 -0 -0 -3.16857 -0.46242 0 0 0 -1.01723 0 0.01433 -0.02768 0.00772 0 1.74521 0.13275 0 -2.3716 -0.28215 0.72864 -2.75059
THR_1082 -3.07032 0.12071 3.84311 -0.20841 0.18162 0.0773 1.86658 -1.67702 -0 -0 -2.09141 -0.09772 0 0 0 0 0 0.04933 -0.00184 0.03186 0.2125 0 0.01552 2.27742 -1.0874 0.04188 0.7121 1.19581
THR_1083 -5.0673 0.51832 3.35815 -0.18331 0.10862 0.07046 2.01761 -1.90691 -0 -0 -1.13983 -0.12035 0 0 0 0 0 0.02224 -0.0716 0.00111 0.07836 0 0.0833 2.27546 -1.0874 0.18477 1.08627 0.22798
PRO_1084 -3.64652 0.59245 2.97152 -0.12254 0.01357 0.08999 1.74242 -1.42598 -0 -0 -1.77748 0.20179 0 0 0 0 0 0.01115 -0.10378 0.02651 0.11885 0 -0.85828 0 -2.4119 -0.30426 1.22447 -3.65801
LEU_1085 -5.64756 0.66386 2.5667 -0.48087 0.18117 0.1183 2.02151 -1.9975 -0 -0 -1.44434 0.18396 0 0 0 0 0 0.02376 -0.01978 0.22567 0.28048 0 -0.27975 0 0.18072 -0.46059 0.71381 -3.17044
GLY_1086 -3.00172 0.32822 3.5965 -4e-05 0 0 1.46825 -1.78259 -0 -0 -0.93137 -0.41216 0 0 0 0 0 0.03118 -0.1061 0 0 0 0.41557 0 0.83697 -0.04241 0.48084 0.88115
LEU_1087 -5.63744 0.27881 4.98047 -0.68099 0.21078 0.25223 2.23021 -2.44972 -0 -0 -1.58156 0.10052 0 0 0 0 0 0.00853 -0.03762 0.02636 0.8411 0 -0.22009 0 0.18072 0.10337 0.2828 -1.11152
ILE_1088 -9.34448 0.94972 2.70733 -0.49169 0.38979 0.09193 2.50831 -2.69644 -0 -0 -1.30631 0.19472 0 0 0 0 0 0.00596 -0.0581 0.07766 0.46487 0 -0.446 0 0.73287 0.03643 0.3864 -5.79703
LEU_1089 -7.31024 0.31974 4.41025 -0.69136 0.17963 0.28867 2.65031 -2.89782 -0 -0 -2.66581 0.06939 0 0 0 0 0 0.00341 -0.01009 0.01684 0.97923 0 -0.26496 0 0.18072 -0.04559 0.56968 -4.218
ASN_1090 -4.97329 0.30057 6.02168 -0.17243 0.02466 0.25303 3.18006 -3.00818 -0 -0 -2.82907 -0.30742 0 0 0 0 0 0.00306 0.1443 0 0 1.41052 0.4316 0 -0.93687 -0.07015 0.49217 -0.03573
ARG_1091 -8.12141 0.47111 8.18502 -0.42932 0.04361 0.20497 3.15243 -3.70391 -0.00515 -0.07141 -1.97512 0.34203 0 0 0 0 0 0.03998 -0.01109 0.02051 2.09316 0 -0.04252 0 -1.2888 -0.09764 0.45452 -0.73902
PHE_1092 -8.7195 0.92429 2.77387 -0.59251 0.40066 0.30187 2.56817 -2.62108 -0.026 -0.16211 -2.12207 -0.31304 0 0 -0.40222 0 0 0.01338 -0.02225 0.30141 0 3.1475 0.04056 0 1.0402 -0.25792 0.57579 -3.15099
SER_1093 -5.15929 0.42093 5.43787 -0.02451 0 0.05742 2.73802 -2.79574 -0 -0.00011 -2.01404 -0.80417 0 0 0 0 0 0.04901 0.08162 0.01774 0.42414 0 0.24091 0.60626 -0.77834 0.7711 0.45862 -0.27256
ALA_1094 -3.85867 0.21468 4.26648 -0.02213 0 0 2.37088 -2.30276 -0 -0 -2.10019 -0.3315 0 0 0 0 0 0.03567 0.05169 0 0 0 -0.03196 0 1.8394 0.83878 0.4752 1.44556
ASP_1095 -7.6086 0.9026 9.43372 -0.10935 0.00678 0.33679 4.9921 -4.35555 -0 -0 -7.74313 -0.22215 0 0 0 -0.74582 0 0.03046 0.03715 0.01409 0 1.93558 -0.16299 0 -2.3716 -0.1828 0.77081 -5.04193
THR_1096 -6.44134 0.36027 7.20367 -0.11878 0.01391 0.05438 3.74063 -3.52876 -0.01951 -0.12231 -2.77544 -0.6235 0 0 -0.40222 -0.46541 0 0.05943 0.03305 0.0051 0.67724 0 0.09514 4.15693 -1.0874 -0.15854 1.02266 1.6792
ASN_1097 -5.26584 0.22307 6.48586 -0.17062 0.01833 0.24843 2.81561 -3.09055 -0.00415 -0.02805 -2.48353 -0.32969 0 0 0 0 0 0.04264 0.00768 0.00535 0 1.44171 0.4876 0 -0.93687 0.0557 0.66959 0.19226
ILE_1098 -7.63732 0.37239 4.77345 -0.49114 0.33686 0.09702 3.19308 -2.93217 -0 -0 -3.40121 0.09829 0 0 0 0 0 0.01323 -0.06847 0.03517 0.50548 0 -0.46267 0 0.73287 0.10531 0.25435 -4.47547
ILE_1099 -7.46726 0.75437 3.1835 -0.50416 0.27028 0.10456 2.05044 -2.44573 -0 -0 -0.90574 -0.03091 0 0 0 0 0 0.01051 -0.04838 0.06799 0.59148 0 -0.40448 0 0.73287 0.01487 0.60428 -3.42151
ASP_1100 -5.69577 0.52875 5.97686 -0.11294 0.00312 0.34493 2.16768 -2.82355 -0.01623 -0.10819 -2.47271 -0.33316 0 0 0 0 0 0.00912 0.27854 0.01454 0 1.86637 0.05701 0 -2.3716 -0.09319 1.18683 -1.5936
GLN_1101 -5.03775 0.22218 4.47914 -0.28425 0.06077 0.26621 1.8851 -2.15837 -0.01723 -0.16306 -1.95188 -0.64466 0 0 0 -0.85887 0 0.00558 -0.05306 0.05074 0 3.07757 -0.14814 0 -0.18838 -0.03131 1.2925 -0.19717
HIS_D_1102 -5.74763 0.34934 4.90506 -0.39158 0.00792 0.51068 2.22879 -2.29881 -0.00208 -0.01093 -2.5038 -0.25034 0 0 0 0 0 0.00547 -0.00632 0.00061 0 1.65185 -0.29592 0 -0.45461 0.49543 0.8712 -0.93567
ILE_1103 -9.5043 1.36969 4.07027 -0.51097 0.34673 0.10549 2.58723 -2.68231 -0.0244 -0.22484 -2.53368 0.00695 0 0 0 0 0 0.00449 -0.06719 0.11794 0.46657 0 -0.48174 0 0.73287 6.23599 2.02748 2.04229
PRO_1104 -6.09949 1.16581 4.02568 -0.05927 1e-05 0.03942 1.703 -1.81146 -0 -0 -2.11222 0.57093 0 0 0 0 0 0.06829 0.05778 0.0207 0.07113 0 0.46692 0 -2.4119 11.7848 3.46502 10.9451
PRO_1105 -5.17062 0.76884 4.03443 -0.08676 4e-05 0.05372 1.76328 -1.74911 -0 -0 -2.46217 0.70811 0 0 0 0 0 0.0128 0.10885 0.00252 0.3762 0 0.13893 0 -2.4119 5.94352 2.07782 4.10851
THR_1106 -7.15126 0.38999 6.20153 -0.20096 0.09819 0.07349 3.97812 -3.18994 -0 -0 -3.9733 -0.18719 0 0 0 -0.60586 0 0.0069 0.05076 0.01982 0.21032 0 0.02725 2.28772 -1.0874 0.06372 0.5669 -2.42119
LEU_1107 -6.9866 0.57613 4.07933 -0.48252 0.19372 0.11164 2.57314 -2.58153 -0.03187 -0.11801 -3.65785 0.21421 0 0 0 0 0 0.01528 0.08903 0.07826 0.35575 0 -0.26305 0 0.18072 -0.03804 0.46315 -5.22911
GLU_1108 -6.58566 0.52175 8.53929 -0.68686 0.17059 1.29132 3.3313 -3.69482 -0.04514 -0.31546 -5.26284 -0.55852 0 0 0 0 0 0.0307 -0.03426 0.22835 0 3.43756 -0.17904 0 -2.7348 -0.2879 0.48416 -2.35028
SER_1109 -5.07249 0.17124 6.16684 -0.03098 7e-05 0.02124 2.91368 -2.8675 -0 -0 -4.18164 -0.00465 0 0 0 0 0 0.01692 -0.02537 0.00448 0.49692 0 0.30795 1.78778 -0.77834 -0.13159 0.35712 -0.84833
LEU_1110 -8.63509 0.77866 5.52826 -0.71777 0.24425 0.30975 2.9343 -3.36234 -0 -0 -3.38142 0.10133 0 0 0 0 0 0.025 -0.01593 0.00845 0.78959 0 -0.20126 0 0.18072 -0.00171 0.41967 -4.99552
THR_1111 -5.55927 0.25568 6.30804 -0.20211 0.11281 0.07395 2.88768 -2.89151 -0.00878 -0.02792 -2.98152 -0.10972 0 0 0 0 0 0.04728 0.05637 0.11478 0.09316 0 -0.01873 2.25215 -1.0874 0.04088 0.48768 -0.15649
ARG_1112 -7.3861 0.44137 7.5749 -0.56632 0.08918 0.32523 3.40083 -3.58238 -0.02197 -0.12278 -2.85025 0.38939 0 0 0 0 0 0.00847 -0.00879 0.01744 2.38241 0 -0.00953 0 -1.2888 0.06779 0.28361 -0.85633
SER_1113 -6.81269 0.32884 6.57744 -0.03141 4e-05 0.02158 3.22517 -3.21157 -0.00263 -0.01416 -3.25378 0.01214 0 0 0 0 0 0.00127 -0.03129 0.02124 0.51943 0 0.28547 1.75833 -0.77834 -0.03802 0.22868 -1.19425
THR_1114 -6.21374 0.42968 5.9001 -0.20399 0.13512 0.07418 3.20676 -3.01237 -0 -0 -3.55168 -0.05963 0 0 0 0 0 0.0032 0.00412 0.0358 0.06496 0 -0.02825 2.26681 -1.0874 0.04468 0.25824 -1.73343
LEU_1115 -7.76409 0.55578 4.78292 -0.48585 0.27839 0.12123 2.59255 -2.90274 -0 -0 -2.71202 0.20788 0 0 0 0 0 0.00134 0.11781 0.003 0.30368 0 -0.3032 0 0.18072 -0.06536 0.35406 -4.7339
LEU_1116 -8.72646 1.12441 5.14927 -0.4746 0.18361 0.10995 2.81452 -3.18467 -0 -0 -2.38937 0.2183 0 0 0 0 0 0.00411 0.05424 0.18271 0.42371 0 -0.25623 0 0.18072 -0.30284 0.44597 -4.44268
CYS_1117 -7.51963 0.49453 4.8218 -0.11606 0.00252 0.0666 2.75965 -2.72289 -0 -0 -2.2887 -0.7269 0 0 0 0 0 0.01607 -0.02191 0.01889 0.82142 0 0.27684 0 3.6196 0.18585 0.38502 0.0727
LEU_1118 -5.36812 0.25302 4.50559 -0.48751 0.22719 0.11432 2.30611 -2.48567 -0 -0 -2.33203 0.2294 0 0 0 0 0 0.01473 0.06431 0.02489 0.31437 0 -0.28772 0 0.18072 0.14417 0.26391 -2.3183
SER_1119 -4.55643 0.45713 5.35027 -0.02771 0 0.06381 2.74096 -2.61872 -0.01447 -0.1338 -2.56794 -0.67279 0 0 0 0 0 0.03266 0.04053 0.01905 0.58501 0 0.35669 0.60058 -0.77834 0.02423 0.2001 -0.8992
ALA_1120 -6.33032 0.51565 3.58119 -0.02161 0 0 2.7473 -2.6932 -0 -0 -2.12606 -0.3536 0 0 0 0 0 0.03137 -0.02249 0 0 0 -0.24296 0 1.8394 -0.00934 0.24941 -2.83523
ILE_1121 -7.01761 0.71437 4.22692 -0.51019 0.46223 0.10288 2.68053 -2.70814 -0 -0 -2.09961 -0.00983 0 0 0 0 0 0.01541 -0.04216 0.01814 0.52946 0 -0.43459 0 0.73287 -0.19047 0.37269 -3.1571
GLY_1122 -3.69506 0.16579 4.77726 -5e-05 0 0 2.63844 -2.33691 -0 -0 -1.8878 -0.4164 0 0 0 0 0 0.04219 -0.09457 0 0 0 0.17855 0 0.83697 0.5937 0.30782 1.10993
MET_1123 -7.64356 0.66701 3.97279 -0.79862 0.30856 0.23174 2.42099 -2.41906 -0 -0 -2.3618 -0.06556 0 0 0 0 0 0.02523 0.13543 0.13712 0.93554 0 -0.16287 0 0.60916 0.44052 0.46712 -3.10026
ILE_1124 -8.90418 0.69544 3.76613 -0.48543 0.29875 0.09694 2.9498 -3.07976 -0 -0 -2.12501 -0.02557 0 0 0 0 0 0.01102 -0.05658 0.14679 0.49886 0 -0.48052 0 0.73287 -0.0943 0.68411 -5.37066
SER_1125 -5.86763 0.50968 5.47886 -0.02846 1e-05 0.04538 2.72938 -2.77009 -0 -0 -0.23133 -1.11315 0 0 0 0 0 0.02056 0.22653 0.00828 0.32202 0 0.13592 0.60272 -0.77834 -0.20225 0.5289 -0.38301
TYR_1126 -5.96282 0.59301 3.52147 -0.93247 0.09132 0.32095 1.98008 -2.1758 -0 -0 -1.06413 -0.30563 0 0 0 -0.50593 0 0.02046 0.00752 0.03477 0 1.7549 -0.38519 0.0028 1.2797 -0.08748 0.34983 -1.46265
ALA_1127 -4.10691 0.27633 1.93375 -0.02164 0 0 1.22225 -1.64845 -0 -0 -1.22146 -0.34908 0 0 0 0 0 0.03153 0.04412 0 0 0 -0.15741 0 1.8394 0.02314 0.21095 -1.92346
THR_1128 -6.04809 0.84905 5.02616 -0.17506 0.05023 0.14419 2.91836 -2.86323 -0.01346 -0.1004 -1.62085 -1.83508 0 0 0 0 0 0.05164 -0.00963 7e-05 0.90609 0 0.23831 2.35397 -1.0874 0.09795 0.81505 -0.30212
PRO_1129 -3.77419 0.59886 3.08817 -0.06618 0 0.04154 1.8873 -1.40841 -0.00968 -0.0441 -0.70392 0.59687 0 0 0 0 0 0.18228 -0.10557 0.01605 0.20071 0 -0.44127 0 -2.4119 0.2995 0.94793 -1.106
VAL_1130 -3.93482 0.60435 2.5423 -0.36829 0.26379 0.0904 1.80373 -1.62202 -0 -0 -1.07075 -0.1402 0 0 0 0 0 0.01612 -0.1309 0.00241 0.64981 0 0.37689 0 1.9342 -0.04055 0.37017 1.34665
PHE_1131 -9.84112 1.22273 2.9114 -1.01864 0.08004 0.47868 3.20589 -2.72662 -0 -0 -2.4036 0.09117 0 0 0 0 0 0.01031 -0.06461 0.07986 0 2.28057 0.05693 0 1.0402 -0.10529 0.34263 -4.35948
LEU_1132 -5.32128 0.64222 4.03109 -0.51539 0.29101 0.13292 2.08219 -2.21648 -0.00931 -0.04555 -1.21177 0.24213 0 0 0 0 0 0.02385 -0.0729 0.02892 0.28818 0 -0.26439 0 0.18072 -0.17528 0.38241 -1.50671
ILE_1133 -3.74218 0.44855 3.5488 -0.49905 0.33779 0.09895 1.92775 -1.85196 -0.00968 -0.0441 -0.71889 -0.01163 0 0 0 0 0 0.02098 0.00939 0.03716 0.51294 0 -0.49351 0 0.73287 -0.12656 0.46168 0.63931
ALA_1134 -4.24793 0.54455 3.1739 -0.02283 0 0 1.80056 -1.97271 -0 -0 -0.82936 -0.34892 0 0 0 0 0 0.00533 -0.0577 0 0 0 -0.22534 0 1.8394 -0.20725 0.41429 -0.13402
LEU_1135 -7.62453 0.8935 3.80366 -0.72775 0.2572 0.29757 2.77326 -2.62251 -0.00498 -0.03782 -3.00031 0.11649 0 0 0 0 0 0.01432 0.01334 0.04926 0.89132 0 -0.23085 0 0.18072 -0.32818 0.59289 -4.6934
ALA_1136 -3.58574 0.7267 4.0566 -0.01998 0 0 2.1885 -2.15369 -0 -0 -1.8078 -0.34625 0 0 0 0 0 0.07209 0.22237 0 0 0 0.13587 0 1.8394 0.68539 2.05184 4.06528
PRO_1137 -4.74992 1.0086 3.56624 -0.08365 0 0.05171 1.70812 -1.74566 -0 -0 -1.53127 0.70314 0 0 0 0 0 0.04909 0.37328 0.01671 0.39969 0 0.29121 0 -2.4119 0.64172 1.98759 0.2747
LEU_1138 -7.79492 0.80907 4.05488 -0.441 0.14129 0.09649 3.2364 -2.86966 -0 -0 -1.88618 0.17392 0 0 0 0 0 0.01322 -0.01223 0.10134 0.44237 0 -0.25639 0 0.18072 -0.22433 0.7014 -3.53361
GLY_1139 -3.96508 0.24779 4.39554 -5e-05 0 0 2.34557 -2.2999 -0 -0 -3.00899 -0.42692 0 0 0 0 0 0.00684 0.02824 0 0 0 0.55746 0 0.83697 0.21791 0.41886 -0.64576
VAL_1140 -5.08833 0.46298 4.43203 -0.30899 0.21548 0.07019 2.61534 -2.47837 -0.00498 -0.03782 -1.93072 -0.11038 0 0 0 0 0 0.00903 -0.00877 0.00058 0.0419 0 -0.3091 0 1.9342 0.30215 0.23466 0.04107
ALA_1141 -4.95619 0.32749 3.72279 -0.02132 0 0 2.5527 -2.48123 -0 -0 -2.12147 -0.35656 0 0 0 0 0 0.00982 -0.01779 0 0 0 -0.24979 0 1.8394 -0.22918 0.28318 -1.69815
PHE_1142 -9.68317 1.17139 4.05261 -0.51071 0.02247 0.20157 2.85095 -3.16716 -0 -0 -2.55475 -0.122 0 0 0 0 0 0.00631 0.05526 0.01978 0 2.86429 -0.05307 0 1.0402 -0.30379 0.3526 -3.75723
TYR_1143 -6.206 0.35817 5.45406 -0.99605 0.07913 0.36585 2.91814 -2.81128 -0.00011 -0.00211 -2.97095 -0.30134 0 0 0 0 0 0.00904 -0.00837 0.20873 0 1.74127 -0.45814 0.00449 1.2797 -0.02573 0.30116 -1.06033
PHE_1144 -7.16603 0.35297 4.40112 -0.64916 0.09084 0.28649 2.66843 -2.74958 -0 -0 -2.11158 -0.01677 0 0 0 0 0 0.02963 0.03004 0.07534 0 2.531 0.12948 0 1.0402 -0.04292 0.33469 -0.76581
ILE_1145 -7.56587 0.66774 4.24325 -0.5033 0.42083 0.1001 2.70942 -2.76351 -0 -0 -2.50233 0.04055 0 0 0 0 0 0.0216 -0.05328 0.1042 0.50131 0 -0.43176 0 0.73287 -0.07754 0.40242 -3.9533
GLN_1146 -6.91071 0.5263 5.98175 -0.28968 0.04218 0.22803 2.8318 -3.07201 -0 -0 -2.98306 -0.48709 0 0 0 0 0 0.013 0.01196 0.00445 0 3.02784 -0.14065 0 -0.18838 -0.10727 0.31252 -1.19901
LYS_1147 -6.22758 0.25837 6.04109 -0.39052 0.04404 0.19219 2.74081 -2.792 -0.01953 -0.13441 -2.19401 -0.10116 0 0 0 0 0 0.00545 -0.01521 0.03351 1.9924 0 0.06786 0 -1.5107 -0.17654 0.21065 -1.97528
TYR_1148 -7.98649 0.28024 4.24485 -0.57318 0.2395 0.28818 2.44038 -2.8329 -0 -0 -1.89233 -0.35101 0 0 0 0 0 0.00908 0.03053 0.24971 0 3.17717 0.03461 0.0036 1.2797 -0.08244 0.23252 -1.20827
PHE_1149 -9.43006 0.84921 4.17268 -1.02501 0.09204 0.3935 2.88448 -3.05513 -0.00927 -0.05211 -2.99344 0.02511 0 0 0 0 0 0.01438 0.02081 0.03292 0 1.77084 -0.42693 0 1.0402 -0.01025 0.34895 -5.35709
ARG_1150 -8.28869 0.29703 7.99055 -0.64464 0.07931 0.4273 3.7081 -3.66958 -0.00011 -0.00211 -4.03029 0.50951 0 0 0 -0.7783 0 0.01218 0.01296 0.06893 2.43141 0 -0.15625 0 -1.2888 -0.20808 0.43729 -3.09229
VAL_1151 -5.64654 0.3302 4.82137 -0.30518 0.19282 0.06842 2.29043 -2.68677 -0 -0 -0.8693 -0.07231 0 0 0 0 0 0.00957 -0.06489 0.00204 0.02142 0 -0.36319 0 1.9342 -0.18773 0.35767 -0.16778
ALA_1152 -5.14777 0.12341 3.21482 -0.02164 0 0 2.46799 -2.35759 -0 -0 -2.08224 -0.34499 0 0 0 0 0 0.02086 -0.04747 0 0 0 -0.17826 0 1.8394 -0.11161 0.18301 -2.44207
SER_1153 -6.09932 0.40532 6.01398 -0.02654 0 0.06125 3.16401 -3.0123 -0.00091 -0.00684 -3.24256 -0.64627 0 0 0 0 0 0.05113 -0.00824 0.00438 0.63363 0 0.3446 0.62008 -0.77834 -0.00511 0.25082 -2.27725
LYS_1154 -5.96472 0.27284 7.68729 -0.44253 0.16777 0.15424 3.60448 -3.39604 -0.01298 -0.0603 -3.9339 0.05438 0 0 -0.57286 0 0 0.01604 -0.02492 0.02668 2.60572 0 0.003 0 -1.5107 -0.01812 0.46769 -0.87694
ASP_1155 -6.23365 0.34965 8.3535 -0.10051 0.00104 0.29676 4.04985 -3.57032 -0.02771 -0.28157 -5.14919 -0.4235 0 0 -0.74651 -0.60567 0 0.02493 -0.00481 0.00763 0 1.80189 0.21717 0 -2.3716 -0.28314 0.69667 -3.99909
LEU_1156 -8.67563 0.59785 3.84449 -0.4655 0.22525 0.11752 2.67139 -2.91971 -0 -0 -2.60972 0.19235 0 0 0 0 0 0.01549 0.1034 0.06886 0.29574 0 -0.30562 0 0.18072 -0.27587 0.69453 -6.24446
GLN_1157 -6.82391 0.54827 6.4488 -0.27837 0.07401 0.23437 3.03973 -3.27749 -0.02337 -0.15058 -2.65509 -0.49789 0 0 0 0 0 0.00606 0.1567 0.1915 0 2.65955 -0.05981 0 -0.18838 -0.2814 0.46048 -0.41682
GLU_1158 -4.14112 0.20851 5.32913 -0.21042 0.02075 0.2736 2.48631 -2.46822 -0.00293 -0.04236 -2.42034 -0.58596 0 0 0 0 0 0.00821 -0.0038 0.1117 0 3.03071 -0.28644 0 -2.7348 -0.37454 0.32211 -1.47991
LEU_1159 -7.01869 0.41698 3.90026 -0.65177 0.1691 0.23571 2.8319 -2.74426 -0.00091 -0.01607 -1.90169 0.05124 0 0 0 0 0 0.03663 0.01327 0.01771 0.97966 0 -0.2479 0 0.18072 -0.39504 0.35233 -3.7908
ASP_1160 -5.63943 0.43642 7.06772 -0.22748 0.08656 0.84803 3.16347 -3.32266 -0.01085 -0.12099 -2.78394 -0.18202 0 0 0 0 0 0.00921 0.02545 0.05001 0 3.57134 0.24247 0 -2.3716 0.24569 0.4632 1.55062
ASP_1161 -3.45128 0.09573 5.03025 -0.10634 0.00736 0.3213 1.77617 -2.27623 -0 -0 -1.44387 -0.3999 0 0 0 0 0 0.00505 -0.06163 0.01701 0 1.68578 0.14933 0 -2.3716 0.21266 0.44544 -0.36481
SER_1162 -3.65453 0.44835 4.3012 -0.03148 0 0.07148 1.95052 -2.02811 -0 -0 -1.66714 -0.49422 0 0 0 0 0 0.09367 -0.03843 0.01073 0.84766 0 0.31693 0.60602 -0.77834 -0.12709 0.42343 0.25065
THR_1163 -6.20286 0.79471 5.17611 -0.11741 0.07879 0.05713 2.76446 -2.73307 -0.00253 -0.00964 -2.23583 -0.86295 0 0 0 -0.65959 0 0.24198 0.05927 0.12716 0.22228 0 -0.20454 2.27795 -1.0874 -0.08472 0.5726 -1.82813
GLN_1164 -5.88911 0.13328 5.89508 -0.40172 0.0427 0.22791 2.90157 -2.73106 -0.00022 -0.00334 -2.94416 -0.43907 0 0 0 -0.73437 0 0.06738 -0.03478 0.07987 0 4.4466 -0.08349 0 -0.18838 -0.22301 0.5176 0.63926
LEU_1165 -5.02104 0.75918 4.47105 -0.69674 0.23654 0.29727 2.1515 -2.15102 -0 -0 -2.54166 0.09985 0 0 0 0 0 0.02944 0.37053 0.06074 0.78184 0 -0.18427 0 0.18072 1.09595 1.6057 1.54558
PRO_1166 -5.85914 1.0818 3.91436 -0.0689 1e-05 0.04354 1.80065 -1.84681 -0 -0 -2.02775 0.614 0 0 0 0 0 0.04672 -0.00045 0.1215 0.15161 0 -0.12635 0 -2.4119 1.31908 1.95341 -1.29462
LEU_1167 -8.93429 0.99105 4.11681 -0.68367 0.22521 0.28474 3.10843 -2.95592 -0 -0 -1.77644 0.0648 0 0 0 0 0 0.10312 -0.00703 0.02059 0.88758 0 -0.2405 0 0.18072 0.0359 0.93246 -3.64644
LEU_1168 -6.18721 0.36485 4.1803 -0.48579 0.27426 0.11071 2.40229 -2.5252 -0 -0 -1.78442 0.23494 0 0 0 0 0 0.0778 0.01309 0.05876 0.29196 0 -0.29739 0 0.18072 -0.25978 0.55709 -2.793
CYS_1169 -6.1051 0.42318 5.57325 -0.04756 0 0.01541 2.68553 -2.66315 -0 -0 -2.95829 -0.02113 0 0 0 0 0 0.01023 0.00787 0.02536 0.28711 0 0.26458 0 3.6196 -0.01625 0.336 1.43664
HIS_1170 -9.16196 0.43731 8.25695 -0.59357 0.00358 0.61217 3.67992 -4.10679 -0.03737 -0.27757 -3.62951 -0.30618 0 0 0 0 0 0.01974 0.05784 0.04747 0 1.58349 -0.14364 0 -0.45461 0.18943 0.33795 -3.48535
PHE_1171 -10.0268 1.01684 2.6396 -0.49585 0.00935 0.16077 2.50413 -2.70831 -0 -0 -2.37548 -0.09917 0 0 0 0 0 0.04912 0.00032 0.48678 0 2.91984 -0.10483 0 1.0402 -0.07263 0.47849 -4.57759
SER_1172 -5.19751 0.32953 6.58825 -0.0252 0 0.05781 3.23666 -3.04679 -0.00779 -0.07689 -2.51687 -0.58305 0 0 0 0 0 0.07039 -0.00948 0.10045 0.64875 0 0.34408 0.62532 -0.77834 0.04528 0.41653 0.22111
GLU_1173 -8.36002 0.56139 10.1621 -0.23973 0.05417 0.37177 4.28022 -4.51997 -0.05199 -0.3578 -4.75823 -0.67458 0 0 -0.54918 -0.9623 0 0.02687 -0.04844 0.10612 0 3.10399 -0.2126 0 -2.7348 -0.12763 0.32959 -4.60105
THR_1174 -7.04579 0.50776 5.14931 -0.20487 0.12613 0.07464 3.1194 -3.0402 -0 -0 -3.08773 -0.05822 0 0 0 -0.58335 0 0.00688 0.04261 0.01178 0.05606 0 -0.01672 2.30819 -1.0874 -0.17996 0.41046 -3.49101
ALA_1175 -4.73331 0.24372 2.56407 -0.01974 0 0 1.76915 -2.04702 -0 -0 -1.2811 -0.34068 0 0 0 0 0 0.02689 -0.04208 0 0 0 -0.14251 0 1.8394 -0.04108 0.4224 -1.78189
GLU_1176 -6.55199 0.63383 7.56437 -0.23095 0.05207 0.35195 3.17667 -3.27048 -0.03269 -0.22995 -3.31477 -0.60796 0 0 0 -1.63288 0 0.01236 -0.04378 0.29059 0 3.02682 -0.17921 0 -2.7348 -0.36848 0.62083 -3.46845
GLY_1177 -4.96007 0.8204 4.86721 -8e-05 0 0 2.5417 -2.61938 -0.00722 -0.06661 -3.23266 -0.38848 0 0 0 0 0 0.06538 -0.0449 0 0 0 0.54421 0 0.83697 0.08758 0.5877 -0.96825
LEU_1178 -8.62315 0.67106 5.11526 -0.67555 0.23627 0.23588 3.22429 -3.34049 -0 -0 -2.17191 0.10481 0 0 0 0 0 0.03116 -0.0081 0.04097 0.72349 0 -0.13039 0 0.18072 0.43424 0.50326 -3.4482
THR_1179 -4.88923 0.44136 3.7741 -0.20701 0.24071 0.07809 1.51172 -2.14539 -0.01204 -0.16365 -1.60186 -0.55011 0 0 0 0 0 0.02001 -0.03459 0.00958 0.13105 0 0.04793 2.2684 -1.0874 0.09532 0.5335 -1.53951
THR_1180 -6.17915 0.31456 4.32132 -0.19527 0.11213 0.07311 2.60752 -2.57705 -0 -0 -1.48723 -0.35476 0 0 0 0 0 0.03334 -0.031 1e-05 0.11239 0 -0.0164 2.31808 -1.0874 0.0369 0.33596 -1.66293
ILE_1181 -9.0455 0.44927 3.74709 -0.49854 0.31759 0.09897 2.40828 -2.98378 -0 -0 -2.18674 0.05039 0 0 0 0 0 0.0114 0.06454 0.03312 0.53279 0 -0.40282 0 0.73287 0.08109 0.3068 -6.28316
ARG_1182 -11.0765 1.59227 12.6719 -0.58347 0.13969 0.33232 5.70721 -5.85132 -0.00904 -0.07649 -6.4586 0.49743 0 0 -1.48515 -0.76187 0 0.07578 -0.03898 0.14247 2.0756 0 -0.04303 0 -1.2888 -0.09698 1.49255 -3.04306
ALA_1183 -5.29195 0.35003 3.39449 -0.02094 0 0 2.87427 -2.49539 -0.01304 -0.09748 -1.9417 -0.34933 0 0 0 0 0 0.04687 0.02182 0 0 0 -0.32899 0 1.8394 -0.36865 1.42202 -0.95857
PHE_1184 -10.5111 1.11536 4.72277 -0.54489 0.04684 0.21977 2.78128 -3.42456 -0 -0 -2.22361 -0.18136 0 0 -0.64462 0 0 0.00959 -0.05885 0.54829 0 2.1484 0.10186 0 1.0402 -0.41304 0.60369 -4.66401
ARG_1185 -7.68655 0.75484 9.31133 -0.69622 0.15896 0.44485 3.38384 -4.01386 -0.0156 -0.06912 -5.42277 -0.18515 0 0 -0.35968 -1.12317 0 0.01944 -0.06986 0.09446 2.38137 0 -0.18781 0 -1.2888 -0.24693 1.09966 -3.71678
HIS_1186 -7.65134 0.65245 7.0974 -0.43829 0.13012 0.45748 2.65862 -3.51172 -0.01027 -0.0712 -2.94513 -0.28724 0 0 0 0 0 0.00791 -0.0466 0.11916 0 3.11654 -0.4862 0 -0.45461 -0.21527 0.77617 -1.10201
GLU_1187 -6.06852 0.33282 6.41315 -0.45126 0.16295 1.38284 2.56149 -2.9386 -0.02874 -0.15803 -2.63378 -3.01122 0 0 0 0 0 0.02656 -0.08171 0.08414 0 3.8842 -0.30189 0 -2.7348 -0.44743 0.31157 -3.69626
THR_1188 -3.895 0.37273 4.14495 -0.20166 0.16916 0.07592 1.57048 -2.05706 -0.02693 -0.14815 -1.08731 -0.45754 0 0 0 0 0 0.01833 -0.00554 0.00046 0.0581 0 -0.01772 2.29858 -1.0874 -0.22608 0.211 -0.29068
ARG_1189 -7.47967 0.54699 7.8434 -0.87486 0.22179 0.61262 3.38472 -3.82713 -0.01431 -0.13514 -2.92356 0.28871 0 0 -0.33185 0 0 0.0202 0.00741 0.08213 2.76134 0 -0.08428 0 -1.2888 -0.11856 0.30402 -1.00483
PHE_1190 -9.46929 0.65383 4.39613 -0.54762 0.014 0.22428 3.16759 -3.01616 -0 -0 -2.55219 -0.03227 0 0 0 0 0 0.00689 0.18747 0.28296 0 2.78267 0.03212 0 1.0402 -0.2923 0.55825 -2.56343
LYS_1191 -7.29886 0.47783 6.66376 -0.29426 0.02156 0.1252 2.86899 -3.09523 -0 -0 -2.51163 -0.02582 0 0 0 0 0 0.01201 -0.02253 0.01919 1.7437 0 0.00665 0 -1.5107 -0.29704 0.39216 -2.72499
GLN_1192 -5.65936 0.37123 5.96153 -0.26803 0.05422 0.21281 2.66371 -2.91143 -0.01431 -0.13514 -2.30624 -0.49225 0 0 0 0 0 0.00345 0.02135 0.10958 0 2.71869 -0.08674 0 -0.18838 -0.32444 0.24921 -0.02054
ARG_1193 -7.41663 0.3252 7.56056 -0.93574 0.3029 0.79316 3.11467 -3.41869 -0.0205 -0.1548 -3.14881 -0.02119 0 0 0 -0.47937 0 0.00315 0.02771 0.05551 2.71408 0 -0.07958 0 -1.2888 -0.29046 0.34262 -2.01501
MET_1194 -11.1613 1.08629 6.16161 -0.73361 0.15983 0.45117 3.44401 -3.48451 -0 -0 -3.43658 -0.42235 0 0 0 0 0 0.01156 0.00086 0.03714 5.25225 0 0.02797 0 0.60916 -0.15251 0.38551 -1.76345
LEU_1195 -7.22728 0.49781 5.391 -0.46961 0.19769 0.10916 2.83036 -3.01497 -0 -0 -2.16106 0.21856 0 0 0 0 0 0.01566 0.09456 0.16097 0.35162 0 -0.27749 0 0.18072 -0.13628 0.497 -2.74158
GLU_1196 -5.32753 0.20032 7.01143 -0.21245 0.02593 0.29256 3.35736 -3.02318 -0.0205 -0.1548 -4.23475 -0.59101 0 0 0 -0.47937 0 0.00239 0.01543 0.02309 0 3.02134 -0.18812 0 -2.7348 -0.3938 0.46572 -2.94476
LEU_1197 -8.98928 0.58761 5.94509 -0.47613 0.19969 0.11141 2.63862 -3.38314 -0 -0 -2.18972 0.21544 0 0 0 0 0 0.00255 -0.00288 0.1397 0.38635 0 -0.27193 0 0.18072 -0.36366 0.30908 -4.96047
THR_1198 -7.56065 0.46503 6.41956 -0.19912 0.08093 0.0713 3.58227 -3.46223 -0 -0 -3.75668 -0.01712 0 0 0 0 0 0.00866 0.0859 0.02984 0.06948 0 -0.02627 2.29483 -1.0874 -0.05048 0.29341 -2.75875
ASP_1199 -6.80678 0.4796 8.13359 -0.10314 0.00877 0.31295 4.10163 -3.87695 -0.00557 -0.05983 -5.79432 -0.25785 0 0 -1.00592 0 0 0.02926 0.00033 0.02416 0 1.71637 0.22279 0 -2.3716 -0.05815 0.46215 -4.84851
THR_1200 -6.21604 0.77895 5.438 -0.20804 0.20153 0.07391 2.85322 -2.89952 -0 -0 -3.08414 -0.0508 0 0 0 0 0 0.03497 0.04564 0.0002 0.07461 0 0.0384 2.28443 -1.0874 -0.07177 0.46405 -1.32981
ASN_1201 -8.761 0.67017 8.3412 -0.19654 0.04594 0.29088 4.16016 -4.283 -0.01748 -0.06733 -2.50594 -0.2939 0 0 0 -0.65959 0 0.01995 -0.02768 0.00223 0 1.49529 0.54851 0 -0.93687 0.20391 0.42443 -1.54668
ASN_1202 -8.09367 0.45443 6.53213 -0.18029 0.05249 0.27034 3.2767 -3.68321 -0.0253 -0.22176 -2.7239 -0.31257 0 0 0 0 0 0.00612 0.15221 1e-05 0 1.42928 0.23135 0 -0.93687 0.12481 0.48217 -3.16553
ILE_1203 -9.30519 2.2541 5.56868 -0.51781 0.57667 0.09845 3.92399 -3.59499 -0 -0 -2.70597 0.20247 0 0 0 0 0 0.01268 -0.05852 0.0943 0.44639 0 -0.4514 0 0.73287 0.09652 0.57908 -2.04767
ALA_1204 -5.13641 0.17494 3.64947 -0.02124 0 0 2.34868 -2.4437 -0 -0 -2.15498 -0.36577 0 0 0 0 0 0.02442 -0.05347 0 0 0 -0.28087 0 1.8394 -0.11855 0.47379 -2.06429
TYR_1205 -9.27122 0.89279 6.73181 -0.54768 0.12515 0.25811 3.78677 -3.71195 -0.01471 -0.22102 -4.65719 -0.31982 0 0 0 -0.73437 0 0.03042 -0.01683 0.09812 0 3.278 -0.04307 0.02331 1.2797 -0.28558 0.47719 -2.84208
LEU_1206 -8.37857 0.51456 3.87129 -0.48503 0.18195 0.12062 2.66886 -2.7662 -0 -0 -2.78081 0.21574 0 0 0 0 0 0.03026 0.02797 0.14046 0.37784 0 -0.27445 0 0.18072 -0.18114 0.59223 -5.94367
PHE_1207 -10.5505 1.52567 2.29085 -0.58802 0.02192 0.22583 2.79031 -2.89526 -0 -0 -2.47659 -0.06395 0 0 0 0 0 0.00731 0.11509 0.37955 0 2.55491 0.02682 0 1.0402 -0.19296 0.49793 -5.2909
LEU_1208 -7.60144 0.49241 4.90239 -0.67567 0.17393 0.25766 2.68844 -3.1043 -0 -0 -2.12939 0.07239 0 0 0 0 0 0.01123 0.00499 0.02701 0.94242 0 -0.25399 0 0.18072 -0.17047 0.49018 -3.69148
SER_1209 -5.29225 0.36342 6.07035 -0.03131 0.00011 0.02124 3.14387 -2.95336 -0 -0 -3.25671 0.00435 0 0 0 0 0 0.00868 0.05755 0.01126 0.49667 0 0.31062 1.78756 -0.77834 -0.0985 0.34811 0.21332
ALA_1210 -5.84005 0.2449 3.93422 -0.02201 0 0 2.84379 -2.64196 -0 -0 -2.52491 -0.36432 0 0 0 0 0 0.01478 0.03843 0 0 0 -0.23446 0 1.8394 -0.20323 0.26376 -2.65167
ALA_1211 -5.8626 0.45882 3.67728 -0.02186 0 0 2.69206 -2.71878 -0 -0 -2.32664 -0.36683 0 0 0 0 0 0.01238 0.00935 0 0 0 -0.26048 0 1.8394 -0.4536 0.25867 -3.06281
ASN_1212 -6.16941 0.31914 6.30319 -0.17323 0.02273 0.25337 2.84732 -3.16701 -0 -0 -2.1622 -0.30718 0 0 0 0 0 0.00294 0.06341 0.01863 0 1.43411 0.46802 0 -0.93687 -0.1461 0.24035 -1.08881
ARG_1213 -10.6595 0.57374 9.1983 -1.5119 0.3967 1.34899 4.01139 -4.24207 -0.03101 -0.22426 -4.32658 0.26371 0 0 0 -1.07487 0 0.00312 0.08443 0.14674 3.04681 0 -0.10738 0 -1.2888 -0.1107 0.40132 -4.10184
TRP_1214 -12.1805 0.94032 6.91569 -1.14422 0.04865 0.35032 3.6192 -4.08853 -0.00137 -0.01079 -3.17534 -0.41794 0 0 0 -0.70845 0 0.00655 0.00743 0.06798 0 1.70715 -0.32783 0 1.6906 -0.17015 0.5364 -6.33483
LEU_1215 -8.65927 1.04058 4.56722 -0.72005 0.30827 0.26921 2.73067 -2.96732 -0.00798 -0.12354 -3.2227 0.15012 0 0 0 0 0 0.00421 0.0205 0.22695 0.7576 0 -0.16608 0 0.18072 0.17528 0.58369 -4.85192
GLU_1216 -7.70835 0.43595 9.40902 -0.18802 0.02297 0.22003 3.95993 -4.07192 -0.01286 -0.09295 -4.28357 -0.52264 0 0 0 -1.24769 0 0.01845 0.0376 0.04687 0 3.02504 -0.27993 0 -2.7348 -0.15019 1.01081 -3.10625
VAL_1217 -7.96145 0.66101 5.0042 -0.31912 0.2865 0.07403 3.11602 -3.1456 -0 -0 -2.33074 -0.19338 0 0 0 0 0 0.01142 -0.0594 0.00939 0.05222 0 -0.30962 0 1.9342 -0.32954 0.89143 -2.60842
ARG_1218 -9.03358 0.37291 8.9033 -1.12778 0.34693 0.91495 4.2832 -4.19507 -0.02444 -0.1915 -4.00839 0.34099 0 0 -0.91085 -0.80332 0 0.01063 -0.04186 0.28025 3.20651 0 -0.09053 0 -1.2888 -0.25169 0.48632 -2.82182
THR_1219 -7.0452 0.43811 5.82986 -0.19626 0.07578 0.06927 3.19972 -3.16773 -0.00399 -0.03462 -4.08462 -0.01001 0 0 0 0 0 0.00386 0.00152 0.08207 0.08782 0 -0.02448 2.28054 -1.0874 -0.14539 0.44244 -3.2887
ASP_1220 -7.38415 0.5557 9.0847 -0.11445 0.0147 0.3499 3.86439 -4.09363 -0.01559 -0.13184 -4.25955 -0.34963 0 0 0 -0.84225 0 0.01667 0.01038 0.01797 0 1.68948 0.18919 0 -2.3716 -0.08301 0.39608 -3.45655
TYR_1221 -8.00405 0.55479 4.27351 -0.54368 0.34636 0.25657 3.54679 -3.00313 -0 -0 -3.33853 -0.35401 0 0 0 -0.60231 0 0.01305 0.28209 0.00382 0 3.33174 0.06992 0.0013 1.2797 -0.19799 0.6502 -1.43385
LEU_1222 -8.33066 0.94282 3.41499 -0.47129 0.20373 0.11527 2.83239 -2.74588 -0 -0 -1.85726 0.18182 0 0 0 0 0 0.00244 0.15828 0.01846 0.28778 0 -0.31436 0 0.18072 -0.23674 0.70074 -4.91675
GLY_1223 -5.0596 0.50834 5.07063 -5e-05 0 0 3.02376 -2.7624 -0 -0 -2.38152 -0.4159 0 0 0 0 0 0.00239 -0.03903 0 0 0 0.29293 0 0.83697 0.32294 0.34291 -0.25762
ALA_1224 -5.8263 0.47414 3.89387 -0.02301 0 0 2.65729 -2.71905 -0 -0 -2.67433 -0.38789 0 0 0 0 0 0.00624 0.03567 0 0 0 -0.38406 0 1.8394 0.17575 0.21183 -2.72046
CYS_1225 -5.98319 0.48042 5.25184 -0.04944 0 0.01632 2.95411 -2.691 -0 -0 -3.88137 -0.04515 0 0 0 0 0 0.00691 0.22968 0.0496 0.29359 0 0.28018 0 3.6196 -0.29774 0.28445 0.51882
ILE_1226 -8.53287 0.96289 3.00619 -0.49675 0.42183 0.10178 3.24711 -2.85436 -0 -0 -2.5957 -0.0828 0 0 0 0 0 0.01942 -0.06055 0.03549 0.57834 0 -0.41351 0 0.73287 0.02745 0.56207 -5.34109
VAL_1227 -7.42338 0.95651 3.47618 -0.31935 0.27622 0.07355 2.49927 -2.89544 -0 -0 -2.3006 -0.13532 0 0 0 0 0 0.01242 -0.05059 0.01096 0.03392 0 -0.30105 0 1.9342 -0.014 0.72755 -3.43893
LEU_1228 -7.24956 0.59634 3.93247 -0.67708 0.20647 0.26655 2.28843 -2.64098 -0.00689 -0.0428 -2.21502 0.0552 0 0 0 0 0 0.00865 -0.0357 0.01893 0.93932 0 -0.25496 0 0.18072 -0.10223 0.57756 -4.15457
THR_1229 -5.00818 0.34463 4.7579 -0.20243 0.14966 0.07264 2.66047 -2.52461 -0 -0 -3.08745 -0.0373 0 0 0 0 0 0.01667 -0.00016 2e-05 0.05273 0 0.00129 2.29122 -1.0874 0.05539 0.4026 -1.14228
ALA_1230 -5.15633 0.18912 3.4794 -0.02192 0 0 2.71272 -2.55105 -0 -0 -3.03811 -0.35341 0 0 0 0 0 0.02309 -0.04814 0 0 0 -0.21698 0 1.8394 -0.05332 0.2374 -2.95812
SER_1231 -6.35894 0.58119 5.44881 -0.02633 0 0.06095 3.18645 -2.99565 -0 -0 -2.61727 -0.63466 0 0 0 0 0 0.01241 0.00449 0.01269 0.59723 0 0.34528 0.62157 -0.77834 0.04584 0.20473 -2.28956
ILE_1232 -6.53477 0.4177 4.35008 -0.65795 0.47371 0.1495 2.71099 -2.7044 -0 -0 -2.2628 0.20725 0 0 0 0 0 0.01625 -0.04761 0.02394 0.57583 0 -0.433 0 0.73287 0.23783 0.41673 -2.32787
ALA_1233 -4.44824 0.19866 3.19172 -0.02228 0 0 1.65232 -2.20172 -0.00689 -0.0428 -1.16253 -0.35578 0 0 0 0 0 0.01692 -0.00611 0 0 0 -0.34279 0 1.8394 -0.2894 0.44959 -1.52992
SER_1234 -5.61017 0.51694 5.29416 -0.03023 0.00031 0.02057 2.66345 -2.81158 -0.03157 -0.36202 -2.8766 -0.05391 0 0 0 0 0 0.03757 -0.03019 0 0.51622 0 0.32867 1.89763 -0.77834 -0.10595 0.30087 -1.11417
ILE_1235 -8.25893 1.2014 2.82356 -0.52987 0.57204 0.10676 1.77599 -2.65305 -0.02357 -0.10385 -1.15638 -0.00659 0 0 0 0 0 0.11301 -0.06853 0.1222 0.62873 0 -0.40561 0 0.73287 0.1408 0.3492 -4.63983
SER_1236 -3.15258 0.09958 3.66534 -0.02793 0.00908 0.02685 1.61221 -1.78911 -0 -0 -2.05147 -0.19673 0 0 0 -0.76011 0 0.27138 0.0595 0.03155 0.83672 0 -0.28472 0.60615 -0.77834 -0.35394 0.39643 -1.78014
GLY_1237 -2.0466 0.30093 2.75613 -5e-05 0 0 1.02828 -1.33037 -0 -0 -0.58136 -0.43051 0 0 0 0 0 2.10812 12.5749 0 0 0 0.31092 0 0.83697 0.19441 9.91549 25.6372
SER_1238 -2.49769 0.50838 2.63309 -0.03241 0.0007 0.05428 0.485 -1.26017 -0.02826 -0.13324 0.18556 -0.89183 0 0 0 0 0 2.33391 -0.03793 0.08025 0.56174 0 0.55043 0.66014 -0.77834 0.69743 10.588 13.679
SER_1239 -1.37218 0.05493 1.83836 -0.01568 0 0.03082 0.42219 -0.84532 -0.01249 -0.10308 -0.32546 -1.10697 0 0 0 0 0 2.1426 0.09636 0.00758 0.4365 0 0.04087 0.62937 -0.77834 1.69703 1.10282 3.93992
ASN_1240 -4.19307 0.33773 4.49224 -0.26226 0.0359 0.437 3.19853 -2.13627 -0 -0 -3.28634 -0.69808 0 0 -0.83172 -0.67302 0 0.19659 -0.08277 0.10063 0 1.9198 -0.37676 0 -0.93687 1.47962 0.42656 -0.85259
SER_1241 -4.60925 0.37807 4.27066 -0.0284 2e-05 0.04395 2.39416 -2.17865 -0 -0 -1.63807 -1.01117 0 0 0 -0.82694 0 0.06885 0.07634 0.03129 0.17297 0 -0.15212 0.60141 -0.77834 -0.35876 0.29027 -3.25371
GLY_1242 -4.53991 0.43575 3.72988 -5e-05 0 0 2.25276 -2.20349 -0 -0 -1.32553 -0.42484 0 0 -0.83172 0 0 0.05437 -0.04245 0 0 0 0.5811 0 0.83697 -0.15585 0.17075 -1.46226
LEU_1243 -6.75684 0.49995 3.54425 -0.49361 0.24796 0.12157 2.47961 -2.52314 -0.00423 -0.07878 -2.18762 0.16552 0 0 0 0 0 0.03425 0.35398 0.06298 0.24992 0 -0.26612 0 0.18072 0.05923 0.33824 -3.97215
VAL_1244 -7.05063 0.40635 3.50104 -0.28617 0.12204 0.06308 2.40409 -2.6746 -0.01539 -0.1547 -1.33037 -0.08283 0 0 0 0 0 0.03 0.02715 0.00348 0.04398 0 -0.28984 0 1.9342 -0.12984 0.5742 -2.90476
GLY_1245 -5.32631 0.69148 4.04883 -5e-05 0 0 2.1294 -2.51741 -0 -0 -2.36801 -0.40508 0 0 0 0 0 0.01671 -0.05029 0 0 0 0.25343 0 0.83697 0.50843 0.46689 -1.715
LEU_1246 -9.38038 1.29219 4.02511 -0.52055 0.30568 0.12367 2.83793 -3.20784 -0.00561 -0.0333 -2.07757 0.27037 0 0 0 0 0 0.04624 0.02042 0.01587 0.35282 0 -0.268 0 0.18072 0.37818 0.46111 -5.18295
GLY_1247 -4.04321 0.1925 4.39028 -5e-05 0 0 2.41912 -2.34764 -0 -0 -2.928 -0.42589 0 0 0 0 0 0.04901 -0.07029 0 0 0 0.3289 0 0.83697 0.35402 0.3754 -0.86887
LEU_1248 -8.06123 0.58805 3.18367 -0.4693 0.16303 0.10781 2.47794 -2.67024 -0 -0 -2.31963 0.23371 0 0 0 0 0 0.01543 0.00328 0.10079 0.35103 0 -0.27102 0 0.18072 0.35394 0.25159 -5.78044
LEU_1249 -7.60154 0.4165 4.75715 -0.64849 0.13123 0.21287 3.02064 -2.93644 -0.00875 -0.12449 -3.14111 0.10581 0 0 0 0 0 0.0392 -0.00351 0.07913 0.79608 0 -0.19255 0 0.18072 -0.11401 0.43281 -4.59875
TYR_1250 -9.81663 0.63167 5.72277 -0.62483 0.15391 0.29962 3.63234 -3.44615 -0.01154 -0.08679 -4.16252 -0.25458 0 0 0 -0.73337 0 0.03424 0.03044 0.0098 0 2.74251 0.03987 0.66923 1.2797 0.02358 0.55618 -3.31056
ALA_1251 -5.97216 1.11456 2.69602 -0.02239 0 0 1.98197 -2.60304 -0.00562 -0.03334 -1.26723 -0.36648 0 0 0 0 0 0.03608 0.0277 0 0 0 -0.21768 0 1.8394 -0.24891 0.57927 -2.46185
LEU_1252 -5.79994 0.42617 3.08199 -0.6585 0.19741 0.23386 1.70942 -2.16973 -0.03154 -0.17111 -1.66377 0.06842 0 0 0 0 0 0.06813 -0.0224 0.03782 0.91014 0 -0.24018 0 0.18072 -0.31722 0.45418 -3.70612
THR_1253 -6.47348 0.94545 5.81407 -0.21258 0.25258 0.07532 3.29433 -3.06382 -0.01135 -0.12026 -3.63649 -0.00711 0 0 0 0 0 0.20145 -0.03315 0.23705 0.35771 0 0.04862 2.20008 -1.0874 -0.07294 0.76196 -0.52996
ILE_1254 -9.63613 1.40976 3.51504 -0.60187 0.41872 0.17589 3.18783 -3.03167 -0 -0 -2.60376 0.13577 0 0 0 0 0 0.08333 -0.09956 0.0709 1.22311 0 0.29321 0 0.73287 -0.06153 0.9337 -3.85439
THR_1255 -6.33643 0.62256 5.53603 -0.20616 0.13143 0.07592 2.2458 -2.99631 -0.01548 -0.13147 -1.10735 -0.14536 0 0 0 0 0 0.07283 -0.04613 0.05132 0.13801 0 0.14036 2.27 -1.0874 -0.04984 0.60938 -0.22828
ASN_1256 -6.55033 0.37866 6.69501 -0.17267 0.02142 0.25588 3.88038 -3.38735 -0.0077 -0.04037 -3.30038 -0.25261 0 0 0 -1.79401 0 0.08634 -0.04236 0.00529 0 1.51151 0.32319 0 -0.93687 0.14129 0.44212 -2.74355
TYR_1257 -11.4793 1.72642 4.67589 -0.54664 0.24101 0.25782 3.03453 -3.46605 -0 -0 -1.78224 -0.35745 0 0 0 0 0 0.04979 -0.03614 0.15784 0 3.17132 0.0171 8e-05 1.2797 -0.00035 0.43815 -2.61855
LEU_1258 -8.11127 0.84869 3.47658 -0.47555 0.16307 0.10886 2.25183 -2.65158 -0 -0 -2.15623 0.22378 0 0 0 0 0 0.00865 0.0775 0.53255 0.45054 0 -0.2493 0 0.18072 -0.23426 0.54542 -5.01004
ASN_1259 -6.24641 0.26798 7.05567 -0.18592 0.04001 0.27423 2.98117 -3.322 -0.01462 -0.17341 -2.8502 -0.32165 0 0 0 -0.84225 0 0.00768 -0.04159 5e-05 0 1.44587 0.47119 0 -0.93687 -0.03905 0.48099 -1.94913
TRP_1260 -8.54612 0.57879 5.85806 -0.71626 0.1199 0.39271 3.01074 -3.37773 -0 -0 -2.44519 -0.39703 0 0 0 0 0 0.01162 -0.03569 0.17029 0 2.98089 -0.11394 0 1.6906 0.00676 0.32623 -0.48537
VAL_1261 -7.42317 0.5978 4.63999 -0.32251 0.27955 0.07491 2.89858 -3.0838 -0 -0 -2.62343 -0.15718 0 0 0 0 0 0.0024 0.06516 0.01467 0.0369 0 -0.30102 0 1.9342 -0.08705 0.50908 -2.94493
VAL_1262 -6.52754 0.76861 3.23258 -0.32017 0.32644 0.07405 2.22036 -2.42006 -0 -0 -1.91516 -0.34763 0 0 0 0 0 0.00289 -0.04378 0.2266 0.18125 0 -0.33616 0 1.9342 -0.05742 0.72956 -2.27137
ARG_1263 -5.19927 0.16733 6.59203 -1.10698 0.27755 0.74502 2.68217 -3.11094 -0 -0 -2.76416 0.15377 0 0 0 0 0 0.01032 -0.01981 0.03188 2.33623 0 -0.03377 0 -1.2888 -0.10571 0.47646 -0.15667
ASN_1264 -8.44884 0.43879 8.11432 -0.17463 0.00975 0.24819 3.01228 -4.08291 -0.00282 -0.06104 -2.9102 -0.3367 0 0 0 0 0 0.00465 0.00848 0.00257 0 1.67062 0.31045 0 -0.93687 -0.05509 0.32469 -2.86429
LEU_1265 -7.5699 0.63348 6.07216 -0.67309 0.18022 0.22846 2.8482 -3.27803 -0 -0 -2.06477 0.10466 0 0 0 0 0 0.00665 0.00748 0.01914 0.77646 0 -0.19157 0 0.18072 0.05789 0.38952 -2.27231
ALA_1266 -4.81071 0.24203 4.69274 -0.02101 0 0 2.44964 -2.6392 -0.0203 -0.16177 -1.93457 -0.36021 0 0 0 0 0 0.01659 -0.01252 0 0 0 -0.22025 0 1.8394 -0.13707 0.33562 -0.7416
ASP_1267 -5.42407 0.24482 6.65106 -0.10688 0.00757 0.32386 2.75403 -3.12448 -0.02619 -0.21163 -3.06315 -0.33566 0 0 0 0 0 0.00814 -0.03629 0.0179 0 1.72766 0.2261 0 -2.3716 -0.31377 0.36741 -2.68514
LEU_1268 -8.74979 0.94851 5.12007 -0.7032 0.3008 0.27469 2.94188 -3.07014 -0.01184 -0.10269 -3.08087 0.11657 0 0 0 0 0 0.00969 -0.03571 0.03108 0.92634 0 -0.25122 0 0.18072 -0.22356 0.49712 -4.88155
GLU_1269 -6.62405 0.24501 8.12378 -0.21483 0.04102 0.32065 3.03207 -3.45839 -0.0203 -0.16177 -3.31865 -0.60742 0 0 0 -0.7783 0 0.00375 0.05236 0.10667 0 3.0305 -0.24444 0 -2.7348 -0.39671 0.40601 -3.19784
VAL_1270 -4.39952 0.37544 4.06769 -0.30614 0.18321 0.06879 2.20416 -2.22053 -0 -0 -1.42586 -0.08041 0 0 0 0 0 0.02236 -0.05179 0.00103 0.05173 0 -0.32593 0 1.9342 -0.32958 0.21466 -0.01648
GLN_1271 -9.23814 0.99941 6.95297 -0.31574 0.15592 0.28056 3.97111 -3.76036 -0.02822 -0.26702 -3.55922 -0.55843 0 0 0 -0.60586 0 0.01545 -0.0097 0.26567 0 2.83145 -0.20655 0 -0.18838 -0.20493 0.45793 -3.01207
MET_1272 -9.12196 1.14173 5.43688 -0.65364 0.15702 0.18156 3.14473 -3.08071 -0 -0 -3.23283 -0.01702 0 0 0 0 0 0.01074 0.61967 0.08292 0.88058 0 -0.16906 0 0.60916 -0.35316 0.82883 -3.53455
GLY_1273 -3.91503 0.4903 4.90949 -4e-05 0 0 2.48009 -2.35793 -0 -0 -2.09538 -0.4363 0 0 0 0 0 0.00671 -0.01119 0 0 0 0.39921 0 0.83697 -0.02925 0.67437 0.95202
ALA_1274 -6.19075 0.52666 4.59163 -0.02126 0 0 2.98506 -3.00523 -0.02935 -0.15224 -2.0517 -0.3529 0 0 0 0 0 0.02718 0.00279 0 0 0 -0.18699 0 1.8394 -0.04 0.36695 -1.69075
VAL_1275 -7.9522 0.72149 3.88216 -0.30915 0.18108 0.07022 3.07283 -2.84313 -0 -0 -2.04821 -0.20485 0 0 0 0 0 0.02173 0.00473 0.0072 0.10221 0 -0.27145 0 1.9342 -0.27071 0.39458 -3.50725
LYS_1276 -5.82521 0.44472 5.70361 -0.56672 0.16905 0.25688 2.65219 -2.65868 -0.00357 -0.04412 -2.43096 0.05264 0 0 0 0 0 0.05373 -0.01332 0.07069 2.66442 0 0.04782 0 -1.5107 -0.05763 0.40644 -0.58872
LYS_1277 -6.72891 0.52231 9.16008 -0.61022 0.09377 0.47279 4.17629 -3.82697 -0.02935 -0.15224 -6.93581 0.45251 0 0 0 -0.74582 0 0.0167 0.25404 0.36496 3.12867 0 -0.00137 0 -1.5107 -0.19305 0.57608 -1.51627
VAL_1278 -7.60828 0.9193 4.12057 -0.30391 0.14189 0.06589 3.16118 -2.89133 -0 -0 -1.96665 -0.01919 0 0 0 0 0 0.06032 -0.05481 0.21046 0.02622 0 -0.30857 0 1.9342 -0.18376 0.61421 -2.08224
ASN_1279 -6.07612 0.34005 5.63027 -0.32307 0.00743 0.61763 2.27394 -2.8688 -0.00357 -0.04412 -1.53972 -0.16786 0 0 0 0 0 0.04361 0.09202 0.04028 0 2.79255 0.4356 0 -0.93687 0.0841 0.31898 0.71633
SER_1280 -4.1151 0.27323 5.28995 -0.02605 0 0.06108 2.54029 -2.53477 -0.01156 -0.17768 -2.93226 -0.62005 0 0 0 0 0 0.01255 0.10454 0 0.71751 0 0.33258 0.67435 -0.77834 0.16025 0.19932 -0.83016
PHE_1281 -9.07485 1.353 3.69538 -1.11997 0.24783 0.44793 3.00143 -2.74952 -0 -0 -1.63725 0.03203 0 0 0 0 0 0.02 -0.00946 0.0283 0 1.85109 -0.41137 0 1.0402 0.13147 0.50881 -2.64497
LEU_1282 -8.69529 1.27612 4.02138 -0.52424 0.23415 0.15071 2.1418 -2.7537 -0 -0 -1.72169 0.22548 0 0 0 0 0 0.01419 -0.1031 0.01773 0.17195 0 0.13252 0 0.18072 0.22528 0.7143 -4.2917
THR_1283 -2.96172 0.349 3.65688 -0.13216 0.04574 0.0714 1.80505 -1.81884 -0.01622 -0.20422 -2.26406 -0.19466 0 0 0 0 0 0.02375 0.07293 0.06878 0.08475 0 -0.1963 4.15172 -1.0874 -0.06853 0.41045 1.79634
MET_1284 -6.82937 0.68435 3.3018 -0.91408 0.22815 0.33 1.96733 -1.95115 -0 -0 -1.0711 -0.13942 0 0 0 0 0 1.55833 0.09777 0.23628 2.47229 0 0.14302 0 0.60916 -0.3736 0.51539 0.86516
GLU_1285 -3.88512 0.65147 4.31227 -0.35754 0.09796 0.43339 0.8397 -1.58682 -0.0098 -0.09795 -2.20408 -0.80153 0 0 0 -0.16014 0 16.7771 0.15433 0.12143 0 2.67165 0.64015 0 -2.7348 0.56459 4.2225 19.6487
SER_1286 -3.47277 0.71671 2.58258 -0.04099 0 0.08666 0.42163 -1.17352 -0 -0 -0.36799 -0.50321 0 0 0 0 0 0.83162 0.53542 0.00019 0.05907 0 -0.51193 0.60043 -0.77834 0.57956 5.05761 4.62274
GLU_1287 -4.76394 0.63319 4.96684 -0.21156 0.0436 0.31261 1.59669 -2.15189 -0.04736 -0.44209 -2.18701 -0.42992 0 0 0 0 0 0.38721 0.0158 0.04465 0 3.63635 -0.00922 0 -2.7348 -0.22425 1.81127 0.24615
ASN_1288 -1.87553 0.1119 1.87931 -0.33778 0.08316 0.65819 0.61712 -0.93744 -0.035 -0.32548 1.1217 -0.85412 0 0 0 0 0 1.44159 0.11459 1e-05 0 2.02533 -0.57837 0 -0.93687 0.02154 9.63141 11.8252
TYR_1289 -5.82667 1.13286 3.94854 -0.90914 0.20384 0.47058 1.83006 -2.13802 -0.02875 -0.19213 -0.94885 -0.19194 0 0 0 0 0 4.80957 -0.05569 0.06237 0 2.70569 0.14487 0.00026 1.2797 0.06136 15.4044 21.763
GLU_1290 -3.27712 0.1034 3.1909 -0.37411 0.13031 0.67922 0.73115 -1.53345 -0.05517 -0.33384 -0.65214 -0.81946 0 0 0 0 0 0.26568 -0.01014 0.00297 0 3.55283 0.04741 0 -2.7348 -0.30379 6.4563 5.06614
GLY_1291 -2.71394 0.2915 1.69211 -0.0004 0 0 0.6296 -1.02153 -0.00936 -0.03444 0.02988 -0.26058 0 0 0 0 0 0.30085 -0.06111 0 0 0 0.40811 0 0.83697 0.08737 0.18887 0.36389
THR_1292 -2.74121 0.25956 2.92105 -0.10869 0.05413 0.06643 1.35855 -1.35004 -0.01177 -0.14459 -0.9149 -1.08972 0 0 0 0 0 0.66388 0.08875 0.00076 0.04929 0 -0.70505 2.26727 -1.0874 0.32533 0.50916 0.41079
MET_1293 -6.42709 1.20514 3.83358 -0.37484 0.03945 0.05049 1.58002 -1.77795 -0 -0 -0.95149 -0.0301 0 0 0 0 0 0.2442 -0.01368 0.09543 2.85955 0 0.14407 0 0.60916 -0.2869 1.20798 2.00702
ASP_1294 -4.08156 0.78016 5.56675 -0.21221 0.05393 0.66263 2.80326 -2.23384 -0 -0 -4.31111 -1.17551 0 0 -0.81789 -0.37314 0 0.02983 0.22045 0.0088 0 2.61876 -0.7276 0 -2.3716 -0.45083 1.59856 -2.41217
PRO_1295 -3.48111 1.09092 2.97651 -0.09257 0.00055 0.05818 2.03268 -1.35731 -0 -0 -0.73264 0.69887 0 0 0 0 0 0.08593 -0.16568 0.00963 0.595 0 -0.49985 0 -2.4119 -0.34122 1.0052 -0.52882
SER_1296 -3.5787 0.36894 4.47191 -0.03888 0.00131 0.05387 1.96134 -1.89489 -0.00261 -0.04484 -2.57591 -0.42585 0 0 -0.81789 -1.00578 0 0.15108 -0.0609 0.0017 0.16489 0 -0.38583 1.72981 -0.77834 -0.42894 0.36818 -2.76634
GLN_1297 -4.39294 0.48572 3.36243 -0.71132 0.1418 0.83257 1.44282 -1.63483 -0 -0 -1.37208 -0.67464 0 0 0 -0.63264 0 1.20037 -0.03345 0.03694 0 2.31435 -0.20503 0 -0.18838 -0.55417 0.3977 -0.18478
VAL_1298 -4.81587 1.29075 1.879 -0.30812 0.21997 0.06286 1.3595 -1.60054 -0.00016 -0.00322 -0.58721 -0.31433 0 0 0 0 0 1.82164 -0.03822 0.00641 0.17336 0 -0.1527 0 1.9342 5.34127 2.2385 8.50706
PRO_1299 -3.21315 0.88759 2.13106 -0.10732 0.00333 0.06651 0.31772 -0.77111 -0 -0 -0.15782 0.75118 0 0 0 0 0 0.46257 -0.0256 0.0855 0.34288 0 -0.05746 0 -2.4119 5.68537 10.7777 14.767
GLU_1300 -3.00211 0.26581 3.10473 -0.38119 0.07932 0.71045 0.47582 -1.30095 -0.00364 -0.06623 -0.73902 -0.68542 0 0 0 0 0 2.9781 0.03763 0.03135 0 3.59895 -0.03843 0 -2.7348 -0.20197 15.1998 17.3282
HIS_D_1301 -3.67194 0.21006 3.88763 -0.45355 0.01743 0.30553 1.04849 -1.77674 -0.00102 -0.02139 -1.50926 -0.28718 0 0 -0.88433 0 0 0.39608 -0.03712 0.17845 0 1.51435 -0.07267 0 -0.45461 -0.45623 7.18504 5.11703
TRP_1302 -7.68962 0.94937 2.52107 -0.64975 0.14968 0.2487 1.4969 -1.89352 -0 -0 -0.80257 -0.2112 0 0 -0.88433 0 0 1.63301 -0.021 0.9519 0 2.84798 -0.05668 0 1.6906 -0.52744 1.91178 1.66487
PRO_1303 -3.66067 0.90824 3.32492 -0.1085 2e-05 0.07988 1.75049 -1.32779 -0 -0 -0.8803 0.33397 0 0 -0.48476 0 0 0.41741 -0.04699 0.03765 0.17431 0 -1.16189 0 -2.4119 -0.62789 1.6501 -2.03368
GLN_1304 -2.95135 0.32936 2.72897 -0.74306 0.28604 1.07316 0.52296 -1.20855 -0.02391 -0.20465 -0.6811 -2.26209 0 0 0 0 0 0.10128 -0.07881 0.00796 0 2.90523 -0.07146 0 -0.18838 -0.48398 0.58776 -0.35462
GLU_1305 -4.36908 0.4619 4.7847 -0.3844 0.08061 0.7065 1.45013 -1.89069 -0 -0 0.21851 -0.78935 0 0 0 0 0 0.86409 -0.05184 0.08387 0 3.74114 0.10994 0 -2.7348 -0.12844 0.33043 2.48322
GLY_1306 -3.82514 0.33633 2.99272 -8e-05 0 0 1.31432 -1.59989 -0 -0 0.3236 -0.39445 0 0 0 0 0 0.06378 -0.03767 0 0 0 0.42507 0 0.83697 0.39655 0.40117 1.23327
GLU_1307 -6.27813 0.70333 6.27105 -0.3023 0.04872 0.36618 2.76212 -2.56803 -0.0227 -0.16756 -4.38014 -0.23776 0 0 0 -0.76497 0 0.05112 -0.07623 0.15456 0 3.42931 0.00167 0 -2.7348 0.16172 0.3154 -3.26743
ILE_1308 -8.24478 0.94027 2.359 -0.45494 0.3166 0.1002 2.85917 -2.19917 -0.00382 -0.01695 -2.24105 0.01851 0 0 0 0 0 0.03753 -0.00645 0.25352 0.33131 0 -0.69324 0 0.73287 -0.39591 0.49916 -5.80816
LYS_1309 -6.28527 0.65732 5.3283 -0.30932 0.04171 0.16518 2.7012 -2.44659 -0.01625 -0.04947 -3.49794 -0.26612 0 0 0 0 0 0.02615 -0.04666 0.04367 2.43441 0 0.29821 0 -1.5107 -0.1005 0.50849 -2.32417
ILE_1310 -7.527 0.89 2.74061 -0.60827 0.38285 0.11596 2.3484 -2.40553 -0.00243 -0.00818 -2.11302 0.2287 0 0 0 0 0 0.01538 0.03547 0.03316 0.98964 0 -0.77053 0 0.73287 -0.19257 0.46193 -4.65255
HIS_D_1311 -6.43793 0.56115 5.5214 -0.41607 0.02954 0.50756 2.46992 -2.69264 -0.00632 -0.02009 -2.51416 -0.33751 0 0 0 0 0 0.018 0.01579 0.0273 0 2.16204 -0.34556 0 -0.45461 0.22307 0.55449 -1.13464
ASP_1312 -5.48059 0.59988 6.51803 -0.12074 0.04382 0.37912 2.51161 -2.95874 -0.02075 -0.12927 -4.27753 -0.86875 0 0 0 0 0 0.00497 0.10305 0.03723 0 2.4395 -0.58846 0 -2.3716 0.28404 0.33021 -3.56497
LEU_1313 -8.94573 0.9122 3.75372 -0.57573 0.24491 0.1353 2.41853 -2.97442 -0 -0 -2.63376 0.35888 0 0 0 0 0 0.00772 -0.04395 0.07053 0.42087 0 -0.15086 0 0.18072 -0.45168 0.25848 -7.01427
CYS_1314 -7.8606 0.77556 5.54981 -0.05775 0.00351 0.01962 3.74792 -2.9122 -0.00622 -0.02762 -3.33294 -0.89275 0 0 0 0 0 0.02638 0.04941 0.05259 0.88188 0 -0.00954 0 3.6196 0.15052 0.41155 0.18875
VAL_1315 -7.9062 0.89168 2.29603 -0.2748 0.22209 0.05937 2.83423 -2.25516 -0 -0 -3.45455 -0.19853 0 0 0 0 0 0.0056 -0.05353 0.09117 0.40758 0 -0.78507 0 1.9342 0.20762 0.61805 -5.36023
ARG_1316 -8.42689 0.41851 7.52098 -0.61384 0.10049 0.39883 2.44508 -3.3788 -0.00621 -0.02761 -3.12058 0.26776 0 0 0 -0.9812 0 0.03878 -0.00029 0.04917 2.42628 0 -0.21097 0 -1.2888 -0.29417 0.70361 -3.97985
TYR_1317 -5.53712 0.4106 1.6486 -0.57009 0.31654 0.29399 0.65266 -1.28209 -0.02165 -0.16831 0.28316 -0.24438 0 0 0 0 0 0.02996 -0.03869 0.00065 0 3.31875 -0.14762 0.00799 1.2797 0.01544 0.52083 0.76893
GLU_1318 -3.74386 0.17102 3.58163 -0.20111 0.02896 0.30053 0.81399 -1.57103 -0.02281 -0.18391 -0.45401 -0.63135 0 0 0 0 0 0.63931 0.00486 0.03954 0 3.18963 -0.07922 0 -2.7348 0.14377 0.29962 -0.40925
ASN_1319 -4.05541 0.44945 4.15946 -0.20008 0.0603 0.31997 0.73996 -1.9889 -0.00743 -0.11951 -0.35245 -0.69657 0 0 -0.56312 0 0 1.51181 -0.04392 0.06498 0 3.7391 0.26562 0 -0.93687 -0.10501 0.57433 2.81572
ASN_1320 -2.31142 0.22392 2.61005 -0.19494 0.02389 0.32243 0.69034 -1.25815 -0 -0 -0.48243 -0.95237 0 0 -0.56312 0 0 0.17702 -0.0083 0.06379 0 1.64047 -0.60163 0 -0.93687 -0.23128 0.59282 -1.19578
LEU_1321 -3.76649 0.26536 3.35842 -0.46608 0.11174 0.08368 1.2751 -1.59488 -0.00272 -0.01115 -0.65758 0.21542 0 0 0 0 0 1.91648 -0.01977 0.02914 1.00439 0 -0.3673 0 0.18072 -0.23697 0.59855 1.91606
LYS_1322 -1.94061 0.40821 1.92881 -0.3611 0.04324 0.16648 0.53294 -0.78445 -0 -0 -0.22599 0.20799 0 0 0 0 0 0.17001 -0.11455 0.00978 1.46444 0 -0.01247 0 -1.5107 -0.08951 1.25325 1.14576
PRO_1323 -3.06319 0.37924 1.76972 -0.18042 0.00051 0.12477 0.54103 -0.79466 -0 -0 -0.10891 0.1163 0 0 0 0 0 0.06729 -0.02368 0.00304 0.72656 0 -1.0476 0 -2.4119 -0.28656 0.94188 -3.24657
VAL_1324 -4.81174 0.43167 2.0144 -0.30077 0.20789 0.06925 1.61826 -1.58916 -0.00629 -0.02168 -0.46558 -0.35338 0 0 0 0 0 0.02574 -0.02668 0.05444 0.23339 0 -0.45781 0 1.9342 -0.26387 0.30007 -1.40766
LEU_1325 -8.54488 0.94287 2.32208 -0.47293 0.13521 0.11349 2.4992 -2.17987 -0.01249 -0.04528 -1.5459 -0.00997 0 0 0 0 0 0.04745 -0.05696 0.11952 1.04063 0 -0.2853 0 0.18072 0.07945 0.42181 -5.25117
LYS_1326 -4.35468 0.24227 3.71967 -0.41329 0.06297 0.24212 1.60055 -1.81693 -0.00629 -0.02168 -1.28466 -0.05409 0 0 0 0 0 0.03413 -0.02806 0.03026 1.99894 0 0.33813 0 -1.5107 0.26498 0.60785 -0.3485
HIS_D_1327 -5.30157 0.27923 4.00441 -0.41192 0.02187 0.54076 1.23522 -2.03139 -0.0347 -0.19144 -0.44887 -0.43294 0 0 0 0 0 0.02912 -0.06152 0.04576 0 1.82911 -0.4238 0 -0.45461 0.12813 0.46807 -1.21108
VAL_1328 -7.53057 0.66088 3.95926 -0.27826 0.20902 0.05823 2.23669 -2.83041 -0 -0 -2.4917 0.11183 0 0 0 0 0 0.03718 0.09781 0.05348 0.06897 0 -0.4194 0 1.9342 -0.41034 0.36541 -4.16775
LYS_1329 -3.79009 0.50996 4.35309 -0.33039 0.03102 0.17582 1.8601 -1.90371 -0 -3e-05 -3.40211 0.01898 0 0 0 0 0 0.04191 -0.01329 0.12645 2.49424 0 0.19084 0 -1.5107 -0.31585 0.45731 -1.00644
ALA_1330 -3.75558 0.39608 2.75679 -0.0203 0 0 2.40918 -1.70654 -0.00382 -0.01695 -2.67035 -0.39222 0 0 0 0 0 0.05545 0.01845 0 0 0 -0.56338 0 1.8394 -0.02608 0.40133 -1.27853
TYR_1331 -6.32474 0.50347 4.02121 -0.93526 0.09244 0.21572 2.34099 -2.312 -0.00867 -0.03034 -2.24146 -0.45709 0 0 -1.04174 -0.76497 0 0.15976 0.07008 0.04198 0 2.11277 -0.25546 0.01353 1.2797 0.16368 0.49215 -2.86425
ILE_1332 -8.41139 1.13991 2.20988 -0.52819 0.35463 0.1484 2.38608 -2.26678 -0 -0 -2.35387 -0.04437 0 0 0 0 0 0.02868 -0.04493 0.02791 3.23132 0 -0.75357 0 0.73287 -0.05253 0.67853 -3.51744
LYS_1333 -5.08694 0.70542 4.18495 -0.34217 0.03234 0.14973 1.99139 -1.96547 -0.01197 -0.04899 -2.21165 0.14199 0 0 -0.63864 0 0 0.00465 -0.02574 0.00171 1.95345 0 -0.01858 0 -1.5107 -0.40215 1.35434 -1.74305
PRO_1334 -5.19048 0.77315 3.393 -0.12415 0.01237 0.09032 1.19907 -1.27193 -0 -0 0.10391 0.22571 0 0 0 0 0 0.01532 -0.08465 0.03709 0.11211 0 -0.86621 0 -2.4119 -0.44448 1.23688 -3.19488
GLY_1335 -2.22952 0.02464 2.50416 -6e-05 0 0 1.02909 -1.25977 -0.01407 -0.12295 -0.69681 -0.39149 0 0 -0.69797 0 0 0.02112 -0.16692 0 0 0 -1.4321 0 0.83697 -0.73017 0.32021 -3.00565
GLN_1336 -7.63159 0.66078 6.10188 -0.31442 0.0295 0.16688 3.19678 -3.00064 -0 -0 -3.51011 -0.01294 0 0 -0.63864 0 0 0.02596 0.13311 0.03159 0 3.19645 0.00037 0 -0.18838 -0.66288 0.2353 -2.18101
LYS_1337 -5.85814 0.19021 6.2018 -0.53967 0.20204 0.47529 3.30932 -2.67769 -0.03258 -0.10141 -5.73631 0.25116 0 0 -0.95705 0 0 0.02306 -0.05726 0.03354 2.8605 0 0.17689 0 -1.5107 -0.17536 0.36881 -3.55352
VAL_1338 -8.12613 1.30376 2.21903 -0.28227 0.25338 0.0581 2.62691 -2.35814 -0 -0 -3.09354 -0.2511 0 0 0 0 0 0.03611 -0.02194 0.05205 0.30517 0 -0.79851 0 1.9342 -0.21148 0.5436 -5.81079
GLY_1339 -4.67937 0.48614 3.12664 -0.00074 0 0 2.56433 -2.08634 -0.00775 -0.0277 -2.86448 -0.33104 0 0 0 0 0 0.04221 0.00746 0 0 0 0.7432 0 0.83697 0.62216 0.50417 -1.06412
ILE_1340 -8.50628 1.17229 2.79296 -0.46057 0.31658 0.09936 2.68996 -2.33381 -0 -0 -2.5098 -0.05299 0 0 0 0 0 0.02101 -0.08081 0.0296 0.34169 0 -0.69309 0 0.73287 0.67142 0.52069 -5.24892
CYS_1341 -6.73528 0.59385 2.92645 -0.08661 0 0.05237 2.48728 -1.85724 -0 -0 -2.79812 -0.26439 0 0 0 0 0 0.02996 0.07673 0.01647 0.3837 0 -0.34956 0 3.6196 -0.08059 0.56521 -1.42016
GLY_1342 -3.59668 0.28795 2.87919 -0.00181 0 0 1.19172 -1.58235 -0.05125 -0.15407 -1.22459 -0.36385 0 0 0 0 0 0.14831 -0.13971 0 0 0 -1.54129 0 0.83697 0.44159 0.37861 -2.49125
ARG_1343 -5.73962 0.35869 5.96991 -0.83451 0.11716 0.50914 1.9094 -2.77775 -0.04018 -0.2417 -2.20776 0.52457 0 0 0 0 0 0.16996 0.10435 0.04954 2.59502 0 -0.13228 0 -1.2888 0.17588 0.51571 -0.26326
THR_1344 -4.46242 0.39229 3.5162 -0.18166 0.04643 0.15299 2.1104 -1.93403 -0 -0 0.94142 -2.05791 0 0 0 0 0 1.34363 3.2389 0.09121 0.24769 0 0.1685 2.46219 -1.0874 -0.30533 15.5506 20.2337
GLY_1345 -1.64075 0.06045 1.52824 -5e-05 0 0 0.44978 -0.87266 -0 -0 0.81526 -0.412 0 0 0 0 0 0.25581 -0.0771 0 0 0 -1.42539 0 0.83697 -0.19679 15.8299 15.1517
SER_1346 -5.15701 0.76006 5.17739 -0.03339 0.0006 0.05666 2.3146 -2.38479 -0.00972 -0.04245 -0.28674 -1.10898 0 0 0 0 0 0.09001 -0.04304 0.04363 0.34271 0 -0.25179 0.83756 -0.77834 -0.37404 0.86245 0.01542
GLY_1347 -3.97854 0.43068 3.45459 -7e-05 0 0 2.03029 -1.90606 -0.03044 -0.15253 -0.54242 -0.30969 0 0 0 0 0 0.20234 -0.16751 0 0 0 -1.54168 0 0.83697 -0.00035 0.5802 -1.09423
LYS_1348 -7.90838 0.61064 8.09251 -0.46575 0.14834 0.24742 2.72306 -3.59462 -0.06542 -0.23534 -1.1187 0.14549 0 0 0 0 0 0.08646 0.01041 0.15975 2.46884 0 -0.03014 0 -1.5107 0.13063 0.53981 0.43431
SER_1349 -3.02163 0.18875 3.64231 -0.02667 0 0.04122 1.37713 -1.76063 -0.00502 -0.06179 -0.99106 -1.06887 0 0 0 0 0 0.01222 0.0732 0.00589 0.30412 0 0.01096 0.69837 -0.77834 -0.38709 0.27668 -1.47025
SER_1350 -6.46371 0.72026 5.30427 -0.03091 0 0.0693 3.19955 -2.85362 -0 -0 -1.37658 -0.50028 0 0 0 0 0 0.02802 -0.02176 0.06235 0.97867 0 0.31746 0.6003 -0.77834 -0.14912 0.23427 -0.65987
LEU_1351 -7.17499 0.47521 3.09563 -0.44531 0.13099 0.09554 2.34888 -2.4256 -0 -0 -1.82928 0.21781 0 0 0 0 0 0.02899 0.10825 0.09353 0.45168 0 -0.24171 0 0.18072 -0.06016 0.37719 -4.57263
SER_1352 -5.15079 0.43123 5.5182 -0.02844 0 0.06677 2.97134 -2.70481 -0 -1e-05 -3.10609 -0.65061 0 0 0 -0.75873 0 0.04626 0.00269 0.0044 0.59735 0 0.35027 0.60186 -0.77834 0.08433 0.33782 -2.16531
LEU_1353 -8.07486 0.60467 5.28528 -0.47139 0.13627 0.1136 3.0704 -3.19183 -0.0004 -0.00135 -2.46165 0.19425 0 0 0 0 0 0.09133 -0.02734 0.13932 0.30519 0 -0.28699 0 0.18072 0.02751 0.40156 -3.9657
ALA_1354 -5.81252 0.73038 2.76372 -0.02112 0 0 2.4352 -2.62186 -0 -0 -2.33425 -0.34479 0 0 0 0 0 0.06296 -0.03507 0 0 0 -0.19833 0 1.8394 -0.34264 0.50513 -3.37378
PHE_1355 -8.21586 1.07951 0.59157 -0.91238 0.05074 0.33607 1.84274 -1.8869 -0 -0 -1.04495 0.04112 0 0 0 0 0 0.07443 -0.01759 0.13845 0 2.09397 -0.18762 0 1.0402 -0.22112 0.42743 -4.77018
PHE_1356 -10.3281 1.22591 2.85297 -0.62165 0.06976 0.32339 2.2466 -2.55378 -0 -0 -2.6358 -0.01106 0 0 -1.12736 0 0 0.03253 -0.06406 0.04404 0 2.28777 -0.06021 0 1.0402 -0.23868 0.46884 -7.04867
ARG_1357 -8.51108 0.66767 7.32451 -0.67737 0.17936 0.49859 3.18552 -3.63687 -0.00473 -0.06023 -2.62215 0.00289 0 0 -0.36505 0 0 0.01694 -0.06498 0.165 2.21027 0 -0.15305 0 -1.2888 -0.31689 0.4785 -2.97195
MET_1358 -8.5452 0.94574 3.83642 -0.33863 0.08667 0.08703 2.00953 -2.2383 -0 -0 -2.20129 -0.4328 0 0 -0.335 0 0 0.04307 -0.04959 0.14255 1.33403 0 0.22491 0 0.60916 -0.30973 0.54211 -4.58932
VAL_1359 -6.71716 1.23938 1.17745 -0.35006 0.62661 0.07491 1.00975 -1.86129 -0.00058 -0.00449 0.07426 -0.46756 0 0 0 0 0 0.11241 0.04983 0.05964 0.10765 0 -0.45063 0 1.9342 -0.40052 0.7614 -3.0248
ASP_1360 -4.24437 0.09219 5.68173 -0.18924 0.02743 0.60758 2.68535 -2.44824 -0.00018 -0.00314 -3.05966 -1.24624 0 0 0 -0.9812 0 1.00915 -0.00487 0.00609 0 2.35195 -0.75431 0 -2.3716 -0.42093 0.72976 -2.53275
ILE_1361 -5.92414 0.49149 1.39581 -0.46368 0.24631 0.10089 1.17933 -1.72848 -0 -0 0.59044 0.01253 0 0 0 0 0 0.0983 -0.04181 0.00456 0.35976 0 -0.35039 0 0.73287 -0.33678 0.81299 -2.82001
PHE_1362 -4.85476 0.37216 3.5787 -0.94235 0.04902 0.31356 1.2329 -1.71944 -0 -0 0.18102 -0.01829 0 0 0 0 0 0.00975 -0.00484 0.06375 0 1.91197 -0.32163 0 1.0402 -0.11363 0.67249 1.45058
ASP_1363 -4.50418 0.30525 4.90276 -0.10222 0.00453 0.29973 2.7628 -2.36935 -0 -0 -2.86442 -1.32505 0 0 -0.80809 0 0 0.04891 -0.0161 0.02665 0 2.18439 -0.14598 0 -2.3716 0.05798 0.30291 -3.6111
GLY_1364 -2.60807 0.35446 2.14851 -0.00029 0 0 0.98763 -1.23446 -0 -0 -2.46442 -0.17861 0 0 -0.80809 0 0 0.00941 0.00844 0 0 0 -1.49339 0 0.83697 0.09482 0.23492 -4.1122
LYS_1365 -5.45319 0.22949 4.88289 -0.44127 0.06433 0.27318 2.06613 -2.16988 -1e-05 -2e-05 -2.60169 -0.17533 0 0 0 0 0 0.03578 0.04775 0.02732 2.17435 0 0.12889 0 -1.5107 0.11748 0.34315 -1.96136
ILE_1366 -7.2366 0.76634 0.60331 -0.46964 0.30707 0.10189 1.27919 -1.73945 -0.01818 -0.09612 -1.22479 -0.05201 0 0 0 0 0 0.02844 -0.04861 0.04105 0.36501 0 -0.76911 0 0.73287 -0.19294 0.55706 -7.0652
VAL_1367 -7.29489 0.67549 3.86004 -0.26614 0.16086 0.05361 2.5919 -2.73815 -0.00351 -0.01249 -2.59983 -0.27004 0 0 0 0 0 0.0751 -0.06666 0.00589 0.27981 0 -0.793 0 1.9342 -0.47003 0.45278 -4.42507
ILE_1368 -7.52106 0.63754 1.90125 -0.45788 0.33225 0.09621 2.31775 -2.1251 -0.00403 -0.01553 -2.03733 -0.02702 0 0 0 0 0 0.54455 -0.00135 0.06878 0.31426 0 -0.73216 0 0.73287 -0.40341 0.44983 -5.92959
ASP_1369 -3.47887 0.37606 4.60171 -0.29393 0.10086 0.95679 1.95944 -1.85819 -0.01628 -0.15065 -1.09919 -0.30016 0 0 0 0 0 0.09595 -0.04026 0.01652 0 2.11189 -0.59122 0 -2.3716 -0.32054 0.48912 0.18742
GLY_1370 -1.57098 0.12547 1.55872 -5e-05 0 0 0.05599 -0.88902 -0.00964 -0.03012 -0.11566 -0.38112 0 0 0 0 0 0.12516 -0.15023 0 0 0 -1.46117 0 0.83697 -0.66731 0.45381 -2.11919
ILE_1371 -6.77508 0.48086 3.10853 -0.46192 0.34813 0.10124 2.51968 -2.46271 -0 -0 -2.10574 0.09244 0 0 0 0 0 0.11946 0.24426 0.06264 0.45208 0 -0.74629 0 0.73287 -0.80721 0.60702 -4.48974
ASP_1372 -5.26185 0.46478 6.4091 -0.20972 0.07322 0.65964 2.54309 -2.82484 -0.02379 -0.11071 -4.08839 -1.39638 0 0 -0.69875 -0.39118 0 0.23716 0.24768 0.00826 0 2.09852 -0.81096 0 -2.3716 -0.43052 0.7307 -5.14655
ILE_1373 -9.22205 1.0643 3.7358 -0.5202 0.29163 0.12781 3.04099 -2.83942 -0.00213 -0.00828 -1.95384 0.22321 0 0 0 0 0 0.04333 -0.11104 0.02158 0.42577 0 0.58583 0 0.73287 -0.15721 0.93375 -3.58732
SER_1374 -3.45488 0.3608 4.67051 -0.03782 0.00073 0.05141 1.65493 -2.01609 -0.01177 -0.14459 -2.16821 -0.40002 0 0 -0.69875 -0.39118 0 0.08041 -0.07849 3e-05 0.15738 0 -0.34003 1.73201 -0.77834 -0.30094 0.73561 -1.37729
LYS_1375 -6.14152 1.01351 6.08481 -0.32373 0.04958 0.18145 3.03141 -2.56538 -0 -0 -3.3223 -0.25346 0 0 0 0 0 0.11726 0.03956 0.04317 1.81475 0 -0.00631 0 -1.5107 -0.4017 0.42689 -1.72271
LEU_1376 -8.63254 1.87332 3.53336 -0.58535 0.24781 0.13068 2.19868 -2.44861 -0.00213 -0.00828 -1.345 0.41165 0 0 -0.36505 0 0 0.0574 0.03712 0.04145 0.73454 0 -0.29978 0 0.18072 -0.24075 2.1422 -2.33858
PRO_1377 -6.83154 1.13229 4.61983 -0.13956 0.00346 0.09934 2.09238 -2.07782 -0 -0 -2.2641 0.16415 0 0 0 0 0 0.01968 -0.09659 0.08439 0.17153 0 -0.91219 0 -2.4119 -0.53462 2.28845 -4.59284
LEU_1378 -7.32142 0.72437 5.14334 -0.48862 0.26927 0.13413 2.83017 -2.77656 -0 -0 -2.16184 0.17272 0 0 0 0 0 0.07221 -0.05338 0.03827 0.29454 0 -0.2913 0 0.18072 -0.58283 1.15512 -2.66108
HIS_1379 -4.39521 0.21802 4.80822 -0.67195 0.0097 0.70333 1.68154 -2.28474 -0 -0 -1.90332 -1.83308 0 0 0 0 0 0.10373 0.08327 0.06739 0 2.13114 0.01947 0 -0.45461 -0.34869 0.85519 -1.2106
THR_1380 -6.27938 0.51211 5.22773 -0.20528 0.1353 0.0751 2.09161 -2.6128 -0 -0 -0.36884 -0.26075 0 0 0 0 0 0.11128 -0.01963 0.05786 0.1278 0 0.00266 2.34036 -1.0874 -0.04316 0.19258 -0.00284
LEU_1381 -9.19946 1.1286 3.36542 -0.67076 0.16336 0.23004 2.4101 -2.69596 -0 -0 -1.37644 0.14177 0 0 0 0 0 0.04619 0.01864 0.01072 0.763 0 -0.18085 0 0.18072 0.21225 0.49195 -4.96069
ARG_1382 -10.6571 0.9297 10.5379 -0.84112 0.33877 0.51706 4.6858 -4.75189 -0.0362 -0.222 -5.09291 0.25732 0 0 -1.12736 0 0 0.03992 -0.05669 0.46624 3.52988 0 -0.15538 0 -1.2888 -0.17634 1.06695 -2.03624
SER_1383 -3.91246 0.24791 4.68631 -0.0351 0.00837 0.02766 1.81992 -2.19067 -0.02318 -0.1411 -2.02416 -0.02101 0 0 0 0 0 0.07484 -0.0693 0.0067 1.28511 0 -0.38713 1.76318 -0.77834 -0.48935 0.90974 0.75798
ARG_1384 -6.74165 0.47623 6.20341 -0.7005 0.32287 0.42477 1.86945 -2.7541 -0.06183 -0.40113 -2.2753 0.07567 0 0 0 0 0 0.37714 -0.0489 0.19948 2.42903 0 -0.16284 0 -1.2888 -0.30336 0.41097 -1.94938
LEU_1385 -7.56195 0.99305 2.27093 -0.46411 0.14758 0.08846 2.16977 -2.16412 -0.04481 -0.24783 -1.54645 0.05221 0 0 -0.3503 0 0 0.02306 -0.00553 0.00651 0.66265 0 -0.10558 0 0.18072 -0.14912 0.50752 -5.53732
SER_1386 -5.30969 0.462 4.50193 -0.02676 0 0.04613 2.4106 -2.28731 -0.01795 -0.13396 -2.06251 -1.19723 0 0 0 0 0 0.01943 0.02631 0.01006 1.87673 0 -0.01424 0.61168 -0.77834 -0.04248 0.61656 -1.28902
ILE_1387 -8.2803 1.31672 1.64028 -0.5596 0.34277 0.13002 1.4694 -2.00227 -0.03073 -0.15841 -1.77026 -0.27937 0 0 -0.45266 0 0 0.09923 0.06876 0.09399 1.01429 0 0.15909 0 0.73287 0.16031 0.85211 -5.45376
ILE_1388 -7.96781 0.5854 2.40456 -0.44932 0.23905 0.09493 2.23755 -2.13815 -0 -0 -2.26532 -0.05551 0 0 0 0 0 0.04373 0.01256 0.0303 0.37004 0 -0.72675 0 0.73287 -0.12524 0.84816 -6.12895
LEU_1389 -6.72732 0.47645 1.76497 -0.50105 0.40027 0.1042 1.3258 -1.8582 -0.00476 -0.0142 -0.04262 0.21358 0 0 -0.73292 0 0 0.01736 -0.00098 0.02388 2.59026 0 -0.28592 0 0.18072 -0.45541 0.44379 -3.08211
GLN_1390 -4.80272 0.28141 4.43875 -0.41462 0.11834 0.26892 1.18003 -1.973 -0.03287 -0.24095 -0.48195 -0.70062 0 0 0 0 0 0.04277 -0.00936 0.00619 0 3.53825 -0.09919 0 -0.18838 -0.32391 0.27139 0.87848
ASP_1391 -2.55315 0.34289 2.8244 -0.2063 0.03479 0.66971 0.56489 -1.23108 -1e-05 -4e-05 0.50714 -1.09368 0 0 0 0 0 0.03876 -0.01555 0.05522 0 2.12171 -0.50701 0 -2.3716 -0.11829 0.9497 0.01251
PRO_1392 -5.48315 0.83834 3.13731 -0.20757 0.02807 0.15454 0.41139 -1.12669 -0.01258 -0.12063 0.04774 -0.14604 0 0 0 0 0 0.05548 -0.01189 0.02044 0.59458 0 -0.58866 0 -2.4119 -0.10847 1.09395 -3.83573
ILE_1393 -4.54303 0.4607 1.03664 -0.46992 0.34776 0.10381 0.72349 -1.27963 -0.00811 -0.12871 -0.37002 -0.07377 0 0 0 0 0 0.05376 0.27608 0.06928 0.30151 0 -0.706 0 0.73287 -0.28791 0.54438 -3.21681
LEU_1394 -6.35636 0.3862 0.56518 -0.44064 0.13844 0.07932 0.63634 -1.33956 -0.0048 -0.02266 -0.6897 0.13883 0 0 0 0 0 0.00977 0.02367 0.00651 0.47921 0 -0.37916 0 0.18072 -0.32541 0.72504 -6.18909
PHE_1395 -9.02262 0.96469 2.46397 -0.56122 0.02461 0.26283 1.99194 -2.3611 -0 -0 -2.1718 0.1448 0 0 -1.81457 0 0 0.01858 0.00638 0.01521 0 1.96629 -0.39019 0 1.0402 -0.28823 0.69559 -7.01463
SER_1396 -4.02621 0.40969 5.49004 -0.04238 0 0.0766 2.74498 -2.36806 -0 -0 -4.37585 0.02056 0 0 -0.81488 -1.41669 0 0.00635 0.01963 0.00033 0.90319 0 -0.11416 1.79453 -0.77834 -0.42246 0.56427 -2.32886
GLY_1397 -3.1527 0.08957 3.76894 -0.0011 0 0 2.42874 -1.90709 -0 -0 -1.86889 -0.3051 0 0 0 0 0 0.04053 0.00368 0 0 0 -1.54284 0 0.83697 0.15116 0.44151 -1.0166
SER_1398 -5.28545 0.49693 5.60002 -0.02871 0 0.06584 2.885 -2.70979 -0.00417 -0.05979 -3.61074 -0.33868 0 0 -0.84226 0 0 0.02134 0.06209 0.00554 0.18304 0 -0.40433 0.61237 -0.77834 0.1321 0.34575 -3.65224
ILE_1399 -8.71608 0.84974 3.28149 -0.64909 0.49184 0.13992 2.9303 -2.75559 -0.00259 -0.01817 -1.8848 0.2806 0 0 0 0 0 0.02953 0.06674 0.21751 0.57252 0 -0.38676 0 0.73287 -0.29174 0.62008 -4.49168
ARG_1400 -7.79699 0.54008 8.6895 -0.98384 0.22342 0.7112 4.67045 -3.87871 -0.00417 -0.05979 -6.83677 0.3221 0 0 0 -2.74581 0 0.01925 0.07204 0.02355 2.1501 0 -0.16641 0 -1.2888 0.13105 0.80192 -5.40665
PHE_1401 -8.75743 0.78141 4.76474 -0.90198 0.0406 0.31004 2.68523 -2.95005 -0 -0 -0.93496 -0.0035 0 0 -0.84226 0 0 0.00356 0.0452 0.00153 0 1.81022 -0.43061 0 1.0402 0.11582 0.5559 -2.66634
ASN_1402 -6.93305 0.23614 6.91318 -0.23416 0.00593 0.34002 3.58241 -3.42828 -0.00811 -0.12871 -3.31186 -0.33412 0 0 -1.81457 0 0 0.05177 0.09207 0.44224 0 3.13849 0.29848 0 -0.93687 0.00175 0.562 -1.46523
LEU_1403 -8.00764 0.70379 1.58976 -0.47208 0.1929 0.11158 1.62063 -1.96583 -0 -0 -1.57551 0.19309 0 0 0 0 0 0.0184 0.02451 0.04721 0.41284 0 -0.25653 0 0.18072 -0.08169 0.58638 -6.67747
ASP_1404 -7.15903 0.76403 9.92246 -0.27212 0.29973 1.03518 5.80181 -4.30968 -0.00259 -0.01817 -9.52067 -1.08942 0 0 -1.88927 0 0 0.07976 0.24767 0.15487 0 1.80846 -0.80901 0 -2.3716 0.15662 1.04173 -6.12924
PRO_1405 -7.32576 0.87974 2.86713 -0.07186 0 0.04418 1.32839 -1.44624 -0 -0 0.17252 0.59105 0 0 0 0 0 0.01845 -0.15914 0.00532 0.46846 0 -0.45453 0 -2.4119 0.00557 1.16313 -4.3255
GLU_1406 -4.21724 0.31493 4.14044 -0.20902 0.02255 0.28955 1.39885 -1.7686 -0 -0 -1.19507 -0.61537 0 0 -0.2817 0 0 0.26697 0.28341 0.0264 0 2.95229 -0.20205 0 -2.7348 -0.37799 0.82881 -1.07764
CYS_1407 -4.9868 0.493 4.12249 -0.0596 0.0146 0.02298 1.44023 -1.87199 -0 -0 -1.98786 -0.55975 0 0 -0.25147 0 0 0.9472 -0.08822 0.00929 0.08303 0 0.28422 0 3.6196 0.14168 0.87875 2.25135
LYS_1408 -2.81955 0.10485 3.90037 -0.53653 0.17 0.38123 1.24243 -1.52483 -0.01318 -0.1291 -1.34355 -0.08133 0 0 -0.58897 0 0 0.08603 -0.03231 0.07954 1.7144 0 -0.20412 0 -1.5107 0.25333 0.49572 -0.35626
CYS_1409 -4.81696 0.37876 2.75639 -0.08153 0.00047 0.04445 1.13736 -1.30986 -0.0006 -0.00192 -1.30578 -0.08447 0 0 -0.76712 0 0 0.0426 -0.03367 0.00314 0.47112 0 -0.00648 0 3.6196 -0.29773 0.28642 0.03419
THR_1410 -4.06525 0.35575 3.96534 -0.15537 0.05088 0.05704 2.3831 -1.94244 -0.01318 -0.1291 -1.86967 -0.15283 0 0 0 0 0 0.04948 -0.04809 0.0125 0.11718 0 0.1112 2.29455 -1.0874 -0.44813 0.35348 -0.16095
ASP_1411 -5.51887 0.60058 5.9273 -0.11388 0.01403 0.35268 3.38465 -2.85835 -0 -0 -3.76667 -0.38684 0 0 0 -1.67161 0 0.015 -0.00407 0.00288 0 1.80597 -0.00161 0 -2.3716 -0.26325 0.41583 -4.43783
ASP_1412 -3.51025 0.30746 3.72264 -0.1129 0.00921 0.34424 1.34021 -1.82638 -0 -0 -0.80426 -0.43664 0 0 0 0 0 0.01632 -0.07212 0.01599 0 1.69468 0.06861 0 -2.3716 -0.27049 0.3165 -1.56876
ARG_1413 -5.78539 0.4467 6.22803 -0.6105 0.16261 0.33088 3.4172 -2.85346 -0 -0 -2.89034 0.25553 0 0 0 -0.79018 0 0.00579 0.19401 0.06856 2.48434 0 -0.14286 0 -1.2888 -0.26466 0.33871 -0.69384
LEU_1414 -10.4636 1.46388 3.92387 -0.46626 0.17544 0.09797 2.91442 -3.12317 -0.0006 -0.00192 -1.64928 0.20486 0 0 0 0 0 0.01603 0.08582 0.02091 0.37272 0 -0.27046 0 0.18072 -0.22121 0.6937 -6.04613
TRP_1415 -10.24 0.83773 5.52315 -0.93694 0.11004 0.30285 3.1513 -3.47876 -0 -0 -2.58422 -0.46363 0 0 0 0 0 0.01474 0.13896 0.08298 0 1.92291 -0.00671 0 1.6906 -0.22758 0.67121 -3.49142
GLU_1416 -6.27084 0.39967 7.19498 -0.33523 0.07669 0.40706 3.75306 -3.25035 -0 -0 -3.53451 -0.67591 0 0 0 -0.79018 0 0.01639 -0.00291 0.02688 0 3.18189 -0.12769 0 -2.7348 -0.26119 0.3328 -2.5942
ALA_1417 -6.83673 0.88417 3.5276 -0.02216 0 0 2.83888 -2.92343 -0 -0 -2.81515 -0.36093 0 0 0 0 0 0.01549 0.10699 0 0 0 -0.25286 0 1.8394 -0.38873 0.29739 -4.09009
LEU_1418 -11.0312 1.14563 4.01715 -0.48341 0.21034 0.11342 3.28287 -3.42193 -0 -0 -3.38066 0.21205 0 0 0 0 0 0.0026 0.09271 0.02078 0.30936 0 -0.31519 0 0.18072 -0.38211 0.52725 -8.89958
GLU_1419 -5.34135 0.32172 6.67643 -0.32135 0.0509 0.34515 2.66231 -2.94234 -0 -0 -2.89246 -0.50042 0 0 0 0 0 0.00545 -0.00749 0.086 0 3.41034 -0.0985 0 -2.7348 -0.24889 0.48064 -1.04864
ILE_1420 -6.50991 0.81687 3.36227 -0.64632 0.45575 0.1369 2.2793 -2.25477 -0 -0 -1.6679 0.46075 0 0 -0.55701 0 0 0.01793 -0.0394 0.12387 0.56811 0 -0.38053 0 0.73287 -0.06691 0.55742 -2.61072
ALA_1421 -6.7309 1.021 2.28229 -0.02928 0.00927 0 2.24763 -2.52269 -0 -0 -0.92655 -0.45029 0 0 0 0 0 0.01507 -0.05826 0 0 0 -0.01603 0 1.8394 -0.0925 0.64811 -2.76374
GLN_1422 -4.65545 0.52649 3.96777 -0.68931 0.09611 0.8339 1.87018 -2.12375 -0 -0 -1.94145 -0.83271 0 0 -0.55701 0 0 0.01609 -0.07493 0.49368 0 2.57848 -0.0544 0 -0.18838 -0.17054 0.45473 -0.45052
LEU_1423 -10.1188 1.47753 3.13345 -0.54038 0.30417 0.14422 3.12219 -2.94185 -0.01549 -0.10016 -3.14846 0.15593 0 0 0 0 0 0.00992 -0.04676 0.27979 0.30902 0 -0.17475 0 0.18072 0.00311 0.67451 -7.29209
LYS_1424 -6.90866 0.67582 6.37647 -0.42785 0.0613 0.23558 2.3281 -2.77826 -0 -0 -2.35587 -0.12832 0 0 0 0 0 0.00435 -0.04865 0.09664 1.82214 0 -0.0583 0 -1.5107 0.02166 0.56976 -2.02478
ASN_1425 -2.95755 0.25937 2.7768 -0.18604 0.02964 0.28404 0.5677 -1.41418 -0 -0 0.34588 -0.35862 0 0 0 0 0 0.02205 -0.08057 0.01213 0 1.49807 0.04417 0 -0.93687 -0.11653 0.20298 -0.00753
MET_1426 -5.06309 0.4387 4.81873 -0.67937 0.1517 0.307 2.35398 -2.34231 -0 -0 -1.75778 -0.19852 0 0 0 0 0 0.00495 -0.04149 0.03221 1.81395 0 0.17514 0 0.60916 0.33721 0.22832 1.1885
VAL_1427 -8.30146 0.90586 2.62209 -0.30687 0.15006 0.0698 2.55061 -2.61377 -0.00351 -0.01408 -1.46224 -0.2485 0 0 0 0 0 0.00249 0.0298 0.0193 0.24993 0 -0.18634 0 1.9342 0.28396 0.43085 -3.88782
LYS_1428 -3.49151 0.26552 3.60482 -0.45614 0.12997 0.30299 1.55389 -1.74179 -0.01549 -0.10016 -1.07095 -0.32566 0 0 0 0 0 0.01503 -0.14803 0.00356 2.43504 0 -0.05998 0 -1.5107 -0.22807 0.47832 -0.35933
SER_1429 -2.28716 0.23379 2.94908 -0.02826 0.00884 0.02715 1.197 -1.35996 -0 -0 -1.01086 -0.04983 0 0 0 0 0 0.03899 -0.05226 0.00571 0.63895 0 -0.22514 0.60001 -0.77834 -0.41577 0.28181 -0.22623
LEU_1430 -6.48315 1.27568 3.11689 -0.4273 0.17805 0.06806 2.38378 -2.19685 -0.00351 -0.01408 -1.2468 0.30933 0 0 0 0 0 0.06416 1.65592 0.01606 0.31604 0 -0.18431 0 0.18072 -0.57492 1.14324 -0.423
PRO_1431 -1.93554 0.7357 0.46731 -0.07428 0.00014 0.04586 0.13043 -0.25877 -0 -0 0.13202 0.54788 0 0 0 0 0 2.30813 0.07898 0.00724 0.11097 0 -0.66206 0 -2.4119 0.23444 3.78323 3.23978
GLY_1432 -3.23663 0.44407 2.12546 -0.0003 0 0 1.07858 -1.39448 -0 -0 -1.35703 -0.32417 0 0 0 0 0 10.0091 0.93913 0 0 0 -1.47742 0 0.83697 4.42796 3.21553 15.2868
GLY_1433 -3.60252 0.34726 3.0762 -0.00025 0 0 1.47066 -1.81433 -0 -0 -0.73359 -0.33381 0 0 0 0 0 2.37246 2.57592 0 0 0 -1.44741 0 0.83697 4.03687 16.3726 23.157
LEU_1434 -8.84175 0.77765 3.08422 -0.51911 0.2186 0.14865 2.09715 -2.53284 -0 -0 -1.19061 0.31859 0 0 0 0 0 0.34349 -0.19982 0.0677 0.24201 0 0.30348 0 0.18072 0.60943 16.8561 11.9636
ASP_1435 -3.55438 0.48713 5.01439 -0.12369 0.0231 0.38883 2.44017 -2.25787 -0.01163 -0.08282 -3.91514 -0.33705 0 0 0 -1.07419 0 0.0453 -0.00129 0.34313 0 3.39144 -0.34907 0 -2.3716 0.0791 1.19407 -0.67208
ALA_1436 -5.2816 0.88006 3.1322 -0.02516 3e-05 0 1.86797 -2.25313 -0.00269 -0.00764 -1.36209 -0.21483 0 0 0 0 0 0.01722 -0.00973 0 0 0 -0.10879 0 1.8394 -0.89494 0.31108 -2.11264
THR_1437 -2.62701 0.10895 1.45421 -0.17702 0.10996 0.06276 0.30285 -1.09224 -0.01359 -0.10837 -0.13532 -0.18791 0 0 0 0 0 0.01978 0.04599 0.00224 0.11551 0 -0.03078 2.34005 -1.0874 -0.43866 0.26475 -1.07126
VAL_1438 -7.09156 0.76405 2.78456 -0.26431 0.145 0.05067 2.66589 -2.48071 -0.00269 -0.00764 -2.82992 -0.03965 0 0 0 0 0 0.01661 -0.01906 0.01643 0.16902 0 -0.54593 0 1.9342 -0.17774 0.40641 -4.50635
THR_1439 -3.12103 0.25926 3.4447 -0.11122 0.0939 0.06917 1.04831 -1.78249 -0.04724 -0.43294 -0.61092 -0.72841 0 0 0 0 0 0.29745 0.10767 0.0018 0.05244 0 -0.52024 2.35538 -1.0874 -0.39106 0.60191 -0.50095
GLU_1440 -2.94572 0.58856 4.5051 -0.31733 0.0754 0.40072 1.76204 -1.79094 -0.00386 -0.01601 -3.19131 -0.35629 0 0 0 -0.43503 0 0.10913 -0.07902 0.04355 0 2.78157 -0.05309 0 -2.7348 -0.26478 0.5494 -1.3727
GLY_1441 -2.49698 0.0791 2.84846 -5e-05 0 0 1.25681 -1.42788 -0.01234 -0.05685 0.1409 -0.33579 0 0 0 0 0 1.46832 5.2265 0 0 0 -0.38958 0 0.83697 0.8623 13.1386 21.1385
GLY_1442 -4.2661 0.73332 4.30672 -0.00011 0 0 2.19463 -2.30737 -0.0196 -0.10553 -1.98086 -0.24092 0 0 0 0 0 0.30853 0.05888 0 0 0 -1.1513 0 0.83697 1.77325 13.1288 13.2693
GLU_1443 -1.80549 0.05361 2.45445 -0.27189 0.17748 0.44745 0.71393 -1.09486 -0.01173 -0.14859 0.72325 -0.59279 0 0 0 0 0 1.76798 2.69894 0.01936 0 3.34487 -0.29459 0 -2.7348 0.46349 15.9401 21.8502
ASN_1444 -2.96136 0.20749 2.0843 -0.32157 0.04775 0.6723 0.34147 -1.3281 -0.01572 -0.19784 0.10932 -0.69659 0 0 0 0 0 0.34663 0.05785 0.09663 0 2.70727 -0.60887 0 -0.93687 -0.52951 16.5745 15.6491
PHE_1445 -8.25826 0.54708 2.06342 -0.6374 0.05457 0.36087 2.0104 -2.18446 -0.00241 -0.0266 -1.10452 0.11693 0 0 0 0 0 0.03984 -0.06295 0.02562 0 2.17447 -0.04404 0 1.0402 -0.18388 0.94277 -3.12836
SER_1446 -3.89125 0.31223 5.11828 -0.02841 0 0.06626 2.55617 -2.2938 -0 -0 -2.36775 -0.41464 0 0 -0.82104 0 0 0.01011 -0.02451 0.00214 0.13473 0 -0.48336 0.60241 -0.77834 -0.25799 0.20441 -2.35435
VAL_1447 -4.58902 0.3919 3.07293 -0.31906 0.24997 0.07356 1.51348 -1.81498 -0 -0 -0.43753 -0.28519 0 0 0 0 0 0.00955 0.03949 0.00693 0.23534 0 -0.11236 0 1.9342 -0.36817 0.23925 -0.15972
GLY_1448 -3.90691 0.47251 3.64776 -5e-05 0 0 1.76309 -2.01488 -0 -0 -0.93127 -0.41993 0 0 0 0 0 0.01593 -0.08594 0 0 0 0.19263 0 0.83697 0.4552 0.28192 0.30705
GLN_1449 -7.94037 0.60452 6.31643 -0.27485 0.02276 0.1997 3.18579 -3.21404 -0 -0 -1.95748 -0.42197 0 0 -0.82104 0 0 0.04088 -0.04631 0.11337 0 3.28759 -0.17866 0 -0.18838 0.4125 0.3202 -0.53937
ARG_1450 -9.9208 0.61869 9.29829 -0.44112 0.0451 0.21968 4.1028 -4.24707 -0.02658 -0.25461 -4.83127 0.3562 0 0 0 0 0 0.00593 0.17739 0.32497 2.08713 0 -0.11321 0 -1.2888 -0.38415 0.48886 -3.78257
GLN_1451 -9.45833 0.69838 8.12736 -0.5631 0.6302 0.57006 4.32488 -4.01307 -0.03493 -0.25791 -3.70213 -0.56977 0 0 -1.34153 0 0 0.03935 0.15404 0.05924 0 4.05677 -0.18397 0 -0.18838 -0.35049 0.7639 -1.23943
LEU_1452 -9.45955 1.54059 4.46993 -0.46616 0.23409 0.11599 3.89829 -3.37683 -0 -0 -2.87315 0.1599 0 0 0 0 0 0.03271 0.30468 0.15481 0.2935 0 -0.31822 0 0.18072 -0.3256 1.02006 -4.41423
PHE_1453 -10.4278 1.3801 2.98138 -0.55692 0.02352 0.20689 3.26744 -3.20661 -0 -0 -2.6294 -0.09686 0 0 0 0 0 0.07736 0.11783 0.2889 0 2.55823 0.05093 0 1.0402 -0.28494 0.79738 -4.41232
CYS_1454 -8.14006 0.8025 6.34378 -0.04804 0 0.01498 3.108 -3.16042 -0.00091 -0.00612 -2.57006 0.04136 0 0 0 0 0 0.00919 0.0965 0.10007 0.29277 0 0.26431 0 3.6196 0.05072 0.44063 1.25879
LEU_1455 -8.64708 0.94074 3.36245 -0.63017 0.40521 0.25736 2.97102 -3.01308 -0 -0 -2.08751 -0.1862 0 0 0 0 0 0.01391 -0.00643 0.26937 1.385 0 -0.20842 0 0.18072 0.13929 0.44131 -4.4125
ALA_1456 -6.91677 0.48394 3.26404 -0.02212 0 0 3.24731 -3.04791 -0 -0 -2.5388 -0.38926 0 0 0 0 0 0.05608 0.10211 0 0 0 -0.39034 0 1.8394 -0.31724 0.38908 -4.24049
ARG_1457 -11.0446 1.84191 9.42249 -0.79436 0.12855 0.48786 4.73188 -4.7196 -0.01053 -0.06854 -3.55153 0.40498 0 0 0 -0.47043 0 0.05133 0.02273 0.44788 1.45461 0 -0.0253 0 -1.2888 -0.42991 0.65416 -2.75524
ALA_1458 -5.04139 0.46031 3.51172 -0.02206 0 0 2.20872 -2.3951 -0.03934 -0.25488 -1.01058 -0.38263 0 0 0 0 0 0.00486 -0.03848 0 0 0 -0.38438 0 1.8394 -0.40924 0.64195 -1.31111
PHE_1459 -7.41841 0.72009 3.58394 -0.8036 0.04661 0.24404 1.93114 -2.50306 -0 -0 -2.00721 -0.06258 0 0 0 0 0 0.17555 -0.00191 0.53987 0 2.0673 -0.27773 0 1.0402 -0.23526 0.32525 -2.63577
VAL_1460 -6.51305 0.95498 2.37825 -0.28506 0.16659 0.04947 1.86834 -2.16404 -0 -0 -0.8849 0.30081 0 0 0 0 0 0.08556 -0.03826 0.0239 0.53301 0 0.27006 0 1.9342 -0.04633 0.69657 -0.6699
ARG_1461 -7.06735 0.70507 7.57238 -0.77693 0.14641 0.54496 2.77381 -3.4865 -0.08374 -0.42225 -3.02542 0.2585 0 0 -0.3503 0 0 1.27707 0.0267 0.39313 2.32685 0 -0.08015 0 -1.2888 -0.29317 1.06988 0.22016
LYS_1462 -2.2568 0.2218 3.02214 -0.34657 0.0819 0.22735 0.95512 -1.30509 -0 -0 -0.96744 -0.34207 0 0 0 0 0 0.7764 -0.02256 0.01956 1.52849 0 -0.1269 0 -1.5107 -0.36061 0.80062 0.39462
SER_1463 -3.43866 0.26465 3.85102 -0.03844 0 0.0845 1.0375 -1.69926 -0.03934 -0.25488 -0.35005 -0.29501 0 0 0 0 0 0.77126 0.00596 0.0121 0.73319 0 -0.0174 0.64085 -0.77834 -0.26666 0.3656 0.58859
SER_1464 -3.94775 0.56851 3.98938 -0.02683 0.00064 0.04125 1.51379 -1.77293 -0.03878 -0.23765 -1.78838 -0.9306 0 0 -0.48476 0 0 0.13929 0.02174 0.06167 0.34403 0 -0.24358 0.64349 -0.77834 -0.39029 0.74899 -2.56711
ILE_1465 -7.20448 0.64259 1.47635 -0.46485 0.34778 0.10446 1.75256 -1.88244 -0.02155 -0.13929 -1.72051 -0.04051 0 0 0 0 0 0.10886 0.0537 0.02878 0.28916 0 -0.5704 0 0.73287 -0.41877 0.82363 -6.10207
LEU_1466 -8.68404 0.62674 2.01049 -0.61158 0.21168 0.17041 2.40439 -2.35034 -0.00304 -0.01058 -2.75801 0.25451 0 0 0 0 0 0.01421 0.04319 0.13196 0.72364 0 -0.27664 0 0.18072 -0.11897 0.35635 -7.68492
ILE_1467 -8.39243 1.06936 3.15426 -0.59486 0.31358 0.11467 2.78344 -2.45757 -0.01024 -0.03803 -3.02598 0.35821 0 0 0 0 0 0.01816 -0.05348 0.04399 0.9378 0 -0.76058 0 0.73287 -0.26241 0.47828 -5.59098
MET_1468 -7.99185 0.52807 4.06938 -0.34242 0.17671 0.05016 2.92182 -2.2664 -0.00304 -0.01058 -2.34002 -0.32212 0 0 0 0 0 0.00745 -0.07454 0.05163 1.57623 0 0.2661 0 0.60916 0.13819 0.53978 -2.4163
ASP_1469 -5.24344 0.57966 6.6413 -0.12359 0.02479 0.37692 3.24967 -2.96167 -0.00071 -0.0027 -4.22159 -0.16156 0 0 0 -0.75873 0 0.00815 0.20643 0.0864 0 3.78954 -0.63983 0 -2.3716 0.40377 0.3656 -0.75318
GLU_1470 -6.12864 0.60422 6.2845 -0.21819 0.05282 0.34989 2.46713 -2.88014 -0.05654 -0.39659 -3.20262 -0.52818 0 0 0 0 0 0.06556 0.08443 0.04651 0 3.27424 -0.03908 0 -2.7348 0.00526 0.42572 -2.5245
ALA_1471 -4.19649 0.49368 2.33866 -0.02336 0 0 1.33264 -1.78113 -0 -0 -0.25524 -0.38038 0 0 -0.60862 0 0 0.0954 -0.08393 0 0 0 -0.36736 0 1.8394 -0.33627 0.39376 -1.53923
THR_1472 -6.13757 1.19064 4.91757 -0.12966 0.13827 0.07398 1.92759 -2.4218 -0.0089 -0.0907 -1.6589 -1.14727 0 0 0 -0.58298 0 0.11011 0.06718 0.00123 0.02951 0 -0.13371 2.32361 -1.0874 -0.38334 0.74434 -2.25819
ALA_1473 -3.47265 0.22677 2.86005 -0.02351 0 0 1.61792 -1.71888 -0.01055 -0.11673 -0.65046 -0.33616 0 0 0 0 0 0.94206 -0.06386 0 0 0 -0.42174 0 1.8394 -0.26662 0.92901 1.33406
SER_1474 -2.08676 0.21815 1.70119 -0.03085 0.01795 0.0287 0.09849 -0.97754 -0.01209 -0.04602 -0.32252 0.15617 0 0 0 0 0 0.39871 0.0207 0.00726 0.51787 0 0.02545 0.60361 -0.77834 0.04704 0.37416 -0.03869
ILE_1475 -7.80308 1.24778 3.38134 -0.62415 0.59955 0.10697 2.37625 -2.43996 -0 -0 -1.61697 0.49771 0 0 -0.95935 0 0 0.10716 0.08069 0.03859 0.93428 0 -0.69351 0 0.73287 0.04592 0.67249 -3.31543
ASP_1476 -3.85296 0.36478 5.46607 -0.16046 0.00555 0.48329 2.95582 -2.47174 -0.01924 -0.12108 -4.18876 -0.95381 0 0 -0.91245 0 0 0.01364 -0.01659 0.0008 0 3.36287 0.03553 0 -2.3716 -0.45963 0.78657 -2.05342
MET_1477 -5.25981 0.25867 4.81239 -0.28672 0.04949 0.04811 1.99344 -2.23621 -0 -0 -1.05287 -0.05375 0 0 0 0 0 0.07346 -0.06934 0.17873 1.14736 0 -0.00627 0 0.60916 -0.25596 0.48844 0.43832
ALA_1478 -3.09076 0.18849 3.77487 -0.02171 0 0 2.00551 -1.88025 -0 -0 -2.23586 -0.35872 0 0 -0.91245 0 0 0.0149 -0.03017 0 0 0 -0.207 0 1.8394 -0.21641 0.40629 -0.72387
THR_1479 -6.0381 0.57949 4.2645 -0.21311 0.16473 0.07997 2.43542 -2.53376 -0 -0 -1.39616 -0.44192 0 0 0 0 0 0.05173 0.04617 0.05107 0.46256 0 0.06145 2.33051 -1.0874 -0.1268 0.31321 -0.99643
GLU_1480 -8.76906 0.63819 9.92617 -0.33846 0.04542 0.34447 4.67791 -4.36685 -0 -0 -6.15995 -0.60469 0 0 0 -1.83534 0 0.03831 0.04374 0.10651 0 4.05451 -0.16187 0 -2.7348 -0.15773 0.43616 -4.81736
ASN_1481 -5.05401 0.20059 5.98863 -0.1768 0.04132 0.26314 2.49195 -2.80811 -0 -0 -2.29327 -0.30964 0 0 0 0 0 0.00458 0.22573 0.0025 0 1.40956 0.36278 0 -0.93687 -0.20164 0.38315 -0.40641
ILE_1482 -6.19486 0.64566 4.98206 -0.49711 0.36248 0.09887 2.886 -2.75429 -0 -0 -1.99234 0.10702 0 0 0 0 0 0.01157 -0.05466 0.03488 0.48083 0 -0.44618 0 0.73287 0.07623 0.35867 -1.16231
LEU_1483 -7.67656 0.81261 3.86973 -0.48199 0.18693 0.1185 2.69697 -2.74024 -0.00473 -0.02951 -2.48577 0.1983 0 0 0 0 0 0.02572 -0.02647 0.54023 0.38783 0 -0.25233 0 0.18072 -0.08963 0.47786 -4.29184
GLN_1484 -6.81591 0.47106 6.38853 -0.27279 0.01192 0.21005 3.00442 -3.13718 -0.01857 -0.24568 -2.93851 -0.31223 0 0 0 0 0 0.02224 0.01109 0.04421 0 3.60211 -0.03775 0 -0.18838 -0.23578 0.46961 0.03246
LYS_1485 -4.70763 0.16777 5.40795 -0.30544 0.03007 0.13693 2.57074 -2.54253 -0.00411 -0.02426 -2.89226 -0.01189 0 0 0 0 0 0.02062 -0.04092 0.00767 1.78184 0 -0.01588 0 -1.5107 -0.2676 0.253 -1.94662
VAL_1486 -7.50141 0.86092 3.57032 -0.3183 0.33501 0.07352 3.04347 -2.93293 -0 -0 -3.07011 -0.21093 0 0 0 0 0 0.02131 -0.07146 0.00458 0.06678 0 -0.35004 0 1.9342 -0.20058 0.32964 -4.416
VAL_1487 -7.10755 0.65698 3.13357 -0.30842 0.1838 0.07035 2.52437 -2.56926 -0 -0 -2.30109 -0.17519 0 0 0 0 0 0.02028 -0.06968 0 0.07347 0 -0.35542 0 1.9342 -0.04946 0.48098 -3.85804
MET_1488 -5.06748 0.24741 4.17225 -0.34578 0.07255 0.10884 1.533 -2.14124 -0.00473 -0.02951 -1.11023 -0.06025 0 0 0 0 0 0.01287 0.01632 0.02239 1.77471 0 -0.11207 0 0.60916 -0.14336 0.40013 -0.04503
THR_1489 -3.51593 0.23532 4.24615 -0.19242 0.1012 0.06649 1.96098 -2.12388 -0 -0 -2.05775 -0.05259 0 0 0 0 0 0.037 -0.01964 0.02485 0.1213 0 0.03077 2.27121 -1.0874 0.1946 0.2993 0.53956
ALA_1490 -4.18634 0.41836 1.36182 -0.02376 0 0 1.62611 -1.64899 -0.01523 -0.09979 -0.74684 -0.34994 0 0 0 0 0 0.0887 -0.07018 0 0 0 -0.36106 0 1.8394 -0.02404 0.26295 -1.92883
PHE_1491 -8.53831 0.9677 2.36918 -0.63984 0.06418 0.38507 2.39668 -2.44557 -0 -0 -1.94648 0.08485 0 0 0 0 0 0.08345 -0.03449 0.01333 0 1.99136 -0.27333 0 1.0402 -0.32893 0.50164 -4.3093
ALA_1492 -2.42038 0.14053 2.89273 -0.02409 0 0 1.7041 -1.59419 -0 -0 -0.4587 -0.37615 0 0 0 0 0 0.36475 -0.04841 0 0 0 -0.4013 0 1.8394 -0.30403 0.5421 1.85636
ASP_1493 -2.95103 0.32908 4.61213 -0.28284 0.11238 0.96265 0.83113 -1.92538 -0.02561 -0.21905 -1.37348 -3.35955 0 0 -0.40502 0 0 0.31563 -0.01847 0.12483 0 2.4981 -0.37718 0 -2.3716 -0.34834 0.38729 -3.48434
ARG_1494 -6.56515 0.56937 6.98565 -0.94313 0.27949 0.685 2.01804 -3.03569 -0 -0 -2.43186 0.04682 0 0 -0.40502 0 0 0.12325 -0.00174 0.06073 2.01135 0 -0.22937 0 -1.2888 -0.15266 0.56426 -1.70944
THR_1495 -6.52763 0.59726 4.47436 -0.16729 0.09299 0.05957 3.22256 -2.65506 -0.00618 -0.04234 -3.83669 0.21806 0 0 -0.69797 0 0 0.00956 -0.03936 0.04332 0.07305 0 -0.00234 2.54473 -1.0874 -0.13219 0.48154 -3.37745
VAL_1496 -6.46606 0.5137 2.48603 -0.26554 0.14788 0.05671 2.75084 -2.15254 -0 -0 -2.03309 -0.34383 0 0 0 0 0 0.03135 -0.02466 0.04043 0.28023 0 -0.72846 0 1.9342 -0.19712 0.28838 -3.68155
VAL_1497 -6.45844 0.75966 2.04476 -0.27448 0.16439 0.06074 2.56084 -2.14352 -0.01356 -0.04635 -2.74419 -0.42009 0 0 0 0 0 0.01951 -0.03895 0.06715 0.17669 0 -0.67548 0 1.9342 -0.31835 0.38527 -4.96019
THR_1498 -5.65754 0.33444 3.84838 -0.17674 0.10926 0.06591 2.8319 -2.29833 -0.00383 -0.01307 -2.7642 -0.26799 0 0 0 0 0 0.00463 -0.02822 0.00057 0.14325 0 -0.14117 2.29234 -1.0874 -0.09305 0.35681 -2.54403
ILE_1499 -7.74695 1.05683 3.36318 -0.47123 0.33188 0.10575 3.13974 -2.42497 -0.01356 -0.04635 -3.34505 0.00037 0 0 0 0 0 0.01102 -0.04708 0.12281 0.3716 0 -0.75856 0 0.73287 -0.21479 0.49951 -5.33297
ALA_1500 -4.57473 0.43301 2.65891 -0.02121 0 0 1.93589 -1.93794 -0.00912 -0.06344 -1.00832 -0.37305 0 0 0 0 0 0.09581 0.12898 0 0 0 -0.55533 0 1.8394 -0.25389 0.6748 -1.03022
HIS_1501 -4.76582 0.25814 4.31005 -0.79587 0.03488 0.92291 1.39889 -2.02644 -0.0149 -0.14466 -0.781 -3.1818 0 0 0 0 0 0.06208 0.05413 0.16935 0 2.16183 -0.12241 0 -0.45461 -0.23662 0.63305 -2.51881
ARG_1502 -9.1648 0.93485 10.5842 -0.45293 0.06334 0.25601 4.61255 -4.66211 -0.0113 -0.06588 -4.11775 0.16254 0 0 -0.95935 -0.3652 0 0.0293 0.07226 0.34107 1.8664 0 0.05971 0 -1.2888 0.05267 0.98392 -1.06929
VAL_1503 -6.7728 0.77085 2.92976 -0.37391 0.27487 0.09332 2.3786 -2.25423 -0 -0 -1.85166 -0.36845 0 0 0 0 0 0.07608 -0.12774 0.04897 0.66511 0 0.43831 0 1.9342 0.24752 0.92264 -0.96855
HIS_1504 -5.32815 0.51504 4.87039 -0.68541 0.00875 0.74504 1.32291 -2.50892 -0 -0 -1.00524 -1.91596 0 0 0 -0.88716 0 0.0484 0.07748 0.20131 0 1.74322 -0.04845 0 -0.45461 -0.21975 0.5208 -3.00033
THR_1505 -6.00811 0.34384 5.19 -0.11211 0.07207 0.058 2.74739 -2.81462 -0.0137 -0.20751 -2.46915 -1.42118 0 0 0 0 0 0.1275 0.24493 0.12136 0.32529 0 -0.25933 2.27322 -1.0874 -0.19295 0.64407 -2.4384
ILE_1506 -9.24238 0.97402 3.54767 -0.67227 0.56739 0.15593 2.89311 -3.07224 -0 -0 -0.8899 0.24318 0 0 0 0 0 0.01995 -0.02696 0.03286 0.71096 0 -0.22145 0 0.73287 -0.10115 0.90953 -3.43887
LEU_1507 -5.41424 0.54205 2.16771 -0.68541 0.17285 0.3017 1.45178 -1.79059 -0 -0 -0.71423 -0.06025 0 0 0 0 0 0.04367 -0.16203 0.00453 1.87205 0 0.10688 0 0.18072 0.01494 0.9135 -1.05435
THR_1508 -3.43188 0.27778 3.62926 -0.1334 0.04494 0.07607 1.73806 -1.79356 -0.00682 -0.09093 -2.22283 -0.16809 0 0 0 0 0 0.02187 -0.06076 0.10572 0.03597 0 -0.1748 4.10539 -1.0874 -0.15422 0.54897 1.25935
ALA_1509 -4.84613 0.43743 2.49634 -0.02137 0 0 1.59586 -2.08912 -0 -0 -0.52864 -0.10214 0 0 0 0 0 0.02033 0.06485 0 0 0 -0.04373 0 1.8394 -0.34255 0.30221 -1.21724
ASP_1510 -4.75608 0.3135 6.35173 -0.09836 5e-05 0.28825 3.08728 -2.56778 -0.03889 -0.19666 -3.7147 -0.44104 0 0 -0.95705 0 0 0.01139 -0.00228 0.00277 0 2.06178 -0.19478 0 -2.3716 -0.12721 0.53664 -2.81305
LEU_1511 -8.67929 0.79383 4.24964 -0.56617 0.13968 0.14234 2.65167 -3.03205 -0.01671 -0.06524 -2.84142 0.25695 0 0 0 0 0 0.03842 -0.03685 0.09141 0.86745 0 -0.11837 0 0.18072 -0.0459 0.80306 -5.18684
VAL_1512 -7.67234 0.7689 1.90784 -0.27263 0.20028 0.05964 2.22145 -2.24141 -0.00771 -0.02685 -2.08619 -0.24114 0 0 0 0 0 0.04065 -0.07074 0.06951 0.29841 0 -0.79617 0 1.9342 -0.23126 0.95065 -5.19493
ILE_1513 -8.20307 1.04227 2.99591 -0.49198 0.42516 0.10969 2.77227 -2.34251 -0.02628 -0.09742 -2.86932 -0.02557 0 0 0 0 0 0.0311 0.04242 0.0504 0.42227 0 -0.76635 0 0.73287 -0.4962 0.97131 -5.72303
VAL_1514 -8.08241 0.8275 2.40517 -0.27641 0.18665 0.05985 2.5634 -2.44937 -0.01036 -0.0343 -2.28378 -0.16625 0 0 0 0 0 0.12134 -0.01514 0.00266 0.19773 0 -0.67485 0 1.9342 -0.47263 0.63161 -5.53538
MET_1515 -10.1936 1.59025 4.5152 -0.37282 0.03513 0.04475 2.39256 -2.86305 -0.00957 -0.03218 -2.60476 -0.15975 0 0 0 0 0 0.39086 -0.03684 0.08178 2.59388 0 0.1755 0 0.60916 -0.23542 0.49268 -3.58627
LYS_1516 -4.74262 0.40194 4.22517 -0.35387 0.03807 0.15565 2.4968 -1.91649 -0.00264 -0.00745 -2.47845 -0.01563 0 0 0 0 0 0.30035 0.10575 0.08143 2.04443 0 -0.08067 0 -1.5107 0.19208 0.63561 -0.43123
ARG_1517 -2.16098 0.06621 1.81295 -0.44647 0.04858 0.24481 0.27645 -0.70753 -0 -0 0.5586 0.12121 0 0 0 0 0 1.74768 0.19003 0.03894 1.42438 0 -0.09903 0 -1.2888 1.76037 1.34488 4.93228
GLY_1518 -3.17811 0.63386 3.04946 -0.0001 0 0 2.44557 -1.72016 -0.02884 -0.16048 -2.16532 -0.2496 0 0 0 0 0 0.11894 -0.03869 0 0 0 -1.5307 0 0.83697 2.54657 1.1882 1.74755
ASN_1519 -5.3676 0.29672 5.3554 -0.15426 0.0082 0.20523 3.21279 -2.78363 -0.05105 -0.24974 -2.3323 -0.8081 0 0 -0.99354 0 0 0.08611 0.05449 0.02428 0 1.90528 -0.07962 0 -0.93687 1.11871 0.34937 -1.14014
ILE_1520 -6.78591 1.72149 0.85753 -0.64337 0.78049 0.11875 0.85102 -1.57037 -0 -0 -0.73339 0.32833 0 0 -0.99354 0 0 0.04014 0.14796 0.45388 0.96165 0 -0.7702 0 0.73287 -0.13068 0.9334 -3.69995
LEU_1521 -6.33064 0.69996 2.85926 -0.52478 0.36116 0.1618 2.42793 -2.10261 -0.02372 -0.08098 -2.25955 -0.11245 0 0 0 0 0 0.22666 -0.03533 0.03882 1.87435 0 -0.14178 0 0.18072 0.05635 1.6732 -1.05163
GLU_1522 -5.50721 0.46799 4.30016 -0.24541 0.03395 0.23882 1.80772 -2.21706 -0 -0 -2.00953 -0.13891 0 0 -1.04174 0 0 0.3591 -0.01488 0.42985 0 3.64215 0.24108 0 -2.7348 0.34824 1.17373 -0.86675
TYR_1523 -7.60239 1.13878 3.38703 -0.69429 0.11191 0.41575 2.57761 -2.43174 -0.02049 -0.22512 -1.91389 -0.17198 0 0 0 0 0 0.29803 0.26786 0.18913 0 1.93976 -0.13134 0.00039 1.2797 -0.04462 0.63833 -0.99157
ASP_1524 -2.15561 0.08118 1.74512 -0.11956 0.01205 0.37219 0.6377 -0.97242 -0 -0 0.10929 -0.51982 0 0 0 0 0 0.61152 -0.06097 0.04161 0 1.68808 0.10111 0 -2.3716 -0.17093 0.63675 -0.33429
THR_1525 -5.09787 0.84506 4.83588 -0.22257 0.2201 0.1049 2.54293 -2.39379 -0.00526 -0.08709 -1.4431 -1.54281 0 0 -0.54564 0 0 0.23489 0.07471 0.40963 0.36981 0 0.25305 2.29827 -1.0874 0.35657 0.98758 1.10787
PRO_1526 -6.34882 1.10744 3.99413 -0.07315 0 0.04628 1.77559 -1.86639 -0.01125 -0.05904 -1.53591 0.64706 0 0 0 0 0 0.11344 -0.17697 0.15982 0.23098 0 -0.25629 0 -2.4119 0.42201 1.19807 -3.04489
GLU_1527 -3.31854 0.28598 3.66858 -0.31594 0.06699 0.34027 1.66657 -1.78206 -0.00526 -0.08709 -1.36379 -0.4898 0 0 -0.54564 0 0 0.12721 0.03141 0.00038 0 2.86159 0.14153 0 -2.7348 0.31584 0.55052 -0.58606
SER_1528 -3.774 0.22592 3.93633 -0.02471 0 0.02275 1.9455 -2.04885 -0 -0 -0.94886 -0.36821 0 0 0 0 0 0.10482 -0.05038 0.00024 0.50419 0 0.29114 0.60096 -0.77834 0.26646 0.12797 0.03293
LEU_1529 -9.00799 1.5104 2.93284 -0.73111 0.35838 0.32241 2.21987 -2.56285 -0.01014 -0.08717 -0.52038 0.11699 0 0 0 0 0 0.02675 0.04866 0.1827 0.90207 0 -0.24433 0 0.18072 -0.13847 0.47647 -4.02417
LEU_1530 -6.55533 0.42708 3.27494 -0.64593 0.16508 0.21759 1.71782 -2.47861 -0.00012 -0.00038 -0.93176 0.08192 0 0 0 0 0 0.10694 0.12301 0.02717 0.91306 0 -0.24798 0 0.18072 -0.17603 0.75625 -3.04456
ALA_1531 -2.71907 0.08892 3.07143 -0.02276 0 0 1.39987 -1.71089 -0.01535 -0.0974 -0.56117 -0.33887 0 0 0 0 0 0.10329 -0.06011 0 0 0 -0.31358 0 1.8394 -0.38843 0.56197 0.83726
GLN_1532 -6.00326 0.33497 5.80598 -0.39469 0.06947 0.26015 2.69182 -2.88845 -0.02074 -0.17499 -1.68513 -0.10129 0 0 0 0 0 0.04983 -0.09891 0.05608 0 2.91901 0.12703 0 -0.18838 -0.41683 0.56823 0.9099
GLU_1533 -1.81117 0.06494 2.51788 -0.44709 0.17334 1.3872 0.79372 -1.09437 -0.02934 -0.15986 0.22486 -3.03048 0 0 0 0 0 0.00569 -0.07566 0.02879 0 3.9223 -0.34428 0 -2.7348 -0.471 0.51857 -0.56079
ASP_1534 -2.1641 0.19336 2.46873 -0.12896 0.03309 0.40023 0.42125 -1.1231 -0.03806 -0.28591 -0.30643 -0.37243 0 0 0 0 0 0.05127 -0.07009 0.03122 0 2.56699 -0.41863 0 -2.3716 -0.73117 0.39406 -1.4503
GLY_1535 -3.45738 0.12119 3.1935 -0.00022 0 0 1.56329 -1.82851 -0.0106 -0.08781 -1.4373 -0.29082 0 0 0 0 0 0.76647 0.08189 0 0 0 0.99543 0 0.83697 0.06309 0.39945 0.90862
VAL_1536 -4.74341 0.64294 2.25141 -0.30873 0.26817 0.06993 1.7591 -1.75825 -0.0064 -0.08226 -0.46448 -0.11105 0 0 0 0 0 0.60591 0.0015 0.00061 0.14039 0 -0.32518 0 1.9342 0.38643 0.42422 0.68504
PHE_1537 -10.9141 1.77007 1.54244 -0.79516 0.02397 0.23614 1.91452 -2.53669 -0.01274 -0.07735 -0.57484 -0.09136 0 0 0 0 0 0.0478 -0.01884 0.01605 0 1.82998 -0.41057 0 1.0402 -0.0645 0.70982 -6.36521
ALA_1538 -5.81882 0.49192 4.23861 -0.02116 0 0 2.63542 -2.7974 -0 -0 -1.71067 -0.36805 0 0 0 0 0 0.07161 0.25427 0 0 0 -0.3047 0 1.8394 -0.19428 0.62537 -1.05847
SER_1539 -4.06995 0.59256 4.82977 -0.02589 0 0.06114 2.49336 -2.48634 -0.02042 -0.08194 -2.2211 -0.61426 0 0 0 0 0 0.14632 -0.0052 0.00026 0.67226 0 0.33955 0.60511 -0.77834 -0.05578 0.37237 -0.24653
PHE_1540 -9.24458 0.97691 3.35845 -0.50961 0.13037 0.21767 2.30784 -2.95969 -0 -0 -0.83678 -0.20462 0 0 0 0 0 0.05101 0.00852 0.16004 0 3.7114 -0.4001 0 1.0402 0.11381 0.73506 -1.3441
VAL_1541 -6.79451 0.44196 2.42739 -0.31113 0.20562 0.0711 1.67097 -2.29275 -0 -0 -0.78205 -0.07767 0 0 0 0 0 0.04502 -0.00958 0.00044 0.03988 0 -0.37418 0 1.9342 0.0062 0.64554 -3.15355
ARG_1542 -5.67952 0.43389 5.75698 -0.45352 0.0743 0.23468 2.11593 -2.86385 -0.01696 -0.11609 -2.10416 0.3191 0 0 0 0 0 1.00298 -0.00813 0.10112 2.01454 0 -0.12046 0 -1.2888 0.0233 0.32214 -0.25252
ALA_1543 -4.20419 0.75599 3.5239 -0.02208 0 0 2.53027 -2.21682 -0 -0 -1.41493 -0.38769 0 0 0 0 0 1.30197 -0.02502 0 0 0 -0.35549 0 1.8394 -0.33405 0.494 1.48526
ASP_1544 -4.7625 0.67726 6.88597 -0.11835 0.029 0.3697 3.10902 -2.9587 -0.02935 -0.13781 -3.3752 -0.26453 0 0 -1.10785 0 0 0.38127 -0.08471 0.00962 0 2.43669 -0.3861 0 -2.3716 -0.70917 0.68018 -1.72714
MET:CtermProteinFull_1545 -4.29353 0.55886 4.21002 -0.67345 0.17093 0.50408 1.92937 -1.91477 -0.01688 -0.07954 -2.01822 -0.51691 0 0 -0.76245 0 0 0.23391 0 0.12506 1.044 0 0 0 0.60916 -0.37306 0.83454 -0.42889
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 249.648 0 0 0 0 0 0 0 0 0 249.648
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 137539 DOMAINID 133966 MODEL 4 2021-10-09_00000112_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 1310.2 tmscore: 0.88770 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.04  
ATOM      1  N   MET A   1      16.001 -59.668 -36.718  1.00 11.490          N  
ATOM      2  CA  MET A   1      15.198 -58.712 -37.465  1.00 10.840          C  
ATOM      3  C   MET A   1      13.876 -58.328 -36.776  1.00 10.370          C  
ATOM      4  O   MET A   1      13.880 -57.658 -35.736  1.00 10.490          O  
ATOM      5  CB  MET A   1      14.972 -59.242 -38.876  1.00 15.440          C  
ATOM      6  CG  MET A   1      16.239 -59.263 -39.725  1.00 15.440          C  
ATOM      7  SD  MET A   1      16.021 -60.011 -41.337  1.00 15.440          S  
ATOM      8  CE  MET A   1      15.007 -58.808 -42.163  1.00 15.440          C  
ATOM      9 1H   MET A   1      16.487 -60.272 -37.364  1.00 13.790          H  
ATOM     10 2H   MET A   1      16.682 -59.174 -36.158  1.00 13.790          H  
ATOM     11 3H   MET A   1      15.407 -60.231 -36.131  1.00 13.790          H  
ATOM     12  HA  MET A   1      15.788 -57.808 -37.547  1.00 13.010          H  
ATOM     13 1HB  MET A   1      14.586 -60.257 -38.832  1.00 18.520          H  
ATOM     14 2HB  MET A   1      14.240 -58.623 -39.377  1.00 18.520          H  
ATOM     15 1HG  MET A   1      16.556 -58.242 -39.875  1.00 18.520          H  
ATOM     16 2HG  MET A   1      17.041 -59.790 -39.214  1.00 18.520          H  
ATOM     17 1HE  MET A   1      14.804 -59.139 -43.180  1.00 18.520          H  
ATOM     18 2HE  MET A   1      14.068 -58.706 -41.636  1.00 18.520          H  
ATOM     19 3HE  MET A   1      15.516 -57.842 -42.194  1.00 18.520          H  
ATOM     20  N   SER A   2      12.754 -58.793 -37.313  1.00 10.030          N  
ATOM     21  CA  SER A   2      11.434 -58.399 -36.835  1.00  9.670          C  
ATOM     22  C   SER A   2      11.058 -58.706 -35.399  1.00  8.980          C  
ATOM     23  O   SER A   2      10.199 -58.028 -34.832  1.00  8.350          O  
ATOM     24  CB  SER A   2      10.445 -59.006 -37.749  1.00 13.680          C  
ATOM     25  OG  SER A   2      10.476 -60.404 -37.699  1.00 13.680          O  
ATOM     26  H   SER A   2      12.780 -59.392 -38.127  1.00 12.040          H  
ATOM     27  HA  SER A   2      11.355 -57.326 -36.949  1.00 11.600          H  
ATOM     28 1HB  SER A   2       9.450 -58.637 -37.505  1.00 16.420          H  
ATOM     29 2HB  SER A   2      10.702 -58.679 -38.719  1.00 16.420          H  
ATOM     30  HG  SER A   2       9.772 -60.716 -38.282  1.00 16.420          H  
ATOM     31  N   LEU A   3      11.710 -59.667 -34.764  1.00  9.230          N  
ATOM     32  CA  LEU A   3      11.363 -59.962 -33.389  1.00  8.790          C  
ATOM     33  C   LEU A   3      12.196 -59.138 -32.396  1.00  7.740          C  
ATOM     34  O   LEU A   3      12.017 -59.269 -31.184  1.00  7.590          O  
ATOM     35  CB  LEU A   3      11.517 -61.464 -33.126  1.00 12.480          C  
ATOM     36  CG  LEU A   3      10.601 -62.415 -33.998  1.00 12.480          C  
ATOM     37  CD1 LEU A   3      10.950 -63.860 -33.679  1.00 12.480          C  
ATOM     38  CD2 LEU A   3       9.101 -62.146 -33.730  1.00 12.480          C  
ATOM     39  H   LEU A   3      12.403 -60.235 -35.224  1.00 11.080          H  
ATOM     40  HA  LEU A   3      10.326 -59.684 -33.227  1.00 10.550          H  
ATOM     41 1HB  LEU A   3      12.554 -61.735 -33.312  1.00 14.980          H  
ATOM     42 2HB  LEU A   3      11.296 -61.654 -32.076  1.00 14.980          H  
ATOM     43  HG  LEU A   3      10.804 -62.242 -35.056  1.00 14.980          H  
ATOM     44 1HD1 LEU A   3      10.336 -64.522 -34.291  1.00 14.980          H  
ATOM     45 2HD1 LEU A   3      12.003 -64.040 -33.894  1.00 14.980          H  
ATOM     46 3HD1 LEU A   3      10.755 -64.057 -32.625  1.00 14.980          H  
ATOM     47 1HD2 LEU A   3       8.489 -62.815 -34.346  1.00 14.980          H  
ATOM     48 2HD2 LEU A   3       8.874 -62.322 -32.681  1.00 14.980          H  
ATOM     49 3HD2 LEU A   3       8.852 -61.128 -33.981  1.00 14.980          H  
ATOM     50  N   SER A   4      13.110 -58.293 -32.904  1.00  7.240          N  
ATOM     51  CA  SER A   4      13.938 -57.444 -32.044  1.00  6.440          C  
ATOM     52  C   SER A   4      14.089 -55.994 -32.554  1.00  5.560          C  
ATOM     53  O   SER A   4      14.652 -55.140 -31.857  1.00  5.170          O  
ATOM     54  CB  SER A   4      15.311 -58.061 -31.842  1.00  9.340          C  
ATOM     55  OG  SER A   4      16.011 -58.180 -33.048  1.00  9.340          O  
ATOM     56  H   SER A   4      13.240 -58.225 -33.911  1.00  8.690          H  
ATOM     57  HA  SER A   4      13.458 -57.396 -31.068  1.00  7.730          H  
ATOM     58 1HB  SER A   4      15.881 -57.439 -31.152  1.00 11.200          H  
ATOM     59 2HB  SER A   4      15.201 -59.041 -31.382  1.00 11.200          H  
ATOM     60  HG  SER A   4      16.916 -58.400 -32.799  1.00 11.200          H  
ATOM     61  N   PHE A   5      13.492 -55.661 -33.709  1.00  5.410          N  
ATOM     62  CA  PHE A   5      13.608 -54.314 -34.285  1.00  4.850          C  
ATOM     63  C   PHE A   5      13.116 -53.208 -33.347  1.00  3.800          C  
ATOM     64  O   PHE A   5      13.659 -52.106 -33.359  1.00  3.950          O  
ATOM     65  CB  PHE A   5      12.847 -54.206 -35.621  1.00  7.010          C  
ATOM     66  CG  PHE A   5      13.537 -54.760 -36.929  1.00  7.010          C  
ATOM     67  CD1 PHE A   5      14.889 -54.760 -37.117  1.00  7.010          C  
ATOM     68  CD2 PHE A   5      12.780 -55.276 -37.982  1.00  7.010          C  
ATOM     69  CE1 PHE A   5      15.406 -55.242 -38.274  1.00  7.010          C  
ATOM     70  CE2 PHE A   5      13.313 -55.743 -39.131  1.00  7.010          C  
ATOM     71  CZ  PHE A   5      14.633 -55.724 -39.283  1.00  7.010          C  
ATOM     72  H   PHE A   5      13.066 -56.387 -34.277  1.00  6.490          H  
ATOM     73  HA  PHE A   5      14.661 -54.122 -34.461  1.00  5.820          H  
ATOM     74 1HB  PHE A   5      11.919 -54.753 -35.496  1.00  8.420          H  
ATOM     75 2HB  PHE A   5      12.582 -53.160 -35.792  1.00  8.420          H  
ATOM     76  HD1 PHE A   5      15.565 -54.384 -36.358  1.00  8.420          H  
ATOM     77  HD2 PHE A   5      11.766 -55.327 -37.893  1.00  8.420          H  
ATOM     78  HE1 PHE A   5      16.435 -55.249 -38.382  1.00  8.420          H  
ATOM     79  HE2 PHE A   5      12.668 -56.140 -39.922  1.00  8.420          H  
ATOM     80  HZ  PHE A   5      15.082 -56.105 -40.199  1.00  8.420          H  
ATOM     81  N   CYS A   6      12.106 -53.491 -32.522  1.00  3.110          N  
ATOM     82  CA  CYS A   6      11.570 -52.517 -31.577  1.00  2.260          C  
ATOM     83  C   CYS A   6      12.130 -52.663 -30.176  1.00  2.450          C  
ATOM     84  O   CYS A   6      11.504 -52.239 -29.207  1.00  2.650          O  
ATOM     85  CB  CYS A   6      10.060 -52.628 -31.465  1.00  3.500          C  
ATOM     86  SG  CYS A   6       9.241 -52.095 -32.870  1.00  3.500          S  
ATOM     87  H   CYS A   6      11.682 -54.409 -32.568  1.00  3.730          H  
ATOM     88  HA  CYS A   6      11.831 -51.522 -31.934  1.00  2.710          H  
ATOM     89 1HB  CYS A   6       9.784 -53.668 -31.288  1.00  4.200          H  
ATOM     90 2HB  CYS A   6       9.702 -52.039 -30.622  1.00  4.200          H  
ATOM     91  N   GLY A   7      13.301 -53.271 -30.078  1.00  3.050          N  
ATOM     92  CA  GLY A   7      13.965 -53.524 -28.816  1.00  3.580          C  
ATOM     93  C   GLY A   7      14.631 -52.288 -28.220  1.00  3.490          C  
ATOM     94  O   GLY A   7      14.072 -51.193 -28.243  1.00  3.820          O  
ATOM     95  H   GLY A   7      13.764 -53.628 -30.918  1.00  3.660          H  
ATOM     96 1HA  GLY A   7      13.245 -53.927 -28.105  1.00  4.300          H  
ATOM     97 2HA  GLY A   7      14.718 -54.296 -28.974  1.00  4.300          H  
ATOM     98  N   ASN A   8      15.767 -52.492 -27.550  1.00  3.420          N  
ATOM     99  CA  ASN A   8      16.399 -51.394 -26.818  1.00  3.600          C  
ATOM    100  C   ASN A   8      17.506 -50.599 -27.527  1.00  3.230          C  
ATOM    101  O   ASN A   8      17.381 -49.388 -27.690  1.00  2.820          O  
ATOM    102  CB  ASN A   8      16.921 -51.934 -25.492  1.00  4.970          C  
ATOM    103  CG  ASN A   8      17.528 -50.883 -24.598  1.00  4.970          C  
ATOM    104  OD1 ASN A   8      16.938 -49.831 -24.341  1.00  4.970          O  
ATOM    105  ND2 ASN A   8      18.701 -51.172 -24.093  1.00  4.970          N  
ATOM    106  H   ASN A   8      16.186 -53.409 -27.559  1.00  4.100          H  
ATOM    107  HA  ASN A   8      15.616 -50.670 -26.587  1.00  4.320          H  
ATOM    108 1HB  ASN A   8      16.105 -52.416 -24.954  1.00  5.960          H  
ATOM    109 2HB  ASN A   8      17.676 -52.696 -25.685  1.00  5.960          H  
ATOM    110 1HD2 ASN A   8      19.156 -50.523 -23.481  1.00  5.960          H  
ATOM    111 2HD2 ASN A   8      19.129 -52.053 -24.296  1.00  5.960          H  
ATOM    112  N   ASN A   9      18.605 -51.250 -27.905  1.00  3.690          N  
ATOM    113  CA  ASN A   9      19.736 -50.504 -28.459  1.00  3.720          C  
ATOM    114  C   ASN A   9      20.292 -50.943 -29.821  1.00  3.440          C  
ATOM    115  O   ASN A   9      20.544 -50.104 -30.688  1.00  3.650          O  
ATOM    116  CB  ASN A   9      20.804 -50.478 -27.393  1.00  5.200          C  
ATOM    117  CG  ASN A   9      21.171 -51.861 -26.955  1.00  5.200          C  
ATOM    118  OD1 ASN A   9      20.569 -52.861 -27.417  1.00  5.200          O  
ATOM    119  ND2 ASN A   9      22.134 -51.959 -26.079  1.00  5.200          N  
ATOM    120  H   ASN A   9      18.678 -52.249 -27.779  1.00  4.430          H  
ATOM    121  HA  ASN A   9      19.407 -49.474 -28.600  1.00  4.460          H  
ATOM    122 1HB  ASN A   9      21.694 -49.981 -27.779  1.00  6.240          H  
ATOM    123 2HB  ASN A   9      20.449 -49.911 -26.533  1.00  6.240          H  
ATOM    124 1HD2 ASN A   9      22.424 -52.859 -25.749  1.00  6.240          H  
ATOM    125 2HD2 ASN A   9      22.588 -51.134 -25.739  1.00  6.240          H  
ATOM    126  N   ILE A  10      20.490 -52.243 -29.998  1.00  3.550          N  
ATOM    127  CA  ILE A  10      21.101 -52.798 -31.211  1.00  3.780          C  
ATOM    128  C   ILE A  10      20.036 -53.393 -32.150  1.00  3.560          C  
ATOM    129  O   ILE A  10      19.527 -54.468 -31.848  1.00  4.060          O  
ATOM    130  CB  ILE A  10      22.117 -53.908 -30.827  1.00  5.200          C  
ATOM    131  CG1 ILE A  10      23.164 -53.369 -29.792  1.00  5.200          C  
ATOM    132  CG2 ILE A  10      22.813 -54.506 -32.050  1.00  5.200          C  
ATOM    133  CD1 ILE A  10      23.970 -52.139 -30.214  1.00  5.200          C  
ATOM    134  H   ILE A  10      20.254 -52.841 -29.218  1.00  4.260          H  
ATOM    135  HA  ILE A  10      21.653 -52.018 -31.703  1.00  4.540          H  
ATOM    136  HB  ILE A  10      21.569 -54.705 -30.327  1.00  6.240          H  
ATOM    137 1HG1 ILE A  10      22.653 -53.137 -28.886  1.00  6.240          H  
ATOM    138 2HG1 ILE A  10      23.870 -54.171 -29.584  1.00  6.240          H  
ATOM    139 1HG2 ILE A  10      23.482 -55.301 -31.726  1.00  6.240          H  
ATOM    140 2HG2 ILE A  10      22.072 -54.922 -32.733  1.00  6.240          H  
ATOM    141 3HG2 ILE A  10      23.386 -53.751 -32.562  1.00  6.240          H  
ATOM    142 1HD1 ILE A  10      24.658 -51.879 -29.411  1.00  6.240          H  
ATOM    143 2HD1 ILE A  10      24.541 -52.347 -31.114  1.00  6.240          H  
ATOM    144 3HD1 ILE A  10      23.310 -51.294 -30.393  1.00  6.240          H  
ATOM    145  N   SER A  11      19.761 -52.801 -33.332  1.00  3.410          N  
ATOM    146  CA  SER A  11      20.404 -51.614 -33.908  1.00  3.730          C  
ATOM    147  C   SER A  11      19.459 -50.835 -34.800  1.00  3.320          C  
ATOM    148  O   SER A  11      18.302 -51.208 -34.995  1.00  3.750          O  
ATOM    149  CB  SER A  11      21.631 -52.005 -34.712  1.00  5.090          C  
ATOM    150  OG  SER A  11      21.273 -52.740 -35.841  1.00  5.090          O  
ATOM    151  H   SER A  11      19.073 -53.252 -33.916  1.00  4.090          H  
ATOM    152  HA  SER A  11      20.682 -50.918 -33.124  1.00  4.480          H  
ATOM    153 1HB  SER A  11      22.170 -51.110 -35.017  1.00  6.110          H  
ATOM    154 2HB  SER A  11      22.295 -52.579 -34.111  1.00  6.110          H  
ATOM    155  HG  SER A  11      22.104 -52.976 -36.263  1.00  6.110          H  
ATOM    156  N   SER A  12      19.953 -49.713 -35.309  1.00  3.020          N  
ATOM    157  CA  SER A  12      19.167 -48.828 -36.152  1.00  3.110          C  
ATOM    158  C   SER A  12      18.613 -49.490 -37.386  1.00  3.230          C  
ATOM    159  O   SER A  12      19.298 -50.247 -38.075  1.00  3.740          O  
ATOM    160  CB  SER A  12      19.969 -47.636 -36.603  1.00  4.320          C  
ATOM    161  OG  SER A  12      19.213 -46.880 -37.517  1.00  4.320          O  
ATOM    162  H   SER A  12      20.906 -49.461 -35.096  1.00  3.620          H  
ATOM    163  HA  SER A  12      18.324 -48.468 -35.561  1.00  3.730          H  
ATOM    164 1HB  SER A  12      20.232 -47.021 -35.743  1.00  5.180          H  
ATOM    165 2HB  SER A  12      20.894 -47.969 -37.072  1.00  5.180          H  
ATOM    166  HG  SER A  12      19.749 -46.101 -37.714  1.00  5.180          H  
ATOM    167  N   TYR A  13      17.388 -49.114 -37.726  1.00  3.200          N  
ATOM    168  CA  TYR A  13      16.678 -49.614 -38.896  1.00  3.640          C  
ATOM    169  C   TYR A  13      17.472 -49.446 -40.188  1.00  3.350          C  
ATOM    170  O   TYR A  13      17.249 -50.173 -41.149  1.00  3.750          O  
ATOM    171  CB  TYR A  13      15.335 -48.912 -39.023  1.00  4.920          C  
ATOM    172  CG  TYR A  13      15.429 -47.491 -39.508  1.00  4.920          C  
ATOM    173  CD1 TYR A  13      15.342 -47.223 -40.857  1.00  4.920          C  
ATOM    174  CD2 TYR A  13      15.606 -46.455 -38.608  1.00  4.920          C  
ATOM    175  CE1 TYR A  13      15.425 -45.939 -41.314  1.00  4.920          C  
ATOM    176  CE2 TYR A  13      15.693 -45.161 -39.066  1.00  4.920          C  
ATOM    177  CZ  TYR A  13      15.603 -44.899 -40.412  1.00  4.920          C  
ATOM    178  OH  TYR A  13      15.683 -43.602 -40.868  1.00  4.920          O  
ATOM    179  H   TYR A  13      16.915 -48.469 -37.111  1.00  3.840          H  
ATOM    180  HA  TYR A  13      16.502 -50.681 -38.753  1.00  4.370          H  
ATOM    181 1HB  TYR A  13      14.696 -49.469 -39.710  1.00  5.900          H  
ATOM    182 2HB  TYR A  13      14.852 -48.906 -38.053  1.00  5.900          H  
ATOM    183  HD1 TYR A  13      15.209 -48.034 -41.556  1.00  5.900          H  
ATOM    184  HD2 TYR A  13      15.676 -46.656 -37.542  1.00  5.900          H  
ATOM    185  HE1 TYR A  13      15.356 -45.737 -42.382  1.00  5.900          H  
ATOM    186  HE2 TYR A  13      15.831 -44.342 -38.361  1.00  5.900          H  
ATOM    187  HH  TYR A  13      15.683 -43.602 -41.828  1.00  5.900          H  
ATOM    188  N   ASN A  14      18.423 -48.513 -40.205  1.00  2.970          N  
ATOM    189  CA  ASN A  14      19.244 -48.236 -41.378  1.00  2.910          C  
ATOM    190  C   ASN A  14      20.094 -49.437 -41.797  1.00  3.110          C  
ATOM    191  O   ASN A  14      20.568 -49.508 -42.932  1.00  3.510          O  
ATOM    192  CB  ASN A  14      20.130 -47.038 -41.118  1.00  4.100          C  
ATOM    193  CG  ASN A  14      19.395 -45.732 -41.186  1.00  4.100          C  
ATOM    194  OD1 ASN A  14      18.423 -45.574 -41.929  1.00  4.100          O  
ATOM    195  ND2 ASN A  14      19.842 -44.783 -40.412  1.00  4.100          N  
ATOM    196  H   ASN A  14      18.575 -47.973 -39.353  1.00  3.560          H  
ATOM    197  HA  ASN A  14      18.579 -48.007 -42.211  1.00  3.490          H  
ATOM    198 1HB  ASN A  14      20.577 -47.137 -40.127  1.00  4.920          H  
ATOM    199 2HB  ASN A  14      20.943 -47.026 -41.842  1.00  4.920          H  
ATOM    200 1HD2 ASN A  14      19.392 -43.889 -40.410  1.00  4.920          H  
ATOM    201 2HD2 ASN A  14      20.634 -44.943 -39.826  1.00  4.920          H  
ATOM    202  N   ILE A  15      20.309 -50.370 -40.876  1.00  3.350          N  
ATOM    203  CA  ILE A  15      21.098 -51.561 -41.125  1.00  3.910          C  
ATOM    204  C   ILE A  15      20.337 -52.580 -41.973  1.00  4.140          C  
ATOM    205  O   ILE A  15      20.936 -53.521 -42.501  1.00  4.810          O  
ATOM    206  CB  ILE A  15      21.563 -52.176 -39.772  1.00  5.250          C  
ATOM    207  CG1 ILE A  15      22.516 -51.171 -39.004  1.00  5.250          C  
ATOM    208  CG2 ILE A  15      22.205 -53.586 -39.928  1.00  5.250          C  
ATOM    209  CD1 ILE A  15      23.800 -50.739 -39.722  1.00  5.250          C  
ATOM    210  H   ILE A  15      19.878 -50.260 -39.954  1.00  4.020          H  
ATOM    211  HA  ILE A  15      21.972 -51.279 -41.699  1.00  4.690          H  
ATOM    212  HB  ILE A  15      20.693 -52.268 -39.136  1.00  6.300          H  
ATOM    213 1HG1 ILE A  15      21.939 -50.275 -38.770  1.00  6.300          H  
ATOM    214 2HG1 ILE A  15      22.805 -51.642 -38.070  1.00  6.300          H  
ATOM    215 1HG2 ILE A  15      22.476 -53.956 -38.944  1.00  6.300          H  
ATOM    216 2HG2 ILE A  15      21.507 -54.286 -40.369  1.00  6.300          H  
ATOM    217 3HG2 ILE A  15      23.093 -53.527 -40.551  1.00  6.300          H  
ATOM    218 1HD1 ILE A  15      24.355 -50.061 -39.073  1.00  6.300          H  
ATOM    219 2HD1 ILE A  15      24.417 -51.608 -39.940  1.00  6.300          H  
ATOM    220 3HD1 ILE A  15      23.568 -50.221 -40.645  1.00  6.300          H  
ATOM    221  N   TYR A  16      19.022 -52.438 -42.082  1.00  3.940          N  
ATOM    222  CA  TYR A  16      18.274 -53.443 -42.794  1.00  4.570          C  
ATOM    223  C   TYR A  16      17.744 -52.936 -44.125  1.00  4.520          C  
ATOM    224  O   TYR A  16      17.218 -51.835 -44.244  1.00  4.520          O  
ATOM    225  CB  TYR A  16      17.193 -53.934 -41.852  1.00  6.150          C  
ATOM    226  CG  TYR A  16      17.868 -54.562 -40.652  1.00  6.150          C  
ATOM    227  CD1 TYR A  16      18.226 -53.760 -39.547  1.00  6.150          C  
ATOM    228  CD2 TYR A  16      18.172 -55.910 -40.650  1.00  6.150          C  
ATOM    229  CE1 TYR A  16      18.877 -54.327 -38.462  1.00  6.150          C  
ATOM    230  CE2 TYR A  16      18.818 -56.468 -39.566  1.00  6.150          C  
ATOM    231  CZ  TYR A  16      19.169 -55.689 -38.479  1.00  6.150          C  
ATOM    232  OH  TYR A  16      19.808 -56.264 -37.409  1.00  6.150          O  
ATOM    233  H   TYR A  16      18.539 -51.628 -41.684  1.00  4.730          H  
ATOM    234  HA  TYR A  16      18.934 -54.280 -43.014  1.00  5.480          H  
ATOM    235 1HB  TYR A  16      16.570 -53.098 -41.516  1.00  7.380          H  
ATOM    236 2HB  TYR A  16      16.557 -54.674 -42.341  1.00  7.380          H  
ATOM    237  HD1 TYR A  16      17.998 -52.693 -39.541  1.00  7.380          H  
ATOM    238  HD2 TYR A  16      17.905 -56.533 -41.504  1.00  7.380          H  
ATOM    239  HE1 TYR A  16      19.157 -53.705 -37.606  1.00  7.380          H  
ATOM    240  HE2 TYR A  16      19.057 -57.531 -39.568  1.00  7.380          H  
ATOM    241  HH  TYR A  16      19.989 -55.593 -36.743  1.00  7.380          H  
ATOM    242  N   HIS A  17      17.908 -53.751 -45.151  1.00  4.780          N  
ATOM    243  CA  HIS A  17      17.401 -53.415 -46.469  1.00  4.950          C  
ATOM    244  C   HIS A  17      15.901 -53.627 -46.524  1.00  4.410          C  
ATOM    245  O   HIS A  17      15.399 -54.588 -45.938  1.00  4.800          O  
ATOM    246  CB  HIS A  17      18.091 -54.242 -47.556  1.00  6.860          C  
ATOM    247  CG  HIS A  17      17.720 -53.817 -48.940  1.00  6.860          C  
ATOM    248  ND1 HIS A  17      16.547 -54.211 -49.553  1.00  6.860          N  
ATOM    249  CD2 HIS A  17      18.354 -53.016 -49.823  1.00  6.860          C  
ATOM    250  CE1 HIS A  17      16.479 -53.668 -50.752  1.00  6.860          C  
ATOM    251  NE2 HIS A  17      17.563 -52.941 -50.940  1.00  6.860          N  
ATOM    252  H   HIS A  17      18.381 -54.631 -45.008  1.00  5.740          H  
ATOM    253  HA  HIS A  17      17.595 -52.364 -46.679  1.00  5.940          H  
ATOM    254 1HB  HIS A  17      19.172 -54.159 -47.449  1.00  8.230          H  
ATOM    255 2HB  HIS A  17      17.826 -55.291 -47.439  1.00  8.230          H  
ATOM    256  HD2 HIS A  17      19.313 -52.520 -49.673  1.00  8.230          H  
ATOM    257  HE1 HIS A  17      15.666 -53.800 -51.467  1.00  8.230          H  
ATOM    258  HE2 HIS A  17      17.780 -52.409 -51.773  1.00  8.230          H  
ATOM    259  N   GLY A  18      15.180 -52.750 -47.222  1.00  3.820          N  
ATOM    260  CA  GLY A  18      13.748 -52.964 -47.390  1.00  3.450          C  
ATOM    261  C   GLY A  18      12.886 -52.589 -46.182  1.00  3.090          C  
ATOM    262  O   GLY A  18      11.901 -53.284 -45.875  1.00  3.470          O  
ATOM    263  H   GLY A  18      15.636 -51.967 -47.667  1.00  4.580          H  
ATOM    264 1HA  GLY A  18      13.413 -52.395 -48.259  1.00  4.140          H  
ATOM    265 2HA  GLY A  18      13.586 -54.012 -47.638  1.00  4.140          H  
ATOM    266  N   VAL A  19      13.221 -51.494 -45.497  1.00  2.880          N  
ATOM    267  CA  VAL A  19      12.465 -51.086 -44.305  1.00  2.840          C  
ATOM    268  C   VAL A  19      11.066 -50.516 -44.539  1.00  2.300          C  
ATOM    269  O   VAL A  19      10.763 -49.369 -44.228  1.00  2.510          O  
ATOM    270  CB  VAL A  19      13.277 -50.104 -43.437  1.00  3.990          C  
ATOM    271  CG1 VAL A  19      14.470 -50.824 -42.912  1.00  3.990          C  
ATOM    272  CG2 VAL A  19      13.724 -48.866 -44.264  1.00  3.990          C  
ATOM    273  H   VAL A  19      14.030 -50.976 -45.802  1.00  3.460          H  
ATOM    274  HA  VAL A  19      12.356 -51.964 -43.691  1.00  3.410          H  
ATOM    275  HB  VAL A  19      12.674 -49.783 -42.588  1.00  4.790          H  
ATOM    276 1HG1 VAL A  19      15.056 -50.169 -42.292  1.00  4.790          H  
ATOM    277 2HG1 VAL A  19      14.161 -51.688 -42.328  1.00  4.790          H  
ATOM    278 3HG1 VAL A  19      15.058 -51.152 -43.739  1.00  4.790          H  
ATOM    279 1HG2 VAL A  19      14.299 -48.202 -43.633  1.00  4.790          H  
ATOM    280 2HG2 VAL A  19      14.341 -49.176 -45.094  1.00  4.790          H  
ATOM    281 3HG2 VAL A  19      12.866 -48.323 -44.646  1.00  4.790          H  
ATOM    282  N   LEU A  20      10.196 -51.402 -44.990  1.00  1.980          N  
ATOM    283  CA  LEU A  20       8.770 -51.212 -45.079  1.00  1.660          C  
ATOM    284  C   LEU A  20       8.300 -52.110 -43.942  1.00  1.330          C  
ATOM    285  O   LEU A  20       7.223 -51.979 -43.336  1.00  1.260          O  
ATOM    286  CB  LEU A  20       8.265 -51.689 -46.439  1.00  2.450          C  
ATOM    287  CG  LEU A  20       8.895 -50.995 -47.671  1.00  2.450          C  
ATOM    288  CD1 LEU A  20       8.337 -51.636 -48.924  1.00  2.450          C  
ATOM    289  CD2 LEU A  20       8.612 -49.493 -47.644  1.00  2.450          C  
ATOM    290  H   LEU A  20      10.573 -52.299 -45.268  1.00  2.380          H  
ATOM    291  HA  LEU A  20       8.493 -50.182 -44.868  1.00  1.990          H  
ATOM    292 1HB  LEU A  20       8.456 -52.761 -46.524  1.00  2.940          H  
ATOM    293 2HB  LEU A  20       7.200 -51.525 -46.490  1.00  2.940          H  
ATOM    294  HG  LEU A  20       9.975 -51.154 -47.664  1.00  2.940          H  
ATOM    295 1HD1 LEU A  20       8.788 -51.171 -49.800  1.00  2.940          H  
ATOM    296 2HD1 LEU A  20       8.568 -52.702 -48.923  1.00  2.940          H  
ATOM    297 3HD1 LEU A  20       7.257 -51.499 -48.958  1.00  2.940          H  
ATOM    298 1HD2 LEU A  20       9.063 -49.027 -48.520  1.00  2.940          H  
ATOM    299 2HD2 LEU A  20       7.537 -49.319 -47.656  1.00  2.940          H  
ATOM    300 3HD2 LEU A  20       9.043 -49.046 -46.748  1.00  2.940          H  
ATOM    301  N   GLN A  21       9.196 -53.082 -43.727  1.00  1.470          N  
ATOM    302  CA  GLN A  21       9.085 -54.193 -42.798  1.00  1.510          C  
ATOM    303  C   GLN A  21       9.273 -53.873 -41.305  1.00  1.610          C  
ATOM    304  O   GLN A  21       8.989 -54.748 -40.504  1.00  2.400          O  
ATOM    305  CB  GLN A  21      10.125 -55.249 -43.133  1.00  2.100          C  
ATOM    306  CG  GLN A  21      11.554 -54.824 -42.773  1.00  2.100          C  
ATOM    307  CD  GLN A  21      12.609 -55.786 -43.157  1.00  2.100          C  
ATOM    308  OE1 GLN A  21      12.908 -56.697 -42.400  1.00  2.100          O  
ATOM    309  NE2 GLN A  21      13.181 -55.615 -44.333  1.00  2.100          N  
ATOM    310  H   GLN A  21      10.031 -53.049 -44.325  1.00  1.760          H  
ATOM    311  HA  GLN A  21       8.107 -54.629 -42.912  1.00  1.810          H  
ATOM    312 1HB  GLN A  21       9.870 -56.135 -42.627  1.00  2.520          H  
ATOM    313 2HB  GLN A  21      10.094 -55.462 -44.201  1.00  2.520          H  
ATOM    314 1HG  GLN A  21      11.758 -53.930 -43.283  1.00  2.520          H  
ATOM    315 2HG  GLN A  21      11.637 -54.672 -41.702  1.00  2.520          H  
ATOM    316 1HE2 GLN A  21      13.905 -56.236 -44.651  1.00  2.520          H  
ATOM    317 2HE2 GLN A  21      12.897 -54.851 -44.936  1.00  2.520          H  
ATOM    318  N   ASN A  22       9.778 -52.654 -40.926  1.00  1.300          N  
ATOM    319  CA  ASN A  22      10.165 -52.270 -39.533  1.00  1.290          C  
ATOM    320  C   ASN A  22       8.961 -52.104 -38.560  1.00  1.170          C  
ATOM    321  O   ASN A  22       8.347 -51.030 -38.536  1.00  1.340          O  
ATOM    322  CB  ASN A  22      10.931 -50.961 -39.580  1.00  1.810          C  
ATOM    323  CG  ASN A  22      11.446 -50.517 -38.232  1.00  1.810          C  
ATOM    324  OD1 ASN A  22      11.223 -51.171 -37.203  1.00  1.810          O  
ATOM    325  ND2 ASN A  22      12.119 -49.398 -38.227  1.00  1.810          N  
ATOM    326  H   ASN A  22       9.915 -51.977 -41.664  1.00  1.560          H  
ATOM    327  HA  ASN A  22      10.861 -53.015 -39.168  1.00  1.550          H  
ATOM    328 1HB  ASN A  22      11.780 -51.066 -40.262  1.00  2.170          H  
ATOM    329 2HB  ASN A  22      10.286 -50.178 -39.985  1.00  2.170          H  
ATOM    330 1HD2 ASN A  22      12.487 -49.034 -37.368  1.00  2.170          H  
ATOM    331 2HD2 ASN A  22      12.252 -48.899 -39.086  1.00  2.170          H  
ATOM    332  N   PRO A  23       8.687 -53.099 -37.671  1.00  1.030          N  
ATOM    333  CA  PRO A  23       7.538 -53.234 -36.802  1.00  0.970          C  
ATOM    334  C   PRO A  23       7.137 -52.030 -35.995  1.00  1.060          C  
ATOM    335  O   PRO A  23       5.948 -51.829 -35.841  1.00  1.910          O  
ATOM    336  CB  PRO A  23       7.967 -54.349 -35.851  1.00  1.460          C  
ATOM    337  CG  PRO A  23       8.858 -55.164 -36.651  1.00  1.460          C  
ATOM    338  CD  PRO A  23       9.610 -54.169 -37.483  1.00  1.460          C  
ATOM    339  HA  PRO A  23       6.691 -53.580 -37.409  1.00  1.160          H  
ATOM    340 1HB  PRO A  23       8.457 -53.931 -34.971  1.00  1.750          H  
ATOM    341 2HB  PRO A  23       7.085 -54.903 -35.489  1.00  1.750          H  
ATOM    342 1HG  PRO A  23       9.514 -55.761 -35.996  1.00  1.750          H  
ATOM    343 2HG  PRO A  23       8.285 -55.878 -37.263  1.00  1.750          H  
ATOM    344 1HD  PRO A  23      10.476 -53.786 -36.962  1.00  1.750          H  
ATOM    345 2HD  PRO A  23       9.834 -54.676 -38.396  1.00  1.750          H  
ATOM    346  N   CYS A  24       8.062 -51.203 -35.525  1.00  0.970          N  
ATOM    347  CA  CYS A  24       7.645 -50.046 -34.729  1.00  0.950          C  
ATOM    348  C   CYS A  24       6.850 -49.093 -35.539  1.00  0.970          C  
ATOM    349  O   CYS A  24       5.924 -48.453 -35.034  1.00  1.000          O  
ATOM    350  CB  CYS A  24       8.809 -49.296 -34.113  1.00  1.340          C  
ATOM    351  SG  CYS A  24       9.578 -50.089 -32.740  1.00  1.340          S  
ATOM    352  H   CYS A  24       9.053 -51.370 -35.664  1.00  1.160          H  
ATOM    353  HA  CYS A  24       7.012 -50.401 -33.915  1.00  1.140          H  
ATOM    354 1HB  CYS A  24       9.574 -49.139 -34.874  1.00  1.610          H  
ATOM    355 2HB  CYS A  24       8.475 -48.314 -33.783  1.00  1.610          H  
ATOM    356  N   PHE A  25       7.273 -48.918 -36.785  1.00  1.060          N  
ATOM    357  CA  PHE A  25       6.614 -48.027 -37.706  1.00  1.100          C  
ATOM    358  C   PHE A  25       5.219 -48.535 -37.882  1.00  1.030          C  
ATOM    359  O   PHE A  25       4.252 -47.782 -37.797  1.00  1.040          O  
ATOM    360  CB  PHE A  25       7.350 -47.963 -39.040  1.00  1.520          C  
ATOM    361  CG  PHE A  25       6.659 -47.166 -40.084  1.00  1.520          C  
ATOM    362  CD1 PHE A  25       6.636 -45.784 -40.032  1.00  1.520          C  
ATOM    363  CD2 PHE A  25       6.051 -47.803 -41.150  1.00  1.520          C  
ATOM    364  CE1 PHE A  25       6.012 -45.062 -41.021  1.00  1.520          C  
ATOM    365  CE2 PHE A  25       5.439 -47.083 -42.137  1.00  1.520          C  
ATOM    366  CZ  PHE A  25       5.417 -45.711 -42.074  1.00  1.520          C  
ATOM    367  H   PHE A  25       8.024 -49.508 -37.148  1.00  1.270          H  
ATOM    368  HA  PHE A  25       6.572 -47.029 -37.273  1.00  1.320          H  
ATOM    369 1HB  PHE A  25       8.338 -47.540 -38.885  1.00  1.830          H  
ATOM    370 2HB  PHE A  25       7.488 -48.964 -39.428  1.00  1.830          H  
ATOM    371  HD1 PHE A  25       7.116 -45.269 -39.200  1.00  1.830          H  
ATOM    372  HD2 PHE A  25       6.070 -48.892 -41.202  1.00  1.830          H  
ATOM    373  HE1 PHE A  25       5.995 -43.973 -40.973  1.00  1.830          H  
ATOM    374  HE2 PHE A  25       4.969 -47.596 -42.973  1.00  1.830          H  
ATOM    375  HZ  PHE A  25       4.926 -45.139 -42.860  1.00  1.830          H  
ATOM    376  N   VAL A  26       5.136 -49.832 -38.135  1.00  0.980          N  
ATOM    377  CA  VAL A  26       3.868 -50.487 -38.372  1.00  0.940          C  
ATOM    378  C   VAL A  26       2.942 -50.376 -37.146  1.00  0.880          C  
ATOM    379  O   VAL A  26       1.739 -50.127 -37.290  1.00  0.920          O  
ATOM    380  CB  VAL A  26       4.129 -51.956 -38.752  1.00  1.330          C  
ATOM    381  CG1 VAL A  26       2.860 -52.726 -38.816  1.00  1.330          C  
ATOM    382  CG2 VAL A  26       4.869 -52.009 -40.106  1.00  1.330          C  
ATOM    383  H   VAL A  26       6.018 -50.356 -38.167  1.00  1.180          H  
ATOM    384  HA  VAL A  26       3.389 -49.996 -39.212  1.00  1.130          H  
ATOM    385  HB  VAL A  26       4.736 -52.413 -37.986  1.00  1.600          H  
ATOM    386 1HG1 VAL A  26       3.117 -53.738 -39.060  1.00  1.600          H  
ATOM    387 2HG1 VAL A  26       2.350 -52.712 -37.853  1.00  1.600          H  
ATOM    388 3HG1 VAL A  26       2.202 -52.307 -39.581  1.00  1.600          H  
ATOM    389 1HG2 VAL A  26       5.075 -53.049 -40.376  1.00  1.600          H  
ATOM    390 2HG2 VAL A  26       4.249 -51.552 -40.876  1.00  1.600          H  
ATOM    391 3HG2 VAL A  26       5.814 -51.466 -40.034  1.00  1.600          H  
ATOM    392  N   ASP A  27       3.469 -50.610 -35.940  1.00  0.840          N  
ATOM    393  CA  ASP A  27       2.662 -50.483 -34.732  1.00  0.810          C  
ATOM    394  C   ASP A  27       2.183 -49.036 -34.573  1.00  0.840          C  
ATOM    395  O   ASP A  27       1.028 -48.793 -34.195  1.00  0.810          O  
ATOM    396  CB  ASP A  27       3.457 -50.918 -33.487  1.00  1.150          C  
ATOM    397  CG  ASP A  27       3.683 -52.467 -33.311  1.00  1.150          C  
ATOM    398  OD1 ASP A  27       2.993 -53.272 -33.914  1.00  1.150          O  
ATOM    399  OD2 ASP A  27       4.569 -52.814 -32.571  1.00  1.150          O  
ATOM    400  H   ASP A  27       4.443 -50.888 -35.866  1.00  1.010          H  
ATOM    401  HA  ASP A  27       1.791 -51.128 -34.826  1.00  0.970          H  
ATOM    402 1HB  ASP A  27       4.441 -50.450 -33.534  1.00  1.380          H  
ATOM    403 2HB  ASP A  27       2.967 -50.541 -32.589  1.00  1.380          H  
ATOM    404  N   ALA A  28       3.060 -48.065 -34.870  1.00  0.900          N  
ATOM    405  CA  ALA A  28       2.676 -46.665 -34.801  1.00  0.940          C  
ATOM    406  C   ALA A  28       1.562 -46.364 -35.801  1.00  0.930          C  
ATOM    407  O   ALA A  28       0.615 -45.640 -35.471  1.00  0.930          O  
ATOM    408  CB  ALA A  28       3.872 -45.774 -35.069  1.00  1.300          C  
ATOM    409  H   ALA A  28       4.027 -48.298 -35.114  1.00  1.080          H  
ATOM    410  HA  ALA A  28       2.302 -46.465 -33.799  1.00  1.130          H  
ATOM    411 1HB  ALA A  28       3.575 -44.730 -34.992  1.00  1.560          H  
ATOM    412 2HB  ALA A  28       4.651 -45.990 -34.339  1.00  1.560          H  
ATOM    413 3HB  ALA A  28       4.252 -45.968 -36.067  1.00  1.560          H  
ATOM    414  N   LEU A  29       1.637 -46.960 -37.006  1.00  0.930          N  
ATOM    415  CA  LEU A  29       0.606 -46.726 -38.007  1.00  0.950          C  
ATOM    416  C   LEU A  29      -0.727 -47.207 -37.497  1.00  0.840          C  
ATOM    417  O   LEU A  29      -1.741 -46.559 -37.725  1.00  0.850          O  
ATOM    418  CB  LEU A  29       0.835 -47.503 -39.316  1.00  1.320          C  
ATOM    419  CG  LEU A  29       1.992 -47.159 -40.242  1.00  1.320          C  
ATOM    420  CD1 LEU A  29       2.012 -48.230 -41.360  1.00  1.320          C  
ATOM    421  CD2 LEU A  29       1.821 -45.768 -40.806  1.00  1.320          C  
ATOM    422  H   LEU A  29       2.472 -47.504 -37.240  1.00  1.120          H  
ATOM    423  HA  LEU A  29       0.534 -45.658 -38.199  1.00  1.140          H  
ATOM    424 1HB  LEU A  29       0.923 -48.557 -39.070  1.00  1.590          H  
ATOM    425 2HB  LEU A  29      -0.058 -47.376 -39.909  1.00  1.590          H  
ATOM    426  HG  LEU A  29       2.928 -47.210 -39.708  1.00  1.590          H  
ATOM    427 1HD1 LEU A  29       2.821 -48.037 -42.040  1.00  1.590          H  
ATOM    428 2HD1 LEU A  29       2.135 -49.217 -40.929  1.00  1.590          H  
ATOM    429 3HD1 LEU A  29       1.069 -48.198 -41.907  1.00  1.590          H  
ATOM    430 1HD2 LEU A  29       2.641 -45.547 -41.475  1.00  1.590          H  
ATOM    431 2HD2 LEU A  29       0.882 -45.709 -41.356  1.00  1.590          H  
ATOM    432 3HD2 LEU A  29       1.816 -45.039 -40.001  1.00  1.590          H  
ATOM    433  N   ASN A  30      -0.724 -48.351 -36.800  1.00  0.760          N  
ATOM    434  CA  ASN A  30      -1.943 -48.937 -36.245  1.00  0.660          C  
ATOM    435  C   ASN A  30      -2.533 -48.110 -35.119  1.00  0.650          C  
ATOM    436  O   ASN A  30      -3.751 -48.067 -34.947  1.00  0.600          O  
ATOM    437  CB  ASN A  30      -1.685 -50.354 -35.784  1.00  0.960          C  
ATOM    438  CG  ASN A  30      -1.607 -51.314 -36.921  1.00  0.960          C  
ATOM    439  OD1 ASN A  30      -2.638 -51.733 -37.449  1.00  0.960          O  
ATOM    440  ND2 ASN A  30      -0.439 -51.642 -37.360  1.00  0.960          N  
ATOM    441  H   ASN A  30       0.167 -48.855 -36.723  1.00  0.910          H  
ATOM    442  HA  ASN A  30      -2.696 -48.970 -37.027  1.00  0.790          H  
ATOM    443 1HB  ASN A  30      -0.744 -50.390 -35.236  1.00  1.160          H  
ATOM    444 2HB  ASN A  30      -2.475 -50.667 -35.102  1.00  1.160          H  
ATOM    445 1HD2 ASN A  30      -0.380 -52.254 -38.148  1.00  1.160          H  
ATOM    446 2HD2 ASN A  30       0.401 -51.257 -36.945  1.00  1.160          H  
ATOM    447  N   LEU A  31      -1.696 -47.404 -34.381  1.00  0.710          N  
ATOM    448  CA  LEU A  31      -2.196 -46.574 -33.306  1.00  0.720          C  
ATOM    449  C   LEU A  31      -3.026 -45.420 -33.896  1.00  0.710          C  
ATOM    450  O   LEU A  31      -4.130 -45.119 -33.414  1.00  0.680          O  
ATOM    451  CB  LEU A  31      -1.005 -46.033 -32.482  1.00  1.000          C  
ATOM    452  CG  LEU A  31      -1.301 -45.196 -31.201  1.00  1.000          C  
ATOM    453  CD1 LEU A  31      -2.079 -46.024 -30.208  1.00  1.000          C  
ATOM    454  CD2 LEU A  31       0.011 -44.756 -30.581  1.00  1.000          C  
ATOM    455  H   LEU A  31      -0.686 -47.504 -34.531  1.00  0.850          H  
ATOM    456  HA  LEU A  31      -2.838 -47.187 -32.680  1.00  0.860          H  
ATOM    457 1HB  LEU A  31      -0.380 -46.879 -32.196  1.00  1.200          H  
ATOM    458 2HB  LEU A  31      -0.413 -45.400 -33.142  1.00  1.200          H  
ATOM    459  HG  LEU A  31      -1.896 -44.325 -31.464  1.00  1.200          H  
ATOM    460 1HD1 LEU A  31      -2.276 -45.432 -29.321  1.00  1.200          H  
ATOM    461 2HD1 LEU A  31      -3.011 -46.332 -30.643  1.00  1.200          H  
ATOM    462 3HD1 LEU A  31      -1.494 -46.893 -29.931  1.00  1.200          H  
ATOM    463 1HD2 LEU A  31      -0.186 -44.166 -29.683  1.00  1.200          H  
ATOM    464 2HD2 LEU A  31       0.603 -45.635 -30.315  1.00  1.200          H  
ATOM    465 3HD2 LEU A  31       0.566 -44.150 -31.298  1.00  1.200          H  
ATOM    466  N   VAL A  32      -2.534 -44.839 -34.994  1.00  0.760          N  
ATOM    467  CA  VAL A  32      -3.153 -43.653 -35.577  1.00  0.780          C  
ATOM    468  C   VAL A  32      -4.667 -43.699 -35.919  1.00  0.730          C  
ATOM    469  O   VAL A  32      -5.344 -42.764 -35.500  1.00  0.740          O  
ATOM    470  CB  VAL A  32      -2.335 -43.223 -36.811  1.00  1.080          C  
ATOM    471  CG1 VAL A  32      -3.054 -42.159 -37.580  1.00  1.080          C  
ATOM    472  CG2 VAL A  32      -0.995 -42.695 -36.338  1.00  1.080          C  
ATOM    473  H   VAL A  32      -1.622 -45.178 -35.334  1.00  0.910          H  
ATOM    474  HA  VAL A  32      -3.026 -42.857 -34.844  1.00  0.940          H  
ATOM    475  HB  VAL A  32      -2.174 -44.073 -37.465  1.00  1.300          H  
ATOM    476 1HG1 VAL A  32      -2.452 -41.863 -38.434  1.00  1.300          H  
ATOM    477 2HG1 VAL A  32      -4.006 -42.527 -37.940  1.00  1.300          H  
ATOM    478 3HG1 VAL A  32      -3.220 -41.297 -36.934  1.00  1.300          H  
ATOM    479 1HG2 VAL A  32      -0.397 -42.394 -37.195  1.00  1.300          H  
ATOM    480 2HG2 VAL A  32      -1.151 -41.838 -35.685  1.00  1.300          H  
ATOM    481 3HG2 VAL A  32      -0.469 -43.467 -35.791  1.00  1.300          H  
ATOM    482  N   PRO A  33      -5.255 -44.690 -36.637  1.00  0.690          N  
ATOM    483  CA  PRO A  33      -6.685 -44.752 -36.906  1.00  0.660          C  
ATOM    484  C   PRO A  33      -7.545 -44.896 -35.648  1.00  0.610          C  
ATOM    485  O   PRO A  33      -8.723 -44.523 -35.666  1.00  0.600          O  
ATOM    486  CB  PRO A  33      -6.813 -45.973 -37.831  1.00  0.990          C  
ATOM    487  CG  PRO A  33      -5.582 -46.789 -37.569  1.00  0.990          C  
ATOM    488  CD  PRO A  33      -4.502 -45.770 -37.259  1.00  0.990          C  
ATOM    489  HA  PRO A  33      -6.971 -43.847 -37.455  1.00  0.790          H  
ATOM    490 1HB  PRO A  33      -7.741 -46.523 -37.604  1.00  1.190          H  
ATOM    491 2HB  PRO A  33      -6.885 -45.646 -38.869  1.00  1.190          H  
ATOM    492 1HG  PRO A  33      -5.742 -47.493 -36.734  1.00  1.190          H  
ATOM    493 2HG  PRO A  33      -5.324 -47.401 -38.453  1.00  1.190          H  
ATOM    494 1HD  PRO A  33      -3.835 -46.219 -36.591  1.00  1.190          H  
ATOM    495 2HD  PRO A  33      -4.006 -45.435 -38.175  1.00  1.190          H  
ATOM    496  N   HIS A  34      -6.974 -45.396 -34.541  1.00  0.600          N  
ATOM    497  CA  HIS A  34      -7.779 -45.543 -33.346  1.00  0.570          C  
ATOM    498  C   HIS A  34      -7.804 -44.191 -32.670  1.00  0.610          C  
ATOM    499  O   HIS A  34      -8.847 -43.733 -32.189  1.00  0.610          O  
ATOM    500  CB  HIS A  34      -7.249 -46.681 -32.479  1.00  0.810          C  
ATOM    501  CG  HIS A  34      -7.487 -48.031 -33.119  1.00  0.810          C  
ATOM    502  ND1 HIS A  34      -8.760 -48.501 -33.399  1.00  0.810          N  
ATOM    503  CD2 HIS A  34      -6.633 -49.009 -33.510  1.00  0.810          C  
ATOM    504  CE1 HIS A  34      -8.687 -49.702 -33.936  1.00  0.810          C  
ATOM    505  NE2 HIS A  34      -7.407 -50.052 -34.025  1.00  0.810          N  
ATOM    506  H   HIS A  34      -5.992 -45.677 -34.487  1.00  0.720          H  
ATOM    507  HA  HIS A  34      -8.803 -45.795 -33.616  1.00  0.680          H  
ATOM    508 1HB  HIS A  34      -6.173 -46.555 -32.321  1.00  0.970          H  
ATOM    509 2HB  HIS A  34      -7.729 -46.673 -31.517  1.00  0.970          H  
ATOM    510  HD1 HIS A  34      -9.613 -47.977 -33.330  1.00  0.970          H  
ATOM    511  HD2 HIS A  34      -5.546 -49.094 -33.481  1.00  0.970          H  
ATOM    512  HE1 HIS A  34      -9.599 -50.232 -34.221  1.00  0.970          H  
ATOM    513  N   VAL A  35      -6.663 -43.507 -32.719  1.00  0.660          N  
ATOM    514  CA  VAL A  35      -6.579 -42.175 -32.163  1.00  0.740          C  
ATOM    515  C   VAL A  35      -7.523 -41.264 -32.945  1.00  0.740          C  
ATOM    516  O   VAL A  35      -8.229 -40.455 -32.343  1.00  0.750          O  
ATOM    517  CB  VAL A  35      -5.138 -41.635 -32.203  1.00  1.000          C  
ATOM    518  CG1 VAL A  35      -5.114 -40.153 -31.799  1.00  1.000          C  
ATOM    519  CG2 VAL A  35      -4.274 -42.467 -31.252  1.00  1.000          C  
ATOM    520  H   VAL A  35      -5.834 -43.963 -33.115  1.00  0.790          H  
ATOM    521  HA  VAL A  35      -6.904 -42.209 -31.122  1.00  0.890          H  
ATOM    522  HB  VAL A  35      -4.750 -41.713 -33.218  1.00  1.200          H  
ATOM    523 1HG1 VAL A  35      -4.090 -39.788 -31.833  1.00  1.200          H  
ATOM    524 2HG1 VAL A  35      -5.723 -39.561 -32.484  1.00  1.200          H  
ATOM    525 3HG1 VAL A  35      -5.505 -40.045 -30.786  1.00  1.200          H  
ATOM    526 1HG2 VAL A  35      -3.247 -42.107 -31.274  1.00  1.200          H  
ATOM    527 2HG2 VAL A  35      -4.673 -42.376 -30.248  1.00  1.200          H  
ATOM    528 3HG2 VAL A  35      -4.295 -43.504 -31.554  1.00  1.200          H  
ATOM    529  N   PHE A  36      -7.524 -41.386 -34.287  1.00  0.740          N  
ATOM    530  CA  PHE A  36      -8.400 -40.571 -35.120  1.00  0.770          C  
ATOM    531  C   PHE A  36      -9.869 -40.771 -34.761  1.00  0.720          C  
ATOM    532  O   PHE A  36     -10.605 -39.786 -34.615  1.00  0.750          O  
ATOM    533  CB  PHE A  36      -8.270 -40.927 -36.601  1.00  1.070          C  
ATOM    534  CG  PHE A  36      -7.043 -40.505 -37.356  1.00  1.070          C  
ATOM    535  CD1 PHE A  36      -6.176 -39.503 -36.923  1.00  1.070          C  
ATOM    536  CD2 PHE A  36      -6.790 -41.110 -38.575  1.00  1.070          C  
ATOM    537  CE1 PHE A  36      -5.099 -39.139 -37.698  1.00  1.070          C  
ATOM    538  CE2 PHE A  36      -5.726 -40.746 -39.343  1.00  1.070          C  
ATOM    539  CZ  PHE A  36      -4.877 -39.756 -38.908  1.00  1.070          C  
ATOM    540  H   PHE A  36      -6.872 -42.042 -34.726  1.00  0.890          H  
ATOM    541  HA  PHE A  36      -8.163 -39.524 -34.961  1.00  0.920          H  
ATOM    542 1HB  PHE A  36      -8.380 -42.001 -36.713  1.00  1.280          H  
ATOM    543 2HB  PHE A  36      -9.090 -40.479 -37.102  1.00  1.280          H  
ATOM    544  HD1 PHE A  36      -6.337 -38.998 -35.978  1.00  1.280          H  
ATOM    545  HD2 PHE A  36      -7.459 -41.886 -38.925  1.00  1.280          H  
ATOM    546  HE1 PHE A  36      -4.424 -38.357 -37.355  1.00  1.280          H  
ATOM    547  HE2 PHE A  36      -5.551 -41.237 -40.302  1.00  1.280          H  
ATOM    548  HZ  PHE A  36      -4.026 -39.463 -39.519  1.00  1.280          H  
ATOM    549  N   LEU A  37     -10.310 -42.029 -34.571  1.00  0.650          N  
ATOM    550  CA  LEU A  37     -11.708 -42.247 -34.206  1.00  0.610          C  
ATOM    551  C   LEU A  37     -12.050 -41.524 -32.937  1.00  0.630          C  
ATOM    552  O   LEU A  37     -13.046 -40.793 -32.883  1.00  0.640          O  
ATOM    553  CB  LEU A  37     -12.034 -43.730 -33.918  1.00  0.870          C  
ATOM    554  CG  LEU A  37     -13.547 -44.025 -33.368  1.00  0.870          C  
ATOM    555  CD1 LEU A  37     -14.597 -43.729 -34.416  1.00  0.870          C  
ATOM    556  CD2 LEU A  37     -13.655 -45.423 -32.889  1.00  0.870          C  
ATOM    557  H   LEU A  37      -9.695 -42.834 -34.734  1.00  0.780          H  
ATOM    558  HA  LEU A  37     -12.333 -41.869 -35.002  1.00  0.730          H  
ATOM    559 1HB  LEU A  37     -11.889 -44.294 -34.838  1.00  1.040          H  
ATOM    560 2HB  LEU A  37     -11.323 -44.104 -33.177  1.00  1.040          H  
ATOM    561  HG  LEU A  37     -13.749 -43.363 -32.525  1.00  1.040          H  
ATOM    562 1HD1 LEU A  37     -15.591 -43.908 -33.995  1.00  1.040          H  
ATOM    563 2HD1 LEU A  37     -14.528 -42.699 -34.728  1.00  1.040          H  
ATOM    564 3HD1 LEU A  37     -14.443 -44.385 -35.263  1.00  1.040          H  
ATOM    565 1HD2 LEU A  37     -14.652 -45.589 -32.487  1.00  1.040          H  
ATOM    566 2HD2 LEU A  37     -13.468 -46.126 -33.700  1.00  1.040          H  
ATOM    567 3HD2 LEU A  37     -12.935 -45.563 -32.112  1.00  1.040          H  
ATOM    568  N   LEU A  38     -11.226 -41.725 -31.906  1.00  0.640          N  
ATOM    569  CA  LEU A  38     -11.481 -41.165 -30.591  1.00  0.660          C  
ATOM    570  C   LEU A  38     -11.450 -39.636 -30.604  1.00  0.680          C  
ATOM    571  O   LEU A  38     -12.356 -38.972 -30.086  1.00  0.690          O  
ATOM    572  CB  LEU A  38     -10.394 -41.727 -29.653  1.00  0.920          C  
ATOM    573  CG  LEU A  38     -10.472 -43.275 -29.384  1.00  0.920          C  
ATOM    574  CD1 LEU A  38      -9.213 -43.763 -28.685  1.00  0.920          C  
ATOM    575  CD2 LEU A  38     -11.628 -43.561 -28.545  1.00  0.920          C  
ATOM    576  H   LEU A  38     -10.399 -42.321 -32.045  1.00  0.770          H  
ATOM    577  HA  LEU A  38     -12.468 -41.474 -30.270  1.00  0.790          H  
ATOM    578 1HB  LEU A  38      -9.419 -41.520 -30.100  1.00  1.100          H  
ATOM    579 2HB  LEU A  38     -10.456 -41.209 -28.698  1.00  1.100          H  
ATOM    580  HG  LEU A  38     -10.569 -43.805 -30.329  1.00  1.100          H  
ATOM    581 1HD1 LEU A  38      -9.277 -44.841 -28.511  1.00  1.100          H  
ATOM    582 2HD1 LEU A  38      -8.359 -43.553 -29.327  1.00  1.100          H  
ATOM    583 3HD1 LEU A  38      -9.091 -43.251 -27.733  1.00  1.100          H  
ATOM    584 1HD2 LEU A  38     -11.690 -44.594 -28.354  1.00  1.100          H  
ATOM    585 2HD2 LEU A  38     -11.511 -43.049 -27.626  1.00  1.100          H  
ATOM    586 3HD2 LEU A  38     -12.517 -43.247 -29.020  1.00  1.100          H  
ATOM    587  N   PHE A  39     -10.494 -39.064 -31.334  1.00  0.700          N  
ATOM    588  CA  PHE A  39     -10.338 -37.622 -31.456  1.00  0.730          C  
ATOM    589  C   PHE A  39     -11.599 -36.937 -31.982  1.00  0.720          C  
ATOM    590  O   PHE A  39     -12.045 -35.942 -31.410  1.00  0.780          O  
ATOM    591  CB  PHE A  39      -9.132 -37.305 -32.342  1.00  1.010          C  
ATOM    592  CG  PHE A  39      -8.924 -35.860 -32.606  1.00  1.010          C  
ATOM    593  CD1 PHE A  39      -8.395 -35.033 -31.633  1.00  1.010          C  
ATOM    594  CD2 PHE A  39      -9.236 -35.322 -33.832  1.00  1.010          C  
ATOM    595  CE1 PHE A  39      -8.199 -33.695 -31.885  1.00  1.010          C  
ATOM    596  CE2 PHE A  39      -9.043 -33.990 -34.091  1.00  1.010          C  
ATOM    597  CZ  PHE A  39      -8.525 -33.172 -33.115  1.00  1.010          C  
ATOM    598  H   PHE A  39      -9.784 -39.655 -31.774  1.00  0.840          H  
ATOM    599  HA  PHE A  39     -10.133 -37.226 -30.462  1.00  0.880          H  
ATOM    600 1HB  PHE A  39      -8.233 -37.706 -31.879  1.00  1.210          H  
ATOM    601 2HB  PHE A  39      -9.252 -37.814 -33.297  1.00  1.210          H  
ATOM    602  HD1 PHE A  39      -8.138 -35.448 -30.659  1.00  1.210          H  
ATOM    603  HD2 PHE A  39      -9.643 -35.968 -34.601  1.00  1.210          H  
ATOM    604  HE1 PHE A  39      -7.786 -33.050 -31.110  1.00  1.210          H  
ATOM    605  HE2 PHE A  39      -9.299 -33.580 -35.067  1.00  1.210          H  
ATOM    606  HZ  PHE A  39      -8.370 -32.114 -33.316  1.00  1.210          H  
ATOM    607  N   ILE A  40     -12.158 -37.449 -33.079  1.00  0.680          N  
ATOM    608  CA  ILE A  40     -13.378 -36.881 -33.662  1.00  0.660          C  
ATOM    609  C   ILE A  40     -14.649 -37.289 -32.906  1.00  0.630          C  
ATOM    610  O   ILE A  40     -15.550 -36.461 -32.685  1.00  0.630          O  
ATOM    611  CB  ILE A  40     -13.508 -37.263 -35.152  1.00  0.930          C  
ATOM    612  CG1 ILE A  40     -12.293 -36.689 -35.982  1.00  0.930          C  
ATOM    613  CG2 ILE A  40     -14.866 -36.811 -35.742  1.00  0.930          C  
ATOM    614  CD1 ILE A  40     -12.102 -35.159 -35.957  1.00  0.930          C  
ATOM    615  H   ILE A  40     -11.706 -38.260 -33.520  1.00  0.820          H  
ATOM    616  HA  ILE A  40     -13.314 -35.802 -33.585  1.00  0.790          H  
ATOM    617  HB  ILE A  40     -13.443 -38.348 -35.223  1.00  1.120          H  
ATOM    618 1HG1 ILE A  40     -11.386 -37.160 -35.611  1.00  1.120          H  
ATOM    619 2HG1 ILE A  40     -12.430 -36.979 -37.022  1.00  1.120          H  
ATOM    620 1HG2 ILE A  40     -14.924 -37.127 -36.783  1.00  1.120          H  
ATOM    621 2HG2 ILE A  40     -15.685 -37.265 -35.194  1.00  1.120          H  
ATOM    622 3HG2 ILE A  40     -14.961 -35.730 -35.685  1.00  1.120          H  
ATOM    623 1HD1 ILE A  40     -11.241 -34.901 -36.572  1.00  1.120          H  
ATOM    624 2HD1 ILE A  40     -12.984 -34.665 -36.357  1.00  1.120          H  
ATOM    625 3HD1 ILE A  40     -11.926 -34.809 -34.947  1.00  1.120          H  
ATOM    626  N   THR A  41     -14.747 -38.566 -32.570  1.00  0.620          N  
ATOM    627  CA  THR A  41     -15.912 -39.115 -31.921  1.00  0.610          C  
ATOM    628  C   THR A  41     -16.190 -38.523 -30.560  1.00  0.640          C  
ATOM    629  O   THR A  41     -17.346 -38.248 -30.240  1.00  0.640          O  
ATOM    630  CB  THR A  41     -15.798 -40.636 -31.821  1.00  0.860          C  
ATOM    631  OG1 THR A  41     -15.697 -41.158 -33.126  1.00  0.860          O  
ATOM    632  CG2 THR A  41     -16.998 -41.173 -31.198  1.00  0.860          C  
ATOM    633  H   THR A  41     -13.992 -39.211 -32.791  1.00  0.740          H  
ATOM    634  HA  THR A  41     -16.772 -38.900 -32.553  1.00  0.730          H  
ATOM    635  HB  THR A  41     -14.921 -40.928 -31.246  1.00  1.030          H  
ATOM    636  HG1 THR A  41     -14.779 -41.004 -33.433  1.00  1.030          H  
ATOM    637 1HG2 THR A  41     -16.951 -42.232 -31.183  1.00  1.030          H  
ATOM    638 2HG2 THR A  41     -17.079 -40.804 -30.201  1.00  1.030          H  
ATOM    639 3HG2 THR A  41     -17.837 -40.864 -31.766  1.00  1.030          H  
ATOM    640  N   PHE A  42     -15.179 -38.339 -29.711  1.00  0.660          N  
ATOM    641  CA  PHE A  42     -15.505 -37.832 -28.398  1.00  0.680          C  
ATOM    642  C   PHE A  42     -16.282 -36.499 -28.468  1.00  0.710          C  
ATOM    643  O   PHE A  42     -17.356 -36.427 -27.878  1.00  0.730          O  
ATOM    644  CB  PHE A  42     -14.241 -37.766 -27.519  1.00  0.940          C  
ATOM    645  CG  PHE A  42     -13.712 -39.111 -26.949  1.00  0.940          C  
ATOM    646  CD1 PHE A  42     -14.481 -40.289 -26.842  1.00  0.940          C  
ATOM    647  CD2 PHE A  42     -12.395 -39.167 -26.498  1.00  0.940          C  
ATOM    648  CE1 PHE A  42     -13.941 -41.438 -26.307  1.00  0.940          C  
ATOM    649  CE2 PHE A  42     -11.871 -40.323 -25.964  1.00  0.940          C  
ATOM    650  CZ  PHE A  42     -12.648 -41.450 -25.865  1.00  0.940          C  
ATOM    651  H   PHE A  42     -14.210 -38.575 -29.954  1.00  0.790          H  
ATOM    652  HA  PHE A  42     -16.187 -38.532 -27.933  1.00  0.820          H  
ATOM    653 1HB  PHE A  42     -13.429 -37.389 -28.113  1.00  1.130          H  
ATOM    654 2HB  PHE A  42     -14.390 -37.077 -26.698  1.00  1.130          H  
ATOM    655  HD1 PHE A  42     -15.492 -40.322 -27.170  1.00  1.130          H  
ATOM    656  HD2 PHE A  42     -11.771 -38.274 -26.570  1.00  1.130          H  
ATOM    657  HE1 PHE A  42     -14.547 -42.348 -26.231  1.00  1.130          H  
ATOM    658  HE2 PHE A  42     -10.838 -40.346 -25.616  1.00  1.130          H  
ATOM    659  HZ  PHE A  42     -12.231 -42.364 -25.441  1.00  1.130          H  
ATOM    660  N   PRO A  43     -15.849 -35.421 -29.165  1.00  0.740          N  
ATOM    661  CA  PRO A  43     -16.640 -34.208 -29.325  1.00  0.780          C  
ATOM    662  C   PRO A  43     -18.071 -34.480 -29.777  1.00  0.780          C  
ATOM    663  O   PRO A  43     -19.002 -33.891 -29.234  1.00  0.810          O  
ATOM    664  CB  PRO A  43     -15.845 -33.452 -30.389  1.00  1.170          C  
ATOM    665  CG  PRO A  43     -14.420 -33.870 -30.132  1.00  1.170          C  
ATOM    666  CD  PRO A  43     -14.501 -35.331 -29.742  1.00  1.170          C  
ATOM    667  HA  PRO A  43     -16.638 -33.655 -28.373  1.00  0.940          H  
ATOM    668 1HB  PRO A  43     -16.191 -33.745 -31.396  1.00  1.400          H  
ATOM    669 2HB  PRO A  43     -16.009 -32.371 -30.291  1.00  1.400          H  
ATOM    670 1HG  PRO A  43     -13.808 -33.733 -31.042  1.00  1.400          H  
ATOM    671 2HG  PRO A  43     -13.969 -33.244 -29.350  1.00  1.400          H  
ATOM    672 1HD  PRO A  43     -14.386 -35.958 -30.593  1.00  1.400          H  
ATOM    673 2HD  PRO A  43     -13.732 -35.492 -29.012  1.00  1.400          H  
ATOM    674  N   ILE A  44     -18.272 -35.446 -30.683  1.00  0.780          N  
ATOM    675  CA  ILE A  44     -19.633 -35.744 -31.115  1.00  0.770          C  
ATOM    676  C   ILE A  44     -20.451 -36.314 -29.963  1.00  0.750          C  
ATOM    677  O   ILE A  44     -21.590 -35.891 -29.730  1.00  0.800          O  
ATOM    678  CB  ILE A  44     -19.664 -36.734 -32.305  1.00  1.080          C  
ATOM    679  CG1 ILE A  44     -19.042 -36.059 -33.552  1.00  1.080          C  
ATOM    680  CG2 ILE A  44     -21.142 -37.174 -32.586  1.00  1.080          C  
ATOM    681  CD1 ILE A  44     -18.742 -37.011 -34.697  1.00  1.080          C  
ATOM    682  H   ILE A  44     -17.476 -35.904 -31.148  1.00  0.940          H  
ATOM    683  HA  ILE A  44     -20.103 -34.814 -31.433  1.00  0.920          H  
ATOM    684  HB  ILE A  44     -19.061 -37.610 -32.069  1.00  1.300          H  
ATOM    685 1HG1 ILE A  44     -19.717 -35.285 -33.910  1.00  1.300          H  
ATOM    686 2HG1 ILE A  44     -18.100 -35.590 -33.259  1.00  1.300          H  
ATOM    687 1HG2 ILE A  44     -21.189 -37.858 -33.411  1.00  1.300          H  
ATOM    688 2HG2 ILE A  44     -21.567 -37.664 -31.714  1.00  1.300          H  
ATOM    689 3HG2 ILE A  44     -21.739 -36.292 -32.825  1.00  1.300          H  
ATOM    690 1HD1 ILE A  44     -18.294 -36.453 -35.518  1.00  1.300          H  
ATOM    691 2HD1 ILE A  44     -18.044 -37.777 -34.361  1.00  1.300          H  
ATOM    692 3HD1 ILE A  44     -19.645 -37.483 -35.049  1.00  1.300          H  
ATOM    693  N   LEU A  45     -19.887 -37.309 -29.275  1.00  0.700          N  
ATOM    694  CA  LEU A  45     -20.581 -37.965 -28.178  1.00  0.700          C  
ATOM    695  C   LEU A  45     -20.865 -37.024 -27.028  1.00  0.760          C  
ATOM    696  O   LEU A  45     -21.967 -37.049 -26.477  1.00  0.810          O  
ATOM    697  CB  LEU A  45     -19.736 -39.108 -27.612  1.00  0.980          C  
ATOM    698  CG  LEU A  45     -19.483 -40.322 -28.503  1.00  0.980          C  
ATOM    699  CD1 LEU A  45     -18.522 -41.260 -27.789  1.00  0.980          C  
ATOM    700  CD2 LEU A  45     -20.720 -41.012 -28.802  1.00  0.980          C  
ATOM    701  H   LEU A  45     -18.943 -37.603 -29.549  1.00  0.840          H  
ATOM    702  HA  LEU A  45     -21.533 -38.332 -28.542  1.00  0.840          H  
ATOM    703 1HB  LEU A  45     -18.765 -38.700 -27.331  1.00  1.180          H  
ATOM    704 2HB  LEU A  45     -20.222 -39.458 -26.720  1.00  1.180          H  
ATOM    705  HG  LEU A  45     -19.031 -40.000 -29.427  1.00  1.180          H  
ATOM    706 1HD1 LEU A  45     -18.320 -42.125 -28.423  1.00  1.180          H  
ATOM    707 2HD1 LEU A  45     -17.605 -40.739 -27.588  1.00  1.180          H  
ATOM    708 3HD1 LEU A  45     -18.961 -41.596 -26.855  1.00  1.180          H  
ATOM    709 1HD2 LEU A  45     -20.478 -41.860 -29.401  1.00  1.180          H  
ATOM    710 2HD2 LEU A  45     -21.163 -41.324 -27.870  1.00  1.180          H  
ATOM    711 3HD2 LEU A  45     -21.401 -40.370 -29.341  1.00  1.180          H  
ATOM    712  N   PHE A  46     -19.903 -36.163 -26.695  1.00  0.780          N  
ATOM    713  CA  PHE A  46     -20.082 -35.231 -25.596  1.00  0.860          C  
ATOM    714  C   PHE A  46     -21.166 -34.236 -25.921  1.00  0.920          C  
ATOM    715  O   PHE A  46     -21.999 -33.927 -25.063  1.00  1.000          O  
ATOM    716  CB  PHE A  46     -18.770 -34.552 -25.205  1.00  1.170          C  
ATOM    717  CG  PHE A  46     -17.895 -35.433 -24.324  1.00  1.170          C  
ATOM    718  CD1 PHE A  46     -16.761 -36.066 -24.809  1.00  1.170          C  
ATOM    719  CD2 PHE A  46     -18.233 -35.632 -22.991  1.00  1.170          C  
ATOM    720  CE1 PHE A  46     -15.992 -36.877 -23.998  1.00  1.170          C  
ATOM    721  CE2 PHE A  46     -17.466 -36.437 -22.176  1.00  1.170          C  
ATOM    722  CZ  PHE A  46     -16.346 -37.061 -22.682  1.00  1.170          C  
ATOM    723  H   PHE A  46     -19.016 -36.207 -27.194  1.00  0.940          H  
ATOM    724  HA  PHE A  46     -20.417 -35.787 -24.736  1.00  1.030          H  
ATOM    725 1HB  PHE A  46     -18.209 -34.307 -26.112  1.00  1.410          H  
ATOM    726 2HB  PHE A  46     -18.974 -33.625 -24.677  1.00  1.410          H  
ATOM    727  HD1 PHE A  46     -16.476 -35.918 -25.826  1.00  1.410          H  
ATOM    728  HD2 PHE A  46     -19.123 -35.141 -22.586  1.00  1.410          H  
ATOM    729  HE1 PHE A  46     -15.102 -37.369 -24.395  1.00  1.410          H  
ATOM    730  HE2 PHE A  46     -17.746 -36.584 -21.132  1.00  1.410          H  
ATOM    731  HZ  PHE A  46     -15.740 -37.698 -22.038  1.00  1.410          H  
ATOM    732  N   ILE A  47     -21.194 -33.766 -27.164  1.00  0.980          N  
ATOM    733  CA  ILE A  47     -22.233 -32.866 -27.580  1.00  1.060          C  
ATOM    734  C   ILE A  47     -23.562 -33.598 -27.513  1.00  1.090          C  
ATOM    735  O   ILE A  47     -24.496 -33.073 -26.943  1.00  1.190          O  
ATOM    736  CB  ILE A  47     -21.956 -32.289 -28.990  1.00  1.450          C  
ATOM    737  CG1 ILE A  47     -20.712 -31.343 -28.924  1.00  1.450          C  
ATOM    738  CG2 ILE A  47     -23.185 -31.540 -29.515  1.00  1.450          C  
ATOM    739  CD1 ILE A  47     -20.129 -30.949 -30.285  1.00  1.450          C  
ATOM    740  H   ILE A  47     -20.455 -34.018 -27.825  1.00  1.180          H  
ATOM    741  HA  ILE A  47     -22.267 -32.032 -26.882  1.00  1.270          H  
ATOM    742  HB  ILE A  47     -21.708 -33.111 -29.669  1.00  1.740          H  
ATOM    743 1HG1 ILE A  47     -20.997 -30.433 -28.401  1.00  1.740          H  
ATOM    744 2HG1 ILE A  47     -19.935 -31.833 -28.347  1.00  1.740          H  
ATOM    745 1HG2 ILE A  47     -22.990 -31.148 -30.504  1.00  1.740          H  
ATOM    746 2HG2 ILE A  47     -24.033 -32.215 -29.573  1.00  1.740          H  
ATOM    747 3HG2 ILE A  47     -23.416 -30.721 -28.840  1.00  1.740          H  
ATOM    748 1HD1 ILE A  47     -19.269 -30.300 -30.130  1.00  1.740          H  
ATOM    749 2HD1 ILE A  47     -19.811 -31.851 -30.812  1.00  1.740          H  
ATOM    750 3HD1 ILE A  47     -20.865 -30.424 -30.880  1.00  1.740          H  
ATOM    751  N   GLY A  48     -23.670 -34.817 -28.040  1.00  1.020          N  
ATOM    752  CA  GLY A  48     -24.940 -35.540 -27.991  1.00  1.090          C  
ATOM    753  C   GLY A  48     -25.453 -35.735 -26.560  1.00  1.180          C  
ATOM    754  O   GLY A  48     -26.631 -35.492 -26.278  1.00  1.370          O  
ATOM    755  H   GLY A  48     -22.871 -35.241 -28.519  1.00  1.220          H  
ATOM    756 1HA  GLY A  48     -25.681 -35.001 -28.579  1.00  1.310          H  
ATOM    757 2HA  GLY A  48     -24.805 -36.513 -28.462  1.00  1.310          H  
ATOM    758  N   TRP A  49     -24.542 -36.075 -25.633  1.00  1.130          N  
ATOM    759  CA  TRP A  49     -24.880 -36.253 -24.224  1.00  1.260          C  
ATOM    760  C   TRP A  49     -25.382 -34.920 -23.642  1.00  1.260          C  
ATOM    761  O   TRP A  49     -26.186 -34.920 -22.706  1.00  1.370          O  
ATOM    762  CB  TRP A  49     -23.651 -36.770 -23.467  1.00  1.710          C  
ATOM    763  CG  TRP A  49     -23.279 -38.209 -23.824  1.00  1.710          C  
ATOM    764  CD1 TRP A  49     -24.128 -39.204 -24.230  1.00  1.710          C  
ATOM    765  CD2 TRP A  49     -21.950 -38.799 -23.840  1.00  1.710          C  
ATOM    766  NE1 TRP A  49     -23.428 -40.353 -24.473  1.00  1.710          N  
ATOM    767  CE2 TRP A  49     -22.096 -40.121 -24.250  1.00  1.710          C  
ATOM    768  CE3 TRP A  49     -20.675 -38.319 -23.546  1.00  1.710          C  
ATOM    769  CZ2 TRP A  49     -21.019 -40.965 -24.372  1.00  1.710          C  
ATOM    770  CZ3 TRP A  49     -19.592 -39.165 -23.681  1.00  1.710          C  
ATOM    771  CH2 TRP A  49     -19.758 -40.454 -24.082  1.00  1.710          C  
ATOM    772  H   TRP A  49     -23.583 -36.279 -25.934  1.00  1.360          H  
ATOM    773  HA  TRP A  49     -25.685 -36.975 -24.142  1.00  1.510          H  
ATOM    774 1HB  TRP A  49     -22.801 -36.131 -23.697  1.00  2.050          H  
ATOM    775 2HB  TRP A  49     -23.830 -36.713 -22.396  1.00  2.050          H  
ATOM    776  HD1 TRP A  49     -25.204 -39.114 -24.337  1.00  2.050          H  
ATOM    777  HE1 TRP A  49     -23.842 -41.226 -24.765  1.00  2.050          H  
ATOM    778  HE3 TRP A  49     -20.540 -37.306 -23.219  1.00  2.050          H  
ATOM    779  HZ2 TRP A  49     -21.138 -41.986 -24.681  1.00  2.050          H  
ATOM    780  HZ3 TRP A  49     -18.605 -38.777 -23.455  1.00  2.050          H  
ATOM    781  HH2 TRP A  49     -18.885 -41.098 -24.173  1.00  2.050          H  
ATOM    782  N   GLY A  50     -24.880 -33.803 -24.229  1.00  1.200          N  
ATOM    783  CA  GLY A  50     -25.156 -32.367 -23.997  1.00  1.290          C  
ATOM    784  C   GLY A  50     -26.311 -31.674 -24.876  1.00  1.400          C  
ATOM    785  O   GLY A  50     -27.330 -31.254 -24.339  1.00  1.760          O  
ATOM    786  H   GLY A  50     -24.145 -33.951 -24.926  1.00  1.440          H  
ATOM    787 1HA  GLY A  50     -25.389 -32.230 -22.942  1.00  1.550          H  
ATOM    788 2HA  GLY A  50     -24.225 -31.828 -24.171  1.00  1.550          H  
ATOM    789  N   SER A  51     -26.153 -31.462 -26.205  1.00  1.600          N  
ATOM    790  CA  SER A  51     -27.148 -30.750 -27.036  1.00  1.660          C  
ATOM    791  C   SER A  51     -28.525 -31.407 -27.051  1.00  1.750          C  
ATOM    792  O   SER A  51     -29.550 -30.708 -27.125  1.00  1.970          O  
ATOM    793  CB  SER A  51     -26.671 -30.657 -28.468  1.00  2.300          C  
ATOM    794  OG  SER A  51     -26.655 -31.925 -29.075  1.00  2.300          O  
ATOM    795  H   SER A  51     -25.322 -31.816 -26.654  1.00  1.920          H  
ATOM    796  HA  SER A  51     -27.259 -29.741 -26.638  1.00  1.990          H  
ATOM    797 1HB  SER A  51     -27.329 -29.994 -29.026  1.00  2.760          H  
ATOM    798 2HB  SER A  51     -25.681 -30.226 -28.487  1.00  2.760          H  
ATOM    799  HG  SER A  51     -26.336 -31.782 -29.972  1.00  2.760          H  
ATOM    800  N   GLN A  52     -28.605 -32.724 -26.809  1.00  2.020          N  
ATOM    801  CA  GLN A  52     -29.906 -33.353 -26.789  1.00  2.850          C  
ATOM    802  C   GLN A  52     -30.561 -33.155 -25.444  1.00  3.250          C  
ATOM    803  O   GLN A  52     -31.712 -33.523 -25.267  1.00  3.530          O  
ATOM    804  CB  GLN A  52     -29.825 -34.847 -27.095  1.00  3.660          C  
ATOM    805  CG  GLN A  52     -29.328 -35.159 -28.473  1.00  3.660          C  
ATOM    806  CD  GLN A  52     -30.250 -34.603 -29.524  1.00  3.660          C  
ATOM    807  OE1 GLN A  52     -31.465 -34.827 -29.484  1.00  3.660          O  
ATOM    808  NE2 GLN A  52     -29.689 -33.869 -30.471  1.00  3.660          N  
ATOM    809  H   GLN A  52     -27.781 -33.331 -26.719  1.00  2.420          H  
ATOM    810  HA  GLN A  52     -30.538 -32.878 -27.539  1.00  3.420          H  
ATOM    811 1HB  GLN A  52     -29.154 -35.322 -26.378  1.00  4.390          H  
ATOM    812 2HB  GLN A  52     -30.811 -35.301 -26.970  1.00  4.390          H  
ATOM    813 1HG  GLN A  52     -28.343 -34.708 -28.599  1.00  4.390          H  
ATOM    814 2HG  GLN A  52     -29.267 -36.240 -28.595  1.00  4.390          H  
ATOM    815 1HE2 GLN A  52     -30.252 -33.466 -31.194  1.00  4.390          H  
ATOM    816 2HE2 GLN A  52     -28.701 -33.708 -30.460  1.00  4.390          H  
ATOM    817  N   SER A  53     -29.875 -32.512 -24.492  1.00  3.590          N  
ATOM    818  CA  SER A  53     -30.461 -32.262 -23.180  1.00  4.320          C  
ATOM    819  C   SER A  53     -31.609 -31.275 -23.312  1.00  4.370          C  
ATOM    820  O   SER A  53     -32.451 -31.160 -22.424  1.00  4.540          O  
ATOM    821  CB  SER A  53     -29.441 -31.731 -22.192  1.00  5.760          C  
ATOM    822  OG  SER A  53     -29.032 -30.437 -22.530  1.00  5.760          O  
ATOM    823  H   SER A  53     -28.925 -32.185 -24.663  1.00  4.310          H  
ATOM    824  HA  SER A  53     -30.869 -33.189 -22.789  1.00  5.180          H  
ATOM    825 1HB  SER A  53     -29.882 -31.725 -21.198  1.00  6.910          H  
ATOM    826 2HB  SER A  53     -28.575 -32.396 -22.165  1.00  6.910          H  
ATOM    827  HG  SER A  53     -28.320 -30.552 -23.187  1.00  6.910          H  
ATOM    828  N   SER A  54     -31.650 -30.565 -24.441  1.00  4.530          N  
ATOM    829  CA  SER A  54     -32.691 -29.611 -24.765  1.00  4.890          C  
ATOM    830  C   SER A  54     -33.931 -30.279 -25.384  1.00  4.340          C  
ATOM    831  O   SER A  54     -34.932 -29.606 -25.651  1.00  4.610          O  
ATOM    832  CB  SER A  54     -32.138 -28.567 -25.723  1.00  6.700          C  
ATOM    833  OG  SER A  54     -31.812 -29.134 -26.977  1.00  6.700          O  
ATOM    834  H   SER A  54     -30.908 -30.692 -25.129  1.00  5.440          H  
ATOM    835  HA  SER A  54     -32.995 -29.115 -23.844  1.00  5.870          H  
ATOM    836 1HB  SER A  54     -32.882 -27.785 -25.861  1.00  8.040          H  
ATOM    837 2HB  SER A  54     -31.253 -28.106 -25.289  1.00  8.040          H  
ATOM    838  HG  SER A  54     -30.923 -29.549 -26.886  1.00  8.040          H  
ATOM    839  N   LYS A  55     -33.862 -31.591 -25.655  1.00  3.850          N  
ATOM    840  CA  LYS A  55     -34.931 -32.293 -26.351  1.00  3.520          C  
ATOM    841  C   LYS A  55     -35.588 -33.419 -25.531  1.00  3.090          C  
ATOM    842  O   LYS A  55     -34.935 -34.133 -24.771  1.00  3.000          O  
ATOM    843  CB  LYS A  55     -34.338 -32.868 -27.647  1.00  5.060          C  
ATOM    844  CG  LYS A  55     -33.688 -31.847 -28.596  1.00  5.060          C  
ATOM    845  CD  LYS A  55     -34.700 -30.866 -29.200  1.00  5.060          C  
ATOM    846  CE  LYS A  55     -34.026 -29.934 -30.203  1.00  5.060          C  
ATOM    847  NZ  LYS A  55     -34.973 -28.917 -30.758  1.00  5.060          N  
ATOM    848  H   LYS A  55     -33.036 -32.128 -25.384  1.00  4.620          H  
ATOM    849  HA  LYS A  55     -35.713 -31.577 -26.593  1.00  4.220          H  
ATOM    850 1HB  LYS A  55     -33.570 -33.608 -27.395  1.00  6.070          H  
ATOM    851 2HB  LYS A  55     -35.086 -33.366 -28.197  1.00  6.070          H  
ATOM    852 1HG  LYS A  55     -32.922 -31.289 -28.055  1.00  6.070          H  
ATOM    853 2HG  LYS A  55     -33.197 -32.391 -29.403  1.00  6.070          H  
ATOM    854 1HD  LYS A  55     -35.500 -31.419 -29.695  1.00  6.070          H  
ATOM    855 2HD  LYS A  55     -35.134 -30.252 -28.411  1.00  6.070          H  
ATOM    856 1HE  LYS A  55     -33.205 -29.416 -29.703  1.00  6.070          H  
ATOM    857 2HE  LYS A  55     -33.623 -30.526 -31.023  1.00  6.070          H  
ATOM    858 1HZ  LYS A  55     -34.482 -28.323 -31.411  1.00  6.070          H  
ATOM    859 2HZ  LYS A  55     -35.734 -29.380 -31.234  1.00  6.070          H  
ATOM    860 3HZ  LYS A  55     -35.340 -28.355 -30.002  1.00  6.070          H  
ATOM    861  N   VAL A  56     -36.888 -33.648 -25.766  1.00  3.320          N  
ATOM    862  CA  VAL A  56     -37.600 -34.772 -25.144  1.00  3.160          C  
ATOM    863  C   VAL A  56     -37.022 -36.106 -25.620  1.00  2.630          C  
ATOM    864  O   VAL A  56     -37.107 -37.114 -24.924  1.00  2.580          O  
ATOM    865  CB  VAL A  56     -39.130 -34.695 -25.381  1.00  4.490          C  
ATOM    866  CG1 VAL A  56     -39.500 -35.000 -26.834  1.00  4.490          C  
ATOM    867  CG2 VAL A  56     -39.827 -35.681 -24.428  1.00  4.490          C  
ATOM    868  H   VAL A  56     -37.380 -33.026 -26.394  1.00  3.980          H  
ATOM    869  HA  VAL A  56     -37.446 -34.708 -24.067  1.00  3.790          H  
ATOM    870  HB  VAL A  56     -39.469 -33.684 -25.164  1.00  5.390          H  
ATOM    871 1HG1 VAL A  56     -40.580 -34.921 -26.953  1.00  5.390          H  
ATOM    872 2HG1 VAL A  56     -39.024 -34.282 -27.481  1.00  5.390          H  
ATOM    873 3HG1 VAL A  56     -39.190 -35.995 -27.113  1.00  5.390          H  
ATOM    874 1HG2 VAL A  56     -40.904 -35.613 -24.564  1.00  5.390          H  
ATOM    875 2HG2 VAL A  56     -39.510 -36.697 -24.625  1.00  5.390          H  
ATOM    876 3HG2 VAL A  56     -39.576 -35.426 -23.400  1.00  5.390          H  
ATOM    877  N   GLN A  57     -36.416 -36.085 -26.804  1.00  2.600          N  
ATOM    878  CA  GLN A  57     -35.766 -37.218 -27.447  1.00  2.740          C  
ATOM    879  C   GLN A  57     -34.645 -37.831 -26.612  1.00  2.510          C  
ATOM    880  O   GLN A  57     -34.171 -38.920 -26.930  1.00  3.070          O  
ATOM    881  CB  GLN A  57     -35.247 -36.827 -28.839  1.00  3.780          C  
ATOM    882  CG  GLN A  57     -36.355 -36.589 -29.897  1.00  3.780          C  
ATOM    883  CD  GLN A  57     -36.974 -35.206 -29.872  1.00  3.780          C  
ATOM    884  OE1 GLN A  57     -37.007 -34.553 -28.826  1.00  3.780          O  
ATOM    885  NE2 GLN A  57     -37.471 -34.758 -31.015  1.00  3.780          N  
ATOM    886  H   GLN A  57     -36.441 -35.204 -27.314  1.00  3.120          H  
ATOM    887  HA  GLN A  57     -36.518 -37.993 -27.584  1.00  3.290          H  
ATOM    888 1HB  GLN A  57     -34.647 -35.918 -28.761  1.00  4.540          H  
ATOM    889 2HB  GLN A  57     -34.590 -37.614 -29.212  1.00  4.540          H  
ATOM    890 1HG  GLN A  57     -35.922 -36.743 -30.886  1.00  4.540          H  
ATOM    891 2HG  GLN A  57     -37.150 -37.313 -29.727  1.00  4.540          H  
ATOM    892 1HE2 GLN A  57     -37.896 -33.853 -31.058  1.00  4.540          H  
ATOM    893 2HE2 GLN A  57     -37.425 -35.324 -31.841  1.00  4.540          H  
ATOM    894  N   ILE A  58     -34.172 -37.126 -25.584  1.00  1.990          N  
ATOM    895  CA  ILE A  58     -33.160 -37.687 -24.710  1.00  2.430          C  
ATOM    896  C   ILE A  58     -33.741 -38.905 -23.951  1.00  2.050          C  
ATOM    897  O   ILE A  58     -32.982 -39.713 -23.408  1.00  2.800          O  
ATOM    898  CB  ILE A  58     -32.590 -36.625 -23.749  1.00  3.230          C  
ATOM    899  CG1 ILE A  58     -31.219 -37.121 -23.187  1.00  3.230          C  
ATOM    900  CG2 ILE A  58     -33.602 -36.339 -22.606  1.00  3.230          C  
ATOM    901  CD1 ILE A  58     -30.367 -36.037 -22.548  1.00  3.230          C  
ATOM    902  H   ILE A  58     -34.557 -36.198 -25.382  1.00  2.390          H  
ATOM    903  HA  ILE A  58     -32.339 -38.041 -25.330  1.00  2.920          H  
ATOM    904  HB  ILE A  58     -32.417 -35.703 -24.302  1.00  3.870          H  
ATOM    905 1HG1 ILE A  58     -31.409 -37.888 -22.437  1.00  3.870          H  
ATOM    906 2HG1 ILE A  58     -30.646 -37.566 -24.001  1.00  3.870          H  
ATOM    907 1HG2 ILE A  58     -33.212 -35.575 -21.946  1.00  3.870          H  
ATOM    908 2HG2 ILE A  58     -34.540 -35.987 -23.035  1.00  3.870          H  
ATOM    909 3HG2 ILE A  58     -33.790 -37.242 -22.024  1.00  3.870          H  
ATOM    910 1HD1 ILE A  58     -29.434 -36.476 -22.190  1.00  3.870          H  
ATOM    911 2HD1 ILE A  58     -30.140 -35.285 -23.298  1.00  3.870          H  
ATOM    912 3HD1 ILE A  58     -30.889 -35.582 -21.716  1.00  3.870          H  
ATOM    913  N   HIS A  59     -35.092 -38.988 -23.861  1.00  1.170          N  
ATOM    914  CA  HIS A  59     -35.789 -40.065 -23.192  1.00  1.390          C  
ATOM    915  C   HIS A  59     -36.058 -41.228 -24.141  1.00  1.560          C  
ATOM    916  O   HIS A  59     -35.831 -41.158 -25.352  1.00  2.170          O  
ATOM    917  CB  HIS A  59     -37.107 -39.548 -22.612  1.00  1.860          C  
ATOM    918  CG  HIS A  59     -36.908 -38.525 -21.543  1.00  1.860          C  
ATOM    919  ND1 HIS A  59     -36.386 -38.835 -20.300  1.00  1.860          N  
ATOM    920  CD2 HIS A  59     -37.145 -37.194 -21.530  1.00  1.860          C  
ATOM    921  CE1 HIS A  59     -36.315 -37.734 -19.572  1.00  1.860          C  
ATOM    922  NE2 HIS A  59     -36.769 -36.727 -20.295  1.00  1.860          N  
ATOM    923  H   HIS A  59     -35.665 -38.273 -24.313  1.00  1.400          H  
ATOM    924  HA  HIS A  59     -35.178 -40.439 -22.372  1.00  1.670          H  
ATOM    925 1HB  HIS A  59     -37.703 -39.102 -23.413  1.00  2.230          H  
ATOM    926 2HB  HIS A  59     -37.684 -40.371 -22.200  1.00  2.230          H  
ATOM    927  HD2 HIS A  59     -37.552 -36.605 -22.349  1.00  2.230          H  
ATOM    928  HE1 HIS A  59     -35.945 -37.669 -18.548  1.00  2.230          H  
ATOM    929  HE2 HIS A  59     -36.831 -35.764 -19.995  1.00  2.230          H  
ATOM    930  N   HIS A  60     -36.613 -42.299 -23.605  1.00  1.560          N  
ATOM    931  CA  HIS A  60     -36.896 -43.495 -24.386  1.00  1.920          C  
ATOM    932  C   HIS A  60     -38.144 -43.388 -25.268  1.00  1.440          C  
ATOM    933  O   HIS A  60     -39.157 -44.029 -24.990  1.00  2.060          O  
ATOM    934  CB  HIS A  60     -37.036 -44.660 -23.404  1.00  2.540          C  
ATOM    935  CG  HIS A  60     -35.765 -44.961 -22.704  1.00  2.540          C  
ATOM    936  ND1 HIS A  60     -35.712 -45.693 -21.542  1.00  2.540          N  
ATOM    937  CD2 HIS A  60     -34.485 -44.620 -22.997  1.00  2.540          C  
ATOM    938  CE1 HIS A  60     -34.456 -45.790 -21.147  1.00  2.540          C  
ATOM    939  NE2 HIS A  60     -33.696 -45.144 -22.018  1.00  2.540          N  
ATOM    940  H   HIS A  60     -36.807 -42.302 -22.613  1.00  1.870          H  
ATOM    941  HA  HIS A  60     -36.056 -43.698 -25.047  1.00  2.300          H  
ATOM    942 1HB  HIS A  60     -37.778 -44.402 -22.651  1.00  3.050          H  
ATOM    943 2HB  HIS A  60     -37.383 -45.542 -23.890  1.00  3.050          H  
ATOM    944  HD1 HIS A  60     -36.491 -46.082 -21.049  1.00  3.050          H  
ATOM    945  HD2 HIS A  60     -34.032 -44.047 -23.807  1.00  3.050          H  
ATOM    946  HE1 HIS A  60     -34.200 -46.335 -20.237  1.00  3.050          H  
ATOM    947  N   ASN A  61     -38.053 -42.578 -26.334  1.00  0.930          N  
ATOM    948  CA  ASN A  61     -39.195 -42.359 -27.213  1.00  0.830          C  
ATOM    949  C   ASN A  61     -39.270 -43.269 -28.452  1.00  0.690          C  
ATOM    950  O   ASN A  61     -40.218 -44.030 -28.587  1.00  1.300          O  
ATOM    951  CB  ASN A  61     -39.231 -40.909 -27.640  1.00  1.200          C  
ATOM    952  CG  ASN A  61     -39.571 -39.972 -26.506  1.00  1.200          C  
ATOM    953  OD1 ASN A  61     -40.033 -40.357 -25.425  1.00  1.200          O  
ATOM    954  ND2 ASN A  61     -39.376 -38.725 -26.753  1.00  1.200          N  
ATOM    955  H   ASN A  61     -37.168 -42.081 -26.447  1.00  1.120          H  
ATOM    956  HA  ASN A  61     -40.098 -42.556 -26.635  1.00  1.000          H  
ATOM    957 1HB  ASN A  61     -38.257 -40.625 -28.043  1.00  1.440          H  
ATOM    958 2HB  ASN A  61     -39.964 -40.783 -28.434  1.00  1.440          H  
ATOM    959 1HD2 ASN A  61     -39.604 -38.046 -26.056  1.00  1.440          H  
ATOM    960 2HD2 ASN A  61     -39.028 -38.441 -27.644  1.00  1.440          H  
ATOM    961  N   THR A  62     -38.305 -43.203 -29.368  1.00  0.660          N  
ATOM    962  CA  THR A  62     -38.387 -44.027 -30.582  1.00  0.730          C  
ATOM    963  C   THR A  62     -37.044 -44.605 -30.961  1.00  0.700          C  
ATOM    964  O   THR A  62     -36.012 -43.991 -30.703  1.00  1.040          O  
ATOM    965  CB  THR A  62     -38.880 -43.213 -31.795  1.00  0.990          C  
ATOM    966  OG1 THR A  62     -37.922 -42.175 -32.083  1.00  0.990          O  
ATOM    967  CG2 THR A  62     -40.240 -42.580 -31.524  1.00  0.990          C  
ATOM    968  H   THR A  62     -37.519 -42.585 -29.236  1.00  0.790          H  
ATOM    969  HA  THR A  62     -39.073 -44.855 -30.403  1.00  0.880          H  
ATOM    970  HB  THR A  62     -38.964 -43.877 -32.658  1.00  1.190          H  
ATOM    971  HG1 THR A  62     -37.072 -42.568 -32.337  1.00  1.190          H  
ATOM    972 1HG2 THR A  62     -40.559 -42.026 -32.403  1.00  1.190          H  
ATOM    973 2HG2 THR A  62     -40.965 -43.364 -31.304  1.00  1.190          H  
ATOM    974 3HG2 THR A  62     -40.176 -41.904 -30.685  1.00  1.190          H  
ATOM    975  N   TRP A  63     -37.059 -45.740 -31.660  1.00  0.560          N  
ATOM    976  CA  TRP A  63     -35.826 -46.352 -32.130  1.00  0.550          C  
ATOM    977  C   TRP A  63     -35.955 -46.904 -33.546  1.00  0.520          C  
ATOM    978  O   TRP A  63     -37.003 -47.421 -33.926  1.00  0.780          O  
ATOM    979  CB  TRP A  63     -35.441 -47.519 -31.215  1.00  0.770          C  
ATOM    980  CG  TRP A  63     -35.271 -47.159 -29.758  1.00  0.770          C  
ATOM    981  CD1 TRP A  63     -34.106 -46.887 -29.112  1.00  0.770          C  
ATOM    982  CD2 TRP A  63     -36.322 -47.033 -28.752  1.00  0.770          C  
ATOM    983  NE1 TRP A  63     -34.355 -46.615 -27.786  1.00  0.770          N  
ATOM    984  CE2 TRP A  63     -35.706 -46.703 -27.561  1.00  0.770          C  
ATOM    985  CE3 TRP A  63     -37.716 -47.173 -28.779  1.00  0.770          C  
ATOM    986  CZ2 TRP A  63     -36.420 -46.519 -26.416  1.00  0.770          C  
ATOM    987  CZ3 TRP A  63     -38.431 -46.979 -27.632  1.00  0.770          C  
ATOM    988  CH2 TRP A  63     -37.810 -46.666 -26.485  1.00  0.770          C  
ATOM    989  H   TRP A  63     -37.945 -46.187 -31.851  1.00  0.670          H  
ATOM    990  HA  TRP A  63     -35.033 -45.602 -32.121  1.00  0.660          H  
ATOM    991 1HB  TRP A  63     -36.176 -48.305 -31.289  1.00  0.930          H  
ATOM    992 2HB  TRP A  63     -34.496 -47.943 -31.567  1.00  0.930          H  
ATOM    993  HD1 TRP A  63     -33.119 -46.889 -29.576  1.00  0.930          H  
ATOM    994  HE1 TRP A  63     -33.657 -46.385 -27.097  1.00  0.930          H  
ATOM    995  HE3 TRP A  63     -38.221 -47.418 -29.683  1.00  0.930          H  
ATOM    996  HZ2 TRP A  63     -35.930 -46.268 -25.486  1.00  0.930          H  
ATOM    997  HZ3 TRP A  63     -39.518 -47.083 -27.671  1.00  0.930          H  
ATOM    998  HH2 TRP A  63     -38.419 -46.523 -25.597  1.00  0.930          H  
ATOM    999  N   LEU A  64     -34.856 -46.878 -34.273  1.00  0.550          N  
ATOM   1000  CA  LEU A  64     -34.694 -47.520 -35.570  1.00  0.490          C  
ATOM   1001  C   LEU A  64     -33.484 -48.376 -35.473  1.00  0.520          C  
ATOM   1002  O   LEU A  64     -32.592 -48.052 -34.708  1.00  0.970          O  
ATOM   1003  CB  LEU A  64     -34.482 -46.517 -36.709  1.00  0.710          C  
ATOM   1004  CG  LEU A  64     -35.619 -45.613 -37.050  1.00  0.710          C  
ATOM   1005  CD1 LEU A  64     -35.159 -44.557 -37.960  1.00  0.710          C  
ATOM   1006  CD2 LEU A  64     -36.616 -46.395 -37.760  1.00  0.710          C  
ATOM   1007  H   LEU A  64     -34.043 -46.403 -33.894  1.00  0.660          H  
ATOM   1008  HA  LEU A  64     -35.546 -48.166 -35.769  1.00  0.590          H  
ATOM   1009 1HB  LEU A  64     -33.629 -45.888 -36.445  1.00  0.850          H  
ATOM   1010 2HB  LEU A  64     -34.216 -47.075 -37.608  1.00  0.850          H  
ATOM   1011  HG  LEU A  64     -36.037 -45.171 -36.148  1.00  0.850          H  
ATOM   1012 1HD1 LEU A  64     -35.995 -43.910 -38.227  1.00  0.850          H  
ATOM   1013 2HD1 LEU A  64     -34.410 -43.998 -37.452  1.00  0.850          H  
ATOM   1014 3HD1 LEU A  64     -34.741 -44.997 -38.866  1.00  0.850          H  
ATOM   1015 1HD2 LEU A  64     -37.437 -45.764 -38.043  1.00  0.850          H  
ATOM   1016 2HD2 LEU A  64     -36.162 -46.798 -38.631  1.00  0.850          H  
ATOM   1017 3HD2 LEU A  64     -36.953 -47.180 -37.149  1.00  0.850          H  
ATOM   1018  N   HIS A  65     -33.414 -49.445 -36.240  1.00  0.380          N  
ATOM   1019  CA  HIS A  65     -32.200 -50.234 -36.208  1.00  0.410          C  
ATOM   1020  C   HIS A  65     -31.631 -50.330 -37.597  1.00  0.490          C  
ATOM   1021  O   HIS A  65     -32.369 -50.342 -38.588  1.00  0.610          O  
ATOM   1022  CB  HIS A  65     -32.447 -51.621 -35.608  1.00  0.560          C  
ATOM   1023  CG  HIS A  65     -32.884 -51.554 -34.168  1.00  0.560          C  
ATOM   1024  ND1 HIS A  65     -34.205 -51.357 -33.795  1.00  0.560          N  
ATOM   1025  CD2 HIS A  65     -32.175 -51.623 -33.015  1.00  0.560          C  
ATOM   1026  CE1 HIS A  65     -34.281 -51.308 -32.476  1.00  0.560          C  
ATOM   1027  NE2 HIS A  65     -33.069 -51.467 -31.982  1.00  0.560          N  
ATOM   1028  H   HIS A  65     -34.181 -49.706 -36.840  1.00  0.460          H  
ATOM   1029  HA  HIS A  65     -31.456 -49.751 -35.590  1.00  0.490          H  
ATOM   1030 1HB  HIS A  65     -33.208 -52.144 -36.183  1.00  0.670          H  
ATOM   1031 2HB  HIS A  65     -31.525 -52.207 -35.660  1.00  0.670          H  
ATOM   1032  HD2 HIS A  65     -31.094 -51.762 -32.925  1.00  0.670          H  
ATOM   1033  HE1 HIS A  65     -35.185 -51.155 -31.894  1.00  0.670          H  
ATOM   1034  HE2 HIS A  65     -32.825 -51.463 -31.002  1.00  0.670          H  
ATOM   1035  N   PHE A  66     -30.311 -50.390 -37.673  1.00  0.430          N  
ATOM   1036  CA  PHE A  66     -29.651 -50.519 -38.959  1.00  0.440          C  
ATOM   1037  C   PHE A  66     -29.556 -51.986 -39.383  1.00  0.460          C  
ATOM   1038  O   PHE A  66     -29.446 -52.875 -38.526  1.00  0.490          O  
ATOM   1039  CB  PHE A  66     -28.246 -49.916 -38.940  1.00  0.610          C  
ATOM   1040  CG  PHE A  66     -28.188 -48.416 -38.895  1.00  0.610          C  
ATOM   1041  CD1 PHE A  66     -27.757 -47.757 -37.756  1.00  0.610          C  
ATOM   1042  CD2 PHE A  66     -28.579 -47.655 -39.992  1.00  0.610          C  
ATOM   1043  CE1 PHE A  66     -27.714 -46.382 -37.719  1.00  0.610          C  
ATOM   1044  CE2 PHE A  66     -28.544 -46.278 -39.953  1.00  0.610          C  
ATOM   1045  CZ  PHE A  66     -28.113 -45.636 -38.810  1.00  0.610          C  
ATOM   1046  H   PHE A  66     -29.766 -50.345 -36.799  1.00  0.520          H  
ATOM   1047  HA  PHE A  66     -30.238 -49.946 -39.661  1.00  0.530          H  
ATOM   1048 1HB  PHE A  66     -27.763 -50.276 -38.060  1.00  0.730          H  
ATOM   1049 2HB  PHE A  66     -27.672 -50.267 -39.793  1.00  0.730          H  
ATOM   1050  HD1 PHE A  66     -27.442 -48.338 -36.879  1.00  0.730          H  
ATOM   1051  HD2 PHE A  66     -28.920 -48.157 -40.896  1.00  0.730          H  
ATOM   1052  HE1 PHE A  66     -27.362 -45.884 -36.822  1.00  0.730          H  
ATOM   1053  HE2 PHE A  66     -28.852 -45.703 -40.822  1.00  0.730          H  
ATOM   1054  HZ  PHE A  66     -28.079 -44.548 -38.773  1.00  0.730          H  
ATOM   1055  N   PRO A  67     -29.591 -52.279 -40.691  1.00  0.460          N  
ATOM   1056  CA  PRO A  67     -29.385 -53.597 -41.238  1.00  0.490          C  
ATOM   1057  C   PRO A  67     -28.059 -54.111 -40.732  1.00  0.470          C  
ATOM   1058  O   PRO A  67     -27.116 -53.342 -40.605  1.00  0.450          O  
ATOM   1059  CB  PRO A  67     -29.330 -53.326 -42.748  1.00  0.730          C  
ATOM   1060  CG  PRO A  67     -30.151 -52.077 -42.938  1.00  0.730          C  
ATOM   1061  CD  PRO A  67     -29.898 -51.245 -41.709  1.00  0.730          C  
ATOM   1062  HA  PRO A  67     -30.219 -54.258 -40.954  1.00  0.590          H  
ATOM   1063 1HB  PRO A  67     -28.282 -53.204 -43.073  1.00  0.880          H  
ATOM   1064 2HB  PRO A  67     -29.734 -54.187 -43.300  1.00  0.880          H  
ATOM   1065 1HG  PRO A  67     -29.827 -51.561 -43.850  1.00  0.880          H  
ATOM   1066 2HG  PRO A  67     -31.213 -52.332 -43.073  1.00  0.880          H  
ATOM   1067 1HD  PRO A  67     -29.059 -50.561 -41.853  1.00  0.880          H  
ATOM   1068 2HD  PRO A  67     -30.845 -50.728 -41.494  1.00  0.880          H  
ATOM   1069  N   GLY A  68     -27.980 -55.389 -40.409  1.00  0.470          N  
ATOM   1070  CA  GLY A  68     -26.713 -55.932 -39.938  1.00  0.430          C  
ATOM   1071  C   GLY A  68     -26.438 -55.673 -38.456  1.00  0.360          C  
ATOM   1072  O   GLY A  68     -25.370 -56.037 -37.960  1.00  0.350          O  
ATOM   1073  H   GLY A  68     -28.784 -55.993 -40.514  1.00  0.560          H  
ATOM   1074 1HA  GLY A  68     -26.696 -57.006 -40.124  1.00  0.520          H  
ATOM   1075 2HA  GLY A  68     -25.907 -55.505 -40.530  1.00  0.520          H  
ATOM   1076  N   HIS A  69     -27.405 -55.107 -37.719  1.00  0.330          N  
ATOM   1077  CA  HIS A  69     -27.198 -54.811 -36.299  1.00  0.290          C  
ATOM   1078  C   HIS A  69     -26.637 -55.987 -35.498  1.00  0.280          C  
ATOM   1079  O   HIS A  69     -25.615 -55.848 -34.822  1.00  0.260          O  
ATOM   1080  CB  HIS A  69     -28.527 -54.437 -35.628  1.00  0.420          C  
ATOM   1081  CG  HIS A  69     -28.400 -54.107 -34.165  1.00  0.420          C  
ATOM   1082  ND1 HIS A  69     -28.139 -52.841 -33.725  1.00  0.420          N  
ATOM   1083  CD2 HIS A  69     -28.459 -54.893 -33.054  1.00  0.420          C  
ATOM   1084  CE1 HIS A  69     -28.060 -52.843 -32.406  1.00  0.420          C  
ATOM   1085  NE2 HIS A  69     -28.238 -54.087 -31.964  1.00  0.420          N  
ATOM   1086  H   HIS A  69     -28.256 -54.761 -38.174  1.00  0.400          H  
ATOM   1087  HA  HIS A  69     -26.508 -53.972 -36.199  1.00  0.350          H  
ATOM   1088 1HB  HIS A  69     -28.947 -53.562 -36.128  1.00  0.510          H  
ATOM   1089 2HB  HIS A  69     -29.241 -55.249 -35.736  1.00  0.510          H  
ATOM   1090  HD1 HIS A  69     -28.368 -51.986 -34.261  1.00  0.510          H  
ATOM   1091  HD2 HIS A  69     -28.624 -55.954 -32.911  1.00  0.510          H  
ATOM   1092  HE1 HIS A  69     -27.861 -51.910 -31.877  1.00  0.510          H  
ATOM   1093  N   ASN A  70     -27.287 -57.155 -35.560  1.00  0.340          N  
ATOM   1094  CA  ASN A  70     -26.812 -58.252 -34.724  1.00  0.370          C  
ATOM   1095  C   ASN A  70     -25.410 -58.686 -35.097  1.00  0.360          C  
ATOM   1096  O   ASN A  70     -24.592 -58.968 -34.222  1.00  0.350          O  
ATOM   1097  CB  ASN A  70     -27.742 -59.442 -34.801  1.00  0.510          C  
ATOM   1098  CG  ASN A  70     -29.031 -59.235 -34.073  1.00  0.510          C  
ATOM   1099  OD1 ASN A  70     -29.164 -58.374 -33.201  1.00  0.510          O  
ATOM   1100  ND2 ASN A  70     -30.010 -60.021 -34.427  1.00  0.510          N  
ATOM   1101  H   ASN A  70     -28.105 -57.243 -36.145  1.00  0.410          H  
ATOM   1102  HA  ASN A  70     -26.774 -57.899 -33.694  1.00  0.440          H  
ATOM   1103 1HB  ASN A  70     -27.959 -59.660 -35.845  1.00  0.610          H  
ATOM   1104 2HB  ASN A  70     -27.240 -60.315 -34.382  1.00  0.610          H  
ATOM   1105 1HD2 ASN A  70     -30.902 -59.936 -33.985  1.00  0.610          H  
ATOM   1106 2HD2 ASN A  70     -29.872 -60.709 -35.139  1.00  0.610          H  
ATOM   1107  N   LEU A  71     -25.107 -58.708 -36.390  1.00  0.390          N  
ATOM   1108  CA  LEU A  71     -23.784 -59.122 -36.805  1.00  0.410          C  
ATOM   1109  C   LEU A  71     -22.740 -58.121 -36.350  1.00  0.360          C  
ATOM   1110  O   LEU A  71     -21.681 -58.516 -35.860  1.00  0.380          O  
ATOM   1111  CB  LEU A  71     -23.712 -59.315 -38.326  1.00  0.570          C  
ATOM   1112  CG  LEU A  71     -22.323 -59.749 -38.896  1.00  0.570          C  
ATOM   1113  CD1 LEU A  71     -21.863 -61.086 -38.276  1.00  0.570          C  
ATOM   1114  CD2 LEU A  71     -22.420 -59.891 -40.406  1.00  0.570          C  
ATOM   1115  H   LEU A  71     -25.813 -58.474 -37.074  1.00  0.470          H  
ATOM   1116  HA  LEU A  71     -23.578 -60.073 -36.325  1.00  0.490          H  
ATOM   1117 1HB  LEU A  71     -24.444 -60.066 -38.614  1.00  0.680          H  
ATOM   1118 2HB  LEU A  71     -23.984 -58.368 -38.802  1.00  0.680          H  
ATOM   1119  HG  LEU A  71     -21.598 -58.991 -38.658  1.00  0.680          H  
ATOM   1120 1HD1 LEU A  71     -20.892 -61.356 -38.693  1.00  0.680          H  
ATOM   1121 2HD1 LEU A  71     -21.763 -60.998 -37.197  1.00  0.680          H  
ATOM   1122 3HD1 LEU A  71     -22.585 -61.865 -38.509  1.00  0.680          H  
ATOM   1123 1HD2 LEU A  71     -21.444 -60.172 -40.808  1.00  0.680          H  
ATOM   1124 2HD2 LEU A  71     -23.151 -60.660 -40.657  1.00  0.680          H  
ATOM   1125 3HD2 LEU A  71     -22.730 -58.952 -40.840  1.00  0.680          H  
ATOM   1126  N   ARG A  72     -23.010 -56.823 -36.510  1.00  0.310          N  
ATOM   1127  CA  ARG A  72     -22.028 -55.834 -36.109  1.00  0.300          C  
ATOM   1128  C   ARG A  72     -21.684 -55.976 -34.635  1.00  0.270          C  
ATOM   1129  O   ARG A  72     -20.512 -55.893 -34.256  1.00  0.290          O  
ATOM   1130  CB  ARG A  72     -22.516 -54.419 -36.320  1.00  0.420          C  
ATOM   1131  CG  ARG A  72     -21.451 -53.376 -36.024  1.00  0.420          C  
ATOM   1132  CD  ARG A  72     -21.939 -52.017 -36.161  1.00  0.420          C  
ATOM   1133  NE  ARG A  72     -20.903 -51.054 -35.829  1.00  0.420          N  
ATOM   1134  CZ  ARG A  72     -20.575 -50.678 -34.567  1.00  0.420          C  
ATOM   1135  NH1 ARG A  72     -21.202 -51.206 -33.536  1.00  0.420          N  
ATOM   1136  NH2 ARG A  72     -19.634 -49.778 -34.362  1.00  0.420          N  
ATOM   1137  H   ARG A  72     -23.894 -56.533 -36.940  1.00  0.370          H  
ATOM   1138  HA  ARG A  72     -21.125 -55.986 -36.697  1.00  0.360          H  
ATOM   1139 1HB  ARG A  72     -22.865 -54.293 -37.313  1.00  0.510          H  
ATOM   1140 2HB  ARG A  72     -23.365 -54.232 -35.659  1.00  0.510          H  
ATOM   1141 1HG  ARG A  72     -21.076 -53.504 -35.015  1.00  0.510          H  
ATOM   1142 2HG  ARG A  72     -20.629 -53.501 -36.727  1.00  0.510          H  
ATOM   1143 1HD  ARG A  72     -22.248 -51.838 -37.195  1.00  0.510          H  
ATOM   1144 2HD  ARG A  72     -22.782 -51.869 -35.502  1.00  0.510          H  
ATOM   1145  HE  ARG A  72     -20.409 -50.621 -36.602  1.00  0.510          H  
ATOM   1146 1HH1 ARG A  72     -21.928 -51.887 -33.679  1.00  0.510          H  
ATOM   1147 2HH1 ARG A  72     -20.959 -50.929 -32.601  1.00  0.510          H  
ATOM   1148 1HH2 ARG A  72     -19.167 -49.343 -35.145  1.00  0.510          H  
ATOM   1149 2HH2 ARG A  72     -19.403 -49.486 -33.414  1.00  0.510          H  
ATOM   1150  N   TRP A  73     -22.701 -56.177 -33.795  1.00  0.240          N  
ATOM   1151  CA  TRP A  73     -22.471 -56.294 -32.363  1.00  0.240          C  
ATOM   1152  C   TRP A  73     -21.711 -57.576 -32.016  1.00  0.220          C  
ATOM   1153  O   TRP A  73     -20.819 -57.546 -31.161  1.00  0.220          O  
ATOM   1154  CB  TRP A  73     -23.791 -56.138 -31.627  1.00  0.340          C  
ATOM   1155  CG  TRP A  73     -24.202 -54.688 -31.490  1.00  0.340          C  
ATOM   1156  CD1 TRP A  73     -24.648 -53.881 -32.482  1.00  0.340          C  
ATOM   1157  CD2 TRP A  73     -24.235 -53.873 -30.287  1.00  0.340          C  
ATOM   1158  NE1 TRP A  73     -24.934 -52.645 -31.993  1.00  0.340          N  
ATOM   1159  CE2 TRP A  73     -24.705 -52.616 -30.668  1.00  0.340          C  
ATOM   1160  CE3 TRP A  73     -23.912 -54.100 -28.948  1.00  0.340          C  
ATOM   1161  CZ2 TRP A  73     -24.874 -51.588 -29.766  1.00  0.340          C  
ATOM   1162  CZ3 TRP A  73     -24.077 -53.053 -28.048  1.00  0.340          C  
ATOM   1163  CH2 TRP A  73     -24.550 -51.839 -28.448  1.00  0.340          C  
ATOM   1164  H   TRP A  73     -23.657 -56.210 -34.172  1.00  0.290          H  
ATOM   1165  HA  TRP A  73     -21.851 -55.452 -32.058  1.00  0.290          H  
ATOM   1166 1HB  TRP A  73     -24.574 -56.648 -32.189  1.00  0.400          H  
ATOM   1167 2HB  TRP A  73     -23.724 -56.583 -30.651  1.00  0.400          H  
ATOM   1168  HD1 TRP A  73     -24.759 -54.156 -33.516  1.00  0.400          H  
ATOM   1169  HE1 TRP A  73     -25.280 -51.871 -32.542  1.00  0.400          H  
ATOM   1170  HE3 TRP A  73     -23.534 -55.066 -28.618  1.00  0.400          H  
ATOM   1171  HZ2 TRP A  73     -25.247 -50.607 -30.068  1.00  0.400          H  
ATOM   1172  HZ3 TRP A  73     -23.815 -53.211 -27.015  1.00  0.400          H  
ATOM   1173  HH2 TRP A  73     -24.665 -51.046 -27.711  1.00  0.400          H  
ATOM   1174  N   ILE A  74     -22.012 -58.685 -32.700  1.00  0.250          N  
ATOM   1175  CA  ILE A  74     -21.291 -59.935 -32.477  1.00  0.260          C  
ATOM   1176  C   ILE A  74     -19.827 -59.784 -32.871  1.00  0.220          C  
ATOM   1177  O   ILE A  74     -18.933 -60.198 -32.124  1.00  0.200          O  
ATOM   1178  CB  ILE A  74     -21.923 -61.086 -33.282  1.00  0.360          C  
ATOM   1179  CG1 ILE A  74     -23.310 -61.393 -32.692  1.00  0.360          C  
ATOM   1180  CG2 ILE A  74     -20.989 -62.336 -33.277  1.00  0.360          C  
ATOM   1181  CD1 ILE A  74     -24.196 -62.252 -33.567  1.00  0.360          C  
ATOM   1182  H   ILE A  74     -22.798 -58.674 -33.360  1.00  0.300          H  
ATOM   1183  HA  ILE A  74     -21.340 -60.178 -31.418  1.00  0.310          H  
ATOM   1184  HB  ILE A  74     -22.079 -60.758 -34.310  1.00  0.430          H  
ATOM   1185 1HG1 ILE A  74     -23.176 -61.899 -31.740  1.00  0.430          H  
ATOM   1186 2HG1 ILE A  74     -23.812 -60.462 -32.505  1.00  0.430          H  
ATOM   1187 1HG2 ILE A  74     -21.439 -63.136 -33.851  1.00  0.430          H  
ATOM   1188 2HG2 ILE A  74     -20.024 -62.097 -33.722  1.00  0.430          H  
ATOM   1189 3HG2 ILE A  74     -20.836 -62.669 -32.249  1.00  0.430          H  
ATOM   1190 1HD1 ILE A  74     -25.151 -62.403 -33.066  1.00  0.430          H  
ATOM   1191 2HD1 ILE A  74     -24.365 -61.742 -34.517  1.00  0.430          H  
ATOM   1192 3HD1 ILE A  74     -23.736 -63.215 -33.751  1.00  0.430          H  
ATOM   1193  N   LEU A  75     -19.580 -59.207 -34.050  1.00  0.210          N  
ATOM   1194  CA  LEU A  75     -18.228 -59.007 -34.531  1.00  0.200          C  
ATOM   1195  C   LEU A  75     -17.464 -58.064 -33.625  1.00  0.180          C  
ATOM   1196  O   LEU A  75     -16.284 -58.290 -33.355  1.00  0.170          O  
ATOM   1197  CB  LEU A  75     -18.252 -58.396 -35.932  1.00  0.280          C  
ATOM   1198  CG  LEU A  75     -18.768 -59.250 -37.087  1.00  0.280          C  
ATOM   1199  CD1 LEU A  75     -18.899 -58.352 -38.320  1.00  0.280          C  
ATOM   1200  CD2 LEU A  75     -17.842 -60.386 -37.368  1.00  0.280          C  
ATOM   1201  H   LEU A  75     -20.366 -58.908 -34.633  1.00  0.250          H  
ATOM   1202  HA  LEU A  75     -17.714 -59.963 -34.534  1.00  0.240          H  
ATOM   1203 1HB  LEU A  75     -18.909 -57.537 -35.886  1.00  0.340          H  
ATOM   1204 2HB  LEU A  75     -17.249 -58.053 -36.181  1.00  0.340          H  
ATOM   1205  HG  LEU A  75     -19.739 -59.643 -36.835  1.00  0.340          H  
ATOM   1206 1HD1 LEU A  75     -19.282 -58.929 -39.156  1.00  0.340          H  
ATOM   1207 2HD1 LEU A  75     -19.587 -57.537 -38.104  1.00  0.340          H  
ATOM   1208 3HD1 LEU A  75     -17.931 -57.946 -38.578  1.00  0.340          H  
ATOM   1209 1HD2 LEU A  75     -18.253 -60.957 -38.190  1.00  0.340          H  
ATOM   1210 2HD2 LEU A  75     -16.860 -59.999 -37.636  1.00  0.340          H  
ATOM   1211 3HD2 LEU A  75     -17.754 -61.030 -36.499  1.00  0.340          H  
ATOM   1212  N   THR A  76     -18.130 -57.016 -33.136  1.00  0.180          N  
ATOM   1213  CA  THR A  76     -17.470 -56.059 -32.278  1.00  0.170          C  
ATOM   1214  C   THR A  76     -17.102 -56.746 -30.957  1.00  0.180          C  
ATOM   1215  O   THR A  76     -16.006 -56.519 -30.439  1.00  0.220          O  
ATOM   1216  CB  THR A  76     -18.309 -54.803 -32.074  1.00  0.240          C  
ATOM   1217  OG1 THR A  76     -18.611 -54.220 -33.346  1.00  0.240          O  
ATOM   1218  CG2 THR A  76     -17.444 -53.825 -31.372  1.00  0.240          C  
ATOM   1219  H   THR A  76     -19.097 -56.845 -33.407  1.00  0.220          H  
ATOM   1220  HA  THR A  76     -16.548 -55.747 -32.764  1.00  0.200          H  
ATOM   1221  HB  THR A  76     -19.226 -55.014 -31.519  1.00  0.290          H  
ATOM   1222  HG1 THR A  76     -19.254 -54.799 -33.807  1.00  0.290          H  
ATOM   1223 1HG2 THR A  76     -17.976 -52.917 -31.265  1.00  0.290          H  
ATOM   1224 2HG2 THR A  76     -17.147 -54.202 -30.400  1.00  0.290          H  
ATOM   1225 3HG2 THR A  76     -16.564 -53.654 -31.979  1.00  0.290          H  
ATOM   1226  N   PHE A  77     -18.010 -57.558 -30.384  1.00  0.170          N  
ATOM   1227  CA  PHE A  77     -17.659 -58.297 -29.173  1.00  0.210          C  
ATOM   1228  C   PHE A  77     -16.435 -59.139 -29.423  1.00  0.170          C  
ATOM   1229  O   PHE A  77     -15.504 -59.157 -28.609  1.00  0.180          O  
ATOM   1230  CB  PHE A  77     -18.732 -59.237 -28.647  1.00  0.280          C  
ATOM   1231  CG  PHE A  77     -18.121 -60.065 -27.513  1.00  0.280          C  
ATOM   1232  CD1 PHE A  77     -17.979 -59.540 -26.236  1.00  0.280          C  
ATOM   1233  CD2 PHE A  77     -17.618 -61.351 -27.759  1.00  0.280          C  
ATOM   1234  CE1 PHE A  77     -17.355 -60.273 -25.240  1.00  0.280          C  
ATOM   1235  CE2 PHE A  77     -16.994 -62.064 -26.776  1.00  0.280          C  
ATOM   1236  CZ  PHE A  77     -16.859 -61.528 -25.511  1.00  0.280          C  
ATOM   1237  H   PHE A  77     -18.944 -57.670 -30.793  1.00  0.200          H  
ATOM   1238  HA  PHE A  77     -17.423 -57.574 -28.391  1.00  0.250          H  
ATOM   1239 1HB  PHE A  77     -19.583 -58.675 -28.270  1.00  0.330          H  
ATOM   1240 2HB  PHE A  77     -19.078 -59.902 -29.441  1.00  0.330          H  
ATOM   1241  HD1 PHE A  77     -18.351 -58.538 -26.023  1.00  0.330          H  
ATOM   1242  HD2 PHE A  77     -17.708 -61.779 -28.758  1.00  0.330          H  
ATOM   1243  HE1 PHE A  77     -17.246 -59.850 -24.241  1.00  0.330          H  
ATOM   1244  HE2 PHE A  77     -16.601 -63.056 -26.994  1.00  0.330          H  
ATOM   1245  HZ  PHE A  77     -16.366 -62.098 -24.729  1.00  0.330          H  
ATOM   1246  N   ALA A  78     -16.453 -59.905 -30.525  1.00  0.190          N  
ATOM   1247  CA  ALA A  78     -15.332 -60.761 -30.829  1.00  0.210          C  
ATOM   1248  C   ALA A  78     -14.066 -59.939 -30.940  1.00  0.180          C  
ATOM   1249  O   ALA A  78     -13.022 -60.360 -30.449  1.00  0.190          O  
ATOM   1250  CB  ALA A  78     -15.576 -61.510 -32.123  1.00  0.290          C  
ATOM   1251  H   ALA A  78     -17.267 -59.891 -31.150  1.00  0.230          H  
ATOM   1252  HA  ALA A  78     -15.215 -61.471 -30.012  1.00  0.250          H  
ATOM   1253 1HB  ALA A  78     -14.731 -62.163 -32.333  1.00  0.340          H  
ATOM   1254 2HB  ALA A  78     -16.486 -62.102 -32.029  1.00  0.340          H  
ATOM   1255 3HB  ALA A  78     -15.693 -60.795 -32.933  1.00  0.340          H  
ATOM   1256  N   LEU A  79     -14.153 -58.744 -31.526  1.00  0.170          N  
ATOM   1257  CA  LEU A  79     -12.990 -57.895 -31.660  1.00  0.180          C  
ATOM   1258  C   LEU A  79     -12.511 -57.446 -30.279  1.00  0.150          C  
ATOM   1259  O   LEU A  79     -11.307 -57.454 -30.034  1.00  0.180          O  
ATOM   1260  CB  LEU A  79     -13.307 -56.729 -32.622  1.00  0.250          C  
ATOM   1261  CG  LEU A  79     -12.166 -55.741 -32.989  1.00  0.250          C  
ATOM   1262  CD1 LEU A  79     -10.960 -56.493 -33.641  1.00  0.250          C  
ATOM   1263  CD2 LEU A  79     -12.720 -54.697 -33.978  1.00  0.250          C  
ATOM   1264  H   LEU A  79     -15.033 -58.468 -31.970  1.00  0.200          H  
ATOM   1265  HA  LEU A  79     -12.197 -58.488 -32.095  1.00  0.220          H  
ATOM   1266 1HB  LEU A  79     -13.711 -57.143 -33.544  1.00  0.300          H  
ATOM   1267 2HB  LEU A  79     -14.092 -56.135 -32.160  1.00  0.300          H  
ATOM   1268  HG  LEU A  79     -11.827 -55.244 -32.104  1.00  0.300          H  
ATOM   1269 1HD1 LEU A  79     -10.183 -55.767 -33.888  1.00  0.300          H  
ATOM   1270 2HD1 LEU A  79     -10.548 -57.221 -32.945  1.00  0.300          H  
ATOM   1271 3HD1 LEU A  79     -11.285 -56.999 -34.548  1.00  0.300          H  
ATOM   1272 1HD2 LEU A  79     -11.935 -53.983 -34.234  1.00  0.300          H  
ATOM   1273 2HD2 LEU A  79     -13.059 -55.198 -34.880  1.00  0.300          H  
ATOM   1274 3HD2 LEU A  79     -13.555 -54.166 -33.521  1.00  0.300          H  
ATOM   1275  N   LEU A  80     -13.420 -57.084 -29.364  1.00  0.130          N  
ATOM   1276  CA  LEU A  80     -12.999 -56.695 -28.018  1.00  0.140          C  
ATOM   1277  C   LEU A  80     -12.312 -57.859 -27.298  1.00  0.130          C  
ATOM   1278  O   LEU A  80     -11.307 -57.645 -26.620  1.00  0.150          O  
ATOM   1279  CB  LEU A  80     -14.205 -56.225 -27.191  1.00  0.190          C  
ATOM   1280  CG  LEU A  80     -14.845 -54.874 -27.594  1.00  0.190          C  
ATOM   1281  CD1 LEU A  80     -16.143 -54.704 -26.853  1.00  0.190          C  
ATOM   1282  CD2 LEU A  80     -13.908 -53.703 -27.232  1.00  0.190          C  
ATOM   1283  H   LEU A  80     -14.408 -57.037 -29.637  1.00  0.160          H  
ATOM   1284  HA  LEU A  80     -12.284 -55.887 -28.107  1.00  0.170          H  
ATOM   1285 1HB  LEU A  80     -14.981 -56.987 -27.272  1.00  0.230          H  
ATOM   1286 2HB  LEU A  80     -13.908 -56.158 -26.151  1.00  0.230          H  
ATOM   1287  HG  LEU A  80     -15.049 -54.875 -28.660  1.00  0.230          H  
ATOM   1288 1HD1 LEU A  80     -16.589 -53.762 -27.137  1.00  0.230          H  
ATOM   1289 2HD1 LEU A  80     -16.820 -55.518 -27.108  1.00  0.230          H  
ATOM   1290 3HD1 LEU A  80     -15.956 -54.707 -25.780  1.00  0.230          H  
ATOM   1291 1HD2 LEU A  80     -14.384 -52.765 -27.507  1.00  0.230          H  
ATOM   1292 2HD2 LEU A  80     -13.730 -53.700 -26.165  1.00  0.230          H  
ATOM   1293 3HD2 LEU A  80     -12.962 -53.786 -27.752  1.00  0.230          H  
ATOM   1294  N   PHE A  81     -12.837 -59.083 -27.457  1.00  0.120          N  
ATOM   1295  CA  PHE A  81     -12.263 -60.290 -26.851  1.00  0.140          C  
ATOM   1296  C   PHE A  81     -10.821 -60.451 -27.337  1.00  0.150          C  
ATOM   1297  O   PHE A  81      -9.885 -60.676 -26.552  1.00  0.180          O  
ATOM   1298  CB  PHE A  81     -13.079 -61.526 -27.250  1.00  0.190          C  
ATOM   1299  CG  PHE A  81     -12.616 -62.821 -26.652  1.00  0.190          C  
ATOM   1300  CD1 PHE A  81     -13.151 -63.275 -25.454  1.00  0.190          C  
ATOM   1301  CD2 PHE A  81     -11.626 -63.579 -27.264  1.00  0.190          C  
ATOM   1302  CE1 PHE A  81     -12.714 -64.462 -24.895  1.00  0.190          C  
ATOM   1303  CE2 PHE A  81     -11.190 -64.753 -26.699  1.00  0.190          C  
ATOM   1304  CZ  PHE A  81     -11.735 -65.193 -25.514  1.00  0.190          C  
ATOM   1305  H   PHE A  81     -13.704 -59.164 -28.002  1.00  0.140          H  
ATOM   1306  HA  PHE A  81     -12.265 -60.182 -25.767  1.00  0.170          H  
ATOM   1307 1HB  PHE A  81     -14.117 -61.367 -26.973  1.00  0.230          H  
ATOM   1308 2HB  PHE A  81     -13.061 -61.635 -28.326  1.00  0.230          H  
ATOM   1309  HD1 PHE A  81     -13.925 -62.689 -24.958  1.00  0.230          H  
ATOM   1310  HD2 PHE A  81     -11.187 -63.238 -28.203  1.00  0.230          H  
ATOM   1311  HE1 PHE A  81     -13.138 -64.822 -23.961  1.00  0.230          H  
ATOM   1312  HE2 PHE A  81     -10.409 -65.335 -27.190  1.00  0.230          H  
ATOM   1313  HZ  PHE A  81     -11.389 -66.124 -25.067  1.00  0.230          H  
ATOM   1314  N   VAL A  82     -10.665 -60.341 -28.659  1.00  0.160          N  
ATOM   1315  CA  VAL A  82      -9.397 -60.452 -29.341  1.00  0.200          C  
ATOM   1316  C   VAL A  82      -8.445 -59.332 -28.897  1.00  0.200          C  
ATOM   1317  O   VAL A  82      -7.262 -59.602 -28.695  1.00  0.220          O  
ATOM   1318  CB  VAL A  82      -9.643 -60.506 -30.855  1.00  0.260          C  
ATOM   1319  CG1 VAL A  82      -8.382 -60.433 -31.616  1.00  0.260          C  
ATOM   1320  CG2 VAL A  82     -10.344 -61.823 -31.183  1.00  0.260          C  
ATOM   1321  H   VAL A  82     -11.501 -60.176 -29.229  1.00  0.190          H  
ATOM   1322  HA  VAL A  82      -8.949 -61.403 -29.060  1.00  0.240          H  
ATOM   1323  HB  VAL A  82     -10.271 -59.666 -31.142  1.00  0.320          H  
ATOM   1324 1HG1 VAL A  82      -8.624 -60.493 -32.668  1.00  0.320          H  
ATOM   1325 2HG1 VAL A  82      -7.866 -59.500 -31.402  1.00  0.320          H  
ATOM   1326 3HG1 VAL A  82      -7.751 -61.272 -31.338  1.00  0.320          H  
ATOM   1327 1HG2 VAL A  82     -10.549 -61.861 -32.241  1.00  0.320          H  
ATOM   1328 2HG2 VAL A  82      -9.702 -62.655 -30.901  1.00  0.320          H  
ATOM   1329 3HG2 VAL A  82     -11.270 -61.905 -30.643  1.00  0.320          H  
ATOM   1330  N   HIS A  83      -8.936 -58.086 -28.754  1.00  0.180          N  
ATOM   1331  CA  HIS A  83      -8.095 -57.000 -28.253  1.00  0.210          C  
ATOM   1332  C   HIS A  83      -7.625 -57.303 -26.837  1.00  0.220          C  
ATOM   1333  O   HIS A  83      -6.452 -57.117 -26.540  1.00  0.260          O  
ATOM   1334  CB  HIS A  83      -8.817 -55.645 -28.197  1.00  0.280          C  
ATOM   1335  CG  HIS A  83      -8.963 -54.877 -29.465  1.00  0.280          C  
ATOM   1336  ND1 HIS A  83      -7.885 -54.381 -30.150  1.00  0.280          N  
ATOM   1337  CD2 HIS A  83     -10.056 -54.470 -30.146  1.00  0.280          C  
ATOM   1338  CE1 HIS A  83      -8.306 -53.715 -31.209  1.00  0.280          C  
ATOM   1339  NE2 HIS A  83      -9.610 -53.753 -31.236  1.00  0.280          N  
ATOM   1340  H   HIS A  83      -9.901 -57.895 -29.017  1.00  0.220          H  
ATOM   1341  HA  HIS A  83      -7.219 -56.893 -28.890  1.00  0.250          H  
ATOM   1342 1HB  HIS A  83      -9.814 -55.821 -27.829  1.00  0.340          H  
ATOM   1343 2HB  HIS A  83      -8.307 -55.012 -27.481  1.00  0.340          H  
ATOM   1344  HD1 HIS A  83      -6.916 -54.478 -29.891  1.00  0.340          H  
ATOM   1345  HD2 HIS A  83     -11.124 -54.604 -29.975  1.00  0.340          H  
ATOM   1346  HE1 HIS A  83      -7.592 -53.247 -31.887  1.00  0.340          H  
ATOM   1347  N   VAL A  84      -8.486 -57.847 -25.970  1.00  0.210          N  
ATOM   1348  CA  VAL A  84      -8.023 -58.166 -24.622  1.00  0.230          C  
ATOM   1349  C   VAL A  84      -6.892 -59.169 -24.705  1.00  0.240          C  
ATOM   1350  O   VAL A  84      -5.896 -59.049 -23.983  1.00  0.270          O  
ATOM   1351  CB  VAL A  84      -9.142 -58.724 -23.716  1.00  0.310          C  
ATOM   1352  CG1 VAL A  84      -8.543 -59.245 -22.385  1.00  0.310          C  
ATOM   1353  CG2 VAL A  84     -10.137 -57.631 -23.435  1.00  0.310          C  
ATOM   1354  H   VAL A  84      -9.469 -57.964 -26.238  1.00  0.250          H  
ATOM   1355  HA  VAL A  84      -7.645 -57.258 -24.162  1.00  0.280          H  
ATOM   1356  HB  VAL A  84      -9.641 -59.556 -24.219  1.00  0.380          H  
ATOM   1357 1HG1 VAL A  84      -9.341 -59.620 -21.755  1.00  0.380          H  
ATOM   1358 2HG1 VAL A  84      -7.832 -60.050 -22.568  1.00  0.380          H  
ATOM   1359 3HG1 VAL A  84      -8.036 -58.427 -21.873  1.00  0.380          H  
ATOM   1360 1HG2 VAL A  84     -10.937 -58.014 -22.804  1.00  0.380          H  
ATOM   1361 2HG2 VAL A  84      -9.640 -56.801 -22.932  1.00  0.380          H  
ATOM   1362 3HG2 VAL A  84     -10.545 -57.290 -24.364  1.00  0.380          H  
ATOM   1363  N   CYS A  85      -7.053 -60.173 -25.563  1.00  0.220          N  
ATOM   1364  CA  CYS A  85      -6.029 -61.178 -25.728  1.00  0.230          C  
ATOM   1365  C   CYS A  85      -4.728 -60.540 -26.257  1.00  0.280          C  
ATOM   1366  O   CYS A  85      -3.644 -60.869 -25.765  1.00  0.350          O  
ATOM   1367  CB  CYS A  85      -6.530 -62.249 -26.695  1.00  0.320          C  
ATOM   1368  SG  CYS A  85      -7.926 -63.227 -26.033  1.00  0.320          S  
ATOM   1369  H   CYS A  85      -7.932 -60.238 -26.085  1.00  0.260          H  
ATOM   1370  HA  CYS A  85      -5.834 -61.637 -24.760  1.00  0.280          H  
ATOM   1371 1HB  CYS A  85      -6.844 -61.792 -27.624  1.00  0.380          H  
ATOM   1372 2HB  CYS A  85      -5.716 -62.932 -26.927  1.00  0.380          H  
ATOM   1373  HG  CYS A  85      -8.868 -62.247 -26.159  1.00  0.380          H  
ATOM   1374  N   GLU A  86      -4.830 -59.609 -27.232  1.00  0.260          N  
ATOM   1375  CA  GLU A  86      -3.657 -58.915 -27.777  1.00  0.310          C  
ATOM   1376  C   GLU A  86      -2.958 -58.094 -26.693  1.00  0.340          C  
ATOM   1377  O   GLU A  86      -1.725 -58.087 -26.614  1.00  0.380          O  
ATOM   1378  CB  GLU A  86      -4.022 -57.985 -28.950  1.00  0.410          C  
ATOM   1379  CG  GLU A  86      -2.776 -57.411 -29.688  1.00  0.410          C  
ATOM   1380  CD  GLU A  86      -3.071 -56.534 -30.907  1.00  0.410          C  
ATOM   1381  OE1 GLU A  86      -3.780 -55.566 -30.779  1.00  0.410          O  
ATOM   1382  OE2 GLU A  86      -2.562 -56.848 -31.964  1.00  0.410          O  
ATOM   1383  H   GLU A  86      -5.751 -59.428 -27.641  1.00  0.310          H  
ATOM   1384  HA  GLU A  86      -2.951 -59.659 -28.138  1.00  0.370          H  
ATOM   1385 1HB  GLU A  86      -4.665 -58.498 -29.652  1.00  0.500          H  
ATOM   1386 2HB  GLU A  86      -4.591 -57.140 -28.566  1.00  0.500          H  
ATOM   1387 1HG  GLU A  86      -2.183 -56.836 -28.983  1.00  0.500          H  
ATOM   1388 2HG  GLU A  86      -2.166 -58.254 -30.012  1.00  0.500          H  
ATOM   1389  N   ILE A  87      -3.745 -57.420 -25.847  1.00  0.340          N  
ATOM   1390  CA  ILE A  87      -3.215 -56.595 -24.776  1.00  0.370          C  
ATOM   1391  C   ILE A  87      -2.451 -57.492 -23.828  1.00  0.360          C  
ATOM   1392  O   ILE A  87      -1.336 -57.150 -23.421  1.00  0.390          O  
ATOM   1393  CB  ILE A  87      -4.342 -55.856 -24.003  1.00  0.510          C  
ATOM   1394  CG1 ILE A  87      -5.014 -54.810 -24.922  1.00  0.510          C  
ATOM   1395  CG2 ILE A  87      -3.738 -55.163 -22.763  1.00  0.510          C  
ATOM   1396  CD1 ILE A  87      -6.334 -54.244 -24.437  1.00  0.510          C  
ATOM   1397  H   ILE A  87      -4.753 -57.455 -26.005  1.00  0.410          H  
ATOM   1398  HA  ILE A  87      -2.528 -55.863 -25.197  1.00  0.440          H  
ATOM   1399  HB  ILE A  87      -5.105 -56.571 -23.696  1.00  0.610          H  
ATOM   1400 1HG1 ILE A  87      -4.327 -53.989 -25.057  1.00  0.610          H  
ATOM   1401 2HG1 ILE A  87      -5.192 -55.257 -25.868  1.00  0.610          H  
ATOM   1402 1HG2 ILE A  87      -4.512 -54.646 -22.211  1.00  0.610          H  
ATOM   1403 2HG2 ILE A  87      -3.286 -55.897 -22.114  1.00  0.610          H  
ATOM   1404 3HG2 ILE A  87      -2.978 -54.445 -23.079  1.00  0.610          H  
ATOM   1405 1HD1 ILE A  87      -6.698 -53.544 -25.172  1.00  0.610          H  
ATOM   1406 2HD1 ILE A  87      -7.054 -55.045 -24.326  1.00  0.610          H  
ATOM   1407 3HD1 ILE A  87      -6.213 -53.738 -23.489  1.00  0.610          H  
ATOM   1408  N   ALA A  88      -3.061 -58.624 -23.450  1.00  0.330          N  
ATOM   1409  CA  ALA A  88      -2.416 -59.561 -22.559  1.00  0.330          C  
ATOM   1410  C   ALA A  88      -1.119 -60.097 -23.158  1.00  0.330          C  
ATOM   1411  O   ALA A  88      -0.122 -60.173 -22.448  1.00  0.340          O  
ATOM   1412  CB  ALA A  88      -3.358 -60.703 -22.248  1.00  0.460          C  
ATOM   1413  H   ALA A  88      -4.007 -58.826 -23.786  1.00  0.400          H  
ATOM   1414  HA  ALA A  88      -2.174 -59.037 -21.636  1.00  0.400          H  
ATOM   1415 1HB  ALA A  88      -2.880 -61.367 -21.565  1.00  0.550          H  
ATOM   1416 2HB  ALA A  88      -4.272 -60.309 -21.803  1.00  0.550          H  
ATOM   1417 3HB  ALA A  88      -3.604 -61.231 -23.166  1.00  0.550          H  
ATOM   1418  N   GLU A  89      -1.092 -60.398 -24.465  1.00  0.340          N  
ATOM   1419  CA  GLU A  89       0.136 -60.905 -25.077  1.00  0.360          C  
ATOM   1420  C   GLU A  89       1.214 -59.837 -25.017  1.00  0.380          C  
ATOM   1421  O   GLU A  89       2.379 -60.138 -24.729  1.00  0.410          O  
ATOM   1422  CB  GLU A  89      -0.113 -61.353 -26.525  1.00  0.500          C  
ATOM   1423  CG  GLU A  89       1.127 -61.910 -27.276  1.00  0.500          C  
ATOM   1424  CD  GLU A  89       1.709 -63.168 -26.667  1.00  0.500          C  
ATOM   1425  OE1 GLU A  89       1.042 -63.794 -25.877  1.00  0.500          O  
ATOM   1426  OE2 GLU A  89       2.820 -63.503 -27.005  1.00  0.500          O  
ATOM   1427  H   GLU A  89      -1.956 -60.356 -25.015  1.00  0.410          H  
ATOM   1428  HA  GLU A  89       0.475 -61.768 -24.504  1.00  0.430          H  
ATOM   1429 1HB  GLU A  89      -0.889 -62.120 -26.537  1.00  0.600          H  
ATOM   1430 2HB  GLU A  89      -0.495 -60.506 -27.099  1.00  0.600          H  
ATOM   1431 1HG  GLU A  89       0.832 -62.129 -28.305  1.00  0.600          H  
ATOM   1432 2HG  GLU A  89       1.897 -61.140 -27.309  1.00  0.600          H  
ATOM   1433  N   GLY A  90       0.825 -58.584 -25.258  1.00  0.410          N  
ATOM   1434  CA  GLY A  90       1.736 -57.458 -25.198  1.00  0.450          C  
ATOM   1435  C   GLY A  90       2.366 -57.376 -23.817  1.00  0.450          C  
ATOM   1436  O   GLY A  90       3.591 -57.376 -23.687  1.00  0.490          O  
ATOM   1437  H   GLY A  90      -0.145 -58.415 -25.547  1.00  0.490          H  
ATOM   1438 1HA  GLY A  90       2.505 -57.580 -25.951  1.00  0.540          H  
ATOM   1439 2HA  GLY A  90       1.194 -56.541 -25.424  1.00  0.540          H  
ATOM   1440  N   ILE A  91       1.526 -57.374 -22.781  1.00  0.430          N  
ATOM   1441  CA  ILE A  91       1.996 -57.270 -21.407  1.00  0.450          C  
ATOM   1442  C   ILE A  91       2.902 -58.424 -21.017  1.00  0.440          C  
ATOM   1443  O   ILE A  91       3.928 -58.215 -20.367  1.00  0.500          O  
ATOM   1444  CB  ILE A  91       0.817 -57.181 -20.421  1.00  0.620          C  
ATOM   1445  CG1 ILE A  91       0.094 -55.824 -20.632  1.00  0.620          C  
ATOM   1446  CG2 ILE A  91       1.323 -57.351 -18.952  1.00  0.620          C  
ATOM   1447  CD1 ILE A  91      -1.246 -55.721 -19.951  1.00  0.620          C  
ATOM   1448  H   ILE A  91       0.519 -57.408 -22.974  1.00  0.520          H  
ATOM   1449  HA  ILE A  91       2.574 -56.348 -21.325  1.00  0.540          H  
ATOM   1450  HB  ILE A  91       0.098 -57.971 -20.650  1.00  0.750          H  
ATOM   1451 1HG1 ILE A  91       0.735 -55.022 -20.268  1.00  0.750          H  
ATOM   1452 2HG1 ILE A  91      -0.060 -55.678 -21.701  1.00  0.750          H  
ATOM   1453 1HG2 ILE A  91       0.493 -57.295 -18.260  1.00  0.750          H  
ATOM   1454 2HG2 ILE A  91       1.807 -58.323 -18.815  1.00  0.750          H  
ATOM   1455 3HG2 ILE A  91       2.040 -56.562 -18.723  1.00  0.750          H  
ATOM   1456 1HD1 ILE A  91      -1.683 -54.746 -20.169  1.00  0.750          H  
ATOM   1457 2HD1 ILE A  91      -1.900 -56.505 -20.330  1.00  0.750          H  
ATOM   1458 3HD1 ILE A  91      -1.140 -55.829 -18.880  1.00  0.750          H  
ATOM   1459  N   VAL A  92       2.530 -59.648 -21.370  1.00  0.380          N  
ATOM   1460  CA  VAL A  92       3.358 -60.771 -20.997  1.00  0.380          C  
ATOM   1461  C   VAL A  92       4.722 -60.671 -21.693  1.00  0.410          C  
ATOM   1462  O   VAL A  92       5.760 -60.816 -21.051  1.00  0.440          O  
ATOM   1463  CB  VAL A  92       2.648 -62.099 -21.351  1.00  0.530          C  
ATOM   1464  CG1 VAL A  92       3.581 -63.308 -21.104  1.00  0.530          C  
ATOM   1465  CG2 VAL A  92       1.362 -62.213 -20.524  1.00  0.530          C  
ATOM   1466  H   VAL A  92       1.655 -59.790 -21.883  1.00  0.460          H  
ATOM   1467  HA  VAL A  92       3.510 -60.742 -19.917  1.00  0.460          H  
ATOM   1468  HB  VAL A  92       2.390 -62.094 -22.417  1.00  0.640          H  
ATOM   1469 1HG1 VAL A  92       3.055 -64.226 -21.370  1.00  0.640          H  
ATOM   1470 2HG1 VAL A  92       4.480 -63.225 -21.711  1.00  0.640          H  
ATOM   1471 3HG1 VAL A  92       3.861 -63.345 -20.051  1.00  0.640          H  
ATOM   1472 1HG2 VAL A  92       0.851 -63.134 -20.777  1.00  0.640          H  
ATOM   1473 2HG2 VAL A  92       1.584 -62.199 -19.499  1.00  0.640          H  
ATOM   1474 3HG2 VAL A  92       0.719 -61.393 -20.711  1.00  0.640          H  
ATOM   1475  N   SER A  93       4.746 -60.395 -22.996  1.00  0.430          N  
ATOM   1476  CA  SER A  93       6.006 -60.293 -23.724  1.00  0.510          C  
ATOM   1477  C   SER A  93       6.906 -59.178 -23.162  1.00  0.570          C  
ATOM   1478  O   SER A  93       8.113 -59.374 -22.972  1.00  0.640          O  
ATOM   1479  CB  SER A  93       5.719 -60.142 -25.182  1.00  0.680          C  
ATOM   1480  OG  SER A  93       6.902 -60.033 -25.932  1.00  0.680          O  
ATOM   1481  H   SER A  93       3.870 -60.265 -23.513  1.00  0.520          H  
ATOM   1482  HA  SER A  93       6.540 -61.234 -23.598  1.00  0.610          H  
ATOM   1483 1HB  SER A  93       5.147 -61.006 -25.523  1.00  0.820          H  
ATOM   1484 2HB  SER A  93       5.094 -59.296 -25.302  1.00  0.820          H  
ATOM   1485  HG  SER A  93       6.632 -60.022 -26.853  1.00  0.820          H  
ATOM   1486  N   ASP A  94       6.314 -58.034 -22.802  1.00  0.590          N  
ATOM   1487  CA  ASP A  94       7.045 -56.904 -22.234  1.00  0.710          C  
ATOM   1488  C   ASP A  94       7.823 -57.273 -20.971  1.00  0.760          C  
ATOM   1489  O   ASP A  94       8.840 -56.650 -20.652  1.00  0.870          O  
ATOM   1490  CB  ASP A  94       6.081 -55.793 -21.825  1.00  0.950          C  
ATOM   1491  CG  ASP A  94       5.472 -55.042 -22.947  1.00  0.950          C  
ATOM   1492  OD1 ASP A  94       5.961 -55.108 -24.041  1.00  0.950          O  
ATOM   1493  OD2 ASP A  94       4.482 -54.407 -22.704  1.00  0.950          O  
ATOM   1494  H   ASP A  94       5.314 -57.907 -22.997  1.00  0.710          H  
ATOM   1495  HA  ASP A  94       7.743 -56.531 -22.983  1.00  0.850          H  
ATOM   1496 1HB  ASP A  94       5.277 -56.225 -21.232  1.00  1.140          H  
ATOM   1497 2HB  ASP A  94       6.607 -55.082 -21.187  1.00  1.140          H  
ATOM   1498  N   SER A  95       7.371 -58.290 -20.232  1.00  0.720          N  
ATOM   1499  CA  SER A  95       8.020 -58.652 -18.984  1.00  0.800          C  
ATOM   1500  C   SER A  95       9.445 -59.128 -19.184  1.00  0.800          C  
ATOM   1501  O   SER A  95      10.246 -59.078 -18.252  1.00  0.870          O  
ATOM   1502  CB  SER A  95       7.248 -59.744 -18.260  1.00  1.090          C  
ATOM   1503  OG  SER A  95       7.337 -60.981 -18.927  1.00  1.090          O  
ATOM   1504  H   SER A  95       6.571 -58.848 -20.539  1.00  0.860          H  
ATOM   1505  HA  SER A  95       8.045 -57.767 -18.350  1.00  0.960          H  
ATOM   1506 1HB  SER A  95       7.640 -59.848 -17.249  1.00  1.310          H  
ATOM   1507 2HB  SER A  95       6.199 -59.453 -18.178  1.00  1.310          H  
ATOM   1508  HG  SER A  95       6.731 -60.923 -19.689  1.00  1.310          H  
ATOM   1509  N   GLN A  96       9.799 -59.543 -20.402  1.00  0.780          N  
ATOM   1510  CA  GLN A  96      11.120 -60.089 -20.641  1.00  0.840          C  
ATOM   1511  C   GLN A  96      12.210 -59.077 -20.929  1.00  0.880          C  
ATOM   1512  O   GLN A  96      13.364 -59.475 -21.126  1.00  0.970          O  
ATOM   1513  CB  GLN A  96      11.073 -61.123 -21.758  1.00  1.150          C  
ATOM   1514  CG  GLN A  96      10.276 -62.347 -21.407  1.00  1.150          C  
ATOM   1515  CD  GLN A  96      10.315 -63.378 -22.495  1.00  1.150          C  
ATOM   1516  OE1 GLN A  96      10.490 -63.061 -23.679  1.00  1.150          O  
ATOM   1517  NE2 GLN A  96      10.168 -64.636 -22.106  1.00  1.150          N  
ATOM   1518  H   GLN A  96       9.120 -59.507 -21.170  1.00  0.940          H  
ATOM   1519  HA  GLN A  96      11.426 -60.610 -19.751  1.00  1.010          H  
ATOM   1520 1HB  GLN A  96      10.639 -60.671 -22.654  1.00  1.380          H  
ATOM   1521 2HB  GLN A  96      12.076 -61.447 -21.995  1.00  1.380          H  
ATOM   1522 1HG  GLN A  96      10.674 -62.792 -20.496  1.00  1.380          H  
ATOM   1523 2HG  GLN A  96       9.234 -62.053 -21.248  1.00  1.380          H  
ATOM   1524 1HE2 GLN A  96      10.189 -65.379 -22.772  1.00  1.380          H  
ATOM   1525 2HE2 GLN A  96      10.036 -64.858 -21.107  1.00  1.380          H  
ATOM   1526  N   ARG A  97      11.892 -57.786 -20.957  1.00  0.910          N  
ATOM   1527  CA  ARG A  97      12.936 -56.813 -21.248  1.00  1.050          C  
ATOM   1528  C   ARG A  97      12.906 -55.600 -20.337  1.00  1.050          C  
ATOM   1529  O   ARG A  97      11.852 -55.080 -19.986  1.00  1.080          O  
ATOM   1530  CB  ARG A  97      12.811 -56.307 -22.685  1.00  1.410          C  
ATOM   1531  CG  ARG A  97      12.996 -57.352 -23.795  1.00  1.410          C  
ATOM   1532  CD  ARG A  97      14.403 -57.832 -23.929  1.00  1.410          C  
ATOM   1533  NE  ARG A  97      14.531 -58.754 -25.046  1.00  1.410          N  
ATOM   1534  CZ  ARG A  97      14.316 -60.088 -24.984  1.00  1.410          C  
ATOM   1535  NH1 ARG A  97      13.980 -60.671 -23.848  1.00  1.410          N  
ATOM   1536  NH2 ARG A  97      14.444 -60.819 -26.084  1.00  1.410          N  
ATOM   1537  H   ARG A  97      10.924 -57.481 -20.779  1.00  1.090          H  
ATOM   1538  HA  ARG A  97      13.902 -57.293 -21.117  1.00  1.260          H  
ATOM   1539 1HB  ARG A  97      11.823 -55.862 -22.819  1.00  1.700          H  
ATOM   1540 2HB  ARG A  97      13.544 -55.517 -22.850  1.00  1.700          H  
ATOM   1541 1HG  ARG A  97      12.353 -58.209 -23.606  1.00  1.700          H  
ATOM   1542 2HG  ARG A  97      12.710 -56.904 -24.746  1.00  1.700          H  
ATOM   1543 1HD  ARG A  97      15.054 -56.979 -24.119  1.00  1.700          H  
ATOM   1544 2HD  ARG A  97      14.733 -58.333 -23.027  1.00  1.700          H  
ATOM   1545  HE  ARG A  97      14.787 -58.363 -25.941  1.00  1.700          H  
ATOM   1546 1HH1 ARG A  97      13.884 -60.125 -22.972  1.00  1.700          H  
ATOM   1547 2HH1 ARG A  97      13.819 -61.667 -23.822  1.00  1.700          H  
ATOM   1548 1HH2 ARG A  97      14.699 -60.379 -26.959  1.00  1.700          H  
ATOM   1549 2HH2 ARG A  97      14.283 -61.816 -26.051  1.00  1.700          H  
ATOM   1550  N   ALA A  98      14.082 -55.053 -20.033  1.00  1.170          N  
ATOM   1551  CA  ALA A  98      14.140 -53.783 -19.311  1.00  1.280          C  
ATOM   1552  C   ALA A  98      13.996 -52.648 -20.329  1.00  1.290          C  
ATOM   1553  O   ALA A  98      14.881 -51.828 -20.519  1.00  1.410          O  
ATOM   1554  CB  ALA A  98      15.441 -53.654 -18.539  1.00  1.750          C  
ATOM   1555  H   ALA A  98      14.938 -55.511 -20.315  1.00  1.400          H  
ATOM   1556  HA  ALA A  98      13.300 -53.733 -18.617  1.00  1.540          H  
ATOM   1557 1HB  ALA A  98      15.456 -52.700 -18.012  1.00  2.100          H  
ATOM   1558 2HB  ALA A  98      15.520 -54.468 -17.819  1.00  2.100          H  
ATOM   1559 3HB  ALA A  98      16.280 -53.698 -19.231  1.00  2.100          H  
ATOM   1560  N   SER A  99      12.888 -52.637 -21.008  1.00  1.290          N  
ATOM   1561  CA  SER A  99      12.565 -51.695 -22.066  1.00  1.400          C  
ATOM   1562  C   SER A  99      11.076 -51.597 -21.973  1.00  1.240          C  
ATOM   1563  O   SER A  99      10.399 -52.617 -21.957  1.00  1.120          O  
ATOM   1564  CB  SER A  99      12.979 -52.191 -23.432  1.00  1.920          C  
ATOM   1565  OG  SER A  99      12.602 -51.262 -24.419  1.00  1.920          O  
ATOM   1566  H   SER A  99      12.204 -53.351 -20.744  1.00  1.550          H  
ATOM   1567  HA  SER A  99      13.015 -50.723 -21.863  1.00  1.680          H  
ATOM   1568 1HB  SER A  99      14.058 -52.341 -23.457  1.00  2.300          H  
ATOM   1569 2HB  SER A  99      12.505 -53.150 -23.630  1.00  2.300          H  
ATOM   1570  HG  SER A  99      12.783 -51.679 -25.269  1.00  2.300          H  
ATOM   1571  N   ARG A 100      10.525 -50.393 -21.907  1.00  1.290          N  
ATOM   1572  CA  ARG A 100       9.072 -50.314 -21.814  1.00  1.170          C  
ATOM   1573  C   ARG A 100       8.446 -50.995 -23.021  1.00  1.040          C  
ATOM   1574  O   ARG A 100       7.401 -51.629 -22.906  1.00  0.900          O  
ATOM   1575  CB  ARG A 100       8.585 -48.876 -21.730  1.00  1.690          C  
ATOM   1576  CG  ARG A 100       8.875 -48.162 -20.419  1.00  1.690          C  
ATOM   1577  CD  ARG A 100       8.108 -46.874 -20.295  1.00  1.690          C  
ATOM   1578  NE  ARG A 100       8.506 -45.878 -21.305  1.00  1.690          N  
ATOM   1579  CZ  ARG A 100       9.525 -44.993 -21.175  1.00  1.690          C  
ATOM   1580  NH1 ARG A 100      10.267 -44.972 -20.084  1.00  1.690          N  
ATOM   1581  NH2 ARG A 100       9.780 -44.139 -22.156  1.00  1.690          N  
ATOM   1582  H   ARG A 100      11.109 -49.568 -21.915  1.00  1.550          H  
ATOM   1583  HA  ARG A 100       8.751 -50.841 -20.914  1.00  1.400          H  
ATOM   1584 1HB  ARG A 100       9.017 -48.292 -22.539  1.00  2.020          H  
ATOM   1585 2HB  ARG A 100       7.511 -48.873 -21.859  1.00  2.020          H  
ATOM   1586 1HG  ARG A 100       8.590 -48.808 -19.590  1.00  2.020          H  
ATOM   1587 2HG  ARG A 100       9.938 -47.941 -20.356  1.00  2.020          H  
ATOM   1588 1HD  ARG A 100       7.051 -47.081 -20.429  1.00  2.020          H  
ATOM   1589 2HD  ARG A 100       8.256 -46.450 -19.306  1.00  2.020          H  
ATOM   1590  HE  ARG A 100       7.968 -45.838 -22.161  1.00  2.020          H  
ATOM   1591 1HH1 ARG A 100      10.085 -45.614 -19.329  1.00  2.020          H  
ATOM   1592 2HH1 ARG A 100      11.024 -44.307 -20.000  1.00  2.020          H  
ATOM   1593 1HH2 ARG A 100       9.221 -44.146 -22.998  1.00  2.020          H  
ATOM   1594 2HH2 ARG A 100      10.538 -43.477 -22.067  1.00  2.020          H  
ATOM   1595  N   HIS A 101       9.060 -50.815 -24.203  1.00  1.170          N  
ATOM   1596  CA  HIS A 101       8.559 -51.475 -25.398  1.00  1.150          C  
ATOM   1597  C   HIS A 101       7.055 -51.218 -25.528  1.00  1.050          C  
ATOM   1598  O   HIS A 101       6.276 -52.104 -25.873  1.00  0.970          O  
ATOM   1599  CB  HIS A 101       8.912 -52.964 -25.241  1.00  1.620          C  
ATOM   1600  CG  HIS A 101       9.020 -53.836 -26.450  1.00  1.620          C  
ATOM   1601  ND1 HIS A 101       9.982 -53.703 -27.452  1.00  1.620          N  
ATOM   1602  CD2 HIS A 101       8.328 -54.927 -26.739  1.00  1.620          C  
ATOM   1603  CE1 HIS A 101       9.829 -54.695 -28.312  1.00  1.620          C  
ATOM   1604  NE2 HIS A 101       8.847 -55.458 -27.903  1.00  1.620          N  
ATOM   1605  H   HIS A 101       9.909 -50.269 -24.239  1.00  1.400          H  
ATOM   1606  HA  HIS A 101       9.059 -51.084 -26.285  1.00  1.380          H  
ATOM   1607 1HB  HIS A 101       9.863 -53.036 -24.712  1.00  1.940          H  
ATOM   1608 2HB  HIS A 101       8.164 -53.431 -24.589  1.00  1.940          H  
ATOM   1609  HD1 HIS A 101      10.464 -52.860 -27.789  1.00  1.940          H  
ATOM   1610  HD2 HIS A 101       7.518 -55.398 -26.196  1.00  1.940          H  
ATOM   1611  HE1 HIS A 101      10.482 -54.787 -29.173  1.00  1.940          H  
ATOM   1612  N   LEU A 102       6.658 -49.946 -25.381  1.00  1.120          N  
ATOM   1613  CA  LEU A 102       5.247 -49.577 -25.341  1.00  1.070          C  
ATOM   1614  C   LEU A 102       4.493 -49.983 -26.586  1.00  1.000          C  
ATOM   1615  O   LEU A 102       3.328 -50.373 -26.508  1.00  0.920          O  
ATOM   1616  CB  LEU A 102       5.093 -48.056 -25.166  1.00  1.520          C  
ATOM   1617  CG  LEU A 102       5.580 -47.439 -23.821  1.00  1.520          C  
ATOM   1618  CD1 LEU A 102       5.442 -45.931 -23.899  1.00  1.520          C  
ATOM   1619  CD2 LEU A 102       4.789 -47.992 -22.652  1.00  1.520          C  
ATOM   1620  H   LEU A 102       7.364 -49.251 -25.205  1.00  1.340          H  
ATOM   1621  HA  LEU A 102       4.784 -50.096 -24.511  1.00  1.280          H  
ATOM   1622 1HB  LEU A 102       5.639 -47.565 -25.970  1.00  1.820          H  
ATOM   1623 2HB  LEU A 102       4.038 -47.807 -25.277  1.00  1.820          H  
ATOM   1624  HG  LEU A 102       6.628 -47.665 -23.682  1.00  1.820          H  
ATOM   1625 1HD1 LEU A 102       5.797 -45.483 -22.972  1.00  1.820          H  
ATOM   1626 2HD1 LEU A 102       6.031 -45.549 -24.734  1.00  1.820          H  
ATOM   1627 3HD1 LEU A 102       4.395 -45.668 -24.047  1.00  1.820          H  
ATOM   1628 1HD2 LEU A 102       5.139 -47.543 -21.731  1.00  1.820          H  
ATOM   1629 2HD2 LEU A 102       3.739 -47.757 -22.786  1.00  1.820          H  
ATOM   1630 3HD2 LEU A 102       4.919 -49.061 -22.586  1.00  1.820          H  
ATOM   1631  N   HIS A 103       5.176 -50.006 -27.724  1.00  1.060          N  
ATOM   1632  CA  HIS A 103       4.547 -50.355 -28.987  1.00  1.020          C  
ATOM   1633  C   HIS A 103       3.882 -51.721 -28.970  1.00  0.920          C  
ATOM   1634  O   HIS A 103       2.951 -51.957 -29.736  1.00  0.880          O  
ATOM   1635  CB  HIS A 103       5.613 -50.425 -30.090  1.00  1.440          C  
ATOM   1636  CG  HIS A 103       6.215 -49.142 -30.462  1.00  1.440          C  
ATOM   1637  ND1 HIS A 103       7.191 -48.544 -29.698  1.00  1.440          N  
ATOM   1638  CD2 HIS A 103       6.019 -48.332 -31.533  1.00  1.440          C  
ATOM   1639  CE1 HIS A 103       7.569 -47.417 -30.282  1.00  1.440          C  
ATOM   1640  NE2 HIS A 103       6.870 -47.269 -31.394  1.00  1.440          N  
ATOM   1641  H   HIS A 103       6.141 -49.698 -27.750  1.00  1.270          H  
ATOM   1642  HA  HIS A 103       3.799 -49.608 -29.247  1.00  1.220          H  
ATOM   1643 1HB  HIS A 103       6.416 -51.091 -29.770  1.00  1.730          H  
ATOM   1644 2HB  HIS A 103       5.179 -50.866 -30.985  1.00  1.730          H  
ATOM   1645  HD2 HIS A 103       5.322 -48.495 -32.358  1.00  1.730          H  
ATOM   1646  HE1 HIS A 103       8.327 -46.730 -29.910  1.00  1.730          H  
ATOM   1647  HE2 HIS A 103       6.949 -46.498 -32.045  1.00  1.730          H  
ATOM   1648  N   LEU A 104       4.321 -52.628 -28.096  1.00  0.920          N  
ATOM   1649  CA  LEU A 104       3.754 -53.955 -28.145  1.00  0.850          C  
ATOM   1650  C   LEU A 104       2.334 -54.034 -27.565  1.00  0.700          C  
ATOM   1651  O   LEU A 104       1.602 -54.986 -27.855  1.00  0.650          O  
ATOM   1652  CB  LEU A 104       4.656 -54.948 -27.426  1.00  1.220          C  
ATOM   1653  CG  LEU A 104       4.525 -56.425 -27.860  1.00  1.220          C  
ATOM   1654  CD1 LEU A 104       4.996 -56.611 -29.314  1.00  1.220          C  
ATOM   1655  CD2 LEU A 104       5.313 -57.270 -26.981  1.00  1.220          C  
ATOM   1656  H   LEU A 104       5.052 -52.401 -27.411  1.00  1.100          H  
ATOM   1657  HA  LEU A 104       3.684 -54.223 -29.193  1.00  1.020          H  
ATOM   1658 1HB  LEU A 104       5.674 -54.640 -27.591  1.00  1.460          H  
ATOM   1659 2HB  LEU A 104       4.456 -54.887 -26.345  1.00  1.460          H  
ATOM   1660  HG  LEU A 104       3.487 -56.711 -27.805  1.00  1.460          H  
ATOM   1661 1HD1 LEU A 104       4.885 -57.657 -29.593  1.00  1.460          H  
ATOM   1662 2HD1 LEU A 104       4.442 -56.016 -29.998  1.00  1.460          H  
ATOM   1663 3HD1 LEU A 104       6.053 -56.329 -29.386  1.00  1.460          H  
ATOM   1664 1HD2 LEU A 104       5.179 -58.292 -27.303  1.00  1.460          H  
ATOM   1665 2HD2 LEU A 104       6.351 -57.013 -27.050  1.00  1.460          H  
ATOM   1666 3HD2 LEU A 104       4.974 -57.143 -25.947  1.00  1.460          H  
ATOM   1667  N   PHE A 105       1.923 -53.063 -26.737  1.00  0.690          N  
ATOM   1668  CA  PHE A 105       0.555 -53.104 -26.222  1.00  0.610          C  
ATOM   1669  C   PHE A 105      -0.182 -51.789 -26.441  1.00  0.630          C  
ATOM   1670  O   PHE A 105      -1.414 -51.761 -26.427  1.00  0.620          O  
ATOM   1671  CB  PHE A 105       0.500 -53.389 -24.724  1.00  0.890          C  
ATOM   1672  CG  PHE A 105       1.032 -52.261 -23.884  1.00  0.890          C  
ATOM   1673  CD1 PHE A 105       0.194 -51.217 -23.473  1.00  0.890          C  
ATOM   1674  CD2 PHE A 105       2.345 -52.226 -23.501  1.00  0.890          C  
ATOM   1675  CE1 PHE A 105       0.668 -50.183 -22.717  1.00  0.890          C  
ATOM   1676  CE2 PHE A 105       2.819 -51.198 -22.735  1.00  0.890          C  
ATOM   1677  CZ  PHE A 105       1.979 -50.171 -22.343  1.00  0.890          C  
ATOM   1678  H   PHE A 105       2.544 -52.295 -26.480  1.00  0.830          H  
ATOM   1679  HA  PHE A 105       0.006 -53.886 -26.744  1.00  0.730          H  
ATOM   1680 1HB  PHE A 105      -0.531 -53.595 -24.424  1.00  1.060          H  
ATOM   1681 2HB  PHE A 105       1.090 -54.277 -24.501  1.00  1.060          H  
ATOM   1682  HD1 PHE A 105      -0.844 -51.224 -23.769  1.00  1.060          H  
ATOM   1683  HD2 PHE A 105       3.024 -53.032 -23.809  1.00  1.060          H  
ATOM   1684  HE1 PHE A 105      -0.000 -49.378 -22.413  1.00  1.060          H  
ATOM   1685  HE2 PHE A 105       3.872 -51.207 -22.438  1.00  1.060          H  
ATOM   1686  HZ  PHE A 105       2.356 -49.357 -21.732  1.00  1.060          H  
ATOM   1687  N   MET A 106       0.523 -50.692 -26.690  1.00  0.680          N  
ATOM   1688  CA  MET A 106      -0.177 -49.431 -26.733  1.00  0.730          C  
ATOM   1689  C   MET A 106      -1.306 -49.382 -27.779  1.00  0.690          C  
ATOM   1690  O   MET A 106      -2.399 -48.934 -27.417  1.00  0.670          O  
ATOM   1691  CB  MET A 106       0.823 -48.294 -26.913  1.00  1.000          C  
ATOM   1692  CG  MET A 106       0.244 -46.909 -26.762  1.00  1.000          C  
ATOM   1693  SD  MET A 106      -0.331 -46.604 -25.063  1.00  1.000          S  
ATOM   1694  CE  MET A 106       1.216 -46.499 -24.124  1.00  1.000          C  
ATOM   1695  H   MET A 106       1.541 -50.707 -26.743  1.00  0.820          H  
ATOM   1696  HA  MET A 106      -0.645 -49.290 -25.760  1.00  0.880          H  
ATOM   1697 1HB  MET A 106       1.618 -48.422 -26.193  1.00  1.200          H  
ATOM   1698 2HB  MET A 106       1.291 -48.345 -27.879  1.00  1.200          H  
ATOM   1699 1HG  MET A 106       0.999 -46.169 -27.010  1.00  1.200          H  
ATOM   1700 2HG  MET A 106      -0.601 -46.777 -27.440  1.00  1.200          H  
ATOM   1701 1HE  MET A 106       0.990 -46.295 -23.077  1.00  1.200          H  
ATOM   1702 2HE  MET A 106       1.759 -47.435 -24.189  1.00  1.200          H  
ATOM   1703 3HE  MET A 106       1.831 -45.693 -24.523  1.00  1.200          H  
ATOM   1704  N   PRO A 107      -1.130 -49.795 -29.074  1.00  0.670          N  
ATOM   1705  CA  PRO A 107      -2.217 -49.823 -30.037  1.00  0.630          C  
ATOM   1706  C   PRO A 107      -3.279 -50.862 -29.692  1.00  0.550          C  
ATOM   1707  O   PRO A 107      -4.428 -50.710 -30.101  1.00  0.520          O  
ATOM   1708  CB  PRO A 107      -1.509 -50.132 -31.365  1.00  0.950          C  
ATOM   1709  CG  PRO A 107      -0.223 -50.821 -30.981  1.00  0.950          C  
ATOM   1710  CD  PRO A 107       0.189 -50.201 -29.656  1.00  0.950          C  
ATOM   1711  HA  PRO A 107      -2.679 -48.833 -30.080  1.00  0.760          H  
ATOM   1712 1HB  PRO A 107      -2.159 -50.761 -31.992  1.00  1.130          H  
ATOM   1713 2HB  PRO A 107      -1.334 -49.206 -31.927  1.00  1.130          H  
ATOM   1714 1HG  PRO A 107      -0.373 -51.908 -30.911  1.00  1.130          H  
ATOM   1715 2HG  PRO A 107       0.537 -50.663 -31.772  1.00  1.130          H  
ATOM   1716 1HD  PRO A 107       0.693 -50.988 -29.115  1.00  1.130          H  
ATOM   1717 2HD  PRO A 107       0.837 -49.339 -29.831  1.00  1.130          H  
ATOM   1718  N   ALA A 108      -2.922 -51.906 -28.925  1.00  0.530          N  
ATOM   1719  CA  ALA A 108      -3.896 -52.912 -28.516  1.00  0.460          C  
ATOM   1720  C   ALA A 108      -4.913 -52.259 -27.589  1.00  0.460          C  
ATOM   1721  O   ALA A 108      -6.133 -52.425 -27.731  1.00  0.420          O  
ATOM   1722  CB  ALA A 108      -3.204 -54.089 -27.849  1.00  0.670          C  
ATOM   1723  H   ALA A 108      -1.967 -52.035 -28.609  1.00  0.640          H  
ATOM   1724  HA  ALA A 108      -4.409 -53.274 -29.408  1.00  0.550          H  
ATOM   1725 1HB  ALA A 108      -3.935 -54.833 -27.601  1.00  0.810          H  
ATOM   1726 2HB  ALA A 108      -2.490 -54.517 -28.546  1.00  0.810          H  
ATOM   1727 3HB  ALA A 108      -2.687 -53.775 -26.958  1.00  0.810          H  
ATOM   1728  N   VAL A 109      -4.372 -51.481 -26.648  1.00  0.510          N  
ATOM   1729  CA  VAL A 109      -5.166 -50.764 -25.670  1.00  0.530          C  
ATOM   1730  C   VAL A 109      -5.980 -49.680 -26.344  1.00  0.520          C  
ATOM   1731  O   VAL A 109      -7.175 -49.551 -26.069  1.00  0.490          O  
ATOM   1732  CB  VAL A 109      -4.279 -50.160 -24.564  1.00  0.730          C  
ATOM   1733  CG1 VAL A 109      -5.118 -49.258 -23.644  1.00  0.730          C  
ATOM   1734  CG2 VAL A 109      -3.647 -51.294 -23.755  1.00  0.730          C  
ATOM   1735  H   VAL A 109      -3.348 -51.432 -26.613  1.00  0.610          H  
ATOM   1736  HA  VAL A 109      -5.850 -51.461 -25.202  1.00  0.640          H  
ATOM   1737  HB  VAL A 109      -3.493 -49.549 -25.020  1.00  0.880          H  
ATOM   1738 1HG1 VAL A 109      -4.477 -48.840 -22.868  1.00  0.880          H  
ATOM   1739 2HG1 VAL A 109      -5.564 -48.438 -24.208  1.00  0.880          H  
ATOM   1740 3HG1 VAL A 109      -5.910 -49.848 -23.181  1.00  0.880          H  
ATOM   1741 1HG2 VAL A 109      -3.015 -50.876 -22.975  1.00  0.880          H  
ATOM   1742 2HG2 VAL A 109      -4.431 -51.896 -23.302  1.00  0.880          H  
ATOM   1743 3HG2 VAL A 109      -3.049 -51.920 -24.413  1.00  0.880          H  
ATOM   1744  N   MET A 110      -5.341 -48.888 -27.216  1.00  0.550          N  
ATOM   1745  CA  MET A 110      -6.053 -47.816 -27.894  1.00  0.560          C  
ATOM   1746  C   MET A 110      -7.172 -48.403 -28.744  1.00  0.530          C  
ATOM   1747  O   MET A 110      -8.256 -47.826 -28.822  1.00  0.530          O  
ATOM   1748  CB  MET A 110      -5.110 -47.032 -28.786  1.00  0.780          C  
ATOM   1749  CG  MET A 110      -5.652 -45.682 -29.275  1.00  0.780          C  
ATOM   1750  SD  MET A 110      -5.892 -44.502 -27.933  1.00  0.780          S  
ATOM   1751  CE  MET A 110      -4.215 -43.993 -27.548  1.00  0.780          C  
ATOM   1752  H   MET A 110      -4.337 -49.016 -27.372  1.00  0.660          H  
ATOM   1753  HA  MET A 110      -6.494 -47.158 -27.147  1.00  0.670          H  
ATOM   1754 1HB  MET A 110      -4.170 -46.886 -28.264  1.00  0.940          H  
ATOM   1755 2HB  MET A 110      -4.892 -47.635 -29.669  1.00  0.940          H  
ATOM   1756 1HG  MET A 110      -4.993 -45.245 -30.012  1.00  0.940          H  
ATOM   1757 2HG  MET A 110      -6.615 -45.832 -29.740  1.00  0.940          H  
ATOM   1758 1HE  MET A 110      -4.235 -43.256 -26.744  1.00  0.940          H  
ATOM   1759 2HE  MET A 110      -3.631 -44.853 -27.227  1.00  0.940          H  
ATOM   1760 3HE  MET A 110      -3.752 -43.553 -28.427  1.00  0.940          H  
ATOM   1761  N   GLY A 111      -6.910 -49.563 -29.359  1.00  0.490          N  
ATOM   1762  CA  GLY A 111      -7.858 -50.295 -30.173  1.00  0.430          C  
ATOM   1763  C   GLY A 111      -9.071 -50.668 -29.350  1.00  0.390          C  
ATOM   1764  O   GLY A 111     -10.209 -50.406 -29.742  1.00  0.380          O  
ATOM   1765  H   GLY A 111      -5.974 -49.963 -29.299  1.00  0.590          H  
ATOM   1766 1HA  GLY A 111      -8.162 -49.693 -31.016  1.00  0.520          H  
ATOM   1767 2HA  GLY A 111      -7.368 -51.186 -30.556  1.00  0.520          H  
ATOM   1768  N   PHE A 112      -8.846 -51.275 -28.189  1.00  0.370          N  
ATOM   1769  CA  PHE A 112      -9.929 -51.675 -27.304  1.00  0.350          C  
ATOM   1770  C   PHE A 112     -10.815 -50.460 -26.971  1.00  0.380          C  
ATOM   1771  O   PHE A 112     -12.054 -50.542 -27.020  1.00  0.360          O  
ATOM   1772  CB  PHE A 112      -9.352 -52.294 -26.034  1.00  0.500          C  
ATOM   1773  CG  PHE A 112     -10.355 -52.841 -25.091  1.00  0.500          C  
ATOM   1774  CD1 PHE A 112     -10.857 -54.123 -25.276  1.00  0.500          C  
ATOM   1775  CD2 PHE A 112     -10.816 -52.099 -24.025  1.00  0.500          C  
ATOM   1776  CE1 PHE A 112     -11.786 -54.641 -24.422  1.00  0.500          C  
ATOM   1777  CE2 PHE A 112     -11.753 -52.622 -23.168  1.00  0.500          C  
ATOM   1778  CZ  PHE A 112     -12.238 -53.897 -23.369  1.00  0.500          C  
ATOM   1779  H   PHE A 112      -7.879 -51.502 -27.931  1.00  0.440          H  
ATOM   1780  HA  PHE A 112     -10.536 -52.422 -27.814  1.00  0.420          H  
ATOM   1781 1HB  PHE A 112      -8.677 -53.083 -26.309  1.00  0.600          H  
ATOM   1782 2HB  PHE A 112      -8.761 -51.544 -25.508  1.00  0.600          H  
ATOM   1783  HD1 PHE A 112     -10.513 -54.721 -26.102  1.00  0.600          H  
ATOM   1784  HD2 PHE A 112     -10.434 -51.087 -23.866  1.00  0.600          H  
ATOM   1785  HE1 PHE A 112     -12.170 -55.648 -24.584  1.00  0.600          H  
ATOM   1786  HE2 PHE A 112     -12.116 -52.029 -22.329  1.00  0.600          H  
ATOM   1787  HZ  PHE A 112     -12.982 -54.310 -22.691  1.00  0.600          H  
ATOM   1788  N   VAL A 113     -10.179 -49.333 -26.616  1.00  0.450          N  
ATOM   1789  CA  VAL A 113     -10.907 -48.116 -26.266  1.00  0.490          C  
ATOM   1790  C   VAL A 113     -11.691 -47.586 -27.476  1.00  0.470          C  
ATOM   1791  O   VAL A 113     -12.861 -47.200 -27.341  1.00  0.460          O  
ATOM   1792  CB  VAL A 113      -9.928 -47.050 -25.720  1.00  0.670          C  
ATOM   1793  CG1 VAL A 113     -10.634 -45.702 -25.507  1.00  0.670          C  
ATOM   1794  CG2 VAL A 113      -9.331 -47.553 -24.406  1.00  0.670          C  
ATOM   1795  H   VAL A 113      -9.151 -49.340 -26.575  1.00  0.540          H  
ATOM   1796  HA  VAL A 113     -11.616 -48.361 -25.476  1.00  0.590          H  
ATOM   1797  HB  VAL A 113      -9.129 -46.897 -26.452  1.00  0.800          H  
ATOM   1798 1HG1 VAL A 113      -9.918 -44.974 -25.134  1.00  0.800          H  
ATOM   1799 2HG1 VAL A 113     -11.039 -45.351 -26.423  1.00  0.800          H  
ATOM   1800 3HG1 VAL A 113     -11.439 -45.822 -24.783  1.00  0.800          H  
ATOM   1801 1HG2 VAL A 113      -8.622 -46.821 -24.023  1.00  0.800          H  
ATOM   1802 2HG2 VAL A 113     -10.129 -47.703 -23.680  1.00  0.800          H  
ATOM   1803 3HG2 VAL A 113      -8.818 -48.494 -24.569  1.00  0.800          H  
ATOM   1804  N   ALA A 114     -11.047 -47.541 -28.648  1.00  0.470          N  
ATOM   1805  CA  ALA A 114     -11.671 -47.108 -29.891  1.00  0.460          C  
ATOM   1806  C   ALA A 114     -12.838 -48.018 -30.272  1.00  0.390          C  
ATOM   1807  O   ALA A 114     -13.866 -47.533 -30.736  1.00  0.380          O  
ATOM   1808  CB  ALA A 114     -10.622 -47.065 -30.976  1.00  0.650          C  
ATOM   1809  H   ALA A 114     -10.066 -47.825 -28.682  1.00  0.560          H  
ATOM   1810  HA  ALA A 114     -12.068 -46.116 -29.762  1.00  0.550          H  
ATOM   1811 1HB  ALA A 114     -11.040 -46.725 -31.910  1.00  0.780          H  
ATOM   1812 2HB  ALA A 114      -9.834 -46.383 -30.664  1.00  0.780          H  
ATOM   1813 3HB  ALA A 114     -10.217 -48.062 -31.097  1.00  0.780          H  
ATOM   1814  N   THR A 115     -12.699 -49.320 -30.044  1.00  0.350          N  
ATOM   1815  CA  THR A 115     -13.725 -50.307 -30.350  1.00  0.300          C  
ATOM   1816  C   THR A 115     -14.944 -50.060 -29.453  1.00  0.290          C  
ATOM   1817  O   THR A 115     -16.087 -50.075 -29.924  1.00  0.270          O  
ATOM   1818  CB  THR A 115     -13.161 -51.735 -30.188  1.00  0.440          C  
ATOM   1819  OG1 THR A 115     -12.053 -51.914 -31.074  1.00  0.440          O  
ATOM   1820  CG2 THR A 115     -14.210 -52.768 -30.557  1.00  0.440          C  
ATOM   1821  H   THR A 115     -11.808 -49.653 -29.691  1.00  0.420          H  
ATOM   1822  HA  THR A 115     -14.031 -50.182 -31.387  1.00  0.360          H  
ATOM   1823  HB  THR A 115     -12.825 -51.874 -29.172  1.00  0.530          H  
ATOM   1824  HG1 THR A 115     -11.297 -51.363 -30.770  1.00  0.530          H  
ATOM   1825 1HG2 THR A 115     -13.784 -53.767 -30.453  1.00  0.530          H  
ATOM   1826 2HG2 THR A 115     -15.075 -52.670 -29.907  1.00  0.530          H  
ATOM   1827 3HG2 THR A 115     -14.507 -52.607 -31.587  1.00  0.530          H  
ATOM   1828  N   THR A 116     -14.696 -49.818 -28.159  1.00  0.330          N  
ATOM   1829  CA  THR A 116     -15.761 -49.516 -27.206  1.00  0.350          C  
ATOM   1830  C   THR A 116     -16.462 -48.222 -27.621  1.00  0.360          C  
ATOM   1831  O   THR A 116     -17.694 -48.104 -27.562  1.00  0.350          O  
ATOM   1832  CB  THR A 116     -15.213 -49.370 -25.770  1.00  0.480          C  
ATOM   1833  OG1 THR A 116     -14.607 -50.603 -25.358  1.00  0.480          O  
ATOM   1834  CG2 THR A 116     -16.359 -49.032 -24.811  1.00  0.480          C  
ATOM   1835  H   THR A 116     -13.732 -49.877 -27.822  1.00  0.400          H  
ATOM   1836  HA  THR A 116     -16.485 -50.325 -27.222  1.00  0.420          H  
ATOM   1837  HB  THR A 116     -14.463 -48.580 -25.740  1.00  0.580          H  
ATOM   1838  HG1 THR A 116     -13.795 -50.753 -25.885  1.00  0.580          H  
ATOM   1839 1HG2 THR A 116     -15.963 -48.942 -23.802  1.00  0.580          H  
ATOM   1840 2HG2 THR A 116     -16.828 -48.091 -25.095  1.00  0.580          H  
ATOM   1841 3HG2 THR A 116     -17.101 -49.829 -24.841  1.00  0.580          H  
ATOM   1842  N   THR A 117     -15.658 -47.226 -28.003  1.00  0.390          N  
ATOM   1843  CA  THR A 117     -16.140 -45.926 -28.431  1.00  0.420          C  
ATOM   1844  C   THR A 117     -17.018 -46.082 -29.662  1.00  0.390          C  
ATOM   1845  O   THR A 117     -18.074 -45.453 -29.746  1.00  0.400          O  
ATOM   1846  CB  THR A 117     -14.966 -44.974 -28.702  1.00  0.580          C  
ATOM   1847  OG1 THR A 117     -14.227 -44.796 -27.487  1.00  0.580          O  
ATOM   1848  CG2 THR A 117     -15.479 -43.647 -29.191  1.00  0.580          C  
ATOM   1849  H   THR A 117     -14.649 -47.373 -27.974  1.00  0.470          H  
ATOM   1850  HA  THR A 117     -16.746 -45.501 -27.632  1.00  0.500          H  
ATOM   1851  HB  THR A 117     -14.316 -45.396 -29.452  1.00  0.690          H  
ATOM   1852  HG1 THR A 117     -13.784 -45.648 -27.262  1.00  0.690          H  
ATOM   1853 1HG2 THR A 117     -14.667 -42.963 -29.385  1.00  0.690          H  
ATOM   1854 2HG2 THR A 117     -16.018 -43.819 -30.101  1.00  0.690          H  
ATOM   1855 3HG2 THR A 117     -16.137 -43.216 -28.444  1.00  0.690          H  
ATOM   1856  N   SER A 118     -16.583 -46.922 -30.607  1.00  0.350          N  
ATOM   1857  CA  SER A 118     -17.303 -47.220 -31.833  1.00  0.320          C  
ATOM   1858  C   SER A 118     -18.689 -47.771 -31.509  1.00  0.300          C  
ATOM   1859  O   SER A 118     -19.672 -47.385 -32.149  1.00  0.310          O  
ATOM   1860  CB  SER A 118     -16.521 -48.214 -32.663  1.00  0.460          C  
ATOM   1861  OG  SER A 118     -17.181 -48.512 -33.831  1.00  0.460          O  
ATOM   1862  H   SER A 118     -15.663 -47.344 -30.488  1.00  0.420          H  
ATOM   1863  HA  SER A 118     -17.415 -46.298 -32.404  1.00  0.380          H  
ATOM   1864 1HB  SER A 118     -15.540 -47.812 -32.889  1.00  0.550          H  
ATOM   1865 2HB  SER A 118     -16.369 -49.118 -32.105  1.00  0.550          H  
ATOM   1866  HG  SER A 118     -16.580 -49.080 -34.321  1.00  0.550          H  
ATOM   1867  N   ILE A 119     -18.787 -48.665 -30.509  1.00  0.290          N  
ATOM   1868  CA  ILE A 119     -20.087 -49.206 -30.105  1.00  0.260          C  
ATOM   1869  C   ILE A 119     -20.995 -48.096 -29.614  1.00  0.300          C  
ATOM   1870  O   ILE A 119     -22.159 -48.015 -30.021  1.00  0.300          O  
ATOM   1871  CB  ILE A 119     -19.983 -50.226 -28.942  1.00  0.380          C  
ATOM   1872  CG1 ILE A 119     -19.276 -51.468 -29.403  1.00  0.380          C  
ATOM   1873  CG2 ILE A 119     -21.397 -50.568 -28.423  1.00  0.380          C  
ATOM   1874  CD1 ILE A 119     -18.851 -52.406 -28.282  1.00  0.380          C  
ATOM   1875  H   ILE A 119     -17.916 -49.005 -30.083  1.00  0.350          H  
ATOM   1876  HA  ILE A 119     -20.552 -49.681 -30.963  1.00  0.310          H  
ATOM   1877  HB  ILE A 119     -19.398 -49.798 -28.132  1.00  0.450          H  
ATOM   1878 1HG1 ILE A 119     -19.929 -52.011 -30.084  1.00  0.450          H  
ATOM   1879 2HG1 ILE A 119     -18.387 -51.161 -29.942  1.00  0.450          H  
ATOM   1880 1HG2 ILE A 119     -21.344 -51.274 -27.608  1.00  0.450          H  
ATOM   1881 2HG2 ILE A 119     -21.914 -49.686 -28.060  1.00  0.450          H  
ATOM   1882 3HG2 ILE A 119     -21.964 -51.003 -29.242  1.00  0.450          H  
ATOM   1883 1HD1 ILE A 119     -18.341 -53.258 -28.698  1.00  0.450          H  
ATOM   1884 2HD1 ILE A 119     -18.180 -51.882 -27.611  1.00  0.450          H  
ATOM   1885 3HD1 ILE A 119     -19.706 -52.758 -27.726  1.00  0.450          H  
ATOM   1886  N   VAL A 120     -20.466 -47.239 -28.744  1.00  0.340          N  
ATOM   1887  CA  VAL A 120     -21.257 -46.153 -28.190  1.00  0.380          C  
ATOM   1888  C   VAL A 120     -21.718 -45.197 -29.285  1.00  0.380          C  
ATOM   1889  O   VAL A 120     -22.882 -44.792 -29.301  1.00  0.390          O  
ATOM   1890  CB  VAL A 120     -20.448 -45.383 -27.135  1.00  0.520          C  
ATOM   1891  CG1 VAL A 120     -21.202 -44.145 -26.696  1.00  0.520          C  
ATOM   1892  CG2 VAL A 120     -20.168 -46.292 -25.950  1.00  0.520          C  
ATOM   1893  H   VAL A 120     -19.496 -47.391 -28.441  1.00  0.410          H  
ATOM   1894  HA  VAL A 120     -22.134 -46.582 -27.709  1.00  0.460          H  
ATOM   1895  HB  VAL A 120     -19.506 -45.057 -27.579  1.00  0.620          H  
ATOM   1896 1HG1 VAL A 120     -20.597 -43.624 -25.974  1.00  0.620          H  
ATOM   1897 2HG1 VAL A 120     -21.387 -43.505 -27.535  1.00  0.620          H  
ATOM   1898 3HG1 VAL A 120     -22.155 -44.429 -26.247  1.00  0.620          H  
ATOM   1899 1HG2 VAL A 120     -19.581 -45.755 -25.207  1.00  0.620          H  
ATOM   1900 2HG2 VAL A 120     -21.110 -46.612 -25.510  1.00  0.620          H  
ATOM   1901 3HG2 VAL A 120     -19.613 -47.165 -26.281  1.00  0.620          H  
ATOM   1902  N   TYR A 121     -20.804 -44.835 -30.179  1.00  0.370          N  
ATOM   1903  CA  TYR A 121     -21.076 -43.956 -31.298  1.00  0.370          C  
ATOM   1904  C   TYR A 121     -22.170 -44.545 -32.167  1.00  0.340          C  
ATOM   1905  O   TYR A 121     -23.160 -43.867 -32.443  1.00  0.360          O  
ATOM   1906  CB  TYR A 121     -19.754 -43.699 -32.022  1.00  0.520          C  
ATOM   1907  CG  TYR A 121     -19.758 -42.832 -33.252  1.00  0.520          C  
ATOM   1908  CD1 TYR A 121     -19.996 -41.470 -33.132  1.00  0.520          C  
ATOM   1909  CD2 TYR A 121     -19.426 -43.373 -34.492  1.00  0.520          C  
ATOM   1910  CE1 TYR A 121     -19.920 -40.661 -34.231  1.00  0.520          C  
ATOM   1911  CE2 TYR A 121     -19.353 -42.539 -35.595  1.00  0.520          C  
ATOM   1912  CZ  TYR A 121     -19.595 -41.188 -35.457  1.00  0.520          C  
ATOM   1913  OH  TYR A 121     -19.537 -40.364 -36.548  1.00  0.520          O  
ATOM   1914  H   TYR A 121     -19.852 -45.187 -30.069  1.00  0.440          H  
ATOM   1915  HA  TYR A 121     -21.459 -43.016 -30.925  1.00  0.440          H  
ATOM   1916 1HB  TYR A 121     -19.065 -43.262 -31.309  1.00  0.620          H  
ATOM   1917 2HB  TYR A 121     -19.331 -44.659 -32.302  1.00  0.620          H  
ATOM   1918  HD1 TYR A 121     -20.239 -41.040 -32.159  1.00  0.620          H  
ATOM   1919  HD2 TYR A 121     -19.220 -44.439 -34.591  1.00  0.620          H  
ATOM   1920  HE1 TYR A 121     -20.104 -39.610 -34.136  1.00  0.620          H  
ATOM   1921  HE2 TYR A 121     -19.100 -42.927 -36.570  1.00  0.620          H  
ATOM   1922  HH  TYR A 121     -19.648 -40.901 -37.360  1.00  0.620          H  
ATOM   1923  N   TYR A 122     -22.025 -45.807 -32.562  1.00  0.310          N  
ATOM   1924  CA  TYR A 122     -23.021 -46.483 -33.375  1.00  0.290          C  
ATOM   1925  C   TYR A 122     -24.378 -46.437 -32.690  1.00  0.310          C  
ATOM   1926  O   TYR A 122     -25.383 -46.120 -33.328  1.00  0.330          O  
ATOM   1927  CB  TYR A 122     -22.593 -47.904 -33.639  1.00  0.410          C  
ATOM   1928  CG  TYR A 122     -23.526 -48.715 -34.479  1.00  0.410          C  
ATOM   1929  CD1 TYR A 122     -23.472 -48.604 -35.857  1.00  0.410          C  
ATOM   1930  CD2 TYR A 122     -24.411 -49.593 -33.884  1.00  0.410          C  
ATOM   1931  CE1 TYR A 122     -24.285 -49.382 -36.640  1.00  0.410          C  
ATOM   1932  CE2 TYR A 122     -25.225 -50.369 -34.668  1.00  0.410          C  
ATOM   1933  CZ  TYR A 122     -25.156 -50.274 -36.030  1.00  0.410          C  
ATOM   1934  OH  TYR A 122     -25.933 -51.087 -36.780  1.00  0.410          O  
ATOM   1935  H   TYR A 122     -21.181 -46.323 -32.300  1.00  0.370          H  
ATOM   1936  HA  TYR A 122     -23.107 -45.963 -34.325  1.00  0.350          H  
ATOM   1937 1HB  TYR A 122     -21.629 -47.879 -34.137  1.00  0.500          H  
ATOM   1938 2HB  TYR A 122     -22.449 -48.419 -32.689  1.00  0.500          H  
ATOM   1939  HD1 TYR A 122     -22.771 -47.914 -36.319  1.00  0.500          H  
ATOM   1940  HD2 TYR A 122     -24.451 -49.677 -32.799  1.00  0.500          H  
ATOM   1941  HE1 TYR A 122     -24.229 -49.309 -37.730  1.00  0.500          H  
ATOM   1942  HE2 TYR A 122     -25.918 -51.072 -34.215  1.00  0.500          H  
ATOM   1943  HH  TYR A 122     -25.790 -50.896 -37.712  1.00  0.500          H  
ATOM   1944  N   HIS A 123     -24.419 -46.778 -31.394  1.00  0.320          N  
ATOM   1945  CA  HIS A 123     -25.657 -46.764 -30.631  1.00  0.330          C  
ATOM   1946  C   HIS A 123     -26.309 -45.384 -30.666  1.00  0.370          C  
ATOM   1947  O   HIS A 123     -27.522 -45.262 -30.891  1.00  0.400          O  
ATOM   1948  CB  HIS A 123     -25.412 -47.200 -29.186  1.00  0.460          C  
ATOM   1949  CG  HIS A 123     -26.635 -47.137 -28.346  1.00  0.460          C  
ATOM   1950  ND1 HIS A 123     -27.700 -48.025 -28.485  1.00  0.460          N  
ATOM   1951  CD2 HIS A 123     -26.983 -46.279 -27.361  1.00  0.460          C  
ATOM   1952  CE1 HIS A 123     -28.643 -47.699 -27.611  1.00  0.460          C  
ATOM   1953  NE2 HIS A 123     -28.229 -46.652 -26.920  1.00  0.460          N  
ATOM   1954  H   HIS A 123     -23.561 -47.069 -30.918  1.00  0.380          H  
ATOM   1955  HA  HIS A 123     -26.358 -47.470 -31.073  1.00  0.400          H  
ATOM   1956 1HB  HIS A 123     -25.021 -48.218 -29.171  1.00  0.550          H  
ATOM   1957 2HB  HIS A 123     -24.657 -46.558 -28.737  1.00  0.550          H  
ATOM   1958  HD2 HIS A 123     -26.383 -45.443 -26.992  1.00  0.550          H  
ATOM   1959  HE1 HIS A 123     -29.600 -48.207 -27.482  1.00  0.550          H  
ATOM   1960  HE2 HIS A 123     -28.744 -46.186 -26.188  1.00  0.550          H  
ATOM   1961  N   ASN A 124     -25.534 -44.324 -30.424  1.00  0.390          N  
ATOM   1962  CA  ASN A 124     -26.127 -42.997 -30.454  1.00  0.430          C  
ATOM   1963  C   ASN A 124     -26.675 -42.631 -31.844  1.00  0.450          C  
ATOM   1964  O   ASN A 124     -27.720 -41.980 -31.934  1.00  0.490          O  
ATOM   1965  CB  ASN A 124     -25.136 -41.961 -29.990  1.00  0.590          C  
ATOM   1966  CG  ASN A 124     -24.886 -42.024 -28.518  1.00  0.590          C  
ATOM   1967  OD1 ASN A 124     -25.617 -42.631 -27.730  1.00  0.590          O  
ATOM   1968  ND2 ASN A 124     -23.856 -41.368 -28.118  1.00  0.590          N  
ATOM   1969  H   ASN A 124     -24.544 -44.457 -30.183  1.00  0.470          H  
ATOM   1970  HA  ASN A 124     -26.971 -42.991 -29.765  1.00  0.520          H  
ATOM   1971 1HB  ASN A 124     -24.185 -42.119 -30.511  1.00  0.700          H  
ATOM   1972 2HB  ASN A 124     -25.495 -40.969 -30.251  1.00  0.700          H  
ATOM   1973 1HD2 ASN A 124     -23.619 -41.347 -27.149  1.00  0.700          H  
ATOM   1974 2HD2 ASN A 124     -23.297 -40.881 -28.785  1.00  0.700          H  
ATOM   1975  N   ILE A 125     -25.990 -43.067 -32.913  1.00  0.460          N  
ATOM   1976  CA  ILE A 125     -26.398 -42.807 -34.306  1.00  0.480          C  
ATOM   1977  C   ILE A 125     -27.692 -43.547 -34.621  1.00  0.490          C  
ATOM   1978  O   ILE A 125     -28.568 -43.056 -35.336  1.00  0.530          O  
ATOM   1979  CB  ILE A 125     -25.318 -43.265 -35.305  1.00  0.660          C  
ATOM   1980  CG1 ILE A 125     -24.090 -42.429 -35.117  1.00  0.660          C  
ATOM   1981  CG2 ILE A 125     -25.844 -43.061 -36.770  1.00  0.660          C  
ATOM   1982  CD1 ILE A 125     -22.867 -42.967 -35.786  1.00  0.660          C  
ATOM   1983  H   ILE A 125     -25.100 -43.552 -32.736  1.00  0.550          H  
ATOM   1984  HA  ILE A 125     -26.574 -41.739 -34.429  1.00  0.580          H  
ATOM   1985  HB  ILE A 125     -25.063 -44.309 -35.135  1.00  0.800          H  
ATOM   1986 1HG1 ILE A 125     -24.291 -41.469 -35.498  1.00  0.800          H  
ATOM   1987 2HG1 ILE A 125     -23.887 -42.325 -34.068  1.00  0.800          H  
ATOM   1988 1HG2 ILE A 125     -25.106 -43.351 -37.465  1.00  0.800          H  
ATOM   1989 2HG2 ILE A 125     -26.727 -43.646 -36.945  1.00  0.800          H  
ATOM   1990 3HG2 ILE A 125     -26.083 -42.010 -36.922  1.00  0.800          H  
ATOM   1991 1HD1 ILE A 125     -22.079 -42.294 -35.589  1.00  0.800          H  
ATOM   1992 2HD1 ILE A 125     -22.622 -43.941 -35.381  1.00  0.800          H  
ATOM   1993 3HD1 ILE A 125     -23.005 -43.047 -36.848  1.00  0.800          H  
ATOM   1994  N   GLU A 126     -27.746 -44.802 -34.205  1.00  0.480          N  
ATOM   1995  CA  GLU A 126     -28.908 -45.640 -34.401  1.00  0.510          C  
ATOM   1996  C   GLU A 126     -30.110 -45.083 -33.614  1.00  0.490          C  
ATOM   1997  O   GLU A 126     -31.223 -45.013 -34.140  1.00  0.530          O  
ATOM   1998  CB  GLU A 126     -28.524 -47.075 -34.026  1.00  0.700          C  
ATOM   1999  CG  GLU A 126     -29.525 -48.118 -34.342  1.00  0.700          C  
ATOM   2000  CD  GLU A 126     -28.997 -49.491 -34.095  1.00  0.700          C  
ATOM   2001  OE1 GLU A 126     -28.536 -49.725 -33.012  1.00  0.700          O  
ATOM   2002  OE2 GLU A 126     -29.038 -50.330 -34.989  1.00  0.700          O  
ATOM   2003  H   GLU A 126     -26.939 -45.189 -33.711  1.00  0.580          H  
ATOM   2004  HA  GLU A 126     -29.180 -45.622 -35.451  1.00  0.610          H  
ATOM   2005 1HB  GLU A 126     -27.592 -47.342 -34.528  1.00  0.840          H  
ATOM   2006 2HB  GLU A 126     -28.329 -47.119 -32.953  1.00  0.840          H  
ATOM   2007 1HG  GLU A 126     -30.383 -47.963 -33.696  1.00  0.840          H  
ATOM   2008 2HG  GLU A 126     -29.846 -48.011 -35.378  1.00  0.840          H  
ATOM   2009  N   THR A 127     -29.877 -44.634 -32.371  1.00  0.470          N  
ATOM   2010  CA  THR A 127     -30.935 -44.065 -31.544  1.00  0.480          C  
ATOM   2011  C   THR A 127     -31.468 -42.769 -32.179  1.00  0.430          C  
ATOM   2012  O   THR A 127     -32.680 -42.578 -32.310  1.00  0.440          O  
ATOM   2013  CB  THR A 127     -30.417 -43.774 -30.119  1.00  0.670          C  
ATOM   2014  OG1 THR A 127     -29.958 -44.993 -29.513  1.00  0.670          O  
ATOM   2015  CG2 THR A 127     -31.552 -43.209 -29.262  1.00  0.670          C  
ATOM   2016  H   THR A 127     -28.946 -44.738 -31.967  1.00  0.560          H  
ATOM   2017  HA  THR A 127     -31.753 -44.781 -31.482  1.00  0.580          H  
ATOM   2018  HB  THR A 127     -29.592 -43.060 -30.163  1.00  0.800          H  
ATOM   2019  HG1 THR A 127     -29.099 -45.257 -29.934  1.00  0.800          H  
ATOM   2020 1HG2 THR A 127     -31.180 -43.019 -28.258  1.00  0.800          H  
ATOM   2021 2HG2 THR A 127     -31.921 -42.277 -29.690  1.00  0.800          H  
ATOM   2022 3HG2 THR A 127     -32.367 -43.934 -29.218  1.00  0.800          H  
ATOM   2023  N   SER A 128     -30.559 -41.884 -32.588  1.00  0.420          N  
ATOM   2024  CA  SER A 128     -30.918 -40.637 -33.246  1.00  0.400          C  
ATOM   2025  C   SER A 128     -30.596 -40.813 -34.718  1.00  0.550          C  
ATOM   2026  O   SER A 128     -29.451 -40.679 -35.126  1.00  1.320          O  
ATOM   2027  CB  SER A 128     -30.140 -39.482 -32.648  1.00  0.570          C  
ATOM   2028  OG  SER A 128     -30.490 -39.266 -31.304  1.00  0.570          O  
ATOM   2029  H   SER A 128     -29.568 -42.069 -32.426  1.00  0.500          H  
ATOM   2030  HA  SER A 128     -31.985 -40.457 -33.132  1.00  0.480          H  
ATOM   2031 1HB  SER A 128     -29.072 -39.694 -32.720  1.00  0.680          H  
ATOM   2032 2HB  SER A 128     -30.333 -38.596 -33.214  1.00  0.680          H  
ATOM   2033  HG  SER A 128     -29.961 -38.522 -31.014  1.00  0.680          H  
ATOM   2034  N   ASN A 129     -31.610 -40.967 -35.546  1.00  0.640          N  
ATOM   2035  CA  ASN A 129     -31.438 -41.386 -36.939  1.00  0.570          C  
ATOM   2036  C   ASN A 129     -30.663 -40.460 -37.863  1.00  0.530          C  
ATOM   2037  O   ASN A 129     -31.238 -39.859 -38.773  1.00  0.520          O  
ATOM   2038  CB  ASN A 129     -32.832 -41.537 -37.534  1.00  0.830          C  
ATOM   2039  CG  ASN A 129     -32.932 -42.161 -38.946  1.00  0.830          C  
ATOM   2040  OD1 ASN A 129     -32.096 -42.944 -39.426  1.00  0.830          O  
ATOM   2041  ND2 ASN A 129     -34.004 -41.800 -39.620  1.00  0.830          N  
ATOM   2042  H   ASN A 129     -32.539 -40.950 -35.150  1.00  0.770          H  
ATOM   2043  HA  ASN A 129     -30.919 -42.349 -36.931  1.00  0.680          H  
ATOM   2044 1HB  ASN A 129     -33.429 -42.116 -36.840  1.00  0.990          H  
ATOM   2045 2HB  ASN A 129     -33.291 -40.550 -37.579  1.00  0.990          H  
ATOM   2046 1HD2 ASN A 129     -34.168 -42.151 -40.540  1.00  0.990          H  
ATOM   2047 2HD2 ASN A 129     -34.660 -41.168 -39.208  1.00  0.990          H  
ATOM   2048  N   PHE A 130     -29.341 -40.441 -37.691  1.00  0.530          N  
ATOM   2049  CA  PHE A 130     -28.462 -39.642 -38.548  1.00  0.540          C  
ATOM   2050  C   PHE A 130     -27.343 -40.467 -39.196  1.00  0.520          C  
ATOM   2051  O   PHE A 130     -26.174 -40.273 -38.848  1.00  0.520          O  
ATOM   2052  CB  PHE A 130     -27.841 -38.488 -37.763  1.00  0.750          C  
ATOM   2053  CG  PHE A 130     -28.842 -37.522 -37.228  1.00  0.750          C  
ATOM   2054  CD1 PHE A 130     -29.249 -37.568 -35.909  1.00  0.750          C  
ATOM   2055  CD2 PHE A 130     -29.394 -36.562 -38.060  1.00  0.750          C  
ATOM   2056  CE1 PHE A 130     -30.186 -36.668 -35.433  1.00  0.750          C  
ATOM   2057  CE2 PHE A 130     -30.327 -35.671 -37.588  1.00  0.750          C  
ATOM   2058  CZ  PHE A 130     -30.722 -35.724 -36.273  1.00  0.750          C  
ATOM   2059  H   PHE A 130     -28.999 -40.971 -36.869  1.00  0.640          H  
ATOM   2060  HA  PHE A 130     -29.071 -39.198 -39.333  1.00  0.650          H  
ATOM   2061 1HB  PHE A 130     -27.291 -38.896 -36.920  1.00  0.900          H  
ATOM   2062 2HB  PHE A 130     -27.135 -37.947 -38.386  1.00  0.900          H  
ATOM   2063  HD1 PHE A 130     -28.820 -38.322 -35.249  1.00  0.900          H  
ATOM   2064  HD2 PHE A 130     -29.085 -36.520 -39.104  1.00  0.900          H  
ATOM   2065  HE1 PHE A 130     -30.503 -36.699 -34.396  1.00  0.900          H  
ATOM   2066  HE2 PHE A 130     -30.756 -34.924 -38.256  1.00  0.900          H  
ATOM   2067  HZ  PHE A 130     -31.461 -35.018 -35.900  1.00  0.900          H  
ATOM   2068  N   PRO A 131     -27.661 -41.308 -40.217  1.00  0.520          N  
ATOM   2069  CA  PRO A 131     -26.785 -42.241 -40.907  1.00  0.480          C  
ATOM   2070  C   PRO A 131     -25.502 -41.616 -41.419  1.00  0.490          C  
ATOM   2071  O   PRO A 131     -24.478 -42.272 -41.463  1.00  0.470          O  
ATOM   2072  CB  PRO A 131     -27.654 -42.697 -42.070  1.00  0.720          C  
ATOM   2073  CG  PRO A 131     -29.045 -42.568 -41.594  1.00  0.720          C  
ATOM   2074  CD  PRO A 131     -29.048 -41.344 -40.749  1.00  0.720          C  
ATOM   2075  HA  PRO A 131     -26.561 -43.087 -40.238  1.00  0.580          H  
ATOM   2076 1HB  PRO A 131     -27.469 -42.057 -42.929  1.00  0.860          H  
ATOM   2077 2HB  PRO A 131     -27.394 -43.721 -42.349  1.00  0.860          H  
ATOM   2078 1HG  PRO A 131     -29.729 -42.483 -42.454  1.00  0.860          H  
ATOM   2079 2HG  PRO A 131     -29.353 -43.457 -41.040  1.00  0.860          H  
ATOM   2080 1HD  PRO A 131     -29.299 -40.447 -41.329  1.00  0.860          H  
ATOM   2081 2HD  PRO A 131     -29.766 -41.557 -39.998  1.00  0.860          H  
ATOM   2082  N   LYS A 132     -25.516 -40.328 -41.764  1.00  0.560          N  
ATOM   2083  CA  LYS A 132     -24.306 -39.662 -42.247  1.00  0.630          C  
ATOM   2084  C   LYS A 132     -23.105 -39.835 -41.298  1.00  0.560          C  
ATOM   2085  O   LYS A 132     -21.951 -39.849 -41.727  1.00  0.560          O  
ATOM   2086  CB  LYS A 132     -24.597 -38.168 -42.421  1.00  0.850          C  
ATOM   2087  CG  LYS A 132     -24.858 -37.414 -41.088  1.00  0.850          C  
ATOM   2088  CD  LYS A 132     -25.210 -35.955 -41.312  1.00  0.850          C  
ATOM   2089  CE  LYS A 132     -25.416 -35.233 -39.981  1.00  0.850          C  
ATOM   2090  NZ  LYS A 132     -25.768 -33.796 -40.177  1.00  0.850          N  
ATOM   2091  H   LYS A 132     -26.374 -39.798 -41.754  1.00  0.670          H  
ATOM   2092  HA  LYS A 132     -24.040 -40.092 -43.213  1.00  0.760          H  
ATOM   2093 1HB  LYS A 132     -23.750 -37.690 -42.914  1.00  1.020          H  
ATOM   2094 2HB  LYS A 132     -25.467 -38.039 -43.064  1.00  1.020          H  
ATOM   2095 1HG  LYS A 132     -25.661 -37.900 -40.531  1.00  1.020          H  
ATOM   2096 2HG  LYS A 132     -23.959 -37.429 -40.477  1.00  1.020          H  
ATOM   2097 1HD  LYS A 132     -24.404 -35.467 -41.862  1.00  1.020          H  
ATOM   2098 2HD  LYS A 132     -26.125 -35.886 -41.900  1.00  1.020          H  
ATOM   2099 1HE  LYS A 132     -26.219 -35.723 -39.429  1.00  1.020          H  
ATOM   2100 2HE  LYS A 132     -24.498 -35.297 -39.394  1.00  1.020          H  
ATOM   2101 1HZ  LYS A 132     -25.896 -33.351 -39.278  1.00  1.020          H  
ATOM   2102 2HZ  LYS A 132     -25.022 -33.331 -40.677  1.00  1.020          H  
ATOM   2103 3HZ  LYS A 132     -26.623 -33.725 -40.710  1.00  1.020          H  
ATOM   2104  N   LEU A 133     -23.373 -40.026 -40.004  1.00  0.530          N  
ATOM   2105  CA  LEU A 133     -22.334 -40.175 -38.994  1.00  0.520          C  
ATOM   2106  C   LEU A 133     -21.616 -41.516 -39.133  1.00  0.480          C  
ATOM   2107  O   LEU A 133     -20.453 -41.671 -38.716  1.00  0.510          O  
ATOM   2108  CB  LEU A 133     -22.960 -40.022 -37.608  1.00  0.730          C  
ATOM   2109  CG  LEU A 133     -23.497 -38.611 -37.215  1.00  0.730          C  
ATOM   2110  CD1 LEU A 133     -24.283 -38.720 -35.913  1.00  0.730          C  
ATOM   2111  CD2 LEU A 133     -22.319 -37.647 -37.017  1.00  0.730          C  
ATOM   2112  H   LEU A 133     -24.353 -40.062 -39.700  1.00  0.640          H  
ATOM   2113  HA  LEU A 133     -21.598 -39.392 -39.147  1.00  0.620          H  
ATOM   2114 1HB  LEU A 133     -23.804 -40.700 -37.574  1.00  0.880          H  
ATOM   2115 2HB  LEU A 133     -22.236 -40.317 -36.863  1.00  0.880          H  
ATOM   2116  HG  LEU A 133     -24.163 -38.238 -37.993  1.00  0.880          H  
ATOM   2117 1HD1 LEU A 133     -24.663 -37.737 -35.633  1.00  0.880          H  
ATOM   2118 2HD1 LEU A 133     -25.123 -39.402 -36.053  1.00  0.880          H  
ATOM   2119 3HD1 LEU A 133     -23.635 -39.096 -35.122  1.00  0.880          H  
ATOM   2120 1HD2 LEU A 133     -22.698 -36.668 -36.727  1.00  0.880          H  
ATOM   2121 2HD2 LEU A 133     -21.669 -38.032 -36.230  1.00  0.880          H  
ATOM   2122 3HD2 LEU A 133     -21.751 -37.544 -37.933  1.00  0.880          H  
ATOM   2123  N   LEU A 134     -22.277 -42.466 -39.792  1.00  0.430          N  
ATOM   2124  CA  LEU A 134     -21.726 -43.779 -40.001  1.00  0.420          C  
ATOM   2125  C   LEU A 134     -20.665 -43.704 -41.074  1.00  0.430          C  
ATOM   2126  O   LEU A 134     -19.881 -44.638 -41.218  1.00  0.440          O  
ATOM   2127  CB  LEU A 134     -22.773 -44.787 -40.493  1.00  0.590          C  
ATOM   2128  CG  LEU A 134     -23.943 -45.162 -39.580  1.00  0.590          C  
ATOM   2129  CD1 LEU A 134     -24.860 -46.050 -40.366  1.00  0.590          C  
ATOM   2130  CD2 LEU A 134     -23.468 -45.893 -38.322  1.00  0.590          C  
ATOM   2131  H   LEU A 134     -23.197 -42.269 -40.182  1.00  0.520          H  
ATOM   2132  HA  LEU A 134     -21.275 -44.126 -39.077  1.00  0.500          H  
ATOM   2133 1HB  LEU A 134     -23.194 -44.396 -41.412  1.00  0.710          H  
ATOM   2134 2HB  LEU A 134     -22.249 -45.719 -40.741  1.00  0.710          H  
ATOM   2135  HG  LEU A 134     -24.481 -44.277 -39.311  1.00  0.710          H  
ATOM   2136 1HD1 LEU A 134     -25.687 -46.330 -39.765  1.00  0.710          H  
ATOM   2137 2HD1 LEU A 134     -25.213 -45.520 -41.247  1.00  0.710          H  
ATOM   2138 3HD1 LEU A 134     -24.315 -46.947 -40.668  1.00  0.710          H  
ATOM   2139 1HD2 LEU A 134     -24.332 -46.158 -37.710  1.00  0.710          H  
ATOM   2140 2HD2 LEU A 134     -22.939 -46.803 -38.620  1.00  0.710          H  
ATOM   2141 3HD2 LEU A 134     -22.804 -45.265 -37.745  1.00  0.710          H  
ATOM   2142  N   LEU A 135     -20.630 -42.626 -41.874  1.00  0.460          N  
ATOM   2143  CA  LEU A 135     -19.611 -42.579 -42.893  1.00  0.490          C  
ATOM   2144  C   LEU A 135     -18.276 -42.449 -42.200  1.00  0.510          C  
ATOM   2145  O   LEU A 135     -17.293 -43.038 -42.644  1.00  0.530          O  
ATOM   2146  CB  LEU A 135     -19.826 -41.444 -43.896  1.00  0.670          C  
ATOM   2147  CG  LEU A 135     -18.778 -41.356 -45.077  1.00  0.670          C  
ATOM   2148  CD1 LEU A 135     -18.762 -42.673 -45.906  1.00  0.670          C  
ATOM   2149  CD2 LEU A 135     -19.148 -40.177 -45.961  1.00  0.670          C  
ATOM   2150  H   LEU A 135     -21.261 -41.827 -41.764  1.00  0.550          H  
ATOM   2151  HA  LEU A 135     -19.640 -43.521 -43.429  1.00  0.590          H  
ATOM   2152 1HB  LEU A 135     -20.819 -41.555 -44.329  1.00  0.810          H  
ATOM   2153 2HB  LEU A 135     -19.799 -40.497 -43.351  1.00  0.810          H  
ATOM   2154  HG  LEU A 135     -17.779 -41.204 -44.671  1.00  0.810          H  
ATOM   2155 1HD1 LEU A 135     -18.038 -42.579 -46.715  1.00  0.810          H  
ATOM   2156 2HD1 LEU A 135     -18.477 -43.512 -45.285  1.00  0.810          H  
ATOM   2157 3HD1 LEU A 135     -19.748 -42.853 -46.325  1.00  0.810          H  
ATOM   2158 1HD2 LEU A 135     -18.429 -40.091 -46.777  1.00  0.810          H  
ATOM   2159 2HD2 LEU A 135     -20.144 -40.325 -46.367  1.00  0.810          H  
ATOM   2160 3HD2 LEU A 135     -19.133 -39.263 -45.366  1.00  0.810          H  
ATOM   2161  N   ALA A 136     -18.217 -41.641 -41.131  1.00  0.520          N  
ATOM   2162  CA  ALA A 136     -16.970 -41.502 -40.413  1.00  0.540          C  
ATOM   2163  C   ALA A 136     -16.573 -42.869 -39.873  1.00  0.520          C  
ATOM   2164  O   ALA A 136     -15.427 -43.285 -40.026  1.00  0.550          O  
ATOM   2165  CB  ALA A 136     -17.118 -40.491 -39.299  1.00  0.750          C  
ATOM   2166  H   ALA A 136     -19.045 -41.149 -40.816  1.00  0.620          H  
ATOM   2167  HA  ALA A 136     -16.201 -41.166 -41.109  1.00  0.650          H  
ATOM   2168 1HB  ALA A 136     -16.186 -40.383 -38.780  1.00  0.900          H  
ATOM   2169 2HB  ALA A 136     -17.408 -39.531 -39.720  1.00  0.900          H  
ATOM   2170 3HB  ALA A 136     -17.883 -40.828 -38.608  1.00  0.900          H  
ATOM   2171  N   LEU A 137     -17.553 -43.614 -39.344  1.00  0.490          N  
ATOM   2172  CA  LEU A 137     -17.293 -44.947 -38.804  1.00  0.480          C  
ATOM   2173  C   LEU A 137     -16.717 -45.856 -39.884  1.00  0.480          C  
ATOM   2174  O   LEU A 137     -15.727 -46.563 -39.657  1.00  0.500          O  
ATOM   2175  CB  LEU A 137     -18.593 -45.535 -38.235  1.00  0.680          C  
ATOM   2176  CG  LEU A 137     -18.554 -46.937 -37.674  1.00  0.680          C  
ATOM   2177  CD1 LEU A 137     -17.573 -47.032 -36.513  1.00  0.680          C  
ATOM   2178  CD2 LEU A 137     -19.981 -47.309 -37.230  1.00  0.680          C  
ATOM   2179  H   LEU A 137     -18.485 -43.200 -39.260  1.00  0.590          H  
ATOM   2180  HA  LEU A 137     -16.567 -44.852 -38.005  1.00  0.580          H  
ATOM   2181 1HB  LEU A 137     -18.968 -44.886 -37.474  1.00  0.810          H  
ATOM   2182 2HB  LEU A 137     -19.317 -45.566 -39.032  1.00  0.810          H  
ATOM   2183  HG  LEU A 137     -18.232 -47.627 -38.449  1.00  0.810          H  
ATOM   2184 1HD1 LEU A 137     -17.582 -48.045 -36.157  1.00  0.810          H  
ATOM   2185 2HD1 LEU A 137     -16.563 -46.788 -36.841  1.00  0.810          H  
ATOM   2186 3HD1 LEU A 137     -17.869 -46.356 -35.711  1.00  0.810          H  
ATOM   2187 1HD2 LEU A 137     -19.998 -48.321 -36.847  1.00  0.810          H  
ATOM   2188 2HD2 LEU A 137     -20.323 -46.622 -36.455  1.00  0.810          H  
ATOM   2189 3HD2 LEU A 137     -20.646 -47.246 -38.093  1.00  0.810          H  
ATOM   2190  N   PHE A 138     -17.332 -45.833 -41.060  1.00  0.460          N  
ATOM   2191  CA  PHE A 138     -16.867 -46.629 -42.171  1.00  0.480          C  
ATOM   2192  C   PHE A 138     -15.433 -46.292 -42.510  1.00  0.510          C  
ATOM   2193  O   PHE A 138     -14.598 -47.195 -42.609  1.00  0.520          O  
ATOM   2194  CB  PHE A 138     -17.758 -46.459 -43.392  1.00  0.660          C  
ATOM   2195  CG  PHE A 138     -17.205 -47.120 -44.589  1.00  0.660          C  
ATOM   2196  CD1 PHE A 138     -17.147 -48.500 -44.673  1.00  0.660          C  
ATOM   2197  CD2 PHE A 138     -16.741 -46.363 -45.653  1.00  0.660          C  
ATOM   2198  CE1 PHE A 138     -16.628 -49.107 -45.773  1.00  0.660          C  
ATOM   2199  CE2 PHE A 138     -16.231 -46.972 -46.767  1.00  0.660          C  
ATOM   2200  CZ  PHE A 138     -16.173 -48.352 -46.827  1.00  0.660          C  
ATOM   2201  H   PHE A 138     -18.170 -45.259 -41.173  1.00  0.550          H  
ATOM   2202  HA  PHE A 138     -16.907 -47.673 -41.875  1.00  0.580          H  
ATOM   2203 1HB  PHE A 138     -18.748 -46.861 -43.186  1.00  0.800          H  
ATOM   2204 2HB  PHE A 138     -17.875 -45.401 -43.605  1.00  0.800          H  
ATOM   2205  HD1 PHE A 138     -17.499 -49.102 -43.850  1.00  0.800          H  
ATOM   2206  HD2 PHE A 138     -16.781 -45.274 -45.598  1.00  0.800          H  
ATOM   2207  HE1 PHE A 138     -16.571 -50.190 -45.812  1.00  0.800          H  
ATOM   2208  HE2 PHE A 138     -15.866 -46.371 -47.600  1.00  0.800          H  
ATOM   2209  HZ  PHE A 138     -15.759 -48.842 -47.707  1.00  0.800          H  
ATOM   2210  N   LEU A 139     -15.133 -45.013 -42.671  1.00  0.540          N  
ATOM   2211  CA  LEU A 139     -13.795 -44.605 -43.036  1.00  0.560          C  
ATOM   2212  C   LEU A 139     -12.786 -45.019 -41.962  1.00  0.600          C  
ATOM   2213  O   LEU A 139     -11.655 -45.389 -42.296  1.00  0.660          O  
ATOM   2214  CB  LEU A 139     -13.798 -43.103 -43.292  1.00  0.780          C  
ATOM   2215  CG  LEU A 139     -14.639 -42.653 -44.555  1.00  0.780          C  
ATOM   2216  CD1 LEU A 139     -14.737 -41.141 -44.566  1.00  0.780          C  
ATOM   2217  CD2 LEU A 139     -14.007 -43.174 -45.860  1.00  0.780          C  
ATOM   2218  H   LEU A 139     -15.866 -44.303 -42.560  1.00  0.650          H  
ATOM   2219  HA  LEU A 139     -13.523 -45.128 -43.945  1.00  0.670          H  
ATOM   2220 1HB  LEU A 139     -14.227 -42.612 -42.414  1.00  0.930          H  
ATOM   2221 2HB  LEU A 139     -12.772 -42.761 -43.416  1.00  0.930          H  
ATOM   2222  HG  LEU A 139     -15.646 -43.050 -44.476  1.00  0.930          H  
ATOM   2223 1HD1 LEU A 139     -15.338 -40.823 -45.416  1.00  0.930          H  
ATOM   2224 2HD1 LEU A 139     -15.213 -40.806 -43.642  1.00  0.930          H  
ATOM   2225 3HD1 LEU A 139     -13.742 -40.708 -44.641  1.00  0.930          H  
ATOM   2226 1HD2 LEU A 139     -14.616 -42.842 -46.701  1.00  0.930          H  
ATOM   2227 2HD2 LEU A 139     -12.998 -42.775 -45.963  1.00  0.930          H  
ATOM   2228 3HD2 LEU A 139     -13.967 -44.257 -45.870  1.00  0.930          H  
ATOM   2229  N   TYR A 140     -13.181 -44.975 -40.683  1.00  0.560          N  
ATOM   2230  CA  TYR A 140     -12.272 -45.418 -39.639  1.00  0.570          C  
ATOM   2231  C   TYR A 140     -12.012 -46.921 -39.795  1.00  0.550          C  
ATOM   2232  O   TYR A 140     -10.860 -47.350 -39.667  1.00  0.560          O  
ATOM   2233  CB  TYR A 140     -12.804 -45.080 -38.232  1.00  0.790          C  
ATOM   2234  CG  TYR A 140     -12.830 -43.571 -37.952  1.00  0.790          C  
ATOM   2235  CD1 TYR A 140     -14.001 -42.966 -37.585  1.00  0.790          C  
ATOM   2236  CD2 TYR A 140     -11.704 -42.801 -38.109  1.00  0.790          C  
ATOM   2237  CE1 TYR A 140     -14.063 -41.631 -37.385  1.00  0.790          C  
ATOM   2238  CE2 TYR A 140     -11.780 -41.449 -37.921  1.00  0.790          C  
ATOM   2239  CZ  TYR A 140     -12.955 -40.874 -37.568  1.00  0.790          C  
ATOM   2240  OH  TYR A 140     -13.032 -39.546 -37.376  1.00  0.790          O  
ATOM   2241  H   TYR A 140     -14.096 -44.578 -40.447  1.00  0.670          H  
ATOM   2242  HA  TYR A 140     -11.323 -44.920 -39.774  1.00  0.680          H  
ATOM   2243 1HB  TYR A 140     -13.819 -45.467 -38.124  1.00  0.950          H  
ATOM   2244 2HB  TYR A 140     -12.182 -45.560 -37.478  1.00  0.950          H  
ATOM   2245  HD1 TYR A 140     -14.892 -43.557 -37.454  1.00  0.950          H  
ATOM   2246  HD2 TYR A 140     -10.769 -43.250 -38.390  1.00  0.950          H  
ATOM   2247  HE1 TYR A 140     -15.001 -41.171 -37.088  1.00  0.950          H  
ATOM   2248  HE2 TYR A 140     -10.913 -40.836 -38.061  1.00  0.950          H  
ATOM   2249  HH  TYR A 140     -12.145 -39.174 -37.381  1.00  0.950          H  
ATOM   2250  N   TRP A 141     -13.046 -47.723 -40.136  1.00  0.520          N  
ATOM   2251  CA  TRP A 141     -12.810 -49.159 -40.330  1.00  0.510          C  
ATOM   2252  C   TRP A 141     -11.924 -49.392 -41.556  1.00  0.550          C  
ATOM   2253  O   TRP A 141     -11.135 -50.338 -41.578  1.00  0.560          O  
ATOM   2254  CB  TRP A 141     -14.084 -49.998 -40.534  1.00  0.720          C  
ATOM   2255  CG  TRP A 141     -15.022 -50.151 -39.352  1.00  0.720          C  
ATOM   2256  CD1 TRP A 141     -16.327 -49.802 -39.350  1.00  0.720          C  
ATOM   2257  CD2 TRP A 141     -14.745 -50.646 -38.010  1.00  0.720          C  
ATOM   2258  NE1 TRP A 141     -16.891 -50.064 -38.138  1.00  0.720          N  
ATOM   2259  CE2 TRP A 141     -15.943 -50.565 -37.298  1.00  0.720          C  
ATOM   2260  CE3 TRP A 141     -13.601 -51.136 -37.368  1.00  0.720          C  
ATOM   2261  CZ2 TRP A 141     -16.040 -50.949 -35.968  1.00  0.720          C  
ATOM   2262  CZ3 TRP A 141     -13.692 -51.513 -36.033  1.00  0.720          C  
ATOM   2263  CH2 TRP A 141     -14.882 -51.417 -35.346  1.00  0.720          C  
ATOM   2264  H   TRP A 141     -13.997 -47.332 -40.171  1.00  0.620          H  
ATOM   2265  HA  TRP A 141     -12.292 -49.536 -39.456  1.00  0.610          H  
ATOM   2266 1HB  TRP A 141     -14.661 -49.558 -41.352  1.00  0.860          H  
ATOM   2267 2HB  TRP A 141     -13.798 -50.999 -40.845  1.00  0.860          H  
ATOM   2268  HD1 TRP A 141     -16.846 -49.385 -40.198  1.00  0.860          H  
ATOM   2269  HE1 TRP A 141     -17.858 -49.892 -37.910  1.00  0.860          H  
ATOM   2270  HE3 TRP A 141     -12.657 -51.217 -37.896  1.00  0.860          H  
ATOM   2271  HZ2 TRP A 141     -16.977 -50.889 -35.415  1.00  0.860          H  
ATOM   2272  HZ3 TRP A 141     -12.793 -51.891 -35.546  1.00  0.860          H  
ATOM   2273  HH2 TRP A 141     -14.919 -51.727 -34.301  1.00  0.860          H  
ATOM   2274  N   VAL A 142     -12.059 -48.556 -42.588  1.00  0.600          N  
ATOM   2275  CA  VAL A 142     -11.231 -48.719 -43.775  1.00  0.660          C  
ATOM   2276  C   VAL A 142      -9.773 -48.496 -43.428  1.00  0.670          C  
ATOM   2277  O   VAL A 142      -8.913 -49.300 -43.800  1.00  0.680          O  
ATOM   2278  CB  VAL A 142     -11.652 -47.743 -44.897  1.00  0.900          C  
ATOM   2279  CG1 VAL A 142     -10.649 -47.778 -46.051  1.00  0.900          C  
ATOM   2280  CG2 VAL A 142     -13.020 -48.122 -45.412  1.00  0.900          C  
ATOM   2281  H   VAL A 142     -12.790 -47.839 -42.535  1.00  0.720          H  
ATOM   2282  HA  VAL A 142     -11.340 -49.733 -44.137  1.00  0.790          H  
ATOM   2283  HB  VAL A 142     -11.677 -46.734 -44.500  1.00  1.080          H  
ATOM   2284 1HG1 VAL A 142     -10.966 -47.083 -46.825  1.00  1.080          H  
ATOM   2285 2HG1 VAL A 142      -9.662 -47.488 -45.703  1.00  1.080          H  
ATOM   2286 3HG1 VAL A 142     -10.604 -48.787 -46.464  1.00  1.080          H  
ATOM   2287 1HG2 VAL A 142     -13.318 -47.426 -46.188  1.00  1.080          H  
ATOM   2288 2HG2 VAL A 142     -12.992 -49.123 -45.820  1.00  1.080          H  
ATOM   2289 3HG2 VAL A 142     -13.740 -48.092 -44.616  1.00  1.080          H  
ATOM   2290  N   MET A 143      -9.483 -47.410 -42.712  1.00  0.670          N  
ATOM   2291  CA  MET A 143      -8.111 -47.126 -42.340  1.00  0.700          C  
ATOM   2292  C   MET A 143      -7.557 -48.210 -41.425  1.00  0.660          C  
ATOM   2293  O   MET A 143      -6.398 -48.628 -41.581  1.00  0.700          O  
ATOM   2294  CB  MET A 143      -8.039 -45.766 -41.665  1.00  0.970          C  
ATOM   2295  CG  MET A 143      -8.276 -44.593 -42.611  1.00  0.970          C  
ATOM   2296  SD  MET A 143      -7.981 -42.979 -41.855  1.00  0.970          S  
ATOM   2297  CE  MET A 143      -9.428 -42.836 -40.818  1.00  0.970          C  
ATOM   2298  H   MET A 143     -10.240 -46.772 -42.442  1.00  0.800          H  
ATOM   2299  HA  MET A 143      -7.506 -47.111 -43.245  1.00  0.840          H  
ATOM   2300 1HB  MET A 143      -8.786 -45.734 -40.872  1.00  1.160          H  
ATOM   2301 2HB  MET A 143      -7.061 -45.640 -41.212  1.00  1.160          H  
ATOM   2302 1HG  MET A 143      -7.621 -44.693 -43.474  1.00  1.160          H  
ATOM   2303 2HG  MET A 143      -9.304 -44.623 -42.967  1.00  1.160          H  
ATOM   2304 1HE  MET A 143      -9.412 -41.881 -40.294  1.00  1.160          H  
ATOM   2305 2HE  MET A 143     -10.332 -42.900 -41.432  1.00  1.160          H  
ATOM   2306 3HE  MET A 143      -9.421 -43.638 -40.100  1.00  1.160          H  
ATOM   2307  N   ALA A 144      -8.379 -48.663 -40.461  1.00  0.600          N  
ATOM   2308  CA  ALA A 144      -7.968 -49.694 -39.528  1.00  0.570          C  
ATOM   2309  C   ALA A 144      -7.675 -51.002 -40.244  1.00  0.580          C  
ATOM   2310  O   ALA A 144      -6.676 -51.657 -39.941  1.00  0.600          O  
ATOM   2311  CB  ALA A 144      -9.059 -49.906 -38.491  1.00  0.810          C  
ATOM   2312  H   ALA A 144      -9.313 -48.256 -40.353  1.00  0.720          H  
ATOM   2313  HA  ALA A 144      -7.057 -49.361 -39.034  1.00  0.680          H  
ATOM   2314 1HB  ALA A 144      -8.756 -50.655 -37.783  1.00  0.970          H  
ATOM   2315 2HB  ALA A 144      -9.253 -48.966 -37.972  1.00  0.970          H  
ATOM   2316 3HB  ALA A 144      -9.969 -50.236 -38.993  1.00  0.970          H  
ATOM   2317  N   PHE A 145      -8.537 -51.380 -41.192  1.00  0.580          N  
ATOM   2318  CA  PHE A 145      -8.370 -52.600 -41.950  1.00  0.600          C  
ATOM   2319  C   PHE A 145      -7.093 -52.580 -42.741  1.00  0.650          C  
ATOM   2320  O   PHE A 145      -6.303 -53.526 -42.686  1.00  0.660          O  
ATOM   2321  CB  PHE A 145      -9.526 -52.830 -42.900  1.00  0.830          C  
ATOM   2322  CG  PHE A 145      -9.323 -54.033 -43.738  1.00  0.830          C  
ATOM   2323  CD1 PHE A 145      -9.564 -55.293 -43.230  1.00  0.830          C  
ATOM   2324  CD2 PHE A 145      -8.885 -53.916 -45.050  1.00  0.830          C  
ATOM   2325  CE1 PHE A 145      -9.384 -56.400 -44.007  1.00  0.830          C  
ATOM   2326  CE2 PHE A 145      -8.700 -55.028 -45.823  1.00  0.830          C  
ATOM   2327  CZ  PHE A 145      -8.953 -56.273 -45.299  1.00  0.830          C  
ATOM   2328  H   PHE A 145      -9.371 -50.819 -41.375  1.00  0.700          H  
ATOM   2329  HA  PHE A 145      -8.326 -53.433 -41.250  1.00  0.720          H  
ATOM   2330 1HB  PHE A 145     -10.454 -52.941 -42.341  1.00  1.000          H  
ATOM   2331 2HB  PHE A 145      -9.645 -51.962 -43.553  1.00  1.000          H  
ATOM   2332  HD1 PHE A 145      -9.900 -55.408 -42.204  1.00  1.000          H  
ATOM   2333  HD2 PHE A 145      -8.689 -52.928 -45.464  1.00  1.000          H  
ATOM   2334  HE1 PHE A 145      -9.577 -57.387 -43.594  1.00  1.000          H  
ATOM   2335  HE2 PHE A 145      -8.354 -54.928 -46.851  1.00  1.000          H  
ATOM   2336  HZ  PHE A 145      -8.805 -57.160 -45.910  1.00  1.000          H  
ATOM   2337  N   ILE A 146      -6.876 -51.505 -43.497  1.00  0.680          N  
ATOM   2338  CA  ILE A 146      -5.707 -51.442 -44.341  1.00  0.720          C  
ATOM   2339  C   ILE A 146      -4.458 -51.493 -43.500  1.00  0.720          C  
ATOM   2340  O   ILE A 146      -3.519 -52.212 -43.839  1.00  0.740          O  
ATOM   2341  CB  ILE A 146      -5.710 -50.181 -45.221  1.00  0.990          C  
ATOM   2342  CG1 ILE A 146      -6.864 -50.295 -46.246  1.00  0.990          C  
ATOM   2343  CG2 ILE A 146      -4.325 -50.028 -45.933  1.00  0.990          C  
ATOM   2344  CD1 ILE A 146      -7.182 -49.013 -46.968  1.00  0.990          C  
ATOM   2345  H   ILE A 146      -7.553 -50.733 -43.497  1.00  0.820          H  
ATOM   2346  HA  ILE A 146      -5.713 -52.310 -44.997  1.00  0.860          H  
ATOM   2347  HB  ILE A 146      -5.909 -49.304 -44.598  1.00  1.190          H  
ATOM   2348 1HG1 ILE A 146      -6.611 -51.055 -46.981  1.00  1.190          H  
ATOM   2349 2HG1 ILE A 146      -7.765 -50.609 -45.721  1.00  1.190          H  
ATOM   2350 1HG2 ILE A 146      -4.317 -49.142 -46.554  1.00  1.190          H  
ATOM   2351 2HG2 ILE A 146      -3.532 -49.936 -45.197  1.00  1.190          H  
ATOM   2352 3HG2 ILE A 146      -4.134 -50.906 -46.553  1.00  1.190          H  
ATOM   2353 1HD1 ILE A 146      -8.012 -49.182 -47.653  1.00  1.190          H  
ATOM   2354 2HD1 ILE A 146      -7.463 -48.254 -46.238  1.00  1.190          H  
ATOM   2355 3HD1 ILE A 146      -6.325 -48.669 -47.532  1.00  1.190          H  
ATOM   2356  N   THR A 147      -4.420 -50.725 -42.424  1.00  0.710          N  
ATOM   2357  CA  THR A 147      -3.237 -50.667 -41.606  1.00  0.730          C  
ATOM   2358  C   THR A 147      -2.926 -52.038 -40.975  1.00  0.700          C  
ATOM   2359  O   THR A 147      -1.760 -52.462 -40.945  1.00  0.720          O  
ATOM   2360  CB  THR A 147      -3.395 -49.579 -40.552  1.00  1.010          C  
ATOM   2361  OG1 THR A 147      -3.675 -48.319 -41.191  1.00  1.010          O  
ATOM   2362  CG2 THR A 147      -2.102 -49.427 -39.904  1.00  1.010          C  
ATOM   2363  H   THR A 147      -5.216 -50.133 -42.175  1.00  0.850          H  
ATOM   2364  HA  THR A 147      -2.398 -50.395 -42.239  1.00  0.880          H  
ATOM   2365  HB  THR A 147      -4.178 -49.831 -39.830  1.00  1.220          H  
ATOM   2366  HG1 THR A 147      -4.623 -48.304 -41.465  1.00  1.220          H  
ATOM   2367 1HG2 THR A 147      -2.194 -48.649 -39.202  1.00  1.220          H  
ATOM   2368 2HG2 THR A 147      -1.812 -50.328 -39.426  1.00  1.220          H  
ATOM   2369 3HG2 THR A 147      -1.359 -49.169 -40.649  1.00  1.220          H  
ATOM   2370  N   LYS A 148      -3.955 -52.734 -40.464  1.00  0.660          N  
ATOM   2371  CA  LYS A 148      -3.761 -54.060 -39.885  1.00  0.630          C  
ATOM   2372  C   LYS A 148      -3.358 -55.061 -40.966  1.00  0.660          C  
ATOM   2373  O   LYS A 148      -2.566 -55.972 -40.703  1.00  0.660          O  
ATOM   2374  CB  LYS A 148      -5.007 -54.507 -39.130  1.00  0.890          C  
ATOM   2375  CG  LYS A 148      -5.221 -53.731 -37.858  1.00  0.890          C  
ATOM   2376  CD  LYS A 148      -6.444 -54.186 -37.105  1.00  0.890          C  
ATOM   2377  CE  LYS A 148      -6.593 -53.399 -35.797  1.00  0.890          C  
ATOM   2378  NZ  LYS A 148      -6.926 -51.985 -36.054  1.00  0.890          N  
ATOM   2379  H   LYS A 148      -4.898 -52.331 -40.465  1.00  0.790          H  
ATOM   2380  HA  LYS A 148      -2.944 -53.999 -39.167  1.00  0.760          H  
ATOM   2381 1HB  LYS A 148      -5.888 -54.389 -39.770  1.00  1.070          H  
ATOM   2382 2HB  LYS A 148      -4.919 -55.553 -38.861  1.00  1.070          H  
ATOM   2383 1HG  LYS A 148      -4.346 -53.860 -37.221  1.00  1.070          H  
ATOM   2384 2HG  LYS A 148      -5.305 -52.679 -38.103  1.00  1.070          H  
ATOM   2385 1HD  LYS A 148      -7.320 -54.011 -37.729  1.00  1.070          H  
ATOM   2386 2HD  LYS A 148      -6.372 -55.250 -36.891  1.00  1.070          H  
ATOM   2387 1HE  LYS A 148      -7.388 -53.834 -35.199  1.00  1.070          H  
ATOM   2388 2HE  LYS A 148      -5.658 -53.447 -35.241  1.00  1.070          H  
ATOM   2389 1HZ  LYS A 148      -7.030 -51.434 -35.182  1.00  1.070          H  
ATOM   2390 2HZ  LYS A 148      -6.207 -51.556 -36.610  1.00  1.070          H  
ATOM   2391 3HZ  LYS A 148      -7.797 -51.949 -36.554  1.00  1.070          H  
ATOM   2392  N   THR A 149      -3.912 -54.910 -42.175  1.00  0.680          N  
ATOM   2393  CA  THR A 149      -3.578 -55.773 -43.293  1.00  0.720          C  
ATOM   2394  C   THR A 149      -2.094 -55.602 -43.593  1.00  0.770          C  
ATOM   2395  O   THR A 149      -1.397 -56.593 -43.807  1.00  0.790          O  
ATOM   2396  CB  THR A 149      -4.439 -55.481 -44.537  1.00  0.990          C  
ATOM   2397  OG1 THR A 149      -5.818 -55.695 -44.222  1.00  0.990          O  
ATOM   2398  CG2 THR A 149      -4.055 -56.433 -45.652  1.00  0.990          C  
ATOM   2399  H   THR A 149      -4.620 -54.188 -42.314  1.00  0.820          H  
ATOM   2400  HA  THR A 149      -3.751 -56.808 -43.004  1.00  0.860          H  
ATOM   2401  HB  THR A 149      -4.296 -54.453 -44.857  1.00  1.190          H  
ATOM   2402  HG1 THR A 149      -6.117 -55.001 -43.594  1.00  1.190          H  
ATOM   2403 1HG2 THR A 149      -4.678 -56.231 -46.520  1.00  1.190          H  
ATOM   2404 2HG2 THR A 149      -3.008 -56.296 -45.921  1.00  1.190          H  
ATOM   2405 3HG2 THR A 149      -4.213 -57.458 -45.319  1.00  1.190          H  
ATOM   2406  N   ILE A 150      -1.602 -54.354 -43.589  1.00  0.790          N  
ATOM   2407  CA  ILE A 150      -0.188 -54.095 -43.811  1.00  0.830          C  
ATOM   2408  C   ILE A 150       0.633 -54.810 -42.751  1.00  0.810          C  
ATOM   2409  O   ILE A 150       1.606 -55.484 -43.082  1.00  0.850          O  
ATOM   2410  CB  ILE A 150       0.120 -52.574 -43.796  1.00  1.150          C  
ATOM   2411  CG1 ILE A 150      -0.510 -51.896 -45.050  1.00  1.150          C  
ATOM   2412  CG2 ILE A 150       1.623 -52.324 -43.706  1.00  1.150          C  
ATOM   2413  CD1 ILE A 150      -0.552 -50.369 -45.000  1.00  1.150          C  
ATOM   2414  H   ILE A 150      -2.254 -53.573 -43.468  1.00  0.950          H  
ATOM   2415  HA  ILE A 150       0.087 -54.497 -44.788  1.00  1.000          H  
ATOM   2416  HB  ILE A 150      -0.355 -52.132 -42.929  1.00  1.380          H  
ATOM   2417 1HG1 ILE A 150       0.065 -52.190 -45.925  1.00  1.380          H  
ATOM   2418 2HG1 ILE A 150      -1.518 -52.262 -45.174  1.00  1.380          H  
ATOM   2419 1HG2 ILE A 150       1.822 -51.260 -43.674  1.00  1.380          H  
ATOM   2420 2HG2 ILE A 150       2.042 -52.780 -42.808  1.00  1.380          H  
ATOM   2421 3HG2 ILE A 150       2.075 -52.758 -44.585  1.00  1.380          H  
ATOM   2422 1HD1 ILE A 150      -1.009 -49.997 -45.916  1.00  1.380          H  
ATOM   2423 2HD1 ILE A 150      -1.145 -50.052 -44.150  1.00  1.380          H  
ATOM   2424 3HD1 ILE A 150       0.445 -49.960 -44.913  1.00  1.380          H  
ATOM   2425  N   LYS A 151       0.246 -54.682 -41.478  1.00  0.770          N  
ATOM   2426  CA  LYS A 151       0.955 -55.376 -40.412  1.00  0.760          C  
ATOM   2427  C   LYS A 151       1.031 -56.881 -40.664  1.00  0.750          C  
ATOM   2428  O   LYS A 151       2.104 -57.482 -40.547  1.00  0.780          O  
ATOM   2429  CB  LYS A 151       0.283 -55.084 -39.055  1.00  1.070          C  
ATOM   2430  CG  LYS A 151       0.938 -55.750 -37.850  1.00  1.070          C  
ATOM   2431  CD  LYS A 151       0.384 -55.253 -36.463  1.00  1.070          C  
ATOM   2432  CE  LYS A 151      -1.063 -55.679 -36.213  1.00  1.070          C  
ATOM   2433  NZ  LYS A 151      -1.484 -55.524 -34.769  1.00  1.070          N  
ATOM   2434  H   LYS A 151      -0.545 -54.067 -41.258  1.00  0.920          H  
ATOM   2435  HA  LYS A 151       1.974 -55.011 -40.397  1.00  0.910          H  
ATOM   2436 1HB  LYS A 151       0.238 -54.016 -38.895  1.00  1.280          H  
ATOM   2437 2HB  LYS A 151      -0.737 -55.442 -39.090  1.00  1.280          H  
ATOM   2438 1HG  LYS A 151       0.757 -56.820 -37.922  1.00  1.280          H  
ATOM   2439 2HG  LYS A 151       2.009 -55.582 -37.886  1.00  1.280          H  
ATOM   2440 1HD  LYS A 151       1.001 -55.664 -35.665  1.00  1.280          H  
ATOM   2441 2HD  LYS A 151       0.451 -54.169 -36.411  1.00  1.280          H  
ATOM   2442 1HE  LYS A 151      -1.720 -55.070 -36.838  1.00  1.280          H  
ATOM   2443 2HE  LYS A 151      -1.166 -56.701 -36.486  1.00  1.280          H  
ATOM   2444 1HZ  LYS A 151      -2.447 -55.822 -34.654  1.00  1.280          H  
ATOM   2445 2HZ  LYS A 151      -0.899 -56.110 -34.185  1.00  1.280          H  
ATOM   2446 3HZ  LYS A 151      -1.400 -54.569 -34.470  1.00  1.280          H  
ATOM   2447  N   LEU A 152      -0.096 -57.484 -41.052  1.00  0.720          N  
ATOM   2448  CA  LEU A 152      -0.152 -58.915 -41.297  1.00  0.730          C  
ATOM   2449  C   LEU A 152       0.748 -59.315 -42.460  1.00  0.800          C  
ATOM   2450  O   LEU A 152       1.489 -60.302 -42.361  1.00  0.830          O  
ATOM   2451  CB  LEU A 152      -1.600 -59.322 -41.611  1.00  1.020          C  
ATOM   2452  CG  LEU A 152      -1.918 -60.827 -41.835  1.00  1.020          C  
ATOM   2453  CD1 LEU A 152      -1.567 -61.650 -40.568  1.00  1.020          C  
ATOM   2454  CD2 LEU A 152      -3.413 -60.949 -42.157  1.00  1.020          C  
ATOM   2455  H   LEU A 152      -0.957 -56.930 -41.109  1.00  0.860          H  
ATOM   2456  HA  LEU A 152       0.192 -59.417 -40.397  1.00  0.880          H  
ATOM   2457 1HB  LEU A 152      -2.236 -58.944 -40.850  1.00  1.220          H  
ATOM   2458 2HB  LEU A 152      -1.882 -58.810 -42.531  1.00  1.220          H  
ATOM   2459  HG  LEU A 152      -1.325 -61.212 -42.669  1.00  1.220          H  
ATOM   2460 1HD1 LEU A 152      -1.801 -62.702 -40.737  1.00  1.220          H  
ATOM   2461 2HD1 LEU A 152      -0.511 -61.561 -40.343  1.00  1.220          H  
ATOM   2462 3HD1 LEU A 152      -2.140 -61.291 -39.728  1.00  1.220          H  
ATOM   2463 1HD2 LEU A 152      -3.670 -61.995 -42.327  1.00  1.220          H  
ATOM   2464 2HD2 LEU A 152      -3.994 -60.565 -41.325  1.00  1.220          H  
ATOM   2465 3HD2 LEU A 152      -3.641 -60.370 -43.053  1.00  1.220          H  
ATOM   2466  N   VAL A 153       0.710 -58.546 -43.555  1.00  0.830          N  
ATOM   2467  CA  VAL A 153       1.539 -58.856 -44.705  1.00  0.910          C  
ATOM   2468  C   VAL A 153       3.001 -58.746 -44.352  1.00  0.950          C  
ATOM   2469  O   VAL A 153       3.783 -59.609 -44.752  1.00  0.980          O  
ATOM   2470  CB  VAL A 153       1.224 -57.948 -45.908  1.00  1.240          C  
ATOM   2471  CG1 VAL A 153       2.279 -58.166 -47.035  1.00  1.240          C  
ATOM   2472  CG2 VAL A 153      -0.175 -58.282 -46.429  1.00  1.240          C  
ATOM   2473  H   VAL A 153       0.061 -57.753 -43.585  1.00  1.000          H  
ATOM   2474  HA  VAL A 153       1.332 -59.883 -45.002  1.00  1.090          H  
ATOM   2475  HB  VAL A 153       1.262 -56.902 -45.591  1.00  1.490          H  
ATOM   2476 1HG1 VAL A 153       2.042 -57.521 -47.879  1.00  1.490          H  
ATOM   2477 2HG1 VAL A 153       3.274 -57.919 -46.676  1.00  1.490          H  
ATOM   2478 3HG1 VAL A 153       2.262 -59.209 -47.359  1.00  1.490          H  
ATOM   2479 1HG2 VAL A 153      -0.413 -57.638 -47.273  1.00  1.490          H  
ATOM   2480 2HG2 VAL A 153      -0.205 -59.324 -46.744  1.00  1.490          H  
ATOM   2481 3HG2 VAL A 153      -0.906 -58.128 -45.644  1.00  1.490          H  
ATOM   2482  N   LYS A 154       3.396 -57.674 -43.667  1.00  0.930          N  
ATOM   2483  CA  LYS A 154       4.784 -57.538 -43.284  1.00  0.970          C  
ATOM   2484  C   LYS A 154       5.222 -58.721 -42.424  1.00  0.960          C  
ATOM   2485  O   LYS A 154       6.298 -59.265 -42.652  1.00  0.980          O  
ATOM   2486  CB  LYS A 154       5.044 -56.193 -42.610  1.00  1.340          C  
ATOM   2487  CG  LYS A 154       5.520 -55.075 -43.601  1.00  1.340          C  
ATOM   2488  CD  LYS A 154       4.461 -54.711 -44.619  1.00  1.340          C  
ATOM   2489  CE  LYS A 154       4.828 -53.501 -45.527  1.00  1.340          C  
ATOM   2490  NZ  LYS A 154       4.870 -52.175 -44.786  1.00  1.340          N  
ATOM   2491  H   LYS A 154       2.716 -56.959 -43.392  1.00  1.120          H  
ATOM   2492  HA  LYS A 154       5.388 -57.563 -44.190  1.00  1.160          H  
ATOM   2493 1HB  LYS A 154       4.132 -55.851 -42.112  1.00  1.610          H  
ATOM   2494 2HB  LYS A 154       5.813 -56.312 -41.845  1.00  1.610          H  
ATOM   2495 1HG  LYS A 154       5.795 -54.188 -43.035  1.00  1.610          H  
ATOM   2496 2HG  LYS A 154       6.389 -55.439 -44.149  1.00  1.610          H  
ATOM   2497 1HD  LYS A 154       4.276 -55.568 -45.268  1.00  1.610          H  
ATOM   2498 2HD  LYS A 154       3.557 -54.485 -44.098  1.00  1.610          H  
ATOM   2499 1HE  LYS A 154       5.790 -53.673 -46.008  1.00  1.610          H  
ATOM   2500 2HE  LYS A 154       4.058 -53.438 -46.294  1.00  1.610          H  
ATOM   2501 1HZ  LYS A 154       5.053 -51.423 -45.433  1.00  1.610          H  
ATOM   2502 2HZ  LYS A 154       3.984 -52.004 -44.346  1.00  1.610          H  
ATOM   2503 3HZ  LYS A 154       5.607 -52.177 -44.070  1.00  1.610          H  
ATOM   2504  N   TYR A 155       4.405 -59.131 -41.441  1.00  0.920          N  
ATOM   2505  CA  TYR A 155       4.782 -60.250 -40.584  1.00  0.920          C  
ATOM   2506  C   TYR A 155       4.962 -61.522 -41.408  1.00  0.930          C  
ATOM   2507  O   TYR A 155       5.904 -62.293 -41.174  1.00  0.950          O  
ATOM   2508  CB  TYR A 155       3.755 -60.476 -39.490  1.00  1.290          C  
ATOM   2509  CG  TYR A 155       3.666 -59.414 -38.395  1.00  1.290          C  
ATOM   2510  CD1 TYR A 155       4.662 -58.434 -38.209  1.00  1.290          C  
ATOM   2511  CD2 TYR A 155       2.578 -59.457 -37.528  1.00  1.290          C  
ATOM   2512  CE1 TYR A 155       4.550 -57.527 -37.178  1.00  1.290          C  
ATOM   2513  CE2 TYR A 155       2.481 -58.554 -36.492  1.00  1.290          C  
ATOM   2514  CZ  TYR A 155       3.463 -57.591 -36.313  1.00  1.290          C  
ATOM   2515  OH  TYR A 155       3.374 -56.696 -35.263  1.00  1.290          O  
ATOM   2516  H   TYR A 155       3.527 -58.630 -41.258  1.00  1.100          H  
ATOM   2517  HA  TYR A 155       5.744 -60.044 -40.127  1.00  1.100          H  
ATOM   2518 1HB  TYR A 155       2.769 -60.567 -39.947  1.00  1.550          H  
ATOM   2519 2HB  TYR A 155       3.991 -61.411 -39.012  1.00  1.550          H  
ATOM   2520  HD1 TYR A 155       5.525 -58.370 -38.856  1.00  1.550          H  
ATOM   2521  HD2 TYR A 155       1.805 -60.213 -37.658  1.00  1.550          H  
ATOM   2522  HE1 TYR A 155       5.322 -56.772 -37.034  1.00  1.550          H  
ATOM   2523  HE2 TYR A 155       1.631 -58.600 -35.812  1.00  1.550          H  
ATOM   2524  HH  TYR A 155       4.078 -56.037 -35.336  1.00  1.550          H  
ATOM   2525  N   TRP A 156       4.079 -61.727 -42.391  1.00  0.940          N  
ATOM   2526  CA  TRP A 156       4.178 -62.855 -43.304  1.00  0.960          C  
ATOM   2527  C   TRP A 156       5.493 -62.800 -44.101  1.00  0.990          C  
ATOM   2528  O   TRP A 156       6.233 -63.787 -44.152  1.00  1.000          O  
ATOM   2529  CB  TRP A 156       2.956 -62.892 -44.221  1.00  1.340          C  
ATOM   2530  CG  TRP A 156       3.037 -63.915 -45.259  1.00  1.340          C  
ATOM   2531  CD1 TRP A 156       2.711 -65.230 -45.161  1.00  1.340          C  
ATOM   2532  CD2 TRP A 156       3.469 -63.703 -46.615  1.00  1.340          C  
ATOM   2533  NE1 TRP A 156       2.930 -65.855 -46.359  1.00  1.340          N  
ATOM   2534  CE2 TRP A 156       3.397 -64.929 -47.261  1.00  1.340          C  
ATOM   2535  CE3 TRP A 156       3.906 -62.579 -47.319  1.00  1.340          C  
ATOM   2536  CZ2 TRP A 156       3.757 -65.076 -48.587  1.00  1.340          C  
ATOM   2537  CZ3 TRP A 156       4.266 -62.716 -48.641  1.00  1.340          C  
ATOM   2538  CH2 TRP A 156       4.197 -63.936 -49.263  1.00  1.340          C  
ATOM   2539  H   TRP A 156       3.285 -61.083 -42.486  1.00  1.130          H  
ATOM   2540  HA  TRP A 156       4.174 -63.769 -42.715  1.00  1.150          H  
ATOM   2541 1HB  TRP A 156       2.063 -63.064 -43.629  1.00  1.600          H  
ATOM   2542 2HB  TRP A 156       2.835 -61.931 -44.699  1.00  1.600          H  
ATOM   2543  HD1 TRP A 156       2.340 -65.716 -44.263  1.00  1.600          H  
ATOM   2544  HE1 TRP A 156       2.773 -66.834 -46.550  1.00  1.600          H  
ATOM   2545  HE3 TRP A 156       3.955 -61.619 -46.827  1.00  1.600          H  
ATOM   2546  HZ2 TRP A 156       3.703 -66.035 -49.098  1.00  1.600          H  
ATOM   2547  HZ3 TRP A 156       4.606 -61.833 -49.177  1.00  1.600          H  
ATOM   2548  HH2 TRP A 156       4.488 -64.016 -50.310  1.00  1.600          H  
ATOM   2549  N   GLN A 157       5.835 -61.627 -44.653  1.00  1.000          N  
ATOM   2550  CA  GLN A 157       7.066 -61.439 -45.437  1.00  1.040          C  
ATOM   2551  C   GLN A 157       8.300 -61.747 -44.589  1.00  1.030          C  
ATOM   2552  O   GLN A 157       9.289 -62.306 -45.071  1.00  1.060          O  
ATOM   2553  CB  GLN A 157       7.173 -59.995 -45.937  1.00  1.440          C  
ATOM   2554  CG  GLN A 157       6.177 -59.591 -47.008  1.00  1.440          C  
ATOM   2555  CD  GLN A 157       6.238 -58.115 -47.299  1.00  1.440          C  
ATOM   2556  OE1 GLN A 157       6.816 -57.356 -46.512  1.00  1.440          O  
ATOM   2557  NE2 GLN A 157       5.652 -57.696 -48.412  1.00  1.440          N  
ATOM   2558  H   GLN A 157       5.179 -60.844 -44.570  1.00  1.200          H  
ATOM   2559  HA  GLN A 157       7.043 -62.124 -46.285  1.00  1.250          H  
ATOM   2560 1HB  GLN A 157       7.042 -59.324 -45.093  1.00  1.730          H  
ATOM   2561 2HB  GLN A 157       8.173 -59.827 -46.329  1.00  1.730          H  
ATOM   2562 1HG  GLN A 157       6.398 -60.135 -47.922  1.00  1.730          H  
ATOM   2563 2HG  GLN A 157       5.190 -59.816 -46.678  1.00  1.730          H  
ATOM   2564 1HE2 GLN A 157       5.663 -56.725 -48.651  1.00  1.730          H  
ATOM   2565 2HE2 GLN A 157       5.196 -58.350 -49.018  1.00  1.730          H  
ATOM   2566  N   LEU A 158       8.205 -61.429 -43.308  1.00  1.000          N  
ATOM   2567  CA  LEU A 158       9.240 -61.625 -42.310  1.00  1.000          C  
ATOM   2568  C   LEU A 158       9.302 -63.056 -41.767  1.00  0.980          C  
ATOM   2569  O   LEU A 158      10.155 -63.361 -40.924  1.00  0.990          O  
ATOM   2570  CB  LEU A 158       8.967 -60.609 -41.207  1.00  1.400          C  
ATOM   2571  CG  LEU A 158       9.171 -59.142 -41.652  1.00  1.400          C  
ATOM   2572  CD1 LEU A 158       8.507 -58.179 -40.642  1.00  1.400          C  
ATOM   2573  CD2 LEU A 158      10.699 -58.883 -41.743  1.00  1.400          C  
ATOM   2574  H   LEU A 158       7.365 -60.907 -43.022  1.00  1.200          H  
ATOM   2575  HA  LEU A 158      10.193 -61.422 -42.781  1.00  1.200          H  
ATOM   2576 1HB  LEU A 158       7.941 -60.725 -40.878  1.00  1.680          H  
ATOM   2577 2HB  LEU A 158       9.625 -60.816 -40.372  1.00  1.680          H  
ATOM   2578  HG  LEU A 158       8.723 -58.970 -42.628  1.00  1.680          H  
ATOM   2579 1HD1 LEU A 158       8.659 -57.160 -40.959  1.00  1.680          H  
ATOM   2580 2HD1 LEU A 158       7.449 -58.377 -40.603  1.00  1.680          H  
ATOM   2581 3HD1 LEU A 158       8.878 -58.287 -39.704  1.00  1.680          H  
ATOM   2582 1HD2 LEU A 158      10.859 -57.897 -42.034  1.00  1.680          H  
ATOM   2583 2HD2 LEU A 158      11.172 -59.044 -40.798  1.00  1.680          H  
ATOM   2584 3HD2 LEU A 158      11.165 -59.527 -42.469  1.00  1.680          H  
ATOM   2585  N   GLY A 159       8.408 -63.930 -42.241  1.00  0.970          N  
ATOM   2586  CA  GLY A 159       8.382 -65.333 -41.862  1.00  0.960          C  
ATOM   2587  C   GLY A 159       7.832 -65.662 -40.477  1.00  0.930          C  
ATOM   2588  O   GLY A 159       8.193 -66.697 -39.922  1.00  0.930          O  
ATOM   2589  H   GLY A 159       7.723 -63.627 -42.936  1.00  1.160          H  
ATOM   2590 1HA  GLY A 159       7.793 -65.868 -42.607  1.00  1.150          H  
ATOM   2591 2HA  GLY A 159       9.393 -65.727 -41.941  1.00  1.150          H  
ATOM   2592  N   TRP A 160       6.970 -64.821 -39.896  1.00  0.930          N  
ATOM   2593  CA  TRP A 160       6.494 -65.139 -38.540  1.00  0.930          C  
ATOM   2594  C   TRP A 160       5.708 -66.445 -38.460  1.00  0.950          C  
ATOM   2595  O   TRP A 160       5.936 -67.265 -37.571  1.00  1.090          O  
ATOM   2596  CB  TRP A 160       5.617 -64.019 -37.997  1.00  1.300          C  
ATOM   2597  CG  TRP A 160       6.388 -62.814 -37.581  1.00  1.300          C  
ATOM   2598  CD1 TRP A 160       7.637 -62.435 -37.984  1.00  1.300          C  
ATOM   2599  CD2 TRP A 160       5.975 -61.839 -36.625  1.00  1.300          C  
ATOM   2600  NE1 TRP A 160       8.000 -61.298 -37.349  1.00  1.300          N  
ATOM   2601  CE2 TRP A 160       7.010 -60.914 -36.516  1.00  1.300          C  
ATOM   2602  CE3 TRP A 160       4.841 -61.681 -35.858  1.00  1.300          C  
ATOM   2603  CZ2 TRP A 160       6.941 -59.838 -35.667  1.00  1.300          C  
ATOM   2604  CZ3 TRP A 160       4.772 -60.621 -35.012  1.00  1.300          C  
ATOM   2605  CH2 TRP A 160       5.796 -59.713 -34.909  1.00  1.300          C  
ATOM   2606  H   TRP A 160       6.661 -63.967 -40.373  1.00  1.120          H  
ATOM   2607  HA  TRP A 160       7.363 -65.236 -37.891  1.00  1.120          H  
ATOM   2608 1HB  TRP A 160       4.898 -63.723 -38.756  1.00  1.560          H  
ATOM   2609 2HB  TRP A 160       5.056 -64.386 -37.137  1.00  1.560          H  
ATOM   2610  HD1 TRP A 160       8.269 -62.956 -38.698  1.00  1.560          H  
ATOM   2611  HE1 TRP A 160       8.880 -60.817 -37.455  1.00  1.560          H  
ATOM   2612  HE3 TRP A 160       4.026 -62.381 -35.917  1.00  1.560          H  
ATOM   2613  HZ2 TRP A 160       7.753 -59.110 -35.575  1.00  1.560          H  
ATOM   2614  HZ3 TRP A 160       3.880 -60.523 -34.433  1.00  1.560          H  
ATOM   2615  HH2 TRP A 160       5.700 -58.877 -34.222  1.00  1.560          H  
ATOM   2616  N   GLY A 161       4.785 -66.636 -39.386  1.00  0.980          N  
ATOM   2617  CA  GLY A 161       3.991 -67.851 -39.442  1.00  0.960          C  
ATOM   2618  C   GLY A 161       2.981 -67.977 -38.309  1.00  0.820          C  
ATOM   2619  O   GLY A 161       2.963 -67.193 -37.355  1.00  0.750          O  
ATOM   2620  H   GLY A 161       4.660 -65.928 -40.093  1.00  1.180          H  
ATOM   2621 1HA  GLY A 161       3.464 -67.881 -40.395  1.00  1.150          H  
ATOM   2622 2HA  GLY A 161       4.662 -68.710 -39.429  1.00  1.150          H  
ATOM   2623  N   MET A 162       2.218 -69.069 -38.353  1.00  0.800          N  
ATOM   2624  CA  MET A 162       1.155 -69.324 -37.386  1.00  0.710          C  
ATOM   2625  C   MET A 162       1.660 -69.854 -36.051  1.00  0.640          C  
ATOM   2626  O   MET A 162       0.874 -70.110 -35.146  1.00  0.600          O  
ATOM   2627  CB  MET A 162       0.133 -70.288 -37.988  1.00  1.030          C  
ATOM   2628  CG  MET A 162      -0.663 -69.715 -39.184  1.00  1.030          C  
ATOM   2629  SD  MET A 162      -1.677 -68.258 -38.771  1.00  1.030          S  
ATOM   2630  CE  MET A 162      -3.015 -68.951 -37.806  1.00  1.030          C  
ATOM   2631  H   MET A 162       2.338 -69.707 -39.127  1.00  0.960          H  
ATOM   2632  HA  MET A 162       0.654 -68.382 -37.179  1.00  0.850          H  
ATOM   2633 1HB  MET A 162       0.643 -71.188 -38.327  1.00  1.240          H  
ATOM   2634 2HB  MET A 162      -0.572 -70.593 -37.217  1.00  1.240          H  
ATOM   2635 1HG  MET A 162       0.030 -69.429 -39.971  1.00  1.240          H  
ATOM   2636 2HG  MET A 162      -1.322 -70.489 -39.580  1.00  1.240          H  
ATOM   2637 1HE  MET A 162      -3.688 -68.152 -37.490  1.00  1.240          H  
ATOM   2638 2HE  MET A 162      -3.566 -69.670 -38.411  1.00  1.240          H  
ATOM   2639 3HE  MET A 162      -2.622 -69.454 -36.932  1.00  1.240          H  
ATOM   2640  N   SER A 163       2.969 -70.040 -35.913  1.00  0.690          N  
ATOM   2641  CA  SER A 163       3.506 -70.478 -34.638  1.00  0.700          C  
ATOM   2642  C   SER A 163       3.605 -69.282 -33.686  1.00  0.690          C  
ATOM   2643  O   SER A 163       3.800 -69.451 -32.479  1.00  0.820          O  
ATOM   2644  CB  SER A 163       4.861 -71.138 -34.822  1.00  0.980          C  
ATOM   2645  OG  SER A 163       5.833 -70.216 -35.229  1.00  0.980          O  
ATOM   2646  H   SER A 163       3.604 -69.853 -36.674  1.00  0.830          H  
ATOM   2647  HA  SER A 163       2.823 -71.208 -34.202  1.00  0.840          H  
ATOM   2648 1HB  SER A 163       5.167 -71.600 -33.883  1.00  1.170          H  
ATOM   2649 2HB  SER A 163       4.778 -71.931 -35.562  1.00  1.170          H  
ATOM   2650  HG  SER A 163       6.648 -70.715 -35.336  1.00  1.170          H  
ATOM   2651  N   ASP A 164       3.468 -68.064 -34.233  1.00  0.600          N  
ATOM   2652  CA  ASP A 164       3.541 -66.833 -33.466  1.00  0.590          C  
ATOM   2653  C   ASP A 164       2.135 -66.339 -33.107  1.00  0.560          C  
ATOM   2654  O   ASP A 164       1.321 -66.032 -33.991  1.00  0.630          O  
ATOM   2655  CB  ASP A 164       4.351 -65.759 -34.203  1.00  0.830          C  
ATOM   2656  CG  ASP A 164       4.583 -64.489 -33.336  1.00  0.830          C  
ATOM   2657  OD1 ASP A 164       3.744 -64.189 -32.477  1.00  0.830          O  
ATOM   2658  OD2 ASP A 164       5.615 -63.881 -33.478  1.00  0.830          O  
ATOM   2659  H   ASP A 164       3.310 -67.984 -35.242  1.00  0.720          H  
ATOM   2660  HA  ASP A 164       4.066 -67.044 -32.534  1.00  0.710          H  
ATOM   2661 1HB  ASP A 164       5.320 -66.175 -34.494  1.00  1.000          H  
ATOM   2662 2HB  ASP A 164       3.839 -65.487 -35.126  1.00  1.000          H  
ATOM   2663  N   LEU A 165       1.804 -66.323 -31.822  1.00  0.470          N  
ATOM   2664  CA  LEU A 165       0.463 -65.924 -31.430  1.00  0.470          C  
ATOM   2665  C   LEU A 165       0.088 -64.522 -31.930  1.00  0.490          C  
ATOM   2666  O   LEU A 165      -1.084 -64.281 -32.224  1.00  0.560          O  
ATOM   2667  CB  LEU A 165       0.287 -65.986 -29.906  1.00  0.660          C  
ATOM   2668  CG  LEU A 165      -1.138 -65.628 -29.362  1.00  0.660          C  
ATOM   2669  CD1 LEU A 165      -2.206 -66.589 -29.917  1.00  0.660          C  
ATOM   2670  CD2 LEU A 165      -1.117 -65.674 -27.846  1.00  0.660          C  
ATOM   2671  H   LEU A 165       2.495 -66.576 -31.127  1.00  0.560          H  
ATOM   2672  HA  LEU A 165      -0.218 -66.639 -31.881  1.00  0.560          H  
ATOM   2673 1HB  LEU A 165       0.535 -66.989 -29.567  1.00  0.790          H  
ATOM   2674 2HB  LEU A 165       0.993 -65.285 -29.449  1.00  0.790          H  
ATOM   2675  HG  LEU A 165      -1.390 -64.636 -29.675  1.00  0.790          H  
ATOM   2676 1HD1 LEU A 165      -3.180 -66.302 -29.521  1.00  0.790          H  
ATOM   2677 2HD1 LEU A 165      -2.244 -66.534 -30.995  1.00  0.790          H  
ATOM   2678 3HD1 LEU A 165      -1.977 -67.609 -29.613  1.00  0.790          H  
ATOM   2679 1HD2 LEU A 165      -2.097 -65.398 -27.457  1.00  0.790          H  
ATOM   2680 2HD2 LEU A 165      -0.861 -66.676 -27.507  1.00  0.790          H  
ATOM   2681 3HD2 LEU A 165      -0.378 -64.972 -27.480  1.00  0.790          H  
ATOM   2682  N   ARG A 166       1.044 -63.575 -31.977  1.00  0.490          N  
ATOM   2683  CA  ARG A 166       0.723 -62.211 -32.406  1.00  0.520          C  
ATOM   2684  C   ARG A 166       0.258 -62.217 -33.863  1.00  0.560          C  
ATOM   2685  O   ARG A 166      -0.582 -61.400 -34.265  1.00  0.570          O  
ATOM   2686  CB  ARG A 166       1.917 -61.281 -32.202  1.00  0.720          C  
ATOM   2687  CG  ARG A 166       1.663 -59.766 -32.473  1.00  0.720          C  
ATOM   2688  CD  ARG A 166       2.860 -58.932 -32.095  1.00  0.720          C  
ATOM   2689  NE  ARG A 166       2.684 -57.482 -32.350  1.00  0.720          N  
ATOM   2690  CZ  ARG A 166       2.182 -56.569 -31.462  1.00  0.720          C  
ATOM   2691  NH1 ARG A 166       1.782 -56.955 -30.245  1.00  0.720          N  
ATOM   2692  NH2 ARG A 166       2.116 -55.276 -31.799  1.00  0.720          N  
ATOM   2693  H   ARG A 166       2.027 -63.807 -31.764  1.00  0.590          H  
ATOM   2694  HA  ARG A 166      -0.094 -61.842 -31.786  1.00  0.620          H  
ATOM   2695 1HB  ARG A 166       2.265 -61.377 -31.175  1.00  0.860          H  
ATOM   2696 2HB  ARG A 166       2.730 -61.616 -32.841  1.00  0.860          H  
ATOM   2697 1HG  ARG A 166       1.467 -59.614 -33.535  1.00  0.860          H  
ATOM   2698 2HG  ARG A 166       0.802 -59.426 -31.896  1.00  0.860          H  
ATOM   2699 1HD  ARG A 166       3.070 -59.071 -31.039  1.00  0.860          H  
ATOM   2700 2HD  ARG A 166       3.720 -59.258 -32.650  1.00  0.860          H  
ATOM   2701  HE  ARG A 166       2.973 -57.129 -33.267  1.00  0.860          H  
ATOM   2702 1HH1 ARG A 166       1.830 -57.923 -29.976  1.00  0.860          H  
ATOM   2703 2HH1 ARG A 166       1.460 -56.260 -29.543  1.00  0.860          H  
ATOM   2704 1HH2 ARG A 166       2.445 -54.918 -32.720  1.00  0.860          H  
ATOM   2705 2HH2 ARG A 166       1.752 -54.597 -31.147  1.00  0.860          H  
ATOM   2706  N   PHE A 167       0.867 -63.095 -34.669  1.00  0.600          N  
ATOM   2707  CA  PHE A 167       0.533 -63.254 -36.076  1.00  0.630          C  
ATOM   2708  C   PHE A 167      -0.893 -63.779 -36.178  1.00  0.570          C  
ATOM   2709  O   PHE A 167      -1.702 -63.279 -36.967  1.00  0.550          O  
ATOM   2710  CB  PHE A 167       1.511 -64.205 -36.764  1.00  0.870          C  
ATOM   2711  CG  PHE A 167       1.320 -64.365 -38.222  1.00  0.870          C  
ATOM   2712  CD1 PHE A 167       1.741 -63.385 -39.063  1.00  0.870          C  
ATOM   2713  CD2 PHE A 167       0.746 -65.488 -38.752  1.00  0.870          C  
ATOM   2714  CE1 PHE A 167       1.602 -63.499 -40.422  1.00  0.870          C  
ATOM   2715  CE2 PHE A 167       0.601 -65.628 -40.114  1.00  0.870          C  
ATOM   2716  CZ  PHE A 167       1.032 -64.625 -40.954  1.00  0.870          C  
ATOM   2717  H   PHE A 167       1.575 -63.714 -34.270  1.00  0.720          H  
ATOM   2718  HA  PHE A 167       0.582 -62.280 -36.563  1.00  0.760          H  
ATOM   2719 1HB  PHE A 167       2.519 -63.874 -36.596  1.00  1.040          H  
ATOM   2720 2HB  PHE A 167       1.431 -65.195 -36.315  1.00  1.040          H  
ATOM   2721  HD1 PHE A 167       2.179 -62.513 -38.630  1.00  1.040          H  
ATOM   2722  HD2 PHE A 167       0.412 -66.271 -38.078  1.00  1.040          H  
ATOM   2723  HE1 PHE A 167       1.934 -62.695 -41.074  1.00  1.040          H  
ATOM   2724  HE2 PHE A 167       0.144 -66.527 -40.523  1.00  1.040          H  
ATOM   2725  HZ  PHE A 167       0.915 -64.723 -42.032  1.00  1.040          H  
ATOM   2726  N   CYS A 168      -1.192 -64.806 -35.369  1.00  0.560          N  
ATOM   2727  CA  CYS A 168      -2.506 -65.440 -35.373  1.00  0.530          C  
ATOM   2728  C   CYS A 168      -3.596 -64.430 -34.989  1.00  0.470          C  
ATOM   2729  O   CYS A 168      -4.649 -64.359 -35.639  1.00  0.470          O  
ATOM   2730  CB  CYS A 168      -2.529 -66.569 -34.348  1.00  0.750          C  
ATOM   2731  SG  CYS A 168      -1.471 -67.957 -34.745  1.00  0.750          S  
ATOM   2732  H   CYS A 168      -0.445 -65.168 -34.765  1.00  0.670          H  
ATOM   2733  HA  CYS A 168      -2.705 -65.832 -36.370  1.00  0.640          H  
ATOM   2734 1HB  CYS A 168      -2.233 -66.187 -33.384  1.00  0.900          H  
ATOM   2735 2HB  CYS A 168      -3.546 -66.940 -34.251  1.00  0.900          H  
ATOM   2736  HG  CYS A 168      -0.296 -67.334 -34.533  1.00  0.900          H  
ATOM   2737  N   ILE A 169      -3.304 -63.611 -33.965  1.00  0.430          N  
ATOM   2738  CA  ILE A 169      -4.208 -62.569 -33.506  1.00  0.390          C  
ATOM   2739  C   ILE A 169      -4.413 -61.533 -34.590  1.00  0.420          C  
ATOM   2740  O   ILE A 169      -5.552 -61.129 -34.828  1.00  0.420          O  
ATOM   2741  CB  ILE A 169      -3.716 -61.898 -32.200  1.00  0.560          C  
ATOM   2742  CG1 ILE A 169      -3.809 -62.907 -31.011  1.00  0.560          C  
ATOM   2743  CG2 ILE A 169      -4.495 -60.617 -31.925  1.00  0.560          C  
ATOM   2744  CD1 ILE A 169      -3.097 -62.456 -29.727  1.00  0.560          C  
ATOM   2745  H   ILE A 169      -2.423 -63.755 -33.463  1.00  0.520          H  
ATOM   2746  HA  ILE A 169      -5.174 -63.025 -33.296  1.00  0.470          H  
ATOM   2747  HB  ILE A 169      -2.662 -61.645 -32.315  1.00  0.670          H  
ATOM   2748 1HG1 ILE A 169      -4.858 -63.076 -30.779  1.00  0.670          H  
ATOM   2749 2HG1 ILE A 169      -3.373 -63.852 -31.327  1.00  0.670          H  
ATOM   2750 1HG2 ILE A 169      -4.122 -60.154 -31.040  1.00  0.670          H  
ATOM   2751 2HG2 ILE A 169      -4.371 -59.923 -32.743  1.00  0.670          H  
ATOM   2752 3HG2 ILE A 169      -5.539 -60.840 -31.802  1.00  0.670          H  
ATOM   2753 1HD1 ILE A 169      -3.213 -63.223 -28.962  1.00  0.670          H  
ATOM   2754 2HD1 ILE A 169      -2.035 -62.304 -29.929  1.00  0.670          H  
ATOM   2755 3HD1 ILE A 169      -3.527 -61.540 -29.365  1.00  0.670          H  
ATOM   2756  N   THR A 170      -3.326 -61.090 -35.234  1.00  0.450          N  
ATOM   2757  CA  THR A 170      -3.431 -60.102 -36.291  1.00  0.470          C  
ATOM   2758  C   THR A 170      -4.346 -60.646 -37.371  1.00  0.490          C  
ATOM   2759  O   THR A 170      -5.277 -59.966 -37.803  1.00  0.480          O  
ATOM   2760  CB  THR A 170      -2.052 -59.772 -36.893  1.00  0.650          C  
ATOM   2761  OG1 THR A 170      -1.199 -59.220 -35.876  1.00  0.650          O  
ATOM   2762  CG2 THR A 170      -2.227 -58.759 -38.027  1.00  0.650          C  
ATOM   2763  H   THR A 170      -2.399 -61.425 -34.967  1.00  0.540          H  
ATOM   2764  HA  THR A 170      -3.868 -59.193 -35.881  1.00  0.560          H  
ATOM   2765  HB  THR A 170      -1.592 -60.678 -37.282  1.00  0.780          H  
ATOM   2766  HG1 THR A 170      -1.046 -59.909 -35.182  1.00  0.780          H  
ATOM   2767 1HG2 THR A 170      -1.257 -58.520 -38.454  1.00  0.780          H  
ATOM   2768 2HG2 THR A 170      -2.864 -59.184 -38.783  1.00  0.780          H  
ATOM   2769 3HG2 THR A 170      -2.694 -57.857 -37.651  1.00  0.780          H  
ATOM   2770  N   GLY A 171      -4.137 -61.903 -37.770  1.00  0.510          N  
ATOM   2771  CA  GLY A 171      -4.961 -62.531 -38.790  1.00  0.530          C  
ATOM   2772  C   GLY A 171      -6.437 -62.361 -38.459  1.00  0.500          C  
ATOM   2773  O   GLY A 171      -7.220 -61.878 -39.289  1.00  0.510          O  
ATOM   2774  H   GLY A 171      -3.346 -62.426 -37.382  1.00  0.610          H  
ATOM   2775 1HA  GLY A 171      -4.743 -62.097 -39.760  1.00  0.640          H  
ATOM   2776 2HA  GLY A 171      -4.713 -63.593 -38.840  1.00  0.640          H  
ATOM   2777  N   VAL A 172      -6.814 -62.737 -37.236  1.00  0.470          N  
ATOM   2778  CA  VAL A 172      -8.200 -62.628 -36.811  1.00  0.440          C  
ATOM   2779  C   VAL A 172      -8.694 -61.189 -36.830  1.00  0.410          C  
ATOM   2780  O   VAL A 172      -9.819 -60.935 -37.262  1.00  0.400          O  
ATOM   2781  CB  VAL A 172      -8.388 -63.215 -35.400  1.00  0.630          C  
ATOM   2782  CG1 VAL A 172      -9.800 -62.911 -34.873  1.00  0.630          C  
ATOM   2783  CG2 VAL A 172      -8.158 -64.707 -35.456  1.00  0.630          C  
ATOM   2784  H   VAL A 172      -6.102 -63.138 -36.611  1.00  0.560          H  
ATOM   2785  HA  VAL A 172      -8.809 -63.207 -37.502  1.00  0.530          H  
ATOM   2786  HB  VAL A 172      -7.665 -62.759 -34.718  1.00  0.750          H  
ATOM   2787 1HG1 VAL A 172      -9.901 -63.343 -33.885  1.00  0.750          H  
ATOM   2788 2HG1 VAL A 172      -9.962 -61.841 -34.809  1.00  0.750          H  
ATOM   2789 3HG1 VAL A 172     -10.546 -63.349 -35.538  1.00  0.750          H  
ATOM   2790 1HG2 VAL A 172      -8.276 -65.132 -34.461  1.00  0.750          H  
ATOM   2791 2HG2 VAL A 172      -8.880 -65.160 -36.134  1.00  0.750          H  
ATOM   2792 3HG2 VAL A 172      -7.152 -64.909 -35.816  1.00  0.750          H  
ATOM   2793  N   MET A 173      -7.892 -60.250 -36.330  1.00  0.400          N  
ATOM   2794  CA  MET A 173      -8.308 -58.857 -36.307  1.00  0.380          C  
ATOM   2795  C   MET A 173      -8.516 -58.306 -37.717  1.00  0.430          C  
ATOM   2796  O   MET A 173      -9.467 -57.552 -37.941  1.00  0.420          O  
ATOM   2797  CB  MET A 173      -7.299 -58.043 -35.532  1.00  0.540          C  
ATOM   2798  CG  MET A 173      -7.314 -58.425 -34.091  1.00  0.540          C  
ATOM   2799  SD  MET A 173      -6.103 -57.646 -33.087  1.00  0.540          S  
ATOM   2800  CE  MET A 173      -6.829 -56.106 -32.873  1.00  0.540          C  
ATOM   2801  H   MET A 173      -6.986 -60.530 -35.934  1.00  0.480          H  
ATOM   2802  HA  MET A 173      -9.261 -58.799 -35.787  1.00  0.460          H  
ATOM   2803 1HB  MET A 173      -6.301 -58.224 -35.932  1.00  0.650          H  
ATOM   2804 2HB  MET A 173      -7.524 -56.990 -35.635  1.00  0.650          H  
ATOM   2805 1HG  MET A 173      -8.296 -58.212 -33.676  1.00  0.650          H  
ATOM   2806 2HG  MET A 173      -7.148 -59.483 -34.032  1.00  0.650          H  
ATOM   2807 1HE  MET A 173      -6.173 -55.496 -32.249  1.00  0.650          H  
ATOM   2808 2HE  MET A 173      -6.967 -55.630 -33.822  1.00  0.650          H  
ATOM   2809 3HE  MET A 173      -7.795 -56.237 -32.382  1.00  0.650          H  
ATOM   2810  N   VAL A 174      -7.661 -58.688 -38.671  1.00  0.460          N  
ATOM   2811  CA  VAL A 174      -7.810 -58.239 -40.052  1.00  0.500          C  
ATOM   2812  C   VAL A 174      -9.143 -58.752 -40.594  1.00  0.500          C  
ATOM   2813  O   VAL A 174      -9.895 -57.995 -41.218  1.00  0.500          O  
ATOM   2814  CB  VAL A 174      -6.617 -58.707 -40.931  1.00  0.680          C  
ATOM   2815  CG1 VAL A 174      -6.875 -58.428 -42.417  1.00  0.680          C  
ATOM   2816  CG2 VAL A 174      -5.367 -57.944 -40.518  1.00  0.680          C  
ATOM   2817  H   VAL A 174      -6.868 -59.278 -38.401  1.00  0.550          H  
ATOM   2818  HA  VAL A 174      -7.827 -57.149 -40.063  1.00  0.600          H  
ATOM   2819  HB  VAL A 174      -6.469 -59.781 -40.792  1.00  0.820          H  
ATOM   2820 1HG1 VAL A 174      -6.017 -58.758 -43.001  1.00  0.820          H  
ATOM   2821 2HG1 VAL A 174      -7.760 -58.961 -42.756  1.00  0.820          H  
ATOM   2822 3HG1 VAL A 174      -7.017 -57.357 -42.564  1.00  0.820          H  
ATOM   2823 1HG2 VAL A 174      -4.523 -58.256 -41.116  1.00  0.820          H  
ATOM   2824 2HG2 VAL A 174      -5.551 -56.896 -40.679  1.00  0.820          H  
ATOM   2825 3HG2 VAL A 174      -5.149 -58.121 -39.472  1.00  0.820          H  
ATOM   2826  N   ILE A 175      -9.453 -60.023 -40.323  1.00  0.490          N  
ATOM   2827  CA  ILE A 175     -10.709 -60.617 -40.757  1.00  0.490          C  
ATOM   2828  C   ILE A 175     -11.898 -59.895 -40.137  1.00  0.450          C  
ATOM   2829  O   ILE A 175     -12.861 -59.592 -40.847  1.00  0.460          O  
ATOM   2830  CB  ILE A 175     -10.775 -62.116 -40.394  1.00  0.690          C  
ATOM   2831  CG1 ILE A 175      -9.736 -62.888 -41.240  1.00  0.690          C  
ATOM   2832  CG2 ILE A 175     -12.226 -62.658 -40.610  1.00  0.690          C  
ATOM   2833  CD1 ILE A 175      -9.460 -64.305 -40.760  1.00  0.690          C  
ATOM   2834  H   ILE A 175      -8.757 -60.593 -39.828  1.00  0.590          H  
ATOM   2835  HA  ILE A 175     -10.777 -60.521 -41.839  1.00  0.590          H  
ATOM   2836  HB  ILE A 175     -10.498 -62.245 -39.350  1.00  0.820          H  
ATOM   2837 1HG1 ILE A 175     -10.091 -62.936 -42.267  1.00  0.820          H  
ATOM   2838 2HG1 ILE A 175      -8.799 -62.338 -41.227  1.00  0.820          H  
ATOM   2839 1HG2 ILE A 175     -12.274 -63.706 -40.347  1.00  0.820          H  
ATOM   2840 2HG2 ILE A 175     -12.931 -62.119 -39.986  1.00  0.820          H  
ATOM   2841 3HG2 ILE A 175     -12.511 -62.534 -41.656  1.00  0.820          H  
ATOM   2842 1HD1 ILE A 175      -8.715 -64.762 -41.409  1.00  0.820          H  
ATOM   2843 2HD1 ILE A 175      -9.076 -64.269 -39.740  1.00  0.820          H  
ATOM   2844 3HD1 ILE A 175     -10.364 -64.900 -40.785  1.00  0.820          H  
ATOM   2845  N   LEU A 176     -11.854 -59.641 -38.823  1.00  0.400          N  
ATOM   2846  CA  LEU A 176     -12.955 -58.953 -38.167  1.00  0.360          C  
ATOM   2847  C   LEU A 176     -13.142 -57.543 -38.707  1.00  0.360          C  
ATOM   2848  O   LEU A 176     -14.281 -57.127 -38.921  1.00  0.360          O  
ATOM   2849  CB  LEU A 176     -12.730 -58.919 -36.651  1.00  0.520          C  
ATOM   2850  CG  LEU A 176     -12.849 -60.286 -35.896  1.00  0.520          C  
ATOM   2851  CD1 LEU A 176     -12.371 -60.105 -34.477  1.00  0.520          C  
ATOM   2852  CD2 LEU A 176     -14.315 -60.763 -35.880  1.00  0.520          C  
ATOM   2853  H   LEU A 176     -11.045 -59.952 -38.277  1.00  0.480          H  
ATOM   2854  HA  LEU A 176     -13.864 -59.500 -38.379  1.00  0.430          H  
ATOM   2855 1HB  LEU A 176     -11.725 -58.539 -36.476  1.00  0.620          H  
ATOM   2856 2HB  LEU A 176     -13.441 -58.222 -36.205  1.00  0.620          H  
ATOM   2857  HG  LEU A 176     -12.222 -61.032 -36.386  1.00  0.620          H  
ATOM   2858 1HD1 LEU A 176     -12.445 -61.046 -33.936  1.00  0.620          H  
ATOM   2859 2HD1 LEU A 176     -11.336 -59.765 -34.470  1.00  0.620          H  
ATOM   2860 3HD1 LEU A 176     -12.998 -59.378 -34.018  1.00  0.620          H  
ATOM   2861 1HD2 LEU A 176     -14.376 -61.706 -35.341  1.00  0.620          H  
ATOM   2862 2HD2 LEU A 176     -14.945 -60.016 -35.378  1.00  0.620          H  
ATOM   2863 3HD2 LEU A 176     -14.675 -60.914 -36.887  1.00  0.620          H  
ATOM   2864  N   ASN A 177     -12.056 -56.810 -38.983  1.00  0.380          N  
ATOM   2865  CA  ASN A 177     -12.223 -55.466 -39.523  1.00  0.400          C  
ATOM   2866  C   ASN A 177     -12.817 -55.547 -40.926  1.00  0.440          C  
ATOM   2867  O   ASN A 177     -13.661 -54.722 -41.283  1.00  0.440          O  
ATOM   2868  CB  ASN A 177     -10.915 -54.698 -39.471  1.00  0.550          C  
ATOM   2869  CG  ASN A 177     -10.600 -54.204 -38.065  1.00  0.550          C  
ATOM   2870  OD1 ASN A 177     -10.997 -53.103 -37.670  1.00  0.550          O  
ATOM   2871  ND2 ASN A 177      -9.929 -55.006 -37.297  1.00  0.550          N  
ATOM   2872  H   ASN A 177     -11.124 -57.171 -38.762  1.00  0.460          H  
ATOM   2873  HA  ASN A 177     -12.937 -54.931 -38.899  1.00  0.480          H  
ATOM   2874 1HB  ASN A 177     -10.102 -55.350 -39.803  1.00  0.660          H  
ATOM   2875 2HB  ASN A 177     -10.960 -53.848 -40.146  1.00  0.660          H  
ATOM   2876 1HD2 ASN A 177      -9.719 -54.741 -36.359  1.00  0.660          H  
ATOM   2877 2HD2 ASN A 177      -9.640 -55.910 -37.647  1.00  0.660          H  
ATOM   2878  N   GLY A 178     -12.437 -56.575 -41.689  1.00  0.470          N  
ATOM   2879  CA  GLY A 178     -12.971 -56.809 -43.021  1.00  0.510          C  
ATOM   2880  C   GLY A 178     -14.485 -57.002 -42.953  1.00  0.490          C  
ATOM   2881  O   GLY A 178     -15.246 -56.391 -43.717  1.00  0.500          O  
ATOM   2882  H   GLY A 178     -11.689 -57.192 -41.354  1.00  0.560          H  
ATOM   2883 1HA  GLY A 178     -12.728 -55.977 -43.670  1.00  0.610          H  
ATOM   2884 2HA  GLY A 178     -12.501 -57.702 -43.437  1.00  0.610          H  
ATOM   2885  N   LEU A 179     -14.919 -57.881 -42.045  1.00  0.460          N  
ATOM   2886  CA  LEU A 179     -16.330 -58.172 -41.860  1.00  0.440          C  
ATOM   2887  C   LEU A 179     -17.101 -56.937 -41.385  1.00  0.410          C  
ATOM   2888  O   LEU A 179     -18.227 -56.708 -41.833  1.00  0.400          O  
ATOM   2889  CB  LEU A 179     -16.467 -59.325 -40.862  1.00  0.620          C  
ATOM   2890  CG  LEU A 179     -15.958 -60.713 -41.346  1.00  0.620          C  
ATOM   2891  CD1 LEU A 179     -15.922 -61.667 -40.173  1.00  0.620          C  
ATOM   2892  CD2 LEU A 179     -16.878 -61.265 -42.426  1.00  0.620          C  
ATOM   2893  H   LEU A 179     -14.222 -58.378 -41.480  1.00  0.550          H  
ATOM   2894  HA  LEU A 179     -16.743 -58.465 -42.818  1.00  0.530          H  
ATOM   2895 1HB  LEU A 179     -15.917 -59.061 -39.958  1.00  0.750          H  
ATOM   2896 2HB  LEU A 179     -17.510 -59.436 -40.613  1.00  0.750          H  
ATOM   2897  HG  LEU A 179     -14.950 -60.614 -41.740  1.00  0.750          H  
ATOM   2898 1HD1 LEU A 179     -15.550 -62.635 -40.506  1.00  0.750          H  
ATOM   2899 2HD1 LEU A 179     -15.261 -61.275 -39.405  1.00  0.750          H  
ATOM   2900 3HD1 LEU A 179     -16.913 -61.787 -39.776  1.00  0.750          H  
ATOM   2901 1HD2 LEU A 179     -16.507 -62.238 -42.744  1.00  0.750          H  
ATOM   2902 2HD2 LEU A 179     -17.887 -61.373 -42.026  1.00  0.750          H  
ATOM   2903 3HD2 LEU A 179     -16.902 -60.605 -43.285  1.00  0.750          H  
ATOM   2904  N   LEU A 180     -16.509 -56.137 -40.493  1.00  0.380          N  
ATOM   2905  CA  LEU A 180     -17.145 -54.910 -40.028  1.00  0.360          C  
ATOM   2906  C   LEU A 180     -17.291 -53.900 -41.172  1.00  0.380          C  
ATOM   2907  O   LEU A 180     -18.328 -53.230 -41.270  1.00  0.370          O  
ATOM   2908  CB  LEU A 180     -16.354 -54.361 -38.835  1.00  0.510          C  
ATOM   2909  CG  LEU A 180     -16.500 -55.211 -37.509  1.00  0.510          C  
ATOM   2910  CD1 LEU A 180     -15.441 -54.836 -36.527  1.00  0.510          C  
ATOM   2911  CD2 LEU A 180     -17.881 -54.907 -36.857  1.00  0.510          C  
ATOM   2912  H   LEU A 180     -15.601 -56.408 -40.103  1.00  0.460          H  
ATOM   2913  HA  LEU A 180     -18.145 -55.161 -39.692  1.00  0.430          H  
ATOM   2914 1HB  LEU A 180     -15.302 -54.332 -39.105  1.00  0.610          H  
ATOM   2915 2HB  LEU A 180     -16.682 -53.341 -38.631  1.00  0.610          H  
ATOM   2916  HG  LEU A 180     -16.405 -56.269 -37.736  1.00  0.610          H  
ATOM   2917 1HD1 LEU A 180     -15.562 -55.424 -35.616  1.00  0.610          H  
ATOM   2918 2HD1 LEU A 180     -14.460 -55.031 -36.955  1.00  0.610          H  
ATOM   2919 3HD1 LEU A 180     -15.536 -53.809 -36.301  1.00  0.610          H  
ATOM   2920 1HD2 LEU A 180     -17.981 -55.468 -35.934  1.00  0.610          H  
ATOM   2921 2HD2 LEU A 180     -17.944 -53.840 -36.628  1.00  0.610          H  
ATOM   2922 3HD2 LEU A 180     -18.689 -55.178 -37.523  1.00  0.610          H  
ATOM   2923  N   MET A 181     -16.281 -53.791 -42.062  1.00  0.420          N  
ATOM   2924  CA  MET A 181     -16.443 -52.902 -43.206  1.00  0.440          C  
ATOM   2925  C   MET A 181     -17.589 -53.396 -44.053  1.00  0.440          C  
ATOM   2926  O   MET A 181     -18.414 -52.598 -44.487  1.00  0.430          O  
ATOM   2927  CB  MET A 181     -15.243 -52.853 -44.135  1.00  0.610          C  
ATOM   2928  CG  MET A 181     -14.018 -52.169 -43.655  1.00  0.610          C  
ATOM   2929  SD  MET A 181     -12.835 -51.976 -44.999  1.00  0.610          S  
ATOM   2930  CE  MET A 181     -12.346 -53.643 -45.342  1.00  0.610          C  
ATOM   2931  H   MET A 181     -15.402 -54.295 -41.905  1.00  0.500          H  
ATOM   2932  HA  MET A 181     -16.678 -51.899 -42.850  1.00  0.530          H  
ATOM   2933 1HB  MET A 181     -14.972 -53.877 -44.351  1.00  0.730          H  
ATOM   2934 2HB  MET A 181     -15.536 -52.392 -45.076  1.00  0.730          H  
ATOM   2935 1HG  MET A 181     -14.276 -51.181 -43.283  1.00  0.730          H  
ATOM   2936 2HG  MET A 181     -13.552 -52.737 -42.851  1.00  0.730          H  
ATOM   2937 1HE  MET A 181     -11.601 -53.651 -46.135  1.00  0.730          H  
ATOM   2938 2HE  MET A 181     -11.933 -54.065 -44.453  1.00  0.730          H  
ATOM   2939 3HE  MET A 181     -13.199 -54.232 -45.659  1.00  0.730          H  
ATOM   2940  N   ALA A 182     -17.674 -54.722 -44.264  1.00  0.440          N  
ATOM   2941  CA  ALA A 182     -18.738 -55.278 -45.086  1.00  0.450          C  
ATOM   2942  C   ALA A 182     -20.095 -54.908 -44.518  1.00  0.430          C  
ATOM   2943  O   ALA A 182     -20.999 -54.554 -45.279  1.00  0.440          O  
ATOM   2944  CB  ALA A 182     -18.609 -56.786 -45.182  1.00  0.630          C  
ATOM   2945  H   ALA A 182     -16.942 -55.340 -43.897  1.00  0.530          H  
ATOM   2946  HA  ALA A 182     -18.655 -54.854 -46.083  1.00  0.540          H  
ATOM   2947 1HB  ALA A 182     -19.399 -57.179 -45.819  1.00  0.750          H  
ATOM   2948 2HB  ALA A 182     -17.636 -57.037 -45.604  1.00  0.750          H  
ATOM   2949 3HB  ALA A 182     -18.695 -57.222 -44.196  1.00  0.750          H  
ATOM   2950  N   VAL A 183     -20.230 -54.925 -43.187  1.00  0.410          N  
ATOM   2951  CA  VAL A 183     -21.497 -54.543 -42.590  1.00  0.390          C  
ATOM   2952  C   VAL A 183     -21.801 -53.086 -42.884  1.00  0.400          C  
ATOM   2953  O   VAL A 183     -22.929 -52.769 -43.269  1.00  0.410          O  
ATOM   2954  CB  VAL A 183     -21.540 -54.753 -41.059  1.00  0.550          C  
ATOM   2955  CG1 VAL A 183     -22.852 -54.134 -40.494  1.00  0.550          C  
ATOM   2956  CG2 VAL A 183     -21.485 -56.240 -40.729  1.00  0.550          C  
ATOM   2957  H   VAL A 183     -19.456 -55.289 -42.620  1.00  0.490          H  
ATOM   2958  HA  VAL A 183     -22.280 -55.155 -43.034  1.00  0.470          H  
ATOM   2959  HB  VAL A 183     -20.690 -54.243 -40.596  1.00  0.660          H  
ATOM   2960 1HG1 VAL A 183     -22.888 -54.281 -39.445  1.00  0.660          H  
ATOM   2961 2HG1 VAL A 183     -22.904 -53.063 -40.695  1.00  0.660          H  
ATOM   2962 3HG1 VAL A 183     -23.710 -54.622 -40.950  1.00  0.660          H  
ATOM   2963 1HG2 VAL A 183     -21.519 -56.384 -39.648  1.00  0.660          H  
ATOM   2964 2HG2 VAL A 183     -22.335 -56.726 -41.188  1.00  0.660          H  
ATOM   2965 3HG2 VAL A 183     -20.570 -56.671 -41.117  1.00  0.660          H  
ATOM   2966  N   GLU A 184     -20.824 -52.192 -42.705  1.00  0.390          N  
ATOM   2967  CA  GLU A 184     -21.104 -50.786 -42.970  1.00  0.410          C  
ATOM   2968  C   GLU A 184     -21.427 -50.558 -44.446  1.00  0.440          C  
ATOM   2969  O   GLU A 184     -22.303 -49.752 -44.768  1.00  0.450          O  
ATOM   2970  CB  GLU A 184     -19.954 -49.899 -42.509  1.00  0.570          C  
ATOM   2971  CG  GLU A 184     -19.794 -49.810 -40.986  1.00  0.570          C  
ATOM   2972  CD  GLU A 184     -21.013 -49.265 -40.283  1.00  0.570          C  
ATOM   2973  OE1 GLU A 184     -21.562 -48.314 -40.756  1.00  0.570          O  
ATOM   2974  OE2 GLU A 184     -21.389 -49.806 -39.270  1.00  0.570          O  
ATOM   2975  H   GLU A 184     -19.913 -52.502 -42.343  1.00  0.470          H  
ATOM   2976  HA  GLU A 184     -21.984 -50.505 -42.392  1.00  0.490          H  
ATOM   2977 1HB  GLU A 184     -19.031 -50.318 -42.895  1.00  0.680          H  
ATOM   2978 2HB  GLU A 184     -20.069 -48.897 -42.916  1.00  0.680          H  
ATOM   2979 1HG  GLU A 184     -19.555 -50.799 -40.588  1.00  0.680          H  
ATOM   2980 2HG  GLU A 184     -18.964 -49.149 -40.777  1.00  0.680          H  
ATOM   2981  N   ILE A 185     -20.771 -51.301 -45.338  1.00  0.460          N  
ATOM   2982  CA  ILE A 185     -21.028 -51.204 -46.766  1.00  0.500          C  
ATOM   2983  C   ILE A 185     -22.458 -51.623 -47.048  1.00  0.500          C  
ATOM   2984  O   ILE A 185     -23.152 -50.960 -47.824  1.00  0.520          O  
ATOM   2985  CB  ILE A 185     -20.034 -52.057 -47.571  1.00  0.680          C  
ATOM   2986  CG1 ILE A 185     -18.644 -51.421 -47.439  1.00  0.680          C  
ATOM   2987  CG2 ILE A 185     -20.487 -52.166 -49.038  1.00  0.680          C  
ATOM   2988  CD1 ILE A 185     -17.478 -52.293 -47.875  1.00  0.680          C  
ATOM   2989  H   ILE A 185     -20.038 -51.928 -44.996  1.00  0.550          H  
ATOM   2990  HA  ILE A 185     -20.909 -50.166 -47.069  1.00  0.600          H  
ATOM   2991  HB  ILE A 185     -19.980 -53.050 -47.138  1.00  0.820          H  
ATOM   2992 1HG1 ILE A 185     -18.629 -50.509 -48.034  1.00  0.820          H  
ATOM   2993 2HG1 ILE A 185     -18.507 -51.148 -46.413  1.00  0.820          H  
ATOM   2994 1HG2 ILE A 185     -19.785 -52.771 -49.596  1.00  0.820          H  
ATOM   2995 2HG2 ILE A 185     -21.464 -52.636 -49.091  1.00  0.820          H  
ATOM   2996 3HG2 ILE A 185     -20.542 -51.171 -49.479  1.00  0.820          H  
ATOM   2997 1HD1 ILE A 185     -16.547 -51.747 -47.735  1.00  0.820          H  
ATOM   2998 2HD1 ILE A 185     -17.456 -53.196 -47.270  1.00  0.820          H  
ATOM   2999 3HD1 ILE A 185     -17.576 -52.562 -48.920  1.00  0.820          H  
ATOM   3000  N   ASN A 186     -22.897 -52.735 -46.446  1.00  0.490          N  
ATOM   3001  CA  ASN A 186     -24.259 -53.197 -46.633  1.00  0.500          C  
ATOM   3002  C   ASN A 186     -25.262 -52.153 -46.131  1.00  0.480          C  
ATOM   3003  O   ASN A 186     -26.260 -51.900 -46.805  1.00  0.520          O  
ATOM   3004  CB  ASN A 186     -24.463 -54.512 -45.903  1.00  0.700          C  
ATOM   3005  CG  ASN A 186     -23.775 -55.682 -46.569  1.00  0.700          C  
ATOM   3006  OD1 ASN A 186     -23.518 -55.699 -47.781  1.00  0.700          O  
ATOM   3007  ND2 ASN A 186     -23.467 -56.681 -45.782  1.00  0.700          N  
ATOM   3008  H   ASN A 186     -22.247 -53.285 -45.876  1.00  0.590          H  
ATOM   3009  HA  ASN A 186     -24.434 -53.345 -47.697  1.00  0.600          H  
ATOM   3010 1HB  ASN A 186     -24.078 -54.420 -44.889  1.00  0.840          H  
ATOM   3011 2HB  ASN A 186     -25.528 -54.723 -45.829  1.00  0.840          H  
ATOM   3012 1HD2 ASN A 186     -23.007 -57.485 -46.155  1.00  0.840          H  
ATOM   3013 2HD2 ASN A 186     -23.691 -56.642 -44.810  1.00  0.840          H  
ATOM   3014  N   VAL A 187     -24.980 -51.496 -44.994  1.00  0.440          N  
ATOM   3015  CA  VAL A 187     -25.888 -50.469 -44.476  1.00  0.430          C  
ATOM   3016  C   VAL A 187     -25.975 -49.304 -45.458  1.00  0.460          C  
ATOM   3017  O   VAL A 187     -27.067 -48.769 -45.691  1.00  0.480          O  
ATOM   3018  CB  VAL A 187     -25.475 -49.974 -43.068  1.00  0.610          C  
ATOM   3019  CG1 VAL A 187     -26.328 -48.756 -42.644  1.00  0.610          C  
ATOM   3020  CG2 VAL A 187     -25.687 -51.094 -42.066  1.00  0.610          C  
ATOM   3021  H   VAL A 187     -24.153 -51.781 -44.456  1.00  0.530          H  
ATOM   3022  HA  VAL A 187     -26.879 -50.912 -44.384  1.00  0.520          H  
ATOM   3023  HB  VAL A 187     -24.421 -49.680 -43.079  1.00  0.730          H  
ATOM   3024 1HG1 VAL A 187     -26.029 -48.438 -41.651  1.00  0.730          H  
ATOM   3025 2HG1 VAL A 187     -26.183 -47.949 -43.328  1.00  0.730          H  
ATOM   3026 3HG1 VAL A 187     -27.376 -49.033 -42.634  1.00  0.730          H  
ATOM   3027 1HG2 VAL A 187     -25.395 -50.767 -41.070  1.00  0.730          H  
ATOM   3028 2HG2 VAL A 187     -26.733 -51.373 -42.061  1.00  0.730          H  
ATOM   3029 3HG2 VAL A 187     -25.094 -51.961 -42.341  1.00  0.730          H  
ATOM   3030  N   ILE A 188     -24.830 -48.885 -46.006  1.00  0.470          N  
ATOM   3031  CA  ILE A 188     -24.813 -47.801 -46.974  1.00  0.510          C  
ATOM   3032  C   ILE A 188     -25.630 -48.196 -48.207  1.00  0.560          C  
ATOM   3033  O   ILE A 188     -26.474 -47.424 -48.659  1.00  0.580          O  
ATOM   3034  CB  ILE A 188     -23.359 -47.418 -47.369  1.00  0.700          C  
ATOM   3035  CG1 ILE A 188     -22.628 -46.767 -46.142  1.00  0.700          C  
ATOM   3036  CG2 ILE A 188     -23.386 -46.455 -48.565  1.00  0.700          C  
ATOM   3037  CD1 ILE A 188     -21.088 -46.625 -46.267  1.00  0.700          C  
ATOM   3038  H   ILE A 188     -23.951 -49.328 -45.716  1.00  0.560          H  
ATOM   3039  HA  ILE A 188     -25.277 -46.932 -46.527  1.00  0.610          H  
ATOM   3040  HB  ILE A 188     -22.803 -48.318 -47.635  1.00  0.840          H  
ATOM   3041 1HG1 ILE A 188     -23.039 -45.782 -45.993  1.00  0.840          H  
ATOM   3042 2HG1 ILE A 188     -22.839 -47.363 -45.261  1.00  0.840          H  
ATOM   3043 1HG2 ILE A 188     -22.381 -46.187 -48.838  1.00  0.840          H  
ATOM   3044 2HG2 ILE A 188     -23.860 -46.933 -49.411  1.00  0.840          H  
ATOM   3045 3HG2 ILE A 188     -23.940 -45.563 -48.296  1.00  0.840          H  
ATOM   3046 1HD1 ILE A 188     -20.696 -46.165 -45.357  1.00  0.840          H  
ATOM   3047 2HD1 ILE A 188     -20.642 -47.616 -46.388  1.00  0.840          H  
ATOM   3048 3HD1 ILE A 188     -20.828 -46.007 -47.117  1.00  0.840          H  
ATOM   3049  N   ARG A 189     -25.414 -49.396 -48.741  1.00  0.580          N  
ATOM   3050  CA  ARG A 189     -26.157 -49.855 -49.912  1.00  0.620          C  
ATOM   3051  C   ARG A 189     -27.675 -49.973 -49.692  1.00  0.620          C  
ATOM   3052  O   ARG A 189     -28.455 -49.738 -50.622  1.00  0.640          O  
ATOM   3053  CB  ARG A 189     -25.609 -51.190 -50.368  1.00  0.850          C  
ATOM   3054  CG  ARG A 189     -24.232 -51.119 -51.009  1.00  0.850          C  
ATOM   3055  CD  ARG A 189     -23.708 -52.462 -51.297  1.00  0.850          C  
ATOM   3056  NE  ARG A 189     -22.404 -52.414 -51.951  1.00  0.850          N  
ATOM   3057  CZ  ARG A 189     -21.591 -53.477 -52.130  1.00  0.850          C  
ATOM   3058  NH1 ARG A 189     -21.953 -54.659 -51.682  1.00  0.850          N  
ATOM   3059  NH2 ARG A 189     -20.432 -53.325 -52.751  1.00  0.850          N  
ATOM   3060  H   ARG A 189     -24.691 -50.000 -48.333  1.00  0.700          H  
ATOM   3061  HA  ARG A 189     -25.990 -49.132 -50.709  1.00  0.740          H  
ATOM   3062 1HB  ARG A 189     -25.539 -51.856 -49.508  1.00  1.020          H  
ATOM   3063 2HB  ARG A 189     -26.296 -51.641 -51.081  1.00  1.020          H  
ATOM   3064 1HG  ARG A 189     -24.296 -50.565 -51.944  1.00  1.020          H  
ATOM   3065 2HG  ARG A 189     -23.538 -50.616 -50.337  1.00  1.020          H  
ATOM   3066 1HD  ARG A 189     -23.604 -53.000 -50.353  1.00  1.020          H  
ATOM   3067 2HD  ARG A 189     -24.403 -52.991 -51.947  1.00  1.020          H  
ATOM   3068  HE  ARG A 189     -22.093 -51.519 -52.307  1.00  1.020          H  
ATOM   3069 1HH1 ARG A 189     -22.833 -54.760 -51.200  1.00  1.020          H  
ATOM   3070 2HH1 ARG A 189     -21.351 -55.461 -51.807  1.00  1.020          H  
ATOM   3071 1HH2 ARG A 189     -20.157 -52.415 -53.095  1.00  1.020          H  
ATOM   3072 2HH2 ARG A 189     -19.822 -54.118 -52.887  1.00  1.020          H  
ATOM   3073  N   VAL A 190     -28.091 -50.383 -48.490  1.00  0.600          N  
ATOM   3074  CA  VAL A 190     -29.508 -50.527 -48.167  1.00  0.610          C  
ATOM   3075  C   VAL A 190     -30.202 -49.198 -47.862  1.00  0.620          C  
ATOM   3076  O   VAL A 190     -31.299 -48.951 -48.364  1.00  0.660          O  
ATOM   3077  CB  VAL A 190     -29.709 -51.508 -46.993  1.00  0.850          C  
ATOM   3078  CG1 VAL A 190     -31.196 -51.533 -46.544  1.00  0.850          C  
ATOM   3079  CG2 VAL A 190     -29.294 -52.909 -47.438  1.00  0.850          C  
ATOM   3080  H   VAL A 190     -27.384 -50.646 -47.796  1.00  0.720          H  
ATOM   3081  HA  VAL A 190     -29.998 -50.963 -49.037  1.00  0.730          H  
ATOM   3082  HB  VAL A 190     -29.091 -51.191 -46.152  1.00  1.020          H  
ATOM   3083 1HG1 VAL A 190     -31.314 -52.238 -45.727  1.00  1.020          H  
ATOM   3084 2HG1 VAL A 190     -31.514 -50.548 -46.208  1.00  1.020          H  
ATOM   3085 3HG1 VAL A 190     -31.821 -51.846 -47.381  1.00  1.020          H  
ATOM   3086 1HG2 VAL A 190     -29.419 -53.606 -46.611  1.00  1.020          H  
ATOM   3087 2HG2 VAL A 190     -29.916 -53.221 -48.276  1.00  1.020          H  
ATOM   3088 3HG2 VAL A 190     -28.257 -52.906 -47.750  1.00  1.020          H  
ATOM   3089  N   ARG A 191     -29.611 -48.359 -47.000  1.00  0.600          N  
ATOM   3090  CA  ARG A 191     -30.251 -47.094 -46.653  1.00  0.610          C  
ATOM   3091  C   ARG A 191     -29.963 -45.990 -47.668  1.00  0.610          C  
ATOM   3092  O   ARG A 191     -30.743 -45.046 -47.804  1.00  0.590          O  
ATOM   3093  CB  ARG A 191     -29.869 -46.667 -45.247  1.00  0.850          C  
ATOM   3094  CG  ARG A 191     -30.430 -47.545 -44.117  1.00  0.850          C  
ATOM   3095  CD  ARG A 191     -31.942 -47.375 -43.918  1.00  0.850          C  
ATOM   3096  NE  ARG A 191     -32.311 -45.979 -43.590  1.00  0.850          N  
ATOM   3097  CZ  ARG A 191     -32.236 -45.427 -42.347  1.00  0.850          C  
ATOM   3098  NH1 ARG A 191     -31.819 -46.145 -41.320  1.00  0.850          N  
ATOM   3099  NH2 ARG A 191     -32.576 -44.165 -42.169  1.00  0.850          N  
ATOM   3100  H   ARG A 191     -28.706 -48.598 -46.586  1.00  0.720          H  
ATOM   3101  HA  ARG A 191     -31.321 -47.261 -46.662  1.00  0.730          H  
ATOM   3102 1HB  ARG A 191     -28.790 -46.717 -45.153  1.00  1.020          H  
ATOM   3103 2HB  ARG A 191     -30.174 -45.636 -45.075  1.00  1.020          H  
ATOM   3104 1HG  ARG A 191     -30.235 -48.594 -44.354  1.00  1.020          H  
ATOM   3105 2HG  ARG A 191     -29.924 -47.289 -43.187  1.00  1.020          H  
ATOM   3106 1HD  ARG A 191     -32.485 -47.663 -44.815  1.00  1.020          H  
ATOM   3107 2HD  ARG A 191     -32.265 -48.017 -43.106  1.00  1.020          H  
ATOM   3108  HE  ARG A 191     -32.688 -45.383 -44.363  1.00  1.020          H  
ATOM   3109 1HH1 ARG A 191     -31.576 -47.112 -41.451  1.00  1.020          H  
ATOM   3110 2HH1 ARG A 191     -31.760 -45.734 -40.394  1.00  1.020          H  
ATOM   3111 1HH2 ARG A 191     -32.889 -43.611 -42.959  1.00  1.020          H  
ATOM   3112 2HH2 ARG A 191     -32.498 -43.743 -41.238  1.00  1.020          H  
ATOM   3113  N   ARG A 192     -28.877 -46.119 -48.424  1.00  0.650          N  
ATOM   3114  CA  ARG A 192     -28.532 -45.202 -49.493  1.00  0.680          C  
ATOM   3115  C   ARG A 192     -28.404 -43.726 -49.123  1.00  0.700          C  
ATOM   3116  O   ARG A 192     -28.886 -42.851 -49.829  1.00  0.950          O  
ATOM   3117  CB  ARG A 192     -29.552 -45.408 -50.599  1.00  0.940          C  
ATOM   3118  CG  ARG A 192     -29.505 -46.800 -51.091  1.00  0.940          C  
ATOM   3119  CD  ARG A 192     -30.355 -47.086 -52.211  1.00  0.940          C  
ATOM   3120  NE  ARG A 192     -30.228 -48.503 -52.521  1.00  0.940          N  
ATOM   3121  CZ  ARG A 192     -30.875 -49.168 -53.499  1.00  0.940          C  
ATOM   3122  NH1 ARG A 192     -31.708 -48.535 -54.304  1.00  0.940          N  
ATOM   3123  NH2 ARG A 192     -30.671 -50.469 -53.652  1.00  0.940          N  
ATOM   3124  H   ARG A 192     -28.221 -46.887 -48.285  1.00  0.780          H  
ATOM   3125  HA  ARG A 192     -27.575 -45.541 -49.863  1.00  0.820          H  
ATOM   3126 1HB  ARG A 192     -30.558 -45.228 -50.242  1.00  1.130          H  
ATOM   3127 2HB  ARG A 192     -29.397 -44.753 -51.408  1.00  1.130          H  
ATOM   3128 1HG  ARG A 192     -28.485 -47.051 -51.367  1.00  1.130          H  
ATOM   3129 2HG  ARG A 192     -29.821 -47.464 -50.294  1.00  1.130          H  
ATOM   3130 1HD  ARG A 192     -31.394 -46.868 -51.951  1.00  1.130          H  
ATOM   3131 2HD  ARG A 192     -30.048 -46.503 -53.075  1.00  1.130          H  
ATOM   3132  HE  ARG A 192     -29.584 -49.043 -51.904  1.00  1.130          H  
ATOM   3133 1HH1 ARG A 192     -31.868 -47.546 -54.192  1.00  1.130          H  
ATOM   3134 2HH1 ARG A 192     -32.190 -49.041 -55.033  1.00  1.130          H  
ATOM   3135 1HH2 ARG A 192     -30.035 -50.963 -53.035  1.00  1.130          H  
ATOM   3136 2HH2 ARG A 192     -31.151 -50.974 -54.378  1.00  1.130          H  
ATOM   3137  N   TYR A 193     -27.664 -43.438 -48.066  1.00  0.590          N  
ATOM   3138  CA  TYR A 193     -27.487 -42.062 -47.599  1.00  0.600          C  
ATOM   3139  C   TYR A 193     -26.140 -41.407 -47.932  1.00  0.600          C  
ATOM   3140  O   TYR A 193     -25.917 -40.257 -47.564  1.00  0.710          O  
ATOM   3141  CB  TYR A 193     -27.678 -42.053 -46.086  1.00  0.840          C  
ATOM   3142  CG  TYR A 193     -26.692 -42.953 -45.380  1.00  0.840          C  
ATOM   3143  CD1 TYR A 193     -25.463 -42.475 -44.946  1.00  0.840          C  
ATOM   3144  CD2 TYR A 193     -27.011 -44.271 -45.203  1.00  0.840          C  
ATOM   3145  CE1 TYR A 193     -24.579 -43.334 -44.325  1.00  0.840          C  
ATOM   3146  CE2 TYR A 193     -26.139 -45.118 -44.602  1.00  0.840          C  
ATOM   3147  CZ  TYR A 193     -24.927 -44.658 -44.160  1.00  0.840          C  
ATOM   3148  OH  TYR A 193     -24.046 -45.508 -43.567  1.00  0.840          O  
ATOM   3149  H   TYR A 193     -27.268 -44.199 -47.532  1.00  0.710          H  
ATOM   3150  HA  TYR A 193     -28.266 -41.451 -48.056  1.00  0.720          H  
ATOM   3151 1HB  TYR A 193     -27.558 -41.040 -45.702  1.00  1.000          H  
ATOM   3152 2HB  TYR A 193     -28.688 -42.386 -45.841  1.00  1.000          H  
ATOM   3153  HD1 TYR A 193     -25.196 -41.427 -45.090  1.00  1.000          H  
ATOM   3154  HD2 TYR A 193     -27.966 -44.634 -45.553  1.00  1.000          H  
ATOM   3155  HE1 TYR A 193     -23.610 -42.970 -43.974  1.00  1.000          H  
ATOM   3156  HE2 TYR A 193     -26.409 -46.153 -44.481  1.00  1.000          H  
ATOM   3157  HH  TYR A 193     -24.383 -46.406 -43.580  1.00  1.000          H  
ATOM   3158  N   VAL A 194     -25.238 -42.121 -48.607  1.00  0.680          N  
ATOM   3159  CA  VAL A 194     -23.907 -41.548 -48.865  1.00  0.640          C  
ATOM   3160  C   VAL A 194     -23.726 -41.013 -50.291  1.00  0.700          C  
ATOM   3161  O   VAL A 194     -23.323 -39.869 -50.478  1.00  0.730          O  
ATOM   3162  CB  VAL A 194     -22.785 -42.582 -48.597  1.00  0.910          C  
ATOM   3163  CG1 VAL A 194     -21.414 -41.976 -48.917  1.00  0.910          C  
ATOM   3164  CG2 VAL A 194     -22.826 -43.023 -47.176  1.00  0.910          C  
ATOM   3165  H   VAL A 194     -25.502 -43.042 -48.914  1.00  0.820          H  
ATOM   3166  HA  VAL A 194     -23.761 -40.717 -48.174  1.00  0.770          H  
ATOM   3167  HB  VAL A 194     -22.927 -43.438 -49.245  1.00  1.090          H  
ATOM   3168 1HG1 VAL A 194     -20.638 -42.717 -48.731  1.00  1.090          H  
ATOM   3169 2HG1 VAL A 194     -21.351 -41.655 -49.951  1.00  1.090          H  
ATOM   3170 3HG1 VAL A 194     -21.250 -41.115 -48.278  1.00  1.090          H  
ATOM   3171 1HG2 VAL A 194     -22.043 -43.752 -46.996  1.00  1.090          H  
ATOM   3172 2HG2 VAL A 194     -22.681 -42.166 -46.518  1.00  1.090          H  
ATOM   3173 3HG2 VAL A 194     -23.786 -43.472 -46.986  1.00  1.090          H  
ATOM   3174  N   PHE A 195     -23.954 -41.861 -51.289  1.00  0.850          N  
ATOM   3175  CA  PHE A 195     -23.744 -41.529 -52.701  1.00  0.960          C  
ATOM   3176  C   PHE A 195     -24.955 -41.886 -53.555  1.00  1.220          C  
ATOM   3177  O   PHE A 195     -24.847 -42.490 -54.636  1.00  1.450          O  
ATOM   3178  CB  PHE A 195     -22.463 -42.200 -53.222  1.00  1.300          C  
ATOM   3179  CG  PHE A 195     -22.353 -43.714 -53.014  1.00  1.300          C  
ATOM   3180  CD1 PHE A 195     -22.819 -44.622 -53.952  1.00  1.300          C  
ATOM   3181  CD2 PHE A 195     -21.755 -44.216 -51.876  1.00  1.300          C  
ATOM   3182  CE1 PHE A 195     -22.687 -45.976 -53.749  1.00  1.300          C  
ATOM   3183  CE2 PHE A 195     -21.627 -45.561 -51.667  1.00  1.300          C  
ATOM   3184  CZ  PHE A 195     -22.094 -46.447 -52.602  1.00  1.300          C  
ATOM   3185  H   PHE A 195     -24.279 -42.787 -51.070  1.00  1.020          H  
ATOM   3186  HA  PHE A 195     -23.599 -40.450 -52.776  1.00  1.150          H  
ATOM   3187 1HB  PHE A 195     -22.373 -42.004 -54.290  1.00  1.560          H  
ATOM   3188 2HB  PHE A 195     -21.603 -41.734 -52.743  1.00  1.560          H  
ATOM   3189  HD1 PHE A 195     -23.291 -44.260 -54.866  1.00  1.560          H  
ATOM   3190  HD2 PHE A 195     -21.373 -43.532 -51.146  1.00  1.560          H  
ATOM   3191  HE1 PHE A 195     -23.059 -46.673 -54.499  1.00  1.560          H  
ATOM   3192  HE2 PHE A 195     -21.147 -45.926 -50.762  1.00  1.560          H  
ATOM   3193  HZ  PHE A 195     -21.992 -47.518 -52.441  1.00  1.560          H  
ATOM   3194  N   PHE A 196     -26.123 -41.594 -53.026  1.00  1.360          N  
ATOM   3195  CA  PHE A 196     -27.345 -41.927 -53.722  1.00  1.840          C  
ATOM   3196  C   PHE A 196     -28.272 -40.723 -53.658  1.00  1.230          C  
ATOM   3197  O   PHE A 196     -28.193 -39.891 -52.753  1.00  1.210          O  
ATOM   3198  CB  PHE A 196     -28.014 -43.111 -53.077  1.00  2.380          C  
ATOM   3199  CG  PHE A 196     -27.186 -44.370 -53.006  1.00  2.380          C  
ATOM   3200  CD1 PHE A 196     -26.306 -44.545 -51.960  1.00  2.380          C  
ATOM   3201  CD2 PHE A 196     -27.321 -45.387 -53.925  1.00  2.380          C  
ATOM   3202  CE1 PHE A 196     -25.583 -45.689 -51.829  1.00  2.380          C  
ATOM   3203  CE2 PHE A 196     -26.590 -46.546 -53.793  1.00  2.380          C  
ATOM   3204  CZ  PHE A 196     -25.723 -46.694 -52.738  1.00  2.380          C  
ATOM   3205  H   PHE A 196     -26.165 -41.084 -52.152  1.00  1.630          H  
ATOM   3206  HA  PHE A 196     -27.122 -42.148 -54.766  1.00  2.210          H  
ATOM   3207 1HB  PHE A 196     -28.289 -42.831 -52.088  1.00  2.860          H  
ATOM   3208 2HB  PHE A 196     -28.930 -43.346 -53.608  1.00  2.860          H  
ATOM   3209  HD1 PHE A 196     -26.207 -43.753 -51.230  1.00  2.860          H  
ATOM   3210  HD2 PHE A 196     -28.017 -45.276 -54.755  1.00  2.860          H  
ATOM   3211  HE1 PHE A 196     -24.902 -45.800 -51.004  1.00  2.860          H  
ATOM   3212  HE2 PHE A 196     -26.702 -47.349 -54.520  1.00  2.860          H  
ATOM   3213  HZ  PHE A 196     -25.146 -47.607 -52.629  1.00  2.860          H  
ATOM   3214  N   MET A 197     -29.173 -40.657 -54.618  1.00  1.260          N  
ATOM   3215  CA  MET A 197     -30.196 -39.628 -54.651  1.00  1.140          C  
ATOM   3216  C   MET A 197     -31.552 -40.197 -54.251  1.00  1.380          C  
ATOM   3217  O   MET A 197     -32.579 -39.559 -54.449  1.00  1.860          O  
ATOM   3218  CB  MET A 197     -30.272 -39.010 -56.043  1.00  1.640          C  
ATOM   3219  CG  MET A 197     -28.986 -38.306 -56.492  1.00  1.640          C  
ATOM   3220  SD  MET A 197     -28.505 -36.916 -55.426  1.00  1.640          S  
ATOM   3221  CE  MET A 197     -29.760 -35.681 -55.780  1.00  1.640          C  
ATOM   3222  H   MET A 197     -29.163 -41.360 -55.345  1.00  1.510          H  
ATOM   3223  HA  MET A 197     -29.940 -38.852 -53.931  1.00  1.370          H  
ATOM   3224 1HB  MET A 197     -30.490 -39.793 -56.768  1.00  1.970          H  
ATOM   3225 2HB  MET A 197     -31.094 -38.303 -56.085  1.00  1.970          H  
ATOM   3226 1HG  MET A 197     -28.167 -39.024 -56.503  1.00  1.970          H  
ATOM   3227 2HG  MET A 197     -29.119 -37.930 -57.506  1.00  1.970          H  
ATOM   3228 1HE  MET A 197     -29.562 -34.785 -55.190  1.00  1.970          H  
ATOM   3229 2HE  MET A 197     -29.735 -35.429 -56.841  1.00  1.970          H  
ATOM   3230 3HE  MET A 197     -30.743 -36.068 -55.520  1.00  1.970          H  
ATOM   3231  N   ASN A 198     -31.549 -41.404 -53.696  1.00  1.710          N  
ATOM   3232  CA  ASN A 198     -32.762 -42.100 -53.296  1.00  2.070          C  
ATOM   3233  C   ASN A 198     -32.661 -42.734 -51.900  1.00  1.610          C  
ATOM   3234  O   ASN A 198     -32.791 -43.962 -51.800  1.00  1.670          O  
ATOM   3235  CB  ASN A 198     -33.105 -43.150 -54.336  1.00  2.750          C  
ATOM   3236  CG  ASN A 198     -33.450 -42.547 -55.684  1.00  2.750          C  
ATOM   3237  OD1 ASN A 198     -34.585 -42.094 -55.878  1.00  2.750          O  
ATOM   3238  ND2 ASN A 198     -32.516 -42.527 -56.610  1.00  2.750          N  
ATOM   3239  H   ASN A 198     -30.659 -41.847 -53.534  1.00  2.050          H  
ATOM   3240  HA  ASN A 198     -33.585 -41.386 -53.276  1.00  2.480          H  
ATOM   3241 1HB  ASN A 198     -32.262 -43.832 -54.458  1.00  3.300          H  
ATOM   3242 2HB  ASN A 198     -33.955 -43.736 -53.990  1.00  3.300          H  
ATOM   3243 1HD2 ASN A 198     -32.719 -42.133 -57.507  1.00  3.300          H  
ATOM   3244 2HD2 ASN A 198     -31.606 -42.885 -56.429  1.00  3.300          H  
ATOM   3245  N   PRO A 199     -32.389 -41.941 -50.821  1.00  1.350          N  
ATOM   3246  CA  PRO A 199     -32.236 -42.420 -49.459  1.00  0.960          C  
ATOM   3247  C   PRO A 199     -33.525 -43.081 -49.056  1.00  0.970          C  
ATOM   3248  O   PRO A 199     -34.605 -42.564 -49.351  1.00  1.280          O  
ATOM   3249  CB  PRO A 199     -31.964 -41.141 -48.662  1.00  1.440          C  
ATOM   3250  CG  PRO A 199     -32.513 -40.015 -49.529  1.00  1.440          C  
ATOM   3251  CD  PRO A 199     -32.290 -40.475 -50.954  1.00  1.440          C  
ATOM   3252  HA  PRO A 199     -31.394 -43.121 -49.398  1.00  1.150          H  
ATOM   3253 1HB  PRO A 199     -32.454 -41.211 -47.679  1.00  1.730          H  
ATOM   3254 2HB  PRO A 199     -30.882 -41.052 -48.477  1.00  1.730          H  
ATOM   3255 1HG  PRO A 199     -33.580 -39.855 -49.306  1.00  1.730          H  
ATOM   3256 2HG  PRO A 199     -31.993 -39.073 -49.303  1.00  1.730          H  
ATOM   3257 1HD  PRO A 199     -33.077 -40.062 -51.592  1.00  1.730          H  
ATOM   3258 2HD  PRO A 199     -31.281 -40.181 -51.283  1.00  1.730          H  
ATOM   3259  N   GLN A 200     -33.413 -44.201 -48.377  1.00  0.880          N  
ATOM   3260  CA  GLN A 200     -34.578 -44.929 -47.962  1.00  1.070          C  
ATOM   3261  C   GLN A 200     -34.924 -44.544 -46.566  1.00  0.860          C  
ATOM   3262  O   GLN A 200     -34.042 -44.386 -45.711  1.00  1.600          O  
ATOM   3263  CB  GLN A 200     -34.310 -46.426 -48.063  1.00  1.420          C  
ATOM   3264  CG  GLN A 200     -33.959 -46.853 -49.467  1.00  1.420          C  
ATOM   3265  CD  GLN A 200     -35.118 -46.657 -50.391  1.00  1.420          C  
ATOM   3266  OE1 GLN A 200     -36.176 -47.262 -50.181  1.00  1.420          O  
ATOM   3267  NE2 GLN A 200     -34.966 -45.806 -51.398  1.00  1.420          N  
ATOM   3268  H   GLN A 200     -32.484 -44.554 -48.133  1.00  1.060          H  
ATOM   3269  HA  GLN A 200     -35.417 -44.664 -48.605  1.00  1.280          H  
ATOM   3270 1HB  GLN A 200     -33.482 -46.692 -47.415  1.00  1.710          H  
ATOM   3271 2HB  GLN A 200     -35.185 -46.983 -47.730  1.00  1.710          H  
ATOM   3272 1HG  GLN A 200     -33.124 -46.249 -49.829  1.00  1.710          H  
ATOM   3273 2HG  GLN A 200     -33.679 -47.907 -49.463  1.00  1.710          H  
ATOM   3274 1HE2 GLN A 200     -35.723 -45.638 -52.027  1.00  1.710          H  
ATOM   3275 2HE2 GLN A 200     -34.085 -45.294 -51.537  1.00  1.710          H  
ATOM   3276  N   LYS A 201     -36.201 -44.447 -46.312  1.00  0.580          N  
ATOM   3277  CA  LYS A 201     -36.646 -44.117 -44.992  1.00  0.790          C  
ATOM   3278  C   LYS A 201     -37.117 -45.355 -44.302  1.00  0.630          C  
ATOM   3279  O   LYS A 201     -37.570 -46.315 -44.933  1.00  1.400          O  
ATOM   3280  CB  LYS A 201     -37.753 -43.070 -45.047  1.00  1.020          C  
ATOM   3281  CG  LYS A 201     -37.296 -41.729 -45.606  1.00  1.020          C  
ATOM   3282  CD  LYS A 201     -38.423 -40.705 -45.604  1.00  1.020          C  
ATOM   3283  CE  LYS A 201     -37.956 -39.364 -46.168  1.00  1.020          C  
ATOM   3284  NZ  LYS A 201     -39.053 -38.353 -46.184  1.00  1.020          N  
ATOM   3285  H   LYS A 201     -36.871 -44.597 -47.055  1.00  0.700          H  
ATOM   3286  HA  LYS A 201     -35.810 -43.713 -44.422  1.00  0.950          H  
ATOM   3287 1HB  LYS A 201     -38.570 -43.437 -45.667  1.00  1.230          H  
ATOM   3288 2HB  LYS A 201     -38.149 -42.907 -44.043  1.00  1.230          H  
ATOM   3289 1HG  LYS A 201     -36.468 -41.355 -45.005  1.00  1.230          H  
ATOM   3290 2HG  LYS A 201     -36.938 -41.869 -46.628  1.00  1.230          H  
ATOM   3291 1HD  LYS A 201     -39.252 -41.075 -46.209  1.00  1.230          H  
ATOM   3292 2HD  LYS A 201     -38.777 -40.556 -44.585  1.00  1.230          H  
ATOM   3293 1HE  LYS A 201     -37.138 -38.987 -45.556  1.00  1.230          H  
ATOM   3294 2HE  LYS A 201     -37.596 -39.513 -47.187  1.00  1.230          H  
ATOM   3295 1HZ  LYS A 201     -38.704 -37.483 -46.563  1.00  1.230          H  
ATOM   3296 2HZ  LYS A 201     -39.814 -38.688 -46.759  1.00  1.230          H  
ATOM   3297 3HZ  LYS A 201     -39.386 -38.199 -45.243  1.00  1.230          H  
ATOM   3298  N   VAL A 202     -37.017 -45.340 -43.000  1.00  0.600          N  
ATOM   3299  CA  VAL A 202     -37.506 -46.448 -42.238  1.00  1.060          C  
ATOM   3300  C   VAL A 202     -38.446 -45.943 -41.182  1.00  0.700          C  
ATOM   3301  O   VAL A 202     -38.097 -45.061 -40.404  1.00  0.850          O  
ATOM   3302  CB  VAL A 202     -36.335 -47.211 -41.585  1.00  1.300          C  
ATOM   3303  CG1 VAL A 202     -36.855 -48.397 -40.767  1.00  1.300          C  
ATOM   3304  CG2 VAL A 202     -35.374 -47.683 -42.654  1.00  1.300          C  
ATOM   3305  H   VAL A 202     -36.621 -44.537 -42.531  1.00  0.720          H  
ATOM   3306  HA  VAL A 202     -38.051 -47.128 -42.894  1.00  1.270          H  
ATOM   3307  HB  VAL A 202     -35.815 -46.542 -40.906  1.00  1.560          H  
ATOM   3308 1HG1 VAL A 202     -36.014 -48.911 -40.302  1.00  1.560          H  
ATOM   3309 2HG1 VAL A 202     -37.534 -48.061 -39.993  1.00  1.560          H  
ATOM   3310 3HG1 VAL A 202     -37.383 -49.087 -41.424  1.00  1.560          H  
ATOM   3311 1HG2 VAL A 202     -34.548 -48.208 -42.185  1.00  1.560          H  
ATOM   3312 2HG2 VAL A 202     -35.894 -48.354 -43.338  1.00  1.560          H  
ATOM   3313 3HG2 VAL A 202     -34.992 -46.836 -43.210  1.00  1.560          H  
ATOM   3314  N   LYS A 203     -39.637 -46.494 -41.159  1.00  0.460          N  
ATOM   3315  CA  LYS A 203     -40.585 -46.127 -40.142  1.00  0.560          C  
ATOM   3316  C   LYS A 203     -40.202 -46.939 -38.910  1.00  0.530          C  
ATOM   3317  O   LYS A 203     -39.933 -48.131 -39.061  1.00  0.710          O  
ATOM   3318  CB  LYS A 203     -42.008 -46.452 -40.604  1.00  0.740          C  
ATOM   3319  CG  LYS A 203     -43.118 -46.043 -39.648  1.00  0.740          C  
ATOM   3320  CD  LYS A 203     -44.495 -46.328 -40.251  1.00  0.740          C  
ATOM   3321  CE  LYS A 203     -45.611 -45.993 -39.272  1.00  0.740          C  
ATOM   3322  NZ  LYS A 203     -46.962 -46.221 -39.866  1.00  0.740          N  
ATOM   3323  H   LYS A 203     -39.870 -47.198 -41.847  1.00  0.550          H  
ATOM   3324  HA  LYS A 203     -40.513 -45.063 -39.962  1.00  0.670          H  
ATOM   3325 1HB  LYS A 203     -42.195 -45.966 -41.561  1.00  0.890          H  
ATOM   3326 2HB  LYS A 203     -42.096 -47.529 -40.762  1.00  0.890          H  
ATOM   3327 1HG  LYS A 203     -43.020 -46.603 -38.719  1.00  0.890          H  
ATOM   3328 2HG  LYS A 203     -43.033 -44.982 -39.423  1.00  0.890          H  
ATOM   3329 1HD  LYS A 203     -44.625 -45.741 -41.162  1.00  0.890          H  
ATOM   3330 2HD  LYS A 203     -44.560 -47.388 -40.507  1.00  0.890          H  
ATOM   3331 1HE  LYS A 203     -45.502 -46.624 -38.387  1.00  0.890          H  
ATOM   3332 2HE  LYS A 203     -45.525 -44.948 -38.972  1.00  0.890          H  
ATOM   3333 1HZ  LYS A 203     -47.672 -45.994 -39.185  1.00  0.890          H  
ATOM   3334 2HZ  LYS A 203     -47.077 -45.632 -40.680  1.00  0.890          H  
ATOM   3335 3HZ  LYS A 203     -47.059 -47.191 -40.139  1.00  0.890          H  
ATOM   3336  N   PRO A 204     -40.105 -46.357 -37.704  1.00  0.550          N  
ATOM   3337  CA  PRO A 204     -39.858 -47.092 -36.487  1.00  0.580          C  
ATOM   3338  C   PRO A 204     -40.994 -48.082 -36.368  1.00  0.920          C  
ATOM   3339  O   PRO A 204     -42.126 -47.687 -36.631  1.00  1.760          O  
ATOM   3340  CB  PRO A 204     -39.941 -46.015 -35.412  1.00  0.870          C  
ATOM   3341  CG  PRO A 204     -39.604 -44.729 -36.121  1.00  0.870          C  
ATOM   3342  CD  PRO A 204     -40.187 -44.894 -37.522  1.00  0.870          C  
ATOM   3343  HA  PRO A 204     -38.888 -47.556 -36.512  1.00  0.700          H  
ATOM   3344 1HB  PRO A 204     -40.928 -46.027 -34.972  1.00  1.040          H  
ATOM   3345 2HB  PRO A 204     -39.233 -46.249 -34.603  1.00  1.040          H  
ATOM   3346 1HG  PRO A 204     -40.049 -43.884 -35.571  1.00  1.040          H  
ATOM   3347 2HG  PRO A 204     -38.518 -44.569 -36.118  1.00  1.040          H  
ATOM   3348 1HD  PRO A 204     -41.230 -44.552 -37.566  1.00  1.040          H  
ATOM   3349 2HD  PRO A 204     -39.524 -44.356 -38.220  1.00  1.040          H  
ATOM   3350  N   PRO A 205     -40.769 -49.311 -35.909  1.00  0.570          N  
ATOM   3351  CA  PRO A 205     -41.788 -50.330 -35.746  1.00  0.630          C  
ATOM   3352  C   PRO A 205     -43.006 -49.823 -34.992  1.00  0.590          C  
ATOM   3353  O   PRO A 205     -42.879 -49.093 -34.001  1.00  0.570          O  
ATOM   3354  CB  PRO A 205     -41.025 -51.382 -34.925  1.00  0.950          C  
ATOM   3355  CG  PRO A 205     -39.586 -51.234 -35.380  1.00  0.950          C  
ATOM   3356  CD  PRO A 205     -39.393 -49.757 -35.630  1.00  0.950          C  
ATOM   3357  HA  PRO A 205     -42.079 -50.720 -36.735  1.00  0.760          H  
ATOM   3358 1HB  PRO A 205     -41.152 -51.195 -33.850  1.00  1.130          H  
ATOM   3359 2HB  PRO A 205     -41.437 -52.383 -35.124  1.00  1.130          H  
ATOM   3360 1HG  PRO A 205     -38.902 -51.609 -34.603  1.00  1.130          H  
ATOM   3361 2HG  PRO A 205     -39.407 -51.838 -36.281  1.00  1.130          H  
ATOM   3362 1HD  PRO A 205     -38.944 -49.213 -34.800  1.00  1.130          H  
ATOM   3363 2HD  PRO A 205     -38.781 -49.682 -36.544  1.00  1.130          H  
ATOM   3364  N   GLU A 206     -44.188 -50.284 -35.424  1.00  0.630          N  
ATOM   3365  CA  GLU A 206     -45.471 -49.892 -34.832  1.00  0.620          C  
ATOM   3366  C   GLU A 206     -45.495 -50.168 -33.339  1.00  0.540          C  
ATOM   3367  O   GLU A 206     -46.055 -49.391 -32.560  1.00  0.520          O  
ATOM   3368  CB  GLU A 206     -46.612 -50.650 -35.515  1.00  0.870          C  
ATOM   3369  CG  GLU A 206     -46.810 -50.290 -36.987  1.00  0.870          C  
ATOM   3370  CD  GLU A 206     -45.864 -51.028 -37.910  1.00  0.870          C  
ATOM   3371  OE1 GLU A 206     -45.064 -51.803 -37.417  1.00  0.870          O  
ATOM   3372  OE2 GLU A 206     -45.930 -50.815 -39.093  1.00  0.870          O  
ATOM   3373  H   GLU A 206     -44.211 -50.906 -36.238  1.00  0.760          H  
ATOM   3374  HA  GLU A 206     -45.611 -48.823 -34.992  1.00  0.740          H  
ATOM   3375 1HB  GLU A 206     -46.428 -51.723 -35.448  1.00  1.050          H  
ATOM   3376 2HB  GLU A 206     -47.546 -50.450 -34.990  1.00  1.050          H  
ATOM   3377 1HG  GLU A 206     -47.835 -50.521 -37.273  1.00  1.050          H  
ATOM   3378 2HG  GLU A 206     -46.659 -49.217 -37.106  1.00  1.050          H  
ATOM   3379  N   ASP A 207     -44.843 -51.260 -32.947  1.00  0.500          N  
ATOM   3380  CA  ASP A 207     -44.730 -51.681 -31.561  1.00  0.450          C  
ATOM   3381  C   ASP A 207     -44.044 -50.664 -30.680  1.00  0.450          C  
ATOM   3382  O   ASP A 207     -44.291 -50.619 -29.482  1.00  0.430          O  
ATOM   3383  CB  ASP A 207     -43.938 -52.962 -31.477  1.00  0.650          C  
ATOM   3384  CG  ASP A 207     -44.693 -54.139 -31.911  1.00  0.650          C  
ATOM   3385  OD1 ASP A 207     -45.890 -54.063 -31.923  1.00  0.650          O  
ATOM   3386  OD2 ASP A 207     -44.091 -55.134 -32.234  1.00  0.650          O  
ATOM   3387  H   ASP A 207     -44.458 -51.861 -33.665  1.00  0.600          H  
ATOM   3388  HA  ASP A 207     -45.735 -51.845 -31.172  1.00  0.540          H  
ATOM   3389 1HB  ASP A 207     -43.053 -52.856 -32.094  1.00  0.780          H  
ATOM   3390 2HB  ASP A 207     -43.608 -53.105 -30.447  1.00  0.780          H  
ATOM   3391  N   LEU A 208     -43.136 -49.883 -31.245  1.00  0.500          N  
ATOM   3392  CA  LEU A 208     -42.423 -48.894 -30.468  1.00  0.530          C  
ATOM   3393  C   LEU A 208     -43.142 -47.582 -30.502  1.00  0.550          C  
ATOM   3394  O   LEU A 208     -43.110 -46.830 -29.530  1.00  0.610          O  
ATOM   3395  CB  LEU A 208     -41.028 -48.729 -31.023  1.00  0.730          C  
ATOM   3396  CG  LEU A 208     -40.173 -49.943 -30.941  1.00  0.730          C  
ATOM   3397  CD1 LEU A 208     -38.911 -49.665 -31.685  1.00  0.730          C  
ATOM   3398  CD2 LEU A 208     -39.910 -50.265 -29.476  1.00  0.730          C  
ATOM   3399  H   LEU A 208     -42.954 -49.922 -32.247  1.00  0.600          H  
ATOM   3400  HA  LEU A 208     -42.406 -49.203 -29.430  1.00  0.640          H  
ATOM   3401 1HB  LEU A 208     -41.110 -48.449 -32.080  1.00  0.880          H  
ATOM   3402 2HB  LEU A 208     -40.535 -47.919 -30.490  1.00  0.880          H  
ATOM   3403  HG  LEU A 208     -40.666 -50.789 -31.419  1.00  0.880          H  
ATOM   3404 1HD1 LEU A 208     -38.274 -50.514 -31.670  1.00  0.880          H  
ATOM   3405 2HD1 LEU A 208     -39.160 -49.437 -32.691  1.00  0.880          H  
ATOM   3406 3HD1 LEU A 208     -38.401 -48.839 -31.260  1.00  0.880          H  
ATOM   3407 1HD2 LEU A 208     -39.308 -51.083 -29.403  1.00  0.880          H  
ATOM   3408 2HD2 LEU A 208     -39.420 -49.431 -29.005  1.00  0.880          H  
ATOM   3409 3HD2 LEU A 208     -40.820 -50.487 -28.948  1.00  0.880          H  
ATOM   3410  N   GLN A 209     -43.802 -47.310 -31.626  1.00  0.550          N  
ATOM   3411  CA  GLN A 209     -44.550 -46.070 -31.762  1.00  0.590          C  
ATOM   3412  C   GLN A 209     -45.729 -46.071 -30.788  1.00  0.610          C  
ATOM   3413  O   GLN A 209     -46.142 -45.021 -30.295  1.00  0.670          O  
ATOM   3414  CB  GLN A 209     -45.048 -45.875 -33.199  1.00  0.810          C  
ATOM   3415  CG  GLN A 209     -43.936 -45.663 -34.222  1.00  0.810          C  
ATOM   3416  CD  GLN A 209     -43.110 -44.444 -33.925  1.00  0.810          C  
ATOM   3417  OE1 GLN A 209     -42.042 -44.574 -33.329  1.00  0.810          O  
ATOM   3418  NE2 GLN A 209     -43.583 -43.266 -34.325  1.00  0.810          N  
ATOM   3419  H   GLN A 209     -43.724 -47.965 -32.408  1.00  0.660          H  
ATOM   3420  HA  GLN A 209     -43.897 -45.241 -31.493  1.00  0.710          H  
ATOM   3421 1HB  GLN A 209     -45.619 -46.753 -33.501  1.00  0.970          H  
ATOM   3422 2HB  GLN A 209     -45.717 -45.018 -33.237  1.00  0.970          H  
ATOM   3423 1HG  GLN A 209     -43.276 -46.531 -34.205  1.00  0.970          H  
ATOM   3424 2HG  GLN A 209     -44.369 -45.556 -35.215  1.00  0.970          H  
ATOM   3425 1HE2 GLN A 209     -43.063 -42.428 -34.148  1.00  0.970          H  
ATOM   3426 2HE2 GLN A 209     -44.458 -43.212 -34.807  1.00  0.970          H  
ATOM   3427  N   ASP A 210     -46.283 -47.257 -30.515  1.00  0.570          N  
ATOM   3428  CA  ASP A 210     -47.389 -47.397 -29.583  1.00  0.620          C  
ATOM   3429  C   ASP A 210     -46.901 -47.009 -28.187  1.00  0.620          C  
ATOM   3430  O   ASP A 210     -46.058 -47.676 -27.580  1.00  0.630          O  
ATOM   3431  CB  ASP A 210     -47.951 -48.820 -29.601  1.00  0.850          C  
ATOM   3432  CG  ASP A 210     -49.212 -48.966 -28.726  1.00  0.850          C  
ATOM   3433  OD1 ASP A 210     -49.321 -48.247 -27.738  1.00  0.850          O  
ATOM   3434  OD2 ASP A 210     -50.082 -49.760 -29.062  1.00  0.850          O  
ATOM   3435  H   ASP A 210     -45.955 -48.084 -31.019  1.00  0.680          H  
ATOM   3436  HA  ASP A 210     -48.182 -46.710 -29.876  1.00  0.740          H  
ATOM   3437 1HB  ASP A 210     -48.190 -49.099 -30.631  1.00  1.020          H  
ATOM   3438 2HB  ASP A 210     -47.180 -49.511 -29.256  1.00  1.020          H  
ATOM   3439  N   LEU A 211     -47.463 -45.933 -27.647  1.00  0.640          N  
ATOM   3440  CA  LEU A 211     -46.970 -45.364 -26.398  1.00  0.660          C  
ATOM   3441  C   LEU A 211     -47.329 -46.162 -25.158  1.00  0.740          C  
ATOM   3442  O   LEU A 211     -46.911 -45.803 -24.045  1.00  1.460          O  
ATOM   3443  CB  LEU A 211     -47.496 -43.931 -26.230  1.00  0.920          C  
ATOM   3444  CG  LEU A 211     -47.015 -42.869 -27.273  1.00  0.920          C  
ATOM   3445  CD1 LEU A 211     -47.751 -41.553 -27.005  1.00  0.920          C  
ATOM   3446  CD2 LEU A 211     -45.494 -42.662 -27.179  1.00  0.920          C  
ATOM   3447  H   LEU A 211     -48.195 -45.467 -28.162  1.00  0.770          H  
ATOM   3448  HA  LEU A 211     -45.886 -45.347 -26.454  1.00  0.790          H  
ATOM   3449 1HB  LEU A 211     -48.582 -43.964 -26.275  1.00  1.100          H  
ATOM   3450 2HB  LEU A 211     -47.208 -43.575 -25.241  1.00  1.100          H  
ATOM   3451  HG  LEU A 211     -47.265 -43.205 -28.283  1.00  1.100          H  
ATOM   3452 1HD1 LEU A 211     -47.438 -40.806 -27.734  1.00  1.100          H  
ATOM   3453 2HD1 LEU A 211     -48.826 -41.712 -27.090  1.00  1.100          H  
ATOM   3454 3HD1 LEU A 211     -47.515 -41.201 -26.001  1.00  1.100          H  
ATOM   3455 1HD2 LEU A 211     -45.191 -41.913 -27.911  1.00  1.100          H  
ATOM   3456 2HD2 LEU A 211     -45.232 -42.319 -26.179  1.00  1.100          H  
ATOM   3457 3HD2 LEU A 211     -44.968 -43.589 -27.395  1.00  1.100          H  
ATOM   3458  N   GLY A 212     -48.120 -47.216 -25.326  1.00  0.520          N  
ATOM   3459  CA  GLY A 212     -48.483 -48.074 -24.214  1.00  0.510          C  
ATOM   3460  C   GLY A 212     -47.535 -49.269 -24.055  1.00  0.460          C  
ATOM   3461  O   GLY A 212     -47.723 -50.090 -23.156  1.00  0.510          O  
ATOM   3462  H   GLY A 212     -48.457 -47.456 -26.274  1.00  0.620          H  
ATOM   3463 1HA  GLY A 212     -48.489 -47.489 -23.296  1.00  0.610          H  
ATOM   3464 2HA  GLY A 212     -49.497 -48.429 -24.364  1.00  0.610          H  
ATOM   3465  N   VAL A 213     -46.532 -49.399 -24.924  1.00  0.440          N  
ATOM   3466  CA  VAL A 213     -45.598 -50.521 -24.848  1.00  0.450          C  
ATOM   3467  C   VAL A 213     -44.443 -50.225 -23.894  1.00  0.500          C  
ATOM   3468  O   VAL A 213     -43.882 -49.131 -23.894  1.00  0.760          O  
ATOM   3469  CB  VAL A 213     -45.104 -50.914 -26.260  1.00  0.630          C  
ATOM   3470  CG1 VAL A 213     -43.989 -52.016 -26.208  1.00  0.630          C  
ATOM   3471  CG2 VAL A 213     -46.327 -51.457 -27.049  1.00  0.630          C  
ATOM   3472  H   VAL A 213     -46.414 -48.702 -25.676  1.00  0.530          H  
ATOM   3473  HA  VAL A 213     -46.140 -51.379 -24.456  1.00  0.540          H  
ATOM   3474  HB  VAL A 213     -44.693 -50.030 -26.765  1.00  0.750          H  
ATOM   3475 1HG1 VAL A 213     -43.687 -52.256 -27.231  1.00  0.750          H  
ATOM   3476 2HG1 VAL A 213     -43.119 -51.650 -25.661  1.00  0.750          H  
ATOM   3477 3HG1 VAL A 213     -44.369 -52.911 -25.725  1.00  0.750          H  
ATOM   3478 1HG2 VAL A 213     -46.024 -51.728 -28.060  1.00  0.750          H  
ATOM   3479 2HG2 VAL A 213     -46.734 -52.333 -26.550  1.00  0.750          H  
ATOM   3480 3HG2 VAL A 213     -47.094 -50.683 -27.097  1.00  0.750          H  
ATOM   3481  N   ARG A 214     -44.140 -51.187 -23.020  1.00  0.390          N  
ATOM   3482  CA  ARG A 214     -43.061 -51.043 -22.052  1.00  0.380          C  
ATOM   3483  C   ARG A 214     -42.170 -52.242 -22.199  1.00  0.380          C  
ATOM   3484  O   ARG A 214     -40.989 -52.210 -21.853  1.00  0.380          O  
ATOM   3485  CB  ARG A 214     -43.560 -50.964 -20.619  1.00  0.540          C  
ATOM   3486  CG  ARG A 214     -44.434 -49.784 -20.314  1.00  0.540          C  
ATOM   3487  CD  ARG A 214     -43.713 -48.504 -20.342  1.00  0.540          C  
ATOM   3488  NE  ARG A 214     -44.609 -47.432 -20.053  1.00  0.540          N  
ATOM   3489  CZ  ARG A 214     -45.347 -46.767 -20.975  1.00  0.540          C  
ATOM   3490  NH1 ARG A 214     -45.276 -47.060 -22.262  1.00  0.540          N  
ATOM   3491  NH2 ARG A 214     -46.164 -45.803 -20.579  1.00  0.540          N  
ATOM   3492  H   ARG A 214     -44.617 -52.070 -23.082  1.00  0.470          H  
ATOM   3493  HA  ARG A 214     -42.471 -50.160 -22.291  1.00  0.460          H  
ATOM   3494 1HB  ARG A 214     -44.087 -51.848 -20.354  1.00  0.640          H  
ATOM   3495 2HB  ARG A 214     -42.703 -50.902 -19.952  1.00  0.640          H  
ATOM   3496 1HG  ARG A 214     -45.238 -49.730 -21.047  1.00  0.640          H  
ATOM   3497 2HG  ARG A 214     -44.870 -49.906 -19.319  1.00  0.640          H  
ATOM   3498 1HD  ARG A 214     -42.935 -48.514 -19.579  1.00  0.640          H  
ATOM   3499 2HD  ARG A 214     -43.264 -48.322 -21.310  1.00  0.640          H  
ATOM   3500  HE  ARG A 214     -44.713 -47.177 -19.080  1.00  0.640          H  
ATOM   3501 1HH1 ARG A 214     -44.663 -47.797 -22.636  1.00  0.640          H  
ATOM   3502 2HH1 ARG A 214     -45.859 -46.548 -22.924  1.00  0.640          H  
ATOM   3503 1HH2 ARG A 214     -46.234 -45.568 -19.600  1.00  0.640          H  
ATOM   3504 2HH2 ARG A 214     -46.721 -45.301 -21.264  1.00  0.640          H  
ATOM   3505  N   PHE A 215     -42.739 -53.332 -22.718  1.00  0.370          N  
ATOM   3506  CA  PHE A 215     -41.959 -54.555 -22.840  1.00  0.370          C  
ATOM   3507  C   PHE A 215     -41.106 -54.423 -24.096  1.00  0.370          C  
ATOM   3508  O   PHE A 215     -41.392 -55.013 -25.137  1.00  0.420          O  
ATOM   3509  CB  PHE A 215     -42.852 -55.803 -22.944  1.00  0.520          C  
ATOM   3510  CG  PHE A 215     -42.086 -57.082 -22.696  1.00  0.520          C  
ATOM   3511  CD1 PHE A 215     -41.836 -57.516 -21.400  1.00  0.520          C  
ATOM   3512  CD2 PHE A 215     -41.574 -57.823 -23.741  1.00  0.520          C  
ATOM   3513  CE1 PHE A 215     -41.105 -58.640 -21.155  1.00  0.520          C  
ATOM   3514  CE2 PHE A 215     -40.841 -58.952 -23.494  1.00  0.520          C  
ATOM   3515  CZ  PHE A 215     -40.603 -59.360 -22.202  1.00  0.520          C  
ATOM   3516  H   PHE A 215     -43.707 -53.317 -22.995  1.00  0.440          H  
ATOM   3517  HA  PHE A 215     -41.312 -54.656 -21.976  1.00  0.440          H  
ATOM   3518 1HB  PHE A 215     -43.663 -55.745 -22.225  1.00  0.620          H  
ATOM   3519 2HB  PHE A 215     -43.288 -55.858 -23.932  1.00  0.620          H  
ATOM   3520  HD1 PHE A 215     -42.225 -56.955 -20.570  1.00  0.620          H  
ATOM   3521  HD2 PHE A 215     -41.751 -57.497 -24.773  1.00  0.620          H  
ATOM   3522  HE1 PHE A 215     -40.923 -58.964 -20.127  1.00  0.620          H  
ATOM   3523  HE2 PHE A 215     -40.437 -59.528 -24.325  1.00  0.620          H  
ATOM   3524  HZ  PHE A 215     -40.021 -60.259 -22.017  1.00  0.620          H  
ATOM   3525  N   LEU A 216     -40.034 -53.655 -23.977  1.00  0.350          N  
ATOM   3526  CA  LEU A 216     -39.195 -53.275 -25.101  1.00  0.380          C  
ATOM   3527  C   LEU A 216     -38.149 -54.286 -25.518  1.00  0.360          C  
ATOM   3528  O   LEU A 216     -37.488 -54.052 -26.520  1.00  0.650          O  
ATOM   3529  CB  LEU A 216     -38.461 -51.959 -24.792  1.00  0.520          C  
ATOM   3530  CG  LEU A 216     -39.321 -50.671 -24.592  1.00  0.520          C  
ATOM   3531  CD1 LEU A 216     -38.395 -49.535 -24.174  1.00  0.520          C  
ATOM   3532  CD2 LEU A 216     -40.063 -50.300 -25.883  1.00  0.520          C  
ATOM   3533  H   LEU A 216     -39.902 -53.210 -23.065  1.00  0.420          H  
ATOM   3534  HA  LEU A 216     -39.847 -53.130 -25.958  1.00  0.460          H  
ATOM   3535 1HB  LEU A 216     -37.883 -52.108 -23.876  1.00  0.620          H  
ATOM   3536 2HB  LEU A 216     -37.758 -51.759 -25.602  1.00  0.620          H  
ATOM   3537  HG  LEU A 216     -40.043 -50.834 -23.799  1.00  0.620          H  
ATOM   3538 1HD1 LEU A 216     -38.980 -48.629 -24.013  1.00  0.620          H  
ATOM   3539 2HD1 LEU A 216     -37.883 -49.804 -23.247  1.00  0.620          H  
ATOM   3540 3HD1 LEU A 216     -37.656 -49.358 -24.957  1.00  0.620          H  
ATOM   3541 1HD2 LEU A 216     -40.647 -49.392 -25.718  1.00  0.620          H  
ATOM   3542 2HD2 LEU A 216     -39.331 -50.124 -26.666  1.00  0.620          H  
ATOM   3543 3HD2 LEU A 216     -40.734 -51.096 -26.182  1.00  0.620          H  
ATOM   3544  N   GLN A 217     -38.038 -55.420 -24.836  1.00  0.440          N  
ATOM   3545  CA  GLN A 217     -36.993 -56.415 -25.126  1.00  0.400          C  
ATOM   3546  C   GLN A 217     -36.763 -56.697 -26.627  1.00  0.380          C  
ATOM   3547  O   GLN A 217     -35.613 -56.615 -27.073  1.00  0.370          O  
ATOM   3548  CB  GLN A 217     -37.299 -57.731 -24.355  1.00  0.580          C  
ATOM   3549  CG  GLN A 217     -36.337 -58.931 -24.481  1.00  0.580          C  
ATOM   3550  CD  GLN A 217     -34.959 -58.778 -23.837  1.00  0.580          C  
ATOM   3551  OE1 GLN A 217     -34.614 -57.821 -23.142  1.00  0.580          O  
ATOM   3552  NE2 GLN A 217     -34.140 -59.784 -24.045  1.00  0.580          N  
ATOM   3553  H   GLN A 217     -38.661 -55.554 -24.047  1.00  0.530          H  
ATOM   3554  HA  GLN A 217     -36.058 -56.019 -24.728  1.00  0.480          H  
ATOM   3555 1HB  GLN A 217     -37.288 -57.509 -23.336  1.00  0.690          H  
ATOM   3556 2HB  GLN A 217     -38.272 -58.099 -24.554  1.00  0.690          H  
ATOM   3557 1HG  GLN A 217     -36.818 -59.771 -24.000  1.00  0.690          H  
ATOM   3558 2HG  GLN A 217     -36.189 -59.156 -25.538  1.00  0.690          H  
ATOM   3559 1HE2 GLN A 217     -33.181 -59.745 -23.665  1.00  0.690          H  
ATOM   3560 2HE2 GLN A 217     -34.427 -60.571 -24.590  1.00  0.690          H  
ATOM   3561  N   PRO A 218     -37.787 -56.946 -27.478  1.00  0.400          N  
ATOM   3562  CA  PRO A 218     -37.620 -57.249 -28.890  1.00  0.420          C  
ATOM   3563  C   PRO A 218     -36.938 -56.126 -29.680  1.00  0.400          C  
ATOM   3564  O   PRO A 218     -36.488 -56.354 -30.805  1.00  0.450          O  
ATOM   3565  CB  PRO A 218     -39.060 -57.462 -29.378  1.00  0.630          C  
ATOM   3566  CG  PRO A 218     -39.852 -57.798 -28.139  1.00  0.630          C  
ATOM   3567  CD  PRO A 218     -39.234 -56.950 -27.064  1.00  0.630          C  
ATOM   3568  HA  PRO A 218     -37.038 -58.179 -28.981  1.00  0.500          H  
ATOM   3569 1HB  PRO A 218     -39.411 -56.564 -29.880  1.00  0.760          H  
ATOM   3570 2HB  PRO A 218     -39.082 -58.265 -30.127  1.00  0.760          H  
ATOM   3571 1HG  PRO A 218     -40.916 -57.571 -28.299  1.00  0.760          H  
ATOM   3572 2HG  PRO A 218     -39.788 -58.877 -27.917  1.00  0.760          H  
ATOM   3573 1HD  PRO A 218     -39.665 -55.941 -27.131  1.00  0.760          H  
ATOM   3574 2HD  PRO A 218     -39.434 -57.404 -26.121  1.00  0.760          H  
ATOM   3575  N   PHE A 219     -36.913 -54.903 -29.133  1.00  0.370          N  
ATOM   3576  CA  PHE A 219     -36.335 -53.804 -29.863  1.00  0.380          C  
ATOM   3577  C   PHE A 219     -35.304 -53.011 -29.089  1.00  0.360          C  
ATOM   3578  O   PHE A 219     -35.245 -51.784 -29.215  1.00  0.370          O  
ATOM   3579  CB  PHE A 219     -37.422 -52.837 -30.164  1.00  0.530          C  
ATOM   3580  CG  PHE A 219     -38.562 -53.398 -30.903  1.00  0.530          C  
ATOM   3581  CD1 PHE A 219     -39.707 -53.753 -30.209  1.00  0.530          C  
ATOM   3582  CD2 PHE A 219     -38.519 -53.574 -32.265  1.00  0.530          C  
ATOM   3583  CE1 PHE A 219     -40.775 -54.274 -30.861  1.00  0.530          C  
ATOM   3584  CE2 PHE A 219     -39.599 -54.099 -32.925  1.00  0.530          C  
ATOM   3585  CZ  PHE A 219     -40.726 -54.450 -32.220  1.00  0.530          C  
ATOM   3586  H   PHE A 219     -37.250 -54.726 -28.191  1.00  0.440          H  
ATOM   3587  HA  PHE A 219     -35.872 -54.183 -30.773  1.00  0.460          H  
ATOM   3588 1HB  PHE A 219     -37.764 -52.483 -29.207  1.00  0.630          H  
ATOM   3589 2HB  PHE A 219     -37.021 -52.011 -30.708  1.00  0.630          H  
ATOM   3590  HD1 PHE A 219     -39.741 -53.614 -29.124  1.00  0.630          H  
ATOM   3591  HD2 PHE A 219     -37.618 -53.294 -32.816  1.00  0.630          H  
ATOM   3592  HE1 PHE A 219     -41.669 -54.555 -30.308  1.00  0.630          H  
ATOM   3593  HE2 PHE A 219     -39.568 -54.244 -34.003  1.00  0.630          H  
ATOM   3594  HZ  PHE A 219     -41.592 -54.875 -32.741  1.00  0.630          H  
ATOM   3595  N   VAL A 220     -34.422 -53.689 -28.388  1.00  0.350          N  
ATOM   3596  CA  VAL A 220     -33.337 -52.985 -27.714  1.00  0.340          C  
ATOM   3597  C   VAL A 220     -32.086 -53.458 -28.420  1.00  0.300          C  
ATOM   3598  O   VAL A 220     -32.162 -54.390 -29.219  1.00  0.310          O  
ATOM   3599  CB  VAL A 220     -33.293 -53.239 -26.181  1.00  0.480          C  
ATOM   3600  CG1 VAL A 220     -34.578 -52.780 -25.544  1.00  0.480          C  
ATOM   3601  CG2 VAL A 220     -33.057 -54.698 -25.880  1.00  0.480          C  
ATOM   3602  H   VAL A 220     -34.556 -54.702 -28.276  1.00  0.420          H  
ATOM   3603  HA  VAL A 220     -33.440 -51.912 -27.868  1.00  0.410          H  
ATOM   3604  HB  VAL A 220     -32.495 -52.646 -25.758  1.00  0.580          H  
ATOM   3605 1HG1 VAL A 220     -34.540 -52.932 -24.478  1.00  0.580          H  
ATOM   3606 2HG1 VAL A 220     -34.740 -51.726 -25.756  1.00  0.580          H  
ATOM   3607 3HG1 VAL A 220     -35.370 -53.348 -25.952  1.00  0.580          H  
ATOM   3608 1HG2 VAL A 220     -33.014 -54.855 -24.805  1.00  0.580          H  
ATOM   3609 2HG2 VAL A 220     -33.848 -55.285 -26.287  1.00  0.580          H  
ATOM   3610 3HG2 VAL A 220     -32.126 -54.999 -26.327  1.00  0.580          H  
ATOM   3611  N   ASN A 221     -30.934 -52.846 -28.168  1.00  0.280          N  
ATOM   3612  CA  ASN A 221     -29.778 -53.310 -28.921  1.00  0.300          C  
ATOM   3613  C   ASN A 221     -29.362 -54.702 -28.452  1.00  0.290          C  
ATOM   3614  O   ASN A 221     -29.771 -55.162 -27.381  1.00  0.280          O  
ATOM   3615  CB  ASN A 221     -28.644 -52.268 -28.871  1.00  0.410          C  
ATOM   3616  CG  ASN A 221     -28.030 -51.972 -27.506  1.00  0.410          C  
ATOM   3617  OD1 ASN A 221     -27.894 -52.829 -26.626  1.00  0.410          O  
ATOM   3618  ND2 ASN A 221     -27.643 -50.733 -27.298  1.00  0.410          N  
ATOM   3619  H   ASN A 221     -30.872 -52.089 -27.503  1.00  0.340          H  
ATOM   3620  HA  ASN A 221     -30.072 -53.407 -29.969  1.00  0.360          H  
ATOM   3621 1HB  ASN A 221     -27.834 -52.614 -29.505  1.00  0.490          H  
ATOM   3622 2HB  ASN A 221     -29.000 -51.330 -29.299  1.00  0.490          H  
ATOM   3623 1HD2 ASN A 221     -27.234 -50.477 -26.422  1.00  0.490          H  
ATOM   3624 2HD2 ASN A 221     -27.750 -50.000 -28.004  1.00  0.490          H  
ATOM   3625  N   LEU A 222     -28.482 -55.356 -29.211  1.00  0.290          N  
ATOM   3626  CA  LEU A 222     -28.051 -56.713 -28.854  1.00  0.310          C  
ATOM   3627  C   LEU A 222     -27.550 -56.850 -27.421  1.00  0.310          C  
ATOM   3628  O   LEU A 222     -27.944 -57.782 -26.709  1.00  0.340          O  
ATOM   3629  CB  LEU A 222     -26.970 -57.205 -29.843  1.00  0.430          C  
ATOM   3630  CG  LEU A 222     -26.454 -58.704 -29.669  1.00  0.430          C  
ATOM   3631  CD1 LEU A 222     -26.048 -59.271 -31.044  1.00  0.430          C  
ATOM   3632  CD2 LEU A 222     -25.205 -58.761 -28.730  1.00  0.430          C  
ATOM   3633  H   LEU A 222     -28.200 -54.927 -30.101  1.00  0.350          H  
ATOM   3634  HA  LEU A 222     -28.918 -57.366 -28.964  1.00  0.370          H  
ATOM   3635 1HB  LEU A 222     -27.367 -57.110 -30.856  1.00  0.510          H  
ATOM   3636 2HB  LEU A 222     -26.114 -56.543 -29.760  1.00  0.510          H  
ATOM   3637  HG  LEU A 222     -27.258 -59.319 -29.258  1.00  0.510          H  
ATOM   3638 1HD1 LEU A 222     -25.711 -60.300 -30.922  1.00  0.510          H  
ATOM   3639 2HD1 LEU A 222     -26.905 -59.255 -31.707  1.00  0.510          H  
ATOM   3640 3HD1 LEU A 222     -25.249 -58.689 -31.478  1.00  0.510          H  
ATOM   3641 1HD2 LEU A 222     -24.874 -59.796 -28.647  1.00  0.510          H  
ATOM   3642 2HD2 LEU A 222     -24.404 -58.166 -29.146  1.00  0.510          H  
ATOM   3643 3HD2 LEU A 222     -25.429 -58.400 -27.743  1.00  0.510          H  
ATOM   3644  N   LEU A 223     -26.681 -55.950 -26.981  1.00  0.270          N  
ATOM   3645  CA  LEU A 223     -26.165 -56.069 -25.626  1.00  0.280          C  
ATOM   3646  C   LEU A 223     -27.260 -55.884 -24.595  1.00  0.290          C  
ATOM   3647  O   LEU A 223     -27.306 -56.614 -23.606  1.00  0.290          O  
ATOM   3648  CB  LEU A 223     -25.045 -55.069 -25.380  1.00  0.390          C  
ATOM   3649  CG  LEU A 223     -24.385 -55.069 -23.980  1.00  0.390          C  
ATOM   3650  CD1 LEU A 223     -23.757 -56.442 -23.676  1.00  0.390          C  
ATOM   3651  CD2 LEU A 223     -23.327 -53.970 -23.956  1.00  0.390          C  
ATOM   3652  H   LEU A 223     -26.369 -55.208 -27.594  1.00  0.320          H  
ATOM   3653  HA  LEU A 223     -25.766 -57.072 -25.521  1.00  0.340          H  
ATOM   3654 1HB  LEU A 223     -24.263 -55.273 -26.099  1.00  0.470          H  
ATOM   3655 2HB  LEU A 223     -25.441 -54.070 -25.558  1.00  0.470          H  
ATOM   3656  HG  LEU A 223     -25.138 -54.867 -23.214  1.00  0.470          H  
ATOM   3657 1HD1 LEU A 223     -23.295 -56.413 -22.689  1.00  0.470          H  
ATOM   3658 2HD1 LEU A 223     -24.518 -57.218 -23.678  1.00  0.470          H  
ATOM   3659 3HD1 LEU A 223     -23.001 -56.673 -24.423  1.00  0.470          H  
ATOM   3660 1HD2 LEU A 223     -22.854 -53.940 -22.973  1.00  0.470          H  
ATOM   3661 2HD2 LEU A 223     -22.570 -54.170 -24.715  1.00  0.470          H  
ATOM   3662 3HD2 LEU A 223     -23.798 -53.007 -24.159  1.00  0.470          H  
ATOM   3663  N   SER A 224     -28.129 -54.905 -24.808  1.00  0.290          N  
ATOM   3664  CA  SER A 224     -29.211 -54.632 -23.882  1.00  0.300          C  
ATOM   3665  C   SER A 224     -30.129 -55.837 -23.776  1.00  0.310          C  
ATOM   3666  O   SER A 224     -30.591 -56.173 -22.680  1.00  0.310          O  
ATOM   3667  CB  SER A 224     -30.003 -53.430 -24.357  1.00  0.420          C  
ATOM   3668  OG  SER A 224     -29.230 -52.271 -24.316  1.00  0.420          O  
ATOM   3669  H   SER A 224     -28.020 -54.309 -25.622  1.00  0.350          H  
ATOM   3670  HA  SER A 224     -28.781 -54.426 -22.903  1.00  0.360          H  
ATOM   3671 1HB  SER A 224     -30.322 -53.606 -25.374  1.00  0.500          H  
ATOM   3672 2HB  SER A 224     -30.893 -53.309 -23.747  1.00  0.500          H  
ATOM   3673  HG  SER A 224     -28.599 -52.368 -25.048  1.00  0.500          H  
ATOM   3674  N   LYS A 225     -30.383 -56.491 -24.912  1.00  0.310          N  
ATOM   3675  CA  LYS A 225     -31.247 -57.660 -24.987  1.00  0.320          C  
ATOM   3676  C   LYS A 225     -30.645 -58.782 -24.138  1.00  0.310          C  
ATOM   3677  O   LYS A 225     -31.346 -59.462 -23.382  1.00  0.330          O  
ATOM   3678  CB  LYS A 225     -31.411 -58.069 -26.461  1.00  0.440          C  
ATOM   3679  CG  LYS A 225     -32.387 -59.182 -26.748  1.00  0.440          C  
ATOM   3680  CD  LYS A 225     -32.511 -59.431 -28.242  1.00  0.440          C  
ATOM   3681  CE  LYS A 225     -33.485 -60.559 -28.538  1.00  0.440          C  
ATOM   3682  NZ  LYS A 225     -33.615 -60.811 -30.001  1.00  0.440          N  
ATOM   3683  H   LYS A 225     -29.977 -56.112 -25.775  1.00  0.370          H  
ATOM   3684  HA  LYS A 225     -32.223 -57.403 -24.576  1.00  0.380          H  
ATOM   3685 1HB  LYS A 225     -31.714 -57.202 -27.046  1.00  0.530          H  
ATOM   3686 2HB  LYS A 225     -30.445 -58.382 -26.847  1.00  0.530          H  
ATOM   3687 1HG  LYS A 225     -32.094 -60.096 -26.230  1.00  0.530          H  
ATOM   3688 2HG  LYS A 225     -33.362 -58.867 -26.400  1.00  0.530          H  
ATOM   3689 1HD  LYS A 225     -32.868 -58.517 -28.727  1.00  0.530          H  
ATOM   3690 2HD  LYS A 225     -31.532 -59.680 -28.651  1.00  0.530          H  
ATOM   3691 1HE  LYS A 225     -33.136 -61.469 -28.051  1.00  0.530          H  
ATOM   3692 2HE  LYS A 225     -34.467 -60.297 -28.136  1.00  0.530          H  
ATOM   3693 1HZ  LYS A 225     -34.270 -61.565 -30.156  1.00  0.530          H  
ATOM   3694 2HZ  LYS A 225     -33.952 -59.973 -30.458  1.00  0.530          H  
ATOM   3695 3HZ  LYS A 225     -32.714 -61.065 -30.386  1.00  0.530          H  
ATOM   3696  N   ALA A 226     -29.333 -58.979 -24.297  1.00  0.300          N  
ATOM   3697  CA  ALA A 226     -28.542 -59.960 -23.565  1.00  0.290          C  
ATOM   3698  C   ALA A 226     -28.477 -59.706 -22.050  1.00  0.290          C  
ATOM   3699  O   ALA A 226     -28.461 -60.657 -21.260  1.00  0.290          O  
ATOM   3700  CB  ALA A 226     -27.132 -59.969 -24.129  1.00  0.410          C  
ATOM   3701  H   ALA A 226     -28.856 -58.412 -25.007  1.00  0.360          H  
ATOM   3702  HA  ALA A 226     -29.000 -60.935 -23.720  1.00  0.350          H  
ATOM   3703 1HB  ALA A 226     -26.555 -60.717 -23.629  1.00  0.490          H  
ATOM   3704 2HB  ALA A 226     -27.171 -60.184 -25.196  1.00  0.490          H  
ATOM   3705 3HB  ALA A 226     -26.676 -58.999 -23.976  1.00  0.490          H  
ATOM   3706  N   THR A 227     -28.425 -58.428 -21.642  1.00  0.290          N  
ATOM   3707  CA  THR A 227     -28.300 -58.074 -20.229  1.00  0.290          C  
ATOM   3708  C   THR A 227     -29.578 -57.510 -19.593  1.00  0.290          C  
ATOM   3709  O   THR A 227     -29.576 -57.127 -18.413  1.00  0.310          O  
ATOM   3710  CB  THR A 227     -27.161 -57.056 -20.019  1.00  0.410          C  
ATOM   3711  OG1 THR A 227     -27.473 -55.831 -20.687  1.00  0.410          O  
ATOM   3712  CG2 THR A 227     -25.891 -57.629 -20.614  1.00  0.410          C  
ATOM   3713  H   THR A 227     -28.378 -57.683 -22.347  1.00  0.350          H  
ATOM   3714  HA  THR A 227     -28.046 -58.981 -19.693  1.00  0.350          H  
ATOM   3715  HB  THR A 227     -27.020 -56.870 -18.958  1.00  0.490          H  
ATOM   3716  HG1 THR A 227     -26.801 -55.174 -20.474  1.00  0.490          H  
ATOM   3717 1HG2 THR A 227     -25.070 -56.928 -20.479  1.00  0.490          H  
ATOM   3718 2HG2 THR A 227     -25.666 -58.559 -20.114  1.00  0.490          H  
ATOM   3719 3HG2 THR A 227     -26.029 -57.814 -21.673  1.00  0.490          H  
ATOM   3720  N   TYR A 228     -30.672 -57.431 -20.365  1.00  0.280          N  
ATOM   3721  CA  TYR A 228     -31.975 -56.928 -19.904  1.00  0.280          C  
ATOM   3722  C   TYR A 228     -31.828 -55.519 -19.336  1.00  0.280          C  
ATOM   3723  O   TYR A 228     -32.463 -55.151 -18.351  1.00  0.290          O  
ATOM   3724  CB  TYR A 228     -32.560 -57.907 -18.864  1.00  0.390          C  
ATOM   3725  CG  TYR A 228     -32.574 -59.338 -19.412  1.00  0.390          C  
ATOM   3726  CD1 TYR A 228     -31.534 -60.176 -19.076  1.00  0.390          C  
ATOM   3727  CD2 TYR A 228     -33.581 -59.796 -20.268  1.00  0.390          C  
ATOM   3728  CE1 TYR A 228     -31.456 -61.438 -19.595  1.00  0.390          C  
ATOM   3729  CE2 TYR A 228     -33.503 -61.090 -20.782  1.00  0.390          C  
ATOM   3730  CZ  TYR A 228     -32.421 -61.896 -20.446  1.00  0.390          C  
ATOM   3731  OH  TYR A 228     -32.289 -63.161 -20.953  1.00  0.390          O  
ATOM   3732  H   TYR A 228     -30.590 -57.719 -21.340  1.00  0.340          H  
ATOM   3733  HA  TYR A 228     -32.647 -56.876 -20.764  1.00  0.340          H  
ATOM   3734 1HB  TYR A 228     -31.977 -57.884 -17.943  1.00  0.470          H  
ATOM   3735 2HB  TYR A 228     -33.581 -57.619 -18.619  1.00  0.470          H  
ATOM   3736  HD1 TYR A 228     -30.754 -59.818 -18.408  1.00  0.470          H  
ATOM   3737  HD2 TYR A 228     -34.411 -59.143 -20.546  1.00  0.470          H  
ATOM   3738  HE1 TYR A 228     -30.620 -62.078 -19.341  1.00  0.470          H  
ATOM   3739  HE2 TYR A 228     -34.272 -61.457 -21.462  1.00  0.470          H  
ATOM   3740  HH  TYR A 228     -31.435 -63.523 -20.689  1.00  0.470          H  
ATOM   3741  N   TRP A 229     -31.027 -54.706 -20.011  1.00  0.290          N  
ATOM   3742  CA  TRP A 229     -30.728 -53.345 -19.564  1.00  0.300          C  
ATOM   3743  C   TRP A 229     -31.966 -52.498 -19.331  1.00  0.320          C  
ATOM   3744  O   TRP A 229     -32.093 -51.841 -18.306  1.00  0.340          O  
ATOM   3745  CB  TRP A 229     -29.822 -52.646 -20.569  1.00  0.420          C  
ATOM   3746  CG  TRP A 229     -29.488 -51.258 -20.189  1.00  0.420          C  
ATOM   3747  CD1 TRP A 229     -28.456 -50.871 -19.398  1.00  0.420          C  
ATOM   3748  CD2 TRP A 229     -30.171 -50.042 -20.582  1.00  0.420          C  
ATOM   3749  NE1 TRP A 229     -28.453 -49.513 -19.261  1.00  0.420          N  
ATOM   3750  CE2 TRP A 229     -29.498 -48.990 -19.977  1.00  0.420          C  
ATOM   3751  CE3 TRP A 229     -31.288 -49.769 -21.389  1.00  0.420          C  
ATOM   3752  CZ2 TRP A 229     -29.897 -47.679 -20.140  1.00  0.420          C  
ATOM   3753  CZ3 TRP A 229     -31.687 -48.458 -21.550  1.00  0.420          C  
ATOM   3754  CH2 TRP A 229     -31.009 -47.440 -20.939  1.00  0.420          C  
ATOM   3755  H   TRP A 229     -30.607 -55.097 -20.859  1.00  0.350          H  
ATOM   3756  HA  TRP A 229     -30.190 -53.414 -18.621  1.00  0.360          H  
ATOM   3757 1HB  TRP A 229     -28.895 -53.208 -20.671  1.00  0.500          H  
ATOM   3758 2HB  TRP A 229     -30.299 -52.622 -21.535  1.00  0.500          H  
ATOM   3759  HD1 TRP A 229     -27.738 -51.546 -18.938  1.00  0.500          H  
ATOM   3760  HE1 TRP A 229     -27.788 -48.977 -18.723  1.00  0.500          H  
ATOM   3761  HE3 TRP A 229     -31.827 -50.570 -21.879  1.00  0.500          H  
ATOM   3762  HZ2 TRP A 229     -29.371 -46.851 -19.667  1.00  0.500          H  
ATOM   3763  HZ3 TRP A 229     -32.555 -48.252 -22.176  1.00  0.500          H  
ATOM   3764  HH2 TRP A 229     -31.349 -46.414 -21.089  1.00  0.500          H  
ATOM   3765  N   TRP A 230     -32.909 -52.534 -20.257  1.00  0.340          N  
ATOM   3766  CA  TRP A 230     -34.143 -51.747 -20.187  1.00  0.370          C  
ATOM   3767  C   TRP A 230     -34.959 -51.999 -18.894  1.00  0.380          C  
ATOM   3768  O   TRP A 230     -35.713 -51.117 -18.435  1.00  0.430          O  
ATOM   3769  CB  TRP A 230     -34.956 -52.039 -21.455  1.00  0.510          C  
ATOM   3770  CG  TRP A 230     -35.435 -53.436 -21.511  1.00  0.510          C  
ATOM   3771  CD1 TRP A 230     -34.748 -54.498 -21.981  1.00  0.510          C  
ATOM   3772  CD2 TRP A 230     -36.730 -53.940 -21.152  1.00  0.510          C  
ATOM   3773  NE1 TRP A 230     -35.489 -55.610 -21.881  1.00  0.510          N  
ATOM   3774  CE2 TRP A 230     -36.705 -55.301 -21.381  1.00  0.510          C  
ATOM   3775  CE3 TRP A 230     -37.883 -53.362 -20.669  1.00  0.510          C  
ATOM   3776  CZ2 TRP A 230     -37.798 -56.113 -21.117  1.00  0.510          C  
ATOM   3777  CZ3 TRP A 230     -38.966 -54.175 -20.438  1.00  0.510          C  
ATOM   3778  CH2 TRP A 230     -38.920 -55.509 -20.648  1.00  0.510          C  
ATOM   3779  H   TRP A 230     -32.757 -53.123 -21.057  1.00  0.410          H  
ATOM   3780  HA  TRP A 230     -33.868 -50.693 -20.201  1.00  0.440          H  
ATOM   3781 1HB  TRP A 230     -35.814 -51.372 -21.509  1.00  0.610          H  
ATOM   3782 2HB  TRP A 230     -34.338 -51.849 -22.328  1.00  0.610          H  
ATOM   3783  HD1 TRP A 230     -33.732 -54.474 -22.369  1.00  0.610          H  
ATOM   3784  HE1 TRP A 230     -35.155 -56.530 -22.170  1.00  0.610          H  
ATOM   3785  HE3 TRP A 230     -37.940 -52.288 -20.484  1.00  0.610          H  
ATOM   3786  HZ2 TRP A 230     -37.786 -57.189 -21.274  1.00  0.610          H  
ATOM   3787  HZ3 TRP A 230     -39.862 -53.721 -20.078  1.00  0.610          H  
ATOM   3788  HH2 TRP A 230     -39.791 -56.100 -20.433  1.00  0.610          H  
ATOM   3789  N   MET A 231     -34.783 -53.182 -18.278  1.00  0.340          N  
ATOM   3790  CA  MET A 231     -35.490 -53.525 -17.055  1.00  0.360          C  
ATOM   3791  C   MET A 231     -35.012 -52.645 -15.924  1.00  0.350          C  
ATOM   3792  O   MET A 231     -35.703 -52.506 -14.919  1.00  0.370          O  
ATOM   3793  CB  MET A 231     -35.341 -55.004 -16.676  1.00  0.500          C  
ATOM   3794  CG  MET A 231     -36.115 -56.010 -17.516  1.00  0.500          C  
ATOM   3795  SD  MET A 231     -37.925 -55.774 -17.432  1.00  0.500          S  
ATOM   3796  CE  MET A 231     -38.371 -56.209 -15.757  1.00  0.500          C  
ATOM   3797  H   MET A 231     -34.094 -53.850 -18.630  1.00  0.410          H  
ATOM   3798  HA  MET A 231     -36.550 -53.322 -17.206  1.00  0.430          H  
ATOM   3799 1HB  MET A 231     -34.314 -55.271 -16.781  1.00  0.600          H  
ATOM   3800 2HB  MET A 231     -35.597 -55.145 -15.634  1.00  0.600          H  
ATOM   3801 1HG  MET A 231     -35.800 -55.917 -18.556  1.00  0.600          H  
ATOM   3802 2HG  MET A 231     -35.882 -57.021 -17.177  1.00  0.600          H  
ATOM   3803 1HE  MET A 231     -39.446 -56.103 -15.623  1.00  0.600          H  
ATOM   3804 2HE  MET A 231     -38.087 -57.234 -15.567  1.00  0.600          H  
ATOM   3805 3HE  MET A 231     -37.860 -55.557 -15.059  1.00  0.600          H  
ATOM   3806  N   ASN A 232     -33.824 -52.037 -16.064  1.00  0.340          N  
ATOM   3807  CA  ASN A 232     -33.295 -51.202 -15.009  1.00  0.330          C  
ATOM   3808  C   ASN A 232     -34.251 -50.048 -14.769  1.00  0.350          C  
ATOM   3809  O   ASN A 232     -34.482 -49.649 -13.630  1.00  0.390          O  
ATOM   3810  CB  ASN A 232     -31.967 -50.572 -15.406  1.00  0.470          C  
ATOM   3811  CG  ASN A 232     -30.772 -51.495 -15.541  1.00  0.470          C  
ATOM   3812  OD1 ASN A 232     -30.699 -52.664 -15.128  1.00  0.470          O  
ATOM   3813  ND2 ASN A 232     -29.759 -50.927 -16.134  1.00  0.470          N  
ATOM   3814  H   ASN A 232     -33.282 -52.144 -16.924  1.00  0.410          H  
ATOM   3815  HA  ASN A 232     -33.204 -51.783 -14.090  1.00  0.400          H  
ATOM   3816 1HB  ASN A 232     -32.098 -50.061 -16.365  1.00  0.560          H  
ATOM   3817 2HB  ASN A 232     -31.720 -49.803 -14.677  1.00  0.560          H  
ATOM   3818 1HD2 ASN A 232     -28.908 -51.429 -16.272  1.00  0.560          H  
ATOM   3819 2HD2 ASN A 232     -29.839 -49.975 -16.438  1.00  0.560          H  
ATOM   3820  N   THR A 233     -34.842 -49.512 -15.843  1.00  0.350          N  
ATOM   3821  CA  THR A 233     -35.726 -48.373 -15.699  1.00  0.400          C  
ATOM   3822  C   THR A 233     -36.972 -48.797 -14.967  1.00  0.460          C  
ATOM   3823  O   THR A 233     -37.433 -48.115 -14.043  1.00  0.730          O  
ATOM   3824  CB  THR A 233     -36.098 -47.763 -17.070  1.00  0.540          C  
ATOM   3825  OG1 THR A 233     -34.908 -47.290 -17.725  1.00  0.540          O  
ATOM   3826  CG2 THR A 233     -37.065 -46.589 -16.883  1.00  0.540          C  
ATOM   3827  H   THR A 233     -34.711 -49.914 -16.770  1.00  0.420          H  
ATOM   3828  HA  THR A 233     -35.224 -47.610 -15.104  1.00  0.480          H  
ATOM   3829  HB  THR A 233     -36.567 -48.528 -17.693  1.00  0.650          H  
ATOM   3830  HG1 THR A 233     -34.352 -48.033 -17.961  1.00  0.650          H  
ATOM   3831 1HG2 THR A 233     -37.310 -46.168 -17.857  1.00  0.650          H  
ATOM   3832 2HG2 THR A 233     -37.981 -46.924 -16.399  1.00  0.650          H  
ATOM   3833 3HG2 THR A 233     -36.590 -45.826 -16.268  1.00  0.650          H  
ATOM   3834  N   LEU A 234     -37.537 -49.922 -15.393  1.00  0.340          N  
ATOM   3835  CA  LEU A 234     -38.778 -50.374 -14.782  1.00  0.360          C  
ATOM   3836  C   LEU A 234     -38.626 -50.802 -13.322  1.00  0.380          C  
ATOM   3837  O   LEU A 234     -39.498 -50.508 -12.498  1.00  0.450          O  
ATOM   3838  CB  LEU A 234     -39.354 -51.523 -15.596  1.00  0.500          C  
ATOM   3839  CG  LEU A 234     -39.852 -51.158 -17.013  1.00  0.500          C  
ATOM   3840  CD1 LEU A 234     -40.197 -52.406 -17.704  1.00  0.500          C  
ATOM   3841  CD2 LEU A 234     -41.080 -50.229 -16.963  1.00  0.500          C  
ATOM   3842  H   LEU A 234     -37.093 -50.430 -16.172  1.00  0.410          H  
ATOM   3843  HA  LEU A 234     -39.473 -49.542 -14.789  1.00  0.430          H  
ATOM   3844 1HB  LEU A 234     -38.578 -52.287 -15.699  1.00  0.600          H  
ATOM   3845 2HB  LEU A 234     -40.187 -51.956 -15.044  1.00  0.600          H  
ATOM   3846  HG  LEU A 234     -39.050 -50.668 -17.569  1.00  0.600          H  
ATOM   3847 1HD1 LEU A 234     -40.534 -52.159 -18.707  1.00  0.600          H  
ATOM   3848 2HD1 LEU A 234     -39.319 -53.047 -17.752  1.00  0.600          H  
ATOM   3849 3HD1 LEU A 234     -40.990 -52.910 -17.158  1.00  0.600          H  
ATOM   3850 1HD2 LEU A 234     -41.407 -50.012 -17.977  1.00  0.600          H  
ATOM   3851 2HD2 LEU A 234     -41.890 -50.721 -16.422  1.00  0.600          H  
ATOM   3852 3HD2 LEU A 234     -40.839 -49.295 -16.471  1.00  0.600          H  
ATOM   3853  N   ILE A 235     -37.530 -51.480 -12.993  1.00  0.350          N  
ATOM   3854  CA  ILE A 235     -37.296 -51.928 -11.627  1.00  0.360          C  
ATOM   3855  C   ILE A 235     -37.064 -50.744 -10.695  1.00  0.370          C  
ATOM   3856  O   ILE A 235     -37.606 -50.723  -9.583  1.00  0.390          O  
ATOM   3857  CB  ILE A 235     -36.188 -52.994 -11.566  1.00  0.500          C  
ATOM   3858  CG1 ILE A 235     -36.752 -54.275 -12.280  1.00  0.500          C  
ATOM   3859  CG2 ILE A 235     -35.757 -53.277 -10.092  1.00  0.500          C  
ATOM   3860  CD1 ILE A 235     -35.752 -55.331 -12.582  1.00  0.500          C  
ATOM   3861  H   ILE A 235     -36.846 -51.714 -13.718  1.00  0.420          H  
ATOM   3862  HA  ILE A 235     -38.201 -52.426 -11.288  1.00  0.430          H  
ATOM   3863  HB  ILE A 235     -35.324 -52.649 -12.144  1.00  0.600          H  
ATOM   3864 1HG1 ILE A 235     -37.526 -54.708 -11.652  1.00  0.600          H  
ATOM   3865 2HG1 ILE A 235     -37.202 -53.969 -13.222  1.00  0.600          H  
ATOM   3866 1HG2 ILE A 235     -34.977 -54.033 -10.069  1.00  0.600          H  
ATOM   3867 2HG2 ILE A 235     -35.371 -52.363  -9.649  1.00  0.600          H  
ATOM   3868 3HG2 ILE A 235     -36.613 -53.626  -9.512  1.00  0.600          H  
ATOM   3869 1HD1 ILE A 235     -36.236 -56.166 -13.084  1.00  0.600          H  
ATOM   3870 2HD1 ILE A 235     -34.986 -54.911 -13.235  1.00  0.600          H  
ATOM   3871 3HD1 ILE A 235     -35.301 -55.683 -11.666  1.00  0.600          H  
ATOM   3872  N   ILE A 236     -36.249 -49.769 -11.107  1.00  0.370          N  
ATOM   3873  CA  ILE A 236     -36.037 -48.633 -10.232  1.00  0.400          C  
ATOM   3874  C   ILE A 236     -37.376 -47.917 -10.020  1.00  0.370          C  
ATOM   3875  O   ILE A 236     -37.680 -47.516  -8.900  1.00  0.470          O  
ATOM   3876  CB  ILE A 236     -34.974 -47.641 -10.768  1.00  0.550          C  
ATOM   3877  CG1 ILE A 236     -33.523 -48.319 -10.886  1.00  0.550          C  
ATOM   3878  CG2 ILE A 236     -34.919 -46.394  -9.845  1.00  0.550          C  
ATOM   3879  CD1 ILE A 236     -32.901 -48.866  -9.637  1.00  0.550          C  
ATOM   3880  H   ILE A 236     -35.780 -49.817 -12.018  1.00  0.440          H  
ATOM   3881  HA  ILE A 236     -35.710 -48.995  -9.266  1.00  0.480          H  
ATOM   3882  HB  ILE A 236     -35.255 -47.331 -11.777  1.00  0.660          H  
ATOM   3883 1HG1 ILE A 236     -33.581 -49.137 -11.566  1.00  0.660          H  
ATOM   3884 2HG1 ILE A 236     -32.844 -47.573 -11.295  1.00  0.660          H  
ATOM   3885 1HG2 ILE A 236     -34.188 -45.689 -10.233  1.00  0.660          H  
ATOM   3886 2HG2 ILE A 236     -35.889 -45.911  -9.814  1.00  0.660          H  
ATOM   3887 3HG2 ILE A 236     -34.640 -46.684  -8.834  1.00  0.660          H  
ATOM   3888 1HD1 ILE A 236     -31.926 -49.287  -9.879  1.00  0.660          H  
ATOM   3889 2HD1 ILE A 236     -32.773 -48.082  -8.897  1.00  0.660          H  
ATOM   3890 3HD1 ILE A 236     -33.526 -49.643  -9.252  1.00  0.660          H  
ATOM   3891  N   SER A 237     -38.185 -47.752 -11.080  1.00  0.320          N  
ATOM   3892  CA  SER A 237     -39.495 -47.113 -10.953  1.00  0.320          C  
ATOM   3893  C   SER A 237     -40.402 -47.868  -9.970  1.00  0.330          C  
ATOM   3894  O   SER A 237     -41.031 -47.252  -9.099  1.00  0.340          O  
ATOM   3895  CB  SER A 237     -40.172 -47.029 -12.303  1.00  0.450          C  
ATOM   3896  OG  SER A 237     -41.425 -46.411 -12.196  1.00  0.450          O  
ATOM   3897  H   SER A 237     -37.888 -48.053 -12.014  1.00  0.380          H  
ATOM   3898  HA  SER A 237     -39.346 -46.103 -10.574  1.00  0.380          H  
ATOM   3899 1HB  SER A 237     -39.539 -46.473 -12.994  1.00  0.540          H  
ATOM   3900 2HB  SER A 237     -40.292 -48.030 -12.710  1.00  0.540          H  
ATOM   3901  HG  SER A 237     -41.782 -46.392 -13.085  1.00  0.540          H  
ATOM   3902  N   ALA A 238     -40.414 -49.212 -10.055  1.00  0.380          N  
ATOM   3903  CA  ALA A 238     -41.228 -50.076  -9.188  1.00  0.400          C  
ATOM   3904  C   ALA A 238     -40.920 -49.846  -7.714  1.00  0.420          C  
ATOM   3905  O   ALA A 238     -41.784 -49.953  -6.847  1.00  0.380          O  
ATOM   3906  CB  ALA A 238     -40.965 -51.534  -9.509  1.00  0.550          C  
ATOM   3907  H   ALA A 238     -39.891 -49.654 -10.815  1.00  0.460          H  
ATOM   3908  HA  ALA A 238     -42.278 -49.842  -9.365  1.00  0.480          H  
ATOM   3909 1HB  ALA A 238     -41.590 -52.155  -8.871  1.00  0.660          H  
ATOM   3910 2HB  ALA A 238     -41.198 -51.714 -10.556  1.00  0.660          H  
ATOM   3911 3HB  ALA A 238     -39.919 -51.761  -9.326  1.00  0.660          H  
ATOM   3912  N   HIS A 239     -39.674 -49.537  -7.426  1.00  0.520          N  
ATOM   3913  CA  HIS A 239     -39.223 -49.266  -6.083  1.00  0.600          C  
ATOM   3914  C   HIS A 239     -39.845 -47.986  -5.489  1.00  0.560          C  
ATOM   3915  O   HIS A 239     -39.812 -47.779  -4.274  1.00  0.690          O  
ATOM   3916  CB  HIS A 239     -37.717 -49.183  -6.093  1.00  0.810          C  
ATOM   3917  CG  HIS A 239     -37.084 -49.327  -4.788  1.00  0.810          C  
ATOM   3918  ND1 HIS A 239     -37.072 -50.518  -4.109  1.00  0.810          N  
ATOM   3919  CD2 HIS A 239     -36.409 -48.447  -4.027  1.00  0.810          C  
ATOM   3920  CE1 HIS A 239     -36.412 -50.371  -2.988  1.00  0.810          C  
ATOM   3921  NE2 HIS A 239     -35.989 -49.119  -2.915  1.00  0.810          N  
ATOM   3922  H   HIS A 239     -38.977 -49.542  -8.182  1.00  0.620          H  
ATOM   3923  HA  HIS A 239     -39.505 -50.091  -5.442  1.00  0.720          H  
ATOM   3924 1HB  HIS A 239     -37.345 -49.963  -6.748  1.00  0.970          H  
ATOM   3925 2HB  HIS A 239     -37.406 -48.243  -6.516  1.00  0.970          H  
ATOM   3926  HD1 HIS A 239     -37.430 -51.393  -4.449  1.00  0.970          H  
ATOM   3927  HD2 HIS A 239     -36.158 -47.396  -4.164  1.00  0.970          H  
ATOM   3928  HE1 HIS A 239     -36.301 -51.209  -2.321  1.00  0.970          H  
ATOM   3929  N   ARG A 240     -40.338 -47.082  -6.343  1.00  0.540          N  
ATOM   3930  CA  ARG A 240     -40.879 -45.813  -5.877  1.00  0.610          C  
ATOM   3931  C   ARG A 240     -42.405 -45.818  -5.937  1.00  0.640          C  
ATOM   3932  O   ARG A 240     -43.065 -45.193  -5.102  1.00  0.720          O  
ATOM   3933  CB  ARG A 240     -40.340 -44.654  -6.712  1.00  0.830          C  
ATOM   3934  CG  ARG A 240     -38.908 -44.161  -6.358  1.00  0.830          C  
ATOM   3935  CD  ARG A 240     -37.843 -45.084  -6.866  1.00  0.830          C  
ATOM   3936  NE  ARG A 240     -36.496 -44.596  -6.603  1.00  0.830          N  
ATOM   3937  CZ  ARG A 240     -35.780 -43.786  -7.413  1.00  0.830          C  
ATOM   3938  NH1 ARG A 240     -36.288 -43.353  -8.552  1.00  0.830          N  
ATOM   3939  NH2 ARG A 240     -34.556 -43.426  -7.057  1.00  0.830          N  
ATOM   3940  H   ARG A 240     -40.405 -47.309  -7.337  1.00  0.650          H  
ATOM   3941  HA  ARG A 240     -40.577 -45.664  -4.842  1.00  0.730          H  
ATOM   3942 1HB  ARG A 240     -40.333 -44.953  -7.763  1.00  0.990          H  
ATOM   3943 2HB  ARG A 240     -41.015 -43.804  -6.623  1.00  0.990          H  
ATOM   3944 1HG  ARG A 240     -38.746 -43.175  -6.789  1.00  0.990          H  
ATOM   3945 2HG  ARG A 240     -38.810 -44.104  -5.275  1.00  0.990          H  
ATOM   3946 1HD  ARG A 240     -37.927 -46.022  -6.362  1.00  0.990          H  
ATOM   3947 2HD  ARG A 240     -37.963 -45.241  -7.932  1.00  0.990          H  
ATOM   3948  HE  ARG A 240     -36.056 -44.903  -5.744  1.00  0.990          H  
ATOM   3949 1HH1 ARG A 240     -37.219 -43.625  -8.830  1.00  0.990          H  
ATOM   3950 2HH1 ARG A 240     -35.744 -42.749  -9.152  1.00  0.990          H  
ATOM   3951 1HH2 ARG A 240     -34.165 -43.758  -6.186  1.00  0.990          H  
ATOM   3952 2HH2 ARG A 240     -34.010 -42.823  -7.654  1.00  0.990          H  
ATOM   3953  N   LYS A 241     -42.964 -46.522  -6.917  1.00  0.760          N  
ATOM   3954  CA  LYS A 241     -44.406 -46.592  -7.081  1.00  0.940          C  
ATOM   3955  C   LYS A 241     -44.809 -48.044  -7.298  1.00  0.460          C  
ATOM   3956  O   LYS A 241     -44.113 -48.741  -8.014  1.00  1.220          O  
ATOM   3957  CB  LYS A 241     -44.861 -45.749  -8.282  1.00  1.240          C  
ATOM   3958  CG  LYS A 241     -44.558 -44.242  -8.202  1.00  1.240          C  
ATOM   3959  CD  LYS A 241     -45.421 -43.528  -7.154  1.00  1.240          C  
ATOM   3960  CE  LYS A 241     -45.161 -42.028  -7.152  1.00  1.240          C  
ATOM   3961  NZ  LYS A 241     -45.946 -41.323  -6.093  1.00  1.240          N  
ATOM   3962  H   LYS A 241     -42.357 -46.994  -7.594  1.00  0.910          H  
ATOM   3963  HA  LYS A 241     -44.854 -46.196  -6.189  1.00  1.130          H  
ATOM   3964 1HB  LYS A 241     -44.374 -46.130  -9.182  1.00  1.490          H  
ATOM   3965 2HB  LYS A 241     -45.935 -45.869  -8.423  1.00  1.490          H  
ATOM   3966 1HG  LYS A 241     -43.508 -44.097  -7.955  1.00  1.490          H  
ATOM   3967 2HG  LYS A 241     -44.739 -43.792  -9.176  1.00  1.490          H  
ATOM   3968 1HD  LYS A 241     -46.477 -43.709  -7.357  1.00  1.490          H  
ATOM   3969 2HD  LYS A 241     -45.188 -43.908  -6.161  1.00  1.490          H  
ATOM   3970 1HE  LYS A 241     -44.099 -41.854  -6.979  1.00  1.490          H  
ATOM   3971 2HE  LYS A 241     -45.433 -41.617  -8.124  1.00  1.490          H  
ATOM   3972 1HZ  LYS A 241     -45.743 -40.333  -6.123  1.00  1.490          H  
ATOM   3973 2HZ  LYS A 241     -46.934 -41.468  -6.248  1.00  1.490          H  
ATOM   3974 3HZ  LYS A 241     -45.690 -41.691  -5.185  1.00  1.490          H  
ATOM   3975  N   PRO A 242     -45.932 -48.525  -6.757  1.00  0.690          N  
ATOM   3976  CA  PRO A 242     -46.422 -49.880  -6.935  1.00  1.240          C  
ATOM   3977  C   PRO A 242     -46.611 -50.230  -8.391  1.00  0.850          C  
ATOM   3978  O   PRO A 242     -47.040 -49.384  -9.187  1.00  0.830          O  
ATOM   3979  CB  PRO A 242     -47.774 -49.849  -6.212  1.00  1.860          C  
ATOM   3980  CG  PRO A 242     -47.644 -48.741  -5.201  1.00  1.860          C  
ATOM   3981  CD  PRO A 242     -46.779 -47.698  -5.861  1.00  1.860          C  
ATOM   3982  HA  PRO A 242     -45.728 -50.593  -6.453  1.00  1.490          H  
ATOM   3983 1HB  PRO A 242     -48.581 -49.682  -6.943  1.00  2.230          H  
ATOM   3984 2HB  PRO A 242     -47.964 -50.833  -5.751  1.00  2.230          H  
ATOM   3985 1HG  PRO A 242     -48.639 -48.360  -4.924  1.00  2.230          H  
ATOM   3986 2HG  PRO A 242     -47.186 -49.138  -4.283  1.00  2.230          H  
ATOM   3987 1HD  PRO A 242     -47.374 -46.970  -6.435  1.00  2.230          H  
ATOM   3988 2HD  PRO A 242     -46.210 -47.240  -5.044  1.00  2.230          H  
ATOM   3989  N   ILE A 243     -46.364 -51.488  -8.741  1.00  0.690          N  
ATOM   3990  CA  ILE A 243     -46.575 -51.838 -10.128  1.00  0.440          C  
ATOM   3991  C   ILE A 243     -48.044 -52.195 -10.296  1.00  0.400          C  
ATOM   3992  O   ILE A 243     -48.527 -53.195  -9.777  1.00  0.650          O  
ATOM   3993  CB  ILE A 243     -45.747 -53.064 -10.576  1.00  0.720          C  
ATOM   3994  CG1 ILE A 243     -44.230 -52.832 -10.370  1.00  0.720          C  
ATOM   3995  CG2 ILE A 243     -46.021 -53.307 -12.070  1.00  0.720          C  
ATOM   3996  CD1 ILE A 243     -43.357 -54.106 -10.567  1.00  0.720          C  
ATOM   3997  H   ILE A 243     -46.028 -52.173  -8.039  1.00  0.830          H  
ATOM   3998  HA  ILE A 243     -46.338 -50.983 -10.760  1.00  0.530          H  
ATOM   3999  HB  ILE A 243     -46.045 -53.932 -10.011  1.00  0.860          H  
ATOM   4000 1HG1 ILE A 243     -43.891 -52.059 -11.058  1.00  0.860          H  
ATOM   4001 2HG1 ILE A 243     -44.076 -52.474  -9.349  1.00  0.860          H  
ATOM   4002 1HG2 ILE A 243     -45.473 -54.164 -12.403  1.00  0.860          H  
ATOM   4003 2HG2 ILE A 243     -47.074 -53.477 -12.249  1.00  0.860          H  
ATOM   4004 3HG2 ILE A 243     -45.709 -52.436 -12.645  1.00  0.860          H  
ATOM   4005 1HD1 ILE A 243     -42.317 -53.880 -10.391  1.00  0.860          H  
ATOM   4006 2HD1 ILE A 243     -43.665 -54.874  -9.872  1.00  0.860          H  
ATOM   4007 3HD1 ILE A 243     -43.454 -54.481 -11.572  1.00  0.860          H  
ATOM   4008  N   ASP A 244     -48.738 -51.374 -11.039  1.00  0.510          N  
ATOM   4009  CA  ASP A 244     -50.152 -51.522 -11.331  1.00  0.520          C  
ATOM   4010  C   ASP A 244     -50.284 -52.129 -12.714  1.00  0.510          C  
ATOM   4011  O   ASP A 244     -49.380 -51.955 -13.532  1.00  0.490          O  
ATOM   4012  CB  ASP A 244     -50.842 -50.159 -11.295  1.00  0.720          C  
ATOM   4013  CG  ASP A 244     -52.368 -50.242 -11.250  1.00  0.720          C  
ATOM   4014  OD1 ASP A 244     -52.931 -50.258 -10.184  1.00  0.720          O  
ATOM   4015  OD2 ASP A 244     -52.975 -50.314 -12.316  1.00  0.720          O  
ATOM   4016  H   ASP A 244     -48.252 -50.564 -11.399  1.00  0.610          H  
ATOM   4017  HA  ASP A 244     -50.607 -52.191 -10.599  1.00  0.620          H  
ATOM   4018 1HB  ASP A 244     -50.495 -49.611 -10.417  1.00  0.870          H  
ATOM   4019 2HB  ASP A 244     -50.546 -49.578 -12.170  1.00  0.870          H  
ATOM   4020  N   LEU A 245     -51.423 -52.732 -13.044  1.00  0.540          N  
ATOM   4021  CA  LEU A 245     -51.594 -53.196 -14.425  1.00  0.570          C  
ATOM   4022  C   LEU A 245     -51.557 -52.016 -15.408  1.00  0.620          C  
ATOM   4023  O   LEU A 245     -51.293 -52.201 -16.589  1.00  1.020          O  
ATOM   4024  CB  LEU A 245     -52.883 -54.011 -14.629  1.00  0.790          C  
ATOM   4025  CG  LEU A 245     -52.952 -55.432 -13.962  1.00  0.790          C  
ATOM   4026  CD1 LEU A 245     -54.343 -56.017 -14.165  1.00  0.790          C  
ATOM   4027  CD2 LEU A 245     -51.888 -56.385 -14.591  1.00  0.790          C  
ATOM   4028  H   LEU A 245     -52.161 -52.854 -12.359  1.00  0.650          H  
ATOM   4029  HA  LEU A 245     -50.753 -53.832 -14.668  1.00  0.680          H  
ATOM   4030 1HB  LEU A 245     -53.715 -53.424 -14.240  1.00  0.940          H  
ATOM   4031 2HB  LEU A 245     -53.037 -54.142 -15.700  1.00  0.940          H  
ATOM   4032  HG  LEU A 245     -52.783 -55.337 -12.898  1.00  0.940          H  
ATOM   4033 1HD1 LEU A 245     -54.396 -57.002 -13.691  1.00  0.940          H  
ATOM   4034 2HD1 LEU A 245     -55.087 -55.360 -13.718  1.00  0.940          H  
ATOM   4035 3HD1 LEU A 245     -54.544 -56.119 -15.232  1.00  0.940          H  
ATOM   4036 1HD2 LEU A 245     -51.963 -57.369 -14.121  1.00  0.940          H  
ATOM   4037 2HD2 LEU A 245     -52.074 -56.485 -15.660  1.00  0.940          H  
ATOM   4038 3HD2 LEU A 245     -50.888 -56.006 -14.439  1.00  0.940          H  
ATOM   4039  N   LYS A 246     -51.803 -50.791 -14.930  1.00  0.480          N  
ATOM   4040  CA  LYS A 246     -51.712 -49.610 -15.782  1.00  0.490          C  
ATOM   4041  C   LYS A 246     -50.236 -49.209 -16.021  1.00  0.480          C  
ATOM   4042  O   LYS A 246     -49.944 -48.384 -16.887  1.00  0.510          O  
ATOM   4043  CB  LYS A 246     -52.484 -48.456 -15.145  1.00  0.680          C  
ATOM   4044  CG  LYS A 246     -53.997 -48.707 -15.065  1.00  0.680          C  
ATOM   4045  CD  LYS A 246     -54.787 -47.509 -14.498  1.00  0.680          C  
ATOM   4046  CE  LYS A 246     -54.590 -47.310 -12.963  1.00  0.680          C  
ATOM   4047  NZ  LYS A 246     -55.097 -48.476 -12.150  1.00  0.680          N  
ATOM   4048  H   LYS A 246     -52.093 -50.673 -13.949  1.00  0.580          H  
ATOM   4049  HA  LYS A 246     -52.156 -49.844 -16.750  1.00  0.590          H  
ATOM   4050 1HB  LYS A 246     -52.105 -48.301 -14.139  1.00  0.820          H  
ATOM   4051 2HB  LYS A 246     -52.313 -47.541 -15.712  1.00  0.820          H  
ATOM   4052 1HG  LYS A 246     -54.364 -48.916 -16.069  1.00  0.820          H  
ATOM   4053 2HG  LYS A 246     -54.179 -49.587 -14.454  1.00  0.820          H  
ATOM   4054 1HD  LYS A 246     -54.470 -46.600 -15.009  1.00  0.820          H  
ATOM   4055 2HD  LYS A 246     -55.847 -47.659 -14.695  1.00  0.820          H  
ATOM   4056 1HE  LYS A 246     -53.538 -47.164 -12.742  1.00  0.820          H  
ATOM   4057 2HE  LYS A 246     -55.137 -46.417 -12.664  1.00  0.820          H  
ATOM   4058 1HZ  LYS A 246     -54.952 -48.293 -11.165  1.00  0.820          H  
ATOM   4059 2HZ  LYS A 246     -56.075 -48.629 -12.320  1.00  0.820          H  
ATOM   4060 3HZ  LYS A 246     -54.561 -49.323 -12.405  1.00  0.820          H  
ATOM   4061  N   ALA A 247     -49.314 -49.752 -15.203  1.00  0.480          N  
ATOM   4062  CA  ALA A 247     -47.870 -49.505 -15.295  1.00  0.490          C  
ATOM   4063  C   ALA A 247     -47.251 -50.495 -16.281  1.00  0.530          C  
ATOM   4064  O   ALA A 247     -46.277 -50.185 -16.970  1.00  0.820          O  
ATOM   4065  CB  ALA A 247     -47.202 -49.637 -13.931  1.00  0.680          C  
ATOM   4066  H   ALA A 247     -49.623 -50.431 -14.523  1.00  0.580          H  
ATOM   4067  HA  ALA A 247     -47.717 -48.497 -15.677  1.00  0.590          H  
ATOM   4068 1HB  ALA A 247     -46.137 -49.436 -14.032  1.00  0.820          H  
ATOM   4069 2HB  ALA A 247     -47.644 -48.921 -13.243  1.00  0.820          H  
ATOM   4070 3HB  ALA A 247     -47.340 -50.641 -13.552  1.00  0.820          H  
ATOM   4071  N   ILE A 248     -47.842 -51.686 -16.311  1.00  0.390          N  
ATOM   4072  CA  ILE A 248     -47.478 -52.800 -17.179  1.00  0.380          C  
ATOM   4073  C   ILE A 248     -47.743 -52.473 -18.650  1.00  0.380          C  
ATOM   4074  O   ILE A 248     -48.828 -52.033 -19.011  1.00  0.410          O  
ATOM   4075  CB  ILE A 248     -48.274 -54.065 -16.745  1.00  0.540          C  
ATOM   4076  CG1 ILE A 248     -47.870 -54.559 -15.324  1.00  0.540          C  
ATOM   4077  CG2 ILE A 248     -48.187 -55.135 -17.717  1.00  0.540          C  
ATOM   4078  CD1 ILE A 248     -46.424 -55.038 -15.166  1.00  0.540          C  
ATOM   4079  H   ILE A 248     -48.591 -51.824 -15.632  1.00  0.470          H  
ATOM   4080  HA  ILE A 248     -46.414 -52.984 -17.076  1.00  0.460          H  
ATOM   4081  HB  ILE A 248     -49.318 -53.789 -16.676  1.00  0.640          H  
ATOM   4082 1HG1 ILE A 248     -48.032 -53.755 -14.617  1.00  0.640          H  
ATOM   4083 2HG1 ILE A 248     -48.524 -55.386 -15.060  1.00  0.640          H  
ATOM   4084 1HG2 ILE A 248     -48.798 -55.978 -17.391  1.00  0.640          H  
ATOM   4085 2HG2 ILE A 248     -48.560 -54.780 -18.673  1.00  0.640          H  
ATOM   4086 3HG2 ILE A 248     -47.172 -55.444 -17.820  1.00  0.640          H  
ATOM   4087 1HD1 ILE A 248     -46.285 -55.366 -14.150  1.00  0.640          H  
ATOM   4088 2HD1 ILE A 248     -46.222 -55.875 -15.827  1.00  0.640          H  
ATOM   4089 3HD1 ILE A 248     -45.725 -54.238 -15.377  1.00  0.640          H  
ATOM   4090  N   GLY A 249     -46.755 -52.724 -19.501  1.00  0.380          N  
ATOM   4091  CA  GLY A 249     -46.874 -52.439 -20.928  1.00  0.420          C  
ATOM   4092  C   GLY A 249     -47.901 -53.301 -21.637  1.00  0.370          C  
ATOM   4093  O   GLY A 249     -48.142 -54.434 -21.248  1.00  0.380          O  
ATOM   4094  H   GLY A 249     -45.893 -53.094 -19.131  1.00  0.460          H  
ATOM   4095 1HA  GLY A 249     -47.133 -51.388 -21.060  1.00  0.500          H  
ATOM   4096 2HA  GLY A 249     -45.915 -52.590 -21.401  1.00  0.500          H  
ATOM   4097  N   LYS A 250     -48.420 -52.772 -22.744  1.00  0.390          N  
ATOM   4098  CA  LYS A 250     -49.433 -53.412 -23.587  1.00  0.460          C  
ATOM   4099  C   LYS A 250     -49.155 -54.752 -24.241  1.00  0.610          C  
ATOM   4100  O   LYS A 250     -50.118 -55.484 -24.426  1.00  1.390          O  
ATOM   4101  CB  LYS A 250     -49.878 -52.487 -24.709  1.00  0.620          C  
ATOM   4102  CG  LYS A 250     -50.798 -51.358 -24.283  1.00  0.620          C  
ATOM   4103  CD  LYS A 250     -51.143 -50.440 -25.466  1.00  0.620          C  
ATOM   4104  CE  LYS A 250     -52.130 -51.090 -26.460  1.00  0.620          C  
ATOM   4105  NZ  LYS A 250     -52.470 -50.166 -27.576  1.00  0.620          N  
ATOM   4106  H   LYS A 250     -48.138 -51.820 -22.968  1.00  0.470          H  
ATOM   4107  HA  LYS A 250     -50.300 -53.571 -22.946  1.00  0.550          H  
ATOM   4108 1HB  LYS A 250     -48.999 -52.034 -25.171  1.00  0.740          H  
ATOM   4109 2HB  LYS A 250     -50.368 -53.085 -25.467  1.00  0.740          H  
ATOM   4110 1HG  LYS A 250     -51.719 -51.781 -23.879  1.00  0.740          H  
ATOM   4111 2HG  LYS A 250     -50.318 -50.775 -23.498  1.00  0.740          H  
ATOM   4112 1HD  LYS A 250     -51.585 -49.517 -25.093  1.00  0.740          H  
ATOM   4113 2HD  LYS A 250     -50.229 -50.185 -26.013  1.00  0.740          H  
ATOM   4114 1HE  LYS A 250     -51.694 -51.985 -26.889  1.00  0.740          H  
ATOM   4115 2HE  LYS A 250     -53.044 -51.356 -25.930  1.00  0.740          H  
ATOM   4116 1HZ  LYS A 250     -53.108 -50.610 -28.209  1.00  0.740          H  
ATOM   4117 2HZ  LYS A 250     -52.882 -49.321 -27.222  1.00  0.740          H  
ATOM   4118 3HZ  LYS A 250     -51.595 -49.934 -28.087  1.00  0.740          H  
ATOM   4119  N   LEU A 251     -47.902 -55.044 -24.633  1.00  0.510          N  
ATOM   4120  CA  LEU A 251     -47.491 -56.278 -25.343  1.00  0.440          C  
ATOM   4121  C   LEU A 251     -47.351 -55.963 -26.846  1.00  0.420          C  
ATOM   4122  O   LEU A 251     -48.344 -55.594 -27.481  1.00  0.430          O  
ATOM   4123  CB  LEU A 251     -48.502 -57.430 -25.198  1.00  0.640          C  
ATOM   4124  CG  LEU A 251     -48.130 -58.844 -25.703  1.00  0.640          C  
ATOM   4125  CD1 LEU A 251     -46.915 -59.406 -24.935  1.00  0.640          C  
ATOM   4126  CD2 LEU A 251     -49.328 -59.754 -25.440  1.00  0.640          C  
ATOM   4127  H   LEU A 251     -47.187 -54.367 -24.420  1.00  0.610          H  
ATOM   4128  HA  LEU A 251     -46.564 -56.612 -24.908  1.00  0.530          H  
ATOM   4129 1HB  LEU A 251     -48.773 -57.516 -24.230  1.00  0.770          H  
ATOM   4130 2HB  LEU A 251     -49.383 -57.183 -25.788  1.00  0.770          H  
ATOM   4131  HG  LEU A 251     -47.896 -58.816 -26.775  1.00  0.770          H  
ATOM   4132 1HD1 LEU A 251     -46.708 -60.412 -25.292  1.00  0.770          H  
ATOM   4133 2HD1 LEU A 251     -46.042 -58.800 -25.084  1.00  0.770          H  
ATOM   4134 3HD1 LEU A 251     -47.146 -59.450 -23.875  1.00  0.770          H  
ATOM   4135 1HD2 LEU A 251     -49.104 -60.766 -25.775  1.00  0.770          H  
ATOM   4136 2HD2 LEU A 251     -49.551 -59.778 -24.378  1.00  0.770          H  
ATOM   4137 3HD2 LEU A 251     -50.192 -59.381 -25.969  1.00  0.770          H  
ATOM   4138  N   PRO A 252     -46.136 -56.025 -27.427  1.00  0.420          N  
ATOM   4139  CA  PRO A 252     -45.837 -55.810 -28.843  1.00  0.430          C  
ATOM   4140  C   PRO A 252     -46.659 -56.759 -29.715  1.00  0.450          C  
ATOM   4141  O   PRO A 252     -46.925 -57.883 -29.299  1.00  0.450          O  
ATOM   4142  CB  PRO A 252     -44.336 -56.151 -28.907  1.00  0.650          C  
ATOM   4143  CG  PRO A 252     -43.813 -55.871 -27.521  1.00  0.650          C  
ATOM   4144  CD  PRO A 252     -44.926 -56.265 -26.601  1.00  0.650          C  
ATOM   4145  HA  PRO A 252     -46.026 -54.761 -29.115  1.00  0.520          H  
ATOM   4146 1HB  PRO A 252     -44.203 -57.199 -29.209  1.00  0.770          H  
ATOM   4147 2HB  PRO A 252     -43.841 -55.548 -29.667  1.00  0.770          H  
ATOM   4148 1HG  PRO A 252     -42.894 -56.450 -27.330  1.00  0.770          H  
ATOM   4149 2HG  PRO A 252     -43.532 -54.814 -27.424  1.00  0.770          H  
ATOM   4150 1HD  PRO A 252     -44.829 -57.325 -26.335  1.00  0.770          H  
ATOM   4151 2HD  PRO A 252     -44.880 -55.590 -25.737  1.00  0.770          H  
ATOM   4152  N   ILE A 253     -47.035 -56.321 -30.921  1.00  0.490          N  
ATOM   4153  CA  ILE A 253     -47.856 -57.087 -31.860  1.00  0.510          C  
ATOM   4154  C   ILE A 253     -47.311 -58.480 -32.058  1.00  0.480          C  
ATOM   4155  O   ILE A 253     -48.055 -59.466 -32.066  1.00  0.470          O  
ATOM   4156  CB  ILE A 253     -47.949 -56.365 -33.219  1.00  0.710          C  
ATOM   4157  CG1 ILE A 253     -48.785 -55.062 -33.042  1.00  0.710          C  
ATOM   4158  CG2 ILE A 253     -48.591 -57.314 -34.277  1.00  0.710          C  
ATOM   4159  CD1 ILE A 253     -48.690 -54.075 -34.195  1.00  0.710          C  
ATOM   4160  H   ILE A 253     -46.735 -55.389 -31.221  1.00  0.590          H  
ATOM   4161  HA  ILE A 253     -48.852 -57.167 -31.459  1.00  0.610          H  
ATOM   4162  HB  ILE A 253     -46.948 -56.065 -33.543  1.00  0.850          H  
ATOM   4163 1HG1 ILE A 253     -49.826 -55.336 -32.916  1.00  0.850          H  
ATOM   4164 2HG1 ILE A 253     -48.448 -54.554 -32.138  1.00  0.850          H  
ATOM   4165 1HG2 ILE A 253     -48.659 -56.808 -35.232  1.00  0.850          H  
ATOM   4166 2HG2 ILE A 253     -47.991 -58.211 -34.411  1.00  0.850          H  
ATOM   4167 3HG2 ILE A 253     -49.593 -57.602 -33.949  1.00  0.850          H  
ATOM   4168 1HD1 ILE A 253     -49.299 -53.199 -33.973  1.00  0.850          H  
ATOM   4169 2HD1 ILE A 253     -47.644 -53.767 -34.311  1.00  0.850          H  
ATOM   4170 3HD1 ILE A 253     -49.039 -54.525 -35.115  1.00  0.850          H  
ATOM   4171  N   ALA A 254     -46.007 -58.574 -32.217  1.00  0.490          N  
ATOM   4172  CA  ALA A 254     -45.337 -59.835 -32.470  1.00  0.480          C  
ATOM   4173  C   ALA A 254     -45.577 -60.882 -31.381  1.00  0.440          C  
ATOM   4174  O   ALA A 254     -45.350 -62.066 -31.620  1.00  0.440          O  
ATOM   4175  CB  ALA A 254     -43.847 -59.604 -32.598  1.00  0.680          C  
ATOM   4176  H   ALA A 254     -45.461 -57.714 -32.194  1.00  0.590          H  
ATOM   4177  HA  ALA A 254     -45.717 -60.229 -33.410  1.00  0.580          H  
ATOM   4178 1HB  ALA A 254     -43.353 -60.548 -32.828  1.00  0.810          H  
ATOM   4179 2HB  ALA A 254     -43.658 -58.887 -33.396  1.00  0.810          H  
ATOM   4180 3HB  ALA A 254     -43.462 -59.211 -31.657  1.00  0.810          H  
ATOM   4181  N   MET A 255     -45.934 -60.446 -30.170  1.00  0.420          N  
ATOM   4182  CA  MET A 255     -46.119 -61.335 -29.042  1.00  0.410          C  
ATOM   4183  C   MET A 255     -47.592 -61.520 -28.620  1.00  0.410          C  
ATOM   4184  O   MET A 255     -47.863 -62.153 -27.595  1.00  0.410          O  
ATOM   4185  CB  MET A 255     -45.321 -60.747 -27.892  1.00  0.580          C  
ATOM   4186  CG  MET A 255     -43.824 -60.596 -28.198  1.00  0.580          C  
ATOM   4187  SD  MET A 255     -42.887 -59.862 -26.851  1.00  0.580          S  
ATOM   4188  CE  MET A 255     -42.721 -61.278 -25.823  1.00  0.580          C  
ATOM   4189  H   MET A 255     -46.140 -59.455 -30.026  1.00  0.500          H  
ATOM   4190  HA  MET A 255     -45.725 -62.317 -29.305  1.00  0.490          H  
ATOM   4191 1HB  MET A 255     -45.713 -59.756 -27.662  1.00  0.690          H  
ATOM   4192 2HB  MET A 255     -45.447 -61.375 -27.021  1.00  0.690          H  
ATOM   4193 1HG  MET A 255     -43.401 -61.575 -28.428  1.00  0.690          H  
ATOM   4194 2HG  MET A 255     -43.702 -59.964 -29.073  1.00  0.690          H  
ATOM   4195 1HE  MET A 255     -42.159 -61.033 -24.934  1.00  0.690          H  
ATOM   4196 2HE  MET A 255     -43.689 -61.652 -25.551  1.00  0.690          H  
ATOM   4197 3HE  MET A 255     -42.197 -62.036 -26.374  1.00  0.690          H  
ATOM   4198  N   ARG A 256     -48.542 -60.948 -29.371  1.00  0.420          N  
ATOM   4199  CA  ARG A 256     -49.950 -61.004 -28.953  1.00  0.430          C  
ATOM   4200  C   ARG A 256     -50.605 -62.343 -29.242  1.00  0.420          C  
ATOM   4201  O   ARG A 256     -50.222 -63.051 -30.178  1.00  0.410          O  
ATOM   4202  CB  ARG A 256     -50.743 -59.869 -29.585  1.00  0.600          C  
ATOM   4203  CG  ARG A 256     -50.312 -58.498 -29.092  1.00  0.600          C  
ATOM   4204  CD  ARG A 256     -51.045 -57.374 -29.697  1.00  0.600          C  
ATOM   4205  NE  ARG A 256     -50.397 -56.121 -29.331  1.00  0.600          N  
ATOM   4206  CZ  ARG A 256     -50.648 -54.903 -29.820  1.00  0.600          C  
ATOM   4207  NH1 ARG A 256     -51.582 -54.684 -30.731  1.00  0.600          N  
ATOM   4208  NH2 ARG A 256     -49.907 -53.930 -29.350  1.00  0.600          N  
ATOM   4209  H   ARG A 256     -48.282 -60.465 -30.238  1.00  0.500          H  
ATOM   4210  HA  ARG A 256     -49.992 -60.854 -27.882  1.00  0.520          H  
ATOM   4211 1HB  ARG A 256     -50.617 -59.892 -30.668  1.00  0.720          H  
ATOM   4212 2HB  ARG A 256     -51.804 -59.990 -29.360  1.00  0.720          H  
ATOM   4213 1HG  ARG A 256     -50.469 -58.436 -28.025  1.00  0.720          H  
ATOM   4214 2HG  ARG A 256     -49.271 -58.368 -29.296  1.00  0.720          H  
ATOM   4215 1HD  ARG A 256     -51.054 -57.469 -30.780  1.00  0.720          H  
ATOM   4216 2HD  ARG A 256     -52.064 -57.361 -29.313  1.00  0.720          H  
ATOM   4217  HE  ARG A 256     -49.649 -56.157 -28.616  1.00  0.720          H  
ATOM   4218 1HH1 ARG A 256     -52.137 -55.448 -31.081  1.00  0.720          H  
ATOM   4219 2HH1 ARG A 256     -51.738 -53.747 -31.076  1.00  0.720          H  
ATOM   4220 1HH2 ARG A 256     -49.190 -54.192 -28.650  1.00  0.720          H  
ATOM   4221 2HH2 ARG A 256     -50.023 -52.978 -29.675  1.00  0.720          H  
ATOM   4222  N   ALA A 257     -51.658 -62.672 -28.478  1.00  0.420          N  
ATOM   4223  CA  ALA A 257     -52.368 -63.932 -28.663  1.00  0.410          C  
ATOM   4224  C   ALA A 257     -52.907 -64.088 -30.075  1.00  0.400          C  
ATOM   4225  O   ALA A 257     -52.929 -65.200 -30.591  1.00  0.400          O  
ATOM   4226  CB  ALA A 257     -53.505 -64.047 -27.659  1.00  0.580          C  
ATOM   4227  H   ALA A 257     -51.954 -62.055 -27.702  1.00  0.500          H  
ATOM   4228  HA  ALA A 257     -51.662 -64.741 -28.481  1.00  0.490          H  
ATOM   4229 1HB  ALA A 257     -54.009 -65.008 -27.777  1.00  0.690          H  
ATOM   4230 2HB  ALA A 257     -53.103 -63.966 -26.647  1.00  0.690          H  
ATOM   4231 3HB  ALA A 257     -54.211 -63.237 -27.822  1.00  0.690          H  
ATOM   4232  N   VAL A 258     -53.340 -63.002 -30.720  1.00  0.410          N  
ATOM   4233  CA  VAL A 258     -53.859 -63.140 -32.074  1.00  0.420          C  
ATOM   4234  C   VAL A 258     -52.751 -63.553 -33.031  1.00  0.430          C  
ATOM   4235  O   VAL A 258     -52.936 -64.472 -33.827  1.00  0.420          O  
ATOM   4236  CB  VAL A 258     -54.503 -61.838 -32.570  1.00  0.580          C  
ATOM   4237  CG1 VAL A 258     -54.881 -61.966 -34.065  1.00  0.580          C  
ATOM   4238  CG2 VAL A 258     -55.718 -61.562 -31.738  1.00  0.580          C  
ATOM   4239  H   VAL A 258     -53.310 -62.103 -30.260  1.00  0.490          H  
ATOM   4240  HA  VAL A 258     -54.622 -63.919 -32.071  1.00  0.500          H  
ATOM   4241  HB  VAL A 258     -53.794 -61.017 -32.473  1.00  0.700          H  
ATOM   4242 1HG1 VAL A 258     -55.342 -61.038 -34.400  1.00  0.700          H  
ATOM   4243 2HG1 VAL A 258     -53.998 -62.158 -34.675  1.00  0.700          H  
ATOM   4244 3HG1 VAL A 258     -55.588 -62.788 -34.192  1.00  0.700          H  
ATOM   4245 1HG2 VAL A 258     -56.192 -60.639 -32.070  1.00  0.700          H  
ATOM   4246 2HG2 VAL A 258     -56.412 -62.392 -31.854  1.00  0.700          H  
ATOM   4247 3HG2 VAL A 258     -55.438 -61.466 -30.689  1.00  0.700          H  
ATOM   4248  N   THR A 259     -51.603 -62.878 -32.951  1.00  0.440          N  
ATOM   4249  CA  THR A 259     -50.463 -63.168 -33.804  1.00  0.450          C  
ATOM   4250  C   THR A 259     -50.007 -64.601 -33.602  1.00  0.440          C  
ATOM   4251  O   THR A 259     -49.749 -65.325 -34.573  1.00  0.450          O  
ATOM   4252  CB  THR A 259     -49.283 -62.218 -33.472  1.00  0.630          C  
ATOM   4253  OG1 THR A 259     -49.667 -60.852 -33.720  1.00  0.630          O  
ATOM   4254  CG2 THR A 259     -48.056 -62.559 -34.319  1.00  0.630          C  
ATOM   4255  H   THR A 259     -51.518 -62.113 -32.297  1.00  0.530          H  
ATOM   4256  HA  THR A 259     -50.757 -63.037 -34.845  1.00  0.540          H  
ATOM   4257  HB  THR A 259     -49.023 -62.320 -32.414  1.00  0.750          H  
ATOM   4258  HG1 THR A 259     -49.016 -60.254 -33.280  1.00  0.750          H  
ATOM   4259 1HG2 THR A 259     -47.253 -61.883 -34.059  1.00  0.750          H  
ATOM   4260 2HG2 THR A 259     -47.732 -63.582 -34.125  1.00  0.750          H  
ATOM   4261 3HG2 THR A 259     -48.298 -62.451 -35.373  1.00  0.750          H  
ATOM   4262  N   ASN A 260     -49.894 -65.005 -32.335  1.00  0.440          N  
ATOM   4263  CA  ASN A 260     -49.433 -66.335 -31.996  1.00  0.430          C  
ATOM   4264  C   ASN A 260     -50.433 -67.380 -32.470  1.00  0.420          C  
ATOM   4265  O   ASN A 260     -50.048 -68.399 -33.050  1.00  0.420          O  
ATOM   4266  CB  ASN A 260     -49.229 -66.420 -30.495  1.00  0.610          C  
ATOM   4267  CG  ASN A 260     -48.035 -65.665 -30.003  1.00  0.610          C  
ATOM   4268  OD1 ASN A 260     -47.084 -65.408 -30.750  1.00  0.610          O  
ATOM   4269  ND2 ASN A 260     -48.065 -65.323 -28.742  1.00  0.610          N  
ATOM   4270  H   ASN A 260     -50.107 -64.340 -31.584  1.00  0.530          H  
ATOM   4271  HA  ASN A 260     -48.487 -66.521 -32.505  1.00  0.520          H  
ATOM   4272 1HB  ASN A 260     -50.118 -66.047 -29.986  1.00  0.730          H  
ATOM   4273 2HB  ASN A 260     -49.092 -67.445 -30.203  1.00  0.730          H  
ATOM   4274 1HD2 ASN A 260     -47.264 -64.867 -28.311  1.00  0.730          H  
ATOM   4275 2HD2 ASN A 260     -48.847 -65.561 -28.176  1.00  0.730          H  
ATOM   4276  N   TYR A 261     -51.722 -67.109 -32.271  1.00  0.400          N  
ATOM   4277  CA  TYR A 261     -52.773 -68.000 -32.696  1.00  0.390          C  
ATOM   4278  C   TYR A 261     -52.742 -68.227 -34.183  1.00  0.410          C  
ATOM   4279  O   TYR A 261     -52.804 -69.375 -34.621  1.00  0.410          O  
ATOM   4280  CB  TYR A 261     -54.133 -67.502 -32.264  1.00  0.550          C  
ATOM   4281  CG  TYR A 261     -55.211 -68.333 -32.827  1.00  0.550          C  
ATOM   4282  CD1 TYR A 261     -55.414 -69.612 -32.350  1.00  0.550          C  
ATOM   4283  CD2 TYR A 261     -56.014 -67.821 -33.830  1.00  0.550          C  
ATOM   4284  CE1 TYR A 261     -56.408 -70.373 -32.883  1.00  0.550          C  
ATOM   4285  CE2 TYR A 261     -57.015 -68.587 -34.349  1.00  0.550          C  
ATOM   4286  CZ  TYR A 261     -57.211 -69.867 -33.875  1.00  0.550          C  
ATOM   4287  OH  TYR A 261     -58.230 -70.641 -34.373  1.00  0.550          O  
ATOM   4288  H   TYR A 261     -51.999 -66.268 -31.763  1.00  0.480          H  
ATOM   4289  HA  TYR A 261     -52.608 -68.963 -32.221  1.00  0.470          H  
ATOM   4290 1HB  TYR A 261     -54.202 -67.511 -31.182  1.00  0.660          H  
ATOM   4291 2HB  TYR A 261     -54.275 -66.476 -32.597  1.00  0.660          H  
ATOM   4292  HD1 TYR A 261     -54.778 -70.018 -31.557  1.00  0.660          H  
ATOM   4293  HD2 TYR A 261     -55.850 -66.808 -34.201  1.00  0.660          H  
ATOM   4294  HE1 TYR A 261     -56.566 -71.371 -32.528  1.00  0.660          H  
ATOM   4295  HE2 TYR A 261     -57.656 -68.189 -35.134  1.00  0.660          H  
ATOM   4296  HH  TYR A 261     -58.167 -71.528 -34.004  1.00  0.660          H  
ATOM   4297  N   VAL A 262     -52.673 -67.148 -34.963  1.00  0.430          N  
ATOM   4298  CA  VAL A 262     -52.650 -67.277 -36.403  1.00  0.460          C  
ATOM   4299  C   VAL A 262     -51.425 -68.059 -36.843  1.00  0.470          C  
ATOM   4300  O   VAL A 262     -51.534 -68.914 -37.718  1.00  0.470          O  
ATOM   4301  CB  VAL A 262     -52.719 -65.912 -37.098  1.00  0.630          C  
ATOM   4302  CG1 VAL A 262     -52.476 -66.075 -38.627  1.00  0.630          C  
ATOM   4303  CG2 VAL A 262     -54.108 -65.308 -36.838  1.00  0.630          C  
ATOM   4304  H   VAL A 262     -52.646 -66.218 -34.531  1.00  0.520          H  
ATOM   4305  HA  VAL A 262     -53.538 -67.829 -36.701  1.00  0.550          H  
ATOM   4306  HB  VAL A 262     -51.945 -65.254 -36.689  1.00  0.760          H  
ATOM   4307 1HG1 VAL A 262     -52.535 -65.103 -39.110  1.00  0.760          H  
ATOM   4308 2HG1 VAL A 262     -51.487 -66.501 -38.821  1.00  0.760          H  
ATOM   4309 3HG1 VAL A 262     -53.234 -66.735 -39.052  1.00  0.760          H  
ATOM   4310 1HG2 VAL A 262     -54.178 -64.332 -37.315  1.00  0.760          H  
ATOM   4311 2HG2 VAL A 262     -54.872 -65.969 -37.245  1.00  0.760          H  
ATOM   4312 3HG2 VAL A 262     -54.266 -65.197 -35.770  1.00  0.760          H  
ATOM   4313  N   CYS A 263     -50.255 -67.795 -36.253  1.00  0.470          N  
ATOM   4314  CA  CYS A 263     -49.070 -68.543 -36.651  1.00  0.500          C  
ATOM   4315  C   CYS A 263     -49.290 -70.052 -36.449  1.00  0.490          C  
ATOM   4316  O   CYS A 263     -48.945 -70.859 -37.325  1.00  0.500          O  
ATOM   4317  CB  CYS A 263     -47.866 -68.106 -35.814  1.00  0.690          C  
ATOM   4318  SG  CYS A 263     -47.316 -66.407 -36.133  1.00  0.690          S  
ATOM   4319  H   CYS A 263     -50.183 -67.055 -35.548  1.00  0.560          H  
ATOM   4320  HA  CYS A 263     -48.871 -68.350 -37.706  1.00  0.600          H  
ATOM   4321 1HB  CYS A 263     -48.114 -68.185 -34.754  1.00  0.830          H  
ATOM   4322 2HB  CYS A 263     -47.030 -68.775 -36.004  1.00  0.830          H  
ATOM   4323  HG  CYS A 263     -48.363 -65.805 -35.510  1.00  0.830          H  
ATOM   4324  N   LEU A 264     -49.912 -70.438 -35.323  1.00  0.490          N  
ATOM   4325  CA  LEU A 264     -50.196 -71.850 -35.106  1.00  0.510          C  
ATOM   4326  C   LEU A 264     -51.264 -72.337 -36.060  1.00  0.480          C  
ATOM   4327  O   LEU A 264     -51.137 -73.425 -36.617  1.00  0.490          O  
ATOM   4328  CB  LEU A 264     -50.692 -72.120 -33.677  1.00  0.710          C  
ATOM   4329  CG  LEU A 264     -49.655 -72.489 -32.591  1.00  0.710          C  
ATOM   4330  CD1 LEU A 264     -48.978 -73.862 -32.890  1.00  0.710          C  
ATOM   4331  CD2 LEU A 264     -48.645 -71.389 -32.507  1.00  0.710          C  
ATOM   4332  H   LEU A 264     -50.128 -69.742 -34.598  1.00  0.590          H  
ATOM   4333  HA  LEU A 264     -49.291 -72.412 -35.303  1.00  0.610          H  
ATOM   4334 1HB  LEU A 264     -51.203 -71.215 -33.337  1.00  0.850          H  
ATOM   4335 2HB  LEU A 264     -51.425 -72.911 -33.716  1.00  0.850          H  
ATOM   4336  HG  LEU A 264     -50.163 -72.583 -31.634  1.00  0.850          H  
ATOM   4337 1HD1 LEU A 264     -48.275 -74.080 -32.089  1.00  0.850          H  
ATOM   4338 2HD1 LEU A 264     -49.734 -74.645 -32.930  1.00  0.850          H  
ATOM   4339 3HD1 LEU A 264     -48.446 -73.845 -33.830  1.00  0.850          H  
ATOM   4340 1HD2 LEU A 264     -47.969 -71.622 -31.760  1.00  0.850          H  
ATOM   4341 2HD2 LEU A 264     -48.125 -71.280 -33.439  1.00  0.850          H  
ATOM   4342 3HD2 LEU A 264     -49.128 -70.464 -32.267  1.00  0.850          H  
ATOM   4343  N   LYS A 265     -52.300 -71.531 -36.294  1.00  0.450          N  
ATOM   4344  CA  LYS A 265     -53.382 -71.918 -37.177  1.00  0.450          C  
ATOM   4345  C   LYS A 265     -52.811 -72.268 -38.536  1.00  0.470          C  
ATOM   4346  O   LYS A 265     -53.175 -73.299 -39.105  1.00  0.470          O  
ATOM   4347  CB  LYS A 265     -54.415 -70.792 -37.295  1.00  0.630          C  
ATOM   4348  CG  LYS A 265     -55.649 -71.106 -38.146  1.00  0.630          C  
ATOM   4349  CD  LYS A 265     -56.620 -69.914 -38.140  1.00  0.630          C  
ATOM   4350  CE  LYS A 265     -57.942 -70.221 -38.864  1.00  0.630          C  
ATOM   4351  NZ  LYS A 265     -57.764 -70.422 -40.339  1.00  0.630          N  
ATOM   4352  H   LYS A 265     -52.362 -70.641 -35.806  1.00  0.540          H  
ATOM   4353  HA  LYS A 265     -53.870 -72.803 -36.772  1.00  0.540          H  
ATOM   4354 1HB  LYS A 265     -54.745 -70.496 -36.295  1.00  0.760          H  
ATOM   4355 2HB  LYS A 265     -53.938 -69.929 -37.744  1.00  0.760          H  
ATOM   4356 1HG  LYS A 265     -55.337 -71.322 -39.173  1.00  0.760          H  
ATOM   4357 2HG  LYS A 265     -56.152 -71.984 -37.744  1.00  0.760          H  
ATOM   4358 1HD  LYS A 265     -56.845 -69.648 -37.110  1.00  0.760          H  
ATOM   4359 2HD  LYS A 265     -56.141 -69.059 -38.617  1.00  0.760          H  
ATOM   4360 1HE  LYS A 265     -58.381 -71.121 -38.438  1.00  0.760          H  
ATOM   4361 2HE  LYS A 265     -58.624 -69.387 -38.706  1.00  0.760          H  
ATOM   4362 1HZ  LYS A 265     -58.649 -70.617 -40.771  1.00  0.760          H  
ATOM   4363 2HZ  LYS A 265     -57.367 -69.602 -40.763  1.00  0.760          H  
ATOM   4364 3HZ  LYS A 265     -57.138 -71.218 -40.521  1.00  0.760          H  
ATOM   4365  N   GLU A 266     -51.909 -71.422 -39.051  1.00  0.490          N  
ATOM   4366  CA  GLU A 266     -51.294 -71.679 -40.338  1.00  0.530          C  
ATOM   4367  C   GLU A 266     -50.483 -72.970 -40.292  1.00  0.520          C  
ATOM   4368  O   GLU A 266     -50.559 -73.768 -41.228  1.00  0.540          O  
ATOM   4369  CB  GLU A 266     -50.391 -70.508 -40.739  1.00  0.730          C  
ATOM   4370  CG  GLU A 266     -51.136 -69.218 -41.099  1.00  0.730          C  
ATOM   4371  CD  GLU A 266     -50.209 -68.059 -41.363  1.00  0.730          C  
ATOM   4372  OE1 GLU A 266     -49.024 -68.217 -41.183  1.00  0.730          O  
ATOM   4373  OE2 GLU A 266     -50.686 -67.015 -41.741  1.00  0.730          O  
ATOM   4374  H   GLU A 266     -51.671 -70.569 -38.534  1.00  0.590          H  
ATOM   4375  HA  GLU A 266     -52.083 -71.788 -41.083  1.00  0.640          H  
ATOM   4376 1HB  GLU A 266     -49.719 -70.276 -39.908  1.00  0.870          H  
ATOM   4377 2HB  GLU A 266     -49.775 -70.796 -41.590  1.00  0.870          H  
ATOM   4378 1HG  GLU A 266     -51.738 -69.398 -41.988  1.00  0.870          H  
ATOM   4379 2HG  GLU A 266     -51.811 -68.962 -40.286  1.00  0.870          H  
ATOM   4380  N   ALA A 267     -49.734 -73.207 -39.197  1.00  0.510          N  
ATOM   4381  CA  ALA A 267     -48.959 -74.440 -39.077  1.00  0.520          C  
ATOM   4382  C   ALA A 267     -49.875 -75.662 -39.114  1.00  0.510          C  
ATOM   4383  O   ALA A 267     -49.546 -76.666 -39.759  1.00  0.520          O  
ATOM   4384  CB  ALA A 267     -48.143 -74.438 -37.791  1.00  0.720          C  
ATOM   4385  H   ALA A 267     -49.651 -72.480 -38.475  1.00  0.610          H  
ATOM   4386  HA  ALA A 267     -48.282 -74.497 -39.927  1.00  0.620          H  
ATOM   4387 1HB  ALA A 267     -47.562 -75.341 -37.734  1.00  0.870          H  
ATOM   4388 2HB  ALA A 267     -47.479 -73.574 -37.785  1.00  0.870          H  
ATOM   4389 3HB  ALA A 267     -48.806 -74.386 -36.932  1.00  0.870          H  
ATOM   4390  N   TYR A 268     -51.039 -75.571 -38.457  1.00  0.500          N  
ATOM   4391  CA  TYR A 268     -51.982 -76.678 -38.452  1.00  0.510          C  
ATOM   4392  C   TYR A 268     -52.572 -76.888 -39.833  1.00  0.500          C  
ATOM   4393  O   TYR A 268     -52.688 -78.033 -40.280  1.00  0.530          O  
ATOM   4394  CB  TYR A 268     -53.135 -76.452 -37.458  1.00  0.710          C  
ATOM   4395  CG  TYR A 268     -52.824 -76.674 -35.981  1.00  0.710          C  
ATOM   4396  CD1 TYR A 268     -52.682 -75.602 -35.125  1.00  0.710          C  
ATOM   4397  CD2 TYR A 268     -52.721 -77.959 -35.481  1.00  0.710          C  
ATOM   4398  CE1 TYR A 268     -52.419 -75.804 -33.797  1.00  0.710          C  
ATOM   4399  CE2 TYR A 268     -52.472 -78.151 -34.143  1.00  0.710          C  
ATOM   4400  CZ  TYR A 268     -52.313 -77.080 -33.308  1.00  0.710          C  
ATOM   4401  OH  TYR A 268     -52.054 -77.268 -31.981  1.00  0.710          O  
ATOM   4402  H   TYR A 268     -51.223 -74.728 -37.906  1.00  0.600          H  
ATOM   4403  HA  TYR A 268     -51.449 -77.584 -38.174  1.00  0.610          H  
ATOM   4404 1HB  TYR A 268     -53.491 -75.427 -37.570  1.00  0.850          H  
ATOM   4405 2HB  TYR A 268     -53.963 -77.105 -37.726  1.00  0.850          H  
ATOM   4406  HD1 TYR A 268     -52.786 -74.602 -35.496  1.00  0.850          H  
ATOM   4407  HD2 TYR A 268     -52.846 -78.818 -36.142  1.00  0.850          H  
ATOM   4408  HE1 TYR A 268     -52.309 -74.956 -33.127  1.00  0.850          H  
ATOM   4409  HE2 TYR A 268     -52.408 -79.142 -33.755  1.00  0.850          H  
ATOM   4410  HH  TYR A 268     -52.047 -76.414 -31.543  1.00  0.850          H  
ATOM   4411  N   GLU A 269     -52.932 -75.801 -40.529  1.00  0.500          N  
ATOM   4412  CA  GLU A 269     -53.506 -75.933 -41.860  1.00  0.520          C  
ATOM   4413  C   GLU A 269     -52.520 -76.546 -42.834  1.00  0.550          C  
ATOM   4414  O   GLU A 269     -52.901 -77.404 -43.631  1.00  0.560          O  
ATOM   4415  CB  GLU A 269     -53.958 -74.579 -42.407  1.00  0.720          C  
ATOM   4416  CG  GLU A 269     -55.181 -73.979 -41.732  1.00  0.720          C  
ATOM   4417  CD  GLU A 269     -55.499 -72.611 -42.258  1.00  0.720          C  
ATOM   4418  OE1 GLU A 269     -54.768 -72.146 -43.099  1.00  0.720          O  
ATOM   4419  OE2 GLU A 269     -56.462 -72.015 -41.801  1.00  0.720          O  
ATOM   4420  H   GLU A 269     -52.848 -74.872 -40.101  1.00  0.600          H  
ATOM   4421  HA  GLU A 269     -54.374 -76.586 -41.793  1.00  0.620          H  
ATOM   4422 1HB  GLU A 269     -53.140 -73.864 -42.298  1.00  0.860          H  
ATOM   4423 2HB  GLU A 269     -54.169 -74.671 -43.472  1.00  0.860          H  
ATOM   4424 1HG  GLU A 269     -56.034 -74.631 -41.910  1.00  0.860          H  
ATOM   4425 2HG  GLU A 269     -55.018 -73.930 -40.662  1.00  0.860          H  
ATOM   4426  N   GLU A 270     -51.247 -76.146 -42.761  1.00  0.570          N  
ATOM   4427  CA  GLU A 270     -50.272 -76.705 -43.676  1.00  0.620          C  
ATOM   4428  C   GLU A 270     -50.049 -78.178 -43.391  1.00  0.600          C  
ATOM   4429  O   GLU A 270     -49.958 -78.978 -44.332  1.00  0.630          O  
ATOM   4430  CB  GLU A 270     -48.955 -75.929 -43.601  1.00  0.850          C  
ATOM   4431  CG  GLU A 270     -49.009 -74.512 -44.207  1.00  0.850          C  
ATOM   4432  CD  GLU A 270     -49.295 -74.533 -45.681  1.00  0.850          C  
ATOM   4433  OE1 GLU A 270     -48.689 -75.335 -46.372  1.00  0.850          O  
ATOM   4434  OE2 GLU A 270     -50.129 -73.761 -46.128  1.00  0.850          O  
ATOM   4435  H   GLU A 270     -50.977 -75.409 -42.101  1.00  0.680          H  
ATOM   4436  HA  GLU A 270     -50.661 -76.615 -44.687  1.00  0.740          H  
ATOM   4437 1HB  GLU A 270     -48.669 -75.821 -42.550  1.00  1.020          H  
ATOM   4438 2HB  GLU A 270     -48.169 -76.491 -44.096  1.00  1.020          H  
ATOM   4439 1HG  GLU A 270     -49.796 -73.947 -43.708  1.00  1.020          H  
ATOM   4440 2HG  GLU A 270     -48.063 -74.006 -44.023  1.00  1.020          H  
ATOM   4441  N   GLN A 271     -50.025 -78.557 -42.106  1.00  0.570          N  
ATOM   4442  CA  GLN A 271     -49.836 -79.949 -41.764  1.00  0.610          C  
ATOM   4443  C   GLN A 271     -51.036 -80.758 -42.230  1.00  0.640          C  
ATOM   4444  O   GLN A 271     -50.857 -81.838 -42.773  1.00  0.710          O  
ATOM   4445  CB  GLN A 271     -49.624 -80.094 -40.245  1.00  0.840          C  
ATOM   4446  CG  GLN A 271     -49.292 -81.509 -39.726  1.00  0.840          C  
ATOM   4447  CD  GLN A 271     -47.991 -82.050 -40.280  1.00  0.840          C  
ATOM   4448  OE1 GLN A 271     -46.976 -81.340 -40.373  1.00  0.840          O  
ATOM   4449  NE2 GLN A 271     -47.996 -83.323 -40.640  1.00  0.840          N  
ATOM   4450  H   GLN A 271     -50.071 -77.857 -41.358  1.00  0.680          H  
ATOM   4451  HA  GLN A 271     -48.951 -80.315 -42.281  1.00  0.730          H  
ATOM   4452 1HB  GLN A 271     -48.821 -79.425 -39.933  1.00  1.010          H  
ATOM   4453 2HB  GLN A 271     -50.527 -79.758 -39.732  1.00  1.010          H  
ATOM   4454 1HG  GLN A 271     -49.203 -81.460 -38.637  1.00  1.010          H  
ATOM   4455 2HG  GLN A 271     -50.095 -82.195 -40.004  1.00  1.010          H  
ATOM   4456 1HE2 GLN A 271     -47.166 -83.752 -41.007  1.00  1.010          H  
ATOM   4457 2HE2 GLN A 271     -48.826 -83.871 -40.530  1.00  1.010          H  
ATOM   4458  N   LYS A 272     -52.250 -80.222 -42.074  1.00  0.620          N  
ATOM   4459  CA  LYS A 272     -53.460 -80.914 -42.496  1.00  0.710          C  
ATOM   4460  C   LYS A 272     -53.515 -81.104 -44.006  1.00  0.750          C  
ATOM   4461  O   LYS A 272     -53.895 -82.166 -44.487  1.00  0.880          O  
ATOM   4462  CB  LYS A 272     -54.704 -80.162 -42.021  1.00  0.960          C  
ATOM   4463  CG  LYS A 272     -56.033 -80.849 -42.360  1.00  0.960          C  
ATOM   4464  CD  LYS A 272     -57.219 -80.093 -41.766  1.00  0.960          C  
ATOM   4465  CE  LYS A 272     -58.539 -80.771 -42.118  1.00  0.960          C  
ATOM   4466  NZ  LYS A 272     -59.710 -80.043 -41.550  1.00  0.960          N  
ATOM   4467  H   LYS A 272     -52.345 -79.323 -41.593  1.00  0.740          H  
ATOM   4468  HA  LYS A 272     -53.461 -81.904 -42.040  1.00  0.850          H  
ATOM   4469 1HB  LYS A 272     -54.650 -80.021 -40.942  1.00  1.150          H  
ATOM   4470 2HB  LYS A 272     -54.713 -79.170 -42.475  1.00  1.150          H  
ATOM   4471 1HG  LYS A 272     -56.152 -80.894 -43.444  1.00  1.150          H  
ATOM   4472 2HG  LYS A 272     -56.020 -81.872 -41.973  1.00  1.150          H  
ATOM   4473 1HD  LYS A 272     -57.117 -80.054 -40.680  1.00  1.150          H  
ATOM   4474 2HD  LYS A 272     -57.224 -79.073 -42.151  1.00  1.150          H  
ATOM   4475 1HE  LYS A 272     -58.640 -80.812 -43.202  1.00  1.150          H  
ATOM   4476 2HE  LYS A 272     -58.532 -81.790 -41.726  1.00  1.150          H  
ATOM   4477 1HZ  LYS A 272     -60.563 -80.523 -41.805  1.00  1.150          H  
ATOM   4478 2HZ  LYS A 272     -59.633 -80.010 -40.542  1.00  1.150          H  
ATOM   4479 3HZ  LYS A 272     -59.734 -79.101 -41.915  1.00  1.150          H  
ATOM   4480  N   LYS A 273     -53.190 -80.063 -44.771  1.00  0.710          N  
ATOM   4481  CA  LYS A 273     -53.231 -80.180 -46.220  1.00  0.790          C  
ATOM   4482  C   LYS A 273     -52.225 -81.183 -46.764  1.00  0.850          C  
ATOM   4483  O   LYS A 273     -52.538 -81.949 -47.679  1.00  1.010          O  
ATOM   4484  CB  LYS A 273     -52.966 -78.826 -46.869  1.00  1.070          C  
ATOM   4485  CG  LYS A 273     -54.102 -77.805 -46.740  1.00  1.070          C  
ATOM   4486  CD  LYS A 273     -53.819 -76.538 -47.566  1.00  1.070          C  
ATOM   4487  CE  LYS A 273     -52.659 -75.728 -46.964  1.00  1.070          C  
ATOM   4488  NZ  LYS A 273     -52.451 -74.420 -47.640  1.00  1.070          N  
ATOM   4489  H   LYS A 273     -52.925 -79.176 -44.336  1.00  0.850          H  
ATOM   4490  HA  LYS A 273     -54.226 -80.521 -46.503  1.00  0.950          H  
ATOM   4491 1HB  LYS A 273     -52.077 -78.407 -46.398  1.00  1.290          H  
ATOM   4492 2HB  LYS A 273     -52.745 -78.968 -47.925  1.00  1.290          H  
ATOM   4493 1HG  LYS A 273     -55.027 -78.258 -47.098  1.00  1.290          H  
ATOM   4494 2HG  LYS A 273     -54.241 -77.536 -45.700  1.00  1.290          H  
ATOM   4495 1HD  LYS A 273     -53.566 -76.815 -48.588  1.00  1.290          H  
ATOM   4496 2HD  LYS A 273     -54.711 -75.913 -47.586  1.00  1.290          H  
ATOM   4497 1HE  LYS A 273     -52.855 -75.551 -45.905  1.00  1.290          H  
ATOM   4498 2HE  LYS A 273     -51.739 -76.295 -47.062  1.00  1.290          H  
ATOM   4499 1HZ  LYS A 273     -51.645 -73.975 -47.167  1.00  1.290          H  
ATOM   4500 2HZ  LYS A 273     -52.238 -74.557 -48.614  1.00  1.290          H  
ATOM   4501 3HZ  LYS A 273     -53.269 -73.842 -47.547  1.00  1.290          H  
ATOM   4502  N   LYS A 274     -51.007 -81.168 -46.223  1.00  0.820          N  
ATOM   4503  CA  LYS A 274     -49.974 -82.060 -46.706  1.00  0.990          C  
ATOM   4504  C   LYS A 274     -50.168 -83.461 -46.187  1.00  1.060          C  
ATOM   4505  O   LYS A 274     -49.934 -84.449 -46.887  1.00  1.200          O  
ATOM   4506  CB  LYS A 274     -48.606 -81.528 -46.296  1.00  1.320          C  
ATOM   4507  CG  LYS A 274     -48.221 -80.248 -47.020  1.00  1.320          C  
ATOM   4508  CD  LYS A 274     -46.829 -79.766 -46.633  1.00  1.320          C  
ATOM   4509  CE  LYS A 274     -46.442 -78.501 -47.413  1.00  1.320          C  
ATOM   4510  NZ  LYS A 274     -47.221 -77.314 -46.957  1.00  1.320          N  
ATOM   4511  H   LYS A 274     -50.784 -80.497 -45.480  1.00  0.980          H  
ATOM   4512  HA  LYS A 274     -50.030 -82.095 -47.793  1.00  1.190          H  
ATOM   4513 1HB  LYS A 274     -48.610 -81.321 -45.220  1.00  1.580          H  
ATOM   4514 2HB  LYS A 274     -47.847 -82.283 -46.486  1.00  1.580          H  
ATOM   4515 1HG  LYS A 274     -48.255 -80.423 -48.095  1.00  1.580          H  
ATOM   4516 2HG  LYS A 274     -48.952 -79.480 -46.773  1.00  1.580          H  
ATOM   4517 1HD  LYS A 274     -46.819 -79.537 -45.563  1.00  1.580          H  
ATOM   4518 2HD  LYS A 274     -46.098 -80.548 -46.830  1.00  1.580          H  
ATOM   4519 1HE  LYS A 274     -45.381 -78.301 -47.274  1.00  1.580          H  
ATOM   4520 2HE  LYS A 274     -46.636 -78.662 -48.473  1.00  1.580          H  
ATOM   4521 1HZ  LYS A 274     -46.965 -76.483 -47.474  1.00  1.580          H  
ATOM   4522 2HZ  LYS A 274     -48.212 -77.475 -47.081  1.00  1.580          H  
ATOM   4523 3HZ  LYS A 274     -47.035 -77.157 -45.980  1.00  1.580          H  
ATOM   4524  N   ALA A 275     -50.558 -83.559 -44.941  1.00  1.020          N  
ATOM   4525  CA  ALA A 275     -50.706 -84.833 -44.353  1.00  1.190          C  
ATOM   4526  C   ALA A 275     -51.896 -85.524 -44.884  1.00  1.320          C  
ATOM   4527  O   ALA A 275     -52.961 -85.114 -44.457  1.00  1.760          O  
ATOM   4528  CB  ALA A 275     -50.815 -84.731 -42.843  1.00  1.600          C  
ATOM   4529  H   ALA A 275     -50.745 -82.742 -44.363  1.00  1.220          H  
ATOM   4530  HA  ALA A 275     -49.824 -85.421 -44.605  1.00  1.430          H  
ATOM   4531 1HB  ALA A 275     -50.886 -85.715 -42.404  1.00  1.920          H  
ATOM   4532 2HB  ALA A 275     -49.933 -84.237 -42.462  1.00  1.920          H  
ATOM   4533 3HB  ALA A 275     -51.701 -84.149 -42.579  1.00  1.920          H  
ATOM   4534  N   ALA A 276     -51.629 -86.799 -44.788  1.00  1.450          N  
ATOM   4535  CA  ALA A 276     -52.496 -87.696 -45.464  1.00  1.820          C  
ATOM   4536  C   ALA A 276     -53.365 -88.216 -44.327  1.00  1.750          C  
ATOM   4537  O   ALA A 276     -54.145 -89.137 -44.497  1.00  2.130          O  
ATOM   4538  CB  ALA A 276     -51.742 -88.803 -46.176  1.00  2.400          C  
ATOM   4539  H   ALA A 276     -51.539 -87.127 -43.838  1.00  1.740          H  
ATOM   4540  HA  ALA A 276     -53.119 -87.148 -46.171  1.00  2.180          H  
ATOM   4541 1HB  ALA A 276     -52.453 -89.491 -46.635  1.00  2.880          H  
ATOM   4542 2HB  ALA A 276     -51.104 -88.368 -46.946  1.00  2.880          H  
ATOM   4543 3HB  ALA A 276     -51.129 -89.342 -45.455  1.00  2.880          H  
ATOM   4544  N   ASP A 277     -53.125 -87.630 -43.138  1.00  2.040          N  
ATOM   4545  CA  ASP A 277     -53.708 -87.926 -41.838  1.00  2.360          C  
ATOM   4546  C   ASP A 277     -54.945 -87.126 -41.521  1.00  1.630          C  
ATOM   4547  O   ASP A 277     -54.686 -85.952 -41.254  1.00  2.330          O  
ATOM   4548  CB  ASP A 277     -52.714 -87.640 -40.708  1.00  3.180          C  
ATOM   4549  CG  ASP A 277     -51.539 -88.589 -40.627  1.00  3.180          C  
ATOM   4550  OD1 ASP A 277     -51.720 -89.775 -40.797  1.00  3.180          O  
ATOM   4551  OD2 ASP A 277     -50.460 -88.122 -40.376  1.00  3.180          O  
ATOM   4552  H   ASP A 277     -52.494 -86.845 -43.164  1.00  2.450          H  
ATOM   4553  HA  ASP A 277     -53.979 -88.982 -41.822  1.00  2.830          H  
ATOM   4554 1HB  ASP A 277     -52.341 -86.624 -40.802  1.00  3.810          H  
ATOM   4555 2HB  ASP A 277     -53.251 -87.682 -39.756  1.00  3.810          H  
ATOM   4556  N   HIS A 278     -55.920 -87.399 -42.361  1.00  0.810          N  
ATOM   4557  CA  HIS A 278     -57.292 -87.445 -41.904  1.00  0.990          C  
ATOM   4558  C   HIS A 278     -57.488 -86.602 -40.575  1.00  0.850          C  
ATOM   4559  O   HIS A 278     -57.164 -85.418 -40.602  1.00  0.880          O  
ATOM   4560  CB  HIS A 278     -57.641 -88.949 -41.901  1.00  1.310          C  
ATOM   4561  CG  HIS A 278     -57.462 -89.586 -43.214  1.00  1.310          C  
ATOM   4562  ND1 HIS A 278     -58.260 -89.297 -44.298  1.00  1.310          N  
ATOM   4563  CD2 HIS A 278     -56.589 -90.525 -43.623  1.00  1.310          C  
ATOM   4564  CE1 HIS A 278     -57.872 -90.034 -45.327  1.00  1.310          C  
ATOM   4565  NE2 HIS A 278     -56.861 -90.786 -44.941  1.00  1.310          N  
ATOM   4566  H   HIS A 278     -55.849 -86.903 -43.241  1.00  0.970          H  
ATOM   4567  HA  HIS A 278     -57.928 -86.987 -42.659  1.00  1.190          H  
ATOM   4568 1HB  HIS A 278     -57.053 -89.501 -41.170  1.00  1.580          H  
ATOM   4569 2HB  HIS A 278     -58.669 -89.119 -41.769  1.00  1.580          H  
ATOM   4570  HD2 HIS A 278     -55.806 -90.989 -43.017  1.00  1.580          H  
ATOM   4571  HE1 HIS A 278     -58.310 -90.024 -46.321  1.00  1.580          H  
ATOM   4572  HE2 HIS A 278     -56.359 -91.447 -45.513  1.00  1.580          H  
ATOM   4573  N   PRO A 279     -58.090 -87.069 -39.438  1.00  1.070          N  
ATOM   4574  CA  PRO A 279     -58.234 -86.277 -38.227  1.00  1.120          C  
ATOM   4575  C   PRO A 279     -56.934 -85.806 -37.630  1.00  0.890          C  
ATOM   4576  O   PRO A 279     -55.907 -86.488 -37.696  1.00  0.960          O  
ATOM   4577  CB  PRO A 279     -58.925 -87.236 -37.259  1.00  1.680          C  
ATOM   4578  CG  PRO A 279     -59.642 -88.195 -38.101  1.00  1.680          C  
ATOM   4579  CD  PRO A 279     -58.809 -88.364 -39.322  1.00  1.680          C  
ATOM   4580  HA  PRO A 279     -58.884 -85.417 -38.447  1.00  1.340          H  
ATOM   4581 1HB  PRO A 279     -58.187 -87.697 -36.582  1.00  2.020          H  
ATOM   4582 2HB  PRO A 279     -59.615 -86.678 -36.644  1.00  2.020          H  
ATOM   4583 1HG  PRO A 279     -59.785 -89.140 -37.554  1.00  2.020          H  
ATOM   4584 2HG  PRO A 279     -60.649 -87.812 -38.329  1.00  2.020          H  
ATOM   4585 1HD  PRO A 279     -58.135 -89.221 -39.200  1.00  2.020          H  
ATOM   4586 2HD  PRO A 279     -59.573 -88.470 -40.081  1.00  2.020          H  
ATOM   4587  N   ASN A 280     -56.992 -84.657 -36.981  1.00  0.900          N  
ATOM   4588  CA  ASN A 280     -55.812 -84.124 -36.350  1.00  0.850          C  
ATOM   4589  C   ASN A 280     -55.478 -84.915 -35.100  1.00  0.780          C  
ATOM   4590  O   ASN A 280     -55.950 -84.595 -34.017  1.00  1.140          O  
ATOM   4591  CB  ASN A 280     -56.097 -82.663 -35.999  1.00  1.210          C  
ATOM   4592  CG  ASN A 280     -54.956 -81.879 -35.415  1.00  1.210          C  
ATOM   4593  OD1 ASN A 280     -53.968 -82.416 -34.937  1.00  1.210          O  
ATOM   4594  ND2 ASN A 280     -55.099 -80.579 -35.438  1.00  1.210          N  
ATOM   4595  H   ASN A 280     -57.855 -84.131 -36.962  1.00  1.080          H  
ATOM   4596  HA  ASN A 280     -54.970 -84.198 -37.041  1.00  1.020          H  
ATOM   4597 1HB  ASN A 280     -56.434 -82.149 -36.900  1.00  1.450          H  
ATOM   4598 2HB  ASN A 280     -56.925 -82.631 -35.290  1.00  1.450          H  
ATOM   4599 1HD2 ASN A 280     -54.386 -79.989 -35.055  1.00  1.450          H  
ATOM   4600 2HD2 ASN A 280     -55.924 -80.173 -35.831  1.00  1.450          H  
ATOM   4601  N   ARG A 281     -54.577 -85.882 -35.266  1.00  0.640          N  
ATOM   4602  CA  ARG A 281     -54.088 -86.780 -34.221  1.00  0.630          C  
ATOM   4603  C   ARG A 281     -52.897 -86.151 -33.492  1.00  0.560          C  
ATOM   4604  O   ARG A 281     -52.284 -85.204 -34.000  1.00  0.600          O  
ATOM   4605  CB  ARG A 281     -53.719 -88.151 -34.791  1.00  0.890          C  
ATOM   4606  CG  ARG A 281     -54.901 -88.946 -35.359  1.00  0.890          C  
ATOM   4607  CD  ARG A 281     -54.527 -90.347 -35.795  1.00  0.890          C  
ATOM   4608  NE  ARG A 281     -53.665 -90.415 -37.007  1.00  0.890          N  
ATOM   4609  CZ  ARG A 281     -53.077 -91.561 -37.460  1.00  0.890          C  
ATOM   4610  NH1 ARG A 281     -53.245 -92.687 -36.791  1.00  0.890          N  
ATOM   4611  NH2 ARG A 281     -52.338 -91.580 -38.570  1.00  0.890          N  
ATOM   4612  H   ARG A 281     -54.307 -86.054 -36.236  1.00  0.770          H  
ATOM   4613  HA  ARG A 281     -54.890 -86.942 -33.503  1.00  0.760          H  
ATOM   4614 1HB  ARG A 281     -53.000 -88.025 -35.598  1.00  1.060          H  
ATOM   4615 2HB  ARG A 281     -53.252 -88.762 -34.022  1.00  1.060          H  
ATOM   4616 1HG  ARG A 281     -55.684 -89.016 -34.603  1.00  1.060          H  
ATOM   4617 2HG  ARG A 281     -55.296 -88.428 -36.227  1.00  1.060          H  
ATOM   4618 1HD  ARG A 281     -54.000 -90.830 -34.975  1.00  1.060          H  
ATOM   4619 2HD  ARG A 281     -55.446 -90.894 -36.005  1.00  1.060          H  
ATOM   4620  HE  ARG A 281     -53.523 -89.568 -37.543  1.00  1.060          H  
ATOM   4621 1HH1 ARG A 281     -53.801 -92.702 -35.950  1.00  1.060          H  
ATOM   4622 2HH1 ARG A 281     -52.815 -93.539 -37.121  1.00  1.060          H  
ATOM   4623 1HH2 ARG A 281     -52.181 -90.740 -39.152  1.00  1.060          H  
ATOM   4624 2HH2 ARG A 281     -51.920 -92.439 -38.881  1.00  1.060          H  
ATOM   4625  N   THR A 282     -52.498 -86.747 -32.368  1.00  0.550          N  
ATOM   4626  CA  THR A 282     -51.389 -86.254 -31.567  1.00  0.530          C  
ATOM   4627  C   THR A 282     -50.126 -85.851 -32.381  1.00  0.500          C  
ATOM   4628  O   THR A 282     -49.568 -84.784 -32.094  1.00  0.490          O  
ATOM   4629  CB  THR A 282     -51.101 -87.295 -30.443  1.00  0.750          C  
ATOM   4630  OG1 THR A 282     -52.255 -87.395 -29.616  1.00  0.750          O  
ATOM   4631  CG2 THR A 282     -49.912 -86.932 -29.628  1.00  0.750          C  
ATOM   4632  H   THR A 282     -53.018 -87.540 -32.006  1.00  0.660          H  
ATOM   4633  HA  THR A 282     -51.736 -85.352 -31.062  1.00  0.640          H  
ATOM   4634  HB  THR A 282     -50.934 -88.257 -30.854  1.00  0.900          H  
ATOM   4635  HG1 THR A 282     -52.192 -88.210 -29.075  1.00  0.900          H  
ATOM   4636 1HG2 THR A 282     -49.769 -87.685 -28.855  1.00  0.900          H  
ATOM   4637 2HG2 THR A 282     -49.039 -86.902 -30.260  1.00  0.900          H  
ATOM   4638 3HG2 THR A 282     -50.050 -85.986 -29.170  1.00  0.900          H  
ATOM   4639  N   PRO A 283     -49.593 -86.656 -33.345  1.00  0.500          N  
ATOM   4640  CA  PRO A 283     -48.441 -86.290 -34.153  1.00  0.490          C  
ATOM   4641  C   PRO A 283     -48.642 -85.030 -35.003  1.00  0.510          C  
ATOM   4642  O   PRO A 283     -47.666 -84.338 -35.288  1.00  0.520          O  
ATOM   4643  CB  PRO A 283     -48.262 -87.511 -35.065  1.00  0.730          C  
ATOM   4644  CG  PRO A 283     -48.915 -88.648 -34.325  1.00  0.730          C  
ATOM   4645  CD  PRO A 283     -50.097 -88.020 -33.647  1.00  0.730          C  
ATOM   4646  HA  PRO A 283     -47.571 -86.170 -33.492  1.00  0.590          H  
ATOM   4647 1HB  PRO A 283     -48.730 -87.316 -36.046  1.00  0.880          H  
ATOM   4648 2HB  PRO A 283     -47.191 -87.684 -35.253  1.00  0.880          H  
ATOM   4649 1HG  PRO A 283     -49.206 -89.444 -35.030  1.00  0.880          H  
ATOM   4650 2HG  PRO A 283     -48.207 -89.097 -33.614  1.00  0.880          H  
ATOM   4651 1HD  PRO A 283     -50.911 -87.972 -34.355  1.00  0.880          H  
ATOM   4652 2HD  PRO A 283     -50.330 -88.604 -32.797  1.00  0.880          H  
ATOM   4653  N   SER A 284     -49.892 -84.666 -35.343  1.00  0.520          N  
ATOM   4654  CA  SER A 284     -50.113 -83.497 -36.173  1.00  0.550          C  
ATOM   4655  C   SER A 284     -50.021 -82.290 -35.281  1.00  0.520          C  
ATOM   4656  O   SER A 284     -49.543 -81.232 -35.702  1.00  0.520          O  
ATOM   4657  CB  SER A 284     -51.461 -83.550 -36.869  1.00  0.760          C  
ATOM   4658  OG  SER A 284     -51.543 -84.611 -37.790  1.00  0.760          O  
ATOM   4659  H   SER A 284     -50.737 -85.169 -35.076  1.00  0.620          H  
ATOM   4660  HA  SER A 284     -49.329 -83.441 -36.928  1.00  0.660          H  
ATOM   4661 1HB  SER A 284     -52.231 -83.678 -36.122  1.00  0.910          H  
ATOM   4662 2HB  SER A 284     -51.650 -82.605 -37.374  1.00  0.910          H  
ATOM   4663  HG  SER A 284     -52.397 -84.524 -38.221  1.00  0.910          H  
ATOM   4664  N   ILE A 285     -50.474 -82.449 -34.034  1.00  0.500          N  
ATOM   4665  CA  ILE A 285     -50.412 -81.345 -33.093  1.00  0.470          C  
ATOM   4666  C   ILE A 285     -48.950 -81.064 -32.803  1.00  0.460          C  
ATOM   4667  O   ILE A 285     -48.517 -79.910 -32.838  1.00  0.470          O  
ATOM   4668  CB  ILE A 285     -51.143 -81.616 -31.753  1.00  0.670          C  
ATOM   4669  CG1 ILE A 285     -52.646 -81.762 -31.978  1.00  0.670          C  
ATOM   4670  CG2 ILE A 285     -50.885 -80.418 -30.796  1.00  0.670          C  
ATOM   4671  CD1 ILE A 285     -53.407 -82.293 -30.788  1.00  0.670          C  
ATOM   4672  H   ILE A 285     -50.891 -83.356 -33.791  1.00  0.600          H  
ATOM   4673  HA  ILE A 285     -50.828 -80.469 -33.558  1.00  0.560          H  
ATOM   4674  HB  ILE A 285     -50.773 -82.540 -31.314  1.00  0.800          H  
ATOM   4675 1HG1 ILE A 285     -53.065 -80.803 -32.256  1.00  0.800          H  
ATOM   4676 2HG1 ILE A 285     -52.796 -82.458 -32.794  1.00  0.800          H  
ATOM   4677 1HG2 ILE A 285     -51.368 -80.562 -29.850  1.00  0.800          H  
ATOM   4678 2HG2 ILE A 285     -49.846 -80.311 -30.628  1.00  0.800          H  
ATOM   4679 3HG2 ILE A 285     -51.262 -79.511 -31.249  1.00  0.800          H  
ATOM   4680 1HD1 ILE A 285     -54.441 -82.373 -31.066  1.00  0.800          H  
ATOM   4681 2HD1 ILE A 285     -53.018 -83.270 -30.523  1.00  0.800          H  
ATOM   4682 3HD1 ILE A 285     -53.323 -81.630 -29.935  1.00  0.800          H  
ATOM   4683  N   TRP A 286     -48.175 -82.116 -32.508  1.00  0.440          N  
ATOM   4684  CA  TRP A 286     -46.770 -81.884 -32.219  1.00  0.440          C  
ATOM   4685  C   TRP A 286     -46.052 -81.258 -33.405  1.00  0.440          C  
ATOM   4686  O   TRP A 286     -45.323 -80.277 -33.226  1.00  0.430          O  
ATOM   4687  CB  TRP A 286     -46.058 -83.179 -31.822  1.00  0.620          C  
ATOM   4688  CG  TRP A 286     -46.284 -83.598 -30.397  1.00  0.620          C  
ATOM   4689  CD1 TRP A 286     -46.976 -84.673 -29.960  1.00  0.620          C  
ATOM   4690  CD2 TRP A 286     -45.795 -82.931 -29.214  1.00  0.620          C  
ATOM   4691  NE1 TRP A 286     -46.955 -84.720 -28.586  1.00  0.620          N  
ATOM   4692  CE2 TRP A 286     -46.242 -83.660 -28.119  1.00  0.620          C  
ATOM   4693  CE3 TRP A 286     -45.034 -81.797 -29.002  1.00  0.620          C  
ATOM   4694  CZ2 TRP A 286     -45.958 -83.274 -26.815  1.00  0.620          C  
ATOM   4695  CZ3 TRP A 286     -44.756 -81.413 -27.710  1.00  0.620          C  
ATOM   4696  CH2 TRP A 286     -45.211 -82.136 -26.643  1.00  0.620          C  
ATOM   4697  H   TRP A 286     -48.580 -83.058 -32.462  1.00  0.530          H  
ATOM   4698  HA  TRP A 286     -46.709 -81.192 -31.384  1.00  0.530          H  
ATOM   4699 1HB  TRP A 286     -46.407 -83.986 -32.471  1.00  0.740          H  
ATOM   4700 2HB  TRP A 286     -44.992 -83.072 -31.986  1.00  0.740          H  
ATOM   4701  HD1 TRP A 286     -47.470 -85.385 -30.607  1.00  0.740          H  
ATOM   4702  HE1 TRP A 286     -47.392 -85.413 -27.996  1.00  0.740          H  
ATOM   4703  HE3 TRP A 286     -44.675 -81.207 -29.841  1.00  0.740          H  
ATOM   4704  HZ2 TRP A 286     -46.312 -83.827 -25.951  1.00  0.740          H  
ATOM   4705  HZ3 TRP A 286     -44.168 -80.509 -27.569  1.00  0.740          H  
ATOM   4706  HH2 TRP A 286     -44.981 -81.804 -25.641  1.00  0.740          H  
ATOM   4707  N   LEU A 287     -46.284 -81.763 -34.623  1.00  0.440          N  
ATOM   4708  CA  LEU A 287     -45.616 -81.168 -35.761  1.00  0.450          C  
ATOM   4709  C   LEU A 287     -46.039 -79.729 -35.973  1.00  0.460          C  
ATOM   4710  O   LEU A 287     -45.185 -78.899 -36.274  1.00  0.460          O  
ATOM   4711  CB  LEU A 287     -45.863 -81.994 -37.028  1.00  0.630          C  
ATOM   4712  CG  LEU A 287     -45.148 -83.385 -37.106  1.00  0.630          C  
ATOM   4713  CD1 LEU A 287     -45.697 -84.162 -38.290  1.00  0.630          C  
ATOM   4714  CD2 LEU A 287     -43.631 -83.190 -37.280  1.00  0.630          C  
ATOM   4715  H   LEU A 287     -46.886 -82.580 -34.761  1.00  0.530          H  
ATOM   4716  HA  LEU A 287     -44.553 -81.158 -35.552  1.00  0.540          H  
ATOM   4717 1HB  LEU A 287     -46.936 -82.175 -37.102  1.00  0.750          H  
ATOM   4718 2HB  LEU A 287     -45.558 -81.406 -37.894  1.00  0.750          H  
ATOM   4719  HG  LEU A 287     -45.344 -83.951 -36.197  1.00  0.750          H  
ATOM   4720 1HD1 LEU A 287     -45.209 -85.133 -38.347  1.00  0.750          H  
ATOM   4721 2HD1 LEU A 287     -46.773 -84.305 -38.156  1.00  0.750          H  
ATOM   4722 3HD1 LEU A 287     -45.509 -83.606 -39.204  1.00  0.750          H  
ATOM   4723 1HD2 LEU A 287     -43.153 -84.167 -37.345  1.00  0.750          H  
ATOM   4724 2HD2 LEU A 287     -43.439 -82.630 -38.197  1.00  0.750          H  
ATOM   4725 3HD2 LEU A 287     -43.212 -82.652 -36.439  1.00  0.750          H  
ATOM   4726  N   ALA A 288     -47.327 -79.397 -35.809  1.00  0.460          N  
ATOM   4727  CA  ALA A 288     -47.745 -78.015 -35.994  1.00  0.460          C  
ATOM   4728  C   ALA A 288     -47.058 -77.095 -34.987  1.00  0.440          C  
ATOM   4729  O   ALA A 288     -46.609 -76.000 -35.352  1.00  0.450          O  
ATOM   4730  CB  ALA A 288     -49.248 -77.889 -35.852  1.00  0.640          C  
ATOM   4731  H   ALA A 288     -48.032 -80.108 -35.595  1.00  0.550          H  
ATOM   4732  HA  ALA A 288     -47.457 -77.709 -36.997  1.00  0.550          H  
ATOM   4733 1HB  ALA A 288     -49.554 -76.858 -36.014  1.00  0.770          H  
ATOM   4734 2HB  ALA A 288     -49.732 -78.534 -36.583  1.00  0.770          H  
ATOM   4735 3HB  ALA A 288     -49.535 -78.202 -34.848  1.00  0.770          H  
ATOM   4736  N   MET A 289     -46.934 -77.545 -33.724  1.00  0.420          N  
ATOM   4737  CA  MET A 289     -46.289 -76.722 -32.709  1.00  0.430          C  
ATOM   4738  C   MET A 289     -44.816 -76.511 -33.037  1.00  0.470          C  
ATOM   4739  O   MET A 289     -44.289 -75.413 -32.830  1.00  0.500          O  
ATOM   4740  CB  MET A 289     -46.435 -77.332 -31.310  1.00  0.600          C  
ATOM   4741  CG  MET A 289     -47.876 -77.313 -30.729  1.00  0.600          C  
ATOM   4742  SD  MET A 289     -47.968 -77.779 -28.953  1.00  0.600          S  
ATOM   4743  CE  MET A 289     -47.438 -79.455 -28.892  1.00  0.600          C  
ATOM   4744  H   MET A 289     -47.356 -78.446 -33.463  1.00  0.500          H  
ATOM   4745  HA  MET A 289     -46.760 -75.747 -32.711  1.00  0.520          H  
ATOM   4746 1HB  MET A 289     -46.108 -78.373 -31.358  1.00  0.720          H  
ATOM   4747 2HB  MET A 289     -45.780 -76.811 -30.615  1.00  0.720          H  
ATOM   4748 1HG  MET A 289     -48.283 -76.311 -30.838  1.00  0.720          H  
ATOM   4749 2HG  MET A 289     -48.510 -77.986 -31.295  1.00  0.720          H  
ATOM   4750 1HE  MET A 289     -47.455 -79.805 -27.861  1.00  0.720          H  
ATOM   4751 2HE  MET A 289     -48.063 -80.080 -29.489  1.00  0.720          H  
ATOM   4752 3HE  MET A 289     -46.434 -79.500 -29.268  1.00  0.720          H  
ATOM   4753  N   TYR A 290     -44.144 -77.552 -33.545  1.00  0.480          N  
ATOM   4754  CA  TYR A 290     -42.740 -77.413 -33.888  1.00  0.540          C  
ATOM   4755  C   TYR A 290     -42.580 -76.570 -35.153  1.00  0.540          C  
ATOM   4756  O   TYR A 290     -41.655 -75.768 -35.254  1.00  0.600          O  
ATOM   4757  CB  TYR A 290     -42.062 -78.779 -34.047  1.00  0.730          C  
ATOM   4758  CG  TYR A 290     -41.882 -79.542 -32.722  1.00  0.730          C  
ATOM   4759  CD1 TYR A 290     -42.445 -80.809 -32.555  1.00  0.730          C  
ATOM   4760  CD2 TYR A 290     -41.173 -78.962 -31.669  1.00  0.730          C  
ATOM   4761  CE1 TYR A 290     -42.298 -81.481 -31.357  1.00  0.730          C  
ATOM   4762  CE2 TYR A 290     -41.033 -79.636 -30.473  1.00  0.730          C  
ATOM   4763  CZ  TYR A 290     -41.591 -80.888 -30.315  1.00  0.730          C  
ATOM   4764  OH  TYR A 290     -41.447 -81.550 -29.117  1.00  0.730          O  
ATOM   4765  H   TYR A 290     -44.611 -78.462 -33.631  1.00  0.580          H  
ATOM   4766  HA  TYR A 290     -42.245 -76.876 -33.083  1.00  0.650          H  
ATOM   4767 1HB  TYR A 290     -42.663 -79.398 -34.719  1.00  0.880          H  
ATOM   4768 2HB  TYR A 290     -41.084 -78.648 -34.504  1.00  0.880          H  
ATOM   4769  HD1 TYR A 290     -43.002 -81.270 -33.370  1.00  0.880          H  
ATOM   4770  HD2 TYR A 290     -40.729 -77.976 -31.783  1.00  0.880          H  
ATOM   4771  HE1 TYR A 290     -42.738 -82.470 -31.230  1.00  0.880          H  
ATOM   4772  HE2 TYR A 290     -40.479 -79.178 -29.652  1.00  0.880          H  
ATOM   4773  HH  TYR A 290     -41.858 -82.418 -29.175  1.00  0.880          H  
ATOM   4774  N   ARG A 291     -43.485 -76.691 -36.122  1.00  0.510          N  
ATOM   4775  CA  ARG A 291     -43.361 -75.850 -37.301  1.00  0.540          C  
ATOM   4776  C   ARG A 291     -43.468 -74.377 -36.907  1.00  0.520          C  
ATOM   4777  O   ARG A 291     -42.697 -73.542 -37.386  1.00  0.550          O  
ATOM   4778  CB  ARG A 291     -44.463 -76.145 -38.313  1.00  0.740          C  
ATOM   4779  CG  ARG A 291     -44.361 -77.459 -39.071  1.00  0.740          C  
ATOM   4780  CD  ARG A 291     -45.514 -77.634 -40.014  1.00  0.740          C  
ATOM   4781  NE  ARG A 291     -45.522 -78.955 -40.634  1.00  0.740          N  
ATOM   4782  CZ  ARG A 291     -44.780 -79.352 -41.686  1.00  0.740          C  
ATOM   4783  NH1 ARG A 291     -43.919 -78.543 -42.276  1.00  0.740          N  
ATOM   4784  NH2 ARG A 291     -44.939 -80.588 -42.106  1.00  0.740          N  
ATOM   4785  H   ARG A 291     -44.227 -77.386 -36.055  1.00  0.610          H  
ATOM   4786  HA  ARG A 291     -42.390 -76.028 -37.760  1.00  0.650          H  
ATOM   4787 1HB  ARG A 291     -45.404 -76.174 -37.783  1.00  0.890          H  
ATOM   4788 2HB  ARG A 291     -44.521 -75.336 -39.039  1.00  0.890          H  
ATOM   4789 1HG  ARG A 291     -43.442 -77.451 -39.650  1.00  0.890          H  
ATOM   4790 2HG  ARG A 291     -44.336 -78.295 -38.400  1.00  0.890          H  
ATOM   4791 1HD  ARG A 291     -46.450 -77.522 -39.457  1.00  0.890          H  
ATOM   4792 2HD  ARG A 291     -45.479 -76.882 -40.798  1.00  0.890          H  
ATOM   4793  HE  ARG A 291     -46.174 -79.661 -40.262  1.00  0.890          H  
ATOM   4794 1HH1 ARG A 291     -43.801 -77.599 -41.946  1.00  0.890          H  
ATOM   4795 2HH1 ARG A 291     -43.374 -78.872 -43.059  1.00  0.890          H  
ATOM   4796 1HH2 ARG A 291     -45.624 -81.173 -41.609  1.00  0.890          H  
ATOM   4797 2HH2 ARG A 291     -44.412 -80.945 -42.887  1.00  0.890          H  
ATOM   4798  N   ALA A 292     -44.430 -74.060 -36.025  1.00  0.500          N  
ATOM   4799  CA  ALA A 292     -44.646 -72.693 -35.567  1.00  0.500          C  
ATOM   4800  C   ALA A 292     -43.518 -72.138 -34.684  1.00  0.490          C  
ATOM   4801  O   ALA A 292     -43.136 -70.975 -34.836  1.00  0.500          O  
ATOM   4802  CB  ALA A 292     -45.950 -72.611 -34.805  1.00  0.700          C  
ATOM   4803  H   ALA A 292     -45.058 -74.796 -35.688  1.00  0.600          H  
ATOM   4804  HA  ALA A 292     -44.714 -72.060 -36.451  1.00  0.600          H  
ATOM   4805 1HB  ALA A 292     -46.120 -71.581 -34.513  1.00  0.840          H  
ATOM   4806 2HB  ALA A 292     -46.763 -72.954 -35.440  1.00  0.840          H  
ATOM   4807 3HB  ALA A 292     -45.891 -73.241 -33.916  1.00  0.840          H  
ATOM   4808  N   PHE A 293     -42.981 -72.952 -33.760  1.00  0.470          N  
ATOM   4809  CA  PHE A 293     -41.949 -72.469 -32.841  1.00  0.460          C  
ATOM   4810  C   PHE A 293     -40.548 -73.033 -33.005  1.00  0.450          C  
ATOM   4811  O   PHE A 293     -39.651 -72.666 -32.242  1.00  0.430          O  
ATOM   4812  CB  PHE A 293     -42.360 -72.720 -31.401  1.00  0.650          C  
ATOM   4813  CG  PHE A 293     -43.553 -71.976 -30.991  1.00  0.650          C  
ATOM   4814  CD1 PHE A 293     -44.722 -72.630 -30.729  1.00  0.650          C  
ATOM   4815  CD2 PHE A 293     -43.519 -70.591 -30.885  1.00  0.650          C  
ATOM   4816  CE1 PHE A 293     -45.814 -71.924 -30.357  1.00  0.650          C  
ATOM   4817  CE2 PHE A 293     -44.623 -69.890 -30.518  1.00  0.650          C  
ATOM   4818  CZ  PHE A 293     -45.775 -70.553 -30.250  1.00  0.650          C  
ATOM   4819  H   PHE A 293     -43.339 -73.903 -33.638  1.00  0.560          H  
ATOM   4820  HA  PHE A 293     -41.873 -71.394 -32.984  1.00  0.550          H  
ATOM   4821 1HB  PHE A 293     -42.566 -73.784 -31.276  1.00  0.780          H  
ATOM   4822 2HB  PHE A 293     -41.548 -72.464 -30.742  1.00  0.780          H  
ATOM   4823  HD1 PHE A 293     -44.772 -73.721 -30.820  1.00  0.780          H  
ATOM   4824  HD2 PHE A 293     -42.593 -70.060 -31.102  1.00  0.780          H  
ATOM   4825  HE1 PHE A 293     -46.727 -72.437 -30.154  1.00  0.780          H  
ATOM   4826  HE2 PHE A 293     -44.582 -68.809 -30.445  1.00  0.780          H  
ATOM   4827  HZ  PHE A 293     -46.670 -70.000 -29.957  1.00  0.780          H  
ATOM   4828  N   GLY A 294     -40.313 -73.891 -33.981  1.00  0.460          N  
ATOM   4829  CA  GLY A 294     -39.022 -74.532 -34.118  1.00  0.450          C  
ATOM   4830  C   GLY A 294     -37.841 -73.581 -34.209  1.00  0.400          C  
ATOM   4831  O   GLY A 294     -36.791 -73.880 -33.648  1.00  0.350          O  
ATOM   4832  H   GLY A 294     -41.044 -74.195 -34.618  1.00  0.550          H  
ATOM   4833 1HA  GLY A 294     -38.876 -75.216 -33.286  1.00  0.540          H  
ATOM   4834 2HA  GLY A 294     -39.047 -75.152 -35.014  1.00  0.540          H  
ATOM   4835  N   ARG A 295     -37.983 -72.431 -34.872  1.00  0.440          N  
ATOM   4836  CA  ARG A 295     -36.836 -71.538 -34.955  1.00  0.400          C  
ATOM   4837  C   ARG A 295     -36.408 -71.026 -33.561  1.00  0.370          C  
ATOM   4838  O   ARG A 295     -35.230 -71.175 -33.234  1.00  0.360          O  
ATOM   4839  CB  ARG A 295     -37.053 -70.439 -35.995  1.00  0.580          C  
ATOM   4840  CG  ARG A 295     -35.918 -69.418 -36.124  1.00  0.580          C  
ATOM   4841  CD  ARG A 295     -36.286 -68.317 -37.070  1.00  0.580          C  
ATOM   4842  NE  ARG A 295     -37.400 -67.503 -36.557  1.00  0.580          N  
ATOM   4843  CZ  ARG A 295     -37.291 -66.512 -35.637  1.00  0.580          C  
ATOM   4844  NH1 ARG A 295     -36.114 -66.187 -35.146  1.00  0.580          N  
ATOM   4845  NH2 ARG A 295     -38.374 -65.863 -35.239  1.00  0.580          N  
ATOM   4846  H   ARG A 295     -38.869 -72.215 -35.314  1.00  0.530          H  
ATOM   4847  HA  ARG A 295     -35.999 -72.121 -35.342  1.00  0.480          H  
ATOM   4848 1HB  ARG A 295     -37.065 -70.937 -36.963  1.00  0.690          H  
ATOM   4849 2HB  ARG A 295     -38.003 -69.961 -35.926  1.00  0.690          H  
ATOM   4850 1HG  ARG A 295     -35.695 -68.988 -35.149  1.00  0.690          H  
ATOM   4851 2HG  ARG A 295     -35.028 -69.917 -36.507  1.00  0.690          H  
ATOM   4852 1HD  ARG A 295     -35.428 -67.670 -37.242  1.00  0.690          H  
ATOM   4853 2HD  ARG A 295     -36.598 -68.754 -38.020  1.00  0.690          H  
ATOM   4854  HE  ARG A 295     -38.326 -67.707 -36.914  1.00  0.690          H  
ATOM   4855 1HH1 ARG A 295     -35.287 -66.666 -35.468  1.00  0.690          H  
ATOM   4856 2HH1 ARG A 295     -36.036 -65.444 -34.464  1.00  0.690          H  
ATOM   4857 1HH2 ARG A 295     -39.279 -66.107 -35.620  1.00  0.690          H  
ATOM   4858 2HH2 ARG A 295     -38.302 -65.120 -34.559  1.00  0.690          H  
ATOM   4859  N   PRO A 296     -37.277 -70.365 -32.742  1.00  0.370          N  
ATOM   4860  CA  PRO A 296     -37.001 -69.995 -31.355  1.00  0.350          C  
ATOM   4861  C   PRO A 296     -36.498 -71.156 -30.495  1.00  0.320          C  
ATOM   4862  O   PRO A 296     -35.597 -70.966 -29.671  1.00  0.300          O  
ATOM   4863  CB  PRO A 296     -38.377 -69.531 -30.877  1.00  0.520          C  
ATOM   4864  CG  PRO A 296     -39.018 -68.952 -32.099  1.00  0.520          C  
ATOM   4865  CD  PRO A 296     -38.571 -69.825 -33.235  1.00  0.520          C  
ATOM   4866  HA  PRO A 296     -36.290 -69.170 -31.330  1.00  0.420          H  
ATOM   4867 1HB  PRO A 296     -38.941 -70.381 -30.458  1.00  0.630          H  
ATOM   4868 2HB  PRO A 296     -38.261 -68.798 -30.064  1.00  0.630          H  
ATOM   4869 1HG  PRO A 296     -40.117 -68.958 -31.983  1.00  0.630          H  
ATOM   4870 2HG  PRO A 296     -38.716 -67.906 -32.223  1.00  0.630          H  
ATOM   4871 1HD  PRO A 296     -39.296 -70.584 -33.460  1.00  0.630          H  
ATOM   4872 2HD  PRO A 296     -38.426 -69.139 -34.045  1.00  0.630          H  
ATOM   4873  N   ILE A 297     -37.013 -72.366 -30.739  1.00  0.330          N  
ATOM   4874  CA  ILE A 297     -36.577 -73.529 -29.980  1.00  0.300          C  
ATOM   4875  C   ILE A 297     -35.115 -73.816 -30.286  1.00  0.300          C  
ATOM   4876  O   ILE A 297     -34.312 -74.011 -29.369  1.00  0.290          O  
ATOM   4877  CB  ILE A 297     -37.481 -74.758 -30.258  1.00  0.430          C  
ATOM   4878  CG1 ILE A 297     -38.921 -74.480 -29.665  1.00  0.430          C  
ATOM   4879  CG2 ILE A 297     -36.858 -76.042 -29.662  1.00  0.430          C  
ATOM   4880  CD1 ILE A 297     -40.025 -75.444 -30.114  1.00  0.430          C  
ATOM   4881  H   ILE A 297     -37.779 -72.472 -31.414  1.00  0.400          H  
ATOM   4882  HA  ILE A 297     -36.657 -73.298 -28.919  1.00  0.360          H  
ATOM   4883  HB  ILE A 297     -37.589 -74.880 -31.326  1.00  0.520          H  
ATOM   4884 1HG1 ILE A 297     -38.858 -74.514 -28.580  1.00  0.520          H  
ATOM   4885 2HG1 ILE A 297     -39.213 -73.480 -29.954  1.00  0.520          H  
ATOM   4886 1HG2 ILE A 297     -37.493 -76.893 -29.873  1.00  0.520          H  
ATOM   4887 2HG2 ILE A 297     -35.877 -76.223 -30.101  1.00  0.520          H  
ATOM   4888 3HG2 ILE A 297     -36.750 -75.926 -28.582  1.00  0.520          H  
ATOM   4889 1HD1 ILE A 297     -40.967 -75.148 -29.651  1.00  0.520          H  
ATOM   4890 2HD1 ILE A 297     -40.130 -75.403 -31.196  1.00  0.520          H  
ATOM   4891 3HD1 ILE A 297     -39.785 -76.456 -29.814  1.00  0.520          H  
ATOM   4892  N   LEU A 298     -34.775 -73.863 -31.572  1.00  0.300          N  
ATOM   4893  CA  LEU A 298     -33.410 -74.110 -31.993  1.00  0.300          C  
ATOM   4894  C   LEU A 298     -32.470 -73.007 -31.519  1.00  0.280          C  
ATOM   4895  O   LEU A 298     -31.323 -73.300 -31.151  1.00  0.280          O  
ATOM   4896  CB  LEU A 298     -33.348 -74.230 -33.518  1.00  0.420          C  
ATOM   4897  CG  LEU A 298     -34.008 -75.492 -34.143  1.00  0.420          C  
ATOM   4898  CD1 LEU A 298     -34.062 -75.309 -35.650  1.00  0.420          C  
ATOM   4899  CD2 LEU A 298     -33.205 -76.754 -33.787  1.00  0.420          C  
ATOM   4900  H   LEU A 298     -35.507 -73.731 -32.277  1.00  0.360          H  
ATOM   4901  HA  LEU A 298     -33.080 -75.036 -31.541  1.00  0.360          H  
ATOM   4902 1HB  LEU A 298     -33.855 -73.360 -33.940  1.00  0.500          H  
ATOM   4903 2HB  LEU A 298     -32.306 -74.203 -33.828  1.00  0.500          H  
ATOM   4904  HG  LEU A 298     -35.022 -75.599 -33.771  1.00  0.500          H  
ATOM   4905 1HD1 LEU A 298     -34.535 -76.177 -36.105  1.00  0.500          H  
ATOM   4906 2HD1 LEU A 298     -34.647 -74.416 -35.882  1.00  0.500          H  
ATOM   4907 3HD1 LEU A 298     -33.054 -75.195 -36.044  1.00  0.500          H  
ATOM   4908 1HD2 LEU A 298     -33.683 -77.619 -34.246  1.00  0.500          H  
ATOM   4909 2HD2 LEU A 298     -32.188 -76.659 -34.166  1.00  0.500          H  
ATOM   4910 3HD2 LEU A 298     -33.177 -76.899 -32.715  1.00  0.500          H  
ATOM   4911  N   LEU A 299     -32.929 -71.744 -31.521  1.00  0.290          N  
ATOM   4912  CA  LEU A 299     -32.078 -70.659 -31.041  1.00  0.280          C  
ATOM   4913  C   LEU A 299     -31.762 -70.853 -29.567  1.00  0.260          C  
ATOM   4914  O   LEU A 299     -30.607 -70.708 -29.152  1.00  0.270          O  
ATOM   4915  CB  LEU A 299     -32.771 -69.303 -31.233  1.00  0.400          C  
ATOM   4916  CG  LEU A 299     -32.934 -68.800 -32.687  1.00  0.400          C  
ATOM   4917  CD1 LEU A 299     -33.851 -67.590 -32.692  1.00  0.400          C  
ATOM   4918  CD2 LEU A 299     -31.572 -68.424 -33.273  1.00  0.400          C  
ATOM   4919  H   LEU A 299     -33.865 -71.548 -31.893  1.00  0.350          H  
ATOM   4920  HA  LEU A 299     -31.142 -70.685 -31.589  1.00  0.340          H  
ATOM   4921 1HB  LEU A 299     -33.767 -69.376 -30.804  1.00  0.480          H  
ATOM   4922 2HB  LEU A 299     -32.216 -68.550 -30.674  1.00  0.480          H  
ATOM   4923  HG  LEU A 299     -33.381 -69.577 -33.296  1.00  0.480          H  
ATOM   4924 1HD1 LEU A 299     -33.965 -67.245 -33.710  1.00  0.480          H  
ATOM   4925 2HD1 LEU A 299     -34.816 -67.855 -32.296  1.00  0.480          H  
ATOM   4926 3HD1 LEU A 299     -33.418 -66.798 -32.086  1.00  0.480          H  
ATOM   4927 1HD2 LEU A 299     -31.709 -68.066 -34.292  1.00  0.480          H  
ATOM   4928 2HD2 LEU A 299     -31.120 -67.636 -32.669  1.00  0.480          H  
ATOM   4929 3HD2 LEU A 299     -30.914 -69.284 -33.290  1.00  0.480          H  
ATOM   4930  N   SER A 300     -32.770 -71.235 -28.777  1.00  0.260          N  
ATOM   4931  CA  SER A 300     -32.566 -71.488 -27.363  1.00  0.250          C  
ATOM   4932  C   SER A 300     -31.587 -72.619 -27.125  1.00  0.260          C  
ATOM   4933  O   SER A 300     -30.678 -72.499 -26.283  1.00  0.290          O  
ATOM   4934  CB  SER A 300     -33.833 -71.870 -26.682  1.00  0.350          C  
ATOM   4935  OG  SER A 300     -33.538 -72.149 -25.369  1.00  0.350          O  
ATOM   4936  H   SER A 300     -33.720 -71.301 -29.160  1.00  0.310          H  
ATOM   4937  HA  SER A 300     -32.178 -70.583 -26.902  1.00  0.300          H  
ATOM   4938 1HB  SER A 300     -34.556 -71.067 -26.738  1.00  0.420          H  
ATOM   4939 2HB  SER A 300     -34.267 -72.743 -27.157  1.00  0.420          H  
ATOM   4940  HG  SER A 300     -34.315 -72.594 -25.014  1.00  0.420          H  
ATOM   4941  N   SER A 301     -31.770 -73.729 -27.868  1.00  0.230          N  
ATOM   4942  CA  SER A 301     -30.908 -74.895 -27.751  1.00  0.230          C  
ATOM   4943  C   SER A 301     -29.479 -74.535 -28.105  1.00  0.240          C  
ATOM   4944  O   SER A 301     -28.550 -74.968 -27.414  1.00  0.230          O  
ATOM   4945  CB  SER A 301     -31.393 -76.025 -28.649  1.00  0.320          C  
ATOM   4946  OG  SER A 301     -32.627 -76.536 -28.215  1.00  0.320          O  
ATOM   4947  H   SER A 301     -32.569 -73.778 -28.510  1.00  0.280          H  
ATOM   4948  HA  SER A 301     -30.931 -75.239 -26.718  1.00  0.280          H  
ATOM   4949 1HB  SER A 301     -31.495 -75.649 -29.666  1.00  0.390          H  
ATOM   4950 2HB  SER A 301     -30.656 -76.817 -28.670  1.00  0.390          H  
ATOM   4951  HG  SER A 301     -32.886 -77.190 -28.867  1.00  0.390          H  
ATOM   4952  N   THR A 302     -29.300 -73.707 -29.143  1.00  0.250          N  
ATOM   4953  CA  THR A 302     -27.981 -73.265 -29.569  1.00  0.260          C  
ATOM   4954  C   THR A 302     -27.310 -72.483 -28.450  1.00  0.250          C  
ATOM   4955  O   THR A 302     -26.145 -72.740 -28.130  1.00  0.250          O  
ATOM   4956  CB  THR A 302     -28.060 -72.374 -30.826  1.00  0.360          C  
ATOM   4957  OG1 THR A 302     -28.638 -73.122 -31.910  1.00  0.360          O  
ATOM   4958  CG2 THR A 302     -26.640 -71.911 -31.222  1.00  0.360          C  
ATOM   4959  H   THR A 302     -30.110 -73.424 -29.696  1.00  0.300          H  
ATOM   4960  HA  THR A 302     -27.374 -74.141 -29.792  1.00  0.310          H  
ATOM   4961  HB  THR A 302     -28.682 -71.505 -30.625  1.00  0.430          H  
ATOM   4962  HG1 THR A 302     -29.593 -73.280 -31.719  1.00  0.430          H  
ATOM   4963 1HG2 THR A 302     -26.704 -71.291 -32.112  1.00  0.430          H  
ATOM   4964 2HG2 THR A 302     -26.188 -71.332 -30.416  1.00  0.430          H  
ATOM   4965 3HG2 THR A 302     -26.021 -72.783 -31.429  1.00  0.430          H  
ATOM   4966  N   PHE A 303     -28.036 -71.530 -27.840  1.00  0.250          N  
ATOM   4967  CA  PHE A 303     -27.442 -70.758 -26.757  1.00  0.240          C  
ATOM   4968  C   PHE A 303     -27.026 -71.659 -25.619  1.00  0.230          C  
ATOM   4969  O   PHE A 303     -25.935 -71.494 -25.064  1.00  0.220          O  
ATOM   4970  CB  PHE A 303     -28.411 -69.735 -26.155  1.00  0.340          C  
ATOM   4971  CG  PHE A 303     -28.591 -68.459 -26.857  1.00  0.340          C  
ATOM   4972  CD1 PHE A 303     -29.798 -68.147 -27.472  1.00  0.340          C  
ATOM   4973  CD2 PHE A 303     -27.559 -67.535 -26.881  1.00  0.340          C  
ATOM   4974  CE1 PHE A 303     -29.967 -66.940 -28.102  1.00  0.340          C  
ATOM   4975  CE2 PHE A 303     -27.721 -66.326 -27.510  1.00  0.340          C  
ATOM   4976  CZ  PHE A 303     -28.929 -66.026 -28.122  1.00  0.340          C  
ATOM   4977  H   PHE A 303     -28.986 -71.327 -28.169  1.00  0.300          H  
ATOM   4978  HA  PHE A 303     -26.562 -70.245 -27.138  1.00  0.290          H  
ATOM   4979 1HB  PHE A 303     -29.390 -70.202 -26.081  1.00  0.410          H  
ATOM   4980 2HB  PHE A 303     -28.085 -69.504 -25.149  1.00  0.410          H  
ATOM   4981  HD1 PHE A 303     -30.614 -68.866 -27.450  1.00  0.410          H  
ATOM   4982  HD2 PHE A 303     -26.612 -67.775 -26.390  1.00  0.410          H  
ATOM   4983  HE1 PHE A 303     -30.917 -66.704 -28.583  1.00  0.410          H  
ATOM   4984  HE2 PHE A 303     -26.906 -65.602 -27.527  1.00  0.410          H  
ATOM   4985  HZ  PHE A 303     -29.060 -65.066 -28.620  1.00  0.410          H  
ATOM   4986  N   ARG A 304     -27.878 -72.623 -25.262  1.00  0.230          N  
ATOM   4987  CA  ARG A 304     -27.528 -73.495 -24.165  1.00  0.220          C  
ATOM   4988  C   ARG A 304     -26.307 -74.335 -24.505  1.00  0.210          C  
ATOM   4989  O   ARG A 304     -25.418 -74.473 -23.672  1.00  0.220          O  
ATOM   4990  CB  ARG A 304     -28.685 -74.376 -23.756  1.00  0.310          C  
ATOM   4991  CG  ARG A 304     -28.376 -75.326 -22.621  1.00  0.310          C  
ATOM   4992  CD  ARG A 304     -27.990 -74.649 -21.351  1.00  0.310          C  
ATOM   4993  NE  ARG A 304     -27.714 -75.626 -20.335  1.00  0.310          N  
ATOM   4994  CZ  ARG A 304     -28.615 -76.152 -19.496  1.00  0.310          C  
ATOM   4995  NH1 ARG A 304     -29.869 -75.754 -19.536  1.00  0.310          N  
ATOM   4996  NH2 ARG A 304     -28.244 -77.085 -18.634  1.00  0.310          N  
ATOM   4997  H   ARG A 304     -28.786 -72.712 -25.731  1.00  0.280          H  
ATOM   4998  HA  ARG A 304     -27.286 -72.858 -23.320  1.00  0.260          H  
ATOM   4999 1HB  ARG A 304     -29.527 -73.765 -23.461  1.00  0.370          H  
ATOM   5000 2HB  ARG A 304     -29.002 -74.973 -24.614  1.00  0.370          H  
ATOM   5001 1HG  ARG A 304     -29.254 -75.937 -22.426  1.00  0.370          H  
ATOM   5002 2HG  ARG A 304     -27.542 -75.967 -22.899  1.00  0.370          H  
ATOM   5003 1HD  ARG A 304     -27.072 -74.090 -21.493  1.00  0.370          H  
ATOM   5004 2HD  ARG A 304     -28.773 -73.981 -21.014  1.00  0.370          H  
ATOM   5005  HE  ARG A 304     -26.736 -75.980 -20.285  1.00  0.370          H  
ATOM   5006 1HH1 ARG A 304     -30.165 -75.053 -20.191  1.00  0.370          H  
ATOM   5007 2HH1 ARG A 304     -30.552 -76.197 -18.927  1.00  0.370          H  
ATOM   5008 1HH2 ARG A 304     -27.273 -77.407 -18.611  1.00  0.370          H  
ATOM   5009 2HH2 ARG A 304     -28.915 -77.490 -17.998  1.00  0.370          H  
ATOM   5010  N   TYR A 305     -26.215 -74.842 -25.735  1.00  0.210          N  
ATOM   5011  CA  TYR A 305     -25.057 -75.623 -26.141  1.00  0.200          C  
ATOM   5012  C   TYR A 305     -23.800 -74.827 -25.901  1.00  0.210          C  
ATOM   5013  O   TYR A 305     -22.840 -75.320 -25.302  1.00  0.230          O  
ATOM   5014  CB  TYR A 305     -25.116 -75.940 -27.623  1.00  0.280          C  
ATOM   5015  CG  TYR A 305     -23.961 -76.713 -28.168  1.00  0.280          C  
ATOM   5016  CD1 TYR A 305     -23.887 -78.080 -27.966  1.00  0.280          C  
ATOM   5017  CD2 TYR A 305     -22.987 -76.062 -28.903  1.00  0.280          C  
ATOM   5018  CE1 TYR A 305     -22.847 -78.794 -28.496  1.00  0.280          C  
ATOM   5019  CE2 TYR A 305     -21.946 -76.777 -29.432  1.00  0.280          C  
ATOM   5020  CZ  TYR A 305     -21.873 -78.141 -29.231  1.00  0.280          C  
ATOM   5021  OH  TYR A 305     -20.830 -78.861 -29.763  1.00  0.280          O  
ATOM   5022  H   TYR A 305     -26.993 -74.724 -26.391  1.00  0.250          H  
ATOM   5023  HA  TYR A 305     -25.016 -76.537 -25.548  1.00  0.240          H  
ATOM   5024 1HB  TYR A 305     -25.982 -76.447 -27.831  1.00  0.340          H  
ATOM   5025 2HB  TYR A 305     -25.172 -75.014 -28.177  1.00  0.340          H  
ATOM   5026  HD1 TYR A 305     -24.659 -78.591 -27.390  1.00  0.340          H  
ATOM   5027  HD2 TYR A 305     -23.048 -74.985 -29.065  1.00  0.340          H  
ATOM   5028  HE1 TYR A 305     -22.788 -79.870 -28.342  1.00  0.340          H  
ATOM   5029  HE2 TYR A 305     -21.177 -76.269 -30.012  1.00  0.340          H  
ATOM   5030  HH  TYR A 305     -20.236 -78.268 -30.229  1.00  0.340          H  
ATOM   5031  N   LEU A 306     -23.793 -73.588 -26.390  1.00  0.210          N  
ATOM   5032  CA  LEU A 306     -22.616 -72.763 -26.258  1.00  0.210          C  
ATOM   5033  C   LEU A 306     -22.300 -72.528 -24.792  1.00  0.210          C  
ATOM   5034  O   LEU A 306     -21.132 -72.591 -24.388  1.00  0.220          O  
ATOM   5035  CB  LEU A 306     -22.866 -71.404 -26.917  1.00  0.290          C  
ATOM   5036  CG  LEU A 306     -23.038 -71.372 -28.443  1.00  0.290          C  
ATOM   5037  CD1 LEU A 306     -23.494 -69.959 -28.839  1.00  0.290          C  
ATOM   5038  CD2 LEU A 306     -21.739 -71.752 -29.137  1.00  0.290          C  
ATOM   5039  H   LEU A 306     -24.622 -73.238 -26.885  1.00  0.250          H  
ATOM   5040  HA  LEU A 306     -21.774 -73.275 -26.713  1.00  0.250          H  
ATOM   5041 1HB  LEU A 306     -23.769 -70.974 -26.478  1.00  0.350          H  
ATOM   5042 2HB  LEU A 306     -22.032 -70.760 -26.676  1.00  0.350          H  
ATOM   5043  HG  LEU A 306     -23.815 -72.074 -28.738  1.00  0.350          H  
ATOM   5044 1HD1 LEU A 306     -23.645 -69.913 -29.916  1.00  0.350          H  
ATOM   5045 2HD1 LEU A 306     -24.431 -69.726 -28.333  1.00  0.350          H  
ATOM   5046 3HD1 LEU A 306     -22.738 -69.232 -28.548  1.00  0.350          H  
ATOM   5047 1HD2 LEU A 306     -21.888 -71.716 -30.216  1.00  0.350          H  
ATOM   5048 2HD2 LEU A 306     -20.954 -71.050 -28.855  1.00  0.350          H  
ATOM   5049 3HD2 LEU A 306     -21.441 -72.758 -28.858  1.00  0.350          H  
ATOM   5050  N   ALA A 307     -23.336 -72.282 -23.978  1.00  0.200          N  
ATOM   5051  CA  ALA A 307     -23.123 -72.067 -22.557  1.00  0.200          C  
ATOM   5052  C   ALA A 307     -22.521 -73.306 -21.897  1.00  0.190          C  
ATOM   5053  O   ALA A 307     -21.604 -73.186 -21.086  1.00  0.200          O  
ATOM   5054  CB  ALA A 307     -24.428 -71.709 -21.860  1.00  0.280          C  
ATOM   5055  H   ALA A 307     -24.281 -72.198 -24.370  1.00  0.240          H  
ATOM   5056  HA  ALA A 307     -22.424 -71.243 -22.447  1.00  0.240          H  
ATOM   5057 1HB  ALA A 307     -24.241 -71.524 -20.805  1.00  0.340          H  
ATOM   5058 2HB  ALA A 307     -24.854 -70.830 -22.307  1.00  0.340          H  
ATOM   5059 3HB  ALA A 307     -25.124 -72.534 -21.963  1.00  0.340          H  
ATOM   5060  N   ASP A 308     -22.986 -74.501 -22.265  1.00  0.200          N  
ATOM   5061  CA  ASP A 308     -22.467 -75.718 -21.658  1.00  0.220          C  
ATOM   5062  C   ASP A 308     -21.008 -75.935 -22.005  1.00  0.170          C  
ATOM   5063  O   ASP A 308     -20.212 -76.332 -21.140  1.00  0.170          O  
ATOM   5064  CB  ASP A 308     -23.262 -76.924 -22.121  1.00  0.300          C  
ATOM   5065  CG  ASP A 308     -24.657 -76.989 -21.552  1.00  0.300          C  
ATOM   5066  OD1 ASP A 308     -24.978 -76.313 -20.587  1.00  0.300          O  
ATOM   5067  OD2 ASP A 308     -25.410 -77.716 -22.123  1.00  0.300          O  
ATOM   5068  H   ASP A 308     -23.776 -74.549 -22.913  1.00  0.240          H  
ATOM   5069  HA  ASP A 308     -22.560 -75.628 -20.577  1.00  0.260          H  
ATOM   5070 1HB  ASP A 308     -23.339 -76.897 -23.212  1.00  0.360          H  
ATOM   5071 2HB  ASP A 308     -22.730 -77.836 -21.854  1.00  0.360          H  
ATOM   5072  N   LEU A 309     -20.639 -75.646 -23.256  1.00  0.200          N  
ATOM   5073  CA  LEU A 309     -19.254 -75.819 -23.650  1.00  0.220          C  
ATOM   5074  C   LEU A 309     -18.366 -74.852 -22.878  1.00  0.200          C  
ATOM   5075  O   LEU A 309     -17.303 -75.237 -22.368  1.00  0.220          O  
ATOM   5076  CB  LEU A 309     -19.084 -75.605 -25.161  1.00  0.300          C  
ATOM   5077  CG  LEU A 309     -19.203 -76.864 -26.069  1.00  0.300          C  
ATOM   5078  CD1 LEU A 309     -20.566 -77.532 -25.908  1.00  0.300          C  
ATOM   5079  CD2 LEU A 309     -19.000 -76.445 -27.500  1.00  0.300          C  
ATOM   5080  H   LEU A 309     -21.353 -75.364 -23.941  1.00  0.240          H  
ATOM   5081  HA  LEU A 309     -18.957 -76.826 -23.397  1.00  0.260          H  
ATOM   5082 1HB  LEU A 309     -19.848 -74.893 -25.485  1.00  0.360          H  
ATOM   5083 2HB  LEU A 309     -18.107 -75.158 -25.336  1.00  0.360          H  
ATOM   5084  HG  LEU A 309     -18.443 -77.582 -25.786  1.00  0.360          H  
ATOM   5085 1HD1 LEU A 309     -20.609 -78.410 -26.546  1.00  0.360          H  
ATOM   5086 2HD1 LEU A 309     -20.729 -77.833 -24.886  1.00  0.360          H  
ATOM   5087 3HD1 LEU A 309     -21.333 -76.850 -26.203  1.00  0.360          H  
ATOM   5088 1HD2 LEU A 309     -19.068 -77.319 -28.144  1.00  0.360          H  
ATOM   5089 2HD2 LEU A 309     -19.772 -75.724 -27.776  1.00  0.360          H  
ATOM   5090 3HD2 LEU A 309     -18.019 -75.987 -27.612  1.00  0.360          H  
ATOM   5091  N   LEU A 310     -18.818 -73.603 -22.743  1.00  0.180          N  
ATOM   5092  CA  LEU A 310     -18.061 -72.631 -21.975  1.00  0.190          C  
ATOM   5093  C   LEU A 310     -18.008 -73.018 -20.512  1.00  0.180          C  
ATOM   5094  O   LEU A 310     -16.988 -72.835 -19.859  1.00  0.200          O  
ATOM   5095  CB  LEU A 310     -18.647 -71.233 -22.103  1.00  0.260          C  
ATOM   5096  CG  LEU A 310     -18.497 -70.521 -23.448  1.00  0.260          C  
ATOM   5097  CD1 LEU A 310     -19.334 -69.301 -23.415  1.00  0.260          C  
ATOM   5098  CD2 LEU A 310     -17.037 -70.106 -23.668  1.00  0.260          C  
ATOM   5099  H   LEU A 310     -19.692 -73.321 -23.202  1.00  0.220          H  
ATOM   5100  HA  LEU A 310     -17.043 -72.626 -22.349  1.00  0.230          H  
ATOM   5101 1HB  LEU A 310     -19.712 -71.297 -21.883  1.00  0.310          H  
ATOM   5102 2HB  LEU A 310     -18.173 -70.603 -21.354  1.00  0.310          H  
ATOM   5103  HG  LEU A 310     -18.836 -71.170 -24.259  1.00  0.310          H  
ATOM   5104 1HD1 LEU A 310     -19.236 -68.771 -24.351  1.00  0.310          H  
ATOM   5105 2HD1 LEU A 310     -20.368 -69.574 -23.256  1.00  0.310          H  
ATOM   5106 3HD1 LEU A 310     -18.988 -68.680 -22.605  1.00  0.310          H  
ATOM   5107 1HD2 LEU A 310     -16.953 -69.574 -24.616  1.00  0.310          H  
ATOM   5108 2HD2 LEU A 310     -16.727 -69.449 -22.858  1.00  0.310          H  
ATOM   5109 3HD2 LEU A 310     -16.392 -70.976 -23.695  1.00  0.310          H  
ATOM   5110  N   GLY A 311     -19.084 -73.588 -19.979  1.00  0.170          N  
ATOM   5111  CA  GLY A 311     -19.093 -73.986 -18.581  1.00  0.190          C  
ATOM   5112  C   GLY A 311     -17.961 -74.960 -18.285  1.00  0.180          C  
ATOM   5113  O   GLY A 311     -17.246 -74.809 -17.290  1.00  0.220          O  
ATOM   5114  H   GLY A 311     -19.932 -73.685 -20.538  1.00  0.200          H  
ATOM   5115 1HA  GLY A 311     -18.996 -73.109 -17.945  1.00  0.230          H  
ATOM   5116 2HA  GLY A 311     -20.050 -74.454 -18.353  1.00  0.230          H  
ATOM   5117  N   PHE A 312     -17.715 -75.902 -19.199  1.00  0.170          N  
ATOM   5118  CA  PHE A 312     -16.616 -76.847 -19.010  1.00  0.160          C  
ATOM   5119  C   PHE A 312     -15.241 -76.203 -19.118  1.00  0.160          C  
ATOM   5120  O   PHE A 312     -14.278 -76.664 -18.485  1.00  0.130          O  
ATOM   5121  CB  PHE A 312     -16.717 -78.002 -19.964  1.00  0.230          C  
ATOM   5122  CG  PHE A 312     -17.739 -78.951 -19.534  1.00  0.230          C  
ATOM   5123  CD1 PHE A 312     -18.857 -79.154 -20.269  1.00  0.230          C  
ATOM   5124  CD2 PHE A 312     -17.586 -79.633 -18.339  1.00  0.230          C  
ATOM   5125  CE1 PHE A 312     -19.792 -80.021 -19.844  1.00  0.230          C  
ATOM   5126  CE2 PHE A 312     -18.530 -80.498 -17.902  1.00  0.230          C  
ATOM   5127  CZ  PHE A 312     -19.638 -80.699 -18.656  1.00  0.230          C  
ATOM   5128  H   PHE A 312     -18.375 -76.004 -19.982  1.00  0.200          H  
ATOM   5129  HA  PHE A 312     -16.705 -77.240 -18.000  1.00  0.190          H  
ATOM   5130 1HB  PHE A 312     -16.983 -77.626 -20.956  1.00  0.270          H  
ATOM   5131 2HB  PHE A 312     -15.769 -78.494 -20.035  1.00  0.270          H  
ATOM   5132  HD1 PHE A 312     -19.000 -78.615 -21.210  1.00  0.270          H  
ATOM   5133  HD2 PHE A 312     -16.695 -79.465 -17.750  1.00  0.270          H  
ATOM   5134  HE1 PHE A 312     -20.660 -80.175 -20.442  1.00  0.270          H  
ATOM   5135  HE2 PHE A 312     -18.402 -81.028 -16.957  1.00  0.270          H  
ATOM   5136  HZ  PHE A 312     -20.403 -81.392 -18.318  1.00  0.270          H  
ATOM   5137  N   ALA A 313     -15.153 -75.107 -19.864  1.00  0.210          N  
ATOM   5138  CA  ALA A 313     -13.909 -74.369 -19.974  1.00  0.220          C  
ATOM   5139  C   ALA A 313     -13.459 -73.869 -18.599  1.00  0.210          C  
ATOM   5140  O   ALA A 313     -12.274 -73.570 -18.414  1.00  0.230          O  
ATOM   5141  CB  ALA A 313     -14.035 -73.194 -20.932  1.00  0.300          C  
ATOM   5142  H   ALA A 313     -15.964 -74.806 -20.418  1.00  0.250          H  
ATOM   5143  HA  ALA A 313     -13.154 -75.042 -20.360  1.00  0.260          H  
ATOM   5144 1HB  ALA A 313     -13.073 -72.691 -21.008  1.00  0.360          H  
ATOM   5145 2HB  ALA A 313     -14.337 -73.559 -21.913  1.00  0.360          H  
ATOM   5146 3HB  ALA A 313     -14.769 -72.496 -20.567  1.00  0.360          H  
ATOM   5147  N   GLY A 314     -14.403 -73.691 -17.654  1.00  0.210          N  
ATOM   5148  CA  GLY A 314     -14.071 -73.167 -16.347  1.00  0.230          C  
ATOM   5149  C   GLY A 314     -13.045 -74.051 -15.644  1.00  0.200          C  
ATOM   5150  O   GLY A 314     -11.958 -73.568 -15.321  1.00  0.210          O  
ATOM   5151  H   GLY A 314     -15.373 -73.984 -17.819  1.00  0.250          H  
ATOM   5152 1HA  GLY A 314     -13.666 -72.172 -16.481  1.00  0.280          H  
ATOM   5153 2HA  GLY A 314     -14.977 -73.060 -15.750  1.00  0.280          H  
ATOM   5154  N   PRO A 315     -13.379 -75.319 -15.311  1.00  0.160          N  
ATOM   5155  CA  PRO A 315     -12.493 -76.318 -14.738  1.00  0.150          C  
ATOM   5156  C   PRO A 315     -11.208 -76.498 -15.522  1.00  0.150          C  
ATOM   5157  O   PRO A 315     -10.151 -76.727 -14.937  1.00  0.150          O  
ATOM   5158  CB  PRO A 315     -13.332 -77.585 -14.844  1.00  0.220          C  
ATOM   5159  CG  PRO A 315     -14.733 -77.108 -14.754  1.00  0.220          C  
ATOM   5160  CD  PRO A 315     -14.768 -75.768 -15.434  1.00  0.220          C  
ATOM   5161  HA  PRO A 315     -12.284 -76.069 -13.688  1.00  0.180          H  
ATOM   5162 1HB  PRO A 315     -13.118 -78.106 -15.793  1.00  0.270          H  
ATOM   5163 2HB  PRO A 315     -13.068 -78.282 -14.029  1.00  0.270          H  
ATOM   5164 1HG  PRO A 315     -15.335 -77.813 -15.312  1.00  0.270          H  
ATOM   5165 2HG  PRO A 315     -15.116 -77.121 -13.752  1.00  0.270          H  
ATOM   5166 1HD  PRO A 315     -15.080 -75.892 -16.430  1.00  0.270          H  
ATOM   5167 2HD  PRO A 315     -15.442 -75.109 -14.887  1.00  0.270          H  
ATOM   5168  N   LEU A 316     -11.289 -76.391 -16.858  1.00  0.160          N  
ATOM   5169  CA  LEU A 316     -10.083 -76.539 -17.657  1.00  0.180          C  
ATOM   5170  C   LEU A 316      -9.100 -75.398 -17.394  1.00  0.180          C  
ATOM   5171  O   LEU A 316      -7.891 -75.631 -17.235  1.00  0.190          O  
ATOM   5172  CB  LEU A 316     -10.465 -76.651 -19.139  1.00  0.240          C  
ATOM   5173  CG  LEU A 316     -11.232 -77.977 -19.541  1.00  0.240          C  
ATOM   5174  CD1 LEU A 316     -11.758 -77.858 -20.976  1.00  0.240          C  
ATOM   5175  CD2 LEU A 316     -10.288 -79.190 -19.425  1.00  0.240          C  
ATOM   5176  H   LEU A 316     -12.190 -76.256 -17.335  1.00  0.190          H  
ATOM   5177  HA  LEU A 316      -9.588 -77.451 -17.350  1.00  0.220          H  
ATOM   5178 1HB  LEU A 316     -11.096 -75.807 -19.388  1.00  0.290          H  
ATOM   5179 2HB  LEU A 316      -9.558 -76.589 -19.736  1.00  0.290          H  
ATOM   5180  HG  LEU A 316     -12.089 -78.117 -18.877  1.00  0.290          H  
ATOM   5181 1HD1 LEU A 316     -12.294 -78.764 -21.242  1.00  0.290          H  
ATOM   5182 2HD1 LEU A 316     -12.430 -77.021 -21.052  1.00  0.290          H  
ATOM   5183 3HD1 LEU A 316     -10.925 -77.717 -21.661  1.00  0.290          H  
ATOM   5184 1HD2 LEU A 316     -10.816 -80.086 -19.699  1.00  0.290          H  
ATOM   5185 2HD2 LEU A 316      -9.439 -79.055 -20.095  1.00  0.290          H  
ATOM   5186 3HD2 LEU A 316      -9.929 -79.305 -18.415  1.00  0.290          H  
ATOM   5187  N   CYS A 317      -9.627 -74.166 -17.294  1.00  0.190          N  
ATOM   5188  CA  CYS A 317      -8.799 -73.000 -17.009  1.00  0.190          C  
ATOM   5189  C   CYS A 317      -8.204 -73.137 -15.616  1.00  0.180          C  
ATOM   5190  O   CYS A 317      -7.045 -72.781 -15.399  1.00  0.180          O  
ATOM   5191  CB  CYS A 317      -9.611 -71.708 -17.053  1.00  0.270          C  
ATOM   5192  SG  CYS A 317     -10.212 -71.223 -18.689  1.00  0.270          S  
ATOM   5193  H   CYS A 317     -10.629 -74.039 -17.477  1.00  0.230          H  
ATOM   5194  HA  CYS A 317      -7.995 -72.946 -17.742  1.00  0.230          H  
ATOM   5195 1HB  CYS A 317     -10.464 -71.825 -16.411  1.00  0.320          H  
ATOM   5196 2HB  CYS A 317      -9.009 -70.891 -16.657  1.00  0.320          H  
ATOM   5197  HG  CYS A 317     -11.123 -72.230 -18.774  1.00  0.320          H  
ATOM   5198  N   ILE A 318      -9.003 -73.673 -14.679  1.00  0.190          N  
ATOM   5199  CA  ILE A 318      -8.568 -73.879 -13.303  1.00  0.190          C  
ATOM   5200  C   ILE A 318      -7.417 -74.862 -13.233  1.00  0.190          C  
ATOM   5201  O   ILE A 318      -6.442 -74.591 -12.532  1.00  0.200          O  
ATOM   5202  CB  ILE A 318      -9.741 -74.298 -12.391  1.00  0.270          C  
ATOM   5203  CG1 ILE A 318     -10.693 -73.063 -12.259  1.00  0.270          C  
ATOM   5204  CG2 ILE A 318      -9.243 -74.859 -11.009  1.00  0.270          C  
ATOM   5205  CD1 ILE A 318     -12.044 -73.335 -11.630  1.00  0.270          C  
ATOM   5206  H   ILE A 318      -9.967 -73.904 -14.950  1.00  0.230          H  
ATOM   5207  HA  ILE A 318      -8.203 -72.925 -12.925  1.00  0.230          H  
ATOM   5208  HB  ILE A 318     -10.303 -75.074 -12.890  1.00  0.320          H  
ATOM   5209 1HG1 ILE A 318     -10.184 -72.310 -11.690  1.00  0.320          H  
ATOM   5210 2HG1 ILE A 318     -10.867 -72.660 -13.253  1.00  0.320          H  
ATOM   5211 1HG2 ILE A 318     -10.092 -75.156 -10.402  1.00  0.320          H  
ATOM   5212 2HG2 ILE A 318      -8.607 -75.733 -11.162  1.00  0.320          H  
ATOM   5213 3HG2 ILE A 318      -8.678 -74.105 -10.482  1.00  0.320          H  
ATOM   5214 1HD1 ILE A 318     -12.613 -72.406 -11.598  1.00  0.320          H  
ATOM   5215 2HD1 ILE A 318     -12.581 -74.070 -12.227  1.00  0.320          H  
ATOM   5216 3HD1 ILE A 318     -11.923 -73.709 -10.616  1.00  0.320          H  
ATOM   5217  N   SER A 319      -7.510 -75.995 -13.945  1.00  0.200          N  
ATOM   5218  CA  SER A 319      -6.413 -76.955 -13.941  1.00  0.230          C  
ATOM   5219  C   SER A 319      -5.168 -76.243 -14.418  1.00  0.240          C  
ATOM   5220  O   SER A 319      -4.115 -76.333 -13.786  1.00  0.270          O  
ATOM   5221  CB  SER A 319      -6.689 -78.127 -14.866  1.00  0.310          C  
ATOM   5222  OG  SER A 319      -5.622 -79.052 -14.856  1.00  0.310          O  
ATOM   5223  H   SER A 319      -8.370 -76.200 -14.462  1.00  0.240          H  
ATOM   5224  HA  SER A 319      -6.257 -77.319 -12.924  1.00  0.280          H  
ATOM   5225 1HB  SER A 319      -7.594 -78.618 -14.580  1.00  0.370          H  
ATOM   5226 2HB  SER A 319      -6.840 -77.754 -15.878  1.00  0.370          H  
ATOM   5227  HG  SER A 319      -5.934 -79.803 -15.370  1.00  0.370          H  
ATOM   5228  N   GLY A 320      -5.299 -75.488 -15.516  1.00  0.220          N  
ATOM   5229  CA  GLY A 320      -4.201 -74.732 -16.083  1.00  0.240          C  
ATOM   5230  C   GLY A 320      -3.561 -73.807 -15.050  1.00  0.240          C  
ATOM   5231  O   GLY A 320      -2.347 -73.855 -14.854  1.00  0.270          O  
ATOM   5232  H   GLY A 320      -6.204 -75.468 -16.000  1.00  0.260          H  
ATOM   5233 1HA  GLY A 320      -3.453 -75.421 -16.475  1.00  0.290          H  
ATOM   5234 2HA  GLY A 320      -4.577 -74.148 -16.922  1.00  0.290          H  
ATOM   5235  N   ILE A 321      -4.361 -72.978 -14.375  1.00  0.220          N  
ATOM   5236  CA  ILE A 321      -3.819 -72.043 -13.393  1.00  0.230          C  
ATOM   5237  C   ILE A 321      -3.114 -72.749 -12.265  1.00  0.250          C  
ATOM   5238  O   ILE A 321      -2.019 -72.328 -11.876  1.00  0.280          O  
ATOM   5239  CB  ILE A 321      -4.908 -71.142 -12.770  1.00  0.320          C  
ATOM   5240  CG1 ILE A 321      -5.447 -70.178 -13.841  1.00  0.320          C  
ATOM   5241  CG2 ILE A 321      -4.317 -70.372 -11.531  1.00  0.320          C  
ATOM   5242  CD1 ILE A 321      -6.728 -69.452 -13.470  1.00  0.320          C  
ATOM   5243  H   ILE A 321      -5.364 -72.993 -14.585  1.00  0.260          H  
ATOM   5244  HA  ILE A 321      -3.094 -71.405 -13.898  1.00  0.280          H  
ATOM   5245  HB  ILE A 321      -5.750 -71.762 -12.449  1.00  0.380          H  
ATOM   5246 1HG1 ILE A 321      -4.683 -69.430 -14.058  1.00  0.380          H  
ATOM   5247 2HG1 ILE A 321      -5.639 -70.747 -14.740  1.00  0.380          H  
ATOM   5248 1HG2 ILE A 321      -5.067 -69.732 -11.093  1.00  0.380          H  
ATOM   5249 2HG2 ILE A 321      -3.970 -71.058 -10.763  1.00  0.380          H  
ATOM   5250 3HG2 ILE A 321      -3.495 -69.776 -11.852  1.00  0.380          H  
ATOM   5251 1HD1 ILE A 321      -7.022 -68.821 -14.295  1.00  0.380          H  
ATOM   5252 2HD1 ILE A 321      -7.515 -70.182 -13.279  1.00  0.380          H  
ATOM   5253 3HD1 ILE A 321      -6.584 -68.843 -12.589  1.00  0.380          H  
ATOM   5254  N   VAL A 322      -3.741 -73.788 -11.711  1.00  0.240          N  
ATOM   5255  CA  VAL A 322      -3.149 -74.482 -10.591  1.00  0.260          C  
ATOM   5256  C   VAL A 322      -1.820 -75.111 -11.041  1.00  0.280          C  
ATOM   5257  O   VAL A 322      -0.832 -75.066 -10.300  1.00  0.320          O  
ATOM   5258  CB  VAL A 322      -4.123 -75.500  -9.972  1.00  0.360          C  
ATOM   5259  CG1 VAL A 322      -3.415 -76.332  -8.885  1.00  0.360          C  
ATOM   5260  CG2 VAL A 322      -5.313 -74.756  -9.358  1.00  0.360          C  
ATOM   5261  H   VAL A 322      -4.649 -74.087 -12.083  1.00  0.290          H  
ATOM   5262  HA  VAL A 322      -2.955 -73.753  -9.814  1.00  0.310          H  
ATOM   5263  HB  VAL A 322      -4.481 -76.168 -10.756  1.00  0.430          H  
ATOM   5264 1HG1 VAL A 322      -4.121 -77.027  -8.458  1.00  0.430          H  
ATOM   5265 2HG1 VAL A 322      -2.585 -76.877  -9.314  1.00  0.430          H  
ATOM   5266 3HG1 VAL A 322      -3.048 -75.669  -8.095  1.00  0.430          H  
ATOM   5267 1HG2 VAL A 322      -6.012 -75.477  -8.935  1.00  0.430          H  
ATOM   5268 2HG2 VAL A 322      -4.960 -74.082  -8.575  1.00  0.430          H  
ATOM   5269 3HG2 VAL A 322      -5.817 -74.176 -10.128  1.00  0.430          H  
ATOM   5270  N   GLN A 323      -1.777 -75.713 -12.236  1.00  0.290          N  
ATOM   5271  CA  GLN A 323      -0.521 -76.279 -12.700  1.00  0.330          C  
ATOM   5272  C   GLN A 323       0.561 -75.200 -12.793  1.00  0.360          C  
ATOM   5273  O   GLN A 323       1.670 -75.409 -12.292  1.00  0.420          O  
ATOM   5274  CB  GLN A 323      -0.669 -76.869 -14.113  1.00  0.450          C  
ATOM   5275  CG  GLN A 323      -1.492 -78.126 -14.255  1.00  0.450          C  
ATOM   5276  CD  GLN A 323      -1.689 -78.470 -15.722  1.00  0.450          C  
ATOM   5277  OE1 GLN A 323      -0.719 -78.397 -16.495  1.00  0.450          O  
ATOM   5278  NE2 GLN A 323      -2.912 -78.821 -16.135  1.00  0.450          N  
ATOM   5279  H   GLN A 323      -2.619 -75.785 -12.817  1.00  0.350          H  
ATOM   5280  HA  GLN A 323      -0.196 -77.047 -12.001  1.00  0.400          H  
ATOM   5281 1HB  GLN A 323      -1.134 -76.123 -14.755  1.00  0.540          H  
ATOM   5282 2HB  GLN A 323       0.320 -77.068 -14.522  1.00  0.540          H  
ATOM   5283 1HG  GLN A 323      -0.975 -78.950 -13.771  1.00  0.540          H  
ATOM   5284 2HG  GLN A 323      -2.443 -77.984 -13.814  1.00  0.540          H  
ATOM   5285 1HE2 GLN A 323      -3.064 -79.048 -17.098  1.00  0.540          H  
ATOM   5286 2HE2 GLN A 323      -3.701 -78.859 -15.497  1.00  0.540          H  
ATOM   5287  N   ARG A 324       0.222 -74.025 -13.362  1.00  0.350          N  
ATOM   5288  CA  ARG A 324       1.211 -72.957 -13.549  1.00  0.380          C  
ATOM   5289  C   ARG A 324       1.772 -72.447 -12.235  1.00  0.360          C  
ATOM   5290  O   ARG A 324       2.975 -72.217 -12.130  1.00  0.380          O  
ATOM   5291  CB  ARG A 324       0.624 -71.745 -14.279  1.00  0.520          C  
ATOM   5292  CG  ARG A 324       0.090 -71.953 -15.710  1.00  0.520          C  
ATOM   5293  CD  ARG A 324       1.118 -72.195 -16.771  1.00  0.520          C  
ATOM   5294  NE  ARG A 324       1.589 -73.591 -16.820  1.00  0.520          N  
ATOM   5295  CZ  ARG A 324       0.884 -74.664 -17.305  1.00  0.520          C  
ATOM   5296  NH1 ARG A 324      -0.354 -74.525 -17.752  1.00  0.520          N  
ATOM   5297  NH2 ARG A 324       1.442 -75.863 -17.331  1.00  0.520          N  
ATOM   5298  H   ARG A 324      -0.725 -73.910 -13.740  1.00  0.420          H  
ATOM   5299  HA  ARG A 324       2.038 -73.356 -14.135  1.00  0.460          H  
ATOM   5300 1HB  ARG A 324      -0.220 -71.383 -13.696  1.00  0.620          H  
ATOM   5301 2HB  ARG A 324       1.364 -70.942 -14.311  1.00  0.620          H  
ATOM   5302 1HG  ARG A 324      -0.520 -72.798 -15.704  1.00  0.620          H  
ATOM   5303 2HG  ARG A 324      -0.504 -71.085 -15.998  1.00  0.620          H  
ATOM   5304 1HD  ARG A 324       0.704 -71.937 -17.744  1.00  0.620          H  
ATOM   5305 2HD  ARG A 324       1.983 -71.562 -16.573  1.00  0.620          H  
ATOM   5306  HE  ARG A 324       2.560 -73.766 -16.503  1.00  0.620          H  
ATOM   5307 1HH1 ARG A 324      -0.803 -73.623 -17.736  1.00  0.620          H  
ATOM   5308 2HH1 ARG A 324      -0.854 -75.330 -18.099  1.00  0.620          H  
ATOM   5309 1HH2 ARG A 324       2.414 -75.988 -17.000  1.00  0.620          H  
ATOM   5310 2HH2 ARG A 324       0.933 -76.661 -17.688  1.00  0.620          H  
ATOM   5311  N   VAL A 325       0.921 -72.292 -11.211  1.00  0.350          N  
ATOM   5312  CA  VAL A 325       1.432 -71.798  -9.933  1.00  0.370          C  
ATOM   5313  C   VAL A 325       2.342 -72.826  -9.249  1.00  0.440          C  
ATOM   5314  O   VAL A 325       3.225 -72.446  -8.481  1.00  0.590          O  
ATOM   5315  CB  VAL A 325       0.311 -71.281  -8.980  1.00  0.510          C  
ATOM   5316  CG1 VAL A 325      -0.452 -70.079  -9.653  1.00  0.510          C  
ATOM   5317  CG2 VAL A 325      -0.643 -72.388  -8.635  1.00  0.510          C  
ATOM   5318  H   VAL A 325      -0.078 -72.468 -11.363  1.00  0.420          H  
ATOM   5319  HA  VAL A 325       2.043 -70.935 -10.142  1.00  0.440          H  
ATOM   5320  HB  VAL A 325       0.773 -70.909  -8.066  1.00  0.610          H  
ATOM   5321 1HG1 VAL A 325      -1.219 -69.705  -8.974  1.00  0.610          H  
ATOM   5322 2HG1 VAL A 325       0.253 -69.280  -9.878  1.00  0.610          H  
ATOM   5323 3HG1 VAL A 325      -0.922 -70.413 -10.578  1.00  0.610          H  
ATOM   5324 1HG2 VAL A 325      -1.413 -72.026  -7.967  1.00  0.610          H  
ATOM   5325 2HG2 VAL A 325      -1.077 -72.717  -9.538  1.00  0.610          H  
ATOM   5326 3HG2 VAL A 325      -0.121 -73.208  -8.163  1.00  0.610          H  
ATOM   5327  N   ASN A 326       2.143 -74.120  -9.528  1.00  0.460          N  
ATOM   5328  CA  ASN A 326       3.006 -75.158  -8.976  1.00  0.570          C  
ATOM   5329  C   ASN A 326       4.354 -75.288  -9.706  1.00  0.820          C  
ATOM   5330  O   ASN A 326       5.373 -75.571  -9.063  1.00  0.920          O  
ATOM   5331  CB  ASN A 326       2.299 -76.500  -8.999  1.00  0.750          C  
ATOM   5332  CG  ASN A 326       1.235 -76.624  -7.970  1.00  0.750          C  
ATOM   5333  OD1 ASN A 326       1.530 -76.777  -6.777  1.00  0.750          O  
ATOM   5334  ND2 ASN A 326       0.011 -76.571  -8.390  1.00  0.750          N  
ATOM   5335  H   ASN A 326       1.344 -74.397 -10.112  1.00  0.550          H  
ATOM   5336  HA  ASN A 326       3.224 -74.897  -7.942  1.00  0.680          H  
ATOM   5337 1HB  ASN A 326       1.845 -76.644  -9.982  1.00  0.900          H  
ATOM   5338 2HB  ASN A 326       3.026 -77.296  -8.856  1.00  0.900          H  
ATOM   5339 1HD2 ASN A 326      -0.761 -76.655  -7.761  1.00  0.900          H  
ATOM   5340 2HD2 ASN A 326      -0.181 -76.423  -9.373  1.00  0.900          H  
ATOM   5341  N   GLU A 327       4.382 -74.959 -11.011  1.00  0.990          N  
ATOM   5342  CA  GLU A 327       5.556 -75.158 -11.875  1.00  1.330          C  
ATOM   5343  C   GLU A 327       6.903 -74.577 -11.509  1.00  1.290          C  
ATOM   5344  O   GLU A 327       7.897 -75.236 -11.832  1.00  1.650          O  
ATOM   5345  CB  GLU A 327       5.303 -74.737 -13.328  1.00  1.730          C  
ATOM   5346  CG  GLU A 327       4.491 -75.705 -14.147  1.00  1.730          C  
ATOM   5347  CD  GLU A 327       4.332 -75.264 -15.558  1.00  1.730          C  
ATOM   5348  OE1 GLU A 327       4.380 -74.087 -15.817  1.00  1.730          O  
ATOM   5349  OE2 GLU A 327       4.159 -76.108 -16.402  1.00  1.730          O  
ATOM   5350  H   GLU A 327       3.490 -74.699 -11.448  1.00  1.190          H  
ATOM   5351  HA  GLU A 327       5.702 -76.238 -11.915  1.00  1.600          H  
ATOM   5352 1HB  GLU A 327       4.771 -73.786 -13.340  1.00  2.070          H  
ATOM   5353 2HB  GLU A 327       6.255 -74.583 -13.835  1.00  2.070          H  
ATOM   5354 1HG  GLU A 327       4.987 -76.674 -14.135  1.00  2.070          H  
ATOM   5355 2HG  GLU A 327       3.526 -75.828 -13.707  1.00  2.070          H  
ATOM   5356  N   PRO A 328       7.051 -73.423 -10.855  1.00  1.780          N  
ATOM   5357  CA  PRO A 328       8.336 -72.878 -10.485  1.00  2.130          C  
ATOM   5358  C   PRO A 328       9.140 -73.864  -9.629  1.00  2.190          C  
ATOM   5359  O   PRO A 328      10.356 -73.722  -9.513  1.00  2.770          O  
ATOM   5360  CB  PRO A 328       7.948 -71.619  -9.703  1.00  3.190          C  
ATOM   5361  CG  PRO A 328       6.604 -71.243 -10.262  1.00  3.190          C  
ATOM   5362  CD  PRO A 328       5.922 -72.537 -10.543  1.00  3.190          C  
ATOM   5363  HA  PRO A 328       8.889 -72.617 -11.396  1.00  2.560          H  
ATOM   5364 1HB  PRO A 328       7.912 -71.839  -8.625  1.00  3.830          H  
ATOM   5365 2HB  PRO A 328       8.704 -70.831  -9.850  1.00  3.830          H  
ATOM   5366 1HG  PRO A 328       6.044 -70.618  -9.549  1.00  3.830          H  
ATOM   5367 2HG  PRO A 328       6.742 -70.650 -11.168  1.00  3.830          H  
ATOM   5368 1HD  PRO A 328       5.410 -72.840  -9.635  1.00  3.830          H  
ATOM   5369 2HD  PRO A 328       5.252 -72.425 -11.394  1.00  3.830          H  
ATOM   5370  N   LYS A 329       8.474 -74.855  -9.002  1.00  2.420          N  
ATOM   5371  CA  LYS A 329       9.170 -75.830  -8.167  1.00  3.160          C  
ATOM   5372  C   LYS A 329      10.209 -76.639  -8.942  1.00  3.350          C  
ATOM   5373  O   LYS A 329      11.074 -77.273  -8.339  1.00  3.810          O  
ATOM   5374  CB  LYS A 329       8.189 -76.827  -7.541  1.00  4.130          C  
ATOM   5375  CG  LYS A 329       7.569 -77.841  -8.532  1.00  4.130          C  
ATOM   5376  CD  LYS A 329       6.566 -78.755  -7.838  1.00  4.130          C  
ATOM   5377  CE  LYS A 329       5.986 -79.777  -8.797  1.00  4.130          C  
ATOM   5378  NZ  LYS A 329       5.019 -80.692  -8.116  1.00  4.130          N  
ATOM   5379  H   LYS A 329       7.458 -74.962  -9.098  1.00  2.900          H  
ATOM   5380  HA  LYS A 329       9.687 -75.292  -7.373  1.00  3.790          H  
ATOM   5381 1HB  LYS A 329       8.693 -77.389  -6.757  1.00  4.950          H  
ATOM   5382 2HB  LYS A 329       7.367 -76.279  -7.082  1.00  4.950          H  
ATOM   5383 1HG  LYS A 329       7.098 -77.326  -9.367  1.00  4.950          H  
ATOM   5384 2HG  LYS A 329       8.356 -78.477  -8.929  1.00  4.950          H  
ATOM   5385 1HD  LYS A 329       7.056 -79.270  -7.013  1.00  4.950          H  
ATOM   5386 2HD  LYS A 329       5.751 -78.146  -7.438  1.00  4.950          H  
ATOM   5387 1HE  LYS A 329       5.471 -79.251  -9.602  1.00  4.950          H  
ATOM   5388 2HE  LYS A 329       6.797 -80.368  -9.225  1.00  4.950          H  
ATOM   5389 1HZ  LYS A 329       4.652 -81.355  -8.782  1.00  4.950          H  
ATOM   5390 2HZ  LYS A 329       5.493 -81.191  -7.376  1.00  4.950          H  
ATOM   5391 3HZ  LYS A 329       4.260 -80.156  -7.724  1.00  4.950          H  
ATOM   5392  N   ASN A 330      10.109 -76.651 -10.275  1.00  3.370          N  
ATOM   5393  CA  ASN A 330      11.034 -77.412 -11.093  1.00  3.710          C  
ATOM   5394  C   ASN A 330      12.185 -76.577 -11.649  1.00  3.470          C  
ATOM   5395  O   ASN A 330      12.998 -77.088 -12.424  1.00  3.620          O  
ATOM   5396  CB  ASN A 330      10.279 -78.053 -12.237  1.00  5.060          C  
ATOM   5397  CG  ASN A 330       9.327 -79.130 -11.797  1.00  5.060          C  
ATOM   5398  OD1 ASN A 330       9.602 -79.927 -10.888  1.00  5.060          O  
ATOM   5399  ND2 ASN A 330       8.190 -79.171 -12.445  1.00  5.060          N  
ATOM   5400  H   ASN A 330       9.366 -76.107 -10.728  1.00  4.040          H  
ATOM   5401  HA  ASN A 330      11.473 -78.195 -10.474  1.00  4.450          H  
ATOM   5402 1HB  ASN A 330       9.712 -77.279 -12.760  1.00  6.070          H  
ATOM   5403 2HB  ASN A 330      10.986 -78.477 -12.947  1.00  6.070          H  
ATOM   5404 1HD2 ASN A 330       7.509 -79.867 -12.224  1.00  6.070          H  
ATOM   5405 2HD2 ASN A 330       8.009 -78.511 -13.174  1.00  6.070          H  
ATOM   5406  N   ASN A 331      12.264 -75.299 -11.278  1.00  3.650          N  
ATOM   5407  CA  ASN A 331      13.322 -74.442 -11.793  1.00  3.850          C  
ATOM   5408  C   ASN A 331      14.470 -74.254 -10.813  1.00  4.510          C  
ATOM   5409  O   ASN A 331      14.302 -74.342  -9.596  1.00  5.310          O  
ATOM   5410  CB  ASN A 331      12.767 -73.098 -12.216  1.00  5.310          C  
ATOM   5411  CG  ASN A 331      11.860 -73.199 -13.414  1.00  5.310          C  
ATOM   5412  OD1 ASN A 331      12.076 -74.005 -14.329  1.00  5.310          O  
ATOM   5413  ND2 ASN A 331      10.855 -72.368 -13.441  1.00  5.310          N  
ATOM   5414  H   ASN A 331      11.582 -74.908 -10.620  1.00  4.380          H  
ATOM   5415  HA  ASN A 331      13.746 -74.918 -12.677  1.00  4.620          H  
ATOM   5416 1HB  ASN A 331      12.199 -72.671 -11.385  1.00  6.370          H  
ATOM   5417 2HB  ASN A 331      13.587 -72.415 -12.438  1.00  6.370          H  
ATOM   5418 1HD2 ASN A 331      10.222 -72.375 -14.217  1.00  6.370          H  
ATOM   5419 2HD2 ASN A 331      10.731 -71.709 -12.699  1.00  6.370          H  
ATOM   5420  N   THR A 332      15.645 -73.955 -11.355  1.00  4.470          N  
ATOM   5421  CA  THR A 332      16.808 -73.599 -10.556  1.00  5.340          C  
ATOM   5422  C   THR A 332      16.508 -72.308  -9.803  1.00  5.640          C  
ATOM   5423  O   THR A 332      16.047 -71.324 -10.400  1.00  5.550          O  
ATOM   5424  CB  THR A 332      18.057 -73.421 -11.450  1.00  7.130          C  
ATOM   5425  OG1 THR A 332      18.309 -74.645 -12.163  1.00  7.130          O  
ATOM   5426  CG2 THR A 332      19.283 -73.079 -10.597  1.00  7.130          C  
ATOM   5427  H   THR A 332      15.738 -73.952 -12.360  1.00  5.360          H  
ATOM   5428  HA  THR A 332      16.997 -74.391  -9.831  1.00  6.410          H  
ATOM   5429  HB  THR A 332      17.879 -72.618 -12.167  1.00  8.550          H  
ATOM   5430  HG1 THR A 332      18.985 -74.499 -12.830  1.00  8.550          H  
ATOM   5431 1HG2 THR A 332      20.149 -72.964 -11.244  1.00  8.550          H  
ATOM   5432 2HG2 THR A 332      19.124 -72.154 -10.051  1.00  8.550          H  
ATOM   5433 3HG2 THR A 332      19.467 -73.884  -9.888  1.00  8.550          H  
ATOM   5434  N   THR A 333      16.786 -72.260  -8.506  1.00  6.330          N  
ATOM   5435  CA  THR A 333      16.460 -71.017  -7.838  1.00  6.890          C  
ATOM   5436  C   THR A 333      17.557 -69.989  -7.982  1.00  7.170          C  
ATOM   5437  O   THR A 333      18.579 -70.007  -7.294  1.00  7.830          O  
ATOM   5438  CB  THR A 333      16.149 -71.224  -6.343  1.00  9.420          C  
ATOM   5439  OG1 THR A 333      15.022 -72.103  -6.208  1.00  9.420          O  
ATOM   5440  CG2 THR A 333      15.805 -69.870  -5.688  1.00  9.420          C  
ATOM   5441  H   THR A 333      17.178 -73.051  -8.020  1.00  7.600          H  
ATOM   5442  HA  THR A 333      15.561 -70.607  -8.297  1.00  8.270          H  
ATOM   5443  HB  THR A 333      17.011 -71.662  -5.842  1.00 11.310          H  
ATOM   5444  HG1 THR A 333      15.257 -72.978  -6.522  1.00 11.310          H  
ATOM   5445 1HG2 THR A 333      15.577 -70.032  -4.638  1.00 11.310          H  
ATOM   5446 2HG2 THR A 333      16.641 -69.179  -5.767  1.00 11.310          H  
ATOM   5447 3HG2 THR A 333      14.938 -69.436  -6.183  1.00 11.310          H  
ATOM   5448  N   ARG A 334      17.271 -69.048  -8.859  1.00  6.850          N  
ATOM   5449  CA  ARG A 334      18.145 -67.939  -9.177  1.00  7.200          C  
ATOM   5450  C   ARG A 334      17.433 -66.659  -8.772  1.00  7.390          C  
ATOM   5451  O   ARG A 334      16.544 -66.172  -9.462  1.00  7.260          O  
ATOM   5452  CB  ARG A 334      18.489 -67.937 -10.651  1.00  9.940          C  
ATOM   5453  CG  ARG A 334      19.287 -69.151 -11.112  1.00  9.940          C  
ATOM   5454  CD  ARG A 334      19.591 -69.070 -12.545  1.00  9.940          C  
ATOM   5455  NE  ARG A 334      20.393 -70.174 -13.025  1.00  9.940          N  
ATOM   5456  CZ  ARG A 334      20.775 -70.329 -14.311  1.00  9.940          C  
ATOM   5457  NH1 ARG A 334      20.416 -69.441 -15.230  1.00  9.940          N  
ATOM   5458  NH2 ARG A 334      21.514 -71.376 -14.656  1.00  9.940          N  
ATOM   5459  H   ARG A 334      16.413 -69.206  -9.389  1.00  8.220          H  
ATOM   5460  HA  ARG A 334      19.066 -68.031  -8.600  1.00  8.640          H  
ATOM   5461 1HB  ARG A 334      17.570 -67.903 -11.240  1.00 11.930          H  
ATOM   5462 2HB  ARG A 334      19.064 -67.044 -10.894  1.00 11.930          H  
ATOM   5463 1HG  ARG A 334      20.214 -69.230 -10.549  1.00 11.930          H  
ATOM   5464 2HG  ARG A 334      18.684 -70.039 -10.955  1.00 11.930          H  
ATOM   5465 1HD  ARG A 334      18.651 -69.085 -13.088  1.00 11.930          H  
ATOM   5466 2HD  ARG A 334      20.123 -68.142 -12.749  1.00 11.930          H  
ATOM   5467  HE  ARG A 334      20.687 -70.868 -12.354  1.00 11.930          H  
ATOM   5468 1HH1 ARG A 334      19.843 -68.612 -14.977  1.00 11.930          H  
ATOM   5469 2HH1 ARG A 334      20.702 -69.560 -16.187  1.00 11.930          H  
ATOM   5470 1HH2 ARG A 334      21.791 -72.053 -13.958  1.00 11.930          H  
ATOM   5471 2HH2 ARG A 334      21.805 -71.497 -15.616  1.00 11.930          H  
ATOM   5472  N   PHE A 335      17.831 -66.100  -7.641  1.00  7.890          N  
ATOM   5473  CA  PHE A 335      17.114 -64.972  -7.054  1.00  8.170          C  
ATOM   5474  C   PHE A 335      17.185 -63.681  -7.863  1.00  8.040          C  
ATOM   5475  O   PHE A 335      16.285 -62.846  -7.778  1.00  8.310          O  
ATOM   5476  CB  PHE A 335      17.644 -64.717  -5.649  1.00 11.330          C  
ATOM   5477  CG  PHE A 335      17.251 -65.785  -4.673  1.00 11.330          C  
ATOM   5478  CD1 PHE A 335      18.163 -66.757  -4.281  1.00 11.330          C  
ATOM   5479  CD2 PHE A 335      15.971 -65.825  -4.144  1.00 11.330          C  
ATOM   5480  CE1 PHE A 335      17.801 -67.737  -3.382  1.00 11.330          C  
ATOM   5481  CE2 PHE A 335      15.609 -66.805  -3.245  1.00 11.330          C  
ATOM   5482  CZ  PHE A 335      16.527 -67.760  -2.863  1.00 11.330          C  
ATOM   5483  H   PHE A 335      18.598 -66.524  -7.137  1.00  9.470          H  
ATOM   5484  HA  PHE A 335      16.062 -65.256  -6.976  1.00  9.800          H  
ATOM   5485 1HB  PHE A 335      18.729 -64.649  -5.668  1.00 13.590          H  
ATOM   5486 2HB  PHE A 335      17.262 -63.764  -5.285  1.00 13.590          H  
ATOM   5487  HD1 PHE A 335      19.175 -66.746  -4.683  1.00 13.590          H  
ATOM   5488  HD2 PHE A 335      15.244 -65.067  -4.444  1.00 13.590          H  
ATOM   5489  HE1 PHE A 335      18.527 -68.493  -3.082  1.00 13.590          H  
ATOM   5490  HE2 PHE A 335      14.599 -66.825  -2.835  1.00 13.590          H  
ATOM   5491  HZ  PHE A 335      16.242 -68.534  -2.152  1.00 13.590          H  
ATOM   5492  N   SER A 336      18.245 -63.500  -8.649  1.00  7.770          N  
ATOM   5493  CA  SER A 336      18.376 -62.290  -9.449  1.00  7.650          C  
ATOM   5494  C   SER A 336      17.493 -62.330 -10.697  1.00  7.190          C  
ATOM   5495  O   SER A 336      17.267 -61.310 -11.364  1.00  7.100          O  
ATOM   5496  CB  SER A 336      19.826 -62.084  -9.846  1.00 10.760          C  
ATOM   5497  OG  SER A 336      20.264 -63.095 -10.719  1.00 10.760          O  
ATOM   5498  H   SER A 336      18.986 -64.185  -8.698  1.00  9.320          H  
ATOM   5499  HA  SER A 336      18.061 -61.443  -8.839  1.00  9.180          H  
ATOM   5500 1HB  SER A 336      19.930 -61.114 -10.330  1.00 12.910          H  
ATOM   5501 2HB  SER A 336      20.449 -62.074  -8.955  1.00 12.910          H  
ATOM   5502  HG  SER A 336      21.148 -62.836 -11.001  1.00 12.910          H  
ATOM   5503  N   GLU A 337      16.964 -63.497 -11.032  1.00  7.010          N  
ATOM   5504  CA  GLU A 337      16.180 -63.612 -12.236  1.00  6.760          C  
ATOM   5505  C   GLU A 337      14.725 -63.331 -11.971  1.00  6.790          C  
ATOM   5506  O   GLU A 337      13.931 -64.258 -11.799  1.00  6.980          O  
ATOM   5507  CB  GLU A 337      16.372 -64.980 -12.886  1.00  9.560          C  
ATOM   5508  CG  GLU A 337      17.792 -65.209 -13.400  1.00  9.560          C  
ATOM   5509  CD  GLU A 337      17.975 -66.535 -14.053  1.00  9.560          C  
ATOM   5510  OE1 GLU A 337      17.089 -67.342 -13.954  1.00  9.560          O  
ATOM   5511  OE2 GLU A 337      19.018 -66.764 -14.630  1.00  9.560          O  
ATOM   5512  H   GLU A 337      17.082 -64.321 -10.439  1.00  8.410          H  
ATOM   5513  HA  GLU A 337      16.537 -62.867 -12.946  1.00  8.110          H  
ATOM   5514 1HB  GLU A 337      16.145 -65.763 -12.157  1.00 11.480          H  
ATOM   5515 2HB  GLU A 337      15.681 -65.093 -13.720  1.00 11.480          H  
ATOM   5516 1HG  GLU A 337      18.035 -64.428 -14.117  1.00 11.480          H  
ATOM   5517 2HG  GLU A 337      18.485 -65.121 -12.563  1.00 11.480          H  
ATOM   5518  N   THR A 338      14.372 -62.042 -12.013  1.00  6.720          N  
ATOM   5519  CA  THR A 338      13.021 -61.546 -11.728  1.00  6.950          C  
ATOM   5520  C   THR A 338      11.967 -62.372 -12.455  1.00  6.370          C  
ATOM   5521  O   THR A 338      10.936 -62.724 -11.883  1.00  6.370          O  
ATOM   5522  CB  THR A 338      12.876 -60.061 -12.128  1.00  9.640          C  
ATOM   5523  OG1 THR A 338      13.815 -59.271 -11.381  1.00  9.640          O  
ATOM   5524  CG2 THR A 338      11.453 -59.573 -11.827  1.00  9.640          C  
ATOM   5525  H   THR A 338      15.136 -61.370 -12.151  1.00  8.060          H  
ATOM   5526  HA  THR A 338      12.844 -61.636 -10.655  1.00  8.340          H  
ATOM   5527  HB  THR A 338      13.083 -59.947 -13.191  1.00 11.570          H  
ATOM   5528  HG1 THR A 338      13.840 -58.378 -11.736  1.00 11.570          H  
ATOM   5529 1HG2 THR A 338      11.365 -58.525 -12.107  1.00 11.570          H  
ATOM   5530 2HG2 THR A 338      10.730 -60.151 -12.395  1.00 11.570          H  
ATOM   5531 3HG2 THR A 338      11.245 -59.683 -10.764  1.00 11.570          H  
ATOM   5532  N   LEU A 339      12.235 -62.729 -13.709  1.00  6.060          N  
ATOM   5533  CA  LEU A 339      11.270 -63.479 -14.498  1.00  5.530          C  
ATOM   5534  C   LEU A 339      10.876 -64.799 -13.858  1.00  6.050          C  
ATOM   5535  O   LEU A 339       9.737 -65.246 -14.007  1.00  6.250          O  
ATOM   5536  CB  LEU A 339      11.835 -63.782 -15.890  1.00  7.950          C  
ATOM   5537  CG  LEU A 339      11.990 -62.609 -16.836  1.00  7.950          C  
ATOM   5538  CD1 LEU A 339      12.726 -63.072 -18.098  1.00  7.950          C  
ATOM   5539  CD2 LEU A 339      10.620 -62.080 -17.209  1.00  7.950          C  
ATOM   5540  H   LEU A 339      13.109 -62.435 -14.122  1.00  7.270          H  
ATOM   5541  HA  LEU A 339      10.370 -62.883 -14.577  1.00  6.640          H  
ATOM   5542 1HB  LEU A 339      12.818 -64.231 -15.764  1.00  9.540          H  
ATOM   5543 2HB  LEU A 339      11.198 -64.519 -16.372  1.00  9.540          H  
ATOM   5544  HG  LEU A 339      12.571 -61.824 -16.362  1.00  9.540          H  
ATOM   5545 1HD1 LEU A 339      12.844 -62.235 -18.784  1.00  9.540          H  
ATOM   5546 2HD1 LEU A 339      13.710 -63.455 -17.832  1.00  9.540          H  
ATOM   5547 3HD1 LEU A 339      12.147 -63.862 -18.587  1.00  9.540          H  
ATOM   5548 1HD2 LEU A 339      10.751 -61.293 -17.858  1.00  9.540          H  
ATOM   5549 2HD2 LEU A 339      10.048 -62.851 -17.705  1.00  9.540          H  
ATOM   5550 3HD2 LEU A 339      10.073 -61.724 -16.354  1.00  9.540          H  
ATOM   5551  N   SER A 340      11.772 -65.439 -13.110  1.00  6.340          N  
ATOM   5552  CA  SER A 340      11.446 -66.725 -12.509  1.00  6.620          C  
ATOM   5553  C   SER A 340      10.310 -66.622 -11.490  1.00  6.870          C  
ATOM   5554  O   SER A 340       9.668 -67.625 -11.170  1.00  6.750          O  
ATOM   5555  CB  SER A 340      12.659 -67.309 -11.819  1.00  9.160          C  
ATOM   5556  OG  SER A 340      12.987 -66.567 -10.678  1.00  9.160          O  
ATOM   5557  H   SER A 340      12.698 -65.055 -12.924  1.00  7.610          H  
ATOM   5558  HA  SER A 340      11.134 -67.402 -13.305  1.00  7.940          H  
ATOM   5559 1HB  SER A 340      12.452 -68.340 -11.536  1.00 10.990          H  
ATOM   5560 2HB  SER A 340      13.508 -67.317 -12.504  1.00 10.990          H  
ATOM   5561  HG  SER A 340      13.492 -65.786 -10.998  1.00 10.990          H  
ATOM   5562  N   SER A 341      10.052 -65.411 -10.982  1.00  7.400          N  
ATOM   5563  CA  SER A 341       9.001 -65.172 -10.012  1.00  7.730          C  
ATOM   5564  C   SER A 341       7.793 -64.505 -10.651  1.00  7.050          C  
ATOM   5565  O   SER A 341       6.808 -64.227  -9.967  1.00  6.960          O  
ATOM   5566  CB  SER A 341       9.501 -64.284  -8.884  1.00 10.690          C  
ATOM   5567  OG  SER A 341      10.510 -64.906  -8.133  1.00 10.690          O  
ATOM   5568  H   SER A 341      10.591 -64.603 -11.292  1.00  8.880          H  
ATOM   5569  HA  SER A 341       8.697 -66.128  -9.594  1.00  9.280          H  
ATOM   5570 1HB  SER A 341       9.886 -63.357  -9.314  1.00 12.830          H  
ATOM   5571 2HB  SER A 341       8.669 -64.021  -8.234  1.00 12.830          H  
ATOM   5572  HG  SER A 341      10.758 -64.278  -7.455  1.00 12.830          H  
ATOM   5573  N   LYS A 342       7.881 -64.195 -11.950  1.00  6.660          N  
ATOM   5574  CA  LYS A 342       6.817 -63.461 -12.618  1.00  6.210          C  
ATOM   5575  C   LYS A 342       6.196 -64.170 -13.817  1.00  5.070          C  
ATOM   5576  O   LYS A 342       4.978 -64.141 -13.977  1.00  4.710          O  
ATOM   5577  CB  LYS A 342       7.324 -62.086 -13.078  1.00  8.870          C  
ATOM   5578  CG  LYS A 342       7.842 -61.142 -11.968  1.00  8.870          C  
ATOM   5579  CD  LYS A 342       6.759 -60.716 -10.981  1.00  8.870          C  
ATOM   5580  CE  LYS A 342       7.306 -59.701  -9.984  1.00  8.870          C  
ATOM   5581  NZ  LYS A 342       6.275 -59.280  -8.984  1.00  8.870          N  
ATOM   5582  H   LYS A 342       8.689 -64.507 -12.483  1.00  7.990          H  
ATOM   5583  HA  LYS A 342       6.019 -63.313 -11.907  1.00  7.450          H  
ATOM   5584 1HB  LYS A 342       8.143 -62.233 -13.781  1.00 10.650          H  
ATOM   5585 2HB  LYS A 342       6.528 -61.569 -13.613  1.00 10.650          H  
ATOM   5586 1HG  LYS A 342       8.635 -61.649 -11.418  1.00 10.650          H  
ATOM   5587 2HG  LYS A 342       8.264 -60.253 -12.430  1.00 10.650          H  
ATOM   5588 1HD  LYS A 342       5.911 -60.287 -11.516  1.00 10.650          H  
ATOM   5589 2HD  LYS A 342       6.417 -61.581 -10.418  1.00 10.650          H  
ATOM   5590 1HE  LYS A 342       8.149 -60.147  -9.456  1.00 10.650          H  
ATOM   5591 2HE  LYS A 342       7.653 -58.821 -10.525  1.00 10.650          H  
ATOM   5592 1HZ  LYS A 342       6.679 -58.611  -8.343  1.00 10.650          H  
ATOM   5593 2HZ  LYS A 342       5.492 -58.854  -9.462  1.00 10.650          H  
ATOM   5594 3HZ  LYS A 342       5.954 -60.088  -8.468  1.00 10.650          H  
ATOM   5595  N   GLU A 343       6.980 -64.853 -14.650  1.00  4.540          N  
ATOM   5596  CA  GLU A 343       6.384 -65.416 -15.865  1.00  3.480          C  
ATOM   5597  C   GLU A 343       5.273 -66.415 -15.587  1.00  3.110          C  
ATOM   5598  O   GLU A 343       4.294 -66.475 -16.335  1.00  2.360          O  
ATOM   5599  CB  GLU A 343       7.429 -66.081 -16.755  1.00  5.300          C  
ATOM   5600  CG  GLU A 343       8.339 -65.120 -17.452  1.00  5.300          C  
ATOM   5601  CD  GLU A 343       9.348 -65.802 -18.341  1.00  5.300          C  
ATOM   5602  OE1 GLU A 343       9.619 -66.959 -18.123  1.00  5.300          O  
ATOM   5603  OE2 GLU A 343       9.817 -65.173 -19.268  1.00  5.300          O  
ATOM   5604  H   GLU A 343       7.985 -64.926 -14.485  1.00  5.450          H  
ATOM   5605  HA  GLU A 343       5.955 -64.591 -16.433  1.00  4.180          H  
ATOM   5606 1HB  GLU A 343       8.050 -66.741 -16.147  1.00  6.360          H  
ATOM   5607 2HB  GLU A 343       6.934 -66.693 -17.508  1.00  6.360          H  
ATOM   5608 1HG  GLU A 343       7.744 -64.427 -18.050  1.00  6.360          H  
ATOM   5609 2HG  GLU A 343       8.848 -64.549 -16.686  1.00  6.360          H  
ATOM   5610  N   PHE A 344       5.419 -67.218 -14.537  1.00  3.770          N  
ATOM   5611  CA  PHE A 344       4.390 -68.195 -14.233  1.00  3.730          C  
ATOM   5612  C   PHE A 344       3.088 -67.512 -13.813  1.00  3.560          C  
ATOM   5613  O   PHE A 344       2.002 -68.075 -14.015  1.00  3.030          O  
ATOM   5614  CB  PHE A 344       4.859 -69.144 -13.140  1.00  5.240          C  
ATOM   5615  CG  PHE A 344       4.797 -68.599 -11.756  1.00  5.240          C  
ATOM   5616  CD1 PHE A 344       3.664 -68.826 -11.009  1.00  5.240          C  
ATOM   5617  CD2 PHE A 344       5.850 -67.887 -11.180  1.00  5.240          C  
ATOM   5618  CE1 PHE A 344       3.566 -68.384  -9.724  1.00  5.240          C  
ATOM   5619  CE2 PHE A 344       5.741 -67.438  -9.887  1.00  5.240          C  
ATOM   5620  CZ  PHE A 344       4.605 -67.692  -9.162  1.00  5.240          C  
ATOM   5621  H   PHE A 344       6.248 -67.146 -13.966  1.00  4.520          H  
ATOM   5622  HA  PHE A 344       4.193 -68.779 -15.133  1.00  4.480          H  
ATOM   5623 1HB  PHE A 344       4.259 -70.059 -13.169  1.00  6.290          H  
ATOM   5624 2HB  PHE A 344       5.888 -69.436 -13.338  1.00  6.290          H  
ATOM   5625  HD1 PHE A 344       2.843 -69.378 -11.466  1.00  6.290          H  
ATOM   5626  HD2 PHE A 344       6.766 -67.692 -11.745  1.00  6.290          H  
ATOM   5627  HE1 PHE A 344       2.662 -68.578  -9.145  1.00  6.290          H  
ATOM   5628  HE2 PHE A 344       6.548 -66.888  -9.425  1.00  6.290          H  
ATOM   5629  HZ  PHE A 344       4.525 -67.335  -8.136  1.00  6.290          H  
ATOM   5630  N   LEU A 345       3.197 -66.282 -13.272  1.00  4.140          N  
ATOM   5631  CA  LEU A 345       2.054 -65.531 -12.815  1.00  4.240          C  
ATOM   5632  C   LEU A 345       1.416 -64.969 -14.036  1.00  3.620          C  
ATOM   5633  O   LEU A 345       0.204 -64.976 -14.149  1.00  3.420          O  
ATOM   5634  CB  LEU A 345       2.463 -64.358 -11.908  1.00  5.900          C  
ATOM   5635  CG  LEU A 345       3.122 -64.689 -10.582  1.00  5.900          C  
ATOM   5636  CD1 LEU A 345       3.610 -63.423  -9.938  1.00  5.900          C  
ATOM   5637  CD2 LEU A 345       2.149 -65.329  -9.674  1.00  5.900          C  
ATOM   5638  H   LEU A 345       4.103 -65.834 -13.191  1.00  4.970          H  
ATOM   5639  HA  LEU A 345       1.352 -66.192 -12.318  1.00  5.090          H  
ATOM   5640 1HB  LEU A 345       3.128 -63.705 -12.455  1.00  7.080          H  
ATOM   5641 2HB  LEU A 345       1.567 -63.794 -11.677  1.00  7.080          H  
ATOM   5642  HG  LEU A 345       3.967 -65.342 -10.760  1.00  7.080          H  
ATOM   5643 1HD1 LEU A 345       4.096 -63.665  -8.991  1.00  7.080          H  
ATOM   5644 2HD1 LEU A 345       4.316 -62.933 -10.580  1.00  7.080          H  
ATOM   5645 3HD1 LEU A 345       2.768 -62.757  -9.755  1.00  7.080          H  
ATOM   5646 1HD2 LEU A 345       2.625 -65.550  -8.720  1.00  7.080          H  
ATOM   5647 2HD2 LEU A 345       1.352 -64.639  -9.509  1.00  7.080          H  
ATOM   5648 3HD2 LEU A 345       1.765 -66.243 -10.097  1.00  7.080          H  
ATOM   5649  N   GLU A 346       2.233 -64.526 -14.983  1.00  3.440          N  
ATOM   5650  CA  GLU A 346       1.697 -63.957 -16.197  1.00  3.220          C  
ATOM   5651  C   GLU A 346       0.902 -64.988 -17.005  1.00  2.210          C  
ATOM   5652  O   GLU A 346      -0.165 -64.655 -17.521  1.00  2.380          O  
ATOM   5653  CB  GLU A 346       2.821 -63.347 -17.027  1.00  4.600          C  
ATOM   5654  CG  GLU A 346       3.409 -62.033 -16.472  1.00  4.600          C  
ATOM   5655  CD  GLU A 346       2.376 -60.917 -16.365  1.00  4.600          C  
ATOM   5656  OE1 GLU A 346       1.387 -60.979 -17.051  1.00  4.600          O  
ATOM   5657  OE2 GLU A 346       2.580 -60.016 -15.588  1.00  4.600          O  
ATOM   5658  H   GLU A 346       3.239 -64.523 -14.803  1.00  4.130          H  
ATOM   5659  HA  GLU A 346       1.016 -63.155 -15.920  1.00  3.860          H  
ATOM   5660 1HB  GLU A 346       3.640 -64.055 -17.063  1.00  5.520          H  
ATOM   5661 2HB  GLU A 346       2.510 -63.221 -18.003  1.00  5.520          H  
ATOM   5662 1HG  GLU A 346       3.828 -62.226 -15.482  1.00  5.520          H  
ATOM   5663 2HG  GLU A 346       4.221 -61.711 -17.125  1.00  5.520          H  
ATOM   5664  N   ASN A 347       1.355 -66.253 -17.045  1.00  1.460          N  
ATOM   5665  CA  ASN A 347       0.616 -67.298 -17.781  1.00  0.440          C  
ATOM   5666  C   ASN A 347      -0.700 -67.609 -17.065  1.00  0.300          C  
ATOM   5667  O   ASN A 347      -1.768 -67.703 -17.691  1.00  0.240          O  
ATOM   5668  CB  ASN A 347       1.467 -68.541 -17.908  1.00  1.020          C  
ATOM   5669  CG  ASN A 347       2.595 -68.364 -18.892  1.00  1.020          C  
ATOM   5670  OD1 ASN A 347       2.561 -67.484 -19.761  1.00  1.020          O  
ATOM   5671  ND2 ASN A 347       3.602 -69.191 -18.773  1.00  1.020          N  
ATOM   5672  H   ASN A 347       2.268 -66.455 -16.622  1.00  1.750          H  
ATOM   5673  HA  ASN A 347       0.372 -66.922 -18.775  1.00  0.530          H  
ATOM   5674 1HB  ASN A 347       1.890 -68.788 -16.929  1.00  1.230          H  
ATOM   5675 2HB  ASN A 347       0.846 -69.376 -18.221  1.00  1.230          H  
ATOM   5676 1HD2 ASN A 347       4.381 -69.119 -19.398  1.00  1.230          H  
ATOM   5677 2HD2 ASN A 347       3.601 -69.889 -18.059  1.00  1.230          H  
ATOM   5678  N   ALA A 348      -0.617 -67.748 -15.738  1.00  0.310          N  
ATOM   5679  CA  ALA A 348      -1.779 -67.978 -14.907  1.00  0.260          C  
ATOM   5680  C   ALA A 348      -2.743 -66.783 -14.989  1.00  0.230          C  
ATOM   5681  O   ALA A 348      -3.960 -66.972 -14.976  1.00  0.210          O  
ATOM   5682  CB  ALA A 348      -1.335 -68.230 -13.487  1.00  0.380          C  
ATOM   5683  H   ALA A 348       0.296 -67.692 -15.273  1.00  0.370          H  
ATOM   5684  HA  ALA A 348      -2.301 -68.858 -15.278  1.00  0.310          H  
ATOM   5685 1HB  ALA A 348      -2.179 -68.412 -12.873  1.00  0.460          H  
ATOM   5686 2HB  ALA A 348      -0.669 -69.082 -13.453  1.00  0.460          H  
ATOM   5687 3HB  ALA A 348      -0.808 -67.359 -13.135  1.00  0.460          H  
ATOM   5688  N   HIS A 349      -2.208 -65.554 -15.092  1.00  0.240          N  
ATOM   5689  CA  HIS A 349      -3.030 -64.354 -15.173  1.00  0.240          C  
ATOM   5690  C   HIS A 349      -3.773 -64.324 -16.492  1.00  0.220          C  
ATOM   5691  O   HIS A 349      -4.947 -63.948 -16.519  1.00  0.210          O  
ATOM   5692  CB  HIS A 349      -2.238 -63.043 -15.007  1.00  0.340          C  
ATOM   5693  CG  HIS A 349      -1.744 -62.748 -13.595  1.00  0.340          C  
ATOM   5694  ND1 HIS A 349      -2.545 -62.874 -12.500  1.00  0.340          N  
ATOM   5695  CD2 HIS A 349      -0.559 -62.275 -13.136  1.00  0.340          C  
ATOM   5696  CE1 HIS A 349      -1.882 -62.522 -11.418  1.00  0.340          C  
ATOM   5697  NE2 HIS A 349      -0.677 -62.138 -11.769  1.00  0.340          N  
ATOM   5698  H   HIS A 349      -1.202 -65.453 -15.051  1.00  0.290          H  
ATOM   5699  HA  HIS A 349      -3.773 -64.379 -14.381  1.00  0.290          H  
ATOM   5700 1HB  HIS A 349      -1.373 -63.067 -15.666  1.00  0.400          H  
ATOM   5701 2HB  HIS A 349      -2.859 -62.208 -15.325  1.00  0.400          H  
ATOM   5702  HD1 HIS A 349      -3.510 -63.111 -12.528  1.00  0.400          H  
ATOM   5703  HD2 HIS A 349       0.373 -62.003 -13.639  1.00  0.400          H  
ATOM   5704  HE1 HIS A 349      -2.362 -62.566 -10.442  1.00  0.400          H  
ATOM   5705  N   VAL A 350      -3.123 -64.741 -17.587  1.00  0.250          N  
ATOM   5706  CA  VAL A 350      -3.832 -64.785 -18.854  1.00  0.250          C  
ATOM   5707  C   VAL A 350      -5.000 -65.744 -18.715  1.00  0.210          C  
ATOM   5708  O   VAL A 350      -6.105 -65.424 -19.159  1.00  0.190          O  
ATOM   5709  CB  VAL A 350      -2.932 -65.222 -20.031  1.00  0.350          C  
ATOM   5710  CG1 VAL A 350      -3.793 -65.472 -21.294  1.00  0.350          C  
ATOM   5711  CG2 VAL A 350      -1.918 -64.133 -20.324  1.00  0.350          C  
ATOM   5712  H   VAL A 350      -2.123 -64.961 -17.527  1.00  0.300          H  
ATOM   5713  HA  VAL A 350      -4.221 -63.791 -19.071  1.00  0.300          H  
ATOM   5714  HB  VAL A 350      -2.415 -66.150 -19.769  1.00  0.420          H  
ATOM   5715 1HG1 VAL A 350      -3.149 -65.775 -22.117  1.00  0.420          H  
ATOM   5716 2HG1 VAL A 350      -4.516 -66.259 -21.107  1.00  0.420          H  
ATOM   5717 3HG1 VAL A 350      -4.321 -64.556 -21.566  1.00  0.420          H  
ATOM   5718 1HG2 VAL A 350      -1.281 -64.436 -21.152  1.00  0.420          H  
ATOM   5719 2HG2 VAL A 350      -2.439 -63.240 -20.579  1.00  0.420          H  
ATOM   5720 3HG2 VAL A 350      -1.309 -63.947 -19.459  1.00  0.420          H  
ATOM   5721  N   LEU A 351      -4.769 -66.917 -18.106  1.00  0.220          N  
ATOM   5722  CA  LEU A 351      -5.865 -67.851 -17.912  1.00  0.220          C  
ATOM   5723  C   LEU A 351      -6.947 -67.275 -17.015  1.00  0.210          C  
ATOM   5724  O   LEU A 351      -8.124 -67.481 -17.284  1.00  0.220          O  
ATOM   5725  CB  LEU A 351      -5.382 -69.161 -17.298  1.00  0.310          C  
ATOM   5726  CG  LEU A 351      -4.529 -70.085 -18.162  1.00  0.310          C  
ATOM   5727  CD1 LEU A 351      -4.003 -71.193 -17.274  1.00  0.310          C  
ATOM   5728  CD2 LEU A 351      -5.379 -70.680 -19.302  1.00  0.310          C  
ATOM   5729  H   LEU A 351      -3.817 -67.152 -17.798  1.00  0.260          H  
ATOM   5730  HA  LEU A 351      -6.313 -68.048 -18.878  1.00  0.260          H  
ATOM   5731 1HB  LEU A 351      -4.792 -68.912 -16.427  1.00  0.370          H  
ATOM   5732 2HB  LEU A 351      -6.255 -69.727 -16.966  1.00  0.370          H  
ATOM   5733  HG  LEU A 351      -3.681 -69.533 -18.575  1.00  0.370          H  
ATOM   5734 1HD1 LEU A 351      -3.386 -71.872 -17.857  1.00  0.370          H  
ATOM   5735 2HD1 LEU A 351      -3.408 -70.770 -16.466  1.00  0.370          H  
ATOM   5736 3HD1 LEU A 351      -4.852 -71.731 -16.861  1.00  0.370          H  
ATOM   5737 1HD2 LEU A 351      -4.760 -71.353 -19.894  1.00  0.370          H  
ATOM   5738 2HD2 LEU A 351      -6.220 -71.236 -18.881  1.00  0.370          H  
ATOM   5739 3HD2 LEU A 351      -5.757 -69.897 -19.947  1.00  0.370          H  
ATOM   5740  N   ALA A 352      -6.581 -66.544 -15.956  1.00  0.200          N  
ATOM   5741  CA  ALA A 352      -7.588 -65.953 -15.077  1.00  0.210          C  
ATOM   5742  C   ALA A 352      -8.499 -65.001 -15.846  1.00  0.210          C  
ATOM   5743  O   ALA A 352      -9.722 -65.007 -15.650  1.00  0.220          O  
ATOM   5744  CB  ALA A 352      -6.914 -65.209 -13.958  1.00  0.290          C  
ATOM   5745  H   ALA A 352      -5.588 -66.458 -15.726  1.00  0.240          H  
ATOM   5746  HA  ALA A 352      -8.198 -66.755 -14.670  1.00  0.250          H  
ATOM   5747 1HB  ALA A 352      -7.655 -64.777 -13.292  1.00  0.350          H  
ATOM   5748 2HB  ALA A 352      -6.278 -65.892 -13.410  1.00  0.350          H  
ATOM   5749 3HB  ALA A 352      -6.315 -64.424 -14.389  1.00  0.350          H  
ATOM   5750  N   VAL A 353      -7.912 -64.222 -16.751  1.00  0.200          N  
ATOM   5751  CA  VAL A 353      -8.683 -63.314 -17.579  1.00  0.200          C  
ATOM   5752  C   VAL A 353      -9.555 -64.087 -18.560  1.00  0.200          C  
ATOM   5753  O   VAL A 353     -10.721 -63.733 -18.744  1.00  0.210          O  
ATOM   5754  CB  VAL A 353      -7.782 -62.316 -18.312  1.00  0.280          C  
ATOM   5755  CG1 VAL A 353      -8.613 -61.487 -19.324  1.00  0.280          C  
ATOM   5756  CG2 VAL A 353      -7.132 -61.402 -17.267  1.00  0.280          C  
ATOM   5757  H   VAL A 353      -6.887 -64.237 -16.816  1.00  0.240          H  
ATOM   5758  HA  VAL A 353      -9.337 -62.737 -16.931  1.00  0.240          H  
ATOM   5759  HB  VAL A 353      -7.008 -62.859 -18.863  1.00  0.340          H  
ATOM   5760 1HG1 VAL A 353      -7.955 -60.781 -19.827  1.00  0.340          H  
ATOM   5761 2HG1 VAL A 353      -9.068 -62.137 -20.070  1.00  0.340          H  
ATOM   5762 3HG1 VAL A 353      -9.398 -60.942 -18.796  1.00  0.340          H  
ATOM   5763 1HG2 VAL A 353      -6.477 -60.689 -17.764  1.00  0.340          H  
ATOM   5764 2HG2 VAL A 353      -7.907 -60.866 -16.722  1.00  0.340          H  
ATOM   5765 3HG2 VAL A 353      -6.551 -61.999 -16.570  1.00  0.340          H  
ATOM   5766  N   LEU A 354      -8.995 -65.108 -19.218  1.00  0.200          N  
ATOM   5767  CA  LEU A 354      -9.772 -65.903 -20.162  1.00  0.200          C  
ATOM   5768  C   LEU A 354     -10.920 -66.610 -19.450  1.00  0.210          C  
ATOM   5769  O   LEU A 354     -12.011 -66.708 -20.013  1.00  0.220          O  
ATOM   5770  CB  LEU A 354      -8.885 -66.924 -20.874  1.00  0.280          C  
ATOM   5771  CG  LEU A 354      -7.833 -66.360 -21.873  1.00  0.280          C  
ATOM   5772  CD1 LEU A 354      -6.925 -67.502 -22.303  1.00  0.280          C  
ATOM   5773  CD2 LEU A 354      -8.525 -65.719 -23.103  1.00  0.280          C  
ATOM   5774  H   LEU A 354      -8.006 -65.328 -19.063  1.00  0.240          H  
ATOM   5775  HA  LEU A 354     -10.207 -65.232 -20.892  1.00  0.240          H  
ATOM   5776 1HB  LEU A 354      -8.347 -67.485 -20.112  1.00  0.340          H  
ATOM   5777 2HB  LEU A 354      -9.524 -67.619 -21.415  1.00  0.340          H  
ATOM   5778  HG  LEU A 354      -7.226 -65.605 -21.379  1.00  0.340          H  
ATOM   5779 1HD1 LEU A 354      -6.168 -67.125 -22.990  1.00  0.340          H  
ATOM   5780 2HD1 LEU A 354      -6.436 -67.924 -21.426  1.00  0.340          H  
ATOM   5781 3HD1 LEU A 354      -7.511 -68.273 -22.797  1.00  0.340          H  
ATOM   5782 1HD2 LEU A 354      -7.760 -65.347 -23.781  1.00  0.340          H  
ATOM   5783 2HD2 LEU A 354      -9.129 -66.466 -23.617  1.00  0.340          H  
ATOM   5784 3HD2 LEU A 354      -9.156 -64.894 -22.807  1.00  0.340          H  
ATOM   5785  N   LEU A 355     -10.687 -67.067 -18.211  1.00  0.230          N  
ATOM   5786  CA  LEU A 355     -11.707 -67.699 -17.389  1.00  0.250          C  
ATOM   5787  C   LEU A 355     -12.836 -66.726 -17.184  1.00  0.260          C  
ATOM   5788  O   LEU A 355     -13.988 -67.060 -17.430  1.00  0.270          O  
ATOM   5789  CB  LEU A 355     -11.103 -68.141 -16.031  1.00  0.340          C  
ATOM   5790  CG  LEU A 355     -12.060 -68.678 -14.895  1.00  0.340          C  
ATOM   5791  CD1 LEU A 355     -12.824 -69.894 -15.340  1.00  0.340          C  
ATOM   5792  CD2 LEU A 355     -11.181 -69.027 -13.653  1.00  0.340          C  
ATOM   5793  H   LEU A 355      -9.747 -66.992 -17.833  1.00  0.280          H  
ATOM   5794  HA  LEU A 355     -12.083 -68.578 -17.916  1.00  0.300          H  
ATOM   5795 1HB  LEU A 355     -10.366 -68.906 -16.233  1.00  0.410          H  
ATOM   5796 2HB  LEU A 355     -10.578 -67.299 -15.617  1.00  0.410          H  
ATOM   5797  HG  LEU A 355     -12.781 -67.905 -14.634  1.00  0.410          H  
ATOM   5798 1HD1 LEU A 355     -13.471 -70.237 -14.530  1.00  0.410          H  
ATOM   5799 2HD1 LEU A 355     -13.442 -69.647 -16.204  1.00  0.410          H  
ATOM   5800 3HD1 LEU A 355     -12.137 -70.672 -15.595  1.00  0.410          H  
ATOM   5801 1HD2 LEU A 355     -11.819 -69.387 -12.839  1.00  0.410          H  
ATOM   5802 2HD2 LEU A 355     -10.458 -69.805 -13.916  1.00  0.410          H  
ATOM   5803 3HD2 LEU A 355     -10.646 -68.132 -13.323  1.00  0.410          H  
ATOM   5804  N   PHE A 356     -12.508 -65.498 -16.773  1.00  0.250          N  
ATOM   5805  CA  PHE A 356     -13.512 -64.474 -16.584  1.00  0.240          C  
ATOM   5806  C   PHE A 356     -14.317 -64.236 -17.847  1.00  0.230          C  
ATOM   5807  O   PHE A 356     -15.549 -64.204 -17.803  1.00  0.220          O  
ATOM   5808  CB  PHE A 356     -12.873 -63.175 -16.151  1.00  0.340          C  
ATOM   5809  CG  PHE A 356     -13.817 -62.022 -16.036  1.00  0.340          C  
ATOM   5810  CD1 PHE A 356     -14.632 -61.877 -14.932  1.00  0.340          C  
ATOM   5811  CD2 PHE A 356     -13.876 -61.062 -17.034  1.00  0.340          C  
ATOM   5812  CE1 PHE A 356     -15.472 -60.805 -14.814  1.00  0.340          C  
ATOM   5813  CE2 PHE A 356     -14.722 -59.992 -16.920  1.00  0.340          C  
ATOM   5814  CZ  PHE A 356     -15.522 -59.863 -15.802  1.00  0.340          C  
ATOM   5815  H   PHE A 356     -11.526 -65.287 -16.563  1.00  0.300          H  
ATOM   5816  HA  PHE A 356     -14.194 -64.805 -15.798  1.00  0.290          H  
ATOM   5817 1HB  PHE A 356     -12.403 -63.336 -15.202  1.00  0.410          H  
ATOM   5818 2HB  PHE A 356     -12.089 -62.902 -16.849  1.00  0.410          H  
ATOM   5819  HD1 PHE A 356     -14.595 -62.625 -14.143  1.00  0.410          H  
ATOM   5820  HD2 PHE A 356     -13.236 -61.161 -17.916  1.00  0.410          H  
ATOM   5821  HE1 PHE A 356     -16.104 -60.701 -13.937  1.00  0.410          H  
ATOM   5822  HE2 PHE A 356     -14.763 -59.243 -17.709  1.00  0.410          H  
ATOM   5823  HZ  PHE A 356     -16.195 -59.013 -15.706  1.00  0.410          H  
ATOM   5824  N   LEU A 357     -13.631 -64.036 -18.979  1.00  0.230          N  
ATOM   5825  CA  LEU A 357     -14.336 -63.750 -20.215  1.00  0.220          C  
ATOM   5826  C   LEU A 357     -15.250 -64.915 -20.593  1.00  0.210          C  
ATOM   5827  O   LEU A 357     -16.400 -64.699 -21.003  1.00  0.200          O  
ATOM   5828  CB  LEU A 357     -13.315 -63.513 -21.341  1.00  0.310          C  
ATOM   5829  CG  LEU A 357     -12.426 -62.224 -21.238  1.00  0.310          C  
ATOM   5830  CD1 LEU A 357     -11.311 -62.296 -22.288  1.00  0.310          C  
ATOM   5831  CD2 LEU A 357     -13.266 -60.972 -21.462  1.00  0.310          C  
ATOM   5832  H   LEU A 357     -12.606 -64.062 -18.961  1.00  0.280          H  
ATOM   5833  HA  LEU A 357     -14.952 -62.870 -20.065  1.00  0.260          H  
ATOM   5834 1HB  LEU A 357     -12.647 -64.373 -21.380  1.00  0.370          H  
ATOM   5835 2HB  LEU A 357     -13.862 -63.456 -22.272  1.00  0.370          H  
ATOM   5836  HG  LEU A 357     -11.968 -62.181 -20.253  1.00  0.370          H  
ATOM   5837 1HD1 LEU A 357     -10.686 -61.424 -22.206  1.00  0.370          H  
ATOM   5838 2HD1 LEU A 357     -10.709 -63.180 -22.120  1.00  0.370          H  
ATOM   5839 3HD1 LEU A 357     -11.728 -62.332 -23.273  1.00  0.370          H  
ATOM   5840 1HD2 LEU A 357     -12.622 -60.095 -21.387  1.00  0.370          H  
ATOM   5841 2HD2 LEU A 357     -13.719 -61.005 -22.455  1.00  0.370          H  
ATOM   5842 3HD2 LEU A 357     -14.047 -60.903 -20.710  1.00  0.370          H  
ATOM   5843  N   ALA A 358     -14.766 -66.154 -20.425  1.00  0.210          N  
ATOM   5844  CA  ALA A 358     -15.573 -67.320 -20.735  1.00  0.210          C  
ATOM   5845  C   ALA A 358     -16.808 -67.365 -19.859  1.00  0.210          C  
ATOM   5846  O   ALA A 358     -17.894 -67.635 -20.367  1.00  0.210          O  
ATOM   5847  CB  ALA A 358     -14.770 -68.592 -20.539  1.00  0.290          C  
ATOM   5848  H   ALA A 358     -13.800 -66.290 -20.112  1.00  0.250          H  
ATOM   5849  HA  ALA A 358     -15.891 -67.245 -21.773  1.00  0.250          H  
ATOM   5850 1HB  ALA A 358     -15.382 -69.458 -20.790  1.00  0.350          H  
ATOM   5851 2HB  ALA A 358     -13.890 -68.567 -21.181  1.00  0.350          H  
ATOM   5852 3HB  ALA A 358     -14.455 -68.661 -19.498  1.00  0.350          H  
ATOM   5853  N   LEU A 359     -16.660 -67.046 -18.566  1.00  0.210          N  
ATOM   5854  CA  LEU A 359     -17.783 -67.060 -17.639  1.00  0.210          C  
ATOM   5855  C   LEU A 359     -18.796 -65.974 -17.952  1.00  0.210          C  
ATOM   5856  O   LEU A 359     -19.999 -66.212 -17.837  1.00  0.240          O  
ATOM   5857  CB  LEU A 359     -17.293 -66.917 -16.204  1.00  0.290          C  
ATOM   5858  CG  LEU A 359     -16.451 -68.098 -15.661  1.00  0.290          C  
ATOM   5859  CD1 LEU A 359     -15.939 -67.704 -14.298  1.00  0.290          C  
ATOM   5860  CD2 LEU A 359     -17.245 -69.403 -15.635  1.00  0.290          C  
ATOM   5861  H   LEU A 359     -15.716 -66.863 -18.206  1.00  0.250          H  
ATOM   5862  HA  LEU A 359     -18.296 -68.004 -17.751  1.00  0.250          H  
ATOM   5863 1HB  LEU A 359     -16.675 -66.019 -16.151  1.00  0.350          H  
ATOM   5864 2HB  LEU A 359     -18.154 -66.782 -15.551  1.00  0.350          H  
ATOM   5865  HG  LEU A 359     -15.609 -68.255 -16.294  1.00  0.350          H  
ATOM   5866 1HD1 LEU A 359     -15.313 -68.495 -13.909  1.00  0.350          H  
ATOM   5867 2HD1 LEU A 359     -15.352 -66.787 -14.386  1.00  0.350          H  
ATOM   5868 3HD1 LEU A 359     -16.776 -67.537 -13.624  1.00  0.350          H  
ATOM   5869 1HD2 LEU A 359     -16.597 -70.184 -15.267  1.00  0.350          H  
ATOM   5870 2HD2 LEU A 359     -18.113 -69.296 -14.985  1.00  0.350          H  
ATOM   5871 3HD2 LEU A 359     -17.572 -69.682 -16.628  1.00  0.350          H  
ATOM   5872  N   ILE A 360     -18.349 -64.786 -18.361  1.00  0.200          N  
ATOM   5873  CA  ILE A 360     -19.327 -63.769 -18.716  1.00  0.230          C  
ATOM   5874  C   ILE A 360     -20.142 -64.282 -19.893  1.00  0.220          C  
ATOM   5875  O   ILE A 360     -21.375 -64.164 -19.889  1.00  0.240          O  
ATOM   5876  CB  ILE A 360     -18.674 -62.400 -19.061  1.00  0.310          C  
ATOM   5877  CG1 ILE A 360     -17.979 -61.759 -17.793  1.00  0.310          C  
ATOM   5878  CG2 ILE A 360     -19.719 -61.427 -19.686  1.00  0.310          C  
ATOM   5879  CD1 ILE A 360     -18.910 -61.374 -16.629  1.00  0.310          C  
ATOM   5880  H   ILE A 360     -17.340 -64.597 -18.374  1.00  0.240          H  
ATOM   5881  HA  ILE A 360     -20.011 -63.634 -17.886  1.00  0.280          H  
ATOM   5882  HB  ILE A 360     -17.876 -62.575 -19.789  1.00  0.370          H  
ATOM   5883 1HG1 ILE A 360     -17.251 -62.465 -17.408  1.00  0.370          H  
ATOM   5884 2HG1 ILE A 360     -17.450 -60.864 -18.113  1.00  0.370          H  
ATOM   5885 1HG2 ILE A 360     -19.230 -60.490 -19.942  1.00  0.370          H  
ATOM   5886 2HG2 ILE A 360     -20.147 -61.858 -20.591  1.00  0.370          H  
ATOM   5887 3HG2 ILE A 360     -20.512 -61.232 -18.987  1.00  0.370          H  
ATOM   5888 1HD1 ILE A 360     -18.313 -60.949 -15.831  1.00  0.370          H  
ATOM   5889 2HD1 ILE A 360     -19.635 -60.636 -16.953  1.00  0.370          H  
ATOM   5890 3HD1 ILE A 360     -19.428 -62.245 -16.256  1.00  0.370          H  
ATOM   5891  N   LEU A 361     -19.478 -64.852 -20.907  1.00  0.230          N  
ATOM   5892  CA  LEU A 361     -20.210 -65.389 -22.044  1.00  0.270          C  
ATOM   5893  C   LEU A 361     -21.092 -66.567 -21.674  1.00  0.250          C  
ATOM   5894  O   LEU A 361     -22.214 -66.669 -22.164  1.00  0.280          O  
ATOM   5895  CB  LEU A 361     -19.247 -65.820 -23.146  1.00  0.360          C  
ATOM   5896  CG  LEU A 361     -18.527 -64.737 -23.920  1.00  0.360          C  
ATOM   5897  CD1 LEU A 361     -17.444 -65.409 -24.772  1.00  0.360          C  
ATOM   5898  CD2 LEU A 361     -19.547 -63.995 -24.818  1.00  0.360          C  
ATOM   5899  H   LEU A 361     -18.452 -64.906 -20.882  1.00  0.280          H  
ATOM   5900  HA  LEU A 361     -20.862 -64.609 -22.417  1.00  0.320          H  
ATOM   5901 1HB  LEU A 361     -18.478 -66.435 -22.686  1.00  0.430          H  
ATOM   5902 2HB  LEU A 361     -19.797 -66.424 -23.860  1.00  0.430          H  
ATOM   5903  HG  LEU A 361     -18.049 -64.033 -23.234  1.00  0.430          H  
ATOM   5904 1HD1 LEU A 361     -16.905 -64.664 -25.340  1.00  0.430          H  
ATOM   5905 2HD1 LEU A 361     -16.744 -65.933 -24.116  1.00  0.430          H  
ATOM   5906 3HD1 LEU A 361     -17.907 -66.121 -25.453  1.00  0.430          H  
ATOM   5907 1HD2 LEU A 361     -19.055 -63.239 -25.390  1.00  0.430          H  
ATOM   5908 2HD2 LEU A 361     -20.011 -64.703 -25.495  1.00  0.430          H  
ATOM   5909 3HD2 LEU A 361     -20.314 -63.522 -24.222  1.00  0.430          H  
ATOM   5910  N   GLN A 362     -20.613 -67.454 -20.801  1.00  0.210          N  
ATOM   5911  CA  GLN A 362     -21.378 -68.627 -20.419  1.00  0.220          C  
ATOM   5912  C   GLN A 362     -22.659 -68.249 -19.745  1.00  0.190          C  
ATOM   5913  O   GLN A 362     -23.723 -68.796 -20.058  1.00  0.240          O  
ATOM   5914  CB  GLN A 362     -20.566 -69.482 -19.444  1.00  0.300          C  
ATOM   5915  CG  GLN A 362     -21.173 -70.815 -19.090  1.00  0.300          C  
ATOM   5916  CD  GLN A 362     -22.145 -70.799 -17.928  1.00  0.300          C  
ATOM   5917  OE1 GLN A 362     -22.074 -69.938 -17.059  1.00  0.300          O  
ATOM   5918  NE2 GLN A 362     -23.039 -71.775 -17.890  1.00  0.300          N  
ATOM   5919  H   GLN A 362     -19.667 -67.342 -20.441  1.00  0.250          H  
ATOM   5920  HA  GLN A 362     -21.615 -69.196 -21.311  1.00  0.260          H  
ATOM   5921 1HB  GLN A 362     -19.577 -69.643 -19.837  1.00  0.360          H  
ATOM   5922 2HB  GLN A 362     -20.441 -68.930 -18.516  1.00  0.360          H  
ATOM   5923 1HG  GLN A 362     -21.717 -71.136 -19.948  1.00  0.360          H  
ATOM   5924 2HG  GLN A 362     -20.387 -71.493 -18.868  1.00  0.360          H  
ATOM   5925 1HE2 GLN A 362     -23.697 -71.821 -17.140  1.00  0.360          H  
ATOM   5926 2HE2 GLN A 362     -23.041 -72.490 -18.595  1.00  0.360          H  
ATOM   5927  N   ARG A 363     -22.570 -67.297 -18.824  1.00  0.180          N  
ATOM   5928  CA  ARG A 363     -23.722 -66.883 -18.079  1.00  0.180          C  
ATOM   5929  C   ARG A 363     -24.655 -66.085 -18.951  1.00  0.190          C  
ATOM   5930  O   ARG A 363     -25.871 -66.248 -18.853  1.00  0.190          O  
ATOM   5931  CB  ARG A 363     -23.285 -66.090 -16.863  1.00  0.250          C  
ATOM   5932  CG  ARG A 363     -22.485 -66.921 -15.846  1.00  0.250          C  
ATOM   5933  CD  ARG A 363     -23.318 -67.923 -15.131  1.00  0.250          C  
ATOM   5934  NE  ARG A 363     -22.527 -68.727 -14.259  1.00  0.250          N  
ATOM   5935  CZ  ARG A 363     -23.013 -69.666 -13.447  1.00  0.250          C  
ATOM   5936  NH1 ARG A 363     -24.298 -69.887 -13.354  1.00  0.250          N  
ATOM   5937  NH2 ARG A 363     -22.206 -70.383 -12.713  1.00  0.250          N  
ATOM   5938  H   ARG A 363     -21.655 -66.891 -18.604  1.00  0.220          H  
ATOM   5939  HA  ARG A 363     -24.256 -67.769 -17.757  1.00  0.220          H  
ATOM   5940 1HB  ARG A 363     -22.661 -65.252 -17.178  1.00  0.300          H  
ATOM   5941 2HB  ARG A 363     -24.163 -65.688 -16.371  1.00  0.300          H  
ATOM   5942 1HG  ARG A 363     -21.693 -67.459 -16.361  1.00  0.300          H  
ATOM   5943 2HG  ARG A 363     -22.038 -66.259 -15.105  1.00  0.300          H  
ATOM   5944 1HD  ARG A 363     -24.050 -67.417 -14.538  1.00  0.300          H  
ATOM   5945 2HD  ARG A 363     -23.818 -68.584 -15.817  1.00  0.300          H  
ATOM   5946  HE  ARG A 363     -21.525 -68.605 -14.295  1.00  0.300          H  
ATOM   5947 1HH1 ARG A 363     -24.959 -69.342 -13.887  1.00  0.300          H  
ATOM   5948 2HH1 ARG A 363     -24.611 -70.601 -12.698  1.00  0.300          H  
ATOM   5949 1HH2 ARG A 363     -21.208 -70.231 -12.743  1.00  0.300          H  
ATOM   5950 2HH2 ARG A 363     -22.620 -71.077 -12.098  1.00  0.300          H  
ATOM   5951  N   THR A 364     -24.110 -65.262 -19.844  1.00  0.190          N  
ATOM   5952  CA  THR A 364     -24.949 -64.474 -20.717  1.00  0.200          C  
ATOM   5953  C   THR A 364     -25.742 -65.413 -21.623  1.00  0.210          C  
ATOM   5954  O   THR A 364     -26.956 -65.256 -21.774  1.00  0.220          O  
ATOM   5955  CB  THR A 364     -24.109 -63.501 -21.567  1.00  0.280          C  
ATOM   5956  OG1 THR A 364     -23.382 -62.616 -20.701  1.00  0.280          O  
ATOM   5957  CG2 THR A 364     -25.024 -62.674 -22.443  1.00  0.280          C  
ATOM   5958  H   THR A 364     -23.098 -65.135 -19.898  1.00  0.230          H  
ATOM   5959  HA  THR A 364     -25.650 -63.900 -20.111  1.00  0.240          H  
ATOM   5960  HB  THR A 364     -23.405 -64.061 -22.186  1.00  0.330          H  
ATOM   5961  HG1 THR A 364     -22.685 -63.142 -20.250  1.00  0.330          H  
ATOM   5962 1HG2 THR A 364     -24.423 -61.982 -23.029  1.00  0.330          H  
ATOM   5963 2HG2 THR A 364     -25.588 -63.319 -23.115  1.00  0.330          H  
ATOM   5964 3HG2 THR A 364     -25.717 -62.114 -21.809  1.00  0.330          H  
ATOM   5965  N   PHE A 365     -25.062 -66.409 -22.213  1.00  0.200          N  
ATOM   5966  CA  PHE A 365     -25.706 -67.360 -23.104  1.00  0.210          C  
ATOM   5967  C   PHE A 365     -26.743 -68.177 -22.358  1.00  0.200          C  
ATOM   5968  O   PHE A 365     -27.822 -68.433 -22.892  1.00  0.210          O  
ATOM   5969  CB  PHE A 365     -24.685 -68.315 -23.723  1.00  0.290          C  
ATOM   5970  CG  PHE A 365     -23.712 -67.728 -24.715  1.00  0.290          C  
ATOM   5971  CD1 PHE A 365     -23.917 -66.510 -25.375  1.00  0.290          C  
ATOM   5972  CD2 PHE A 365     -22.555 -68.427 -24.988  1.00  0.290          C  
ATOM   5973  CE1 PHE A 365     -22.978 -66.039 -26.262  1.00  0.290          C  
ATOM   5974  CE2 PHE A 365     -21.626 -67.949 -25.878  1.00  0.290          C  
ATOM   5975  CZ  PHE A 365     -21.836 -66.760 -26.511  1.00  0.290          C  
ATOM   5976  H   PHE A 365     -24.052 -66.488 -22.068  1.00  0.240          H  
ATOM   5977  HA  PHE A 365     -26.227 -66.817 -23.886  1.00  0.250          H  
ATOM   5978 1HB  PHE A 365     -24.090 -68.735 -22.912  1.00  0.350          H  
ATOM   5979 2HB  PHE A 365     -25.204 -69.143 -24.207  1.00  0.350          H  
ATOM   5980  HD1 PHE A 365     -24.807 -65.918 -25.197  1.00  0.350          H  
ATOM   5981  HD2 PHE A 365     -22.383 -69.376 -24.485  1.00  0.350          H  
ATOM   5982  HE1 PHE A 365     -23.142 -65.089 -26.768  1.00  0.350          H  
ATOM   5983  HE2 PHE A 365     -20.722 -68.517 -26.082  1.00  0.350          H  
ATOM   5984  HZ  PHE A 365     -21.098 -66.383 -27.214  1.00  0.350          H  
ATOM   5985  N   LEU A 366     -26.440 -68.592 -21.126  1.00  0.190          N  
ATOM   5986  CA  LEU A 366     -27.386 -69.381 -20.370  1.00  0.200          C  
ATOM   5987  C   LEU A 366     -28.652 -68.572 -20.115  1.00  0.210          C  
ATOM   5988  O   LEU A 366     -29.760 -69.083 -20.307  1.00  0.220          O  
ATOM   5989  CB  LEU A 366     -26.748 -69.826 -19.052  1.00  0.280          C  
ATOM   5990  CG  LEU A 366     -27.590 -70.687 -18.114  1.00  0.280          C  
ATOM   5991  CD1 LEU A 366     -27.989 -72.010 -18.810  1.00  0.280          C  
ATOM   5992  CD2 LEU A 366     -26.776 -70.953 -16.850  1.00  0.280          C  
ATOM   5993  H   LEU A 366     -25.519 -68.405 -20.719  1.00  0.230          H  
ATOM   5994  HA  LEU A 366     -27.639 -70.252 -20.968  1.00  0.240          H  
ATOM   5995 1HB  LEU A 366     -25.832 -70.365 -19.277  1.00  0.330          H  
ATOM   5996 2HB  LEU A 366     -26.471 -68.926 -18.501  1.00  0.330          H  
ATOM   5997  HG  LEU A 366     -28.495 -70.157 -17.852  1.00  0.330          H  
ATOM   5998 1HD1 LEU A 366     -28.582 -72.615 -18.126  1.00  0.330          H  
ATOM   5999 2HD1 LEU A 366     -28.585 -71.805 -19.694  1.00  0.330          H  
ATOM   6000 3HD1 LEU A 366     -27.092 -72.562 -19.091  1.00  0.330          H  
ATOM   6001 1HD2 LEU A 366     -27.364 -71.557 -16.158  1.00  0.330          H  
ATOM   6002 2HD2 LEU A 366     -25.866 -71.486 -17.111  1.00  0.330          H  
ATOM   6003 3HD2 LEU A 366     -26.519 -70.002 -16.378  1.00  0.330          H  
ATOM   6004  N   GLN A 367     -28.497 -67.303 -19.716  1.00  0.220          N  
ATOM   6005  CA  GLN A 367     -29.662 -66.481 -19.468  1.00  0.240          C  
ATOM   6006  C   GLN A 367     -30.421 -66.202 -20.759  1.00  0.250          C  
ATOM   6007  O   GLN A 367     -31.655 -66.160 -20.746  1.00  0.260          O  
ATOM   6008  CB  GLN A 367     -29.257 -65.171 -18.792  1.00  0.330          C  
ATOM   6009  CG  GLN A 367     -28.701 -65.350 -17.372  1.00  0.330          C  
ATOM   6010  CD  GLN A 367     -29.661 -65.984 -16.485  1.00  0.330          C  
ATOM   6011  OE1 GLN A 367     -30.877 -65.845 -16.695  1.00  0.330          O  
ATOM   6012  NE2 GLN A 367     -29.159 -66.666 -15.476  1.00  0.330          N  
ATOM   6013  H   GLN A 367     -27.557 -66.928 -19.549  1.00  0.260          H  
ATOM   6014  HA  GLN A 367     -30.329 -67.032 -18.813  1.00  0.290          H  
ATOM   6015 1HB  GLN A 367     -28.483 -64.682 -19.392  1.00  0.390          H  
ATOM   6016 2HB  GLN A 367     -30.111 -64.500 -18.746  1.00  0.390          H  
ATOM   6017 1HG  GLN A 367     -27.835 -65.999 -17.409  1.00  0.390          H  
ATOM   6018 2HG  GLN A 367     -28.421 -64.417 -16.933  1.00  0.390          H  
ATOM   6019 1HE2 GLN A 367     -29.795 -67.113 -14.806  1.00  0.390          H  
ATOM   6020 2HE2 GLN A 367     -28.130 -66.666 -15.313  1.00  0.390          H  
ATOM   6021  N   ALA A 368     -29.702 -66.014 -21.878  1.00  0.250          N  
ATOM   6022  CA  ALA A 368     -30.355 -65.792 -23.157  1.00  0.260          C  
ATOM   6023  C   ALA A 368     -31.183 -67.009 -23.526  1.00  0.250          C  
ATOM   6024  O   ALA A 368     -32.324 -66.874 -23.971  1.00  0.260          O  
ATOM   6025  CB  ALA A 368     -29.332 -65.512 -24.239  1.00  0.360          C  
ATOM   6026  H   ALA A 368     -28.680 -65.988 -21.828  1.00  0.300          H  
ATOM   6027  HA  ALA A 368     -31.022 -64.935 -23.059  1.00  0.310          H  
ATOM   6028 1HB  ALA A 368     -29.839 -65.338 -25.187  1.00  0.430          H  
ATOM   6029 2HB  ALA A 368     -28.749 -64.634 -23.966  1.00  0.430          H  
ATOM   6030 3HB  ALA A 368     -28.673 -66.368 -24.334  1.00  0.430          H  
ATOM   6031  N   SER A 369     -30.636 -68.205 -23.277  1.00  0.240          N  
ATOM   6032  CA  SER A 369     -31.335 -69.445 -23.567  1.00  0.230          C  
ATOM   6033  C   SER A 369     -32.604 -69.509 -22.746  1.00  0.240          C  
ATOM   6034  O   SER A 369     -33.693 -69.762 -23.283  1.00  0.260          O  
ATOM   6035  CB  SER A 369     -30.482 -70.651 -23.225  1.00  0.330          C  
ATOM   6036  OG  SER A 369     -31.158 -71.836 -23.529  1.00  0.330          O  
ATOM   6037  H   SER A 369     -29.670 -68.250 -22.940  1.00  0.290          H  
ATOM   6038  HA  SER A 369     -31.593 -69.469 -24.626  1.00  0.280          H  
ATOM   6039 1HB  SER A 369     -29.545 -70.618 -23.739  1.00  0.390          H  
ATOM   6040 2HB  SER A 369     -30.260 -70.636 -22.168  1.00  0.390          H  
ATOM   6041  HG  SER A 369     -31.052 -71.970 -24.501  1.00  0.390          H  
ATOM   6042  N   TYR A 370     -32.486 -69.232 -21.434  1.00  0.230          N  
ATOM   6043  CA  TYR A 370     -33.640 -69.294 -20.557  1.00  0.230          C  
ATOM   6044  C   TYR A 370     -34.725 -68.340 -21.023  1.00  0.240          C  
ATOM   6045  O   TYR A 370     -35.898 -68.714 -21.072  1.00  0.250          O  
ATOM   6046  CB  TYR A 370     -33.265 -68.894 -19.122  1.00  0.320          C  
ATOM   6047  CG  TYR A 370     -32.412 -69.856 -18.286  1.00  0.320          C  
ATOM   6048  CD1 TYR A 370     -32.399 -71.233 -18.501  1.00  0.320          C  
ATOM   6049  CD2 TYR A 370     -31.650 -69.321 -17.254  1.00  0.320          C  
ATOM   6050  CE1 TYR A 370     -31.635 -72.045 -17.683  1.00  0.320          C  
ATOM   6051  CE2 TYR A 370     -30.898 -70.127 -16.447  1.00  0.320          C  
ATOM   6052  CZ  TYR A 370     -30.890 -71.486 -16.652  1.00  0.320          C  
ATOM   6053  OH  TYR A 370     -30.146 -72.301 -15.830  1.00  0.320          O  
ATOM   6054  H   TYR A 370     -31.558 -69.033 -21.044  1.00  0.280          H  
ATOM   6055  HA  TYR A 370     -34.054 -70.298 -20.584  1.00  0.280          H  
ATOM   6056 1HB  TYR A 370     -32.728 -67.950 -19.166  1.00  0.390          H  
ATOM   6057 2HB  TYR A 370     -34.181 -68.707 -18.569  1.00  0.390          H  
ATOM   6058  HD1 TYR A 370     -32.984 -71.684 -19.294  1.00  0.390          H  
ATOM   6059  HD2 TYR A 370     -31.658 -68.252 -17.079  1.00  0.390          H  
ATOM   6060  HE1 TYR A 370     -31.624 -73.122 -17.842  1.00  0.390          H  
ATOM   6061  HE2 TYR A 370     -30.313 -69.688 -15.637  1.00  0.390          H  
ATOM   6062  HH  TYR A 370     -29.647 -71.759 -15.213  1.00  0.390          H  
ATOM   6063  N   TYR A 371     -34.348 -67.106 -21.379  1.00  0.250          N  
ATOM   6064  CA  TYR A 371     -35.334 -66.136 -21.825  1.00  0.270          C  
ATOM   6065  C   TYR A 371     -36.049 -66.569 -23.088  1.00  0.270          C  
ATOM   6066  O   TYR A 371     -37.277 -66.514 -23.152  1.00  0.280          O  
ATOM   6067  CB  TYR A 371     -34.755 -64.745 -22.042  1.00  0.370          C  
ATOM   6068  CG  TYR A 371     -35.835 -63.828 -22.553  1.00  0.370          C  
ATOM   6069  CD1 TYR A 371     -36.731 -63.246 -21.655  1.00  0.370          C  
ATOM   6070  CD2 TYR A 371     -35.987 -63.629 -23.913  1.00  0.370          C  
ATOM   6071  CE1 TYR A 371     -37.772 -62.483 -22.126  1.00  0.370          C  
ATOM   6072  CE2 TYR A 371     -37.026 -62.881 -24.374  1.00  0.370          C  
ATOM   6073  CZ  TYR A 371     -37.921 -62.313 -23.493  1.00  0.370          C  
ATOM   6074  OH  TYR A 371     -38.985 -61.607 -23.980  1.00  0.370          O  
ATOM   6075  H   TYR A 371     -33.362 -66.828 -21.306  1.00  0.300          H  
ATOM   6076  HA  TYR A 371     -36.088 -66.053 -21.044  1.00  0.320          H  
ATOM   6077 1HB  TYR A 371     -34.392 -64.362 -21.101  1.00  0.440          H  
ATOM   6078 2HB  TYR A 371     -33.927 -64.775 -22.754  1.00  0.440          H  
ATOM   6079  HD1 TYR A 371     -36.621 -63.410 -20.587  1.00  0.440          H  
ATOM   6080  HD2 TYR A 371     -35.296 -64.092 -24.618  1.00  0.440          H  
ATOM   6081  HE1 TYR A 371     -38.484 -62.042 -21.432  1.00  0.440          H  
ATOM   6082  HE2 TYR A 371     -37.161 -62.746 -25.448  1.00  0.440          H  
ATOM   6083  HH  TYR A 371     -39.139 -61.876 -24.917  1.00  0.440          H  
ATOM   6084  N   VAL A 372     -35.286 -66.974 -24.111  1.00  0.270          N  
ATOM   6085  CA  VAL A 372     -35.861 -67.347 -25.398  1.00  0.280          C  
ATOM   6086  C   VAL A 372     -36.808 -68.514 -25.208  1.00  0.280          C  
ATOM   6087  O   VAL A 372     -37.894 -68.552 -25.806  1.00  0.290          O  
ATOM   6088  CB  VAL A 372     -34.741 -67.711 -26.416  1.00  0.390          C  
ATOM   6089  CG1 VAL A 372     -35.331 -68.325 -27.733  1.00  0.390          C  
ATOM   6090  CG2 VAL A 372     -33.947 -66.448 -26.759  1.00  0.390          C  
ATOM   6091  H   VAL A 372     -34.268 -67.007 -23.982  1.00  0.320          H  
ATOM   6092  HA  VAL A 372     -36.424 -66.498 -25.786  1.00  0.340          H  
ATOM   6093  HB  VAL A 372     -34.078 -68.452 -25.959  1.00  0.470          H  
ATOM   6094 1HG1 VAL A 372     -34.519 -68.573 -28.416  1.00  0.470          H  
ATOM   6095 2HG1 VAL A 372     -35.894 -69.234 -27.515  1.00  0.470          H  
ATOM   6096 3HG1 VAL A 372     -35.994 -67.605 -28.209  1.00  0.470          H  
ATOM   6097 1HG2 VAL A 372     -33.148 -66.700 -27.450  1.00  0.470          H  
ATOM   6098 2HG2 VAL A 372     -34.611 -65.718 -27.217  1.00  0.470          H  
ATOM   6099 3HG2 VAL A 372     -33.522 -66.021 -25.863  1.00  0.470          H  
ATOM   6100  N   THR A 373     -36.388 -69.478 -24.400  1.00  0.260          N  
ATOM   6101  CA  THR A 373     -37.177 -70.652 -24.140  1.00  0.250          C  
ATOM   6102  C   THR A 373     -38.497 -70.274 -23.473  1.00  0.250          C  
ATOM   6103  O   THR A 373     -39.566 -70.739 -23.893  1.00  0.250          O  
ATOM   6104  CB  THR A 373     -36.410 -71.589 -23.226  1.00  0.350          C  
ATOM   6105  OG1 THR A 373     -35.188 -71.936 -23.833  1.00  0.350          O  
ATOM   6106  CG2 THR A 373     -37.198 -72.814 -23.075  1.00  0.350          C  
ATOM   6107  H   THR A 373     -35.468 -69.405 -23.959  1.00  0.310          H  
ATOM   6108  HA  THR A 373     -37.388 -71.151 -25.085  1.00  0.300          H  
ATOM   6109  HB  THR A 373     -36.233 -71.119 -22.258  1.00  0.420          H  
ATOM   6110  HG1 THR A 373     -34.572 -71.159 -23.809  1.00  0.420          H  
ATOM   6111 1HG2 THR A 373     -36.674 -73.506 -22.431  1.00  0.420          H  
ATOM   6112 2HG2 THR A 373     -38.132 -72.572 -22.655  1.00  0.420          H  
ATOM   6113 3HG2 THR A 373     -37.355 -73.272 -24.047  1.00  0.420          H  
ATOM   6114  N   ILE A 374     -38.432 -69.414 -22.450  1.00  0.260          N  
ATOM   6115  CA  ILE A 374     -39.629 -68.985 -21.761  1.00  0.260          C  
ATOM   6116  C   ILE A 374     -40.539 -68.188 -22.664  1.00  0.270          C  
ATOM   6117  O   ILE A 374     -41.732 -68.474 -22.711  1.00  0.260          O  
ATOM   6118  CB  ILE A 374     -39.304 -68.220 -20.473  1.00  0.360          C  
ATOM   6119  CG1 ILE A 374     -38.684 -69.231 -19.467  1.00  0.360          C  
ATOM   6120  CG2 ILE A 374     -40.588 -67.525 -19.906  1.00  0.360          C  
ATOM   6121  CD1 ILE A 374     -38.033 -68.608 -18.276  1.00  0.360          C  
ATOM   6122  H   ILE A 374     -37.518 -69.079 -22.122  1.00  0.310          H  
ATOM   6123  HA  ILE A 374     -40.159 -69.870 -21.467  1.00  0.310          H  
ATOM   6124  HB  ILE A 374     -38.542 -67.465 -20.686  1.00  0.440          H  
ATOM   6125 1HG1 ILE A 374     -39.467 -69.896 -19.115  1.00  0.440          H  
ATOM   6126 2HG1 ILE A 374     -37.936 -69.828 -19.988  1.00  0.440          H  
ATOM   6127 1HG2 ILE A 374     -40.348 -66.994 -19.003  1.00  0.440          H  
ATOM   6128 2HG2 ILE A 374     -40.986 -66.813 -20.625  1.00  0.440          H  
ATOM   6129 3HG2 ILE A 374     -41.341 -68.261 -19.689  1.00  0.440          H  
ATOM   6130 1HD1 ILE A 374     -37.627 -69.393 -17.639  1.00  0.440          H  
ATOM   6131 2HD1 ILE A 374     -37.225 -67.958 -18.616  1.00  0.440          H  
ATOM   6132 3HD1 ILE A 374     -38.756 -68.029 -17.712  1.00  0.440          H  
ATOM   6133  N   GLU A 375     -40.002 -67.216 -23.404  1.00  0.290          N  
ATOM   6134  CA  GLU A 375     -40.824 -66.421 -24.303  1.00  0.300          C  
ATOM   6135  C   GLU A 375     -41.593 -67.333 -25.248  1.00  0.310          C  
ATOM   6136  O   GLU A 375     -42.789 -67.123 -25.483  1.00  0.320          O  
ATOM   6137  CB  GLU A 375     -39.969 -65.446 -25.117  1.00  0.420          C  
ATOM   6138  CG  GLU A 375     -40.773 -64.581 -26.079  1.00  0.420          C  
ATOM   6139  CD  GLU A 375     -39.941 -63.624 -26.907  1.00  0.420          C  
ATOM   6140  OE1 GLU A 375     -39.414 -62.673 -26.379  1.00  0.420          O  
ATOM   6141  OE2 GLU A 375     -39.820 -63.865 -28.083  1.00  0.420          O  
ATOM   6142  H   GLU A 375     -39.003 -67.020 -23.327  1.00  0.350          H  
ATOM   6143  HA  GLU A 375     -41.540 -65.853 -23.710  1.00  0.360          H  
ATOM   6144 1HB  GLU A 375     -39.428 -64.792 -24.437  1.00  0.500          H  
ATOM   6145 2HB  GLU A 375     -39.227 -66.003 -25.692  1.00  0.500          H  
ATOM   6146 1HG  GLU A 375     -41.318 -65.226 -26.762  1.00  0.500          H  
ATOM   6147 2HG  GLU A 375     -41.501 -64.030 -25.495  1.00  0.500          H  
ATOM   6148  N   THR A 376     -40.914 -68.362 -25.767  1.00  0.300          N  
ATOM   6149  CA  THR A 376     -41.518 -69.311 -26.678  1.00  0.310          C  
ATOM   6150  C   THR A 376     -42.652 -70.050 -25.955  1.00  0.310          C  
ATOM   6151  O   THR A 376     -43.748 -70.187 -26.505  1.00  0.330          O  
ATOM   6152  CB  THR A 376     -40.453 -70.298 -27.196  1.00  0.430          C  
ATOM   6153  OG1 THR A 376     -39.410 -69.557 -27.838  1.00  0.430          O  
ATOM   6154  CG2 THR A 376     -41.059 -71.204 -28.243  1.00  0.430          C  
ATOM   6155  H   THR A 376     -39.917 -68.454 -25.562  1.00  0.360          H  
ATOM   6156  HA  THR A 376     -41.938 -68.769 -27.524  1.00  0.370          H  
ATOM   6157  HB  THR A 376     -40.048 -70.883 -26.375  1.00  0.520          H  
ATOM   6158  HG1 THR A 376     -38.882 -69.087 -27.152  1.00  0.520          H  
ATOM   6159 1HG2 THR A 376     -40.295 -71.872 -28.616  1.00  0.520          H  
ATOM   6160 2HG2 THR A 376     -41.869 -71.777 -27.837  1.00  0.520          H  
ATOM   6161 3HG2 THR A 376     -41.425 -70.590 -29.045  1.00  0.520          H  
ATOM   6162  N   GLY A 377     -42.394 -70.511 -24.718  1.00  0.300          N  
ATOM   6163  CA  GLY A 377     -43.397 -71.199 -23.904  1.00  0.300          C  
ATOM   6164  C   GLY A 377     -44.625 -70.323 -23.633  1.00  0.310          C  
ATOM   6165  O   GLY A 377     -45.763 -70.810 -23.702  1.00  0.330          O  
ATOM   6166  H   GLY A 377     -41.440 -70.415 -24.352  1.00  0.360          H  
ATOM   6167 1HA  GLY A 377     -43.709 -72.109 -24.399  1.00  0.360          H  
ATOM   6168 2HA  GLY A 377     -42.941 -71.493 -22.959  1.00  0.360          H  
ATOM   6169  N   ILE A 378     -44.407 -69.024 -23.391  1.00  0.310          N  
ATOM   6170  CA  ILE A 378     -45.508 -68.097 -23.145  1.00  0.320          C  
ATOM   6171  C   ILE A 378     -46.329 -67.957 -24.425  1.00  0.330          C  
ATOM   6172  O   ILE A 378     -47.566 -67.986 -24.378  1.00  0.330          O  
ATOM   6173  CB  ILE A 378     -45.026 -66.684 -22.696  1.00  0.440          C  
ATOM   6174  CG1 ILE A 378     -44.219 -66.731 -21.330  1.00  0.440          C  
ATOM   6175  CG2 ILE A 378     -46.238 -65.723 -22.572  1.00  0.440          C  
ATOM   6176  CD1 ILE A 378     -44.926 -67.288 -20.140  1.00  0.440          C  
ATOM   6177  H   ILE A 378     -43.436 -68.713 -23.318  1.00  0.370          H  
ATOM   6178  HA  ILE A 378     -46.157 -68.515 -22.381  1.00  0.380          H  
ATOM   6179  HB  ILE A 378     -44.341 -66.292 -23.450  1.00  0.530          H  
ATOM   6180 1HG1 ILE A 378     -43.344 -67.317 -21.477  1.00  0.530          H  
ATOM   6181 2HG1 ILE A 378     -43.915 -65.713 -21.084  1.00  0.530          H  
ATOM   6182 1HG2 ILE A 378     -45.897 -64.741 -22.287  1.00  0.530          H  
ATOM   6183 2HG2 ILE A 378     -46.757 -65.646 -23.524  1.00  0.530          H  
ATOM   6184 3HG2 ILE A 378     -46.933 -66.091 -21.823  1.00  0.530          H  
ATOM   6185 1HD1 ILE A 378     -44.257 -67.257 -19.279  1.00  0.530          H  
ATOM   6186 2HD1 ILE A 378     -45.805 -66.706 -19.930  1.00  0.530          H  
ATOM   6187 3HD1 ILE A 378     -45.204 -68.307 -20.333  1.00  0.530          H  
ATOM   6188  N   ASN A 379     -45.646 -67.800 -25.571  1.00  0.340          N  
ATOM   6189  CA  ASN A 379     -46.333 -67.670 -26.846  1.00  0.360          C  
ATOM   6190  C   ASN A 379     -47.143 -68.920 -27.182  1.00  0.360          C  
ATOM   6191  O   ASN A 379     -48.270 -68.807 -27.687  1.00  0.370          O  
ATOM   6192  CB  ASN A 379     -45.335 -67.377 -27.950  1.00  0.500          C  
ATOM   6193  CG  ASN A 379     -44.807 -65.960 -27.936  1.00  0.500          C  
ATOM   6194  OD1 ASN A 379     -45.472 -65.019 -27.482  1.00  0.500          O  
ATOM   6195  ND2 ASN A 379     -43.620 -65.781 -28.448  1.00  0.500          N  
ATOM   6196  H   ASN A 379     -44.623 -67.736 -25.540  1.00  0.410          H  
ATOM   6197  HA  ASN A 379     -47.030 -66.841 -26.766  1.00  0.430          H  
ATOM   6198 1HB  ASN A 379     -44.494 -68.064 -27.868  1.00  0.600          H  
ATOM   6199 2HB  ASN A 379     -45.811 -67.553 -28.908  1.00  0.600          H  
ATOM   6200 1HD2 ASN A 379     -43.234 -64.857 -28.490  1.00  0.600          H  
ATOM   6201 2HD2 ASN A 379     -43.101 -66.548 -28.817  1.00  0.600          H  
ATOM   6202  N   LEU A 380     -46.610 -70.111 -26.852  1.00  0.350          N  
ATOM   6203  CA  LEU A 380     -47.357 -71.334 -27.087  1.00  0.350          C  
ATOM   6204  C   LEU A 380     -48.603 -71.323 -26.246  1.00  0.340          C  
ATOM   6205  O   LEU A 380     -49.693 -71.575 -26.750  1.00  0.350          O  
ATOM   6206  CB  LEU A 380     -46.562 -72.611 -26.757  1.00  0.490          C  
ATOM   6207  CG  LEU A 380     -47.396 -73.957 -26.909  1.00  0.490          C  
ATOM   6208  CD1 LEU A 380     -47.850 -74.159 -28.360  1.00  0.490          C  
ATOM   6209  CD2 LEU A 380     -46.593 -75.165 -26.432  1.00  0.490          C  
ATOM   6210  H   LEU A 380     -45.650 -70.152 -26.496  1.00  0.420          H  
ATOM   6211  HA  LEU A 380     -47.650 -71.350 -28.128  1.00  0.420          H  
ATOM   6212 1HB  LEU A 380     -45.690 -72.657 -27.409  1.00  0.590          H  
ATOM   6213 2HB  LEU A 380     -46.215 -72.543 -25.725  1.00  0.590          H  
ATOM   6214  HG  LEU A 380     -48.271 -73.869 -26.295  1.00  0.590          H  
ATOM   6215 1HD1 LEU A 380     -48.447 -75.047 -28.412  1.00  0.590          H  
ATOM   6216 2HD1 LEU A 380     -48.456 -73.327 -28.699  1.00  0.590          H  
ATOM   6217 3HD1 LEU A 380     -46.984 -74.271 -28.998  1.00  0.590          H  
ATOM   6218 1HD2 LEU A 380     -47.203 -76.063 -26.512  1.00  0.590          H  
ATOM   6219 2HD2 LEU A 380     -45.708 -75.282 -27.048  1.00  0.590          H  
ATOM   6220 3HD2 LEU A 380     -46.302 -75.022 -25.389  1.00  0.590          H  
ATOM   6221  N   ARG A 381     -48.468 -71.018 -24.956  1.00  0.320          N  
ATOM   6222  CA  ARG A 381     -49.626 -71.003 -24.090  1.00  0.300          C  
ATOM   6223  C   ARG A 381     -50.699 -70.074 -24.630  1.00  0.310          C  
ATOM   6224  O   ARG A 381     -51.865 -70.458 -24.682  1.00  0.310          O  
ATOM   6225  CB  ARG A 381     -49.217 -70.618 -22.692  1.00  0.430          C  
ATOM   6226  CG  ARG A 381     -50.325 -70.506 -21.702  1.00  0.430          C  
ATOM   6227  CD  ARG A 381     -49.773 -70.310 -20.389  1.00  0.430          C  
ATOM   6228  NE  ARG A 381     -50.750 -70.163 -19.372  1.00  0.430          N  
ATOM   6229  CZ  ARG A 381     -51.376 -69.022 -19.109  1.00  0.430          C  
ATOM   6230  NH1 ARG A 381     -51.153 -67.956 -19.852  1.00  0.430          N  
ATOM   6231  NH2 ARG A 381     -52.207 -68.930 -18.095  1.00  0.430          N  
ATOM   6232  H   ARG A 381     -47.538 -70.816 -24.572  1.00  0.380          H  
ATOM   6233  HA  ARG A 381     -50.033 -72.012 -24.052  1.00  0.360          H  
ATOM   6234 1HB  ARG A 381     -48.503 -71.344 -22.320  1.00  0.510          H  
ATOM   6235 2HB  ARG A 381     -48.703 -69.656 -22.720  1.00  0.510          H  
ATOM   6236 1HG  ARG A 381     -50.927 -69.646 -21.962  1.00  0.510          H  
ATOM   6237 2HG  ARG A 381     -50.935 -71.363 -21.701  1.00  0.510          H  
ATOM   6238 1HD  ARG A 381     -49.211 -71.207 -20.152  1.00  0.510          H  
ATOM   6239 2HD  ARG A 381     -49.109 -69.446 -20.374  1.00  0.510          H  
ATOM   6240  HE  ARG A 381     -50.910 -70.965 -18.748  1.00  0.510          H  
ATOM   6241 1HH1 ARG A 381     -50.513 -67.990 -20.636  1.00  0.510          H  
ATOM   6242 2HH1 ARG A 381     -51.635 -67.092 -19.620  1.00  0.510          H  
ATOM   6243 1HH2 ARG A 381     -52.393 -69.722 -17.490  1.00  0.510          H  
ATOM   6244 2HH2 ARG A 381     -52.616 -68.022 -17.908  1.00  0.510          H  
ATOM   6245  N   GLY A 382     -50.311 -68.881 -25.080  1.00  0.320          N  
ATOM   6246  CA  GLY A 382     -51.267 -67.946 -25.644  1.00  0.330          C  
ATOM   6247  C   GLY A 382     -52.018 -68.571 -26.819  1.00  0.330          C  
ATOM   6248  O   GLY A 382     -53.257 -68.561 -26.856  1.00  0.330          O  
ATOM   6249  H   GLY A 382     -49.325 -68.609 -24.994  1.00  0.380          H  
ATOM   6250 1HA  GLY A 382     -51.972 -67.641 -24.873  1.00  0.400          H  
ATOM   6251 2HA  GLY A 382     -50.738 -67.056 -25.983  1.00  0.400          H  
ATOM   6252  N   ALA A 383     -51.269 -69.094 -27.802  1.00  0.340          N  
ATOM   6253  CA  ALA A 383     -51.882 -69.696 -28.981  1.00  0.350          C  
ATOM   6254  C   ALA A 383     -52.762 -70.900 -28.641  1.00  0.340          C  
ATOM   6255  O   ALA A 383     -53.848 -71.047 -29.214  1.00  0.340          O  
ATOM   6256  CB  ALA A 383     -50.813 -70.146 -29.952  1.00  0.490          C  
ATOM   6257  H   ALA A 383     -50.246 -69.078 -27.708  1.00  0.410          H  
ATOM   6258  HA  ALA A 383     -52.505 -68.941 -29.455  1.00  0.420          H  
ATOM   6259 1HB  ALA A 383     -51.285 -70.560 -30.834  1.00  0.580          H  
ATOM   6260 2HB  ALA A 383     -50.205 -69.317 -30.232  1.00  0.580          H  
ATOM   6261 3HB  ALA A 383     -50.190 -70.904 -29.475  1.00  0.580          H  
ATOM   6262  N   LEU A 384     -52.321 -71.757 -27.702  1.00  0.330          N  
ATOM   6263  CA  LEU A 384     -53.112 -72.926 -27.341  1.00  0.330          C  
ATOM   6264  C   LEU A 384     -54.403 -72.520 -26.698  1.00  0.330          C  
ATOM   6265  O   LEU A 384     -55.443 -73.101 -26.992  1.00  0.330          O  
ATOM   6266  CB  LEU A 384     -52.395 -73.845 -26.334  1.00  0.460          C  
ATOM   6267  CG  LEU A 384     -51.172 -74.651 -26.799  1.00  0.460          C  
ATOM   6268  CD1 LEU A 384     -50.538 -75.308 -25.572  1.00  0.460          C  
ATOM   6269  CD2 LEU A 384     -51.574 -75.721 -27.804  1.00  0.460          C  
ATOM   6270  H   LEU A 384     -51.411 -71.604 -27.268  1.00  0.400          H  
ATOM   6271  HA  LEU A 384     -53.344 -73.474 -28.246  1.00  0.400          H  
ATOM   6272 1HB  LEU A 384     -52.061 -73.214 -25.507  1.00  0.550          H  
ATOM   6273 2HB  LEU A 384     -53.127 -74.550 -25.938  1.00  0.550          H  
ATOM   6274  HG  LEU A 384     -50.458 -73.985 -27.250  1.00  0.550          H  
ATOM   6275 1HD1 LEU A 384     -49.663 -75.879 -25.875  1.00  0.550          H  
ATOM   6276 2HD1 LEU A 384     -50.237 -74.541 -24.861  1.00  0.550          H  
ATOM   6277 3HD1 LEU A 384     -51.257 -75.973 -25.103  1.00  0.550          H  
ATOM   6278 1HD2 LEU A 384     -50.691 -76.285 -28.104  1.00  0.550          H  
ATOM   6279 2HD2 LEU A 384     -52.292 -76.390 -27.344  1.00  0.550          H  
ATOM   6280 3HD2 LEU A 384     -52.012 -75.261 -28.680  1.00  0.550          H  
ATOM   6281  N   LEU A 385     -54.356 -71.521 -25.827  1.00  0.330          N  
ATOM   6282  CA  LEU A 385     -55.559 -71.080 -25.163  1.00  0.330          C  
ATOM   6283  C   LEU A 385     -56.541 -70.512 -26.163  1.00  0.340          C  
ATOM   6284  O   LEU A 385     -57.740 -70.785 -26.067  1.00  0.350          O  
ATOM   6285  CB  LEU A 385     -55.196 -70.028 -24.119  1.00  0.460          C  
ATOM   6286  CG  LEU A 385     -54.429 -70.520 -22.907  1.00  0.460          C  
ATOM   6287  CD1 LEU A 385     -53.907 -69.335 -22.165  1.00  0.460          C  
ATOM   6288  CD2 LEU A 385     -55.339 -71.322 -22.005  1.00  0.460          C  
ATOM   6289  H   LEU A 385     -53.452 -71.101 -25.589  1.00  0.400          H  
ATOM   6290  HA  LEU A 385     -56.022 -71.938 -24.689  1.00  0.400          H  
ATOM   6291 1HB  LEU A 385     -54.591 -69.258 -24.604  1.00  0.550          H  
ATOM   6292 2HB  LEU A 385     -56.097 -69.577 -23.751  1.00  0.550          H  
ATOM   6293  HG  LEU A 385     -53.606 -71.132 -23.216  1.00  0.550          H  
ATOM   6294 1HD1 LEU A 385     -53.357 -69.664 -21.291  1.00  0.550          H  
ATOM   6295 2HD1 LEU A 385     -53.245 -68.765 -22.817  1.00  0.550          H  
ATOM   6296 3HD1 LEU A 385     -54.727 -68.726 -21.867  1.00  0.550          H  
ATOM   6297 1HD2 LEU A 385     -54.770 -71.652 -21.133  1.00  0.550          H  
ATOM   6298 2HD2 LEU A 385     -56.163 -70.695 -21.685  1.00  0.550          H  
ATOM   6299 3HD2 LEU A 385     -55.727 -72.196 -22.519  1.00  0.550          H  
ATOM   6300  N   ALA A 386     -56.047 -69.724 -27.136  1.00  0.350          N  
ATOM   6301  CA  ALA A 386     -56.926 -69.151 -28.147  1.00  0.360          C  
ATOM   6302  C   ALA A 386     -57.593 -70.261 -28.951  1.00  0.360          C  
ATOM   6303  O   ALA A 386     -58.792 -70.196 -29.237  1.00  0.360          O  
ATOM   6304  CB  ALA A 386     -56.137 -68.224 -29.051  1.00  0.500          C  
ATOM   6305  H   ALA A 386     -55.046 -69.489 -27.142  1.00  0.420          H  
ATOM   6306  HA  ALA A 386     -57.708 -68.582 -27.647  1.00  0.430          H  
ATOM   6307 1HB  ALA A 386     -56.794 -67.786 -29.800  1.00  0.600          H  
ATOM   6308 2HB  ALA A 386     -55.685 -67.434 -28.450  1.00  0.600          H  
ATOM   6309 3HB  ALA A 386     -55.355 -68.796 -29.536  1.00  0.600          H  
ATOM   6310  N   MET A 387     -56.821 -71.302 -29.286  1.00  0.350          N  
ATOM   6311  CA  MET A 387     -57.330 -72.452 -30.014  1.00  0.350          C  
ATOM   6312  C   MET A 387     -58.380 -73.202 -29.224  1.00  0.350          C  
ATOM   6313  O   MET A 387     -59.444 -73.528 -29.762  1.00  0.390          O  
ATOM   6314  CB  MET A 387     -56.181 -73.378 -30.367  1.00  0.490          C  
ATOM   6315  CG  MET A 387     -56.574 -74.657 -31.083  1.00  0.490          C  
ATOM   6316  SD  MET A 387     -55.168 -75.729 -31.383  1.00  0.490          S  
ATOM   6317  CE  MET A 387     -54.718 -76.245 -29.719  1.00  0.490          C  
ATOM   6318  H   MET A 387     -55.821 -71.269 -29.062  1.00  0.420          H  
ATOM   6319  HA  MET A 387     -57.811 -72.102 -30.919  1.00  0.420          H  
ATOM   6320 1HB  MET A 387     -55.461 -72.842 -30.981  1.00  0.590          H  
ATOM   6321 2HB  MET A 387     -55.680 -73.631 -29.456  1.00  0.590          H  
ATOM   6322 1HG  MET A 387     -57.302 -75.209 -30.493  1.00  0.590          H  
ATOM   6323 2HG  MET A 387     -57.031 -74.410 -32.041  1.00  0.590          H  
ATOM   6324 1HE  MET A 387     -53.875 -76.927 -29.781  1.00  0.590          H  
ATOM   6325 2HE  MET A 387     -54.439 -75.397 -29.118  1.00  0.590          H  
ATOM   6326 3HE  MET A 387     -55.552 -76.743 -29.253  1.00  0.590          H  
ATOM   6327  N   ILE A 388     -58.097 -73.461 -27.948  1.00  0.330          N  
ATOM   6328  CA  ILE A 388     -59.019 -74.179 -27.098  1.00  0.320          C  
ATOM   6329  C   ILE A 388     -60.304 -73.396 -26.978  1.00  0.320          C  
ATOM   6330  O   ILE A 388     -61.373 -73.981 -27.096  1.00  0.320          O  
ATOM   6331  CB  ILE A 388     -58.409 -74.447 -25.698  1.00  0.450          C  
ATOM   6332  CG1 ILE A 388     -57.245 -75.473 -25.830  1.00  0.450          C  
ATOM   6333  CG2 ILE A 388     -59.502 -74.951 -24.706  1.00  0.450          C  
ATOM   6334  CD1 ILE A 388     -56.345 -75.568 -24.597  1.00  0.450          C  
ATOM   6335  H   ILE A 388     -57.190 -73.172 -27.572  1.00  0.400          H  
ATOM   6336  HA  ILE A 388     -59.240 -75.135 -27.564  1.00  0.380          H  
ATOM   6337  HB  ILE A 388     -57.979 -73.519 -25.318  1.00  0.540          H  
ATOM   6338 1HG1 ILE A 388     -57.674 -76.457 -26.014  1.00  0.540          H  
ATOM   6339 2HG1 ILE A 388     -56.634 -75.206 -26.687  1.00  0.540          H  
ATOM   6340 1HG2 ILE A 388     -59.076 -75.122 -23.728  1.00  0.540          H  
ATOM   6341 2HG2 ILE A 388     -60.278 -74.212 -24.617  1.00  0.540          H  
ATOM   6342 3HG2 ILE A 388     -59.929 -75.872 -25.069  1.00  0.540          H  
ATOM   6343 1HD1 ILE A 388     -55.562 -76.301 -24.773  1.00  0.540          H  
ATOM   6344 2HD1 ILE A 388     -55.883 -74.596 -24.408  1.00  0.540          H  
ATOM   6345 3HD1 ILE A 388     -56.915 -75.864 -23.728  1.00  0.540          H  
ATOM   6346  N   TYR A 389     -60.218 -72.088 -26.731  1.00  0.330          N  
ATOM   6347  CA  TYR A 389     -61.406 -71.264 -26.577  1.00  0.330          C  
ATOM   6348  C   TYR A 389     -62.247 -71.265 -27.853  1.00  0.350          C  
ATOM   6349  O   TYR A 389     -63.477 -71.404 -27.792  1.00  0.340          O  
ATOM   6350  CB  TYR A 389     -61.036 -69.851 -26.162  1.00  0.460          C  
ATOM   6351  CG  TYR A 389     -62.219 -69.038 -25.713  1.00  0.460          C  
ATOM   6352  CD1 TYR A 389     -62.697 -69.289 -24.443  1.00  0.460          C  
ATOM   6353  CD2 TYR A 389     -62.809 -68.054 -26.489  1.00  0.460          C  
ATOM   6354  CE1 TYR A 389     -63.732 -68.603 -23.937  1.00  0.460          C  
ATOM   6355  CE2 TYR A 389     -63.885 -67.348 -25.960  1.00  0.460          C  
ATOM   6356  CZ  TYR A 389     -64.340 -67.631 -24.690  1.00  0.460          C  
ATOM   6357  OH  TYR A 389     -65.408 -66.952 -24.161  1.00  0.460          O  
ATOM   6358  H   TYR A 389     -59.297 -71.653 -26.623  1.00  0.400          H  
ATOM   6359  HA  TYR A 389     -62.016 -71.691 -25.793  1.00  0.400          H  
ATOM   6360 1HB  TYR A 389     -60.321 -69.892 -25.352  1.00  0.550          H  
ATOM   6361 2HB  TYR A 389     -60.552 -69.336 -26.997  1.00  0.550          H  
ATOM   6362  HD1 TYR A 389     -62.236 -70.045 -23.845  1.00  0.550          H  
ATOM   6363  HD2 TYR A 389     -62.437 -67.838 -27.494  1.00  0.550          H  
ATOM   6364  HE1 TYR A 389     -64.083 -68.824 -22.932  1.00  0.550          H  
ATOM   6365  HE2 TYR A 389     -64.369 -66.573 -26.540  1.00  0.550          H  
ATOM   6366  HH  TYR A 389     -65.597 -67.284 -23.259  1.00  0.550          H  
ATOM   6367  N   ASN A 390     -61.601 -71.099 -29.021  1.00  0.360          N  
ATOM   6368  CA  ASN A 390     -62.345 -71.087 -30.271  1.00  0.380          C  
ATOM   6369  C   ASN A 390     -63.052 -72.424 -30.469  1.00  0.380          C  
ATOM   6370  O   ASN A 390     -64.151 -72.473 -31.032  1.00  0.390          O  
ATOM   6371  CB  ASN A 390     -61.439 -70.786 -31.445  1.00  0.520          C  
ATOM   6372  CG  ASN A 390     -60.978 -69.354 -31.479  1.00  0.520          C  
ATOM   6373  OD1 ASN A 390     -61.495 -68.473 -30.776  1.00  0.520          O  
ATOM   6374  ND2 ASN A 390     -60.018 -69.092 -32.316  1.00  0.520          N  
ATOM   6375  H   ASN A 390     -60.587 -70.946 -29.038  1.00  0.430          H  
ATOM   6376  HA  ASN A 390     -63.113 -70.317 -30.209  1.00  0.460          H  
ATOM   6377 1HB  ASN A 390     -60.557 -71.431 -31.384  1.00  0.630          H  
ATOM   6378 2HB  ASN A 390     -61.953 -71.020 -32.375  1.00  0.630          H  
ATOM   6379 1HD2 ASN A 390     -59.667 -68.160 -32.394  1.00  0.630          H  
ATOM   6380 2HD2 ASN A 390     -59.628 -69.824 -32.891  1.00  0.630          H  
ATOM   6381  N   LYS A 391     -62.424 -73.510 -29.996  1.00  0.370          N  
ATOM   6382  CA  LYS A 391     -63.027 -74.822 -30.069  1.00  0.360          C  
ATOM   6383  C   LYS A 391     -64.197 -74.924 -29.089  1.00  0.340          C  
ATOM   6384  O   LYS A 391     -65.258 -75.418 -29.462  1.00  0.340          O  
ATOM   6385  CB  LYS A 391     -62.022 -75.926 -29.748  1.00  0.510          C  
ATOM   6386  CG  LYS A 391     -62.571 -77.337 -29.897  1.00  0.510          C  
ATOM   6387  CD  LYS A 391     -62.797 -77.679 -31.358  1.00  0.510          C  
ATOM   6388  CE  LYS A 391     -63.279 -79.081 -31.523  1.00  0.510          C  
ATOM   6389  NZ  LYS A 391     -63.228 -79.499 -32.962  1.00  0.510          N  
ATOM   6390  H   LYS A 391     -61.474 -73.408 -29.625  1.00  0.440          H  
ATOM   6391  HA  LYS A 391     -63.414 -74.955 -31.075  1.00  0.430          H  
ATOM   6392 1HB  LYS A 391     -61.144 -75.819 -30.386  1.00  0.610          H  
ATOM   6393 2HB  LYS A 391     -61.690 -75.811 -28.730  1.00  0.610          H  
ATOM   6394 1HG  LYS A 391     -61.865 -78.047 -29.474  1.00  0.610          H  
ATOM   6395 2HG  LYS A 391     -63.506 -77.431 -29.359  1.00  0.610          H  
ATOM   6396 1HD  LYS A 391     -63.555 -77.038 -31.797  1.00  0.610          H  
ATOM   6397 2HD  LYS A 391     -61.867 -77.557 -31.914  1.00  0.610          H  
ATOM   6398 1HE  LYS A 391     -62.680 -79.726 -30.916  1.00  0.610          H  
ATOM   6399 2HE  LYS A 391     -64.313 -79.156 -31.181  1.00  0.610          H  
ATOM   6400 1HZ  LYS A 391     -63.561 -80.454 -33.060  1.00  0.610          H  
ATOM   6401 2HZ  LYS A 391     -63.822 -78.892 -33.535  1.00  0.610          H  
ATOM   6402 3HZ  LYS A 391     -62.281 -79.434 -33.317  1.00  0.610          H  
ATOM   6403  N   ILE A 392     -64.046 -74.387 -27.861  1.00  0.330          N  
ATOM   6404  CA  ILE A 392     -65.104 -74.475 -26.847  1.00  0.310          C  
ATOM   6405  C   ILE A 392     -66.378 -73.847 -27.385  1.00  0.310          C  
ATOM   6406  O   ILE A 392     -67.450 -74.453 -27.338  1.00  0.310          O  
ATOM   6407  CB  ILE A 392     -64.730 -73.784 -25.499  1.00  0.440          C  
ATOM   6408  CG1 ILE A 392     -63.616 -74.546 -24.802  1.00  0.440          C  
ATOM   6409  CG2 ILE A 392     -65.962 -73.728 -24.569  1.00  0.440          C  
ATOM   6410  CD1 ILE A 392     -62.980 -73.807 -23.664  1.00  0.440          C  
ATOM   6411  H   ILE A 392     -63.131 -74.004 -27.614  1.00  0.400          H  
ATOM   6412  HA  ILE A 392     -65.275 -75.507 -26.623  1.00  0.370          H  
ATOM   6413  HB  ILE A 392     -64.378 -72.772 -25.701  1.00  0.530          H  
ATOM   6414 1HG1 ILE A 392     -64.010 -75.489 -24.425  1.00  0.530          H  
ATOM   6415 2HG1 ILE A 392     -62.864 -74.758 -25.510  1.00  0.530          H  
ATOM   6416 1HG2 ILE A 392     -65.729 -73.235 -23.635  1.00  0.530          H  
ATOM   6417 2HG2 ILE A 392     -66.726 -73.184 -25.046  1.00  0.530          H  
ATOM   6418 3HG2 ILE A 392     -66.312 -74.739 -24.362  1.00  0.530          H  
ATOM   6419 1HD1 ILE A 392     -62.187 -74.413 -23.243  1.00  0.530          H  
ATOM   6420 2HD1 ILE A 392     -62.564 -72.888 -24.027  1.00  0.530          H  
ATOM   6421 3HD1 ILE A 392     -63.699 -73.589 -22.889  1.00  0.530          H  
ATOM   6422  N   LEU A 393     -66.250 -72.681 -27.996  1.00  0.330          N  
ATOM   6423  CA  LEU A 393     -67.401 -71.975 -28.531  1.00  0.350          C  
ATOM   6424  C   LEU A 393     -68.179 -72.743 -29.610  1.00  0.370          C  
ATOM   6425  O   LEU A 393     -69.326 -72.390 -29.896  1.00  0.410          O  
ATOM   6426  CB  LEU A 393     -66.991 -70.594 -29.052  1.00  0.480          C  
ATOM   6427  CG  LEU A 393     -66.553 -69.517 -27.976  1.00  0.480          C  
ATOM   6428  CD1 LEU A 393     -66.043 -68.321 -28.696  1.00  0.480          C  
ATOM   6429  CD2 LEU A 393     -67.733 -69.094 -27.086  1.00  0.480          C  
ATOM   6430  H   LEU A 393     -65.319 -72.249 -28.029  1.00  0.400          H  
ATOM   6431  HA  LEU A 393     -68.082 -71.819 -27.716  1.00  0.420          H  
ATOM   6432 1HB  LEU A 393     -66.145 -70.736 -29.734  1.00  0.580          H  
ATOM   6433 2HB  LEU A 393     -67.823 -70.181 -29.627  1.00  0.580          H  
ATOM   6434  HG  LEU A 393     -65.749 -69.921 -27.352  1.00  0.580          H  
ATOM   6435 1HD1 LEU A 393     -65.737 -67.574 -27.989  1.00  0.580          H  
ATOM   6436 2HD1 LEU A 393     -65.193 -68.614 -29.306  1.00  0.580          H  
ATOM   6437 3HD1 LEU A 393     -66.829 -67.911 -29.325  1.00  0.580          H  
ATOM   6438 1HD2 LEU A 393     -67.391 -68.337 -26.374  1.00  0.580          H  
ATOM   6439 2HD2 LEU A 393     -68.526 -68.677 -27.704  1.00  0.580          H  
ATOM   6440 3HD2 LEU A 393     -68.111 -69.936 -26.540  1.00  0.580          H  
ATOM   6441  N   ARG A 394     -67.581 -73.759 -30.237  1.00  0.350          N  
ATOM   6442  CA  ARG A 394     -68.273 -74.511 -31.268  1.00  0.390          C  
ATOM   6443  C   ARG A 394     -68.541 -75.955 -30.856  1.00  0.350          C  
ATOM   6444  O   ARG A 394     -68.986 -76.757 -31.685  1.00  0.380          O  
ATOM   6445  CB  ARG A 394     -67.483 -74.472 -32.570  1.00  0.530          C  
ATOM   6446  CG  ARG A 394     -67.302 -73.063 -33.180  1.00  0.530          C  
ATOM   6447  CD  ARG A 394     -68.624 -72.459 -33.603  1.00  0.530          C  
ATOM   6448  NE  ARG A 394     -69.294 -73.274 -34.639  1.00  0.530          N  
ATOM   6449  CZ  ARG A 394     -69.134 -73.156 -35.967  1.00  0.530          C  
ATOM   6450  NH1 ARG A 394     -68.355 -72.239 -36.516  1.00  0.530          N  
ATOM   6451  NH2 ARG A 394     -69.794 -73.992 -36.698  1.00  0.530          N  
ATOM   6452  H   ARG A 394     -66.653 -74.080 -29.949  1.00  0.420          H  
ATOM   6453  HA  ARG A 394     -69.244 -74.057 -31.432  1.00  0.470          H  
ATOM   6454 1HB  ARG A 394     -66.484 -74.874 -32.387  1.00  0.640          H  
ATOM   6455 2HB  ARG A 394     -67.959 -75.110 -33.315  1.00  0.640          H  
ATOM   6456 1HG  ARG A 394     -66.841 -72.403 -32.442  1.00  0.640          H  
ATOM   6457 2HG  ARG A 394     -66.658 -73.134 -34.055  1.00  0.640          H  
ATOM   6458 1HD  ARG A 394     -69.298 -72.345 -32.759  1.00  0.640          H  
ATOM   6459 2HD  ARG A 394     -68.442 -71.467 -34.009  1.00  0.640          H  
ATOM   6460  HE  ARG A 394     -69.929 -74.043 -34.348  1.00  0.640          H  
ATOM   6461 1HH1 ARG A 394     -67.850 -71.587 -35.940  1.00  0.640          H  
ATOM   6462 2HH1 ARG A 394     -68.276 -72.190 -37.531  1.00  0.640          H  
ATOM   6463 1HH2 ARG A 394     -70.374 -74.692 -36.217  1.00  0.640          H  
ATOM   6464 2HH2 ARG A 394     -69.739 -73.966 -37.716  1.00  0.640          H  
ATOM   6465  N   LEU A 395     -68.311 -76.291 -29.578  1.00  0.340          N  
ATOM   6466  CA  LEU A 395     -68.559 -77.657 -29.123  1.00  0.340          C  
ATOM   6467  C   LEU A 395     -70.024 -77.955 -29.033  1.00  0.340          C  
ATOM   6468  O   LEU A 395     -70.813 -77.119 -28.583  1.00  0.370          O  
ATOM   6469  CB  LEU A 395     -68.008 -77.917 -27.716  1.00  0.480          C  
ATOM   6470  CG  LEU A 395     -66.526 -77.890 -27.521  1.00  0.480          C  
ATOM   6471  CD1 LEU A 395     -66.244 -77.984 -26.024  1.00  0.480          C  
ATOM   6472  CD2 LEU A 395     -65.855 -79.032 -28.260  1.00  0.480          C  
ATOM   6473  H   LEU A 395     -67.964 -75.592 -28.912  1.00  0.410          H  
ATOM   6474  HA  LEU A 395     -68.122 -78.351 -29.838  1.00  0.410          H  
ATOM   6475 1HB  LEU A 395     -68.425 -77.156 -27.057  1.00  0.570          H  
ATOM   6476 2HB  LEU A 395     -68.375 -78.890 -27.382  1.00  0.570          H  
ATOM   6477  HG  LEU A 395     -66.150 -76.984 -27.896  1.00  0.570          H  
ATOM   6478 1HD1 LEU A 395     -65.184 -77.940 -25.865  1.00  0.570          H  
ATOM   6479 2HD1 LEU A 395     -66.725 -77.151 -25.506  1.00  0.570          H  
ATOM   6480 3HD1 LEU A 395     -66.633 -78.924 -25.641  1.00  0.570          H  
ATOM   6481 1HD2 LEU A 395     -64.780 -78.992 -28.093  1.00  0.570          H  
ATOM   6482 2HD2 LEU A 395     -66.242 -79.976 -27.886  1.00  0.570          H  
ATOM   6483 3HD2 LEU A 395     -66.047 -78.966 -29.327  1.00  0.570          H  
ATOM   6484  N   SER A 396     -70.376 -79.171 -29.418  1.00  0.340          N  
ATOM   6485  CA  SER A 396     -71.738 -79.649 -29.282  1.00  0.360          C  
ATOM   6486  C   SER A 396     -72.168 -79.741 -27.849  1.00  0.360          C  
ATOM   6487  O   SER A 396     -71.436 -80.275 -27.002  1.00  0.480          O  
ATOM   6488  CB  SER A 396     -71.926 -80.993 -29.933  1.00  0.500          C  
ATOM   6489  OG  SER A 396     -73.230 -81.468 -29.670  1.00  0.500          O  
ATOM   6490  H   SER A 396     -69.662 -79.789 -29.820  1.00  0.410          H  
ATOM   6491  HA  SER A 396     -72.407 -78.963 -29.754  1.00  0.430          H  
ATOM   6492 1HB  SER A 396     -71.774 -80.900 -31.010  1.00  0.600          H  
ATOM   6493 2HB  SER A 396     -71.186 -81.698 -29.555  1.00  0.600          H  
ATOM   6494  HG  SER A 396     -73.316 -82.298 -30.179  1.00  0.600          H  
ATOM   6495  N   THR A 397     -73.401 -79.318 -27.589  1.00  0.340          N  
ATOM   6496  CA  THR A 397     -73.939 -79.378 -26.253  1.00  0.410          C  
ATOM   6497  C   THR A 397     -74.316 -80.795 -25.912  1.00  0.380          C  
ATOM   6498  O   THR A 397     -74.453 -81.135 -24.738  1.00  0.760          O  
ATOM   6499  CB  THR A 397     -75.149 -78.450 -26.105  1.00  0.550          C  
ATOM   6500  OG1 THR A 397     -76.157 -78.841 -27.035  1.00  0.550          O  
ATOM   6501  CG2 THR A 397     -74.733 -77.049 -26.385  1.00  0.550          C  
ATOM   6502  H   THR A 397     -73.976 -78.926 -28.327  1.00  0.410          H  
ATOM   6503  HA  THR A 397     -73.171 -79.050 -25.554  1.00  0.490          H  
ATOM   6504  HB  THR A 397     -75.545 -78.520 -25.092  1.00  0.660          H  
ATOM   6505  HG1 THR A 397     -76.926 -78.276 -26.897  1.00  0.660          H  
ATOM   6506 1HG2 THR A 397     -75.595 -76.380 -26.286  1.00  0.660          H  
ATOM   6507 2HG2 THR A 397     -73.958 -76.749 -25.680  1.00  0.660          H  
ATOM   6508 3HG2 THR A 397     -74.353 -76.995 -27.391  1.00  0.660          H  
ATOM   6509  N   SER A 398     -74.448 -81.660 -26.922  1.00  0.490          N  
ATOM   6510  CA  SER A 398     -74.771 -83.041 -26.641  1.00  0.580          C  
ATOM   6511  C   SER A 398     -73.526 -83.763 -26.205  1.00  0.660          C  
ATOM   6512  O   SER A 398     -73.599 -84.842 -25.653  1.00  1.260          O  
ATOM   6513  CB  SER A 398     -75.374 -83.742 -27.824  1.00  0.780          C  
ATOM   6514  OG  SER A 398     -74.473 -83.870 -28.878  1.00  0.780          O  
ATOM   6515  H   SER A 398     -74.311 -81.372 -27.890  1.00  0.590          H  
ATOM   6516  HA  SER A 398     -75.494 -83.074 -25.826  1.00  0.700          H  
ATOM   6517 1HB  SER A 398     -75.708 -84.730 -27.515  1.00  0.930          H  
ATOM   6518 2HB  SER A 398     -76.217 -83.213 -28.141  1.00  0.930          H  
ATOM   6519  HG  SER A 398     -74.994 -84.274 -29.612  1.00  0.930          H  
ATOM   6520  N   ASN A 399     -72.360 -83.180 -26.418  1.00  1.370          N  
ATOM   6521  CA  ASN A 399     -71.128 -83.818 -25.999  1.00  1.790          C  
ATOM   6522  C   ASN A 399     -70.920 -83.414 -24.559  1.00  1.770          C  
ATOM   6523  O   ASN A 399     -70.728 -84.248 -23.674  1.00  2.060          O  
ATOM   6524  CB  ASN A 399     -69.963 -83.424 -26.880  1.00  2.340          C  
ATOM   6525  CG  ASN A 399     -68.729 -84.172 -26.533  1.00  2.340          C  
ATOM   6526  OD1 ASN A 399     -68.728 -85.407 -26.491  1.00  2.340          O  
ATOM   6527  ND2 ASN A 399     -67.682 -83.451 -26.281  1.00  2.340          N  
ATOM   6528  H   ASN A 399     -72.309 -82.256 -26.841  1.00  1.640          H  
ATOM   6529  HA  ASN A 399     -71.248 -84.902 -26.035  1.00  2.150          H  
ATOM   6530 1HB  ASN A 399     -70.214 -83.613 -27.924  1.00  2.810          H  
ATOM   6531 2HB  ASN A 399     -69.770 -82.354 -26.780  1.00  2.810          H  
ATOM   6532 1HD2 ASN A 399     -66.814 -83.889 -26.035  1.00  2.810          H  
ATOM   6533 2HD2 ASN A 399     -67.757 -82.455 -26.338  1.00  2.810          H  
ATOM   6534  N   LEU A 400     -71.096 -82.120 -24.306  1.00  2.080          N  
ATOM   6535  CA  LEU A 400     -70.943 -81.590 -22.964  1.00  2.510          C  
ATOM   6536  C   LEU A 400     -71.976 -82.218 -22.010  1.00  2.200          C  
ATOM   6537  O   LEU A 400     -71.698 -82.425 -20.832  1.00  2.600          O  
ATOM   6538  CB  LEU A 400     -71.086 -80.068 -23.011  1.00  3.340          C  
ATOM   6539  CG  LEU A 400     -69.960 -79.307 -23.780  1.00  3.340          C  
ATOM   6540  CD1 LEU A 400     -70.320 -77.861 -23.893  1.00  3.340          C  
ATOM   6541  CD2 LEU A 400     -68.631 -79.444 -23.075  1.00  3.340          C  
ATOM   6542  H   LEU A 400     -71.276 -81.486 -25.090  1.00  2.500          H  
ATOM   6543  HA  LEU A 400     -69.964 -81.865 -22.587  1.00  3.010          H  
ATOM   6544 1HB  LEU A 400     -72.035 -79.835 -23.489  1.00  4.010          H  
ATOM   6545 2HB  LEU A 400     -71.123 -79.699 -21.998  1.00  4.010          H  
ATOM   6546  HG  LEU A 400     -69.878 -79.713 -24.792  1.00  4.010          H  
ATOM   6547 1HD1 LEU A 400     -69.534 -77.352 -24.450  1.00  4.010          H  
ATOM   6548 2HD1 LEU A 400     -71.265 -77.755 -24.423  1.00  4.010          H  
ATOM   6549 3HD1 LEU A 400     -70.408 -77.421 -22.897  1.00  4.010          H  
ATOM   6550 1HD2 LEU A 400     -67.898 -78.902 -23.645  1.00  4.010          H  
ATOM   6551 2HD2 LEU A 400     -68.695 -79.026 -22.079  1.00  4.010          H  
ATOM   6552 3HD2 LEU A 400     -68.336 -80.473 -23.012  1.00  4.010          H  
ATOM   6553  N   SER A 401     -73.180 -82.524 -22.505  1.00  2.000          N  
ATOM   6554  CA  SER A 401     -74.169 -83.161 -21.650  1.00  2.350          C  
ATOM   6555  C   SER A 401     -74.172 -84.704 -21.659  1.00  2.170          C  
ATOM   6556  O   SER A 401     -74.488 -85.306 -20.629  1.00  2.710          O  
ATOM   6557  CB  SER A 401     -75.565 -82.683 -22.012  1.00  3.150          C  
ATOM   6558  OG  SER A 401     -75.739 -81.319 -21.716  1.00  3.150          O  
ATOM   6559  H   SER A 401     -73.433 -82.273 -23.458  1.00  2.400          H  
ATOM   6560  HA  SER A 401     -73.968 -82.843 -20.627  1.00  2.820          H  
ATOM   6561 1HB  SER A 401     -75.729 -82.849 -23.078  1.00  3.780          H  
ATOM   6562 2HB  SER A 401     -76.301 -83.275 -21.475  1.00  3.780          H  
ATOM   6563  HG  SER A 401     -76.620 -81.095 -22.020  1.00  3.780          H  
ATOM   6564  N   MET A 402     -73.890 -85.370 -22.798  1.00  1.950          N  
ATOM   6565  CA  MET A 402     -74.010 -86.831 -22.827  1.00  2.530          C  
ATOM   6566  C   MET A 402     -72.697 -87.643 -22.838  1.00  2.610          C  
ATOM   6567  O   MET A 402     -72.744 -88.868 -22.691  1.00  3.070          O  
ATOM   6568  CB  MET A 402     -74.847 -87.216 -24.047  1.00  3.310          C  
ATOM   6569  CG  MET A 402     -76.251 -86.604 -24.041  1.00  3.310          C  
ATOM   6570  SD  MET A 402     -77.233 -87.025 -25.499  1.00  3.310          S  
ATOM   6571  CE  MET A 402     -78.645 -85.940 -25.267  1.00  3.310          C  
ATOM   6572  H   MET A 402     -73.639 -84.901 -23.668  1.00  2.340          H  
ATOM   6573  HA  MET A 402     -74.553 -87.135 -21.935  1.00  3.040          H  
ATOM   6574 1HB  MET A 402     -74.337 -86.952 -24.955  1.00  3.970          H  
ATOM   6575 2HB  MET A 402     -74.970 -88.297 -24.060  1.00  3.970          H  
ATOM   6576 1HG  MET A 402     -76.782 -86.933 -23.151  1.00  3.970          H  
ATOM   6577 2HG  MET A 402     -76.157 -85.518 -23.998  1.00  3.970          H  
ATOM   6578 1HE  MET A 402     -79.357 -86.092 -26.070  1.00  3.970          H  
ATOM   6579 2HE  MET A 402     -79.128 -86.168 -24.317  1.00  3.970          H  
ATOM   6580 3HE  MET A 402     -78.312 -84.900 -25.266  1.00  3.970          H  
ATOM   6581  N   GLY A 403     -71.540 -87.005 -23.057  1.00  2.890          N  
ATOM   6582  CA  GLY A 403     -70.273 -87.726 -23.187  1.00  3.620          C  
ATOM   6583  C   GLY A 403     -69.343 -87.602 -21.986  1.00  3.820          C  
ATOM   6584  O   GLY A 403     -69.773 -87.471 -20.838  1.00  3.910          O  
ATOM   6585  H   GLY A 403     -71.490 -85.991 -23.164  1.00  3.470          H  
ATOM   6586 1HA  GLY A 403     -70.476 -88.779 -23.378  1.00  4.340          H  
ATOM   6587 2HA  GLY A 403     -69.755 -87.349 -24.070  1.00  4.340          H  
ATOM   6588  N   GLU A 404     -68.035 -87.689 -22.272  1.00  4.360          N  
ATOM   6589  CA  GLU A 404     -66.982 -87.629 -21.268  1.00  4.860          C  
ATOM   6590  C   GLU A 404     -66.642 -86.211 -20.822  1.00  4.050          C  
ATOM   6591  O   GLU A 404     -65.903 -86.042 -19.860  1.00  4.130          O  
ATOM   6592  CB  GLU A 404     -65.716 -88.335 -21.781  1.00  6.600          C  
ATOM   6593  CG  GLU A 404     -64.933 -87.613 -22.906  1.00  6.600          C  
ATOM   6594  CD  GLU A 404     -65.459 -87.894 -24.293  1.00  6.600          C  
ATOM   6595  OE1 GLU A 404     -66.628 -88.202 -24.420  1.00  6.600          O  
ATOM   6596  OE2 GLU A 404     -64.696 -87.812 -25.221  1.00  6.600          O  
ATOM   6597  H   GLU A 404     -67.755 -87.805 -23.251  1.00  5.230          H  
ATOM   6598  HA  GLU A 404     -67.332 -88.169 -20.388  1.00  5.830          H  
ATOM   6599 1HB  GLU A 404     -65.026 -88.477 -20.949  1.00  7.920          H  
ATOM   6600 2HB  GLU A 404     -65.982 -89.326 -22.149  1.00  7.920          H  
ATOM   6601 1HG  GLU A 404     -64.945 -86.542 -22.739  1.00  7.920          H  
ATOM   6602 2HG  GLU A 404     -63.894 -87.935 -22.854  1.00  7.920          H  
ATOM   6603  N   MET A 405     -67.133 -85.199 -21.544  1.00  3.470          N  
ATOM   6604  CA  MET A 405     -66.869 -83.820 -21.149  1.00  3.030          C  
ATOM   6605  C   MET A 405     -68.004 -83.454 -20.185  1.00  2.020          C  
ATOM   6606  O   MET A 405     -69.148 -83.629 -20.547  1.00  2.530          O  
ATOM   6607  CB  MET A 405     -66.778 -82.890 -22.347  1.00  4.420          C  
ATOM   6608  CG  MET A 405     -65.687 -83.278 -23.357  1.00  4.420          C  
ATOM   6609  SD  MET A 405     -64.010 -83.466 -22.630  1.00  4.420          S  
ATOM   6610  CE  MET A 405     -63.636 -81.868 -21.975  1.00  4.420          C  
ATOM   6611  H   MET A 405     -67.721 -85.413 -22.334  1.00  4.160          H  
ATOM   6612  HA  MET A 405     -65.922 -83.778 -20.655  1.00  3.640          H  
ATOM   6613 1HB  MET A 405     -67.729 -82.910 -22.880  1.00  5.300          H  
ATOM   6614 2HB  MET A 405     -66.611 -81.869 -22.012  1.00  5.300          H  
ATOM   6615 1HG  MET A 405     -65.962 -84.228 -23.822  1.00  5.300          H  
ATOM   6616 2HG  MET A 405     -65.638 -82.519 -24.142  1.00  5.300          H  
ATOM   6617 1HE  MET A 405     -62.637 -81.874 -21.538  1.00  5.300          H  
ATOM   6618 2HE  MET A 405     -63.685 -81.134 -22.767  1.00  5.300          H  
ATOM   6619 3HE  MET A 405     -64.358 -81.628 -21.198  1.00  5.300          H  
ATOM   6620  N   THR A 406     -67.753 -82.983 -18.966  1.00  1.200          N  
ATOM   6621  CA  THR A 406     -66.984 -82.462 -17.886  1.00  0.460          C  
ATOM   6622  C   THR A 406     -66.430 -81.067 -18.086  1.00  0.450          C  
ATOM   6623  O   THR A 406     -65.253 -80.862 -18.368  1.00  0.550          O  
ATOM   6624  CB  THR A 406     -65.915 -83.480 -17.485  1.00  0.940          C  
ATOM   6625  OG1 THR A 406     -65.119 -83.733 -18.599  1.00  0.940          O  
ATOM   6626  CG2 THR A 406     -66.572 -84.773 -17.030  1.00  0.940          C  
ATOM   6627  H   THR A 406     -66.800 -83.112 -19.312  1.00  1.440          H  
ATOM   6628  HA  THR A 406     -67.654 -82.403 -17.028  1.00  0.550          H  
ATOM   6629  HB  THR A 406     -65.306 -83.082 -16.680  1.00  1.130          H  
ATOM   6630  HG1 THR A 406     -64.325 -84.282 -18.381  1.00  1.130          H  
ATOM   6631 1HG2 THR A 406     -65.799 -85.493 -16.762  1.00  1.130          H  
ATOM   6632 2HG2 THR A 406     -67.203 -84.578 -16.164  1.00  1.130          H  
ATOM   6633 3HG2 THR A 406     -67.182 -85.184 -17.830  1.00  1.130          H  
ATOM   6634  N   LEU A 407     -67.319 -80.088 -17.954  1.00  0.440          N  
ATOM   6635  CA  LEU A 407     -66.944 -78.679 -18.053  1.00  0.570          C  
ATOM   6636  C   LEU A 407     -65.741 -78.449 -17.110  1.00  0.450          C  
ATOM   6637  O   LEU A 407     -64.852 -77.646 -17.407  1.00  0.470          O  
ATOM   6638  CB  LEU A 407     -68.133 -77.803 -17.666  1.00  0.750          C  
ATOM   6639  CG  LEU A 407     -69.126 -77.472 -18.808  1.00  0.750          C  
ATOM   6640  CD1 LEU A 407     -69.777 -78.739 -19.372  1.00  0.750          C  
ATOM   6641  CD2 LEU A 407     -70.161 -76.531 -18.282  1.00  0.750          C  
ATOM   6642  H   LEU A 407     -68.284 -80.338 -17.767  1.00  0.530          H  
ATOM   6643  HA  LEU A 407     -66.641 -78.456 -19.072  1.00  0.680          H  
ATOM   6644 1HB  LEU A 407     -68.688 -78.296 -16.872  1.00  0.900          H  
ATOM   6645 2HB  LEU A 407     -67.751 -76.855 -17.280  1.00  0.900          H  
ATOM   6646  HG  LEU A 407     -68.606 -77.024 -19.609  1.00  0.900          H  
ATOM   6647 1HD1 LEU A 407     -70.457 -78.450 -20.167  1.00  0.900          H  
ATOM   6648 2HD1 LEU A 407     -69.033 -79.411 -19.780  1.00  0.900          H  
ATOM   6649 3HD1 LEU A 407     -70.337 -79.251 -18.591  1.00  0.900          H  
ATOM   6650 1HD2 LEU A 407     -70.854 -76.280 -19.087  1.00  0.900          H  
ATOM   6651 2HD2 LEU A 407     -70.709 -76.997 -17.465  1.00  0.900          H  
ATOM   6652 3HD2 LEU A 407     -69.672 -75.629 -17.924  1.00  0.900          H  
ATOM   6653  N   GLY A 408     -65.730 -79.135 -15.951  1.00  0.350          N  
ATOM   6654  CA  GLY A 408     -64.599 -79.061 -15.036  1.00  0.310          C  
ATOM   6655  C   GLY A 408     -63.316 -79.579 -15.720  1.00  0.250          C  
ATOM   6656  O   GLY A 408     -62.232 -79.055 -15.479  1.00  0.260          O  
ATOM   6657  H   GLY A 408     -66.515 -79.720 -15.707  1.00  0.420          H  
ATOM   6658 1HA  GLY A 408     -64.458 -78.030 -14.712  1.00  0.370          H  
ATOM   6659 2HA  GLY A 408     -64.810 -79.654 -14.146  1.00  0.370          H  
ATOM   6660  N   GLN A 409     -63.431 -80.606 -16.579  1.00  0.250          N  
ATOM   6661  CA  GLN A 409     -62.272 -81.149 -17.288  1.00  0.270          C  
ATOM   6662  C   GLN A 409     -61.759 -80.137 -18.277  1.00  0.260          C  
ATOM   6663  O   GLN A 409     -60.552 -80.063 -18.503  1.00  0.270          O  
ATOM   6664  CB  GLN A 409     -62.559 -82.441 -18.012  1.00  0.370          C  
ATOM   6665  CG  GLN A 409     -61.369 -83.077 -18.679  1.00  0.370          C  
ATOM   6666  CD  GLN A 409     -61.732 -84.416 -19.255  1.00  0.370          C  
ATOM   6667  OE1 GLN A 409     -62.748 -85.010 -18.865  1.00  0.370          O  
ATOM   6668  NE2 GLN A 409     -60.924 -84.906 -20.195  1.00  0.370          N  
ATOM   6669  H   GLN A 409     -64.347 -80.992 -16.778  1.00  0.300          H  
ATOM   6670  HA  GLN A 409     -61.488 -81.345 -16.562  1.00  0.320          H  
ATOM   6671 1HB  GLN A 409     -62.985 -83.151 -17.320  1.00  0.440          H  
ATOM   6672 2HB  GLN A 409     -63.266 -82.243 -18.802  1.00  0.440          H  
ATOM   6673 1HG  GLN A 409     -61.029 -82.442 -19.496  1.00  0.440          H  
ATOM   6674 2HG  GLN A 409     -60.572 -83.210 -17.949  1.00  0.440          H  
ATOM   6675 1HE2 GLN A 409     -61.132 -85.793 -20.619  1.00  0.440          H  
ATOM   6676 2HE2 GLN A 409     -60.115 -84.392 -20.486  1.00  0.440          H  
ATOM   6677  N   ILE A 410     -62.675 -79.385 -18.898  1.00  0.270          N  
ATOM   6678  CA  ILE A 410     -62.263 -78.358 -19.848  1.00  0.290          C  
ATOM   6679  C   ILE A 410     -61.457 -77.339 -19.083  1.00  0.270          C  
ATOM   6680  O   ILE A 410     -60.413 -76.880 -19.555  1.00  0.280          O  
ATOM   6681  CB  ILE A 410     -63.423 -77.606 -20.544  1.00  0.400          C  
ATOM   6682  CG1 ILE A 410     -64.161 -78.546 -21.449  1.00  0.400          C  
ATOM   6683  CG2 ILE A 410     -62.868 -76.402 -21.338  1.00  0.400          C  
ATOM   6684  CD1 ILE A 410     -65.460 -78.040 -22.026  1.00  0.400          C  
ATOM   6685  H   ILE A 410     -63.658 -79.574 -18.682  1.00  0.320          H  
ATOM   6686  HA  ILE A 410     -61.630 -78.809 -20.611  1.00  0.350          H  
ATOM   6687  HB  ILE A 410     -64.126 -77.246 -19.793  1.00  0.480          H  
ATOM   6688 1HG1 ILE A 410     -63.501 -78.828 -22.256  1.00  0.480          H  
ATOM   6689 2HG1 ILE A 410     -64.397 -79.421 -20.864  1.00  0.480          H  
ATOM   6690 1HG2 ILE A 410     -63.684 -75.881 -21.807  1.00  0.480          H  
ATOM   6691 2HG2 ILE A 410     -62.355 -75.699 -20.681  1.00  0.480          H  
ATOM   6692 3HG2 ILE A 410     -62.169 -76.756 -22.101  1.00  0.480          H  
ATOM   6693 1HD1 ILE A 410     -65.874 -78.835 -22.626  1.00  0.480          H  
ATOM   6694 2HD1 ILE A 410     -66.153 -77.783 -21.231  1.00  0.480          H  
ATOM   6695 3HD1 ILE A 410     -65.298 -77.170 -22.652  1.00  0.480          H  
ATOM   6696  N   ASN A 411     -61.965 -76.946 -17.917  1.00  0.270          N  
ATOM   6697  CA  ASN A 411     -61.271 -75.975 -17.105  1.00  0.260          C  
ATOM   6698  C   ASN A 411     -59.896 -76.503 -16.695  1.00  0.260          C  
ATOM   6699  O   ASN A 411     -58.940 -75.730 -16.689  1.00  0.270          O  
ATOM   6700  CB  ASN A 411     -62.105 -75.626 -15.896  1.00  0.370          C  
ATOM   6701  CG  ASN A 411     -63.323 -74.820 -16.256  1.00  0.370          C  
ATOM   6702  OD1 ASN A 411     -63.400 -74.176 -17.311  1.00  0.370          O  
ATOM   6703  ND2 ASN A 411     -64.298 -74.861 -15.386  1.00  0.370          N  
ATOM   6704  H   ASN A 411     -62.870 -77.318 -17.614  1.00  0.320          H  
ATOM   6705  HA  ASN A 411     -61.113 -75.074 -17.699  1.00  0.310          H  
ATOM   6706 1HB  ASN A 411     -62.423 -76.535 -15.399  1.00  0.440          H  
ATOM   6707 2HB  ASN A 411     -61.501 -75.061 -15.188  1.00  0.440          H  
ATOM   6708 1HD2 ASN A 411     -65.150 -74.361 -15.556  1.00  0.440          H  
ATOM   6709 2HD2 ASN A 411     -64.200 -75.397 -14.550  1.00  0.440          H  
ATOM   6710  N   ASN A 412     -59.784 -77.816 -16.407  1.00  0.260          N  
ATOM   6711  CA  ASN A 412     -58.502 -78.441 -16.070  1.00  0.270          C  
ATOM   6712  C   ASN A 412     -57.568 -78.512 -17.289  1.00  0.280          C  
ATOM   6713  O   ASN A 412     -56.355 -78.321 -17.162  1.00  0.290          O  
ATOM   6714  CB  ASN A 412     -58.702 -79.818 -15.477  1.00  0.370          C  
ATOM   6715  CG  ASN A 412     -59.226 -79.769 -14.073  1.00  0.370          C  
ATOM   6716  OD1 ASN A 412     -59.084 -78.762 -13.370  1.00  0.370          O  
ATOM   6717  ND2 ASN A 412     -59.830 -80.846 -13.640  1.00  0.370          N  
ATOM   6718  H   ASN A 412     -60.643 -78.370 -16.355  1.00  0.310          H  
ATOM   6719  HA  ASN A 412     -58.009 -77.823 -15.322  1.00  0.320          H  
ATOM   6720 1HB  ASN A 412     -59.399 -80.371 -16.092  1.00  0.450          H  
ATOM   6721 2HB  ASN A 412     -57.759 -80.359 -15.488  1.00  0.450          H  
ATOM   6722 1HD2 ASN A 412     -60.200 -80.870 -12.713  1.00  0.450          H  
ATOM   6723 2HD2 ASN A 412     -59.925 -81.643 -14.234  1.00  0.450          H  
ATOM   6724  N   LEU A 413     -58.124 -78.703 -18.492  1.00  0.280          N  
ATOM   6725  CA  LEU A 413     -57.304 -78.699 -19.706  1.00  0.310          C  
ATOM   6726  C   LEU A 413     -56.598 -77.345 -19.764  1.00  0.300          C  
ATOM   6727  O   LEU A 413     -55.384 -77.238 -19.985  1.00  0.370          O  
ATOM   6728  CB  LEU A 413     -58.179 -78.866 -20.979  1.00  0.420          C  
ATOM   6729  CG  LEU A 413     -57.479 -78.836 -22.410  1.00  0.420          C  
ATOM   6730  CD1 LEU A 413     -56.519 -80.017 -22.599  1.00  0.420          C  
ATOM   6731  CD2 LEU A 413     -58.566 -78.839 -23.492  1.00  0.420          C  
ATOM   6732  H   LEU A 413     -59.119 -78.933 -18.548  1.00  0.340          H  
ATOM   6733  HA  LEU A 413     -56.579 -79.500 -19.643  1.00  0.370          H  
ATOM   6734 1HB  LEU A 413     -58.724 -79.804 -20.889  1.00  0.510          H  
ATOM   6735 2HB  LEU A 413     -58.906 -78.071 -20.989  1.00  0.510          H  
ATOM   6736  HG  LEU A 413     -56.890 -77.923 -22.494  1.00  0.510          H  
ATOM   6737 1HD1 LEU A 413     -56.053 -79.951 -23.577  1.00  0.510          H  
ATOM   6738 2HD1 LEU A 413     -55.758 -79.994 -21.855  1.00  0.510          H  
ATOM   6739 3HD1 LEU A 413     -57.065 -80.956 -22.525  1.00  0.510          H  
ATOM   6740 1HD2 LEU A 413     -58.102 -78.792 -24.475  1.00  0.510          H  
ATOM   6741 2HD2 LEU A 413     -59.154 -79.752 -23.413  1.00  0.510          H  
ATOM   6742 3HD2 LEU A 413     -59.221 -77.976 -23.362  1.00  0.510          H  
ATOM   6743  N   VAL A 414     -57.366 -76.296 -19.532  1.00  0.280          N  
ATOM   6744  CA  VAL A 414     -56.819 -74.959 -19.541  1.00  0.280          C  
ATOM   6745  C   VAL A 414     -55.859 -74.679 -18.369  1.00  0.250          C  
ATOM   6746  O   VAL A 414     -54.722 -74.260 -18.575  1.00  0.310          O  
ATOM   6747  CB  VAL A 414     -58.006 -73.979 -19.500  1.00  0.390          C  
ATOM   6748  CG1 VAL A 414     -57.554 -72.555 -19.308  1.00  0.390          C  
ATOM   6749  CG2 VAL A 414     -58.784 -74.126 -20.801  1.00  0.390          C  
ATOM   6750  H   VAL A 414     -58.371 -76.451 -19.381  1.00  0.340          H  
ATOM   6751  HA  VAL A 414     -56.281 -74.817 -20.477  1.00  0.340          H  
ATOM   6752  HB  VAL A 414     -58.648 -74.235 -18.665  1.00  0.470          H  
ATOM   6753 1HG1 VAL A 414     -58.416 -71.915 -19.278  1.00  0.470          H  
ATOM   6754 2HG1 VAL A 414     -57.007 -72.446 -18.383  1.00  0.470          H  
ATOM   6755 3HG1 VAL A 414     -56.933 -72.280 -20.115  1.00  0.470          H  
ATOM   6756 1HG2 VAL A 414     -59.631 -73.478 -20.769  1.00  0.470          H  
ATOM   6757 2HG2 VAL A 414     -58.144 -73.861 -21.642  1.00  0.470          H  
ATOM   6758 3HG2 VAL A 414     -59.127 -75.150 -20.920  1.00  0.470          H  
ATOM   6759  N   ALA A 415     -56.316 -74.910 -17.140  1.00  0.260          N  
ATOM   6760  CA  ALA A 415     -55.544 -74.647 -15.928  1.00  0.250          C  
ATOM   6761  C   ALA A 415     -54.285 -75.488 -15.730  1.00  0.250          C  
ATOM   6762  O   ALA A 415     -53.281 -74.991 -15.219  1.00  0.270          O  
ATOM   6763  CB  ALA A 415     -56.433 -74.877 -14.717  1.00  0.350          C  
ATOM   6764  H   ALA A 415     -57.266 -75.255 -17.033  1.00  0.310          H  
ATOM   6765  HA  ALA A 415     -55.240 -73.604 -15.963  1.00  0.300          H  
ATOM   6766 1HB  ALA A 415     -55.886 -74.628 -13.812  1.00  0.420          H  
ATOM   6767 2HB  ALA A 415     -57.318 -74.265 -14.786  1.00  0.420          H  
ATOM   6768 3HB  ALA A 415     -56.729 -75.918 -14.686  1.00  0.420          H  
ATOM   6769  N   ILE A 416     -54.349 -76.766 -16.073  1.00  0.240          N  
ATOM   6770  CA  ILE A 416     -53.261 -77.683 -15.812  1.00  0.240          C  
ATOM   6771  C   ILE A 416     -52.516 -78.106 -17.055  1.00  0.250          C  
ATOM   6772  O   ILE A 416     -51.289 -78.005 -17.107  1.00  0.240          O  
ATOM   6773  CB  ILE A 416     -53.814 -78.942 -15.113  1.00  0.340          C  
ATOM   6774  CG1 ILE A 416     -54.464 -78.517 -13.766  1.00  0.340          C  
ATOM   6775  CG2 ILE A 416     -52.669 -79.984 -14.903  1.00  0.340          C  
ATOM   6776  CD1 ILE A 416     -55.295 -79.582 -13.103  1.00  0.340          C  
ATOM   6777  H   ILE A 416     -55.193 -77.133 -16.497  1.00  0.290          H  
ATOM   6778  HA  ILE A 416     -52.554 -77.194 -15.145  1.00  0.290          H  
ATOM   6779  HB  ILE A 416     -54.593 -79.391 -15.725  1.00  0.400          H  
ATOM   6780 1HG1 ILE A 416     -53.677 -78.209 -13.081  1.00  0.400          H  
ATOM   6781 2HG1 ILE A 416     -55.114 -77.670 -13.943  1.00  0.400          H  
ATOM   6782 1HG2 ILE A 416     -53.056 -80.870 -14.416  1.00  0.400          H  
ATOM   6783 2HG2 ILE A 416     -52.239 -80.282 -15.861  1.00  0.400          H  
ATOM   6784 3HG2 ILE A 416     -51.886 -79.543 -14.283  1.00  0.400          H  
ATOM   6785 1HD1 ILE A 416     -55.716 -79.184 -12.180  1.00  0.400          H  
ATOM   6786 2HD1 ILE A 416     -56.103 -79.872 -13.768  1.00  0.400          H  
ATOM   6787 3HD1 ILE A 416     -54.692 -80.449 -12.871  1.00  0.400          H  
ATOM   6788  N   GLU A 417     -53.239 -78.642 -18.032  1.00  0.290          N  
ATOM   6789  CA  GLU A 417     -52.565 -79.242 -19.181  1.00  0.300          C  
ATOM   6790  C   GLU A 417     -51.844 -78.201 -20.041  1.00  0.310          C  
ATOM   6791  O   GLU A 417     -50.705 -78.412 -20.470  1.00  0.300          O  
ATOM   6792  CB  GLU A 417     -53.586 -79.989 -20.026  1.00  0.420          C  
ATOM   6793  CG  GLU A 417     -54.262 -81.174 -19.336  1.00  0.420          C  
ATOM   6794  CD  GLU A 417     -53.358 -82.213 -18.892  1.00  0.420          C  
ATOM   6795  OE1 GLU A 417     -52.284 -82.313 -19.411  1.00  0.420          O  
ATOM   6796  OE2 GLU A 417     -53.739 -82.963 -18.014  1.00  0.420          O  
ATOM   6797  H   GLU A 417     -54.259 -78.658 -17.925  1.00  0.350          H  
ATOM   6798  HA  GLU A 417     -51.824 -79.949 -18.810  1.00  0.360          H  
ATOM   6799 1HB  GLU A 417     -54.340 -79.314 -20.301  1.00  0.500          H  
ATOM   6800 2HB  GLU A 417     -53.146 -80.330 -20.945  1.00  0.500          H  
ATOM   6801 1HG  GLU A 417     -54.812 -80.802 -18.470  1.00  0.500          H  
ATOM   6802 2HG  GLU A 417     -54.984 -81.611 -20.026  1.00  0.500          H  
ATOM   6803  N   THR A 418     -52.459 -77.043 -20.218  1.00  0.340          N  
ATOM   6804  CA  THR A 418     -51.837 -75.998 -21.010  1.00  0.310          C  
ATOM   6805  C   THR A 418     -50.549 -75.537 -20.311  1.00  0.320          C  
ATOM   6806  O   THR A 418     -49.523 -75.304 -20.964  1.00  0.390          O  
ATOM   6807  CB  THR A 418     -52.795 -74.826 -21.247  1.00  0.450          C  
ATOM   6808  OG1 THR A 418     -53.976 -75.294 -21.925  1.00  0.450          O  
ATOM   6809  CG2 THR A 418     -52.123 -73.829 -22.139  1.00  0.450          C  
ATOM   6810  H   THR A 418     -53.416 -76.947 -19.871  1.00  0.410          H  
ATOM   6811  HA  THR A 418     -51.566 -76.414 -21.980  1.00  0.370          H  
ATOM   6812  HB  THR A 418     -53.058 -74.361 -20.310  1.00  0.540          H  
ATOM   6813  HG1 THR A 418     -54.477 -75.885 -21.327  1.00  0.540          H  
ATOM   6814 1HG2 THR A 418     -52.788 -73.008 -22.317  1.00  0.540          H  
ATOM   6815 2HG2 THR A 418     -51.227 -73.480 -21.660  1.00  0.540          H  
ATOM   6816 3HG2 THR A 418     -51.870 -74.300 -23.078  1.00  0.540          H  
ATOM   6817  N   ASN A 419     -50.603 -75.377 -18.981  1.00  0.260          N  
ATOM   6818  CA  ASN A 419     -49.418 -74.965 -18.241  1.00  0.260          C  
ATOM   6819  C   ASN A 419     -48.361 -76.060 -18.286  1.00  0.260          C  
ATOM   6820  O   ASN A 419     -47.175 -75.760 -18.398  1.00  0.270          O  
ATOM   6821  CB  ASN A 419     -49.751 -74.569 -16.825  1.00  0.360          C  
ATOM   6822  CG  ASN A 419     -50.451 -73.245 -16.770  1.00  0.360          C  
ATOM   6823  OD1 ASN A 419     -50.412 -72.454 -17.731  1.00  0.360          O  
ATOM   6824  ND2 ASN A 419     -51.084 -72.971 -15.668  1.00  0.360          N  
ATOM   6825  H   ASN A 419     -51.480 -75.551 -18.504  1.00  0.310          H  
ATOM   6826  HA  ASN A 419     -48.992 -74.094 -18.736  1.00  0.310          H  
ATOM   6827 1HB  ASN A 419     -50.391 -75.333 -16.370  1.00  0.440          H  
ATOM   6828 2HB  ASN A 419     -48.840 -74.511 -16.245  1.00  0.440          H  
ATOM   6829 1HD2 ASN A 419     -51.581 -72.109 -15.584  1.00  0.440          H  
ATOM   6830 2HD2 ASN A 419     -51.092 -73.631 -14.910  1.00  0.440          H  
ATOM   6831  N   GLN A 420     -48.777 -77.331 -18.283  1.00  0.250          N  
ATOM   6832  CA  GLN A 420     -47.805 -78.406 -18.370  1.00  0.260          C  
ATOM   6833  C   GLN A 420     -47.046 -78.342 -19.692  1.00  0.290          C  
ATOM   6834  O   GLN A 420     -45.828 -78.553 -19.708  1.00  0.300          O  
ATOM   6835  CB  GLN A 420     -48.492 -79.765 -18.241  1.00  0.360          C  
ATOM   6836  CG  GLN A 420     -47.560 -80.958 -18.198  1.00  0.360          C  
ATOM   6837  CD  GLN A 420     -46.677 -80.971 -16.967  1.00  0.360          C  
ATOM   6838  OE1 GLN A 420     -47.155 -80.914 -15.830  1.00  0.360          O  
ATOM   6839  NE2 GLN A 420     -45.391 -81.046 -17.178  1.00  0.360          N  
ATOM   6840  H   GLN A 420     -49.767 -77.544 -18.124  1.00  0.300          H  
ATOM   6841  HA  GLN A 420     -47.092 -78.290 -17.569  1.00  0.310          H  
ATOM   6842 1HB  GLN A 420     -49.112 -79.772 -17.343  1.00  0.430          H  
ATOM   6843 2HB  GLN A 420     -49.157 -79.911 -19.091  1.00  0.430          H  
ATOM   6844 1HG  GLN A 420     -48.181 -81.844 -18.197  1.00  0.430          H  
ATOM   6845 2HG  GLN A 420     -46.921 -80.959 -19.083  1.00  0.430          H  
ATOM   6846 1HE2 GLN A 420     -44.759 -81.050 -16.392  1.00  0.430          H  
ATOM   6847 2HE2 GLN A 420     -45.037 -81.085 -18.118  1.00  0.430          H  
ATOM   6848  N   LEU A 421     -47.742 -78.029 -20.795  1.00  0.300          N  
ATOM   6849  CA  LEU A 421     -47.064 -77.901 -22.083  1.00  0.340          C  
ATOM   6850  C   LEU A 421     -46.130 -76.696 -22.081  1.00  0.340          C  
ATOM   6851  O   LEU A 421     -45.034 -76.759 -22.647  1.00  0.370          O  
ATOM   6852  CB  LEU A 421     -48.069 -77.827 -23.243  1.00  0.460          C  
ATOM   6853  CG  LEU A 421     -48.867 -79.147 -23.513  1.00  0.460          C  
ATOM   6854  CD1 LEU A 421     -49.949 -78.902 -24.583  1.00  0.460          C  
ATOM   6855  CD2 LEU A 421     -47.917 -80.277 -23.958  1.00  0.460          C  
ATOM   6856  H   LEU A 421     -48.764 -77.943 -20.724  1.00  0.360          H  
ATOM   6857  HA  LEU A 421     -46.439 -78.771 -22.217  1.00  0.410          H  
ATOM   6858 1HB  LEU A 421     -48.797 -77.046 -23.009  1.00  0.550          H  
ATOM   6859 2HB  LEU A 421     -47.543 -77.548 -24.155  1.00  0.550          H  
ATOM   6860  HG  LEU A 421     -49.367 -79.446 -22.591  1.00  0.550          H  
ATOM   6861 1HD1 LEU A 421     -50.513 -79.825 -24.741  1.00  0.550          H  
ATOM   6862 2HD1 LEU A 421     -50.624 -78.123 -24.238  1.00  0.550          H  
ATOM   6863 3HD1 LEU A 421     -49.483 -78.597 -25.520  1.00  0.550          H  
ATOM   6864 1HD2 LEU A 421     -48.504 -81.159 -24.098  1.00  0.550          H  
ATOM   6865 2HD2 LEU A 421     -47.419 -80.005 -24.889  1.00  0.550          H  
ATOM   6866 3HD2 LEU A 421     -47.179 -80.489 -23.210  1.00  0.550          H  
ATOM   6867  N   MET A 422     -46.545 -75.601 -21.441  1.00  0.300          N  
ATOM   6868  CA  MET A 422     -45.679 -74.438 -21.320  1.00  0.310          C  
ATOM   6869  C   MET A 422     -44.404 -74.802 -20.560  1.00  0.290          C  
ATOM   6870  O   MET A 422     -43.306 -74.431 -20.983  1.00  0.280          O  
ATOM   6871  CB  MET A 422     -46.412 -73.310 -20.624  1.00  0.430          C  
ATOM   6872  CG  MET A 422     -45.582 -72.099 -20.375  1.00  0.430          C  
ATOM   6873  SD  MET A 422     -46.459 -70.782 -19.545  1.00  0.430          S  
ATOM   6874  CE  MET A 422     -46.711 -71.446 -17.904  1.00  0.430          C  
ATOM   6875  H   MET A 422     -47.499 -75.572 -21.061  1.00  0.360          H  
ATOM   6876  HA  MET A 422     -45.396 -74.109 -22.320  1.00  0.370          H  
ATOM   6877 1HB  MET A 422     -47.285 -73.033 -21.204  1.00  0.520          H  
ATOM   6878 2HB  MET A 422     -46.757 -73.670 -19.679  1.00  0.520          H  
ATOM   6879 1HG  MET A 422     -44.755 -72.395 -19.750  1.00  0.520          H  
ATOM   6880 2HG  MET A 422     -45.188 -71.725 -21.302  1.00  0.520          H  
ATOM   6881 1HE  MET A 422     -47.239 -70.712 -17.296  1.00  0.520          H  
ATOM   6882 2HE  MET A 422     -47.305 -72.357 -17.948  1.00  0.520          H  
ATOM   6883 3HE  MET A 422     -45.746 -71.666 -17.452  1.00  0.520          H  
ATOM   6884  N   TRP A 423     -44.556 -75.532 -19.447  1.00  0.270          N  
ATOM   6885  CA  TRP A 423     -43.436 -75.947 -18.618  1.00  0.250          C  
ATOM   6886  C   TRP A 423     -42.523 -76.872 -19.405  1.00  0.260          C  
ATOM   6887  O   TRP A 423     -41.301 -76.819 -19.261  1.00  0.250          O  
ATOM   6888  CB  TRP A 423     -43.923 -76.654 -17.376  1.00  0.360          C  
ATOM   6889  CG  TRP A 423     -44.735 -75.797 -16.462  1.00  0.360          C  
ATOM   6890  CD1 TRP A 423     -44.733 -74.433 -16.353  1.00  0.360          C  
ATOM   6891  CD2 TRP A 423     -45.716 -76.271 -15.520  1.00  0.360          C  
ATOM   6892  NE1 TRP A 423     -45.641 -74.040 -15.400  1.00  0.360          N  
ATOM   6893  CE2 TRP A 423     -46.255 -75.151 -14.892  1.00  0.360          C  
ATOM   6894  CE3 TRP A 423     -46.178 -77.540 -15.169  1.00  0.360          C  
ATOM   6895  CZ2 TRP A 423     -47.239 -75.260 -13.933  1.00  0.360          C  
ATOM   6896  CZ3 TRP A 423     -47.161 -77.652 -14.220  1.00  0.360          C  
ATOM   6897  CH2 TRP A 423     -47.683 -76.540 -13.614  1.00  0.360          C  
ATOM   6898  H   TRP A 423     -45.504 -75.770 -19.146  1.00  0.320          H  
ATOM   6899  HA  TRP A 423     -42.872 -75.066 -18.330  1.00  0.300          H  
ATOM   6900 1HB  TRP A 423     -44.512 -77.526 -17.657  1.00  0.430          H  
ATOM   6901 2HB  TRP A 423     -43.060 -76.988 -16.836  1.00  0.430          H  
ATOM   6902  HD1 TRP A 423     -44.109 -73.755 -16.927  1.00  0.430          H  
ATOM   6903  HE1 TRP A 423     -45.835 -73.090 -15.110  1.00  0.430          H  
ATOM   6904  HE3 TRP A 423     -45.772 -78.429 -15.641  1.00  0.430          H  
ATOM   6905  HZ2 TRP A 423     -47.665 -74.389 -13.439  1.00  0.430          H  
ATOM   6906  HZ3 TRP A 423     -47.515 -78.652 -13.967  1.00  0.430          H  
ATOM   6907  HH2 TRP A 423     -48.463 -76.663 -12.864  1.00  0.430          H  
ATOM   6908  N   PHE A 424     -43.111 -77.745 -20.218  1.00  0.290          N  
ATOM   6909  CA  PHE A 424     -42.333 -78.617 -21.066  1.00  0.310          C  
ATOM   6910  C   PHE A 424     -41.455 -77.747 -21.947  1.00  0.290          C  
ATOM   6911  O   PHE A 424     -40.235 -77.931 -21.967  1.00  0.270          O  
ATOM   6912  CB  PHE A 424     -43.245 -79.537 -21.857  1.00  0.430          C  
ATOM   6913  CG  PHE A 424     -42.584 -80.397 -22.864  1.00  0.430          C  
ATOM   6914  CD1 PHE A 424     -41.749 -81.426 -22.487  1.00  0.430          C  
ATOM   6915  CD2 PHE A 424     -42.848 -80.221 -24.208  1.00  0.430          C  
ATOM   6916  CE1 PHE A 424     -41.180 -82.240 -23.435  1.00  0.430          C  
ATOM   6917  CE2 PHE A 424     -42.271 -81.046 -25.146  1.00  0.430          C  
ATOM   6918  CZ  PHE A 424     -41.440 -82.053 -24.754  1.00  0.430          C  
ATOM   6919  H   PHE A 424     -44.133 -77.815 -20.224  1.00  0.350          H  
ATOM   6920  HA  PHE A 424     -41.691 -79.234 -20.439  1.00  0.370          H  
ATOM   6921 1HB  PHE A 424     -43.784 -80.161 -21.158  1.00  0.510          H  
ATOM   6922 2HB  PHE A 424     -43.978 -78.943 -22.370  1.00  0.510          H  
ATOM   6923  HD1 PHE A 424     -41.540 -81.594 -21.429  1.00  0.510          H  
ATOM   6924  HD2 PHE A 424     -43.518 -79.421 -24.523  1.00  0.510          H  
ATOM   6925  HE1 PHE A 424     -40.523 -83.041 -23.132  1.00  0.510          H  
ATOM   6926  HE2 PHE A 424     -42.464 -80.902 -26.200  1.00  0.510          H  
ATOM   6927  HZ  PHE A 424     -40.983 -82.702 -25.498  1.00  0.510          H  
ATOM   6928  N   LEU A 425     -42.037 -76.748 -22.622  1.00  0.300          N  
ATOM   6929  CA  LEU A 425     -41.212 -75.872 -23.449  1.00  0.280          C  
ATOM   6930  C   LEU A 425     -40.141 -75.178 -22.624  1.00  0.280          C  
ATOM   6931  O   LEU A 425     -39.008 -75.073 -23.082  1.00  0.290          O  
ATOM   6932  CB  LEU A 425     -42.034 -74.841 -24.226  1.00  0.400          C  
ATOM   6933  CG  LEU A 425     -42.430 -75.253 -25.675  1.00  0.400          C  
ATOM   6934  CD1 LEU A 425     -43.268 -76.543 -25.652  1.00  0.400          C  
ATOM   6935  CD2 LEU A 425     -43.172 -74.095 -26.327  1.00  0.400          C  
ATOM   6936  H   LEU A 425     -43.055 -76.624 -22.574  1.00  0.360          H  
ATOM   6937  HA  LEU A 425     -40.706 -76.480 -24.185  1.00  0.340          H  
ATOM   6938 1HB  LEU A 425     -42.953 -74.650 -23.667  1.00  0.480          H  
ATOM   6939 2HB  LEU A 425     -41.463 -73.913 -24.281  1.00  0.480          H  
ATOM   6940  HG  LEU A 425     -41.526 -75.455 -26.251  1.00  0.480          H  
ATOM   6941 1HD1 LEU A 425     -43.529 -76.823 -26.670  1.00  0.480          H  
ATOM   6942 2HD1 LEU A 425     -42.695 -77.345 -25.202  1.00  0.480          H  
ATOM   6943 3HD1 LEU A 425     -44.177 -76.382 -25.076  1.00  0.480          H  
ATOM   6944 1HD2 LEU A 425     -43.436 -74.347 -27.354  1.00  0.480          H  
ATOM   6945 2HD2 LEU A 425     -44.068 -73.888 -25.764  1.00  0.480          H  
ATOM   6946 3HD2 LEU A 425     -42.535 -73.224 -26.322  1.00  0.480          H  
ATOM   6947  N   PHE A 426     -40.452 -74.785 -21.378  1.00  0.270          N  
ATOM   6948  CA  PHE A 426     -39.469 -74.140 -20.499  1.00  0.280          C  
ATOM   6949  C   PHE A 426     -38.262 -75.067 -20.290  1.00  0.280          C  
ATOM   6950  O   PHE A 426     -37.126 -74.609 -20.129  1.00  0.300          O  
ATOM   6951  CB  PHE A 426     -40.037 -73.768 -19.124  1.00  0.390          C  
ATOM   6952  CG  PHE A 426     -41.075 -72.640 -19.080  1.00  0.390          C  
ATOM   6953  CD1 PHE A 426     -41.429 -71.874 -20.190  1.00  0.390          C  
ATOM   6954  CD2 PHE A 426     -41.668 -72.328 -17.870  1.00  0.390          C  
ATOM   6955  CE1 PHE A 426     -42.343 -70.846 -20.065  1.00  0.390          C  
ATOM   6956  CE2 PHE A 426     -42.571 -71.302 -17.761  1.00  0.390          C  
ATOM   6957  CZ  PHE A 426     -42.900 -70.563 -18.856  1.00  0.390          C  
ATOM   6958  H   PHE A 426     -41.426 -74.865 -21.074  1.00  0.320          H  
ATOM   6959  HA  PHE A 426     -39.124 -73.231 -20.954  1.00  0.340          H  
ATOM   6960 1HB  PHE A 426     -40.467 -74.640 -18.671  1.00  0.470          H  
ATOM   6961 2HB  PHE A 426     -39.209 -73.471 -18.486  1.00  0.470          H  
ATOM   6962  HD1 PHE A 426     -40.991 -72.079 -21.164  1.00  0.470          H  
ATOM   6963  HD2 PHE A 426     -41.404 -72.908 -16.985  1.00  0.470          H  
ATOM   6964  HE1 PHE A 426     -42.618 -70.246 -20.934  1.00  0.470          H  
ATOM   6965  HE2 PHE A 426     -43.022 -71.073 -16.795  1.00  0.470          H  
ATOM   6966  HZ  PHE A 426     -43.613 -69.749 -18.766  1.00  0.470          H  
ATOM   6967  N   LEU A 427     -38.522 -76.371 -20.198  1.00  0.290          N  
ATOM   6968  CA  LEU A 427     -37.478 -77.361 -20.000  1.00  0.290          C  
ATOM   6969  C   LEU A 427     -36.929 -78.012 -21.277  1.00  0.300          C  
ATOM   6970  O   LEU A 427     -35.826 -78.553 -21.243  1.00  0.340          O  
ATOM   6971  CB  LEU A 427     -38.002 -78.456 -19.063  1.00  0.410          C  
ATOM   6972  CG  LEU A 427     -38.382 -78.008 -17.607  1.00  0.410          C  
ATOM   6973  CD1 LEU A 427     -39.005 -79.178 -16.880  1.00  0.410          C  
ATOM   6974  CD2 LEU A 427     -37.128 -77.518 -16.836  1.00  0.410          C  
ATOM   6975  H   LEU A 427     -39.498 -76.687 -20.257  1.00  0.350          H  
ATOM   6976  HA  LEU A 427     -36.643 -76.860 -19.528  1.00  0.350          H  
ATOM   6977 1HB  LEU A 427     -38.907 -78.868 -19.519  1.00  0.490          H  
ATOM   6978 2HB  LEU A 427     -37.271 -79.238 -19.009  1.00  0.490          H  
ATOM   6979  HG  LEU A 427     -39.124 -77.206 -17.661  1.00  0.490          H  
ATOM   6980 1HD1 LEU A 427     -39.302 -78.875 -15.876  1.00  0.490          H  
ATOM   6981 2HD1 LEU A 427     -39.876 -79.500 -17.430  1.00  0.490          H  
ATOM   6982 3HD1 LEU A 427     -38.303 -79.980 -16.810  1.00  0.490          H  
ATOM   6983 1HD2 LEU A 427     -37.423 -77.222 -15.830  1.00  0.490          H  
ATOM   6984 2HD2 LEU A 427     -36.394 -78.314 -16.772  1.00  0.490          H  
ATOM   6985 3HD2 LEU A 427     -36.687 -76.663 -17.335  1.00  0.490          H  
ATOM   6986  N   CYS A 428     -37.600 -77.887 -22.423  1.00  0.300          N  
ATOM   6987  CA  CYS A 428     -37.158 -78.613 -23.615  1.00  0.300          C  
ATOM   6988  C   CYS A 428     -35.698 -78.473 -24.051  1.00  0.280          C  
ATOM   6989  O   CYS A 428     -35.111 -79.480 -24.427  1.00  0.290          O  
ATOM   6990  CB  CYS A 428     -38.025 -78.286 -24.832  1.00  0.420          C  
ATOM   6991  SG  CYS A 428     -39.606 -79.033 -24.795  1.00  0.420          S  
ATOM   6992  H   CYS A 428     -38.502 -77.403 -22.427  1.00  0.360          H  
ATOM   6993  HA  CYS A 428     -37.329 -79.666 -23.401  1.00  0.360          H  
ATOM   6994 1HB  CYS A 428     -38.189 -77.213 -24.890  1.00  0.500          H  
ATOM   6995 2HB  CYS A 428     -37.521 -78.594 -25.744  1.00  0.500          H  
ATOM   6996  HG  CYS A 428     -39.901 -78.689 -23.520  1.00  0.500          H  
ATOM   6997  N   PRO A 429     -35.019 -77.313 -24.002  1.00  0.280          N  
ATOM   6998  CA  PRO A 429     -33.625 -77.191 -24.406  1.00  0.250          C  
ATOM   6999  C   PRO A 429     -32.710 -78.101 -23.584  1.00  0.190          C  
ATOM   7000  O   PRO A 429     -31.620 -78.461 -24.046  1.00  0.300          O  
ATOM   7001  CB  PRO A 429     -33.318 -75.728 -24.118  1.00  0.380          C  
ATOM   7002  CG  PRO A 429     -34.645 -75.051 -24.152  1.00  0.380          C  
ATOM   7003  CD  PRO A 429     -35.629 -76.045 -23.591  1.00  0.380          C  
ATOM   7004  HA  PRO A 429     -33.535 -77.411 -25.482  1.00  0.300          H  
ATOM   7005 1HB  PRO A 429     -32.812 -75.629 -23.147  1.00  0.450          H  
ATOM   7006 2HB  PRO A 429     -32.630 -75.326 -24.880  1.00  0.450          H  
ATOM   7007 1HG  PRO A 429     -34.568 -74.179 -23.518  1.00  0.450          H  
ATOM   7008 2HG  PRO A 429     -34.893 -74.706 -25.165  1.00  0.450          H  
ATOM   7009 1HD  PRO A 429     -35.647 -75.935 -22.501  1.00  0.450          H  
ATOM   7010 2HD  PRO A 429     -36.613 -75.883 -24.034  1.00  0.450          H  
ATOM   7011  N   ASN A 430     -33.173 -78.496 -22.378  1.00  0.170          N  
ATOM   7012  CA  ASN A 430     -32.413 -79.340 -21.477  1.00  0.270          C  
ATOM   7013  C   ASN A 430     -32.448 -80.776 -21.974  1.00  0.310          C  
ATOM   7014  O   ASN A 430     -31.498 -81.528 -21.783  1.00  0.340          O  
ATOM   7015  CB  ASN A 430     -32.931 -79.243 -20.046  1.00  0.340          C  
ATOM   7016  CG  ASN A 430     -32.610 -77.979 -19.383  1.00  0.340          C  
ATOM   7017  OD1 ASN A 430     -31.452 -77.759 -19.012  1.00  0.340          O  
ATOM   7018  ND2 ASN A 430     -33.579 -77.138 -19.202  1.00  0.340          N  
ATOM   7019  H   ASN A 430     -34.106 -78.225 -22.064  1.00  0.200          H  
ATOM   7020  HA  ASN A 430     -31.376 -79.012 -21.482  1.00  0.320          H  
ATOM   7021 1HB  ASN A 430     -33.992 -79.432 -20.001  1.00  0.410          H  
ATOM   7022 2HB  ASN A 430     -32.461 -79.982 -19.459  1.00  0.410          H  
ATOM   7023 1HD2 ASN A 430     -33.414 -76.262 -18.747  1.00  0.410          H  
ATOM   7024 2HD2 ASN A 430     -34.498 -77.369 -19.522  1.00  0.410          H  
ATOM   7025  N   LEU A 431     -33.510 -81.169 -22.683  1.00  0.370          N  
ATOM   7026  CA  LEU A 431     -33.613 -82.538 -23.174  1.00  0.480          C  
ATOM   7027  C   LEU A 431     -32.466 -82.835 -24.110  1.00  0.430          C  
ATOM   7028  O   LEU A 431     -31.994 -83.964 -24.197  1.00  0.580          O  
ATOM   7029  CB  LEU A 431     -34.939 -82.752 -23.930  1.00  0.630          C  
ATOM   7030  CG  LEU A 431     -36.232 -82.797 -23.096  1.00  0.630          C  
ATOM   7031  CD1 LEU A 431     -37.438 -82.686 -24.010  1.00  0.630          C  
ATOM   7032  CD2 LEU A 431     -36.315 -84.159 -22.364  1.00  0.630          C  
ATOM   7033  H   LEU A 431     -34.267 -80.524 -22.913  1.00  0.440          H  
ATOM   7034  HA  LEU A 431     -33.549 -83.217 -22.328  1.00  0.580          H  
ATOM   7035 1HB  LEU A 431     -35.047 -81.951 -24.656  1.00  0.750          H  
ATOM   7036 2HB  LEU A 431     -34.867 -83.689 -24.479  1.00  0.750          H  
ATOM   7037  HG  LEU A 431     -36.241 -81.971 -22.386  1.00  0.750          H  
ATOM   7038 1HD1 LEU A 431     -38.328 -82.724 -23.407  1.00  0.750          H  
ATOM   7039 2HD1 LEU A 431     -37.408 -81.741 -24.553  1.00  0.750          H  
ATOM   7040 3HD1 LEU A 431     -37.441 -83.508 -24.722  1.00  0.750          H  
ATOM   7041 1HD2 LEU A 431     -37.235 -84.205 -21.784  1.00  0.750          H  
ATOM   7042 2HD2 LEU A 431     -36.316 -84.965 -23.098  1.00  0.750          H  
ATOM   7043 3HD2 LEU A 431     -35.468 -84.289 -21.702  1.00  0.750          H  
ATOM   7044  N   TRP A 432     -32.051 -81.837 -24.868  1.00  0.350          N  
ATOM   7045  CA  TRP A 432     -30.935 -82.008 -25.765  1.00  0.450          C  
ATOM   7046  C   TRP A 432     -29.604 -81.675 -25.072  1.00  0.450          C  
ATOM   7047  O   TRP A 432     -28.641 -82.452 -25.136  1.00  0.690          O  
ATOM   7048  CB  TRP A 432     -31.175 -81.218 -27.028  1.00  0.590          C  
ATOM   7049  CG  TRP A 432     -30.075 -81.288 -27.955  1.00  0.590          C  
ATOM   7050  CD1 TRP A 432     -29.767 -82.296 -28.811  1.00  0.590          C  
ATOM   7051  CD2 TRP A 432     -29.131 -80.267 -28.178  1.00  0.590          C  
ATOM   7052  NE1 TRP A 432     -28.670 -81.965 -29.540  1.00  0.590          N  
ATOM   7053  CE2 TRP A 432     -28.269 -80.718 -29.172  1.00  0.590          C  
ATOM   7054  CE3 TRP A 432     -28.952 -79.019 -27.633  1.00  0.590          C  
ATOM   7055  CZ2 TRP A 432     -27.238 -79.951 -29.631  1.00  0.590          C  
ATOM   7056  CZ3 TRP A 432     -27.956 -78.260 -28.084  1.00  0.590          C  
ATOM   7057  CH2 TRP A 432     -27.103 -78.702 -29.071  1.00  0.590          C  
ATOM   7058  H   TRP A 432     -32.509 -80.935 -24.801  1.00  0.420          H  
ATOM   7059  HA  TRP A 432     -30.894 -83.057 -26.056  1.00  0.540          H  
ATOM   7060 1HB  TRP A 432     -32.064 -81.598 -27.525  1.00  0.710          H  
ATOM   7061 2HB  TRP A 432     -31.365 -80.178 -26.774  1.00  0.710          H  
ATOM   7062  HD1 TRP A 432     -30.316 -83.231 -28.896  1.00  0.710          H  
ATOM   7063  HE1 TRP A 432     -28.234 -82.540 -30.245  1.00  0.710          H  
ATOM   7064  HE3 TRP A 432     -29.615 -78.645 -26.858  1.00  0.710          H  
ATOM   7065  HZ2 TRP A 432     -26.559 -80.288 -30.413  1.00  0.710          H  
ATOM   7066  HZ3 TRP A 432     -27.869 -77.288 -27.639  1.00  0.710          H  
ATOM   7067  HH2 TRP A 432     -26.309 -78.057 -29.424  1.00  0.710          H  
ATOM   7068  N   ALA A 433     -29.538 -80.507 -24.435  1.00  0.310          N  
ATOM   7069  CA  ALA A 433     -28.314 -80.053 -23.804  1.00  0.380          C  
ATOM   7070  C   ALA A 433     -27.788 -80.947 -22.676  1.00  0.350          C  
ATOM   7071  O   ALA A 433     -26.573 -81.070 -22.528  1.00  0.420          O  
ATOM   7072  CB  ALA A 433     -28.532 -78.669 -23.258  1.00  0.500          C  
ATOM   7073  H   ALA A 433     -30.351 -79.887 -24.394  1.00  0.370          H  
ATOM   7074  HA  ALA A 433     -27.548 -80.010 -24.578  1.00  0.460          H  
ATOM   7075 1HB  ALA A 433     -27.600 -78.309 -22.834  1.00  0.600          H  
ATOM   7076 2HB  ALA A 433     -28.853 -78.012 -24.065  1.00  0.600          H  
ATOM   7077 3HB  ALA A 433     -29.291 -78.696 -22.489  1.00  0.600          H  
ATOM   7078  N   MET A 434     -28.653 -81.553 -21.853  1.00  0.260          N  
ATOM   7079  CA  MET A 434     -28.125 -82.330 -20.743  1.00  0.260          C  
ATOM   7080  C   MET A 434     -27.296 -83.519 -21.222  1.00  0.200          C  
ATOM   7081  O   MET A 434     -26.156 -83.637 -20.797  1.00  0.200          O  
ATOM   7082  CB  MET A 434     -29.249 -82.732 -19.811  1.00  0.360          C  
ATOM   7083  CG  MET A 434     -29.828 -81.623 -19.009  1.00  0.360          C  
ATOM   7084  SD  MET A 434     -31.018 -82.232 -17.835  1.00  0.360          S  
ATOM   7085  CE  MET A 434     -32.323 -82.856 -18.957  1.00  0.360          C  
ATOM   7086  H   MET A 434     -29.664 -81.464 -21.970  1.00  0.310          H  
ATOM   7087  HA  MET A 434     -27.456 -81.683 -20.176  1.00  0.310          H  
ATOM   7088 1HB  MET A 434     -30.058 -83.042 -20.385  1.00  0.440          H  
ATOM   7089 2HB  MET A 434     -28.947 -83.548 -19.153  1.00  0.440          H  
ATOM   7090 1HG  MET A 434     -29.031 -81.121 -18.465  1.00  0.440          H  
ATOM   7091 2HG  MET A 434     -30.297 -80.898 -19.657  1.00  0.440          H  
ATOM   7092 1HE  MET A 434     -33.111 -83.246 -18.403  1.00  0.440          H  
ATOM   7093 2HE  MET A 434     -32.697 -82.087 -19.564  1.00  0.440          H  
ATOM   7094 3HE  MET A 434     -31.947 -83.638 -19.589  1.00  0.440          H  
ATOM   7095  N   PRO A 435     -27.766 -84.421 -22.117  1.00  0.210          N  
ATOM   7096  CA  PRO A 435     -26.944 -85.484 -22.670  1.00  0.230          C  
ATOM   7097  C   PRO A 435     -25.615 -84.968 -23.200  1.00  0.250          C  
ATOM   7098  O   PRO A 435     -24.582 -85.602 -22.985  1.00  0.290          O  
ATOM   7099  CB  PRO A 435     -27.829 -86.024 -23.790  1.00  0.350          C  
ATOM   7100  CG  PRO A 435     -29.231 -85.805 -23.277  1.00  0.350          C  
ATOM   7101  CD  PRO A 435     -29.186 -84.491 -22.541  1.00  0.350          C  
ATOM   7102  HA  PRO A 435     -26.780 -86.248 -21.894  1.00  0.280          H  
ATOM   7103 1HB  PRO A 435     -27.633 -85.470 -24.725  1.00  0.410          H  
ATOM   7104 2HB  PRO A 435     -27.596 -87.079 -23.984  1.00  0.410          H  
ATOM   7105 1HG  PRO A 435     -29.946 -85.763 -24.118  1.00  0.410          H  
ATOM   7106 2HG  PRO A 435     -29.544 -86.642 -22.638  1.00  0.410          H  
ATOM   7107 1HD  PRO A 435     -29.481 -83.679 -23.184  1.00  0.410          H  
ATOM   7108 2HD  PRO A 435     -29.858 -84.621 -21.716  1.00  0.410          H  
ATOM   7109  N   VAL A 436     -25.614 -83.769 -23.809  1.00  0.300          N  
ATOM   7110  CA  VAL A 436     -24.359 -83.222 -24.310  1.00  0.380          C  
ATOM   7111  C   VAL A 436     -23.429 -82.925 -23.145  1.00  0.330          C  
ATOM   7112  O   VAL A 436     -22.265 -83.338 -23.141  1.00  0.340          O  
ATOM   7113  CB  VAL A 436     -24.579 -81.898 -25.104  1.00  0.500          C  
ATOM   7114  CG1 VAL A 436     -23.211 -81.243 -25.459  1.00  0.500          C  
ATOM   7115  CG2 VAL A 436     -25.404 -82.164 -26.375  1.00  0.500          C  
ATOM   7116  H   VAL A 436     -26.499 -83.280 -24.005  1.00  0.360          H  
ATOM   7117  HA  VAL A 436     -23.889 -83.959 -24.961  1.00  0.460          H  
ATOM   7118  HB  VAL A 436     -25.114 -81.197 -24.477  1.00  0.600          H  
ATOM   7119 1HG1 VAL A 436     -23.388 -80.313 -25.985  1.00  0.600          H  
ATOM   7120 2HG1 VAL A 436     -22.639 -81.026 -24.556  1.00  0.600          H  
ATOM   7121 3HG1 VAL A 436     -22.634 -81.916 -26.093  1.00  0.600          H  
ATOM   7122 1HG2 VAL A 436     -25.571 -81.227 -26.911  1.00  0.600          H  
ATOM   7123 2HG2 VAL A 436     -24.868 -82.858 -27.017  1.00  0.600          H  
ATOM   7124 3HG2 VAL A 436     -26.365 -82.593 -26.106  1.00  0.600          H  
ATOM   7125  N   GLN A 437     -23.943 -82.179 -22.167  1.00  0.290          N  
ATOM   7126  CA  GLN A 437     -23.171 -81.769 -21.007  1.00  0.250          C  
ATOM   7127  C   GLN A 437     -22.652 -82.972 -20.219  1.00  0.200          C  
ATOM   7128  O   GLN A 437     -21.517 -82.956 -19.737  1.00  0.210          O  
ATOM   7129  CB  GLN A 437     -24.026 -80.850 -20.114  1.00  0.370          C  
ATOM   7130  CG  GLN A 437     -23.306 -80.225 -18.911  1.00  0.370          C  
ATOM   7131  CD  GLN A 437     -24.190 -79.279 -18.133  1.00  0.370          C  
ATOM   7132  OE1 GLN A 437     -25.422 -79.370 -18.178  1.00  0.370          O  
ATOM   7133  NE2 GLN A 437     -23.574 -78.360 -17.402  1.00  0.370          N  
ATOM   7134  H   GLN A 437     -24.920 -81.871 -22.254  1.00  0.350          H  
ATOM   7135  HA  GLN A 437     -22.321 -81.205 -21.368  1.00  0.300          H  
ATOM   7136 1HB  GLN A 437     -24.436 -80.040 -20.726  1.00  0.440          H  
ATOM   7137 2HB  GLN A 437     -24.875 -81.420 -19.736  1.00  0.440          H  
ATOM   7138 1HG  GLN A 437     -22.953 -81.009 -18.237  1.00  0.440          H  
ATOM   7139 2HG  GLN A 437     -22.485 -79.635 -19.270  1.00  0.440          H  
ATOM   7140 1HE2 GLN A 437     -24.112 -77.706 -16.866  1.00  0.440          H  
ATOM   7141 2HE2 GLN A 437     -22.575 -78.307 -17.381  1.00  0.440          H  
ATOM   7142  N   ILE A 438     -23.480 -84.005 -20.086  1.00  0.150          N  
ATOM   7143  CA  ILE A 438     -23.122 -85.198 -19.343  1.00  0.100          C  
ATOM   7144  C   ILE A 438     -21.977 -85.924 -20.037  1.00  0.130          C  
ATOM   7145  O   ILE A 438     -20.997 -86.299 -19.385  1.00  0.130          O  
ATOM   7146  CB  ILE A 438     -24.362 -86.102 -19.133  1.00  0.160          C  
ATOM   7147  CG1 ILE A 438     -25.378 -85.355 -18.169  1.00  0.160          C  
ATOM   7148  CG2 ILE A 438     -23.930 -87.484 -18.526  1.00  0.160          C  
ATOM   7149  CD1 ILE A 438     -26.781 -85.936 -18.128  1.00  0.160          C  
ATOM   7150  H   ILE A 438     -24.407 -83.930 -20.507  1.00  0.180          H  
ATOM   7151  HA  ILE A 438     -22.779 -84.887 -18.378  1.00  0.120          H  
ATOM   7152  HB  ILE A 438     -24.862 -86.255 -20.090  1.00  0.190          H  
ATOM   7153 1HG1 ILE A 438     -24.975 -85.382 -17.157  1.00  0.190          H  
ATOM   7154 2HG1 ILE A 438     -25.450 -84.313 -18.479  1.00  0.190          H  
ATOM   7155 1HG2 ILE A 438     -24.801 -88.113 -18.383  1.00  0.190          H  
ATOM   7156 2HG2 ILE A 438     -23.243 -87.990 -19.202  1.00  0.190          H  
ATOM   7157 3HG2 ILE A 438     -23.442 -87.335 -17.572  1.00  0.190          H  
ATOM   7158 1HD1 ILE A 438     -27.393 -85.349 -17.440  1.00  0.190          H  
ATOM   7159 2HD1 ILE A 438     -27.218 -85.891 -19.129  1.00  0.190          H  
ATOM   7160 3HD1 ILE A 438     -26.756 -86.966 -17.794  1.00  0.190          H  
ATOM   7161  N   ILE A 439     -22.084 -86.104 -21.356  1.00  0.170          N  
ATOM   7162  CA  ILE A 439     -21.039 -86.762 -22.119  1.00  0.220          C  
ATOM   7163  C   ILE A 439     -19.746 -85.964 -22.053  1.00  0.240          C  
ATOM   7164  O   ILE A 439     -18.682 -86.549 -21.824  1.00  0.260          O  
ATOM   7165  CB  ILE A 439     -21.470 -86.981 -23.586  1.00  0.290          C  
ATOM   7166  CG1 ILE A 439     -22.616 -88.035 -23.627  1.00  0.290          C  
ATOM   7167  CG2 ILE A 439     -20.258 -87.419 -24.442  1.00  0.290          C  
ATOM   7168  CD1 ILE A 439     -23.353 -88.124 -24.960  1.00  0.290          C  
ATOM   7169  H   ILE A 439     -22.935 -85.789 -21.832  1.00  0.200          H  
ATOM   7170  HA  ILE A 439     -20.854 -87.737 -21.675  1.00  0.260          H  
ATOM   7171  HB  ILE A 439     -21.880 -86.047 -23.982  1.00  0.350          H  
ATOM   7172 1HG1 ILE A 439     -22.197 -89.012 -23.399  1.00  0.350          H  
ATOM   7173 2HG1 ILE A 439     -23.341 -87.787 -22.854  1.00  0.350          H  
ATOM   7174 1HG2 ILE A 439     -20.559 -87.564 -25.471  1.00  0.350          H  
ATOM   7175 2HG2 ILE A 439     -19.494 -86.653 -24.416  1.00  0.350          H  
ATOM   7176 3HG2 ILE A 439     -19.849 -88.351 -24.050  1.00  0.350          H  
ATOM   7177 1HD1 ILE A 439     -24.137 -88.877 -24.885  1.00  0.350          H  
ATOM   7178 2HD1 ILE A 439     -23.804 -87.154 -25.184  1.00  0.350          H  
ATOM   7179 3HD1 ILE A 439     -22.673 -88.399 -25.756  1.00  0.350          H  
ATOM   7180  N   MET A 440     -19.803 -84.638 -22.257  1.00  0.250          N  
ATOM   7181  CA  MET A 440     -18.570 -83.873 -22.175  1.00  0.280          C  
ATOM   7182  C   MET A 440     -17.943 -83.989 -20.811  1.00  0.240          C  
ATOM   7183  O   MET A 440     -16.734 -84.185 -20.713  1.00  0.270          O  
ATOM   7184  CB  MET A 440     -18.764 -82.402 -22.437  1.00  0.380          C  
ATOM   7185  CG  MET A 440     -19.084 -82.004 -23.830  1.00  0.380          C  
ATOM   7186  SD  MET A 440     -19.339 -80.234 -23.943  1.00  0.380          S  
ATOM   7187  CE  MET A 440     -17.645 -79.613 -23.694  1.00  0.380          C  
ATOM   7188  H   MET A 440     -20.696 -84.180 -22.470  1.00  0.300          H  
ATOM   7189  HA  MET A 440     -17.866 -84.274 -22.902  1.00  0.340          H  
ATOM   7190 1HB  MET A 440     -19.598 -82.065 -21.830  1.00  0.460          H  
ATOM   7191 2HB  MET A 440     -17.888 -81.883 -22.092  1.00  0.460          H  
ATOM   7192 1HG  MET A 440     -18.272 -82.287 -24.496  1.00  0.460          H  
ATOM   7193 2HG  MET A 440     -19.993 -82.511 -24.155  1.00  0.460          H  
ATOM   7194 1HE  MET A 440     -17.629 -78.541 -23.754  1.00  0.460          H  
ATOM   7195 2HE  MET A 440     -17.269 -79.903 -22.724  1.00  0.460          H  
ATOM   7196 3HE  MET A 440     -16.995 -80.018 -24.468  1.00  0.460          H  
ATOM   7197  N   GLY A 441     -18.762 -83.915 -19.763  1.00  0.200          N  
ATOM   7198  CA  GLY A 441     -18.296 -84.003 -18.399  1.00  0.200          C  
ATOM   7199  C   GLY A 441     -17.528 -85.281 -18.153  1.00  0.190          C  
ATOM   7200  O   GLY A 441     -16.400 -85.240 -17.651  1.00  0.200          O  
ATOM   7201  H   GLY A 441     -19.760 -83.734 -19.904  1.00  0.240          H  
ATOM   7202 1HA  GLY A 441     -17.656 -83.152 -18.180  1.00  0.240          H  
ATOM   7203 2HA  GLY A 441     -19.154 -83.952 -17.729  1.00  0.240          H  
ATOM   7204  N   VAL A 442     -18.122 -86.421 -18.496  1.00  0.180          N  
ATOM   7205  CA  VAL A 442     -17.461 -87.693 -18.256  1.00  0.180          C  
ATOM   7206  C   VAL A 442     -16.161 -87.806 -19.061  1.00  0.200          C  
ATOM   7207  O   VAL A 442     -15.160 -88.306 -18.534  1.00  0.230          O  
ATOM   7208  CB  VAL A 442     -18.409 -88.878 -18.528  1.00  0.250          C  
ATOM   7209  CG1 VAL A 442     -17.624 -90.225 -18.438  1.00  0.250          C  
ATOM   7210  CG2 VAL A 442     -19.572 -88.835 -17.492  1.00  0.250          C  
ATOM   7211  H   VAL A 442     -19.059 -86.385 -18.918  1.00  0.220          H  
ATOM   7212  HA  VAL A 442     -17.202 -87.736 -17.198  1.00  0.220          H  
ATOM   7213  HB  VAL A 442     -18.818 -88.791 -19.540  1.00  0.300          H  
ATOM   7214 1HG1 VAL A 442     -18.304 -91.053 -18.631  1.00  0.300          H  
ATOM   7215 2HG1 VAL A 442     -16.821 -90.249 -19.174  1.00  0.300          H  
ATOM   7216 3HG1 VAL A 442     -17.199 -90.332 -17.438  1.00  0.300          H  
ATOM   7217 1HG2 VAL A 442     -20.260 -89.660 -17.672  1.00  0.300          H  
ATOM   7218 2HG2 VAL A 442     -19.164 -88.912 -16.489  1.00  0.300          H  
ATOM   7219 3HG2 VAL A 442     -20.109 -87.892 -17.586  1.00  0.300          H  
ATOM   7220  N   ILE A 443     -16.164 -87.385 -20.334  1.00  0.210          N  
ATOM   7221  CA  ILE A 443     -14.942 -87.471 -21.126  1.00  0.220          C  
ATOM   7222  C   ILE A 443     -13.842 -86.604 -20.538  1.00  0.220          C  
ATOM   7223  O   ILE A 443     -12.698 -87.055 -20.435  1.00  0.230          O  
ATOM   7224  CB  ILE A 443     -15.168 -87.051 -22.591  1.00  0.300          C  
ATOM   7225  CG1 ILE A 443     -16.067 -88.096 -23.281  1.00  0.300          C  
ATOM   7226  CG2 ILE A 443     -13.785 -86.891 -23.321  1.00  0.300          C  
ATOM   7227  CD1 ILE A 443     -16.603 -87.657 -24.621  1.00  0.300          C  
ATOM   7228  H   ILE A 443     -17.023 -87.007 -20.752  1.00  0.250          H  
ATOM   7229  HA  ILE A 443     -14.601 -88.503 -21.116  1.00  0.260          H  
ATOM   7230  HB  ILE A 443     -15.706 -86.100 -22.612  1.00  0.360          H  
ATOM   7231 1HG1 ILE A 443     -15.507 -89.018 -23.414  1.00  0.360          H  
ATOM   7232 2HG1 ILE A 443     -16.919 -88.299 -22.632  1.00  0.360          H  
ATOM   7233 1HG2 ILE A 443     -13.937 -86.589 -24.349  1.00  0.360          H  
ATOM   7234 2HG2 ILE A 443     -13.178 -86.132 -22.834  1.00  0.360          H  
ATOM   7235 3HG2 ILE A 443     -13.249 -87.843 -23.299  1.00  0.360          H  
ATOM   7236 1HD1 ILE A 443     -17.240 -88.441 -25.026  1.00  0.360          H  
ATOM   7237 2HD1 ILE A 443     -17.183 -86.747 -24.487  1.00  0.360          H  
ATOM   7238 3HD1 ILE A 443     -15.794 -87.468 -25.314  1.00  0.360          H  
ATOM   7239  N   LEU A 444     -14.168 -85.364 -20.177  1.00  0.220          N  
ATOM   7240  CA  LEU A 444     -13.185 -84.460 -19.616  1.00  0.210          C  
ATOM   7241  C   LEU A 444     -12.642 -84.979 -18.297  1.00  0.220          C  
ATOM   7242  O   LEU A 444     -11.434 -84.893 -18.059  1.00  0.230          O  
ATOM   7243  CB  LEU A 444     -13.839 -83.096 -19.396  1.00  0.300          C  
ATOM   7244  CG  LEU A 444     -14.228 -82.306 -20.672  1.00  0.300          C  
ATOM   7245  CD1 LEU A 444     -15.091 -81.161 -20.259  1.00  0.300          C  
ATOM   7246  CD2 LEU A 444     -13.000 -81.798 -21.392  1.00  0.300          C  
ATOM   7247  H   LEU A 444     -15.131 -85.037 -20.302  1.00  0.260          H  
ATOM   7248  HA  LEU A 444     -12.358 -84.378 -20.312  1.00  0.250          H  
ATOM   7249 1HB  LEU A 444     -14.753 -83.252 -18.816  1.00  0.360          H  
ATOM   7250 2HB  LEU A 444     -13.165 -82.477 -18.806  1.00  0.360          H  
ATOM   7251  HG  LEU A 444     -14.788 -82.942 -21.345  1.00  0.360          H  
ATOM   7252 1HD1 LEU A 444     -15.390 -80.603 -21.141  1.00  0.360          H  
ATOM   7253 2HD1 LEU A 444     -15.977 -81.552 -19.760  1.00  0.360          H  
ATOM   7254 3HD1 LEU A 444     -14.541 -80.511 -19.579  1.00  0.360          H  
ATOM   7255 1HD2 LEU A 444     -13.308 -81.236 -22.273  1.00  0.360          H  
ATOM   7256 2HD2 LEU A 444     -12.449 -81.157 -20.733  1.00  0.360          H  
ATOM   7257 3HD2 LEU A 444     -12.373 -82.624 -21.704  1.00  0.360          H  
ATOM   7258  N   LEU A 445     -13.514 -85.548 -17.451  1.00  0.210          N  
ATOM   7259  CA  LEU A 445     -13.087 -86.056 -16.160  1.00  0.230          C  
ATOM   7260  C   LEU A 445     -12.112 -87.201 -16.396  1.00  0.250          C  
ATOM   7261  O   LEU A 445     -11.082 -87.277 -15.728  1.00  0.280          O  
ATOM   7262  CB  LEU A 445     -14.304 -86.531 -15.339  1.00  0.310          C  
ATOM   7263  CG  LEU A 445     -14.069 -87.013 -13.856  1.00  0.310          C  
ATOM   7264  CD1 LEU A 445     -13.554 -85.862 -12.986  1.00  0.310          C  
ATOM   7265  CD2 LEU A 445     -15.379 -87.613 -13.307  1.00  0.310          C  
ATOM   7266  H   LEU A 445     -14.512 -85.576 -17.684  1.00  0.250          H  
ATOM   7267  HA  LEU A 445     -12.570 -85.263 -15.632  1.00  0.280          H  
ATOM   7268 1HB  LEU A 445     -15.025 -85.714 -15.311  1.00  0.380          H  
ATOM   7269 2HB  LEU A 445     -14.768 -87.357 -15.883  1.00  0.380          H  
ATOM   7270  HG  LEU A 445     -13.308 -87.755 -13.841  1.00  0.380          H  
ATOM   7271 1HD1 LEU A 445     -13.399 -86.234 -11.982  1.00  0.380          H  
ATOM   7272 2HD1 LEU A 445     -12.614 -85.482 -13.377  1.00  0.380          H  
ATOM   7273 3HD1 LEU A 445     -14.290 -85.057 -12.961  1.00  0.380          H  
ATOM   7274 1HD2 LEU A 445     -15.216 -87.977 -12.299  1.00  0.380          H  
ATOM   7275 2HD2 LEU A 445     -16.163 -86.853 -13.300  1.00  0.380          H  
ATOM   7276 3HD2 LEU A 445     -15.686 -88.448 -13.942  1.00  0.380          H  
ATOM   7277  N   TYR A 446     -12.420 -88.085 -17.357  1.00  0.240          N  
ATOM   7278  CA  TYR A 446     -11.520 -89.180 -17.702  1.00  0.250          C  
ATOM   7279  C   TYR A 446     -10.181 -88.661 -18.202  1.00  0.260          C  
ATOM   7280  O   TYR A 446      -9.119 -89.073 -17.735  1.00  0.270          O  
ATOM   7281  CB  TYR A 446     -12.136 -90.121 -18.720  1.00  0.350          C  
ATOM   7282  CG  TYR A 446     -11.201 -91.231 -19.051  1.00  0.350          C  
ATOM   7283  CD1 TYR A 446     -11.073 -92.281 -18.169  1.00  0.350          C  
ATOM   7284  CD2 TYR A 446     -10.454 -91.201 -20.214  1.00  0.350          C  
ATOM   7285  CE1 TYR A 446     -10.210 -93.304 -18.441  1.00  0.350          C  
ATOM   7286  CE2 TYR A 446      -9.583 -92.229 -20.483  1.00  0.350          C  
ATOM   7287  CZ  TYR A 446      -9.463 -93.280 -19.594  1.00  0.350          C  
ATOM   7288  OH  TYR A 446      -8.594 -94.311 -19.852  1.00  0.350          O  
ATOM   7289  H   TYR A 446     -13.316 -88.012 -17.851  1.00  0.290          H  
ATOM   7290  HA  TYR A 446     -11.300 -89.751 -16.816  1.00  0.300          H  
ATOM   7291 1HB  TYR A 446     -13.064 -90.542 -18.326  1.00  0.420          H  
ATOM   7292 2HB  TYR A 446     -12.375 -89.575 -19.634  1.00  0.420          H  
ATOM   7293  HD1 TYR A 446     -11.653 -92.291 -17.256  1.00  0.420          H  
ATOM   7294  HD2 TYR A 446     -10.549 -90.365 -20.912  1.00  0.420          H  
ATOM   7295  HE1 TYR A 446     -10.107 -94.130 -17.751  1.00  0.420          H  
ATOM   7296  HE2 TYR A 446      -8.987 -92.211 -21.396  1.00  0.420          H  
ATOM   7297  HH  TYR A 446      -8.153 -94.156 -20.691  1.00  0.420          H  
ATOM   7298  N   ASN A 447     -10.200 -87.717 -19.136  1.00  0.270          N  
ATOM   7299  CA  ASN A 447      -8.944 -87.207 -19.659  1.00  0.300          C  
ATOM   7300  C   ASN A 447      -8.083 -86.584 -18.550  1.00  0.290          C  
ATOM   7301  O   ASN A 447      -6.851 -86.643 -18.608  1.00  0.380          O  
ATOM   7302  CB  ASN A 447      -9.203 -86.210 -20.766  1.00  0.410          C  
ATOM   7303  CG  ASN A 447      -9.676 -86.868 -22.037  1.00  0.410          C  
ATOM   7304  OD1 ASN A 447      -9.535 -88.080 -22.235  1.00  0.410          O  
ATOM   7305  ND2 ASN A 447     -10.223 -86.080 -22.921  1.00  0.410          N  
ATOM   7306  H   ASN A 447     -11.094 -87.386 -19.515  1.00  0.320          H  
ATOM   7307  HA  ASN A 447      -8.382 -88.046 -20.070  1.00  0.360          H  
ATOM   7308 1HB  ASN A 447      -9.968 -85.503 -20.433  1.00  0.490          H  
ATOM   7309 2HB  ASN A 447      -8.296 -85.644 -20.970  1.00  0.490          H  
ATOM   7310 1HD2 ASN A 447     -10.540 -86.456 -23.792  1.00  0.490          H  
ATOM   7311 2HD2 ASN A 447     -10.314 -85.104 -22.735  1.00  0.490          H  
ATOM   7312  N   LEU A 448      -8.736 -86.005 -17.540  1.00  0.240          N  
ATOM   7313  CA  LEU A 448      -8.072 -85.391 -16.406  1.00  0.250          C  
ATOM   7314  C   LEU A 448      -7.522 -86.402 -15.380  1.00  0.240          C  
ATOM   7315  O   LEU A 448      -6.363 -86.312 -14.989  1.00  0.270          O  
ATOM   7316  CB  LEU A 448      -9.095 -84.514 -15.664  1.00  0.350          C  
ATOM   7317  CG  LEU A 448      -8.628 -83.733 -14.439  1.00  0.350          C  
ATOM   7318  CD1 LEU A 448      -7.603 -82.668 -14.861  1.00  0.350          C  
ATOM   7319  CD2 LEU A 448      -9.843 -83.165 -13.752  1.00  0.350          C  
ATOM   7320  H   LEU A 448      -9.754 -85.919 -17.610  1.00  0.290          H  
ATOM   7321  HA  LEU A 448      -7.250 -84.793 -16.788  1.00  0.300          H  
ATOM   7322 1HB  LEU A 448      -9.508 -83.804 -16.379  1.00  0.420          H  
ATOM   7323 2HB  LEU A 448      -9.905 -85.150 -15.339  1.00  0.420          H  
ATOM   7324  HG  LEU A 448      -8.129 -84.407 -13.739  1.00  0.420          H  
ATOM   7325 1HD1 LEU A 448      -7.268 -82.107 -14.017  1.00  0.420          H  
ATOM   7326 2HD1 LEU A 448      -6.742 -83.139 -15.327  1.00  0.420          H  
ATOM   7327 3HD1 LEU A 448      -8.068 -81.985 -15.567  1.00  0.420          H  
ATOM   7328 1HD2 LEU A 448      -9.521 -82.650 -12.864  1.00  0.420          H  
ATOM   7329 2HD2 LEU A 448     -10.366 -82.478 -14.416  1.00  0.420          H  
ATOM   7330 3HD2 LEU A 448     -10.508 -83.977 -13.480  1.00  0.420          H  
ATOM   7331  N   LEU A 449      -8.366 -87.344 -14.931  1.00  0.260          N  
ATOM   7332  CA  LEU A 449      -8.010 -88.281 -13.858  1.00  0.270          C  
ATOM   7333  C   LEU A 449      -7.660 -89.729 -14.240  1.00  0.320          C  
ATOM   7334  O   LEU A 449      -7.121 -90.458 -13.403  1.00  0.530          O  
ATOM   7335  CB  LEU A 449      -9.173 -88.413 -12.884  1.00  0.370          C  
ATOM   7336  CG  LEU A 449      -9.704 -87.177 -12.197  1.00  0.370          C  
ATOM   7337  CD1 LEU A 449     -10.874 -87.631 -11.371  1.00  0.370          C  
ATOM   7338  CD2 LEU A 449      -8.623 -86.507 -11.352  1.00  0.370          C  
ATOM   7339  H   LEU A 449      -9.306 -87.379 -15.325  1.00  0.310          H  
ATOM   7340  HA  LEU A 449      -7.140 -87.875 -13.348  1.00  0.320          H  
ATOM   7341 1HB  LEU A 449      -9.979 -88.839 -13.420  1.00  0.450          H  
ATOM   7342 2HB  LEU A 449      -8.885 -89.120 -12.110  1.00  0.450          H  
ATOM   7343  HG  LEU A 449     -10.064 -86.465 -12.939  1.00  0.450          H  
ATOM   7344 1HD1 LEU A 449     -11.313 -86.800 -10.859  1.00  0.450          H  
ATOM   7345 2HD1 LEU A 449     -11.618 -88.098 -12.010  1.00  0.450          H  
ATOM   7346 3HD1 LEU A 449     -10.517 -88.353 -10.648  1.00  0.450          H  
ATOM   7347 1HD2 LEU A 449      -9.020 -85.626 -10.855  1.00  0.450          H  
ATOM   7348 2HD2 LEU A 449      -8.250 -87.205 -10.601  1.00  0.450          H  
ATOM   7349 3HD2 LEU A 449      -7.814 -86.210 -12.001  1.00  0.450          H  
ATOM   7350  N   GLY A 450      -7.985 -90.183 -15.445  1.00  0.270          N  
ATOM   7351  CA  GLY A 450      -7.782 -91.584 -15.789  1.00  0.290          C  
ATOM   7352  C   GLY A 450      -8.955 -92.416 -15.281  1.00  0.300          C  
ATOM   7353  O   GLY A 450     -10.039 -91.888 -15.048  1.00  0.310          O  
ATOM   7354  H   GLY A 450      -8.398 -89.579 -16.152  1.00  0.320          H  
ATOM   7355 1HA  GLY A 450      -7.703 -91.678 -16.874  1.00  0.350          H  
ATOM   7356 2HA  GLY A 450      -6.849 -91.943 -15.358  1.00  0.350          H  
ATOM   7357  N   SER A 451      -8.759 -93.723 -15.105  1.00  0.310          N  
ATOM   7358  CA  SER A 451      -9.866 -94.631 -14.783  1.00  0.310          C  
ATOM   7359  C   SER A 451     -10.621 -94.337 -13.480  1.00  0.300          C  
ATOM   7360  O   SER A 451     -11.812 -94.666 -13.371  1.00  0.280          O  
ATOM   7361  CB  SER A 451      -9.339 -96.047 -14.728  1.00  0.430          C  
ATOM   7362  OG  SER A 451      -8.450 -96.201 -13.655  1.00  0.430          O  
ATOM   7363  H   SER A 451      -7.838 -94.114 -15.248  1.00  0.370          H  
ATOM   7364  HA  SER A 451     -10.588 -94.570 -15.595  1.00  0.370          H  
ATOM   7365 1HB  SER A 451     -10.173 -96.739 -14.619  1.00  0.520          H  
ATOM   7366 2HB  SER A 451      -8.834 -96.285 -15.664  1.00  0.520          H  
ATOM   7367  HG  SER A 451      -8.156 -97.119 -13.682  1.00  0.520          H  
ATOM   7368  N   SER A 452     -10.006 -93.641 -12.514  1.00  0.300          N  
ATOM   7369  CA  SER A 452     -10.731 -93.325 -11.275  1.00  0.290          C  
ATOM   7370  C   SER A 452     -11.942 -92.435 -11.580  1.00  0.260          C  
ATOM   7371  O   SER A 452     -12.918 -92.400 -10.819  1.00  0.250          O  
ATOM   7372  CB  SER A 452      -9.843 -92.608 -10.290  1.00  0.410          C  
ATOM   7373  OG  SER A 452      -9.528 -91.327 -10.752  1.00  0.410          O  
ATOM   7374  H   SER A 452      -9.029 -93.388 -12.608  1.00  0.360          H  
ATOM   7375  HA  SER A 452     -11.083 -94.254 -10.826  1.00  0.350          H  
ATOM   7376 1HB  SER A 452     -10.353 -92.539  -9.328  1.00  0.490          H  
ATOM   7377 2HB  SER A 452      -8.930 -93.180 -10.139  1.00  0.490          H  
ATOM   7378  HG  SER A 452      -9.029 -90.904 -10.050  1.00  0.490          H  
ATOM   7379  N   ALA A 453     -11.885 -91.749 -12.727  1.00  0.250          N  
ATOM   7380  CA  ALA A 453     -12.921 -90.884 -13.248  1.00  0.230          C  
ATOM   7381  C   ALA A 453     -14.178 -91.635 -13.538  1.00  0.220          C  
ATOM   7382  O   ALA A 453     -15.267 -91.073 -13.468  1.00  0.220          O  
ATOM   7383  CB  ALA A 453     -12.508 -90.280 -14.552  1.00  0.330          C  
ATOM   7384  H   ALA A 453     -11.053 -91.861 -13.310  1.00  0.300          H  
ATOM   7385  HA  ALA A 453     -13.126 -90.109 -12.510  1.00  0.280          H  
ATOM   7386 1HB  ALA A 453     -13.298 -89.655 -14.931  1.00  0.400          H  
ATOM   7387 2HB  ALA A 453     -11.618 -89.710 -14.438  1.00  0.400          H  
ATOM   7388 3HB  ALA A 453     -12.337 -91.086 -15.252  1.00  0.400          H  
ATOM   7389  N   LEU A 454     -14.025 -92.894 -13.943  1.00  0.230          N  
ATOM   7390  CA  LEU A 454     -15.129 -93.708 -14.380  1.00  0.240          C  
ATOM   7391  C   LEU A 454     -15.815 -94.254 -13.158  1.00  0.230          C  
ATOM   7392  O   LEU A 454     -17.025 -94.480 -13.164  1.00  0.230          O  
ATOM   7393  CB  LEU A 454     -14.587 -94.821 -15.272  1.00  0.330          C  
ATOM   7394  CG  LEU A 454     -13.836 -94.322 -16.554  1.00  0.330          C  
ATOM   7395  CD1 LEU A 454     -13.249 -95.515 -17.276  1.00  0.330          C  
ATOM   7396  CD2 LEU A 454     -14.762 -93.504 -17.477  1.00  0.330          C  
ATOM   7397  H   LEU A 454     -13.101 -93.326 -13.924  1.00  0.280          H  
ATOM   7398  HA  LEU A 454     -15.837 -93.098 -14.924  1.00  0.290          H  
ATOM   7399 1HB  LEU A 454     -13.892 -95.424 -14.689  1.00  0.400          H  
ATOM   7400 2HB  LEU A 454     -15.415 -95.455 -15.586  1.00  0.400          H  
ATOM   7401  HG  LEU A 454     -13.013 -93.695 -16.242  1.00  0.400          H  
ATOM   7402 1HD1 LEU A 454     -12.690 -95.172 -18.147  1.00  0.400          H  
ATOM   7403 2HD1 LEU A 454     -12.577 -96.052 -16.605  1.00  0.400          H  
ATOM   7404 3HD1 LEU A 454     -14.048 -96.179 -17.597  1.00  0.400          H  
ATOM   7405 1HD2 LEU A 454     -14.196 -93.171 -18.349  1.00  0.400          H  
ATOM   7406 2HD2 LEU A 454     -15.595 -94.126 -17.805  1.00  0.400          H  
ATOM   7407 3HD2 LEU A 454     -15.147 -92.630 -16.961  1.00  0.400          H  
ATOM   7408  N   VAL A 455     -15.043 -94.447 -12.092  1.00  0.240          N  
ATOM   7409  CA  VAL A 455     -15.631 -94.885 -10.836  1.00  0.230          C  
ATOM   7410  C   VAL A 455     -16.506 -93.745 -10.327  1.00  0.220          C  
ATOM   7411  O   VAL A 455     -17.669 -93.949  -9.964  1.00  0.220          O  
ATOM   7412  CB  VAL A 455     -14.547 -95.250  -9.806  1.00  0.330          C  
ATOM   7413  CG1 VAL A 455     -15.172 -95.526  -8.431  1.00  0.330          C  
ATOM   7414  CG2 VAL A 455     -13.799 -96.463 -10.319  1.00  0.330          C  
ATOM   7415  H   VAL A 455     -14.033 -94.303 -12.200  1.00  0.290          H  
ATOM   7416  HA  VAL A 455     -16.254 -95.760 -11.019  1.00  0.280          H  
ATOM   7417  HB  VAL A 455     -13.858 -94.418  -9.684  1.00  0.390          H  
ATOM   7418 1HG1 VAL A 455     -14.382 -95.781  -7.723  1.00  0.390          H  
ATOM   7419 2HG1 VAL A 455     -15.697 -94.641  -8.074  1.00  0.390          H  
ATOM   7420 3HG1 VAL A 455     -15.874 -96.355  -8.508  1.00  0.390          H  
ATOM   7421 1HG2 VAL A 455     -13.037 -96.739  -9.616  1.00  0.390          H  
ATOM   7422 2HG2 VAL A 455     -14.494 -97.290 -10.436  1.00  0.390          H  
ATOM   7423 3HG2 VAL A 455     -13.342 -96.235 -11.284  1.00  0.390          H  
ATOM   7424  N   GLY A 456     -15.937 -92.538 -10.340  1.00  0.220          N  
ATOM   7425  CA  GLY A 456     -16.625 -91.320  -9.938  1.00  0.220          C  
ATOM   7426  C   GLY A 456     -17.869 -91.106 -10.780  1.00  0.200          C  
ATOM   7427  O   GLY A 456     -18.961 -90.846 -10.254  1.00  0.190          O  
ATOM   7428  H   GLY A 456     -14.951 -92.464 -10.615  1.00  0.260          H  
ATOM   7429 1HA  GLY A 456     -16.877 -91.357  -8.878  1.00  0.260          H  
ATOM   7430 2HA  GLY A 456     -15.952 -90.486 -10.094  1.00  0.260          H  
ATOM   7431  N   ALA A 457     -17.693 -91.156 -12.109  1.00  0.210          N  
ATOM   7432  CA  ALA A 457     -18.787 -90.964 -13.030  1.00  0.200          C  
ATOM   7433  C   ALA A 457     -19.870 -91.996 -12.798  1.00  0.200          C  
ATOM   7434  O   ALA A 457     -21.040 -91.647 -12.823  1.00  0.180          O  
ATOM   7435  CB  ALA A 457     -18.312 -91.044 -14.463  1.00  0.280          C  
ATOM   7436  H   ALA A 457     -16.764 -91.312 -12.493  1.00  0.250          H  
ATOM   7437  HA  ALA A 457     -19.192 -89.978 -12.863  1.00  0.240          H  
ATOM   7438 1HB  ALA A 457     -19.155 -90.875 -15.126  1.00  0.340          H  
ATOM   7439 2HB  ALA A 457     -17.544 -90.290 -14.638  1.00  0.340          H  
ATOM   7440 3HB  ALA A 457     -17.900 -92.029 -14.645  1.00  0.340          H  
ATOM   7441  N   ALA A 458     -19.521 -93.264 -12.538  1.00  0.210          N  
ATOM   7442  CA  ALA A 458     -20.547 -94.263 -12.285  1.00  0.210          C  
ATOM   7443  C   ALA A 458     -21.378 -93.901 -11.064  1.00  0.210          C  
ATOM   7444  O   ALA A 458     -22.609 -93.933 -11.109  1.00  0.200          O  
ATOM   7445  CB  ALA A 458     -19.923 -95.623 -12.076  1.00  0.290          C  
ATOM   7446  H   ALA A 458     -18.542 -93.561 -12.581  1.00  0.250          H  
ATOM   7447  HA  ALA A 458     -21.193 -94.315 -13.152  1.00  0.250          H  
ATOM   7448 1HB  ALA A 458     -20.705 -96.362 -11.912  1.00  0.350          H  
ATOM   7449 2HB  ALA A 458     -19.342 -95.890 -12.958  1.00  0.350          H  
ATOM   7450 3HB  ALA A 458     -19.264 -95.588 -11.208  1.00  0.350          H  
ATOM   7451  N   VAL A 459     -20.721 -93.418 -10.004  1.00  0.210          N  
ATOM   7452  CA  VAL A 459     -21.450 -93.066  -8.791  1.00  0.200          C  
ATOM   7453  C   VAL A 459     -22.481 -91.992  -9.082  1.00  0.190          C  
ATOM   7454  O   VAL A 459     -23.624 -92.092  -8.631  1.00  0.190          O  
ATOM   7455  CB  VAL A 459     -20.484 -92.580  -7.668  1.00  0.280          C  
ATOM   7456  CG1 VAL A 459     -21.272 -91.988  -6.469  1.00  0.280          C  
ATOM   7457  CG2 VAL A 459     -19.635 -93.748  -7.182  1.00  0.280          C  
ATOM   7458  H   VAL A 459     -19.691 -93.409 -10.023  1.00  0.250          H  
ATOM   7459  HA  VAL A 459     -21.969 -93.955  -8.436  1.00  0.240          H  
ATOM   7460  HB  VAL A 459     -19.838 -91.802  -8.068  1.00  0.340          H  
ATOM   7461 1HG1 VAL A 459     -20.580 -91.663  -5.706  1.00  0.340          H  
ATOM   7462 2HG1 VAL A 459     -21.856 -91.142  -6.796  1.00  0.340          H  
ATOM   7463 3HG1 VAL A 459     -21.933 -92.746  -6.052  1.00  0.340          H  
ATOM   7464 1HG2 VAL A 459     -18.950 -93.402  -6.409  1.00  0.340          H  
ATOM   7465 2HG2 VAL A 459     -20.282 -94.522  -6.775  1.00  0.340          H  
ATOM   7466 3HG2 VAL A 459     -19.067 -94.157  -8.005  1.00  0.340          H  
ATOM   7467  N   ILE A 460     -22.087 -90.980  -9.845  1.00  0.170          N  
ATOM   7468  CA  ILE A 460     -23.037 -89.925 -10.143  1.00  0.180          C  
ATOM   7469  C   ILE A 460     -24.043 -90.262 -11.258  1.00  0.180          C  
ATOM   7470  O   ILE A 460     -25.212 -89.957 -11.107  1.00  0.300          O  
ATOM   7471  CB  ILE A 460     -22.314 -88.559 -10.374  1.00  0.250          C  
ATOM   7472  CG1 ILE A 460     -21.227 -88.642 -11.392  1.00  0.250          C  
ATOM   7473  CG2 ILE A 460     -21.724 -88.121  -9.124  1.00  0.250          C  
ATOM   7474  CD1 ILE A 460     -21.598 -88.245 -12.713  1.00  0.250          C  
ATOM   7475  H   ILE A 460     -21.109 -90.958 -10.149  1.00  0.200          H  
ATOM   7476  HA  ILE A 460     -23.616 -89.774  -9.245  1.00  0.220          H  
ATOM   7477  HB  ILE A 460     -23.036 -87.825 -10.712  1.00  0.300          H  
ATOM   7478 1HG1 ILE A 460     -20.395 -88.019 -11.073  1.00  0.300          H  
ATOM   7479 2HG1 ILE A 460     -20.895 -89.639 -11.432  1.00  0.300          H  
ATOM   7480 1HG2 ILE A 460     -21.217 -87.168  -9.246  1.00  0.300          H  
ATOM   7481 2HG2 ILE A 460     -22.483 -88.028  -8.383  1.00  0.300          H  
ATOM   7482 3HG2 ILE A 460     -21.024 -88.881  -8.855  1.00  0.300          H  
ATOM   7483 1HD1 ILE A 460     -20.752 -88.350 -13.366  1.00  0.300          H  
ATOM   7484 2HD1 ILE A 460     -22.388 -88.834 -13.083  1.00  0.300          H  
ATOM   7485 3HD1 ILE A 460     -21.903 -87.234 -12.660  1.00  0.300          H  
ATOM   7486  N   VAL A 461     -23.691 -90.933 -12.342  1.00  0.140          N  
ATOM   7487  CA  VAL A 461     -24.731 -91.157 -13.355  1.00  0.150          C  
ATOM   7488  C   VAL A 461     -25.814 -92.104 -12.833  1.00  0.230          C  
ATOM   7489  O   VAL A 461     -26.992 -91.972 -13.176  1.00  0.270          O  
ATOM   7490  CB  VAL A 461     -24.175 -91.663 -14.713  1.00  0.210          C  
ATOM   7491  CG1 VAL A 461     -23.176 -90.623 -15.292  1.00  0.210          C  
ATOM   7492  CG2 VAL A 461     -23.533 -93.034 -14.559  1.00  0.210          C  
ATOM   7493  H   VAL A 461     -22.728 -91.234 -12.469  1.00  0.170          H  
ATOM   7494  HA  VAL A 461     -25.203 -90.196 -13.558  1.00  0.180          H  
ATOM   7495  HB  VAL A 461     -24.997 -91.735 -15.423  1.00  0.250          H  
ATOM   7496 1HG1 VAL A 461     -22.817 -90.962 -16.264  1.00  0.250          H  
ATOM   7497 2HG1 VAL A 461     -23.680 -89.662 -15.406  1.00  0.250          H  
ATOM   7498 3HG1 VAL A 461     -22.336 -90.513 -14.625  1.00  0.250          H  
ATOM   7499 1HG2 VAL A 461     -23.159 -93.369 -15.522  1.00  0.250          H  
ATOM   7500 2HG2 VAL A 461     -22.736 -92.960 -13.874  1.00  0.250          H  
ATOM   7501 3HG2 VAL A 461     -24.253 -93.758 -14.195  1.00  0.250          H  
ATOM   7502  N   LEU A 462     -25.448 -92.999 -11.913  1.00  0.320          N  
ATOM   7503  CA  LEU A 462     -26.395 -93.930 -11.337  1.00  0.510          C  
ATOM   7504  C   LEU A 462     -27.314 -93.243 -10.331  1.00  0.630          C  
ATOM   7505  O   LEU A 462     -28.252 -93.868  -9.830  1.00  0.860          O  
ATOM   7506  CB  LEU A 462     -25.637 -95.086 -10.676  1.00  0.640          C  
ATOM   7507  CG  LEU A 462     -24.812 -96.021 -11.639  1.00  0.640          C  
ATOM   7508  CD1 LEU A 462     -23.985 -96.983 -10.793  1.00  0.640          C  
ATOM   7509  CD2 LEU A 462     -25.741 -96.791 -12.577  1.00  0.640          C  
ATOM   7510  H   LEU A 462     -24.459 -93.094 -11.659  1.00  0.380          H  
ATOM   7511  HA  LEU A 462     -27.023 -94.314 -12.134  1.00  0.610          H  
ATOM   7512 1HB  LEU A 462     -24.932 -94.654  -9.959  1.00  0.770          H  
ATOM   7513 2HB  LEU A 462     -26.348 -95.701 -10.129  1.00  0.770          H  
ATOM   7514  HG  LEU A 462     -24.134 -95.422 -12.236  1.00  0.770          H  
ATOM   7515 1HD1 LEU A 462     -23.393 -97.624 -11.443  1.00  0.770          H  
ATOM   7516 2HD1 LEU A 462     -23.319 -96.409 -10.145  1.00  0.770          H  
ATOM   7517 3HD1 LEU A 462     -24.647 -97.596 -10.183  1.00  0.770          H  
ATOM   7518 1HD2 LEU A 462     -25.141 -97.430 -13.224  1.00  0.770          H  
ATOM   7519 2HD2 LEU A 462     -26.423 -97.407 -11.991  1.00  0.770          H  
ATOM   7520 3HD2 LEU A 462     -26.311 -96.108 -13.193  1.00  0.770          H  
ATOM   7521  N   LEU A 463     -27.081 -91.949 -10.050  1.00  0.560          N  
ATOM   7522  CA  LEU A 463     -27.968 -91.227  -9.171  1.00  0.800          C  
ATOM   7523  C   LEU A 463     -29.230 -90.901  -9.930  1.00  0.600          C  
ATOM   7524  O   LEU A 463     -30.294 -90.757  -9.332  1.00  0.630          O  
ATOM   7525  CB  LEU A 463     -27.388 -89.875  -8.654  1.00  1.020          C  
ATOM   7526  CG  LEU A 463     -27.332 -88.542  -9.636  1.00  1.020          C  
ATOM   7527  CD1 LEU A 463     -28.641 -87.741  -9.552  1.00  1.020          C  
ATOM   7528  CD2 LEU A 463     -26.158 -87.620  -9.199  1.00  1.020          C  
ATOM   7529  H   LEU A 463     -26.298 -91.450 -10.472  1.00  0.670          H  
ATOM   7530  HA  LEU A 463     -28.215 -91.853  -8.326  1.00  0.960          H  
ATOM   7531 1HB  LEU A 463     -27.917 -89.599  -7.745  1.00  1.230          H  
ATOM   7532 2HB  LEU A 463     -26.367 -90.087  -8.397  1.00  1.230          H  
ATOM   7533  HG  LEU A 463     -27.204 -88.840 -10.663  1.00  1.230          H  
ATOM   7534 1HD1 LEU A 463     -28.576 -86.861 -10.182  1.00  1.230          H  
ATOM   7535 2HD1 LEU A 463     -29.484 -88.291  -9.843  1.00  1.230          H  
ATOM   7536 3HD1 LEU A 463     -28.769 -87.453  -8.555  1.00  1.230          H  
ATOM   7537 1HD2 LEU A 463     -26.124 -86.742  -9.843  1.00  1.230          H  
ATOM   7538 2HD2 LEU A 463     -26.303 -87.307  -8.174  1.00  1.230          H  
ATOM   7539 3HD2 LEU A 463     -25.231 -88.147  -9.276  1.00  1.230          H  
ATOM   7540  N   ALA A 464     -29.147 -90.708 -11.261  1.00  0.500          N  
ATOM   7541  CA  ALA A 464     -30.333 -90.199 -11.929  1.00  0.430          C  
ATOM   7542  C   ALA A 464     -31.529 -91.151 -11.792  1.00  0.360          C  
ATOM   7543  O   ALA A 464     -32.628 -90.649 -11.541  1.00  0.320          O  
ATOM   7544  CB  ALA A 464     -30.015 -89.820 -13.376  1.00  0.630          C  
ATOM   7545  H   ALA A 464     -28.297 -90.896 -11.804  1.00  0.600          H  
ATOM   7546  HA  ALA A 464     -30.621 -89.273 -11.440  1.00  0.520          H  
ATOM   7547 1HB  ALA A 464     -30.902 -89.374 -13.825  1.00  0.760          H  
ATOM   7548 2HB  ALA A 464     -29.208 -89.085 -13.362  1.00  0.760          H  
ATOM   7549 3HB  ALA A 464     -29.707 -90.640 -13.980  1.00  0.760          H  
ATOM   7550  N   PRO A 465     -31.404 -92.496 -11.942  1.00  0.360          N  
ATOM   7551  CA  PRO A 465     -32.469 -93.452 -11.705  1.00  0.320          C  
ATOM   7552  C   PRO A 465     -32.959 -93.463 -10.256  1.00  0.320          C  
ATOM   7553  O   PRO A 465     -34.085 -93.888  -9.991  1.00  0.360          O  
ATOM   7554  CB  PRO A 465     -31.812 -94.792 -12.061  1.00  0.480          C  
ATOM   7555  CG  PRO A 465     -30.692 -94.437 -12.995  1.00  0.480          C  
ATOM   7556  CD  PRO A 465     -30.189 -93.124 -12.496  1.00  0.480          C  
ATOM   7557  HA  PRO A 465     -33.299 -93.234 -12.392  1.00  0.380          H  
ATOM   7558 1HB  PRO A 465     -31.454 -95.285 -11.142  1.00  0.580          H  
ATOM   7559 2HB  PRO A 465     -32.553 -95.464 -12.518  1.00  0.580          H  
ATOM   7560 1HG  PRO A 465     -29.911 -95.215 -12.968  1.00  0.580          H  
ATOM   7561 2HG  PRO A 465     -31.054 -94.383 -14.031  1.00  0.580          H  
ATOM   7562 1HD  PRO A 465     -29.510 -93.316 -11.734  1.00  0.580          H  
ATOM   7563 2HD  PRO A 465     -29.746 -92.603 -13.309  1.00  0.580          H  
ATOM   7564  N   ILE A 466     -32.131 -92.990  -9.314  1.00  0.340          N  
ATOM   7565  CA  ILE A 466     -32.523 -92.968  -7.922  1.00  0.360          C  
ATOM   7566  C   ILE A 466     -33.455 -91.812  -7.767  1.00  0.250          C  
ATOM   7567  O   ILE A 466     -34.517 -91.940  -7.163  1.00  0.270          O  
ATOM   7568  CB  ILE A 466     -31.340 -92.835  -6.930  1.00  0.500          C  
ATOM   7569  CG1 ILE A 466     -30.450 -94.098  -6.989  1.00  0.500          C  
ATOM   7570  CG2 ILE A 466     -31.872 -92.571  -5.515  1.00  0.500          C  
ATOM   7571  CD1 ILE A 466     -29.116 -93.982  -6.228  1.00  0.500          C  
ATOM   7572  H   ILE A 466     -31.236 -92.575  -9.550  1.00  0.410          H  
ATOM   7573  HA  ILE A 466     -33.063 -93.883  -7.686  1.00  0.430          H  
ATOM   7574  HB  ILE A 466     -30.717 -91.997  -7.222  1.00  0.600          H  
ATOM   7575 1HG1 ILE A 466     -31.008 -94.941  -6.592  1.00  0.600          H  
ATOM   7576 2HG1 ILE A 466     -30.217 -94.301  -8.039  1.00  0.600          H  
ATOM   7577 1HG2 ILE A 466     -31.053 -92.454  -4.827  1.00  0.600          H  
ATOM   7578 2HG2 ILE A 466     -32.451 -91.660  -5.510  1.00  0.600          H  
ATOM   7579 3HG2 ILE A 466     -32.500 -93.402  -5.195  1.00  0.600          H  
ATOM   7580 1HD1 ILE A 466     -28.560 -94.911  -6.348  1.00  0.600          H  
ATOM   7581 2HD1 ILE A 466     -28.530 -93.172  -6.620  1.00  0.600          H  
ATOM   7582 3HD1 ILE A 466     -29.291 -93.811  -5.173  1.00  0.600          H  
ATOM   7583  N   GLN A 467     -33.046 -90.663  -8.290  1.00  0.210          N  
ATOM   7584  CA  GLN A 467     -33.878 -89.488  -8.171  1.00  0.180          C  
ATOM   7585  C   GLN A 467     -35.184 -89.659  -8.915  1.00  0.190          C  
ATOM   7586  O   GLN A 467     -36.228 -89.218  -8.433  1.00  0.200          O  
ATOM   7587  CB  GLN A 467     -33.160 -88.268  -8.725  1.00  0.260          C  
ATOM   7588  CG  GLN A 467     -31.988 -87.867  -7.935  1.00  0.260          C  
ATOM   7589  CD  GLN A 467     -32.358 -87.501  -6.529  1.00  0.260          C  
ATOM   7590  OE1 GLN A 467     -32.008 -88.249  -5.627  1.00  0.260          O  
ATOM   7591  NE2 GLN A 467     -33.074 -86.391  -6.338  1.00  0.260          N  
ATOM   7592  H   GLN A 467     -32.136 -90.631  -8.760  1.00  0.250          H  
ATOM   7593  HA  GLN A 467     -34.107 -89.334  -7.118  1.00  0.220          H  
ATOM   7594 1HB  GLN A 467     -32.814 -88.481  -9.740  1.00  0.320          H  
ATOM   7595 2HB  GLN A 467     -33.850 -87.428  -8.782  1.00  0.320          H  
ATOM   7596 1HG  GLN A 467     -31.285 -88.699  -7.895  1.00  0.320          H  
ATOM   7597 2HG  GLN A 467     -31.536 -87.029  -8.430  1.00  0.320          H  
ATOM   7598 1HE2 GLN A 467     -33.371 -86.110  -5.401  1.00  0.320          H  
ATOM   7599 2HE2 GLN A 467     -33.337 -85.819  -7.112  1.00  0.320          H  
ATOM   7600  N   TYR A 468     -35.147 -90.314 -10.079  1.00  0.220          N  
ATOM   7601  CA  TYR A 468     -36.360 -90.522 -10.846  1.00  0.230          C  
ATOM   7602  C   TYR A 468     -37.312 -91.396 -10.021  1.00  0.220          C  
ATOM   7603  O   TYR A 468     -38.505 -91.092  -9.903  1.00  0.220          O  
ATOM   7604  CB  TYR A 468     -36.057 -91.114 -12.216  1.00  0.320          C  
ATOM   7605  CG  TYR A 468     -37.269 -91.138 -13.107  1.00  0.320          C  
ATOM   7606  CD1 TYR A 468     -37.658 -89.953 -13.744  1.00  0.320          C  
ATOM   7607  CD2 TYR A 468     -37.997 -92.294 -13.293  1.00  0.320          C  
ATOM   7608  CE1 TYR A 468     -38.762 -89.937 -14.554  1.00  0.320          C  
ATOM   7609  CE2 TYR A 468     -39.109 -92.273 -14.113  1.00  0.320          C  
ATOM   7610  CZ  TYR A 468     -39.491 -91.101 -14.742  1.00  0.320          C  
ATOM   7611  OH  TYR A 468     -40.600 -91.094 -15.558  1.00  0.320          O  
ATOM   7612  H   TYR A 468     -34.244 -90.620 -10.452  1.00  0.260          H  
ATOM   7613  HA  TYR A 468     -36.847 -89.561 -10.994  1.00  0.280          H  
ATOM   7614 1HB  TYR A 468     -35.272 -90.533 -12.705  1.00  0.380          H  
ATOM   7615 2HB  TYR A 468     -35.690 -92.134 -12.099  1.00  0.380          H  
ATOM   7616  HD1 TYR A 468     -37.086 -89.035 -13.597  1.00  0.380          H  
ATOM   7617  HD2 TYR A 468     -37.699 -93.217 -12.795  1.00  0.380          H  
ATOM   7618  HE1 TYR A 468     -39.061 -89.015 -15.045  1.00  0.380          H  
ATOM   7619  HE2 TYR A 468     -39.688 -93.184 -14.263  1.00  0.380          H  
ATOM   7620  HH  TYR A 468     -40.977 -91.977 -15.589  1.00  0.380          H  
ATOM   7621  N   PHE A 469     -36.783 -92.488  -9.447  1.00  0.210          N  
ATOM   7622  CA  PHE A 469     -37.541 -93.383  -8.582  1.00  0.210          C  
ATOM   7623  C   PHE A 469     -38.165 -92.652  -7.399  1.00  0.180          C  
ATOM   7624  O   PHE A 469     -39.357 -92.822  -7.117  1.00  0.170          O  
ATOM   7625  CB  PHE A 469     -36.639 -94.489  -8.046  1.00  0.290          C  
ATOM   7626  CG  PHE A 469     -37.274 -95.338  -7.001  1.00  0.290          C  
ATOM   7627  CD1 PHE A 469     -38.126 -96.367  -7.332  1.00  0.290          C  
ATOM   7628  CD2 PHE A 469     -37.009 -95.090  -5.656  1.00  0.290          C  
ATOM   7629  CE1 PHE A 469     -38.701 -97.136  -6.347  1.00  0.290          C  
ATOM   7630  CE2 PHE A 469     -37.584 -95.850  -4.675  1.00  0.290          C  
ATOM   7631  CZ  PHE A 469     -38.431 -96.876  -5.018  1.00  0.290          C  
ATOM   7632  H   PHE A 469     -35.801 -92.730  -9.613  1.00  0.250          H  
ATOM   7633  HA  PHE A 469     -38.338 -93.830  -9.172  1.00  0.250          H  
ATOM   7634 1HB  PHE A 469     -36.323 -95.129  -8.869  1.00  0.350          H  
ATOM   7635 2HB  PHE A 469     -35.743 -94.054  -7.627  1.00  0.350          H  
ATOM   7636  HD1 PHE A 469     -38.340 -96.569  -8.381  1.00  0.350          H  
ATOM   7637  HD2 PHE A 469     -36.334 -94.278  -5.388  1.00  0.350          H  
ATOM   7638  HE1 PHE A 469     -39.369 -97.950  -6.619  1.00  0.350          H  
ATOM   7639  HE2 PHE A 469     -37.368 -95.643  -3.627  1.00  0.350          H  
ATOM   7640  HZ  PHE A 469     -38.885 -97.486  -4.241  1.00  0.350          H  
ATOM   7641  N   ILE A 470     -37.363 -91.857  -6.684  1.00  0.200          N  
ATOM   7642  CA  ILE A 470     -37.864 -91.166  -5.508  1.00  0.190          C  
ATOM   7643  C   ILE A 470     -38.960 -90.215  -5.933  1.00  0.160          C  
ATOM   7644  O   ILE A 470     -39.996 -90.140  -5.276  1.00  0.170          O  
ATOM   7645  CB  ILE A 470     -36.774 -90.354  -4.781  1.00  0.270          C  
ATOM   7646  CG1 ILE A 470     -35.719 -91.292  -4.199  1.00  0.270          C  
ATOM   7647  CG2 ILE A 470     -37.460 -89.553  -3.594  1.00  0.270          C  
ATOM   7648  CD1 ILE A 470     -34.446 -90.574  -3.764  1.00  0.270          C  
ATOM   7649  H   ILE A 470     -36.378 -91.759  -6.952  1.00  0.240          H  
ATOM   7650  HA  ILE A 470     -38.283 -91.901  -4.820  1.00  0.230          H  
ATOM   7651  HB  ILE A 470     -36.278 -89.670  -5.477  1.00  0.320          H  
ATOM   7652 1HG1 ILE A 470     -36.141 -91.808  -3.352  1.00  0.320          H  
ATOM   7653 2HG1 ILE A 470     -35.455 -92.026  -4.942  1.00  0.320          H  
ATOM   7654 1HG2 ILE A 470     -36.731 -88.991  -3.046  1.00  0.320          H  
ATOM   7655 2HG2 ILE A 470     -38.205 -88.861  -3.972  1.00  0.320          H  
ATOM   7656 3HG2 ILE A 470     -37.944 -90.251  -2.910  1.00  0.320          H  
ATOM   7657 1HD1 ILE A 470     -33.741 -91.304  -3.378  1.00  0.320          H  
ATOM   7658 2HD1 ILE A 470     -34.002 -90.066  -4.624  1.00  0.320          H  
ATOM   7659 3HD1 ILE A 470     -34.659 -89.848  -2.999  1.00  0.320          H  
ATOM   7660  N   ALA A 471     -38.719 -89.449  -7.003  1.00  0.160          N  
ATOM   7661  CA  ALA A 471     -39.702 -88.506  -7.497  1.00  0.160          C  
ATOM   7662  C   ALA A 471     -40.993 -89.196  -7.892  1.00  0.160          C  
ATOM   7663  O   ALA A 471     -42.078 -88.642  -7.682  1.00  0.150          O  
ATOM   7664  CB  ALA A 471     -39.152 -87.759  -8.661  1.00  0.220          C  
ATOM   7665  H   ALA A 471     -37.824 -89.520  -7.494  1.00  0.190          H  
ATOM   7666  HA  ALA A 471     -39.922 -87.806  -6.706  1.00  0.190          H  
ATOM   7667 1HB  ALA A 471     -39.900 -87.048  -8.972  1.00  0.270          H  
ATOM   7668 2HB  ALA A 471     -38.241 -87.241  -8.362  1.00  0.270          H  
ATOM   7669 3HB  ALA A 471     -38.927 -88.455  -9.469  1.00  0.270          H  
ATOM   7670  N   THR A 472     -40.885 -90.400  -8.455  1.00  0.160          N  
ATOM   7671  CA  THR A 472     -42.049 -91.176  -8.831  1.00  0.160          C  
ATOM   7672  C   THR A 472     -42.847 -91.488  -7.575  1.00  0.150          C  
ATOM   7673  O   THR A 472     -44.071 -91.312  -7.555  1.00  0.150          O  
ATOM   7674  CB  THR A 472     -41.651 -92.489  -9.540  1.00  0.220          C  
ATOM   7675  OG1 THR A 472     -40.930 -92.190 -10.752  1.00  0.220          O  
ATOM   7676  CG2 THR A 472     -42.905 -93.299  -9.880  1.00  0.220          C  
ATOM   7677  H   THR A 472     -39.954 -90.765  -8.671  1.00  0.190          H  
ATOM   7678  HA  THR A 472     -42.670 -90.584  -9.501  1.00  0.190          H  
ATOM   7679  HB  THR A 472     -41.019 -93.081  -8.891  1.00  0.270          H  
ATOM   7680  HG1 THR A 472     -40.065 -91.770 -10.522  1.00  0.270          H  
ATOM   7681 1HG2 THR A 472     -42.609 -94.218 -10.380  1.00  0.270          H  
ATOM   7682 2HG2 THR A 472     -43.457 -93.549  -8.970  1.00  0.270          H  
ATOM   7683 3HG2 THR A 472     -43.545 -92.715 -10.539  1.00  0.270          H  
ATOM   7684  N   LYS A 473     -42.152 -91.933  -6.519  1.00  0.160          N  
ATOM   7685  CA  LYS A 473     -42.816 -92.247  -5.263  1.00  0.160          C  
ATOM   7686  C   LYS A 473     -43.410 -90.993  -4.624  1.00  0.140          C  
ATOM   7687  O   LYS A 473     -44.481 -91.067  -4.011  1.00  0.130          O  
ATOM   7688  CB  LYS A 473     -41.864 -92.946  -4.299  1.00  0.220          C  
ATOM   7689  CG  LYS A 473     -41.420 -94.362  -4.723  1.00  0.220          C  
ATOM   7690  CD  LYS A 473     -42.609 -95.344  -4.775  1.00  0.220          C  
ATOM   7691  CE  LYS A 473     -42.164 -96.765  -5.028  1.00  0.220          C  
ATOM   7692  NZ  LYS A 473     -43.334 -97.700  -5.159  1.00  0.220          N  
ATOM   7693  H   LYS A 473     -41.145 -92.101  -6.632  1.00  0.190          H  
ATOM   7694  HA  LYS A 473     -43.650 -92.910  -5.475  1.00  0.190          H  
ATOM   7695 1HB  LYS A 473     -40.970 -92.335  -4.164  1.00  0.270          H  
ATOM   7696 2HB  LYS A 473     -42.350 -93.026  -3.348  1.00  0.270          H  
ATOM   7697 1HG  LYS A 473     -40.955 -94.314  -5.710  1.00  0.270          H  
ATOM   7698 2HG  LYS A 473     -40.678 -94.731  -4.017  1.00  0.270          H  
ATOM   7699 1HD  LYS A 473     -43.171 -95.298  -3.838  1.00  0.270          H  
ATOM   7700 2HD  LYS A 473     -43.279 -95.080  -5.591  1.00  0.270          H  
ATOM   7701 1HE  LYS A 473     -41.579 -96.801  -5.942  1.00  0.270          H  
ATOM   7702 2HE  LYS A 473     -41.544 -97.090  -4.194  1.00  0.270          H  
ATOM   7703 1HZ  LYS A 473     -43.000 -98.637  -5.316  1.00  0.270          H  
ATOM   7704 2HZ  LYS A 473     -43.887 -97.677  -4.311  1.00  0.270          H  
ATOM   7705 3HZ  LYS A 473     -43.921 -97.425  -5.949  1.00  0.270          H  
ATOM   7706  N   LEU A 474     -42.738 -89.841  -4.761  1.00  0.140          N  
ATOM   7707  CA  LEU A 474     -43.308 -88.607  -4.246  1.00  0.130          C  
ATOM   7708  C   LEU A 474     -44.597 -88.295  -4.969  1.00  0.140          C  
ATOM   7709  O   LEU A 474     -45.584 -87.965  -4.322  1.00  0.150          O  
ATOM   7710  CB  LEU A 474     -42.337 -87.424  -4.407  1.00  0.190          C  
ATOM   7711  CG  LEU A 474     -41.141 -87.409  -3.468  1.00  0.190          C  
ATOM   7712  CD1 LEU A 474     -40.101 -86.385  -3.903  1.00  0.190          C  
ATOM   7713  CD2 LEU A 474     -41.622 -86.997  -2.107  1.00  0.190          C  
ATOM   7714  H   LEU A 474     -41.816 -89.854  -5.201  1.00  0.170          H  
ATOM   7715  HA  LEU A 474     -43.542 -88.754  -3.198  1.00  0.160          H  
ATOM   7716 1HB  LEU A 474     -41.961 -87.433  -5.420  1.00  0.220          H  
ATOM   7717 2HB  LEU A 474     -42.890 -86.501  -4.262  1.00  0.220          H  
ATOM   7718  HG  LEU A 474     -40.689 -88.395  -3.442  1.00  0.220          H  
ATOM   7719 1HD1 LEU A 474     -39.271 -86.394  -3.193  1.00  0.220          H  
ATOM   7720 2HD1 LEU A 474     -39.725 -86.623  -4.880  1.00  0.220          H  
ATOM   7721 3HD1 LEU A 474     -40.551 -85.395  -3.921  1.00  0.220          H  
ATOM   7722 1HD2 LEU A 474     -40.806 -86.976  -1.461  1.00  0.220          H  
ATOM   7723 2HD2 LEU A 474     -42.039 -86.009  -2.163  1.00  0.220          H  
ATOM   7724 3HD2 LEU A 474     -42.363 -87.671  -1.715  1.00  0.220          H  
ATOM   7725  N   ALA A 475     -44.627 -88.469  -6.293  1.00  0.150          N  
ATOM   7726  CA  ALA A 475     -45.848 -88.216  -7.044  1.00  0.170          C  
ATOM   7727  C   ALA A 475     -46.987 -89.121  -6.572  1.00  0.180          C  
ATOM   7728  O   ALA A 475     -48.133 -88.664  -6.452  1.00  0.190          O  
ATOM   7729  CB  ALA A 475     -45.602 -88.427  -8.524  1.00  0.230          C  
ATOM   7730  H   ALA A 475     -43.763 -88.708  -6.790  1.00  0.180          H  
ATOM   7731  HA  ALA A 475     -46.139 -87.183  -6.877  1.00  0.200          H  
ATOM   7732 1HB  ALA A 475     -46.511 -88.207  -9.077  1.00  0.280          H  
ATOM   7733 2HB  ALA A 475     -44.802 -87.763  -8.850  1.00  0.280          H  
ATOM   7734 3HB  ALA A 475     -45.310 -89.457  -8.700  1.00  0.280          H  
ATOM   7735  N   GLU A 476     -46.681 -90.397  -6.280  1.00  0.180          N  
ATOM   7736  CA  GLU A 476     -47.716 -91.300  -5.787  1.00  0.220          C  
ATOM   7737  C   GLU A 476     -48.221 -90.823  -4.425  1.00  0.180          C  
ATOM   7738  O   GLU A 476     -49.433 -90.812  -4.163  1.00  0.180          O  
ATOM   7739  CB  GLU A 476     -47.179 -92.729  -5.627  1.00  0.290          C  
ATOM   7740  CG  GLU A 476     -46.836 -93.469  -6.915  1.00  0.290          C  
ATOM   7741  CD  GLU A 476     -46.283 -94.856  -6.641  1.00  0.290          C  
ATOM   7742  OE1 GLU A 476     -46.142 -95.195  -5.484  1.00  0.290          O  
ATOM   7743  OE2 GLU A 476     -45.986 -95.563  -7.573  1.00  0.290          O  
ATOM   7744  H   GLU A 476     -45.731 -90.738  -6.467  1.00  0.220          H  
ATOM   7745  HA  GLU A 476     -48.548 -91.301  -6.490  1.00  0.260          H  
ATOM   7746 1HB  GLU A 476     -46.274 -92.702  -5.021  1.00  0.350          H  
ATOM   7747 2HB  GLU A 476     -47.910 -93.328  -5.086  1.00  0.350          H  
ATOM   7748 1HG  GLU A 476     -47.732 -93.555  -7.527  1.00  0.350          H  
ATOM   7749 2HG  GLU A 476     -46.101 -92.891  -7.472  1.00  0.350          H  
ATOM   7750  N   ALA A 477     -47.281 -90.400  -3.560  1.00  0.160          N  
ATOM   7751  CA  ALA A 477     -47.621 -89.896  -2.241  1.00  0.160          C  
ATOM   7752  C   ALA A 477     -48.487 -88.648  -2.371  1.00  0.160          C  
ATOM   7753  O   ALA A 477     -49.463 -88.488  -1.629  1.00  0.190          O  
ATOM   7754  CB  ALA A 477     -46.355 -89.601  -1.437  1.00  0.220          C  
ATOM   7755  H   ALA A 477     -46.294 -90.487  -3.822  1.00  0.190          H  
ATOM   7756  HA  ALA A 477     -48.201 -90.659  -1.723  1.00  0.190          H  
ATOM   7757 1HB  ALA A 477     -46.627 -89.247  -0.447  1.00  0.270          H  
ATOM   7758 2HB  ALA A 477     -45.760 -90.511  -1.348  1.00  0.270          H  
ATOM   7759 3HB  ALA A 477     -45.778 -88.849  -1.949  1.00  0.270          H  
ATOM   7760  N   GLN A 478     -48.167 -87.778  -3.341  1.00  0.140          N  
ATOM   7761  CA  GLN A 478     -48.941 -86.566  -3.547  1.00  0.190          C  
ATOM   7762  C   GLN A 478     -50.352 -86.893  -3.955  1.00  0.190          C  
ATOM   7763  O   GLN A 478     -51.282 -86.294  -3.429  1.00  0.220          O  
ATOM   7764  CB  GLN A 478     -48.325 -85.655  -4.610  1.00  0.250          C  
ATOM   7765  CG  GLN A 478     -47.062 -84.975  -4.194  1.00  0.250          C  
ATOM   7766  CD  GLN A 478     -46.410 -84.212  -5.329  1.00  0.250          C  
ATOM   7767  OE1 GLN A 478     -46.339 -84.708  -6.456  1.00  0.250          O  
ATOM   7768  NE2 GLN A 478     -45.943 -82.997  -5.057  1.00  0.250          N  
ATOM   7769  H   GLN A 478     -47.332 -87.953  -3.899  1.00  0.170          H  
ATOM   7770  HA  GLN A 478     -48.972 -86.017  -2.608  1.00  0.230          H  
ATOM   7771 1HB  GLN A 478     -48.111 -86.242  -5.499  1.00  0.300          H  
ATOM   7772 2HB  GLN A 478     -49.045 -84.887  -4.892  1.00  0.300          H  
ATOM   7773 1HG  GLN A 478     -47.280 -84.276  -3.383  1.00  0.300          H  
ATOM   7774 2HG  GLN A 478     -46.383 -85.729  -3.854  1.00  0.300          H  
ATOM   7775 1HE2 GLN A 478     -45.512 -82.454  -5.780  1.00  0.300          H  
ATOM   7776 2HE2 GLN A 478     -46.031 -82.605  -4.137  1.00  0.300          H  
ATOM   7777  N   LYS A 479     -50.546 -87.877  -4.833  1.00  0.190          N  
ATOM   7778  CA  LYS A 479     -51.913 -88.190  -5.214  1.00  0.230          C  
ATOM   7779  C   LYS A 479     -52.727 -88.643  -4.013  1.00  0.210          C  
ATOM   7780  O   LYS A 479     -53.859 -88.181  -3.835  1.00  0.220          O  
ATOM   7781  CB  LYS A 479     -51.970 -89.248  -6.315  1.00  0.310          C  
ATOM   7782  CG  LYS A 479     -53.417 -89.641  -6.756  1.00  0.310          C  
ATOM   7783  CD  LYS A 479     -54.192 -88.444  -7.345  1.00  0.310          C  
ATOM   7784  CE  LYS A 479     -55.478 -88.879  -8.086  1.00  0.310          C  
ATOM   7785  NZ  LYS A 479     -56.505 -89.508  -7.174  1.00  0.310          N  
ATOM   7786  H   LYS A 479     -49.741 -88.328  -5.287  1.00  0.230          H  
ATOM   7787  HA  LYS A 479     -52.367 -87.280  -5.595  1.00  0.280          H  
ATOM   7788 1HB  LYS A 479     -51.427 -88.889  -7.189  1.00  0.370          H  
ATOM   7789 2HB  LYS A 479     -51.462 -90.152  -5.967  1.00  0.370          H  
ATOM   7790 1HG  LYS A 479     -53.356 -90.426  -7.507  1.00  0.370          H  
ATOM   7791 2HG  LYS A 479     -53.967 -90.033  -5.897  1.00  0.370          H  
ATOM   7792 1HD  LYS A 479     -54.498 -87.779  -6.531  1.00  0.370          H  
ATOM   7793 2HD  LYS A 479     -53.554 -87.886  -8.028  1.00  0.370          H  
ATOM   7794 1HE  LYS A 479     -55.921 -88.004  -8.557  1.00  0.370          H  
ATOM   7795 2HE  LYS A 479     -55.210 -89.598  -8.858  1.00  0.370          H  
ATOM   7796 1HZ  LYS A 479     -57.316 -89.770  -7.700  1.00  0.370          H  
ATOM   7797 2HZ  LYS A 479     -56.124 -90.333  -6.729  1.00  0.370          H  
ATOM   7798 3HZ  LYS A 479     -56.806 -88.849  -6.425  1.00  0.370          H  
ATOM   7799  N   SER A 480     -52.158 -89.517  -3.170  1.00  0.210          N  
ATOM   7800  CA  SER A 480     -52.898 -89.975  -1.999  1.00  0.210          C  
ATOM   7801  C   SER A 480     -53.193 -88.807  -1.064  1.00  0.210          C  
ATOM   7802  O   SER A 480     -54.308 -88.679  -0.537  1.00  0.220          O  
ATOM   7803  CB  SER A 480     -52.116 -91.036  -1.242  1.00  0.290          C  
ATOM   7804  OG  SER A 480     -51.987 -92.219  -1.988  1.00  0.290          O  
ATOM   7805  H   SER A 480     -51.220 -89.889  -3.369  1.00  0.250          H  
ATOM   7806  HA  SER A 480     -53.845 -90.400  -2.333  1.00  0.250          H  
ATOM   7807 1HB  SER A 480     -51.123 -90.644  -1.007  1.00  0.350          H  
ATOM   7808 2HB  SER A 480     -52.613 -91.247  -0.296  1.00  0.350          H  
ATOM   7809  HG  SER A 480     -51.486 -92.824  -1.435  1.00  0.350          H  
ATOM   7810  N   THR A 481     -52.205 -87.925  -0.898  1.00  0.190          N  
ATOM   7811  CA  THR A 481     -52.320 -86.780  -0.017  1.00  0.210          C  
ATOM   7812  C   THR A 481     -53.435 -85.865  -0.514  1.00  0.220          C  
ATOM   7813  O   THR A 481     -54.251 -85.407   0.284  1.00  0.220          O  
ATOM   7814  CB  THR A 481     -50.981 -86.003   0.067  1.00  0.290          C  
ATOM   7815  OG1 THR A 481     -49.939 -86.889   0.541  1.00  0.290          O  
ATOM   7816  CG2 THR A 481     -51.117 -84.853   1.080  1.00  0.290          C  
ATOM   7817  H   THR A 481     -51.308 -88.095  -1.356  1.00  0.230          H  
ATOM   7818  HA  THR A 481     -52.580 -87.128   0.980  1.00  0.250          H  
ATOM   7819  HB  THR A 481     -50.714 -85.610  -0.911  1.00  0.340          H  
ATOM   7820  HG1 THR A 481     -49.695 -87.503  -0.194  1.00  0.340          H  
ATOM   7821 1HG2 THR A 481     -50.173 -84.323   1.149  1.00  0.340          H  
ATOM   7822 2HG2 THR A 481     -51.897 -84.159   0.762  1.00  0.340          H  
ATOM   7823 3HG2 THR A 481     -51.377 -85.260   2.060  1.00  0.340          H  
ATOM   7824  N   LEU A 482     -53.474 -85.601  -1.827  1.00  0.230          N  
ATOM   7825  CA  LEU A 482     -54.482 -84.748  -2.436  1.00  0.250          C  
ATOM   7826  C   LEU A 482     -55.881 -85.321  -2.262  1.00  0.250          C  
ATOM   7827  O   LEU A 482     -56.831 -84.564  -2.018  1.00  0.270          O  
ATOM   7828  CB  LEU A 482     -54.173 -84.557  -3.925  1.00  0.340          C  
ATOM   7829  CG  LEU A 482     -52.921 -83.693  -4.278  1.00  0.340          C  
ATOM   7830  CD1 LEU A 482     -52.627 -83.849  -5.760  1.00  0.340          C  
ATOM   7831  CD2 LEU A 482     -53.174 -82.221  -3.940  1.00  0.340          C  
ATOM   7832  H   LEU A 482     -52.740 -85.989  -2.419  1.00  0.280          H  
ATOM   7833  HA  LEU A 482     -54.451 -83.788  -1.940  1.00  0.300          H  
ATOM   7834 1HB  LEU A 482     -54.014 -85.546  -4.358  1.00  0.410          H  
ATOM   7835 2HB  LEU A 482     -55.042 -84.112  -4.406  1.00  0.410          H  
ATOM   7836  HG  LEU A 482     -52.064 -84.038  -3.715  1.00  0.410          H  
ATOM   7837 1HD1 LEU A 482     -51.748 -83.261  -6.019  1.00  0.410          H  
ATOM   7838 2HD1 LEU A 482     -52.435 -84.898  -5.982  1.00  0.410          H  
ATOM   7839 3HD1 LEU A 482     -53.479 -83.504  -6.343  1.00  0.410          H  
ATOM   7840 1HD2 LEU A 482     -52.291 -81.640  -4.203  1.00  0.410          H  
ATOM   7841 2HD2 LEU A 482     -54.029 -81.858  -4.509  1.00  0.410          H  
ATOM   7842 3HD2 LEU A 482     -53.369 -82.100  -2.881  1.00  0.410          H  
ATOM   7843  N   ASP A 483     -56.034 -86.647  -2.374  1.00  0.250          N  
ATOM   7844  CA  ASP A 483     -57.352 -87.227  -2.150  1.00  0.260          C  
ATOM   7845  C   ASP A 483     -57.794 -87.001  -0.696  1.00  0.240          C  
ATOM   7846  O   ASP A 483     -58.952 -86.636  -0.448  1.00  0.260          O  
ATOM   7847  CB  ASP A 483     -57.363 -88.729  -2.446  1.00  0.360          C  
ATOM   7848  CG  ASP A 483     -57.272 -89.105  -3.948  1.00  0.360          C  
ATOM   7849  OD1 ASP A 483     -57.431 -88.265  -4.819  1.00  0.360          O  
ATOM   7850  OD2 ASP A 483     -57.051 -90.263  -4.220  1.00  0.360          O  
ATOM   7851  H   ASP A 483     -55.245 -87.234  -2.675  1.00  0.300          H  
ATOM   7852  HA  ASP A 483     -58.065 -86.735  -2.810  1.00  0.310          H  
ATOM   7853 1HB  ASP A 483     -56.516 -89.190  -1.930  1.00  0.430          H  
ATOM   7854 2HB  ASP A 483     -58.268 -89.168  -2.030  1.00  0.430          H  
ATOM   7855  N   TYR A 484     -56.859 -87.148   0.266  1.00  0.220          N  
ATOM   7856  CA  TYR A 484     -57.189 -86.916   1.680  1.00  0.210          C  
ATOM   7857  C   TYR A 484     -57.485 -85.443   1.937  1.00  0.230          C  
ATOM   7858  O   TYR A 484     -58.408 -85.114   2.691  1.00  0.240          O  
ATOM   7859  CB  TYR A 484     -56.062 -87.347   2.631  1.00  0.300          C  
ATOM   7860  CG  TYR A 484     -55.877 -88.829   2.803  1.00  0.300          C  
ATOM   7861  CD1 TYR A 484     -54.691 -89.425   2.419  1.00  0.300          C  
ATOM   7862  CD2 TYR A 484     -56.896 -89.600   3.342  1.00  0.300          C  
ATOM   7863  CE1 TYR A 484     -54.518 -90.779   2.566  1.00  0.300          C  
ATOM   7864  CE2 TYR A 484     -56.723 -90.959   3.487  1.00  0.300          C  
ATOM   7865  CZ  TYR A 484     -55.538 -91.548   3.100  1.00  0.300          C  
ATOM   7866  OH  TYR A 484     -55.364 -92.907   3.239  1.00  0.300          O  
ATOM   7867  H   TYR A 484     -55.929 -87.501   0.006  1.00  0.260          H  
ATOM   7868  HA  TYR A 484     -58.089 -87.480   1.918  1.00  0.250          H  
ATOM   7869 1HB  TYR A 484     -55.117 -86.925   2.282  1.00  0.360          H  
ATOM   7870 2HB  TYR A 484     -56.257 -86.927   3.608  1.00  0.360          H  
ATOM   7871  HD1 TYR A 484     -53.891 -88.822   1.998  1.00  0.360          H  
ATOM   7872  HD2 TYR A 484     -57.836 -89.135   3.651  1.00  0.360          H  
ATOM   7873  HE1 TYR A 484     -53.583 -91.245   2.260  1.00  0.360          H  
ATOM   7874  HE2 TYR A 484     -57.523 -91.567   3.906  1.00  0.360          H  
ATOM   7875  HH  TYR A 484     -56.157 -93.296   3.614  1.00  0.360          H  
ATOM   7876  N   SER A 485     -56.719 -84.564   1.289  1.00  0.230          N  
ATOM   7877  CA  SER A 485     -56.874 -83.124   1.405  1.00  0.250          C  
ATOM   7878  C   SER A 485     -58.259 -82.734   0.956  1.00  0.270          C  
ATOM   7879  O   SER A 485     -58.944 -81.964   1.636  1.00  0.290          O  
ATOM   7880  CB  SER A 485     -55.844 -82.423   0.543  1.00  0.340          C  
ATOM   7881  OG  SER A 485     -55.973 -81.031   0.598  1.00  0.340          O  
ATOM   7882  H   SER A 485     -55.949 -84.914   0.722  1.00  0.280          H  
ATOM   7883  HA  SER A 485     -56.741 -82.833   2.447  1.00  0.300          H  
ATOM   7884 1HB  SER A 485     -54.844 -82.715   0.869  1.00  0.410          H  
ATOM   7885 2HB  SER A 485     -55.957 -82.747  -0.476  1.00  0.410          H  
ATOM   7886  HG  SER A 485     -55.286 -80.692   0.021  1.00  0.410          H  
ATOM   7887  N   THR A 486     -58.684 -83.303  -0.177  1.00  0.270          N  
ATOM   7888  CA  THR A 486     -59.987 -83.042  -0.742  1.00  0.290          C  
ATOM   7889  C   THR A 486     -61.072 -83.426   0.252  1.00  0.290          C  
ATOM   7890  O   THR A 486     -61.989 -82.634   0.490  1.00  0.300          O  
ATOM   7891  CB  THR A 486     -60.180 -83.830  -2.057  1.00  0.400          C  
ATOM   7892  OG1 THR A 486     -59.189 -83.420  -3.017  1.00  0.400          O  
ATOM   7893  CG2 THR A 486     -61.569 -83.559  -2.621  1.00  0.400          C  
ATOM   7894  H   THR A 486     -58.042 -83.903  -0.695  1.00  0.320          H  
ATOM   7895  HA  THR A 486     -60.069 -81.977  -0.953  1.00  0.350          H  
ATOM   7896  HB  THR A 486     -60.069 -84.893  -1.869  1.00  0.480          H  
ATOM   7897  HG1 THR A 486     -58.306 -83.766  -2.741  1.00  0.480          H  
ATOM   7898 1HG2 THR A 486     -61.692 -84.113  -3.548  1.00  0.480          H  
ATOM   7899 2HG2 THR A 486     -62.328 -83.877  -1.909  1.00  0.480          H  
ATOM   7900 3HG2 THR A 486     -61.679 -82.493  -2.816  1.00  0.480          H  
ATOM   7901  N   GLU A 487     -60.974 -84.628   0.848  1.00  0.280          N  
ATOM   7902  CA  GLU A 487     -61.966 -85.054   1.832  1.00  0.280          C  
ATOM   7903  C   GLU A 487     -62.041 -84.080   3.002  1.00  0.270          C  
ATOM   7904  O   GLU A 487     -63.139 -83.685   3.421  1.00  0.260          O  
ATOM   7905  CB  GLU A 487     -61.644 -86.453   2.375  1.00  0.390          C  
ATOM   7906  CG  GLU A 487     -62.652 -86.961   3.412  1.00  0.390          C  
ATOM   7907  CD  GLU A 487     -62.351 -88.337   3.954  1.00  0.390          C  
ATOM   7908  OE1 GLU A 487     -61.474 -88.996   3.455  1.00  0.390          O  
ATOM   7909  OE2 GLU A 487     -63.003 -88.718   4.902  1.00  0.390          O  
ATOM   7910  H   GLU A 487     -60.212 -85.262   0.578  1.00  0.340          H  
ATOM   7911  HA  GLU A 487     -62.940 -85.082   1.347  1.00  0.340          H  
ATOM   7912 1HB  GLU A 487     -61.605 -87.164   1.550  1.00  0.470          H  
ATOM   7913 2HB  GLU A 487     -60.660 -86.444   2.844  1.00  0.470          H  
ATOM   7914 1HG  GLU A 487     -62.666 -86.267   4.249  1.00  0.470          H  
ATOM   7915 2HG  GLU A 487     -63.644 -86.959   2.964  1.00  0.470          H  
ATOM   7916  N   ARG A 488     -60.875 -83.676   3.520  1.00  0.280          N  
ATOM   7917  CA  ARG A 488     -60.824 -82.745   4.632  1.00  0.290          C  
ATOM   7918  C   ARG A 488     -61.516 -81.449   4.294  1.00  0.290          C  
ATOM   7919  O   ARG A 488     -62.314 -80.942   5.094  1.00  0.290          O  
ATOM   7920  CB  ARG A 488     -59.387 -82.440   5.025  1.00  0.400          C  
ATOM   7921  CG  ARG A 488     -59.234 -81.461   6.184  1.00  0.400          C  
ATOM   7922  CD  ARG A 488     -57.817 -81.192   6.487  1.00  0.400          C  
ATOM   7923  NE  ARG A 488     -57.086 -80.512   5.407  1.00  0.400          N  
ATOM   7924  CZ  ARG A 488     -57.115 -79.159   5.133  1.00  0.400          C  
ATOM   7925  NH1 ARG A 488     -57.840 -78.316   5.836  1.00  0.400          N  
ATOM   7926  NH2 ARG A 488     -56.403 -78.637   4.157  1.00  0.400          N  
ATOM   7927  H   ARG A 488     -59.999 -84.059   3.142  1.00  0.340          H  
ATOM   7928  HA  ARG A 488     -61.336 -83.188   5.481  1.00  0.350          H  
ATOM   7929 1HB  ARG A 488     -58.870 -83.362   5.283  1.00  0.480          H  
ATOM   7930 2HB  ARG A 488     -58.866 -82.013   4.173  1.00  0.480          H  
ATOM   7931 1HG  ARG A 488     -59.714 -80.515   5.940  1.00  0.480          H  
ATOM   7932 2HG  ARG A 488     -59.698 -81.883   7.078  1.00  0.480          H  
ATOM   7933 1HD  ARG A 488     -57.766 -80.582   7.367  1.00  0.480          H  
ATOM   7934 2HD  ARG A 488     -57.314 -82.145   6.675  1.00  0.480          H  
ATOM   7935  HE  ARG A 488     -56.475 -81.129   4.837  1.00  0.480          H  
ATOM   7936 1HH1 ARG A 488     -58.419 -78.635   6.598  1.00  0.480          H  
ATOM   7937 2HH1 ARG A 488     -57.783 -77.311   5.581  1.00  0.480          H  
ATOM   7938 1HH2 ARG A 488     -55.821 -79.227   3.571  1.00  0.480          H  
ATOM   7939 2HH2 ARG A 488     -56.470 -77.615   4.001  1.00  0.480          H  
ATOM   7940  N   LEU A 489     -61.200 -80.890   3.133  1.00  0.300          N  
ATOM   7941  CA  LEU A 489     -61.786 -79.633   2.742  1.00  0.320          C  
ATOM   7942  C   LEU A 489     -63.274 -79.734   2.480  1.00  0.310          C  
ATOM   7943  O   LEU A 489     -64.009 -78.798   2.807  1.00  0.310          O  
ATOM   7944  CB  LEU A 489     -61.001 -79.048   1.583  1.00  0.440          C  
ATOM   7945  CG  LEU A 489     -59.561 -78.590   1.991  1.00  0.440          C  
ATOM   7946  CD1 LEU A 489     -58.787 -78.213   0.752  1.00  0.440          C  
ATOM   7947  CD2 LEU A 489     -59.634 -77.389   2.996  1.00  0.440          C  
ATOM   7948  H   LEU A 489     -60.510 -81.344   2.523  1.00  0.360          H  
ATOM   7949  HA  LEU A 489     -61.686 -78.971   3.576  1.00  0.380          H  
ATOM   7950 1HB  LEU A 489     -60.904 -79.818   0.813  1.00  0.530          H  
ATOM   7951 2HB  LEU A 489     -61.541 -78.197   1.172  1.00  0.530          H  
ATOM   7952  HG  LEU A 489     -59.040 -79.422   2.468  1.00  0.530          H  
ATOM   7953 1HD1 LEU A 489     -57.774 -77.914   1.029  1.00  0.530          H  
ATOM   7954 2HD1 LEU A 489     -58.735 -79.075   0.083  1.00  0.530          H  
ATOM   7955 3HD1 LEU A 489     -59.280 -77.391   0.248  1.00  0.530          H  
ATOM   7956 1HD2 LEU A 489     -58.647 -77.104   3.264  1.00  0.530          H  
ATOM   7957 2HD2 LEU A 489     -60.143 -76.555   2.530  1.00  0.530          H  
ATOM   7958 3HD2 LEU A 489     -60.147 -77.641   3.905  1.00  0.530          H  
ATOM   7959  N   LYS A 490     -63.755 -80.844   1.915  1.00  0.310          N  
ATOM   7960  CA  LYS A 490     -65.194 -80.959   1.747  1.00  0.300          C  
ATOM   7961  C   LYS A 490     -65.884 -80.933   3.112  1.00  0.280          C  
ATOM   7962  O   LYS A 490     -66.910 -80.260   3.264  1.00  0.290          O  
ATOM   7963  CB  LYS A 490     -65.583 -82.215   0.964  1.00  0.420          C  
ATOM   7964  CG  LYS A 490     -65.268 -82.159  -0.537  1.00  0.420          C  
ATOM   7965  CD  LYS A 490     -65.674 -83.454  -1.238  1.00  0.420          C  
ATOM   7966  CE  LYS A 490     -65.453 -83.372  -2.748  1.00  0.420          C  
ATOM   7967  NZ  LYS A 490     -65.806 -84.651  -3.434  1.00  0.420          N  
ATOM   7968  H   LYS A 490     -63.122 -81.577   1.578  1.00  0.370          H  
ATOM   7969  HA  LYS A 490     -65.544 -80.093   1.185  1.00  0.360          H  
ATOM   7970 1HB  LYS A 490     -65.045 -83.072   1.383  1.00  0.510          H  
ATOM   7971 2HB  LYS A 490     -66.649 -82.404   1.083  1.00  0.510          H  
ATOM   7972 1HG  LYS A 490     -65.806 -81.324  -0.985  1.00  0.510          H  
ATOM   7973 2HG  LYS A 490     -64.200 -81.994  -0.675  1.00  0.510          H  
ATOM   7974 1HD  LYS A 490     -65.080 -84.278  -0.838  1.00  0.510          H  
ATOM   7975 2HD  LYS A 490     -66.727 -83.658  -1.044  1.00  0.510          H  
ATOM   7976 1HE  LYS A 490     -66.073 -82.575  -3.154  1.00  0.510          H  
ATOM   7977 2HE  LYS A 490     -64.415 -83.141  -2.946  1.00  0.510          H  
ATOM   7978 1HZ  LYS A 490     -65.650 -84.556  -4.428  1.00  0.510          H  
ATOM   7979 2HZ  LYS A 490     -65.230 -85.400  -3.075  1.00  0.510          H  
ATOM   7980 3HZ  LYS A 490     -66.779 -84.868  -3.267  1.00  0.510          H  
ATOM   7981  N   LYS A 491     -65.308 -81.634   4.109  1.00  0.270          N  
ATOM   7982  CA  LYS A 491     -65.868 -81.636   5.458  1.00  0.260          C  
ATOM   7983  C   LYS A 491     -65.759 -80.258   6.096  1.00  0.260          C  
ATOM   7984  O   LYS A 491     -66.684 -79.810   6.774  1.00  0.260          O  
ATOM   7985  CB  LYS A 491     -65.178 -82.677   6.339  1.00  0.370          C  
ATOM   7986  CG  LYS A 491     -65.511 -84.105   5.963  1.00  0.370          C  
ATOM   7987  CD  LYS A 491     -64.790 -85.113   6.845  1.00  0.370          C  
ATOM   7988  CE  LYS A 491     -65.099 -86.540   6.394  1.00  0.370          C  
ATOM   7989  NZ  LYS A 491     -64.384 -87.554   7.208  1.00  0.370          N  
ATOM   7990  H   LYS A 491     -64.483 -82.210   3.899  1.00  0.320          H  
ATOM   7991  HA  LYS A 491     -66.926 -81.888   5.392  1.00  0.310          H  
ATOM   7992 1HB  LYS A 491     -64.095 -82.556   6.257  1.00  0.440          H  
ATOM   7993 2HB  LYS A 491     -65.450 -82.517   7.382  1.00  0.440          H  
ATOM   7994 1HG  LYS A 491     -66.587 -84.257   6.045  1.00  0.440          H  
ATOM   7995 2HG  LYS A 491     -65.218 -84.276   4.926  1.00  0.440          H  
ATOM   7996 1HD  LYS A 491     -63.711 -84.951   6.772  1.00  0.440          H  
ATOM   7997 2HD  LYS A 491     -65.090 -84.988   7.884  1.00  0.440          H  
ATOM   7998 1HE  LYS A 491     -66.168 -86.721   6.463  1.00  0.440          H  
ATOM   7999 2HE  LYS A 491     -64.793 -86.646   5.361  1.00  0.440          H  
ATOM   8000 1HZ  LYS A 491     -64.601 -88.484   6.868  1.00  0.440          H  
ATOM   8001 2HZ  LYS A 491     -63.364 -87.392   7.147  1.00  0.440          H  
ATOM   8002 3HZ  LYS A 491     -64.669 -87.481   8.165  1.00  0.440          H  
ATOM   8003  N   THR A 492     -64.634 -79.582   5.875  1.00  0.270          N  
ATOM   8004  CA  THR A 492     -64.388 -78.263   6.436  1.00  0.280          C  
ATOM   8005  C   THR A 492     -65.426 -77.288   5.917  1.00  0.280          C  
ATOM   8006  O   THR A 492     -65.999 -76.513   6.686  1.00  0.280          O  
ATOM   8007  CB  THR A 492     -62.976 -77.766   6.061  1.00  0.390          C  
ATOM   8008  OG1 THR A 492     -61.993 -78.670   6.603  1.00  0.390          O  
ATOM   8009  CG2 THR A 492     -62.722 -76.372   6.597  1.00  0.390          C  
ATOM   8010  H   THR A 492     -63.897 -80.026   5.331  1.00  0.320          H  
ATOM   8011  HA  THR A 492     -64.472 -78.320   7.520  1.00  0.340          H  
ATOM   8012  HB  THR A 492     -62.886 -77.739   4.987  1.00  0.470          H  
ATOM   8013  HG1 THR A 492     -62.102 -79.545   6.166  1.00  0.470          H  
ATOM   8014 1HG2 THR A 492     -61.720 -76.073   6.302  1.00  0.470          H  
ATOM   8015 2HG2 THR A 492     -63.445 -75.670   6.188  1.00  0.470          H  
ATOM   8016 3HG2 THR A 492     -62.802 -76.378   7.683  1.00  0.470          H  
ATOM   8017  N   ASN A 493     -65.673 -77.329   4.607  1.00  0.280          N  
ATOM   8018  CA  ASN A 493     -66.646 -76.464   3.981  1.00  0.280          C  
ATOM   8019  C   ASN A 493     -68.034 -76.735   4.552  1.00  0.280          C  
ATOM   8020  O   ASN A 493     -68.715 -75.800   4.976  1.00  0.290          O  
ATOM   8021  CB  ASN A 493     -66.587 -76.636   2.478  1.00  0.390          C  
ATOM   8022  CG  ASN A 493     -67.453 -75.687   1.705  1.00  0.390          C  
ATOM   8023  OD1 ASN A 493     -67.486 -74.476   1.955  1.00  0.390          O  
ATOM   8024  ND2 ASN A 493     -68.155 -76.220   0.742  1.00  0.390          N  
ATOM   8025  H   ASN A 493     -65.138 -77.972   4.018  1.00  0.340          H  
ATOM   8026  HA  ASN A 493     -66.391 -75.430   4.215  1.00  0.340          H  
ATOM   8027 1HB  ASN A 493     -65.554 -76.517   2.149  1.00  0.470          H  
ATOM   8028 2HB  ASN A 493     -66.881 -77.658   2.230  1.00  0.470          H  
ATOM   8029 1HD2 ASN A 493     -68.733 -75.649   0.162  1.00  0.470          H  
ATOM   8030 2HD2 ASN A 493     -68.109 -77.208   0.590  1.00  0.470          H  
ATOM   8031  N   GLU A 494     -68.441 -78.011   4.627  1.00  0.290          N  
ATOM   8032  CA  GLU A 494     -69.760 -78.326   5.165  1.00  0.290          C  
ATOM   8033  C   GLU A 494     -69.924 -77.789   6.592  1.00  0.290          C  
ATOM   8034  O   GLU A 494     -70.993 -77.290   6.957  1.00  0.300          O  
ATOM   8035  CB  GLU A 494     -70.017 -79.813   5.170  1.00  0.410          C  
ATOM   8036  CG  GLU A 494     -71.419 -80.135   5.546  1.00  0.410          C  
ATOM   8037  CD  GLU A 494     -71.646 -81.523   5.648  1.00  0.410          C  
ATOM   8038  OE1 GLU A 494     -71.029 -82.124   6.482  1.00  0.410          O  
ATOM   8039  OE2 GLU A 494     -72.426 -82.032   4.908  1.00  0.410          O  
ATOM   8040  H   GLU A 494     -67.847 -78.767   4.267  1.00  0.350          H  
ATOM   8041  HA  GLU A 494     -70.508 -77.850   4.532  1.00  0.350          H  
ATOM   8042 1HB  GLU A 494     -69.816 -80.223   4.177  1.00  0.490          H  
ATOM   8043 2HB  GLU A 494     -69.339 -80.301   5.875  1.00  0.490          H  
ATOM   8044 1HG  GLU A 494     -71.658 -79.670   6.485  1.00  0.490          H  
ATOM   8045 2HG  GLU A 494     -72.088 -79.721   4.792  1.00  0.490          H  
ATOM   8046  N   ILE A 495     -68.875 -77.919   7.411  1.00  0.280          N  
ATOM   8047  CA  ILE A 495     -68.899 -77.398   8.768  1.00  0.290          C  
ATOM   8048  C   ILE A 495     -69.039 -75.887   8.755  1.00  0.290          C  
ATOM   8049  O   ILE A 495     -69.934 -75.351   9.400  1.00  0.290          O  
ATOM   8050  CB  ILE A 495     -67.656 -77.877   9.537  1.00  0.400          C  
ATOM   8051  CG1 ILE A 495     -67.829 -79.391   9.757  1.00  0.400          C  
ATOM   8052  CG2 ILE A 495     -67.405 -77.079  10.838  1.00  0.400          C  
ATOM   8053  CD1 ILE A 495     -66.608 -80.106  10.203  1.00  0.400          C  
ATOM   8054  H   ILE A 495     -68.044 -78.418   7.073  1.00  0.340          H  
ATOM   8055  HA  ILE A 495     -69.773 -77.808   9.266  1.00  0.350          H  
ATOM   8056  HB  ILE A 495     -66.788 -77.757   8.887  1.00  0.480          H  
ATOM   8057 1HG1 ILE A 495     -68.609 -79.529  10.496  1.00  0.480          H  
ATOM   8058 2HG1 ILE A 495     -68.161 -79.845   8.827  1.00  0.480          H  
ATOM   8059 1HG2 ILE A 495     -66.512 -77.442  11.329  1.00  0.480          H  
ATOM   8060 2HG2 ILE A 495     -67.267 -76.028  10.606  1.00  0.480          H  
ATOM   8061 3HG2 ILE A 495     -68.231 -77.185  11.498  1.00  0.480          H  
ATOM   8062 1HD1 ILE A 495     -66.830 -81.166  10.325  1.00  0.480          H  
ATOM   8063 2HD1 ILE A 495     -65.845 -79.980   9.437  1.00  0.480          H  
ATOM   8064 3HD1 ILE A 495     -66.248 -79.712  11.146  1.00  0.480          H  
ATOM   8065  N   LEU A 496     -68.240 -75.189   7.953  1.00  0.290          N  
ATOM   8066  CA  LEU A 496     -68.335 -73.735   7.905  1.00  0.300          C  
ATOM   8067  C   LEU A 496     -69.719 -73.257   7.460  1.00  0.300          C  
ATOM   8068  O   LEU A 496     -70.308 -72.342   8.051  1.00  0.310          O  
ATOM   8069  CB  LEU A 496     -67.250 -73.173   6.972  1.00  0.420          C  
ATOM   8070  CG  LEU A 496     -65.778 -73.217   7.480  1.00  0.420          C  
ATOM   8071  CD1 LEU A 496     -64.846 -72.787   6.330  1.00  0.420          C  
ATOM   8072  CD2 LEU A 496     -65.606 -72.273   8.698  1.00  0.420          C  
ATOM   8073  H   LEU A 496     -67.530 -75.677   7.402  1.00  0.350          H  
ATOM   8074  HA  LEU A 496     -68.155 -73.363   8.896  1.00  0.360          H  
ATOM   8075 1HB  LEU A 496     -67.274 -73.782   6.068  1.00  0.500          H  
ATOM   8076 2HB  LEU A 496     -67.493 -72.192   6.682  1.00  0.500          H  
ATOM   8077  HG  LEU A 496     -65.519 -74.236   7.768  1.00  0.500          H  
ATOM   8078 1HD1 LEU A 496     -63.811 -72.826   6.660  1.00  0.500          H  
ATOM   8079 2HD1 LEU A 496     -64.981 -73.465   5.490  1.00  0.500          H  
ATOM   8080 3HD1 LEU A 496     -65.084 -71.767   6.016  1.00  0.500          H  
ATOM   8081 1HD2 LEU A 496     -64.583 -72.311   9.024  1.00  0.500          H  
ATOM   8082 2HD2 LEU A 496     -65.858 -71.252   8.405  1.00  0.500          H  
ATOM   8083 3HD2 LEU A 496     -66.240 -72.575   9.520  1.00  0.500          H  
ATOM   8084  N   LYS A 497     -70.317 -73.956   6.514  1.00  0.310          N  
ATOM   8085  CA  LYS A 497     -71.617 -73.565   5.997  1.00  0.340          C  
ATOM   8086  C   LYS A 497     -72.760 -73.951   6.920  1.00  0.500          C  
ATOM   8087  O   LYS A 497     -73.908 -73.609   6.652  1.00  1.170          O  
ATOM   8088  CB  LYS A 497     -71.845 -74.195   4.627  1.00  0.460          C  
ATOM   8089  CG  LYS A 497     -70.947 -73.657   3.512  1.00  0.460          C  
ATOM   8090  CD  LYS A 497     -71.054 -74.505   2.241  1.00  0.460          C  
ATOM   8091  CE  LYS A 497     -72.411 -74.375   1.536  1.00  0.460          C  
ATOM   8092  NZ  LYS A 497     -72.451 -75.168   0.271  1.00  0.460          N  
ATOM   8093  H   LYS A 497     -69.811 -74.730   6.072  1.00  0.370          H  
ATOM   8094  HA  LYS A 497     -71.637 -72.487   5.892  1.00  0.410          H  
ATOM   8095 1HB  LYS A 497     -71.672 -75.274   4.703  1.00  0.560          H  
ATOM   8096 2HB  LYS A 497     -72.881 -74.046   4.346  1.00  0.560          H  
ATOM   8097 1HG  LYS A 497     -71.222 -72.627   3.288  1.00  0.560          H  
ATOM   8098 2HG  LYS A 497     -69.908 -73.669   3.852  1.00  0.560          H  
ATOM   8099 1HD  LYS A 497     -70.274 -74.191   1.550  1.00  0.560          H  
ATOM   8100 2HD  LYS A 497     -70.880 -75.554   2.494  1.00  0.560          H  
ATOM   8101 1HE  LYS A 497     -73.201 -74.735   2.187  1.00  0.560          H  
ATOM   8102 2HE  LYS A 497     -72.592 -73.326   1.302  1.00  0.560          H  
ATOM   8103 1HZ  LYS A 497     -73.353 -75.061  -0.170  1.00  0.560          H  
ATOM   8104 2HZ  LYS A 497     -71.729 -74.843  -0.352  1.00  0.560          H  
ATOM   8105 3HZ  LYS A 497     -72.294 -76.158   0.480  1.00  0.560          H  
ATOM   8106  N   GLY A 498     -72.463 -74.680   7.985  1.00  0.620          N  
ATOM   8107  CA  GLY A 498     -73.445 -75.150   8.929  1.00  0.550          C  
ATOM   8108  C   GLY A 498     -73.110 -74.690  10.334  1.00  0.440          C  
ATOM   8109  O   GLY A 498     -73.638 -75.246  11.300  1.00  0.440          O  
ATOM   8110  H   GLY A 498     -71.486 -74.897   8.197  1.00  0.740          H  
ATOM   8111 1HA  GLY A 498     -74.421 -74.773   8.654  1.00  0.660          H  
ATOM   8112 2HA  GLY A 498     -73.486 -76.239   8.892  1.00  0.660          H  
ATOM   8113  N   ILE A 499     -72.281 -73.648  10.476  1.00  0.400          N  
ATOM   8114  CA  ILE A 499     -71.903 -73.215  11.822  1.00  0.380          C  
ATOM   8115  C   ILE A 499     -73.075 -72.807  12.686  1.00  0.390          C  
ATOM   8116  O   ILE A 499     -73.124 -73.197  13.847  1.00  0.360          O  
ATOM   8117  CB  ILE A 499     -70.887 -72.056  11.795  1.00  0.540          C  
ATOM   8118  CG1 ILE A 499     -69.542 -72.519  11.214  1.00  0.540          C  
ATOM   8119  CG2 ILE A 499     -70.703 -71.481  13.184  1.00  0.540          C  
ATOM   8120  CD1 ILE A 499     -68.685 -73.518  12.026  1.00  0.540          C  
ATOM   8121  H   ILE A 499     -71.861 -73.207   9.648  1.00  0.480          H  
ATOM   8122  HA  ILE A 499     -71.431 -74.055  12.313  1.00  0.460          H  
ATOM   8123  HB  ILE A 499     -71.252 -71.271  11.137  1.00  0.650          H  
ATOM   8124 1HG1 ILE A 499     -69.774 -72.997  10.311  1.00  0.650          H  
ATOM   8125 2HG1 ILE A 499     -68.957 -71.656  11.000  1.00  0.650          H  
ATOM   8126 1HG2 ILE A 499     -69.998 -70.677  13.130  1.00  0.650          H  
ATOM   8127 2HG2 ILE A 499     -71.629 -71.100  13.580  1.00  0.650          H  
ATOM   8128 3HG2 ILE A 499     -70.330 -72.251  13.851  1.00  0.650          H  
ATOM   8129 1HD1 ILE A 499     -67.795 -73.756  11.449  1.00  0.650          H  
ATOM   8130 2HD1 ILE A 499     -68.384 -73.077  12.973  1.00  0.650          H  
ATOM   8131 3HD1 ILE A 499     -69.234 -74.429  12.212  1.00  0.650          H  
ATOM   8132  N   LYS A 500     -74.036 -72.039  12.170  1.00  0.430          N  
ATOM   8133  CA  LYS A 500     -75.143 -71.648  13.046  1.00  0.440          C  
ATOM   8134  C   LYS A 500     -75.812 -72.874  13.659  1.00  0.380          C  
ATOM   8135  O   LYS A 500     -76.064 -72.913  14.867  1.00  0.370          O  
ATOM   8136  CB  LYS A 500     -76.170 -70.793  12.301  1.00  0.610          C  
ATOM   8137  CG  LYS A 500     -77.322 -70.306  13.177  1.00  0.610          C  
ATOM   8138  CD  LYS A 500     -78.260 -69.377  12.430  1.00  0.610          C  
ATOM   8139  CE  LYS A 500     -79.413 -68.935  13.324  1.00  0.610          C  
ATOM   8140  NZ  LYS A 500     -80.304 -67.944  12.648  1.00  0.610          N  
ATOM   8141  H   LYS A 500     -73.983 -71.737  11.207  1.00  0.520          H  
ATOM   8142  HA  LYS A 500     -74.743 -71.062  13.869  1.00  0.530          H  
ATOM   8143 1HB  LYS A 500     -75.677 -69.924  11.871  1.00  0.730          H  
ATOM   8144 2HB  LYS A 500     -76.596 -71.370  11.480  1.00  0.730          H  
ATOM   8145 1HG  LYS A 500     -77.888 -71.158  13.547  1.00  0.730          H  
ATOM   8146 2HG  LYS A 500     -76.921 -69.767  14.022  1.00  0.730          H  
ATOM   8147 1HD  LYS A 500     -77.711 -68.495  12.094  1.00  0.730          H  
ATOM   8148 2HD  LYS A 500     -78.663 -69.892  11.558  1.00  0.730          H  
ATOM   8149 1HE  LYS A 500     -80.005 -69.808  13.597  1.00  0.730          H  
ATOM   8150 2HE  LYS A 500     -79.008 -68.492  14.228  1.00  0.730          H  
ATOM   8151 1HZ  LYS A 500     -81.053 -67.678  13.278  1.00  0.730          H  
ATOM   8152 2HZ  LYS A 500     -79.768 -67.122  12.400  1.00  0.730          H  
ATOM   8153 3HZ  LYS A 500     -80.698 -68.350  11.813  1.00  0.730          H  
ATOM   8154  N   LEU A 501     -76.071 -73.891  12.837  1.00  0.370          N  
ATOM   8155  CA  LEU A 501     -76.697 -75.110  13.326  1.00  0.330          C  
ATOM   8156  C   LEU A 501     -75.812 -75.856  14.325  1.00  0.290          C  
ATOM   8157  O   LEU A 501     -76.297 -76.318  15.368  1.00  0.270          O  
ATOM   8158  CB  LEU A 501     -77.074 -76.029  12.147  1.00  0.480          C  
ATOM   8159  CG  LEU A 501     -77.690 -77.399  12.515  1.00  0.480          C  
ATOM   8160  CD1 LEU A 501     -78.899 -77.243  13.346  1.00  0.480          C  
ATOM   8161  CD2 LEU A 501     -78.115 -78.105  11.252  1.00  0.480          C  
ATOM   8162  H   LEU A 501     -75.839 -73.792  11.859  1.00  0.440          H  
ATOM   8163  HA  LEU A 501     -77.607 -74.817  13.837  1.00  0.400          H  
ATOM   8164 1HB  LEU A 501     -77.754 -75.514  11.493  1.00  0.570          H  
ATOM   8165 2HB  LEU A 501     -76.162 -76.233  11.581  1.00  0.570          H  
ATOM   8166  HG  LEU A 501     -76.951 -77.975  13.055  1.00  0.570          H  
ATOM   8167 1HD1 LEU A 501     -79.296 -78.223  13.584  1.00  0.570          H  
ATOM   8168 2HD1 LEU A 501     -78.660 -76.734  14.250  1.00  0.570          H  
ATOM   8169 3HD1 LEU A 501     -79.619 -76.683  12.798  1.00  0.570          H  
ATOM   8170 1HD2 LEU A 501     -78.544 -79.081  11.488  1.00  0.570          H  
ATOM   8171 2HD2 LEU A 501     -78.863 -77.506  10.744  1.00  0.570          H  
ATOM   8172 3HD2 LEU A 501     -77.268 -78.238  10.600  1.00  0.570          H  
ATOM   8173  N   LEU A 502     -74.521 -75.982  14.013  1.00  0.280          N  
ATOM   8174  CA  LEU A 502     -73.606 -76.692  14.892  1.00  0.260          C  
ATOM   8175  C   LEU A 502     -73.519 -76.003  16.242  1.00  0.280          C  
ATOM   8176  O   LEU A 502     -73.473 -76.661  17.290  1.00  0.280          O  
ATOM   8177  CB  LEU A 502     -72.208 -76.739  14.258  1.00  0.370          C  
ATOM   8178  CG  LEU A 502     -72.063 -77.603  12.992  1.00  0.370          C  
ATOM   8179  CD1 LEU A 502     -70.753 -77.364  12.360  1.00  0.370          C  
ATOM   8180  CD2 LEU A 502     -72.159 -79.019  13.338  1.00  0.370          C  
ATOM   8181  H   LEU A 502     -74.179 -75.597  13.128  1.00  0.340          H  
ATOM   8182  HA  LEU A 502     -73.994 -77.690  15.050  1.00  0.310          H  
ATOM   8183 1HB  LEU A 502     -71.917 -75.721  14.003  1.00  0.450          H  
ATOM   8184 2HB  LEU A 502     -71.508 -77.117  15.004  1.00  0.450          H  
ATOM   8185  HG  LEU A 502     -72.832 -77.347  12.291  1.00  0.450          H  
ATOM   8186 1HD1 LEU A 502     -70.671 -77.983  11.471  1.00  0.450          H  
ATOM   8187 2HD1 LEU A 502     -70.666 -76.319  12.075  1.00  0.450          H  
ATOM   8188 3HD1 LEU A 502     -69.962 -77.625  13.063  1.00  0.450          H  
ATOM   8189 1HD2 LEU A 502     -72.048 -79.608  12.431  1.00  0.450          H  
ATOM   8190 2HD2 LEU A 502     -71.367 -79.271  14.043  1.00  0.450          H  
ATOM   8191 3HD2 LEU A 502     -73.091 -79.231  13.768  1.00  0.450          H  
ATOM   8192  N   LYS A 503     -73.515 -74.668  16.245  1.00  0.310          N  
ATOM   8193  CA  LYS A 503     -73.472 -73.945  17.503  1.00  0.340          C  
ATOM   8194  C   LYS A 503     -74.752 -74.110  18.302  1.00  0.330          C  
ATOM   8195  O   LYS A 503     -74.691 -74.416  19.496  1.00  0.370          O  
ATOM   8196  CB  LYS A 503     -73.186 -72.463  17.301  1.00  0.460          C  
ATOM   8197  CG  LYS A 503     -71.771 -72.155  16.943  1.00  0.460          C  
ATOM   8198  CD  LYS A 503     -71.533 -70.669  16.868  1.00  0.460          C  
ATOM   8199  CE  LYS A 503     -70.061 -70.320  16.585  1.00  0.460          C  
ATOM   8200  NZ  LYS A 503     -69.126 -70.860  17.614  1.00  0.460          N  
ATOM   8201  H   LYS A 503     -73.506 -74.167  15.354  1.00  0.370          H  
ATOM   8202  HA  LYS A 503     -72.656 -74.360  18.096  1.00  0.410          H  
ATOM   8203 1HB  LYS A 503     -73.816 -72.095  16.486  1.00  0.560          H  
ATOM   8204 2HB  LYS A 503     -73.446 -71.913  18.196  1.00  0.560          H  
ATOM   8205 1HG  LYS A 503     -71.143 -72.574  17.717  1.00  0.560          H  
ATOM   8206 2HG  LYS A 503     -71.519 -72.631  15.995  1.00  0.560          H  
ATOM   8207 1HD  LYS A 503     -72.137 -70.265  16.078  1.00  0.560          H  
ATOM   8208 2HD  LYS A 503     -71.831 -70.197  17.803  1.00  0.560          H  
ATOM   8209 1HE  LYS A 503     -69.756 -70.689  15.626  1.00  0.560          H  
ATOM   8210 2HE  LYS A 503     -69.976 -69.252  16.586  1.00  0.560          H  
ATOM   8211 1HZ  LYS A 503     -68.175 -70.534  17.387  1.00  0.560          H  
ATOM   8212 2HZ  LYS A 503     -69.359 -70.512  18.524  1.00  0.560          H  
ATOM   8213 3HZ  LYS A 503     -69.137 -71.899  17.619  1.00  0.560          H  
ATOM   8214  N   LEU A 504     -75.910 -74.009  17.647  1.00  0.310          N  
ATOM   8215  CA  LEU A 504     -77.196 -74.126  18.335  1.00  0.310          C  
ATOM   8216  C   LEU A 504     -77.381 -75.440  19.054  1.00  0.300          C  
ATOM   8217  O   LEU A 504     -77.899 -75.469  20.169  1.00  0.320          O  
ATOM   8218  CB  LEU A 504     -78.338 -73.960  17.332  1.00  0.430          C  
ATOM   8219  CG  LEU A 504     -78.632 -72.543  16.840  1.00  0.430          C  
ATOM   8220  CD1 LEU A 504     -79.517 -72.590  15.602  1.00  0.430          C  
ATOM   8221  CD2 LEU A 504     -79.390 -71.781  17.991  1.00  0.430          C  
ATOM   8222  H   LEU A 504     -75.893 -73.765  16.653  1.00  0.370          H  
ATOM   8223  HA  LEU A 504     -77.244 -73.331  19.071  1.00  0.370          H  
ATOM   8224 1HB  LEU A 504     -78.102 -74.562  16.454  1.00  0.520          H  
ATOM   8225 2HB  LEU A 504     -79.223 -74.362  17.783  1.00  0.520          H  
ATOM   8226  HG  LEU A 504     -77.708 -72.031  16.585  1.00  0.520          H  
ATOM   8227 1HD1 LEU A 504     -79.729 -71.580  15.276  1.00  0.520          H  
ATOM   8228 2HD1 LEU A 504     -78.995 -73.119  14.812  1.00  0.520          H  
ATOM   8229 3HD1 LEU A 504     -80.437 -73.090  15.816  1.00  0.520          H  
ATOM   8230 1HD2 LEU A 504     -79.634 -70.773  17.664  1.00  0.520          H  
ATOM   8231 2HD2 LEU A 504     -80.303 -72.286  18.250  1.00  0.520          H  
ATOM   8232 3HD2 LEU A 504     -78.774 -71.726  18.880  1.00  0.520          H  
ATOM   8233  N   TYR A 505     -76.920 -76.520  18.447  1.00  0.290          N  
ATOM   8234  CA  TYR A 505     -77.033 -77.846  19.039  1.00  0.300          C  
ATOM   8235  C   TYR A 505     -75.802 -78.363  19.773  1.00  0.330          C  
ATOM   8236  O   TYR A 505     -75.777 -79.530  20.164  1.00  0.350          O  
ATOM   8237  CB  TYR A 505     -77.395 -78.838  17.959  1.00  0.420          C  
ATOM   8238  CG  TYR A 505     -78.804 -78.827  17.535  1.00  0.420          C  
ATOM   8239  CD1 TYR A 505     -79.311 -77.854  16.726  1.00  0.420          C  
ATOM   8240  CD2 TYR A 505     -79.590 -79.868  17.942  1.00  0.420          C  
ATOM   8241  CE1 TYR A 505     -80.638 -77.913  16.348  1.00  0.420          C  
ATOM   8242  CE2 TYR A 505     -80.894 -79.938  17.569  1.00  0.420          C  
ATOM   8243  CZ  TYR A 505     -81.426 -78.969  16.791  1.00  0.420          C  
ATOM   8244  OH  TYR A 505     -82.743 -79.063  16.451  1.00  0.420          O  
ATOM   8245  H   TYR A 505     -76.534 -76.425  17.499  1.00  0.350          H  
ATOM   8246  HA  TYR A 505     -77.846 -77.814  19.766  1.00  0.360          H  
ATOM   8247 1HB  TYR A 505     -76.772 -78.654  17.080  1.00  0.500          H  
ATOM   8248 2HB  TYR A 505     -77.174 -79.816  18.324  1.00  0.500          H  
ATOM   8249  HD1 TYR A 505     -78.679 -77.039  16.396  1.00  0.500          H  
ATOM   8250  HD2 TYR A 505     -79.165 -80.648  18.574  1.00  0.500          H  
ATOM   8251  HE1 TYR A 505     -81.062 -77.141  15.710  1.00  0.500          H  
ATOM   8252  HE2 TYR A 505     -81.517 -80.767  17.900  1.00  0.500          H  
ATOM   8253  HH  TYR A 505     -83.038 -78.240  16.009  1.00  0.500          H  
ATOM   8254  N   ALA A 506     -74.783 -77.525  19.976  1.00  0.340          N  
ATOM   8255  CA  ALA A 506     -73.539 -77.956  20.625  1.00  0.370          C  
ATOM   8256  C   ALA A 506     -72.908 -79.173  19.933  1.00  0.320          C  
ATOM   8257  O   ALA A 506     -72.415 -80.085  20.596  1.00  0.350          O  
ATOM   8258  CB  ALA A 506     -73.777 -78.306  22.094  1.00  0.510          C  
ATOM   8259  H   ALA A 506     -74.862 -76.548  19.674  1.00  0.410          H  
ATOM   8260  HA  ALA A 506     -72.833 -77.126  20.563  1.00  0.440          H  
ATOM   8261 1HB  ALA A 506     -72.841 -78.582  22.546  1.00  0.610          H  
ATOM   8262 2HB  ALA A 506     -74.167 -77.470  22.601  1.00  0.610          H  
ATOM   8263 3HB  ALA A 506     -74.470 -79.136  22.190  1.00  0.610          H  
ATOM   8264  N   TRP A 507     -72.873 -79.175  18.600  1.00  0.280          N  
ATOM   8265  CA  TRP A 507     -72.293 -80.284  17.846  1.00  0.260          C  
ATOM   8266  C   TRP A 507     -70.895 -79.998  17.354  1.00  0.250          C  
ATOM   8267  O   TRP A 507     -70.310 -80.781  16.606  1.00  0.280          O  
ATOM   8268  CB  TRP A 507     -73.139 -80.597  16.635  1.00  0.370          C  
ATOM   8269  CG  TRP A 507     -74.436 -81.197  16.897  1.00  0.370          C  
ATOM   8270  CD1 TRP A 507     -74.852 -81.917  17.984  1.00  0.370          C  
ATOM   8271  CD2 TRP A 507     -75.547 -81.127  16.016  1.00  0.370          C  
ATOM   8272  NE1 TRP A 507     -76.141 -82.312  17.809  1.00  0.370          N  
ATOM   8273  CE2 TRP A 507     -76.585 -81.829  16.610  1.00  0.370          C  
ATOM   8274  CE3 TRP A 507     -75.750 -80.532  14.777  1.00  0.370          C  
ATOM   8275  CZ2 TRP A 507     -77.795 -81.948  16.006  1.00  0.370          C  
ATOM   8276  CZ3 TRP A 507     -76.957 -80.656  14.191  1.00  0.370          C  
ATOM   8277  CH2 TRP A 507     -77.939 -81.329  14.772  1.00  0.370          C  
ATOM   8278  H   TRP A 507     -73.269 -78.375  18.094  1.00  0.340          H  
ATOM   8279  HA  TRP A 507     -72.248 -81.151  18.497  1.00  0.310          H  
ATOM   8280 1HB  TRP A 507     -73.306 -79.678  16.098  1.00  0.450          H  
ATOM   8281 2HB  TRP A 507     -72.602 -81.260  15.987  1.00  0.450          H  
ATOM   8282  HD1 TRP A 507     -74.252 -82.152  18.860  1.00  0.450          H  
ATOM   8283  HE1 TRP A 507     -76.674 -82.860  18.470  1.00  0.450          H  
ATOM   8284  HE3 TRP A 507     -74.977 -79.984  14.290  1.00  0.450          H  
ATOM   8285  HZ2 TRP A 507     -78.614 -82.495  16.463  1.00  0.450          H  
ATOM   8286  HZ3 TRP A 507     -77.119 -80.197  13.234  1.00  0.450          H  
ATOM   8287  HH2 TRP A 507     -78.849 -81.381  14.251  1.00  0.450          H  
ATOM   8288  N   GLU A 508     -70.344 -78.884  17.767  1.00  0.300          N  
ATOM   8289  CA  GLU A 508     -69.048 -78.478  17.277  1.00  0.350          C  
ATOM   8290  C   GLU A 508     -67.937 -79.462  17.580  1.00  0.290          C  
ATOM   8291  O   GLU A 508     -67.065 -79.675  16.741  1.00  0.290          O  
ATOM   8292  CB  GLU A 508     -68.697 -77.138  17.855  1.00  0.470          C  
ATOM   8293  CG  GLU A 508     -69.505 -76.004  17.309  1.00  0.470          C  
ATOM   8294  CD  GLU A 508     -69.145 -74.728  17.950  1.00  0.470          C  
ATOM   8295  OE1 GLU A 508     -68.867 -74.718  19.123  1.00  0.470          O  
ATOM   8296  OE2 GLU A 508     -69.106 -73.745  17.255  1.00  0.470          O  
ATOM   8297  H   GLU A 508     -70.854 -78.293  18.410  1.00  0.360          H  
ATOM   8298  HA  GLU A 508     -69.118 -78.375  16.193  1.00  0.420          H  
ATOM   8299 1HB  GLU A 508     -68.811 -77.162  18.938  1.00  0.560          H  
ATOM   8300 2HB  GLU A 508     -67.681 -76.957  17.645  1.00  0.560          H  
ATOM   8301 1HG  GLU A 508     -69.329 -75.923  16.237  1.00  0.560          H  
ATOM   8302 2HG  GLU A 508     -70.566 -76.203  17.464  1.00  0.560          H  
ATOM   8303  N   HIS A 509     -67.994 -80.109  18.739  1.00  0.290          N  
ATOM   8304  CA  HIS A 509     -66.952 -81.038  19.135  1.00  0.290          C  
ATOM   8305  C   HIS A 509     -67.039 -82.328  18.325  1.00  0.280          C  
ATOM   8306  O   HIS A 509     -66.026 -82.982  18.064  1.00  0.380          O  
ATOM   8307  CB  HIS A 509     -67.069 -81.342  20.626  1.00  0.410          C  
ATOM   8308  CG  HIS A 509     -66.774 -80.152  21.485  1.00  0.410          C  
ATOM   8309  ND1 HIS A 509     -65.527 -79.566  21.551  1.00  0.410          N  
ATOM   8310  CD2 HIS A 509     -67.569 -79.436  22.314  1.00  0.410          C  
ATOM   8311  CE1 HIS A 509     -65.570 -78.541  22.384  1.00  0.410          C  
ATOM   8312  NE2 HIS A 509     -66.796 -78.446  22.862  1.00  0.410          N  
ATOM   8313  H   HIS A 509     -68.748 -79.901  19.378  1.00  0.350          H  
ATOM   8314  HA  HIS A 509     -65.977 -80.590  18.958  1.00  0.350          H  
ATOM   8315 1HB  HIS A 509     -68.078 -81.689  20.849  1.00  0.490          H  
ATOM   8316 2HB  HIS A 509     -66.378 -82.141  20.891  1.00  0.490          H  
ATOM   8317  HD2 HIS A 509     -68.623 -79.611  22.514  1.00  0.490          H  
ATOM   8318  HE1 HIS A 509     -64.735 -77.888  22.638  1.00  0.490          H  
ATOM   8319  HE2 HIS A 509     -67.126 -77.759  23.529  1.00  0.490          H  
ATOM   8320  N   ILE A 510     -68.253 -82.694  17.921  1.00  0.250          N  
ATOM   8321  CA  ILE A 510     -68.490 -83.911  17.163  1.00  0.240          C  
ATOM   8322  C   ILE A 510     -67.907 -83.759  15.775  1.00  0.230          C  
ATOM   8323  O   ILE A 510     -67.200 -84.636  15.268  1.00  0.250          O  
ATOM   8324  CB  ILE A 510     -69.999 -84.161  17.051  1.00  0.340          C  
ATOM   8325  CG1 ILE A 510     -70.536 -84.436  18.449  1.00  0.340          C  
ATOM   8326  CG2 ILE A 510     -70.303 -85.302  16.053  1.00  0.340          C  
ATOM   8327  CD1 ILE A 510     -71.997 -84.410  18.529  1.00  0.340          C  
ATOM   8328  H   ILE A 510     -69.049 -82.111  18.154  1.00  0.300          H  
ATOM   8329  HA  ILE A 510     -68.004 -84.748  17.662  1.00  0.290          H  
ATOM   8330  HB  ILE A 510     -70.485 -83.261  16.700  1.00  0.410          H  
ATOM   8331 1HG1 ILE A 510     -70.177 -85.399  18.807  1.00  0.410          H  
ATOM   8332 2HG1 ILE A 510     -70.164 -83.660  19.113  1.00  0.410          H  
ATOM   8333 1HG2 ILE A 510     -71.362 -85.462  15.976  1.00  0.410          H  
ATOM   8334 2HG2 ILE A 510     -69.925 -85.055  15.062  1.00  0.410          H  
ATOM   8335 3HG2 ILE A 510     -69.830 -86.224  16.395  1.00  0.410          H  
ATOM   8336 1HD1 ILE A 510     -72.284 -84.556  19.542  1.00  0.410          H  
ATOM   8337 2HD1 ILE A 510     -72.361 -83.458  18.193  1.00  0.410          H  
ATOM   8338 3HD1 ILE A 510     -72.405 -85.181  17.933  1.00  0.410          H  
ATOM   8339  N   PHE A 511     -68.230 -82.634  15.159  1.00  0.200          N  
ATOM   8340  CA  PHE A 511     -67.763 -82.336  13.827  1.00  0.200          C  
ATOM   8341  C   PHE A 511     -66.258 -82.081  13.828  1.00  0.220          C  
ATOM   8342  O   PHE A 511     -65.562 -82.499  12.898  1.00  0.230          O  
ATOM   8343  CB  PHE A 511     -68.614 -81.219  13.267  1.00  0.280          C  
ATOM   8344  CG  PHE A 511     -69.954 -81.762  12.778  1.00  0.280          C  
ATOM   8345  CD1 PHE A 511     -70.992 -82.045  13.667  1.00  0.280          C  
ATOM   8346  CD2 PHE A 511     -70.183 -81.975  11.441  1.00  0.280          C  
ATOM   8347  CE1 PHE A 511     -72.206 -82.511  13.237  1.00  0.280          C  
ATOM   8348  CE2 PHE A 511     -71.393 -82.442  11.009  1.00  0.280          C  
ATOM   8349  CZ  PHE A 511     -72.410 -82.705  11.912  1.00  0.280          C  
ATOM   8350  H   PHE A 511     -68.835 -81.964  15.642  1.00  0.240          H  
ATOM   8351  HA  PHE A 511     -67.946 -83.212  13.205  1.00  0.240          H  
ATOM   8352 1HB  PHE A 511     -68.807 -80.475  14.044  1.00  0.340          H  
ATOM   8353 2HB  PHE A 511     -68.114 -80.733  12.465  1.00  0.340          H  
ATOM   8354  HD1 PHE A 511     -70.841 -81.892  14.705  1.00  0.340          H  
ATOM   8355  HD2 PHE A 511     -69.395 -81.768  10.716  1.00  0.340          H  
ATOM   8356  HE1 PHE A 511     -73.002 -82.722  13.954  1.00  0.340          H  
ATOM   8357  HE2 PHE A 511     -71.552 -82.605   9.946  1.00  0.340          H  
ATOM   8358  HZ  PHE A 511     -73.371 -83.072  11.560  1.00  0.340          H  
ATOM   8359  N   CYS A 512     -65.748 -81.433  14.884  1.00  0.280          N  
ATOM   8360  CA  CYS A 512     -64.325 -81.199  15.042  1.00  0.350          C  
ATOM   8361  C   CYS A 512     -63.600 -82.538  15.066  1.00  0.300          C  
ATOM   8362  O   CYS A 512     -62.583 -82.690  14.394  1.00  0.290          O  
ATOM   8363  CB  CYS A 512     -64.053 -80.451  16.346  1.00  0.460          C  
ATOM   8364  SG  CYS A 512     -62.335 -80.072  16.679  1.00  0.460          S  
ATOM   8365  H   CYS A 512     -66.372 -81.055  15.598  1.00  0.340          H  
ATOM   8366  HA  CYS A 512     -63.965 -80.607  14.201  1.00  0.420          H  
ATOM   8367 1HB  CYS A 512     -64.606 -79.517  16.345  1.00  0.550          H  
ATOM   8368 2HB  CYS A 512     -64.424 -81.044  17.173  1.00  0.550          H  
ATOM   8369  HG  CYS A 512     -61.860 -81.327  16.619  1.00  0.550          H  
ATOM   8370  N   LYS A 513     -64.115 -83.508  15.844  1.00  0.310          N  
ATOM   8371  CA  LYS A 513     -63.511 -84.833  15.925  1.00  0.310          C  
ATOM   8372  C   LYS A 513     -63.435 -85.495  14.552  1.00  0.270          C  
ATOM   8373  O   LYS A 513     -62.395 -86.065  14.216  1.00  0.270          O  
ATOM   8374  CB  LYS A 513     -64.282 -85.732  16.900  1.00  0.430          C  
ATOM   8375  CG  LYS A 513     -63.690 -87.152  17.095  1.00  0.430          C  
ATOM   8376  CD  LYS A 513     -64.490 -87.943  18.150  1.00  0.430          C  
ATOM   8377  CE  LYS A 513     -63.864 -89.313  18.470  1.00  0.430          C  
ATOM   8378  NZ  LYS A 513     -63.964 -90.276  17.327  1.00  0.430          N  
ATOM   8379  H   LYS A 513     -64.928 -83.312  16.436  1.00  0.370          H  
ATOM   8380  HA  LYS A 513     -62.493 -84.719  16.301  1.00  0.370          H  
ATOM   8381 1HB  LYS A 513     -64.327 -85.242  17.874  1.00  0.520          H  
ATOM   8382 2HB  LYS A 513     -65.308 -85.841  16.550  1.00  0.520          H  
ATOM   8383 1HG  LYS A 513     -63.716 -87.692  16.143  1.00  0.520          H  
ATOM   8384 2HG  LYS A 513     -62.651 -87.067  17.414  1.00  0.520          H  
ATOM   8385 1HD  LYS A 513     -64.548 -87.359  19.070  1.00  0.520          H  
ATOM   8386 2HD  LYS A 513     -65.504 -88.098  17.780  1.00  0.520          H  
ATOM   8387 1HE  LYS A 513     -62.814 -89.174  18.719  1.00  0.520          H  
ATOM   8388 2HE  LYS A 513     -64.378 -89.740  19.330  1.00  0.520          H  
ATOM   8389 1HZ  LYS A 513     -63.544 -91.154  17.575  1.00  0.520          H  
ATOM   8390 2HZ  LYS A 513     -64.925 -90.430  17.081  1.00  0.520          H  
ATOM   8391 3HZ  LYS A 513     -63.469 -89.911  16.501  1.00  0.520          H  
ATOM   8392  N   SER A 514     -64.522 -85.429  13.759  1.00  0.250          N  
ATOM   8393  CA  SER A 514     -64.508 -86.033  12.425  1.00  0.250          C  
ATOM   8394  C   SER A 514     -63.409 -85.406  11.566  1.00  0.240          C  
ATOM   8395  O   SER A 514     -62.694 -86.112  10.823  1.00  0.250          O  
ATOM   8396  CB  SER A 514     -65.854 -85.849  11.739  1.00  0.350          C  
ATOM   8397  OG  SER A 514     -66.869 -86.573  12.385  1.00  0.350          O  
ATOM   8398  H   SER A 514     -65.386 -85.002  14.116  1.00  0.300          H  
ATOM   8399  HA  SER A 514     -64.302 -87.100  12.530  1.00  0.300          H  
ATOM   8400 1HB  SER A 514     -66.112 -84.789  11.734  1.00  0.420          H  
ATOM   8401 2HB  SER A 514     -65.779 -86.168  10.702  1.00  0.420          H  
ATOM   8402  HG  SER A 514     -67.676 -86.394  11.897  1.00  0.420          H  
ATOM   8403  N   VAL A 515     -63.255 -84.081  11.685  1.00  0.250          N  
ATOM   8404  CA  VAL A 515     -62.201 -83.383  10.972  1.00  0.240          C  
ATOM   8405  C   VAL A 515     -60.835 -83.831  11.463  1.00  0.220          C  
ATOM   8406  O   VAL A 515     -59.954 -84.066  10.641  1.00  0.220          O  
ATOM   8407  CB  VAL A 515     -62.329 -81.854  11.092  1.00  0.340          C  
ATOM   8408  CG1 VAL A 515     -61.095 -81.161  10.511  1.00  0.340          C  
ATOM   8409  CG2 VAL A 515     -63.542 -81.414  10.349  1.00  0.340          C  
ATOM   8410  H   VAL A 515     -63.928 -83.560  12.263  1.00  0.300          H  
ATOM   8411  HA  VAL A 515     -62.284 -83.637   9.916  1.00  0.290          H  
ATOM   8412  HB  VAL A 515     -62.416 -81.580  12.140  1.00  0.410          H  
ATOM   8413 1HG1 VAL A 515     -61.209 -80.084  10.605  1.00  0.410          H  
ATOM   8414 2HG1 VAL A 515     -60.217 -81.474  11.055  1.00  0.410          H  
ATOM   8415 3HG1 VAL A 515     -60.983 -81.424   9.459  1.00  0.410          H  
ATOM   8416 1HG2 VAL A 515     -63.644 -80.335  10.440  1.00  0.410          H  
ATOM   8417 2HG2 VAL A 515     -63.452 -81.685   9.297  1.00  0.410          H  
ATOM   8418 3HG2 VAL A 515     -64.413 -81.901  10.771  1.00  0.410          H  
ATOM   8419  N   GLU A 516     -60.636 -83.932  12.780  1.00  0.220          N  
ATOM   8420  CA  GLU A 516     -59.346 -84.353  13.304  1.00  0.220          C  
ATOM   8421  C   GLU A 516     -58.964 -85.753  12.835  1.00  0.230          C  
ATOM   8422  O   GLU A 516     -57.798 -85.982  12.511  1.00  0.250          O  
ATOM   8423  CB  GLU A 516     -59.334 -84.305  14.829  1.00  0.310          C  
ATOM   8424  CG  GLU A 516     -59.339 -82.908  15.410  1.00  0.310          C  
ATOM   8425  CD  GLU A 516     -59.437 -82.903  16.893  1.00  0.310          C  
ATOM   8426  OE1 GLU A 516     -59.699 -83.943  17.438  1.00  0.310          O  
ATOM   8427  OE2 GLU A 516     -59.228 -81.872  17.486  1.00  0.310          O  
ATOM   8428  H   GLU A 516     -61.390 -83.676  13.422  1.00  0.260          H  
ATOM   8429  HA  GLU A 516     -58.596 -83.656  12.945  1.00  0.260          H  
ATOM   8430 1HB  GLU A 516     -60.212 -84.828  15.207  1.00  0.370          H  
ATOM   8431 2HB  GLU A 516     -58.455 -84.827  15.203  1.00  0.370          H  
ATOM   8432 1HG  GLU A 516     -58.428 -82.393  15.108  1.00  0.370          H  
ATOM   8433 2HG  GLU A 516     -60.178 -82.371  14.999  1.00  0.370          H  
ATOM   8434  N   GLU A 517     -59.923 -86.686  12.775  1.00  0.220          N  
ATOM   8435  CA  GLU A 517     -59.609 -88.031  12.301  1.00  0.230          C  
ATOM   8436  C   GLU A 517     -59.165 -87.982  10.840  1.00  0.230          C  
ATOM   8437  O   GLU A 517     -58.190 -88.639  10.446  1.00  0.240          O  
ATOM   8438  CB  GLU A 517     -60.827 -88.948  12.441  1.00  0.320          C  
ATOM   8439  CG  GLU A 517     -61.200 -89.296  13.876  1.00  0.320          C  
ATOM   8440  CD  GLU A 517     -62.466 -90.101  13.971  1.00  0.320          C  
ATOM   8441  OE1 GLU A 517     -63.070 -90.349  12.956  1.00  0.320          O  
ATOM   8442  OE2 GLU A 517     -62.847 -90.450  15.077  1.00  0.320          O  
ATOM   8443  H   GLU A 517     -60.865 -86.458  13.115  1.00  0.260          H  
ATOM   8444  HA  GLU A 517     -58.792 -88.431  12.900  1.00  0.280          H  
ATOM   8445 1HB  GLU A 517     -61.692 -88.461  11.987  1.00  0.380          H  
ATOM   8446 2HB  GLU A 517     -60.650 -89.876  11.900  1.00  0.380          H  
ATOM   8447 1HG  GLU A 517     -60.385 -89.864  14.321  1.00  0.380          H  
ATOM   8448 2HG  GLU A 517     -61.315 -88.377  14.446  1.00  0.380          H  
ATOM   8449  N   THR A 518     -59.853 -87.150  10.054  1.00  0.240          N  
ATOM   8450  CA  THR A 518     -59.554 -86.978   8.645  1.00  0.240          C  
ATOM   8451  C   THR A 518     -58.149 -86.378   8.517  1.00  0.230          C  
ATOM   8452  O   THR A 518     -57.359 -86.801   7.661  1.00  0.240          O  
ATOM   8453  CB  THR A 518     -60.620 -86.084   7.973  1.00  0.340          C  
ATOM   8454  OG1 THR A 518     -61.929 -86.692   8.155  1.00  0.340          O  
ATOM   8455  CG2 THR A 518     -60.335 -85.984   6.464  1.00  0.340          C  
ATOM   8456  H   THR A 518     -60.670 -86.672  10.444  1.00  0.290          H  
ATOM   8457  HA  THR A 518     -59.559 -87.954   8.160  1.00  0.290          H  
ATOM   8458  HB  THR A 518     -60.615 -85.091   8.415  1.00  0.400          H  
ATOM   8459  HG1 THR A 518     -62.184 -86.611   9.114  1.00  0.400          H  
ATOM   8460 1HG2 THR A 518     -61.097 -85.382   6.000  1.00  0.400          H  
ATOM   8461 2HG2 THR A 518     -59.360 -85.533   6.293  1.00  0.400          H  
ATOM   8462 3HG2 THR A 518     -60.350 -86.981   6.023  1.00  0.400          H  
ATOM   8463  N   ARG A 519     -57.849 -85.365   9.351  1.00  0.220          N  
ATOM   8464  CA  ARG A 519     -56.543 -84.727   9.358  1.00  0.230          C  
ATOM   8465  C   ARG A 519     -55.450 -85.718   9.706  1.00  0.190          C  
ATOM   8466  O   ARG A 519     -54.400 -85.696   9.076  1.00  0.180          O  
ATOM   8467  CB  ARG A 519     -56.473 -83.571  10.347  1.00  0.320          C  
ATOM   8468  CG  ARG A 519     -57.219 -82.313   9.953  1.00  0.320          C  
ATOM   8469  CD  ARG A 519     -57.099 -81.260  10.997  1.00  0.320          C  
ATOM   8470  NE  ARG A 519     -57.881 -80.052  10.692  1.00  0.320          N  
ATOM   8471  CZ  ARG A 519     -57.505 -79.044   9.874  1.00  0.320          C  
ATOM   8472  NH1 ARG A 519     -56.370 -79.103   9.229  1.00  0.320          N  
ATOM   8473  NH2 ARG A 519     -58.288 -77.987   9.710  1.00  0.320          N  
ATOM   8474  H   ARG A 519     -58.570 -85.031   9.989  1.00  0.260          H  
ATOM   8475  HA  ARG A 519     -56.351 -84.333   8.360  1.00  0.280          H  
ATOM   8476 1HB  ARG A 519     -56.866 -83.898  11.299  1.00  0.380          H  
ATOM   8477 2HB  ARG A 519     -55.428 -83.300  10.507  1.00  0.380          H  
ATOM   8478 1HG  ARG A 519     -56.760 -81.939   9.054  1.00  0.380          H  
ATOM   8479 2HG  ARG A 519     -58.262 -82.525   9.763  1.00  0.380          H  
ATOM   8480 1HD  ARG A 519     -57.471 -81.662  11.940  1.00  0.380          H  
ATOM   8481 2HD  ARG A 519     -56.062 -80.985  11.121  1.00  0.380          H  
ATOM   8482  HE  ARG A 519     -58.771 -79.958  11.160  1.00  0.380          H  
ATOM   8483 1HH1 ARG A 519     -55.783 -79.919   9.318  1.00  0.380          H  
ATOM   8484 2HH1 ARG A 519     -56.094 -78.334   8.625  1.00  0.380          H  
ATOM   8485 1HH2 ARG A 519     -59.178 -77.927  10.187  1.00  0.380          H  
ATOM   8486 2HH2 ARG A 519     -57.999 -77.235   9.098  1.00  0.380          H  
ATOM   8487  N   MET A 520     -55.682 -86.617  10.669  1.00  0.180          N  
ATOM   8488  CA  MET A 520     -54.642 -87.582  10.991  1.00  0.160          C  
ATOM   8489  C   MET A 520     -54.338 -88.481   9.801  1.00  0.160          C  
ATOM   8490  O   MET A 520     -53.171 -88.816   9.568  1.00  0.150          O  
ATOM   8491  CB  MET A 520     -55.004 -88.418  12.212  1.00  0.230          C  
ATOM   8492  CG  MET A 520     -54.972 -87.659  13.544  1.00  0.230          C  
ATOM   8493  SD  MET A 520     -53.367 -86.867  13.894  1.00  0.230          S  
ATOM   8494  CE  MET A 520     -52.233 -88.244  14.009  1.00  0.230          C  
ATOM   8495  H   MET A 520     -56.548 -86.566  11.215  1.00  0.220          H  
ATOM   8496  HA  MET A 520     -53.735 -87.035  11.218  1.00  0.190          H  
ATOM   8497 1HB  MET A 520     -56.027 -88.783  12.085  1.00  0.280          H  
ATOM   8498 2HB  MET A 520     -54.362 -89.289  12.275  1.00  0.280          H  
ATOM   8499 1HG  MET A 520     -55.731 -86.885  13.529  1.00  0.280          H  
ATOM   8500 2HG  MET A 520     -55.205 -88.343  14.358  1.00  0.280          H  
ATOM   8501 1HE  MET A 520     -51.234 -87.873  14.221  1.00  0.280          H  
ATOM   8502 2HE  MET A 520     -52.551 -88.915  14.808  1.00  0.280          H  
ATOM   8503 3HE  MET A 520     -52.214 -88.786  13.063  1.00  0.280          H  
ATOM   8504  N   LYS A 521     -55.363 -88.856   9.025  1.00  0.180          N  
ATOM   8505  CA  LYS A 521     -55.111 -89.672   7.841  1.00  0.190          C  
ATOM   8506  C   LYS A 521     -54.258 -88.884   6.839  1.00  0.190          C  
ATOM   8507  O   LYS A 521     -53.293 -89.421   6.273  1.00  0.190          O  
ATOM   8508  CB  LYS A 521     -56.419 -90.107   7.181  1.00  0.260          C  
ATOM   8509  CG  LYS A 521     -57.228 -91.127   7.971  1.00  0.260          C  
ATOM   8510  CD  LYS A 521     -58.531 -91.483   7.246  1.00  0.260          C  
ATOM   8511  CE  LYS A 521     -59.367 -92.477   8.046  1.00  0.260          C  
ATOM   8512  NZ  LYS A 521     -60.652 -92.806   7.358  1.00  0.260          N  
ATOM   8513  H   LYS A 521     -56.319 -88.613   9.314  1.00  0.220          H  
ATOM   8514  HA  LYS A 521     -54.552 -90.557   8.140  1.00  0.230          H  
ATOM   8515 1HB  LYS A 521     -57.047 -89.237   7.006  1.00  0.310          H  
ATOM   8516 2HB  LYS A 521     -56.192 -90.543   6.221  1.00  0.310          H  
ATOM   8517 1HG  LYS A 521     -56.633 -92.028   8.113  1.00  0.310          H  
ATOM   8518 2HG  LYS A 521     -57.465 -90.712   8.952  1.00  0.310          H  
ATOM   8519 1HD  LYS A 521     -59.117 -90.572   7.089  1.00  0.310          H  
ATOM   8520 2HD  LYS A 521     -58.300 -91.916   6.275  1.00  0.310          H  
ATOM   8521 1HE  LYS A 521     -58.796 -93.393   8.186  1.00  0.310          H  
ATOM   8522 2HE  LYS A 521     -59.590 -92.046   9.024  1.00  0.310          H  
ATOM   8523 1HZ  LYS A 521     -61.176 -93.464   7.920  1.00  0.310          H  
ATOM   8524 2HZ  LYS A 521     -61.198 -91.963   7.232  1.00  0.310          H  
ATOM   8525 3HZ  LYS A 521     -60.461 -93.216   6.455  1.00  0.310          H  
ATOM   8526  N   GLU A 522     -54.597 -87.600   6.638  1.00  0.190          N  
ATOM   8527  CA  GLU A 522     -53.828 -86.759   5.729  1.00  0.200          C  
ATOM   8528  C   GLU A 522     -52.387 -86.601   6.222  1.00  0.180          C  
ATOM   8529  O   GLU A 522     -51.459 -86.660   5.414  1.00  0.200          O  
ATOM   8530  CB  GLU A 522     -54.475 -85.383   5.533  1.00  0.280          C  
ATOM   8531  CG  GLU A 522     -53.765 -84.514   4.473  1.00  0.280          C  
ATOM   8532  CD  GLU A 522     -54.467 -83.214   4.181  1.00  0.280          C  
ATOM   8533  OE1 GLU A 522     -55.531 -82.985   4.707  1.00  0.280          O  
ATOM   8534  OE2 GLU A 522     -53.941 -82.449   3.422  1.00  0.280          O  
ATOM   8535  H   GLU A 522     -55.434 -87.226   7.102  1.00  0.230          H  
ATOM   8536  HA  GLU A 522     -53.795 -87.252   4.759  1.00  0.240          H  
ATOM   8537 1HB  GLU A 522     -55.520 -85.496   5.257  1.00  0.330          H  
ATOM   8538 2HB  GLU A 522     -54.449 -84.840   6.478  1.00  0.330          H  
ATOM   8539 1HG  GLU A 522     -52.752 -84.293   4.811  1.00  0.330          H  
ATOM   8540 2HG  GLU A 522     -53.689 -85.089   3.547  1.00  0.330          H  
ATOM   8541  N   LEU A 523     -52.200 -86.405   7.535  1.00  0.170          N  
ATOM   8542  CA  LEU A 523     -50.879 -86.252   8.132  1.00  0.160          C  
ATOM   8543  C   LEU A 523     -50.044 -87.510   7.964  1.00  0.150          C  
ATOM   8544  O   LEU A 523     -48.836 -87.409   7.753  1.00  0.150          O  
ATOM   8545  CB  LEU A 523     -50.985 -85.870   9.616  1.00  0.230          C  
ATOM   8546  CG  LEU A 523     -51.486 -84.419   9.936  1.00  0.230          C  
ATOM   8547  CD1 LEU A 523     -51.790 -84.315  11.418  1.00  0.230          C  
ATOM   8548  CD2 LEU A 523     -50.396 -83.389   9.566  1.00  0.230          C  
ATOM   8549  H   LEU A 523     -53.020 -86.337   8.134  1.00  0.200          H  
ATOM   8550  HA  LEU A 523     -50.374 -85.451   7.608  1.00  0.190          H  
ATOM   8551 1HB  LEU A 523     -51.672 -86.566  10.089  1.00  0.270          H  
ATOM   8552 2HB  LEU A 523     -50.008 -85.996  10.077  1.00  0.270          H  
ATOM   8553  HG  LEU A 523     -52.396 -84.207   9.376  1.00  0.270          H  
ATOM   8554 1HD1 LEU A 523     -52.142 -83.310  11.647  1.00  0.270          H  
ATOM   8555 2HD1 LEU A 523     -52.562 -85.028  11.673  1.00  0.270          H  
ATOM   8556 3HD1 LEU A 523     -50.893 -84.528  11.991  1.00  0.270          H  
ATOM   8557 1HD2 LEU A 523     -50.746 -82.405   9.803  1.00  0.270          H  
ATOM   8558 2HD2 LEU A 523     -49.487 -83.593  10.134  1.00  0.270          H  
ATOM   8559 3HD2 LEU A 523     -50.171 -83.431   8.508  1.00  0.270          H  
ATOM   8560  N   SER A 524     -50.659 -88.691   8.064  1.00  0.150          N  
ATOM   8561  CA  SER A 524     -49.932 -89.938   7.848  1.00  0.150          C  
ATOM   8562  C   SER A 524     -49.381 -89.957   6.416  1.00  0.150          C  
ATOM   8563  O   SER A 524     -48.204 -90.288   6.183  1.00  0.150          O  
ATOM   8564  CB  SER A 524     -50.837 -91.130   8.083  1.00  0.210          C  
ATOM   8565  OG  SER A 524     -50.151 -92.337   7.883  1.00  0.210          O  
ATOM   8566  H   SER A 524     -51.645 -88.722   8.345  1.00  0.180          H  
ATOM   8567  HA  SER A 524     -49.097 -89.984   8.547  1.00  0.180          H  
ATOM   8568 1HB  SER A 524     -51.229 -91.089   9.098  1.00  0.250          H  
ATOM   8569 2HB  SER A 524     -51.687 -91.076   7.408  1.00  0.250          H  
ATOM   8570  HG  SER A 524     -50.793 -93.029   8.051  1.00  0.250          H  
ATOM   8571  N   SER A 525     -50.235 -89.581   5.448  1.00  0.150          N  
ATOM   8572  CA  SER A 525     -49.822 -89.502   4.050  1.00  0.160          C  
ATOM   8573  C   SER A 525     -48.699 -88.474   3.891  1.00  0.150          C  
ATOM   8574  O   SER A 525     -47.710 -88.721   3.186  1.00  0.140          O  
ATOM   8575  CB  SER A 525     -50.996 -89.157   3.155  1.00  0.220          C  
ATOM   8576  OG  SER A 525     -50.601 -89.098   1.810  1.00  0.220          O  
ATOM   8577  H   SER A 525     -51.210 -89.376   5.702  1.00  0.180          H  
ATOM   8578  HA  SER A 525     -49.439 -90.476   3.748  1.00  0.190          H  
ATOM   8579 1HB  SER A 525     -51.759 -89.916   3.281  1.00  0.260          H  
ATOM   8580 2HB  SER A 525     -51.433 -88.208   3.449  1.00  0.260          H  
ATOM   8581  HG  SER A 525     -50.269 -88.195   1.656  1.00  0.260          H  
ATOM   8582  N   LEU A 526     -48.848 -87.322   4.555  1.00  0.170          N  
ATOM   8583  CA  LEU A 526     -47.856 -86.270   4.499  1.00  0.170          C  
ATOM   8584  C   LEU A 526     -46.521 -86.760   5.040  1.00  0.150          C  
ATOM   8585  O   LEU A 526     -45.486 -86.438   4.463  1.00  0.170          O  
ATOM   8586  CB  LEU A 526     -48.293 -85.058   5.311  1.00  0.240          C  
ATOM   8587  CG  LEU A 526     -47.358 -83.844   5.300  1.00  0.240          C  
ATOM   8588  CD1 LEU A 526     -47.233 -83.266   3.895  1.00  0.240          C  
ATOM   8589  CD2 LEU A 526     -47.888 -82.842   6.304  1.00  0.240          C  
ATOM   8590  H   LEU A 526     -49.712 -87.163   5.077  1.00  0.200          H  
ATOM   8591  HA  LEU A 526     -47.738 -85.993   3.457  1.00  0.200          H  
ATOM   8592 1HB  LEU A 526     -49.281 -84.745   4.967  1.00  0.290          H  
ATOM   8593 2HB  LEU A 526     -48.378 -85.368   6.342  1.00  0.290          H  
ATOM   8594  HG  LEU A 526     -46.377 -84.143   5.580  1.00  0.290          H  
ATOM   8595 1HD1 LEU A 526     -46.561 -82.401   3.913  1.00  0.290          H  
ATOM   8596 2HD1 LEU A 526     -46.832 -84.002   3.207  1.00  0.290          H  
ATOM   8597 3HD1 LEU A 526     -48.216 -82.956   3.569  1.00  0.290          H  
ATOM   8598 1HD2 LEU A 526     -47.225 -81.973   6.335  1.00  0.290          H  
ATOM   8599 2HD2 LEU A 526     -48.891 -82.525   6.019  1.00  0.290          H  
ATOM   8600 3HD2 LEU A 526     -47.925 -83.298   7.291  1.00  0.290          H  
ATOM   8601  N   LYS A 527     -46.523 -87.511   6.154  1.00  0.140          N  
ATOM   8602  CA  LYS A 527     -45.281 -88.051   6.687  1.00  0.140          C  
ATOM   8603  C   LYS A 527     -44.587 -88.901   5.638  1.00  0.130          C  
ATOM   8604  O   LYS A 527     -43.378 -88.774   5.456  1.00  0.140          O  
ATOM   8605  CB  LYS A 527     -45.496 -88.854   7.965  1.00  0.200          C  
ATOM   8606  CG  LYS A 527     -44.188 -89.412   8.566  1.00  0.200          C  
ATOM   8607  CD  LYS A 527     -44.427 -90.113   9.895  1.00  0.200          C  
ATOM   8608  CE  LYS A 527     -43.130 -90.684  10.460  1.00  0.200          C  
ATOM   8609  NZ  LYS A 527     -43.344 -91.359  11.775  1.00  0.200          N  
ATOM   8610  H   LYS A 527     -47.404 -87.669   6.647  1.00  0.170          H  
ATOM   8611  HA  LYS A 527     -44.622 -87.228   6.924  1.00  0.170          H  
ATOM   8612 1HB  LYS A 527     -45.981 -88.219   8.708  1.00  0.240          H  
ATOM   8613 2HB  LYS A 527     -46.168 -89.689   7.761  1.00  0.240          H  
ATOM   8614 1HG  LYS A 527     -43.757 -90.134   7.872  1.00  0.240          H  
ATOM   8615 2HG  LYS A 527     -43.471 -88.609   8.703  1.00  0.240          H  
ATOM   8616 1HD  LYS A 527     -44.848 -89.406  10.611  1.00  0.240          H  
ATOM   8617 2HD  LYS A 527     -45.139 -90.925   9.749  1.00  0.240          H  
ATOM   8618 1HE  LYS A 527     -42.723 -91.405   9.757  1.00  0.240          H  
ATOM   8619 2HE  LYS A 527     -42.411 -89.874  10.590  1.00  0.240          H  
ATOM   8620 1HZ  LYS A 527     -42.465 -91.724  12.117  1.00  0.240          H  
ATOM   8621 2HZ  LYS A 527     -43.712 -90.694  12.442  1.00  0.240          H  
ATOM   8622 3HZ  LYS A 527     -44.000 -92.119  11.663  1.00  0.240          H  
ATOM   8623  N   THR A 528     -45.339 -89.752   4.929  1.00  0.130          N  
ATOM   8624  CA  THR A 528     -44.738 -90.578   3.880  1.00  0.130          C  
ATOM   8625  C   THR A 528     -44.092 -89.691   2.809  1.00  0.130          C  
ATOM   8626  O   THR A 528     -42.952 -89.932   2.389  1.00  0.130          O  
ATOM   8627  CB  THR A 528     -45.780 -91.523   3.238  1.00  0.180          C  
ATOM   8628  OG1 THR A 528     -46.268 -92.442   4.228  1.00  0.180          O  
ATOM   8629  CG2 THR A 528     -45.162 -92.294   2.091  1.00  0.180          C  
ATOM   8630  H   THR A 528     -46.333 -89.851   5.172  1.00  0.160          H  
ATOM   8631  HA  THR A 528     -43.958 -91.189   4.326  1.00  0.160          H  
ATOM   8632  HB  THR A 528     -46.615 -90.941   2.861  1.00  0.220          H  
ATOM   8633  HG1 THR A 528     -46.786 -91.961   4.889  1.00  0.220          H  
ATOM   8634 1HG2 THR A 528     -45.909 -92.953   1.655  1.00  0.220          H  
ATOM   8635 2HG2 THR A 528     -44.812 -91.603   1.332  1.00  0.220          H  
ATOM   8636 3HG2 THR A 528     -44.325 -92.886   2.460  1.00  0.220          H  
ATOM   8637  N   PHE A 529     -44.821 -88.665   2.369  1.00  0.130          N  
ATOM   8638  CA  PHE A 529     -44.311 -87.725   1.378  1.00  0.140          C  
ATOM   8639  C   PHE A 529     -43.013 -87.102   1.889  1.00  0.140          C  
ATOM   8640  O   PHE A 529     -42.008 -87.050   1.166  1.00  0.150          O  
ATOM   8641  CB  PHE A 529     -45.359 -86.650   1.081  1.00  0.190          C  
ATOM   8642  CG  PHE A 529     -44.900 -85.571   0.173  1.00  0.190          C  
ATOM   8643  CD1 PHE A 529     -44.858 -85.745  -1.204  1.00  0.190          C  
ATOM   8644  CD2 PHE A 529     -44.501 -84.351   0.705  1.00  0.190          C  
ATOM   8645  CE1 PHE A 529     -44.418 -84.724  -2.013  1.00  0.190          C  
ATOM   8646  CE2 PHE A 529     -44.068 -83.341  -0.108  1.00  0.190          C  
ATOM   8647  CZ  PHE A 529     -44.024 -83.529  -1.470  1.00  0.190          C  
ATOM   8648  H   PHE A 529     -45.773 -88.550   2.736  1.00  0.160          H  
ATOM   8649  HA  PHE A 529     -44.094 -88.270   0.461  1.00  0.170          H  
ATOM   8650 1HB  PHE A 529     -46.247 -87.108   0.652  1.00  0.230          H  
ATOM   8651 2HB  PHE A 529     -45.664 -86.189   2.006  1.00  0.230          H  
ATOM   8652  HD1 PHE A 529     -45.165 -86.690  -1.649  1.00  0.230          H  
ATOM   8653  HD2 PHE A 529     -44.531 -84.196   1.786  1.00  0.230          H  
ATOM   8654  HE1 PHE A 529     -44.375 -84.864  -3.088  1.00  0.230          H  
ATOM   8655  HE2 PHE A 529     -43.756 -82.388   0.323  1.00  0.230          H  
ATOM   8656  HZ  PHE A 529     -43.675 -82.724  -2.112  1.00  0.230          H  
ATOM   8657  N   ALA A 530     -43.041 -86.596   3.123  1.00  0.150          N  
ATOM   8658  CA  ALA A 530     -41.902 -85.954   3.751  1.00  0.160          C  
ATOM   8659  C   ALA A 530     -40.707 -86.903   3.855  1.00  0.160          C  
ATOM   8660  O   ALA A 530     -39.572 -86.481   3.646  1.00  0.180          O  
ATOM   8661  CB  ALA A 530     -42.297 -85.459   5.116  1.00  0.220          C  
ATOM   8662  H   ALA A 530     -43.910 -86.655   3.651  1.00  0.180          H  
ATOM   8663  HA  ALA A 530     -41.617 -85.099   3.142  1.00  0.190          H  
ATOM   8664 1HB  ALA A 530     -41.471 -84.947   5.575  1.00  0.260          H  
ATOM   8665 2HB  ALA A 530     -43.132 -84.772   5.014  1.00  0.260          H  
ATOM   8666 3HB  ALA A 530     -42.590 -86.300   5.728  1.00  0.260          H  
ATOM   8667  N   LEU A 531     -40.938 -88.183   4.157  1.00  0.150          N  
ATOM   8668  CA  LEU A 531     -39.834 -89.133   4.226  1.00  0.160          C  
ATOM   8669  C   LEU A 531     -39.185 -89.316   2.856  1.00  0.170          C  
ATOM   8670  O   LEU A 531     -37.952 -89.340   2.752  1.00  0.210          O  
ATOM   8671  CB  LEU A 531     -40.325 -90.482   4.766  1.00  0.220          C  
ATOM   8672  CG  LEU A 531     -40.735 -90.525   6.274  1.00  0.220          C  
ATOM   8673  CD1 LEU A 531     -41.428 -91.847   6.553  1.00  0.220          C  
ATOM   8674  CD2 LEU A 531     -39.501 -90.377   7.175  1.00  0.220          C  
ATOM   8675  H   LEU A 531     -41.888 -88.479   4.399  1.00  0.180          H  
ATOM   8676  HA  LEU A 531     -39.082 -88.728   4.892  1.00  0.190          H  
ATOM   8677 1HB  LEU A 531     -41.198 -90.776   4.183  1.00  0.260          H  
ATOM   8678 2HB  LEU A 531     -39.544 -91.222   4.607  1.00  0.260          H  
ATOM   8679  HG  LEU A 531     -41.424 -89.720   6.489  1.00  0.260          H  
ATOM   8680 1HD1 LEU A 531     -41.728 -91.885   7.593  1.00  0.260          H  
ATOM   8681 2HD1 LEU A 531     -42.310 -91.935   5.922  1.00  0.260          H  
ATOM   8682 3HD1 LEU A 531     -40.748 -92.669   6.342  1.00  0.260          H  
ATOM   8683 1HD2 LEU A 531     -39.815 -90.418   8.217  1.00  0.260          H  
ATOM   8684 2HD2 LEU A 531     -38.803 -91.190   6.973  1.00  0.260          H  
ATOM   8685 3HD2 LEU A 531     -39.007 -89.428   6.996  1.00  0.260          H  
ATOM   8686  N   TYR A 532     -39.995 -89.382   1.791  1.00  0.150          N  
ATOM   8687  CA  TYR A 532     -39.412 -89.500   0.459  1.00  0.180          C  
ATOM   8688  C   TYR A 532     -38.713 -88.194   0.080  1.00  0.170          C  
ATOM   8689  O   TYR A 532     -37.676 -88.209  -0.593  1.00  0.190          O  
ATOM   8690  CB  TYR A 532     -40.456 -89.840  -0.608  1.00  0.240          C  
ATOM   8691  CG  TYR A 532     -40.957 -91.250  -0.650  1.00  0.240          C  
ATOM   8692  CD1 TYR A 532     -42.304 -91.508  -0.442  1.00  0.240          C  
ATOM   8693  CD2 TYR A 532     -40.077 -92.295  -0.909  1.00  0.240          C  
ATOM   8694  CE1 TYR A 532     -42.769 -92.801  -0.485  1.00  0.240          C  
ATOM   8695  CE2 TYR A 532     -40.548 -93.592  -0.946  1.00  0.240          C  
ATOM   8696  CZ  TYR A 532     -41.891 -93.843  -0.733  1.00  0.240          C  
ATOM   8697  OH  TYR A 532     -42.370 -95.130  -0.770  1.00  0.240          O  
ATOM   8698  H   TYR A 532     -41.014 -89.416   1.930  1.00  0.180          H  
ATOM   8699  HA  TYR A 532     -38.660 -90.286   0.479  1.00  0.220          H  
ATOM   8700 1HB  TYR A 532     -41.317 -89.211  -0.432  1.00  0.290          H  
ATOM   8701 2HB  TYR A 532     -40.061 -89.600  -1.584  1.00  0.290          H  
ATOM   8702  HD1 TYR A 532     -42.996 -90.687  -0.246  1.00  0.290          H  
ATOM   8703  HD2 TYR A 532     -39.019 -92.094  -1.080  1.00  0.290          H  
ATOM   8704  HE1 TYR A 532     -43.822 -93.009  -0.329  1.00  0.290          H  
ATOM   8705  HE2 TYR A 532     -39.864 -94.417  -1.147  1.00  0.290          H  
ATOM   8706  HH  TYR A 532     -41.644 -95.736  -0.935  1.00  0.290          H  
ATOM   8707  N   THR A 533     -39.267 -87.065   0.530  1.00  0.160          N  
ATOM   8708  CA  THR A 533     -38.709 -85.754   0.241  1.00  0.170          C  
ATOM   8709  C   THR A 533     -37.330 -85.678   0.884  1.00  0.170          C  
ATOM   8710  O   THR A 533     -36.372 -85.239   0.237  1.00  0.180          O  
ATOM   8711  CB  THR A 533     -39.628 -84.619   0.745  1.00  0.230          C  
ATOM   8712  OG1 THR A 533     -40.916 -84.721   0.108  1.00  0.230          O  
ATOM   8713  CG2 THR A 533     -39.033 -83.274   0.377  1.00  0.230          C  
ATOM   8714  H   THR A 533     -40.149 -87.127   1.040  1.00  0.190          H  
ATOM   8715  HA  THR A 533     -38.592 -85.648  -0.836  1.00  0.200          H  
ATOM   8716  HB  THR A 533     -39.740 -84.677   1.819  1.00  0.280          H  
ATOM   8717  HG1 THR A 533     -41.360 -85.551   0.398  1.00  0.280          H  
ATOM   8718 1HG2 THR A 533     -39.694 -82.483   0.729  1.00  0.280          H  
ATOM   8719 2HG2 THR A 533     -38.063 -83.161   0.847  1.00  0.280          H  
ATOM   8720 3HG2 THR A 533     -38.924 -83.206  -0.703  1.00  0.280          H  
ATOM   8721  N   SER A 534     -37.232 -86.146   2.139  1.00  0.170          N  
ATOM   8722  CA  SER A 534     -35.994 -86.188   2.901  1.00  0.180          C  
ATOM   8723  C   SER A 534     -34.949 -87.003   2.173  1.00  0.180          C  
ATOM   8724  O   SER A 534     -33.780 -86.599   2.102  1.00  0.190          O  
ATOM   8725  CB  SER A 534     -36.213 -86.806   4.269  1.00  0.250          C  
ATOM   8726  OG  SER A 534     -35.013 -86.876   4.973  1.00  0.250          O  
ATOM   8727  H   SER A 534     -38.086 -86.446   2.608  1.00  0.200          H  
ATOM   8728  HA  SER A 534     -35.633 -85.171   3.028  1.00  0.220          H  
ATOM   8729 1HB  SER A 534     -36.925 -86.222   4.831  1.00  0.300          H  
ATOM   8730 2HB  SER A 534     -36.625 -87.796   4.162  1.00  0.300          H  
ATOM   8731  HG  SER A 534     -35.226 -87.261   5.817  1.00  0.300          H  
ATOM   8732  N   LEU A 535     -35.358 -88.160   1.635  1.00  0.190          N  
ATOM   8733  CA  LEU A 535     -34.445 -89.015   0.902  1.00  0.190          C  
ATOM   8734  C   LEU A 535     -33.912 -88.298  -0.344  1.00  0.200          C  
ATOM   8735  O   LEU A 535     -32.715 -88.388  -0.622  1.00  0.240          O  
ATOM   8736  CB  LEU A 535     -35.133 -90.335   0.538  1.00  0.270          C  
ATOM   8737  CG  LEU A 535     -34.290 -91.408  -0.198  1.00  0.270          C  
ATOM   8738  CD1 LEU A 535     -33.089 -91.839   0.647  1.00  0.270          C  
ATOM   8739  CD2 LEU A 535     -35.203 -92.600  -0.504  1.00  0.270          C  
ATOM   8740  H   LEU A 535     -36.322 -88.469   1.805  1.00  0.230          H  
ATOM   8741  HA  LEU A 535     -33.610 -89.230   1.560  1.00  0.230          H  
ATOM   8742 1HB  LEU A 535     -35.526 -90.777   1.455  1.00  0.320          H  
ATOM   8743 2HB  LEU A 535     -35.980 -90.101  -0.106  1.00  0.320          H  
ATOM   8744  HG  LEU A 535     -33.904 -91.001  -1.105  1.00  0.320          H  
ATOM   8745 1HD1 LEU A 535     -32.532 -92.595   0.105  1.00  0.320          H  
ATOM   8746 2HD1 LEU A 535     -32.437 -90.993   0.843  1.00  0.320          H  
ATOM   8747 3HD1 LEU A 535     -33.436 -92.258   1.592  1.00  0.320          H  
ATOM   8748 1HD2 LEU A 535     -34.640 -93.366  -1.039  1.00  0.320          H  
ATOM   8749 2HD2 LEU A 535     -35.585 -93.016   0.429  1.00  0.320          H  
ATOM   8750 3HD2 LEU A 535     -36.036 -92.268  -1.114  1.00  0.320          H  
ATOM   8751  N   SER A 536     -34.771 -87.577  -1.086  1.00  0.180          N  
ATOM   8752  CA  SER A 536     -34.293 -86.823  -2.253  1.00  0.200          C  
ATOM   8753  C   SER A 536     -33.260 -85.779  -1.819  1.00  0.200          C  
ATOM   8754  O   SER A 536     -32.187 -85.673  -2.424  1.00  0.220          O  
ATOM   8755  CB  SER A 536     -35.429 -86.125  -2.972  1.00  0.270          C  
ATOM   8756  OG  SER A 536     -34.948 -85.411  -4.084  1.00  0.270          O  
ATOM   8757  H   SER A 536     -35.771 -87.602  -0.855  1.00  0.220          H  
ATOM   8758  HA  SER A 536     -33.813 -87.515  -2.944  1.00  0.240          H  
ATOM   8759 1HB  SER A 536     -36.163 -86.844  -3.293  1.00  0.330          H  
ATOM   8760 2HB  SER A 536     -35.925 -85.441  -2.288  1.00  0.330          H  
ATOM   8761  HG  SER A 536     -35.724 -85.019  -4.494  1.00  0.330          H  
ATOM   8762  N   ILE A 537     -33.563 -85.053  -0.728  1.00  0.200          N  
ATOM   8763  CA  ILE A 537     -32.683 -84.013  -0.191  1.00  0.200          C  
ATOM   8764  C   ILE A 537     -31.345 -84.623   0.193  1.00  0.190          C  
ATOM   8765  O   ILE A 537     -30.292 -84.060  -0.100  1.00  0.230          O  
ATOM   8766  CB  ILE A 537     -33.321 -83.334   1.046  1.00  0.280          C  
ATOM   8767  CG1 ILE A 537     -34.554 -82.501   0.617  1.00  0.280          C  
ATOM   8768  CG2 ILE A 537     -32.268 -82.446   1.780  1.00  0.280          C  
ATOM   8769  CD1 ILE A 537     -35.461 -82.074   1.778  1.00  0.280          C  
ATOM   8770  H   ILE A 537     -34.477 -85.207  -0.290  1.00  0.240          H  
ATOM   8771  HA  ILE A 537     -32.519 -83.264  -0.957  1.00  0.240          H  
ATOM   8772  HB  ILE A 537     -33.677 -84.095   1.719  1.00  0.340          H  
ATOM   8773 1HG1 ILE A 537     -34.203 -81.603   0.113  1.00  0.340          H  
ATOM   8774 2HG1 ILE A 537     -35.144 -83.079  -0.088  1.00  0.340          H  
ATOM   8775 1HG2 ILE A 537     -32.711 -81.986   2.655  1.00  0.340          H  
ATOM   8776 2HG2 ILE A 537     -31.422 -83.044   2.105  1.00  0.340          H  
ATOM   8777 3HG2 ILE A 537     -31.912 -81.665   1.106  1.00  0.340          H  
ATOM   8778 1HD1 ILE A 537     -36.296 -81.492   1.389  1.00  0.340          H  
ATOM   8779 2HD1 ILE A 537     -35.848 -82.960   2.279  1.00  0.340          H  
ATOM   8780 3HD1 ILE A 537     -34.923 -81.476   2.494  1.00  0.340          H  
ATOM   8781  N   PHE A 538     -31.377 -85.767   0.865  1.00  0.180          N  
ATOM   8782  CA  PHE A 538     -30.171 -86.485   1.215  1.00  0.180          C  
ATOM   8783  C   PHE A 538     -29.350 -86.841  -0.015  1.00  0.190          C  
ATOM   8784  O   PHE A 538     -28.162 -86.526  -0.085  1.00  0.190          O  
ATOM   8785  CB  PHE A 538     -30.527 -87.748   1.984  1.00  0.250          C  
ATOM   8786  CG  PHE A 538     -29.400 -88.663   2.194  1.00  0.250          C  
ATOM   8787  CD1 PHE A 538     -28.432 -88.393   3.119  1.00  0.250          C  
ATOM   8788  CD2 PHE A 538     -29.318 -89.831   1.452  1.00  0.250          C  
ATOM   8789  CE1 PHE A 538     -27.399 -89.262   3.315  1.00  0.250          C  
ATOM   8790  CE2 PHE A 538     -28.288 -90.704   1.640  1.00  0.250          C  
ATOM   8791  CZ  PHE A 538     -27.324 -90.422   2.578  1.00  0.250          C  
ATOM   8792  H   PHE A 538     -32.280 -86.154   1.139  1.00  0.220          H  
ATOM   8793  HA  PHE A 538     -29.568 -85.843   1.857  1.00  0.220          H  
ATOM   8794 1HB  PHE A 538     -30.938 -87.477   2.956  1.00  0.300          H  
ATOM   8795 2HB  PHE A 538     -31.300 -88.283   1.452  1.00  0.300          H  
ATOM   8796  HD1 PHE A 538     -28.491 -87.482   3.693  1.00  0.300          H  
ATOM   8797  HD2 PHE A 538     -30.089 -90.049   0.710  1.00  0.300          H  
ATOM   8798  HE1 PHE A 538     -26.635 -89.033   4.058  1.00  0.300          H  
ATOM   8799  HE2 PHE A 538     -28.232 -91.620   1.051  1.00  0.300          H  
ATOM   8800  HZ  PHE A 538     -26.501 -91.116   2.734  1.00  0.300          H  
ATOM   8801  N   MET A 539     -29.968 -87.458  -1.028  1.00  0.200          N  
ATOM   8802  CA  MET A 539     -29.207 -87.858  -2.210  1.00  0.240          C  
ATOM   8803  C   MET A 539     -28.583 -86.652  -2.912  1.00  0.270          C  
ATOM   8804  O   MET A 539     -27.422 -86.711  -3.342  1.00  0.290          O  
ATOM   8805  CB  MET A 539     -30.108 -88.613  -3.176  1.00  0.320          C  
ATOM   8806  CG  MET A 539     -30.561 -89.983  -2.708  1.00  0.320          C  
ATOM   8807  SD  MET A 539     -29.205 -91.146  -2.537  1.00  0.320          S  
ATOM   8808  CE  MET A 539     -30.021 -92.506  -1.741  1.00  0.320          C  
ATOM   8809  H   MET A 539     -30.965 -87.684  -0.956  1.00  0.240          H  
ATOM   8810  HA  MET A 539     -28.403 -88.515  -1.888  1.00  0.290          H  
ATOM   8811 1HB  MET A 539     -31.012 -88.020  -3.327  1.00  0.380          H  
ATOM   8812 2HB  MET A 539     -29.619 -88.714  -4.145  1.00  0.380          H  
ATOM   8813 1HG  MET A 539     -31.058 -89.892  -1.748  1.00  0.380          H  
ATOM   8814 2HG  MET A 539     -31.279 -90.379  -3.423  1.00  0.380          H  
ATOM   8815 1HE  MET A 539     -29.306 -93.312  -1.577  1.00  0.380          H  
ATOM   8816 2HE  MET A 539     -30.415 -92.173  -0.787  1.00  0.380          H  
ATOM   8817 3HE  MET A 539     -30.838 -92.865  -2.368  1.00  0.380          H  
ATOM   8818  N   ASN A 540     -29.283 -85.507  -2.871  1.00  0.280          N  
ATOM   8819  CA  ASN A 540     -28.838 -84.254  -3.481  1.00  0.340          C  
ATOM   8820  C   ASN A 540     -27.485 -83.785  -2.934  1.00  0.300          C  
ATOM   8821  O   ASN A 540     -26.809 -82.949  -3.545  1.00  0.420          O  
ATOM   8822  CB  ASN A 540     -29.863 -83.140  -3.300  1.00  0.450          C  
ATOM   8823  CG  ASN A 540     -31.147 -83.294  -4.111  1.00  0.450          C  
ATOM   8824  OD1 ASN A 540     -31.268 -84.080  -5.047  1.00  0.450          O  
ATOM   8825  ND2 ASN A 540     -32.134 -82.511  -3.746  1.00  0.450          N  
ATOM   8826  H   ASN A 540     -30.239 -85.547  -2.499  1.00  0.340          H  
ATOM   8827  HA  ASN A 540     -28.721 -84.395  -4.525  1.00  0.410          H  
ATOM   8828 1HB  ASN A 540     -30.127 -83.056  -2.264  1.00  0.540          H  
ATOM   8829 2HB  ASN A 540     -29.401 -82.199  -3.587  1.00  0.540          H  
ATOM   8830 1HD2 ASN A 540     -33.008 -82.554  -4.230  1.00  0.540          H  
ATOM   8831 2HD2 ASN A 540     -32.016 -81.877  -2.985  1.00  0.540          H  
ATOM   8832  N   ALA A 541     -27.139 -84.196  -1.717  1.00  0.270          N  
ATOM   8833  CA  ALA A 541     -25.884 -83.787  -1.108  1.00  0.260          C  
ATOM   8834  C   ALA A 541     -24.913 -84.961  -1.005  1.00  0.240          C  
ATOM   8835  O   ALA A 541     -23.720 -84.840  -1.319  1.00  0.260          O  
ATOM   8836  CB  ALA A 541     -26.151 -83.209   0.261  1.00  0.370          C  
ATOM   8837  H   ALA A 541     -27.711 -84.897  -1.241  1.00  0.320          H  
ATOM   8838  HA  ALA A 541     -25.424 -83.028  -1.736  1.00  0.310          H  
ATOM   8839 1HB  ALA A 541     -25.214 -82.883   0.702  1.00  0.440          H  
ATOM   8840 2HB  ALA A 541     -26.823 -82.365   0.174  1.00  0.440          H  
ATOM   8841 3HB  ALA A 541     -26.612 -83.972   0.883  1.00  0.440          H  
ATOM   8842  N   ALA A 542     -25.439 -86.103  -0.563  1.00  0.230          N  
ATOM   8843  CA  ALA A 542     -24.665 -87.301  -0.333  1.00  0.250          C  
ATOM   8844  C   ALA A 542     -24.005 -87.870  -1.572  1.00  0.320          C  
ATOM   8845  O   ALA A 542     -22.876 -88.360  -1.487  1.00  0.350          O  
ATOM   8846  CB  ALA A 542     -25.554 -88.361   0.270  1.00  0.340          C  
ATOM   8847  H   ALA A 542     -26.429 -86.141  -0.338  1.00  0.280          H  
ATOM   8848  HA  ALA A 542     -23.882 -87.044   0.375  1.00  0.300          H  
ATOM   8849 1HB  ALA A 542     -24.971 -89.250   0.496  1.00  0.410          H  
ATOM   8850 2HB  ALA A 542     -25.993 -87.966   1.180  1.00  0.410          H  
ATOM   8851 3HB  ALA A 542     -26.347 -88.616  -0.431  1.00  0.410          H  
ATOM   8852  N   ILE A 543     -24.662 -87.813  -2.735  1.00  0.380          N  
ATOM   8853  CA  ILE A 543     -24.025 -88.435  -3.873  1.00  0.500          C  
ATOM   8854  C   ILE A 543     -22.767 -87.681  -4.308  1.00  0.410          C  
ATOM   8855  O   ILE A 543     -21.759 -88.340  -4.538  1.00  0.390          O  
ATOM   8856  CB  ILE A 543     -25.002 -88.706  -5.047  1.00  0.650          C  
ATOM   8857  CG1 ILE A 543     -26.133 -89.737  -4.635  1.00  0.650          C  
ATOM   8858  CG2 ILE A 543     -24.196 -89.181  -6.241  1.00  0.650          C  
ATOM   8859  CD1 ILE A 543     -25.685 -91.146  -4.218  1.00  0.650          C  
ATOM   8860  H   ILE A 543     -25.594 -87.394  -2.803  1.00  0.460          H  
ATOM   8861  HA  ILE A 543     -23.676 -89.409  -3.555  1.00  0.600          H  
ATOM   8862  HB  ILE A 543     -25.534 -87.823  -5.307  1.00  0.780          H  
ATOM   8863 1HG1 ILE A 543     -26.693 -89.307  -3.805  1.00  0.780          H  
ATOM   8864 2HG1 ILE A 543     -26.807 -89.844  -5.483  1.00  0.780          H  
ATOM   8865 1HG2 ILE A 543     -24.839 -89.362  -7.064  1.00  0.780          H  
ATOM   8866 2HG2 ILE A 543     -23.486 -88.431  -6.514  1.00  0.780          H  
ATOM   8867 3HG2 ILE A 543     -23.674 -90.089  -5.991  1.00  0.780          H  
ATOM   8868 1HD1 ILE A 543     -26.565 -91.739  -3.976  1.00  0.780          H  
ATOM   8869 2HD1 ILE A 543     -25.151 -91.627  -5.037  1.00  0.780          H  
ATOM   8870 3HD1 ILE A 543     -25.045 -91.105  -3.345  1.00  0.780          H  
ATOM   8871  N   PRO A 544     -22.760 -86.344  -4.507  1.00  0.410          N  
ATOM   8872  CA  PRO A 544     -21.554 -85.589  -4.803  1.00  0.390          C  
ATOM   8873  C   PRO A 544     -20.418 -85.879  -3.800  1.00  0.300          C  
ATOM   8874  O   PRO A 544     -19.249 -85.942  -4.191  1.00  0.430          O  
ATOM   8875  CB  PRO A 544     -22.063 -84.151  -4.702  1.00  0.580          C  
ATOM   8876  CG  PRO A 544     -23.521 -84.249  -5.122  1.00  0.580          C  
ATOM   8877  CD  PRO A 544     -24.007 -85.533  -4.559  1.00  0.580          C  
ATOM   8878  HA  PRO A 544     -21.231 -85.821  -5.828  1.00  0.470          H  
ATOM   8879 1HB  PRO A 544     -21.947 -83.781  -3.667  1.00  0.700          H  
ATOM   8880 2HB  PRO A 544     -21.468 -83.494  -5.351  1.00  0.700          H  
ATOM   8881 1HG  PRO A 544     -24.100 -83.387  -4.741  1.00  0.700          H  
ATOM   8882 2HG  PRO A 544     -23.617 -84.241  -6.196  1.00  0.700          H  
ATOM   8883 1HD  PRO A 544     -24.446 -85.371  -3.601  1.00  0.700          H  
ATOM   8884 2HD  PRO A 544     -24.713 -85.910  -5.267  1.00  0.700          H  
ATOM   8885  N   ILE A 545     -20.758 -86.098  -2.518  1.00  0.210          N  
ATOM   8886  CA  ILE A 545     -19.711 -86.397  -1.544  1.00  0.200          C  
ATOM   8887  C   ILE A 545     -19.148 -87.782  -1.834  1.00  0.200          C  
ATOM   8888  O   ILE A 545     -17.929 -87.979  -1.865  1.00  0.220          O  
ATOM   8889  CB  ILE A 545     -20.210 -86.341  -0.088  1.00  0.280          C  
ATOM   8890  CG1 ILE A 545     -20.634 -84.900   0.275  1.00  0.280          C  
ATOM   8891  CG2 ILE A 545     -19.025 -86.796   0.852  1.00  0.280          C  
ATOM   8892  CD1 ILE A 545     -21.435 -84.799   1.570  1.00  0.280          C  
ATOM   8893  H   ILE A 545     -21.729 -85.976  -2.201  1.00  0.250          H  
ATOM   8894  HA  ILE A 545     -18.912 -85.668  -1.658  1.00  0.240          H  
ATOM   8895  HB  ILE A 545     -21.075 -86.990   0.040  1.00  0.340          H  
ATOM   8896 1HG1 ILE A 545     -19.744 -84.282   0.366  1.00  0.340          H  
ATOM   8897 2HG1 ILE A 545     -21.251 -84.503  -0.533  1.00  0.340          H  
ATOM   8898 1HG2 ILE A 545     -19.319 -86.763   1.891  1.00  0.340          H  
ATOM   8899 2HG2 ILE A 545     -18.725 -87.812   0.617  1.00  0.340          H  
ATOM   8900 3HG2 ILE A 545     -18.170 -86.131   0.707  1.00  0.340          H  
ATOM   8901 1HD1 ILE A 545     -21.707 -83.758   1.747  1.00  0.340          H  
ATOM   8902 2HD1 ILE A 545     -22.341 -85.397   1.473  1.00  0.340          H  
ATOM   8903 3HD1 ILE A 545     -20.856 -85.160   2.404  1.00  0.340          H  
ATOM   8904  N   ALA A 546     -20.042 -88.759  -1.997  1.00  0.200          N  
ATOM   8905  CA  ALA A 546     -19.653 -90.131  -2.270  1.00  0.220          C  
ATOM   8906  C   ALA A 546     -18.848 -90.241  -3.559  1.00  0.210          C  
ATOM   8907  O   ALA A 546     -17.935 -91.063  -3.659  1.00  0.230          O  
ATOM   8908  CB  ALA A 546     -20.888 -91.004  -2.380  1.00  0.300          C  
ATOM   8909  H   ALA A 546     -21.041 -88.533  -1.933  1.00  0.240          H  
ATOM   8910  HA  ALA A 546     -19.039 -90.478  -1.443  1.00  0.260          H  
ATOM   8911 1HB  ALA A 546     -20.591 -92.034  -2.560  1.00  0.360          H  
ATOM   8912 2HB  ALA A 546     -21.459 -90.941  -1.454  1.00  0.360          H  
ATOM   8913 3HB  ALA A 546     -21.502 -90.651  -3.207  1.00  0.360          H  
ATOM   8914  N   ALA A 547     -19.213 -89.453  -4.568  1.00  0.190          N  
ATOM   8915  CA  ALA A 547     -18.528 -89.484  -5.844  1.00  0.190          C  
ATOM   8916  C   ALA A 547     -17.090 -89.034  -5.733  1.00  0.210          C  
ATOM   8917  O   ALA A 547     -16.195 -89.682  -6.301  1.00  0.220          O  
ATOM   8918  CB  ALA A 547     -19.265 -88.617  -6.809  1.00  0.270          C  
ATOM   8919  H   ALA A 547     -20.019 -88.838  -4.446  1.00  0.230          H  
ATOM   8920  HA  ALA A 547     -18.533 -90.510  -6.204  1.00  0.230          H  
ATOM   8921 1HB  ALA A 547     -18.792 -88.668  -7.784  1.00  0.320          H  
ATOM   8922 2HB  ALA A 547     -20.275 -88.990  -6.849  1.00  0.320          H  
ATOM   8923 3HB  ALA A 547     -19.267 -87.586  -6.454  1.00  0.320          H  
ATOM   8924  N   VAL A 548     -16.841 -87.957  -4.968  1.00  0.220          N  
ATOM   8925  CA  VAL A 548     -15.465 -87.506  -4.841  1.00  0.220          C  
ATOM   8926  C   VAL A 548     -14.737 -88.474  -3.931  1.00  0.230          C  
ATOM   8927  O   VAL A 548     -13.583 -88.805  -4.176  1.00  0.240          O  
ATOM   8928  CB  VAL A 548     -15.339 -86.028  -4.376  1.00  0.310          C  
ATOM   8929  CG1 VAL A 548     -16.111 -85.160  -5.367  1.00  0.310          C  
ATOM   8930  CG2 VAL A 548     -15.836 -85.808  -2.949  1.00  0.310          C  
ATOM   8931  H   VAL A 548     -17.621 -87.429  -4.557  1.00  0.260          H  
ATOM   8932  HA  VAL A 548     -15.003 -87.554  -5.827  1.00  0.260          H  
ATOM   8933  HB  VAL A 548     -14.293 -85.734  -4.421  1.00  0.370          H  
ATOM   8934 1HG1 VAL A 548     -16.026 -84.116  -5.098  1.00  0.370          H  
ATOM   8935 2HG1 VAL A 548     -15.704 -85.315  -6.346  1.00  0.370          H  
ATOM   8936 3HG1 VAL A 548     -17.157 -85.434  -5.368  1.00  0.370          H  
ATOM   8937 1HG2 VAL A 548     -15.721 -84.758  -2.689  1.00  0.370          H  
ATOM   8938 2HG2 VAL A 548     -16.874 -86.072  -2.900  1.00  0.370          H  
ATOM   8939 3HG2 VAL A 548     -15.274 -86.404  -2.238  1.00  0.370          H  
ATOM   8940  N   LEU A 549     -15.405 -88.987  -2.904  1.00  0.240          N  
ATOM   8941  CA  LEU A 549     -14.747 -89.925  -2.033  1.00  0.270          C  
ATOM   8942  C   LEU A 549     -14.273 -91.138  -2.799  1.00  0.260          C  
ATOM   8943  O   LEU A 549     -13.095 -91.503  -2.755  1.00  0.300          O  
ATOM   8944  CB  LEU A 549     -15.703 -90.343  -0.916  1.00  0.370          C  
ATOM   8945  CG  LEU A 549     -15.226 -91.443   0.031  1.00  0.370          C  
ATOM   8946  CD1 LEU A 549     -13.979 -91.010   0.710  1.00  0.370          C  
ATOM   8947  CD2 LEU A 549     -16.339 -91.730   1.051  1.00  0.370          C  
ATOM   8948  H   LEU A 549     -16.366 -88.694  -2.694  1.00  0.290          H  
ATOM   8949  HA  LEU A 549     -13.906 -89.434  -1.604  1.00  0.320          H  
ATOM   8950 1HB  LEU A 549     -15.945 -89.462  -0.331  1.00  0.440          H  
ATOM   8951 2HB  LEU A 549     -16.617 -90.693  -1.377  1.00  0.440          H  
ATOM   8952  HG  LEU A 549     -15.010 -92.354  -0.529  1.00  0.440          H  
ATOM   8953 1HD1 LEU A 549     -13.657 -91.802   1.373  1.00  0.440          H  
ATOM   8954 2HD1 LEU A 549     -13.213 -90.833  -0.007  1.00  0.440          H  
ATOM   8955 3HD1 LEU A 549     -14.161 -90.107   1.260  1.00  0.440          H  
ATOM   8956 1HD2 LEU A 549     -16.015 -92.519   1.734  1.00  0.440          H  
ATOM   8957 2HD2 LEU A 549     -16.565 -90.846   1.617  1.00  0.440          H  
ATOM   8958 3HD2 LEU A 549     -17.236 -92.055   0.522  1.00  0.440          H  
ATOM   8959  N   ALA A 550     -15.177 -91.759  -3.545  1.00  0.250          N  
ATOM   8960  CA  ALA A 550     -14.833 -92.950  -4.283  1.00  0.250          C  
ATOM   8961  C   ALA A 550     -13.720 -92.694  -5.287  1.00  0.230          C  
ATOM   8962  O   ALA A 550     -12.797 -93.511  -5.407  1.00  0.240          O  
ATOM   8963  CB  ALA A 550     -16.067 -93.465  -5.010  1.00  0.350          C  
ATOM   8964  H   ALA A 550     -16.141 -91.420  -3.566  1.00  0.300          H  
ATOM   8965  HA  ALA A 550     -14.486 -93.699  -3.572  1.00  0.300          H  
ATOM   8966 1HB  ALA A 550     -15.824 -94.376  -5.547  1.00  0.420          H  
ATOM   8967 2HB  ALA A 550     -16.858 -93.665  -4.285  1.00  0.420          H  
ATOM   8968 3HB  ALA A 550     -16.411 -92.703  -5.716  1.00  0.420          H  
ATOM   8969  N   THR A 551     -13.764 -91.539  -5.961  1.00  0.210          N  
ATOM   8970  CA  THR A 551     -12.784 -91.195  -6.982  1.00  0.210          C  
ATOM   8971  C   THR A 551     -11.389 -91.011  -6.413  1.00  0.240          C  
ATOM   8972  O   THR A 551     -10.412 -91.567  -6.930  1.00  0.260          O  
ATOM   8973  CB  THR A 551     -13.194 -89.878  -7.669  1.00  0.290          C  
ATOM   8974  OG1 THR A 551     -14.455 -90.044  -8.267  1.00  0.290          O  
ATOM   8975  CG2 THR A 551     -12.210 -89.496  -8.744  1.00  0.290          C  
ATOM   8976  H   THR A 551     -14.548 -90.897  -5.822  1.00  0.250          H  
ATOM   8977  HA  THR A 551     -12.757 -91.997  -7.721  1.00  0.250          H  
ATOM   8978  HB  THR A 551     -13.253 -89.084  -6.931  1.00  0.350          H  
ATOM   8979  HG1 THR A 551     -15.143 -90.064  -7.570  1.00  0.350          H  
ATOM   8980 1HG2 THR A 551     -12.550 -88.575  -9.205  1.00  0.350          H  
ATOM   8981 2HG2 THR A 551     -11.219 -89.344  -8.322  1.00  0.350          H  
ATOM   8982 3HG2 THR A 551     -12.165 -90.282  -9.492  1.00  0.350          H  
ATOM   8983  N   PHE A 552     -11.293 -90.216  -5.349  1.00  0.240          N  
ATOM   8984  CA  PHE A 552     -10.029 -89.883  -4.716  1.00  0.310          C  
ATOM   8985  C   PHE A 552      -9.398 -91.093  -4.032  1.00  0.260          C  
ATOM   8986  O   PHE A 552      -8.179 -91.280  -4.101  1.00  0.270          O  
ATOM   8987  CB  PHE A 552     -10.263 -88.736  -3.738  1.00  0.410          C  
ATOM   8988  CG  PHE A 552     -10.308 -87.317  -4.343  1.00  0.410          C  
ATOM   8989  CD1 PHE A 552     -11.375 -86.841  -5.114  1.00  0.410          C  
ATOM   8990  CD2 PHE A 552      -9.293 -86.444  -4.083  1.00  0.410          C  
ATOM   8991  CE1 PHE A 552     -11.386 -85.549  -5.603  1.00  0.410          C  
ATOM   8992  CE2 PHE A 552      -9.311 -85.155  -4.569  1.00  0.410          C  
ATOM   8993  CZ  PHE A 552     -10.350 -84.711  -5.329  1.00  0.410          C  
ATOM   8994  H   PHE A 552     -12.150 -89.803  -4.968  1.00  0.290          H  
ATOM   8995  HA  PHE A 552      -9.344 -89.535  -5.488  1.00  0.370          H  
ATOM   8996 1HB  PHE A 552     -11.221 -88.906  -3.289  1.00  0.490          H  
ATOM   8997 2HB  PHE A 552      -9.518 -88.761  -2.948  1.00  0.490          H  
ATOM   8998  HD1 PHE A 552     -12.195 -87.480  -5.346  1.00  0.490          H  
ATOM   8999  HD2 PHE A 552      -8.456 -86.779  -3.472  1.00  0.490          H  
ATOM   9000  HE1 PHE A 552     -12.220 -85.196  -6.209  1.00  0.490          H  
ATOM   9001  HE2 PHE A 552      -8.486 -84.491  -4.340  1.00  0.490          H  
ATOM   9002  HZ  PHE A 552     -10.354 -83.691  -5.712  1.00  0.490          H  
ATOM   9003  N   VAL A 553     -10.211 -91.914  -3.356  1.00  0.250          N  
ATOM   9004  CA  VAL A 553      -9.699 -93.103  -2.688  1.00  0.260          C  
ATOM   9005  C   VAL A 553      -9.226 -94.121  -3.724  1.00  0.250          C  
ATOM   9006  O   VAL A 553      -8.147 -94.703  -3.570  1.00  0.270          O  
ATOM   9007  CB  VAL A 553     -10.762 -93.721  -1.759  1.00  0.360          C  
ATOM   9008  CG1 VAL A 553     -10.269 -95.055  -1.201  1.00  0.360          C  
ATOM   9009  CG2 VAL A 553     -11.055 -92.748  -0.614  1.00  0.360          C  
ATOM   9010  H   VAL A 553     -11.210 -91.700  -3.288  1.00  0.300          H  
ATOM   9011  HA  VAL A 553      -8.846 -92.813  -2.075  1.00  0.310          H  
ATOM   9012  HB  VAL A 553     -11.678 -93.900  -2.330  1.00  0.430          H  
ATOM   9013 1HG1 VAL A 553     -11.028 -95.478  -0.547  1.00  0.430          H  
ATOM   9014 2HG1 VAL A 553     -10.067 -95.758  -2.009  1.00  0.430          H  
ATOM   9015 3HG1 VAL A 553      -9.359 -94.882  -0.637  1.00  0.430          H  
ATOM   9016 1HG2 VAL A 553     -11.819 -93.166   0.039  1.00  0.430          H  
ATOM   9017 2HG2 VAL A 553     -10.164 -92.572  -0.049  1.00  0.430          H  
ATOM   9018 3HG2 VAL A 553     -11.403 -91.815  -1.023  1.00  0.430          H  
ATOM   9019  N   THR A 554     -10.039 -94.350  -4.766  1.00  0.250          N  
ATOM   9020  CA  THR A 554      -9.687 -95.285  -5.819  1.00  0.280          C  
ATOM   9021  C   THR A 554      -8.407 -94.851  -6.471  1.00  0.370          C  
ATOM   9022  O   THR A 554      -7.532 -95.671  -6.709  1.00  0.560          O  
ATOM   9023  CB  THR A 554     -10.771 -95.374  -6.913  1.00  0.380          C  
ATOM   9024  OG1 THR A 554     -11.992 -95.856  -6.346  1.00  0.380          O  
ATOM   9025  CG2 THR A 554     -10.303 -96.320  -8.033  1.00  0.380          C  
ATOM   9026  H   THR A 554     -10.940 -93.879  -4.834  1.00  0.300          H  
ATOM   9027  HA  THR A 554      -9.540 -96.270  -5.381  1.00  0.340          H  
ATOM   9028  HB  THR A 554     -10.950 -94.380  -7.331  1.00  0.460          H  
ATOM   9029  HG1 THR A 554     -12.383 -95.139  -5.804  1.00  0.460          H  
ATOM   9030 1HG2 THR A 554     -11.056 -96.373  -8.788  1.00  0.460          H  
ATOM   9031 2HG2 THR A 554      -9.384 -95.955  -8.486  1.00  0.460          H  
ATOM   9032 3HG2 THR A 554     -10.131 -97.312  -7.620  1.00  0.460          H  
ATOM   9033  N   HIS A 555      -8.287 -93.562  -6.777  1.00  0.280          N  
ATOM   9034  CA  HIS A 555      -7.088 -93.065  -7.404  1.00  0.370          C  
ATOM   9035  C   HIS A 555      -5.891 -93.289  -6.480  1.00  0.460          C  
ATOM   9036  O   HIS A 555      -4.893 -93.886  -6.880  1.00  0.580          O  
ATOM   9037  CB  HIS A 555      -7.249 -91.575  -7.739  1.00  0.480          C  
ATOM   9038  CG  HIS A 555      -6.104 -91.003  -8.470  1.00  0.480          C  
ATOM   9039  ND1 HIS A 555      -5.028 -90.448  -7.838  1.00  0.480          N  
ATOM   9040  CD2 HIS A 555      -5.850 -90.911  -9.798  1.00  0.480          C  
ATOM   9041  CE1 HIS A 555      -4.145 -90.067  -8.740  1.00  0.480          C  
ATOM   9042  NE2 HIS A 555      -4.623 -90.326  -9.923  1.00  0.480          N  
ATOM   9043  H   HIS A 555      -9.052 -92.907  -6.603  1.00  0.340          H  
ATOM   9044  HA  HIS A 555      -6.904 -93.607  -8.329  1.00  0.440          H  
ATOM   9045 1HB  HIS A 555      -8.143 -91.424  -8.318  1.00  0.580          H  
ATOM   9046 2HB  HIS A 555      -7.373 -91.011  -6.813  1.00  0.580          H  
ATOM   9047  HD2 HIS A 555      -6.493 -91.255 -10.615  1.00  0.580          H  
ATOM   9048  HE1 HIS A 555      -3.184 -89.614  -8.551  1.00  0.580          H  
ATOM   9049  HE2 HIS A 555      -4.104 -90.116 -10.777  1.00  0.580          H  
ATOM   9050  N   ALA A 556      -6.008 -92.878  -5.213  1.00  0.460          N  
ATOM   9051  CA  ALA A 556      -4.909 -92.965  -4.258  1.00  0.660          C  
ATOM   9052  C   ALA A 556      -4.372 -94.369  -4.050  1.00  0.560          C  
ATOM   9053  O   ALA A 556      -3.166 -94.548  -3.867  1.00  0.760          O  
ATOM   9054  CB  ALA A 556      -5.362 -92.444  -2.907  1.00  0.840          C  
ATOM   9055  H   ALA A 556      -6.871 -92.425  -4.905  1.00  0.550          H  
ATOM   9056  HA  ALA A 556      -4.099 -92.345  -4.638  1.00  0.790          H  
ATOM   9057 1HB  ALA A 556      -4.529 -92.474  -2.219  1.00  1.010          H  
ATOM   9058 2HB  ALA A 556      -5.717 -91.420  -3.012  1.00  1.010          H  
ATOM   9059 3HB  ALA A 556      -6.174 -93.073  -2.531  1.00  1.010          H  
ATOM   9060  N   TYR A 557      -5.242 -95.369  -4.063  1.00  0.650          N  
ATOM   9061  CA  TYR A 557      -4.775 -96.721  -3.830  1.00  0.870          C  
ATOM   9062  C   TYR A 557      -4.692 -97.607  -5.079  1.00  0.940          C  
ATOM   9063  O   TYR A 557      -4.497 -98.815  -4.949  1.00  1.220          O  
ATOM   9064  CB  TYR A 557      -5.648 -97.420  -2.792  1.00  1.130          C  
ATOM   9065  CG  TYR A 557      -5.649 -96.805  -1.390  1.00  1.130          C  
ATOM   9066  CD1 TYR A 557      -4.458 -96.527  -0.708  1.00  1.130          C  
ATOM   9067  CD2 TYR A 557      -6.856 -96.591  -0.761  1.00  1.130          C  
ATOM   9068  CE1 TYR A 557      -4.501 -96.031   0.580  1.00  1.130          C  
ATOM   9069  CE2 TYR A 557      -6.892 -96.114   0.524  1.00  1.130          C  
ATOM   9070  CZ  TYR A 557      -5.726 -95.834   1.196  1.00  1.130          C  
ATOM   9071  OH  TYR A 557      -5.775 -95.369   2.489  1.00  1.130          O  
ATOM   9072  H   TYR A 557      -6.245 -95.177  -4.168  1.00  0.780          H  
ATOM   9073  HA  TYR A 557      -3.764 -96.659  -3.437  1.00  1.040          H  
ATOM   9074 1HB  TYR A 557      -6.678 -97.423  -3.155  1.00  1.360          H  
ATOM   9075 2HB  TYR A 557      -5.336 -98.457  -2.699  1.00  1.360          H  
ATOM   9076  HD1 TYR A 557      -3.493 -96.701  -1.182  1.00  1.360          H  
ATOM   9077  HD2 TYR A 557      -7.786 -96.819  -1.282  1.00  1.360          H  
ATOM   9078  HE1 TYR A 557      -3.578 -95.814   1.111  1.00  1.360          H  
ATOM   9079  HE2 TYR A 557      -7.852 -95.960   1.017  1.00  1.360          H  
ATOM   9080  HH  TYR A 557      -6.694 -95.275   2.767  1.00  1.360          H  
ATOM   9081  N   ALA A 558      -4.828 -97.039  -6.283  1.00  1.010          N  
ATOM   9082  CA  ALA A 558      -4.780 -97.809  -7.548  1.00  1.280          C  
ATOM   9083  C   ALA A 558      -3.590 -97.333  -8.443  1.00  1.300          C  
ATOM   9084  O   ALA A 558      -3.128 -96.197  -8.329  1.00  1.720          O  
ATOM   9085  CB  ALA A 558      -6.078 -97.662  -8.321  1.00  1.680          C  
ATOM   9086  H   ALA A 558      -4.936 -96.017  -6.341  1.00  1.210          H  
ATOM   9087  HA  ALA A 558      -4.626 -98.858  -7.303  1.00  1.540          H  
ATOM   9088 1HB  ALA A 558      -6.028 -98.248  -9.234  1.00  2.020          H  
ATOM   9089 2HB  ALA A 558      -6.908 -98.009  -7.707  1.00  2.020          H  
ATOM   9090 3HB  ALA A 558      -6.222 -96.612  -8.573  1.00  2.020          H  
ATOM   9091  N   SER A 559      -3.074 -98.171  -9.373  1.00  1.460          N  
ATOM   9092  CA  SER A 559      -1.930 -97.776 -10.249  1.00  1.770          C  
ATOM   9093  C   SER A 559      -2.169 -96.540 -11.143  1.00  1.500          C  
ATOM   9094  O   SER A 559      -3.218 -96.416 -11.780  1.00  2.140          O  
ATOM   9095  CB  SER A 559      -1.561 -98.945 -11.141  1.00  2.350          C  
ATOM   9096  OG  SER A 559      -1.117-100.040 -10.384  1.00  2.350          O  
ATOM   9097  H   SER A 559      -3.445 -99.105  -9.468  1.00  1.750          H  
ATOM   9098  HA  SER A 559      -1.081 -97.556  -9.600  1.00  2.120          H  
ATOM   9099 1HB  SER A 559      -2.427 -99.235 -11.734  1.00  2.820          H  
ATOM   9100 2HB  SER A 559      -0.780 -98.636 -11.834  1.00  2.820          H  
ATOM   9101  HG  SER A 559      -0.890-100.726 -11.020  1.00  2.820          H  
ATOM   9102  N   GLY A 560      -1.157 -95.662 -11.250  1.00  1.550          N  
ATOM   9103  CA  GLY A 560      -1.273 -94.447 -12.062  1.00  1.890          C  
ATOM   9104  C   GLY A 560      -0.336 -93.354 -11.547  1.00  1.690          C  
ATOM   9105  O   GLY A 560       0.785 -93.628 -11.114  1.00  2.180          O  
ATOM   9106  H   GLY A 560      -0.312 -95.818 -10.720  1.00  1.860          H  
ATOM   9107 1HA  GLY A 560      -1.039 -94.674 -13.102  1.00  2.270          H  
ATOM   9108 2HA  GLY A 560      -2.301 -94.088 -12.031  1.00  2.270          H  
ATOM   9109  N   ASN A 561      -0.773 -92.106 -11.671  1.00  1.660          N  
ATOM   9110  CA  ASN A 561       0.004 -90.956 -11.242  1.00  1.760          C  
ATOM   9111  C   ASN A 561      -0.242 -90.574  -9.751  1.00  1.300          C  
ATOM   9112  O   ASN A 561      -1.026 -91.179  -9.039  1.00  1.430          O  
ATOM   9113  CB  ASN A 561      -0.304 -89.779 -12.149  1.00  2.420          C  
ATOM   9114  CG  ASN A 561      -1.746 -89.380 -12.034  1.00  2.420          C  
ATOM   9115  OD1 ASN A 561      -2.563 -90.222 -11.626  1.00  2.420          O  
ATOM   9116  ND2 ASN A 561      -2.053 -88.150 -12.347  1.00  2.420          N  
ATOM   9117  H   ASN A 561      -1.704 -91.939 -12.037  1.00  1.990          H  
ATOM   9118  HA  ASN A 561       1.063 -91.201 -11.338  1.00  2.110          H  
ATOM   9119 1HB  ASN A 561       0.319 -88.924 -11.889  1.00  2.910          H  
ATOM   9120 2HB  ASN A 561      -0.089 -90.044 -13.182  1.00  2.910          H  
ATOM   9121 1HD2 ASN A 561      -3.005 -87.785 -12.251  1.00  2.910          H  
ATOM   9122 2HD2 ASN A 561      -1.346 -87.520 -12.657  1.00  2.910          H  
ATOM   9123  N   ASN A 562       0.448 -89.528  -9.342  1.00  1.260          N  
ATOM   9124  CA  ASN A 562       0.387 -88.875  -8.056  1.00  1.090          C  
ATOM   9125  C   ASN A 562      -0.845 -87.992  -8.125  1.00  0.740          C  
ATOM   9126  O   ASN A 562      -1.033 -87.392  -9.171  1.00  1.040          O  
ATOM   9127  CB  ASN A 562       1.635 -87.997  -7.993  1.00  1.590          C  
ATOM   9128  CG  ASN A 562       2.949 -88.783  -8.057  1.00  1.590          C  
ATOM   9129  OD1 ASN A 562       3.956 -88.202  -8.467  1.00  1.590          O  
ATOM   9130  ND2 ASN A 562       2.961 -90.059  -7.726  1.00  1.590          N  
ATOM   9131  H   ASN A 562       1.087 -89.133 -10.015  1.00  1.510          H  
ATOM   9132  HA  ASN A 562       0.282 -89.607  -7.259  1.00  1.310          H  
ATOM   9133 1HB  ASN A 562       1.617 -87.363  -8.880  1.00  1.910          H  
ATOM   9134 2HB  ASN A 562       1.629 -87.304  -7.162  1.00  1.910          H  
ATOM   9135 1HD2 ASN A 562       3.816 -90.580  -7.785  1.00  1.910          H  
ATOM   9136 2HD2 ASN A 562       2.128 -90.532  -7.428  1.00  1.910          H  
ATOM   9137  N   LEU A 563      -1.642 -87.787  -7.079  1.00  0.630          N  
ATOM   9138  CA  LEU A 563      -2.736 -86.850  -7.355  1.00  0.510          C  
ATOM   9139  C   LEU A 563      -2.288 -85.412  -7.167  1.00  0.440          C  
ATOM   9140  O   LEU A 563      -2.064 -84.942  -6.057  1.00  1.120          O  
ATOM   9141  CB  LEU A 563      -3.979 -87.144  -6.512  1.00  0.760          C  
ATOM   9142  CG  LEU A 563      -5.211 -86.198  -6.741  1.00  0.760          C  
ATOM   9143  CD1 LEU A 563      -5.714 -86.272  -8.204  1.00  0.760          C  
ATOM   9144  CD2 LEU A 563      -6.319 -86.627  -5.831  1.00  0.760          C  
ATOM   9145  H   LEU A 563      -1.532 -88.268  -6.196  1.00  0.760          H  
ATOM   9146  HA  LEU A 563      -3.023 -86.975  -8.397  1.00  0.610          H  
ATOM   9147 1HB  LEU A 563      -4.304 -88.143  -6.710  1.00  0.910          H  
ATOM   9148 2HB  LEU A 563      -3.713 -87.098  -5.485  1.00  0.910          H  
ATOM   9149  HG  LEU A 563      -4.926 -85.164  -6.525  1.00  0.910          H  
ATOM   9150 1HD1 LEU A 563      -6.576 -85.614  -8.328  1.00  0.910          H  
ATOM   9151 2HD1 LEU A 563      -4.942 -85.960  -8.895  1.00  0.910          H  
ATOM   9152 3HD1 LEU A 563      -6.007 -87.296  -8.435  1.00  0.910          H  
ATOM   9153 1HD2 LEU A 563      -7.156 -85.972  -5.998  1.00  0.910          H  
ATOM   9154 2HD2 LEU A 563      -6.609 -87.657  -6.058  1.00  0.910          H  
ATOM   9155 3HD2 LEU A 563      -5.999 -86.561  -4.802  1.00  0.910          H  
ATOM   9156  N   LYS A 564      -2.162 -84.707  -8.277  1.00  0.510          N  
ATOM   9157  CA  LYS A 564      -1.681 -83.344  -8.261  1.00  0.490          C  
ATOM   9158  C   LYS A 564      -2.855 -82.427  -7.953  1.00  0.500          C  
ATOM   9159  O   LYS A 564      -3.950 -82.686  -8.461  1.00  0.690          O  
ATOM   9160  CB  LYS A 564      -1.069 -83.002  -9.616  1.00  0.690          C  
ATOM   9161  CG  LYS A 564       0.183 -83.798  -9.944  1.00  0.690          C  
ATOM   9162  CD  LYS A 564       0.739 -83.410 -11.309  1.00  0.690          C  
ATOM   9163  CE  LYS A 564       1.981 -84.219 -11.660  1.00  0.690          C  
ATOM   9164  NZ  LYS A 564       2.507 -83.869 -13.012  1.00  0.690          N  
ATOM   9165  H   LYS A 564      -2.388 -85.150  -9.165  1.00  0.610          H  
ATOM   9166  HA  LYS A 564      -0.914 -83.277  -7.498  1.00  0.590          H  
ATOM   9167 1HB  LYS A 564      -1.801 -83.202 -10.403  1.00  0.830          H  
ATOM   9168 2HB  LYS A 564      -0.822 -81.944  -9.657  1.00  0.830          H  
ATOM   9169 1HG  LYS A 564       0.937 -83.618  -9.179  1.00  0.830          H  
ATOM   9170 2HG  LYS A 564      -0.059 -84.866  -9.944  1.00  0.830          H  
ATOM   9171 1HD  LYS A 564      -0.026 -83.590 -12.069  1.00  0.830          H  
ATOM   9172 2HD  LYS A 564       0.991 -82.350 -11.315  1.00  0.830          H  
ATOM   9173 1HE  LYS A 564       2.755 -84.026 -10.918  1.00  0.830          H  
ATOM   9174 2HE  LYS A 564       1.731 -85.282 -11.640  1.00  0.830          H  
ATOM   9175 1HZ  LYS A 564       3.328 -84.425 -13.210  1.00  0.830          H  
ATOM   9176 2HZ  LYS A 564       1.798 -84.056 -13.709  1.00  0.830          H  
ATOM   9177 3HZ  LYS A 564       2.752 -82.890 -13.040  1.00  0.830          H  
ATOM   9178  N   PRO A 565      -2.660 -81.319  -7.219  1.00  0.430          N  
ATOM   9179  CA  PRO A 565      -3.675 -80.329  -6.904  1.00  0.420          C  
ATOM   9180  C   PRO A 565      -4.517 -79.919  -8.102  1.00  0.380          C  
ATOM   9181  O   PRO A 565      -5.741 -79.945  -8.069  1.00  0.440          O  
ATOM   9182  CB  PRO A 565      -2.789 -79.162  -6.434  1.00  0.630          C  
ATOM   9183  CG  PRO A 565      -1.588 -79.821  -5.810  1.00  0.630          C  
ATOM   9184  CD  PRO A 565      -1.309 -81.009  -6.665  1.00  0.630          C  
ATOM   9185  HA  PRO A 565      -4.311 -80.711  -6.100  1.00  0.500          H  
ATOM   9186 1HB  PRO A 565      -2.519 -78.523  -7.274  1.00  0.760          H  
ATOM   9187 2HB  PRO A 565      -3.311 -78.541  -5.724  1.00  0.760          H  
ATOM   9188 1HG  PRO A 565      -0.741 -79.113  -5.782  1.00  0.760          H  
ATOM   9189 2HG  PRO A 565      -1.783 -80.095  -4.779  1.00  0.760          H  
ATOM   9190 1HD  PRO A 565      -0.580 -80.782  -7.453  1.00  0.760          H  
ATOM   9191 2HD  PRO A 565      -0.968 -81.806  -5.974  1.00  0.760          H  
ATOM   9192  N   ALA A 566      -3.875 -79.698  -9.241  1.00  0.340          N  
ATOM   9193  CA  ALA A 566      -4.619 -79.293 -10.425  1.00  0.330          C  
ATOM   9194  C   ALA A 566      -5.726 -80.266 -10.789  1.00  0.340          C  
ATOM   9195  O   ALA A 566      -6.813 -79.841 -11.199  1.00  0.380          O  
ATOM   9196  CB  ALA A 566      -3.671 -79.139 -11.588  1.00  0.470          C  
ATOM   9197  H   ALA A 566      -2.868 -79.721  -9.278  1.00  0.410          H  
ATOM   9198  HA  ALA A 566      -5.092 -78.339 -10.217  1.00  0.400          H  
ATOM   9199 1HB  ALA A 566      -4.229 -78.801 -12.459  1.00  0.560          H  
ATOM   9200 2HB  ALA A 566      -2.908 -78.407 -11.338  1.00  0.560          H  
ATOM   9201 3HB  ALA A 566      -3.202 -80.096 -11.807  1.00  0.560          H  
ATOM   9202  N   GLU A 567      -5.451 -81.564 -10.657  1.00  0.350          N  
ATOM   9203  CA  GLU A 567      -6.402 -82.585 -11.024  1.00  0.390          C  
ATOM   9204  C   GLU A 567      -7.462 -82.683  -9.960  1.00  0.340          C  
ATOM   9205  O   GLU A 567      -8.658 -82.821 -10.247  1.00  0.540          O  
ATOM   9206  CB  GLU A 567      -5.677 -83.912 -11.216  1.00  0.530          C  
ATOM   9207  CG  GLU A 567      -4.747 -83.921 -12.407  1.00  0.530          C  
ATOM   9208  CD  GLU A 567      -3.995 -85.223 -12.623  1.00  0.530          C  
ATOM   9209  OE1 GLU A 567      -4.168 -86.168 -11.878  1.00  0.530          O  
ATOM   9210  OE2 GLU A 567      -3.205 -85.253 -13.537  1.00  0.530          O  
ATOM   9211  H   GLU A 567      -4.570 -81.861 -10.242  1.00  0.420          H  
ATOM   9212  HA  GLU A 567      -6.881 -82.300 -11.945  1.00  0.470          H  
ATOM   9213 1HB  GLU A 567      -5.076 -84.119 -10.337  1.00  0.640          H  
ATOM   9214 2HB  GLU A 567      -6.380 -84.702 -11.320  1.00  0.640          H  
ATOM   9215 1HG  GLU A 567      -5.335 -83.720 -13.295  1.00  0.640          H  
ATOM   9216 2HG  GLU A 567      -4.029 -83.110 -12.294  1.00  0.640          H  
ATOM   9217  N   ALA A 568      -7.030 -82.574  -8.708  1.00  0.340          N  
ATOM   9218  CA  ALA A 568      -7.965 -82.666  -7.606  1.00  0.310          C  
ATOM   9219  C   ALA A 568      -9.013 -81.566  -7.697  1.00  0.260          C  
ATOM   9220  O   ALA A 568     -10.209 -81.830  -7.590  1.00  0.290          O  
ATOM   9221  CB  ALA A 568      -7.216 -82.534  -6.286  1.00  0.450          C  
ATOM   9222  H   ALA A 568      -6.021 -82.478  -8.538  1.00  0.410          H  
ATOM   9223  HA  ALA A 568      -8.466 -83.633  -7.656  1.00  0.370          H  
ATOM   9224 1HB  ALA A 568      -7.911 -82.604  -5.463  1.00  0.540          H  
ATOM   9225 2HB  ALA A 568      -6.470 -83.321  -6.209  1.00  0.540          H  
ATOM   9226 3HB  ALA A 568      -6.718 -81.566  -6.250  1.00  0.540          H  
ATOM   9227  N   PHE A 569      -8.579 -80.345  -7.985  1.00  0.230          N  
ATOM   9228  CA  PHE A 569      -9.506 -79.230  -8.004  1.00  0.200          C  
ATOM   9229  C   PHE A 569     -10.336 -79.193  -9.256  1.00  0.200          C  
ATOM   9230  O   PHE A 569     -11.536 -78.902  -9.188  1.00  0.220          O  
ATOM   9231  CB  PHE A 569      -8.759 -77.922  -7.821  1.00  0.290          C  
ATOM   9232  CG  PHE A 569      -8.167 -77.858  -6.470  1.00  0.290          C  
ATOM   9233  CD1 PHE A 569      -6.802 -77.866  -6.313  1.00  0.290          C  
ATOM   9234  CD2 PHE A 569      -8.960 -77.848  -5.338  1.00  0.290          C  
ATOM   9235  CE1 PHE A 569      -6.242 -77.847  -5.073  1.00  0.290          C  
ATOM   9236  CE2 PHE A 569      -8.382 -77.839  -4.105  1.00  0.290          C  
ATOM   9237  CZ  PHE A 569      -7.028 -77.831  -3.982  1.00  0.290          C  
ATOM   9238  H   PHE A 569      -7.574 -80.185  -8.097  1.00  0.280          H  
ATOM   9239  HA  PHE A 569     -10.187 -79.352  -7.166  1.00  0.240          H  
ATOM   9240 1HB  PHE A 569      -7.957 -77.849  -8.562  1.00  0.350          H  
ATOM   9241 2HB  PHE A 569      -9.431 -77.075  -7.954  1.00  0.350          H  
ATOM   9242  HD1 PHE A 569      -6.169 -77.867  -7.188  1.00  0.350          H  
ATOM   9243  HD2 PHE A 569     -10.041 -77.852  -5.433  1.00  0.350          H  
ATOM   9244  HE1 PHE A 569      -5.176 -77.837  -4.959  1.00  0.350          H  
ATOM   9245  HE2 PHE A 569      -8.990 -77.838  -3.224  1.00  0.350          H  
ATOM   9246  HZ  PHE A 569      -6.576 -77.802  -3.016  1.00  0.350          H  
ATOM   9247  N   ALA A 570      -9.724 -79.434 -10.413  1.00  0.210          N  
ATOM   9248  CA  ALA A 570     -10.499 -79.414 -11.628  1.00  0.230          C  
ATOM   9249  C   ALA A 570     -11.568 -80.499 -11.563  1.00  0.230          C  
ATOM   9250  O   ALA A 570     -12.689 -80.278 -12.021  1.00  0.220          O  
ATOM   9251  CB  ALA A 570      -9.599 -79.568 -12.823  1.00  0.310          C  
ATOM   9252  H   ALA A 570      -8.722 -79.635 -10.468  1.00  0.250          H  
ATOM   9253  HA  ALA A 570     -11.003 -78.452 -11.703  1.00  0.280          H  
ATOM   9254 1HB  ALA A 570     -10.181 -79.528 -13.741  1.00  0.380          H  
ATOM   9255 2HB  ALA A 570      -8.893 -78.749 -12.798  1.00  0.380          H  
ATOM   9256 3HB  ALA A 570      -9.065 -80.498 -12.767  1.00  0.380          H  
ATOM   9257  N   SER A 571     -11.250 -81.670 -10.979  1.00  0.250          N  
ATOM   9258  CA  SER A 571     -12.255 -82.710 -10.875  1.00  0.240          C  
ATOM   9259  C   SER A 571     -13.364 -82.325  -9.903  1.00  0.210          C  
ATOM   9260  O   SER A 571     -14.540 -82.512 -10.215  1.00  0.210          O  
ATOM   9261  CB  SER A 571     -11.622 -84.018 -10.473  1.00  0.340          C  
ATOM   9262  OG  SER A 571     -11.017 -83.935  -9.229  1.00  0.340          O  
ATOM   9263  H   SER A 571     -10.307 -81.858 -10.635  1.00  0.300          H  
ATOM   9264  HA  SER A 571     -12.697 -82.849 -11.858  1.00  0.290          H  
ATOM   9265 1HB  SER A 571     -12.392 -84.772 -10.440  1.00  0.410          H  
ATOM   9266 2HB  SER A 571     -10.900 -84.315 -11.211  1.00  0.410          H  
ATOM   9267  HG  SER A 571     -10.165 -83.467  -9.387  1.00  0.410          H  
ATOM   9268  N   LEU A 572     -13.046 -81.651  -8.786  1.00  0.190          N  
ATOM   9269  CA  LEU A 572     -14.119 -81.248  -7.875  1.00  0.190          C  
ATOM   9270  C   LEU A 572     -15.063 -80.279  -8.603  1.00  0.190          C  
ATOM   9271  O   LEU A 572     -16.295 -80.367  -8.461  1.00  0.200          O  
ATOM   9272  CB  LEU A 572     -13.538 -80.579  -6.599  1.00  0.270          C  
ATOM   9273  CG  LEU A 572     -12.723 -81.501  -5.576  1.00  0.270          C  
ATOM   9274  CD1 LEU A 572     -12.048 -80.620  -4.491  1.00  0.270          C  
ATOM   9275  CD2 LEU A 572     -13.632 -82.519  -4.935  1.00  0.270          C  
ATOM   9276  H   LEU A 572     -12.062 -81.523  -8.525  1.00  0.230          H  
ATOM   9277  HA  LEU A 572     -14.692 -82.127  -7.599  1.00  0.230          H  
ATOM   9278 1HB  LEU A 572     -12.860 -79.789  -6.922  1.00  0.320          H  
ATOM   9279 2HB  LEU A 572     -14.357 -80.118  -6.049  1.00  0.320          H  
ATOM   9280  HG  LEU A 572     -11.963 -82.022  -6.102  1.00  0.320          H  
ATOM   9281 1HD1 LEU A 572     -11.478 -81.251  -3.813  1.00  0.320          H  
ATOM   9282 2HD1 LEU A 572     -11.378 -79.912  -4.966  1.00  0.320          H  
ATOM   9283 3HD1 LEU A 572     -12.810 -80.080  -3.924  1.00  0.320          H  
ATOM   9284 1HD2 LEU A 572     -13.053 -83.142  -4.252  1.00  0.320          H  
ATOM   9285 2HD2 LEU A 572     -14.425 -82.015  -4.382  1.00  0.320          H  
ATOM   9286 3HD2 LEU A 572     -14.057 -83.140  -5.705  1.00  0.320          H  
ATOM   9287  N   SER A 573     -14.482 -79.386  -9.412  1.00  0.190          N  
ATOM   9288  CA  SER A 573     -15.238 -78.415 -10.187  1.00  0.200          C  
ATOM   9289  C   SER A 573     -16.133 -79.139 -11.215  1.00  0.200          C  
ATOM   9290  O   SER A 573     -17.328 -78.824 -11.336  1.00  0.220          O  
ATOM   9291  CB  SER A 573     -14.278 -77.442 -10.839  1.00  0.280          C  
ATOM   9292  OG  SER A 573     -14.953 -76.446 -11.512  1.00  0.280          O  
ATOM   9293  H   SER A 573     -13.457 -79.351  -9.449  1.00  0.230          H  
ATOM   9294  HA  SER A 573     -15.882 -77.857  -9.509  1.00  0.240          H  
ATOM   9295 1HB  SER A 573     -13.627 -77.005 -10.086  1.00  0.330          H  
ATOM   9296 2HB  SER A 573     -13.644 -77.977 -11.535  1.00  0.330          H  
ATOM   9297  HG  SER A 573     -14.263 -75.907 -11.904  1.00  0.330          H  
ATOM   9298  N   LEU A 574     -15.568 -80.135 -11.932  1.00  0.190          N  
ATOM   9299  CA  LEU A 574     -16.333 -80.918 -12.903  1.00  0.200          C  
ATOM   9300  C   LEU A 574     -17.461 -81.690 -12.232  1.00  0.210          C  
ATOM   9301  O   LEU A 574     -18.551 -81.782 -12.803  1.00  0.210          O  
ATOM   9302  CB  LEU A 574     -15.434 -81.925 -13.658  1.00  0.280          C  
ATOM   9303  CG  LEU A 574     -14.410 -81.357 -14.694  1.00  0.280          C  
ATOM   9304  CD1 LEU A 574     -13.462 -82.474 -15.138  1.00  0.280          C  
ATOM   9305  CD2 LEU A 574     -15.152 -80.817 -15.921  1.00  0.280          C  
ATOM   9306  H   LEU A 574     -14.568 -80.318 -11.817  1.00  0.230          H  
ATOM   9307  HA  LEU A 574     -16.780 -80.230 -13.611  1.00  0.240          H  
ATOM   9308 1HB  LEU A 574     -14.868 -82.477 -12.914  1.00  0.330          H  
ATOM   9309 2HB  LEU A 574     -16.075 -82.633 -14.181  1.00  0.330          H  
ATOM   9310  HG  LEU A 574     -13.831 -80.567 -14.233  1.00  0.330          H  
ATOM   9311 1HD1 LEU A 574     -12.744 -82.084 -15.857  1.00  0.330          H  
ATOM   9312 2HD1 LEU A 574     -12.929 -82.865 -14.277  1.00  0.330          H  
ATOM   9313 3HD1 LEU A 574     -14.038 -83.270 -15.600  1.00  0.330          H  
ATOM   9314 1HD2 LEU A 574     -14.429 -80.428 -16.639  1.00  0.330          H  
ATOM   9315 2HD2 LEU A 574     -15.725 -81.624 -16.387  1.00  0.330          H  
ATOM   9316 3HD2 LEU A 574     -15.823 -80.027 -15.629  1.00  0.330          H  
ATOM   9317  N   PHE A 575     -17.228 -82.245 -11.031  1.00  0.210          N  
ATOM   9318  CA  PHE A 575     -18.294 -82.967 -10.347  1.00  0.220          C  
ATOM   9319  C   PHE A 575     -19.445 -82.023 -10.044  1.00  0.220          C  
ATOM   9320  O   PHE A 575     -20.596 -82.383 -10.261  1.00  0.250          O  
ATOM   9321  CB  PHE A 575     -17.823 -83.659  -9.058  1.00  0.300          C  
ATOM   9322  CG  PHE A 575     -17.111 -85.001  -9.260  1.00  0.300          C  
ATOM   9323  CD1 PHE A 575     -15.739 -85.132  -9.065  1.00  0.300          C  
ATOM   9324  CD2 PHE A 575     -17.832 -86.138  -9.638  1.00  0.300          C  
ATOM   9325  CE1 PHE A 575     -15.111 -86.342  -9.231  1.00  0.300          C  
ATOM   9326  CE2 PHE A 575     -17.196 -87.346  -9.807  1.00  0.300          C  
ATOM   9327  CZ  PHE A 575     -15.835 -87.439  -9.599  1.00  0.300          C  
ATOM   9328  H   PHE A 575     -16.291 -82.195 -10.628  1.00  0.250          H  
ATOM   9329  HA  PHE A 575     -18.661 -83.743 -11.018  1.00  0.260          H  
ATOM   9330 1HB  PHE A 575     -17.134 -82.990  -8.537  1.00  0.360          H  
ATOM   9331 2HB  PHE A 575     -18.675 -83.821  -8.401  1.00  0.360          H  
ATOM   9332  HD1 PHE A 575     -15.162 -84.268  -8.764  1.00  0.360          H  
ATOM   9333  HD2 PHE A 575     -18.911 -86.063  -9.797  1.00  0.360          H  
ATOM   9334  HE1 PHE A 575     -14.037 -86.428  -9.069  1.00  0.360          H  
ATOM   9335  HE2 PHE A 575     -17.768 -88.229 -10.102  1.00  0.360          H  
ATOM   9336  HZ  PHE A 575     -15.331 -88.381  -9.732  1.00  0.360          H  
ATOM   9337  N   HIS A 576     -19.161 -80.795  -9.586  1.00  0.210          N  
ATOM   9338  CA  HIS A 576     -20.235 -79.832  -9.313  1.00  0.230          C  
ATOM   9339  C   HIS A 576     -21.058 -79.577 -10.579  1.00  0.220          C  
ATOM   9340  O   HIS A 576     -22.304 -79.643 -10.562  1.00  0.220          O  
ATOM   9341  CB  HIS A 576     -19.682 -78.494  -8.797  1.00  0.310          C  
ATOM   9342  CG  HIS A 576     -20.756 -77.444  -8.510  1.00  0.310          C  
ATOM   9343  ND1 HIS A 576     -21.565 -77.481  -7.387  1.00  0.310          N  
ATOM   9344  CD2 HIS A 576     -21.137 -76.347  -9.215  1.00  0.310          C  
ATOM   9345  CE1 HIS A 576     -22.400 -76.444  -7.415  1.00  0.310          C  
ATOM   9346  NE2 HIS A 576     -22.161 -75.735  -8.511  1.00  0.310          N  
ATOM   9347  H   HIS A 576     -18.184 -80.554  -9.372  1.00  0.250          H  
ATOM   9348  HA  HIS A 576     -20.902 -80.234  -8.556  1.00  0.280          H  
ATOM   9349 1HB  HIS A 576     -19.112 -78.668  -7.885  1.00  0.380          H  
ATOM   9350 2HB  HIS A 576     -18.993 -78.080  -9.531  1.00  0.380          H  
ATOM   9351  HD1 HIS A 576     -21.347 -77.972  -6.542  1.00  0.380          H  
ATOM   9352  HD2 HIS A 576     -20.788 -75.923 -10.156  1.00  0.380          H  
ATOM   9353  HE1 HIS A 576     -23.117 -76.292  -6.613  1.00  0.380          H  
ATOM   9354  N   ILE A 577     -20.355 -79.315 -11.693  1.00  0.210          N  
ATOM   9355  CA  ILE A 577     -21.029 -79.026 -12.950  1.00  0.200          C  
ATOM   9356  C   ILE A 577     -21.894 -80.177 -13.393  1.00  0.200          C  
ATOM   9357  O   ILE A 577     -23.012 -79.951 -13.836  1.00  0.190          O  
ATOM   9358  CB  ILE A 577     -20.038 -78.719 -14.108  1.00  0.280          C  
ATOM   9359  CG1 ILE A 577     -19.330 -77.392 -13.851  1.00  0.280          C  
ATOM   9360  CG2 ILE A 577     -20.783 -78.701 -15.497  1.00  0.280          C  
ATOM   9361  CD1 ILE A 577     -18.147 -77.156 -14.758  1.00  0.280          C  
ATOM   9362  H   ILE A 577     -19.329 -79.284 -11.637  1.00  0.250          H  
ATOM   9363  HA  ILE A 577     -21.668 -78.157 -12.801  1.00  0.240          H  
ATOM   9364  HB  ILE A 577     -19.270 -79.496 -14.125  1.00  0.340          H  
ATOM   9365 1HG1 ILE A 577     -20.038 -76.576 -13.980  1.00  0.340          H  
ATOM   9366 2HG1 ILE A 577     -18.972 -77.381 -12.822  1.00  0.340          H  
ATOM   9367 1HG2 ILE A 577     -20.089 -78.503 -16.303  1.00  0.340          H  
ATOM   9368 2HG2 ILE A 577     -21.259 -79.659 -15.698  1.00  0.340          H  
ATOM   9369 3HG2 ILE A 577     -21.540 -77.922 -15.474  1.00  0.340          H  
ATOM   9370 1HD1 ILE A 577     -17.687 -76.204 -14.500  1.00  0.340          H  
ATOM   9371 2HD1 ILE A 577     -17.446 -77.960 -14.601  1.00  0.340          H  
ATOM   9372 3HD1 ILE A 577     -18.439 -77.130 -15.797  1.00  0.340          H  
ATOM   9373  N   LEU A 578     -21.364 -81.394 -13.334  1.00  0.210          N  
ATOM   9374  CA  LEU A 578     -22.069 -82.581 -13.773  1.00  0.220          C  
ATOM   9375  C   LEU A 578     -23.243 -83.005 -12.864  1.00  0.220          C  
ATOM   9376  O   LEU A 578     -24.298 -83.410 -13.370  1.00  0.230          O  
ATOM   9377  CB  LEU A 578     -21.021 -83.687 -13.972  1.00  0.300          C  
ATOM   9378  CG  LEU A 578     -21.468 -85.034 -14.520  1.00  0.300          C  
ATOM   9379  CD1 LEU A 578     -22.141 -84.884 -15.832  1.00  0.300          C  
ATOM   9380  CD2 LEU A 578     -20.207 -85.916 -14.709  1.00  0.300          C  
ATOM   9381  H   LEU A 578     -20.407 -81.500 -12.987  1.00  0.250          H  
ATOM   9382  HA  LEU A 578     -22.483 -82.342 -14.749  1.00  0.260          H  
ATOM   9383 1HB  LEU A 578     -20.245 -83.297 -14.630  1.00  0.360          H  
ATOM   9384 2HB  LEU A 578     -20.562 -83.872 -12.998  1.00  0.360          H  
ATOM   9385  HG  LEU A 578     -22.170 -85.481 -13.845  1.00  0.360          H  
ATOM   9386 1HD1 LEU A 578     -22.423 -85.867 -16.183  1.00  0.360          H  
ATOM   9387 2HD1 LEU A 578     -23.037 -84.272 -15.738  1.00  0.360          H  
ATOM   9388 3HD1 LEU A 578     -21.452 -84.424 -16.542  1.00  0.360          H  
ATOM   9389 1HD2 LEU A 578     -20.495 -86.886 -15.110  1.00  0.360          H  
ATOM   9390 2HD2 LEU A 578     -19.522 -85.435 -15.411  1.00  0.360          H  
ATOM   9391 3HD2 LEU A 578     -19.703 -86.048 -13.750  1.00  0.360          H  
ATOM   9392  N   VAL A 579     -23.103 -82.929 -11.540  1.00  0.220          N  
ATOM   9393  CA  VAL A 579     -24.235 -83.373 -10.740  1.00  0.230          C  
ATOM   9394  C   VAL A 579     -25.430 -82.432 -10.861  1.00  0.220          C  
ATOM   9395  O   VAL A 579     -26.567 -82.900 -10.929  1.00  0.220          O  
ATOM   9396  CB  VAL A 579     -23.863 -83.621  -9.261  1.00  0.320          C  
ATOM   9397  CG1 VAL A 579     -22.788 -84.708  -9.204  1.00  0.320          C  
ATOM   9398  CG2 VAL A 579     -23.429 -82.316  -8.565  1.00  0.320          C  
ATOM   9399  H   VAL A 579     -22.225 -82.611 -11.119  1.00  0.260          H  
ATOM   9400  HA  VAL A 579     -24.545 -84.336 -11.126  1.00  0.280          H  
ATOM   9401  HB  VAL A 579     -24.708 -84.015  -8.759  1.00  0.380          H  
ATOM   9402 1HG1 VAL A 579     -22.534 -84.940  -8.172  1.00  0.380          H  
ATOM   9403 2HG1 VAL A 579     -23.180 -85.596  -9.688  1.00  0.380          H  
ATOM   9404 3HG1 VAL A 579     -21.896 -84.382  -9.724  1.00  0.380          H  
ATOM   9405 1HG2 VAL A 579     -23.176 -82.507  -7.538  1.00  0.380          H  
ATOM   9406 2HG2 VAL A 579     -22.578 -81.907  -9.058  1.00  0.380          H  
ATOM   9407 3HG2 VAL A 579     -24.229 -81.589  -8.587  1.00  0.380          H  
ATOM   9408  N   THR A 580     -25.207 -81.126 -11.004  1.00  0.230          N  
ATOM   9409  CA  THR A 580     -26.356 -80.244 -11.101  1.00  0.240          C  
ATOM   9410  C   THR A 580     -27.407 -80.698 -12.167  1.00  0.230          C  
ATOM   9411  O   THR A 580     -28.579 -80.858 -11.787  1.00  0.240          O  
ATOM   9412  CB  THR A 580     -25.904 -78.770 -11.309  1.00  0.330          C  
ATOM   9413  OG1 THR A 580     -25.118 -78.349 -10.178  1.00  0.330          O  
ATOM   9414  CG2 THR A 580     -27.127 -77.865 -11.436  1.00  0.330          C  
ATOM   9415  H   THR A 580     -24.254 -80.750 -10.960  1.00  0.280          H  
ATOM   9416  HA  THR A 580     -26.859 -80.265 -10.134  1.00  0.290          H  
ATOM   9417  HB  THR A 580     -25.287 -78.682 -12.185  1.00  0.400          H  
ATOM   9418  HG1 THR A 580     -24.234 -78.769 -10.219  1.00  0.400          H  
ATOM   9419 1HG2 THR A 580     -26.798 -76.836 -11.564  1.00  0.400          H  
ATOM   9420 2HG2 THR A 580     -27.727 -78.157 -12.298  1.00  0.400          H  
ATOM   9421 3HG2 THR A 580     -27.731 -77.944 -10.533  1.00  0.400          H  
ATOM   9422  N   PRO A 581     -27.085 -80.901 -13.485  1.00  0.260          N  
ATOM   9423  CA  PRO A 581     -28.024 -81.390 -14.472  1.00  0.290          C  
ATOM   9424  C   PRO A 581     -28.460 -82.829 -14.226  1.00  0.300          C  
ATOM   9425  O   PRO A 581     -29.561 -83.195 -14.608  1.00  0.350          O  
ATOM   9426  CB  PRO A 581     -27.246 -81.287 -15.785  1.00  0.430          C  
ATOM   9427  CG  PRO A 581     -25.822 -81.325 -15.367  1.00  0.430          C  
ATOM   9428  CD  PRO A 581     -25.787 -80.613 -14.038  1.00  0.430          C  
ATOM   9429  HA  PRO A 581     -28.885 -80.715 -14.495  1.00  0.350          H  
ATOM   9430 1HB  PRO A 581     -27.515 -82.124 -16.450  1.00  0.520          H  
ATOM   9431 2HB  PRO A 581     -27.505 -80.358 -16.313  1.00  0.520          H  
ATOM   9432 1HG  PRO A 581     -25.475 -82.364 -15.303  1.00  0.520          H  
ATOM   9433 2HG  PRO A 581     -25.181 -80.845 -16.092  1.00  0.520          H  
ATOM   9434 1HD  PRO A 581     -25.026 -81.040 -13.471  1.00  0.520          H  
ATOM   9435 2HD  PRO A 581     -25.640 -79.545 -14.199  1.00  0.520          H  
ATOM   9436  N   LEU A 582     -27.661 -83.656 -13.538  1.00  0.300          N  
ATOM   9437  CA  LEU A 582     -28.146 -85.013 -13.279  1.00  0.350          C  
ATOM   9438  C   LEU A 582     -29.390 -84.982 -12.413  1.00  0.280          C  
ATOM   9439  O   LEU A 582     -30.288 -85.812 -12.562  1.00  0.340          O  
ATOM   9440  CB  LEU A 582     -27.056 -85.914 -12.695  1.00  0.470          C  
ATOM   9441  CG  LEU A 582     -25.928 -86.346 -13.682  1.00  0.470          C  
ATOM   9442  CD1 LEU A 582     -24.821 -86.997 -12.928  1.00  0.470          C  
ATOM   9443  CD2 LEU A 582     -26.477 -87.375 -14.692  1.00  0.470          C  
ATOM   9444  H   LEU A 582     -26.714 -83.396 -13.234  1.00  0.360          H  
ATOM   9445  HA  LEU A 582     -28.447 -85.436 -14.230  1.00  0.420          H  
ATOM   9446 1HB  LEU A 582     -26.599 -85.395 -11.860  1.00  0.560          H  
ATOM   9447 2HB  LEU A 582     -27.526 -86.819 -12.323  1.00  0.560          H  
ATOM   9448  HG  LEU A 582     -25.538 -85.471 -14.209  1.00  0.560          H  
ATOM   9449 1HD1 LEU A 582     -24.067 -87.291 -13.638  1.00  0.560          H  
ATOM   9450 2HD1 LEU A 582     -24.397 -86.308 -12.214  1.00  0.560          H  
ATOM   9451 3HD1 LEU A 582     -25.202 -87.864 -12.410  1.00  0.560          H  
ATOM   9452 1HD2 LEU A 582     -25.675 -87.680 -15.365  1.00  0.560          H  
ATOM   9453 2HD2 LEU A 582     -26.850 -88.249 -14.154  1.00  0.560          H  
ATOM   9454 3HD2 LEU A 582     -27.280 -86.951 -15.278  1.00  0.560          H  
ATOM   9455  N   PHE A 583     -29.430 -84.045 -11.474  1.00  0.250          N  
ATOM   9456  CA  PHE A 583     -30.595 -83.917 -10.620  1.00  0.240          C  
ATOM   9457  C   PHE A 583     -31.760 -83.294 -11.424  1.00  0.340          C  
ATOM   9458  O   PHE A 583     -32.896 -83.787 -11.373  1.00  0.700          O  
ATOM   9459  CB  PHE A 583     -30.235 -83.104  -9.366  1.00  0.340          C  
ATOM   9460  CG  PHE A 583     -29.367 -83.909  -8.387  1.00  0.340          C  
ATOM   9461  CD1 PHE A 583     -27.999 -83.708  -8.260  1.00  0.340          C  
ATOM   9462  CD2 PHE A 583     -29.938 -84.877  -7.618  1.00  0.340          C  
ATOM   9463  CE1 PHE A 583     -27.249 -84.484  -7.392  1.00  0.340          C  
ATOM   9464  CE2 PHE A 583     -29.197 -85.651  -6.758  1.00  0.340          C  
ATOM   9465  CZ  PHE A 583     -27.846 -85.458  -6.656  1.00  0.340          C  
ATOM   9466  H   PHE A 583     -28.617 -83.427 -11.365  1.00  0.300          H  
ATOM   9467  HA  PHE A 583     -30.897 -84.913 -10.301  1.00  0.290          H  
ATOM   9468 1HB  PHE A 583     -29.680 -82.209  -9.661  1.00  0.410          H  
ATOM   9469 2HB  PHE A 583     -31.138 -82.788  -8.852  1.00  0.410          H  
ATOM   9470  HD1 PHE A 583     -27.521 -82.936  -8.843  1.00  0.410          H  
ATOM   9471  HD2 PHE A 583     -31.005 -85.028  -7.691  1.00  0.410          H  
ATOM   9472  HE1 PHE A 583     -26.191 -84.325  -7.283  1.00  0.410          H  
ATOM   9473  HE2 PHE A 583     -29.685 -86.419  -6.150  1.00  0.410          H  
ATOM   9474  HZ  PHE A 583     -27.261 -86.069  -5.967  1.00  0.410          H  
ATOM   9475  N   LEU A 584     -31.463 -82.266 -12.248  1.00  0.240          N  
ATOM   9476  CA  LEU A 584     -32.480 -81.620 -13.102  1.00  0.310          C  
ATOM   9477  C   LEU A 584     -33.135 -82.612 -14.052  1.00  0.320          C  
ATOM   9478  O   LEU A 584     -34.354 -82.588 -14.255  1.00  0.340          O  
ATOM   9479  CB  LEU A 584     -31.868 -80.501 -13.956  1.00  0.410          C  
ATOM   9480  CG  LEU A 584     -32.831 -79.763 -14.955  1.00  0.410          C  
ATOM   9481  CD1 LEU A 584     -33.995 -79.079 -14.216  1.00  0.410          C  
ATOM   9482  CD2 LEU A 584     -32.027 -78.757 -15.766  1.00  0.410          C  
ATOM   9483  H   LEU A 584     -30.508 -81.889 -12.236  1.00  0.290          H  
ATOM   9484  HA  LEU A 584     -33.243 -81.204 -12.448  1.00  0.370          H  
ATOM   9485 1HB  LEU A 584     -31.402 -79.767 -13.301  1.00  0.490          H  
ATOM   9486 2HB  LEU A 584     -31.100 -80.953 -14.566  1.00  0.490          H  
ATOM   9487  HG  LEU A 584     -33.244 -80.484 -15.634  1.00  0.490          H  
ATOM   9488 1HD1 LEU A 584     -34.644 -78.591 -14.943  1.00  0.490          H  
ATOM   9489 2HD1 LEU A 584     -34.578 -79.814 -13.669  1.00  0.490          H  
ATOM   9490 3HD1 LEU A 584     -33.604 -78.338 -13.524  1.00  0.490          H  
ATOM   9491 1HD2 LEU A 584     -32.682 -78.265 -16.479  1.00  0.490          H  
ATOM   9492 2HD2 LEU A 584     -31.589 -78.011 -15.103  1.00  0.490          H  
ATOM   9493 3HD2 LEU A 584     -31.231 -79.277 -16.304  1.00  0.490          H  
ATOM   9494  N   LEU A 585     -32.326 -83.510 -14.591  1.00  0.340          N  
ATOM   9495  CA  LEU A 585     -32.734 -84.525 -15.536  1.00  0.380          C  
ATOM   9496  C   LEU A 585     -33.959 -85.277 -15.079  1.00  0.330          C  
ATOM   9497  O   LEU A 585     -34.797 -85.641 -15.907  1.00  0.310          O  
ATOM   9498  CB  LEU A 585     -31.553 -85.486 -15.768  1.00  0.520          C  
ATOM   9499  CG  LEU A 585     -31.706 -86.692 -16.730  1.00  0.520          C  
ATOM   9500  CD1 LEU A 585     -32.012 -86.235 -18.146  1.00  0.520          C  
ATOM   9501  CD2 LEU A 585     -30.383 -87.474 -16.696  1.00  0.520          C  
ATOM   9502  H   LEU A 585     -31.332 -83.449 -14.375  1.00  0.410          H  
ATOM   9503  HA  LEU A 585     -32.978 -84.034 -16.452  1.00  0.460          H  
ATOM   9504 1HB  LEU A 585     -30.710 -84.897 -16.123  1.00  0.620          H  
ATOM   9505 2HB  LEU A 585     -31.276 -85.895 -14.806  1.00  0.620          H  
ATOM   9506  HG  LEU A 585     -32.524 -87.331 -16.393  1.00  0.620          H  
ATOM   9507 1HD1 LEU A 585     -32.102 -87.106 -18.795  1.00  0.620          H  
ATOM   9508 2HD1 LEU A 585     -32.950 -85.686 -18.159  1.00  0.620          H  
ATOM   9509 3HD1 LEU A 585     -31.204 -85.600 -18.500  1.00  0.620          H  
ATOM   9510 1HD2 LEU A 585     -30.451 -88.344 -17.349  1.00  0.620          H  
ATOM   9511 2HD2 LEU A 585     -29.571 -86.830 -17.032  1.00  0.620          H  
ATOM   9512 3HD2 LEU A 585     -30.182 -87.799 -15.677  1.00  0.620          H  
ATOM   9513  N   SER A 586     -34.078 -85.574 -13.778  1.00  0.290          N  
ATOM   9514  CA  SER A 586     -35.238 -86.328 -13.345  1.00  0.250          C  
ATOM   9515  C   SER A 586     -36.524 -85.535 -13.578  1.00  0.250          C  
ATOM   9516  O   SER A 586     -37.563 -86.120 -13.906  1.00  0.380          O  
ATOM   9517  CB  SER A 586     -35.130 -86.635 -11.866  1.00  0.370          C  
ATOM   9518  OG  SER A 586     -35.221 -85.442 -11.109  1.00  0.370          O  
ATOM   9519  H   SER A 586     -33.408 -85.241 -13.079  1.00  0.350          H  
ATOM   9520  HA  SER A 586     -35.284 -87.257 -13.915  1.00  0.300          H  
ATOM   9521 1HB  SER A 586     -35.931 -87.316 -11.582  1.00  0.440          H  
ATOM   9522 2HB  SER A 586     -34.186 -87.134 -11.656  1.00  0.440          H  
ATOM   9523  HG  SER A 586     -34.310 -85.072 -11.050  1.00  0.440          H  
ATOM   9524  N   THR A 587     -36.444 -84.196 -13.465  1.00  0.280          N  
ATOM   9525  CA  THR A 587     -37.590 -83.311 -13.620  1.00  0.280          C  
ATOM   9526  C   THR A 587     -37.965 -83.235 -15.057  1.00  0.260          C  
ATOM   9527  O   THR A 587     -39.138 -83.322 -15.421  1.00  0.270          O  
ATOM   9528  CB  THR A 587     -37.293 -81.872 -13.114  1.00  0.390          C  
ATOM   9529  OG1 THR A 587     -36.966 -81.904 -11.724  1.00  0.390          O  
ATOM   9530  CG2 THR A 587     -38.502 -80.980 -13.317  1.00  0.390          C  
ATOM   9531  H   THR A 587     -35.550 -83.759 -13.256  1.00  0.340          H  
ATOM   9532  HA  THR A 587     -38.434 -83.715 -13.081  1.00  0.340          H  
ATOM   9533  HB  THR A 587     -36.458 -81.456 -13.666  1.00  0.470          H  
ATOM   9534  HG1 THR A 587     -36.143 -82.385 -11.621  1.00  0.470          H  
ATOM   9535 1HG2 THR A 587     -38.278 -79.979 -12.956  1.00  0.470          H  
ATOM   9536 2HG2 THR A 587     -38.764 -80.926 -14.370  1.00  0.470          H  
ATOM   9537 3HG2 THR A 587     -39.335 -81.389 -12.758  1.00  0.470          H  
ATOM   9538  N   VAL A 588     -36.956 -83.065 -15.878  1.00  0.250          N  
ATOM   9539  CA  VAL A 588     -37.173 -82.872 -17.286  1.00  0.240          C  
ATOM   9540  C   VAL A 588     -37.848 -84.108 -17.873  1.00  0.240          C  
ATOM   9541  O   VAL A 588     -38.780 -83.971 -18.674  1.00  0.270          O  
ATOM   9542  CB  VAL A 588     -35.852 -82.535 -17.964  1.00  0.340          C  
ATOM   9543  CG1 VAL A 588     -36.028 -82.474 -19.443  1.00  0.340          C  
ATOM   9544  CG2 VAL A 588     -35.330 -81.220 -17.414  1.00  0.340          C  
ATOM   9545  H   VAL A 588     -36.017 -83.030 -15.466  1.00  0.300          H  
ATOM   9546  HA  VAL A 588     -37.845 -82.034 -17.422  1.00  0.290          H  
ATOM   9547  HB  VAL A 588     -35.155 -83.325 -17.744  1.00  0.410          H  
ATOM   9548 1HG1 VAL A 588     -35.083 -82.256 -19.931  1.00  0.410          H  
ATOM   9549 2HG1 VAL A 588     -36.391 -83.423 -19.768  1.00  0.410          H  
ATOM   9550 3HG1 VAL A 588     -36.751 -81.697 -19.697  1.00  0.410          H  
ATOM   9551 1HG2 VAL A 588     -34.374 -80.973 -17.864  1.00  0.410          H  
ATOM   9552 2HG2 VAL A 588     -36.031 -80.448 -17.626  1.00  0.410          H  
ATOM   9553 3HG2 VAL A 588     -35.212 -81.308 -16.345  1.00  0.410          H  
ATOM   9554  N   VAL A 589     -37.395 -85.307 -17.481  1.00  0.210          N  
ATOM   9555  CA  VAL A 589     -38.025 -86.521 -17.972  1.00  0.220          C  
ATOM   9556  C   VAL A 589     -39.483 -86.614 -17.516  1.00  0.210          C  
ATOM   9557  O   VAL A 589     -40.342 -86.966 -18.328  1.00  0.250          O  
ATOM   9558  CB  VAL A 589     -37.256 -87.775 -17.524  1.00  0.300          C  
ATOM   9559  CG1 VAL A 589     -38.057 -89.063 -17.891  1.00  0.300          C  
ATOM   9560  CG2 VAL A 589     -35.885 -87.782 -18.206  1.00  0.300          C  
ATOM   9561  H   VAL A 589     -36.592 -85.365 -16.844  1.00  0.250          H  
ATOM   9562  HA  VAL A 589     -38.008 -86.492 -19.061  1.00  0.260          H  
ATOM   9563  HB  VAL A 589     -37.127 -87.749 -16.437  1.00  0.360          H  
ATOM   9564 1HG1 VAL A 589     -37.497 -89.939 -17.564  1.00  0.360          H  
ATOM   9565 2HG1 VAL A 589     -39.032 -89.072 -17.406  1.00  0.360          H  
ATOM   9566 3HG1 VAL A 589     -38.199 -89.105 -18.970  1.00  0.360          H  
ATOM   9567 1HG2 VAL A 589     -35.323 -88.658 -17.887  1.00  0.360          H  
ATOM   9568 2HG2 VAL A 589     -36.020 -87.808 -19.286  1.00  0.360          H  
ATOM   9569 3HG2 VAL A 589     -35.335 -86.888 -17.938  1.00  0.360          H  
ATOM   9570  N   ARG A 590     -39.779 -86.332 -16.234  1.00  0.240          N  
ATOM   9571  CA  ARG A 590     -41.168 -86.411 -15.780  1.00  0.230          C  
ATOM   9572  C   ARG A 590     -42.053 -85.444 -16.560  1.00  0.250          C  
ATOM   9573  O   ARG A 590     -43.181 -85.786 -16.937  1.00  0.260          O  
ATOM   9574  CB  ARG A 590     -41.294 -86.071 -14.298  1.00  0.330          C  
ATOM   9575  CG  ARG A 590     -40.720 -87.097 -13.348  1.00  0.330          C  
ATOM   9576  CD  ARG A 590     -41.117 -86.879 -11.926  1.00  0.330          C  
ATOM   9577  NE  ARG A 590     -40.781 -85.517 -11.433  1.00  0.330          N  
ATOM   9578  CZ  ARG A 590     -39.575 -85.090 -10.987  1.00  0.330          C  
ATOM   9579  NH1 ARG A 590     -38.526 -85.870 -11.032  1.00  0.330          N  
ATOM   9580  NH2 ARG A 590     -39.452 -83.860 -10.508  1.00  0.330          N  
ATOM   9581  H   ARG A 590     -39.037 -86.086 -15.569  1.00  0.290          H  
ATOM   9582  HA  ARG A 590     -41.526 -87.428 -15.943  1.00  0.280          H  
ATOM   9583 1HB  ARG A 590     -40.768 -85.133 -14.110  1.00  0.390          H  
ATOM   9584 2HB  ARG A 590     -42.340 -85.916 -14.043  1.00  0.390          H  
ATOM   9585 1HG  ARG A 590     -41.087 -88.080 -13.641  1.00  0.390          H  
ATOM   9586 2HG  ARG A 590     -39.655 -87.100 -13.407  1.00  0.390          H  
ATOM   9587 1HD  ARG A 590     -42.193 -87.016 -11.831  1.00  0.390          H  
ATOM   9588 2HD  ARG A 590     -40.615 -87.613 -11.298  1.00  0.390          H  
ATOM   9589  HE  ARG A 590     -41.546 -84.863 -11.364  1.00  0.390          H  
ATOM   9590 1HH1 ARG A 590     -38.601 -86.800 -11.416  1.00  0.390          H  
ATOM   9591 2HH1 ARG A 590     -37.622 -85.534 -10.704  1.00  0.390          H  
ATOM   9592 1HH2 ARG A 590     -40.252 -83.249 -10.473  1.00  0.390          H  
ATOM   9593 2HH2 ARG A 590     -38.553 -83.531 -10.173  1.00  0.390          H  
ATOM   9594  N   PHE A 591     -41.540 -84.237 -16.815  1.00  0.260          N  
ATOM   9595  CA  PHE A 591     -42.292 -83.245 -17.557  1.00  0.290          C  
ATOM   9596  C   PHE A 591     -42.521 -83.703 -18.985  1.00  0.310          C  
ATOM   9597  O   PHE A 591     -43.612 -83.499 -19.515  1.00  0.330          O  
ATOM   9598  CB  PHE A 591     -41.622 -81.877 -17.467  1.00  0.390          C  
ATOM   9599  CG  PHE A 591     -41.962 -81.129 -16.155  1.00  0.390          C  
ATOM   9600  CD1 PHE A 591     -41.723 -81.688 -14.896  1.00  0.390          C  
ATOM   9601  CD2 PHE A 591     -42.522 -79.856 -16.189  1.00  0.390          C  
ATOM   9602  CE1 PHE A 591     -42.036 -81.012 -13.748  1.00  0.390          C  
ATOM   9603  CE2 PHE A 591     -42.828 -79.187 -15.014  1.00  0.390          C  
ATOM   9604  CZ  PHE A 591     -42.586 -79.766 -13.809  1.00  0.390          C  
ATOM   9605  H   PHE A 591     -40.612 -83.997 -16.451  1.00  0.310          H  
ATOM   9606  HA  PHE A 591     -43.268 -83.145 -17.083  1.00  0.350          H  
ATOM   9607 1HB  PHE A 591     -40.538 -82.011 -17.512  1.00  0.470          H  
ATOM   9608 2HB  PHE A 591     -41.916 -81.259 -18.313  1.00  0.470          H  
ATOM   9609  HD1 PHE A 591     -41.290 -82.666 -14.807  1.00  0.470          H  
ATOM   9610  HD2 PHE A 591     -42.718 -79.386 -17.154  1.00  0.470          H  
ATOM   9611  HE1 PHE A 591     -41.842 -81.473 -12.780  1.00  0.470          H  
ATOM   9612  HE2 PHE A 591     -43.264 -78.197 -15.031  1.00  0.470          H  
ATOM   9613  HZ  PHE A 591     -42.832 -79.231 -12.893  1.00  0.470          H  
ATOM   9614  N   ALA A 592     -41.514 -84.315 -19.618  1.00  0.300          N  
ATOM   9615  CA  ALA A 592     -41.687 -84.825 -20.969  1.00  0.320          C  
ATOM   9616  C   ALA A 592     -42.786 -85.883 -21.029  1.00  0.310          C  
ATOM   9617  O   ALA A 592     -43.598 -85.875 -21.961  1.00  0.330          O  
ATOM   9618  CB  ALA A 592     -40.375 -85.392 -21.475  1.00  0.440          C  
ATOM   9619  H   ALA A 592     -40.596 -84.386 -19.166  1.00  0.360          H  
ATOM   9620  HA  ALA A 592     -42.003 -84.009 -21.593  1.00  0.380          H  
ATOM   9621 1HB  ALA A 592     -40.498 -85.747 -22.496  1.00  0.530          H  
ATOM   9622 2HB  ALA A 592     -39.615 -84.614 -21.445  1.00  0.530          H  
ATOM   9623 3HB  ALA A 592     -40.070 -86.219 -20.835  1.00  0.530          H  
ATOM   9624  N   VAL A 593     -42.859 -86.749 -20.015  1.00  0.280          N  
ATOM   9625  CA  VAL A 593     -43.904 -87.762 -19.999  1.00  0.290          C  
ATOM   9626  C   VAL A 593     -45.261 -87.084 -19.899  1.00  0.290          C  
ATOM   9627  O   VAL A 593     -46.195 -87.422 -20.641  1.00  0.310          O  
ATOM   9628  CB  VAL A 593     -43.708 -88.746 -18.825  1.00  0.400          C  
ATOM   9629  CG1 VAL A 593     -44.925 -89.687 -18.695  1.00  0.400          C  
ATOM   9630  CG2 VAL A 593     -42.432 -89.555 -19.057  1.00  0.400          C  
ATOM   9631  H   VAL A 593     -42.124 -86.730 -19.296  1.00  0.340          H  
ATOM   9632  HA  VAL A 593     -43.859 -88.322 -20.933  1.00  0.350          H  
ATOM   9633  HB  VAL A 593     -43.615 -88.181 -17.896  1.00  0.480          H  
ATOM   9634 1HG1 VAL A 593     -44.765 -90.366 -17.860  1.00  0.480          H  
ATOM   9635 2HG1 VAL A 593     -45.831 -89.114 -18.514  1.00  0.480          H  
ATOM   9636 3HG1 VAL A 593     -45.041 -90.261 -19.614  1.00  0.480          H  
ATOM   9637 1HG2 VAL A 593     -42.275 -90.241 -18.225  1.00  0.480          H  
ATOM   9638 2HG2 VAL A 593     -42.527 -90.119 -19.982  1.00  0.480          H  
ATOM   9639 3HG2 VAL A 593     -41.584 -88.889 -19.134  1.00  0.480          H  
ATOM   9640  N   LYS A 594     -45.377 -86.133 -18.972  1.00  0.280          N  
ATOM   9641  CA  LYS A 594     -46.624 -85.425 -18.802  1.00  0.290          C  
ATOM   9642  C   LYS A 594     -46.999 -84.648 -20.060  1.00  0.300          C  
ATOM   9643  O   LYS A 594     -48.179 -84.523 -20.369  1.00  0.320          O  
ATOM   9644  CB  LYS A 594     -46.573 -84.510 -17.592  1.00  0.400          C  
ATOM   9645  CG  LYS A 594     -46.564 -85.234 -16.256  1.00  0.400          C  
ATOM   9646  CD  LYS A 594     -46.526 -84.242 -15.097  1.00  0.400          C  
ATOM   9647  CE  LYS A 594     -46.533 -84.951 -13.747  1.00  0.400          C  
ATOM   9648  NZ  LYS A 594     -46.525 -83.982 -12.608  1.00  0.400          N  
ATOM   9649  H   LYS A 594     -44.575 -85.912 -18.371  1.00  0.340          H  
ATOM   9650  HA  LYS A 594     -47.407 -86.158 -18.626  1.00  0.350          H  
ATOM   9651 1HB  LYS A 594     -45.686 -83.884 -17.651  1.00  0.480          H  
ATOM   9652 2HB  LYS A 594     -47.438 -83.873 -17.596  1.00  0.480          H  
ATOM   9653 1HG  LYS A 594     -47.457 -85.852 -16.176  1.00  0.480          H  
ATOM   9654 2HG  LYS A 594     -45.690 -85.882 -16.205  1.00  0.480          H  
ATOM   9655 1HD  LYS A 594     -45.621 -83.631 -15.175  1.00  0.480          H  
ATOM   9656 2HD  LYS A 594     -47.391 -83.581 -15.156  1.00  0.480          H  
ATOM   9657 1HE  LYS A 594     -47.423 -85.574 -13.676  1.00  0.480          H  
ATOM   9658 2HE  LYS A 594     -45.649 -85.586 -13.676  1.00  0.480          H  
ATOM   9659 1HZ  LYS A 594     -46.530 -84.488 -11.731  1.00  0.480          H  
ATOM   9660 2HZ  LYS A 594     -45.700 -83.404 -12.658  1.00  0.480          H  
ATOM   9661 3HZ  LYS A 594     -47.348 -83.396 -12.660  1.00  0.480          H  
ATOM   9662  N   ALA A 595     -46.016 -84.072 -20.765  1.00  0.300          N  
ATOM   9663  CA  ALA A 595     -46.278 -83.317 -21.984  1.00  0.300          C  
ATOM   9664  C   ALA A 595     -46.917 -84.182 -23.059  1.00  0.310          C  
ATOM   9665  O   ALA A 595     -47.841 -83.740 -23.748  1.00  0.300          O  
ATOM   9666  CB  ALA A 595     -45.002 -82.742 -22.519  1.00  0.420          C  
ATOM   9667  H   ALA A 595     -45.058 -84.138 -20.416  1.00  0.360          H  
ATOM   9668  HA  ALA A 595     -46.959 -82.506 -21.732  1.00  0.360          H  
ATOM   9669 1HB  ALA A 595     -45.202 -82.147 -23.396  1.00  0.500          H  
ATOM   9670 2HB  ALA A 595     -44.576 -82.137 -21.749  1.00  0.500          H  
ATOM   9671 3HB  ALA A 595     -44.312 -83.542 -22.773  1.00  0.500          H  
ATOM   9672  N   ILE A 596     -46.449 -85.428 -23.190  1.00  0.320          N  
ATOM   9673  CA  ILE A 596     -47.027 -86.339 -24.168  1.00  0.330          C  
ATOM   9674  C   ILE A 596     -48.469 -86.622 -23.794  1.00  0.330          C  
ATOM   9675  O   ILE A 596     -49.349 -86.627 -24.661  1.00  0.330          O  
ATOM   9676  CB  ILE A 596     -46.241 -87.669 -24.286  1.00  0.460          C  
ATOM   9677  CG1 ILE A 596     -44.774 -87.423 -24.827  1.00  0.460          C  
ATOM   9678  CG2 ILE A 596     -47.013 -88.677 -25.184  1.00  0.460          C  
ATOM   9679  CD1 ILE A 596     -44.649 -86.804 -26.223  1.00  0.460          C  
ATOM   9680  H   ILE A 596     -45.633 -85.709 -22.630  1.00  0.380          H  
ATOM   9681  HA  ILE A 596     -47.042 -85.855 -25.136  1.00  0.400          H  
ATOM   9682  HB  ILE A 596     -46.132 -88.099 -23.286  1.00  0.550          H  
ATOM   9683 1HG1 ILE A 596     -44.265 -86.767 -24.134  1.00  0.550          H  
ATOM   9684 2HG1 ILE A 596     -44.255 -88.381 -24.838  1.00  0.550          H  
ATOM   9685 1HG2 ILE A 596     -46.455 -89.611 -25.233  1.00  0.550          H  
ATOM   9686 2HG2 ILE A 596     -47.998 -88.880 -24.768  1.00  0.550          H  
ATOM   9687 3HG2 ILE A 596     -47.132 -88.274 -26.186  1.00  0.550          H  
ATOM   9688 1HD1 ILE A 596     -43.593 -86.690 -26.466  1.00  0.550          H  
ATOM   9689 2HD1 ILE A 596     -45.115 -87.442 -26.968  1.00  0.550          H  
ATOM   9690 3HD1 ILE A 596     -45.109 -85.843 -26.242  1.00  0.550          H  
ATOM   9691  N   ILE A 597     -48.708 -86.862 -22.507  1.00  0.330          N  
ATOM   9692  CA  ILE A 597     -50.049 -87.133 -22.029  1.00  0.350          C  
ATOM   9693  C   ILE A 597     -50.940 -85.928 -22.285  1.00  0.330          C  
ATOM   9694  O   ILE A 597     -52.088 -86.085 -22.713  1.00  0.340          O  
ATOM   9695  CB  ILE A 597     -50.042 -87.483 -20.527  1.00  0.480          C  
ATOM   9696  CG1 ILE A 597     -49.329 -88.851 -20.329  1.00  0.480          C  
ATOM   9697  CG2 ILE A 597     -51.492 -87.507 -19.987  1.00  0.480          C  
ATOM   9698  CD1 ILE A 597     -48.971 -89.185 -18.886  1.00  0.480          C  
ATOM   9699  H   ILE A 597     -47.916 -86.879 -21.853  1.00  0.400          H  
ATOM   9700  HA  ILE A 597     -50.450 -87.981 -22.580  1.00  0.420          H  
ATOM   9701  HB  ILE A 597     -49.470 -86.737 -19.985  1.00  0.580          H  
ATOM   9702 1HG1 ILE A 597     -49.972 -89.639 -20.718  1.00  0.580          H  
ATOM   9703 2HG1 ILE A 597     -48.405 -88.845 -20.908  1.00  0.580          H  
ATOM   9704 1HG2 ILE A 597     -51.490 -87.747 -18.932  1.00  0.580          H  
ATOM   9705 2HG2 ILE A 597     -51.959 -86.534 -20.118  1.00  0.580          H  
ATOM   9706 3HG2 ILE A 597     -52.070 -88.258 -20.529  1.00  0.580          H  
ATOM   9707 1HD1 ILE A 597     -48.468 -90.151 -18.857  1.00  0.580          H  
ATOM   9708 2HD1 ILE A 597     -48.303 -88.421 -18.494  1.00  0.580          H  
ATOM   9709 3HD1 ILE A 597     -49.862 -89.233 -18.273  1.00  0.580          H  
ATOM   9710  N   SER A 598     -50.423 -84.740 -21.991  1.00  0.320          N  
ATOM   9711  CA  SER A 598     -51.142 -83.499 -22.140  1.00  0.320          C  
ATOM   9712  C   SER A 598     -51.569 -83.267 -23.590  1.00  0.310          C  
ATOM   9713  O   SER A 598     -52.730 -82.913 -23.838  1.00  0.320          O  
ATOM   9714  CB  SER A 598     -50.281 -82.373 -21.653  1.00  0.450          C  
ATOM   9715  OG  SER A 598     -50.986 -81.216 -21.686  1.00  0.450          O  
ATOM   9716  H   SER A 598     -49.483 -84.695 -21.604  1.00  0.380          H  
ATOM   9717  HA  SER A 598     -52.036 -83.545 -21.520  1.00  0.380          H  
ATOM   9718 1HB  SER A 598     -49.946 -82.574 -20.637  1.00  0.540          H  
ATOM   9719 2HB  SER A 598     -49.409 -82.292 -22.273  1.00  0.540          H  
ATOM   9720  HG  SER A 598     -51.583 -81.316 -20.908  1.00  0.540          H  
ATOM   9721  N   VAL A 599     -50.666 -83.481 -24.567  1.00  0.300          N  
ATOM   9722  CA  VAL A 599     -51.099 -83.324 -25.952  1.00  0.310          C  
ATOM   9723  C   VAL A 599     -52.150 -84.372 -26.278  1.00  0.310          C  
ATOM   9724  O   VAL A 599     -53.102 -84.058 -26.984  1.00  0.330          O  
ATOM   9725  CB  VAL A 599     -49.988 -83.351 -27.022  1.00  0.430          C  
ATOM   9726  CG1 VAL A 599     -50.615 -83.366 -28.437  1.00  0.430          C  
ATOM   9727  CG2 VAL A 599     -49.172 -82.121 -26.912  1.00  0.430          C  
ATOM   9728  H   VAL A 599     -49.700 -83.729 -24.324  1.00  0.360          H  
ATOM   9729  HA  VAL A 599     -51.563 -82.344 -26.038  1.00  0.370          H  
ATOM   9730  HB  VAL A 599     -49.372 -84.245 -26.901  1.00  0.520          H  
ATOM   9731 1HG1 VAL A 599     -49.819 -83.368 -29.188  1.00  0.520          H  
ATOM   9732 2HG1 VAL A 599     -51.237 -84.237 -28.587  1.00  0.520          H  
ATOM   9733 3HG1 VAL A 599     -51.224 -82.482 -28.556  1.00  0.520          H  
ATOM   9734 1HG2 VAL A 599     -48.418 -82.118 -27.675  1.00  0.520          H  
ATOM   9735 2HG2 VAL A 599     -49.801 -81.241 -27.034  1.00  0.520          H  
ATOM   9736 3HG2 VAL A 599     -48.716 -82.114 -25.960  1.00  0.520          H  
ATOM   9737  N   GLN A 600     -51.986 -85.626 -25.829  1.00  0.330          N  
ATOM   9738  CA  GLN A 600     -53.013 -86.613 -26.144  1.00  0.350          C  
ATOM   9739  C   GLN A 600     -54.384 -86.190 -25.593  1.00  0.320          C  
ATOM   9740  O   GLN A 600     -55.401 -86.371 -26.271  1.00  0.340          O  
ATOM   9741  CB  GLN A 600     -52.637 -87.985 -25.578  1.00  0.480          C  
ATOM   9742  CG  GLN A 600     -53.600 -89.120 -25.954  1.00  0.480          C  
ATOM   9743  CD  GLN A 600     -53.613 -89.375 -27.438  1.00  0.480          C  
ATOM   9744  OE1 GLN A 600     -52.544 -89.503 -28.056  1.00  0.480          O  
ATOM   9745  NE2 GLN A 600     -54.801 -89.451 -28.023  1.00  0.480          N  
ATOM   9746  H   GLN A 600     -51.154 -85.895 -25.291  1.00  0.400          H  
ATOM   9747  HA  GLN A 600     -53.088 -86.689 -27.227  1.00  0.420          H  
ATOM   9748 1HB  GLN A 600     -51.634 -88.250 -25.915  1.00  0.580          H  
ATOM   9749 2HB  GLN A 600     -52.603 -87.924 -24.491  1.00  0.580          H  
ATOM   9750 1HG  GLN A 600     -53.284 -90.030 -25.451  1.00  0.580          H  
ATOM   9751 2HG  GLN A 600     -54.617 -88.858 -25.645  1.00  0.580          H  
ATOM   9752 1HE2 GLN A 600     -54.875 -89.614 -29.010  1.00  0.580          H  
ATOM   9753 2HE2 GLN A 600     -55.638 -89.339 -27.471  1.00  0.580          H  
ATOM   9754  N   LYS A 601     -54.426 -85.611 -24.388  1.00  0.300          N  
ATOM   9755  CA  LYS A 601     -55.689 -85.124 -23.831  1.00  0.290          C  
ATOM   9756  C   LYS A 601     -56.254 -83.984 -24.681  1.00  0.250          C  
ATOM   9757  O   LYS A 601     -57.461 -83.935 -24.961  1.00  0.260          O  
ATOM   9758  CB  LYS A 601     -55.487 -84.669 -22.387  1.00  0.410          C  
ATOM   9759  CG  LYS A 601     -55.285 -85.800 -21.387  1.00  0.410          C  
ATOM   9760  CD  LYS A 601     -54.964 -85.247 -20.009  1.00  0.410          C  
ATOM   9761  CE  LYS A 601     -54.923 -86.328 -18.939  1.00  0.410          C  
ATOM   9762  NZ  LYS A 601     -54.438 -85.794 -17.623  1.00  0.410          N  
ATOM   9763  H   LYS A 601     -53.561 -85.558 -23.837  1.00  0.360          H  
ATOM   9764  HA  LYS A 601     -56.410 -85.943 -23.844  1.00  0.350          H  
ATOM   9765 1HB  LYS A 601     -54.607 -84.024 -22.334  1.00  0.490          H  
ATOM   9766 2HB  LYS A 601     -56.342 -84.077 -22.066  1.00  0.490          H  
ATOM   9767 1HG  LYS A 601     -56.189 -86.406 -21.336  1.00  0.490          H  
ATOM   9768 2HG  LYS A 601     -54.462 -86.432 -21.721  1.00  0.490          H  
ATOM   9769 1HD  LYS A 601     -53.981 -84.773 -20.050  1.00  0.490          H  
ATOM   9770 2HD  LYS A 601     -55.695 -84.490 -19.729  1.00  0.490          H  
ATOM   9771 1HE  LYS A 601     -55.931 -86.713 -18.807  1.00  0.490          H  
ATOM   9772 2HE  LYS A 601     -54.278 -87.140 -19.256  1.00  0.490          H  
ATOM   9773 1HZ  LYS A 601     -54.448 -86.531 -16.938  1.00  0.490          H  
ATOM   9774 2HZ  LYS A 601     -53.481 -85.449 -17.721  1.00  0.490          H  
ATOM   9775 3HZ  LYS A 601     -55.042 -85.037 -17.313  1.00  0.490          H  
ATOM   9776  N   LEU A 602     -55.367 -83.084 -25.123  1.00  0.230          N  
ATOM   9777  CA  LEU A 602     -55.738 -81.973 -25.984  1.00  0.240          C  
ATOM   9778  C   LEU A 602     -56.303 -82.508 -27.281  1.00  0.260          C  
ATOM   9779  O   LEU A 602     -57.289 -81.983 -27.791  1.00  0.260          O  
ATOM   9780  CB  LEU A 602     -54.519 -81.084 -26.262  1.00  0.330          C  
ATOM   9781  CG  LEU A 602     -54.704 -79.870 -27.190  1.00  0.330          C  
ATOM   9782  CD1 LEU A 602     -55.758 -78.888 -26.626  1.00  0.330          C  
ATOM   9783  CD2 LEU A 602     -53.333 -79.206 -27.355  1.00  0.330          C  
ATOM   9784  H   LEU A 602     -54.394 -83.154 -24.806  1.00  0.280          H  
ATOM   9785  HA  LEU A 602     -56.506 -81.397 -25.479  1.00  0.290          H  
ATOM   9786 1HB  LEU A 602     -54.122 -80.736 -25.308  1.00  0.400          H  
ATOM   9787 2HB  LEU A 602     -53.765 -81.701 -26.725  1.00  0.400          H  
ATOM   9788  HG  LEU A 602     -55.050 -80.209 -28.158  1.00  0.400          H  
ATOM   9789 1HD1 LEU A 602     -55.864 -78.042 -27.299  1.00  0.400          H  
ATOM   9790 2HD1 LEU A 602     -56.721 -79.383 -26.534  1.00  0.400          H  
ATOM   9791 3HD1 LEU A 602     -55.439 -78.534 -25.651  1.00  0.400          H  
ATOM   9792 1HD2 LEU A 602     -53.421 -78.367 -28.025  1.00  0.400          H  
ATOM   9793 2HD2 LEU A 602     -52.968 -78.862 -26.384  1.00  0.400          H  
ATOM   9794 3HD2 LEU A 602     -52.629 -79.929 -27.770  1.00  0.400          H  
ATOM   9795  N   ASN A 603     -55.677 -83.551 -27.815  1.00  0.330          N  
ATOM   9796  CA  ASN A 603     -56.109 -84.172 -29.039  1.00  0.390          C  
ATOM   9797  C   ASN A 603     -57.535 -84.676 -28.920  1.00  0.410          C  
ATOM   9798  O   ASN A 603     -58.375 -84.353 -29.764  1.00  0.450          O  
ATOM   9799  CB  ASN A 603     -55.176 -85.316 -29.400  1.00  0.520          C  
ATOM   9800  CG  ASN A 603     -55.499 -85.850 -30.664  1.00  0.520          C  
ATOM   9801  OD1 ASN A 603     -55.887 -87.014 -30.838  1.00  0.520          O  
ATOM   9802  ND2 ASN A 603     -55.386 -85.005 -31.596  1.00  0.520          N  
ATOM   9803  H   ASN A 603     -54.836 -83.893 -27.357  1.00  0.400          H  
ATOM   9804  HA  ASN A 603     -56.101 -83.423 -29.826  1.00  0.470          H  
ATOM   9805 1HB  ASN A 603     -54.140 -84.986 -29.388  1.00  0.630          H  
ATOM   9806 2HB  ASN A 603     -55.266 -86.111 -28.678  1.00  0.630          H  
ATOM   9807 1HD2 ASN A 603     -55.616 -85.225 -32.536  1.00  0.630          H  
ATOM   9808 2HD2 ASN A 603     -55.079 -84.087 -31.401  1.00  0.630          H  
ATOM   9809  N   GLU A 604     -57.829 -85.419 -27.851  1.00  0.400          N  
ATOM   9810  CA  GLU A 604     -59.171 -85.954 -27.688  1.00  0.440          C  
ATOM   9811  C   GLU A 604     -60.190 -84.817 -27.620  1.00  0.410          C  
ATOM   9812  O   GLU A 604     -61.278 -84.918 -28.190  1.00  0.440          O  
ATOM   9813  CB  GLU A 604     -59.245 -86.821 -26.428  1.00  0.600          C  
ATOM   9814  CG  GLU A 604     -58.480 -88.149 -26.533  1.00  0.600          C  
ATOM   9815  CD  GLU A 604     -58.477 -88.937 -25.248  1.00  0.600          C  
ATOM   9816  OE1 GLU A 604     -58.929 -88.416 -24.255  1.00  0.600          O  
ATOM   9817  OE2 GLU A 604     -58.024 -90.059 -25.261  1.00  0.600          O  
ATOM   9818  H   GLU A 604     -57.086 -85.654 -27.181  1.00  0.480          H  
ATOM   9819  HA  GLU A 604     -59.403 -86.574 -28.553  1.00  0.530          H  
ATOM   9820 1HB  GLU A 604     -58.825 -86.264 -25.587  1.00  0.720          H  
ATOM   9821 2HB  GLU A 604     -60.286 -87.041 -26.193  1.00  0.720          H  
ATOM   9822 1HG  GLU A 604     -58.931 -88.753 -27.318  1.00  0.720          H  
ATOM   9823 2HG  GLU A 604     -57.452 -87.936 -26.824  1.00  0.720          H  
ATOM   9824  N   PHE A 605     -59.834 -83.728 -26.932  1.00  0.350          N  
ATOM   9825  CA  PHE A 605     -60.683 -82.543 -26.855  1.00  0.340          C  
ATOM   9826  C   PHE A 605     -60.935 -81.914 -28.233  1.00  0.330          C  
ATOM   9827  O   PHE A 605     -62.084 -81.688 -28.638  1.00  0.350          O  
ATOM   9828  CB  PHE A 605     -60.058 -81.503 -25.924  1.00  0.480          C  
ATOM   9829  CG  PHE A 605     -60.771 -80.208 -25.911  1.00  0.480          C  
ATOM   9830  CD1 PHE A 605     -61.926 -80.038 -25.177  1.00  0.480          C  
ATOM   9831  CD2 PHE A 605     -60.280 -79.141 -26.651  1.00  0.480          C  
ATOM   9832  CE1 PHE A 605     -62.577 -78.838 -25.182  1.00  0.480          C  
ATOM   9833  CE2 PHE A 605     -60.934 -77.950 -26.659  1.00  0.480          C  
ATOM   9834  CZ  PHE A 605     -62.084 -77.797 -25.929  1.00  0.480          C  
ATOM   9835  H   PHE A 605     -58.943 -83.743 -26.423  1.00  0.420          H  
ATOM   9836  HA  PHE A 605     -61.643 -82.845 -26.438  1.00  0.410          H  
ATOM   9837 1HB  PHE A 605     -60.033 -81.895 -24.910  1.00  0.580          H  
ATOM   9838 2HB  PHE A 605     -59.036 -81.320 -26.216  1.00  0.580          H  
ATOM   9839  HD1 PHE A 605     -62.314 -80.872 -24.599  1.00  0.580          H  
ATOM   9840  HD2 PHE A 605     -59.365 -79.267 -27.232  1.00  0.580          H  
ATOM   9841  HE1 PHE A 605     -63.485 -78.715 -24.603  1.00  0.580          H  
ATOM   9842  HE2 PHE A 605     -60.546 -77.122 -27.242  1.00  0.580          H  
ATOM   9843  HZ  PHE A 605     -62.598 -76.859 -25.944  1.00  0.580          H  
ATOM   9844  N   LEU A 606     -59.853 -81.652 -28.978  1.00  0.310          N  
ATOM   9845  CA  LEU A 606     -59.937 -80.988 -30.278  1.00  0.300          C  
ATOM   9846  C   LEU A 606     -60.724 -81.815 -31.293  1.00  0.320          C  
ATOM   9847  O   LEU A 606     -61.374 -81.267 -32.187  1.00  0.340          O  
ATOM   9848  CB  LEU A 606     -58.534 -80.685 -30.826  1.00  0.420          C  
ATOM   9849  CG  LEU A 606     -57.679 -79.612 -30.053  1.00  0.420          C  
ATOM   9850  CD1 LEU A 606     -56.281 -79.591 -30.677  1.00  0.420          C  
ATOM   9851  CD2 LEU A 606     -58.347 -78.209 -30.093  1.00  0.420          C  
ATOM   9852  H   LEU A 606     -58.932 -81.892 -28.604  1.00  0.370          H  
ATOM   9853  HA  LEU A 606     -60.465 -80.056 -30.137  1.00  0.360          H  
ATOM   9854 1HB  LEU A 606     -57.966 -81.621 -30.815  1.00  0.510          H  
ATOM   9855 2HB  LEU A 606     -58.630 -80.359 -31.859  1.00  0.510          H  
ATOM   9856  HG  LEU A 606     -57.580 -79.912 -29.022  1.00  0.510          H  
ATOM   9857 1HD1 LEU A 606     -55.654 -78.895 -30.150  1.00  0.510          H  
ATOM   9858 2HD1 LEU A 606     -55.849 -80.578 -30.606  1.00  0.510          H  
ATOM   9859 3HD1 LEU A 606     -56.344 -79.296 -31.723  1.00  0.510          H  
ATOM   9860 1HD2 LEU A 606     -57.729 -77.506 -29.548  1.00  0.510          H  
ATOM   9861 2HD2 LEU A 606     -58.447 -77.876 -31.127  1.00  0.510          H  
ATOM   9862 3HD2 LEU A 606     -59.324 -78.235 -29.631  1.00  0.510          H  
ATOM   9863  N   LEU A 607     -60.696 -83.128 -31.158  1.00  0.340          N  
ATOM   9864  CA  LEU A 607     -61.427 -84.011 -32.051  1.00  0.370          C  
ATOM   9865  C   LEU A 607     -62.906 -84.217 -31.685  1.00  0.430          C  
ATOM   9866  O   LEU A 607     -63.600 -84.965 -32.380  1.00  0.480          O  
ATOM   9867  CB  LEU A 607     -60.731 -85.380 -32.085  1.00  0.510          C  
ATOM   9868  CG  LEU A 607     -59.303 -85.440 -32.707  1.00  0.510          C  
ATOM   9869  CD1 LEU A 607     -58.714 -86.813 -32.480  1.00  0.510          C  
ATOM   9870  CD2 LEU A 607     -59.384 -85.172 -34.187  1.00  0.510          C  
ATOM   9871  H   LEU A 607     -60.080 -83.546 -30.449  1.00  0.410          H  
ATOM   9872  HA  LEU A 607     -61.408 -83.567 -33.040  1.00  0.440          H  
ATOM   9873 1HB  LEU A 607     -60.643 -85.726 -31.051  1.00  0.610          H  
ATOM   9874 2HB  LEU A 607     -61.364 -86.080 -32.625  1.00  0.610          H  
ATOM   9875  HG  LEU A 607     -58.650 -84.704 -32.235  1.00  0.610          H  
ATOM   9876 1HD1 LEU A 607     -57.714 -86.852 -32.916  1.00  0.610          H  
ATOM   9877 2HD1 LEU A 607     -58.647 -87.002 -31.405  1.00  0.610          H  
ATOM   9878 3HD1 LEU A 607     -59.343 -87.566 -32.945  1.00  0.610          H  
ATOM   9879 1HD2 LEU A 607     -58.391 -85.241 -34.610  1.00  0.610          H  
ATOM   9880 2HD2 LEU A 607     -60.029 -85.913 -34.630  1.00  0.610          H  
ATOM   9881 3HD2 LEU A 607     -59.780 -84.184 -34.375  1.00  0.610          H  
ATOM   9882  N   SER A 608     -63.396 -83.594 -30.606  1.00  0.420          N  
ATOM   9883  CA  SER A 608     -64.788 -83.779 -30.195  1.00  0.470          C  
ATOM   9884  C   SER A 608     -65.796 -83.110 -31.145  1.00  0.470          C  
ATOM   9885  O   SER A 608     -65.458 -82.185 -31.889  1.00  0.470          O  
ATOM   9886  CB  SER A 608     -64.973 -83.286 -28.775  1.00  0.640          C  
ATOM   9887  OG  SER A 608     -64.821 -81.902 -28.687  1.00  0.640          O  
ATOM   9888  H   SER A 608     -62.797 -82.982 -30.048  1.00  0.500          H  
ATOM   9889  HA  SER A 608     -64.993 -84.850 -30.199  1.00  0.560          H  
ATOM   9890 1HB  SER A 608     -65.960 -83.564 -28.435  1.00  0.770          H  
ATOM   9891 2HB  SER A 608     -64.245 -83.774 -28.122  1.00  0.770          H  
ATOM   9892  HG  SER A 608     -63.854 -81.732 -28.719  1.00  0.770          H  
ATOM   9893  N   ASP A 609     -67.061 -83.555 -31.057  1.00  0.520          N  
ATOM   9894  CA  ASP A 609     -68.171 -83.069 -31.892  1.00  0.520          C  
ATOM   9895  C   ASP A 609     -68.464 -81.578 -31.803  1.00  0.490          C  
ATOM   9896  O   ASP A 609     -68.506 -80.997 -30.712  1.00  0.520          O  
ATOM   9897  CB  ASP A 609     -69.473 -83.795 -31.530  1.00  0.730          C  
ATOM   9898  CG  ASP A 609     -69.544 -85.260 -31.969  1.00  0.730          C  
ATOM   9899  OD1 ASP A 609     -68.705 -85.703 -32.712  1.00  0.730          O  
ATOM   9900  OD2 ASP A 609     -70.461 -85.917 -31.549  1.00  0.730          O  
ATOM   9901  H   ASP A 609     -67.250 -84.313 -30.418  1.00  0.620          H  
ATOM   9902  HA  ASP A 609     -67.923 -83.298 -32.929  1.00  0.620          H  
ATOM   9903 1HB  ASP A 609     -69.621 -83.749 -30.451  1.00  0.870          H  
ATOM   9904 2HB  ASP A 609     -70.310 -83.260 -31.987  1.00  0.870          H  
ATOM   9905  N   GLU A 610     -68.763 -80.997 -32.971  1.00  0.500          N  
ATOM   9906  CA  GLU A 610     -69.108 -79.584 -33.147  1.00  0.530          C  
ATOM   9907  C   GLU A 610     -70.559 -79.335 -33.581  1.00  0.540          C  
ATOM   9908  O   GLU A 610     -71.238 -80.239 -34.071  1.00  0.690          O  
ATOM   9909  CB  GLU A 610     -68.209 -78.929 -34.204  1.00  0.730          C  
ATOM   9910  CG  GLU A 610     -66.742 -78.864 -33.872  1.00  0.730          C  
ATOM   9911  CD  GLU A 610     -65.938 -78.171 -34.973  1.00  0.730          C  
ATOM   9912  OE1 GLU A 610     -66.510 -77.834 -35.979  1.00  0.730          O  
ATOM   9913  OE2 GLU A 610     -64.747 -78.008 -34.803  1.00  0.730          O  
ATOM   9914  H   GLU A 610     -68.715 -81.575 -33.798  1.00  0.600          H  
ATOM   9915  HA  GLU A 610     -68.951 -79.085 -32.196  1.00  0.640          H  
ATOM   9916 1HB  GLU A 610     -68.315 -79.464 -35.145  1.00  0.880          H  
ATOM   9917 2HB  GLU A 610     -68.546 -77.903 -34.374  1.00  0.880          H  
ATOM   9918 1HG  GLU A 610     -66.623 -78.311 -32.936  1.00  0.880          H  
ATOM   9919 2HG  GLU A 610     -66.365 -79.876 -33.717  1.00  0.880          H  
ATOM   9920  N   ILE A 611     -70.971 -78.065 -33.455  1.00  0.500          N  
ATOM   9921  CA  ILE A 611     -72.261 -77.482 -33.915  1.00  0.670          C  
ATOM   9922  C   ILE A 611     -71.970 -76.679 -35.182  1.00  1.070          C  
ATOM   9923  O   ILE A 611     -71.131 -75.777 -35.016  1.00  1.820          O  
ATOM   9924  CB  ILE A 611     -72.858 -76.503 -32.897  1.00  0.870          C  
ATOM   9925  CG1 ILE A 611     -73.066 -77.218 -31.651  1.00  0.870          C  
ATOM   9926  CG2 ILE A 611     -74.151 -75.846 -33.439  1.00  0.870          C  
ATOM   9927  CD1 ILE A 611     -73.444 -76.373 -30.505  1.00  0.870          C  
ATOM   9928  H   ILE A 611     -70.302 -77.443 -32.987  1.00  0.600          H  
ATOM   9929  HA  ILE A 611     -72.967 -78.279 -34.142  1.00  0.800          H  
ATOM   9930  HB  ILE A 611     -72.121 -75.723 -32.695  1.00  1.040          H  
ATOM   9931 1HG1 ILE A 611     -73.828 -77.983 -31.798  1.00  1.040          H  
ATOM   9932 2HG1 ILE A 611     -72.133 -77.692 -31.415  1.00  1.040          H  
ATOM   9933 1HG2 ILE A 611     -74.557 -75.132 -32.733  1.00  1.040          H  
ATOM   9934 2HG2 ILE A 611     -73.930 -75.320 -34.361  1.00  1.040          H  
ATOM   9935 3HG2 ILE A 611     -74.899 -76.601 -33.628  1.00  1.040          H  
ATOM   9936 1HD1 ILE A 611     -73.532 -76.974 -29.617  1.00  1.040          H  
ATOM   9937 2HD1 ILE A 611     -72.654 -75.653 -30.373  1.00  1.040          H  
ATOM   9938 3HD1 ILE A 611     -74.390 -75.865 -30.668  1.00  1.040          H  
ATOM   9939  N   GLY A 612     -71.879 -77.465 -36.258  1.00  0.880          N  
ATOM   9940  CA  GLY A 612     -72.063 -76.912 -37.628  1.00  1.320          C  
ATOM   9941  C   GLY A 612     -73.135 -75.837 -37.965  1.00  1.190          C  
ATOM   9942  O   GLY A 612     -74.329 -76.001 -37.741  1.00  1.650          O  
ATOM   9943  H   GLY A 612     -71.023 -78.002 -36.261  1.00  1.060          H  
ATOM   9944 1HA  GLY A 612     -71.095 -76.519 -37.947  1.00  1.580          H  
ATOM   9945 2HA  GLY A 612     -72.241 -77.762 -38.286  1.00  1.580          H  
ATOM   9946  N   GLU A 613     -72.673 -74.704 -38.594  1.00  1.610          N  
ATOM   9947  CA  GLU A 613     -73.495 -73.527 -38.983  1.00  1.970          C  
ATOM   9948  C   GLU A 613     -74.306 -73.739 -40.255  1.00  2.130          C  
ATOM   9949  O   GLU A 613     -75.256 -73.018 -40.567  1.00  2.810          O  
ATOM   9950  CB  GLU A 613     -72.609 -72.277 -39.092  1.00  2.610          C  
ATOM   9951  CG  GLU A 613     -71.617 -72.214 -40.287  1.00  2.610          C  
ATOM   9952  CD  GLU A 613     -70.289 -72.929 -40.053  1.00  2.610          C  
ATOM   9953  OE1 GLU A 613     -70.288 -73.994 -39.461  1.00  2.610          O  
ATOM   9954  OE2 GLU A 613     -69.276 -72.390 -40.418  1.00  2.610          O  
ATOM   9955  H   GLU A 613     -71.671 -74.641 -38.786  1.00  1.930          H  
ATOM   9956  HA  GLU A 613     -74.205 -73.357 -38.198  1.00  2.360          H  
ATOM   9957 1HB  GLU A 613     -73.250 -71.397 -39.156  1.00  3.140          H  
ATOM   9958 2HB  GLU A 613     -72.025 -72.178 -38.176  1.00  3.140          H  
ATOM   9959 1HG  GLU A 613     -72.087 -72.641 -41.174  1.00  3.140          H  
ATOM   9960 2HG  GLU A 613     -71.414 -71.167 -40.500  1.00  3.140          H  
ATOM   9961  N   ASP A 614     -74.003 -74.823 -40.936  1.00  2.480          N  
ATOM   9962  CA  ASP A 614     -74.682 -75.161 -42.172  1.00  3.100          C  
ATOM   9963  C   ASP A 614     -76.038 -75.770 -41.856  1.00  3.580          C  
ATOM   9964  O   ASP A 614     -76.831 -76.051 -42.753  1.00  4.470          O  
ATOM   9965  CB  ASP A 614     -73.862 -76.149 -42.999  1.00  4.090          C  
ATOM   9966  CG  ASP A 614     -72.601 -75.551 -43.599  1.00  4.090          C  
ATOM   9967  OD1 ASP A 614     -72.552 -74.365 -43.823  1.00  4.090          O  
ATOM   9968  OD2 ASP A 614     -71.682 -76.299 -43.815  1.00  4.090          O  
ATOM   9969  H   ASP A 614     -73.231 -75.387 -40.609  1.00  2.980          H  
ATOM   9970  HA  ASP A 614     -74.835 -74.250 -42.753  1.00  3.720          H  
ATOM   9971 1HB  ASP A 614     -73.584 -76.997 -42.372  1.00  4.910          H  
ATOM   9972 2HB  ASP A 614     -74.480 -76.536 -43.810  1.00  4.910          H  
ATOM   9973  N   SER A 615     -76.325 -75.944 -40.566  1.00  3.490          N  
ATOM   9974  CA  SER A 615     -77.571 -76.512 -40.116  1.00  4.470          C  
ATOM   9975  C   SER A 615     -78.704 -75.480 -40.012  1.00  5.160          C  
ATOM   9976  O   SER A 615     -79.840 -75.847 -39.703  1.00  5.260          O  
ATOM   9977  CB  SER A 615     -77.314 -77.234 -38.821  1.00  5.870          C  
ATOM   9978  OG  SER A 615     -76.437 -78.307 -39.074  1.00  5.870          O  
ATOM   9979  H   SER A 615     -75.642 -75.721 -39.840  1.00  4.190          H  
ATOM   9980  HA  SER A 615     -77.875 -77.261 -40.847  1.00  5.360          H  
ATOM   9981 1HB  SER A 615     -76.864 -76.550 -38.100  1.00  7.040          H  
ATOM   9982 2HB  SER A 615     -78.245 -77.603 -38.396  1.00  7.040          H  
ATOM   9983  HG  SER A 615     -76.130 -78.650 -38.219  1.00  7.040          H  
ATOM   9984  N   TRP A 616     -78.418 -74.194 -40.277  1.00  5.910          N  
ATOM   9985  CA  TRP A 616     -79.465 -73.164 -40.257  1.00  6.770          C  
ATOM   9986  C   TRP A 616     -79.267 -72.134 -41.374  1.00  7.080          C  
ATOM   9987  O   TRP A 616     -78.147 -71.899 -41.816  1.00  7.580          O  
ATOM   9988  CB  TRP A 616     -79.525 -72.442 -38.907  1.00  9.130          C  
ATOM   9989  CG  TRP A 616     -78.223 -71.787 -38.429  1.00  9.130          C  
ATOM   9990  CD1 TRP A 616     -77.799 -70.531 -38.714  1.00  9.130          C  
ATOM   9991  CD2 TRP A 616     -77.241 -72.328 -37.506  1.00  9.130          C  
ATOM   9992  NE1 TRP A 616     -76.633 -70.251 -38.045  1.00  9.130          N  
ATOM   9993  CE2 TRP A 616     -76.283 -71.327 -37.294  1.00  9.130          C  
ATOM   9994  CE3 TRP A 616     -77.105 -73.543 -36.845  1.00  9.130          C  
ATOM   9995  CZ2 TRP A 616     -75.205 -71.504 -36.436  1.00  9.130          C  
ATOM   9996  CZ3 TRP A 616     -76.023 -73.719 -35.996  1.00  9.130          C  
ATOM   9997  CH2 TRP A 616     -75.100 -72.727 -35.787  1.00  9.130          C  
ATOM   9998  H   TRP A 616     -77.450 -73.927 -40.499  1.00  7.090          H  
ATOM   9999  HA  TRP A 616     -80.427 -73.649 -40.422  1.00  8.120          H  
ATOM  10000 1HB  TRP A 616     -80.281 -71.660 -38.962  1.00 10.960          H  
ATOM  10001 2HB  TRP A 616     -79.851 -73.147 -38.141  1.00 10.960          H  
ATOM  10002  HD1 TRP A 616     -78.301 -69.848 -39.378  1.00 10.960          H  
ATOM  10003  HE1 TRP A 616     -76.130 -69.378 -38.107  1.00 10.960          H  
ATOM  10004  HE3 TRP A 616     -77.831 -74.343 -36.986  1.00 10.960          H  
ATOM  10005  HZ2 TRP A 616     -74.461 -70.724 -36.269  1.00 10.960          H  
ATOM  10006  HZ3 TRP A 616     -75.926 -74.675 -35.494  1.00 10.960          H  
ATOM  10007  HH2 TRP A 616     -74.267 -72.910 -35.109  1.00 10.960          H  
ATOM  10008  N   ARG A 617     -80.350 -71.468 -41.808  1.00  6.940          N  
ATOM  10009  CA  ARG A 617     -80.160 -70.494 -42.878  1.00  7.260          C  
ATOM  10010  C   ARG A 617     -79.836 -69.065 -42.434  1.00  7.370          C  
ATOM  10011  O   ARG A 617     -78.971 -68.435 -43.047  1.00  7.040          O  
ATOM  10012  CB  ARG A 617     -81.378 -70.456 -43.799  1.00 10.040          C  
ATOM  10013  CG  ARG A 617     -81.253 -69.478 -44.989  1.00 10.040          C  
ATOM  10014  CD  ARG A 617     -80.191 -69.926 -45.951  1.00 10.040          C  
ATOM  10015  NE  ARG A 617     -79.974 -68.988 -47.021  1.00 10.040          N  
ATOM  10016  CZ  ARG A 617     -79.153 -67.911 -46.949  1.00 10.040          C  
ATOM  10017  NH1 ARG A 617     -78.491 -67.626 -45.828  1.00 10.040          N  
ATOM  10018  NH2 ARG A 617     -79.010 -67.138 -48.018  1.00 10.040          N  
ATOM  10019  H   ARG A 617     -81.269 -71.686 -41.437  1.00  8.330          H  
ATOM  10020  HA  ARG A 617     -79.317 -70.849 -43.460  1.00  8.710          H  
ATOM  10021 1HB  ARG A 617     -81.563 -71.452 -44.202  1.00 12.040          H  
ATOM  10022 2HB  ARG A 617     -82.260 -70.169 -43.227  1.00 12.040          H  
ATOM  10023 1HG  ARG A 617     -82.196 -69.449 -45.530  1.00 12.040          H  
ATOM  10024 2HG  ARG A 617     -81.015 -68.482 -44.648  1.00 12.040          H  
ATOM  10025 1HD  ARG A 617     -79.244 -70.072 -45.459  1.00 12.040          H  
ATOM  10026 2HD  ARG A 617     -80.504 -70.872 -46.394  1.00 12.040          H  
ATOM  10027  HE  ARG A 617     -80.450 -69.161 -47.897  1.00 12.040          H  
ATOM  10028 1HH1 ARG A 617     -78.593 -68.212 -44.978  1.00 12.040          H  
ATOM  10029 2HH1 ARG A 617     -77.878 -66.826 -45.790  1.00 12.040          H  
ATOM  10030 1HH2 ARG A 617     -79.508 -67.358 -48.872  1.00 12.040          H  
ATOM  10031 2HH2 ARG A 617     -78.399 -66.336 -47.987  1.00 12.040          H  
ATOM  10032  N   THR A 618     -80.589 -68.530 -41.451  1.00  8.000          N  
ATOM  10033  CA  THR A 618     -80.411 -67.135 -41.009  1.00  8.330          C  
ATOM  10034  C   THR A 618     -80.063 -66.210 -42.163  1.00  8.190          C  
ATOM  10035  O   THR A 618     -78.920 -65.740 -42.253  1.00  8.670          O  
ATOM  10036  CB  THR A 618     -79.399 -66.976 -39.879  1.00 11.530          C  
ATOM  10037  OG1 THR A 618     -78.144 -67.483 -40.301  1.00 11.530          O  
ATOM  10038  CG2 THR A 618     -79.902 -67.665 -38.619  1.00 11.530          C  
ATOM  10039  H   THR A 618     -81.267 -69.115 -40.996  1.00  9.600          H  
ATOM  10040  HA  THR A 618     -81.361 -66.780 -40.618  1.00 10.000          H  
ATOM  10041  HB  THR A 618     -79.280 -65.933 -39.664  1.00 13.840          H  
ATOM  10042  HG1 THR A 618     -77.880 -66.987 -41.110  1.00 13.840          H  
ATOM  10043 1HG2 THR A 618     -79.176 -67.529 -37.821  1.00 13.840          H  
ATOM  10044 2HG2 THR A 618     -80.853 -67.219 -38.322  1.00 13.840          H  
ATOM  10045 3HG2 THR A 618     -80.052 -68.717 -38.800  1.00 13.840          H  
ATOM  10046  N   GLY A 619     -80.958 -66.115 -43.150  1.00  7.760          N  
ATOM  10047  CA  GLY A 619     -80.707 -65.321 -44.349  1.00  7.760          C  
ATOM  10048  C   GLY A 619     -81.432 -63.981 -44.328  1.00  8.140          C  
ATOM  10049  O   GLY A 619     -82.030 -63.594 -43.320  1.00  8.030          O  
ATOM  10050  H   GLY A 619     -81.864 -66.550 -43.027  1.00  9.310          H  
ATOM  10051 1HA  GLY A 619     -79.639 -65.158 -44.463  1.00  9.310          H  
ATOM  10052 2HA  GLY A 619     -81.031 -65.887 -45.221  1.00  9.310          H  
ATOM  10053  N   GLU A 620     -81.414 -63.292 -45.468  1.00  8.710          N  
ATOM  10054  CA  GLU A 620     -82.066 -61.997 -45.581  1.00  9.180          C  
ATOM  10055  C   GLU A 620     -83.568 -62.187 -45.750  1.00  9.390          C  
ATOM  10056  O   GLU A 620     -83.989 -63.146 -46.393  1.00  9.750          O  
ATOM  10057  CB  GLU A 620     -81.467 -61.215 -46.753  1.00 12.660          C  
ATOM  10058  CG  GLU A 620     -79.980 -60.848 -46.563  1.00 12.660          C  
ATOM  10059  CD  GLU A 620     -79.817 -59.816 -45.489  1.00 12.660          C  
ATOM  10060  OE1 GLU A 620     -80.548 -58.876 -45.518  1.00 12.660          O  
ATOM  10061  OE2 GLU A 620     -78.987 -59.954 -44.622  1.00 12.660          O  
ATOM  10062  H   GLU A 620     -80.925 -63.664 -46.266  1.00 10.450          H  
ATOM  10063  HA  GLU A 620     -81.890 -61.453 -44.669  1.00 11.020          H  
ATOM  10064 1HB  GLU A 620     -81.560 -61.802 -47.667  1.00 15.200          H  
ATOM  10065 2HB  GLU A 620     -82.030 -60.292 -46.898  1.00 15.200          H  
ATOM  10066 1HG  GLU A 620     -79.420 -61.739 -46.283  1.00 15.200          H  
ATOM  10067 2HG  GLU A 620     -79.577 -60.471 -47.502  1.00 15.200          H  
ATOM  10068  N   GLY A 621     -84.381 -61.283 -45.179  1.00  9.380          N  
ATOM  10069  CA  GLY A 621     -85.842 -61.384 -45.305  1.00  9.770          C  
ATOM  10070  C   GLY A 621     -86.447 -60.430 -46.335  1.00  9.280          C  
ATOM  10071  O   GLY A 621     -87.666 -60.417 -46.549  1.00  9.640          O  
ATOM  10072  H   GLY A 621     -83.993 -60.498 -44.653  1.00 11.260          H  
ATOM  10073 1HA  GLY A 621     -86.111 -62.410 -45.557  1.00 11.720          H  
ATOM  10074 2HA  GLY A 621     -86.288 -61.180 -44.330  1.00 11.720          H  
ATOM  10075  N   THR A 622     -85.601 -59.635 -46.976  1.00  8.660          N  
ATOM  10076  CA  THR A 622     -86.048 -58.628 -47.925  1.00  8.390          C  
ATOM  10077  C   THR A 622     -86.759 -59.230 -49.126  1.00  8.410          C  
ATOM  10078  O   THR A 622     -86.246 -60.133 -49.788  1.00  8.100          O  
ATOM  10079  CB  THR A 622     -84.848 -57.765 -48.394  1.00 11.850          C  
ATOM  10080  OG1 THR A 622     -84.244 -57.127 -47.254  1.00 11.850          O  
ATOM  10081  CG2 THR A 622     -85.298 -56.676 -49.384  1.00 11.850          C  
ATOM  10082  H   THR A 622     -84.617 -59.713 -46.773  1.00 10.390          H  
ATOM  10083  HA  THR A 622     -86.754 -57.973 -47.417  1.00 10.070          H  
ATOM  10084  HB  THR A 622     -84.110 -58.408 -48.871  1.00 14.220          H  
ATOM  10085  HG1 THR A 622     -83.398 -56.746 -47.512  1.00 14.220          H  
ATOM  10086 1HG2 THR A 622     -84.433 -56.087 -49.682  1.00 14.220          H  
ATOM  10087 2HG2 THR A 622     -85.736 -57.126 -50.266  1.00 14.220          H  
ATOM  10088 3HG2 THR A 622     -86.030 -56.025 -48.909  1.00 14.220          H  
ATOM  10089  N   LEU A 623     -87.928 -58.688 -49.438  1.00  8.960          N  
ATOM  10090  CA  LEU A 623     -88.674 -59.114 -50.601  1.00  9.180          C  
ATOM  10091  C   LEU A 623     -88.056 -58.325 -51.753  1.00  8.850          C  
ATOM  10092  O   LEU A 623     -87.889 -57.120 -51.604  1.00  9.460          O  
ATOM  10093  CB  LEU A 623     -90.169 -58.766 -50.429  1.00 12.760          C  
ATOM  10094  CG  LEU A 623     -91.154 -59.165 -51.577  1.00 12.760          C  
ATOM  10095  CD1 LEU A 623     -91.278 -60.687 -51.675  1.00 12.760          C  
ATOM  10096  CD2 LEU A 623     -92.529 -58.545 -51.306  1.00 12.760          C  
ATOM  10097  H   LEU A 623     -88.299 -57.956 -48.849  1.00 10.750          H  
ATOM  10098  HA  LEU A 623     -88.560 -60.182 -50.716  1.00 11.020          H  
ATOM  10099 1HB  LEU A 623     -90.522 -59.250 -49.520  1.00 15.320          H  
ATOM  10100 2HB  LEU A 623     -90.251 -57.694 -50.283  1.00 15.320          H  
ATOM  10101  HG  LEU A 623     -90.766 -58.786 -52.529  1.00 15.320          H  
ATOM  10102 1HD1 LEU A 623     -91.965 -60.940 -52.483  1.00 15.320          H  
ATOM  10103 2HD1 LEU A 623     -90.330 -61.141 -51.869  1.00 15.320          H  
ATOM  10104 3HD1 LEU A 623     -91.670 -61.076 -50.736  1.00 15.320          H  
ATOM  10105 1HD2 LEU A 623     -93.210 -58.811 -52.111  1.00 15.320          H  
ATOM  10106 2HD2 LEU A 623     -92.923 -58.921 -50.363  1.00 15.320          H  
ATOM  10107 3HD2 LEU A 623     -92.447 -57.473 -51.250  1.00 15.320          H  
ATOM  10108  N   PRO A 624     -87.666 -58.925 -52.884  1.00  8.120          N  
ATOM  10109  CA  PRO A 624     -87.107 -58.217 -54.013  1.00  8.030          C  
ATOM  10110  C   PRO A 624     -88.097 -57.167 -54.454  1.00  8.490          C  
ATOM  10111  O   PRO A 624     -89.309 -57.430 -54.492  1.00  8.510          O  
ATOM  10112  CB  PRO A 624     -86.931 -59.321 -55.063  1.00 12.040          C  
ATOM  10113  CG  PRO A 624     -86.794 -60.589 -54.254  1.00 12.040          C  
ATOM  10114  CD  PRO A 624     -87.702 -60.389 -53.053  1.00 12.040          C  
ATOM  10115  HA  PRO A 624     -86.147 -57.763 -53.723  1.00  9.640          H  
ATOM  10116 1HB  PRO A 624     -87.796 -59.338 -55.749  1.00 14.450          H  
ATOM  10117 2HB  PRO A 624     -86.046 -59.114 -55.685  1.00 14.450          H  
ATOM  10118 1HG  PRO A 624     -87.084 -61.459 -54.865  1.00 14.450          H  
ATOM  10119 2HG  PRO A 624     -85.743 -60.743 -53.966  1.00 14.450          H  
ATOM  10120 1HD  PRO A 624     -88.707 -60.729 -53.291  1.00 14.450          H  
ATOM  10121 2HD  PRO A 624     -87.246 -60.917 -52.201  1.00 14.450          H  
ATOM  10122  N   PHE A 625     -87.616 -56.054 -54.983  1.00  8.830          N  
ATOM  10123  CA  PHE A 625     -88.537 -54.975 -55.311  1.00  9.630          C  
ATOM  10124  C   PHE A 625     -88.924 -55.054 -56.756  1.00 10.210          C  
ATOM  10125  O   PHE A 625     -88.650 -54.189 -57.585  1.00 10.680          O  
ATOM  10126  CB  PHE A 625     -87.875 -53.628 -55.010  1.00 13.160          C  
ATOM  10127  CG  PHE A 625     -87.581 -53.426 -53.540  1.00 13.160          C  
ATOM  10128  CD1 PHE A 625     -86.386 -53.879 -52.985  1.00 13.160          C  
ATOM  10129  CD2 PHE A 625     -88.485 -52.770 -52.711  1.00 13.160          C  
ATOM  10130  CE1 PHE A 625     -86.117 -53.701 -51.646  1.00 13.160          C  
ATOM  10131  CE2 PHE A 625     -88.209 -52.593 -51.373  1.00 13.160          C  
ATOM  10132  CZ  PHE A 625     -87.027 -53.062 -50.841  1.00 13.160          C  
ATOM  10133  H   PHE A 625     -86.619 -55.904 -55.041  1.00 10.600          H  
ATOM  10134  HA  PHE A 625     -89.430 -55.074 -54.712  1.00 11.560          H  
ATOM  10135 1HB  PHE A 625     -86.942 -53.543 -55.564  1.00 15.790          H  
ATOM  10136 2HB  PHE A 625     -88.528 -52.821 -55.340  1.00 15.790          H  
ATOM  10137  HD1 PHE A 625     -85.659 -54.385 -53.611  1.00 15.790          H  
ATOM  10138  HD2 PHE A 625     -89.426 -52.395 -53.120  1.00 15.790          H  
ATOM  10139  HE1 PHE A 625     -85.183 -54.068 -51.225  1.00 15.790          H  
ATOM  10140  HE2 PHE A 625     -88.923 -52.089 -50.736  1.00 15.790          H  
ATOM  10141  HZ  PHE A 625     -86.815 -52.924 -49.785  1.00 15.790          H  
ATOM  10142  N   GLU A 626     -89.589 -56.178 -56.993  1.00 10.360          N  
ATOM  10143  CA  GLU A 626     -90.187 -56.634 -58.215  1.00 11.030          C  
ATOM  10144  C   GLU A 626     -91.571 -57.067 -57.787  1.00 11.820          C  
ATOM  10145  O   GLU A 626     -92.530 -57.047 -58.561  1.00 12.410          O  
ATOM  10146  CB  GLU A 626     -89.404 -57.806 -58.815  1.00 15.170          C  
ATOM  10147  CG  GLU A 626     -87.961 -57.484 -59.211  1.00 15.170          C  
ATOM  10148  CD  GLU A 626     -87.236 -58.675 -59.800  1.00 15.170          C  
ATOM  10149  OE1 GLU A 626     -87.817 -59.734 -59.834  1.00 15.170          O  
ATOM  10150  OE2 GLU A 626     -86.110 -58.523 -60.214  1.00 15.170          O  
ATOM  10151  H   GLU A 626     -89.720 -56.772 -56.172  1.00 12.430          H  
ATOM  10152  HA  GLU A 626     -90.262 -55.815 -58.930  1.00 13.240          H  
ATOM  10153 1HB  GLU A 626     -89.375 -58.626 -58.093  1.00 18.210          H  
ATOM  10154 2HB  GLU A 626     -89.921 -58.171 -59.700  1.00 18.210          H  
ATOM  10155 1HG  GLU A 626     -87.967 -56.671 -59.936  1.00 18.210          H  
ATOM  10156 2HG  GLU A 626     -87.424 -57.141 -58.328  1.00 18.210          H  
ATOM  10157  N   SER A 627     -91.632 -57.499 -56.513  1.00 12.000          N  
ATOM  10158  CA  SER A 627     -92.843 -58.064 -55.905  1.00 12.910          C  
ATOM  10159  C   SER A 627     -93.359 -57.206 -54.756  1.00 13.550          C  
ATOM  10160  O   SER A 627     -94.294 -57.586 -54.047  1.00 14.370          O  
ATOM  10161  CB  SER A 627     -92.582 -59.474 -55.394  1.00 17.710          C  
ATOM  10162  OG  SER A 627     -92.254 -60.357 -56.438  1.00 17.710          O  
ATOM  10163  H   SER A 627     -90.781 -57.461 -55.939  1.00 14.400          H  
ATOM  10164  HA  SER A 627     -93.620 -58.112 -56.669  1.00 15.490          H  
ATOM  10165 1HB  SER A 627     -91.763 -59.443 -54.677  1.00 21.250          H  
ATOM  10166 2HB  SER A 627     -93.461 -59.839 -54.867  1.00 21.250          H  
ATOM  10167  HG  SER A 627     -92.157 -61.220 -56.032  1.00 21.250          H  
ATOM  10168  N   CYS A 628     -92.725 -56.061 -54.557  1.00 13.300          N  
ATOM  10169  CA  CYS A 628     -93.081 -55.158 -53.477  1.00 13.990          C  
ATOM  10170  C   CYS A 628     -94.155 -54.188 -53.912  1.00 14.580          C  
ATOM  10171  O   CYS A 628     -94.304 -53.890 -55.098  1.00 14.840          O  
ATOM  10172  CB  CYS A 628     -91.865 -54.384 -52.975  1.00 19.310          C  
ATOM  10173  SG  CYS A 628     -90.613 -55.406 -52.139  1.00 19.310          S  
ATOM  10174  H   CYS A 628     -91.997 -55.815 -55.205  1.00 15.960          H  
ATOM  10175  HA  CYS A 628     -93.471 -55.746 -52.648  1.00 16.790          H  
ATOM  10176 1HB  CYS A 628     -91.388 -53.880 -53.812  1.00 23.170          H  
ATOM  10177 2HB  CYS A 628     -92.188 -53.610 -52.284  1.00 23.170          H  
ATOM  10178  HG  CYS A 628     -90.274 -56.201 -53.176  1.00 23.170          H  
ATOM  10179  N   LYS A 629     -94.882 -53.677 -52.938  1.00 14.930          N  
ATOM  10180  CA  LYS A 629     -95.907 -52.688 -53.185  1.00 15.650          C  
ATOM  10181  C   LYS A 629     -95.269 -51.330 -53.456  1.00 16.150          C  
ATOM  10182  O   LYS A 629     -94.190 -51.023 -52.937  1.00 16.470          O  
ATOM  10183  CB  LYS A 629     -96.861 -52.654 -52.000  1.00 21.620          C  
ATOM  10184  CG  LYS A 629     -97.689 -53.943 -51.831  1.00 21.620          C  
ATOM  10185  CD  LYS A 629     -98.627 -53.877 -50.613  1.00 21.620          C  
ATOM  10186  CE  LYS A 629     -99.455 -55.160 -50.472  1.00 21.620          C  
ATOM  10187  NZ  LYS A 629    -100.363 -55.135 -49.270  1.00 21.620          N  
ATOM  10188  H   LYS A 629     -94.707 -53.987 -51.993  1.00 17.920          H  
ATOM  10189  HA  LYS A 629     -96.466 -52.980 -54.075  1.00 18.780          H  
ATOM  10190 1HB  LYS A 629     -96.278 -52.526 -51.105  1.00 25.950          H  
ATOM  10191 2HB  LYS A 629     -97.537 -51.802 -52.083  1.00 25.950          H  
ATOM  10192 1HG  LYS A 629     -98.285 -54.100 -52.730  1.00 25.950          H  
ATOM  10193 2HG  LYS A 629     -97.015 -54.792 -51.718  1.00 25.950          H  
ATOM  10194 1HD  LYS A 629     -98.041 -53.750 -49.706  1.00 25.950          H  
ATOM  10195 2HD  LYS A 629     -99.301 -53.027 -50.709  1.00 25.950          H  
ATOM  10196 1HE  LYS A 629    -100.063 -55.279 -51.365  1.00 25.950          H  
ATOM  10197 2HE  LYS A 629     -98.783 -56.013 -50.385  1.00 25.950          H  
ATOM  10198 1HZ  LYS A 629    -100.890 -55.989 -49.232  1.00 25.950          H  
ATOM  10199 2HZ  LYS A 629     -99.831 -55.041 -48.380  1.00 25.950          H  
ATOM  10200 3HZ  LYS A 629    -101.004 -54.356 -49.337  1.00 25.950          H  
ATOM  10201  N   LYS A 630     -95.962 -50.501 -54.234  1.00 16.350          N  
ATOM  10202  CA  LYS A 630     -95.475 -49.181 -54.621  1.00 16.950          C  
ATOM  10203  C   LYS A 630     -95.174 -48.230 -53.467  1.00 16.910          C  
ATOM  10204  O   LYS A 630     -94.367 -47.314 -53.622  1.00 17.060          O  
ATOM  10205  CB  LYS A 630     -96.477 -48.516 -55.573  1.00 23.490          C  
ATOM  10206  CG  LYS A 630     -97.826 -48.128 -54.944  1.00 23.490          C  
ATOM  10207  CD  LYS A 630     -98.772 -47.529 -55.989  1.00 23.490          C  
ATOM  10208  CE  LYS A 630    -100.099 -47.097 -55.367  1.00 23.490          C  
ATOM  10209  NZ  LYS A 630    -101.037 -46.540 -56.384  1.00 23.490          N  
ATOM  10210  H   LYS A 630     -96.842 -50.827 -54.608  1.00 19.620          H  
ATOM  10211  HA  LYS A 630     -94.543 -49.326 -55.169  1.00 20.340          H  
ATOM  10212 1HB  LYS A 630     -96.032 -47.609 -55.983  1.00 28.190          H  
ATOM  10213 2HB  LYS A 630     -96.677 -49.184 -56.410  1.00 28.190          H  
ATOM  10214 1HG  LYS A 630     -98.293 -49.002 -54.492  1.00 28.190          H  
ATOM  10215 2HG  LYS A 630     -97.666 -47.381 -54.167  1.00 28.190          H  
ATOM  10216 1HD  LYS A 630     -98.296 -46.661 -56.448  1.00 28.190          H  
ATOM  10217 2HD  LYS A 630     -98.970 -48.267 -56.767  1.00 28.190          H  
ATOM  10218 1HE  LYS A 630    -100.565 -47.958 -54.890  1.00 28.190          H  
ATOM  10219 2HE  LYS A 630     -99.906 -46.336 -54.610  1.00 28.190          H  
ATOM  10220 1HZ  LYS A 630    -101.900 -46.267 -55.933  1.00 28.190          H  
ATOM  10221 2HZ  LYS A 630    -100.619 -45.733 -56.826  1.00 28.190          H  
ATOM  10222 3HZ  LYS A 630    -101.233 -47.241 -57.085  1.00 28.190          H  
ATOM  10223  N   HIS A 631     -95.762 -48.440 -52.286  1.00 16.830          N  
ATOM  10224  CA  HIS A 631     -95.477 -47.521 -51.201  1.00 16.910          C  
ATOM  10225  C   HIS A 631     -94.040 -47.673 -50.719  1.00 16.580          C  
ATOM  10226  O   HIS A 631     -93.512 -46.788 -50.052  1.00 16.090          O  
ATOM  10227  CB  HIS A 631     -96.412 -47.689 -50.004  1.00 23.640          C  
ATOM  10228  CG  HIS A 631     -96.207 -48.928 -49.222  1.00 23.640          C  
ATOM  10229  ND1 HIS A 631     -96.683 -50.143 -49.623  1.00 23.640          N  
ATOM  10230  CD2 HIS A 631     -95.562 -49.137 -48.048  1.00 23.640          C  
ATOM  10231  CE1 HIS A 631     -96.340 -51.060 -48.720  1.00 23.640          C  
ATOM  10232  NE2 HIS A 631     -95.663 -50.469 -47.760  1.00 23.640          N  
ATOM  10233  H   HIS A 631     -96.418 -49.196 -52.131  1.00 20.200          H  
ATOM  10234  HA  HIS A 631     -95.611 -46.509 -51.562  1.00 20.290          H  
ATOM  10235 1HB  HIS A 631     -96.286 -46.842 -49.330  1.00 28.370          H  
ATOM  10236 2HB  HIS A 631     -97.444 -47.676 -50.351  1.00 28.370          H  
ATOM  10237  HD2 HIS A 631     -95.056 -48.380 -47.446  1.00 28.370          H  
ATOM  10238  HE1 HIS A 631     -96.575 -52.118 -48.756  1.00 28.370          H  
ATOM  10239  HE2 HIS A 631     -95.276 -50.922 -46.942  1.00 28.370          H  
ATOM  10240  N   THR A 632     -93.368 -48.757 -51.105  1.00 16.950          N  
ATOM  10241  CA  THR A 632     -92.011 -48.984 -50.651  1.00 16.850          C  
ATOM  10242  C   THR A 632     -91.029 -48.102 -51.417  1.00 16.260          C  
ATOM  10243  O   THR A 632     -89.858 -47.996 -51.047  1.00 16.170          O  
ATOM  10244  CB  THR A 632     -91.598 -50.465 -50.801  1.00 23.630          C  
ATOM  10245  OG1 THR A 632     -91.610 -50.852 -52.186  1.00 23.630          O  
ATOM  10246  CG2 THR A 632     -92.532 -51.386 -50.023  1.00 23.630          C  
ATOM  10247  H   THR A 632     -93.812 -49.449 -51.708  1.00 20.340          H  
ATOM  10248  HA  THR A 632     -91.952 -48.718 -49.596  1.00 20.220          H  
ATOM  10249  HB  THR A 632     -90.595 -50.579 -50.416  1.00 28.360          H  
ATOM  10250  HG1 THR A 632     -92.527 -50.821 -52.533  1.00 28.360          H  
ATOM  10251 1HG2 THR A 632     -92.203 -52.416 -50.136  1.00 28.360          H  
ATOM  10252 2HG2 THR A 632     -92.516 -51.110 -48.971  1.00 28.360          H  
ATOM  10253 3HG2 THR A 632     -93.549 -51.286 -50.405  1.00 28.360          H  
ATOM  10254  N   GLY A 633     -91.495 -47.477 -52.505  1.00 16.010          N  
ATOM  10255  CA  GLY A 633     -90.661 -46.603 -53.308  1.00 15.630          C  
ATOM  10256  C   GLY A 633     -90.847 -45.120 -52.968  1.00 15.920          C  
ATOM  10257  O   GLY A 633     -90.271 -44.261 -53.641  1.00 15.740          O  
ATOM  10258  H   GLY A 633     -92.476 -47.584 -52.775  1.00 19.210          H  
ATOM  10259 1HA  GLY A 633     -89.616 -46.879 -53.175  1.00 18.760          H  
ATOM  10260 2HA  GLY A 633     -90.897 -46.761 -54.359  1.00 18.760          H  
ATOM  10261  N   VAL A 634     -91.671 -44.800 -51.961  1.00 16.480          N  
ATOM  10262  CA  VAL A 634     -91.933 -43.397 -51.644  1.00 17.380          C  
ATOM  10263  C   VAL A 634     -91.792 -43.092 -50.164  1.00 17.560          C  
ATOM  10264  O   VAL A 634     -91.767 -43.991 -49.327  1.00 18.020          O  
ATOM  10265  CB  VAL A 634     -93.348 -42.979 -52.108  1.00 23.970          C  
ATOM  10266  CG1 VAL A 634     -93.485 -43.153 -53.618  1.00 23.970          C  
ATOM  10267  CG2 VAL A 634     -94.379 -43.811 -51.401  1.00 23.970          C  
ATOM  10268  H   VAL A 634     -92.118 -45.535 -51.400  1.00 19.780          H  
ATOM  10269  HA  VAL A 634     -91.210 -42.783 -52.180  1.00 20.860          H  
ATOM  10270  HB  VAL A 634     -93.503 -41.928 -51.873  1.00 28.770          H  
ATOM  10271 1HG1 VAL A 634     -94.479 -42.840 -53.933  1.00 28.770          H  
ATOM  10272 2HG1 VAL A 634     -92.735 -42.545 -54.122  1.00 28.770          H  
ATOM  10273 3HG1 VAL A 634     -93.341 -44.199 -53.885  1.00 28.770          H  
ATOM  10274 1HG2 VAL A 634     -95.375 -43.516 -51.720  1.00 28.770          H  
ATOM  10275 2HG2 VAL A 634     -94.201 -44.834 -51.658  1.00 28.770          H  
ATOM  10276 3HG2 VAL A 634     -94.298 -43.687 -50.320  1.00 28.770          H  
ATOM  10277  N   GLN A 635     -91.731 -41.811 -49.827  1.00 17.360          N  
ATOM  10278  CA  GLN A 635     -91.745 -41.445 -48.425  1.00 17.710          C  
ATOM  10279  C   GLN A 635     -93.007 -42.009 -47.803  1.00 17.870          C  
ATOM  10280  O   GLN A 635     -94.102 -41.800 -48.329  1.00 18.100          O  
ATOM  10281  CB  GLN A 635     -91.735 -39.927 -48.261  1.00 24.650          C  
ATOM  10282  CG  GLN A 635     -91.691 -39.442 -46.818  1.00 24.650          C  
ATOM  10283  CD  GLN A 635     -91.667 -37.938 -46.731  1.00 24.650          C  
ATOM  10284  OE1 GLN A 635     -91.976 -37.245 -47.709  1.00 24.650          O  
ATOM  10285  NE2 GLN A 635     -91.301 -37.414 -45.569  1.00 24.650          N  
ATOM  10286  H   GLN A 635     -91.712 -41.099 -50.543  1.00 20.830          H  
ATOM  10287  HA  GLN A 635     -90.879 -41.882 -47.927  1.00 21.250          H  
ATOM  10288 1HB  GLN A 635     -90.875 -39.510 -48.783  1.00 29.580          H  
ATOM  10289 2HB  GLN A 635     -92.628 -39.517 -48.723  1.00 29.580          H  
ATOM  10290 1HG  GLN A 635     -92.585 -39.790 -46.294  1.00 29.580          H  
ATOM  10291 2HG  GLN A 635     -90.797 -39.831 -46.334  1.00 29.580          H  
ATOM  10292 1HE2 GLN A 635     -91.262 -36.419 -45.455  1.00 29.580          H  
ATOM  10293 2HE2 GLN A 635     -91.061 -38.011 -44.801  1.00 29.580          H  
ATOM  10294  N   SER A 636     -92.865 -42.695 -46.681  1.00 17.850          N  
ATOM  10295  CA  SER A 636     -94.023 -43.241 -46.008  1.00 18.110          C  
ATOM  10296  C   SER A 636     -94.755 -42.119 -45.300  1.00 18.390          C  
ATOM  10297  O   SER A 636     -94.140 -41.355 -44.553  1.00 18.830          O  
ATOM  10298  CB  SER A 636     -93.597 -44.288 -45.011  1.00 25.250          C  
ATOM  10299  OG  SER A 636     -94.690 -44.753 -44.275  1.00 25.250          O  
ATOM  10300  H   SER A 636     -91.943 -42.854 -46.304  1.00 21.420          H  
ATOM  10301  HA  SER A 636     -94.685 -43.689 -46.751  1.00 21.730          H  
ATOM  10302 1HB  SER A 636     -93.125 -45.120 -45.536  1.00 30.300          H  
ATOM  10303 2HB  SER A 636     -92.856 -43.863 -44.336  1.00 30.300          H  
ATOM  10304  HG  SER A 636     -94.309 -45.341 -43.614  1.00 30.300          H  
ATOM  10305  N   LYS A 637     -96.057 -42.002 -45.538  1.00 18.270          N  
ATOM  10306  CA  LYS A 637     -96.859 -40.961 -44.910  1.00 18.600          C  
ATOM  10307  C   LYS A 637     -98.112 -41.553 -44.265  1.00 18.630          C  
ATOM  10308  O   LYS A 637     -99.122 -41.717 -44.950  1.00 18.440          O  
ATOM  10309  CB  LYS A 637     -97.234 -39.891 -45.934  1.00 25.910          C  
ATOM  10310  CG  LYS A 637     -96.027 -39.143 -46.488  1.00 25.910          C  
ATOM  10311  CD  LYS A 637     -96.419 -38.047 -47.458  1.00 25.910          C  
ATOM  10312  CE  LYS A 637     -95.181 -37.339 -47.981  1.00 25.910          C  
ATOM  10313  NZ  LYS A 637     -95.507 -36.250 -48.939  1.00 25.910          N  
ATOM  10314  H   LYS A 637     -96.493 -42.651 -46.177  1.00 21.920          H  
ATOM  10315  HA  LYS A 637     -96.258 -40.464 -44.154  1.00 22.320          H  
ATOM  10316 1HB  LYS A 637     -97.762 -40.352 -46.770  1.00 31.090          H  
ATOM  10317 2HB  LYS A 637     -97.908 -39.167 -45.476  1.00 31.090          H  
ATOM  10318 1HG  LYS A 637     -95.455 -38.716 -45.664  1.00 31.090          H  
ATOM  10319 2HG  LYS A 637     -95.381 -39.846 -47.015  1.00 31.090          H  
ATOM  10320 1HD  LYS A 637     -96.966 -38.479 -48.296  1.00 31.090          H  
ATOM  10321 2HD  LYS A 637     -97.062 -37.325 -46.955  1.00 31.090          H  
ATOM  10322 1HE  LYS A 637     -94.635 -36.917 -47.139  1.00 31.090          H  
ATOM  10323 2HE  LYS A 637     -94.547 -38.069 -48.481  1.00 31.090          H  
ATOM  10324 1HZ  LYS A 637     -94.644 -35.820 -49.252  1.00 31.090          H  
ATOM  10325 2HZ  LYS A 637     -96.000 -36.631 -49.732  1.00 31.090          H  
ATOM  10326 3HZ  LYS A 637     -96.083 -35.557 -48.484  1.00 31.090          H  
ATOM  10327  N   PRO A 638     -98.064 -41.941 -42.978  1.00 19.010          N  
ATOM  10328  CA  PRO A 638     -99.140 -42.567 -42.236  1.00 19.220          C  
ATOM  10329  C   PRO A 638    -100.406 -41.739 -42.270  1.00 19.340          C  
ATOM  10330  O   PRO A 638    -100.351 -40.507 -42.204  1.00 19.650          O  
ATOM  10331  CB  PRO A 638     -98.579 -42.662 -40.821  1.00 28.830          C  
ATOM  10332  CG  PRO A 638     -97.078 -42.680 -41.007  1.00 28.830          C  
ATOM  10333  CD  PRO A 638     -96.824 -41.768 -42.185  1.00 28.830          C  
ATOM  10334  HA  PRO A 638     -99.326 -43.575 -42.658  1.00 23.060          H  
ATOM  10335 1HB  PRO A 638     -98.926 -41.793 -40.232  1.00 34.600          H  
ATOM  10336 2HB  PRO A 638     -98.976 -43.555 -40.324  1.00 34.600          H  
ATOM  10337 1HG  PRO A 638     -96.572 -42.343 -40.090  1.00 34.600          H  
ATOM  10338 2HG  PRO A 638     -96.733 -43.710 -41.197  1.00 34.600          H  
ATOM  10339 1HD  PRO A 638     -96.709 -40.724 -41.855  1.00 34.600          H  
ATOM  10340 2HD  PRO A 638     -95.941 -42.143 -42.718  1.00 34.600          H  
ATOM  10341  N   ILE A 639    -101.525 -42.426 -42.341  1.00 19.100          N  
ATOM  10342  CA  ILE A 639    -102.858 -41.857 -42.378  1.00 19.220          C  
ATOM  10343  C   ILE A 639    -103.361 -41.454 -41.003  1.00 19.600          C  
ATOM  10344  O   ILE A 639    -103.291 -42.228 -40.049  1.00 19.440          O  
ATOM  10345  CB  ILE A 639    -103.838 -42.878 -43.003  1.00 26.860          C  
ATOM  10346  CG1 ILE A 639    -103.415 -43.142 -44.472  1.00 26.860          C  
ATOM  10347  CG2 ILE A 639    -105.309 -42.379 -42.907  1.00 26.860          C  
ATOM  10348  CD1 ILE A 639    -104.106 -44.321 -45.125  1.00 26.860          C  
ATOM  10349  H   ILE A 639    -101.442 -43.432 -42.385  1.00 22.920          H  
ATOM  10350  HA  ILE A 639    -102.831 -40.966 -43.005  1.00 23.060          H  
ATOM  10351  HB  ILE A 639    -103.751 -43.824 -42.469  1.00 32.230          H  
ATOM  10352 1HG1 ILE A 639    -103.622 -42.250 -45.059  1.00 32.230          H  
ATOM  10353 2HG1 ILE A 639    -102.340 -43.326 -44.501  1.00 32.230          H  
ATOM  10354 1HG2 ILE A 639    -105.983 -43.111 -43.334  1.00 32.230          H  
ATOM  10355 2HG2 ILE A 639    -105.593 -42.227 -41.881  1.00 32.230          H  
ATOM  10356 3HG2 ILE A 639    -105.412 -41.440 -43.447  1.00 32.230          H  
ATOM  10357 1HD1 ILE A 639    -103.739 -44.429 -46.147  1.00 32.230          H  
ATOM  10358 2HD1 ILE A 639    -103.883 -45.223 -44.567  1.00 32.230          H  
ATOM  10359 3HD1 ILE A 639    -105.177 -44.171 -45.153  1.00 32.230          H  
ATOM  10360  N   ASN A 640    -103.889 -40.240 -40.876  1.00 20.210          N  
ATOM  10361  CA  ASN A 640    -104.439 -39.799 -39.595  1.00 20.720          C  
ATOM  10362  C   ASN A 640    -105.818 -40.432 -39.436  1.00 20.590          C  
ATOM  10363  O   ASN A 640    -106.850 -39.785 -39.611  1.00 20.950          O  
ATOM  10364  CB  ASN A 640    -104.513 -38.285 -39.534  1.00 28.800          C  
ATOM  10365  CG  ASN A 640    -104.869 -37.754 -38.167  1.00 28.800          C  
ATOM  10366  OD1 ASN A 640    -104.954 -38.497 -37.181  1.00 28.800          O  
ATOM  10367  ND2 ASN A 640    -105.065 -36.458 -38.090  1.00 28.800          N  
ATOM  10368  H   ASN A 640    -103.912 -39.624 -41.676  1.00 24.250          H  
ATOM  10369  HA  ASN A 640    -103.806 -40.165 -38.785  1.00 24.860          H  
ATOM  10370 1HB  ASN A 640    -103.549 -37.867 -39.829  1.00 34.560          H  
ATOM  10371 2HB  ASN A 640    -105.254 -37.929 -40.249  1.00 34.560          H  
ATOM  10372 1HD2 ASN A 640    -105.286 -36.034 -37.214  1.00 34.560          H  
ATOM  10373 2HD2 ASN A 640    -104.978 -35.891 -38.910  1.00 34.560          H  
ATOM  10374  N   ARG A 641    -105.793 -41.730 -39.162  1.00 20.140          N  
ATOM  10375  CA  ARG A 641    -106.964 -42.584 -39.090  1.00 20.020          C  
ATOM  10376  C   ARG A 641    -107.923 -42.137 -38.001  1.00 20.130          C  
ATOM  10377  O   ARG A 641    -107.505 -41.765 -36.904  1.00 20.080          O  
ATOM  10378  CB  ARG A 641    -106.537 -44.031 -38.846  1.00 28.080          C  
ATOM  10379  CG  ARG A 641    -105.718 -44.649 -39.988  1.00 28.080          C  
ATOM  10380  CD  ARG A 641    -105.363 -46.073 -39.763  1.00 28.080          C  
ATOM  10381  NE  ARG A 641    -104.441 -46.558 -40.804  1.00 28.080          N  
ATOM  10382  CZ  ARG A 641    -104.774 -47.016 -42.020  1.00 28.080          C  
ATOM  10383  NH1 ARG A 641    -106.028 -47.072 -42.428  1.00 28.080          N  
ATOM  10384  NH2 ARG A 641    -103.785 -47.408 -42.794  1.00 28.080          N  
ATOM  10385  H   ARG A 641    -104.860 -42.132 -39.057  1.00 24.170          H  
ATOM  10386  HA  ARG A 641    -107.485 -42.534 -40.047  1.00 24.020          H  
ATOM  10387 1HB  ARG A 641    -105.941 -44.088 -37.939  1.00 33.690          H  
ATOM  10388 2HB  ARG A 641    -107.421 -44.651 -38.699  1.00 33.690          H  
ATOM  10389 1HG  ARG A 641    -106.287 -44.573 -40.912  1.00 33.690          H  
ATOM  10390 2HG  ARG A 641    -104.794 -44.116 -40.099  1.00 33.690          H  
ATOM  10391 1HD  ARG A 641    -104.858 -46.170 -38.798  1.00 33.690          H  
ATOM  10392 2HD  ARG A 641    -106.256 -46.694 -39.766  1.00 33.690          H  
ATOM  10393  HE  ARG A 641    -103.423 -46.559 -40.600  1.00 33.690          H  
ATOM  10394 1HH1 ARG A 641    -106.769 -46.770 -41.817  1.00 33.690          H  
ATOM  10395 2HH1 ARG A 641    -106.247 -47.419 -43.351  1.00 33.690          H  
ATOM  10396 1HH2 ARG A 641    -102.825 -47.343 -42.406  1.00 33.690          H  
ATOM  10397 2HH2 ARG A 641    -103.958 -47.756 -43.725  1.00 33.690          H  
ATOM  10398  N   LYS A 642    -109.215 -42.182 -38.323  1.00 20.320          N  
ATOM  10399  CA  LYS A 642    -110.296 -41.833 -37.406  1.00 20.520          C  
ATOM  10400  C   LYS A 642    -111.147 -43.074 -37.166  1.00 20.780          C  
ATOM  10401  O   LYS A 642    -112.212 -43.028 -36.550  1.00 21.260          O  
ATOM  10402  CB  LYS A 642    -111.129 -40.683 -37.972  1.00 28.650          C  
ATOM  10403  CG  LYS A 642    -110.323 -39.389 -38.250  1.00 28.650          C  
ATOM  10404  CD  LYS A 642    -109.753 -38.752 -36.971  1.00 28.650          C  
ATOM  10405  CE  LYS A 642    -109.031 -37.450 -37.279  1.00 28.650          C  
ATOM  10406  NZ  LYS A 642    -108.471 -36.812 -36.045  1.00 28.650          N  
ATOM  10407  H   LYS A 642    -109.459 -42.519 -39.252  1.00 24.380          H  
ATOM  10408  HA  LYS A 642    -109.872 -41.542 -36.447  1.00 24.620          H  
ATOM  10409 1HB  LYS A 642    -111.586 -41.000 -38.909  1.00 34.380          H  
ATOM  10410 2HB  LYS A 642    -111.934 -40.440 -37.279  1.00 34.380          H  
ATOM  10411 1HG  LYS A 642    -109.488 -39.624 -38.917  1.00 34.380          H  
ATOM  10412 2HG  LYS A 642    -110.965 -38.667 -38.749  1.00 34.380          H  
ATOM  10413 1HD  LYS A 642    -110.554 -38.569 -36.255  1.00 34.380          H  
ATOM  10414 2HD  LYS A 642    -109.024 -39.425 -36.521  1.00 34.380          H  
ATOM  10415 1HE  LYS A 642    -108.210 -37.658 -37.972  1.00 34.380          H  
ATOM  10416 2HE  LYS A 642    -109.726 -36.757 -37.751  1.00 34.380          H  
ATOM  10417 1HZ  LYS A 642    -108.000 -35.957 -36.297  1.00 34.380          H  
ATOM  10418 2HZ  LYS A 642    -109.219 -36.604 -35.400  1.00 34.380          H  
ATOM  10419 3HZ  LYS A 642    -107.810 -37.442 -35.602  1.00 34.380          H  
ATOM  10420  N   GLN A 643    -110.657 -44.177 -37.702  1.00 20.530          N  
ATOM  10421  CA  GLN A 643    -111.271 -45.483 -37.626  1.00 20.760          C  
ATOM  10422  C   GLN A 643    -111.094 -46.109 -36.230  1.00 20.570          C  
ATOM  10423  O   GLN A 643    -110.133 -45.779 -35.527  1.00 20.240          O  
ATOM  10424  CB  GLN A 643    -110.661 -46.375 -38.726  1.00 28.970          C  
ATOM  10425  CG  GLN A 643    -111.138 -46.050 -40.161  1.00 28.970          C  
ATOM  10426  CD  GLN A 643    -110.373 -44.901 -40.861  1.00 28.970          C  
ATOM  10427  OE1 GLN A 643    -109.785 -44.008 -40.223  1.00 28.970          O  
ATOM  10428  NE2 GLN A 643    -110.387 -44.927 -42.190  1.00 28.970          N  
ATOM  10429  H   GLN A 643    -109.784 -44.082 -38.205  1.00 24.640          H  
ATOM  10430  HA  GLN A 643    -112.328 -45.344 -37.831  1.00 24.910          H  
ATOM  10431 1HB  GLN A 643    -109.580 -46.252 -38.714  1.00 34.770          H  
ATOM  10432 2HB  GLN A 643    -110.856 -47.426 -38.521  1.00 34.770          H  
ATOM  10433 1HG  GLN A 643    -111.031 -46.947 -40.773  1.00 34.770          H  
ATOM  10434 2HG  GLN A 643    -112.189 -45.765 -40.111  1.00 34.770          H  
ATOM  10435 1HE2 GLN A 643    -109.917 -44.212 -42.711  1.00 34.770          H  
ATOM  10436 2HE2 GLN A 643    -110.873 -45.658 -42.677  1.00 34.770          H  
ATOM  10437  N   PRO A 644    -112.001 -47.013 -35.810  1.00 20.850          N  
ATOM  10438  CA  PRO A 644    -111.969 -47.775 -34.569  1.00 20.600          C  
ATOM  10439  C   PRO A 644    -110.849 -48.795 -34.594  1.00 20.340          C  
ATOM  10440  O   PRO A 644    -110.368 -49.152 -35.673  1.00 19.840          O  
ATOM  10441  CB  PRO A 644    -113.349 -48.443 -34.537  1.00 30.900          C  
ATOM  10442  CG  PRO A 644    -113.767 -48.539 -35.986  1.00 30.900          C  
ATOM  10443  CD  PRO A 644    -113.208 -47.295 -36.638  1.00 30.900          C  
ATOM  10444  HA  PRO A 644    -111.845 -47.083 -33.724  1.00 24.720          H  
ATOM  10445 1HB  PRO A 644    -113.266 -49.437 -34.061  1.00 37.080          H  
ATOM  10446 2HB  PRO A 644    -114.042 -47.850 -33.925  1.00 37.080          H  
ATOM  10447 1HG  PRO A 644    -113.358 -49.464 -36.429  1.00 37.080          H  
ATOM  10448 2HG  PRO A 644    -114.863 -48.608 -36.063  1.00 37.080          H  
ATOM  10449 1HD  PRO A 644    -112.963 -47.545 -37.669  1.00 37.080          H  
ATOM  10450 2HD  PRO A 644    -113.930 -46.466 -36.566  1.00 37.080          H  
ATOM  10451  N   GLY A 645    -110.441 -49.262 -33.417  1.00 20.770          N  
ATOM  10452  CA  GLY A 645    -109.393 -50.269 -33.316  1.00 20.700          C  
ATOM  10453  C   GLY A 645    -109.897 -51.675 -33.584  1.00 20.490          C  
ATOM  10454  O   GLY A 645    -111.073 -51.904 -33.867  1.00 20.740          O  
ATOM  10455  H   GLY A 645    -110.878 -48.923 -32.569  1.00 24.920          H  
ATOM  10456 1HA  GLY A 645    -108.584 -50.039 -33.995  1.00 24.840          H  
ATOM  10457 2HA  GLY A 645    -108.970 -50.239 -32.313  1.00 24.840          H  
ATOM  10458  N   ARG A 646    -108.976 -52.619 -33.499  1.00 20.160          N  
ATOM  10459  CA  ARG A 646    -109.242 -54.024 -33.731  1.00 20.080          C  
ATOM  10460  C   ARG A 646    -109.700 -54.684 -32.436  1.00 19.720          C  
ATOM  10461  O   ARG A 646    -109.492 -54.152 -31.336  1.00 19.520          O  
ATOM  10462  CB  ARG A 646    -108.008 -54.699 -34.327  1.00 28.140          C  
ATOM  10463  CG  ARG A 646    -107.640 -54.150 -35.723  1.00 28.140          C  
ATOM  10464  CD  ARG A 646    -106.389 -54.737 -36.318  1.00 28.140          C  
ATOM  10465  NE  ARG A 646    -105.161 -54.307 -35.630  1.00 28.140          N  
ATOM  10466  CZ  ARG A 646    -103.906 -54.641 -36.015  1.00 28.140          C  
ATOM  10467  NH1 ARG A 646    -103.722 -55.392 -37.078  1.00 28.140          N  
ATOM  10468  NH2 ARG A 646    -102.859 -54.208 -35.329  1.00 28.140          N  
ATOM  10469  H   ARG A 646    -108.045 -52.337 -33.244  1.00 24.190          H  
ATOM  10470  HA  ARG A 646    -110.050 -54.107 -34.458  1.00 24.100          H  
ATOM  10471 1HB  ARG A 646    -107.156 -54.575 -33.686  1.00 33.770          H  
ATOM  10472 2HB  ARG A 646    -108.187 -55.769 -34.422  1.00 33.770          H  
ATOM  10473 1HG  ARG A 646    -108.461 -54.355 -36.408  1.00 33.770          H  
ATOM  10474 2HG  ARG A 646    -107.497 -53.071 -35.654  1.00 33.770          H  
ATOM  10475 1HD  ARG A 646    -106.447 -55.824 -36.261  1.00 33.770          H  
ATOM  10476 2HD  ARG A 646    -106.320 -54.435 -37.364  1.00 33.770          H  
ATOM  10477  HE  ARG A 646    -105.255 -53.729 -34.813  1.00 33.770          H  
ATOM  10478 1HH1 ARG A 646    -104.509 -55.714 -37.626  1.00 33.770          H  
ATOM  10479 2HH1 ARG A 646    -102.790 -55.629 -37.390  1.00 33.770          H  
ATOM  10480 1HH2 ARG A 646    -102.993 -53.629 -34.510  1.00 33.770          H  
ATOM  10481 2HH2 ARG A 646    -101.924 -54.460 -35.618  1.00 33.770          H  
ATOM  10482  N   TYR A 647    -110.357 -55.827 -32.544  1.00 19.740          N  
ATOM  10483  CA  TYR A 647    -110.773 -56.499 -31.331  1.00 19.550          C  
ATOM  10484  C   TYR A 647    -109.552 -56.862 -30.512  1.00 19.260          C  
ATOM  10485  O   TYR A 647    -108.571 -57.379 -31.048  1.00 18.960          O  
ATOM  10486  CB  TYR A 647    -111.585 -57.749 -31.658  1.00 27.450          C  
ATOM  10487  CG  TYR A 647    -112.944 -57.445 -32.216  1.00 27.450          C  
ATOM  10488  CD1 TYR A 647    -113.171 -57.534 -33.581  1.00 27.450          C  
ATOM  10489  CD2 TYR A 647    -113.970 -57.074 -31.364  1.00 27.450          C  
ATOM  10490  CE1 TYR A 647    -114.421 -57.250 -34.090  1.00 27.450          C  
ATOM  10491  CE2 TYR A 647    -115.220 -56.791 -31.872  1.00 27.450          C  
ATOM  10492  CZ  TYR A 647    -115.447 -56.877 -33.229  1.00 27.450          C  
ATOM  10493  OH  TYR A 647    -116.695 -56.592 -33.734  1.00 27.450          O  
ATOM  10494  H   TYR A 647    -110.547 -56.232 -33.449  1.00 23.690          H  
ATOM  10495  HA  TYR A 647    -111.387 -55.817 -30.743  1.00 23.460          H  
ATOM  10496 1HB  TYR A 647    -111.044 -58.362 -32.377  1.00 32.940          H  
ATOM  10497 2HB  TYR A 647    -111.716 -58.342 -30.755  1.00 32.940          H  
ATOM  10498  HD1 TYR A 647    -112.365 -57.829 -34.253  1.00 32.940          H  
ATOM  10499  HD2 TYR A 647    -113.791 -57.005 -30.291  1.00 32.940          H  
ATOM  10500  HE1 TYR A 647    -114.602 -57.320 -35.162  1.00 32.940          H  
ATOM  10501  HE2 TYR A 647    -116.028 -56.499 -31.202  1.00 32.940          H  
ATOM  10502  HH  TYR A 647    -116.684 -56.693 -34.689  1.00 32.940          H  
ATOM  10503  N   HIS A 648    -109.631 -56.575 -29.214  1.00 19.620          N  
ATOM  10504  CA  HIS A 648    -108.596 -56.849 -28.216  1.00 19.530          C  
ATOM  10505  C   HIS A 648    -107.277 -56.103 -28.465  1.00 18.940          C  
ATOM  10506  O   HIS A 648    -106.244 -56.481 -27.907  1.00 18.640          O  
ATOM  10507  CB  HIS A 648    -108.319 -58.356 -28.159  1.00 27.380          C  
ATOM  10508  CG  HIS A 648    -109.556 -59.177 -27.952  1.00 27.380          C  
ATOM  10509  ND1 HIS A 648    -110.261 -59.191 -26.763  1.00 27.380          N  
ATOM  10510  CD2 HIS A 648    -110.218 -59.999 -28.796  1.00 27.380          C  
ATOM  10511  CE1 HIS A 648    -111.306 -59.993 -26.892  1.00 27.380          C  
ATOM  10512  NE2 HIS A 648    -111.302 -60.493 -28.116  1.00 27.380          N  
ATOM  10513  H   HIS A 648    -110.479 -56.133 -28.891  1.00 23.540          H  
ATOM  10514  HA  HIS A 648    -108.961 -56.539 -27.239  1.00 23.440          H  
ATOM  10515 1HB  HIS A 648    -107.829 -58.685 -29.073  1.00 32.850          H  
ATOM  10516 2HB  HIS A 648    -107.637 -58.564 -27.337  1.00 32.850          H  
ATOM  10517  HD1 HIS A 648    -109.888 -58.935 -25.870  1.00 32.850          H  
ATOM  10518  HD2 HIS A 648    -110.039 -60.289 -29.832  1.00 32.850          H  
ATOM  10519  HE1 HIS A 648    -111.995 -60.145 -26.061  1.00 32.850          H  
ATOM  10520  N   LEU A 649    -107.325 -55.023 -29.245  1.00 18.930          N  
ATOM  10521  CA  LEU A 649    -106.157 -54.197 -29.505  1.00 18.590          C  
ATOM  10522  C   LEU A 649    -105.967 -53.248 -28.320  1.00 18.340          C  
ATOM  10523  O   LEU A 649    -106.933 -52.649 -27.845  1.00 18.610          O  
ATOM  10524  CB  LEU A 649    -106.392 -53.418 -30.813  1.00 26.160          C  
ATOM  10525  CG  LEU A 649    -105.218 -52.607 -31.416  1.00 26.160          C  
ATOM  10526  CD1 LEU A 649    -104.133 -53.576 -31.894  1.00 26.160          C  
ATOM  10527  CD2 LEU A 649    -105.704 -51.759 -32.590  1.00 26.160          C  
ATOM  10528  H   LEU A 649    -108.203 -54.782 -29.713  1.00 22.720          H  
ATOM  10529  HA  LEU A 649    -105.283 -54.838 -29.585  1.00 22.310          H  
ATOM  10530 1HB  LEU A 649    -106.704 -54.137 -31.545  1.00 31.390          H  
ATOM  10531 2HB  LEU A 649    -107.224 -52.729 -30.648  1.00 31.390          H  
ATOM  10532  HG  LEU A 649    -104.799 -51.948 -30.655  1.00 31.390          H  
ATOM  10533 1HD1 LEU A 649    -103.317 -53.019 -32.327  1.00 31.390          H  
ATOM  10534 2HD1 LEU A 649    -103.753 -54.167 -31.064  1.00 31.390          H  
ATOM  10535 3HD1 LEU A 649    -104.546 -54.241 -32.646  1.00 31.390          H  
ATOM  10536 1HD2 LEU A 649    -104.854 -51.210 -32.984  1.00 31.390          H  
ATOM  10537 2HD2 LEU A 649    -106.107 -52.392 -33.361  1.00 31.390          H  
ATOM  10538 3HD2 LEU A 649    -106.465 -51.064 -32.243  1.00 31.390          H  
ATOM  10539  N   ASP A 650    -104.739 -53.114 -27.816  1.00 17.960          N  
ATOM  10540  CA  ASP A 650    -104.492 -52.213 -26.688  1.00 17.880          C  
ATOM  10541  C   ASP A 650    -104.711 -50.760 -27.083  1.00 17.780          C  
ATOM  10542  O   ASP A 650    -104.539 -50.405 -28.247  1.00 17.260          O  
ATOM  10543  CB  ASP A 650    -103.073 -52.357 -26.140  1.00 25.060          C  
ATOM  10544  CG  ASP A 650    -102.929 -51.725 -24.755  1.00 25.060          C  
ATOM  10545  OD1 ASP A 650    -103.156 -52.413 -23.796  1.00 25.060          O  
ATOM  10546  OD2 ASP A 650    -102.661 -50.530 -24.669  1.00 25.060          O  
ATOM  10547  H   ASP A 650    -103.946 -53.638 -28.215  1.00 21.550          H  
ATOM  10548  HA  ASP A 650    -105.195 -52.461 -25.893  1.00 21.460          H  
ATOM  10549 1HB  ASP A 650    -102.811 -53.415 -26.085  1.00 30.080          H  
ATOM  10550 2HB  ASP A 650    -102.371 -51.892 -26.816  1.00 30.080          H  
ATOM  10551  N   ASN A 651    -105.019 -49.893 -26.113  1.00 18.380          N  
ATOM  10552  CA  ASN A 651    -105.163 -48.471 -26.426  1.00 18.470          C  
ATOM  10553  C   ASN A 651    -103.868 -47.918 -27.029  1.00 18.280          C  
ATOM  10554  O   ASN A 651    -103.908 -47.051 -27.913  1.00 18.530          O  
ATOM  10555  CB  ASN A 651    -105.496 -47.692 -25.170  1.00 25.820          C  
ATOM  10556  CG  ASN A 651    -106.890 -47.913 -24.683  1.00 25.820          C  
ATOM  10557  OD1 ASN A 651    -107.780 -48.345 -25.420  1.00 25.820          O  
ATOM  10558  ND2 ASN A 651    -107.103 -47.625 -23.428  1.00 25.820          N  
ATOM  10559  H   ASN A 651    -105.151 -50.219 -25.164  1.00 22.060          H  
ATOM  10560  HA  ASN A 651    -105.958 -48.349 -27.162  1.00 22.160          H  
ATOM  10561 1HB  ASN A 651    -104.799 -47.979 -24.380  1.00 30.990          H  
ATOM  10562 2HB  ASN A 651    -105.353 -46.630 -25.359  1.00 30.990          H  
ATOM  10563 1HD2 ASN A 651    -108.014 -47.750 -23.036  1.00 30.990          H  
ATOM  10564 2HD2 ASN A 651    -106.358 -47.278 -22.858  1.00 30.990          H  
ATOM  10565  N   TYR A 652    -102.716 -48.413 -26.540  1.00 18.010          N  
ATOM  10566  CA  TYR A 652    -101.415 -48.006 -27.051  1.00 17.640          C  
ATOM  10567  C   TYR A 652    -101.327 -48.371 -28.509  1.00 16.820          C  
ATOM  10568  O   TYR A 652    -101.026 -47.536 -29.368  1.00 16.280          O  
ATOM  10569  CB  TYR A 652    -100.296 -48.741 -26.299  1.00 24.840          C  
ATOM  10570  CG  TYR A 652     -98.883 -48.532 -26.855  1.00 24.840          C  
ATOM  10571  CD1 TYR A 652     -98.121 -47.441 -26.484  1.00 24.840          C  
ATOM  10572  CD2 TYR A 652     -98.358 -49.463 -27.747  1.00 24.840          C  
ATOM  10573  CE1 TYR A 652     -96.838 -47.293 -26.993  1.00 24.840          C  
ATOM  10574  CE2 TYR A 652     -97.094 -49.307 -28.255  1.00 24.840          C  
ATOM  10575  CZ  TYR A 652     -96.331 -48.233 -27.882  1.00 24.840          C  
ATOM  10576  OH  TYR A 652     -95.048 -48.098 -28.380  1.00 24.840          O  
ATOM  10577  H   TYR A 652    -102.749 -49.119 -25.791  1.00 21.610          H  
ATOM  10578  HA  TYR A 652    -101.302 -46.931 -26.948  1.00 21.170          H  
ATOM  10579 1HB  TYR A 652    -100.300 -48.423 -25.258  1.00 29.810          H  
ATOM  10580 2HB  TYR A 652    -100.502 -49.812 -26.299  1.00 29.810          H  
ATOM  10581  HD1 TYR A 652     -98.519 -46.706 -25.786  1.00 29.810          H  
ATOM  10582  HD2 TYR A 652     -98.945 -50.326 -28.040  1.00 29.810          H  
ATOM  10583  HE1 TYR A 652     -96.230 -46.443 -26.694  1.00 29.810          H  
ATOM  10584  HE2 TYR A 652     -96.691 -50.046 -28.948  1.00 29.810          H  
ATOM  10585  HH  TYR A 652     -94.840 -48.857 -28.948  1.00 29.810          H  
ATOM  10586  N   GLU A 653    -101.617 -49.627 -28.781  1.00 16.820          N  
ATOM  10587  CA  GLU A 653    -101.526 -50.172 -30.110  1.00 16.210          C  
ATOM  10588  C   GLU A 653    -102.479 -49.484 -31.066  1.00 15.800          C  
ATOM  10589  O   GLU A 653    -102.125 -49.270 -32.223  1.00 15.280          O  
ATOM  10590  CB  GLU A 653    -101.794 -51.658 -30.065  1.00 22.940          C  
ATOM  10591  CG  GLU A 653    -100.728 -52.455 -29.388  1.00 22.940          C  
ATOM  10592  CD  GLU A 653    -101.064 -53.900 -29.262  1.00 22.940          C  
ATOM  10593  OE1 GLU A 653    -102.169 -54.245 -28.849  1.00 22.940          O  
ATOM  10594  OE2 GLU A 653    -100.217 -54.677 -29.626  1.00 22.940          O  
ATOM  10595  H   GLU A 653    -101.874 -50.230 -28.013  1.00 20.180          H  
ATOM  10596  HA  GLU A 653    -100.512 -50.016 -30.474  1.00 19.450          H  
ATOM  10597 1HB  GLU A 653    -102.737 -51.850 -29.571  1.00 27.530          H  
ATOM  10598 2HB  GLU A 653    -101.855 -52.019 -31.071  1.00 27.530          H  
ATOM  10599 1HG  GLU A 653     -99.803 -52.358 -29.954  1.00 27.530          H  
ATOM  10600 2HG  GLU A 653    -100.553 -52.046 -28.397  1.00 27.530          H  
ATOM  10601  N   GLN A 654    -103.684 -49.136 -30.601  1.00 16.180          N  
ATOM  10602  CA  GLN A 654    -104.618 -48.440 -31.463  1.00 15.970          C  
ATOM  10603  C   GLN A 654    -104.044 -47.082 -31.848  1.00 15.680          C  
ATOM  10604  O   GLN A 654    -104.013 -46.723 -33.032  1.00 15.280          O  
ATOM  10605  CB  GLN A 654    -105.988 -48.266 -30.813  1.00 22.440          C  
ATOM  10606  CG  GLN A 654    -106.988 -47.598 -31.750  1.00 22.440          C  
ATOM  10607  CD  GLN A 654    -108.347 -47.430 -31.186  1.00 22.440          C  
ATOM  10608  OE1 GLN A 654    -108.911 -48.361 -30.613  1.00 22.440          O  
ATOM  10609  NE2 GLN A 654    -108.902 -46.238 -31.335  1.00 22.440          N  
ATOM  10610  H   GLN A 654    -103.946 -49.401 -29.649  1.00 19.420          H  
ATOM  10611  HA  GLN A 654    -104.755 -49.016 -32.363  1.00 19.160          H  
ATOM  10612 1HB  GLN A 654    -106.373 -49.240 -30.504  1.00 26.930          H  
ATOM  10613 2HB  GLN A 654    -105.890 -47.655 -29.913  1.00 26.930          H  
ATOM  10614 1HG  GLN A 654    -106.621 -46.615 -32.038  1.00 26.930          H  
ATOM  10615 2HG  GLN A 654    -107.079 -48.229 -32.619  1.00 26.930          H  
ATOM  10616 1HE2 GLN A 654    -109.818 -46.058 -30.972  1.00 26.930          H  
ATOM  10617 2HE2 GLN A 654    -108.406 -45.505 -31.805  1.00 26.930          H  
ATOM  10618  N   ALA A 655    -103.525 -46.351 -30.854  1.00 16.030          N  
ATOM  10619  CA  ALA A 655    -102.944 -45.030 -31.058  1.00 15.970          C  
ATOM  10620  C   ALA A 655    -101.765 -45.060 -32.027  1.00 15.380          C  
ATOM  10621  O   ALA A 655    -101.558 -44.118 -32.793  1.00 15.260          O  
ATOM  10622  CB  ALA A 655    -102.490 -44.461 -29.729  1.00 22.380          C  
ATOM  10623  H   ALA A 655    -103.576 -46.708 -29.892  1.00 19.240          H  
ATOM  10624  HA  ALA A 655    -103.713 -44.387 -31.481  1.00 19.160          H  
ATOM  10625 1HB  ALA A 655    -102.083 -43.463 -29.878  1.00 26.860          H  
ATOM  10626 2HB  ALA A 655    -103.340 -44.416 -29.047  1.00 26.860          H  
ATOM  10627 3HB  ALA A 655    -101.730 -45.107 -29.310  1.00 26.860          H  
ATOM  10628  N   ARG A 656    -101.004 -46.151 -32.007  1.00 15.160          N  
ATOM  10629  CA  ARG A 656     -99.823 -46.302 -32.843  1.00 14.770          C  
ATOM  10630  C   ARG A 656    -100.058 -47.018 -34.182  1.00 14.130          C  
ATOM  10631  O   ARG A 656     -99.095 -47.334 -34.885  1.00 13.800          O  
ATOM  10632  CB  ARG A 656     -98.734 -47.043 -32.066  1.00 20.830          C  
ATOM  10633  CG  ARG A 656     -97.812 -46.164 -31.192  1.00 20.830          C  
ATOM  10634  CD  ARG A 656     -98.507 -45.607 -30.009  1.00 20.830          C  
ATOM  10635  NE  ARG A 656     -97.623 -44.839 -29.172  1.00 20.830          N  
ATOM  10636  CZ  ARG A 656     -98.010 -44.134 -28.090  1.00 20.830          C  
ATOM  10637  NH1 ARG A 656     -99.278 -44.099 -27.735  1.00 20.830          N  
ATOM  10638  NH2 ARG A 656     -97.108 -43.477 -27.381  1.00 20.830          N  
ATOM  10639  H   ARG A 656    -101.206 -46.871 -31.303  1.00 18.190          H  
ATOM  10640  HA  ARG A 656     -99.452 -45.303 -33.066  1.00 17.720          H  
ATOM  10641 1HB  ARG A 656     -99.209 -47.772 -31.404  1.00 25.000          H  
ATOM  10642 2HB  ARG A 656     -98.101 -47.595 -32.754  1.00 25.000          H  
ATOM  10643 1HG  ARG A 656     -96.974 -46.764 -30.834  1.00 25.000          H  
ATOM  10644 2HG  ARG A 656     -97.436 -45.334 -31.786  1.00 25.000          H  
ATOM  10645 1HD  ARG A 656     -99.308 -44.956 -30.326  1.00 25.000          H  
ATOM  10646 2HD  ARG A 656     -98.899 -46.420 -29.417  1.00 25.000          H  
ATOM  10647  HE  ARG A 656     -96.639 -44.846 -29.405  1.00 25.000          H  
ATOM  10648 1HH1 ARG A 656     -99.969 -44.592 -28.281  1.00 25.000          H  
ATOM  10649 2HH1 ARG A 656     -99.564 -43.570 -26.925  1.00 25.000          H  
ATOM  10650 1HH2 ARG A 656     -96.134 -43.506 -27.652  1.00 25.000          H  
ATOM  10651 2HH2 ARG A 656     -97.388 -42.947 -26.569  1.00 25.000          H  
ATOM  10652  N   ARG A 657    -101.309 -47.306 -34.546  1.00 14.110          N  
ATOM  10653  CA  ARG A 657    -101.548 -47.988 -35.817  1.00 13.900          C  
ATOM  10654  C   ARG A 657    -101.071 -47.188 -37.005  1.00 13.240          C  
ATOM  10655  O   ARG A 657    -101.350 -45.995 -37.106  1.00 13.380          O  
ATOM  10656  CB  ARG A 657    -103.019 -48.229 -36.068  1.00 19.540          C  
ATOM  10657  CG  ARG A 657    -103.671 -49.242 -35.232  1.00 19.540          C  
ATOM  10658  CD  ARG A 657    -105.103 -49.287 -35.517  1.00 19.540          C  
ATOM  10659  NE  ARG A 657    -105.761 -48.044 -35.156  1.00 19.540          N  
ATOM  10660  CZ  ARG A 657    -107.049 -47.767 -35.413  1.00 19.540          C  
ATOM  10661  NH1 ARG A 657    -107.778 -48.670 -36.031  1.00 19.540          N  
ATOM  10662  NH2 ARG A 657    -107.557 -46.610 -35.021  1.00 19.540          N  
ATOM  10663  H   ARG A 657    -102.095 -47.043 -33.944  1.00 16.930          H  
ATOM  10664  HA  ARG A 657    -101.024 -48.942 -35.799  1.00 16.680          H  
ATOM  10665 1HB  ARG A 657    -103.542 -47.290 -35.918  1.00 23.450          H  
ATOM  10666 2HB  ARG A 657    -103.165 -48.514 -37.099  1.00 23.450          H  
ATOM  10667 1HG  ARG A 657    -103.239 -50.220 -35.427  1.00 23.450          H  
ATOM  10668 2HG  ARG A 657    -103.522 -48.988 -34.213  1.00 23.450          H  
ATOM  10669 1HD  ARG A 657    -105.245 -49.444 -36.564  1.00 23.450          H  
ATOM  10670 2HD  ARG A 657    -105.566 -50.093 -34.966  1.00 23.450          H  
ATOM  10671  HE  ARG A 657    -105.204 -47.332 -34.656  1.00 23.450          H  
ATOM  10672 1HH1 ARG A 657    -107.378 -49.546 -36.302  1.00 23.450          H  
ATOM  10673 2HH1 ARG A 657    -108.783 -48.543 -36.184  1.00 23.450          H  
ATOM  10674 1HH2 ARG A 657    -106.976 -45.936 -34.546  1.00 23.450          H  
ATOM  10675 2HH2 ARG A 657    -108.538 -46.372 -35.195  1.00 23.450          H  
ATOM  10676  N   LEU A 658    -100.397 -47.858 -37.932  1.00 12.650          N  
ATOM  10677  CA  LEU A 658     -99.978 -47.196 -39.155  1.00 12.090          C  
ATOM  10678  C   LEU A 658    -100.717 -47.847 -40.314  1.00 11.470          C  
ATOM  10679  O   LEU A 658    -101.483 -47.193 -41.036  1.00 11.570          O  
ATOM  10680  CB  LEU A 658     -98.461 -47.337 -39.345  1.00 17.150          C  
ATOM  10681  CG  LEU A 658     -97.563 -46.754 -38.208  1.00 17.150          C  
ATOM  10682  CD1 LEU A 658     -96.110 -47.038 -38.547  1.00 17.150          C  
ATOM  10683  CD2 LEU A 658     -97.792 -45.263 -38.028  1.00 17.150          C  
ATOM  10684  H   LEU A 658    -100.184 -48.829 -37.770  1.00 15.180          H  
ATOM  10685  HA  LEU A 658    -100.261 -46.146 -39.124  1.00 14.510          H  
ATOM  10686 1HB  LEU A 658     -98.214 -48.387 -39.444  1.00 20.580          H  
ATOM  10687 2HB  LEU A 658     -98.186 -46.836 -40.274  1.00 20.580          H  
ATOM  10688  HG  LEU A 658     -97.801 -47.261 -37.268  1.00 20.580          H  
ATOM  10689 1HD1 LEU A 658     -95.474 -46.660 -37.747  1.00 20.580          H  
ATOM  10690 2HD1 LEU A 658     -95.961 -48.112 -38.649  1.00 20.580          H  
ATOM  10691 3HD1 LEU A 658     -95.847 -46.545 -39.483  1.00 20.580          H  
ATOM  10692 1HD2 LEU A 658     -97.151 -44.897 -37.228  1.00 20.580          H  
ATOM  10693 2HD2 LEU A 658     -97.547 -44.755 -38.943  1.00 20.580          H  
ATOM  10694 3HD2 LEU A 658     -98.829 -45.067 -37.763  1.00 20.580          H  
ATOM  10695  N   ARG A 659    -100.491 -49.155 -40.464  1.00 11.050          N  
ATOM  10696  CA  ARG A 659    -101.103 -49.971 -41.498  1.00 10.640          C  
ATOM  10697  C   ARG A 659    -101.643 -51.265 -40.871  1.00 10.590          C  
ATOM  10698  O   ARG A 659    -101.126 -52.340 -41.160  1.00 10.560          O  
ATOM  10699  CB  ARG A 659    -100.086 -50.313 -42.572  1.00 15.060          C  
ATOM  10700  CG  ARG A 659     -99.534 -49.125 -43.317  1.00 15.060          C  
ATOM  10701  CD  ARG A 659     -98.523 -49.512 -44.334  1.00 15.060          C  
ATOM  10702  NE  ARG A 659     -98.039 -48.343 -45.053  1.00 15.060          N  
ATOM  10703  CZ  ARG A 659     -97.067 -47.510 -44.609  1.00 15.060          C  
ATOM  10704  NH1 ARG A 659     -96.474 -47.736 -43.446  1.00 15.060          N  
ATOM  10705  NH2 ARG A 659     -96.721 -46.460 -45.341  1.00 15.060          N  
ATOM  10706  H   ARG A 659     -99.848 -49.600 -39.828  1.00 13.260          H  
ATOM  10707  HA  ARG A 659    -101.899 -49.412 -41.973  1.00 12.770          H  
ATOM  10708 1HB  ARG A 659     -99.256 -50.876 -42.148  1.00 18.070          H  
ATOM  10709 2HB  ARG A 659    -100.563 -50.930 -43.309  1.00 18.070          H  
ATOM  10710 1HG  ARG A 659    -100.348 -48.611 -43.823  1.00 18.070          H  
ATOM  10711 2HG  ARG A 659     -99.069 -48.443 -42.612  1.00 18.070          H  
ATOM  10712 1HD  ARG A 659     -97.682 -50.019 -43.867  1.00 18.070          H  
ATOM  10713 2HD  ARG A 659     -98.987 -50.186 -45.059  1.00 18.070          H  
ATOM  10714  HE  ARG A 659     -98.468 -48.132 -45.947  1.00 18.070          H  
ATOM  10715 1HH1 ARG A 659     -96.739 -48.531 -42.888  1.00 18.070          H  
ATOM  10716 2HH1 ARG A 659     -95.758 -47.116 -43.107  1.00 18.070          H  
ATOM  10717 1HH2 ARG A 659     -97.186 -46.286 -46.220  1.00 18.070          H  
ATOM  10718 2HH2 ARG A 659     -95.997 -45.820 -45.011  1.00 18.070          H  
ATOM  10719  N   PRO A 660    -102.703 -51.220 -40.033  1.00 10.750          N  
ATOM  10720  CA  PRO A 660    -103.211 -52.355 -39.244  1.00 10.830          C  
ATOM  10721  C   PRO A 660    -103.675 -53.521 -40.121  1.00 10.090          C  
ATOM  10722  O   PRO A 660    -103.742 -54.670 -39.693  1.00 10.010          O  
ATOM  10723  CB  PRO A 660    -104.397 -51.728 -38.504  1.00 16.250          C  
ATOM  10724  CG  PRO A 660    -104.800 -50.523 -39.362  1.00 16.250          C  
ATOM  10725  CD  PRO A 660    -103.519 -50.004 -39.944  1.00 16.250          C  
ATOM  10726  HA  PRO A 660    -102.434 -52.684 -38.539  1.00 13.000          H  
ATOM  10727 1HB  PRO A 660    -105.205 -52.465 -38.417  1.00 19.490          H  
ATOM  10728 2HB  PRO A 660    -104.098 -51.465 -37.487  1.00 19.490          H  
ATOM  10729 1HG  PRO A 660    -105.517 -50.841 -40.133  1.00 19.490          H  
ATOM  10730 2HG  PRO A 660    -105.318 -49.765 -38.773  1.00 19.490          H  
ATOM  10731 1HD  PRO A 660    -103.751 -49.600 -40.923  1.00 19.490          H  
ATOM  10732 2HD  PRO A 660    -103.058 -49.259 -39.290  1.00 19.490          H  
ATOM  10733  N   ALA A 661    -104.009 -53.169 -41.352  1.00  9.690          N  
ATOM  10734  CA  ALA A 661    -104.457 -54.006 -42.449  1.00  9.090          C  
ATOM  10735  C   ALA A 661    -103.442 -55.046 -42.928  1.00  8.620          C  
ATOM  10736  O   ALA A 661    -103.822 -56.065 -43.511  1.00  9.010          O  
ATOM  10737  CB  ALA A 661    -104.816 -53.117 -43.624  1.00 12.970          C  
ATOM  10738  H   ALA A 661    -103.933 -52.191 -41.565  1.00 11.630          H  
ATOM  10739  HA  ALA A 661    -105.344 -54.540 -42.113  1.00 10.910          H  
ATOM  10740 1HB  ALA A 661    -105.199 -53.731 -44.439  1.00 15.560          H  
ATOM  10741 2HB  ALA A 661    -105.575 -52.399 -43.318  1.00 15.560          H  
ATOM  10742 3HB  ALA A 661    -103.922 -52.588 -43.957  1.00 15.560          H  
ATOM  10743  N   GLU A 662    -102.160 -54.701 -42.827  1.00  8.010          N  
ATOM  10744  CA  GLU A 662    -101.078 -55.470 -43.436  1.00  7.780          C  
ATOM  10745  C   GLU A 662    -100.657 -56.779 -42.789  1.00  7.370          C  
ATOM  10746  O   GLU A 662    -100.945 -57.071 -41.628  1.00  7.300          O  
ATOM  10747  CB  GLU A 662     -99.849 -54.580 -43.613  1.00 10.980          C  
ATOM  10748  CG  GLU A 662    -100.062 -53.432 -44.595  1.00 10.980          C  
ATOM  10749  CD  GLU A 662    -100.270 -53.869 -46.031  1.00 10.980          C  
ATOM  10750  OE1 GLU A 662     -99.546 -54.721 -46.517  1.00 10.980          O  
ATOM  10751  OE2 GLU A 662    -101.168 -53.352 -46.652  1.00 10.980          O  
ATOM  10752  H   GLU A 662    -101.911 -53.870 -42.284  1.00  9.610          H  
ATOM  10753  HA  GLU A 662    -101.415 -55.725 -44.440  1.00  9.340          H  
ATOM  10754 1HB  GLU A 662     -99.580 -54.143 -42.649  1.00 13.180          H  
ATOM  10755 2HB  GLU A 662     -99.000 -55.171 -43.952  1.00 13.180          H  
ATOM  10756 1HG  GLU A 662    -100.953 -52.898 -44.286  1.00 13.180          H  
ATOM  10757 2HG  GLU A 662     -99.216 -52.751 -44.540  1.00 13.180          H  
ATOM  10758  N   THR A 663     -99.956 -57.541 -43.624  1.00  7.320          N  
ATOM  10759  CA  THR A 663     -99.344 -58.841 -43.373  1.00  7.000          C  
ATOM  10760  C   THR A 663     -98.421 -58.926 -42.179  1.00  6.150          C  
ATOM  10761  O   THR A 663     -97.745 -57.960 -41.812  1.00  6.250          O  
ATOM  10762  CB  THR A 663     -98.518 -59.293 -44.591  1.00  9.930          C  
ATOM  10763  OG1 THR A 663     -97.954 -60.584 -44.315  1.00  9.930          O  
ATOM  10764  CG2 THR A 663     -97.376 -58.296 -44.872  1.00  9.930          C  
ATOM  10765  H   THR A 663     -99.834 -57.154 -44.551  1.00  8.780          H  
ATOM  10766  HA  THR A 663    -100.148 -59.561 -43.213  1.00  8.400          H  
ATOM  10767  HB  THR A 663     -99.163 -59.360 -45.464  1.00 11.910          H  
ATOM  10768  HG1 THR A 663     -98.649 -61.266 -44.373  1.00 11.910          H  
ATOM  10769 1HG2 THR A 663     -96.805 -58.640 -45.733  1.00 11.910          H  
ATOM  10770 2HG2 THR A 663     -97.788 -57.311 -45.084  1.00 11.910          H  
ATOM  10771 3HG2 THR A 663     -96.709 -58.223 -44.021  1.00 11.910          H  
ATOM  10772  N   GLU A 664     -98.372 -60.130 -41.603  1.00  5.560          N  
ATOM  10773  CA  GLU A 664     -97.505 -60.464 -40.484  1.00  5.020          C  
ATOM  10774  C   GLU A 664     -96.023 -60.417 -40.855  1.00  4.100          C  
ATOM  10775  O   GLU A 664     -95.184 -60.384 -39.970  1.00  4.190          O  
ATOM  10776  CB  GLU A 664     -97.841 -61.853 -39.922  1.00  7.240          C  
ATOM  10777  CG  GLU A 664     -97.525 -63.061 -40.850  1.00  7.240          C  
ATOM  10778  CD  GLU A 664     -98.612 -63.389 -41.812  1.00  7.240          C  
ATOM  10779  OE1 GLU A 664     -99.402 -62.515 -42.133  1.00  7.240          O  
ATOM  10780  OE2 GLU A 664     -98.664 -64.528 -42.236  1.00  7.240          O  
ATOM  10781  H   GLU A 664     -98.974 -60.869 -41.970  1.00  6.670          H  
ATOM  10782  HA  GLU A 664     -97.672 -59.727 -39.697  1.00  6.020          H  
ATOM  10783 1HB  GLU A 664     -97.283 -61.989 -38.997  1.00  8.690          H  
ATOM  10784 2HB  GLU A 664     -98.900 -61.895 -39.668  1.00  8.690          H  
ATOM  10785 1HG  GLU A 664     -96.614 -62.870 -41.410  1.00  8.690          H  
ATOM  10786 2HG  GLU A 664     -97.342 -63.937 -40.247  1.00  8.690          H  
ATOM  10787  N   ASP A 665     -95.706 -60.372 -42.153  1.00  3.650          N  
ATOM  10788  CA  ASP A 665     -94.327 -60.328 -42.654  1.00  3.170          C  
ATOM  10789  C   ASP A 665     -93.498 -61.582 -42.316  1.00  2.620          C  
ATOM  10790  O   ASP A 665     -93.923 -62.699 -42.628  1.00  2.590          O  
ATOM  10791  CB  ASP A 665     -93.657 -59.018 -42.147  1.00  4.630          C  
ATOM  10792  CG  ASP A 665     -92.275 -58.633 -42.788  1.00  4.630          C  
ATOM  10793  OD1 ASP A 665     -92.145 -58.530 -43.988  1.00  4.630          O  
ATOM  10794  OD2 ASP A 665     -91.362 -58.402 -41.989  1.00  4.630          O  
ATOM  10795  H   ASP A 665     -96.475 -60.397 -42.825  1.00  4.380          H  
ATOM  10796  HA  ASP A 665     -94.379 -60.259 -43.741  1.00  3.800          H  
ATOM  10797 1HB  ASP A 665     -94.354 -58.191 -42.314  1.00  5.560          H  
ATOM  10798 2HB  ASP A 665     -93.506 -59.075 -41.071  1.00  5.560          H  
ATOM  10799  N   VAL A 666     -92.300 -61.418 -41.751  1.00  2.800          N  
ATOM  10800  CA  VAL A 666     -91.428 -62.573 -41.514  1.00  2.720          C  
ATOM  10801  C   VAL A 666     -91.867 -63.520 -40.406  1.00  1.770          C  
ATOM  10802  O   VAL A 666     -92.601 -63.128 -39.502  1.00  1.940          O  
ATOM  10803  CB  VAL A 666     -90.022 -62.126 -41.183  1.00  3.840          C  
ATOM  10804  CG1 VAL A 666     -89.463 -61.321 -42.337  1.00  3.840          C  
ATOM  10805  CG2 VAL A 666     -90.001 -61.408 -39.911  1.00  3.840          C  
ATOM  10806  H   VAL A 666     -91.988 -60.485 -41.505  1.00  3.360          H  
ATOM  10807  HA  VAL A 666     -91.389 -63.143 -42.443  1.00  3.260          H  
ATOM  10808  HB  VAL A 666     -89.441 -62.961 -41.054  1.00  4.610          H  
ATOM  10809 1HG1 VAL A 666     -88.466 -61.053 -42.130  1.00  4.610          H  
ATOM  10810 2HG1 VAL A 666     -89.485 -61.921 -43.241  1.00  4.610          H  
ATOM  10811 3HG1 VAL A 666     -90.042 -60.426 -42.497  1.00  4.610          H  
ATOM  10812 1HG2 VAL A 666     -89.001 -61.152 -39.679  1.00  4.610          H  
ATOM  10813 2HG2 VAL A 666     -90.613 -60.526 -39.983  1.00  4.610          H  
ATOM  10814 3HG2 VAL A 666     -90.368 -62.041 -39.138  1.00  4.610          H  
ATOM  10815  N   ALA A 667     -91.337 -64.754 -40.440  1.00  1.110          N  
ATOM  10816  CA  ALA A 667     -91.628 -65.776 -39.444  1.00  0.950          C  
ATOM  10817  C   ALA A 667     -90.500 -66.801 -39.309  1.00  0.840          C  
ATOM  10818  O   ALA A 667     -89.660 -66.979 -40.207  1.00  1.030          O  
ATOM  10819  CB  ALA A 667     -92.908 -66.522 -39.822  1.00  1.390          C  
ATOM  10820  H   ALA A 667     -90.728 -64.994 -41.208  1.00  1.330          H  
ATOM  10821  HA  ALA A 667     -91.763 -65.282 -38.479  1.00  1.140          H  
ATOM  10822 1HB  ALA A 667     -93.135 -67.268 -39.064  1.00  1.670          H  
ATOM  10823 2HB  ALA A 667     -93.729 -65.827 -39.907  1.00  1.670          H  
ATOM  10824 3HB  ALA A 667     -92.765 -67.019 -40.777  1.00  1.670          H  
ATOM  10825  N   ILE A 668     -90.513 -67.488 -38.171  1.00  0.670          N  
ATOM  10826  CA  ILE A 668     -89.621 -68.617 -37.921  1.00  0.680          C  
ATOM  10827  C   ILE A 668     -90.329 -69.844 -38.461  1.00  0.570          C  
ATOM  10828  O   ILE A 668     -91.481 -70.098 -38.105  1.00  0.540          O  
ATOM  10829  CB  ILE A 668     -89.377 -68.847 -36.424  1.00  0.950          C  
ATOM  10830  CG1 ILE A 668     -88.747 -67.615 -35.807  1.00  0.950          C  
ATOM  10831  CG2 ILE A 668     -88.453 -70.092 -36.236  1.00  0.950          C  
ATOM  10832  CD1 ILE A 668     -88.732 -67.623 -34.302  1.00  0.950          C  
ATOM  10833  H   ILE A 668     -91.217 -67.219 -37.474  1.00  0.800          H  
ATOM  10834  HA  ILE A 668     -88.678 -68.479 -38.452  1.00  0.820          H  
ATOM  10835  HB  ILE A 668     -90.307 -69.030 -35.931  1.00  1.140          H  
ATOM  10836 1HG1 ILE A 668     -87.736 -67.534 -36.170  1.00  1.140          H  
ATOM  10837 2HG1 ILE A 668     -89.299 -66.733 -36.131  1.00  1.140          H  
ATOM  10838 1HG2 ILE A 668     -88.292 -70.267 -35.194  1.00  1.140          H  
ATOM  10839 2HG2 ILE A 668     -88.917 -70.981 -36.661  1.00  1.140          H  
ATOM  10840 3HG2 ILE A 668     -87.489 -69.915 -36.732  1.00  1.140          H  
ATOM  10841 1HD1 ILE A 668     -88.275 -66.718 -33.976  1.00  1.140          H  
ATOM  10842 2HD1 ILE A 668     -89.753 -67.676 -33.921  1.00  1.140          H  
ATOM  10843 3HD1 ILE A 668     -88.171 -68.462 -33.936  1.00  1.140          H  
ATOM  10844  N   LYS A 669     -89.682 -70.617 -39.320  1.00  0.560          N  
ATOM  10845  CA  LYS A 669     -90.394 -71.764 -39.869  1.00  0.510          C  
ATOM  10846  C   LYS A 669     -89.600 -73.065 -39.884  1.00  0.520          C  
ATOM  10847  O   LYS A 669     -88.458 -73.127 -40.342  1.00  0.550          O  
ATOM  10848  CB  LYS A 669     -90.896 -71.415 -41.275  1.00  0.730          C  
ATOM  10849  CG  LYS A 669     -91.747 -72.490 -41.953  1.00  0.730          C  
ATOM  10850  CD  LYS A 669     -92.285 -71.992 -43.301  1.00  0.730          C  
ATOM  10851  CE  LYS A 669     -93.162 -73.042 -43.982  1.00  0.730          C  
ATOM  10852  NZ  LYS A 669     -93.684 -72.569 -45.296  1.00  0.730          N  
ATOM  10853  H   LYS A 669     -88.717 -70.393 -39.579  1.00  0.670          H  
ATOM  10854  HA  LYS A 669     -91.262 -71.943 -39.249  1.00  0.610          H  
ATOM  10855 1HB  LYS A 669     -91.494 -70.503 -41.222  1.00  0.880          H  
ATOM  10856 2HB  LYS A 669     -90.042 -71.207 -41.919  1.00  0.880          H  
ATOM  10857 1HG  LYS A 669     -91.144 -73.384 -42.125  1.00  0.880          H  
ATOM  10858 2HG  LYS A 669     -92.583 -72.759 -41.300  1.00  0.880          H  
ATOM  10859 1HD  LYS A 669     -92.873 -71.086 -43.142  1.00  0.880          H  
ATOM  10860 2HD  LYS A 669     -91.447 -71.751 -43.956  1.00  0.880          H  
ATOM  10861 1HE  LYS A 669     -92.580 -73.939 -44.143  1.00  0.880          H  
ATOM  10862 2HE  LYS A 669     -94.003 -73.279 -43.330  1.00  0.880          H  
ATOM  10863 1HZ  LYS A 669     -94.255 -73.293 -45.710  1.00  0.880          H  
ATOM  10864 2HZ  LYS A 669     -94.241 -71.737 -45.164  1.00  0.880          H  
ATOM  10865 3HZ  LYS A 669     -92.910 -72.361 -45.911  1.00  0.880          H  
ATOM  10866  N   VAL A 670     -90.240 -74.124 -39.389  1.00  0.510          N  
ATOM  10867  CA  VAL A 670     -89.646 -75.459 -39.379  1.00  0.530          C  
ATOM  10868  C   VAL A 670     -90.503 -76.365 -40.250  1.00  0.530          C  
ATOM  10869  O   VAL A 670     -91.691 -76.532 -39.978  1.00  0.520          O  
ATOM  10870  CB  VAL A 670     -89.595 -76.056 -37.948  1.00  0.730          C  
ATOM  10871  CG1 VAL A 670     -88.938 -77.475 -38.005  1.00  0.730          C  
ATOM  10872  CG2 VAL A 670     -88.859 -75.099 -36.992  1.00  0.730          C  
ATOM  10873  H   VAL A 670     -91.185 -73.959 -39.025  1.00  0.610          H  
ATOM  10874  HA  VAL A 670     -88.639 -75.415 -39.795  1.00  0.640          H  
ATOM  10875  HB  VAL A 670     -90.610 -76.192 -37.581  1.00  0.880          H  
ATOM  10876 1HG1 VAL A 670     -88.910 -77.898 -37.020  1.00  0.880          H  
ATOM  10877 2HG1 VAL A 670     -89.513 -78.132 -38.659  1.00  0.880          H  
ATOM  10878 3HG1 VAL A 670     -87.927 -77.394 -38.386  1.00  0.880          H  
ATOM  10879 1HG2 VAL A 670     -88.847 -75.525 -35.990  1.00  0.880          H  
ATOM  10880 2HG2 VAL A 670     -87.852 -74.949 -37.331  1.00  0.880          H  
ATOM  10881 3HG2 VAL A 670     -89.377 -74.140 -36.969  1.00  0.880          H  
ATOM  10882  N   THR A 671     -89.906 -76.960 -41.285  1.00  0.550          N  
ATOM  10883  CA  THR A 671     -90.666 -77.825 -42.190  1.00  0.570          C  
ATOM  10884  C   THR A 671     -90.152 -79.253 -42.204  1.00  0.590          C  
ATOM  10885  O   THR A 671     -88.989 -79.517 -42.543  1.00  0.590          O  
ATOM  10886  CB  THR A 671     -90.629 -77.286 -43.642  1.00  0.790          C  
ATOM  10887  OG1 THR A 671     -91.194 -75.980 -43.681  1.00  0.790          O  
ATOM  10888  CG2 THR A 671     -91.432 -78.197 -44.568  1.00  0.790          C  
ATOM  10889  H   THR A 671     -88.909 -76.789 -41.439  1.00  0.660          H  
ATOM  10890  HA  THR A 671     -91.705 -77.850 -41.857  1.00  0.680          H  
ATOM  10891  HB  THR A 671     -89.596 -77.236 -43.988  1.00  0.950          H  
ATOM  10892  HG1 THR A 671     -90.587 -75.377 -43.251  1.00  0.950          H  
ATOM  10893 1HG2 THR A 671     -91.401 -77.796 -45.579  1.00  0.950          H  
ATOM  10894 2HG2 THR A 671     -91.009 -79.193 -44.573  1.00  0.950          H  
ATOM  10895 3HG2 THR A 671     -92.465 -78.242 -44.226  1.00  0.950          H  
ATOM  10896  N   ASN A 672     -91.049 -80.189 -41.865  1.00  0.630          N  
ATOM  10897  CA  ASN A 672     -90.752 -81.618 -41.835  1.00  0.670          C  
ATOM  10898  C   ASN A 672     -89.485 -81.879 -41.052  1.00  0.660          C  
ATOM  10899  O   ASN A 672     -88.607 -82.594 -41.525  1.00  0.670          O  
ATOM  10900  CB  ASN A 672     -90.632 -82.178 -43.240  1.00  0.920          C  
ATOM  10901  CG  ASN A 672     -91.912 -82.087 -44.008  1.00  0.920          C  
ATOM  10902  OD1 ASN A 672     -93.004 -82.255 -43.451  1.00  0.920          O  
ATOM  10903  ND2 ASN A 672     -91.809 -81.831 -45.287  1.00  0.920          N  
ATOM  10904  H   ASN A 672     -91.974 -79.874 -41.595  1.00  0.760          H  
ATOM  10905  HA  ASN A 672     -91.564 -82.130 -41.313  1.00  0.800          H  
ATOM  10906 1HB  ASN A 672     -89.853 -81.645 -43.786  1.00  1.110          H  
ATOM  10907 2HB  ASN A 672     -90.332 -83.223 -43.188  1.00  1.110          H  
ATOM  10908 1HD2 ASN A 672     -92.632 -81.764 -45.853  1.00  1.110          H  
ATOM  10909 2HD2 ASN A 672     -90.906 -81.705 -45.700  1.00  1.110          H  
ATOM  10910  N   GLY A 673     -89.345 -81.235 -39.903  1.00  0.640          N  
ATOM  10911  CA  GLY A 673     -88.113 -81.371 -39.156  1.00  0.620          C  
ATOM  10912  C   GLY A 673     -87.975 -82.659 -38.376  1.00  0.640          C  
ATOM  10913  O   GLY A 673     -88.922 -83.140 -37.735  1.00  0.680          O  
ATOM  10914  H   GLY A 673     -90.119 -80.665 -39.551  1.00  0.770          H  
ATOM  10915 1HA  GLY A 673     -87.271 -81.284 -39.842  1.00  0.740          H  
ATOM  10916 2HA  GLY A 673     -88.029 -80.530 -38.476  1.00  0.740          H  
ATOM  10917  N   TYR A 674     -86.755 -83.178 -38.402  1.00  0.640          N  
ATOM  10918  CA  TYR A 674     -86.323 -84.320 -37.625  1.00  0.670          C  
ATOM  10919  C   TYR A 674     -84.976 -83.888 -37.088  1.00  0.690          C  
ATOM  10920  O   TYR A 674     -84.121 -83.436 -37.861  1.00  0.720          O  
ATOM  10921  CB  TYR A 674     -86.213 -85.574 -38.497  1.00  0.930          C  
ATOM  10922  CG  TYR A 674     -87.514 -85.929 -39.201  1.00  0.930          C  
ATOM  10923  CD1 TYR A 674     -87.809 -85.322 -40.407  1.00  0.930          C  
ATOM  10924  CD2 TYR A 674     -88.407 -86.832 -38.663  1.00  0.930          C  
ATOM  10925  CE1 TYR A 674     -88.960 -85.597 -41.066  1.00  0.930          C  
ATOM  10926  CE2 TYR A 674     -89.589 -87.105 -39.339  1.00  0.930          C  
ATOM  10927  CZ  TYR A 674     -89.853 -86.479 -40.546  1.00  0.930          C  
ATOM  10928  OH  TYR A 674     -91.022 -86.715 -41.232  1.00  0.930          O  
ATOM  10929  H   TYR A 674     -86.072 -82.734 -39.022  1.00  0.770          H  
ATOM  10930  HA  TYR A 674     -87.004 -84.486 -36.796  1.00  0.800          H  
ATOM  10931 1HB  TYR A 674     -85.443 -85.424 -39.243  1.00  1.110          H  
ATOM  10932 2HB  TYR A 674     -85.914 -86.419 -37.878  1.00  1.110          H  
ATOM  10933  HD1 TYR A 674     -87.119 -84.601 -40.838  1.00  1.110          H  
ATOM  10934  HD2 TYR A 674     -88.192 -87.322 -37.712  1.00  1.110          H  
ATOM  10935  HE1 TYR A 674     -89.169 -85.097 -42.009  1.00  1.110          H  
ATOM  10936  HE2 TYR A 674     -90.309 -87.809 -38.919  1.00  1.110          H  
ATOM  10937  HH  TYR A 674     -91.674 -87.113 -40.637  1.00  1.110          H  
ATOM  10938  N   PHE A 675     -84.777 -83.997 -35.784  1.00  0.690          N  
ATOM  10939  CA  PHE A 675     -83.531 -83.521 -35.174  1.00  0.710          C  
ATOM  10940  C   PHE A 675     -82.974 -84.555 -34.217  1.00  0.720          C  
ATOM  10941  O   PHE A 675     -83.738 -85.272 -33.558  1.00  0.710          O  
ATOM  10942  CB  PHE A 675     -83.771 -82.207 -34.420  1.00  0.990          C  
ATOM  10943  CG  PHE A 675     -84.341 -81.098 -35.257  1.00  0.990          C  
ATOM  10944  CD1 PHE A 675     -85.726 -80.955 -35.405  1.00  0.990          C  
ATOM  10945  CD2 PHE A 675     -83.519 -80.190 -35.889  1.00  0.990          C  
ATOM  10946  CE1 PHE A 675     -86.259 -79.952 -36.155  1.00  0.990          C  
ATOM  10947  CE2 PHE A 675     -84.060 -79.181 -36.654  1.00  0.990          C  
ATOM  10948  CZ  PHE A 675     -85.434 -79.067 -36.783  1.00  0.990          C  
ATOM  10949  H   PHE A 675     -85.520 -84.422 -35.222  1.00  0.830          H  
ATOM  10950  HA  PHE A 675     -82.787 -83.349 -35.953  1.00  0.850          H  
ATOM  10951 1HB  PHE A 675     -84.400 -82.376 -33.576  1.00  1.180          H  
ATOM  10952 2HB  PHE A 675     -82.817 -81.857 -34.044  1.00  1.180          H  
ATOM  10953  HD1 PHE A 675     -86.389 -81.651 -34.923  1.00  1.180          H  
ATOM  10954  HD2 PHE A 675     -82.432 -80.272 -35.786  1.00  1.180          H  
ATOM  10955  HE1 PHE A 675     -87.340 -79.862 -36.252  1.00  1.180          H  
ATOM  10956  HE2 PHE A 675     -83.399 -78.468 -37.157  1.00  1.180          H  
ATOM  10957  HZ  PHE A 675     -85.856 -78.275 -37.380  1.00  1.180          H  
ATOM  10958  N   SER A 676     -81.659 -84.551 -34.023  1.00  0.740          N  
ATOM  10959  CA  SER A 676     -81.021 -85.493 -33.100  1.00  0.760          C  
ATOM  10960  C   SER A 676     -79.953 -84.828 -32.237  1.00  0.800          C  
ATOM  10961  O   SER A 676     -79.471 -83.738 -32.549  1.00  0.810          O  
ATOM  10962  CB  SER A 676     -80.366 -86.605 -33.907  1.00  1.060          C  
ATOM  10963  OG  SER A 676     -79.334 -86.078 -34.694  1.00  1.060          O  
ATOM  10964  H   SER A 676     -81.068 -83.918 -34.581  1.00  0.890          H  
ATOM  10965  HA  SER A 676     -81.778 -85.916 -32.442  1.00  0.910          H  
ATOM  10966 1HB  SER A 676     -79.965 -87.366 -33.235  1.00  1.270          H  
ATOM  10967 2HB  SER A 676     -81.097 -87.087 -34.547  1.00  1.270          H  
ATOM  10968  HG  SER A 676     -78.945 -86.819 -35.170  1.00  1.270          H  
ATOM  10969  N   TRP A 677     -79.580 -85.492 -31.137  1.00  0.890          N  
ATOM  10970  CA  TRP A 677     -78.510 -85.007 -30.267  1.00  0.980          C  
ATOM  10971  C   TRP A 677     -77.149 -85.660 -30.522  1.00  1.130          C  
ATOM  10972  O   TRP A 677     -76.230 -84.845 -30.650  1.00  1.950          O  
ATOM  10973  CB  TRP A 677     -78.862 -85.100 -28.792  1.00  1.340          C  
ATOM  10974  CG  TRP A 677     -79.830 -84.046 -28.304  1.00  1.340          C  
ATOM  10975  CD1 TRP A 677     -81.081 -84.233 -27.796  1.00  1.340          C  
ATOM  10976  CD2 TRP A 677     -79.610 -82.601 -28.298  1.00  1.340          C  
ATOM  10977  NE1 TRP A 677     -81.632 -83.018 -27.440  1.00  1.340          N  
ATOM  10978  CE2 TRP A 677     -80.740 -82.018 -27.742  1.00  1.340          C  
ATOM  10979  CE3 TRP A 677     -78.548 -81.768 -28.718  1.00  1.340          C  
ATOM  10980  CZ2 TRP A 677     -80.842 -80.650 -27.577  1.00  1.340          C  
ATOM  10981  CZ3 TRP A 677     -78.651 -80.409 -28.556  1.00  1.340          C  
ATOM  10982  CH2 TRP A 677     -79.754 -79.861 -28.001  1.00  1.340          C  
ATOM  10983  H   TRP A 677     -80.014 -86.375 -30.916  1.00  1.070          H  
ATOM  10984  HA  TRP A 677     -78.389 -83.950 -30.484  1.00  1.180          H  
ATOM  10985 1HB  TRP A 677     -79.304 -86.076 -28.596  1.00  1.600          H  
ATOM  10986 2HB  TRP A 677     -77.965 -85.038 -28.199  1.00  1.600          H  
ATOM  10987  HD1 TRP A 677     -81.569 -85.200 -27.668  1.00  1.600          H  
ATOM  10988  HE1 TRP A 677     -82.546 -82.879 -27.025  1.00  1.600          H  
ATOM  10989  HE3 TRP A 677     -77.669 -82.174 -29.175  1.00  1.600          H  
ATOM  10990  HZ2 TRP A 677     -81.726 -80.193 -27.147  1.00  1.600          H  
ATOM  10991  HZ3 TRP A 677     -77.820 -79.780 -28.892  1.00  1.600          H  
ATOM  10992  HH2 TRP A 677     -79.788 -78.788 -27.904  1.00  1.600          H  
ATOM  10993  N   GLY A 678     -77.255 -86.618 -31.413  1.00  1.160          N  
ATOM  10994  CA  GLY A 678     -76.287 -87.683 -31.506  1.00  1.270          C  
ATOM  10995  C   GLY A 678     -75.977 -87.723 -32.987  1.00  1.550          C  
ATOM  10996  O   GLY A 678     -76.287 -86.768 -33.698  1.00  2.280          O  
ATOM  10997  H   GLY A 678     -77.357 -86.219 -32.341  1.00  1.390          H  
ATOM  10998 1HA  GLY A 678     -75.395 -87.453 -30.923  1.00  1.520          H  
ATOM  10999 2HA  GLY A 678     -76.710 -88.628 -31.167  1.00  1.520          H  
ATOM  11000  N   SER A 679     -75.406 -88.822 -33.469  1.00  1.950          N  
ATOM  11001  CA  SER A 679     -75.045 -88.930 -34.882  1.00  2.940          C  
ATOM  11002  C   SER A 679     -76.154 -89.099 -35.969  1.00  3.160          C  
ATOM  11003  O   SER A 679     -75.893 -88.717 -37.112  1.00  4.070          O  
ATOM  11004  CB  SER A 679     -74.081 -90.088 -35.027  1.00  3.720          C  
ATOM  11005  OG  SER A 679     -74.713 -91.306 -34.714  1.00  3.720          O  
ATOM  11006  H   SER A 679     -75.182 -89.595 -32.859  1.00  2.340          H  
ATOM  11007  HA  SER A 679     -74.503 -88.017 -35.133  1.00  3.530          H  
ATOM  11008 1HB  SER A 679     -73.706 -90.122 -36.049  1.00  4.460          H  
ATOM  11009 2HB  SER A 679     -73.228 -89.937 -34.369  1.00  4.460          H  
ATOM  11010  HG  SER A 679     -74.048 -91.991 -34.849  1.00  4.460          H  
ATOM  11011  N   GLY A 680     -77.373 -89.629 -35.692  1.00  2.570          N  
ATOM  11012  CA  GLY A 680     -77.873 -90.194 -34.440  1.00  2.190          C  
ATOM  11013  C   GLY A 680     -79.346 -90.513 -34.563  1.00  1.910          C  
ATOM  11014  O   GLY A 680     -79.988 -90.183 -35.561  1.00  2.310          O  
ATOM  11015  H   GLY A 680     -78.019 -89.658 -36.468  1.00  3.080          H  
ATOM  11016 1HA  GLY A 680     -77.309 -91.087 -34.173  1.00  2.630          H  
ATOM  11017 2HA  GLY A 680     -77.792 -89.488 -33.634  1.00  2.630          H  
ATOM  11018  N   LEU A 681     -79.885 -91.150 -33.539  1.00  1.760          N  
ATOM  11019  CA  LEU A 681     -81.301 -91.462 -33.509  1.00  1.920          C  
ATOM  11020  C   LEU A 681     -82.048 -90.164 -33.253  1.00  1.690          C  
ATOM  11021  O   LEU A 681     -81.654 -89.387 -32.383  1.00  2.220          O  
ATOM  11022  CB  LEU A 681     -81.598 -92.483 -32.397  1.00  2.620          C  
ATOM  11023  CG  LEU A 681     -83.071 -92.976 -32.237  1.00  2.620          C  
ATOM  11024  CD1 LEU A 681     -83.504 -93.788 -33.462  1.00  2.620          C  
ATOM  11025  CD2 LEU A 681     -83.169 -93.827 -30.971  1.00  2.620          C  
ATOM  11026  H   LEU A 681     -79.306 -91.413 -32.755  1.00  2.110          H  
ATOM  11027  HA  LEU A 681     -81.596 -91.857 -34.478  1.00  2.300          H  
ATOM  11028 1HB  LEU A 681     -80.976 -93.360 -32.564  1.00  3.150          H  
ATOM  11029 2HB  LEU A 681     -81.305 -92.038 -31.446  1.00  3.150          H  
ATOM  11030  HG  LEU A 681     -83.741 -92.112 -32.142  1.00  3.150          H  
ATOM  11031 1HD1 LEU A 681     -84.534 -94.122 -33.323  1.00  3.150          H  
ATOM  11032 2HD1 LEU A 681     -83.450 -93.182 -34.357  1.00  3.150          H  
ATOM  11033 3HD1 LEU A 681     -82.855 -94.657 -33.573  1.00  3.150          H  
ATOM  11034 1HD2 LEU A 681     -84.197 -94.166 -30.840  1.00  3.150          H  
ATOM  11035 2HD2 LEU A 681     -82.510 -94.692 -31.055  1.00  3.150          H  
ATOM  11036 3HD2 LEU A 681     -82.873 -93.227 -30.110  1.00  3.150          H  
ATOM  11037  N   ALA A 682     -83.111 -89.909 -33.997  1.00  1.790          N  
ATOM  11038  CA  ALA A 682     -83.872 -88.684 -33.787  1.00  1.670          C  
ATOM  11039  C   ALA A 682     -84.471 -88.592 -32.381  1.00  1.100          C  
ATOM  11040  O   ALA A 682     -84.882 -89.586 -31.794  1.00  1.490          O  
ATOM  11041  CB  ALA A 682     -85.018 -88.576 -34.780  1.00  2.390          C  
ATOM  11042  H   ALA A 682     -83.388 -90.550 -34.726  1.00  2.150          H  
ATOM  11043  HA  ALA A 682     -83.200 -87.843 -33.930  1.00  2.000          H  
ATOM  11044 1HB  ALA A 682     -85.550 -87.633 -34.615  1.00  2.860          H  
ATOM  11045 2HB  ALA A 682     -84.639 -88.600 -35.778  1.00  2.860          H  
ATOM  11046 3HB  ALA A 682     -85.701 -89.407 -34.632  1.00  2.860          H  
ATOM  11047  N   THR A 683     -84.559 -87.361 -31.912  1.00  0.970          N  
ATOM  11048  CA  THR A 683     -85.213 -86.951 -30.686  1.00  1.090          C  
ATOM  11049  C   THR A 683     -86.517 -86.285 -31.085  1.00  0.820          C  
ATOM  11050  O   THR A 683     -87.583 -86.618 -30.580  1.00  1.090          O  
ATOM  11051  CB  THR A 683     -84.326 -85.963 -29.905  1.00  1.480          C  
ATOM  11052  OG1 THR A 683     -83.122 -86.620 -29.539  1.00  1.480          O  
ATOM  11053  CG2 THR A 683     -85.023 -85.391 -28.674  1.00  1.480          C  
ATOM  11054  H   THR A 683     -84.164 -86.635 -32.496  1.00  1.160          H  
ATOM  11055  HA  THR A 683     -85.427 -87.827 -30.074  1.00  1.310          H  
ATOM  11056  HB  THR A 683     -84.074 -85.154 -30.566  1.00  1.770          H  
ATOM  11057  HG1 THR A 683     -82.726 -86.960 -30.341  1.00  1.770          H  
ATOM  11058 1HG2 THR A 683     -84.352 -84.692 -28.175  1.00  1.770          H  
ATOM  11059 2HG2 THR A 683     -85.932 -84.865 -28.970  1.00  1.770          H  
ATOM  11060 3HG2 THR A 683     -85.279 -86.200 -27.993  1.00  1.770          H  
ATOM  11061  N   LEU A 684     -86.423 -85.336 -32.004  1.00  0.700          N  
ATOM  11062  CA  LEU A 684     -87.595 -84.617 -32.467  1.00  0.660          C  
ATOM  11063  C   LEU A 684     -87.974 -85.183 -33.800  1.00  0.650          C  
ATOM  11064  O   LEU A 684     -87.091 -85.478 -34.612  1.00  0.660          O  
ATOM  11065  CB  LEU A 684     -87.322 -83.132 -32.601  1.00  0.940          C  
ATOM  11066  CG  LEU A 684     -86.932 -82.364 -31.344  1.00  0.940          C  
ATOM  11067  CD1 LEU A 684     -86.599 -80.957 -31.745  1.00  0.940          C  
ATOM  11068  CD2 LEU A 684     -88.090 -82.364 -30.340  1.00  0.940          C  
ATOM  11069  H   LEU A 684     -85.510 -85.151 -32.412  1.00  0.840          H  
ATOM  11070  HA  LEU A 684     -88.422 -84.788 -31.785  1.00  0.790          H  
ATOM  11071 1HB  LEU A 684     -86.524 -83.037 -33.292  1.00  1.130          H  
ATOM  11072 2HB  LEU A 684     -88.194 -82.666 -33.025  1.00  1.130          H  
ATOM  11073  HG  LEU A 684     -86.053 -82.812 -30.891  1.00  1.130          H  
ATOM  11074 1HD1 LEU A 684     -86.308 -80.412 -30.873  1.00  1.130          H  
ATOM  11075 2HD1 LEU A 684     -85.784 -80.954 -32.446  1.00  1.130          H  
ATOM  11076 3HD1 LEU A 684     -87.468 -80.484 -32.201  1.00  1.130          H  
ATOM  11077 1HD2 LEU A 684     -87.820 -81.795 -29.460  1.00  1.130          H  
ATOM  11078 2HD2 LEU A 684     -88.969 -81.910 -30.800  1.00  1.130          H  
ATOM  11079 3HD2 LEU A 684     -88.329 -83.379 -30.042  1.00  1.130          H  
ATOM  11080  N   SER A 685     -89.268 -85.252 -34.059  1.00  0.640          N  
ATOM  11081  CA  SER A 685     -89.757 -85.815 -35.311  1.00  0.650          C  
ATOM  11082  C   SER A 685     -91.038 -85.181 -35.825  1.00  0.590          C  
ATOM  11083  O   SER A 685     -91.951 -84.853 -35.064  1.00  0.610          O  
ATOM  11084  CB  SER A 685     -89.976 -87.302 -35.118  1.00  0.910          C  
ATOM  11085  OG  SER A 685     -90.504 -87.889 -36.267  1.00  0.910          O  
ATOM  11086  H   SER A 685     -89.922 -84.967 -33.321  1.00  0.770          H  
ATOM  11087  HA  SER A 685     -88.993 -85.664 -36.067  1.00  0.780          H  
ATOM  11088 1HB  SER A 685     -89.027 -87.776 -34.867  1.00  1.090          H  
ATOM  11089 2HB  SER A 685     -90.654 -87.460 -34.278  1.00  1.090          H  
ATOM  11090  HG  SER A 685     -90.615 -88.821 -36.057  1.00  1.090          H  
ATOM  11091  N   ASN A 686     -91.116 -85.036 -37.146  1.00  0.580          N  
ATOM  11092  CA  ASN A 686     -92.276 -84.487 -37.830  1.00  0.530          C  
ATOM  11093  C   ASN A 686     -92.631 -83.095 -37.311  1.00  0.510          C  
ATOM  11094  O   ASN A 686     -93.806 -82.774 -37.120  1.00  0.480          O  
ATOM  11095  CB  ASN A 686     -93.475 -85.422 -37.673  1.00  0.760          C  
ATOM  11096  CG  ASN A 686     -93.271 -86.794 -38.297  1.00  0.760          C  
ATOM  11097  OD1 ASN A 686     -92.856 -86.930 -39.457  1.00  0.760          O  
ATOM  11098  ND2 ASN A 686     -93.559 -87.827 -37.542  1.00  0.760          N  
ATOM  11099  H   ASN A 686     -90.321 -85.330 -37.704  1.00  0.700          H  
ATOM  11100  HA  ASN A 686     -92.033 -84.387 -38.891  1.00  0.640          H  
ATOM  11101 1HB  ASN A 686     -93.723 -85.551 -36.622  1.00  0.910          H  
ATOM  11102 2HB  ASN A 686     -94.342 -84.965 -38.146  1.00  0.910          H  
ATOM  11103 1HD2 ASN A 686     -93.445 -88.753 -37.900  1.00  0.910          H  
ATOM  11104 2HD2 ASN A 686     -93.894 -87.699 -36.606  1.00  0.910          H  
ATOM  11105  N   ILE A 687     -91.621 -82.260 -37.096  1.00  0.590          N  
ATOM  11106  CA  ILE A 687     -91.871 -80.919 -36.595  1.00  0.600          C  
ATOM  11107  C   ILE A 687     -92.306 -80.012 -37.743  1.00  0.600          C  
ATOM  11108  O   ILE A 687     -91.623 -79.892 -38.765  1.00  0.620          O  
ATOM  11109  CB  ILE A 687     -90.611 -80.311 -35.920  1.00  0.840          C  
ATOM  11110  CG1 ILE A 687     -90.060 -81.221 -34.741  1.00  0.840          C  
ATOM  11111  CG2 ILE A 687     -90.930 -78.910 -35.404  1.00  0.840          C  
ATOM  11112  CD1 ILE A 687     -91.007 -81.487 -33.571  1.00  0.840          C  
ATOM  11113  H   ILE A 687     -90.669 -82.591 -37.280  1.00  0.710          H  
ATOM  11114  HA  ILE A 687     -92.683 -80.955 -35.873  1.00  0.720          H  
ATOM  11115  HB  ILE A 687     -89.819 -80.246 -36.656  1.00  1.000          H  
ATOM  11116 1HG1 ILE A 687     -89.777 -82.187 -35.167  1.00  1.000          H  
ATOM  11117 2HG1 ILE A 687     -89.164 -80.747 -34.340  1.00  1.000          H  
ATOM  11118 1HG2 ILE A 687     -90.040 -78.481 -34.958  1.00  1.000          H  
ATOM  11119 2HG2 ILE A 687     -91.257 -78.269 -36.218  1.00  1.000          H  
ATOM  11120 3HG2 ILE A 687     -91.717 -78.962 -34.663  1.00  1.000          H  
ATOM  11121 1HD1 ILE A 687     -90.510 -82.125 -32.845  1.00  1.000          H  
ATOM  11122 2HD1 ILE A 687     -91.289 -80.562 -33.084  1.00  1.000          H  
ATOM  11123 3HD1 ILE A 687     -91.895 -81.999 -33.934  1.00  1.000          H  
ATOM  11124  N   ASP A 688     -93.453 -79.365 -37.568  1.00  0.590          N  
ATOM  11125  CA  ASP A 688     -94.007 -78.462 -38.569  1.00  0.600          C  
ATOM  11126  C   ASP A 688     -94.572 -77.274 -37.805  1.00  0.590          C  
ATOM  11127  O   ASP A 688     -95.591 -77.402 -37.123  1.00  0.590          O  
ATOM  11128  CB  ASP A 688     -95.076 -79.183 -39.410  1.00  0.840          C  
ATOM  11129  CG  ASP A 688     -95.644 -78.349 -40.578  1.00  0.840          C  
ATOM  11130  OD1 ASP A 688     -95.399 -77.173 -40.627  1.00  0.840          O  
ATOM  11131  OD2 ASP A 688     -96.312 -78.917 -41.417  1.00  0.840          O  
ATOM  11132  H   ASP A 688     -93.966 -79.513 -36.710  1.00  0.710          H  
ATOM  11133  HA  ASP A 688     -93.217 -78.122 -39.225  1.00  0.720          H  
ATOM  11134 1HB  ASP A 688     -94.647 -80.099 -39.819  1.00  1.000          H  
ATOM  11135 2HB  ASP A 688     -95.903 -79.477 -38.763  1.00  1.000          H  
ATOM  11136  N   ILE A 689     -93.797 -76.187 -37.784  1.00  0.580          N  
ATOM  11137  CA  ILE A 689     -94.088 -74.987 -36.986  1.00  0.570          C  
ATOM  11138  C   ILE A 689     -93.877 -73.663 -37.709  1.00  0.560          C  
ATOM  11139  O   ILE A 689     -92.845 -73.460 -38.352  1.00  0.570          O  
ATOM  11140  CB  ILE A 689     -93.222 -74.965 -35.701  1.00  0.800          C  
ATOM  11141  CG1 ILE A 689     -93.551 -76.182 -34.845  1.00  0.800          C  
ATOM  11142  CG2 ILE A 689     -93.387 -73.631 -34.919  1.00  0.800          C  
ATOM  11143  CD1 ILE A 689     -92.659 -76.335 -33.736  1.00  0.800          C  
ATOM  11144  H   ILE A 689     -92.995 -76.199 -38.424  1.00  0.700          H  
ATOM  11145  HA  ILE A 689     -95.139 -75.030 -36.692  1.00  0.680          H  
ATOM  11146  HB  ILE A 689     -92.178 -75.063 -35.986  1.00  0.960          H  
ATOM  11147 1HG1 ILE A 689     -94.579 -76.113 -34.485  1.00  0.960          H  
ATOM  11148 2HG1 ILE A 689     -93.449 -77.071 -35.431  1.00  0.960          H  
ATOM  11149 1HG2 ILE A 689     -92.761 -73.602 -34.044  1.00  0.960          H  
ATOM  11150 2HG2 ILE A 689     -93.098 -72.797 -35.542  1.00  0.960          H  
ATOM  11151 3HG2 ILE A 689     -94.434 -73.516 -34.619  1.00  0.960          H  
ATOM  11152 1HD1 ILE A 689     -92.906 -77.219 -33.175  1.00  0.960          H  
ATOM  11153 2HD1 ILE A 689     -91.668 -76.417 -34.133  1.00  0.960          H  
ATOM  11154 3HD1 ILE A 689     -92.719 -75.496 -33.088  1.00  0.960          H  
ATOM  11155  N   ARG A 690     -94.816 -72.721 -37.562  1.00  0.550          N  
ATOM  11156  CA  ARG A 690     -94.578 -71.378 -38.105  1.00  0.530          C  
ATOM  11157  C   ARG A 690     -94.919 -70.293 -37.082  1.00  0.530          C  
ATOM  11158  O   ARG A 690     -96.069 -70.171 -36.661  1.00  0.560          O  
ATOM  11159  CB  ARG A 690     -95.355 -71.151 -39.386  1.00  0.750          C  
ATOM  11160  CG  ARG A 690     -95.137 -69.780 -40.035  1.00  0.750          C  
ATOM  11161  CD  ARG A 690     -95.807 -69.713 -41.343  1.00  0.750          C  
ATOM  11162  NE  ARG A 690     -95.596 -68.437 -42.021  1.00  0.750          N  
ATOM  11163  CZ  ARG A 690     -96.401 -67.343 -41.950  1.00  0.750          C  
ATOM  11164  NH1 ARG A 690     -97.497 -67.309 -41.238  1.00  0.750          N  
ATOM  11165  NH2 ARG A 690     -96.109 -66.266 -42.624  1.00  0.750          N  
ATOM  11166  H   ARG A 690     -95.682 -72.934 -37.037  1.00  0.660          H  
ATOM  11167  HA  ARG A 690     -93.526 -71.287 -38.346  1.00  0.640          H  
ATOM  11168 1HB  ARG A 690     -95.074 -71.911 -40.113  1.00  0.900          H  
ATOM  11169 2HB  ARG A 690     -96.421 -71.261 -39.187  1.00  0.900          H  
ATOM  11170 1HG  ARG A 690     -95.544 -68.993 -39.395  1.00  0.900          H  
ATOM  11171 2HG  ARG A 690     -94.065 -69.614 -40.180  1.00  0.900          H  
ATOM  11172 1HD  ARG A 690     -95.404 -70.501 -41.979  1.00  0.900          H  
ATOM  11173 2HD  ARG A 690     -96.875 -69.872 -41.217  1.00  0.900          H  
ATOM  11174  HE  ARG A 690     -94.774 -68.364 -42.607  1.00  0.900          H  
ATOM  11175 1HH1 ARG A 690     -97.797 -68.102 -40.696  1.00  0.900          H  
ATOM  11176 2HH1 ARG A 690     -98.055 -66.436 -41.275  1.00  0.900          H  
ATOM  11177 1HH2 ARG A 690     -95.284 -66.219 -43.204  1.00  0.900          H  
ATOM  11178 2HH2 ARG A 690     -96.765 -65.472 -42.563  1.00  0.900          H  
ATOM  11179  N   ILE A 691     -93.927 -69.465 -36.721  1.00  0.530          N  
ATOM  11180  CA  ILE A 691     -94.153 -68.405 -35.733  1.00  0.540          C  
ATOM  11181  C   ILE A 691     -93.996 -66.993 -36.326  1.00  0.540          C  
ATOM  11182  O   ILE A 691     -92.860 -66.552 -36.533  1.00  0.500          O  
ATOM  11183  CB  ILE A 691     -93.167 -68.540 -34.545  1.00  0.750          C  
ATOM  11184  CG1 ILE A 691     -93.354 -69.935 -33.875  1.00  0.750          C  
ATOM  11185  CG2 ILE A 691     -93.382 -67.382 -33.551  1.00  0.750          C  
ATOM  11186  CD1 ILE A 691     -92.304 -70.313 -32.821  1.00  0.750          C  
ATOM  11187  H   ILE A 691     -92.999 -69.613 -37.135  1.00  0.640          H  
ATOM  11188  HA  ILE A 691     -95.141 -68.540 -35.311  1.00  0.650          H  
ATOM  11189  HB  ILE A 691     -92.164 -68.492 -34.906  1.00  0.900          H  
ATOM  11190 1HG1 ILE A 691     -94.339 -69.966 -33.417  1.00  0.900          H  
ATOM  11191 2HG1 ILE A 691     -93.321 -70.681 -34.647  1.00  0.900          H  
ATOM  11192 1HG2 ILE A 691     -92.692 -67.462 -32.729  1.00  0.900          H  
ATOM  11193 2HG2 ILE A 691     -93.221 -66.420 -34.035  1.00  0.900          H  
ATOM  11194 3HG2 ILE A 691     -94.392 -67.421 -33.178  1.00  0.900          H  
ATOM  11195 1HD1 ILE A 691     -92.524 -71.307 -32.433  1.00  0.900          H  
ATOM  11196 2HD1 ILE A 691     -91.312 -70.314 -33.279  1.00  0.900          H  
ATOM  11197 3HD1 ILE A 691     -92.324 -69.610 -32.007  1.00  0.900          H  
ATOM  11198  N   PRO A 692     -95.110 -66.274 -36.614  1.00  0.590          N  
ATOM  11199  CA  PRO A 692     -95.180 -64.925 -37.179  1.00  0.640          C  
ATOM  11200  C   PRO A 692     -94.518 -63.878 -36.308  1.00  0.620          C  
ATOM  11201  O   PRO A 692     -94.703 -63.891 -35.081  1.00  0.620          O  
ATOM  11202  CB  PRO A 692     -96.684 -64.663 -37.221  1.00  0.960          C  
ATOM  11203  CG  PRO A 692     -97.314 -66.013 -37.275  1.00  0.960          C  
ATOM  11204  CD  PRO A 692     -96.448 -66.875 -36.424  1.00  0.960          C  
ATOM  11205  HA  PRO A 692     -94.757 -64.904 -38.185  1.00  0.770          H  
ATOM  11206 1HB  PRO A 692     -96.977 -64.087 -36.337  1.00  1.150          H  
ATOM  11207 2HB  PRO A 692     -96.920 -64.052 -38.070  1.00  1.150          H  
ATOM  11208 1HG  PRO A 692     -98.350 -65.966 -36.903  1.00  1.150          H  
ATOM  11209 2HG  PRO A 692     -97.366 -66.367 -38.311  1.00  1.150          H  
ATOM  11210 1HD  PRO A 692     -96.763 -66.831 -35.365  1.00  1.150          H  
ATOM  11211 2HD  PRO A 692     -96.514 -67.866 -36.846  1.00  1.150          H  
ATOM  11212  N   THR A 693     -93.857 -62.916 -36.937  1.00  0.650          N  
ATOM  11213  CA  THR A 693     -93.242 -61.881 -36.144  1.00  0.660          C  
ATOM  11214  C   THR A 693     -94.220 -60.983 -35.435  1.00  0.580          C  
ATOM  11215  O   THR A 693     -95.331 -60.704 -35.902  1.00  0.590          O  
ATOM  11216  CB  THR A 693     -92.232 -61.019 -36.909  1.00  0.920          C  
ATOM  11217  OG1 THR A 693     -91.612 -60.110 -35.987  1.00  0.920          O  
ATOM  11218  CG2 THR A 693     -92.884 -60.242 -38.006  1.00  0.920          C  
ATOM  11219  H   THR A 693     -93.708 -62.935 -37.949  1.00  0.780          H  
ATOM  11220  HA  THR A 693     -92.684 -62.397 -35.385  1.00  0.790          H  
ATOM  11221  HB  THR A 693     -91.479 -61.666 -37.310  1.00  1.100          H  
ATOM  11222  HG1 THR A 693     -90.765 -59.826 -36.329  1.00  1.100          H  
ATOM  11223 1HG2 THR A 693     -92.149 -59.654 -38.519  1.00  1.100          H  
ATOM  11224 2HG2 THR A 693     -93.324 -60.935 -38.688  1.00  1.100          H  
ATOM  11225 3HG2 THR A 693     -93.650 -59.584 -37.611  1.00  1.100          H  
ATOM  11226  N   GLY A 694     -93.807 -60.585 -34.248  1.00  0.570          N  
ATOM  11227  CA  GLY A 694     -94.556 -59.675 -33.402  1.00  0.560          C  
ATOM  11228  C   GLY A 694     -95.647 -60.363 -32.595  1.00  0.540          C  
ATOM  11229  O   GLY A 694     -96.363 -59.712 -31.835  1.00  0.700          O  
ATOM  11230  H   GLY A 694     -92.875 -60.897 -33.958  1.00  0.680          H  
ATOM  11231 1HA  GLY A 694     -93.868 -59.182 -32.722  1.00  0.670          H  
ATOM  11232 2HA  GLY A 694     -94.994 -58.895 -34.019  1.00  0.670          H  
ATOM  11233  N   GLN A 695     -95.805 -61.674 -32.749  1.00  0.540          N  
ATOM  11234  CA  GLN A 695     -96.859 -62.369 -32.023  1.00  0.530          C  
ATOM  11235  C   GLN A 695     -96.321 -63.185 -30.846  1.00  0.520          C  
ATOM  11236  O   GLN A 695     -95.122 -63.491 -30.789  1.00  0.500          O  
ATOM  11237  CB  GLN A 695     -97.679 -63.195 -33.002  1.00  0.750          C  
ATOM  11238  CG  GLN A 695     -98.399 -62.306 -34.035  1.00  0.750          C  
ATOM  11239  CD  GLN A 695     -99.330 -63.085 -34.886  1.00  0.750          C  
ATOM  11240  OE1 GLN A 695     -99.173 -64.298 -34.922  1.00  0.750          O  
ATOM  11241  NE2 GLN A 695    -100.273 -62.434 -35.562  1.00  0.750          N  
ATOM  11242  H   GLN A 695     -95.219 -62.197 -33.410  1.00  0.650          H  
ATOM  11243  HA  GLN A 695     -97.537 -61.625 -31.602  1.00  0.640          H  
ATOM  11244 1HB  GLN A 695     -97.023 -63.886 -33.541  1.00  0.900          H  
ATOM  11245 2HB  GLN A 695     -98.415 -63.780 -32.465  1.00  0.900          H  
ATOM  11246 1HG  GLN A 695     -98.965 -61.541 -33.505  1.00  0.900          H  
ATOM  11247 2HG  GLN A 695     -97.648 -61.839 -34.681  1.00  0.900          H  
ATOM  11248 1HE2 GLN A 695    -100.914 -62.935 -36.147  1.00  0.900          H  
ATOM  11249 2HE2 GLN A 695    -100.342 -61.436 -35.490  1.00  0.900          H  
ATOM  11250  N   LEU A 696     -97.215 -63.503 -29.896  1.00  0.550          N  
ATOM  11251  CA  LEU A 696     -96.874 -64.324 -28.733  1.00  0.530          C  
ATOM  11252  C   LEU A 696     -97.255 -65.787 -28.913  1.00  0.520          C  
ATOM  11253  O   LEU A 696     -98.437 -66.152 -29.046  1.00  0.550          O  
ATOM  11254  CB  LEU A 696     -97.545 -63.747 -27.476  1.00  0.750          C  
ATOM  11255  CG  LEU A 696     -97.408 -64.538 -26.128  1.00  0.750          C  
ATOM  11256  CD1 LEU A 696     -95.963 -64.647 -25.685  1.00  0.750          C  
ATOM  11257  CD2 LEU A 696     -98.197 -63.779 -25.083  1.00  0.750          C  
ATOM  11258  H   LEU A 696     -98.188 -63.176 -30.003  1.00  0.660          H  
ATOM  11259  HA  LEU A 696     -95.795 -64.276 -28.598  1.00  0.640          H  
ATOM  11260 1HB  LEU A 696     -97.133 -62.753 -27.307  1.00  0.900          H  
ATOM  11261 2HB  LEU A 696     -98.615 -63.631 -27.686  1.00  0.900          H  
ATOM  11262  HG  LEU A 696     -97.806 -65.546 -26.245  1.00  0.900          H  
ATOM  11263 1HD1 LEU A 696     -95.920 -65.181 -24.744  1.00  0.900          H  
ATOM  11264 2HD1 LEU A 696     -95.376 -65.189 -26.425  1.00  0.900          H  
ATOM  11265 3HD1 LEU A 696     -95.555 -63.651 -25.553  1.00  0.900          H  
ATOM  11266 1HD2 LEU A 696     -98.144 -64.269 -24.130  1.00  0.900          H  
ATOM  11267 2HD2 LEU A 696     -97.775 -62.782 -24.992  1.00  0.900          H  
ATOM  11268 3HD2 LEU A 696     -99.237 -63.706 -25.391  1.00  0.900          H  
ATOM  11269  N   THR A 697     -96.241 -66.632 -28.881  1.00  0.510          N  
ATOM  11270  CA  THR A 697     -96.416 -68.059 -29.050  1.00  0.530          C  
ATOM  11271  C   THR A 697     -96.048 -68.798 -27.786  1.00  0.530          C  
ATOM  11272  O   THR A 697     -95.020 -68.517 -27.164  1.00  0.490          O  
ATOM  11273  CB  THR A 697     -95.598 -68.601 -30.246  1.00  0.730          C  
ATOM  11274  OG1 THR A 697     -96.062 -67.987 -31.450  1.00  0.730          O  
ATOM  11275  CG2 THR A 697     -95.738 -70.112 -30.369  1.00  0.730          C  
ATOM  11276  H   THR A 697     -95.293 -66.262 -28.749  1.00  0.610          H  
ATOM  11277  HA  THR A 697     -97.461 -68.250 -29.256  1.00  0.640          H  
ATOM  11278  HB  THR A 697     -94.551 -68.351 -30.107  1.00  0.880          H  
ATOM  11279  HG1 THR A 697     -95.808 -67.062 -31.443  1.00  0.880          H  
ATOM  11280 1HG2 THR A 697     -95.159 -70.442 -31.217  1.00  0.880          H  
ATOM  11281 2HG2 THR A 697     -95.367 -70.611 -29.474  1.00  0.880          H  
ATOM  11282 3HG2 THR A 697     -96.787 -70.375 -30.519  1.00  0.880          H  
ATOM  11283  N   MET A 698     -96.895 -69.733 -27.390  1.00  0.570          N  
ATOM  11284  CA  MET A 698     -96.570 -70.527 -26.221  1.00  0.590          C  
ATOM  11285  C   MET A 698     -96.471 -71.991 -26.576  1.00  0.600          C  
ATOM  11286  O   MET A 698     -97.243 -72.492 -27.397  1.00  0.610          O  
ATOM  11287  CB  MET A 698     -97.580 -70.306 -25.117  1.00  0.820          C  
ATOM  11288  CG  MET A 698     -97.610 -68.887 -24.661  1.00  0.820          C  
ATOM  11289  SD  MET A 698     -98.639 -68.610 -23.270  1.00  0.820          S  
ATOM  11290  CE  MET A 698     -98.681 -66.860 -23.413  1.00  0.820          C  
ATOM  11291  H   MET A 698     -97.753 -69.875 -27.935  1.00  0.680          H  
ATOM  11292  HA  MET A 698     -95.599 -70.221 -25.852  1.00  0.710          H  
ATOM  11293 1HB  MET A 698     -98.572 -70.573 -25.480  1.00  0.980          H  
ATOM  11294 2HB  MET A 698     -97.345 -70.949 -24.264  1.00  0.980          H  
ATOM  11295 1HG  MET A 698     -96.604 -68.573 -24.417  1.00  0.980          H  
ATOM  11296 2HG  MET A 698     -97.959 -68.259 -25.475  1.00  0.980          H  
ATOM  11297 1HE  MET A 698     -99.268 -66.430 -22.628  1.00  0.980          H  
ATOM  11298 2HE  MET A 698     -97.683 -66.480 -23.368  1.00  0.980          H  
ATOM  11299 3HE  MET A 698     -99.116 -66.582 -24.356  1.00  0.980          H  
ATOM  11300  N   ILE A 699     -95.502 -72.651 -25.960  1.00  0.580          N  
ATOM  11301  CA  ILE A 699     -95.252 -74.063 -26.145  1.00  0.580          C  
ATOM  11302  C   ILE A 699     -95.598 -74.821 -24.874  1.00  0.590          C  
ATOM  11303  O   ILE A 699     -95.114 -74.504 -23.778  1.00  0.600          O  
ATOM  11304  CB  ILE A 699     -93.768 -74.303 -26.538  1.00  0.810          C  
ATOM  11305  CG1 ILE A 699     -93.457 -73.546 -27.872  1.00  0.810          C  
ATOM  11306  CG2 ILE A 699     -93.485 -75.838 -26.685  1.00  0.810          C  
ATOM  11307  CD1 ILE A 699     -92.007 -73.430 -28.246  1.00  0.810          C  
ATOM  11308  H   ILE A 699     -94.894 -72.120 -25.334  1.00  0.700          H  
ATOM  11309  HA  ILE A 699     -95.890 -74.434 -26.943  1.00  0.700          H  
ATOM  11310  HB  ILE A 699     -93.134 -73.893 -25.778  1.00  0.970          H  
ATOM  11311 1HG1 ILE A 699     -93.940 -74.068 -28.662  1.00  0.970          H  
ATOM  11312 2HG1 ILE A 699     -93.866 -72.540 -27.810  1.00  0.970          H  
ATOM  11313 1HG2 ILE A 699     -92.447 -76.014 -26.946  1.00  0.970          H  
ATOM  11314 2HG2 ILE A 699     -93.695 -76.338 -25.748  1.00  0.970          H  
ATOM  11315 3HG2 ILE A 699     -94.131 -76.257 -27.466  1.00  0.970          H  
ATOM  11316 1HD1 ILE A 699     -91.927 -72.896 -29.192  1.00  0.970          H  
ATOM  11317 2HD1 ILE A 699     -91.478 -72.877 -27.475  1.00  0.970          H  
ATOM  11318 3HD1 ILE A 699     -91.562 -74.408 -28.353  1.00  0.970          H  
ATOM  11319  N   VAL A 700     -96.495 -75.778 -25.031  1.00  0.590          N  
ATOM  11320  CA  VAL A 700     -96.959 -76.621 -23.942  1.00  0.620          C  
ATOM  11321  C   VAL A 700     -96.872 -78.081 -24.341  1.00  0.620          C  
ATOM  11322  O   VAL A 700     -96.706 -78.399 -25.519  1.00  0.600          O  
ATOM  11323  CB  VAL A 700     -98.387 -76.241 -23.488  1.00  0.860          C  
ATOM  11324  CG1 VAL A 700     -98.408 -74.817 -22.956  1.00  0.860          C  
ATOM  11325  CG2 VAL A 700     -99.353 -76.357 -24.661  1.00  0.860          C  
ATOM  11326  H   VAL A 700     -96.849 -75.939 -25.982  1.00  0.710          H  
ATOM  11327  HA  VAL A 700     -96.302 -76.464 -23.084  1.00  0.740          H  
ATOM  11328  HB  VAL A 700     -98.694 -76.903 -22.681  1.00  1.030          H  
ATOM  11329 1HG1 VAL A 700     -99.408 -74.578 -22.619  1.00  1.030          H  
ATOM  11330 2HG1 VAL A 700     -97.712 -74.735 -22.115  1.00  1.030          H  
ATOM  11331 3HG1 VAL A 700     -98.107 -74.125 -23.738  1.00  1.030          H  
ATOM  11332 1HG2 VAL A 700    -100.340 -76.084 -24.323  1.00  1.030          H  
ATOM  11333 2HG2 VAL A 700     -99.046 -75.681 -25.461  1.00  1.030          H  
ATOM  11334 3HG2 VAL A 700     -99.366 -77.378 -25.039  1.00  1.030          H  
ATOM  11335  N   GLY A 701     -96.980 -78.961 -23.362  1.00  0.650          N  
ATOM  11336  CA  GLY A 701     -96.915 -80.391 -23.606  1.00  0.650          C  
ATOM  11337  C   GLY A 701     -96.526 -81.081 -22.318  1.00  0.650          C  
ATOM  11338  O   GLY A 701     -96.443 -80.432 -21.267  1.00  0.680          O  
ATOM  11339  H   GLY A 701     -97.117 -78.631 -22.417  1.00  0.780          H  
ATOM  11340 1HA  GLY A 701     -97.877 -80.762 -23.958  1.00  0.780          H  
ATOM  11341 2HA  GLY A 701     -96.178 -80.607 -24.380  1.00  0.780          H  
ATOM  11342  N   GLN A 702     -96.279 -82.376 -22.400  1.00  0.660          N  
ATOM  11343  CA  GLN A 702     -95.944 -83.150 -21.216  1.00  0.640          C  
ATOM  11344  C   GLN A 702     -94.482 -83.006 -20.844  1.00  0.610          C  
ATOM  11345  O   GLN A 702     -93.635 -82.663 -21.679  1.00  0.580          O  
ATOM  11346  CB  GLN A 702     -96.300 -84.619 -21.423  1.00  0.900          C  
ATOM  11347  CG  GLN A 702     -97.781 -84.847 -21.659  1.00  0.900          C  
ATOM  11348  CD  GLN A 702     -98.608 -84.380 -20.493  1.00  0.900          C  
ATOM  11349  OE1 GLN A 702     -98.355 -84.772 -19.352  1.00  0.900          O  
ATOM  11350  NE2 GLN A 702     -99.589 -83.536 -20.761  1.00  0.900          N  
ATOM  11351  H   GLN A 702     -96.371 -82.822 -23.308  1.00  0.790          H  
ATOM  11352  HA  GLN A 702     -96.528 -82.768 -20.378  1.00  0.770          H  
ATOM  11353 1HB  GLN A 702     -95.757 -85.007 -22.285  1.00  1.080          H  
ATOM  11354 2HB  GLN A 702     -95.990 -85.199 -20.553  1.00  1.080          H  
ATOM  11355 1HG  GLN A 702     -98.095 -84.298 -22.544  1.00  1.080          H  
ATOM  11356 2HG  GLN A 702     -97.961 -85.909 -21.792  1.00  1.080          H  
ATOM  11357 1HE2 GLN A 702    -100.174 -83.191 -20.024  1.00  1.080          H  
ATOM  11358 2HE2 GLN A 702     -99.764 -83.243 -21.701  1.00  1.080          H  
ATOM  11359  N   VAL A 703     -94.189 -83.236 -19.578  1.00  0.650          N  
ATOM  11360  CA  VAL A 703     -92.823 -83.133 -19.124  1.00  0.640          C  
ATOM  11361  C   VAL A 703     -91.990 -84.187 -19.827  1.00  0.630          C  
ATOM  11362  O   VAL A 703     -92.368 -85.354 -19.880  1.00  0.660          O  
ATOM  11363  CB  VAL A 703     -92.760 -83.287 -17.589  1.00  0.900          C  
ATOM  11364  CG1 VAL A 703     -91.307 -83.322 -17.100  1.00  0.900          C  
ATOM  11365  CG2 VAL A 703     -93.514 -82.107 -16.946  1.00  0.900          C  
ATOM  11366  H   VAL A 703     -94.923 -83.504 -18.935  1.00  0.780          H  
ATOM  11367  HA  VAL A 703     -92.440 -82.146 -19.388  1.00  0.770          H  
ATOM  11368  HB  VAL A 703     -93.230 -84.227 -17.301  1.00  1.080          H  
ATOM  11369 1HG1 VAL A 703     -91.296 -83.432 -16.015  1.00  1.080          H  
ATOM  11370 2HG1 VAL A 703     -90.779 -84.165 -17.544  1.00  1.080          H  
ATOM  11371 3HG1 VAL A 703     -90.808 -82.393 -17.373  1.00  1.080          H  
ATOM  11372 1HG2 VAL A 703     -93.490 -82.204 -15.860  1.00  1.080          H  
ATOM  11373 2HG2 VAL A 703     -93.035 -81.168 -17.236  1.00  1.080          H  
ATOM  11374 3HG2 VAL A 703     -94.549 -82.098 -17.283  1.00  1.080          H  
ATOM  11375  N   GLY A 704     -90.862 -83.759 -20.389  1.00  0.590          N  
ATOM  11376  CA  GLY A 704     -89.970 -84.649 -21.119  1.00  0.570          C  
ATOM  11377  C   GLY A 704     -90.351 -84.855 -22.591  1.00  0.560          C  
ATOM  11378  O   GLY A 704     -89.666 -85.580 -23.310  1.00  0.560          O  
ATOM  11379  H   GLY A 704     -90.619 -82.785 -20.296  1.00  0.710          H  
ATOM  11380 1HA  GLY A 704     -88.954 -84.258 -21.060  1.00  0.680          H  
ATOM  11381 2HA  GLY A 704     -89.956 -85.616 -20.618  1.00  0.680          H  
ATOM  11382  N   CYS A 705     -91.398 -84.177 -23.077  1.00  0.560          N  
ATOM  11383  CA  CYS A 705     -91.818 -84.369 -24.468  1.00  0.570          C  
ATOM  11384  C   CYS A 705     -90.927 -83.690 -25.505  1.00  0.560          C  
ATOM  11385  O   CYS A 705     -91.136 -83.883 -26.702  1.00  0.600          O  
ATOM  11386  CB  CYS A 705     -93.247 -83.908 -24.717  1.00  0.790          C  
ATOM  11387  SG  CYS A 705     -93.513 -82.175 -24.649  1.00  0.790          S  
ATOM  11388  H   CYS A 705     -91.957 -83.586 -22.456  1.00  0.670          H  
ATOM  11389  HA  CYS A 705     -91.793 -85.442 -24.664  1.00  0.680          H  
ATOM  11390 1HB  CYS A 705     -93.528 -84.217 -25.702  1.00  0.950          H  
ATOM  11391 2HB  CYS A 705     -93.919 -84.383 -24.004  1.00  0.950          H  
ATOM  11392  HG  CYS A 705     -93.609 -82.119 -23.299  1.00  0.950          H  
ATOM  11393  N   GLY A 706     -89.946 -82.898 -25.066  1.00  0.520          N  
ATOM  11394  CA  GLY A 706     -89.042 -82.242 -26.006  1.00  0.500          C  
ATOM  11395  C   GLY A 706     -89.258 -80.748 -26.213  1.00  0.490          C  
ATOM  11396  O   GLY A 706     -88.829 -80.212 -27.231  1.00  0.470          O  
ATOM  11397  H   GLY A 706     -89.838 -82.795 -24.069  1.00  0.620          H  
ATOM  11398 1HA  GLY A 706     -88.019 -82.407 -25.666  1.00  0.600          H  
ATOM  11399 2HA  GLY A 706     -89.116 -82.743 -26.970  1.00  0.600          H  
ATOM  11400  N   LYS A 707     -89.916 -80.067 -25.285  1.00  0.500          N  
ATOM  11401  CA  LYS A 707     -90.141 -78.629 -25.445  1.00  0.490          C  
ATOM  11402  C   LYS A 707     -88.826 -77.837 -25.494  1.00  0.450          C  
ATOM  11403  O   LYS A 707     -88.644 -76.957 -26.346  1.00  0.410          O  
ATOM  11404  CB  LYS A 707     -90.978 -78.142 -24.291  1.00  0.690          C  
ATOM  11405  CG  LYS A 707     -92.369 -78.693 -24.295  1.00  0.690          C  
ATOM  11406  CD  LYS A 707     -93.257 -78.103 -23.221  1.00  0.690          C  
ATOM  11407  CE  LYS A 707     -92.763 -78.481 -21.821  1.00  0.690          C  
ATOM  11408  NZ  LYS A 707     -93.746 -78.188 -20.786  1.00  0.690          N  
ATOM  11409  H   LYS A 707     -90.248 -80.545 -24.463  1.00  0.600          H  
ATOM  11410  HA  LYS A 707     -90.671 -78.457 -26.379  1.00  0.590          H  
ATOM  11411 1HB  LYS A 707     -90.482 -78.378 -23.357  1.00  0.830          H  
ATOM  11412 2HB  LYS A 707     -91.054 -77.085 -24.373  1.00  0.830          H  
ATOM  11413 1HG  LYS A 707     -92.827 -78.552 -25.276  1.00  0.830          H  
ATOM  11414 2HG  LYS A 707     -92.291 -79.740 -24.116  1.00  0.830          H  
ATOM  11415 1HD  LYS A 707     -93.328 -77.022 -23.316  1.00  0.830          H  
ATOM  11416 2HD  LYS A 707     -94.241 -78.517 -23.339  1.00  0.830          H  
ATOM  11417 1HE  LYS A 707     -92.525 -79.545 -21.790  1.00  0.830          H  
ATOM  11418 2HE  LYS A 707     -91.872 -77.905 -21.595  1.00  0.830          H  
ATOM  11419 1HZ  LYS A 707     -93.371 -78.433 -19.854  1.00  0.830          H  
ATOM  11420 2HZ  LYS A 707     -93.975 -77.194 -20.794  1.00  0.830          H  
ATOM  11421 3HZ  LYS A 707     -94.595 -78.721 -20.950  1.00  0.830          H  
ATOM  11422  N   SER A 708     -87.887 -78.189 -24.607  1.00  0.480          N  
ATOM  11423  CA  SER A 708     -86.588 -77.529 -24.567  1.00  0.450          C  
ATOM  11424  C   SER A 708     -85.806 -77.890 -25.821  1.00  0.430          C  
ATOM  11425  O   SER A 708     -85.107 -77.050 -26.395  1.00  0.410          O  
ATOM  11426  CB  SER A 708     -85.814 -77.943 -23.331  1.00  0.640          C  
ATOM  11427  OG  SER A 708     -86.454 -77.494 -22.164  1.00  0.640          O  
ATOM  11428  H   SER A 708     -88.087 -78.906 -23.928  1.00  0.580          H  
ATOM  11429  HA  SER A 708     -86.740 -76.446 -24.537  1.00  0.540          H  
ATOM  11430 1HB  SER A 708     -85.723 -79.026 -23.308  1.00  0.770          H  
ATOM  11431 2HB  SER A 708     -84.808 -77.529 -23.377  1.00  0.770          H  
ATOM  11432  HG  SER A 708     -86.307 -76.508 -22.126  1.00  0.770          H  
ATOM  11433  N   SER A 709     -85.932 -79.153 -26.252  1.00  0.450          N  
ATOM  11434  CA  SER A 709     -85.241 -79.636 -27.438  1.00  0.450          C  
ATOM  11435  C   SER A 709     -85.733 -78.865 -28.650  1.00  0.450          C  
ATOM  11436  O   SER A 709     -84.933 -78.428 -29.473  1.00  0.430          O  
ATOM  11437  CB  SER A 709     -85.471 -81.129 -27.633  1.00  0.630          C  
ATOM  11438  OG  SER A 709     -84.888 -81.887 -26.604  1.00  0.630          O  
ATOM  11439  H   SER A 709     -86.515 -79.786 -25.726  1.00  0.540          H  
ATOM  11440  HA  SER A 709     -84.172 -79.459 -27.323  1.00  0.540          H  
ATOM  11441 1HB  SER A 709     -86.528 -81.320 -27.657  1.00  0.760          H  
ATOM  11442 2HB  SER A 709     -85.065 -81.440 -28.591  1.00  0.760          H  
ATOM  11443  HG  SER A 709     -85.066 -82.807 -26.826  1.00  0.760          H  
ATOM  11444  N   LEU A 710     -87.046 -78.623 -28.734  1.00  0.480          N  
ATOM  11445  CA  LEU A 710     -87.591 -77.869 -29.844  1.00  0.480          C  
ATOM  11446  C   LEU A 710     -86.992 -76.479 -29.896  1.00  0.440          C  
ATOM  11447  O   LEU A 710     -86.615 -76.009 -30.971  1.00  0.440          O  
ATOM  11448  CB  LEU A 710     -89.111 -77.781 -29.756  1.00  0.670          C  
ATOM  11449  CG  LEU A 710     -89.781 -76.938 -30.832  1.00  0.670          C  
ATOM  11450  CD1 LEU A 710     -89.485 -77.535 -32.230  1.00  0.670          C  
ATOM  11451  CD2 LEU A 710     -91.277 -76.868 -30.539  1.00  0.670          C  
ATOM  11452  H   LEU A 710     -87.682 -79.038 -28.052  1.00  0.580          H  
ATOM  11453  HA  LEU A 710     -87.323 -78.384 -30.751  1.00  0.580          H  
ATOM  11454 1HB  LEU A 710     -89.511 -78.790 -29.810  1.00  0.810          H  
ATOM  11455 2HB  LEU A 710     -89.380 -77.366 -28.784  1.00  0.810          H  
ATOM  11456  HG  LEU A 710     -89.376 -75.933 -30.797  1.00  0.810          H  
ATOM  11457 1HD1 LEU A 710     -89.942 -76.925 -32.969  1.00  0.810          H  
ATOM  11458 2HD1 LEU A 710     -88.421 -77.556 -32.430  1.00  0.810          H  
ATOM  11459 3HD1 LEU A 710     -89.883 -78.548 -32.287  1.00  0.810          H  
ATOM  11460 1HD2 LEU A 710     -91.752 -76.245 -31.245  1.00  0.810          H  
ATOM  11461 2HD2 LEU A 710     -91.702 -77.857 -30.587  1.00  0.810          H  
ATOM  11462 3HD2 LEU A 710     -91.431 -76.452 -29.549  1.00  0.810          H  
ATOM  11463  N   LEU A 711     -86.906 -75.817 -28.750  1.00  0.430          N  
ATOM  11464  CA  LEU A 711     -86.299 -74.505 -28.735  1.00  0.410          C  
ATOM  11465  C   LEU A 711     -84.851 -74.546 -29.215  1.00  0.370          C  
ATOM  11466  O   LEU A 711     -84.438 -73.706 -30.020  1.00  0.370          O  
ATOM  11467  CB  LEU A 711     -86.418 -73.908 -27.335  1.00  0.580          C  
ATOM  11468  CG  LEU A 711     -85.706 -72.601 -27.095  1.00  0.580          C  
ATOM  11469  CD1 LEU A 711     -86.136 -71.602 -28.054  1.00  0.580          C  
ATOM  11470  CD2 LEU A 711     -86.074 -72.123 -25.692  1.00  0.580          C  
ATOM  11471  H   LEU A 711     -87.296 -76.226 -27.895  1.00  0.520          H  
ATOM  11472  HA  LEU A 711     -86.866 -73.884 -29.421  1.00  0.490          H  
ATOM  11473 1HB  LEU A 711     -87.475 -73.770 -27.111  1.00  0.700          H  
ATOM  11474 2HB  LEU A 711     -86.019 -74.634 -26.626  1.00  0.700          H  
ATOM  11475  HG  LEU A 711     -84.626 -72.734 -27.184  1.00  0.700          H  
ATOM  11476 1HD1 LEU A 711     -85.603 -70.703 -27.829  1.00  0.700          H  
ATOM  11477 2HD1 LEU A 711     -85.903 -71.884 -29.074  1.00  0.700          H  
ATOM  11478 3HD1 LEU A 711     -87.202 -71.466 -27.954  1.00  0.700          H  
ATOM  11479 1HD2 LEU A 711     -85.589 -71.177 -25.476  1.00  0.700          H  
ATOM  11480 2HD2 LEU A 711     -87.156 -71.991 -25.612  1.00  0.700          H  
ATOM  11481 3HD2 LEU A 711     -85.748 -72.878 -24.977  1.00  0.700          H  
ATOM  11482  N   LEU A 712     -84.086 -75.515 -28.740  1.00  0.340          N  
ATOM  11483  CA  LEU A 712     -82.698 -75.661 -29.140  1.00  0.310          C  
ATOM  11484  C   LEU A 712     -82.608 -75.952 -30.658  1.00  0.320          C  
ATOM  11485  O   LEU A 712     -81.673 -75.499 -31.346  1.00  0.310          O  
ATOM  11486  CB  LEU A 712     -82.094 -76.756 -28.247  1.00  0.450          C  
ATOM  11487  CG  LEU A 712     -81.975 -76.332 -26.713  1.00  0.450          C  
ATOM  11488  CD1 LEU A 712     -81.661 -77.533 -25.847  1.00  0.450          C  
ATOM  11489  CD2 LEU A 712     -80.877 -75.297 -26.530  1.00  0.450          C  
ATOM  11490  H   LEU A 712     -84.482 -76.157 -28.045  1.00  0.410          H  
ATOM  11491  HA  LEU A 712     -82.190 -74.726 -28.961  1.00  0.370          H  
ATOM  11492 1HB  LEU A 712     -82.732 -77.634 -28.302  1.00  0.540          H  
ATOM  11493 2HB  LEU A 712     -81.124 -77.025 -28.610  1.00  0.540          H  
ATOM  11494  HG  LEU A 712     -82.921 -75.911 -26.388  1.00  0.540          H  
ATOM  11495 1HD1 LEU A 712     -81.609 -77.220 -24.807  1.00  0.540          H  
ATOM  11496 2HD1 LEU A 712     -82.453 -78.271 -25.957  1.00  0.540          H  
ATOM  11497 3HD1 LEU A 712     -80.723 -77.960 -26.128  1.00  0.540          H  
ATOM  11498 1HD2 LEU A 712     -80.831 -75.030 -25.478  1.00  0.540          H  
ATOM  11499 2HD2 LEU A 712     -79.919 -75.719 -26.838  1.00  0.540          H  
ATOM  11500 3HD2 LEU A 712     -81.075 -74.411 -27.102  1.00  0.540          H  
ATOM  11501  N   ALA A 713     -83.551 -76.732 -31.201  1.00  0.360          N  
ATOM  11502  CA  ALA A 713     -83.581 -76.998 -32.639  1.00  0.410          C  
ATOM  11503  C   ALA A 713     -83.815 -75.713 -33.434  1.00  0.400          C  
ATOM  11504  O   ALA A 713     -83.127 -75.446 -34.420  1.00  0.440          O  
ATOM  11505  CB  ALA A 713     -84.668 -78.000 -32.966  1.00  0.550          C  
ATOM  11506  H   ALA A 713     -84.243 -77.170 -30.588  1.00  0.430          H  
ATOM  11507  HA  ALA A 713     -82.618 -77.395 -32.932  1.00  0.490          H  
ATOM  11508 1HB  ALA A 713     -84.666 -78.196 -34.020  1.00  0.660          H  
ATOM  11509 2HB  ALA A 713     -84.490 -78.908 -32.431  1.00  0.660          H  
ATOM  11510 3HB  ALA A 713     -85.631 -77.600 -32.677  1.00  0.660          H  
ATOM  11511  N   ILE A 714     -84.724 -74.867 -32.946  1.00  0.390          N  
ATOM  11512  CA  ILE A 714     -85.025 -73.589 -33.580  1.00  0.390          C  
ATOM  11513  C   ILE A 714     -83.800 -72.671 -33.559  1.00  0.380          C  
ATOM  11514  O   ILE A 714     -83.419 -72.099 -34.587  1.00  0.420          O  
ATOM  11515  CB  ILE A 714     -86.281 -72.949 -32.914  1.00  0.550          C  
ATOM  11516  CG1 ILE A 714     -87.543 -73.803 -33.295  1.00  0.550          C  
ATOM  11517  CG2 ILE A 714     -86.426 -71.481 -33.257  1.00  0.550          C  
ATOM  11518  CD1 ILE A 714     -88.812 -73.489 -32.484  1.00  0.550          C  
ATOM  11519  H   ILE A 714     -85.278 -75.174 -32.138  1.00  0.470          H  
ATOM  11520  HA  ILE A 714     -85.275 -73.780 -34.621  1.00  0.470          H  
ATOM  11521  HB  ILE A 714     -86.184 -73.034 -31.833  1.00  0.660          H  
ATOM  11522 1HG1 ILE A 714     -87.760 -73.650 -34.350  1.00  0.660          H  
ATOM  11523 2HG1 ILE A 714     -87.303 -74.856 -33.144  1.00  0.660          H  
ATOM  11524 1HG2 ILE A 714     -87.297 -71.063 -32.771  1.00  0.660          H  
ATOM  11525 2HG2 ILE A 714     -85.564 -70.957 -32.905  1.00  0.660          H  
ATOM  11526 3HG2 ILE A 714     -86.515 -71.370 -34.332  1.00  0.660          H  
ATOM  11527 1HD1 ILE A 714     -89.623 -74.142 -32.815  1.00  0.660          H  
ATOM  11528 2HD1 ILE A 714     -88.613 -73.668 -31.425  1.00  0.660          H  
ATOM  11529 3HD1 ILE A 714     -89.111 -72.457 -32.626  1.00  0.660          H  
ATOM  11530  N   LEU A 715     -83.150 -72.572 -32.395  1.00  0.350          N  
ATOM  11531  CA  LEU A 715     -81.966 -71.736 -32.212  1.00  0.330          C  
ATOM  11532  C   LEU A 715     -80.795 -72.186 -33.100  1.00  0.350          C  
ATOM  11533  O   LEU A 715     -79.966 -71.360 -33.510  1.00  0.490          O  
ATOM  11534  CB  LEU A 715     -81.525 -71.776 -30.737  1.00  0.470          C  
ATOM  11535  CG  LEU A 715     -82.491 -71.138 -29.678  1.00  0.470          C  
ATOM  11536  CD1 LEU A 715     -81.966 -71.448 -28.294  1.00  0.470          C  
ATOM  11537  CD2 LEU A 715     -82.622 -69.659 -29.870  1.00  0.470          C  
ATOM  11538  H   LEU A 715     -83.530 -73.074 -31.588  1.00  0.420          H  
ATOM  11539  HA  LEU A 715     -82.217 -70.720 -32.497  1.00  0.400          H  
ATOM  11540 1HB  LEU A 715     -81.386 -72.821 -30.461  1.00  0.560          H  
ATOM  11541 2HB  LEU A 715     -80.560 -71.275 -30.653  1.00  0.560          H  
ATOM  11542  HG  LEU A 715     -83.467 -71.574 -29.771  1.00  0.560          H  
ATOM  11543 1HD1 LEU A 715     -82.649 -71.036 -27.583  1.00  0.560          H  
ATOM  11544 2HD1 LEU A 715     -81.911 -72.516 -28.158  1.00  0.560          H  
ATOM  11545 3HD1 LEU A 715     -80.980 -71.014 -28.153  1.00  0.560          H  
ATOM  11546 1HD2 LEU A 715     -83.297 -69.263 -29.114  1.00  0.560          H  
ATOM  11547 2HD2 LEU A 715     -81.646 -69.190 -29.770  1.00  0.560          H  
ATOM  11548 3HD2 LEU A 715     -83.031 -69.451 -30.853  1.00  0.560          H  
ATOM  11549  N   GLY A 716     -80.713 -73.498 -33.388  1.00  0.400          N  
ATOM  11550  CA  GLY A 716     -79.653 -74.056 -34.214  1.00  0.430          C  
ATOM  11551  C   GLY A 716     -78.659 -74.882 -33.402  1.00  0.380          C  
ATOM  11552  O   GLY A 716     -77.589 -75.234 -33.891  1.00  0.420          O  
ATOM  11553  H   GLY A 716     -81.379 -74.163 -32.987  1.00  0.480          H  
ATOM  11554 1HA  GLY A 716     -80.103 -74.684 -34.985  1.00  0.520          H  
ATOM  11555 2HA  GLY A 716     -79.131 -73.250 -34.726  1.00  0.520          H  
ATOM  11556  N   GLU A 717     -78.994 -75.186 -32.146  1.00  0.360          N  
ATOM  11557  CA  GLU A 717     -78.130 -75.981 -31.282  1.00  0.360          C  
ATOM  11558  C   GLU A 717     -78.203 -77.461 -31.645  1.00  0.450          C  
ATOM  11559  O   GLU A 717     -77.219 -78.196 -31.516  1.00  0.530          O  
ATOM  11560  CB  GLU A 717     -78.554 -75.760 -29.835  1.00  0.500          C  
ATOM  11561  CG  GLU A 717     -78.276 -74.374 -29.320  1.00  0.500          C  
ATOM  11562  CD  GLU A 717     -76.823 -74.129 -29.095  1.00  0.500          C  
ATOM  11563  OE1 GLU A 717     -76.257 -74.872 -28.332  1.00  0.500          O  
ATOM  11564  OE2 GLU A 717     -76.275 -73.231 -29.683  1.00  0.500          O  
ATOM  11565  H   GLU A 717     -79.902 -74.919 -31.774  1.00  0.430          H  
ATOM  11566  HA  GLU A 717     -77.099 -75.643 -31.410  1.00  0.430          H  
ATOM  11567 1HB  GLU A 717     -79.609 -75.913 -29.762  1.00  0.600          H  
ATOM  11568 2HB  GLU A 717     -78.065 -76.486 -29.184  1.00  0.600          H  
ATOM  11569 1HG  GLU A 717     -78.645 -73.648 -30.046  1.00  0.600          H  
ATOM  11570 2HG  GLU A 717     -78.822 -74.225 -28.408  1.00  0.600          H  
ATOM  11571  N   MET A 718     -79.400 -77.921 -32.038  1.00  0.500          N  
ATOM  11572  CA  MET A 718     -79.548 -79.331 -32.428  1.00  0.630          C  
ATOM  11573  C   MET A 718     -79.178 -79.497 -33.873  1.00  0.670          C  
ATOM  11574  O   MET A 718     -79.452 -78.625 -34.696  1.00  0.790          O  
ATOM  11575  CB  MET A 718     -80.953 -79.904 -32.276  1.00  0.830          C  
ATOM  11576  CG  MET A 718     -81.435 -80.018 -30.907  1.00  0.830          C  
ATOM  11577  SD  MET A 718     -83.051 -80.740 -30.774  1.00  0.830          S  
ATOM  11578  CE  MET A 718     -82.726 -82.481 -31.000  1.00  0.830          C  
ATOM  11579  H   MET A 718     -80.180 -77.260 -32.076  1.00  0.600          H  
ATOM  11580  HA  MET A 718     -78.859 -79.935 -31.838  1.00  0.760          H  
ATOM  11581 1HB  MET A 718     -81.649 -79.344 -32.859  1.00  1.000          H  
ATOM  11582 2HB  MET A 718     -80.940 -80.908 -32.693  1.00  1.000          H  
ATOM  11583 1HG  MET A 718     -80.756 -80.675 -30.423  1.00  1.000          H  
ATOM  11584 2HG  MET A 718     -81.426 -79.051 -30.409  1.00  1.000          H  
ATOM  11585 1HE  MET A 718     -83.654 -83.016 -30.951  1.00  1.000          H  
ATOM  11586 2HE  MET A 718     -82.262 -82.659 -31.949  1.00  1.000          H  
ATOM  11587 3HE  MET A 718     -82.066 -82.834 -30.222  1.00  1.000          H  
ATOM  11588  N   GLN A 719     -78.634 -80.647 -34.219  1.00  0.710          N  
ATOM  11589  CA  GLN A 719     -78.351 -80.888 -35.613  1.00  0.780          C  
ATOM  11590  C   GLN A 719     -79.529 -81.560 -36.290  1.00  0.740          C  
ATOM  11591  O   GLN A 719     -80.116 -82.517 -35.771  1.00  0.910          O  
ATOM  11592  CB  GLN A 719     -77.066 -81.697 -35.748  1.00  1.060          C  
ATOM  11593  CG  GLN A 719     -75.861 -80.953 -35.178  1.00  1.060          C  
ATOM  11594  CD  GLN A 719     -75.625 -79.679 -35.946  1.00  1.060          C  
ATOM  11595  OE1 GLN A 719     -75.440 -79.748 -37.157  1.00  1.060          O  
ATOM  11596  NE2 GLN A 719     -75.650 -78.541 -35.289  1.00  1.060          N  
ATOM  11597  H   GLN A 719     -78.430 -81.357 -33.519  1.00  0.850          H  
ATOM  11598  HA  GLN A 719     -78.203 -79.929 -36.110  1.00  0.940          H  
ATOM  11599 1HB  GLN A 719     -77.173 -82.650 -35.221  1.00  1.280          H  
ATOM  11600 2HB  GLN A 719     -76.880 -81.918 -36.800  1.00  1.280          H  
ATOM  11601 1HG  GLN A 719     -76.047 -80.698 -34.134  1.00  1.280          H  
ATOM  11602 2HG  GLN A 719     -74.971 -81.579 -35.262  1.00  1.280          H  
ATOM  11603 1HE2 GLN A 719     -75.495 -77.665 -35.775  1.00  1.280          H  
ATOM  11604 2HE2 GLN A 719     -75.822 -78.535 -34.296  1.00  1.280          H  
ATOM  11605  N   THR A 720     -79.882 -81.013 -37.439  1.00  0.790          N  
ATOM  11606  CA  THR A 720     -80.970 -81.468 -38.274  1.00  0.800          C  
ATOM  11607  C   THR A 720     -80.616 -82.821 -38.874  1.00  0.830          C  
ATOM  11608  O   THR A 720     -79.518 -83.002 -39.400  1.00  0.920          O  
ATOM  11609  CB  THR A 720     -81.232 -80.415 -39.385  1.00  1.120          C  
ATOM  11610  OG1 THR A 720     -81.486 -79.128 -38.782  1.00  1.120          O  
ATOM  11611  CG2 THR A 720     -82.456 -80.794 -40.182  1.00  1.120          C  
ATOM  11612  H   THR A 720     -79.360 -80.209 -37.763  1.00  0.950          H  
ATOM  11613  HA  THR A 720     -81.868 -81.592 -37.674  1.00  0.960          H  
ATOM  11614  HB  THR A 720     -80.367 -80.345 -40.042  1.00  1.340          H  
ATOM  11615  HG1 THR A 720     -81.456 -78.438 -39.460  1.00  1.340          H  
ATOM  11616 1HG2 THR A 720     -82.633 -80.038 -40.939  1.00  1.340          H  
ATOM  11617 2HG2 THR A 720     -82.305 -81.747 -40.665  1.00  1.340          H  
ATOM  11618 3HG2 THR A 720     -83.325 -80.855 -39.521  1.00  1.340          H  
ATOM  11619  N   LEU A 721     -81.540 -83.761 -38.803  1.00  0.800          N  
ATOM  11620  CA  LEU A 721     -81.365 -85.084 -39.378  1.00  0.870          C  
ATOM  11621  C   LEU A 721     -81.994 -85.056 -40.770  1.00  0.830          C  
ATOM  11622  O   LEU A 721     -81.460 -85.612 -41.732  1.00  0.940          O  
ATOM  11623  CB  LEU A 721     -82.031 -86.124 -38.457  1.00  1.190          C  
ATOM  11624  CG  LEU A 721     -81.909 -87.618 -38.817  1.00  1.190          C  
ATOM  11625  CD1 LEU A 721     -80.442 -88.060 -38.820  1.00  1.190          C  
ATOM  11626  CD2 LEU A 721     -82.693 -88.413 -37.786  1.00  1.190          C  
ATOM  11627  H   LEU A 721     -82.413 -83.543 -38.335  1.00  0.960          H  
ATOM  11628  HA  LEU A 721     -80.302 -85.287 -39.470  1.00  1.040          H  
ATOM  11629 1HB  LEU A 721     -81.621 -85.996 -37.452  1.00  1.430          H  
ATOM  11630 2HB  LEU A 721     -83.090 -85.895 -38.410  1.00  1.430          H  
ATOM  11631  HG  LEU A 721     -82.323 -87.793 -39.813  1.00  1.430          H  
ATOM  11632 1HD1 LEU A 721     -80.386 -89.121 -39.065  1.00  1.430          H  
ATOM  11633 2HD1 LEU A 721     -79.877 -87.500 -39.559  1.00  1.430          H  
ATOM  11634 3HD1 LEU A 721     -80.009 -87.896 -37.830  1.00  1.430          H  
ATOM  11635 1HD2 LEU A 721     -82.636 -89.477 -38.021  1.00  1.430          H  
ATOM  11636 2HD2 LEU A 721     -82.274 -88.239 -36.789  1.00  1.430          H  
ATOM  11637 3HD2 LEU A 721     -83.730 -88.089 -37.813  1.00  1.430          H  
ATOM  11638  N   GLU A 722     -83.141 -84.384 -40.840  1.00  0.710          N  
ATOM  11639  CA  GLU A 722     -83.947 -84.213 -42.048  1.00  0.700          C  
ATOM  11640  C   GLU A 722     -84.808 -82.943 -41.902  1.00  0.650          C  
ATOM  11641  O   GLU A 722     -85.085 -82.481 -40.786  1.00  0.620          O  
ATOM  11642  CB  GLU A 722     -84.752 -85.497 -42.346  1.00  0.980          C  
ATOM  11643  CG  GLU A 722     -85.676 -85.474 -43.593  1.00  0.980          C  
ATOM  11644  CD  GLU A 722     -84.971 -85.202 -44.906  1.00  0.980          C  
ATOM  11645  OE1 GLU A 722     -84.690 -86.130 -45.623  1.00  0.980          O  
ATOM  11646  OE2 GLU A 722     -84.706 -84.043 -45.176  1.00  0.980          O  
ATOM  11647  H   GLU A 722     -83.467 -83.959 -39.972  1.00  0.850          H  
ATOM  11648  HA  GLU A 722     -83.274 -84.053 -42.892  1.00  0.840          H  
ATOM  11649 1HB  GLU A 722     -84.046 -86.310 -42.512  1.00  1.180          H  
ATOM  11650 2HB  GLU A 722     -85.326 -85.776 -41.499  1.00  1.180          H  
ATOM  11651 1HG  GLU A 722     -86.148 -86.452 -43.663  1.00  1.180          H  
ATOM  11652 2HG  GLU A 722     -86.474 -84.748 -43.443  1.00  1.180          H  
ATOM  11653  N   GLY A 723     -85.219 -82.364 -43.028  1.00  0.670          N  
ATOM  11654  CA  GLY A 723     -86.075 -81.174 -43.020  1.00  0.650          C  
ATOM  11655  C   GLY A 723     -85.264 -79.888 -42.951  1.00  0.670          C  
ATOM  11656  O   GLY A 723     -84.032 -79.909 -43.031  1.00  0.710          O  
ATOM  11657  H   GLY A 723     -84.961 -82.798 -43.918  1.00  0.800          H  
ATOM  11658 1HA  GLY A 723     -86.702 -81.168 -43.911  1.00  0.780          H  
ATOM  11659 2HA  GLY A 723     -86.749 -81.214 -42.171  1.00  0.780          H  
ATOM  11660  N   LYS A 724     -85.961 -78.753 -42.868  1.00  0.670          N  
ATOM  11661  CA  LYS A 724     -85.282 -77.449 -42.867  1.00  0.710          C  
ATOM  11662  C   LYS A 724     -85.827 -76.437 -41.858  1.00  0.660          C  
ATOM  11663  O   LYS A 724     -87.025 -76.412 -41.554  1.00  0.650          O  
ATOM  11664  CB  LYS A 724     -85.355 -76.800 -44.254  1.00  0.980          C  
ATOM  11665  CG  LYS A 724     -84.697 -77.555 -45.420  1.00  0.980          C  
ATOM  11666  CD  LYS A 724     -83.170 -77.530 -45.335  1.00  0.980          C  
ATOM  11667  CE  LYS A 724     -82.538 -78.214 -46.536  1.00  0.980          C  
ATOM  11668  NZ  LYS A 724     -81.048 -78.261 -46.432  1.00  0.980          N  
ATOM  11669  H   LYS A 724     -86.983 -78.830 -42.802  1.00  0.800          H  
ATOM  11670  HA  LYS A 724     -84.238 -77.617 -42.606  1.00  0.850          H  
ATOM  11671 1HB  LYS A 724     -86.401 -76.646 -44.513  1.00  1.170          H  
ATOM  11672 2HB  LYS A 724     -84.883 -75.820 -44.200  1.00  1.170          H  
ATOM  11673 1HG  LYS A 724     -85.039 -78.586 -45.437  1.00  1.170          H  
ATOM  11674 2HG  LYS A 724     -84.998 -77.084 -46.354  1.00  1.170          H  
ATOM  11675 1HD  LYS A 724     -82.824 -76.496 -45.285  1.00  1.170          H  
ATOM  11676 2HD  LYS A 724     -82.840 -78.052 -44.439  1.00  1.170          H  
ATOM  11677 1HE  LYS A 724     -82.919 -79.233 -46.603  1.00  1.170          H  
ATOM  11678 2HE  LYS A 724     -82.812 -77.673 -47.440  1.00  1.170          H  
ATOM  11679 1HZ  LYS A 724     -80.667 -78.724 -47.245  1.00  1.170          H  
ATOM  11680 2HZ  LYS A 724     -80.681 -77.321 -46.377  1.00  1.170          H  
ATOM  11681 3HZ  LYS A 724     -80.787 -78.773 -45.599  1.00  1.170          H  
ATOM  11682  N   VAL A 725     -84.937 -75.564 -41.366  1.00  0.670          N  
ATOM  11683  CA  VAL A 725     -85.342 -74.467 -40.484  1.00  0.660          C  
ATOM  11684  C   VAL A 725     -84.939 -73.127 -41.089  1.00  0.700          C  
ATOM  11685  O   VAL A 725     -83.763 -72.895 -41.391  1.00  0.810          O  
ATOM  11686  CB  VAL A 725     -84.699 -74.579 -39.078  1.00  0.930          C  
ATOM  11687  CG1 VAL A 725     -85.162 -73.371 -38.169  1.00  0.930          C  
ATOM  11688  CG2 VAL A 725     -85.071 -75.900 -38.455  1.00  0.930          C  
ATOM  11689  H   VAL A 725     -83.964 -75.649 -41.634  1.00  0.800          H  
ATOM  11690  HA  VAL A 725     -86.423 -74.484 -40.374  1.00  0.790          H  
ATOM  11691  HB  VAL A 725     -83.613 -74.517 -39.170  1.00  1.110          H  
ATOM  11692 1HG1 VAL A 725     -84.694 -73.454 -37.185  1.00  1.110          H  
ATOM  11693 2HG1 VAL A 725     -84.869 -72.422 -38.615  1.00  1.110          H  
ATOM  11694 3HG1 VAL A 725     -86.244 -73.389 -38.057  1.00  1.110          H  
ATOM  11695 1HG2 VAL A 725     -84.612 -75.979 -37.467  1.00  1.110          H  
ATOM  11696 2HG2 VAL A 725     -86.136 -75.956 -38.367  1.00  1.110          H  
ATOM  11697 3HG2 VAL A 725     -84.717 -76.715 -39.082  1.00  1.110          H  
ATOM  11698  N   TYR A 726     -85.914 -72.242 -41.223  1.00  0.650          N  
ATOM  11699  CA  TYR A 726     -85.686 -70.922 -41.767  1.00  0.720          C  
ATOM  11700  C   TYR A 726     -86.013 -69.818 -40.780  1.00  0.580          C  
ATOM  11701  O   TYR A 726     -86.925 -69.911 -39.953  1.00  0.550          O  
ATOM  11702  CB  TYR A 726     -86.475 -70.723 -43.055  1.00  0.980          C  
ATOM  11703  CG  TYR A 726     -86.014 -71.617 -44.169  1.00  0.980          C  
ATOM  11704  CD1 TYR A 726     -86.647 -72.827 -44.415  1.00  0.980          C  
ATOM  11705  CD2 TYR A 726     -84.934 -71.226 -44.941  1.00  0.980          C  
ATOM  11706  CE1 TYR A 726     -86.201 -73.629 -45.443  1.00  0.980          C  
ATOM  11707  CE2 TYR A 726     -84.486 -72.029 -45.958  1.00  0.980          C  
ATOM  11708  CZ  TYR A 726     -85.115 -73.225 -46.214  1.00  0.980          C  
ATOM  11709  OH  TYR A 726     -84.665 -74.022 -47.243  1.00  0.980          O  
ATOM  11710  H   TYR A 726     -86.852 -72.524 -40.944  1.00  0.780          H  
ATOM  11711  HA  TYR A 726     -84.628 -70.832 -42.006  1.00  0.860          H  
ATOM  11712 1HB  TYR A 726     -87.532 -70.923 -42.868  1.00  1.180          H  
ATOM  11713 2HB  TYR A 726     -86.387 -69.686 -43.383  1.00  1.180          H  
ATOM  11714  HD1 TYR A 726     -87.496 -73.139 -43.802  1.00  1.180          H  
ATOM  11715  HD2 TYR A 726     -84.440 -70.278 -44.741  1.00  1.180          H  
ATOM  11716  HE1 TYR A 726     -86.697 -74.573 -45.648  1.00  1.180          H  
ATOM  11717  HE2 TYR A 726     -83.636 -71.718 -46.565  1.00  1.180          H  
ATOM  11718  HH  TYR A 726     -85.215 -74.806 -47.307  1.00  1.180          H  
ATOM  11719  N   TRP A 727     -85.246 -68.755 -40.902  1.00  0.650          N  
ATOM  11720  CA  TRP A 727     -85.380 -67.542 -40.122  1.00  0.670          C  
ATOM  11721  C   TRP A 727     -85.339 -66.350 -41.035  1.00  0.640          C  
ATOM  11722  O   TRP A 727     -84.600 -66.361 -42.016  1.00  0.860          O  
ATOM  11723  CB  TRP A 727     -84.207 -67.391 -39.169  1.00  0.930          C  
ATOM  11724  CG  TRP A 727     -84.117 -68.326 -38.039  1.00  0.930          C  
ATOM  11725  CD1 TRP A 727     -83.619 -69.602 -38.003  1.00  0.930          C  
ATOM  11726  CD2 TRP A 727     -84.477 -68.008 -36.698  1.00  0.930          C  
ATOM  11727  NE1 TRP A 727     -83.658 -70.068 -36.714  1.00  0.930          N  
ATOM  11728  CE2 TRP A 727     -84.159 -69.101 -35.920  1.00  0.930          C  
ATOM  11729  CE3 TRP A 727     -85.022 -66.881 -36.085  1.00  0.930          C  
ATOM  11730  CZ2 TRP A 727     -84.340 -69.095 -34.598  1.00  0.930          C  
ATOM  11731  CZ3 TRP A 727     -85.211 -66.924 -34.732  1.00  0.930          C  
ATOM  11732  CH2 TRP A 727     -84.859 -68.008 -34.034  1.00  0.930          C  
ATOM  11733  H   TRP A 727     -84.535 -68.780 -41.615  1.00  0.780          H  
ATOM  11734  HA  TRP A 727     -86.326 -67.555 -39.580  1.00  0.800          H  
ATOM  11735 1HB  TRP A 727     -83.302 -67.503 -39.732  1.00  1.120          H  
ATOM  11736 2HB  TRP A 727     -84.203 -66.377 -38.771  1.00  1.120          H  
ATOM  11737  HD1 TRP A 727     -83.242 -70.156 -38.855  1.00  1.120          H  
ATOM  11738  HE1 TRP A 727     -83.360 -70.987 -36.321  1.00  1.120          H  
ATOM  11739  HE3 TRP A 727     -85.290 -65.995 -36.660  1.00  1.120          H  
ATOM  11740  HZ2 TRP A 727     -84.066 -69.924 -33.993  1.00  1.120          H  
ATOM  11741  HZ3 TRP A 727     -85.633 -66.072 -34.229  1.00  1.120          H  
ATOM  11742  HH2 TRP A 727     -84.979 -68.018 -32.999  1.00  1.120          H  
ATOM  11743  N   ASN A 728     -86.074 -65.318 -40.688  1.00  0.690          N  
ATOM  11744  CA  ASN A 728     -86.073 -64.086 -41.445  1.00  0.850          C  
ATOM  11745  C   ASN A 728     -86.189 -62.950 -40.424  1.00  1.360          C  
ATOM  11746  O   ASN A 728     -86.975 -63.077 -39.485  1.00  2.070          O  
ATOM  11747  CB  ASN A 728     -87.269 -64.118 -42.367  1.00  1.130          C  
ATOM  11748  CG  ASN A 728     -87.291 -65.203 -43.362  1.00  1.130          C  
ATOM  11749  OD1 ASN A 728     -86.655 -65.122 -44.414  1.00  1.130          O  
ATOM  11750  ND2 ASN A 728     -88.047 -66.261 -43.057  1.00  1.130          N  
ATOM  11751  H   ASN A 728     -86.660 -65.386 -39.865  1.00  0.830          H  
ATOM  11752  HA  ASN A 728     -85.136 -63.978 -42.000  1.00  1.020          H  
ATOM  11753 1HB  ASN A 728     -88.110 -64.318 -41.766  1.00  1.350          H  
ATOM  11754 2HB  ASN A 728     -87.389 -63.164 -42.860  1.00  1.350          H  
ATOM  11755 1HD2 ASN A 728     -88.104 -67.027 -43.697  1.00  1.350          H  
ATOM  11756 2HD2 ASN A 728     -88.567 -66.320 -42.164  1.00  1.350          H  
ATOM  11757  N   ASN A 729     -85.417 -61.858 -40.528  1.00  1.570          N  
ATOM  11758  CA  ASN A 729     -85.634 -60.749 -39.584  1.00  2.260          C  
ATOM  11759  C   ASN A 729     -86.655 -59.822 -40.197  1.00  2.360          C  
ATOM  11760  O   ASN A 729     -86.741 -59.732 -41.415  1.00  2.660          O  
ATOM  11761  CB  ASN A 729     -84.377 -60.001 -39.231  1.00  2.890          C  
ATOM  11762  CG  ASN A 729     -83.428 -60.818 -38.434  1.00  2.890          C  
ATOM  11763  OD1 ASN A 729     -83.826 -61.676 -37.629  1.00  2.890          O  
ATOM  11764  ND2 ASN A 729     -82.176 -60.562 -38.615  1.00  2.890          N  
ATOM  11765  H   ASN A 729     -84.736 -61.786 -41.268  1.00  1.880          H  
ATOM  11766  HA  ASN A 729     -86.066 -61.140 -38.662  1.00  2.710          H  
ATOM  11767 1HB  ASN A 729     -83.896 -59.653 -40.116  1.00  3.470          H  
ATOM  11768 2HB  ASN A 729     -84.642 -59.118 -38.657  1.00  3.470          H  
ATOM  11769 1HD2 ASN A 729     -81.487 -61.069 -38.104  1.00  3.470          H  
ATOM  11770 2HD2 ASN A 729     -81.863 -59.840 -39.256  1.00  3.470          H  
ATOM  11771  N   VAL A 730     -87.390 -59.105 -39.364  1.00  2.590          N  
ATOM  11772  CA  VAL A 730     -88.476 -58.239 -39.817  1.00  3.030          C  
ATOM  11773  C   VAL A 730     -88.020 -57.177 -40.798  1.00  3.300          C  
ATOM  11774  O   VAL A 730     -86.952 -56.585 -40.640  1.00  3.580          O  
ATOM  11775  CB  VAL A 730     -89.169 -57.614 -38.582  1.00  4.070          C  
ATOM  11776  CG1 VAL A 730     -88.239 -56.595 -37.899  1.00  4.070          C  
ATOM  11777  CG2 VAL A 730     -90.523 -57.011 -38.967  1.00  4.070          C  
ATOM  11778  H   VAL A 730     -87.225 -59.218 -38.374  1.00  3.110          H  
ATOM  11779  HA  VAL A 730     -89.206 -58.840 -40.348  1.00  3.640          H  
ATOM  11780  HB  VAL A 730     -89.341 -58.408 -37.860  1.00  4.880          H  
ATOM  11781 1HG1 VAL A 730     -88.726 -56.205 -37.006  1.00  4.880          H  
ATOM  11782 2HG1 VAL A 730     -87.304 -57.072 -37.618  1.00  4.880          H  
ATOM  11783 3HG1 VAL A 730     -88.024 -55.760 -38.571  1.00  4.880          H  
ATOM  11784 1HG2 VAL A 730     -91.014 -56.614 -38.077  1.00  4.880          H  
ATOM  11785 2HG2 VAL A 730     -90.406 -56.230 -39.660  1.00  4.880          H  
ATOM  11786 3HG2 VAL A 730     -91.156 -57.777 -39.413  1.00  4.880          H  
ATOM  11787  N   ASN A 731     -88.876 -56.898 -41.790  1.00  3.470          N  
ATOM  11788  CA  ASN A 731     -88.573 -55.905 -42.817  1.00  3.900          C  
ATOM  11789  C   ASN A 731     -89.032 -54.486 -42.458  1.00  4.610          C  
ATOM  11790  O   ASN A 731     -89.037 -53.593 -43.307  1.00  4.980          O  
ATOM  11791  CB  ASN A 731     -89.190 -56.332 -44.128  1.00  5.290          C  
ATOM  11792  CG  ASN A 731     -88.492 -57.500 -44.735  1.00  5.290          C  
ATOM  11793  OD1 ASN A 731     -87.259 -57.489 -44.867  1.00  5.290          O  
ATOM  11794  ND2 ASN A 731     -89.245 -58.505 -45.103  1.00  5.290          N  
ATOM  11795  H   ASN A 731     -89.758 -57.438 -41.864  1.00  4.160          H  
ATOM  11796  HA  ASN A 731     -87.490 -55.870 -42.938  1.00  4.680          H  
ATOM  11797 1HB  ASN A 731     -90.236 -56.600 -43.962  1.00  6.350          H  
ATOM  11798 2HB  ASN A 731     -89.172 -55.505 -44.832  1.00  6.350          H  
ATOM  11799 1HD2 ASN A 731     -88.818 -59.321 -45.535  1.00  6.350          H  
ATOM  11800 2HD2 ASN A 731     -90.262 -58.473 -44.936  1.00  6.350          H  
ATOM  11801  N   GLU A 732     -89.434 -54.288 -41.210  1.00  5.110          N  
ATOM  11802  CA  GLU A 732     -89.857 -52.995 -40.688  1.00  5.940          C  
ATOM  11803  C   GLU A 732     -88.657 -52.212 -40.172  1.00  6.070          C  
ATOM  11804  O   GLU A 732     -87.685 -52.789 -39.680  1.00  5.880          O  
ATOM  11805  CB  GLU A 732     -90.874 -53.160 -39.556  1.00  7.980          C  
ATOM  11806  CG  GLU A 732     -92.227 -53.738 -39.967  1.00  7.980          C  
ATOM  11807  CD  GLU A 732     -93.168 -53.878 -38.791  1.00  7.980          C  
ATOM  11808  OE1 GLU A 732     -92.717 -53.702 -37.685  1.00  7.980          O  
ATOM  11809  OE2 GLU A 732     -94.329 -54.142 -38.997  1.00  7.980          O  
ATOM  11810  H   GLU A 732     -89.415 -55.076 -40.581  1.00  6.130          H  
ATOM  11811  HA  GLU A 732     -90.316 -52.424 -41.496  1.00  7.130          H  
ATOM  11812 1HB  GLU A 732     -90.452 -53.812 -38.790  1.00  9.580          H  
ATOM  11813 2HB  GLU A 732     -91.053 -52.191 -39.091  1.00  9.580          H  
ATOM  11814 1HG  GLU A 732     -92.681 -53.076 -40.703  1.00  9.580          H  
ATOM  11815 2HG  GLU A 732     -92.082 -54.708 -40.437  1.00  9.580          H  
ATOM  11816  N   SER A 733     -88.747 -50.890 -40.237  1.00  6.710          N  
ATOM  11817  CA  SER A 733     -87.683 -50.026 -39.746  1.00  7.170          C  
ATOM  11818  C   SER A 733     -88.196 -48.631 -39.420  1.00  8.050          C  
ATOM  11819  O   SER A 733     -89.324 -48.274 -39.775  1.00  8.840          O  
ATOM  11820  CB  SER A 733     -86.593 -49.947 -40.778  1.00  9.850          C  
ATOM  11821  OG  SER A 733     -87.043 -49.287 -41.935  1.00  9.850          O  
ATOM  11822  H   SER A 733     -89.561 -50.466 -40.656  1.00  8.050          H  
ATOM  11823  HA  SER A 733     -87.272 -50.460 -38.834  1.00  8.600          H  
ATOM  11824 1HB  SER A 733     -85.756 -49.418 -40.350  1.00 11.820          H  
ATOM  11825 2HB  SER A 733     -86.250 -50.947 -41.032  1.00 11.820          H  
ATOM  11826  HG  SER A 733     -86.342 -49.373 -42.578  1.00 11.820          H  
ATOM  11827  N   GLU A 734     -87.366 -47.844 -38.737  1.00  8.130          N  
ATOM  11828  CA  GLU A 734     -87.718 -46.478 -38.401  1.00  9.120          C  
ATOM  11829  C   GLU A 734     -87.655 -45.563 -39.646  1.00  9.310          C  
ATOM  11830  O   GLU A 734     -86.899 -45.838 -40.582  1.00  8.760          O  
ATOM  11831  CB  GLU A 734     -86.802 -45.976 -37.261  1.00 12.370          C  
ATOM  11832  CG  GLU A 734     -85.327 -45.727 -37.609  1.00 12.370          C  
ATOM  11833  CD  GLU A 734     -84.465 -46.974 -37.531  1.00 12.370          C  
ATOM  11834  OE1 GLU A 734     -85.014 -48.060 -37.534  1.00 12.370          O  
ATOM  11835  OE2 GLU A 734     -83.266 -46.841 -37.485  1.00 12.370          O  
ATOM  11836  H   GLU A 734     -86.454 -48.206 -38.442  1.00  9.760          H  
ATOM  11837  HA  GLU A 734     -88.728 -46.515 -38.015  1.00 10.940          H  
ATOM  11838 1HB  GLU A 734     -87.178 -45.061 -36.841  1.00 14.850          H  
ATOM  11839 2HB  GLU A 734     -86.815 -46.711 -36.455  1.00 14.850          H  
ATOM  11840 1HG  GLU A 734     -85.253 -45.313 -38.607  1.00 14.850          H  
ATOM  11841 2HG  GLU A 734     -84.933 -44.984 -36.921  1.00 14.850          H  
ATOM  11842  N   PRO A 735     -88.383 -44.425 -39.656  1.00 10.260          N  
ATOM  11843  CA  PRO A 735     -88.410 -43.412 -40.705  1.00 10.730          C  
ATOM  11844  C   PRO A 735     -87.053 -42.910 -41.188  1.00 10.610          C  
ATOM  11845  O   PRO A 735     -86.937 -42.529 -42.352  1.00 10.680          O  
ATOM  11846  CB  PRO A 735     -89.194 -42.276 -40.040  1.00 16.090          C  
ATOM  11847  CG  PRO A 735     -90.121 -42.965 -39.081  1.00 16.090          C  
ATOM  11848  CD  PRO A 735     -89.331 -44.121 -38.535  1.00 16.090          C  
ATOM  11849  HA  PRO A 735     -88.979 -43.818 -41.556  1.00 12.880          H  
ATOM  11850 1HB  PRO A 735     -88.498 -41.581 -39.544  1.00 19.310          H  
ATOM  11851 2HB  PRO A 735     -89.729 -41.695 -40.807  1.00 19.310          H  
ATOM  11852 1HG  PRO A 735     -90.443 -42.262 -38.294  1.00 19.310          H  
ATOM  11853 2HG  PRO A 735     -91.032 -43.289 -39.606  1.00 19.310          H  
ATOM  11854 1HD  PRO A 735     -88.813 -43.814 -37.627  1.00 19.310          H  
ATOM  11855 2HD  PRO A 735     -90.051 -44.933 -38.368  1.00 19.310          H  
ATOM  11856  N   SER A 736     -86.011 -42.913 -40.346  1.00 10.740          N  
ATOM  11857  CA  SER A 736     -84.752 -42.412 -40.860  1.00 10.740          C  
ATOM  11858  C   SER A 736     -83.688 -43.488 -40.833  1.00 10.340          C  
ATOM  11859  O   SER A 736     -82.495 -43.223 -40.664  1.00 10.260          O  
ATOM  11860  CB  SER A 736     -84.302 -41.231 -40.026  1.00 15.040          C  
ATOM  11861  OG  SER A 736     -84.192 -41.592 -38.670  1.00 15.040          O  
ATOM  11862  H   SER A 736     -86.054 -43.196 -39.376  1.00 12.890          H  
ATOM  11863  HA  SER A 736     -84.879 -42.090 -41.892  1.00 12.890          H  
ATOM  11864 1HB  SER A 736     -83.340 -40.871 -40.391  1.00 18.040          H  
ATOM  11865 2HB  SER A 736     -85.019 -40.419 -40.133  1.00 18.040          H  
ATOM  11866  HG  SER A 736     -83.838 -40.820 -38.220  1.00 18.040          H  
ATOM  11867  N   PHE A 737     -84.125 -44.684 -41.208  1.00 10.270          N  
ATOM  11868  CA  PHE A 737     -83.298 -45.854 -41.398  1.00 10.000          C  
ATOM  11869  C   PHE A 737     -82.752 -45.902 -42.815  1.00  9.860          C  
ATOM  11870  O   PHE A 737     -83.506 -45.713 -43.773  1.00 10.180          O  
ATOM  11871  CB  PHE A 737     -84.133 -47.103 -41.183  1.00 14.110          C  
ATOM  11872  CG  PHE A 737     -83.405 -48.366 -41.354  1.00 14.110          C  
ATOM  11873  CD1 PHE A 737     -82.507 -48.778 -40.406  1.00 14.110          C  
ATOM  11874  CD2 PHE A 737     -83.645 -49.176 -42.451  1.00 14.110          C  
ATOM  11875  CE1 PHE A 737     -81.847 -49.966 -40.547  1.00 14.110          C  
ATOM  11876  CE2 PHE A 737     -82.997 -50.370 -42.582  1.00 14.110          C  
ATOM  11877  CZ  PHE A 737     -82.093 -50.764 -41.636  1.00 14.110          C  
ATOM  11878  H   PHE A 737     -85.137 -44.828 -41.285  1.00 12.320          H  
ATOM  11879  HA  PHE A 737     -82.472 -45.823 -40.687  1.00 12.000          H  
ATOM  11880 1HB  PHE A 737     -84.556 -47.091 -40.204  1.00 16.930          H  
ATOM  11881 2HB  PHE A 737     -84.972 -47.093 -41.876  1.00 16.930          H  
ATOM  11882  HD1 PHE A 737     -82.326 -48.146 -39.526  1.00 16.930          H  
ATOM  11883  HD2 PHE A 737     -84.365 -48.852 -43.203  1.00 16.930          H  
ATOM  11884  HE1 PHE A 737     -81.135 -50.280 -39.787  1.00 16.930          H  
ATOM  11885  HE2 PHE A 737     -83.198 -51.011 -43.429  1.00 16.930          H  
ATOM  11886  HZ  PHE A 737     -81.573 -51.713 -41.739  1.00 16.930          H  
ATOM  11887  N   GLU A 738     -81.452 -46.160 -42.949  1.00  9.570          N  
ATOM  11888  CA  GLU A 738     -80.817 -46.324 -44.255  1.00  9.650          C  
ATOM  11889  C   GLU A 738     -80.930 -47.793 -44.649  1.00  9.360          C  
ATOM  11890  O   GLU A 738     -80.262 -48.651 -44.074  1.00  9.200          O  
ATOM  11891  CB  GLU A 738     -79.352 -45.884 -44.215  1.00 13.480          C  
ATOM  11892  CG  GLU A 738     -78.632 -45.975 -45.557  1.00 13.480          C  
ATOM  11893  CD  GLU A 738     -77.203 -45.509 -45.499  1.00 13.480          C  
ATOM  11894  OE1 GLU A 738     -76.774 -45.082 -44.455  1.00 13.480          O  
ATOM  11895  OE2 GLU A 738     -76.541 -45.581 -46.506  1.00 13.480          O  
ATOM  11896  H   GLU A 738     -80.896 -46.274 -42.113  1.00 11.480          H  
ATOM  11897  HA  GLU A 738     -81.349 -45.721 -44.991  1.00 11.580          H  
ATOM  11898 1HB  GLU A 738     -79.293 -44.850 -43.872  1.00 16.170          H  
ATOM  11899 2HB  GLU A 738     -78.806 -46.498 -43.499  1.00 16.170          H  
ATOM  11900 1HG  GLU A 738     -78.644 -47.012 -45.897  1.00 16.170          H  
ATOM  11901 2HG  GLU A 738     -79.174 -45.379 -46.289  1.00 16.170          H  
ATOM  11902  N   ALA A 739     -81.809 -48.044 -45.613  1.00  9.470          N  
ATOM  11903  CA  ALA A 739     -82.257 -49.363 -46.061  1.00  9.470          C  
ATOM  11904  C   ALA A 739     -81.384 -50.096 -47.090  1.00  9.320          C  
ATOM  11905  O   ALA A 739     -80.880 -49.460 -48.013  1.00  9.320          O  
ATOM  11906  CB  ALA A 739     -83.641 -49.156 -46.667  1.00 13.260          C  
ATOM  11907  H   ALA A 739     -82.256 -47.236 -46.026  1.00 11.360          H  
ATOM  11908  HA  ALA A 739     -82.336 -49.966 -45.188  1.00 11.360          H  
ATOM  11909 1HB  ALA A 739     -84.088 -50.065 -46.985  1.00 15.910          H  
ATOM  11910 2HB  ALA A 739     -84.283 -48.680 -45.926  1.00 15.910          H  
ATOM  11911 3HB  ALA A 739     -83.546 -48.507 -47.533  1.00 15.910          H  
ATOM  11912  N   THR A 740     -81.251 -51.447 -47.001  1.00  9.430          N  
ATOM  11913  CA  THR A 740     -81.753 -52.349 -45.937  1.00  9.520          C  
ATOM  11914  C   THR A 740     -80.965 -53.643 -45.866  1.00  8.560          C  
ATOM  11915  O   THR A 740     -80.500 -54.167 -46.887  1.00  8.370          O  
ATOM  11916  CB  THR A 740     -83.240 -52.737 -46.095  1.00 13.290          C  
ATOM  11917  OG1 THR A 740     -83.588 -53.615 -45.034  1.00 13.290          O  
ATOM  11918  CG2 THR A 740     -83.499 -53.403 -47.446  1.00 13.290          C  
ATOM  11919  H   THR A 740     -80.729 -51.886 -47.742  1.00 11.320          H  
ATOM  11920  HA  THR A 740     -81.606 -51.888 -44.966  1.00 11.420          H  
ATOM  11921  HB  THR A 740     -83.844 -51.887 -45.999  1.00 15.950          H  
ATOM  11922  HG1 THR A 740     -84.533 -53.816 -45.081  1.00 15.950          H  
ATOM  11923 1HG2 THR A 740     -84.553 -53.668 -47.520  1.00 15.950          H  
ATOM  11924 2HG2 THR A 740     -83.243 -52.712 -48.248  1.00 15.950          H  
ATOM  11925 3HG2 THR A 740     -82.903 -54.304 -47.546  1.00 15.950          H  
ATOM  11926  N   ARG A 741     -80.842 -54.152 -44.640  1.00  8.210          N  
ATOM  11927  CA  ARG A 741     -80.182 -55.417 -44.327  1.00  7.570          C  
ATOM  11928  C   ARG A 741     -80.891 -56.107 -43.166  1.00  6.610          C  
ATOM  11929  O   ARG A 741     -81.299 -55.446 -42.208  1.00  6.450          O  
ATOM  11930  CB  ARG A 741     -78.728 -55.203 -43.896  1.00 10.850          C  
ATOM  11931  CG  ARG A 741     -77.750 -54.611 -44.924  1.00 10.850          C  
ATOM  11932  CD  ARG A 741     -77.436 -55.559 -46.028  1.00 10.850          C  
ATOM  11933  NE  ARG A 741     -76.410 -55.024 -46.923  1.00 10.850          N  
ATOM  11934  CZ  ARG A 741     -76.621 -54.180 -47.962  1.00 10.850          C  
ATOM  11935  NH1 ARG A 741     -77.834 -53.746 -48.263  1.00 10.850          N  
ATOM  11936  NH2 ARG A 741     -75.584 -53.782 -48.689  1.00 10.850          N  
ATOM  11937  H   ARG A 741     -81.275 -53.642 -43.880  1.00  9.850          H  
ATOM  11938  HA  ARG A 741     -80.229 -56.075 -45.198  1.00  9.080          H  
ATOM  11939 1HB  ARG A 741     -78.710 -54.553 -43.024  1.00 13.020          H  
ATOM  11940 2HB  ARG A 741     -78.315 -56.165 -43.584  1.00 13.020          H  
ATOM  11941 1HG  ARG A 741     -78.165 -53.704 -45.349  1.00 13.020          H  
ATOM  11942 2HG  ARG A 741     -76.814 -54.368 -44.423  1.00 13.020          H  
ATOM  11943 1HD  ARG A 741     -77.063 -56.493 -45.604  1.00 13.020          H  
ATOM  11944 2HD  ARG A 741     -78.330 -55.767 -46.611  1.00 13.020          H  
ATOM  11945  HE  ARG A 741     -75.457 -55.314 -46.750  1.00 13.020          H  
ATOM  11946 1HH1 ARG A 741     -78.667 -54.033 -47.716  1.00 13.020          H  
ATOM  11947 2HH1 ARG A 741     -77.962 -53.119 -49.042  1.00 13.020          H  
ATOM  11948 1HH2 ARG A 741     -74.653 -54.109 -48.465  1.00 13.020          H  
ATOM  11949 2HH2 ARG A 741     -75.720 -53.153 -49.466  1.00 13.020          H  
ATOM  11950  N   SER A 742     -80.992 -57.428 -43.223  1.00  6.270          N  
ATOM  11951  CA  SER A 742     -81.551 -58.192 -42.118  1.00  5.660          C  
ATOM  11952  C   SER A 742     -80.483 -58.816 -41.210  1.00  4.660          C  
ATOM  11953  O   SER A 742     -80.611 -58.746 -39.979  1.00  4.380          O  
ATOM  11954  CB  SER A 742     -82.391 -59.329 -42.654  1.00  8.170          C  
ATOM  11955  OG  SER A 742     -83.525 -58.888 -43.370  1.00  8.170          O  
ATOM  11956  H   SER A 742     -80.693 -57.913 -44.070  1.00  7.520          H  
ATOM  11957  HA  SER A 742     -82.172 -57.528 -41.516  1.00  6.790          H  
ATOM  11958 1HB  SER A 742     -81.760 -59.882 -43.298  1.00  9.800          H  
ATOM  11959 2HB  SER A 742     -82.677 -59.996 -41.865  1.00  9.800          H  
ATOM  11960  HG  SER A 742     -84.084 -58.413 -42.729  1.00  9.800          H  
ATOM  11961  N   ARG A 743     -79.375 -59.298 -41.804  1.00  4.520          N  
ATOM  11962  CA  ARG A 743     -78.353 -60.036 -41.061  1.00  3.930          C  
ATOM  11963  C   ARG A 743     -77.666 -59.354 -39.916  1.00  3.180          C  
ATOM  11964  O   ARG A 743     -77.222 -60.018 -38.967  1.00  3.420          O  
ATOM  11965  CB  ARG A 743     -77.255 -60.532 -42.003  1.00  5.740          C  
ATOM  11966  CG  ARG A 743     -76.375 -59.463 -42.640  1.00  5.740          C  
ATOM  11967  CD  ARG A 743     -75.391 -60.057 -43.594  1.00  5.740          C  
ATOM  11968  NE  ARG A 743     -76.050 -60.617 -44.780  1.00  5.740          N  
ATOM  11969  CZ  ARG A 743     -75.419 -61.235 -45.814  1.00  5.740          C  
ATOM  11970  NH1 ARG A 743     -74.104 -61.370 -45.811  1.00  5.740          N  
ATOM  11971  NH2 ARG A 743     -76.124 -61.704 -46.835  1.00  5.740          N  
ATOM  11972  H   ARG A 743     -79.304 -59.286 -42.829  1.00  5.420          H  
ATOM  11973  HA  ARG A 743     -78.854 -60.857 -40.621  1.00  4.720          H  
ATOM  11974 1HB  ARG A 743     -76.582 -61.182 -41.458  1.00  6.890          H  
ATOM  11975 2HB  ARG A 743     -77.704 -61.119 -42.802  1.00  6.890          H  
ATOM  11976 1HG  ARG A 743     -77.001 -58.760 -43.189  1.00  6.890          H  
ATOM  11977 2HG  ARG A 743     -75.812 -58.935 -41.874  1.00  6.890          H  
ATOM  11978 1HD  ARG A 743     -74.698 -59.283 -43.917  1.00  6.890          H  
ATOM  11979 2HD  ARG A 743     -74.846 -60.856 -43.092  1.00  6.890          H  
ATOM  11980  HE  ARG A 743     -77.079 -60.541 -44.811  1.00  6.890          H  
ATOM  11981 1HH1 ARG A 743     -73.557 -61.017 -45.042  1.00  6.890          H  
ATOM  11982 2HH1 ARG A 743     -73.642 -61.830 -46.584  1.00  6.890          H  
ATOM  11983 1HH2 ARG A 743     -77.134 -61.600 -46.847  1.00  6.890          H  
ATOM  11984 2HH2 ARG A 743     -75.659 -62.162 -47.604  1.00  6.890          H  
ATOM  11985  N   SER A 744     -77.614 -58.034 -39.933  1.00  2.930          N  
ATOM  11986  CA  SER A 744     -76.950 -57.309 -38.871  1.00  2.910          C  
ATOM  11987  C   SER A 744     -77.629 -57.531 -37.518  1.00  3.260          C  
ATOM  11988  O   SER A 744     -77.031 -57.257 -36.475  1.00  3.930          O  
ATOM  11989  CB  SER A 744     -76.911 -55.827 -39.188  1.00  4.080          C  
ATOM  11990  OG  SER A 744     -78.195 -55.270 -39.168  1.00  4.080          O  
ATOM  11991  H   SER A 744     -77.993 -57.503 -40.705  1.00  3.520          H  
ATOM  11992  HA  SER A 744     -75.926 -57.675 -38.798  1.00  3.490          H  
ATOM  11993 1HB  SER A 744     -76.281 -55.319 -38.460  1.00  4.900          H  
ATOM  11994 2HB  SER A 744     -76.464 -55.681 -40.169  1.00  4.900          H  
ATOM  11995  HG  SER A 744     -78.079 -54.331 -39.339  1.00  4.900          H  
ATOM  11996  N   ARG A 745     -78.881 -58.025 -37.525  1.00  3.220          N  
ATOM  11997  CA  ARG A 745     -79.634 -58.272 -36.301  1.00  3.450          C  
ATOM  11998  C   ARG A 745     -80.100 -59.738 -36.079  1.00  2.470          C  
ATOM  11999  O   ARG A 745     -81.149 -59.928 -35.469  1.00  2.790          O  
ATOM  12000  CB  ARG A 745     -80.870 -57.377 -36.249  1.00  4.740          C  
ATOM  12001  CG  ARG A 745     -80.586 -55.876 -36.210  1.00  4.740          C  
ATOM  12002  CD  ARG A 745     -81.845 -55.061 -36.157  1.00  4.740          C  
ATOM  12003  NE  ARG A 745     -82.555 -55.194 -34.868  1.00  4.740          N  
ATOM  12004  CZ  ARG A 745     -83.811 -54.748 -34.606  1.00  4.740          C  
ATOM  12005  NH1 ARG A 745     -84.525 -54.150 -35.545  1.00  4.740          N  
ATOM  12006  NH2 ARG A 745     -84.322 -54.919 -33.393  1.00  4.740          N  
ATOM  12007  H   ARG A 745     -79.330 -58.231 -38.425  1.00  3.860          H  
ATOM  12008  HA  ARG A 745     -78.995 -57.999 -35.464  1.00  4.140          H  
ATOM  12009 1HB  ARG A 745     -81.489 -57.573 -37.126  1.00  5.690          H  
ATOM  12010 2HB  ARG A 745     -81.466 -57.621 -35.370  1.00  5.690          H  
ATOM  12011 1HG  ARG A 745     -79.984 -55.645 -35.334  1.00  5.690          H  
ATOM  12012 2HG  ARG A 745     -80.038 -55.593 -37.110  1.00  5.690          H  
ATOM  12013 1HD  ARG A 745     -81.596 -54.010 -36.306  1.00  5.690          H  
ATOM  12014 2HD  ARG A 745     -82.510 -55.395 -36.953  1.00  5.690          H  
ATOM  12015  HE  ARG A 745     -82.071 -55.654 -34.109  1.00  5.690          H  
ATOM  12016 1HH1 ARG A 745     -84.147 -54.017 -36.470  1.00  5.690          H  
ATOM  12017 2HH1 ARG A 745     -85.462 -53.831 -35.342  1.00  5.690          H  
ATOM  12018 1HH2 ARG A 745     -83.769 -55.369 -32.665  1.00  5.690          H  
ATOM  12019 2HH2 ARG A 745     -85.257 -54.603 -33.185  1.00  5.690          H  
ATOM  12020  N   TYR A 746     -79.314 -60.776 -36.496  1.00  1.770          N  
ATOM  12021  CA  TYR A 746     -79.702 -62.232 -36.309  1.00  0.940          C  
ATOM  12022  C   TYR A 746     -79.600 -62.813 -34.902  1.00  0.820          C  
ATOM  12023  O   TYR A 746     -79.850 -64.003 -34.695  1.00  1.330          O  
ATOM  12024  CB  TYR A 746     -78.832 -63.177 -37.128  1.00  1.650          C  
ATOM  12025  CG  TYR A 746     -79.018 -63.192 -38.548  1.00  1.650          C  
ATOM  12026  CD1 TYR A 746     -80.273 -63.059 -39.132  1.00  1.650          C  
ATOM  12027  CD2 TYR A 746     -77.916 -63.384 -39.300  1.00  1.650          C  
ATOM  12028  CE1 TYR A 746     -80.382 -63.083 -40.464  1.00  1.650          C  
ATOM  12029  CE2 TYR A 746     -78.031 -63.431 -40.614  1.00  1.650          C  
ATOM  12030  CZ  TYR A 746     -79.248 -63.258 -41.196  1.00  1.650          C  
ATOM  12031  OH  TYR A 746     -79.312 -63.330 -42.513  1.00  1.650          O  
ATOM  12032  H   TYR A 746     -78.462 -60.559 -37.030  1.00  2.120          H  
ATOM  12033  HA  TYR A 746     -80.746 -62.330 -36.588  1.00  1.130          H  
ATOM  12034 1HB  TYR A 746     -77.789 -62.929 -36.936  1.00  1.980          H  
ATOM  12035 2HB  TYR A 746     -78.980 -64.194 -36.775  1.00  1.980          H  
ATOM  12036  HD1 TYR A 746     -81.162 -62.945 -38.545  1.00  1.980          H  
ATOM  12037  HD2 TYR A 746     -76.941 -63.509 -38.832  1.00  1.980          H  
ATOM  12038  HE1 TYR A 746     -81.354 -62.981 -40.951  1.00  1.980          H  
ATOM  12039  HE2 TYR A 746     -77.154 -63.596 -41.237  1.00  1.980          H  
ATOM  12040  HH  TYR A 746     -78.736 -64.073 -42.782  1.00  1.980          H  
ATOM  12041  N   SER A 747     -79.154 -62.013 -33.972  1.00  0.580          N  
ATOM  12042  CA  SER A 747     -79.074 -62.372 -32.568  1.00  0.450          C  
ATOM  12043  C   SER A 747     -80.473 -62.637 -32.026  1.00  0.370          C  
ATOM  12044  O   SER A 747     -81.395 -61.869 -32.306  1.00  0.540          O  
ATOM  12045  CB  SER A 747     -78.472 -61.177 -31.831  1.00  0.680          C  
ATOM  12046  OG  SER A 747     -78.449 -61.347 -30.448  1.00  0.680          O  
ATOM  12047  H   SER A 747     -78.908 -61.072 -34.239  1.00  0.700          H  
ATOM  12048  HA  SER A 747     -78.461 -63.265 -32.445  1.00  0.540          H  
ATOM  12049 1HB  SER A 747     -77.456 -61.005 -32.189  1.00  0.820          H  
ATOM  12050 2HB  SER A 747     -79.056 -60.291 -32.072  1.00  0.820          H  
ATOM  12051  HG  SER A 747     -77.617 -61.808 -30.262  1.00  0.820          H  
ATOM  12052  N   VAL A 748     -80.670 -63.670 -31.207  1.00  0.450          N  
ATOM  12053  CA  VAL A 748     -81.994 -63.804 -30.599  1.00  0.460          C  
ATOM  12054  C   VAL A 748     -81.779 -63.836 -29.117  1.00  0.550          C  
ATOM  12055  O   VAL A 748     -80.705 -64.194 -28.669  1.00  1.240          O  
ATOM  12056  CB  VAL A 748     -82.764 -65.050 -31.068  1.00  0.640          C  
ATOM  12057  CG1 VAL A 748     -82.987 -64.971 -32.559  1.00  0.640          C  
ATOM  12058  CG2 VAL A 748     -82.024 -66.316 -30.711  1.00  0.640          C  
ATOM  12059  H   VAL A 748     -79.925 -64.341 -30.983  1.00  0.540          H  
ATOM  12060  HA  VAL A 748     -82.602 -62.933 -30.832  1.00  0.550          H  
ATOM  12061  HB  VAL A 748     -83.742 -65.051 -30.584  1.00  0.770          H  
ATOM  12062 1HG1 VAL A 748     -83.545 -65.817 -32.869  1.00  0.770          H  
ATOM  12063 2HG1 VAL A 748     -83.528 -64.061 -32.801  1.00  0.770          H  
ATOM  12064 3HG1 VAL A 748     -82.024 -64.961 -33.075  1.00  0.770          H  
ATOM  12065 1HG2 VAL A 748     -82.603 -67.153 -31.052  1.00  0.770          H  
ATOM  12066 2HG2 VAL A 748     -81.059 -66.322 -31.203  1.00  0.770          H  
ATOM  12067 3HG2 VAL A 748     -81.881 -66.385 -29.631  1.00  0.770          H  
ATOM  12068  N   ALA A 749     -82.783 -63.471 -28.348  1.00  0.580          N  
ATOM  12069  CA  ALA A 749     -82.581 -63.488 -26.921  1.00  0.500          C  
ATOM  12070  C   ALA A 749     -82.966 -64.828 -26.411  1.00  0.650          C  
ATOM  12071  O   ALA A 749     -83.938 -65.412 -26.892  1.00  1.430          O  
ATOM  12072  CB  ALA A 749     -83.349 -62.377 -26.235  1.00  0.730          C  
ATOM  12073  H   ALA A 749     -83.683 -63.220 -28.756  1.00  0.700          H  
ATOM  12074  HA  ALA A 749     -81.528 -63.368 -26.730  1.00  0.600          H  
ATOM  12075 1HB  ALA A 749     -83.169 -62.418 -25.177  1.00  0.880          H  
ATOM  12076 2HB  ALA A 749     -83.027 -61.413 -26.610  1.00  0.880          H  
ATOM  12077 3HB  ALA A 749     -84.383 -62.485 -26.421  1.00  0.880          H  
ATOM  12078  N   TYR A 750     -82.248 -65.305 -25.416  1.00  0.500          N  
ATOM  12079  CA  TYR A 750     -82.551 -66.590 -24.849  1.00  0.420          C  
ATOM  12080  C   TYR A 750     -82.296 -66.735 -23.368  1.00  0.380          C  
ATOM  12081  O   TYR A 750     -81.198 -66.471 -22.865  1.00  0.420          O  
ATOM  12082  CB  TYR A 750     -81.750 -67.630 -25.612  1.00  0.620          C  
ATOM  12083  CG  TYR A 750     -81.758 -69.015 -25.040  1.00  0.620          C  
ATOM  12084  CD1 TYR A 750     -82.832 -69.864 -25.156  1.00  0.620          C  
ATOM  12085  CD2 TYR A 750     -80.622 -69.435 -24.403  1.00  0.620          C  
ATOM  12086  CE1 TYR A 750     -82.733 -71.140 -24.630  1.00  0.620          C  
ATOM  12087  CE2 TYR A 750     -80.530 -70.678 -23.894  1.00  0.620          C  
ATOM  12088  CZ  TYR A 750     -81.578 -71.540 -24.010  1.00  0.620          C  
ATOM  12089  OH  TYR A 750     -81.484 -72.816 -23.506  1.00  0.620          O  
ATOM  12090  H   TYR A 750     -81.459 -64.778 -25.066  1.00  0.600          H  
ATOM  12091  HA  TYR A 750     -83.607 -66.781 -25.009  1.00  0.500          H  
ATOM  12092 1HB  TYR A 750     -82.130 -67.686 -26.636  1.00  0.740          H  
ATOM  12093 2HB  TYR A 750     -80.717 -67.295 -25.669  1.00  0.740          H  
ATOM  12094  HD1 TYR A 750     -83.743 -69.540 -25.661  1.00  0.740          H  
ATOM  12095  HD2 TYR A 750     -79.794 -68.760 -24.310  1.00  0.740          H  
ATOM  12096  HE1 TYR A 750     -83.550 -71.832 -24.710  1.00  0.740          H  
ATOM  12097  HE2 TYR A 750     -79.612 -70.989 -23.397  1.00  0.740          H  
ATOM  12098  HH  TYR A 750     -82.314 -73.280 -23.654  1.00  0.740          H  
ATOM  12099  N   ALA A 751     -83.323 -67.224 -22.685  1.00  0.370          N  
ATOM  12100  CA  ALA A 751     -83.234 -67.554 -21.276  1.00  0.380          C  
ATOM  12101  C   ALA A 751     -83.389 -69.065 -21.107  1.00  0.380          C  
ATOM  12102  O   ALA A 751     -84.458 -69.644 -21.334  1.00  0.410          O  
ATOM  12103  CB  ALA A 751     -84.272 -66.802 -20.454  1.00  0.530          C  
ATOM  12104  H   ALA A 751     -84.207 -67.362 -23.187  1.00  0.440          H  
ATOM  12105  HA  ALA A 751     -82.242 -67.276 -20.920  1.00  0.460          H  
ATOM  12106 1HB  ALA A 751     -84.158 -67.065 -19.403  1.00  0.630          H  
ATOM  12107 2HB  ALA A 751     -84.126 -65.727 -20.576  1.00  0.630          H  
ATOM  12108 3HB  ALA A 751     -85.258 -67.074 -20.781  1.00  0.630          H  
ATOM  12109  N   ALA A 752     -82.294 -69.702 -20.724  1.00  0.360          N  
ATOM  12110  CA  ALA A 752     -82.225 -71.141 -20.513  1.00  0.370          C  
ATOM  12111  C   ALA A 752     -83.073 -71.532 -19.319  1.00  0.380          C  
ATOM  12112  O   ALA A 752     -83.212 -70.742 -18.386  1.00  0.410          O  
ATOM  12113  CB  ALA A 752     -80.788 -71.562 -20.288  1.00  0.510          C  
ATOM  12114  H   ALA A 752     -81.459 -69.153 -20.575  1.00  0.430          H  
ATOM  12115  HA  ALA A 752     -82.629 -71.640 -21.389  1.00  0.440          H  
ATOM  12116 1HB  ALA A 752     -80.742 -72.638 -20.139  1.00  0.620          H  
ATOM  12117 2HB  ALA A 752     -80.188 -71.293 -21.142  1.00  0.620          H  
ATOM  12118 3HB  ALA A 752     -80.400 -71.060 -19.404  1.00  0.620          H  
ATOM  12119  N   GLN A 753     -83.609 -72.763 -19.311  1.00  0.390          N  
ATOM  12120  CA  GLN A 753     -84.369 -73.205 -18.143  1.00  0.420          C  
ATOM  12121  C   GLN A 753     -83.495 -73.136 -16.899  1.00  0.420          C  
ATOM  12122  O   GLN A 753     -83.963 -72.745 -15.833  1.00  0.440          O  
ATOM  12123  CB  GLN A 753     -84.908 -74.625 -18.311  1.00  0.580          C  
ATOM  12124  CG  GLN A 753     -85.761 -75.091 -17.129  1.00  0.580          C  
ATOM  12125  CD  GLN A 753     -86.303 -76.477 -17.312  1.00  0.580          C  
ATOM  12126  OE1 GLN A 753     -85.543 -77.389 -17.662  1.00  0.580          O  
ATOM  12127  NE2 GLN A 753     -87.605 -76.671 -17.079  1.00  0.580          N  
ATOM  12128  H   GLN A 753     -83.493 -73.374 -20.108  1.00  0.470          H  
ATOM  12129  HA  GLN A 753     -85.213 -72.530 -18.003  1.00  0.500          H  
ATOM  12130 1HB  GLN A 753     -85.536 -74.671 -19.204  1.00  0.690          H  
ATOM  12131 2HB  GLN A 753     -84.087 -75.323 -18.446  1.00  0.690          H  
ATOM  12132 1HG  GLN A 753     -85.155 -75.093 -16.226  1.00  0.690          H  
ATOM  12133 2HG  GLN A 753     -86.592 -74.411 -17.005  1.00  0.690          H  
ATOM  12134 1HE2 GLN A 753     -87.999 -77.580 -17.192  1.00  0.690          H  
ATOM  12135 2HE2 GLN A 753     -88.233 -75.900 -16.790  1.00  0.690          H  
ATOM  12136  N   LYS A 754     -82.238 -73.551 -17.036  1.00  0.400          N  
ATOM  12137  CA  LYS A 754     -81.278 -73.481 -15.955  1.00  0.390          C  
ATOM  12138  C   LYS A 754     -80.620 -72.092 -16.011  1.00  0.370          C  
ATOM  12139  O   LYS A 754     -79.996 -71.780 -17.024  1.00  0.350          O  
ATOM  12140  CB  LYS A 754     -80.226 -74.577 -16.111  1.00  0.550          C  
ATOM  12141  CG  LYS A 754     -79.211 -74.657 -14.978  1.00  0.550          C  
ATOM  12142  CD  LYS A 754     -78.243 -75.828 -15.195  1.00  0.550          C  
ATOM  12143  CE  LYS A 754     -77.212 -75.926 -14.077  1.00  0.550          C  
ATOM  12144  NZ  LYS A 754     -76.269 -77.062 -14.288  1.00  0.550          N  
ATOM  12145  H   LYS A 754     -81.952 -73.915 -17.931  1.00  0.480          H  
ATOM  12146  HA  LYS A 754     -81.791 -73.652 -15.020  1.00  0.470          H  
ATOM  12147 1HB  LYS A 754     -80.723 -75.545 -16.190  1.00  0.660          H  
ATOM  12148 2HB  LYS A 754     -79.673 -74.417 -17.038  1.00  0.660          H  
ATOM  12149 1HG  LYS A 754     -78.640 -73.720 -14.938  1.00  0.660          H  
ATOM  12150 2HG  LYS A 754     -79.730 -74.783 -14.029  1.00  0.660          H  
ATOM  12151 1HD  LYS A 754     -78.806 -76.762 -15.239  1.00  0.660          H  
ATOM  12152 2HD  LYS A 754     -77.722 -75.694 -16.143  1.00  0.660          H  
ATOM  12153 1HE  LYS A 754     -76.644 -74.997 -14.035  1.00  0.660          H  
ATOM  12154 2HE  LYS A 754     -77.728 -76.068 -13.128  1.00  0.660          H  
ATOM  12155 1HZ  LYS A 754     -75.603 -77.095 -13.528  1.00  0.660          H  
ATOM  12156 2HZ  LYS A 754     -76.786 -77.930 -14.317  1.00  0.660          H  
ATOM  12157 3HZ  LYS A 754     -75.776 -76.935 -15.160  1.00  0.660          H  
ATOM  12158  N   PRO A 755     -80.728 -71.238 -14.971  1.00  0.380          N  
ATOM  12159  CA  PRO A 755     -80.174 -69.891 -14.929  1.00  0.380          C  
ATOM  12160  C   PRO A 755     -78.655 -69.895 -15.109  1.00  0.380          C  
ATOM  12161  O   PRO A 755     -77.976 -70.828 -14.681  1.00  0.440          O  
ATOM  12162  CB  PRO A 755     -80.554 -69.413 -13.528  1.00  0.570          C  
ATOM  12163  CG  PRO A 755     -81.752 -70.224 -13.147  1.00  0.570          C  
ATOM  12164  CD  PRO A 755     -81.521 -71.583 -13.770  1.00  0.570          C  
ATOM  12165  HA  PRO A 755     -80.657 -69.281 -15.703  1.00  0.460          H  
ATOM  12166 1HB  PRO A 755     -79.718 -69.543 -12.859  1.00  0.680          H  
ATOM  12167 2HB  PRO A 755     -80.780 -68.339 -13.555  1.00  0.680          H  
ATOM  12168 1HG  PRO A 755     -81.852 -70.264 -12.051  1.00  0.680          H  
ATOM  12169 2HG  PRO A 755     -82.664 -69.742 -13.527  1.00  0.680          H  
ATOM  12170 1HD  PRO A 755     -80.957 -72.251 -13.102  1.00  0.680          H  
ATOM  12171 2HD  PRO A 755     -82.514 -71.963 -14.021  1.00  0.680          H  
ATOM  12172  N   TRP A 756     -78.154 -68.835 -15.739  1.00  0.370          N  
ATOM  12173  CA  TRP A 756     -76.743 -68.603 -16.060  1.00  0.420          C  
ATOM  12174  C   TRP A 756     -76.222 -67.196 -15.795  1.00  0.420          C  
ATOM  12175  O   TRP A 756     -76.480 -66.285 -16.588  1.00  0.390          O  
ATOM  12176  CB  TRP A 756     -76.417 -68.863 -17.521  1.00  0.570          C  
ATOM  12177  CG  TRP A 756     -74.933 -68.621 -17.791  1.00  0.570          C  
ATOM  12178  CD1 TRP A 756     -73.874 -69.075 -17.053  1.00  0.570          C  
ATOM  12179  CD2 TRP A 756     -74.359 -67.815 -18.843  1.00  0.570          C  
ATOM  12180  NE1 TRP A 756     -72.701 -68.626 -17.583  1.00  0.570          N  
ATOM  12181  CE2 TRP A 756     -72.971 -67.852 -18.675  1.00  0.570          C  
ATOM  12182  CE3 TRP A 756     -74.894 -67.085 -19.896  1.00  0.570          C  
ATOM  12183  CZ2 TRP A 756     -72.113 -67.195 -19.546  1.00  0.570          C  
ATOM  12184  CZ3 TRP A 756     -74.039 -66.433 -20.760  1.00  0.570          C  
ATOM  12185  CH2 TRP A 756     -72.687 -66.487 -20.595  1.00  0.570          C  
ATOM  12186  H   TRP A 756     -78.813 -68.125 -16.029  1.00  0.440          H  
ATOM  12187  HA  TRP A 756     -76.159 -69.291 -15.453  1.00  0.500          H  
ATOM  12188 1HB  TRP A 756     -76.656 -69.897 -17.776  1.00  0.680          H  
ATOM  12189 2HB  TRP A 756     -77.010 -68.214 -18.157  1.00  0.680          H  
ATOM  12190  HD1 TRP A 756     -73.942 -69.707 -16.172  1.00  0.680          H  
ATOM  12191  HE1 TRP A 756     -71.781 -68.843 -17.203  1.00  0.680          H  
ATOM  12192  HE3 TRP A 756     -75.969 -67.042 -20.039  1.00  0.680          H  
ATOM  12193  HZ2 TRP A 756     -71.032 -67.233 -19.430  1.00  0.680          H  
ATOM  12194  HZ3 TRP A 756     -74.479 -65.882 -21.579  1.00  0.680          H  
ATOM  12195  HH2 TRP A 756     -72.048 -65.965 -21.298  1.00  0.680          H  
ATOM  12196  N   LEU A 757     -75.575 -66.992 -14.657  1.00  0.470          N  
ATOM  12197  CA  LEU A 757     -75.041 -65.681 -14.303  1.00  0.500          C  
ATOM  12198  C   LEU A 757     -73.526 -65.634 -14.579  1.00  0.490          C  
ATOM  12199  O   LEU A 757     -72.838 -66.649 -14.467  1.00  0.480          O  
ATOM  12200  CB  LEU A 757     -75.276 -65.392 -12.812  1.00  0.690          C  
ATOM  12201  CG  LEU A 757     -76.747 -65.418 -12.282  1.00  0.690          C  
ATOM  12202  CD1 LEU A 757     -76.701 -65.191 -10.771  1.00  0.690          C  
ATOM  12203  CD2 LEU A 757     -77.613 -64.349 -12.979  1.00  0.690          C  
ATOM  12204  H   LEU A 757     -75.414 -67.774 -14.046  1.00  0.560          H  
ATOM  12205  HA  LEU A 757     -75.522 -64.920 -14.913  1.00  0.600          H  
ATOM  12206 1HB  LEU A 757     -74.708 -66.119 -12.233  1.00  0.830          H  
ATOM  12207 2HB  LEU A 757     -74.865 -64.401 -12.594  1.00  0.830          H  
ATOM  12208  HG  LEU A 757     -77.192 -66.395 -12.471  1.00  0.830          H  
ATOM  12209 1HD1 LEU A 757     -77.702 -65.202 -10.377  1.00  0.830          H  
ATOM  12210 2HD1 LEU A 757     -76.113 -65.973 -10.310  1.00  0.830          H  
ATOM  12211 3HD1 LEU A 757     -76.251 -64.240 -10.550  1.00  0.830          H  
ATOM  12212 1HD2 LEU A 757     -78.629 -64.391 -12.583  1.00  0.830          H  
ATOM  12213 2HD2 LEU A 757     -77.203 -63.363 -12.804  1.00  0.830          H  
ATOM  12214 3HD2 LEU A 757     -77.646 -64.534 -14.054  1.00  0.830          H  
ATOM  12215  N   LEU A 758     -73.012 -64.440 -14.866  1.00  0.490          N  
ATOM  12216  CA  LEU A 758     -71.580 -64.169 -15.052  1.00  0.480          C  
ATOM  12217  C   LEU A 758     -70.976 -63.688 -13.748  1.00  0.500          C  
ATOM  12218  O   LEU A 758     -71.677 -63.091 -12.934  1.00  0.490          O  
ATOM  12219  CB  LEU A 758     -71.370 -63.043 -16.078  1.00  0.680          C  
ATOM  12220  CG  LEU A 758     -71.871 -63.246 -17.516  1.00  0.680          C  
ATOM  12221  CD1 LEU A 758     -71.716 -61.928 -18.269  1.00  0.680          C  
ATOM  12222  CD2 LEU A 758     -71.040 -64.317 -18.192  1.00  0.680          C  
ATOM  12223  H   LEU A 758     -73.652 -63.666 -14.939  1.00  0.590          H  
ATOM  12224  HA  LEU A 758     -71.069 -65.082 -15.356  1.00  0.580          H  
ATOM  12225 1HB  LEU A 758     -71.845 -62.149 -15.690  1.00  0.810          H  
ATOM  12226 2HB  LEU A 758     -70.293 -62.849 -16.134  1.00  0.810          H  
ATOM  12227  HG  LEU A 758     -72.918 -63.541 -17.520  1.00  0.810          H  
ATOM  12228 1HD1 LEU A 758     -72.049 -62.045 -19.292  1.00  0.810          H  
ATOM  12229 2HD1 LEU A 758     -72.311 -61.154 -17.781  1.00  0.810          H  
ATOM  12230 3HD1 LEU A 758     -70.667 -61.633 -18.266  1.00  0.810          H  
ATOM  12231 1HD2 LEU A 758     -71.377 -64.434 -19.209  1.00  0.810          H  
ATOM  12232 2HD2 LEU A 758     -69.985 -64.024 -18.195  1.00  0.810          H  
ATOM  12233 3HD2 LEU A 758     -71.146 -65.259 -17.659  1.00  0.810          H  
ATOM  12234  N   ASN A 759     -69.664 -63.844 -13.564  1.00  0.530          N  
ATOM  12235  CA  ASN A 759     -68.999 -63.296 -12.376  1.00  0.570          C  
ATOM  12236  C   ASN A 759     -68.754 -61.815 -12.623  1.00  0.590          C  
ATOM  12237  O   ASN A 759     -67.651 -61.365 -12.942  1.00  0.610          O  
ATOM  12238  CB  ASN A 759     -67.720 -64.046 -12.073  1.00  0.780          C  
ATOM  12239  CG  ASN A 759     -67.994 -65.427 -11.567  1.00  0.780          C  
ATOM  12240  OD1 ASN A 759     -68.882 -65.609 -10.713  1.00  0.780          O  
ATOM  12241  ND2 ASN A 759     -67.275 -66.392 -12.070  1.00  0.780          N  
ATOM  12242  H   ASN A 759     -69.102 -64.321 -14.273  1.00  0.640          H  
ATOM  12243  HA  ASN A 759     -69.670 -63.372 -11.518  1.00  0.680          H  
ATOM  12244 1HB  ASN A 759     -67.112 -64.114 -12.981  1.00  0.940          H  
ATOM  12245 2HB  ASN A 759     -67.144 -63.498 -11.326  1.00  0.940          H  
ATOM  12246 1HD2 ASN A 759     -67.416 -67.334 -11.776  1.00  0.940          H  
ATOM  12247 2HD2 ASN A 759     -66.580 -66.184 -12.763  1.00  0.940          H  
ATOM  12248  N   ALA A 760     -69.846 -61.086 -12.511  1.00  0.610          N  
ATOM  12249  CA  ALA A 760     -69.978 -59.684 -12.853  1.00  0.650          C  
ATOM  12250  C   ALA A 760     -71.023 -59.050 -11.956  1.00  0.680          C  
ATOM  12251  O   ALA A 760     -71.620 -59.746 -11.135  1.00  0.660          O  
ATOM  12252  CB  ALA A 760     -70.367 -59.565 -14.317  1.00  0.890          C  
ATOM  12253  H   ALA A 760     -70.684 -61.612 -12.236  1.00  0.730          H  
ATOM  12254  HA  ALA A 760     -69.024 -59.185 -12.684  1.00  0.780          H  
ATOM  12255 1HB  ALA A 760     -70.447 -58.531 -14.574  1.00  1.070          H  
ATOM  12256 2HB  ALA A 760     -69.601 -60.032 -14.933  1.00  1.070          H  
ATOM  12257 3HB  ALA A 760     -71.322 -60.060 -14.480  1.00  1.070          H  
ATOM  12258  N   THR A 761     -71.216 -57.740 -12.042  1.00  0.740          N  
ATOM  12259  CA  THR A 761     -72.231 -57.151 -11.176  1.00  0.780          C  
ATOM  12260  C   THR A 761     -73.610 -57.399 -11.737  1.00  0.750          C  
ATOM  12261  O   THR A 761     -73.757 -57.851 -12.880  1.00  0.700          O  
ATOM  12262  CB  THR A 761     -72.061 -55.637 -10.963  1.00  1.080          C  
ATOM  12263  OG1 THR A 761     -72.274 -54.941 -12.202  1.00  1.080          O  
ATOM  12264  CG2 THR A 761     -70.673 -55.358 -10.445  1.00  1.080          C  
ATOM  12265  H   THR A 761     -70.692 -57.161 -12.715  1.00  0.890          H  
ATOM  12266  HA  THR A 761     -72.179 -57.644 -10.227  1.00  0.940          H  
ATOM  12267  HB  THR A 761     -72.791 -55.289 -10.234  1.00  1.290          H  
ATOM  12268  HG1 THR A 761     -72.210 -53.990 -12.039  1.00  1.290          H  
ATOM  12269 1HG2 THR A 761     -70.554 -54.286 -10.282  1.00  1.290          H  
ATOM  12270 2HG2 THR A 761     -70.528 -55.884  -9.504  1.00  1.290          H  
ATOM  12271 3HG2 THR A 761     -69.935 -55.698 -11.170  1.00  1.290          H  
ATOM  12272  N   VAL A 762     -74.641 -57.102 -10.950  1.00  0.800          N  
ATOM  12273  CA  VAL A 762     -75.973 -57.331 -11.492  1.00  0.810          C  
ATOM  12274  C   VAL A 762     -76.265 -56.430 -12.698  1.00  0.780          C  
ATOM  12275  O   VAL A 762     -76.901 -56.901 -13.647  1.00  0.750          O  
ATOM  12276  CB  VAL A 762     -77.081 -57.209 -10.412  1.00  1.130          C  
ATOM  12277  CG1 VAL A 762     -77.311 -55.754  -9.958  1.00  1.130          C  
ATOM  12278  CG2 VAL A 762     -78.375 -57.823 -10.972  1.00  1.130          C  
ATOM  12279  H   VAL A 762     -74.442 -56.798  -9.994  1.00  0.960          H  
ATOM  12280  HA  VAL A 762     -76.007 -58.357 -11.848  1.00  0.970          H  
ATOM  12281  HB  VAL A 762     -76.762 -57.767  -9.534  1.00  1.360          H  
ATOM  12282 1HG1 VAL A 762     -78.078 -55.738  -9.180  1.00  1.360          H  
ATOM  12283 2HG1 VAL A 762     -76.386 -55.344  -9.556  1.00  1.360          H  
ATOM  12284 3HG1 VAL A 762     -77.648 -55.135 -10.788  1.00  1.360          H  
ATOM  12285 1HG2 VAL A 762     -79.156 -57.786 -10.216  1.00  1.360          H  
ATOM  12286 2HG2 VAL A 762     -78.699 -57.269 -11.846  1.00  1.360          H  
ATOM  12287 3HG2 VAL A 762     -78.196 -58.856 -11.254  1.00  1.360          H  
ATOM  12288  N   GLU A 763     -75.807 -55.160 -12.706  1.00  0.830          N  
ATOM  12289  CA  GLU A 763     -76.049 -54.362 -13.901  1.00  0.850          C  
ATOM  12290  C   GLU A 763     -75.345 -54.957 -15.097  1.00  0.800          C  
ATOM  12291  O   GLU A 763     -75.881 -54.931 -16.210  1.00  0.780          O  
ATOM  12292  CB  GLU A 763     -75.597 -52.908 -13.785  1.00  1.180          C  
ATOM  12293  CG  GLU A 763     -76.410 -52.012 -12.903  1.00  1.180          C  
ATOM  12294  CD  GLU A 763     -76.044 -51.997 -11.474  1.00  1.180          C  
ATOM  12295  OE1 GLU A 763     -75.457 -52.938 -10.946  1.00  1.180          O  
ATOM  12296  OE2 GLU A 763     -76.291 -50.964 -10.900  1.00  1.180          O  
ATOM  12297  H   GLU A 763     -75.319 -54.762 -11.906  1.00  1.000          H  
ATOM  12298  HA  GLU A 763     -77.121 -54.368 -14.100  1.00  1.020          H  
ATOM  12299 1HB  GLU A 763     -74.570 -52.886 -13.416  1.00  1.420          H  
ATOM  12300 2HB  GLU A 763     -75.590 -52.459 -14.778  1.00  1.420          H  
ATOM  12301 1HG  GLU A 763     -76.336 -50.995 -13.289  1.00  1.420          H  
ATOM  12302 2HG  GLU A 763     -77.446 -52.314 -12.989  1.00  1.420          H  
ATOM  12303  N   GLU A 764     -74.136 -55.479 -14.875  1.00  0.780          N  
ATOM  12304  CA  GLU A 764     -73.366 -56.079 -15.947  1.00  0.730          C  
ATOM  12305  C   GLU A 764     -74.047 -57.330 -16.489  1.00  0.660          C  
ATOM  12306  O   GLU A 764     -74.073 -57.530 -17.704  1.00  0.650          O  
ATOM  12307  CB  GLU A 764     -71.944 -56.361 -15.479  1.00  1.040          C  
ATOM  12308  CG  GLU A 764     -71.100 -55.097 -15.286  1.00  1.040          C  
ATOM  12309  CD  GLU A 764     -69.722 -55.324 -14.679  1.00  1.040          C  
ATOM  12310  OE1 GLU A 764     -69.546 -56.238 -13.890  1.00  1.040          O  
ATOM  12311  OE2 GLU A 764     -68.837 -54.572 -15.019  1.00  1.040          O  
ATOM  12312  H   GLU A 764     -73.753 -55.421 -13.928  1.00  0.940          H  
ATOM  12313  HA  GLU A 764     -73.302 -55.357 -16.759  1.00  0.880          H  
ATOM  12314 1HB  GLU A 764     -71.993 -56.870 -14.534  1.00  1.250          H  
ATOM  12315 2HB  GLU A 764     -71.443 -57.012 -16.193  1.00  1.250          H  
ATOM  12316 1HG  GLU A 764     -70.972 -54.626 -16.259  1.00  1.250          H  
ATOM  12317 2HG  GLU A 764     -71.655 -54.404 -14.661  1.00  1.250          H  
ATOM  12318  N   ASN A 765     -74.651 -58.143 -15.622  1.00  0.640          N  
ATOM  12319  CA  ASN A 765     -75.327 -59.331 -16.114  1.00  0.590          C  
ATOM  12320  C   ASN A 765     -76.607 -58.989 -16.884  1.00  0.600          C  
ATOM  12321  O   ASN A 765     -76.927 -59.665 -17.861  1.00  0.600          O  
ATOM  12322  CB  ASN A 765     -75.605 -60.310 -15.004  1.00  0.850          C  
ATOM  12323  CG  ASN A 765     -76.056 -61.614 -15.559  1.00  0.850          C  
ATOM  12324  OD1 ASN A 765     -77.194 -62.037 -15.388  1.00  0.850          O  
ATOM  12325  ND2 ASN A 765     -75.171 -62.264 -16.255  1.00  0.850          N  
ATOM  12326  H   ASN A 765     -74.548 -57.969 -14.616  1.00  0.770          H  
ATOM  12327  HA  ASN A 765     -74.660 -59.818 -16.823  1.00  0.710          H  
ATOM  12328 1HB  ASN A 765     -74.697 -60.457 -14.414  1.00  1.020          H  
ATOM  12329 2HB  ASN A 765     -76.376 -59.905 -14.343  1.00  1.020          H  
ATOM  12330 1HD2 ASN A 765     -75.413 -63.138 -16.675  1.00  1.020          H  
ATOM  12331 2HD2 ASN A 765     -74.257 -61.879 -16.388  1.00  1.020          H  
ATOM  12332  N   ILE A 766     -77.347 -57.964 -16.449  1.00  0.650          N  
ATOM  12333  CA  ILE A 766     -78.561 -57.570 -17.161  1.00  0.720          C  
ATOM  12334  C   ILE A 766     -78.208 -56.921 -18.502  1.00  0.680          C  
ATOM  12335  O   ILE A 766     -78.881 -57.171 -19.502  1.00  0.700          O  
ATOM  12336  CB  ILE A 766     -79.455 -56.641 -16.324  1.00  0.980          C  
ATOM  12337  CG1 ILE A 766     -79.966 -57.444 -15.116  1.00  0.980          C  
ATOM  12338  CG2 ILE A 766     -80.672 -56.116 -17.214  1.00  0.980          C  
ATOM  12339  CD1 ILE A 766     -80.607 -56.628 -14.039  1.00  0.980          C  
ATOM  12340  H   ILE A 766     -77.073 -57.482 -15.585  1.00  0.780          H  
ATOM  12341  HA  ILE A 766     -79.137 -58.469 -17.366  1.00  0.860          H  
ATOM  12342  HB  ILE A 766     -78.864 -55.804 -15.947  1.00  1.180          H  
ATOM  12343 1HG1 ILE A 766     -80.675 -58.190 -15.465  1.00  1.180          H  
ATOM  12344 2HG1 ILE A 766     -79.117 -57.960 -14.671  1.00  1.180          H  
ATOM  12345 1HG2 ILE A 766     -81.320 -55.469 -16.632  1.00  1.180          H  
ATOM  12346 2HG2 ILE A 766     -80.299 -55.549 -18.065  1.00  1.180          H  
ATOM  12347 3HG2 ILE A 766     -81.252 -56.969 -17.581  1.00  1.180          H  
ATOM  12348 1HD1 ILE A 766     -80.896 -57.294 -13.240  1.00  1.180          H  
ATOM  12349 2HD1 ILE A 766     -79.885 -55.898 -13.658  1.00  1.180          H  
ATOM  12350 3HD1 ILE A 766     -81.481 -56.108 -14.414  1.00  1.180          H  
ATOM  12351  N   THR A 767     -77.218 -56.016 -18.489  1.00  0.680          N  
ATOM  12352  CA  THR A 767     -76.754 -55.280 -19.660  1.00  0.670          C  
ATOM  12353  C   THR A 767     -76.097 -56.240 -20.679  1.00  0.620          C  
ATOM  12354  O   THR A 767     -76.300 -56.135 -21.896  1.00  0.640          O  
ATOM  12355  CB  THR A 767     -75.763 -54.183 -19.222  1.00  0.940          C  
ATOM  12356  OG1 THR A 767     -76.398 -53.306 -18.277  1.00  0.940          O  
ATOM  12357  CG2 THR A 767     -75.380 -53.366 -20.412  1.00  0.940          C  
ATOM  12358  H   THR A 767     -76.741 -55.823 -17.610  1.00  0.820          H  
ATOM  12359  HA  THR A 767     -77.608 -54.807 -20.133  1.00  0.800          H  
ATOM  12360  HB  THR A 767     -74.879 -54.631 -18.769  1.00  1.130          H  
ATOM  12361  HG1 THR A 767     -76.482 -53.784 -17.423  1.00  1.130          H  
ATOM  12362 1HG2 THR A 767     -74.695 -52.578 -20.112  1.00  1.130          H  
ATOM  12363 2HG2 THR A 767     -74.895 -53.996 -21.142  1.00  1.130          H  
ATOM  12364 3HG2 THR A 767     -76.268 -52.917 -20.857  1.00  1.130          H  
ATOM  12365  N   PHE A 768     -75.253 -57.153 -20.177  1.00  0.590          N  
ATOM  12366  CA  PHE A 768     -74.560 -58.198 -20.933  1.00  0.570          C  
ATOM  12367  C   PHE A 768     -73.813 -57.667 -22.159  1.00  0.630          C  
ATOM  12368  O   PHE A 768     -73.890 -58.225 -23.252  1.00  0.690          O  
ATOM  12369  CB  PHE A 768     -75.576 -59.284 -21.290  1.00  0.810          C  
ATOM  12370  CG  PHE A 768     -75.045 -60.657 -21.761  1.00  0.810          C  
ATOM  12371  CD1 PHE A 768     -74.524 -61.568 -20.838  1.00  0.810          C  
ATOM  12372  CD2 PHE A 768     -75.128 -61.061 -23.087  1.00  0.810          C  
ATOM  12373  CE1 PHE A 768     -74.095 -62.824 -21.241  1.00  0.810          C  
ATOM  12374  CE2 PHE A 768     -74.706 -62.317 -23.485  1.00  0.810          C  
ATOM  12375  CZ  PHE A 768     -74.189 -63.194 -22.568  1.00  0.810          C  
ATOM  12376  H   PHE A 768     -75.071 -57.165 -19.177  1.00  0.710          H  
ATOM  12377  HA  PHE A 768     -73.824 -58.648 -20.263  1.00  0.680          H  
ATOM  12378 1HB  PHE A 768     -76.197 -59.454 -20.412  1.00  0.970          H  
ATOM  12379 2HB  PHE A 768     -76.217 -58.887 -22.057  1.00  0.970          H  
ATOM  12380  HD1 PHE A 768     -74.465 -61.281 -19.783  1.00  0.970          H  
ATOM  12381  HD2 PHE A 768     -75.530 -60.368 -23.820  1.00  0.970          H  
ATOM  12382  HE1 PHE A 768     -73.690 -63.520 -20.503  1.00  0.970          H  
ATOM  12383  HE2 PHE A 768     -74.784 -62.611 -24.532  1.00  0.970          H  
ATOM  12384  HZ  PHE A 768     -73.857 -64.176 -22.897  1.00  0.970          H  
ATOM  12385  N   GLY A 769     -73.085 -56.570 -21.967  1.00  0.680          N  
ATOM  12386  CA  GLY A 769     -72.263 -55.952 -23.006  1.00  0.740          C  
ATOM  12387  C   GLY A 769     -72.948 -54.875 -23.853  1.00  0.730          C  
ATOM  12388  O   GLY A 769     -72.278 -54.188 -24.628  1.00  0.810          O  
ATOM  12389  H   GLY A 769     -73.068 -56.176 -21.038  1.00  0.820          H  
ATOM  12390 1HA  GLY A 769     -71.383 -55.517 -22.535  1.00  0.890          H  
ATOM  12391 2HA  GLY A 769     -71.898 -56.733 -23.667  1.00  0.890          H  
ATOM  12392  N   SER A 770     -74.262 -54.728 -23.732  1.00  0.670          N  
ATOM  12393  CA  SER A 770     -74.990 -53.734 -24.512  1.00  0.680          C  
ATOM  12394  C   SER A 770     -74.891 -52.338 -23.893  1.00  0.700          C  
ATOM  12395  O   SER A 770     -74.348 -52.158 -22.802  1.00  0.720          O  
ATOM  12396  CB  SER A 770     -76.430 -54.178 -24.713  1.00  0.950          C  
ATOM  12397  OG  SER A 770     -77.148 -54.187 -23.525  1.00  0.950          O  
ATOM  12398  H   SER A 770     -74.789 -55.322 -23.091  1.00  0.800          H  
ATOM  12399  HA  SER A 770     -74.532 -53.683 -25.499  1.00  0.820          H  
ATOM  12400 1HB  SER A 770     -76.914 -53.510 -25.420  1.00  1.140          H  
ATOM  12401 2HB  SER A 770     -76.441 -55.177 -25.147  1.00  1.140          H  
ATOM  12402  HG  SER A 770     -76.846 -54.975 -23.027  1.00  1.140          H  
ATOM  12403  N   SER A 771     -75.356 -51.323 -24.614  1.00  0.720          N  
ATOM  12404  CA  SER A 771     -75.343 -49.960 -24.092  1.00  0.750          C  
ATOM  12405  C   SER A 771     -76.223 -49.843 -22.852  1.00  0.760          C  
ATOM  12406  O   SER A 771     -77.288 -50.472 -22.773  1.00  0.730          O  
ATOM  12407  CB  SER A 771     -75.839 -48.990 -25.149  1.00  1.040          C  
ATOM  12408  OG  SER A 771     -74.992 -48.977 -26.268  1.00  1.040          O  
ATOM  12409  H   SER A 771     -75.751 -51.491 -25.526  1.00  0.860          H  
ATOM  12410  HA  SER A 771     -74.319 -49.703 -23.818  1.00  0.900          H  
ATOM  12411 1HB  SER A 771     -76.846 -49.271 -25.454  1.00  1.250          H  
ATOM  12412 2HB  SER A 771     -75.897 -47.990 -24.719  1.00  1.250          H  
ATOM  12413  HG  SER A 771     -75.367 -48.333 -26.876  1.00  1.250          H  
ATOM  12414  N   PHE A 772     -75.815 -49.002 -21.902  1.00  0.860          N  
ATOM  12415  CA  PHE A 772     -76.650 -48.791 -20.734  1.00  0.920          C  
ATOM  12416  C   PHE A 772     -77.628 -47.652 -20.979  1.00  1.010          C  
ATOM  12417  O   PHE A 772     -77.233 -46.527 -21.291  1.00  1.280          O  
ATOM  12418  CB  PHE A 772     -75.845 -48.487 -19.485  1.00  1.260          C  
ATOM  12419  CG  PHE A 772     -76.738 -48.418 -18.286  1.00  1.260          C  
ATOM  12420  CD1 PHE A 772     -77.153 -49.592 -17.666  1.00  1.260          C  
ATOM  12421  CD2 PHE A 772     -77.191 -47.207 -17.788  1.00  1.260          C  
ATOM  12422  CE1 PHE A 772     -77.984 -49.551 -16.582  1.00  1.260          C  
ATOM  12423  CE2 PHE A 772     -78.028 -47.172 -16.702  1.00  1.260          C  
ATOM  12424  CZ  PHE A 772     -78.426 -48.345 -16.098  1.00  1.260          C  
ATOM  12425  H   PHE A 772     -74.935 -48.517 -22.000  1.00  1.030          H  
ATOM  12426  HA  PHE A 772     -77.217 -49.698 -20.544  1.00  1.100          H  
ATOM  12427 1HB  PHE A 772     -75.101 -49.266 -19.323  1.00  1.520          H  
ATOM  12428 2HB  PHE A 772     -75.327 -47.534 -19.591  1.00  1.520          H  
ATOM  12429  HD1 PHE A 772     -76.808 -50.562 -18.048  1.00  1.520          H  
ATOM  12430  HD2 PHE A 772     -76.879 -46.277 -18.273  1.00  1.520          H  
ATOM  12431  HE1 PHE A 772     -78.291 -50.478 -16.106  1.00  1.520          H  
ATOM  12432  HE2 PHE A 772     -78.372 -46.218 -16.322  1.00  1.520          H  
ATOM  12433  HZ  PHE A 772     -79.084 -48.322 -15.240  1.00  1.520          H  
ATOM  12434  N   ASN A 773     -78.901 -47.948 -20.821  1.00  0.950          N  
ATOM  12435  CA  ASN A 773     -79.977 -47.004 -21.020  1.00  1.070          C  
ATOM  12436  C   ASN A 773     -80.780 -46.956 -19.738  1.00  1.100          C  
ATOM  12437  O   ASN A 773     -81.472 -47.913 -19.404  1.00  1.050          O  
ATOM  12438  CB  ASN A 773     -80.792 -47.442 -22.234  1.00  1.450          C  
ATOM  12439  CG  ASN A 773     -81.925 -46.526 -22.629  1.00  1.450          C  
ATOM  12440  OD1 ASN A 773     -82.882 -46.281 -21.873  1.00  1.450          O  
ATOM  12441  ND2 ASN A 773     -81.836 -46.004 -23.839  1.00  1.450          N  
ATOM  12442  H   ASN A 773     -79.140 -48.908 -20.584  1.00  1.140          H  
ATOM  12443  HA  ASN A 773     -79.564 -46.010 -21.198  1.00  1.280          H  
ATOM  12444 1HB  ASN A 773     -80.117 -47.538 -23.086  1.00  1.740          H  
ATOM  12445 2HB  ASN A 773     -81.196 -48.435 -22.043  1.00  1.740          H  
ATOM  12446 1HD2 ASN A 773     -82.552 -45.387 -24.175  1.00  1.740          H  
ATOM  12447 2HD2 ASN A 773     -81.053 -46.223 -24.426  1.00  1.740          H  
ATOM  12448  N   ARG A 774     -80.673 -45.863 -18.985  1.00  1.200          N  
ATOM  12449  CA  ARG A 774     -81.312 -45.837 -17.677  1.00  1.280          C  
ATOM  12450  C   ARG A 774     -82.819 -46.007 -17.743  1.00  1.270          C  
ATOM  12451  O   ARG A 774     -83.411 -46.647 -16.870  1.00  1.250          O  
ATOM  12452  CB  ARG A 774     -80.992 -44.558 -16.918  1.00  1.760          C  
ATOM  12453  CG  ARG A 774     -81.576 -44.487 -15.479  1.00  1.760          C  
ATOM  12454  CD  ARG A 774     -80.994 -45.548 -14.574  1.00  1.760          C  
ATOM  12455  NE  ARG A 774     -81.502 -45.458 -13.215  1.00  1.760          N  
ATOM  12456  CZ  ARG A 774     -81.181 -46.310 -12.210  1.00  1.760          C  
ATOM  12457  NH1 ARG A 774     -80.343 -47.306 -12.419  1.00  1.760          N  
ATOM  12458  NH2 ARG A 774     -81.706 -46.139 -11.008  1.00  1.760          N  
ATOM  12459  H   ARG A 774     -80.121 -45.079 -19.311  1.00  1.440          H  
ATOM  12460  HA  ARG A 774     -80.908 -46.673 -17.115  1.00  1.540          H  
ATOM  12461 1HB  ARG A 774     -79.916 -44.428 -16.852  1.00  2.110          H  
ATOM  12462 2HB  ARG A 774     -81.391 -43.707 -17.472  1.00  2.110          H  
ATOM  12463 1HG  ARG A 774     -81.337 -43.517 -15.048  1.00  2.110          H  
ATOM  12464 2HG  ARG A 774     -82.659 -44.608 -15.499  1.00  2.110          H  
ATOM  12465 1HD  ARG A 774     -81.255 -46.533 -14.947  1.00  2.110          H  
ATOM  12466 2HD  ARG A 774     -79.912 -45.440 -14.544  1.00  2.110          H  
ATOM  12467  HE  ARG A 774     -82.149 -44.706 -13.005  1.00  2.110          H  
ATOM  12468 1HH1 ARG A 774     -79.933 -47.439 -13.328  1.00  2.110          H  
ATOM  12469 2HH1 ARG A 774     -80.102 -47.937 -11.661  1.00  2.110          H  
ATOM  12470 1HH2 ARG A 774     -82.347 -45.375 -10.839  1.00  2.110          H  
ATOM  12471 2HH2 ARG A 774     -81.465 -46.771 -10.254  1.00  2.110          H  
ATOM  12472  N   GLN A 775     -83.457 -45.428 -18.749  1.00  1.280          N  
ATOM  12473  CA  GLN A 775     -84.902 -45.523 -18.833  1.00  1.300          C  
ATOM  12474  C   GLN A 775     -85.351 -46.951 -19.142  1.00  1.230          C  
ATOM  12475  O   GLN A 775     -86.331 -47.432 -18.554  1.00  1.230          O  
ATOM  12476  CB  GLN A 775     -85.407 -44.535 -19.881  1.00  1.810          C  
ATOM  12477  CG  GLN A 775     -85.219 -43.066 -19.467  1.00  1.810          C  
ATOM  12478  CD  GLN A 775     -83.762 -42.584 -19.602  1.00  1.810          C  
ATOM  12479  OE1 GLN A 775     -82.894 -43.296 -20.133  1.00  1.810          O  
ATOM  12480  NE2 GLN A 775     -83.495 -41.382 -19.115  1.00  1.810          N  
ATOM  12481  H   GLN A 775     -82.928 -44.889 -19.437  1.00  1.540          H  
ATOM  12482  HA  GLN A 775     -85.319 -45.247 -17.865  1.00  1.560          H  
ATOM  12483 1HB  GLN A 775     -84.882 -44.700 -20.822  1.00  2.170          H  
ATOM  12484 2HB  GLN A 775     -86.466 -44.707 -20.062  1.00  2.170          H  
ATOM  12485 1HG  GLN A 775     -85.846 -42.439 -20.100  1.00  2.170          H  
ATOM  12486 2HG  GLN A 775     -85.515 -42.959 -18.424  1.00  2.170          H  
ATOM  12487 1HE2 GLN A 775     -82.567 -41.008 -19.172  1.00  2.170          H  
ATOM  12488 2HE2 GLN A 775     -84.222 -40.839 -18.692  1.00  2.170          H  
ATOM  12489  N   ARG A 776     -84.622 -47.645 -20.026  1.00  1.160          N  
ATOM  12490  CA  ARG A 776     -84.981 -49.016 -20.356  1.00  1.070          C  
ATOM  12491  C   ARG A 776     -84.613 -49.933 -19.199  1.00  1.000          C  
ATOM  12492  O   ARG A 776     -85.330 -50.893 -18.916  1.00  0.980          O  
ATOM  12493  CB  ARG A 776     -84.313 -49.498 -21.635  1.00  1.530          C  
ATOM  12494  CG  ARG A 776     -84.812 -50.872 -22.128  1.00  1.530          C  
ATOM  12495  CD  ARG A 776     -84.248 -51.246 -23.465  1.00  1.530          C  
ATOM  12496  NE  ARG A 776     -84.756 -52.548 -23.914  1.00  1.530          N  
ATOM  12497  CZ  ARG A 776     -85.921 -52.774 -24.607  1.00  1.530          C  
ATOM  12498  NH1 ARG A 776     -86.729 -51.784 -24.992  1.00  1.530          N  
ATOM  12499  NH2 ARG A 776     -86.271 -54.008 -24.892  1.00  1.530          N  
ATOM  12500  H   ARG A 776     -83.853 -47.181 -20.516  1.00  1.390          H  
ATOM  12501  HA  ARG A 776     -86.059 -49.064 -20.506  1.00  1.280          H  
ATOM  12502 1HB  ARG A 776     -84.474 -48.770 -22.427  1.00  1.840          H  
ATOM  12503 2HB  ARG A 776     -83.241 -49.573 -21.470  1.00  1.840          H  
ATOM  12504 1HG  ARG A 776     -84.517 -51.644 -21.417  1.00  1.840          H  
ATOM  12505 2HG  ARG A 776     -85.898 -50.857 -22.204  1.00  1.840          H  
ATOM  12506 1HD  ARG A 776     -84.496 -50.492 -24.208  1.00  1.840          H  
ATOM  12507 2HD  ARG A 776     -83.161 -51.324 -23.378  1.00  1.840          H  
ATOM  12508  HE  ARG A 776     -84.167 -53.371 -23.697  1.00  1.840          H  
ATOM  12509 1HH1 ARG A 776     -86.503 -50.828 -24.789  1.00  1.840          H  
ATOM  12510 2HH1 ARG A 776     -87.615 -52.007 -25.514  1.00  1.840          H  
ATOM  12511 1HH2 ARG A 776     -85.710 -54.810 -24.537  1.00  1.840          H  
ATOM  12512 2HH2 ARG A 776     -87.139 -54.160 -25.396  1.00  1.840          H  
ATOM  12513  N   TYR A 777     -83.477 -49.666 -18.556  1.00  0.990          N  
ATOM  12514  CA  TYR A 777     -83.017 -50.466 -17.446  1.00  0.970          C  
ATOM  12515  C   TYR A 777     -84.062 -50.434 -16.353  1.00  1.020          C  
ATOM  12516  O   TYR A 777     -84.429 -51.483 -15.811  1.00  0.990          O  
ATOM  12517  CB  TYR A 777     -81.660 -49.999 -16.942  1.00  1.370          C  
ATOM  12518  CG  TYR A 777     -81.187 -50.806 -15.787  1.00  1.370          C  
ATOM  12519  CD1 TYR A 777     -80.644 -52.066 -16.012  1.00  1.370          C  
ATOM  12520  CD2 TYR A 777     -81.296 -50.309 -14.499  1.00  1.370          C  
ATOM  12521  CE1 TYR A 777     -80.223 -52.825 -14.949  1.00  1.370          C  
ATOM  12522  CE2 TYR A 777     -80.871 -51.073 -13.438  1.00  1.370          C  
ATOM  12523  CZ  TYR A 777     -80.342 -52.331 -13.660  1.00  1.370          C  
ATOM  12524  OH  TYR A 777     -79.934 -53.101 -12.598  1.00  1.370          O  
ATOM  12525  H   TYR A 777     -82.902 -48.877 -18.847  1.00  1.190          H  
ATOM  12526  HA  TYR A 777     -82.921 -51.499 -17.776  1.00  1.160          H  
ATOM  12527 1HB  TYR A 777     -80.922 -50.064 -17.744  1.00  1.640          H  
ATOM  12528 2HB  TYR A 777     -81.721 -48.957 -16.635  1.00  1.640          H  
ATOM  12529  HD1 TYR A 777     -80.558 -52.454 -17.029  1.00  1.640          H  
ATOM  12530  HD2 TYR A 777     -81.724 -49.321 -14.327  1.00  1.640          H  
ATOM  12531  HE1 TYR A 777     -79.804 -53.810 -15.117  1.00  1.640          H  
ATOM  12532  HE2 TYR A 777     -80.962 -50.692 -12.420  1.00  1.640          H  
ATOM  12533  HH  TYR A 777     -80.024 -52.597 -11.783  1.00  1.640          H  
ATOM  12534  N   LYS A 778     -84.537 -49.230 -16.001  1.00  1.120          N  
ATOM  12535  CA  LYS A 778     -85.551 -49.123 -14.974  1.00  1.180          C  
ATOM  12536  C   LYS A 778     -86.813 -49.856 -15.422  1.00  1.160          C  
ATOM  12537  O   LYS A 778     -87.368 -50.643 -14.657  1.00  1.180          O  
ATOM  12538  CB  LYS A 778     -85.879 -47.665 -14.654  1.00  1.630          C  
ATOM  12539  CG  LYS A 778     -86.927 -47.451 -13.499  1.00  1.630          C  
ATOM  12540  CD  LYS A 778     -86.366 -47.901 -12.122  1.00  1.630          C  
ATOM  12541  CE  LYS A 778     -87.182 -47.337 -10.916  1.00  1.630          C  
ATOM  12542  NZ  LYS A 778     -88.513 -48.020 -10.707  1.00  1.630          N  
ATOM  12543  H   LYS A 778     -84.174 -48.384 -16.446  1.00  1.340          H  
ATOM  12544  HA  LYS A 778     -85.175 -49.600 -14.073  1.00  1.420          H  
ATOM  12545 1HB  LYS A 778     -84.959 -47.142 -14.384  1.00  1.950          H  
ATOM  12546 2HB  LYS A 778     -86.266 -47.183 -15.557  1.00  1.950          H  
ATOM  12547 1HG  LYS A 778     -87.193 -46.397 -13.450  1.00  1.950          H  
ATOM  12548 2HG  LYS A 778     -87.835 -48.026 -13.711  1.00  1.950          H  
ATOM  12549 1HD  LYS A 778     -86.417 -48.995 -12.067  1.00  1.950          H  
ATOM  12550 2HD  LYS A 778     -85.327 -47.596 -12.026  1.00  1.950          H  
ATOM  12551 1HE  LYS A 778     -86.588 -47.447 -10.010  1.00  1.950          H  
ATOM  12552 2HE  LYS A 778     -87.362 -46.277 -11.092  1.00  1.950          H  
ATOM  12553 1HZ  LYS A 778     -88.990 -47.626  -9.924  1.00  1.950          H  
ATOM  12554 2HZ  LYS A 778     -89.135 -47.976 -11.520  1.00  1.950          H  
ATOM  12555 3HZ  LYS A 778     -88.394 -49.021 -10.531  1.00  1.950          H  
ATOM  12556  N   ALA A 779     -87.235 -49.702 -16.690  1.00  1.130          N  
ATOM  12557  CA  ALA A 779     -88.447 -50.393 -17.123  1.00  1.130          C  
ATOM  12558  C   ALA A 779     -88.342 -51.905 -16.923  1.00  1.080          C  
ATOM  12559  O   ALA A 779     -89.304 -52.536 -16.466  1.00  1.170          O  
ATOM  12560  CB  ALA A 779     -88.714 -50.106 -18.591  1.00  1.580          C  
ATOM  12561  H   ALA A 779     -86.772 -49.045 -17.328  1.00  1.360          H  
ATOM  12562  HA  ALA A 779     -89.276 -50.023 -16.521  1.00  1.360          H  
ATOM  12563 1HB  ALA A 779     -89.632 -50.601 -18.900  1.00  1.900          H  
ATOM  12564 2HB  ALA A 779     -88.809 -49.029 -18.735  1.00  1.900          H  
ATOM  12565 3HB  ALA A 779     -87.883 -50.477 -19.184  1.00  1.900          H  
ATOM  12566  N   VAL A 780     -87.173 -52.480 -17.225  1.00  0.980          N  
ATOM  12567  CA  VAL A 780     -86.955 -53.908 -17.036  1.00  0.920          C  
ATOM  12568  C   VAL A 780     -86.894 -54.266 -15.550  1.00  1.040          C  
ATOM  12569  O   VAL A 780     -87.461 -55.282 -15.132  1.00  1.120          O  
ATOM  12570  CB  VAL A 780     -85.694 -54.393 -17.768  1.00  1.310          C  
ATOM  12571  CG1 VAL A 780     -85.400 -55.860 -17.419  1.00  1.310          C  
ATOM  12572  CG2 VAL A 780     -85.915 -54.268 -19.255  1.00  1.310          C  
ATOM  12573  H   VAL A 780     -86.441 -51.897 -17.649  1.00  1.180          H  
ATOM  12574  HA  VAL A 780     -87.800 -54.432 -17.478  1.00  1.100          H  
ATOM  12575  HB  VAL A 780     -84.838 -53.782 -17.464  1.00  1.570          H  
ATOM  12576 1HG1 VAL A 780     -84.509 -56.184 -17.956  1.00  1.570          H  
ATOM  12577 2HG1 VAL A 780     -85.232 -55.968 -16.350  1.00  1.570          H  
ATOM  12578 3HG1 VAL A 780     -86.245 -56.481 -17.715  1.00  1.570          H  
ATOM  12579 1HG2 VAL A 780     -85.040 -54.598 -19.761  1.00  1.570          H  
ATOM  12580 2HG2 VAL A 780     -86.763 -54.885 -19.547  1.00  1.570          H  
ATOM  12581 3HG2 VAL A 780     -86.116 -53.232 -19.514  1.00  1.570          H  
ATOM  12582  N   THR A 781     -86.178 -53.458 -14.761  1.00  1.110          N  
ATOM  12583  CA  THR A 781     -86.011 -53.674 -13.326  1.00  1.230          C  
ATOM  12584  C   THR A 781     -87.384 -53.765 -12.662  1.00  1.190          C  
ATOM  12585  O   THR A 781     -87.641 -54.647 -11.823  1.00  1.240          O  
ATOM  12586  CB  THR A 781     -85.194 -52.521 -12.687  1.00  1.670          C  
ATOM  12587  OG1 THR A 781     -83.896 -52.448 -13.304  1.00  1.670          O  
ATOM  12588  CG2 THR A 781     -85.006 -52.748 -11.170  1.00  1.670          C  
ATOM  12589  H   THR A 781     -85.705 -52.658 -15.183  1.00  1.330          H  
ATOM  12590  HA  THR A 781     -85.484 -54.612 -13.173  1.00  1.480          H  
ATOM  12591  HB  THR A 781     -85.720 -51.584 -12.844  1.00  2.010          H  
ATOM  12592  HG1 THR A 781     -84.001 -52.209 -14.254  1.00  2.010          H  
ATOM  12593 1HG2 THR A 781     -84.434 -51.922 -10.753  1.00  2.010          H  
ATOM  12594 2HG2 THR A 781     -85.976 -52.795 -10.682  1.00  2.010          H  
ATOM  12595 3HG2 THR A 781     -84.470 -53.675 -11.001  1.00  2.010          H  
ATOM  12596  N   ASP A 782     -88.296 -52.869 -13.040  1.00  1.140          N  
ATOM  12597  CA  ASP A 782     -89.630 -52.916 -12.470  1.00  1.120          C  
ATOM  12598  C   ASP A 782     -90.431 -54.110 -13.018  1.00  1.060          C  
ATOM  12599  O   ASP A 782     -91.081 -54.832 -12.254  1.00  1.260          O  
ATOM  12600  CB  ASP A 782     -90.375 -51.620 -12.778  1.00  1.580          C  
ATOM  12601  CG  ASP A 782     -89.835 -50.417 -12.019  1.00  1.580          C  
ATOM  12602  OD1 ASP A 782     -89.114 -50.570 -11.055  1.00  1.580          O  
ATOM  12603  OD2 ASP A 782     -90.135 -49.298 -12.391  1.00  1.580          O  
ATOM  12604  H   ASP A 782     -88.031 -52.130 -13.700  1.00  1.370          H  
ATOM  12605  HA  ASP A 782     -89.540 -53.023 -11.390  1.00  1.340          H  
ATOM  12606 1HB  ASP A 782     -90.291 -51.413 -13.852  1.00  1.890          H  
ATOM  12607 2HB  ASP A 782     -91.432 -51.743 -12.549  1.00  1.890          H  
ATOM  12608  N   ALA A 783     -90.341 -54.385 -14.330  1.00  0.910          N  
ATOM  12609  CA  ALA A 783     -91.104 -55.483 -14.946  1.00  0.910          C  
ATOM  12610  C   ALA A 783     -90.783 -56.843 -14.341  1.00  0.840          C  
ATOM  12611  O   ALA A 783     -91.663 -57.692 -14.206  1.00  0.890          O  
ATOM  12612  CB  ALA A 783     -90.822 -55.554 -16.439  1.00  1.270          C  
ATOM  12613  H   ALA A 783     -89.801 -53.766 -14.941  1.00  1.090          H  
ATOM  12614  HA  ALA A 783     -92.163 -55.281 -14.789  1.00  1.090          H  
ATOM  12615 1HB  ALA A 783     -91.415 -56.344 -16.868  1.00  1.530          H  
ATOM  12616 2HB  ALA A 783     -91.080 -54.602 -16.906  1.00  1.530          H  
ATOM  12617 3HB  ALA A 783     -89.766 -55.762 -16.597  1.00  1.530          H  
ATOM  12618  N   CYS A 784     -89.518 -57.053 -14.000  1.00  0.830          N  
ATOM  12619  CA  CYS A 784     -89.054 -58.322 -13.467  1.00  0.800          C  
ATOM  12620  C   CYS A 784     -89.037 -58.409 -11.957  1.00  0.870          C  
ATOM  12621  O   CYS A 784     -88.510 -59.379 -11.417  1.00  0.920          O  
ATOM  12622  CB  CYS A 784     -87.645 -58.595 -13.975  1.00  1.130          C  
ATOM  12623  SG  CYS A 784     -87.554 -58.808 -15.719  1.00  1.130          S  
ATOM  12624  H   CYS A 784     -88.837 -56.308 -14.186  1.00  1.000          H  
ATOM  12625  HA  CYS A 784     -89.716 -59.098 -13.832  1.00  0.960          H  
ATOM  12626 1HB  CYS A 784     -87.010 -57.746 -13.722  1.00  1.360          H  
ATOM  12627 2HB  CYS A 784     -87.233 -59.484 -13.497  1.00  1.360          H  
ATOM  12628  HG  CYS A 784     -87.792 -57.518 -15.993  1.00  1.360          H  
ATOM  12629  N   SER A 785     -89.581 -57.406 -11.267  1.00  0.920          N  
ATOM  12630  CA  SER A 785     -89.565 -57.365  -9.811  1.00  1.010          C  
ATOM  12631  C   SER A 785     -88.167 -57.542  -9.238  1.00  1.000          C  
ATOM  12632  O   SER A 785     -87.986 -58.264  -8.258  1.00  1.040          O  
ATOM  12633  CB  SER A 785     -90.505 -58.397  -9.202  1.00  1.380          C  
ATOM  12634  OG  SER A 785     -91.831 -58.139  -9.549  1.00  1.380          O  
ATOM  12635  H   SER A 785     -90.043 -56.630 -11.754  1.00  1.100          H  
ATOM  12636  HA  SER A 785     -89.925 -56.380  -9.509  1.00  1.210          H  
ATOM  12637 1HB  SER A 785     -90.227 -59.395  -9.534  1.00  1.650          H  
ATOM  12638 2HB  SER A 785     -90.405 -58.378  -8.117  1.00  1.650          H  
ATOM  12639  HG  SER A 785     -92.356 -58.781  -9.075  1.00  1.650          H  
ATOM  12640  N   LEU A 786     -87.178 -56.846  -9.822  1.00  0.960          N  
ATOM  12641  CA  LEU A 786     -85.812 -56.895  -9.321  1.00  0.950          C  
ATOM  12642  C   LEU A 786     -85.545 -55.805  -8.305  1.00  1.010          C  
ATOM  12643  O   LEU A 786     -84.658 -55.950  -7.463  1.00  0.980          O  
ATOM  12644  CB  LEU A 786     -84.799 -56.805 -10.469  1.00  1.330          C  
ATOM  12645  CG  LEU A 786     -84.758 -57.986 -11.470  1.00  1.330          C  
ATOM  12646  CD1 LEU A 786     -83.837 -57.644 -12.590  1.00  1.330          C  
ATOM  12647  CD2 LEU A 786     -84.222 -59.238 -10.792  1.00  1.330          C  
ATOM  12648  H   LEU A 786     -87.389 -56.254 -10.632  1.00  1.150          H  
ATOM  12649  HA  LEU A 786     -85.676 -57.844  -8.808  1.00  1.140          H  
ATOM  12650 1HB  LEU A 786     -85.034 -55.921 -11.043  1.00  1.600          H  
ATOM  12651 2HB  LEU A 786     -83.803 -56.686 -10.043  1.00  1.600          H  
ATOM  12652  HG  LEU A 786     -85.746 -58.181 -11.854  1.00  1.600          H  
ATOM  12653 1HD1 LEU A 786     -83.796 -58.475 -13.267  1.00  1.600          H  
ATOM  12654 2HD1 LEU A 786     -84.189 -56.757 -13.114  1.00  1.600          H  
ATOM  12655 3HD1 LEU A 786     -82.855 -57.460 -12.181  1.00  1.600          H  
ATOM  12656 1HD2 LEU A 786     -84.175 -60.037 -11.512  1.00  1.600          H  
ATOM  12657 2HD2 LEU A 786     -83.221 -59.049 -10.408  1.00  1.600          H  
ATOM  12658 3HD2 LEU A 786     -84.869 -59.540  -9.969  1.00  1.600          H  
ATOM  12659  N   GLN A 787     -86.314 -54.711  -8.326  1.00  1.110          N  
ATOM  12660  CA  GLN A 787     -86.018 -53.669  -7.363  1.00  1.220          C  
ATOM  12661  C   GLN A 787     -86.024 -54.227  -5.913  1.00  1.250          C  
ATOM  12662  O   GLN A 787     -85.156 -53.867  -5.130  1.00  1.310          O  
ATOM  12663  CB  GLN A 787     -86.913 -52.431  -7.505  1.00  1.660          C  
ATOM  12664  CG  GLN A 787     -86.571 -51.345  -6.499  1.00  1.660          C  
ATOM  12665  CD  GLN A 787     -87.377 -50.101  -6.694  1.00  1.660          C  
ATOM  12666  OE1 GLN A 787     -88.405 -50.110  -7.373  1.00  1.660          O  
ATOM  12667  NE2 GLN A 787     -86.922 -49.006  -6.099  1.00  1.660          N  
ATOM  12668  H   GLN A 787     -87.045 -54.598  -9.020  1.00  1.330          H  
ATOM  12669  HA  GLN A 787     -85.036 -53.306  -7.609  1.00  1.460          H  
ATOM  12670 1HB  GLN A 787     -86.767 -52.004  -8.496  1.00  2.000          H  
ATOM  12671 2HB  GLN A 787     -87.955 -52.649  -7.414  1.00  2.000          H  
ATOM  12672 1HG  GLN A 787     -86.767 -51.712  -5.486  1.00  2.000          H  
ATOM  12673 2HG  GLN A 787     -85.525 -51.092  -6.598  1.00  2.000          H  
ATOM  12674 1HE2 GLN A 787     -87.419 -48.141  -6.186  1.00  2.000          H  
ATOM  12675 2HE2 GLN A 787     -86.084 -49.047  -5.548  1.00  2.000          H  
ATOM  12676  N   PRO A 788     -86.983 -55.084  -5.497  1.00  1.240          N  
ATOM  12677  CA  PRO A 788     -87.025 -55.725  -4.200  1.00  1.300          C  
ATOM  12678  C   PRO A 788     -85.809 -56.617  -3.906  1.00  1.200          C  
ATOM  12679  O   PRO A 788     -85.569 -56.963  -2.757  1.00  1.260          O  
ATOM  12680  CB  PRO A 788     -88.303 -56.569  -4.271  1.00  1.950          C  
ATOM  12681  CG  PRO A 788     -89.153 -55.888  -5.292  1.00  1.950          C  
ATOM  12682  CD  PRO A 788     -88.188 -55.392  -6.308  1.00  1.950          C  
ATOM  12683  HA  PRO A 788     -87.139 -54.939  -3.440  1.00  1.560          H  
ATOM  12684 1HB  PRO A 788     -88.047 -57.606  -4.562  1.00  2.340          H  
ATOM  12685 2HB  PRO A 788     -88.776 -56.618  -3.281  1.00  2.340          H  
ATOM  12686 1HG  PRO A 788     -89.879 -56.599  -5.718  1.00  2.340          H  
ATOM  12687 2HG  PRO A 788     -89.730 -55.077  -4.824  1.00  2.340          H  
ATOM  12688 1HD  PRO A 788     -87.988 -56.204  -6.959  1.00  2.340          H  
ATOM  12689 2HD  PRO A 788     -88.614 -54.549  -6.805  1.00  2.340          H  
ATOM  12690  N   ASP A 789     -85.070 -57.057  -4.936  1.00  1.060          N  
ATOM  12691  CA  ASP A 789     -83.910 -57.919  -4.740  1.00  0.980          C  
ATOM  12692  C   ASP A 789     -82.771 -57.002  -4.491  1.00  0.960          C  
ATOM  12693  O   ASP A 789     -81.948 -57.225  -3.602  1.00  0.960          O  
ATOM  12694  CB  ASP A 789     -83.596 -58.786  -5.959  1.00  1.400          C  
ATOM  12695  CG  ASP A 789     -84.636 -59.813  -6.247  1.00  1.400          C  
ATOM  12696  OD1 ASP A 789     -84.931 -60.602  -5.368  1.00  1.400          O  
ATOM  12697  OD2 ASP A 789     -85.072 -59.884  -7.363  1.00  1.400          O  
ATOM  12698  H   ASP A 789     -85.257 -56.760  -5.886  1.00  1.270          H  
ATOM  12699  HA  ASP A 789     -84.065 -58.556  -3.874  1.00  1.180          H  
ATOM  12700 1HB  ASP A 789     -83.492 -58.145  -6.837  1.00  1.680          H  
ATOM  12701 2HB  ASP A 789     -82.638 -59.287  -5.807  1.00  1.680          H  
ATOM  12702  N   ILE A 790     -82.786 -55.866  -5.182  1.00  0.990          N  
ATOM  12703  CA  ILE A 790     -81.741 -54.949  -4.860  1.00  1.050          C  
ATOM  12704  C   ILE A 790     -82.077 -54.516  -3.376  1.00  1.270          C  
ATOM  12705  O   ILE A 790     -81.177 -54.215  -2.610  1.00  1.300          O  
ATOM  12706  CB  ILE A 790     -81.532 -53.778  -5.903  1.00  1.450          C  
ATOM  12707  CG1 ILE A 790     -82.625 -52.830  -5.970  1.00  1.450          C  
ATOM  12708  CG2 ILE A 790     -81.319 -54.450  -7.308  1.00  1.450          C  
ATOM  12709  CD1 ILE A 790     -82.325 -51.543  -6.750  1.00  1.450          C  
ATOM  12710  H   ILE A 790     -83.469 -55.716  -5.927  1.00  1.190          H  
ATOM  12711  HA  ILE A 790     -80.803 -55.501  -4.845  1.00  1.260          H  
ATOM  12712  HB  ILE A 790     -80.703 -53.226  -5.679  1.00  1.740          H  
ATOM  12713 1HG1 ILE A 790     -83.370 -53.303  -6.437  1.00  1.740          H  
ATOM  12714 2HG1 ILE A 790     -82.940 -52.559  -4.960  1.00  1.740          H  
ATOM  12715 1HG2 ILE A 790     -81.127 -53.715  -8.071  1.00  1.740          H  
ATOM  12716 2HG2 ILE A 790     -80.471 -55.130  -7.259  1.00  1.740          H  
ATOM  12717 3HG2 ILE A 790     -82.209 -55.017  -7.576  1.00  1.740          H  
ATOM  12718 1HD1 ILE A 790     -83.208 -50.915  -6.758  1.00  1.740          H  
ATOM  12719 2HD1 ILE A 790     -81.506 -51.008  -6.262  1.00  1.740          H  
ATOM  12720 3HD1 ILE A 790     -82.048 -51.759  -7.769  1.00  1.740          H  
ATOM  12721  N   ASP A 791     -83.386 -54.585  -2.922  1.00  1.420          N  
ATOM  12722  CA  ASP A 791     -83.756 -54.355  -1.492  1.00  1.640          C  
ATOM  12723  C   ASP A 791     -83.565 -55.593  -0.548  1.00  1.720          C  
ATOM  12724  O   ASP A 791     -83.389 -55.433   0.655  1.00  1.840          O  
ATOM  12725  CB  ASP A 791     -85.195 -53.880  -1.327  1.00  2.210          C  
ATOM  12726  CG  ASP A 791     -85.501 -52.504  -1.917  1.00  2.210          C  
ATOM  12727  OD1 ASP A 791     -84.618 -51.683  -2.037  1.00  2.210          O  
ATOM  12728  OD2 ASP A 791     -86.644 -52.292  -2.245  1.00  2.210          O  
ATOM  12729  H   ASP A 791     -84.116 -54.716  -3.621  1.00  1.700          H  
ATOM  12730  HA  ASP A 791     -83.110 -53.561  -1.116  1.00  1.970          H  
ATOM  12731 1HB  ASP A 791     -85.855 -54.610  -1.727  1.00  2.650          H  
ATOM  12732 2HB  ASP A 791     -85.414 -53.830  -0.259  1.00  2.650          H  
ATOM  12733  N   LEU A 792     -83.652 -56.827  -1.038  1.00  1.680          N  
ATOM  12734  CA  LEU A 792     -83.421 -57.985  -0.171  1.00  1.790          C  
ATOM  12735  C   LEU A 792     -81.933 -58.155   0.109  1.00  1.660          C  
ATOM  12736  O   LEU A 792     -81.534 -58.490   1.229  1.00  1.700          O  
ATOM  12737  CB  LEU A 792     -83.983 -59.281  -0.779  1.00  2.460          C  
ATOM  12738  CG  LEU A 792     -83.820 -60.598   0.078  1.00  2.460          C  
ATOM  12739  CD1 LEU A 792     -84.481 -60.452   1.447  1.00  2.460          C  
ATOM  12740  CD2 LEU A 792     -84.466 -61.756  -0.674  1.00  2.460          C  
ATOM  12741  H   LEU A 792     -83.901 -56.957  -2.009  1.00  2.020          H  
ATOM  12742  HA  LEU A 792     -83.916 -57.792   0.770  1.00  2.150          H  
ATOM  12743 1HB  LEU A 792     -85.036 -59.137  -1.002  1.00  2.950          H  
ATOM  12744 2HB  LEU A 792     -83.467 -59.449  -1.721  1.00  2.950          H  
ATOM  12745  HG  LEU A 792     -82.758 -60.805   0.233  1.00  2.950          H  
ATOM  12746 1HD1 LEU A 792     -84.344 -61.374   1.998  1.00  2.950          H  
ATOM  12747 2HD1 LEU A 792     -84.020 -59.646   2.006  1.00  2.950          H  
ATOM  12748 3HD1 LEU A 792     -85.544 -60.254   1.323  1.00  2.950          H  
ATOM  12749 1HD2 LEU A 792     -84.350 -62.672  -0.098  1.00  2.950          H  
ATOM  12750 2HD2 LEU A 792     -85.529 -61.547  -0.821  1.00  2.950          H  
ATOM  12751 3HD2 LEU A 792     -83.987 -61.874  -1.637  1.00  2.950          H  
ATOM  12752  N   LEU A 793     -81.113 -57.964  -0.918  1.00  1.560          N  
ATOM  12753  CA  LEU A 793     -79.677 -58.111  -0.797  1.00  1.470          C  
ATOM  12754  C   LEU A 793     -79.152 -57.033   0.156  1.00  1.630          C  
ATOM  12755  O   LEU A 793     -79.647 -55.913   0.131  1.00  1.730          O  
ATOM  12756  CB  LEU A 793     -79.020 -57.935  -2.178  1.00  2.090          C  
ATOM  12757  CG  LEU A 793     -79.320 -59.009  -3.278  1.00  2.090          C  
ATOM  12758  CD1 LEU A 793     -78.729 -58.511  -4.605  1.00  2.090          C  
ATOM  12759  CD2 LEU A 793     -78.719 -60.368  -2.897  1.00  2.090          C  
ATOM  12760  H   LEU A 793     -81.501 -57.695  -1.825  1.00  1.870          H  
ATOM  12761  HA  LEU A 793     -79.478 -59.098  -0.413  1.00  1.760          H  
ATOM  12762 1HB  LEU A 793     -79.362 -56.973  -2.583  1.00  2.510          H  
ATOM  12763 2HB  LEU A 793     -77.943 -57.869  -2.056  1.00  2.510          H  
ATOM  12764  HG  LEU A 793     -80.393 -59.117  -3.399  1.00  2.510          H  
ATOM  12765 1HD1 LEU A 793     -78.941 -59.229  -5.394  1.00  2.510          H  
ATOM  12766 2HD1 LEU A 793     -79.181 -57.545  -4.861  1.00  2.510          H  
ATOM  12767 3HD1 LEU A 793     -77.649 -58.387  -4.507  1.00  2.510          H  
ATOM  12768 1HD2 LEU A 793     -78.937 -61.094  -3.685  1.00  2.510          H  
ATOM  12769 2HD2 LEU A 793     -77.639 -60.273  -2.785  1.00  2.510          H  
ATOM  12770 3HD2 LEU A 793     -79.147 -60.723  -1.966  1.00  2.510          H  
ATOM  12771  N   PRO A 794     -78.116 -57.307   0.988  1.00  1.740          N  
ATOM  12772  CA  PRO A 794     -77.482 -56.343   1.890  1.00  1.880          C  
ATOM  12773  C   PRO A 794     -77.193 -55.021   1.197  1.00  1.780          C  
ATOM  12774  O   PRO A 794     -77.358 -53.958   1.780  1.00  1.910          O  
ATOM  12775  CB  PRO A 794     -76.192 -57.076   2.273  1.00  2.820          C  
ATOM  12776  CG  PRO A 794     -76.572 -58.539   2.225  1.00  2.820          C  
ATOM  12777  CD  PRO A 794     -77.519 -58.664   1.041  1.00  2.820          C  
ATOM  12778  HA  PRO A 794     -78.130 -56.185   2.769  1.00  2.260          H  
ATOM  12779 1HB  PRO A 794     -75.395 -56.820   1.563  1.00  3.380          H  
ATOM  12780 2HB  PRO A 794     -75.846 -56.756   3.259  1.00  3.380          H  
ATOM  12781 1HG  PRO A 794     -75.671 -59.166   2.120  1.00  3.380          H  
ATOM  12782 2HG  PRO A 794     -77.049 -58.830   3.175  1.00  3.380          H  
ATOM  12783 1HD  PRO A 794     -76.981 -58.909   0.111  1.00  3.380          H  
ATOM  12784 2HD  PRO A 794     -78.274 -59.420   1.310  1.00  3.380          H  
ATOM  12785  N   PHE A 795     -76.771 -55.095  -0.062  1.00  1.590          N  
ATOM  12786  CA  PHE A 795     -76.548 -53.906  -0.842  1.00  1.550          C  
ATOM  12787  C   PHE A 795     -77.230 -54.197  -2.166  1.00  1.520          C  
ATOM  12788  O   PHE A 795     -77.073 -55.280  -2.727  1.00  1.990          O  
ATOM  12789  CB  PHE A 795     -75.056 -53.595  -0.957  1.00  2.190          C  
ATOM  12790  CG  PHE A 795     -74.414 -53.347   0.411  1.00  2.190          C  
ATOM  12791  CD1 PHE A 795     -73.754 -54.372   1.081  1.00  2.190          C  
ATOM  12792  CD2 PHE A 795     -74.506 -52.108   1.039  1.00  2.190          C  
ATOM  12793  CE1 PHE A 795     -73.195 -54.161   2.330  1.00  2.190          C  
ATOM  12794  CE2 PHE A 795     -73.946 -51.900   2.288  1.00  2.190          C  
ATOM  12795  CZ  PHE A 795     -73.290 -52.925   2.930  1.00  2.190          C  
ATOM  12796  H   PHE A 795     -76.618 -55.985  -0.506  1.00  1.910          H  
ATOM  12797  HA  PHE A 795     -77.051 -53.059  -0.373  1.00  1.860          H  
ATOM  12798 1HB  PHE A 795     -74.546 -54.427  -1.424  1.00  2.620          H  
ATOM  12799 2HB  PHE A 795     -74.903 -52.716  -1.582  1.00  2.620          H  
ATOM  12800  HD1 PHE A 795     -73.682 -55.351   0.611  1.00  2.620          H  
ATOM  12801  HD2 PHE A 795     -75.031 -51.293   0.543  1.00  2.620          H  
ATOM  12802  HE1 PHE A 795     -72.682 -54.974   2.841  1.00  2.620          H  
ATOM  12803  HE2 PHE A 795     -74.030 -50.925   2.771  1.00  2.620          H  
ATOM  12804  HZ  PHE A 795     -72.860 -52.752   3.918  1.00  2.620          H  
ATOM  12805  N   GLY A 796     -77.985 -53.238  -2.655  1.00  1.420          N  
ATOM  12806  CA  GLY A 796     -78.789 -53.455  -3.839  1.00  1.430          C  
ATOM  12807  C   GLY A 796     -78.211 -53.685  -5.222  1.00  1.530          C  
ATOM  12808  O   GLY A 796     -78.528 -54.702  -5.844  1.00  2.270          O  
ATOM  12809  H   GLY A 796     -78.047 -52.359  -2.165  1.00  1.700          H  
ATOM  12810 1HA  GLY A 796     -79.261 -54.395  -3.632  1.00  1.720          H  
ATOM  12811 2HA  GLY A 796     -79.560 -52.688  -3.877  1.00  1.720          H  
ATOM  12812  N   ASP A 797     -77.391 -52.774  -5.735  1.00  1.360          N  
ATOM  12813  CA  ASP A 797     -76.874 -52.957  -7.050  1.00  1.410          C  
ATOM  12814  C   ASP A 797     -75.393 -52.615  -7.018  1.00  1.440          C  
ATOM  12815  O   ASP A 797     -74.858 -52.397  -5.930  1.00  2.250          O  
ATOM  12816  CB  ASP A 797     -77.735 -52.138  -8.013  1.00  1.950          C  
ATOM  12817  CG  ASP A 797     -77.818 -50.651  -7.643  1.00  1.950          C  
ATOM  12818  OD1 ASP A 797     -77.050 -50.216  -6.807  1.00  1.950          O  
ATOM  12819  OD2 ASP A 797     -78.685 -49.974  -8.168  1.00  1.950          O  
ATOM  12820  H   ASP A 797     -77.136 -51.935  -5.225  1.00  1.630          H  
ATOM  12821  HA  ASP A 797     -76.967 -54.006  -7.330  1.00  1.690          H  
ATOM  12822 1HB  ASP A 797     -77.336 -52.229  -9.012  1.00  2.340          H  
ATOM  12823 2HB  ASP A 797     -78.741 -52.551  -8.033  1.00  2.340          H  
ATOM  12824  N   GLN A 798     -74.682 -52.664  -8.184  1.00  1.180          N  
ATOM  12825  CA  GLN A 798     -73.216 -52.508  -8.284  1.00  1.080          C  
ATOM  12826  C   GLN A 798     -72.484 -53.633  -7.533  1.00  1.020          C  
ATOM  12827  O   GLN A 798     -71.256 -53.626  -7.426  1.00  1.060          O  
ATOM  12828  CB  GLN A 798     -72.757 -51.159  -7.701  1.00  1.550          C  
ATOM  12829  CG  GLN A 798     -73.376 -49.943  -8.345  1.00  1.550          C  
ATOM  12830  CD  GLN A 798     -72.902 -49.745  -9.747  1.00  1.550          C  
ATOM  12831  OE1 GLN A 798     -71.704 -49.550  -9.982  1.00  1.550          O  
ATOM  12832  NE2 GLN A 798     -73.807 -49.798 -10.696  1.00  1.550          N  
ATOM  12833  H   GLN A 798     -75.163 -52.796  -9.083  1.00  1.420          H  
ATOM  12834  HA  GLN A 798     -72.938 -52.561  -9.338  1.00  1.300          H  
ATOM  12835 1HB  GLN A 798     -72.950 -51.116  -6.636  1.00  1.860          H  
ATOM  12836 2HB  GLN A 798     -71.679 -51.072  -7.825  1.00  1.860          H  
ATOM  12837 1HG  GLN A 798     -74.464 -50.064  -8.366  1.00  1.860          H  
ATOM  12838 2HG  GLN A 798     -73.112 -49.064  -7.763  1.00  1.860          H  
ATOM  12839 1HE2 GLN A 798     -73.545 -49.680 -11.650  1.00  1.860          H  
ATOM  12840 2HE2 GLN A 798     -74.788 -49.989 -10.477  1.00  1.860          H  
ATOM  12841  N   THR A 799     -73.232 -54.628  -7.062  1.00  1.040          N  
ATOM  12842  CA  THR A 799     -72.660 -55.715  -6.330  1.00  1.050          C  
ATOM  12843  C   THR A 799     -72.356 -56.824  -7.257  1.00  0.960          C  
ATOM  12844  O   THR A 799     -73.088 -57.059  -8.226  1.00  0.950          O  
ATOM  12845  CB  THR A 799     -73.621 -56.263  -5.252  1.00  1.470          C  
ATOM  12846  OG1 THR A 799     -74.818 -56.724  -5.889  1.00  1.470          O  
ATOM  12847  CG2 THR A 799     -73.981 -55.212  -4.231  1.00  1.470          C  
ATOM  12848  H   THR A 799     -74.230 -54.608  -7.187  1.00  1.250          H  
ATOM  12849  HA  THR A 799     -71.734 -55.386  -5.859  1.00  1.260          H  
ATOM  12850  HB  THR A 799     -73.144 -57.103  -4.748  1.00  1.760          H  
ATOM  12851  HG1 THR A 799     -74.621 -57.488  -6.443  1.00  1.760          H  
ATOM  12852 1HG2 THR A 799     -74.653 -55.654  -3.504  1.00  1.760          H  
ATOM  12853 2HG2 THR A 799     -73.084 -54.857  -3.733  1.00  1.760          H  
ATOM  12854 3HG2 THR A 799     -74.472 -54.392  -4.708  1.00  1.760          H  
ATOM  12855  N   GLU A 800     -71.323 -57.561  -6.899  1.00  0.950          N  
ATOM  12856  CA  GLU A 800     -70.918 -58.733  -7.625  1.00  0.910          C  
ATOM  12857  C   GLU A 800     -71.865 -59.850  -7.300  1.00  0.850          C  
ATOM  12858  O   GLU A 800     -72.149 -60.115  -6.130  1.00  0.920          O  
ATOM  12859  CB  GLU A 800     -69.488 -59.116  -7.253  1.00  1.290          C  
ATOM  12860  CG  GLU A 800     -68.907 -60.301  -8.021  1.00  1.290          C  
ATOM  12861  CD  GLU A 800     -67.483 -60.580  -7.621  1.00  1.290          C  
ATOM  12862  OE1 GLU A 800     -66.959 -59.837  -6.827  1.00  1.290          O  
ATOM  12863  OE2 GLU A 800     -66.921 -61.533  -8.098  1.00  1.290          O  
ATOM  12864  H   GLU A 800     -70.789 -57.281  -6.087  1.00  1.140          H  
ATOM  12865  HA  GLU A 800     -70.959 -58.541  -8.690  1.00  1.090          H  
ATOM  12866 1HB  GLU A 800     -68.835 -58.261  -7.424  1.00  1.550          H  
ATOM  12867 2HB  GLU A 800     -69.443 -59.355  -6.191  1.00  1.550          H  
ATOM  12868 1HG  GLU A 800     -69.506 -61.192  -7.822  1.00  1.550          H  
ATOM  12869 2HG  GLU A 800     -68.958 -60.097  -9.094  1.00  1.550          H  
ATOM  12870  N   ILE A 801     -72.330 -60.521  -8.325  1.00  0.740          N  
ATOM  12871  CA  ILE A 801     -73.189 -61.659  -8.148  1.00  0.660          C  
ATOM  12872  C   ILE A 801     -72.321 -62.760  -8.687  1.00  0.770          C  
ATOM  12873  O   ILE A 801     -71.560 -62.533  -9.618  1.00  0.810          O  
ATOM  12874  CB  ILE A 801     -74.565 -61.448  -8.853  1.00  0.960          C  
ATOM  12875  CG1 ILE A 801     -74.406 -61.207 -10.379  1.00  0.960          C  
ATOM  12876  CG2 ILE A 801     -75.276 -60.229  -8.180  1.00  0.960          C  
ATOM  12877  CD1 ILE A 801     -75.709 -61.177 -11.161  1.00  0.960          C  
ATOM  12878  H   ILE A 801     -72.059 -60.243  -9.274  1.00  0.890          H  
ATOM  12879  HA  ILE A 801     -73.363 -61.840  -7.090  1.00  0.790          H  
ATOM  12880  HB  ILE A 801     -75.166 -62.337  -8.737  1.00  1.150          H  
ATOM  12881 1HG1 ILE A 801     -73.911 -60.258 -10.530  1.00  1.150          H  
ATOM  12882 2HG1 ILE A 801     -73.780 -61.997 -10.803  1.00  1.150          H  
ATOM  12883 1HG2 ILE A 801     -76.252 -60.060  -8.611  1.00  1.150          H  
ATOM  12884 2HG2 ILE A 801     -75.391 -60.426  -7.115  1.00  1.150          H  
ATOM  12885 3HG2 ILE A 801     -74.665 -59.334  -8.316  1.00  1.150          H  
ATOM  12886 1HD1 ILE A 801     -75.485 -61.009 -12.203  1.00  1.150          H  
ATOM  12887 2HD1 ILE A 801     -76.217 -62.108 -11.055  1.00  1.150          H  
ATOM  12888 3HD1 ILE A 801     -76.345 -60.393 -10.806  1.00  1.150          H  
ATOM  12889  N   GLY A 802     -72.348 -63.944  -8.129  1.00  1.030          N  
ATOM  12890  CA  GLY A 802     -71.387 -64.843  -8.728  1.00  1.530          C  
ATOM  12891  C   GLY A 802     -71.380 -66.237  -8.264  1.00  0.740          C  
ATOM  12892  O   GLY A 802     -72.273 -66.651  -7.538  1.00  0.950          O  
ATOM  12893  H   GLY A 802     -72.952 -64.190  -7.357  1.00  1.240          H  
ATOM  12894 1HA  GLY A 802     -71.543 -64.844  -9.810  1.00  1.840          H  
ATOM  12895 2HA  GLY A 802     -70.389 -64.427  -8.580  1.00  1.840          H  
ATOM  12896  N   GLU A 803     -70.389 -66.970  -8.767  1.00  1.030          N  
ATOM  12897  CA  GLU A 803     -70.176 -68.366  -8.457  1.00  0.640          C  
ATOM  12898  C   GLU A 803     -71.433 -69.185  -8.678  1.00  1.410          C  
ATOM  12899  O   GLU A 803     -71.900 -69.835  -7.762  1.00  2.280          O  
ATOM  12900  CB  GLU A 803     -69.706 -68.533  -7.003  1.00  1.050          C  
ATOM  12901  CG  GLU A 803     -68.389 -67.839  -6.664  1.00  1.050          C  
ATOM  12902  CD  GLU A 803     -67.906 -68.126  -5.245  1.00  1.050          C  
ATOM  12903  OE1 GLU A 803     -68.475 -67.597  -4.314  1.00  1.050          O  
ATOM  12904  OE2 GLU A 803     -66.972 -68.880  -5.104  1.00  1.050          O  
ATOM  12905  H   GLU A 803     -69.735 -66.511  -9.403  1.00  1.240          H  
ATOM  12906  HA  GLU A 803     -69.399 -68.750  -9.119  1.00  0.770          H  
ATOM  12907 1HB  GLU A 803     -70.471 -68.163  -6.319  1.00  1.260          H  
ATOM  12908 2HB  GLU A 803     -69.569 -69.590  -6.794  1.00  1.260          H  
ATOM  12909 1HG  GLU A 803     -67.628 -68.164  -7.372  1.00  1.260          H  
ATOM  12910 2HG  GLU A 803     -68.522 -66.765  -6.785  1.00  1.260          H  
ATOM  12911  N   ARG A 804     -72.015 -69.103  -9.873  1.00  2.170          N  
ATOM  12912  CA  ARG A 804     -73.252 -69.814 -10.221  1.00  3.540          C  
ATOM  12913  C   ARG A 804     -74.427 -69.459  -9.322  1.00  3.950          C  
ATOM  12914  O   ARG A 804     -75.290 -70.302  -9.071  1.00  5.040          O  
ATOM  12915  CB  ARG A 804     -73.079 -71.328 -10.126  1.00  4.410          C  
ATOM  12916  CG  ARG A 804     -72.047 -71.944 -11.021  1.00  4.410          C  
ATOM  12917  CD  ARG A 804     -72.020 -73.413 -10.847  1.00  4.410          C  
ATOM  12918  NE  ARG A 804     -71.075 -74.041 -11.739  1.00  4.410          N  
ATOM  12919  CZ  ARG A 804     -70.726 -75.336 -11.740  1.00  4.410          C  
ATOM  12920  NH1 ARG A 804     -71.230 -76.191 -10.866  1.00  4.410          N  
ATOM  12921  NH2 ARG A 804     -69.855 -75.725 -12.650  1.00  4.410          N  
ATOM  12922  H   ARG A 804     -71.569 -68.529 -10.576  1.00  2.600          H  
ATOM  12923  HA  ARG A 804     -73.511 -69.555 -11.249  1.00  4.250          H  
ATOM  12924 1HB  ARG A 804     -72.858 -71.624  -9.106  1.00  5.290          H  
ATOM  12925 2HB  ARG A 804     -74.026 -71.799 -10.387  1.00  5.290          H  
ATOM  12926 1HG  ARG A 804     -72.271 -71.724 -12.066  1.00  5.290          H  
ATOM  12927 2HG  ARG A 804     -71.061 -71.554 -10.772  1.00  5.290          H  
ATOM  12928 1HD  ARG A 804     -71.731 -73.641  -9.821  1.00  5.290          H  
ATOM  12929 2HD  ARG A 804     -73.008 -73.818 -11.050  1.00  5.290          H  
ATOM  12930  HE  ARG A 804     -70.623 -73.453 -12.460  1.00  5.290          H  
ATOM  12931 1HH1 ARG A 804     -71.893 -75.877 -10.175  1.00  5.290          H  
ATOM  12932 2HH1 ARG A 804     -70.948 -77.161 -10.887  1.00  5.290          H  
ATOM  12933 1HH2 ARG A 804     -69.507 -75.007 -13.312  1.00  5.290          H  
ATOM  12934 2HH2 ARG A 804     -69.550 -76.682 -12.702  1.00  5.290          H  
ATOM  12935  N   GLY A 805     -74.495 -68.219  -8.871  1.00  3.160          N  
ATOM  12936  CA  GLY A 805     -75.606 -67.811  -8.051  1.00  3.500          C  
ATOM  12937  C   GLY A 805     -75.530 -68.283  -6.603  1.00  3.000          C  
ATOM  12938  O   GLY A 805     -76.555 -68.428  -5.947  1.00  3.240          O  
ATOM  12939  H   GLY A 805     -73.770 -67.546  -9.084  1.00  3.790          H  
ATOM  12940 1HA  GLY A 805     -75.653 -66.727  -8.058  1.00  4.200          H  
ATOM  12941 2HA  GLY A 805     -76.519 -68.166  -8.498  1.00  4.200          H  
ATOM  12942  N   ILE A 806     -74.359 -68.611  -6.090  1.00  2.670          N  
ATOM  12943  CA  ILE A 806     -74.337 -69.030  -4.690  1.00  2.570          C  
ATOM  12944  C   ILE A 806     -74.543 -67.726  -3.977  1.00  1.650          C  
ATOM  12945  O   ILE A 806     -73.871 -66.802  -4.284  1.00  2.310          O  
ATOM  12946  CB  ILE A 806     -73.031 -69.737  -4.288  1.00  3.640          C  
ATOM  12947  CG1 ILE A 806     -72.935 -71.072  -5.062  1.00  3.640          C  
ATOM  12948  CG2 ILE A 806     -72.979 -69.941  -2.755  1.00  3.640          C  
ATOM  12949  CD1 ILE A 806     -71.575 -71.734  -5.018  1.00  3.640          C  
ATOM  12950  H   ILE A 806     -73.495 -68.459  -6.631  1.00  3.200          H  
ATOM  12951  HA  ILE A 806     -75.176 -69.692  -4.482  1.00  3.080          H  
ATOM  12952  HB  ILE A 806     -72.183 -69.124  -4.604  1.00  4.370          H  
ATOM  12953 1HG1 ILE A 806     -73.662 -71.763  -4.643  1.00  4.370          H  
ATOM  12954 2HG1 ILE A 806     -73.207 -70.893  -6.095  1.00  4.370          H  
ATOM  12955 1HG2 ILE A 806     -72.052 -70.427  -2.477  1.00  4.370          H  
ATOM  12956 2HG2 ILE A 806     -73.029 -68.982  -2.251  1.00  4.370          H  
ATOM  12957 3HG2 ILE A 806     -73.819 -70.557  -2.439  1.00  4.370          H  
ATOM  12958 1HD1 ILE A 806     -71.609 -72.659  -5.591  1.00  4.370          H  
ATOM  12959 2HD1 ILE A 806     -70.842 -71.060  -5.463  1.00  4.370          H  
ATOM  12960 3HD1 ILE A 806     -71.288 -71.958  -4.001  1.00  4.370          H  
ATOM  12961  N   ASN A 807     -75.427 -67.616  -3.046  1.00  0.840          N  
ATOM  12962  CA  ASN A 807     -75.802 -66.382  -2.367  1.00  1.040          C  
ATOM  12963  C   ASN A 807     -76.861 -65.587  -3.149  1.00  1.070          C  
ATOM  12964  O   ASN A 807     -77.328 -64.555  -2.673  1.00  1.600          O  
ATOM  12965  CB  ASN A 807     -74.601 -65.519  -1.994  1.00  1.380          C  
ATOM  12966  CG  ASN A 807     -73.624 -66.274  -1.104  1.00  1.380          C  
ATOM  12967  OD1 ASN A 807     -74.026 -66.896  -0.110  1.00  1.380          O  
ATOM  12968  ND2 ASN A 807     -72.362 -66.251  -1.454  1.00  1.380          N  
ATOM  12969  H   ASN A 807     -75.940 -68.454  -2.804  1.00  1.010          H  
ATOM  12970  HA  ASN A 807     -76.276 -66.659  -1.426  1.00  1.250          H  
ATOM  12971 1HB  ASN A 807     -74.106 -65.065  -2.841  1.00  1.650          H  
ATOM  12972 2HB  ASN A 807     -74.975 -64.685  -1.403  1.00  1.650          H  
ATOM  12973 1HD2 ASN A 807     -71.683 -66.741  -0.908  1.00  1.650          H  
ATOM  12974 2HD2 ASN A 807     -72.072 -65.765  -2.281  1.00  1.650          H  
ATOM  12975  N   LEU A 808     -77.340 -66.134  -4.266  1.00  0.770          N  
ATOM  12976  CA  LEU A 808     -78.514 -65.592  -4.937  1.00  0.740          C  
ATOM  12977  C   LEU A 808     -79.501 -66.748  -4.930  1.00  0.790          C  
ATOM  12978  O   LEU A 808     -79.110 -67.900  -5.104  1.00  0.830          O  
ATOM  12979  CB  LEU A 808     -78.229 -65.091  -6.355  1.00  1.050          C  
ATOM  12980  CG  LEU A 808     -77.481 -63.759  -6.429  1.00  1.050          C  
ATOM  12981  CD1 LEU A 808     -75.959 -64.000  -6.509  1.00  1.050          C  
ATOM  12982  CD2 LEU A 808     -78.009 -62.969  -7.620  1.00  1.050          C  
ATOM  12983  H   LEU A 808     -76.923 -66.979  -4.660  1.00  0.920          H  
ATOM  12984  HA  LEU A 808     -78.937 -64.773  -4.354  1.00  0.890          H  
ATOM  12985 1HB  LEU A 808     -77.652 -65.845  -6.872  1.00  1.260          H  
ATOM  12986 2HB  LEU A 808     -79.187 -64.978  -6.872  1.00  1.260          H  
ATOM  12987  HG  LEU A 808     -77.673 -63.199  -5.509  1.00  1.260          H  
ATOM  12988 1HD1 LEU A 808     -75.454 -63.047  -6.525  1.00  1.260          H  
ATOM  12989 2HD1 LEU A 808     -75.617 -64.563  -5.643  1.00  1.260          H  
ATOM  12990 3HD1 LEU A 808     -75.721 -64.548  -7.409  1.00  1.260          H  
ATOM  12991 1HD2 LEU A 808     -77.514 -62.009  -7.670  1.00  1.260          H  
ATOM  12992 2HD2 LEU A 808     -77.826 -63.516  -8.539  1.00  1.260          H  
ATOM  12993 3HD2 LEU A 808     -79.082 -62.811  -7.501  1.00  1.260          H  
ATOM  12994  N   SER A 809     -80.772 -66.477  -4.701  1.00  0.810          N  
ATOM  12995  CA  SER A 809     -81.723 -67.588  -4.666  1.00  0.820          C  
ATOM  12996  C   SER A 809     -82.036 -68.067  -6.069  1.00  0.750          C  
ATOM  12997  O   SER A 809     -81.765 -67.362  -7.043  1.00  0.690          O  
ATOM  12998  CB  SER A 809     -83.023 -67.190  -3.990  1.00  1.140          C  
ATOM  12999  OG  SER A 809     -83.768 -66.313  -4.790  1.00  1.140          O  
ATOM  13000  H   SER A 809     -81.072 -65.511  -4.560  1.00  0.970          H  
ATOM  13001  HA  SER A 809     -81.275 -68.412  -4.111  1.00  0.980          H  
ATOM  13002 1HB  SER A 809     -83.613 -68.076  -3.774  1.00  1.370          H  
ATOM  13003 2HB  SER A 809     -82.799 -66.707  -3.042  1.00  1.370          H  
ATOM  13004  HG  SER A 809     -84.550 -66.069  -4.274  1.00  1.370          H  
ATOM  13005  N   GLY A 810     -82.660 -69.244  -6.179  1.00  0.770          N  
ATOM  13006  CA  GLY A 810     -83.065 -69.775  -7.478  1.00  0.720          C  
ATOM  13007  C   GLY A 810     -83.944 -68.772  -8.209  1.00  0.670          C  
ATOM  13008  O   GLY A 810     -83.710 -68.462  -9.384  1.00  0.620          O  
ATOM  13009  H   GLY A 810     -82.841 -69.781  -5.344  1.00  0.920          H  
ATOM  13010 1HA  GLY A 810     -82.179 -69.994  -8.074  1.00  0.860          H  
ATOM  13011 2HA  GLY A 810     -83.606 -70.713  -7.340  1.00  0.860          H  
ATOM  13012  N   GLY A 811     -84.974 -68.282  -7.515  1.00  0.710          N  
ATOM  13013  CA  GLY A 811     -85.879 -67.306  -8.098  1.00  0.690          C  
ATOM  13014  C   GLY A 811     -85.129 -66.044  -8.519  1.00  0.680          C  
ATOM  13015  O   GLY A 811     -85.390 -65.510  -9.597  1.00  0.640          O  
ATOM  13016  H   GLY A 811     -85.127 -68.604  -6.572  1.00  0.850          H  
ATOM  13017 1HA  GLY A 811     -86.378 -67.745  -8.962  1.00  0.830          H  
ATOM  13018 2HA  GLY A 811     -86.658 -67.058  -7.378  1.00  0.830          H  
ATOM  13019  N   GLN A 812     -84.175 -65.567  -7.704  1.00  0.710          N  
ATOM  13020  CA  GLN A 812     -83.429 -64.367  -8.090  1.00  0.710          C  
ATOM  13021  C   GLN A 812     -82.602 -64.581  -9.346  1.00  0.660          C  
ATOM  13022  O   GLN A 812     -82.569 -63.709 -10.221  1.00  0.640          O  
ATOM  13023  CB  GLN A 812     -82.492 -63.911  -6.977  1.00  0.990          C  
ATOM  13024  CG  GLN A 812     -83.193 -63.339  -5.810  1.00  0.990          C  
ATOM  13025  CD  GLN A 812     -82.291 -62.980  -4.683  1.00  0.990          C  
ATOM  13026  OE1 GLN A 812     -81.323 -63.692  -4.363  1.00  0.990          O  
ATOM  13027  NE2 GLN A 812     -82.601 -61.863  -4.045  1.00  0.990          N  
ATOM  13028  H   GLN A 812     -84.007 -66.018  -6.805  1.00  0.850          H  
ATOM  13029  HA  GLN A 812     -84.143 -63.568  -8.288  1.00  0.850          H  
ATOM  13030 1HB  GLN A 812     -81.896 -64.755  -6.646  1.00  1.190          H  
ATOM  13031 2HB  GLN A 812     -81.809 -63.156  -7.363  1.00  1.190          H  
ATOM  13032 1HG  GLN A 812     -83.655 -62.438  -6.156  1.00  1.190          H  
ATOM  13033 2HG  GLN A 812     -83.950 -64.007  -5.460  1.00  1.190          H  
ATOM  13034 1HE2 GLN A 812     -82.050 -61.559  -3.270  1.00  1.190          H  
ATOM  13035 2HE2 GLN A 812     -83.427 -61.321  -4.353  1.00  1.190          H  
ATOM  13036  N   ARG A 813     -81.952 -65.741  -9.458  1.00  0.640          N  
ATOM  13037  CA  ARG A 813     -81.125 -66.019 -10.620  1.00  0.590          C  
ATOM  13038  C   ARG A 813     -81.998 -66.018 -11.872  1.00  0.550          C  
ATOM  13039  O   ARG A 813     -81.614 -65.473 -12.918  1.00  0.520          O  
ATOM  13040  CB  ARG A 813     -80.483 -67.393 -10.503  1.00  0.850          C  
ATOM  13041  CG  ARG A 813     -79.459 -67.590  -9.396  1.00  0.850          C  
ATOM  13042  CD  ARG A 813     -79.043 -69.007  -9.321  1.00  0.850          C  
ATOM  13043  NE  ARG A 813     -78.177 -69.372 -10.453  1.00  0.850          N  
ATOM  13044  CZ  ARG A 813     -77.977 -70.622 -10.924  1.00  0.850          C  
ATOM  13045  NH1 ARG A 813     -78.598 -71.654 -10.393  1.00  0.850          N  
ATOM  13046  NH2 ARG A 813     -77.155 -70.804 -11.934  1.00  0.850          N  
ATOM  13047  H   ARG A 813     -81.996 -66.410  -8.681  1.00  0.770          H  
ATOM  13048  HA  ARG A 813     -80.359 -65.250 -10.708  1.00  0.710          H  
ATOM  13049 1HB  ARG A 813     -81.260 -68.146 -10.376  1.00  1.020          H  
ATOM  13050 2HB  ARG A 813     -79.968 -67.604 -11.425  1.00  1.020          H  
ATOM  13051 1HG  ARG A 813     -78.585 -67.027  -9.606  1.00  1.020          H  
ATOM  13052 2HG  ARG A 813     -79.849 -67.284  -8.441  1.00  1.020          H  
ATOM  13053 1HD  ARG A 813     -78.512 -69.194  -8.385  1.00  1.020          H  
ATOM  13054 2HD  ARG A 813     -79.933 -69.625  -9.353  1.00  1.020          H  
ATOM  13055  HE  ARG A 813     -77.664 -68.626 -10.901  1.00  1.020          H  
ATOM  13056 1HH1 ARG A 813     -79.227 -71.526  -9.619  1.00  1.020          H  
ATOM  13057 2HH1 ARG A 813     -78.437 -72.579 -10.760  1.00  1.020          H  
ATOM  13058 1HH2 ARG A 813     -76.680 -70.024 -12.341  1.00  1.020          H  
ATOM  13059 2HH2 ARG A 813     -77.010 -71.727 -12.316  1.00  1.020          H  
ATOM  13060  N   GLN A 814     -83.190 -66.629 -11.757  1.00  0.550          N  
ATOM  13061  CA  GLN A 814     -84.120 -66.703 -12.868  1.00  0.520          C  
ATOM  13062  C   GLN A 814     -84.641 -65.327 -13.265  1.00  0.530          C  
ATOM  13063  O   GLN A 814     -84.718 -65.033 -14.461  1.00  0.500          O  
ATOM  13064  CB  GLN A 814     -85.272 -67.656 -12.542  1.00  0.740          C  
ATOM  13065  CG  GLN A 814     -86.242 -67.886 -13.692  1.00  0.740          C  
ATOM  13066  CD  GLN A 814     -87.200 -69.009 -13.389  1.00  0.740          C  
ATOM  13067  OE1 GLN A 814     -87.987 -68.985 -12.432  1.00  0.740          O  
ATOM  13068  NE2 GLN A 814     -87.095 -70.050 -14.196  1.00  0.740          N  
ATOM  13069  H   GLN A 814     -83.426 -67.095 -10.871  1.00  0.660          H  
ATOM  13070  HA  GLN A 814     -83.586 -67.114 -13.723  1.00  0.620          H  
ATOM  13071 1HB  GLN A 814     -84.871 -68.620 -12.228  1.00  0.890          H  
ATOM  13072 2HB  GLN A 814     -85.841 -67.256 -11.698  1.00  0.890          H  
ATOM  13073 1HG  GLN A 814     -86.831 -66.978 -13.863  1.00  0.890          H  
ATOM  13074 2HG  GLN A 814     -85.683 -68.144 -14.593  1.00  0.890          H  
ATOM  13075 1HE2 GLN A 814     -87.649 -70.883 -14.045  1.00  0.890          H  
ATOM  13076 2HE2 GLN A 814     -86.438 -70.044 -14.955  1.00  0.890          H  
ATOM  13077  N   ARG A 815     -84.990 -64.480 -12.279  1.00  0.590          N  
ATOM  13078  CA  ARG A 815     -85.490 -63.135 -12.565  1.00  0.610          C  
ATOM  13079  C   ARG A 815     -84.433 -62.311 -13.306  1.00  0.580          C  
ATOM  13080  O   ARG A 815     -84.748 -61.628 -14.286  1.00  0.580          O  
ATOM  13081  CB  ARG A 815     -85.919 -62.412 -11.271  1.00  0.850          C  
ATOM  13082  CG  ARG A 815     -87.212 -62.939 -10.639  1.00  0.850          C  
ATOM  13083  CD  ARG A 815     -87.823 -62.078  -9.519  1.00  0.850          C  
ATOM  13084  NE  ARG A 815     -87.072 -62.069  -8.225  1.00  0.850          N  
ATOM  13085  CZ  ARG A 815     -87.203 -63.008  -7.234  1.00  0.850          C  
ATOM  13086  NH1 ARG A 815     -87.973 -64.068  -7.402  1.00  0.850          N  
ATOM  13087  NH2 ARG A 815     -86.556 -62.854  -6.085  1.00  0.850          N  
ATOM  13088  H   ARG A 815     -84.943 -64.802 -11.307  1.00  0.710          H  
ATOM  13089  HA  ARG A 815     -86.367 -63.226 -13.206  1.00  0.730          H  
ATOM  13090 1HB  ARG A 815     -85.126 -62.483 -10.527  1.00  1.020          H  
ATOM  13091 2HB  ARG A 815     -86.092 -61.360 -11.484  1.00  1.020          H  
ATOM  13092 1HG  ARG A 815     -87.964 -63.060 -11.417  1.00  1.020          H  
ATOM  13093 2HG  ARG A 815     -87.000 -63.885 -10.210  1.00  1.020          H  
ATOM  13094 1HD  ARG A 815     -87.855 -61.056  -9.858  1.00  1.020          H  
ATOM  13095 2HD  ARG A 815     -88.841 -62.406  -9.325  1.00  1.020          H  
ATOM  13096  HE  ARG A 815     -86.453 -61.249  -8.022  1.00  1.020          H  
ATOM  13097 1HH1 ARG A 815     -88.468 -64.199  -8.268  1.00  1.020          H  
ATOM  13098 2HH1 ARG A 815     -88.062 -64.751  -6.665  1.00  1.020          H  
ATOM  13099 1HH2 ARG A 815     -85.979 -61.999  -5.929  1.00  1.020          H  
ATOM  13100 2HH2 ARG A 815     -86.629 -63.539  -5.352  1.00  1.020          H  
ATOM  13101  N   ILE A 816     -83.164 -62.433 -12.891  1.00  0.580          N  
ATOM  13102  CA  ILE A 816     -82.079 -61.707 -13.542  1.00  0.560          C  
ATOM  13103  C   ILE A 816     -81.914 -62.193 -14.982  1.00  0.520          C  
ATOM  13104  O   ILE A 816     -81.727 -61.378 -15.889  1.00  0.520          O  
ATOM  13105  CB  ILE A 816     -80.739 -61.852 -12.789  1.00  0.790          C  
ATOM  13106  CG1 ILE A 816     -80.822 -61.156 -11.410  1.00  0.790          C  
ATOM  13107  CG2 ILE A 816     -79.614 -61.178 -13.642  1.00  0.790          C  
ATOM  13108  CD1 ILE A 816     -79.683 -61.520 -10.464  1.00  0.790          C  
ATOM  13109  H   ILE A 816     -82.965 -63.006 -12.062  1.00  0.700          H  
ATOM  13110  HA  ILE A 816     -82.339 -60.651 -13.565  1.00  0.670          H  
ATOM  13111  HB  ILE A 816     -80.519 -62.906 -12.627  1.00  0.950          H  
ATOM  13112 1HG1 ILE A 816     -80.815 -60.076 -11.562  1.00  0.950          H  
ATOM  13113 2HG1 ILE A 816     -81.762 -61.427 -10.933  1.00  0.950          H  
ATOM  13114 1HG2 ILE A 816     -78.655 -61.257 -13.147  1.00  0.950          H  
ATOM  13115 2HG2 ILE A 816     -79.536 -61.661 -14.610  1.00  0.950          H  
ATOM  13116 3HG2 ILE A 816     -79.853 -60.129 -13.788  1.00  0.950          H  
ATOM  13117 1HD1 ILE A 816     -79.819 -60.994  -9.520  1.00  0.950          H  
ATOM  13118 2HD1 ILE A 816     -79.701 -62.597 -10.285  1.00  0.950          H  
ATOM  13119 3HD1 ILE A 816     -78.731 -61.246 -10.885  1.00  0.950          H  
ATOM  13120  N   CYS A 817     -81.927 -63.515 -15.193  1.00  0.490          N  
ATOM  13121  CA  CYS A 817     -81.752 -64.065 -16.533  1.00  0.450          C  
ATOM  13122  C   CYS A 817     -82.873 -63.616 -17.479  1.00  0.460          C  
ATOM  13123  O   CYS A 817     -82.614 -63.284 -18.647  1.00  0.440          O  
ATOM  13124  CB  CYS A 817     -81.698 -65.580 -16.452  1.00  0.650          C  
ATOM  13125  SG  CYS A 817     -80.201 -66.157 -15.630  1.00  0.650          S  
ATOM  13126  H   CYS A 817     -82.036 -64.149 -14.396  1.00  0.590          H  
ATOM  13127  HA  CYS A 817     -80.800 -63.710 -16.925  1.00  0.540          H  
ATOM  13128 1HB  CYS A 817     -82.562 -65.951 -15.895  1.00  0.780          H  
ATOM  13129 2HB  CYS A 817     -81.731 -66.006 -17.452  1.00  0.780          H  
ATOM  13130  HG  CYS A 817     -80.569 -65.710 -14.392  1.00  0.780          H  
ATOM  13131  N   VAL A 818     -84.114 -63.560 -16.980  1.00  0.490          N  
ATOM  13132  CA  VAL A 818     -85.193 -63.052 -17.810  1.00  0.500          C  
ATOM  13133  C   VAL A 818     -84.930 -61.582 -18.113  1.00  0.520          C  
ATOM  13134  O   VAL A 818     -85.062 -61.161 -19.261  1.00  0.520          O  
ATOM  13135  CB  VAL A 818     -86.583 -63.235 -17.173  1.00  0.700          C  
ATOM  13136  CG1 VAL A 818     -87.642 -62.478 -18.013  1.00  0.700          C  
ATOM  13137  CG2 VAL A 818     -86.926 -64.737 -17.129  1.00  0.700          C  
ATOM  13138  H   VAL A 818     -84.297 -63.900 -16.028  1.00  0.590          H  
ATOM  13139  HA  VAL A 818     -85.191 -63.601 -18.750  1.00  0.600          H  
ATOM  13140  HB  VAL A 818     -86.581 -62.823 -16.158  1.00  0.840          H  
ATOM  13141 1HG1 VAL A 818     -88.610 -62.607 -17.579  1.00  0.840          H  
ATOM  13142 2HG1 VAL A 818     -87.411 -61.421 -18.030  1.00  0.840          H  
ATOM  13143 3HG1 VAL A 818     -87.649 -62.863 -19.032  1.00  0.840          H  
ATOM  13144 1HG2 VAL A 818     -87.909 -64.878 -16.675  1.00  0.840          H  
ATOM  13145 2HG2 VAL A 818     -86.930 -65.139 -18.139  1.00  0.840          H  
ATOM  13146 3HG2 VAL A 818     -86.179 -65.260 -16.536  1.00  0.840          H  
ATOM  13147  N   ALA A 819     -84.529 -60.795 -17.104  1.00  0.550          N  
ATOM  13148  CA  ALA A 819     -84.268 -59.382 -17.331  1.00  0.580          C  
ATOM  13149  C   ALA A 819     -83.228 -59.184 -18.419  1.00  0.560          C  
ATOM  13150  O   ALA A 819     -83.393 -58.303 -19.258  1.00  0.580          O  
ATOM  13151  CB  ALA A 819     -83.795 -58.732 -16.053  1.00  0.800          C  
ATOM  13152  H   ALA A 819     -84.452 -61.172 -16.154  1.00  0.660          H  
ATOM  13153  HA  ALA A 819     -85.194 -58.914 -17.657  1.00  0.700          H  
ATOM  13154 1HB  ALA A 819     -83.613 -57.681 -16.204  1.00  0.960          H  
ATOM  13155 2HB  ALA A 819     -84.561 -58.871 -15.309  1.00  0.960          H  
ATOM  13156 3HB  ALA A 819     -82.881 -59.200 -15.723  1.00  0.960          H  
ATOM  13157  N   ARG A 820     -82.184 -60.013 -18.445  1.00  0.530          N  
ATOM  13158  CA  ARG A 820     -81.178 -59.938 -19.500  1.00  0.510          C  
ATOM  13159  C   ARG A 820     -81.823 -60.124 -20.877  1.00  0.500          C  
ATOM  13160  O   ARG A 820     -81.578 -59.349 -21.816  1.00  0.530          O  
ATOM  13161  CB  ARG A 820     -80.109 -60.999 -19.284  1.00  0.720          C  
ATOM  13162  CG  ARG A 820     -78.997 -61.059 -20.331  1.00  0.720          C  
ATOM  13163  CD  ARG A 820     -78.091 -62.200 -20.068  1.00  0.720          C  
ATOM  13164  NE  ARG A 820     -78.765 -63.489 -20.235  1.00  0.720          N  
ATOM  13165  CZ  ARG A 820     -78.462 -64.631 -19.568  1.00  0.720          C  
ATOM  13166  NH1 ARG A 820     -77.504 -64.643 -18.665  1.00  0.720          N  
ATOM  13167  NH2 ARG A 820     -79.144 -65.728 -19.829  1.00  0.720          N  
ATOM  13168  H   ARG A 820     -82.069 -60.679 -17.673  1.00  0.640          H  
ATOM  13169  HA  ARG A 820     -80.708 -58.955 -19.462  1.00  0.610          H  
ATOM  13170 1HB  ARG A 820     -79.633 -60.830 -18.315  1.00  0.870          H  
ATOM  13171 2HB  ARG A 820     -80.574 -61.972 -19.241  1.00  0.870          H  
ATOM  13172 1HG  ARG A 820     -79.419 -61.185 -21.328  1.00  0.870          H  
ATOM  13173 2HG  ARG A 820     -78.425 -60.134 -20.287  1.00  0.870          H  
ATOM  13174 1HD  ARG A 820     -77.274 -62.165 -20.770  1.00  0.870          H  
ATOM  13175 2HD  ARG A 820     -77.710 -62.117 -19.050  1.00  0.870          H  
ATOM  13176  HE  ARG A 820     -79.510 -63.534 -20.920  1.00  0.870          H  
ATOM  13177 1HH1 ARG A 820     -76.990 -63.808 -18.466  1.00  0.870          H  
ATOM  13178 2HH1 ARG A 820     -77.281 -65.495 -18.118  1.00  0.870          H  
ATOM  13179 1HH2 ARG A 820     -79.878 -65.713 -20.532  1.00  0.870          H  
ATOM  13180 2HH2 ARG A 820     -78.926 -66.584 -19.351  1.00  0.870          H  
ATOM  13181  N   ALA A 821     -82.615 -61.198 -21.012  1.00  0.460          N  
ATOM  13182  CA  ALA A 821     -83.300 -61.519 -22.264  1.00  0.460          C  
ATOM  13183  C   ALA A 821     -84.282 -60.412 -22.701  1.00  0.510          C  
ATOM  13184  O   ALA A 821     -84.425 -60.146 -23.905  1.00  0.520          O  
ATOM  13185  CB  ALA A 821     -84.017 -62.851 -22.124  1.00  0.640          C  
ATOM  13186  H   ALA A 821     -82.733 -61.821 -20.201  1.00  0.550          H  
ATOM  13187  HA  ALA A 821     -82.547 -61.602 -23.035  1.00  0.550          H  
ATOM  13188 1HB  ALA A 821     -84.492 -63.116 -23.060  1.00  0.770          H  
ATOM  13189 2HB  ALA A 821     -83.298 -63.625 -21.849  1.00  0.770          H  
ATOM  13190 3HB  ALA A 821     -84.769 -62.761 -21.341  1.00  0.770          H  
ATOM  13191  N   LEU A 822     -84.934 -59.751 -21.733  1.00  0.550          N  
ATOM  13192  CA  LEU A 822     -85.877 -58.687 -22.072  1.00  0.590          C  
ATOM  13193  C   LEU A 822     -85.156 -57.378 -22.407  1.00  0.620          C  
ATOM  13194  O   LEU A 822     -85.564 -56.660 -23.333  1.00  0.650          O  
ATOM  13195  CB  LEU A 822     -86.808 -58.348 -20.893  1.00  0.810          C  
ATOM  13196  CG  LEU A 822     -87.788 -59.403 -20.352  1.00  0.810          C  
ATOM  13197  CD1 LEU A 822     -88.497 -58.768 -19.176  1.00  0.810          C  
ATOM  13198  CD2 LEU A 822     -88.764 -59.869 -21.376  1.00  0.810          C  
ATOM  13199  H   LEU A 822     -84.807 -60.058 -20.763  1.00  0.660          H  
ATOM  13200  HA  LEU A 822     -86.453 -58.996 -22.940  1.00  0.710          H  
ATOM  13201 1HB  LEU A 822     -86.167 -58.067 -20.054  1.00  0.970          H  
ATOM  13202 2HB  LEU A 822     -87.390 -57.486 -21.157  1.00  0.970          H  
ATOM  13203  HG  LEU A 822     -87.226 -60.251 -20.002  1.00  0.970          H  
ATOM  13204 1HD1 LEU A 822     -89.173 -59.483 -18.718  1.00  0.970          H  
ATOM  13205 2HD1 LEU A 822     -87.753 -58.462 -18.468  1.00  0.970          H  
ATOM  13206 3HD1 LEU A 822     -89.063 -57.896 -19.508  1.00  0.970          H  
ATOM  13207 1HD2 LEU A 822     -89.434 -60.606 -20.928  1.00  0.970          H  
ATOM  13208 2HD2 LEU A 822     -89.343 -59.017 -21.725  1.00  0.970          H  
ATOM  13209 3HD2 LEU A 822     -88.234 -60.328 -22.209  1.00  0.970          H  
ATOM  13210  N   TYR A 823     -84.105 -57.054 -21.639  1.00  0.620          N  
ATOM  13211  CA  TYR A 823     -83.361 -55.813 -21.793  1.00  0.660          C  
ATOM  13212  C   TYR A 823     -82.751 -55.707 -23.176  1.00  0.670          C  
ATOM  13213  O   TYR A 823     -82.877 -54.670 -23.831  1.00  0.890          O  
ATOM  13214  CB  TYR A 823     -82.291 -55.657 -20.693  1.00  0.910          C  
ATOM  13215  CG  TYR A 823     -81.501 -54.343 -20.782  1.00  0.910          C  
ATOM  13216  CD1 TYR A 823     -82.059 -53.155 -20.295  1.00  0.910          C  
ATOM  13217  CD2 TYR A 823     -80.237 -54.316 -21.356  1.00  0.910          C  
ATOM  13218  CE1 TYR A 823     -81.352 -51.964 -20.401  1.00  0.910          C  
ATOM  13219  CE2 TYR A 823     -79.543 -53.112 -21.454  1.00  0.910          C  
ATOM  13220  CZ  TYR A 823     -80.093 -51.948 -20.985  1.00  0.910          C  
ATOM  13221  OH  TYR A 823     -79.403 -50.745 -21.110  1.00  0.910          O  
ATOM  13222  H   TYR A 823     -83.827 -57.679 -20.885  1.00  0.740          H  
ATOM  13223  HA  TYR A 823     -84.057 -54.985 -21.704  1.00  0.790          H  
ATOM  13224 1HB  TYR A 823     -82.765 -55.706 -19.714  1.00  1.090          H  
ATOM  13225 2HB  TYR A 823     -81.584 -56.491 -20.748  1.00  1.090          H  
ATOM  13226  HD1 TYR A 823     -83.051 -53.158 -19.841  1.00  1.090          H  
ATOM  13227  HD2 TYR A 823     -79.788 -55.238 -21.739  1.00  1.090          H  
ATOM  13228  HE1 TYR A 823     -81.780 -51.042 -20.039  1.00  1.090          H  
ATOM  13229  HE2 TYR A 823     -78.558 -53.084 -21.910  1.00  1.090          H  
ATOM  13230  HH  TYR A 823     -78.580 -50.879 -21.658  1.00  1.090          H  
ATOM  13231  N   GLN A 824     -82.075 -56.753 -23.641  1.00  0.540          N  
ATOM  13232  CA  GLN A 824     -81.488 -56.644 -24.966  1.00  0.530          C  
ATOM  13233  C   GLN A 824     -82.574 -56.526 -26.032  1.00  0.650          C  
ATOM  13234  O   GLN A 824     -83.506 -57.325 -26.104  1.00  1.490          O  
ATOM  13235  CB  GLN A 824     -80.582 -57.818 -25.238  1.00  0.750          C  
ATOM  13236  CG  GLN A 824     -79.361 -57.807 -24.362  1.00  0.750          C  
ATOM  13237  CD  GLN A 824     -78.478 -58.897 -24.690  1.00  0.750          C  
ATOM  13238  OE1 GLN A 824     -78.117 -59.062 -25.859  1.00  0.750          O  
ATOM  13239  NE2 GLN A 824     -78.129 -59.681 -23.703  1.00  0.750          N  
ATOM  13240  H   GLN A 824     -81.972 -57.602 -23.069  1.00  0.650          H  
ATOM  13241  HA  GLN A 824     -80.887 -55.737 -24.998  1.00  0.640          H  
ATOM  13242 1HB  GLN A 824     -81.133 -58.744 -25.049  1.00  0.900          H  
ATOM  13243 2HB  GLN A 824     -80.277 -57.816 -26.283  1.00  0.900          H  
ATOM  13244 1HG  GLN A 824     -78.822 -56.868 -24.491  1.00  0.900          H  
ATOM  13245 2HG  GLN A 824     -79.670 -57.920 -23.319  1.00  0.900          H  
ATOM  13246 1HE2 GLN A 824     -77.526 -60.464 -23.869  1.00  0.900          H  
ATOM  13247 2HE2 GLN A 824     -78.453 -59.491 -22.774  1.00  0.900          H  
ATOM  13248  N   ASN A 825     -82.418 -55.570 -26.929  1.00  0.690          N  
ATOM  13249  CA  ASN A 825     -83.420 -55.343 -27.962  1.00  0.610          C  
ATOM  13250  C   ASN A 825     -83.280 -56.261 -29.169  1.00  0.580          C  
ATOM  13251  O   ASN A 825     -82.812 -55.843 -30.232  1.00  0.870          O  
ATOM  13252  CB  ASN A 825     -83.406 -53.892 -28.405  1.00  0.890          C  
ATOM  13253  CG  ASN A 825     -84.587 -53.544 -29.283  1.00  0.890          C  
ATOM  13254  OD1 ASN A 825     -85.600 -54.255 -29.286  1.00  0.890          O  
ATOM  13255  ND2 ASN A 825     -84.477 -52.459 -30.015  1.00  0.890          N  
ATOM  13256  H   ASN A 825     -81.624 -54.951 -26.856  1.00  0.830          H  
ATOM  13257  HA  ASN A 825     -84.399 -55.550 -27.524  1.00  0.730          H  
ATOM  13258 1HB  ASN A 825     -83.421 -53.245 -27.525  1.00  1.060          H  
ATOM  13259 2HB  ASN A 825     -82.487 -53.683 -28.950  1.00  1.060          H  
ATOM  13260 1HD2 ASN A 825     -85.230 -52.175 -30.610  1.00  1.060          H  
ATOM  13261 2HD2 ASN A 825     -83.640 -51.914 -29.978  1.00  1.060          H  
ATOM  13262  N   THR A 826     -83.647 -57.518 -28.999  1.00  0.550          N  
ATOM  13263  CA  THR A 826     -83.597 -58.458 -30.112  1.00  0.490          C  
ATOM  13264  C   THR A 826     -84.957 -58.485 -30.831  1.00  0.470          C  
ATOM  13265  O   THR A 826     -85.989 -58.119 -30.261  1.00  0.520          O  
ATOM  13266  CB  THR A 826     -83.254 -59.883 -29.643  1.00  0.710          C  
ATOM  13267  OG1 THR A 826     -84.316 -60.366 -28.787  1.00  0.710          O  
ATOM  13268  CG2 THR A 826     -81.907 -59.890 -28.874  1.00  0.710          C  
ATOM  13269  H   THR A 826     -83.950 -57.792 -28.060  1.00  0.660          H  
ATOM  13270  HA  THR A 826     -82.837 -58.132 -30.823  1.00  0.590          H  
ATOM  13271  HB  THR A 826     -83.178 -60.536 -30.513  1.00  0.850          H  
ATOM  13272  HG1 THR A 826     -84.485 -61.315 -28.967  1.00  0.850          H  
ATOM  13273 1HG2 THR A 826     -81.664 -60.895 -28.554  1.00  0.850          H  
ATOM  13274 2HG2 THR A 826     -81.116 -59.527 -29.530  1.00  0.850          H  
ATOM  13275 3HG2 THR A 826     -81.979 -59.243 -28.002  1.00  0.850          H  
ATOM  13276  N   ASN A 827     -84.990 -59.016 -32.054  1.00  0.500          N  
ATOM  13277  CA  ASN A 827     -86.266 -59.173 -32.757  1.00  0.520          C  
ATOM  13278  C   ASN A 827     -87.103 -60.319 -32.189  1.00  0.430          C  
ATOM  13279  O   ASN A 827     -88.340 -60.269 -32.207  1.00  0.460          O  
ATOM  13280  CB  ASN A 827     -86.020 -59.411 -34.233  1.00  0.720          C  
ATOM  13281  CG  ASN A 827     -85.626 -58.212 -35.026  1.00  0.720          C  
ATOM  13282  OD1 ASN A 827     -86.089 -57.080 -34.835  1.00  0.720          O  
ATOM  13283  ND2 ASN A 827     -84.729 -58.453 -35.932  1.00  0.720          N  
ATOM  13284  H   ASN A 827     -84.121 -59.282 -32.504  1.00  0.600          H  
ATOM  13285  HA  ASN A 827     -86.844 -58.255 -32.632  1.00  0.620          H  
ATOM  13286 1HB  ASN A 827     -85.210 -60.124 -34.334  1.00  0.860          H  
ATOM  13287 2HB  ASN A 827     -86.907 -59.858 -34.683  1.00  0.860          H  
ATOM  13288 1HD2 ASN A 827     -84.394 -57.720 -36.523  1.00  0.860          H  
ATOM  13289 2HD2 ASN A 827     -84.368 -59.389 -36.019  1.00  0.860          H  
ATOM  13290  N   ILE A 828     -86.416 -61.367 -31.731  1.00  0.400          N  
ATOM  13291  CA  ILE A 828     -87.051 -62.560 -31.196  1.00  0.430          C  
ATOM  13292  C   ILE A 828     -86.509 -62.888 -29.812  1.00  0.430          C  
ATOM  13293  O   ILE A 828     -85.289 -62.810 -29.603  1.00  0.450          O  
ATOM  13294  CB  ILE A 828     -86.832 -63.791 -32.100  1.00  0.590          C  
ATOM  13295  CG1 ILE A 828     -87.270 -63.513 -33.564  1.00  0.590          C  
ATOM  13296  CG2 ILE A 828     -87.649 -64.950 -31.552  1.00  0.590          C  
ATOM  13297  CD1 ILE A 828     -86.122 -63.160 -34.504  1.00  0.590          C  
ATOM  13298  H   ILE A 828     -85.409 -61.329 -31.767  1.00  0.480          H  
ATOM  13299  HA  ILE A 828     -88.113 -62.374 -31.091  1.00  0.520          H  
ATOM  13300  HB  ILE A 828     -85.786 -64.060 -32.104  1.00  0.710          H  
ATOM  13301 1HG1 ILE A 828     -87.781 -64.384 -33.957  1.00  0.710          H  
ATOM  13302 2HG1 ILE A 828     -87.956 -62.679 -33.571  1.00  0.710          H  
ATOM  13303 1HG2 ILE A 828     -87.488 -65.796 -32.170  1.00  0.710          H  
ATOM  13304 2HG2 ILE A 828     -87.353 -65.197 -30.543  1.00  0.710          H  
ATOM  13305 3HG2 ILE A 828     -88.701 -64.697 -31.553  1.00  0.710          H  
ATOM  13306 1HD1 ILE A 828     -86.517 -62.969 -35.501  1.00  0.710          H  
ATOM  13307 2HD1 ILE A 828     -85.614 -62.293 -34.154  1.00  0.710          H  
ATOM  13308 3HD1 ILE A 828     -85.413 -63.963 -34.558  1.00  0.710          H  
ATOM  13309  N   VAL A 829     -87.403 -63.158 -28.868  1.00  0.440          N  
ATOM  13310  CA  VAL A 829     -86.998 -63.563 -27.527  1.00  0.440          C  
ATOM  13311  C   VAL A 829     -87.622 -64.896 -27.122  1.00  0.430          C  
ATOM  13312  O   VAL A 829     -88.842 -65.077 -27.194  1.00  0.440          O  
ATOM  13313  CB  VAL A 829     -87.304 -62.430 -26.507  1.00  0.620          C  
ATOM  13314  CG1 VAL A 829     -88.739 -62.001 -26.591  1.00  0.620          C  
ATOM  13315  CG2 VAL A 829     -87.010 -62.900 -25.061  1.00  0.620          C  
ATOM  13316  H   VAL A 829     -88.396 -63.123 -29.122  1.00  0.530          H  
ATOM  13317  HA  VAL A 829     -85.922 -63.713 -27.533  1.00  0.530          H  
ATOM  13318  HB  VAL A 829     -86.681 -61.572 -26.751  1.00  0.740          H  
ATOM  13319 1HG1 VAL A 829     -88.896 -61.208 -25.885  1.00  0.740          H  
ATOM  13320 2HG1 VAL A 829     -88.964 -61.641 -27.595  1.00  0.740          H  
ATOM  13321 3HG1 VAL A 829     -89.391 -62.826 -26.350  1.00  0.740          H  
ATOM  13322 1HG2 VAL A 829     -87.210 -62.084 -24.365  1.00  0.740          H  
ATOM  13323 2HG2 VAL A 829     -87.645 -63.743 -24.811  1.00  0.740          H  
ATOM  13324 3HG2 VAL A 829     -85.975 -63.199 -24.966  1.00  0.740          H  
ATOM  13325  N   PHE A 830     -86.773 -65.806 -26.655  1.00  0.410          N  
ATOM  13326  CA  PHE A 830     -87.195 -67.121 -26.224  1.00  0.390          C  
ATOM  13327  C   PHE A 830     -86.961 -67.338 -24.742  1.00  0.380          C  
ATOM  13328  O   PHE A 830     -85.821 -67.252 -24.269  1.00  0.380          O  
ATOM  13329  CB  PHE A 830     -86.394 -68.177 -26.939  1.00  0.550          C  
ATOM  13330  CG  PHE A 830     -86.543 -68.190 -28.396  1.00  0.550          C  
ATOM  13331  CD1 PHE A 830     -85.673 -67.487 -29.179  1.00  0.550          C  
ATOM  13332  CD2 PHE A 830     -87.537 -68.919 -28.992  1.00  0.550          C  
ATOM  13333  CE1 PHE A 830     -85.804 -67.529 -30.516  1.00  0.550          C  
ATOM  13334  CE2 PHE A 830     -87.672 -68.964 -30.334  1.00  0.550          C  
ATOM  13335  CZ  PHE A 830     -86.812 -68.276 -31.093  1.00  0.550          C  
ATOM  13336  H   PHE A 830     -85.775 -65.594 -26.641  1.00  0.490          H  
ATOM  13337  HA  PHE A 830     -88.253 -67.240 -26.439  1.00  0.470          H  
ATOM  13338 1HB  PHE A 830     -85.339 -68.041 -26.712  1.00  0.660          H  
ATOM  13339 2HB  PHE A 830     -86.692 -69.142 -26.554  1.00  0.660          H  
ATOM  13340  HD1 PHE A 830     -84.873 -66.898 -28.717  1.00  0.660          H  
ATOM  13341  HD2 PHE A 830     -88.224 -69.479 -28.359  1.00  0.660          H  
ATOM  13342  HE1 PHE A 830     -85.115 -66.966 -31.128  1.00  0.660          H  
ATOM  13343  HE2 PHE A 830     -88.466 -69.552 -30.792  1.00  0.660          H  
ATOM  13344  HZ  PHE A 830     -86.920 -68.308 -32.155  1.00  0.660          H  
ATOM  13345  N   LEU A 831     -88.027 -67.603 -24.007  1.00  0.400          N  
ATOM  13346  CA  LEU A 831     -87.857 -67.823 -22.575  1.00  0.420          C  
ATOM  13347  C   LEU A 831     -88.291 -69.240 -22.227  1.00  0.410          C  
ATOM  13348  O   LEU A 831     -89.476 -69.581 -22.350  1.00  0.380          O  
ATOM  13349  CB  LEU A 831     -88.654 -66.794 -21.759  1.00  0.580          C  
ATOM  13350  CG  LEU A 831     -88.386 -65.258 -22.055  1.00  0.580          C  
ATOM  13351  CD1 LEU A 831     -89.331 -64.401 -21.213  1.00  0.580          C  
ATOM  13352  CD2 LEU A 831     -86.950 -64.878 -21.743  1.00  0.580          C  
ATOM  13353  H   LEU A 831     -88.940 -67.667 -24.477  1.00  0.480          H  
ATOM  13354  HA  LEU A 831     -86.807 -67.742 -22.320  1.00  0.500          H  
ATOM  13355 1HB  LEU A 831     -89.699 -66.990 -21.906  1.00  0.700          H  
ATOM  13356 2HB  LEU A 831     -88.418 -66.962 -20.724  1.00  0.700          H  
ATOM  13357  HG  LEU A 831     -88.592 -65.060 -23.104  1.00  0.700          H  
ATOM  13358 1HD1 LEU A 831     -89.160 -63.345 -21.431  1.00  0.700          H  
ATOM  13359 2HD1 LEU A 831     -90.356 -64.647 -21.443  1.00  0.700          H  
ATOM  13360 3HD1 LEU A 831     -89.147 -64.585 -20.155  1.00  0.700          H  
ATOM  13361 1HD2 LEU A 831     -86.817 -63.822 -21.962  1.00  0.700          H  
ATOM  13362 2HD2 LEU A 831     -86.740 -65.058 -20.691  1.00  0.700          H  
ATOM  13363 3HD2 LEU A 831     -86.266 -65.458 -22.359  1.00  0.700          H  
ATOM  13364  N   ASP A 832     -87.342 -70.070 -21.793  1.00  0.420          N  
ATOM  13365  CA  ASP A 832     -87.660 -71.462 -21.506  1.00  0.410          C  
ATOM  13366  C   ASP A 832     -88.056 -71.683 -20.047  1.00  0.430          C  
ATOM  13367  O   ASP A 832     -87.197 -71.691 -19.164  1.00  0.410          O  
ATOM  13368  CB  ASP A 832     -86.490 -72.378 -21.863  1.00  0.580          C  
ATOM  13369  CG  ASP A 832     -86.823 -73.885 -21.713  1.00  0.580          C  
ATOM  13370  OD1 ASP A 832     -87.859 -74.191 -21.177  1.00  0.580          O  
ATOM  13371  OD2 ASP A 832     -86.023 -74.712 -22.135  1.00  0.580          O  
ATOM  13372  H   ASP A 832     -86.372 -69.750 -21.678  1.00  0.500          H  
ATOM  13373  HA  ASP A 832     -88.493 -71.739 -22.132  1.00  0.490          H  
ATOM  13374 1HB  ASP A 832     -86.174 -72.173 -22.865  1.00  0.690          H  
ATOM  13375 2HB  ASP A 832     -85.653 -72.136 -21.214  1.00  0.690          H  
ATOM  13376  N   ASP A 833     -89.353 -71.816 -19.784  1.00  0.480          N  
ATOM  13377  CA  ASP A 833     -89.879 -72.003 -18.449  1.00  0.510          C  
ATOM  13378  C   ASP A 833     -89.432 -70.909 -17.460  1.00  0.490          C  
ATOM  13379  O   ASP A 833     -88.959 -71.214 -16.361  1.00  0.480          O  
ATOM  13380  CB  ASP A 833     -89.481 -73.404 -17.993  1.00  0.700          C  
ATOM  13381  CG  ASP A 833     -90.301 -73.952 -16.867  1.00  0.700          C  
ATOM  13382  OD1 ASP A 833     -91.375 -73.431 -16.605  1.00  0.700          O  
ATOM  13383  OD2 ASP A 833     -89.870 -74.928 -16.270  1.00  0.700          O  
ATOM  13384  H   ASP A 833     -90.048 -71.794 -20.526  1.00  0.580          H  
ATOM  13385  HA  ASP A 833     -90.964 -71.990 -18.508  1.00  0.610          H  
ATOM  13386 1HB  ASP A 833     -89.540 -74.087 -18.849  1.00  0.840          H  
ATOM  13387 2HB  ASP A 833     -88.449 -73.381 -17.682  1.00  0.840          H  
ATOM  13388  N   PRO A 834     -89.642 -69.611 -17.795  1.00  0.500          N  
ATOM  13389  CA  PRO A 834     -89.270 -68.421 -17.048  1.00  0.500          C  
ATOM  13390  C   PRO A 834     -89.926 -68.297 -15.689  1.00  0.530          C  
ATOM  13391  O   PRO A 834     -89.558 -67.406 -14.931  1.00  0.610          O  
ATOM  13392  CB  PRO A 834     -89.701 -67.273 -17.970  1.00  0.750          C  
ATOM  13393  CG  PRO A 834     -90.771 -67.848 -18.838  1.00  0.750          C  
ATOM  13394  CD  PRO A 834     -90.377 -69.272 -19.050  1.00  0.750          C  
ATOM  13395  HA  PRO A 834     -88.176 -68.416 -16.930  1.00  0.600          H  
ATOM  13396 1HB  PRO A 834     -90.073 -66.432 -17.360  1.00  0.900          H  
ATOM  13397 2HB  PRO A 834     -88.838 -66.900 -18.519  1.00  0.900          H  
ATOM  13398 1HG  PRO A 834     -91.715 -67.757 -18.371  1.00  0.900          H  
ATOM  13399 2HG  PRO A 834     -90.843 -67.288 -19.774  1.00  0.900          H  
ATOM  13400 1HD  PRO A 834     -91.275 -69.885 -19.204  1.00  0.900          H  
ATOM  13401 2HD  PRO A 834     -89.716 -69.289 -19.892  1.00  0.900          H  
ATOM  13402  N   PHE A 835     -90.945 -69.109 -15.389  1.00  0.500          N  
ATOM  13403  CA  PHE A 835     -91.533 -68.928 -14.086  1.00  0.530          C  
ATOM  13404  C   PHE A 835     -91.434 -70.205 -13.264  1.00  0.560          C  
ATOM  13405  O   PHE A 835     -92.137 -70.347 -12.261  1.00  0.700          O  
ATOM  13406  CB  PHE A 835     -93.029 -68.666 -14.287  1.00  0.730          C  
ATOM  13407  CG  PHE A 835     -93.399 -67.561 -15.277  1.00  0.730          C  
ATOM  13408  CD1 PHE A 835     -93.736 -67.892 -16.585  1.00  0.730          C  
ATOM  13409  CD2 PHE A 835     -93.464 -66.251 -14.924  1.00  0.730          C  
ATOM  13410  CE1 PHE A 835     -94.118 -66.918 -17.496  1.00  0.730          C  
ATOM  13411  CE2 PHE A 835     -93.861 -65.285 -15.828  1.00  0.730          C  
ATOM  13412  CZ  PHE A 835     -94.181 -65.620 -17.100  1.00  0.730          C  
ATOM  13413  H   PHE A 835     -91.283 -69.826 -16.016  1.00  0.600          H  
ATOM  13414  HA  PHE A 835     -91.040 -68.123 -13.560  1.00  0.640          H  
ATOM  13415 1HB  PHE A 835     -93.503 -69.588 -14.620  1.00  0.880          H  
ATOM  13416 2HB  PHE A 835     -93.471 -68.410 -13.323  1.00  0.880          H  
ATOM  13417  HD1 PHE A 835     -93.699 -68.933 -16.891  1.00  0.880          H  
ATOM  13418  HD2 PHE A 835     -93.221 -65.981 -13.915  1.00  0.880          H  
ATOM  13419  HE1 PHE A 835     -94.383 -67.192 -18.519  1.00  0.880          H  
ATOM  13420  HE2 PHE A 835     -93.932 -64.256 -15.526  1.00  0.880          H  
ATOM  13421  HZ  PHE A 835     -94.496 -64.862 -17.787  1.00  0.880          H  
ATOM  13422  N   SER A 836     -90.433 -71.041 -13.558  1.00  0.530          N  
ATOM  13423  CA  SER A 836     -90.240 -72.302 -12.841  1.00  0.620          C  
ATOM  13424  C   SER A 836     -89.865 -72.180 -11.377  1.00  0.770          C  
ATOM  13425  O   SER A 836     -90.163 -73.094 -10.598  1.00  1.460          O  
ATOM  13426  CB  SER A 836     -89.139 -73.102 -13.484  1.00  0.830          C  
ATOM  13427  OG  SER A 836     -87.895 -72.507 -13.261  1.00  0.830          O  
ATOM  13428  H   SER A 836     -89.853 -70.866 -14.385  1.00  0.640          H  
ATOM  13429  HA  SER A 836     -91.170 -72.866 -12.911  1.00  0.740          H  
ATOM  13430 1HB  SER A 836     -89.143 -74.118 -13.099  1.00  1.000          H  
ATOM  13431 2HB  SER A 836     -89.315 -73.152 -14.533  1.00  1.000          H  
ATOM  13432  HG  SER A 836     -87.256 -73.089 -13.689  1.00  1.000          H  
ATOM  13433  N   ALA A 837     -89.237 -71.059 -10.991  1.00  0.670          N  
ATOM  13434  CA  ALA A 837     -88.817 -70.820  -9.621  1.00  0.670          C  
ATOM  13435  C   ALA A 837     -89.409 -69.529  -9.090  1.00  0.680          C  
ATOM  13436  O   ALA A 837     -88.857 -68.935  -8.158  1.00  0.700          O  
ATOM  13437  CB  ALA A 837     -87.293 -70.745  -9.536  1.00  0.940          C  
ATOM  13438  H   ALA A 837     -88.969 -70.353 -11.682  1.00  0.800          H  
ATOM  13439  HA  ALA A 837     -89.178 -71.642  -9.005  1.00  0.800          H  
ATOM  13440 1HB  ALA A 837     -86.991 -70.584  -8.504  1.00  1.130          H  
ATOM  13441 2HB  ALA A 837     -86.866 -71.677  -9.901  1.00  1.130          H  
ATOM  13442 3HB  ALA A 837     -86.938 -69.918 -10.153  1.00  1.130          H  
ATOM  13443  N   LEU A 838     -90.514 -69.069  -9.677  1.00  0.710          N  
ATOM  13444  CA  LEU A 838     -91.101 -67.823  -9.202  1.00  0.740          C  
ATOM  13445  C   LEU A 838     -92.405 -68.047  -8.458  1.00  0.830          C  
ATOM  13446  O   LEU A 838     -93.121 -69.015  -8.707  1.00  0.900          O  
ATOM  13447  CB  LEU A 838     -91.333 -66.845 -10.360  1.00  1.020          C  
ATOM  13448  CG  LEU A 838     -90.086 -66.500 -11.224  1.00  1.020          C  
ATOM  13449  CD1 LEU A 838     -90.498 -65.513 -12.310  1.00  1.020          C  
ATOM  13450  CD2 LEU A 838     -88.949 -65.953 -10.379  1.00  1.020          C  
ATOM  13451  H   LEU A 838     -90.962 -69.590 -10.442  1.00  0.850          H  
ATOM  13452  HA  LEU A 838     -90.420 -67.363  -8.494  1.00  0.890          H  
ATOM  13453 1HB  LEU A 838     -92.073 -67.290 -11.029  1.00  1.230          H  
ATOM  13454 2HB  LEU A 838     -91.748 -65.918  -9.964  1.00  1.230          H  
ATOM  13455  HG  LEU A 838     -89.743 -67.400 -11.713  1.00  1.230          H  
ATOM  13456 1HD1 LEU A 838     -89.636 -65.299 -12.950  1.00  1.230          H  
ATOM  13457 2HD1 LEU A 838     -91.277 -65.938 -12.908  1.00  1.230          H  
ATOM  13458 3HD1 LEU A 838     -90.854 -64.589 -11.858  1.00  1.230          H  
ATOM  13459 1HD2 LEU A 838     -88.100 -65.746 -11.035  1.00  1.230          H  
ATOM  13460 2HD2 LEU A 838     -89.274 -65.044  -9.893  1.00  1.230          H  
ATOM  13461 3HD2 LEU A 838     -88.636 -66.674  -9.635  1.00  1.230          H  
ATOM  13462  N   ASP A 839     -92.708 -67.128  -7.549  1.00  0.900          N  
ATOM  13463  CA  ASP A 839     -93.969 -67.118  -6.816  1.00  1.030          C  
ATOM  13464  C   ASP A 839     -95.102 -66.785  -7.784  1.00  0.960          C  
ATOM  13465  O   ASP A 839     -94.863 -66.237  -8.865  1.00  0.790          O  
ATOM  13466  CB  ASP A 839     -93.913 -66.128  -5.647  1.00  1.390          C  
ATOM  13467  CG  ASP A 839     -95.054 -66.274  -4.639  1.00  1.390          C  
ATOM  13468  OD1 ASP A 839     -95.984 -67.025  -4.892  1.00  1.390          O  
ATOM  13469  OD2 ASP A 839     -94.972 -65.662  -3.615  1.00  1.390          O  
ATOM  13470  H   ASP A 839     -92.040 -66.396  -7.376  1.00  1.080          H  
ATOM  13471  HA  ASP A 839     -94.146 -68.116  -6.411  1.00  1.240          H  
ATOM  13472 1HB  ASP A 839     -92.968 -66.241  -5.116  1.00  1.670          H  
ATOM  13473 2HB  ASP A 839     -93.949 -65.123  -6.033  1.00  1.670          H  
ATOM  13474  N   ILE A 840     -96.328 -67.112  -7.407  1.00  1.090          N  
ATOM  13475  CA  ILE A 840     -97.484 -66.878  -8.264  1.00  1.000          C  
ATOM  13476  C   ILE A 840     -97.730 -65.408  -8.532  1.00  0.960          C  
ATOM  13477  O   ILE A 840     -97.980 -65.049  -9.679  1.00  0.910          O  
ATOM  13478  CB  ILE A 840     -98.774 -67.485  -7.680  1.00  1.440          C  
ATOM  13479  CG1 ILE A 840     -98.697 -69.032  -7.679  1.00  1.440          C  
ATOM  13480  CG2 ILE A 840    -100.040 -66.968  -8.461  1.00  1.440          C  
ATOM  13481  CD1 ILE A 840     -99.795 -69.719  -6.831  1.00  1.440          C  
ATOM  13482  H   ILE A 840     -96.428 -67.498  -6.471  1.00  1.310          H  
ATOM  13483  HA  ILE A 840     -97.292 -67.364  -9.218  1.00  1.200          H  
ATOM  13484  HB  ILE A 840     -98.845 -67.195  -6.707  1.00  1.720          H  
ATOM  13485 1HG1 ILE A 840     -98.775 -69.388  -8.703  1.00  1.720          H  
ATOM  13486 2HG1 ILE A 840     -97.724 -69.330  -7.286  1.00  1.720          H  
ATOM  13487 1HG2 ILE A 840    -100.943 -67.379  -8.023  1.00  1.720          H  
ATOM  13488 2HG2 ILE A 840    -100.118 -65.882  -8.422  1.00  1.720          H  
ATOM  13489 3HG2 ILE A 840     -99.976 -67.274  -9.502  1.00  1.720          H  
ATOM  13490 1HD1 ILE A 840     -99.661 -70.800  -6.879  1.00  1.720          H  
ATOM  13491 2HD1 ILE A 840     -99.708 -69.392  -5.792  1.00  1.720          H  
ATOM  13492 3HD1 ILE A 840    -100.787 -69.474  -7.202  1.00  1.720          H  
ATOM  13493  N   HIS A 841     -97.720 -64.545  -7.508  1.00  1.020          N  
ATOM  13494  CA  HIS A 841     -98.003 -63.152  -7.822  1.00  1.040          C  
ATOM  13495  C   HIS A 841     -96.864 -62.534  -8.621  1.00  1.060          C  
ATOM  13496  O   HIS A 841     -97.099 -61.619  -9.421  1.00  1.030          O  
ATOM  13497  CB  HIS A 841     -98.233 -62.324  -6.565  1.00  1.450          C  
ATOM  13498  CG  HIS A 841     -97.010 -62.123  -5.808  1.00  1.450          C  
ATOM  13499  ND1 HIS A 841     -96.461 -63.107  -5.070  1.00  1.450          N  
ATOM  13500  CD2 HIS A 841     -96.203 -61.042  -5.667  1.00  1.450          C  
ATOM  13501  CE1 HIS A 841     -95.361 -62.664  -4.496  1.00  1.450          C  
ATOM  13502  NE2 HIS A 841     -95.182 -61.410  -4.839  1.00  1.450          N  
ATOM  13503  H   HIS A 841     -97.509 -64.833  -6.555  1.00  1.220          H  
ATOM  13504  HA  HIS A 841     -98.909 -63.095  -8.428  1.00  1.250          H  
ATOM  13505 1HB  HIS A 841     -98.645 -61.350  -6.832  1.00  1.740          H  
ATOM  13506 2HB  HIS A 841     -98.964 -62.824  -5.923  1.00  1.740          H  
ATOM  13507  HD2 HIS A 841     -96.343 -60.064  -6.131  1.00  1.740          H  
ATOM  13508  HE1 HIS A 841     -94.723 -63.247  -3.851  1.00  1.740          H  
ATOM  13509  HE2 HIS A 841     -94.416 -60.819  -4.544  1.00  1.740          H  
ATOM  13510  N   LEU A 842     -95.634 -63.058  -8.452  1.00  1.150          N  
ATOM  13511  CA  LEU A 842     -94.498 -62.538  -9.195  1.00  1.180          C  
ATOM  13512  C   LEU A 842     -94.648 -62.935 -10.641  1.00  1.100          C  
ATOM  13513  O   LEU A 842     -94.390 -62.137 -11.545  1.00  1.060          O  
ATOM  13514  CB  LEU A 842     -93.161 -63.109  -8.687  1.00  1.640          C  
ATOM  13515  CG  LEU A 842     -92.680 -62.701  -7.280  1.00  1.640          C  
ATOM  13516  CD1 LEU A 842     -91.440 -63.518  -6.945  1.00  1.640          C  
ATOM  13517  CD2 LEU A 842     -92.363 -61.218  -7.226  1.00  1.640          C  
ATOM  13518  H   LEU A 842     -95.493 -63.802  -7.778  1.00  1.380          H  
ATOM  13519  HA  LEU A 842     -94.498 -61.455  -9.135  1.00  1.420          H  
ATOM  13520 1HB  LEU A 842     -93.240 -64.193  -8.699  1.00  1.970          H  
ATOM  13521 2HB  LEU A 842     -92.382 -62.827  -9.393  1.00  1.970          H  
ATOM  13522  HG  LEU A 842     -93.445 -62.928  -6.557  1.00  1.970          H  
ATOM  13523 1HD1 LEU A 842     -91.086 -63.255  -5.948  1.00  1.970          H  
ATOM  13524 2HD1 LEU A 842     -91.671 -64.563  -6.974  1.00  1.970          H  
ATOM  13525 3HD1 LEU A 842     -90.668 -63.299  -7.673  1.00  1.970          H  
ATOM  13526 1HD2 LEU A 842     -92.016 -60.962  -6.225  1.00  1.970          H  
ATOM  13527 2HD2 LEU A 842     -91.582 -60.987  -7.950  1.00  1.970          H  
ATOM  13528 3HD2 LEU A 842     -93.251 -60.635  -7.450  1.00  1.970          H  
ATOM  13529  N   SER A 843     -95.094 -64.172 -10.854  1.00  1.100          N  
ATOM  13530  CA  SER A 843     -95.311 -64.700 -12.176  1.00  1.040          C  
ATOM  13531  C   SER A 843     -96.379 -63.899 -12.894  1.00  0.940          C  
ATOM  13532  O   SER A 843     -96.178 -63.489 -14.043  1.00  0.850          O  
ATOM  13533  CB  SER A 843     -95.684 -66.170 -12.071  1.00  1.480          C  
ATOM  13534  OG  SER A 843     -95.921 -66.752 -13.320  1.00  1.480          O  
ATOM  13535  H   SER A 843     -95.230 -64.802 -10.061  1.00  1.320          H  
ATOM  13536  HA  SER A 843     -94.385 -64.602 -12.730  1.00  1.250          H  
ATOM  13537 1HB  SER A 843     -94.878 -66.705 -11.565  1.00  1.780          H  
ATOM  13538 2HB  SER A 843     -96.569 -66.269 -11.453  1.00  1.780          H  
ATOM  13539  HG  SER A 843     -96.018 -67.692 -13.146  1.00  1.780          H  
ATOM  13540  N   ASP A 844     -97.508 -63.637 -12.214  1.00  0.970          N  
ATOM  13541  CA  ASP A 844     -98.577 -62.877 -12.843  1.00  0.910          C  
ATOM  13542  C   ASP A 844     -98.092 -61.470 -13.193  1.00  0.860          C  
ATOM  13543  O   ASP A 844     -98.408 -60.955 -14.266  1.00  0.860          O  
ATOM  13544  CB  ASP A 844     -99.794 -62.763 -11.921  1.00  1.300          C  
ATOM  13545  CG  ASP A 844    -100.605 -64.078 -11.683  1.00  1.300          C  
ATOM  13546  OD1 ASP A 844    -100.403 -65.095 -12.350  1.00  1.300          O  
ATOM  13547  OD2 ASP A 844    -101.452 -64.033 -10.832  1.00  1.300          O  
ATOM  13548  H   ASP A 844     -97.638 -64.023 -11.275  1.00  1.160          H  
ATOM  13549  HA  ASP A 844     -98.870 -63.382 -13.763  1.00  1.090          H  
ATOM  13550 1HB  ASP A 844     -99.453 -62.397 -10.949  1.00  1.560          H  
ATOM  13551 2HB  ASP A 844    -100.472 -62.011 -12.322  1.00  1.560          H  
ATOM  13552  N   HIS A 845     -97.298 -60.853 -12.305  1.00  0.900          N  
ATOM  13553  CA  HIS A 845     -96.744 -59.522 -12.533  1.00  0.970          C  
ATOM  13554  C   HIS A 845     -95.837 -59.515 -13.753  1.00  0.780          C  
ATOM  13555  O   HIS A 845     -95.989 -58.685 -14.649  1.00  0.780          O  
ATOM  13556  CB  HIS A 845     -95.948 -59.053 -11.308  1.00  1.330          C  
ATOM  13557  CG  HIS A 845     -95.307 -57.698 -11.444  1.00  1.330          C  
ATOM  13558  ND1 HIS A 845     -96.015 -56.514 -11.343  1.00  1.330          N  
ATOM  13559  CD2 HIS A 845     -94.018 -57.349 -11.675  1.00  1.330          C  
ATOM  13560  CE1 HIS A 845     -95.177 -55.495 -11.502  1.00  1.330          C  
ATOM  13561  NE2 HIS A 845     -93.965 -55.981 -11.703  1.00  1.330          N  
ATOM  13562  H   HIS A 845     -97.100 -61.300 -11.404  1.00  1.080          H  
ATOM  13563  HA  HIS A 845     -97.552 -58.814 -12.711  1.00  1.160          H  
ATOM  13564 1HB  HIS A 845     -96.603 -59.038 -10.437  1.00  1.600          H  
ATOM  13565 2HB  HIS A 845     -95.161 -59.767 -11.097  1.00  1.600          H  
ATOM  13566  HD2 HIS A 845     -93.173 -58.029 -11.815  1.00  1.600          H  
ATOM  13567  HE1 HIS A 845     -95.444 -54.440 -11.475  1.00  1.600          H  
ATOM  13568  HE2 HIS A 845     -93.098 -55.450 -11.860  1.00  1.600          H  
ATOM  13569  N   LEU A 846     -94.877 -60.444 -13.799  1.00  0.730          N  
ATOM  13570  CA  LEU A 846     -93.961 -60.500 -14.928  1.00  0.690          C  
ATOM  13571  C   LEU A 846     -94.708 -60.715 -16.229  1.00  0.670          C  
ATOM  13572  O   LEU A 846     -94.462 -60.008 -17.217  1.00  0.680          O  
ATOM  13573  CB  LEU A 846     -92.889 -61.589 -14.718  1.00  0.980          C  
ATOM  13574  CG  LEU A 846     -91.897 -61.904 -15.941  1.00  0.980          C  
ATOM  13575  CD1 LEU A 846     -91.083 -60.651 -16.360  1.00  0.980          C  
ATOM  13576  CD2 LEU A 846     -90.942 -63.049 -15.514  1.00  0.980          C  
ATOM  13577  H   LEU A 846     -94.780 -61.111 -13.032  1.00  0.880          H  
ATOM  13578  HA  LEU A 846     -93.448 -59.538 -14.979  1.00  0.830          H  
ATOM  13579 1HB  LEU A 846     -92.269 -61.274 -13.879  1.00  1.180          H  
ATOM  13580 2HB  LEU A 846     -93.391 -62.496 -14.418  1.00  1.180          H  
ATOM  13581  HG  LEU A 846     -92.485 -62.228 -16.804  1.00  1.180          H  
ATOM  13582 1HD1 LEU A 846     -90.429 -60.902 -17.187  1.00  1.180          H  
ATOM  13583 2HD1 LEU A 846     -91.753 -59.855 -16.663  1.00  1.180          H  
ATOM  13584 3HD1 LEU A 846     -90.490 -60.314 -15.527  1.00  1.180          H  
ATOM  13585 1HD2 LEU A 846     -90.286 -63.302 -16.328  1.00  1.180          H  
ATOM  13586 2HD2 LEU A 846     -90.346 -62.728 -14.656  1.00  1.180          H  
ATOM  13587 3HD2 LEU A 846     -91.506 -63.927 -15.236  1.00  1.180          H  
ATOM  13588  N   MET A 847     -95.661 -61.646 -16.247  1.00  0.670          N  
ATOM  13589  CA  MET A 847     -96.380 -61.869 -17.478  1.00  0.670          C  
ATOM  13590  C   MET A 847     -97.168 -60.627 -17.904  1.00  0.640          C  
ATOM  13591  O   MET A 847     -97.155 -60.254 -19.080  1.00  0.650          O  
ATOM  13592  CB  MET A 847     -97.345 -63.023 -17.323  1.00  0.940          C  
ATOM  13593  CG  MET A 847     -97.941 -63.488 -18.621  1.00  0.940          C  
ATOM  13594  SD  MET A 847     -96.762 -64.314 -19.652  1.00  0.940          S  
ATOM  13595  CE  MET A 847     -97.687 -64.348 -21.117  1.00  0.940          C  
ATOM  13596  H   MET A 847     -95.874 -62.219 -15.425  1.00  0.800          H  
ATOM  13597  HA  MET A 847     -95.660 -62.103 -18.250  1.00  0.800          H  
ATOM  13598 1HB  MET A 847     -96.824 -63.859 -16.860  1.00  1.130          H  
ATOM  13599 2HB  MET A 847     -98.155 -62.736 -16.647  1.00  1.130          H  
ATOM  13600 1HG  MET A 847     -98.763 -64.133 -18.450  1.00  1.130          H  
ATOM  13601 2HG  MET A 847     -98.316 -62.632 -19.162  1.00  1.130          H  
ATOM  13602 1HE  MET A 847     -97.120 -64.834 -21.885  1.00  1.130          H  
ATOM  13603 2HE  MET A 847     -98.619 -64.877 -20.949  1.00  1.130          H  
ATOM  13604 3HE  MET A 847     -97.896 -63.349 -21.421  1.00  1.130          H  
ATOM  13605  N   GLN A 848     -97.867 -59.975 -16.965  1.00  0.650          N  
ATOM  13606  CA  GLN A 848     -98.684 -58.838 -17.357  1.00  0.710          C  
ATOM  13607  C   GLN A 848     -97.879 -57.577 -17.681  1.00  0.670          C  
ATOM  13608  O   GLN A 848     -98.276 -56.817 -18.560  1.00  0.690          O  
ATOM  13609  CB  GLN A 848     -99.730 -58.529 -16.283  1.00  0.970          C  
ATOM  13610  CG  GLN A 848    -100.798 -59.643 -16.050  1.00  0.970          C  
ATOM  13611  CD  GLN A 848    -101.620 -60.030 -17.270  1.00  0.970          C  
ATOM  13612  OE1 GLN A 848    -101.952 -59.197 -18.117  1.00  0.970          O  
ATOM  13613  NE2 GLN A 848    -101.967 -61.320 -17.335  1.00  0.970          N  
ATOM  13614  H   GLN A 848     -97.875 -60.293 -15.990  1.00  0.780          H  
ATOM  13615  HA  GLN A 848     -99.219 -59.107 -18.257  1.00  0.850          H  
ATOM  13616 1HB  GLN A 848     -99.215 -58.368 -15.332  1.00  1.160          H  
ATOM  13617 2HB  GLN A 848    -100.245 -57.605 -16.534  1.00  1.160          H  
ATOM  13618 1HG  GLN A 848    -100.290 -60.540 -15.726  1.00  1.160          H  
ATOM  13619 2HG  GLN A 848    -101.484 -59.309 -15.272  1.00  1.160          H  
ATOM  13620 1HE2 GLN A 848    -102.531 -61.686 -18.107  1.00  1.160          H  
ATOM  13621 2HE2 GLN A 848    -101.683 -61.948 -16.614  1.00  1.160          H  
ATOM  13622  N   GLU A 849     -96.753 -57.332 -17.002  1.00  0.670          N  
ATOM  13623  CA  GLU A 849     -95.999 -56.110 -17.269  1.00  0.710          C  
ATOM  13624  C   GLU A 849     -94.824 -56.297 -18.235  1.00  0.710          C  
ATOM  13625  O   GLU A 849     -94.572 -55.436 -19.089  1.00  0.870          O  
ATOM  13626  CB  GLU A 849     -95.493 -55.506 -15.955  1.00  0.980          C  
ATOM  13627  CG  GLU A 849     -96.612 -55.061 -15.011  1.00  0.980          C  
ATOM  13628  CD  GLU A 849     -97.470 -53.980 -15.614  1.00  0.980          C  
ATOM  13629  OE1 GLU A 849     -96.926 -53.057 -16.159  1.00  0.980          O  
ATOM  13630  OE2 GLU A 849     -98.680 -54.072 -15.537  1.00  0.980          O  
ATOM  13631  H   GLU A 849     -96.457 -57.956 -16.249  1.00  0.800          H  
ATOM  13632  HA  GLU A 849     -96.678 -55.391 -17.720  1.00  0.850          H  
ATOM  13633 1HB  GLU A 849     -94.886 -56.246 -15.423  1.00  1.170          H  
ATOM  13634 2HB  GLU A 849     -94.856 -54.648 -16.163  1.00  1.170          H  
ATOM  13635 1HG  GLU A 849     -97.232 -55.925 -14.762  1.00  1.170          H  
ATOM  13636 2HG  GLU A 849     -96.167 -54.692 -14.096  1.00  1.170          H  
ATOM  13637  N   GLY A 850     -94.068 -57.382 -18.090  1.00  0.740          N  
ATOM  13638  CA  GLY A 850     -92.898 -57.601 -18.923  1.00  0.780          C  
ATOM  13639  C   GLY A 850     -93.265 -58.219 -20.261  1.00  0.810          C  
ATOM  13640  O   GLY A 850     -92.901 -57.723 -21.328  1.00  1.140          O  
ATOM  13641  H   GLY A 850     -94.306 -58.098 -17.405  1.00  0.890          H  
ATOM  13642 1HA  GLY A 850     -92.377 -56.659 -19.080  1.00  0.940          H  
ATOM  13643 2HA  GLY A 850     -92.211 -58.264 -18.398  1.00  0.940          H  
ATOM  13644  N   ILE A 851     -93.996 -59.302 -20.217  1.00  0.710          N  
ATOM  13645  CA  ILE A 851     -94.270 -59.999 -21.461  1.00  0.730          C  
ATOM  13646  C   ILE A 851     -95.411 -59.428 -22.299  1.00  0.720          C  
ATOM  13647  O   ILE A 851     -95.254 -59.228 -23.499  1.00  0.880          O  
ATOM  13648  CB  ILE A 851     -94.466 -61.489 -21.186  1.00  1.010          C  
ATOM  13649  CG1 ILE A 851     -93.084 -62.057 -20.660  1.00  1.010          C  
ATOM  13650  CG2 ILE A 851     -94.956 -62.209 -22.464  1.00  1.010          C  
ATOM  13651  CD1 ILE A 851     -93.143 -63.413 -20.041  1.00  1.010          C  
ATOM  13652  H   ILE A 851     -94.294 -59.654 -19.296  1.00  0.850          H  
ATOM  13653  HA  ILE A 851     -93.377 -59.917 -22.062  1.00  0.880          H  
ATOM  13654  HB  ILE A 851     -95.200 -61.618 -20.406  1.00  1.220          H  
ATOM  13655 1HG1 ILE A 851     -92.389 -62.098 -21.496  1.00  1.220          H  
ATOM  13656 2HG1 ILE A 851     -92.686 -61.372 -19.913  1.00  1.220          H  
ATOM  13657 1HG2 ILE A 851     -95.087 -63.238 -22.263  1.00  1.220          H  
ATOM  13658 2HG2 ILE A 851     -95.909 -61.805 -22.795  1.00  1.220          H  
ATOM  13659 3HG2 ILE A 851     -94.228 -62.081 -23.249  1.00  1.220          H  
ATOM  13660 1HD1 ILE A 851     -92.147 -63.705 -19.709  1.00  1.220          H  
ATOM  13661 2HD1 ILE A 851     -93.803 -63.369 -19.194  1.00  1.220          H  
ATOM  13662 3HD1 ILE A 851     -93.506 -64.138 -20.748  1.00  1.220          H  
ATOM  13663  N   LEU A 852     -96.557 -59.175 -21.698  1.00  0.610          N  
ATOM  13664  CA  LEU A 852     -97.711 -58.708 -22.459  1.00  0.590          C  
ATOM  13665  C   LEU A 852     -97.768 -57.199 -22.714  1.00  0.590          C  
ATOM  13666  O   LEU A 852     -98.636 -56.734 -23.455  1.00  0.610          O  
ATOM  13667  CB  LEU A 852     -98.960 -59.160 -21.712  1.00  0.830          C  
ATOM  13668  CG  LEU A 852     -99.115 -60.690 -21.579  1.00  0.830          C  
ATOM  13669  CD1 LEU A 852    -100.240 -60.993 -20.661  1.00  0.830          C  
ATOM  13670  CD2 LEU A 852     -99.377 -61.324 -22.930  1.00  0.830          C  
ATOM  13671  H   LEU A 852     -96.656 -59.386 -20.702  1.00  0.730          H  
ATOM  13672  HA  LEU A 852     -97.675 -59.179 -23.435  1.00  0.710          H  
ATOM  13673 1HB  LEU A 852     -98.926 -58.734 -20.706  1.00  1.000          H  
ATOM  13674 2HB  LEU A 852     -99.837 -58.767 -22.222  1.00  1.000          H  
ATOM  13675  HG  LEU A 852     -98.209 -61.103 -21.159  1.00  1.000          H  
ATOM  13676 1HD1 LEU A 852    -100.325 -62.061 -20.556  1.00  1.000          H  
ATOM  13677 2HD1 LEU A 852    -100.046 -60.563 -19.699  1.00  1.000          H  
ATOM  13678 3HD1 LEU A 852    -101.167 -60.586 -21.055  1.00  1.000          H  
ATOM  13679 1HD2 LEU A 852     -99.486 -62.393 -22.808  1.00  1.000          H  
ATOM  13680 2HD2 LEU A 852    -100.292 -60.914 -23.355  1.00  1.000          H  
ATOM  13681 3HD2 LEU A 852     -98.559 -61.133 -23.601  1.00  1.000          H  
ATOM  13682  N   LYS A 853     -96.861 -56.432 -22.121  1.00  0.680          N  
ATOM  13683  CA  LYS A 853     -96.832 -54.987 -22.344  1.00  0.710          C  
ATOM  13684  C   LYS A 853     -95.484 -54.535 -22.891  1.00  0.750          C  
ATOM  13685  O   LYS A 853     -95.417 -53.982 -23.978  1.00  1.170          O  
ATOM  13686  CB  LYS A 853     -97.188 -54.206 -21.080  1.00  0.980          C  
ATOM  13687  CG  LYS A 853     -98.647 -54.323 -20.638  1.00  0.980          C  
ATOM  13688  CD  LYS A 853     -98.884 -53.515 -19.351  1.00  0.980          C  
ATOM  13689  CE  LYS A 853    -100.304 -53.656 -18.818  1.00  0.980          C  
ATOM  13690  NZ  LYS A 853    -100.474 -52.924 -17.519  1.00  0.980          N  
ATOM  13691  H   LYS A 853     -96.181 -56.884 -21.528  1.00  0.820          H  
ATOM  13692  HA  LYS A 853     -97.580 -54.737 -23.096  1.00  0.850          H  
ATOM  13693 1HB  LYS A 853     -96.581 -54.557 -20.257  1.00  1.180          H  
ATOM  13694 2HB  LYS A 853     -96.961 -53.150 -21.229  1.00  1.180          H  
ATOM  13695 1HG  LYS A 853     -99.293 -53.945 -21.432  1.00  1.180          H  
ATOM  13696 2HG  LYS A 853     -98.893 -55.367 -20.467  1.00  1.180          H  
ATOM  13697 1HD  LYS A 853     -98.199 -53.858 -18.579  1.00  1.180          H  
ATOM  13698 2HD  LYS A 853     -98.681 -52.464 -19.538  1.00  1.180          H  
ATOM  13699 1HE  LYS A 853    -101.006 -53.259 -19.547  1.00  1.180          H  
ATOM  13700 2HE  LYS A 853    -100.517 -54.715 -18.655  1.00  1.180          H  
ATOM  13701 1HZ  LYS A 853    -101.412 -53.040 -17.182  1.00  1.180          H  
ATOM  13702 2HZ  LYS A 853     -99.808 -53.310 -16.813  1.00  1.180          H  
ATOM  13703 3HZ  LYS A 853    -100.281 -51.946 -17.649  1.00  1.180          H  
ATOM  13704  N   PHE A 854     -94.391 -54.771 -22.173  1.00  0.530          N  
ATOM  13705  CA  PHE A 854     -93.080 -54.323 -22.667  1.00  0.580          C  
ATOM  13706  C   PHE A 854     -92.715 -54.976 -24.030  1.00  0.540          C  
ATOM  13707  O   PHE A 854     -92.506 -54.283 -25.039  1.00  0.570          O  
ATOM  13708  CB  PHE A 854     -92.052 -54.617 -21.553  1.00  0.790          C  
ATOM  13709  CG  PHE A 854     -90.617 -54.299 -21.740  1.00  0.790          C  
ATOM  13710  CD1 PHE A 854     -90.137 -53.022 -21.479  1.00  0.790          C  
ATOM  13711  CD2 PHE A 854     -89.721 -55.289 -22.132  1.00  0.790          C  
ATOM  13712  CE1 PHE A 854     -88.803 -52.743 -21.601  1.00  0.790          C  
ATOM  13713  CE2 PHE A 854     -88.392 -54.999 -22.258  1.00  0.790          C  
ATOM  13714  CZ  PHE A 854     -87.936 -53.731 -21.986  1.00  0.790          C  
ATOM  13715  H   PHE A 854     -94.455 -55.205 -21.245  1.00  0.640          H  
ATOM  13716  HA  PHE A 854     -93.127 -53.244 -22.812  1.00  0.700          H  
ATOM  13717 1HB  PHE A 854     -92.382 -54.102 -20.651  1.00  0.950          H  
ATOM  13718 2HB  PHE A 854     -92.094 -55.625 -21.324  1.00  0.950          H  
ATOM  13719  HD1 PHE A 854     -90.833 -52.243 -21.162  1.00  0.950          H  
ATOM  13720  HD2 PHE A 854     -90.088 -56.299 -22.334  1.00  0.950          H  
ATOM  13721  HE1 PHE A 854     -88.431 -51.743 -21.387  1.00  0.950          H  
ATOM  13722  HE2 PHE A 854     -87.694 -55.762 -22.565  1.00  0.950          H  
ATOM  13723  HZ  PHE A 854     -86.880 -53.513 -22.075  1.00  0.950          H  
ATOM  13724  N   LEU A 855     -92.725 -56.312 -24.093  1.00  0.520          N  
ATOM  13725  CA  LEU A 855     -92.366 -56.983 -25.347  1.00  0.540          C  
ATOM  13726  C   LEU A 855     -93.389 -56.702 -26.458  1.00  0.540          C  
ATOM  13727  O   LEU A 855     -93.041 -56.634 -27.648  1.00  0.660          O  
ATOM  13728  CB  LEU A 855     -92.248 -58.503 -25.137  1.00  0.750          C  
ATOM  13729  CG  LEU A 855     -91.105 -59.016 -24.192  1.00  0.750          C  
ATOM  13730  CD1 LEU A 855     -91.214 -60.552 -24.026  1.00  0.750          C  
ATOM  13731  CD2 LEU A 855     -89.764 -58.620 -24.743  1.00  0.750          C  
ATOM  13732  H   LEU A 855     -92.913 -56.849 -23.239  1.00  0.620          H  
ATOM  13733  HA  LEU A 855     -91.420 -56.581 -25.689  1.00  0.650          H  
ATOM  13734 1HB  LEU A 855     -93.187 -58.870 -24.747  1.00  0.900          H  
ATOM  13735 2HB  LEU A 855     -92.087 -58.950 -26.110  1.00  0.900          H  
ATOM  13736  HG  LEU A 855     -91.236 -58.575 -23.204  1.00  0.900          H  
ATOM  13737 1HD1 LEU A 855     -90.451 -60.914 -23.356  1.00  0.900          H  
ATOM  13738 2HD1 LEU A 855     -92.175 -60.816 -23.636  1.00  0.900          H  
ATOM  13739 3HD1 LEU A 855     -91.087 -61.020 -24.963  1.00  0.900          H  
ATOM  13740 1HD2 LEU A 855     -88.976 -58.974 -24.094  1.00  0.900          H  
ATOM  13741 2HD2 LEU A 855     -89.634 -59.051 -25.733  1.00  0.900          H  
ATOM  13742 3HD2 LEU A 855     -89.702 -57.547 -24.806  1.00  0.900          H  
ATOM  13743  N   GLN A 856     -94.656 -56.549 -26.062  1.00  0.510          N  
ATOM  13744  CA  GLN A 856     -95.752 -56.293 -26.987  1.00  0.530          C  
ATOM  13745  C   GLN A 856     -95.659 -54.891 -27.612  1.00  0.560          C  
ATOM  13746  O   GLN A 856     -95.768 -54.743 -28.830  1.00  0.560          O  
ATOM  13747  CB  GLN A 856     -97.075 -56.451 -26.227  1.00  0.730          C  
ATOM  13748  CG  GLN A 856     -98.363 -56.371 -27.040  1.00  0.730          C  
ATOM  13749  CD  GLN A 856     -98.516 -57.509 -28.027  1.00  0.730          C  
ATOM  13750  OE1 GLN A 856     -98.036 -58.619 -27.799  1.00  0.730          O  
ATOM  13751  NE2 GLN A 856     -99.211 -57.263 -29.123  1.00  0.730          N  
ATOM  13752  H   GLN A 856     -94.867 -56.630 -25.074  1.00  0.610          H  
ATOM  13753  HA  GLN A 856     -95.707 -57.034 -27.785  1.00  0.640          H  
ATOM  13754 1HB  GLN A 856     -97.071 -57.406 -25.700  1.00  0.880          H  
ATOM  13755 2HB  GLN A 856     -97.137 -55.673 -25.469  1.00  0.880          H  
ATOM  13756 1HG  GLN A 856     -99.204 -56.404 -26.348  1.00  0.880          H  
ATOM  13757 2HG  GLN A 856     -98.383 -55.431 -27.598  1.00  0.880          H  
ATOM  13758 1HE2 GLN A 856     -99.350 -57.984 -29.802  1.00  0.880          H  
ATOM  13759 2HE2 GLN A 856     -99.619 -56.340 -29.285  1.00  0.880          H  
ATOM  13760  N   ASP A 857     -95.369 -53.862 -26.799  1.00  0.590          N  
ATOM  13761  CA  ASP A 857     -95.275 -52.480 -27.286  1.00  0.640          C  
ATOM  13762  C   ASP A 857     -94.183 -52.323 -28.339  1.00  0.670          C  
ATOM  13763  O   ASP A 857     -94.338 -51.573 -29.305  1.00  0.720          O  
ATOM  13764  CB  ASP A 857     -95.015 -51.487 -26.144  1.00  0.880          C  
ATOM  13765  CG  ASP A 857     -96.233 -51.222 -25.211  1.00  0.880          C  
ATOM  13766  OD1 ASP A 857     -97.335 -51.623 -25.526  1.00  0.880          O  
ATOM  13767  OD2 ASP A 857     -96.036 -50.572 -24.206  1.00  0.880          O  
ATOM  13768  H   ASP A 857     -95.292 -54.017 -25.794  1.00  0.710          H  
ATOM  13769  HA  ASP A 857     -96.229 -52.223 -27.744  1.00  0.770          H  
ATOM  13770 1HB  ASP A 857     -94.198 -51.879 -25.525  1.00  1.050          H  
ATOM  13771 2HB  ASP A 857     -94.677 -50.539 -26.557  1.00  1.050          H  
ATOM  13772  N   ASP A 858     -93.100 -53.088 -28.193  1.00  0.640          N  
ATOM  13773  CA  ASP A 858     -91.992 -53.053 -29.150  1.00  0.670          C  
ATOM  13774  C   ASP A 858     -92.201 -53.987 -30.355  1.00  0.600          C  
ATOM  13775  O   ASP A 858     -91.316 -54.106 -31.207  1.00  0.610          O  
ATOM  13776  CB  ASP A 858     -90.659 -53.427 -28.475  1.00  0.930          C  
ATOM  13777  CG  ASP A 858     -90.056 -52.369 -27.494  1.00  0.930          C  
ATOM  13778  OD1 ASP A 858     -90.366 -51.203 -27.596  1.00  0.930          O  
ATOM  13779  OD2 ASP A 858     -89.259 -52.774 -26.656  1.00  0.930          O  
ATOM  13780  H   ASP A 858     -93.016 -53.651 -27.336  1.00  0.770          H  
ATOM  13781  HA  ASP A 858     -91.908 -52.035 -29.528  1.00  0.800          H  
ATOM  13782 1HB  ASP A 858     -90.812 -54.354 -27.912  1.00  1.110          H  
ATOM  13783 2HB  ASP A 858     -89.918 -53.636 -29.244  1.00  1.110          H  
ATOM  13784  N   LYS A 859     -93.347 -54.678 -30.408  1.00  0.550          N  
ATOM  13785  CA  LYS A 859     -93.695 -55.635 -31.458  1.00  0.500          C  
ATOM  13786  C   LYS A 859     -92.662 -56.741 -31.618  1.00  0.490          C  
ATOM  13787  O   LYS A 859     -92.365 -57.152 -32.744  1.00  0.470          O  
ATOM  13788  CB  LYS A 859     -93.842 -54.945 -32.818  1.00  0.720          C  
ATOM  13789  CG  LYS A 859     -94.889 -53.856 -32.909  1.00  0.720          C  
ATOM  13790  CD  LYS A 859     -94.969 -53.358 -34.355  1.00  0.720          C  
ATOM  13791  CE  LYS A 859     -95.939 -52.208 -34.534  1.00  0.720          C  
ATOM  13792  NZ  LYS A 859     -95.974 -51.751 -35.959  1.00  0.720          N  
ATOM  13793  H   LYS A 859     -94.056 -54.530 -29.687  1.00  0.660          H  
ATOM  13794  HA  LYS A 859     -94.644 -56.100 -31.185  1.00  0.600          H  
ATOM  13795 1HB  LYS A 859     -92.889 -54.512 -33.115  1.00  0.860          H  
ATOM  13796 2HB  LYS A 859     -94.096 -55.695 -33.567  1.00  0.860          H  
ATOM  13797 1HG  LYS A 859     -95.856 -54.248 -32.593  1.00  0.860          H  
ATOM  13798 2HG  LYS A 859     -94.613 -53.032 -32.248  1.00  0.860          H  
ATOM  13799 1HD  LYS A 859     -93.976 -53.034 -34.679  1.00  0.860          H  
ATOM  13800 2HD  LYS A 859     -95.281 -54.179 -35.002  1.00  0.860          H  
ATOM  13801 1HE  LYS A 859     -96.938 -52.523 -34.236  1.00  0.860          H  
ATOM  13802 2HE  LYS A 859     -95.626 -51.376 -33.903  1.00  0.860          H  
ATOM  13803 1HZ  LYS A 859     -96.619 -50.981 -36.055  1.00  0.860          H  
ATOM  13804 2HZ  LYS A 859     -95.047 -51.453 -36.245  1.00  0.860          H  
ATOM  13805 3HZ  LYS A 859     -96.272 -52.518 -36.552  1.00  0.860          H  
ATOM  13806  N   ARG A 860     -92.131 -57.259 -30.515  1.00  0.500          N  
ATOM  13807  CA  ARG A 860     -91.143 -58.327 -30.604  1.00  0.500          C  
ATOM  13808  C   ARG A 860     -91.824 -59.680 -30.708  1.00  0.500          C  
ATOM  13809  O   ARG A 860     -92.952 -59.859 -30.243  1.00  0.540          O  
ATOM  13810  CB  ARG A 860     -90.187 -58.274 -29.408  1.00  0.700          C  
ATOM  13811  CG  ARG A 860     -89.284 -57.013 -29.406  1.00  0.700          C  
ATOM  13812  CD  ARG A 860     -88.516 -56.783 -28.117  1.00  0.700          C  
ATOM  13813  NE  ARG A 860     -87.415 -57.755 -27.878  1.00  0.700          N  
ATOM  13814  CZ  ARG A 860     -86.765 -57.922 -26.683  1.00  0.700          C  
ATOM  13815  NH1 ARG A 860     -87.116 -57.173 -25.655  1.00  0.700          N  
ATOM  13816  NH2 ARG A 860     -85.778 -58.821 -26.559  1.00  0.700          N  
ATOM  13817  H   ARG A 860     -92.426 -56.916 -29.594  1.00  0.600          H  
ATOM  13818  HA  ARG A 860     -90.549 -58.178 -31.507  1.00  0.600          H  
ATOM  13819 1HB  ARG A 860     -90.759 -58.286 -28.479  1.00  0.840          H  
ATOM  13820 2HB  ARG A 860     -89.542 -59.157 -29.413  1.00  0.840          H  
ATOM  13821 1HG  ARG A 860     -88.547 -57.116 -30.206  1.00  0.840          H  
ATOM  13822 2HG  ARG A 860     -89.897 -56.138 -29.603  1.00  0.840          H  
ATOM  13823 1HD  ARG A 860     -88.083 -55.780 -28.147  1.00  0.840          H  
ATOM  13824 2HD  ARG A 860     -89.219 -56.846 -27.290  1.00  0.840          H  
ATOM  13825  HE  ARG A 860     -87.066 -58.278 -28.691  1.00  0.840          H  
ATOM  13826 1HH1 ARG A 860     -87.851 -56.496 -25.756  1.00  0.840          H  
ATOM  13827 2HH1 ARG A 860     -86.608 -57.234 -24.760  1.00  0.840          H  
ATOM  13828 1HH2 ARG A 860     -85.499 -59.392 -27.361  1.00  0.840          H  
ATOM  13829 2HH2 ARG A 860     -85.285 -58.967 -25.646  1.00  0.840          H  
ATOM  13830  N   THR A 861     -91.137 -60.630 -31.328  1.00  0.470          N  
ATOM  13831  CA  THR A 861     -91.631 -61.990 -31.437  1.00  0.510          C  
ATOM  13832  C   THR A 861     -91.309 -62.666 -30.133  1.00  0.460          C  
ATOM  13833  O   THR A 861     -90.148 -62.673 -29.713  1.00  0.420          O  
ATOM  13834  CB  THR A 861     -90.919 -62.713 -32.584  1.00  0.700          C  
ATOM  13835  OG1 THR A 861     -91.146 -61.992 -33.777  1.00  0.700          O  
ATOM  13836  CG2 THR A 861     -91.436 -64.151 -32.749  1.00  0.700          C  
ATOM  13837  H   THR A 861     -90.215 -60.415 -31.720  1.00  0.560          H  
ATOM  13838  HA  THR A 861     -92.715 -61.989 -31.585  1.00  0.610          H  
ATOM  13839  HB  THR A 861     -89.882 -62.729 -32.385  1.00  0.840          H  
ATOM  13840  HG1 THR A 861     -90.487 -62.243 -34.438  1.00  0.840          H  
ATOM  13841 1HG2 THR A 861     -90.913 -64.630 -33.576  1.00  0.840          H  
ATOM  13842 2HG2 THR A 861     -91.262 -64.719 -31.837  1.00  0.840          H  
ATOM  13843 3HG2 THR A 861     -92.509 -64.128 -32.963  1.00  0.840          H  
ATOM  13844  N   VAL A 862     -92.311 -63.225 -29.479  1.00  0.500          N  
ATOM  13845  CA  VAL A 862     -92.055 -63.799 -28.174  1.00  0.480          C  
ATOM  13846  C   VAL A 862     -92.452 -65.244 -28.138  1.00  0.460          C  
ATOM  13847  O   VAL A 862     -93.601 -65.572 -28.439  1.00  0.480          O  
ATOM  13848  CB  VAL A 862     -92.870 -63.044 -27.111  1.00  0.680          C  
ATOM  13849  CG1 VAL A 862     -92.576 -63.625 -25.706  1.00  0.680          C  
ATOM  13850  CG2 VAL A 862     -92.595 -61.564 -27.225  1.00  0.680          C  
ATOM  13851  H   VAL A 862     -93.255 -63.237 -29.888  1.00  0.600          H  
ATOM  13852  HA  VAL A 862     -90.992 -63.727 -27.946  1.00  0.580          H  
ATOM  13853  HB  VAL A 862     -93.924 -63.204 -27.295  1.00  0.820          H  
ATOM  13854 1HG1 VAL A 862     -93.171 -63.105 -24.974  1.00  0.820          H  
ATOM  13855 2HG1 VAL A 862     -92.825 -64.682 -25.677  1.00  0.820          H  
ATOM  13856 3HG1 VAL A 862     -91.524 -63.501 -25.465  1.00  0.820          H  
ATOM  13857 1HG2 VAL A 862     -93.190 -61.037 -26.487  1.00  0.820          H  
ATOM  13858 2HG2 VAL A 862     -91.547 -61.373 -27.068  1.00  0.820          H  
ATOM  13859 3HG2 VAL A 862     -92.870 -61.215 -28.207  1.00  0.820          H  
ATOM  13860  N   VAL A 863     -91.525 -66.107 -27.756  1.00  0.420          N  
ATOM  13861  CA  VAL A 863     -91.858 -67.509 -27.674  1.00  0.410          C  
ATOM  13862  C   VAL A 863     -91.590 -68.001 -26.253  1.00  0.410          C  
ATOM  13863  O   VAL A 863     -90.466 -67.908 -25.746  1.00  0.430          O  
ATOM  13864  CB  VAL A 863     -91.029 -68.295 -28.691  1.00  0.580          C  
ATOM  13865  CG1 VAL A 863     -91.396 -69.790 -28.636  1.00  0.580          C  
ATOM  13866  CG2 VAL A 863     -91.216 -67.691 -30.099  1.00  0.580          C  
ATOM  13867  H   VAL A 863     -90.581 -65.770 -27.525  1.00  0.500          H  
ATOM  13868  HA  VAL A 863     -92.911 -67.643 -27.900  1.00  0.490          H  
ATOM  13869  HB  VAL A 863     -90.012 -68.206 -28.417  1.00  0.690          H  
ATOM  13870 1HG1 VAL A 863     -90.779 -70.340 -29.342  1.00  0.690          H  
ATOM  13871 2HG1 VAL A 863     -91.228 -70.183 -27.633  1.00  0.690          H  
ATOM  13872 3HG1 VAL A 863     -92.451 -69.915 -28.900  1.00  0.690          H  
ATOM  13873 1HG2 VAL A 863     -90.606 -68.232 -30.815  1.00  0.690          H  
ATOM  13874 2HG2 VAL A 863     -92.259 -67.761 -30.380  1.00  0.690          H  
ATOM  13875 3HG2 VAL A 863     -90.911 -66.647 -30.099  1.00  0.690          H  
ATOM  13876  N   LEU A 864     -92.625 -68.506 -25.600  1.00  0.420          N  
ATOM  13877  CA  LEU A 864     -92.459 -68.965 -24.231  1.00  0.450          C  
ATOM  13878  C   LEU A 864     -92.702 -70.449 -24.107  1.00  0.520          C  
ATOM  13879  O   LEU A 864     -93.693 -70.960 -24.627  1.00  0.630          O  
ATOM  13880  CB  LEU A 864     -93.480 -68.305 -23.303  1.00  0.620          C  
ATOM  13881  CG  LEU A 864     -93.570 -66.788 -23.285  1.00  0.620          C  
ATOM  13882  CD1 LEU A 864     -94.684 -66.420 -22.348  1.00  0.620          C  
ATOM  13883  CD2 LEU A 864     -92.269 -66.155 -22.865  1.00  0.620          C  
ATOM  13884  H   LEU A 864     -93.529 -68.559 -26.076  1.00  0.500          H  
ATOM  13885  HA  LEU A 864     -91.445 -68.762 -23.896  1.00  0.540          H  
ATOM  13886 1HB  LEU A 864     -94.457 -68.687 -23.565  1.00  0.740          H  
ATOM  13887 2HB  LEU A 864     -93.261 -68.631 -22.284  1.00  0.740          H  
ATOM  13888  HG  LEU A 864     -93.833 -66.437 -24.281  1.00  0.740          H  
ATOM  13889 1HD1 LEU A 864     -94.801 -65.366 -22.340  1.00  0.740          H  
ATOM  13890 2HD1 LEU A 864     -95.596 -66.883 -22.687  1.00  0.740          H  
ATOM  13891 3HD1 LEU A 864     -94.458 -66.766 -21.341  1.00  0.740          H  
ATOM  13892 1HD2 LEU A 864     -92.379 -65.071 -22.862  1.00  0.740          H  
ATOM  13893 2HD2 LEU A 864     -92.012 -66.497 -21.867  1.00  0.740          H  
ATOM  13894 3HD2 LEU A 864     -91.478 -66.429 -23.563  1.00  0.740          H  
ATOM  13895  N   VAL A 865     -91.871 -71.118 -23.328  1.00  0.470          N  
ATOM  13896  CA  VAL A 865     -92.118 -72.527 -23.040  1.00  0.530          C  
ATOM  13897  C   VAL A 865     -92.645 -72.549 -21.616  1.00  0.560          C  
ATOM  13898  O   VAL A 865     -91.993 -72.019 -20.717  1.00  0.550          O  
ATOM  13899  CB  VAL A 865     -90.836 -73.380 -23.162  1.00  0.720          C  
ATOM  13900  CG1 VAL A 865     -91.147 -74.818 -22.849  1.00  0.720          C  
ATOM  13901  CG2 VAL A 865     -90.218 -73.231 -24.575  1.00  0.720          C  
ATOM  13902  H   VAL A 865     -91.051 -70.623 -22.953  1.00  0.560          H  
ATOM  13903  HA  VAL A 865     -92.886 -72.923 -23.703  1.00  0.640          H  
ATOM  13904  HB  VAL A 865     -90.136 -73.065 -22.425  1.00  0.860          H  
ATOM  13905 1HG1 VAL A 865     -90.227 -75.404 -22.913  1.00  0.860          H  
ATOM  13906 2HG1 VAL A 865     -91.558 -74.911 -21.844  1.00  0.860          H  
ATOM  13907 3HG1 VAL A 865     -91.875 -75.171 -23.573  1.00  0.860          H  
ATOM  13908 1HG2 VAL A 865     -89.306 -73.831 -24.639  1.00  0.860          H  
ATOM  13909 2HG2 VAL A 865     -90.922 -73.571 -25.311  1.00  0.860          H  
ATOM  13910 3HG2 VAL A 865     -89.974 -72.185 -24.759  1.00  0.860          H  
ATOM  13911  N   THR A 866     -93.835 -73.100 -21.397  1.00  0.600          N  
ATOM  13912  CA  THR A 866     -94.368 -73.075 -20.036  1.00  0.620          C  
ATOM  13913  C   THR A 866     -95.223 -74.264 -19.639  1.00  0.700          C  
ATOM  13914  O   THR A 866     -95.400 -75.223 -20.395  1.00  0.900          O  
ATOM  13915  CB  THR A 866     -95.191 -71.794 -19.791  1.00  0.860          C  
ATOM  13916  OG1 THR A 866     -95.475 -71.691 -18.374  1.00  0.860          O  
ATOM  13917  CG2 THR A 866     -96.523 -71.820 -20.603  1.00  0.860          C  
ATOM  13918  H   THR A 866     -94.338 -73.547 -22.174  1.00  0.720          H  
ATOM  13919  HA  THR A 866     -93.521 -73.061 -19.349  1.00  0.740          H  
ATOM  13920  HB  THR A 866     -94.605 -70.926 -20.099  1.00  1.030          H  
ATOM  13921  HG1 THR A 866     -94.642 -71.454 -17.924  1.00  1.030          H  
ATOM  13922 1HG2 THR A 866     -97.081 -70.901 -20.414  1.00  1.030          H  
ATOM  13923 2HG2 THR A 866     -96.293 -71.891 -21.669  1.00  1.030          H  
ATOM  13924 3HG2 THR A 866     -97.138 -72.669 -20.316  1.00  1.030          H  
ATOM  13925  N   HIS A 867     -95.743 -74.181 -18.415  1.00  0.660          N  
ATOM  13926  CA  HIS A 867     -96.610 -75.186 -17.836  1.00  0.670          C  
ATOM  13927  C   HIS A 867     -97.825 -74.466 -17.281  1.00  0.740          C  
ATOM  13928  O   HIS A 867     -98.830 -75.071 -16.886  1.00  0.760          O  
ATOM  13929  CB  HIS A 867     -95.886 -75.962 -16.725  1.00  0.930          C  
ATOM  13930  CG  HIS A 867     -94.655 -76.677 -17.208  1.00  0.930          C  
ATOM  13931  ND1 HIS A 867     -93.404 -76.073 -17.258  1.00  0.930          N  
ATOM  13932  CD2 HIS A 867     -94.491 -77.932 -17.692  1.00  0.930          C  
ATOM  13933  CE1 HIS A 867     -92.524 -76.924 -17.749  1.00  0.930          C  
ATOM  13934  NE2 HIS A 867     -93.156 -78.068 -18.052  1.00  0.930          N  
ATOM  13935  H   HIS A 867     -95.564 -73.339 -17.882  1.00  0.790          H  
ATOM  13936  HA  HIS A 867     -96.943 -75.889 -18.597  1.00  0.800          H  
ATOM  13937 1HB  HIS A 867     -95.593 -75.273 -15.932  1.00  1.120          H  
ATOM  13938 2HB  HIS A 867     -96.563 -76.696 -16.292  1.00  1.120          H  
ATOM  13939  HD1 HIS A 867     -93.129 -75.184 -16.848  1.00  1.120          H  
ATOM  13940  HD2 HIS A 867     -95.187 -78.758 -17.851  1.00  1.120          H  
ATOM  13941  HE1 HIS A 867     -91.480 -76.622 -17.862  1.00  1.120          H  
ATOM  13942  N   LYS A 868     -97.737 -73.139 -17.229  1.00  0.790          N  
ATOM  13943  CA  LYS A 868     -98.839 -72.414 -16.629  1.00  0.850          C  
ATOM  13944  C   LYS A 868     -99.861 -72.094 -17.692  1.00  0.880          C  
ATOM  13945  O   LYS A 868     -99.777 -71.077 -18.388  1.00  0.920          O  
ATOM  13946  CB  LYS A 868     -98.404 -71.150 -15.879  1.00  1.170          C  
ATOM  13947  CG  LYS A 868     -99.589 -70.498 -15.108  1.00  1.170          C  
ATOM  13948  CD  LYS A 868     -99.193 -69.318 -14.253  1.00  1.170          C  
ATOM  13949  CE  LYS A 868    -100.410 -68.757 -13.489  1.00  1.170          C  
ATOM  13950  NZ  LYS A 868    -100.076 -67.550 -12.671  1.00  1.170          N  
ATOM  13951  H   LYS A 868     -96.916 -72.662 -17.601  1.00  0.950          H  
ATOM  13952  HA  LYS A 868     -99.325 -73.062 -15.899  1.00  1.020          H  
ATOM  13953 1HB  LYS A 868     -97.613 -71.392 -15.173  1.00  1.400          H  
ATOM  13954 2HB  LYS A 868     -98.011 -70.421 -16.590  1.00  1.400          H  
ATOM  13955 1HG  LYS A 868    -100.327 -70.151 -15.833  1.00  1.400          H  
ATOM  13956 2HG  LYS A 868    -100.062 -71.247 -14.475  1.00  1.400          H  
ATOM  13957 1HD  LYS A 868     -98.427 -69.617 -13.543  1.00  1.400          H  
ATOM  13958 2HD  LYS A 868     -98.800 -68.565 -14.868  1.00  1.400          H  
ATOM  13959 1HE  LYS A 868    -101.183 -68.491 -14.189  1.00  1.400          H  
ATOM  13960 2HE  LYS A 868    -100.787 -69.535 -12.825  1.00  1.400          H  
ATOM  13961 1HZ  LYS A 868    -100.907 -67.227 -12.175  1.00  1.400          H  
ATOM  13962 2HZ  LYS A 868     -99.363 -67.794 -12.022  1.00  1.400          H  
ATOM  13963 3HZ  LYS A 868     -99.735 -66.782 -13.267  1.00  1.400          H  
ATOM  13964  N   LEU A 869    -100.864 -72.957 -17.753  1.00  0.990          N  
ATOM  13965  CA  LEU A 869    -101.901 -72.915 -18.771  1.00  1.080          C  
ATOM  13966  C   LEU A 869    -102.686 -71.619 -18.754  1.00  1.000          C  
ATOM  13967  O   LEU A 869    -103.147 -71.151 -19.784  1.00  0.930          O  
ATOM  13968  CB  LEU A 869    -102.880 -74.078 -18.591  1.00  1.480          C  
ATOM  13969  CG  LEU A 869    -102.355 -75.529 -18.835  1.00  1.480          C  
ATOM  13970  CD1 LEU A 869    -103.484 -76.520 -18.489  1.00  1.480          C  
ATOM  13971  CD2 LEU A 869    -101.919 -75.712 -20.269  1.00  1.480          C  
ATOM  13972  H   LEU A 869    -100.799 -73.751 -17.112  1.00  1.190          H  
ATOM  13973  HA  LEU A 869    -101.422 -72.990 -19.740  1.00  1.300          H  
ATOM  13974 1HB  LEU A 869    -103.231 -74.039 -17.562  1.00  1.770          H  
ATOM  13975 2HB  LEU A 869    -103.728 -73.916 -19.252  1.00  1.770          H  
ATOM  13976  HG  LEU A 869    -101.506 -75.726 -18.174  1.00  1.770          H  
ATOM  13977 1HD1 LEU A 869    -103.131 -77.540 -18.635  1.00  1.770          H  
ATOM  13978 2HD1 LEU A 869    -103.778 -76.389 -17.447  1.00  1.770          H  
ATOM  13979 3HD1 LEU A 869    -104.348 -76.342 -19.135  1.00  1.770          H  
ATOM  13980 1HD2 LEU A 869    -101.567 -76.734 -20.410  1.00  1.770          H  
ATOM  13981 2HD2 LEU A 869    -102.769 -75.530 -20.911  1.00  1.770          H  
ATOM  13982 3HD2 LEU A 869    -101.112 -75.031 -20.516  1.00  1.770          H  
ATOM  13983  N   GLN A 870    -102.816 -70.974 -17.615  1.00  1.080          N  
ATOM  13984  CA  GLN A 870    -103.576 -69.736 -17.579  1.00  1.110          C  
ATOM  13985  C   GLN A 870    -103.038 -68.672 -18.550  1.00  0.980          C  
ATOM  13986  O   GLN A 870    -103.787 -67.806 -18.994  1.00  1.050          O  
ATOM  13987  CB  GLN A 870    -103.638 -69.199 -16.152  1.00  1.540          C  
ATOM  13988  CG  GLN A 870    -104.467 -70.076 -15.180  1.00  1.540          C  
ATOM  13989  CD  GLN A 870    -103.685 -71.234 -14.549  1.00  1.540          C  
ATOM  13990  OE1 GLN A 870    -102.717 -71.753 -15.133  1.00  1.540          O  
ATOM  13991  NE2 GLN A 870    -104.099 -71.634 -13.355  1.00  1.540          N  
ATOM  13992  H   GLN A 870    -102.439 -71.364 -16.752  1.00  1.300          H  
ATOM  13993  HA  GLN A 870    -104.596 -69.966 -17.886  1.00  1.330          H  
ATOM  13994 1HB  GLN A 870    -102.638 -69.122 -15.770  1.00  1.850          H  
ATOM  13995 2HB  GLN A 870    -104.066 -68.197 -16.158  1.00  1.850          H  
ATOM  13996 1HG  GLN A 870    -104.842 -69.445 -14.374  1.00  1.850          H  
ATOM  13997 2HG  GLN A 870    -105.304 -70.503 -15.732  1.00  1.850          H  
ATOM  13998 1HE2 GLN A 870    -103.633 -72.385 -12.883  1.00  1.850          H  
ATOM  13999 2HE2 GLN A 870    -104.878 -71.179 -12.915  1.00  1.850          H  
ATOM  14000  N   TYR A 871    -101.769 -68.755 -18.946  1.00  0.890          N  
ATOM  14001  CA  TYR A 871    -101.205 -67.769 -19.848  1.00  0.890          C  
ATOM  14002  C   TYR A 871    -101.588 -68.049 -21.289  1.00  0.790          C  
ATOM  14003  O   TYR A 871    -101.498 -67.170 -22.145  1.00  0.790          O  
ATOM  14004  CB  TYR A 871     -99.692 -67.724 -19.684  1.00  1.250          C  
ATOM  14005  CG  TYR A 871     -99.208 -67.191 -18.347  1.00  1.250          C  
ATOM  14006  CD1 TYR A 871    -100.008 -66.349 -17.543  1.00  1.250          C  
ATOM  14007  CD2 TYR A 871     -97.941 -67.526 -17.918  1.00  1.250          C  
ATOM  14008  CE1 TYR A 871     -99.518 -65.875 -16.366  1.00  1.250          C  
ATOM  14009  CE2 TYR A 871     -97.480 -67.036 -16.726  1.00  1.250          C  
ATOM  14010  CZ  TYR A 871     -98.257 -66.217 -15.970  1.00  1.250          C  
ATOM  14011  OH  TYR A 871     -97.797 -65.741 -14.801  1.00  1.250          O  
ATOM  14012  H   TYR A 871    -101.182 -69.530 -18.619  1.00  1.070          H  
ATOM  14013  HA  TYR A 871    -101.630 -66.799 -19.623  1.00  1.070          H  
ATOM  14014 1HB  TYR A 871     -99.292 -68.734 -19.810  1.00  1.500          H  
ATOM  14015 2HB  TYR A 871     -99.263 -67.114 -20.453  1.00  1.500          H  
ATOM  14016  HD1 TYR A 871    -101.003 -66.051 -17.823  1.00  1.500          H  
ATOM  14017  HD2 TYR A 871     -97.310 -68.179 -18.522  1.00  1.500          H  
ATOM  14018  HE1 TYR A 871    -100.127 -65.220 -15.742  1.00  1.500          H  
ATOM  14019  HE2 TYR A 871     -96.500 -67.295 -16.373  1.00  1.500          H  
ATOM  14020  HH  TYR A 871     -96.944 -66.146 -14.577  1.00  1.500          H  
ATOM  14021  N   LEU A 872    -102.145 -69.223 -21.563  1.00  0.730          N  
ATOM  14022  CA  LEU A 872    -102.542 -69.559 -22.917  1.00  0.690          C  
ATOM  14023  C   LEU A 872    -103.666 -68.651 -23.363  1.00  0.660          C  
ATOM  14024  O   LEU A 872    -103.841 -68.431 -24.556  1.00  0.680          O  
ATOM  14025  CB  LEU A 872    -102.977 -71.014 -23.033  1.00  0.980          C  
ATOM  14026  CG  LEU A 872    -101.889 -72.080 -22.828  1.00  0.980          C  
ATOM  14027  CD1 LEU A 872    -102.558 -73.416 -22.868  1.00  0.980          C  
ATOM  14028  CD2 LEU A 872    -100.808 -71.978 -23.894  1.00  0.980          C  
ATOM  14029  H   LEU A 872    -102.292 -69.904 -20.820  1.00  0.880          H  
ATOM  14030  HA  LEU A 872    -101.704 -69.375 -23.579  1.00  0.830          H  
ATOM  14031 1HB  LEU A 872    -103.744 -71.186 -22.291  1.00  1.180          H  
ATOM  14032 2HB  LEU A 872    -103.420 -71.165 -24.003  1.00  1.180          H  
ATOM  14033  HG  LEU A 872    -101.428 -71.950 -21.855  1.00  1.180          H  
ATOM  14034 1HD1 LEU A 872    -101.819 -74.189 -22.720  1.00  1.180          H  
ATOM  14035 2HD1 LEU A 872    -103.309 -73.467 -22.080  1.00  1.180          H  
ATOM  14036 3HD1 LEU A 872    -103.034 -73.551 -23.829  1.00  1.180          H  
ATOM  14037 1HD2 LEU A 872    -100.071 -72.730 -23.741  1.00  1.180          H  
ATOM  14038 2HD2 LEU A 872    -101.243 -72.115 -24.846  1.00  1.180          H  
ATOM  14039 3HD2 LEU A 872    -100.328 -71.022 -23.853  1.00  1.180          H  
ATOM  14040  N   THR A 873    -104.400 -68.067 -22.404  1.00  0.670          N  
ATOM  14041  CA  THR A 873    -105.508 -67.168 -22.690  1.00  0.630          C  
ATOM  14042  C   THR A 873    -105.001 -65.901 -23.378  1.00  0.650          C  
ATOM  14043  O   THR A 873    -105.770 -65.179 -24.013  1.00  0.730          O  
ATOM  14044  CB  THR A 873    -106.274 -66.797 -21.395  1.00  0.900          C  
ATOM  14045  OG1 THR A 873    -107.590 -66.334 -21.726  1.00  0.900          O  
ATOM  14046  CG2 THR A 873    -105.557 -65.670 -20.634  1.00  0.900          C  
ATOM  14047  H   THR A 873    -104.192 -68.237 -21.415  1.00  0.800          H  
ATOM  14048  HA  THR A 873    -106.200 -67.663 -23.365  1.00  0.760          H  
ATOM  14049  HB  THR A 873    -106.338 -67.676 -20.755  1.00  1.080          H  
ATOM  14050  HG1 THR A 873    -108.116 -67.058 -22.064  1.00  1.080          H  
ATOM  14051 1HG2 THR A 873    -106.111 -65.442 -19.728  1.00  1.080          H  
ATOM  14052 2HG2 THR A 873    -104.555 -65.977 -20.372  1.00  1.080          H  
ATOM  14053 3HG2 THR A 873    -105.506 -64.769 -21.239  1.00  1.080          H  
ATOM  14054  N   HIS A 874    -103.714 -65.582 -23.193  1.00  0.700          N  
ATOM  14055  CA  HIS A 874    -103.131 -64.387 -23.764  1.00  0.730          C  
ATOM  14056  C   HIS A 874    -102.281 -64.673 -24.996  1.00  0.660          C  
ATOM  14057  O   HIS A 874    -101.743 -63.743 -25.598  1.00  0.750          O  
ATOM  14058  CB  HIS A 874    -102.214 -63.697 -22.765  1.00  1.010          C  
ATOM  14059  CG  HIS A 874    -102.852 -63.171 -21.542  1.00  1.010          C  
ATOM  14060  ND1 HIS A 874    -103.737 -62.111 -21.560  1.00  1.010          N  
ATOM  14061  CD2 HIS A 874    -102.697 -63.515 -20.245  1.00  1.010          C  
ATOM  14062  CE1 HIS A 874    -104.102 -61.831 -20.324  1.00  1.010          C  
ATOM  14063  NE2 HIS A 874    -103.470 -62.654 -19.505  1.00  1.010          N  
ATOM  14064  H   HIS A 874    -103.102 -66.212 -22.675  1.00  0.840          H  
ATOM  14065  HA  HIS A 874    -103.922 -63.698 -24.052  1.00  0.880          H  
ATOM  14066 1HB  HIS A 874    -101.424 -64.393 -22.467  1.00  1.210          H  
ATOM  14067 2HB  HIS A 874    -101.743 -62.870 -23.265  1.00  1.210          H  
ATOM  14068  HD1 HIS A 874    -103.899 -61.497 -22.334  1.00  1.210          H  
ATOM  14069  HD2 HIS A 874    -102.090 -64.273 -19.748  1.00  1.210          H  
ATOM  14070  HE1 HIS A 874    -104.798 -61.016 -20.122  1.00  1.210          H  
ATOM  14071  N   ALA A 875    -102.128 -65.946 -25.358  1.00  0.620          N  
ATOM  14072  CA  ALA A 875    -101.275 -66.328 -26.474  1.00  0.570          C  
ATOM  14073  C   ALA A 875    -101.964 -66.033 -27.784  1.00  0.560          C  
ATOM  14074  O   ALA A 875    -103.188 -66.132 -27.881  1.00  0.600          O  
ATOM  14075  CB  ALA A 875    -100.939 -67.815 -26.419  1.00  0.820          C  
ATOM  14076  H   ALA A 875    -102.656 -66.677 -24.881  1.00  0.740          H  
ATOM  14077  HA  ALA A 875    -100.358 -65.744 -26.424  1.00  0.680          H  
ATOM  14078 1HB  ALA A 875    -100.288 -68.076 -27.257  1.00  0.980          H  
ATOM  14079 2HB  ALA A 875    -100.450 -68.047 -25.500  1.00  0.980          H  
ATOM  14080 3HB  ALA A 875    -101.859 -68.392 -26.480  1.00  0.980          H  
ATOM  14081  N   ASP A 876    -101.188 -65.750 -28.827  1.00  0.550          N  
ATOM  14082  CA  ASP A 876    -101.768 -65.633 -30.152  1.00  0.560          C  
ATOM  14083  C   ASP A 876    -101.763 -67.022 -30.766  1.00  0.570          C  
ATOM  14084  O   ASP A 876    -102.728 -67.435 -31.407  1.00  0.600          O  
ATOM  14085  CB  ASP A 876    -100.947 -64.690 -31.039  1.00  0.780          C  
ATOM  14086  CG  ASP A 876    -100.960 -63.215 -30.612  1.00  0.780          C  
ATOM  14087  OD1 ASP A 876    -101.995 -62.590 -30.681  1.00  0.780          O  
ATOM  14088  OD2 ASP A 876     -99.913 -62.726 -30.196  1.00  0.780          O  
ATOM  14089  H   ASP A 876    -100.182 -65.648 -28.716  1.00  0.660          H  
ATOM  14090  HA  ASP A 876    -102.794 -65.274 -30.075  1.00  0.670          H  
ATOM  14091 1HB  ASP A 876     -99.914 -65.037 -31.047  1.00  0.940          H  
ATOM  14092 2HB  ASP A 876    -101.311 -64.759 -32.067  1.00  0.940          H  
ATOM  14093  N   TRP A 877    -100.677 -67.759 -30.518  1.00  0.550          N  
ATOM  14094  CA  TRP A 877    -100.525 -69.112 -31.046  1.00  0.560          C  
ATOM  14095  C   TRP A 877    -100.076 -70.075 -29.980  1.00  0.550          C  
ATOM  14096  O   TRP A 877     -99.295 -69.720 -29.090  1.00  0.560          O  
ATOM  14097  CB  TRP A 877     -99.519 -69.173 -32.183  1.00  0.780          C  
ATOM  14098  CG  TRP A 877     -99.934 -68.414 -33.335  1.00  0.780          C  
ATOM  14099  CD1 TRP A 877     -99.638 -67.133 -33.586  1.00  0.780          C  
ATOM  14100  CD2 TRP A 877    -100.758 -68.858 -34.423  1.00  0.780          C  
ATOM  14101  NE1 TRP A 877    -100.206 -66.742 -34.748  1.00  0.780          N  
ATOM  14102  CE2 TRP A 877    -100.901 -67.777 -35.277  1.00  0.780          C  
ATOM  14103  CE3 TRP A 877    -101.376 -70.069 -34.735  1.00  0.780          C  
ATOM  14104  CZ2 TRP A 877    -101.641 -67.851 -36.434  1.00  0.780          C  
ATOM  14105  CZ3 TRP A 877    -102.122 -70.149 -35.900  1.00  0.780          C  
ATOM  14106  CH2 TRP A 877    -102.251 -69.068 -36.726  1.00  0.780          C  
ATOM  14107  H   TRP A 877     -99.924 -67.339 -29.969  1.00  0.660          H  
ATOM  14108  HA  TRP A 877    -101.490 -69.452 -31.423  1.00  0.670          H  
ATOM  14109 1HB  TRP A 877     -98.564 -68.779 -31.843  1.00  0.940          H  
ATOM  14110 2HB  TRP A 877     -99.361 -70.211 -32.483  1.00  0.940          H  
ATOM  14111  HD1 TRP A 877     -99.026 -66.495 -32.950  1.00  0.940          H  
ATOM  14112  HE1 TRP A 877    -100.096 -65.798 -35.124  1.00  0.940          H  
ATOM  14113  HE3 TRP A 877    -101.270 -70.927 -34.077  1.00  0.940          H  
ATOM  14114  HZ2 TRP A 877    -101.752 -66.998 -37.104  1.00  0.940          H  
ATOM  14115  HZ3 TRP A 877    -102.601 -71.088 -36.150  1.00  0.940          H  
ATOM  14116  HH2 TRP A 877    -102.844 -69.163 -37.635  1.00  0.940          H  
ATOM  14117  N   ILE A 878    -100.558 -71.300 -30.084  1.00  0.570          N  
ATOM  14118  CA  ILE A 878    -100.181 -72.344 -29.170  1.00  0.590          C  
ATOM  14119  C   ILE A 878     -99.652 -73.575 -29.898  1.00  0.580          C  
ATOM  14120  O   ILE A 878    -100.271 -74.074 -30.844  1.00  0.600          O  
ATOM  14121  CB  ILE A 878    -101.385 -72.750 -28.309  1.00  0.820          C  
ATOM  14122  CG1 ILE A 878    -101.927 -71.498 -27.555  1.00  0.820          C  
ATOM  14123  CG2 ILE A 878    -100.938 -73.844 -27.315  1.00  0.820          C  
ATOM  14124  CD1 ILE A 878    -103.240 -71.709 -26.849  1.00  0.820          C  
ATOM  14125  H   ILE A 878    -101.237 -71.511 -30.814  1.00  0.680          H  
ATOM  14126  HA  ILE A 878     -99.393 -71.973 -28.518  1.00  0.710          H  
ATOM  14127  HB  ILE A 878    -102.189 -73.125 -28.945  1.00  0.980          H  
ATOM  14128 1HG1 ILE A 878    -101.173 -71.161 -26.855  1.00  0.980          H  
ATOM  14129 2HG1 ILE A 878    -102.104 -70.702 -28.268  1.00  0.980          H  
ATOM  14130 1HG2 ILE A 878    -101.757 -74.102 -26.726  1.00  0.980          H  
ATOM  14131 2HG2 ILE A 878    -100.585 -74.731 -27.835  1.00  0.980          H  
ATOM  14132 3HG2 ILE A 878    -100.135 -73.461 -26.678  1.00  0.980          H  
ATOM  14133 1HD1 ILE A 878    -103.540 -70.770 -26.376  1.00  0.980          H  
ATOM  14134 2HD1 ILE A 878    -103.973 -72.002 -27.574  1.00  0.980          H  
ATOM  14135 3HD1 ILE A 878    -103.166 -72.474 -26.096  1.00  0.980          H  
ATOM  14136  N   ILE A 879     -98.493 -74.049 -29.455  1.00  0.570          N  
ATOM  14137  CA  ILE A 879     -97.852 -75.254 -29.967  1.00  0.570          C  
ATOM  14138  C   ILE A 879     -97.970 -76.335 -28.904  1.00  0.580          C  
ATOM  14139  O   ILE A 879     -97.509 -76.144 -27.778  1.00  0.570          O  
ATOM  14140  CB  ILE A 879     -96.353 -74.994 -30.265  1.00  0.800          C  
ATOM  14141  CG1 ILE A 879     -96.213 -73.892 -31.346  1.00  0.800          C  
ATOM  14142  CG2 ILE A 879     -95.597 -76.312 -30.657  1.00  0.800          C  
ATOM  14143  CD1 ILE A 879     -94.798 -73.365 -31.542  1.00  0.800          C  
ATOM  14144  H   ILE A 879     -98.042 -73.549 -28.683  1.00  0.680          H  
ATOM  14145  HA  ILE A 879     -98.363 -75.589 -30.871  1.00  0.680          H  
ATOM  14146  HB  ILE A 879     -95.919 -74.599 -29.372  1.00  0.960          H  
ATOM  14147 1HG1 ILE A 879     -96.565 -74.296 -32.297  1.00  0.960          H  
ATOM  14148 2HG1 ILE A 879     -96.848 -73.049 -31.073  1.00  0.960          H  
ATOM  14149 1HG2 ILE A 879     -94.543 -76.116 -30.820  1.00  0.960          H  
ATOM  14150 2HG2 ILE A 879     -95.692 -77.044 -29.857  1.00  0.960          H  
ATOM  14151 3HG2 ILE A 879     -96.032 -76.717 -31.569  1.00  0.960          H  
ATOM  14152 1HD1 ILE A 879     -94.812 -72.601 -32.318  1.00  0.960          H  
ATOM  14153 2HD1 ILE A 879     -94.439 -72.928 -30.618  1.00  0.960          H  
ATOM  14154 3HD1 ILE A 879     -94.138 -74.154 -31.842  1.00  0.960          H  
ATOM  14155  N   ALA A 880     -98.626 -77.439 -29.233  1.00  0.630          N  
ATOM  14156  CA  ALA A 880     -98.816 -78.519 -28.268  1.00  0.660          C  
ATOM  14157  C   ALA A 880     -97.976 -79.725 -28.659  1.00  0.630          C  
ATOM  14158  O   ALA A 880     -98.196 -80.282 -29.736  1.00  0.650          O  
ATOM  14159  CB  ALA A 880    -100.295 -78.891 -28.188  1.00  0.910          C  
ATOM  14160  H   ALA A 880     -99.009 -77.515 -30.182  1.00  0.760          H  
ATOM  14161  HA  ALA A 880     -98.480 -78.178 -27.291  1.00  0.790          H  
ATOM  14162 1HB  ALA A 880    -100.431 -79.685 -27.456  1.00  1.090          H  
ATOM  14163 2HB  ALA A 880    -100.870 -78.016 -27.888  1.00  1.090          H  
ATOM  14164 3HB  ALA A 880    -100.635 -79.232 -29.165  1.00  1.090          H  
ATOM  14165  N   MET A 881     -97.032 -80.122 -27.794  1.00  0.600          N  
ATOM  14166  CA  MET A 881     -96.135 -81.256 -28.053  1.00  0.590          C  
ATOM  14167  C   MET A 881     -96.397 -82.514 -27.225  1.00  0.590          C  
ATOM  14168  O   MET A 881     -96.906 -82.460 -26.102  1.00  0.630          O  
ATOM  14169  CB  MET A 881     -94.680 -80.876 -27.834  1.00  0.830          C  
ATOM  14170  CG  MET A 881     -94.119 -79.860 -28.765  1.00  0.830          C  
ATOM  14171  SD  MET A 881     -92.378 -79.589 -28.463  1.00  0.830          S  
ATOM  14172  CE  MET A 881     -91.613 -81.045 -29.222  1.00  0.830          C  
ATOM  14173  H   MET A 881     -96.921 -79.587 -26.924  1.00  0.720          H  
ATOM  14174  HA  MET A 881     -96.257 -81.543 -29.091  1.00  0.710          H  
ATOM  14175 1HB  MET A 881     -94.578 -80.463 -26.835  1.00  1.000          H  
ATOM  14176 2HB  MET A 881     -94.072 -81.775 -27.879  1.00  1.000          H  
ATOM  14177 1HG  MET A 881     -94.250 -80.207 -29.781  1.00  1.000          H  
ATOM  14178 2HG  MET A 881     -94.651 -78.919 -28.641  1.00  1.000          H  
ATOM  14179 1HE  MET A 881     -90.534 -80.985 -29.105  1.00  1.000          H  
ATOM  14180 2HE  MET A 881     -91.967 -81.957 -28.741  1.00  1.000          H  
ATOM  14181 3HE  MET A 881     -91.859 -81.079 -30.286  1.00  1.000          H  
ATOM  14182  N   LYS A 882     -96.004 -83.655 -27.796  1.00  0.580          N  
ATOM  14183  CA  LYS A 882     -96.035 -84.957 -27.129  1.00  0.600          C  
ATOM  14184  C   LYS A 882     -95.036 -85.934 -27.768  1.00  0.610          C  
ATOM  14185  O   LYS A 882     -95.057 -86.163 -28.979  1.00  0.620          O  
ATOM  14186  CB  LYS A 882     -97.452 -85.530 -27.149  1.00  0.830          C  
ATOM  14187  CG  LYS A 882     -97.683 -86.908 -26.464  1.00  0.830          C  
ATOM  14188  CD  LYS A 882     -97.474 -86.843 -24.938  1.00  0.830          C  
ATOM  14189  CE  LYS A 882     -97.899 -88.144 -24.188  1.00  0.830          C  
ATOM  14190  NZ  LYS A 882     -97.018 -89.359 -24.494  1.00  0.830          N  
ATOM  14191  H   LYS A 882     -95.626 -83.595 -28.745  1.00  0.700          H  
ATOM  14192  HA  LYS A 882     -95.747 -84.813 -26.092  1.00  0.720          H  
ATOM  14193 1HB  LYS A 882     -98.118 -84.821 -26.679  1.00  1.000          H  
ATOM  14194 2HB  LYS A 882     -97.750 -85.637 -28.177  1.00  1.000          H  
ATOM  14195 1HG  LYS A 882     -98.704 -87.227 -26.661  1.00  1.000          H  
ATOM  14196 2HG  LYS A 882     -97.015 -87.643 -26.896  1.00  1.000          H  
ATOM  14197 1HD  LYS A 882     -96.417 -86.682 -24.729  1.00  1.000          H  
ATOM  14198 2HD  LYS A 882     -98.035 -86.003 -24.536  1.00  1.000          H  
ATOM  14199 1HE  LYS A 882     -97.837 -87.942 -23.122  1.00  1.000          H  
ATOM  14200 2HE  LYS A 882     -98.931 -88.385 -24.440  1.00  1.000          H  
ATOM  14201 1HZ  LYS A 882     -97.328 -90.148 -23.965  1.00  1.000          H  
ATOM  14202 2HZ  LYS A 882     -97.035 -89.615 -25.482  1.00  1.000          H  
ATOM  14203 3HZ  LYS A 882     -96.020 -89.186 -24.285  1.00  1.000          H  
ATOM  14204  N   ASP A 883     -94.189 -86.546 -26.943  1.00  0.610          N  
ATOM  14205  CA  ASP A 883     -93.221 -87.557 -27.358  1.00  0.630          C  
ATOM  14206  C   ASP A 883     -92.320 -87.156 -28.536  1.00  0.620          C  
ATOM  14207  O   ASP A 883     -92.123 -87.944 -29.462  1.00  0.640          O  
ATOM  14208  CB  ASP A 883     -93.954 -88.847 -27.703  1.00  0.870          C  
ATOM  14209  CG  ASP A 883     -94.782 -89.363 -26.532  1.00  0.870          C  
ATOM  14210  OD1 ASP A 883     -94.442 -89.129 -25.371  1.00  0.870          O  
ATOM  14211  OD2 ASP A 883     -95.818 -89.956 -26.777  1.00  0.870          O  
ATOM  14212  H   ASP A 883     -94.231 -86.329 -25.959  1.00  0.730          H  
ATOM  14213  HA  ASP A 883     -92.570 -87.758 -26.506  1.00  0.760          H  
ATOM  14214 1HB  ASP A 883     -94.607 -88.683 -28.563  1.00  1.050          H  
ATOM  14215 2HB  ASP A 883     -93.230 -89.613 -27.985  1.00  1.050          H  
ATOM  14216  N   GLY A 884     -91.796 -85.928 -28.528  1.00  0.600          N  
ATOM  14217  CA  GLY A 884     -90.887 -85.451 -29.576  1.00  0.610          C  
ATOM  14218  C   GLY A 884     -91.560 -84.869 -30.826  1.00  0.610          C  
ATOM  14219  O   GLY A 884     -90.876 -84.379 -31.730  1.00  0.640          O  
ATOM  14220  H   GLY A 884     -91.965 -85.293 -27.746  1.00  0.720          H  
ATOM  14221 1HA  GLY A 884     -90.239 -84.692 -29.140  1.00  0.730          H  
ATOM  14222 2HA  GLY A 884     -90.233 -86.270 -29.873  1.00  0.730          H  
ATOM  14223  N   SER A 885     -92.885 -84.904 -30.893  1.00  0.590          N  
ATOM  14224  CA  SER A 885     -93.607 -84.385 -32.052  1.00  0.620          C  
ATOM  14225  C   SER A 885     -94.618 -83.323 -31.678  1.00  0.610          C  
ATOM  14226  O   SER A 885     -95.016 -83.196 -30.516  1.00  0.640          O  
ATOM  14227  CB  SER A 885     -94.301 -85.500 -32.810  1.00  0.860          C  
ATOM  14228  OG  SER A 885     -93.371 -86.373 -33.387  1.00  0.860          O  
ATOM  14229  H   SER A 885     -93.415 -85.344 -30.137  1.00  0.710          H  
ATOM  14230  HA  SER A 885     -92.887 -83.934 -32.735  1.00  0.740          H  
ATOM  14231 1HB  SER A 885     -94.942 -86.051 -32.120  1.00  1.030          H  
ATOM  14232 2HB  SER A 885     -94.938 -85.077 -33.587  1.00  1.030          H  
ATOM  14233  HG  SER A 885     -92.900 -85.827 -34.044  1.00  1.030          H  
ATOM  14234  N   VAL A 886     -95.040 -82.541 -32.662  1.00  0.610          N  
ATOM  14235  CA  VAL A 886     -96.072 -81.555 -32.404  1.00  0.610          C  
ATOM  14236  C   VAL A 886     -97.428 -82.205 -32.664  1.00  0.730          C  
ATOM  14237  O   VAL A 886     -97.644 -82.797 -33.721  1.00  0.820          O  
ATOM  14238  CB  VAL A 886     -95.860 -80.308 -33.283  1.00  0.850          C  
ATOM  14239  CG1 VAL A 886     -96.982 -79.272 -33.046  1.00  0.850          C  
ATOM  14240  CG2 VAL A 886     -94.494 -79.704 -32.972  1.00  0.850          C  
ATOM  14241  H   VAL A 886     -94.683 -82.675 -33.602  1.00  0.730          H  
ATOM  14242  HA  VAL A 886     -96.028 -81.245 -31.362  1.00  0.730          H  
ATOM  14243  HB  VAL A 886     -95.898 -80.601 -34.333  1.00  1.020          H  
ATOM  14244 1HG1 VAL A 886     -96.819 -78.400 -33.682  1.00  1.020          H  
ATOM  14245 2HG1 VAL A 886     -97.947 -79.706 -33.290  1.00  1.020          H  
ATOM  14246 3HG1 VAL A 886     -96.984 -78.962 -31.998  1.00  1.020          H  
ATOM  14247 1HG2 VAL A 886     -94.353 -78.849 -33.613  1.00  1.020          H  
ATOM  14248 2HG2 VAL A 886     -94.454 -79.396 -31.932  1.00  1.020          H  
ATOM  14249 3HG2 VAL A 886     -93.719 -80.434 -33.163  1.00  1.020          H  
ATOM  14250  N   LEU A 887     -98.319 -82.115 -31.687  1.00  0.770          N  
ATOM  14251  CA  LEU A 887     -99.661 -82.662 -31.781  1.00  0.940          C  
ATOM  14252  C   LEU A 887    -100.500 -81.709 -32.570  1.00  0.990          C  
ATOM  14253  O   LEU A 887    -101.211 -82.097 -33.499  1.00  1.110          O  
ATOM  14254  CB  LEU A 887    -100.329 -82.751 -30.398  1.00  1.250          C  
ATOM  14255  CG  LEU A 887     -99.804 -83.722 -29.378  1.00  1.250          C  
ATOM  14256  CD1 LEU A 887    -100.484 -83.397 -28.046  1.00  1.250          C  
ATOM  14257  CD2 LEU A 887    -100.144 -85.149 -29.811  1.00  1.250          C  
ATOM  14258  H   LEU A 887     -98.061 -81.604 -30.854  1.00  0.920          H  
ATOM  14259  HA  LEU A 887     -99.631 -83.624 -32.288  1.00  1.130          H  
ATOM  14260 1HB  LEU A 887    -100.290 -81.768 -29.941  1.00  1.500          H  
ATOM  14261 2HB  LEU A 887    -101.385 -82.994 -30.552  1.00  1.500          H  
ATOM  14262  HG  LEU A 887     -98.726 -83.611 -29.263  1.00  1.500          H  
ATOM  14263 1HD1 LEU A 887    -100.149 -84.076 -27.277  1.00  1.500          H  
ATOM  14264 2HD1 LEU A 887    -100.236 -82.377 -27.753  1.00  1.500          H  
ATOM  14265 3HD1 LEU A 887    -101.562 -83.491 -28.155  1.00  1.500          H  
ATOM  14266 1HD2 LEU A 887     -99.803 -85.858 -29.068  1.00  1.500          H  
ATOM  14267 2HD2 LEU A 887    -101.230 -85.245 -29.918  1.00  1.500          H  
ATOM  14268 3HD2 LEU A 887     -99.665 -85.373 -30.760  1.00  1.500          H  
ATOM  14269  N   ARG A 888    -100.450 -80.450 -32.155  1.00  0.920          N  
ATOM  14270  CA  ARG A 888    -101.278 -79.435 -32.775  1.00  0.960          C  
ATOM  14271  C   ARG A 888    -100.668 -78.059 -32.740  1.00  0.840          C  
ATOM  14272  O   ARG A 888     -99.802 -77.743 -31.917  1.00  0.730          O  
ATOM  14273  CB  ARG A 888    -102.639 -79.337 -32.129  1.00  1.330          C  
ATOM  14274  CG  ARG A 888    -103.514 -80.557 -32.199  1.00  1.330          C  
ATOM  14275  CD  ARG A 888    -104.051 -80.915 -33.547  1.00  1.330          C  
ATOM  14276  NE  ARG A 888    -105.006 -82.022 -33.416  1.00  1.330          N  
ATOM  14277  CZ  ARG A 888    -104.699 -83.338 -33.320  1.00  1.330          C  
ATOM  14278  NH1 ARG A 888    -103.452 -83.769 -33.327  1.00  1.330          N  
ATOM  14279  NH2 ARG A 888    -105.682 -84.217 -33.196  1.00  1.330          N  
ATOM  14280  H   ARG A 888     -99.806 -80.223 -31.393  1.00  1.100          H  
ATOM  14281  HA  ARG A 888    -101.414 -79.707 -33.821  1.00  1.150          H  
ATOM  14282 1HB  ARG A 888    -102.508 -79.102 -31.076  1.00  1.590          H  
ATOM  14283 2HB  ARG A 888    -103.198 -78.513 -32.573  1.00  1.590          H  
ATOM  14284 1HG  ARG A 888    -103.050 -81.413 -31.732  1.00  1.590          H  
ATOM  14285 2HG  ARG A 888    -104.323 -80.326 -31.675  1.00  1.590          H  
ATOM  14286 1HD  ARG A 888    -104.589 -80.056 -33.944  1.00  1.590          H  
ATOM  14287 2HD  ARG A 888    -103.282 -81.201 -34.245  1.00  1.590          H  
ATOM  14288  HE  ARG A 888    -105.989 -81.782 -33.408  1.00  1.590          H  
ATOM  14289 1HH1 ARG A 888    -102.659 -83.118 -33.415  1.00  1.590          H  
ATOM  14290 2HH1 ARG A 888    -103.271 -84.751 -33.209  1.00  1.590          H  
ATOM  14291 1HH2 ARG A 888    -106.646 -83.904 -33.176  1.00  1.590          H  
ATOM  14292 2HH2 ARG A 888    -105.472 -85.201 -33.110  1.00  1.590          H  
ATOM  14293  N   GLU A 889    -101.171 -77.220 -33.629  1.00  0.890          N  
ATOM  14294  CA  GLU A 889    -100.784 -75.830 -33.694  1.00  0.830          C  
ATOM  14295  C   GLU A 889    -102.022 -75.019 -34.040  1.00  0.880          C  
ATOM  14296  O   GLU A 889    -102.784 -75.386 -34.938  1.00  1.170          O  
ATOM  14297  CB  GLU A 889     -99.703 -75.620 -34.763  1.00  1.190          C  
ATOM  14298  CG  GLU A 889     -99.090 -74.204 -34.832  1.00  1.190          C  
ATOM  14299  CD  GLU A 889     -98.060 -74.087 -35.944  1.00  1.190          C  
ATOM  14300  OE1 GLU A 889     -98.162 -74.839 -36.871  1.00  1.190          O  
ATOM  14301  OE2 GLU A 889     -97.167 -73.270 -35.864  1.00  1.190          O  
ATOM  14302  H   GLU A 889    -101.862 -77.553 -34.286  1.00  1.070          H  
ATOM  14303  HA  GLU A 889    -100.410 -75.513 -32.726  1.00  1.000          H  
ATOM  14304 1HB  GLU A 889     -98.886 -76.321 -34.584  1.00  1.420          H  
ATOM  14305 2HB  GLU A 889    -100.120 -75.850 -35.742  1.00  1.420          H  
ATOM  14306 1HG  GLU A 889     -99.880 -73.474 -35.012  1.00  1.420          H  
ATOM  14307 2HG  GLU A 889     -98.626 -73.969 -33.873  1.00  1.420          H  
ATOM  14308  N   GLY A 890    -102.223 -73.917 -33.346  1.00  0.660          N  
ATOM  14309  CA  GLY A 890    -103.362 -73.061 -33.665  1.00  0.670          C  
ATOM  14310  C   GLY A 890    -103.583 -71.992 -32.624  1.00  0.600          C  
ATOM  14311  O   GLY A 890    -102.761 -71.798 -31.730  1.00  0.570          O  
ATOM  14312  H   GLY A 890    -101.587 -73.712 -32.569  1.00  0.790          H  
ATOM  14313 1HA  GLY A 890    -103.218 -72.609 -34.639  1.00  0.800          H  
ATOM  14314 2HA  GLY A 890    -104.259 -73.674 -33.740  1.00  0.800          H  
ATOM  14315  N   THR A 891    -104.661 -71.246 -32.763  1.00  0.640          N  
ATOM  14316  CA  THR A 891    -104.967 -70.213 -31.787  1.00  0.640          C  
ATOM  14317  C   THR A 891    -105.703 -70.929 -30.659  1.00  0.670          C  
ATOM  14318  O   THR A 891    -106.148 -72.063 -30.862  1.00  0.680          O  
ATOM  14319  CB  THR A 891    -105.806 -69.092 -32.422  1.00  0.900          C  
ATOM  14320  OG1 THR A 891    -107.089 -69.607 -32.829  1.00  0.900          O  
ATOM  14321  CG2 THR A 891    -105.083 -68.510 -33.648  1.00  0.900          C  
ATOM  14322  H   THR A 891    -105.321 -71.421 -33.535  1.00  0.770          H  
ATOM  14323  HA  THR A 891    -104.044 -69.782 -31.395  1.00  0.770          H  
ATOM  14324  HB  THR A 891    -105.954 -68.302 -31.690  1.00  1.080          H  
ATOM  14325  HG1 THR A 891    -106.972 -70.270 -33.554  1.00  1.080          H  
ATOM  14326 1HG2 THR A 891    -105.683 -67.713 -34.081  1.00  1.080          H  
ATOM  14327 2HG2 THR A 891    -104.115 -68.114 -33.353  1.00  1.080          H  
ATOM  14328 3HG2 THR A 891    -104.936 -69.293 -34.391  1.00  1.080          H  
ATOM  14329  N   LEU A 892    -105.922 -70.303 -29.494  1.00  0.730          N  
ATOM  14330  CA  LEU A 892    -106.648 -71.034 -28.440  1.00  0.830          C  
ATOM  14331  C   LEU A 892    -108.024 -71.478 -28.936  1.00  0.920          C  
ATOM  14332  O   LEU A 892    -108.505 -72.545 -28.553  1.00  0.940          O  
ATOM  14333  CB  LEU A 892    -106.748 -70.221 -27.132  1.00  1.120          C  
ATOM  14334  CG  LEU A 892    -107.405 -70.956 -25.869  1.00  1.120          C  
ATOM  14335  CD1 LEU A 892    -106.624 -72.245 -25.462  1.00  1.120          C  
ATOM  14336  CD2 LEU A 892    -107.395 -70.002 -24.689  1.00  1.120          C  
ATOM  14337  H   LEU A 892    -105.567 -69.368 -29.334  1.00  0.880          H  
ATOM  14338  HA  LEU A 892    -106.089 -71.935 -28.224  1.00  1.000          H  
ATOM  14339 1HB  LEU A 892    -105.751 -69.892 -26.844  1.00  1.350          H  
ATOM  14340 2HB  LEU A 892    -107.347 -69.334 -27.331  1.00  1.350          H  
ATOM  14341  HG  LEU A 892    -108.422 -71.237 -26.113  1.00  1.350          H  
ATOM  14342 1HD1 LEU A 892    -107.109 -72.701 -24.595  1.00  1.350          H  
ATOM  14343 2HD1 LEU A 892    -106.621 -72.960 -26.278  1.00  1.350          H  
ATOM  14344 3HD1 LEU A 892    -105.603 -71.985 -25.202  1.00  1.350          H  
ATOM  14345 1HD2 LEU A 892    -107.854 -70.486 -23.829  1.00  1.350          H  
ATOM  14346 2HD2 LEU A 892    -106.364 -69.740 -24.452  1.00  1.350          H  
ATOM  14347 3HD2 LEU A 892    -107.954 -69.100 -24.941  1.00  1.350          H  
ATOM  14348  N   LYS A 893    -108.657 -70.662 -29.780  1.00  1.020          N  
ATOM  14349  CA  LYS A 893    -109.955 -70.994 -30.344  1.00  1.130          C  
ATOM  14350  C   LYS A 893    -109.915 -72.274 -31.191  1.00  1.060          C  
ATOM  14351  O   LYS A 893    -110.916 -72.985 -31.257  1.00  1.080          O  
ATOM  14352  CB  LYS A 893    -110.496 -69.829 -31.168  1.00  1.540          C  
ATOM  14353  CG  LYS A 893    -110.921 -68.626 -30.324  1.00  1.540          C  
ATOM  14354  CD  LYS A 893    -111.436 -67.477 -31.189  1.00  1.540          C  
ATOM  14355  CE  LYS A 893    -111.849 -66.279 -30.332  1.00  1.540          C  
ATOM  14356  NZ  LYS A 893    -112.318 -65.130 -31.162  1.00  1.540          N  
ATOM  14357  H   LYS A 893    -108.219 -69.787 -30.033  1.00  1.220          H  
ATOM  14358  HA  LYS A 893    -110.646 -71.172 -29.518  1.00  1.360          H  
ATOM  14359 1HB  LYS A 893    -109.733 -69.504 -31.880  1.00  1.850          H  
ATOM  14360 2HB  LYS A 893    -111.359 -70.165 -31.741  1.00  1.850          H  
ATOM  14361 1HG  LYS A 893    -111.710 -68.938 -29.637  1.00  1.850          H  
ATOM  14362 2HG  LYS A 893    -110.073 -68.282 -29.735  1.00  1.850          H  
ATOM  14363 1HD  LYS A 893    -110.652 -67.166 -31.882  1.00  1.850          H  
ATOM  14364 2HD  LYS A 893    -112.296 -67.814 -31.767  1.00  1.850          H  
ATOM  14365 1HE  LYS A 893    -112.652 -66.581 -29.662  1.00  1.850          H  
ATOM  14366 2HE  LYS A 893    -110.995 -65.957 -29.737  1.00  1.850          H  
ATOM  14367 1HZ  LYS A 893    -112.579 -64.361 -30.556  1.00  1.850          H  
ATOM  14368 2HZ  LYS A 893    -111.576 -64.833 -31.780  1.00  1.850          H  
ATOM  14369 3HZ  LYS A 893    -113.119 -65.412 -31.710  1.00  1.850          H  
ATOM  14370  N   ASP A 894    -108.772 -72.584 -31.829  1.00  0.990          N  
ATOM  14371  CA  ASP A 894    -108.677 -73.763 -32.680  1.00  0.970          C  
ATOM  14372  C   ASP A 894    -108.420 -74.959 -31.788  1.00  0.920          C  
ATOM  14373  O   ASP A 894    -108.929 -76.056 -32.021  1.00  0.990          O  
ATOM  14374  CB  ASP A 894    -107.502 -73.644 -33.648  1.00  1.370          C  
ATOM  14375  CG  ASP A 894    -107.624 -72.536 -34.688  1.00  1.370          C  
ATOM  14376  OD1 ASP A 894    -108.521 -72.570 -35.500  1.00  1.370          O  
ATOM  14377  OD2 ASP A 894    -106.778 -71.636 -34.653  1.00  1.370          O  
ATOM  14378  H   ASP A 894    -107.940 -72.003 -31.732  1.00  1.190          H  
ATOM  14379  HA  ASP A 894    -109.613 -73.904 -33.221  1.00  1.160          H  
ATOM  14380 1HB  ASP A 894    -106.600 -73.474 -33.065  1.00  1.640          H  
ATOM  14381 2HB  ASP A 894    -107.372 -74.590 -34.162  1.00  1.640          H  
ATOM  14382  N   ILE A 895    -107.690 -74.731 -30.701  1.00  0.820          N  
ATOM  14383  CA  ILE A 895    -107.416 -75.817 -29.778  1.00  0.800          C  
ATOM  14384  C   ILE A 895    -108.777 -76.297 -29.242  1.00  0.890          C  
ATOM  14385  O   ILE A 895    -109.112 -77.495 -29.233  1.00  0.950          O  
ATOM  14386  CB  ILE A 895    -106.528 -75.306 -28.599  1.00  1.130          C  
ATOM  14387  CG1 ILE A 895    -105.076 -74.820 -29.099  1.00  1.130          C  
ATOM  14388  CG2 ILE A 895    -106.430 -76.323 -27.490  1.00  1.130          C  
ATOM  14389  CD1 ILE A 895    -104.157 -75.849 -29.764  1.00  1.130          C  
ATOM  14390  H   ILE A 895    -107.277 -73.801 -30.578  1.00  0.980          H  
ATOM  14391  HA  ILE A 895    -106.930 -76.622 -30.301  1.00  0.960          H  
ATOM  14392  HB  ILE A 895    -107.003 -74.434 -28.185  1.00  1.350          H  
ATOM  14393 1HG1 ILE A 895    -105.220 -74.026 -29.811  1.00  1.350          H  
ATOM  14394 2HG1 ILE A 895    -104.546 -74.413 -28.238  1.00  1.350          H  
ATOM  14395 1HG2 ILE A 895    -105.857 -75.905 -26.672  1.00  1.350          H  
ATOM  14396 2HG2 ILE A 895    -107.410 -76.576 -27.128  1.00  1.350          H  
ATOM  14397 3HG2 ILE A 895    -105.950 -77.197 -27.854  1.00  1.350          H  
ATOM  14398 1HD1 ILE A 895    -103.217 -75.358 -30.048  1.00  1.350          H  
ATOM  14399 2HD1 ILE A 895    -103.939 -76.653 -29.073  1.00  1.350          H  
ATOM  14400 3HD1 ILE A 895    -104.629 -76.251 -30.655  1.00  1.350          H  
ATOM  14401  N   GLN A 896    -109.604 -75.322 -28.866  1.00  0.960          N  
ATOM  14402  CA  GLN A 896    -110.926 -75.580 -28.333  1.00  1.090          C  
ATOM  14403  C   GLN A 896    -111.887 -76.250 -29.336  1.00  1.160          C  
ATOM  14404  O   GLN A 896    -112.577 -77.214 -28.993  1.00  1.250          O  
ATOM  14405  CB  GLN A 896    -111.518 -74.254 -27.849  1.00  1.470          C  
ATOM  14406  CG  GLN A 896    -110.814 -73.653 -26.608  1.00  1.470          C  
ATOM  14407  CD  GLN A 896    -111.288 -72.261 -26.287  1.00  1.470          C  
ATOM  14408  OE1 GLN A 896    -111.970 -71.631 -27.104  1.00  1.470          O  
ATOM  14409  NE2 GLN A 896    -110.944 -71.768 -25.101  1.00  1.470          N  
ATOM  14410  H   GLN A 896    -109.266 -74.355 -28.903  1.00  1.150          H  
ATOM  14411  HA  GLN A 896    -110.816 -76.238 -27.500  1.00  1.310          H  
ATOM  14412 1HB  GLN A 896    -111.464 -73.524 -28.657  1.00  1.770          H  
ATOM  14413 2HB  GLN A 896    -112.569 -74.397 -27.605  1.00  1.770          H  
ATOM  14414 1HG  GLN A 896    -111.031 -74.249 -25.758  1.00  1.770          H  
ATOM  14415 2HG  GLN A 896    -109.743 -73.630 -26.764  1.00  1.770          H  
ATOM  14416 1HE2 GLN A 896    -111.233 -70.847 -24.840  1.00  1.770          H  
ATOM  14417 2HE2 GLN A 896    -110.388 -72.315 -24.465  1.00  1.770          H  
ATOM  14418  N   THR A 897    -111.878 -75.829 -30.614  1.00  1.190          N  
ATOM  14419  CA  THR A 897    -112.815 -76.403 -31.595  1.00  1.360          C  
ATOM  14420  C   THR A 897    -112.340 -77.629 -32.414  1.00  1.520          C  
ATOM  14421  O   THR A 897    -113.151 -78.261 -33.095  1.00  1.840          O  
ATOM  14422  CB  THR A 897    -113.306 -75.326 -32.582  1.00  1.840          C  
ATOM  14423  OG1 THR A 897    -112.198 -74.811 -33.324  1.00  1.840          O  
ATOM  14424  CG2 THR A 897    -113.972 -74.194 -31.806  1.00  1.840          C  
ATOM  14425  H   THR A 897    -111.312 -75.021 -30.899  1.00  1.430          H  
ATOM  14426  HA  THR A 897    -113.690 -76.730 -31.036  1.00  1.630          H  
ATOM  14427  HB  THR A 897    -114.021 -75.766 -33.273  1.00  2.200          H  
ATOM  14428  HG1 THR A 897    -112.519 -74.253 -34.037  1.00  2.200          H  
ATOM  14429 1HG2 THR A 897    -114.320 -73.434 -32.503  1.00  2.200          H  
ATOM  14430 2HG2 THR A 897    -114.817 -74.591 -31.247  1.00  2.200          H  
ATOM  14431 3HG2 THR A 897    -113.265 -73.749 -31.115  1.00  2.200          H  
ATOM  14432  N   LYS A 898    -111.062 -78.005 -32.334  1.00  1.390          N  
ATOM  14433  CA  LYS A 898    -110.567 -79.197 -33.024  1.00  1.620          C  
ATOM  14434  C   LYS A 898    -110.439 -80.391 -32.057  1.00  1.680          C  
ATOM  14435  O   LYS A 898    -109.858 -81.420 -32.409  1.00  1.860          O  
ATOM  14436  CB  LYS A 898    -109.238 -78.889 -33.722  1.00  2.180          C  
ATOM  14437  CG  LYS A 898    -109.364 -77.866 -34.850  1.00  2.180          C  
ATOM  14438  CD  LYS A 898    -108.021 -77.578 -35.532  1.00  2.180          C  
ATOM  14439  CE  LYS A 898    -108.200 -76.554 -36.660  1.00  2.180          C  
ATOM  14440  NZ  LYS A 898    -106.914 -76.217 -37.343  1.00  2.180          N  
ATOM  14441  H   LYS A 898    -110.385 -77.409 -31.845  1.00  1.670          H  
ATOM  14442  HA  LYS A 898    -111.289 -79.475 -33.791  1.00  1.940          H  
ATOM  14443 1HB  LYS A 898    -108.546 -78.468 -33.008  1.00  2.610          H  
ATOM  14444 2HB  LYS A 898    -108.802 -79.803 -34.118  1.00  2.610          H  
ATOM  14445 1HG  LYS A 898    -110.075 -78.234 -35.589  1.00  2.610          H  
ATOM  14446 2HG  LYS A 898    -109.754 -76.932 -34.433  1.00  2.610          H  
ATOM  14447 1HD  LYS A 898    -107.322 -77.178 -34.793  1.00  2.610          H  
ATOM  14448 2HD  LYS A 898    -107.610 -78.500 -35.939  1.00  2.610          H  
ATOM  14449 1HE  LYS A 898    -108.891 -76.960 -37.395  1.00  2.610          H  
ATOM  14450 2HE  LYS A 898    -108.626 -75.637 -36.242  1.00  2.610          H  
ATOM  14451 1HZ  LYS A 898    -107.095 -75.541 -38.073  1.00  2.610          H  
ATOM  14452 2HZ  LYS A 898    -106.260 -75.819 -36.683  1.00  2.610          H  
ATOM  14453 3HZ  LYS A 898    -106.511 -77.049 -37.748  1.00  2.610          H  
ATOM  14454  N   ASP A 899    -110.971 -80.237 -30.833  1.00  1.680          N  
ATOM  14455  CA  ASP A 899    -110.922 -81.255 -29.771  1.00  1.870          C  
ATOM  14456  C   ASP A 899    -109.504 -81.739 -29.485  1.00  2.120          C  
ATOM  14457  O   ASP A 899    -109.245 -82.939 -29.365  1.00  2.830          O  
ATOM  14458  CB  ASP A 899    -111.824 -82.453 -30.094  1.00  2.540          C  
ATOM  14459  CG  ASP A 899    -113.330 -82.117 -30.112  1.00  2.540          C  
ATOM  14460  OD1 ASP A 899    -113.770 -81.310 -29.313  1.00  2.540          O  
ATOM  14461  OD2 ASP A 899    -114.032 -82.698 -30.910  1.00  2.540          O  
ATOM  14462  H   ASP A 899    -111.442 -79.360 -30.637  1.00  2.020          H  
ATOM  14463  HA  ASP A 899    -111.302 -80.797 -28.856  1.00  2.240          H  
ATOM  14464 1HB  ASP A 899    -111.546 -82.865 -31.064  1.00  3.050          H  
ATOM  14465 2HB  ASP A 899    -111.658 -83.235 -29.352  1.00  3.050          H  
ATOM  14466  N   VAL A 900    -108.594 -80.787 -29.383  1.00  2.230          N  
ATOM  14467  CA  VAL A 900    -107.187 -81.011 -29.128  1.00  3.080          C  
ATOM  14468  C   VAL A 900    -106.964 -81.491 -27.702  1.00  2.770          C  
ATOM  14469  O   VAL A 900    -107.679 -81.063 -26.801  1.00  2.880          O  
ATOM  14470  CB  VAL A 900    -106.447 -79.712 -29.445  1.00  3.970          C  
ATOM  14471  CG1 VAL A 900    -104.955 -79.812 -29.074  1.00  3.970          C  
ATOM  14472  CG2 VAL A 900    -106.720 -79.415 -30.913  1.00  3.970          C  
ATOM  14473  H   VAL A 900    -108.904 -79.810 -29.465  1.00  2.680          H  
ATOM  14474  HA  VAL A 900    -106.831 -81.786 -29.810  1.00  3.700          H  
ATOM  14475  HB  VAL A 900    -106.853 -78.903 -28.871  1.00  4.770          H  
ATOM  14476 1HG1 VAL A 900    -104.458 -78.887 -29.325  1.00  4.770          H  
ATOM  14477 2HG1 VAL A 900    -104.859 -79.969 -28.054  1.00  4.770          H  
ATOM  14478 3HG1 VAL A 900    -104.485 -80.629 -29.586  1.00  4.770          H  
ATOM  14479 1HG2 VAL A 900    -106.232 -78.499 -31.216  1.00  4.770          H  
ATOM  14480 2HG2 VAL A 900    -106.391 -80.219 -31.527  1.00  4.770          H  
ATOM  14481 3HG2 VAL A 900    -107.781 -79.308 -31.054  1.00  4.770          H  
ATOM  14482  N   GLU A 901    -105.977 -82.366 -27.466  1.00  2.590          N  
ATOM  14483  CA  GLU A 901    -105.721 -82.858 -26.104  1.00  2.560          C  
ATOM  14484  C   GLU A 901    -105.619 -81.687 -25.112  1.00  2.100          C  
ATOM  14485  O   GLU A 901    -106.153 -81.741 -24.004  1.00  2.180          O  
ATOM  14486  CB  GLU A 901    -104.420 -83.672 -26.082  1.00  3.600          C  
ATOM  14487  CG  GLU A 901    -104.461 -84.989 -26.891  1.00  3.600          C  
ATOM  14488  CD  GLU A 901    -104.175 -84.802 -28.374  1.00  3.600          C  
ATOM  14489  OE1 GLU A 901    -104.078 -83.667 -28.791  1.00  3.600          O  
ATOM  14490  OE2 GLU A 901    -104.053 -85.780 -29.076  1.00  3.600          O  
ATOM  14491  H   GLU A 901    -105.398 -82.712 -28.237  1.00  3.110          H  
ATOM  14492  HA  GLU A 901    -106.553 -83.497 -25.804  1.00  3.070          H  
ATOM  14493 1HB  GLU A 901    -103.605 -83.063 -26.473  1.00  4.320          H  
ATOM  14494 2HB  GLU A 901    -104.171 -83.922 -25.050  1.00  4.320          H  
ATOM  14495 1HG  GLU A 901    -103.724 -85.677 -26.478  1.00  4.320          H  
ATOM  14496 2HG  GLU A 901    -105.446 -85.440 -26.771  1.00  4.320          H  
ATOM  14497  N   LEU A 902    -105.012 -80.596 -25.544  1.00  1.790          N  
ATOM  14498  CA  LEU A 902    -104.876 -79.405 -24.739  1.00  1.620          C  
ATOM  14499  C   LEU A 902    -106.245 -78.853 -24.309  1.00  1.810          C  
ATOM  14500  O   LEU A 902    -106.347 -78.245 -23.245  1.00  2.060          O  
ATOM  14501  CB  LEU A 902    -104.049 -78.378 -25.490  1.00  2.340          C  
ATOM  14502  CG  LEU A 902    -103.689 -77.101 -24.755  1.00  2.340          C  
ATOM  14503  CD1 LEU A 902    -102.865 -77.406 -23.499  1.00  2.340          C  
ATOM  14504  CD2 LEU A 902    -102.914 -76.250 -25.690  1.00  2.340          C  
ATOM  14505  H   LEU A 902    -104.587 -80.630 -26.456  1.00  2.150          H  
ATOM  14506  HA  LEU A 902    -104.334 -79.690 -23.847  1.00  1.940          H  
ATOM  14507 1HB  LEU A 902    -103.117 -78.851 -25.789  1.00  2.800          H  
ATOM  14508 2HB  LEU A 902    -104.571 -78.113 -26.376  1.00  2.800          H  
ATOM  14509  HG  LEU A 902    -104.593 -76.573 -24.446  1.00  2.800          H  
ATOM  14510 1HD1 LEU A 902    -102.610 -76.476 -23.023  1.00  2.800          H  
ATOM  14511 2HD1 LEU A 902    -103.430 -78.009 -22.798  1.00  2.800          H  
ATOM  14512 3HD1 LEU A 902    -101.953 -77.931 -23.775  1.00  2.800          H  
ATOM  14513 1HD2 LEU A 902    -102.659 -75.343 -25.179  1.00  2.800          H  
ATOM  14514 2HD2 LEU A 902    -102.008 -76.766 -25.997  1.00  2.800          H  
ATOM  14515 3HD2 LEU A 902    -103.505 -76.022 -26.567  1.00  2.800          H  
ATOM  14516  N   TYR A 903    -107.284 -79.020 -25.136  1.00  2.020          N  
ATOM  14517  CA  TYR A 903    -108.627 -78.592 -24.796  1.00  2.580          C  
ATOM  14518  C   TYR A 903    -109.161 -79.472 -23.687  1.00  2.750          C  
ATOM  14519  O   TYR A 903    -109.879 -79.001 -22.808  1.00  3.080          O  
ATOM  14520  CB  TYR A 903    -109.574 -78.582 -25.972  1.00  3.390          C  
ATOM  14521  CG  TYR A 903    -110.955 -78.083 -25.594  1.00  3.390          C  
ATOM  14522  CD1 TYR A 903    -111.116 -76.872 -24.904  1.00  3.390          C  
ATOM  14523  CD2 TYR A 903    -112.065 -78.794 -25.983  1.00  3.390          C  
ATOM  14524  CE1 TYR A 903    -112.371 -76.411 -24.605  1.00  3.390          C  
ATOM  14525  CE2 TYR A 903    -113.321 -78.317 -25.687  1.00  3.390          C  
ATOM  14526  CZ  TYR A 903    -113.474 -77.132 -25.000  1.00  3.390          C  
ATOM  14527  OH  TYR A 903    -114.732 -76.658 -24.712  1.00  3.390          O  
ATOM  14528  H   TYR A 903    -107.176 -79.517 -26.010  1.00  2.420          H  
ATOM  14529  HA  TYR A 903    -108.556 -77.581 -24.420  1.00  3.100          H  
ATOM  14530 1HB  TYR A 903    -109.186 -77.957 -26.752  1.00  4.070          H  
ATOM  14531 2HB  TYR A 903    -109.674 -79.586 -26.377  1.00  4.070          H  
ATOM  14532  HD1 TYR A 903    -110.260 -76.284 -24.603  1.00  4.070          H  
ATOM  14533  HD2 TYR A 903    -111.951 -79.728 -26.535  1.00  4.070          H  
ATOM  14534  HE1 TYR A 903    -112.495 -75.471 -24.070  1.00  4.070          H  
ATOM  14535  HE2 TYR A 903    -114.198 -78.879 -26.003  1.00  4.070          H  
ATOM  14536  HH  TYR A 903    -115.390 -77.255 -25.076  1.00  4.070          H  
ATOM  14537  N   GLU A 904    -108.866 -80.770 -23.737  1.00  2.720          N  
ATOM  14538  CA  GLU A 904    -109.347 -81.637 -22.663  1.00  3.110          C  
ATOM  14539  C   GLU A 904    -108.705 -81.176 -21.348  1.00  3.060          C  
ATOM  14540  O   GLU A 904    -109.367 -81.142 -20.294  1.00  3.400          O  
ATOM  14541  CB  GLU A 904    -109.023 -83.113 -22.931  1.00  4.200          C  
ATOM  14542  CG  GLU A 904    -109.815 -83.745 -24.075  1.00  4.200          C  
ATOM  14543  CD  GLU A 904    -111.288 -83.798 -23.779  1.00  4.200          C  
ATOM  14544  OE1 GLU A 904    -111.641 -84.163 -22.689  1.00  4.200          O  
ATOM  14545  OE2 GLU A 904    -112.071 -83.451 -24.635  1.00  4.200          O  
ATOM  14546  H   GLU A 904    -108.293 -81.115 -24.516  1.00  3.260          H  
ATOM  14547  HA  GLU A 904    -110.424 -81.527 -22.575  1.00  3.730          H  
ATOM  14548 1HB  GLU A 904    -107.968 -83.221 -23.160  1.00  5.040          H  
ATOM  14549 2HB  GLU A 904    -109.217 -83.693 -22.030  1.00  5.040          H  
ATOM  14550 1HG  GLU A 904    -109.654 -83.151 -24.979  1.00  5.040          H  
ATOM  14551 2HG  GLU A 904    -109.441 -84.750 -24.259  1.00  5.040          H  
ATOM  14552  N   HIS A 905    -107.436 -80.739 -21.433  1.00  2.760          N  
ATOM  14553  CA  HIS A 905    -106.734 -80.223 -20.267  1.00  2.950          C  
ATOM  14554  C   HIS A 905    -107.344 -78.877 -19.863  1.00  3.120          C  
ATOM  14555  O   HIS A 905    -107.513 -78.614 -18.673  1.00  3.560          O  
ATOM  14556  CB  HIS A 905    -105.225 -80.055 -20.530  1.00  4.050          C  
ATOM  14557  CG  HIS A 905    -104.442 -81.354 -20.622  1.00  4.050          C  
ATOM  14558  ND1 HIS A 905    -104.273 -82.198 -19.540  1.00  4.050          N  
ATOM  14559  CD2 HIS A 905    -103.776 -81.938 -21.658  1.00  4.050          C  
ATOM  14560  CE1 HIS A 905    -103.545 -83.243 -19.907  1.00  4.050          C  
ATOM  14561  NE2 HIS A 905    -103.231 -83.109 -21.184  1.00  4.050          N  
ATOM  14562  H   HIS A 905    -106.957 -80.845 -22.335  1.00  3.310          H  
ATOM  14563  HA  HIS A 905    -106.853 -80.912 -19.435  1.00  3.540          H  
ATOM  14564 1HB  HIS A 905    -105.082 -79.511 -21.455  1.00  4.860          H  
ATOM  14565 2HB  HIS A 905    -104.788 -79.452 -19.736  1.00  4.860          H  
ATOM  14566  HD1 HIS A 905    -104.740 -82.129 -18.656  1.00  4.860          H  
ATOM  14567  HD2 HIS A 905    -103.622 -81.655 -22.697  1.00  4.860          H  
ATOM  14568  HE1 HIS A 905    -103.301 -84.027 -19.191  1.00  4.860          H  
ATOM  14569  N   TRP A 906    -107.697 -78.039 -20.843  1.00  2.980          N  
ATOM  14570  CA  TRP A 906    -108.305 -76.737 -20.606  1.00  3.400          C  
ATOM  14571  C   TRP A 906    -109.649 -76.898 -19.894  1.00  3.760          C  
ATOM  14572  O   TRP A 906    -109.930 -76.179 -18.942  1.00  4.060          O  
ATOM  14573  CB  TRP A 906    -108.522 -75.986 -21.912  1.00  4.590          C  
ATOM  14574  CG  TRP A 906    -108.914 -74.589 -21.716  1.00  4.590          C  
ATOM  14575  CD1 TRP A 906    -110.148 -74.031 -21.821  1.00  4.590          C  
ATOM  14576  CD2 TRP A 906    -108.013 -73.525 -21.368  1.00  4.590          C  
ATOM  14577  NE1 TRP A 906    -110.073 -72.685 -21.554  1.00  4.590          N  
ATOM  14578  CE2 TRP A 906    -108.767 -72.364 -21.276  1.00  4.590          C  
ATOM  14579  CE3 TRP A 906    -106.638 -73.473 -21.129  1.00  4.590          C  
ATOM  14580  CZ2 TRP A 906    -108.193 -71.147 -20.948  1.00  4.590          C  
ATOM  14581  CZ3 TRP A 906    -106.070 -72.271 -20.806  1.00  4.590          C  
ATOM  14582  CH2 TRP A 906    -106.816 -71.133 -20.714  1.00  4.590          C  
ATOM  14583  H   TRP A 906    -107.471 -78.294 -21.803  1.00  3.580          H  
ATOM  14584  HA  TRP A 906    -107.641 -76.154 -19.971  1.00  4.080          H  
ATOM  14585 1HB  TRP A 906    -107.620 -76.028 -22.521  1.00  5.510          H  
ATOM  14586 2HB  TRP A 906    -109.315 -76.472 -22.460  1.00  5.510          H  
ATOM  14587  HD1 TRP A 906    -111.059 -74.575 -22.070  1.00  5.510          H  
ATOM  14588  HE1 TRP A 906    -110.848 -72.037 -21.551  1.00  5.510          H  
ATOM  14589  HE3 TRP A 906    -106.026 -74.372 -21.196  1.00  5.510          H  
ATOM  14590  HZ2 TRP A 906    -108.779 -70.231 -20.870  1.00  5.510          H  
ATOM  14591  HZ3 TRP A 906    -105.012 -72.254 -20.624  1.00  5.510          H  
ATOM  14592  HH2 TRP A 906    -106.317 -70.198 -20.451  1.00  5.510          H  
ATOM  14593  N   LYS A 907    -110.508 -77.807 -20.374  1.00  3.830          N  
ATOM  14594  CA  LYS A 907    -111.798 -78.030 -19.731  1.00  4.320          C  
ATOM  14595  C   LYS A 907    -111.596 -78.476 -18.296  1.00  4.680          C  
ATOM  14596  O   LYS A 907    -112.285 -77.995 -17.393  1.00  5.170          O  
ATOM  14597  CB  LYS A 907    -112.610 -79.093 -20.469  1.00  5.850          C  
ATOM  14598  CG  LYS A 907    -113.194 -78.656 -21.797  1.00  5.850          C  
ATOM  14599  CD  LYS A 907    -114.147 -79.719 -22.378  1.00  5.850          C  
ATOM  14600  CE  LYS A 907    -113.364 -80.889 -22.975  1.00  5.850          C  
ATOM  14601  NZ  LYS A 907    -114.234 -81.889 -23.680  1.00  5.850          N  
ATOM  14602  H   LYS A 907    -110.249 -78.348 -21.195  1.00  4.600          H  
ATOM  14603  HA  LYS A 907    -112.353 -77.093 -19.725  1.00  5.180          H  
ATOM  14604 1HB  LYS A 907    -111.955 -79.943 -20.657  1.00  7.020          H  
ATOM  14605 2HB  LYS A 907    -113.421 -79.438 -19.830  1.00  7.020          H  
ATOM  14606 1HG  LYS A 907    -113.730 -77.714 -21.677  1.00  7.020          H  
ATOM  14607 2HG  LYS A 907    -112.378 -78.498 -22.493  1.00  7.020          H  
ATOM  14608 1HD  LYS A 907    -114.799 -80.094 -21.591  1.00  7.020          H  
ATOM  14609 2HD  LYS A 907    -114.763 -79.270 -23.153  1.00  7.020          H  
ATOM  14610 1HE  LYS A 907    -112.638 -80.498 -23.680  1.00  7.020          H  
ATOM  14611 2HE  LYS A 907    -112.835 -81.411 -22.185  1.00  7.020          H  
ATOM  14612 1HZ  LYS A 907    -113.588 -82.615 -24.039  1.00  7.020          H  
ATOM  14613 2HZ  LYS A 907    -114.888 -82.298 -23.034  1.00  7.020          H  
ATOM  14614 3HZ  LYS A 907    -114.737 -81.478 -24.449  1.00  7.020          H  
ATOM  14615  N   THR A 908    -110.624 -79.370 -18.087  1.00  4.680          N  
ATOM  14616  CA  THR A 908    -110.295 -79.890 -16.775  1.00  5.080          C  
ATOM  14617  C   THR A 908    -109.842 -78.728 -15.889  1.00  5.140          C  
ATOM  14618  O   THR A 908    -110.207 -78.633 -14.716  1.00  5.520          O  
ATOM  14619  CB  THR A 908    -109.203 -80.983 -16.888  1.00  6.950          C  
ATOM  14620  OG1 THR A 908    -109.685 -82.066 -17.710  1.00  6.950          O  
ATOM  14621  CG2 THR A 908    -108.870 -81.531 -15.521  1.00  6.950          C  
ATOM  14622  H   THR A 908    -110.112 -79.750 -18.886  1.00  5.620          H  
ATOM  14623  HA  THR A 908    -111.189 -80.333 -16.337  1.00  6.100          H  
ATOM  14624  HB  THR A 908    -108.311 -80.566 -17.334  1.00  8.340          H  
ATOM  14625  HG1 THR A 908    -109.724 -81.778 -18.655  1.00  8.340          H  
ATOM  14626 1HG2 THR A 908    -108.107 -82.300 -15.617  1.00  8.340          H  
ATOM  14627 2HG2 THR A 908    -108.502 -80.745 -14.901  1.00  8.340          H  
ATOM  14628 3HG2 THR A 908    -109.763 -81.958 -15.072  1.00  8.340          H  
ATOM  14629  N   LEU A 909    -109.009 -77.845 -16.442  1.00  4.940          N  
ATOM  14630  CA  LEU A 909    -108.515 -76.681 -15.730  1.00  5.250          C  
ATOM  14631  C   LEU A 909    -109.672 -75.776 -15.319  1.00  5.630          C  
ATOM  14632  O   LEU A 909    -109.783 -75.417 -14.147  1.00  6.140          O  
ATOM  14633  CB  LEU A 909    -107.566 -75.878 -16.648  1.00  7.230          C  
ATOM  14634  CG  LEU A 909    -106.922 -74.577 -16.117  1.00  7.230          C  
ATOM  14635  CD1 LEU A 909    -105.979 -74.890 -14.971  1.00  7.230          C  
ATOM  14636  CD2 LEU A 909    -106.217 -73.883 -17.286  1.00  7.230          C  
ATOM  14637  H   LEU A 909    -108.675 -78.019 -17.390  1.00  5.930          H  
ATOM  14638  HA  LEU A 909    -107.997 -77.012 -14.838  1.00  6.300          H  
ATOM  14639 1HB  LEU A 909    -106.766 -76.541 -16.975  1.00  8.670          H  
ATOM  14640 2HB  LEU A 909    -108.117 -75.588 -17.520  1.00  8.670          H  
ATOM  14641  HG  LEU A 909    -107.684 -73.922 -15.723  1.00  8.670          H  
ATOM  14642 1HD1 LEU A 909    -105.535 -73.963 -14.609  1.00  8.670          H  
ATOM  14643 2HD1 LEU A 909    -106.520 -75.368 -14.157  1.00  8.670          H  
ATOM  14644 3HD1 LEU A 909    -105.191 -75.555 -15.321  1.00  8.670          H  
ATOM  14645 1HD2 LEU A 909    -105.752 -72.952 -16.953  1.00  8.670          H  
ATOM  14646 2HD2 LEU A 909    -105.471 -74.542 -17.671  1.00  8.670          H  
ATOM  14647 3HD2 LEU A 909    -106.935 -73.666 -18.071  1.00  8.670          H  
ATOM  14648  N   MET A 910    -110.574 -75.453 -16.260  1.00  5.720          N  
ATOM  14649  CA  MET A 910    -111.695 -74.551 -15.981  1.00  6.320          C  
ATOM  14650  C   MET A 910    -112.627 -75.108 -14.914  1.00  6.810          C  
ATOM  14651  O   MET A 910    -113.090 -74.377 -14.030  1.00  7.280          O  
ATOM  14652  CB  MET A 910    -112.488 -74.258 -17.257  1.00  8.610          C  
ATOM  14653  CG  MET A 910    -111.739 -73.456 -18.355  1.00  8.610          C  
ATOM  14654  SD  MET A 910    -111.179 -71.818 -17.844  1.00  8.610          S  
ATOM  14655  CE  MET A 910    -109.457 -72.139 -17.484  1.00  8.610          C  
ATOM  14656  H   MET A 910    -110.437 -75.805 -17.210  1.00  6.860          H  
ATOM  14657  HA  MET A 910    -111.300 -73.616 -15.613  1.00  7.580          H  
ATOM  14658 1HB  MET A 910    -112.789 -75.210 -17.704  1.00 10.330          H  
ATOM  14659 2HB  MET A 910    -113.400 -73.718 -17.003  1.00 10.330          H  
ATOM  14660 1HG  MET A 910    -110.870 -74.008 -18.670  1.00 10.330          H  
ATOM  14661 2HG  MET A 910    -112.386 -73.341 -19.221  1.00 10.330          H  
ATOM  14662 1HE  MET A 910    -108.969 -71.220 -17.169  1.00 10.330          H  
ATOM  14663 2HE  MET A 910    -109.384 -72.865 -16.701  1.00 10.330          H  
ATOM  14664 3HE  MET A 910    -108.970 -72.522 -18.373  1.00 10.330          H  
ATOM  14665  N   ASN A 911    -112.809 -76.422 -14.915  1.00  6.910          N  
ATOM  14666  CA  ASN A 911    -113.708 -77.085 -13.986  1.00  7.620          C  
ATOM  14667  C   ASN A 911    -113.144 -77.162 -12.569  1.00  7.820          C  
ATOM  14668  O   ASN A 911    -113.827 -77.615 -11.646  1.00  8.270          O  
ATOM  14669  CB  ASN A 911    -114.028 -78.472 -14.499  1.00 10.380          C  
ATOM  14670  CG  ASN A 911    -114.883 -78.445 -15.734  1.00 10.380          C  
ATOM  14671  OD1 ASN A 911    -115.626 -77.488 -15.993  1.00 10.380          O  
ATOM  14672  ND2 ASN A 911    -114.792 -79.489 -16.515  1.00 10.380          N  
ATOM  14673  H   ASN A 911    -112.399 -76.971 -15.678  1.00  8.290          H  
ATOM  14674  HA  ASN A 911    -114.631 -76.508 -13.935  1.00  9.140          H  
ATOM  14675 1HB  ASN A 911    -113.092 -78.987 -14.732  1.00 12.460          H  
ATOM  14676 2HB  ASN A 911    -114.536 -79.043 -13.725  1.00 12.460          H  
ATOM  14677 1HD2 ASN A 911    -115.330 -79.531 -17.355  1.00 12.460          H  
ATOM  14678 2HD2 ASN A 911    -114.181 -80.240 -16.275  1.00 12.460          H  
ATOM  14679  N   ARG A 912    -111.896 -76.734 -12.397  1.00  7.710          N  
ATOM  14680  CA  ARG A 912    -111.225 -76.723 -11.120  1.00  8.200          C  
ATOM  14681  C   ARG A 912    -110.872 -75.302 -10.685  1.00  8.530          C  
ATOM  14682  O   ARG A 912    -110.061 -75.127  -9.773  1.00  8.720          O  
ATOM  14683  CB  ARG A 912    -109.958 -77.550 -11.179  1.00 11.280          C  
ATOM  14684  CG  ARG A 912    -110.168 -79.036 -11.373  1.00 11.280          C  
ATOM  14685  CD  ARG A 912    -108.878 -79.738 -11.440  1.00 11.280          C  
ATOM  14686  NE  ARG A 912    -108.148 -79.369 -12.646  1.00 11.280          N  
ATOM  14687  CZ  ARG A 912    -106.804 -79.497 -12.815  1.00 11.280          C  
ATOM  14688  NH1 ARG A 912    -106.053 -79.985 -11.844  1.00 11.280          N  
ATOM  14689  NH2 ARG A 912    -106.230 -79.139 -13.953  1.00 11.280          N  
ATOM  14690  H   ARG A 912    -111.368 -76.366 -13.193  1.00  9.250          H  
ATOM  14691  HA  ARG A 912    -111.890 -77.156 -10.376  1.00  9.840          H  
ATOM  14692 1HB  ARG A 912    -109.351 -77.192 -12.013  1.00 13.540          H  
ATOM  14693 2HB  ARG A 912    -109.382 -77.410 -10.268  1.00 13.540          H  
ATOM  14694 1HG  ARG A 912    -110.742 -79.434 -10.539  1.00 13.540          H  
ATOM  14695 2HG  ARG A 912    -110.708 -79.212 -12.301  1.00 13.540          H  
ATOM  14696 1HD  ARG A 912    -108.284 -79.468 -10.571  1.00 13.540          H  
ATOM  14697 2HD  ARG A 912    -109.049 -80.814 -11.455  1.00 13.540          H  
ATOM  14698  HE  ARG A 912    -108.723 -78.995 -13.426  1.00 13.540          H  
ATOM  14699 1HH1 ARG A 912    -106.469 -80.267 -10.970  1.00 13.540          H  
ATOM  14700 2HH1 ARG A 912    -105.055 -80.080 -11.974  1.00 13.540          H  
ATOM  14701 1HH2 ARG A 912    -106.783 -78.762 -14.710  1.00 13.540          H  
ATOM  14702 2HH2 ARG A 912    -105.233 -79.239 -14.070  1.00 13.540          H  
ATOM  14703  N   GLN A 913    -111.461 -74.284 -11.327  1.00  8.850          N  
ATOM  14704  CA  GLN A 913    -111.148 -72.909 -10.941  1.00  9.370          C  
ATOM  14705  C   GLN A 913    -111.989 -72.434  -9.771  1.00  9.720          C  
ATOM  14706  O   GLN A 913    -113.132 -72.865  -9.572  1.00 10.120          O  
ATOM  14707  CB  GLN A 913    -111.325 -71.937 -12.115  1.00 12.910          C  
ATOM  14708  CG  GLN A 913    -110.393 -72.186 -13.267  1.00 12.910          C  
ATOM  14709  CD  GLN A 913    -108.953 -71.983 -12.909  1.00 12.910          C  
ATOM  14710  OE1 GLN A 913    -108.540 -70.884 -12.525  1.00 12.910          O  
ATOM  14711  NE2 GLN A 913    -108.182 -73.046 -12.998  1.00 12.910          N  
ATOM  14712  H   GLN A 913    -112.119 -74.462 -12.093  1.00 10.620          H  
ATOM  14713  HA  GLN A 913    -110.107 -72.874 -10.625  1.00 11.240          H  
ATOM  14714 1HB  GLN A 913    -112.343 -72.024 -12.497  1.00 15.490          H  
ATOM  14715 2HB  GLN A 913    -111.190 -70.913 -11.768  1.00 15.490          H  
ATOM  14716 1HG  GLN A 913    -110.510 -73.208 -13.542  1.00 15.490          H  
ATOM  14717 2HG  GLN A 913    -110.650 -71.535 -14.102  1.00 15.490          H  
ATOM  14718 1HE2 GLN A 913    -107.215 -72.985 -12.748  1.00 15.490          H  
ATOM  14719 2HE2 GLN A 913    -108.585 -73.939 -13.298  1.00 15.490          H  
ATOM  14720  N   ASP A 914    -111.414 -71.499  -9.024  1.00  9.750          N  
ATOM  14721  CA  ASP A 914    -112.053 -70.861  -7.890  1.00 10.000          C  
ATOM  14722  C   ASP A 914    -113.323 -70.138  -8.296  1.00 10.690          C  
ATOM  14723  O   ASP A 914    -113.360 -69.447  -9.314  1.00 11.180          O  
ATOM  14724  CB  ASP A 914    -111.076 -69.854  -7.287  1.00 13.900          C  
ATOM  14725  CG  ASP A 914    -109.904 -70.494  -6.550  1.00 13.900          C  
ATOM  14726  OD1 ASP A 914    -110.027 -71.611  -6.113  1.00 13.900          O  
ATOM  14727  OD2 ASP A 914    -108.857 -69.890  -6.525  1.00 13.900          O  
ATOM  14728  H   ASP A 914    -110.466 -71.227  -9.248  1.00 11.700          H  
ATOM  14729  HA  ASP A 914    -112.301 -71.625  -7.154  1.00 12.000          H  
ATOM  14730 1HB  ASP A 914    -110.670 -69.236  -8.079  1.00 16.680          H  
ATOM  14731 2HB  ASP A 914    -111.617 -69.193  -6.599  1.00 16.680          H  
ATOM  14732  N   GLN A 915    -114.357 -70.253  -7.464  1.00 10.870          N  
ATOM  14733  CA  GLN A 915    -115.600 -69.535  -7.726  1.00 11.620          C  
ATOM  14734  C   GLN A 915    -115.714 -68.321  -6.808  1.00 11.850          C  
ATOM  14735  O   GLN A 915    -116.409 -67.352  -7.117  1.00 11.740          O  
ATOM  14736  CB  GLN A 915    -116.789 -70.476  -7.563  1.00 15.970          C  
ATOM  14737  CG  GLN A 915    -116.716 -71.674  -8.510  1.00 15.970          C  
ATOM  14738  CD  GLN A 915    -116.721 -71.258  -9.967  1.00 15.970          C  
ATOM  14739  OE1 GLN A 915    -117.655 -70.594 -10.429  1.00 15.970          O  
ATOM  14740  NE2 GLN A 915    -115.670 -71.631 -10.694  1.00 15.970          N  
ATOM  14741  H   GLN A 915    -114.277 -70.866  -6.666  1.00 13.040          H  
ATOM  14742  HA  GLN A 915    -115.586 -69.167  -8.752  1.00 13.940          H  
ATOM  14743 1HB  GLN A 915    -116.832 -70.843  -6.539  1.00 19.160          H  
ATOM  14744 2HB  GLN A 915    -117.714 -69.935  -7.762  1.00 19.160          H  
ATOM  14745 1HG  GLN A 915    -115.791 -72.222  -8.326  1.00 19.160          H  
ATOM  14746 2HG  GLN A 915    -117.574 -72.320  -8.336  1.00 19.160          H  
ATOM  14747 1HE2 GLN A 915    -115.608 -71.380 -11.657  1.00 19.160          H  
ATOM  14748 2HE2 GLN A 915    -114.900 -72.172 -10.274  1.00 19.160          H  
ATOM  14749  N   GLU A 916    -115.026 -68.388  -5.671  1.00 12.320          N  
ATOM  14750  CA  GLU A 916    -114.992 -67.310  -4.698  1.00 12.710          C  
ATOM  14751  C   GLU A 916    -113.773 -66.496  -5.056  1.00 12.630          C  
ATOM  14752  O   GLU A 916    -112.667 -66.995  -4.922  1.00 12.960          O  
ATOM  14753  CB  GLU A 916    -114.878 -67.871  -3.279  1.00 17.640          C  
ATOM  14754  CG  GLU A 916    -114.868 -66.833  -2.176  1.00 17.640          C  
ATOM  14755  CD  GLU A 916    -114.762 -67.450  -0.808  1.00 17.640          C  
ATOM  14756  OE1 GLU A 916    -114.762 -68.653  -0.714  1.00 17.640          O  
ATOM  14757  OE2 GLU A 916    -114.674 -66.716   0.141  1.00 17.640          O  
ATOM  14758  H   GLU A 916    -114.496 -69.217  -5.468  1.00 14.780          H  
ATOM  14759  HA  GLU A 916    -115.883 -66.689  -4.791  1.00 15.250          H  
ATOM  14760 1HB  GLU A 916    -115.708 -68.550  -3.091  1.00 21.170          H  
ATOM  14761 2HB  GLU A 916    -113.956 -68.450  -3.194  1.00 21.170          H  
ATOM  14762 1HG  GLU A 916    -114.023 -66.159  -2.325  1.00 21.170          H  
ATOM  14763 2HG  GLU A 916    -115.781 -66.244  -2.237  1.00 21.170          H  
ATOM  14764  N   LEU A 917    -113.970 -65.304  -5.595  1.00 12.320          N  
ATOM  14765  CA  LEU A 917    -112.862 -64.506  -6.107  1.00 12.150          C  
ATOM  14766  C   LEU A 917    -112.758 -63.116  -5.469  1.00 12.750          C  
ATOM  14767  O   LEU A 917    -113.741 -62.644  -4.905  1.00 12.830          O  
ATOM  14768  CB  LEU A 917    -113.022 -64.387  -7.629  1.00 17.080          C  
ATOM  14769  CG  LEU A 917    -113.067 -65.715  -8.409  1.00 17.080          C  
ATOM  14770  CD1 LEU A 917    -113.389 -65.425  -9.839  1.00 17.080          C  
ATOM  14771  CD2 LEU A 917    -111.728 -66.438  -8.309  1.00 17.080          C  
ATOM  14772  H   LEU A 917    -114.916 -64.953  -5.669  1.00 14.780          H  
ATOM  14773  HA  LEU A 917    -111.966 -65.057  -5.863  1.00 14.580          H  
ATOM  14774 1HB  LEU A 917    -113.951 -63.861  -7.828  1.00 20.490          H  
ATOM  14775 2HB  LEU A 917    -112.223 -63.807  -8.040  1.00 20.490          H  
ATOM  14776  HG  LEU A 917    -113.854 -66.352  -8.011  1.00 20.490          H  
ATOM  14777 1HD1 LEU A 917    -113.436 -66.367 -10.392  1.00 20.490          H  
ATOM  14778 2HD1 LEU A 917    -114.353 -64.922  -9.902  1.00 20.490          H  
ATOM  14779 3HD1 LEU A 917    -112.616 -64.789 -10.266  1.00 20.490          H  
ATOM  14780 1HD2 LEU A 917    -111.797 -67.357  -8.882  1.00 20.490          H  
ATOM  14781 2HD2 LEU A 917    -110.937 -65.811  -8.721  1.00 20.490          H  
ATOM  14782 3HD2 LEU A 917    -111.494 -66.680  -7.279  1.00 20.490          H  
ATOM  14783  N   GLU A 918    -111.588 -62.430  -5.546  1.00 13.310          N  
ATOM  14784  CA  GLU A 918    -110.327 -62.877  -6.175  1.00 13.660          C  
ATOM  14785  C   GLU A 918    -109.132 -62.819  -5.228  1.00 13.350          C  
ATOM  14786  O   GLU A 918    -108.442 -63.826  -5.039  1.00 13.580          O  
ATOM  14787  CB  GLU A 918    -110.006 -62.025  -7.402  1.00 18.980          C  
ATOM  14788  CG  GLU A 918    -108.799 -62.508  -8.182  1.00 18.980          C  
ATOM  14789  CD  GLU A 918    -108.573 -61.730  -9.430  1.00 18.980          C  
ATOM  14790  OE1 GLU A 918    -109.322 -60.818  -9.681  1.00 18.980          O  
ATOM  14791  OE2 GLU A 918    -107.657 -62.048 -10.145  1.00 18.980          O  
ATOM  14792  H   GLU A 918    -111.601 -61.512  -5.130  1.00 15.970          H  
ATOM  14793  HA  GLU A 918    -110.401 -63.902  -6.508  1.00 16.390          H  
ATOM  14794 1HB  GLU A 918    -110.855 -61.996  -8.073  1.00 22.780          H  
ATOM  14795 2HB  GLU A 918    -109.807 -61.001  -7.091  1.00 22.780          H  
ATOM  14796 1HG  GLU A 918    -107.905 -62.430  -7.560  1.00 22.780          H  
ATOM  14797 2HG  GLU A 918    -108.941 -63.558  -8.437  1.00 22.780          H  
ATOM  14798  N   LYS A 919    -108.925 -61.651  -4.598  1.00 12.960          N  
ATOM  14799  CA  LYS A 919    -107.752 -61.375  -3.755  1.00 12.750          C  
ATOM  14800  C   LYS A 919    -107.600 -62.320  -2.575  1.00 12.820          C  
ATOM  14801  O   LYS A 919    -106.487 -62.557  -2.097  1.00 12.990          O  
ATOM  14802  CB  LYS A 919    -107.830 -59.936  -3.211  1.00 17.930          C  
ATOM  14803  CG  LYS A 919    -108.946 -59.707  -2.146  1.00 17.930          C  
ATOM  14804  CD  LYS A 919    -109.013 -58.269  -1.646  1.00 17.930          C  
ATOM  14805  CE  LYS A 919    -110.228 -58.040  -0.692  1.00 17.930          C  
ATOM  14806  NZ  LYS A 919    -110.126 -58.790   0.627  1.00 17.930          N  
ATOM  14807  H   LYS A 919    -109.564 -60.894  -4.783  1.00 15.550          H  
ATOM  14808  HA  LYS A 919    -106.859 -61.468  -4.378  1.00 15.300          H  
ATOM  14809 1HB  LYS A 919    -106.876 -59.671  -2.756  1.00 21.520          H  
ATOM  14810 2HB  LYS A 919    -108.001 -59.246  -4.036  1.00 21.520          H  
ATOM  14811 1HG  LYS A 919    -109.917 -60.007  -2.537  1.00 21.520          H  
ATOM  14812 2HG  LYS A 919    -108.723 -60.314  -1.276  1.00 21.520          H  
ATOM  14813 1HD  LYS A 919    -108.094 -58.036  -1.106  1.00 21.520          H  
ATOM  14814 2HD  LYS A 919    -109.098 -57.591  -2.494  1.00 21.520          H  
ATOM  14815 1HE  LYS A 919    -110.301 -56.976  -0.481  1.00 21.520          H  
ATOM  14816 2HE  LYS A 919    -111.136 -58.361  -1.202  1.00 21.520          H  
ATOM  14817 1HZ  LYS A 919    -110.938 -58.593   1.185  1.00 21.520          H  
ATOM  14818 2HZ  LYS A 919    -110.080 -59.823   0.490  1.00 21.520          H  
ATOM  14819 3HZ  LYS A 919    -109.306 -58.492   1.120  1.00 21.520          H  
ATOM  14820  N   ASP A 920    -108.709 -62.882  -2.120  1.00 12.840          N  
ATOM  14821  CA  ASP A 920    -108.684 -63.749  -0.972  1.00 13.030          C  
ATOM  14822  C   ASP A 920    -108.111 -65.100  -1.351  1.00 13.390          C  
ATOM  14823  O   ASP A 920    -107.520 -65.788  -0.512  1.00 13.690          O  
ATOM  14824  CB  ASP A 920    -110.096 -63.896  -0.426  1.00 18.170          C  
ATOM  14825  CG  ASP A 920    -110.657 -62.556   0.125  1.00 18.170          C  
ATOM  14826  OD1 ASP A 920    -109.909 -61.628   0.391  1.00 18.170          O  
ATOM  14827  OD2 ASP A 920    -111.840 -62.464   0.239  1.00 18.170          O  
ATOM  14828  H   ASP A 920    -109.598 -62.642  -2.537  1.00 15.410          H  
ATOM  14829  HA  ASP A 920    -108.052 -63.305  -0.209  1.00 15.640          H  
ATOM  14830 1HB  ASP A 920    -110.759 -64.271  -1.210  1.00 21.800          H  
ATOM  14831 2HB  ASP A 920    -110.096 -64.630   0.381  1.00 21.800          H  
ATOM  14832  N   MET A 921    -108.269 -65.491  -2.622  1.00 13.450          N  
ATOM  14833  CA  MET A 921    -107.782 -66.781  -3.051  1.00 13.860          C  
ATOM  14834  C   MET A 921    -106.334 -66.604  -3.390  1.00 14.520          C  
ATOM  14835  O   MET A 921    -105.512 -67.459  -3.070  1.00 14.650          O  
ATOM  14836  CB  MET A 921    -108.531 -67.276  -4.264  1.00 19.240          C  
ATOM  14837  CG  MET A 921    -109.983 -67.537  -4.056  1.00 19.240          C  
ATOM  14838  SD  MET A 921    -110.392 -68.769  -2.796  1.00 19.240          S  
ATOM  14839  CE  MET A 921    -110.896 -67.731  -1.410  1.00 19.240          C  
ATOM  14840  H   MET A 921    -108.709 -64.892  -3.317  1.00 16.140          H  
ATOM  14841  HA  MET A 921    -107.866 -67.500  -2.240  1.00 16.630          H  
ATOM  14842 1HB  MET A 921    -108.449 -66.542  -5.067  1.00 23.090          H  
ATOM  14843 2HB  MET A 921    -108.080 -68.205  -4.627  1.00 23.090          H  
ATOM  14844 1HG  MET A 921    -110.477 -66.603  -3.796  1.00 23.090          H  
ATOM  14845 2HG  MET A 921    -110.387 -67.879  -4.999  1.00 23.090          H  
ATOM  14846 1HE  MET A 921    -111.196 -68.362  -0.576  1.00 23.090          H  
ATOM  14847 2HE  MET A 921    -110.082 -67.101  -1.101  1.00 23.090          H  
ATOM  14848 3HE  MET A 921    -111.742 -67.111  -1.711  1.00 23.090          H  
ATOM  14849  N   GLU A 922    -105.998 -65.457  -3.991  1.00 15.040          N  
ATOM  14850  CA  GLU A 922    -104.608 -65.214  -4.311  1.00 15.760          C  
ATOM  14851  C   GLU A 922    -103.822 -65.300  -3.021  1.00 16.210          C  
ATOM  14852  O   GLU A 922    -102.785 -65.962  -2.969  1.00 16.530          O  
ATOM  14853  CB  GLU A 922    -104.407 -63.845  -4.958  1.00 21.780          C  
ATOM  14854  CG  GLU A 922    -102.953 -63.528  -5.306  1.00 21.780          C  
ATOM  14855  CD  GLU A 922    -102.782 -62.193  -5.946  1.00 21.780          C  
ATOM  14856  OE1 GLU A 922    -103.753 -61.618  -6.367  1.00 21.780          O  
ATOM  14857  OE2 GLU A 922    -101.675 -61.725  -5.971  1.00 21.780          O  
ATOM  14858  H   GLU A 922    -106.723 -64.784  -4.252  1.00 18.050          H  
ATOM  14859  HA  GLU A 922    -104.255 -65.990  -4.991  1.00 18.910          H  
ATOM  14860 1HB  GLU A 922    -105.006 -63.778  -5.866  1.00 26.130          H  
ATOM  14861 2HB  GLU A 922    -104.758 -63.070  -4.276  1.00 26.130          H  
ATOM  14862 1HG  GLU A 922    -102.357 -63.545  -4.394  1.00 26.130          H  
ATOM  14863 2HG  GLU A 922    -102.564 -64.300  -5.972  1.00 26.130          H  
ATOM  14864  N   ALA A 923    -104.306 -64.635  -1.963  1.00 16.370          N  
ATOM  14865  CA  ALA A 923    -103.621 -64.710  -0.692  1.00 16.910          C  
ATOM  14866  C   ALA A 923    -103.587 -66.140  -0.154  1.00 17.410          C  
ATOM  14867  O   ALA A 923    -102.523 -66.637   0.220  1.00 17.550          O  
ATOM  14868  CB  ALA A 923    -104.298 -63.810   0.315  1.00 23.460          C  
ATOM  14869  H   ALA A 923    -105.144 -64.050  -2.053  1.00 19.640          H  
ATOM  14870  HA  ALA A 923    -102.594 -64.379  -0.838  1.00 20.290          H  
ATOM  14871 1HB  ALA A 923    -103.770 -63.855   1.274  1.00 28.150          H  
ATOM  14872 2HB  ALA A 923    -104.306 -62.786  -0.051  1.00 28.150          H  
ATOM  14873 3HB  ALA A 923    -105.316 -64.151   0.444  1.00 28.150          H  
ATOM  14874  N   ASP A 924    -104.685 -66.897  -0.242  1.00 17.580          N  
ATOM  14875  CA  ASP A 924    -104.646 -68.258   0.293  1.00 18.230          C  
ATOM  14876  C   ASP A 924    -103.555 -69.094  -0.408  1.00 18.630          C  
ATOM  14877  O   ASP A 924    -102.845 -69.879   0.228  1.00 18.480          O  
ATOM  14878  CB  ASP A 924    -106.028 -68.908   0.124  1.00 25.260          C  
ATOM  14879  CG  ASP A 924    -106.219 -70.231   0.870  1.00 25.260          C  
ATOM  14880  OD1 ASP A 924    -106.187 -70.219   2.081  1.00 25.260          O  
ATOM  14881  OD2 ASP A 924    -106.426 -71.235   0.224  1.00 25.260          O  
ATOM  14882  H   ASP A 924    -105.579 -66.515  -0.566  1.00 21.100          H  
ATOM  14883  HA  ASP A 924    -104.412 -68.203   1.356  1.00 21.880          H  
ATOM  14884 1HB  ASP A 924    -106.794 -68.203   0.455  1.00 30.310          H  
ATOM  14885 2HB  ASP A 924    -106.202 -69.084  -0.939  1.00 30.310          H  
ATOM  14886  N   GLN A 925    -103.398 -68.875  -1.715  1.00 19.240          N  
ATOM  14887  CA  GLN A 925    -102.406 -69.545  -2.551  1.00 19.750          C  
ATOM  14888  C   GLN A 925    -100.958 -69.060  -2.350  1.00 20.040          C  
ATOM  14889  O   GLN A 925    -100.014 -69.848  -2.462  1.00 20.590          O  
ATOM  14890  CB  GLN A 925    -102.754 -69.315  -4.022  1.00 27.450          C  
ATOM  14891  CG  GLN A 925    -104.013 -69.983  -4.506  1.00 27.450          C  
ATOM  14892  CD  GLN A 925    -104.366 -69.513  -5.899  1.00 27.450          C  
ATOM  14893  OE1 GLN A 925    -103.704 -68.605  -6.419  1.00 27.450          O  
ATOM  14894  NE2 GLN A 925    -105.395 -70.095  -6.496  1.00 27.450          N  
ATOM  14895  H   GLN A 925    -104.064 -68.238  -2.162  1.00 23.090          H  
ATOM  14896  HA  GLN A 925    -102.443 -70.610  -2.329  1.00 23.700          H  
ATOM  14897 1HB  GLN A 925    -102.868 -68.245  -4.188  1.00 32.940          H  
ATOM  14898 2HB  GLN A 925    -101.931 -69.651  -4.643  1.00 32.940          H  
ATOM  14899 1HG  GLN A 925    -103.851 -71.059  -4.536  1.00 32.940          H  
ATOM  14900 2HG  GLN A 925    -104.837 -69.749  -3.837  1.00 32.940          H  
ATOM  14901 1HE2 GLN A 925    -105.683 -69.808  -7.410  1.00 32.940          H  
ATOM  14902 2HE2 GLN A 925    -105.919 -70.815  -6.029  1.00 32.940          H  
ATOM  14903  N   THR A 926    -100.787 -67.754  -2.095  1.00 19.750          N  
ATOM  14904  CA  THR A 926     -99.467 -67.115  -2.039  1.00 20.070          C  
ATOM  14905  C   THR A 926     -98.979 -66.535  -0.711  1.00 20.240          C  
ATOM  14906  O   THR A 926     -97.825 -66.104  -0.623  1.00 20.100          O  
ATOM  14907  CB  THR A 926     -99.404 -65.965  -3.049  1.00 27.970          C  
ATOM  14908  OG1 THR A 926    -100.390 -64.971  -2.749  1.00 27.970          O  
ATOM  14909  CG2 THR A 926     -99.627 -66.440  -4.380  1.00 27.970          C  
ATOM  14910  H   THR A 926    -101.619 -67.168  -2.008  1.00 23.700          H  
ATOM  14911  HA  THR A 926     -98.736 -67.865  -2.341  1.00 24.080          H  
ATOM  14912  HB  THR A 926     -98.411 -65.518  -3.010  1.00 33.560          H  
ATOM  14913  HG1 THR A 926    -101.268 -65.360  -2.932  1.00 33.560          H  
ATOM  14914 1HG2 THR A 926     -99.550 -65.607  -5.078  1.00 33.560          H  
ATOM  14915 2HG2 THR A 926     -98.859 -67.180  -4.575  1.00 33.560          H  
ATOM  14916 3HG2 THR A 926    -100.614 -66.891  -4.461  1.00 33.560          H  
ATOM  14917  N   THR A 927     -99.790 -66.538   0.342  1.00 20.520          N  
ATOM  14918  CA  THR A 927     -99.377 -65.919   1.605  1.00 20.900          C  
ATOM  14919  C   THR A 927     -98.025 -66.390   2.092  1.00 21.620          C  
ATOM  14920  O   THR A 927     -97.203 -65.575   2.498  1.00 21.830          O  
ATOM  14921  CB  THR A 927    -100.392 -66.174   2.753  1.00 29.110          C  
ATOM  14922  OG1 THR A 927    -101.643 -65.595   2.428  1.00 29.110          O  
ATOM  14923  CG2 THR A 927     -99.892 -65.547   4.075  1.00 29.110          C  
ATOM  14924  H   THR A 927    -100.740 -66.881   0.251  1.00 24.620          H  
ATOM  14925  HA  THR A 927     -99.319 -64.843   1.445  1.00 25.080          H  
ATOM  14926  HB  THR A 927    -100.525 -67.246   2.889  1.00 34.930          H  
ATOM  14927  HG1 THR A 927    -102.040 -66.101   1.707  1.00 34.930          H  
ATOM  14928 1HG2 THR A 927    -100.624 -65.735   4.851  1.00 34.930          H  
ATOM  14929 2HG2 THR A 927     -98.942 -65.978   4.379  1.00 34.930          H  
ATOM  14930 3HG2 THR A 927     -99.774 -64.472   3.946  1.00 34.930          H  
ATOM  14931  N   LEU A 928     -97.753 -67.684   2.076  1.00 22.090          N  
ATOM  14932  CA  LEU A 928     -96.477 -68.090   2.637  1.00 22.910          C  
ATOM  14933  C   LEU A 928     -95.263 -67.465   1.996  1.00 22.710          C  
ATOM  14934  O   LEU A 928     -94.390 -66.910   2.687  1.00 23.340          O  
ATOM  14935  CB  LEU A 928     -96.289 -69.575   2.492  1.00 31.750          C  
ATOM  14936  CG  LEU A 928     -94.924 -70.086   2.911  1.00 31.750          C  
ATOM  14937  CD1 LEU A 928     -94.702 -69.857   4.394  1.00 31.750          C  
ATOM  14938  CD2 LEU A 928     -94.843 -71.468   2.548  1.00 31.750          C  
ATOM  14939  H   LEU A 928     -98.425 -68.345   1.709  1.00 26.510          H  
ATOM  14940  HA  LEU A 928     -96.482 -67.797   3.678  1.00 27.490          H  
ATOM  14941 1HB  LEU A 928     -97.018 -70.058   3.114  1.00 38.100          H  
ATOM  14942 2HB  LEU A 928     -96.462 -69.864   1.457  1.00 38.100          H  
ATOM  14943  HG  LEU A 928     -94.138 -69.558   2.378  1.00 38.100          H  
ATOM  14944 1HD1 LEU A 928     -93.743 -70.205   4.660  1.00 38.100          H  
ATOM  14945 2HD1 LEU A 928     -94.754 -68.810   4.624  1.00 38.100          H  
ATOM  14946 3HD1 LEU A 928     -95.448 -70.402   4.963  1.00 38.100          H  
ATOM  14947 1HD2 LEU A 928     -93.878 -71.852   2.823  1.00 38.100          H  
ATOM  14948 2HD2 LEU A 928     -95.614 -72.008   3.082  1.00 38.100          H  
ATOM  14949 3HD2 LEU A 928     -94.984 -71.587   1.475  1.00 38.100          H  
ATOM  14950  N   GLU A 929     -95.177 -67.574   0.680  1.00 22.020          N  
ATOM  14951  CA  GLU A 929     -94.027 -67.039  -0.002  1.00 21.700          C  
ATOM  14952  C   GLU A 929     -94.010 -65.519   0.085  1.00 21.920          C  
ATOM  14953  O   GLU A 929     -92.939 -64.934   0.242  1.00 21.980          O  
ATOM  14954  CB  GLU A 929     -94.017 -67.509  -1.448  1.00 30.510          C  
ATOM  14955  CG  GLU A 929     -93.758 -68.996  -1.636  1.00 30.510          C  
ATOM  14956  CD  GLU A 929     -92.425 -69.424  -1.154  1.00 30.510          C  
ATOM  14957  OE1 GLU A 929     -91.455 -68.799  -1.494  1.00 30.510          O  
ATOM  14958  OE2 GLU A 929     -92.367 -70.389  -0.446  1.00 30.510          O  
ATOM  14959  H   GLU A 929     -95.903 -68.044   0.157  1.00 26.420          H  
ATOM  14960  HA  GLU A 929     -93.130 -67.417   0.487  1.00 26.040          H  
ATOM  14961 1HB  GLU A 929     -94.997 -67.311  -1.875  1.00 36.610          H  
ATOM  14962 2HB  GLU A 929     -93.283 -66.942  -2.021  1.00 36.610          H  
ATOM  14963 1HG  GLU A 929     -94.522 -69.553  -1.096  1.00 36.610          H  
ATOM  14964 2HG  GLU A 929     -93.852 -69.231  -2.696  1.00 36.610          H  
ATOM  14965  N   ARG A 930     -95.184 -64.867   0.018  1.00 22.150          N  
ATOM  14966  CA  ARG A 930     -95.227 -63.408   0.096  1.00 22.430          C  
ATOM  14967  C   ARG A 930     -94.708 -62.911   1.423  1.00 23.090          C  
ATOM  14968  O   ARG A 930     -93.929 -61.958   1.471  1.00 23.380          O  
ATOM  14969  CB  ARG A 930     -96.638 -62.894  -0.126  1.00 31.290          C  
ATOM  14970  CG  ARG A 930     -97.070 -62.965  -1.548  1.00 31.290          C  
ATOM  14971  CD  ARG A 930     -98.508 -62.803  -1.752  1.00 31.290          C  
ATOM  14972  NE  ARG A 930     -99.025 -61.505  -1.385  1.00 31.290          N  
ATOM  14973  CZ  ARG A 930    -100.333 -61.184  -1.451  1.00 31.290          C  
ATOM  14974  NH1 ARG A 930    -101.196 -62.077  -1.891  1.00 31.290          N  
ATOM  14975  NH2 ARG A 930    -100.744 -59.978  -1.083  1.00 31.290          N  
ATOM  14976  H   ARG A 930     -96.054 -65.390  -0.122  1.00 26.580          H  
ATOM  14977  HA  ARG A 930     -94.598 -63.008  -0.696  1.00 26.920          H  
ATOM  14978 1HB  ARG A 930     -97.334 -63.491   0.464  1.00 37.550          H  
ATOM  14979 2HB  ARG A 930     -96.713 -61.863   0.211  1.00 37.550          H  
ATOM  14980 1HG  ARG A 930     -96.587 -62.156  -2.077  1.00 37.550          H  
ATOM  14981 2HG  ARG A 930     -96.760 -63.922  -1.980  1.00 37.550          H  
ATOM  14982 1HD  ARG A 930     -98.722 -62.970  -2.810  1.00 37.550          H  
ATOM  14983 2HD  ARG A 930     -99.018 -63.552  -1.149  1.00 37.550          H  
ATOM  14984  HE  ARG A 930     -98.377 -60.807  -1.057  1.00 37.550          H  
ATOM  14985 1HH1 ARG A 930    -100.866 -63.003  -2.191  1.00 37.550          H  
ATOM  14986 2HH1 ARG A 930    -102.178 -61.845  -1.962  1.00 37.550          H  
ATOM  14987 1HH2 ARG A 930    -100.077 -59.296  -0.750  1.00 37.550          H  
ATOM  14988 2HH2 ARG A 930    -101.723 -59.737  -1.138  1.00 37.550          H  
ATOM  14989  N   LYS A 931     -95.101 -63.573   2.498  1.00 23.400          N  
ATOM  14990  CA  LYS A 931     -94.650 -63.190   3.814  1.00 24.120          C  
ATOM  14991  C   LYS A 931     -93.159 -63.315   3.956  1.00 24.080          C  
ATOM  14992  O   LYS A 931     -92.519 -62.476   4.595  1.00 24.580          O  
ATOM  14993  CB  LYS A 931     -95.279 -64.077   4.828  1.00 33.480          C  
ATOM  14994  CG  LYS A 931     -96.658 -63.848   5.122  1.00 33.480          C  
ATOM  14995  CD  LYS A 931     -96.837 -62.630   5.951  1.00 33.480          C  
ATOM  14996  CE  LYS A 931     -98.199 -62.620   6.376  1.00 33.480          C  
ATOM  14997  NZ  LYS A 931     -98.533 -61.547   7.270  1.00 33.480          N  
ATOM  14998  H   LYS A 931     -95.770 -64.341   2.393  1.00 28.080          H  
ATOM  14999  HA  LYS A 931     -94.916 -62.152   3.983  1.00 28.940          H  
ATOM  15000 1HB  LYS A 931     -95.208 -65.097   4.460  1.00 40.180          H  
ATOM  15001 2HB  LYS A 931     -94.730 -64.009   5.710  1.00 40.180          H  
ATOM  15002 1HG  LYS A 931     -97.210 -63.721   4.194  1.00 40.180          H  
ATOM  15003 2HG  LYS A 931     -97.059 -64.715   5.651  1.00 40.180          H  
ATOM  15004 1HD  LYS A 931     -96.181 -62.653   6.819  1.00 40.180          H  
ATOM  15005 2HD  LYS A 931     -96.647 -61.730   5.377  1.00 40.180          H  
ATOM  15006 1HE  LYS A 931     -98.835 -62.552   5.497  1.00 40.180          H  
ATOM  15007 2HE  LYS A 931     -98.397 -63.561   6.882  1.00 40.180          H  
ATOM  15008 1HZ  LYS A 931     -99.520 -61.730   7.461  1.00 40.180          H  
ATOM  15009 2HZ  LYS A 931     -97.993 -61.602   8.118  1.00 40.180          H  
ATOM  15010 3HZ  LYS A 931     -98.407 -60.658   6.838  1.00 40.180          H  
ATOM  15011  N   THR A 932     -92.612 -64.378   3.374  1.00 23.550          N  
ATOM  15012  CA  THR A 932     -91.185 -64.622   3.390  1.00 23.570          C  
ATOM  15013  C   THR A 932     -90.466 -63.546   2.565  1.00 23.110          C  
ATOM  15014  O   THR A 932     -89.500 -62.948   3.021  1.00 23.150          O  
ATOM  15015  CB  THR A 932     -90.858 -66.020   2.805  1.00 32.990          C  
ATOM  15016  OG1 THR A 932     -91.508 -67.041   3.585  1.00 32.990          O  
ATOM  15017  CG2 THR A 932     -89.336 -66.272   2.840  1.00 32.990          C  
ATOM  15018  H   THR A 932     -93.237 -65.068   2.950  1.00 28.260          H  
ATOM  15019  HA  THR A 932     -90.832 -64.571   4.419  1.00 28.280          H  
ATOM  15020  HB  THR A 932     -91.211 -66.078   1.777  1.00 39.590          H  
ATOM  15021  HG1 THR A 932     -92.479 -66.903   3.554  1.00 39.590          H  
ATOM  15022 1HG2 THR A 932     -89.129 -67.259   2.430  1.00 39.590          H  
ATOM  15023 2HG2 THR A 932     -88.816 -65.520   2.245  1.00 39.590          H  
ATOM  15024 3HG2 THR A 932     -88.982 -66.223   3.870  1.00 39.590          H  
ATOM  15025  N   LEU A 933     -90.955 -63.259   1.355  1.00 22.780          N  
ATOM  15026  CA  LEU A 933     -90.336 -62.281   0.453  1.00 22.390          C  
ATOM  15027  C   LEU A 933     -90.316 -60.878   1.051  1.00 22.370          C  
ATOM  15028  O   LEU A 933     -89.336 -60.137   0.896  1.00 22.300          O  
ATOM  15029  CB  LEU A 933     -91.084 -62.266  -0.890  1.00 31.500          C  
ATOM  15030  CG  LEU A 933     -90.918 -63.523  -1.811  1.00 31.500          C  
ATOM  15031  CD1 LEU A 933     -91.949 -63.450  -2.926  1.00 31.500          C  
ATOM  15032  CD2 LEU A 933     -89.505 -63.566  -2.411  1.00 31.500          C  
ATOM  15033  H   LEU A 933     -91.766 -63.781   1.024  1.00 27.340          H  
ATOM  15034  HA  LEU A 933     -89.307 -62.581   0.289  1.00 26.870          H  
ATOM  15035 1HB  LEU A 933     -92.146 -62.164  -0.673  1.00 37.800          H  
ATOM  15036 2HB  LEU A 933     -90.766 -61.391  -1.452  1.00 37.800          H  
ATOM  15037  HG  LEU A 933     -91.088 -64.428  -1.238  1.00 37.800          H  
ATOM  15038 1HD1 LEU A 933     -91.861 -64.325  -3.569  1.00 37.800          H  
ATOM  15039 2HD1 LEU A 933     -92.937 -63.439  -2.477  1.00 37.800          H  
ATOM  15040 3HD1 LEU A 933     -91.803 -62.548  -3.517  1.00 37.800          H  
ATOM  15041 1HD2 LEU A 933     -89.421 -64.442  -3.053  1.00 37.800          H  
ATOM  15042 2HD2 LEU A 933     -89.328 -62.665  -3.001  1.00 37.800          H  
ATOM  15043 3HD2 LEU A 933     -88.761 -63.632  -1.624  1.00 37.800          H  
ATOM  15044  N   ARG A 934     -91.360 -60.540   1.807  1.00 22.570          N  
ATOM  15045  CA  ARG A 934     -91.494 -59.245   2.465  1.00 22.660          C  
ATOM  15046  C   ARG A 934     -90.437 -59.007   3.549  1.00 22.930          C  
ATOM  15047  O   ARG A 934     -90.385 -57.924   4.136  1.00 22.690          O  
ATOM  15048  CB  ARG A 934     -92.889 -59.076   3.043  1.00 31.690          C  
ATOM  15049  CG  ARG A 934     -93.983 -58.834   2.006  1.00 31.690          C  
ATOM  15050  CD  ARG A 934     -95.350 -58.870   2.605  1.00 31.690          C  
ATOM  15051  NE  ARG A 934     -95.562 -57.805   3.595  1.00 31.690          N  
ATOM  15052  CZ  ARG A 934     -95.949 -56.533   3.325  1.00 31.690          C  
ATOM  15053  NH1 ARG A 934     -96.164 -56.137   2.085  1.00 31.690          N  
ATOM  15054  NH2 ARG A 934     -96.111 -55.677   4.323  1.00 31.690          N  
ATOM  15055  H   ARG A 934     -92.145 -61.197   1.864  1.00 27.080          H  
ATOM  15056  HA  ARG A 934     -91.366 -58.476   1.704  1.00 27.190          H  
ATOM  15057 1HB  ARG A 934     -93.154 -59.978   3.597  1.00 38.030          H  
ATOM  15058 2HB  ARG A 934     -92.897 -58.244   3.744  1.00 38.030          H  
ATOM  15059 1HG  ARG A 934     -93.831 -57.848   1.575  1.00 38.030          H  
ATOM  15060 2HG  ARG A 934     -93.920 -59.567   1.216  1.00 38.030          H  
ATOM  15061 1HD  ARG A 934     -96.099 -58.781   1.823  1.00 38.030          H  
ATOM  15062 2HD  ARG A 934     -95.480 -59.830   3.108  1.00 38.030          H  
ATOM  15063  HE  ARG A 934     -95.415 -58.048   4.567  1.00 38.030          H  
ATOM  15064 1HH1 ARG A 934     -96.042 -56.777   1.317  1.00 38.030          H  
ATOM  15065 2HH1 ARG A 934     -96.452 -55.186   1.900  1.00 38.030          H  
ATOM  15066 1HH2 ARG A 934     -95.948 -55.975   5.276  1.00 38.030          H  
ATOM  15067 2HH2 ARG A 934     -96.398 -54.728   4.138  1.00 38.030          H  
ATOM  15068  N   ARG A 935     -89.582 -60.006   3.810  1.00 23.510          N  
ATOM  15069  CA  ARG A 935     -88.476 -59.869   4.738  1.00 23.880          C  
ATOM  15070  C   ARG A 935     -87.456 -58.831   4.246  1.00 23.270          C  
ATOM  15071  O   ARG A 935     -86.596 -58.398   5.009  1.00 23.230          O  
ATOM  15072  CB  ARG A 935     -87.760 -61.188   4.949  1.00 33.280          C  
ATOM  15073  CG  ARG A 935     -86.961 -61.694   3.764  1.00 33.280          C  
ATOM  15074  CD  ARG A 935     -86.504 -63.080   3.988  1.00 33.280          C  
ATOM  15075  NE  ARG A 935     -85.864 -63.649   2.813  1.00 33.280          N  
ATOM  15076  CZ  ARG A 935     -85.286 -64.866   2.769  1.00 33.280          C  
ATOM  15077  NH1 ARG A 935     -85.268 -65.623   3.848  1.00 33.280          N  
ATOM  15078  NH2 ARG A 935     -84.738 -65.301   1.645  1.00 33.280          N  
ATOM  15079  H   ARG A 935     -89.697 -60.909   3.343  1.00 28.210          H  
ATOM  15080  HA  ARG A 935     -88.884 -59.562   5.690  1.00 28.660          H  
ATOM  15081 1HB  ARG A 935     -87.078 -61.094   5.790  1.00 39.940          H  
ATOM  15082 2HB  ARG A 935     -88.494 -61.953   5.205  1.00 39.940          H  
ATOM  15083 1HG  ARG A 935     -87.513 -61.616   2.832  1.00 39.940          H  
ATOM  15084 2HG  ARG A 935     -86.070 -61.087   3.697  1.00 39.940          H  
ATOM  15085 1HD  ARG A 935     -85.788 -63.083   4.807  1.00 39.940          H  
ATOM  15086 2HD  ARG A 935     -87.362 -63.704   4.247  1.00 39.940          H  
ATOM  15087  HE  ARG A 935     -85.865 -63.095   1.965  1.00 39.940          H  
ATOM  15088 1HH1 ARG A 935     -85.686 -65.285   4.703  1.00 39.940          H  
ATOM  15089 2HH1 ARG A 935     -84.835 -66.536   3.825  1.00 39.940          H  
ATOM  15090 1HH2 ARG A 935     -84.753 -64.724   0.818  1.00 39.940          H  
ATOM  15091 2HH2 ARG A 935     -84.305 -66.212   1.611  1.00 39.940          H  
ATOM  15092  N   ALA A 936     -87.474 -58.497   2.948  1.00 22.860          N  
ATOM  15093  CA  ALA A 936     -86.532 -57.509   2.425  1.00 22.370          C  
ATOM  15094  C   ALA A 936     -86.677 -56.175   3.156  1.00 21.550          C  
ATOM  15095  O   ALA A 936     -87.789 -55.675   3.330  1.00 21.310          O  
ATOM  15096  CB  ALA A 936     -86.779 -57.296   0.941  1.00 31.510          C  
ATOM  15097  H   ALA A 936     -88.176 -58.921   2.332  1.00 27.430          H  
ATOM  15098  HA  ALA A 936     -85.523 -57.877   2.591  1.00 26.840          H  
ATOM  15099 1HB  ALA A 936     -86.075 -56.571   0.552  1.00 37.820          H  
ATOM  15100 2HB  ALA A 936     -86.666 -58.234   0.414  1.00 37.820          H  
ATOM  15101 3HB  ALA A 936     -87.791 -56.927   0.798  1.00 37.820          H  
ATOM  15102  N   MET A 937     -85.547 -55.583   3.565  1.00 21.180          N  
ATOM  15103  CA  MET A 937     -85.570 -54.286   4.253  1.00 20.450          C  
ATOM  15104  C   MET A 937     -84.974 -53.029   3.526  1.00 20.580          C  
ATOM  15105  O   MET A 937     -85.714 -52.058   3.357  1.00 20.220          O  
ATOM  15106  CB  MET A 937     -84.973 -54.484   5.636  1.00 28.920          C  
ATOM  15107  CG  MET A 937     -85.777 -55.254   6.580  1.00 28.920          C  
ATOM  15108  SD  MET A 937     -84.847 -55.673   8.080  1.00 28.920          S  
ATOM  15109  CE  MET A 937     -84.572 -54.104   8.874  1.00 28.920          C  
ATOM  15110  H   MET A 937     -84.669 -56.051   3.401  1.00 25.420          H  
ATOM  15111  HA  MET A 937     -86.619 -54.046   4.421  1.00 24.540          H  
ATOM  15112 1HB  MET A 937     -84.119 -55.099   5.560  1.00 34.710          H  
ATOM  15113 2HB  MET A 937     -84.696 -53.527   6.060  1.00 34.710          H  
ATOM  15114 1HG  MET A 937     -86.666 -54.690   6.857  1.00 34.710          H  
ATOM  15115 2HG  MET A 937     -86.089 -56.172   6.098  1.00 34.710          H  
ATOM  15116 1HE  MET A 937     -84.025 -54.269   9.799  1.00 34.710          H  
ATOM  15117 2HE  MET A 937     -83.988 -53.454   8.224  1.00 34.710          H  
ATOM  15118 3HE  MET A 937     -85.530 -53.634   9.096  1.00 34.710          H  
ATOM  15119  N   TYR A 938     -83.680 -52.983   3.073  1.00 21.150          N  
ATOM  15120  CA  TYR A 938     -82.588 -53.959   3.229  1.00 21.460          C  
ATOM  15121  C   TYR A 938     -82.074 -53.882   4.658  1.00 21.520          C  
ATOM  15122  O   TYR A 938     -82.307 -52.892   5.355  1.00 22.130          O  
ATOM  15123  CB  TYR A 938     -81.462 -53.730   2.191  1.00 29.920          C  
ATOM  15124  CG  TYR A 938     -80.681 -52.449   2.199  1.00 29.920          C  
ATOM  15125  CD1 TYR A 938     -79.555 -52.321   2.972  1.00 29.920          C  
ATOM  15126  CD2 TYR A 938     -81.077 -51.409   1.373  1.00 29.920          C  
ATOM  15127  CE1 TYR A 938     -78.805 -51.166   2.916  1.00 29.920          C  
ATOM  15128  CE2 TYR A 938     -80.343 -50.248   1.325  1.00 29.920          C  
ATOM  15129  CZ  TYR A 938     -79.206 -50.123   2.090  1.00 29.920          C  
ATOM  15130  OH  TYR A 938     -78.463 -48.961   2.030  1.00 29.920          O  
ATOM  15131  H   TYR A 938     -83.430 -52.142   2.578  1.00 25.380          H  
ATOM  15132  HA  TYR A 938     -82.973 -54.961   3.068  1.00 25.750          H  
ATOM  15133 1HB  TYR A 938     -80.742 -54.551   2.263  1.00 35.900          H  
ATOM  15134 2HB  TYR A 938     -81.876 -53.792   1.210  1.00 35.900          H  
ATOM  15135  HD1 TYR A 938     -79.246 -53.144   3.609  1.00 35.900          H  
ATOM  15136  HD2 TYR A 938     -81.969 -51.517   0.751  1.00 35.900          H  
ATOM  15137  HE1 TYR A 938     -77.902 -51.078   3.517  1.00 35.900          H  
ATOM  15138  HE2 TYR A 938     -80.655 -49.433   0.671  1.00 35.900          H  
ATOM  15139  HH  TYR A 938     -78.867 -48.352   1.405  1.00 35.900          H  
ATOM  15140  N   SER A 939     -81.437 -54.945   5.126  1.00 20.960          N  
ATOM  15141  CA  SER A 939     -81.037 -55.010   6.524  1.00 21.020          C  
ATOM  15142  C   SER A 939     -80.216 -53.848   7.029  1.00 21.200          C  
ATOM  15143  O   SER A 939     -79.235 -53.417   6.408  1.00 21.070          O  
ATOM  15144  CB  SER A 939     -80.277 -56.278   6.807  1.00 29.400          C  
ATOM  15145  OG  SER A 939     -79.814 -56.277   8.137  1.00 29.400          O  
ATOM  15146  H   SER A 939     -81.247 -55.725   4.512  1.00 25.150          H  
ATOM  15147  HA  SER A 939     -81.951 -55.039   7.118  1.00 25.220          H  
ATOM  15148 1HB  SER A 939     -80.928 -57.137   6.646  1.00 35.280          H  
ATOM  15149 2HB  SER A 939     -79.435 -56.364   6.121  1.00 35.280          H  
ATOM  15150  HG  SER A 939     -79.399 -57.148   8.267  1.00 35.280          H  
ATOM  15151  N   ARG A 940     -80.564 -53.433   8.247  1.00 21.580          N  
ATOM  15152  CA  ARG A 940     -79.883 -52.366   8.960  1.00 21.880          C  
ATOM  15153  C   ARG A 940     -78.424 -52.710   9.177  1.00 21.550          C  
ATOM  15154  O   ARG A 940     -77.603 -51.810   9.331  1.00 21.580          O  
ATOM  15155  CB  ARG A 940     -80.538 -52.082  10.297  1.00 30.510          C  
ATOM  15156  CG  ARG A 940     -81.871 -51.365  10.215  1.00 30.510          C  
ATOM  15157  CD  ARG A 940     -82.311 -50.886  11.548  1.00 30.510          C  
ATOM  15158  NE  ARG A 940     -82.551 -52.009  12.434  1.00 30.510          N  
ATOM  15159  CZ  ARG A 940     -83.710 -52.695  12.530  1.00 30.510          C  
ATOM  15160  NH1 ARG A 940     -84.765 -52.359  11.815  1.00 30.510          N  
ATOM  15161  NH2 ARG A 940     -83.785 -53.725  13.342  1.00 30.510          N  
ATOM  15162  H   ARG A 940     -81.367 -53.876   8.671  1.00 25.900          H  
ATOM  15163  HA  ARG A 940     -79.942 -51.463   8.356  1.00 26.260          H  
ATOM  15164 1HB  ARG A 940     -80.694 -53.020  10.825  1.00 36.610          H  
ATOM  15165 2HB  ARG A 940     -79.869 -51.472  10.905  1.00 36.610          H  
ATOM  15166 1HG  ARG A 940     -81.774 -50.505   9.555  1.00 36.610          H  
ATOM  15167 2HG  ARG A 940     -82.619 -52.039   9.819  1.00 36.610          H  
ATOM  15168 1HD  ARG A 940     -81.527 -50.267  11.986  1.00 36.610          H  
ATOM  15169 2HD  ARG A 940     -83.221 -50.298  11.460  1.00 36.610          H  
ATOM  15170  HE  ARG A 940     -81.781 -52.316  13.013  1.00 36.610          H  
ATOM  15171 1HH1 ARG A 940     -84.730 -51.573  11.186  1.00 36.610          H  
ATOM  15172 2HH1 ARG A 940     -85.623 -52.897  11.908  1.00 36.610          H  
ATOM  15173 1HH2 ARG A 940     -82.988 -54.000  13.894  1.00 36.610          H  
ATOM  15174 2HH2 ARG A 940     -84.660 -54.261  13.397  1.00 36.610          H  
ATOM  15175  N   GLU A 941     -78.115 -54.009   9.243  1.00 21.320          N  
ATOM  15176  CA  GLU A 941     -76.756 -54.476   9.451  1.00 21.110          C  
ATOM  15177  C   GLU A 941     -75.856 -54.045   8.297  1.00 20.490          C  
ATOM  15178  O   GLU A 941     -74.648 -53.867   8.479  1.00 20.400          O  
ATOM  15179  CB  GLU A 941     -76.713 -55.997   9.594  1.00 29.640          C  
ATOM  15180  CG  GLU A 941     -77.345 -56.532  10.876  1.00 29.640          C  
ATOM  15181  CD  GLU A 941     -77.314 -58.036  10.957  1.00 29.640          C  
ATOM  15182  OE1 GLU A 941     -76.926 -58.654   9.994  1.00 29.640          O  
ATOM  15183  OE2 GLU A 941     -77.683 -58.563  11.977  1.00 29.640          O  
ATOM  15184  H   GLU A 941     -78.853 -54.697   9.091  1.00 25.580          H  
ATOM  15185  HA  GLU A 941     -76.374 -54.031  10.370  1.00 25.330          H  
ATOM  15186 1HB  GLU A 941     -77.221 -56.453   8.746  1.00 35.570          H  
ATOM  15187 2HB  GLU A 941     -75.677 -56.331   9.568  1.00 35.570          H  
ATOM  15188 1HG  GLU A 941     -76.808 -56.120  11.730  1.00 35.570          H  
ATOM  15189 2HG  GLU A 941     -78.377 -56.189  10.930  1.00 35.570          H  
ATOM  15190  N   ALA A 942     -76.421 -53.940   7.084  1.00 20.150          N  
ATOM  15191  CA  ALA A 942     -75.652 -53.515   5.936  1.00 19.590          C  
ATOM  15192  C   ALA A 942     -75.492 -52.001   5.992  1.00 19.940          C  
ATOM  15193  O   ALA A 942     -74.406 -51.455   5.791  1.00 19.840          O  
ATOM  15194  CB  ALA A 942     -76.358 -53.937   4.670  1.00 27.650          C  
ATOM  15195  H   ALA A 942     -77.420 -54.095   6.942  1.00 24.180          H  
ATOM  15196  HA  ALA A 942     -74.666 -53.974   5.976  1.00 23.510          H  
ATOM  15197 1HB  ALA A 942     -75.804 -53.627   3.805  1.00 33.180          H  
ATOM  15198 2HB  ALA A 942     -76.466 -55.008   4.660  1.00 33.180          H  
ATOM  15199 3HB  ALA A 942     -77.330 -53.483   4.644  1.00 33.180          H  
ATOM  15200  N   LYS A 943     -76.577 -51.304   6.345  1.00 20.440          N  
ATOM  15201  CA  LYS A 943     -76.551 -49.834   6.397  1.00 20.880          C  
ATOM  15202  C   LYS A 943     -75.508 -49.344   7.412  1.00 20.990          C  
ATOM  15203  O   LYS A 943     -74.713 -48.412   7.145  1.00 20.940          O  
ATOM  15204  CB  LYS A 943     -77.928 -49.289   6.810  1.00 29.060          C  
ATOM  15205  CG  LYS A 943     -79.006 -49.482   5.773  1.00 29.060          C  
ATOM  15206  CD  LYS A 943     -80.372 -48.949   6.195  1.00 29.060          C  
ATOM  15207  CE  LYS A 943     -81.418 -49.218   5.090  1.00 29.060          C  
ATOM  15208  NZ  LYS A 943     -82.790 -48.740   5.465  1.00 29.060          N  
ATOM  15209  H   LYS A 943     -77.446 -51.823   6.514  1.00 24.530          H  
ATOM  15210  HA  LYS A 943     -76.286 -49.453   5.410  1.00 25.060          H  
ATOM  15211 1HB  LYS A 943     -78.246 -49.768   7.732  1.00 34.870          H  
ATOM  15212 2HB  LYS A 943     -77.846 -48.221   7.012  1.00 34.870          H  
ATOM  15213 1HG  LYS A 943     -78.702 -48.999   4.850  1.00 34.870          H  
ATOM  15214 2HG  LYS A 943     -79.114 -50.551   5.601  1.00 34.870          H  
ATOM  15215 1HD  LYS A 943     -80.693 -49.441   7.111  1.00 34.870          H  
ATOM  15216 2HD  LYS A 943     -80.309 -47.877   6.375  1.00 34.870          H  
ATOM  15217 1HE  LYS A 943     -81.106 -48.709   4.180  1.00 34.870          H  
ATOM  15218 2HE  LYS A 943     -81.462 -50.295   4.895  1.00 34.870          H  
ATOM  15219 1HZ  LYS A 943     -83.434 -48.941   4.703  1.00 34.870          H  
ATOM  15220 2HZ  LYS A 943     -83.100 -49.219   6.299  1.00 34.870          H  
ATOM  15221 3HZ  LYS A 943     -82.770 -47.746   5.635  1.00 34.870          H  
ATOM  15222  N   ALA A 944     -75.476 -50.081   8.529  1.00 21.210          N  
ATOM  15223  CA  ALA A 944     -74.656 -49.877   9.708  1.00 21.410          C  
ATOM  15224  C   ALA A 944     -73.173 -49.915   9.420  1.00 21.160          C  
ATOM  15225  O   ALA A 944     -72.371 -49.511  10.262  1.00 21.460          O  
ATOM  15226  CB  ALA A 944     -74.959 -50.938  10.749  1.00 29.890          C  
ATOM  15227  H   ALA A 944     -76.174 -50.824   8.608  1.00 25.450          H  
ATOM  15228  HA  ALA A 944     -74.914 -48.906  10.119  1.00 25.690          H  
ATOM  15229 1HB  ALA A 944     -74.364 -50.748  11.641  1.00 35.870          H  
ATOM  15230 2HB  ALA A 944     -76.013 -50.906  11.005  1.00 35.870          H  
ATOM  15231 3HB  ALA A 944     -74.709 -51.917  10.344  1.00 35.870          H  
ATOM  15232  N   GLN A 945     -72.776 -50.484   8.284  1.00 20.700          N  
ATOM  15233  CA  GLN A 945     -71.365 -50.593   7.993  1.00 20.470          C  
ATOM  15234  C   GLN A 945     -70.700 -49.229   7.832  1.00 20.280          C  
ATOM  15235  O   GLN A 945     -69.518 -49.097   8.148  1.00 19.950          O  
ATOM  15236  CB  GLN A 945     -71.142 -51.434   6.736  1.00 28.750          C  
ATOM  15237  CG  GLN A 945     -71.593 -52.874   6.897  1.00 28.750          C  
ATOM  15238  CD  GLN A 945     -70.907 -53.587   8.024  1.00 28.750          C  
ATOM  15239  OE1 GLN A 945     -69.676 -53.618   8.115  1.00 28.750          O  
ATOM  15240  NE2 GLN A 945     -71.713 -54.159   8.913  1.00 28.750          N  
ATOM  15241  H   GLN A 945     -73.461 -50.805   7.592  1.00 24.840          H  
ATOM  15242  HA  GLN A 945     -70.884 -51.093   8.832  1.00 24.560          H  
ATOM  15243 1HB  GLN A 945     -71.704 -51.000   5.908  1.00 34.500          H  
ATOM  15244 2HB  GLN A 945     -70.087 -51.424   6.466  1.00 34.500          H  
ATOM  15245 1HG  GLN A 945     -72.656 -52.877   7.109  1.00 34.500          H  
ATOM  15246 2HG  GLN A 945     -71.397 -53.417   5.974  1.00 34.500          H  
ATOM  15247 1HE2 GLN A 945     -71.332 -54.649   9.698  1.00 34.500          H  
ATOM  15248 2HE2 GLN A 945     -72.736 -54.089   8.796  1.00 34.500          H  
ATOM  15249  N   MET A 946     -71.418 -48.222   7.295  1.00 20.570          N  
ATOM  15250  CA  MET A 946     -70.806 -46.893   7.156  1.00 20.630          C  
ATOM  15251  C   MET A 946     -71.326 -45.960   8.238  1.00 20.990          C  
ATOM  15252  O   MET A 946     -70.545 -45.286   8.914  1.00 21.300          O  
ATOM  15253  CB  MET A 946     -71.037 -46.303   5.773  1.00 28.860          C  
ATOM  15254  CG  MET A 946     -70.302 -47.036   4.670  1.00 28.860          C  
ATOM  15255  SD  MET A 946     -70.638 -46.370   3.022  1.00 28.860          S  
ATOM  15256  CE  MET A 946     -69.735 -44.805   3.057  1.00 28.860          C  
ATOM  15257  H   MET A 946     -72.399 -48.374   7.044  1.00 24.680          H  
ATOM  15258  HA  MET A 946     -69.730 -46.983   7.300  1.00 24.760          H  
ATOM  15259 1HB  MET A 946     -72.100 -46.315   5.538  1.00 34.630          H  
ATOM  15260 2HB  MET A 946     -70.707 -45.267   5.781  1.00 34.630          H  
ATOM  15261 1HG  MET A 946     -69.226 -46.965   4.861  1.00 34.630          H  
ATOM  15262 2HG  MET A 946     -70.583 -48.089   4.688  1.00 34.630          H  
ATOM  15263 1HE  MET A 946     -69.847 -44.297   2.100  1.00 34.630          H  
ATOM  15264 2HE  MET A 946     -70.119 -44.161   3.845  1.00 34.630          H  
ATOM  15265 3HE  MET A 946     -68.672 -44.996   3.242  1.00 34.630          H  
ATOM  15266  N   GLU A 947     -72.661 -45.897   8.362  1.00 21.020          N  
ATOM  15267  CA  GLU A 947     -73.454 -45.192   9.395  1.00 21.510          C  
ATOM  15268  C   GLU A 947     -73.049 -43.783   9.884  1.00 21.720          C  
ATOM  15269  O   GLU A 947     -73.830 -42.833   9.832  1.00 21.730          O  
ATOM  15270  CB  GLU A 947     -73.498 -46.094  10.634  1.00 29.920          C  
ATOM  15271  CG  GLU A 947     -74.449 -45.673  11.780  1.00 29.920          C  
ATOM  15272  CD  GLU A 947     -75.928 -45.822  11.447  1.00 29.920          C  
ATOM  15273  OE1 GLU A 947     -76.245 -46.554  10.544  1.00 29.920          O  
ATOM  15274  OE2 GLU A 947     -76.738 -45.209  12.110  1.00 29.920          O  
ATOM  15275  H   GLU A 947     -73.211 -46.506   7.752  1.00 25.220          H  
ATOM  15276  HA  GLU A 947     -74.469 -45.116   9.001  1.00 25.810          H  
ATOM  15277 1HB  GLU A 947     -73.762 -47.077  10.329  1.00 35.900          H  
ATOM  15278 2HB  GLU A 947     -72.498 -46.163  11.063  1.00 35.900          H  
ATOM  15279 1HG  GLU A 947     -74.224 -46.291  12.647  1.00 35.900          H  
ATOM  15280 2HG  GLU A 947     -74.245 -44.637  12.059  1.00 35.900          H  
ATOM  15281  N   ASP A 948     -71.837 -43.710  10.435  1.00 21.970          N  
ATOM  15282  CA  ASP A 948     -71.262 -42.554  11.102  1.00 22.440          C  
ATOM  15283  C   ASP A 948     -70.364 -41.682  10.254  1.00 22.240          C  
ATOM  15284  O   ASP A 948     -70.151 -40.516  10.590  1.00 22.060          O  
ATOM  15285  CB  ASP A 948     -70.448 -43.010  12.314  1.00 31.230          C  
ATOM  15286  CG  ASP A 948     -71.277 -43.693  13.397  1.00 31.230          C  
ATOM  15287  OD1 ASP A 948     -72.213 -43.103  13.884  1.00 31.230          O  
ATOM  15288  OD2 ASP A 948     -70.950 -44.806  13.739  1.00 31.230          O  
ATOM  15289  H   ASP A 948     -71.265 -44.541  10.367  1.00 26.360          H  
ATOM  15290  HA  ASP A 948     -72.087 -41.936  11.454  1.00 26.930          H  
ATOM  15291 1HB  ASP A 948     -69.678 -43.706  11.980  1.00 37.470          H  
ATOM  15292 2HB  ASP A 948     -69.941 -42.151  12.753  1.00 37.470          H  
ATOM  15293  N   GLU A 949     -69.777 -42.246   9.201  1.00 22.390          N  
ATOM  15294  CA  GLU A 949     -68.776 -41.498   8.436  1.00 22.350          C  
ATOM  15295  C   GLU A 949     -69.290 -40.115   8.036  1.00 22.270          C  
ATOM  15296  O   GLU A 949     -70.375 -39.972   7.466  1.00 22.310          O  
ATOM  15297  CB  GLU A 949     -68.390 -42.261   7.154  1.00 31.310          C  
ATOM  15298  CG  GLU A 949     -67.655 -43.593   7.376  1.00 31.310          C  
ATOM  15299  CD  GLU A 949     -67.176 -44.240   6.086  1.00 31.310          C  
ATOM  15300  OE1 GLU A 949     -67.201 -43.588   5.076  1.00 31.310          O  
ATOM  15301  OE2 GLU A 949     -66.818 -45.389   6.120  1.00 31.310          O  
ATOM  15302  H   GLU A 949     -69.996 -43.219   8.969  1.00 26.870          H  
ATOM  15303  HA  GLU A 949     -67.888 -41.365   9.056  1.00 26.820          H  
ATOM  15304 1HB  GLU A 949     -69.291 -42.475   6.577  1.00 37.570          H  
ATOM  15305 2HB  GLU A 949     -67.753 -41.622   6.536  1.00 37.570          H  
ATOM  15306 1HG  GLU A 949     -66.795 -43.413   8.021  1.00 37.570          H  
ATOM  15307 2HG  GLU A 949     -68.322 -44.283   7.890  1.00 37.570          H  
ATOM  15308  N   ASP A 950     -68.488 -39.083   8.310  1.00 22.260          N  
ATOM  15309  CA  ASP A 950     -68.907 -37.728   7.969  1.00 22.480          C  
ATOM  15310  C   ASP A 950     -68.532 -37.379   6.531  1.00 22.390          C  
ATOM  15311  O   ASP A 950     -67.838 -38.147   5.859  1.00 21.860          O  
ATOM  15312  CB  ASP A 950     -68.256 -36.738   8.956  1.00 31.380          C  
ATOM  15313  CG  ASP A 950     -68.982 -35.394   9.087  1.00 31.380          C  
ATOM  15314  OD1 ASP A 950     -69.894 -35.171   8.321  1.00 31.380          O  
ATOM  15315  OD2 ASP A 950     -68.615 -34.615   9.924  1.00 31.380          O  
ATOM  15316  H   ASP A 950     -67.596 -39.260   8.790  1.00 26.710          H  
ATOM  15317  HA  ASP A 950     -69.991 -37.665   8.071  1.00 26.980          H  
ATOM  15318 1HB  ASP A 950     -68.208 -37.207   9.942  1.00 37.660          H  
ATOM  15319 2HB  ASP A 950     -67.228 -36.551   8.647  1.00 37.660          H  
ATOM  15320  N   GLU A 951     -68.887 -36.174   6.093  1.00 22.980          N  
ATOM  15321  CA  GLU A 951     -68.576 -35.747   4.730  1.00 23.100          C  
ATOM  15322  C   GLU A 951     -67.085 -35.585   4.504  1.00 22.470          C  
ATOM  15323  O   GLU A 951     -66.558 -35.973   3.460  1.00 22.330          O  
ATOM  15324  CB  GLU A 951     -69.278 -34.426   4.413  1.00 32.290          C  
ATOM  15325  CG  GLU A 951     -70.794 -34.531   4.303  1.00 32.290          C  
ATOM  15326  CD  GLU A 951     -71.458 -33.207   4.032  1.00 32.290          C  
ATOM  15327  OE1 GLU A 951     -70.773 -32.210   4.033  1.00 32.290          O  
ATOM  15328  OE2 GLU A 951     -72.648 -33.192   3.827  1.00 32.290          O  
ATOM  15329  H   GLU A 951     -69.449 -35.590   6.718  1.00 27.580          H  
ATOM  15330  HA  GLU A 951     -68.943 -36.512   4.042  1.00 27.720          H  
ATOM  15331 1HB  GLU A 951     -69.051 -33.701   5.196  1.00 38.750          H  
ATOM  15332 2HB  GLU A 951     -68.895 -34.026   3.474  1.00 38.750          H  
ATOM  15333 1HG  GLU A 951     -71.041 -35.224   3.499  1.00 38.750          H  
ATOM  15334 2HG  GLU A 951     -71.184 -34.943   5.233  1.00 38.750          H  
ATOM  15335  N   GLU A 952     -66.391 -35.024   5.495  1.00 22.160          N  
ATOM  15336  CA  GLU A 952     -64.957 -34.811   5.357  1.00 21.640          C  
ATOM  15337  C   GLU A 952     -64.253 -36.149   5.261  1.00 21.080          C  
ATOM  15338  O   GLU A 952     -63.298 -36.312   4.501  1.00 20.730          O  
ATOM  15339  CB  GLU A 952     -64.411 -34.019   6.545  1.00 30.500          C  
ATOM  15340  CG  GLU A 952     -64.863 -32.564   6.596  1.00 30.500          C  
ATOM  15341  CD  GLU A 952     -64.342 -31.831   7.804  1.00 30.500          C  
ATOM  15342  OE1 GLU A 952     -63.762 -32.468   8.651  1.00 30.500          O  
ATOM  15343  OE2 GLU A 952     -64.524 -30.640   7.879  1.00 30.500          O  
ATOM  15344  H   GLU A 952     -66.879 -34.727   6.330  1.00 26.590          H  
ATOM  15345  HA  GLU A 952     -64.769 -34.252   4.436  1.00 25.970          H  
ATOM  15346 1HB  GLU A 952     -64.721 -34.501   7.473  1.00 36.600          H  
ATOM  15347 2HB  GLU A 952     -63.320 -34.033   6.517  1.00 36.600          H  
ATOM  15348 1HG  GLU A 952     -64.515 -32.058   5.695  1.00 36.600          H  
ATOM  15349 2HG  GLU A 952     -65.952 -32.534   6.598  1.00 36.600          H  
ATOM  15350  N   GLU A 953     -64.738 -37.101   6.050  1.00 21.070          N  
ATOM  15351  CA  GLU A 953     -64.168 -38.433   6.099  1.00 20.680          C  
ATOM  15352  C   GLU A 953     -64.337 -39.130   4.754  1.00 20.050          C  
ATOM  15353  O   GLU A 953     -63.433 -39.828   4.295  1.00 19.470          O  
ATOM  15354  CB  GLU A 953     -64.792 -39.215   7.257  1.00 29.110          C  
ATOM  15355  CG  GLU A 953     -64.353 -38.659   8.623  1.00 29.110          C  
ATOM  15356  CD  GLU A 953     -64.979 -39.301   9.829  1.00 29.110          C  
ATOM  15357  OE1 GLU A 953     -66.109 -39.738   9.770  1.00 29.110          O  
ATOM  15358  OE2 GLU A 953     -64.310 -39.358  10.832  1.00 29.110          O  
ATOM  15359  H   GLU A 953     -65.520 -36.860   6.642  1.00 25.280          H  
ATOM  15360  HA  GLU A 953     -63.097 -38.343   6.296  1.00 24.820          H  
ATOM  15361 1HB  GLU A 953     -65.873 -39.176   7.187  1.00 34.930          H  
ATOM  15362 2HB  GLU A 953     -64.494 -40.262   7.197  1.00 34.930          H  
ATOM  15363 1HG  GLU A 953     -63.270 -38.769   8.698  1.00 34.930          H  
ATOM  15364 2HG  GLU A 953     -64.574 -37.593   8.643  1.00 34.930          H  
ATOM  15365  N   GLU A 954     -65.486 -38.928   4.091  1.00 20.230          N  
ATOM  15366  CA  GLU A 954     -65.656 -39.505   2.762  1.00 19.790          C  
ATOM  15367  C   GLU A 954     -64.656 -38.883   1.780  1.00 19.500          C  
ATOM  15368  O   GLU A 954     -64.015 -39.590   0.999  1.00 19.580          O  
ATOM  15369  CB  GLU A 954     -67.070 -39.270   2.204  1.00 27.880          C  
ATOM  15370  CG  GLU A 954     -68.213 -40.036   2.875  1.00 27.880          C  
ATOM  15371  CD  GLU A 954     -69.557 -39.703   2.238  1.00 27.880          C  
ATOM  15372  OE1 GLU A 954     -69.574 -38.859   1.373  1.00 27.880          O  
ATOM  15373  OE2 GLU A 954     -70.553 -40.266   2.623  1.00 27.880          O  
ATOM  15374  H   GLU A 954     -66.253 -38.427   4.550  1.00 24.280          H  
ATOM  15375  HA  GLU A 954     -65.467 -40.577   2.819  1.00 23.750          H  
ATOM  15376 1HB  GLU A 954     -67.307 -38.209   2.284  1.00 33.460          H  
ATOM  15377 2HB  GLU A 954     -67.081 -39.523   1.145  1.00 33.460          H  
ATOM  15378 1HG  GLU A 954     -68.028 -41.107   2.789  1.00 33.460          H  
ATOM  15379 2HG  GLU A 954     -68.240 -39.785   3.933  1.00 33.460          H  
ATOM  15380  N   GLU A 955     -64.452 -37.557   1.872  1.00 19.250          N  
ATOM  15381  CA  GLU A 955     -63.521 -36.858   0.978  1.00 19.040          C  
ATOM  15382  C   GLU A 955     -62.089 -37.371   1.119  1.00 18.370          C  
ATOM  15383  O   GLU A 955     -61.346 -37.436   0.137  1.00 17.490          O  
ATOM  15384  CB  GLU A 955     -63.534 -35.343   1.214  1.00 26.740          C  
ATOM  15385  CG  GLU A 955     -64.803 -34.625   0.771  1.00 26.740          C  
ATOM  15386  CD  GLU A 955     -64.764 -33.150   1.079  1.00 26.740          C  
ATOM  15387  OE1 GLU A 955     -63.818 -32.724   1.699  1.00 26.740          O  
ATOM  15388  OE2 GLU A 955     -65.675 -32.454   0.700  1.00 26.740          O  
ATOM  15389  H   GLU A 955     -65.029 -37.015   2.528  1.00 23.100          H  
ATOM  15390  HA  GLU A 955     -63.840 -37.040  -0.047  1.00 22.850          H  
ATOM  15391 1HB  GLU A 955     -63.398 -35.142   2.272  1.00 32.090          H  
ATOM  15392 2HB  GLU A 955     -62.695 -34.890   0.689  1.00 32.090          H  
ATOM  15393 1HG  GLU A 955     -64.928 -34.760  -0.301  1.00 32.090          H  
ATOM  15394 2HG  GLU A 955     -65.657 -35.076   1.267  1.00 32.090          H  
ATOM  15395  N   GLU A 956     -61.706 -37.764   2.333  1.00 18.870          N  
ATOM  15396  CA  GLU A 956     -60.362 -38.270   2.585  1.00 18.460          C  
ATOM  15397  C   GLU A 956     -59.976 -39.527   1.786  1.00 18.320          C  
ATOM  15398  O   GLU A 956     -58.781 -39.722   1.542  1.00 18.480          O  
ATOM  15399  CB  GLU A 956     -60.128 -38.557   4.078  1.00 26.010          C  
ATOM  15400  CG  GLU A 956     -60.002 -37.318   4.970  1.00 26.010          C  
ATOM  15401  CD  GLU A 956     -59.778 -37.656   6.431  1.00 26.010          C  
ATOM  15402  OE1 GLU A 956     -59.842 -38.814   6.773  1.00 26.010          O  
ATOM  15403  OE2 GLU A 956     -59.536 -36.754   7.198  1.00 26.010          O  
ATOM  15404  H   GLU A 956     -62.360 -37.626   3.111  1.00 22.640          H  
ATOM  15405  HA  GLU A 956     -59.666 -37.484   2.300  1.00 22.150          H  
ATOM  15406 1HB  GLU A 956     -60.956 -39.152   4.459  1.00 31.210          H  
ATOM  15407 2HB  GLU A 956     -59.222 -39.149   4.194  1.00 31.210          H  
ATOM  15408 1HG  GLU A 956     -59.166 -36.719   4.615  1.00 31.210          H  
ATOM  15409 2HG  GLU A 956     -60.898 -36.723   4.875  1.00 31.210          H  
ATOM  15410  N   GLU A 957     -60.922 -40.418   1.434  1.00 18.150          N  
ATOM  15411  CA  GLU A 957     -60.510 -41.622   0.711  1.00 18.180          C  
ATOM  15412  C   GLU A 957     -61.608 -42.207  -0.177  1.00 18.180          C  
ATOM  15413  O   GLU A 957     -62.703 -42.512   0.288  1.00 18.080          O  
ATOM  15414  CB  GLU A 957     -60.028 -42.676   1.721  1.00 25.440          C  
ATOM  15415  CG  GLU A 957     -59.485 -43.975   1.127  1.00 25.440          C  
ATOM  15416  CD  GLU A 957     -58.897 -44.872   2.184  1.00 25.440          C  
ATOM  15417  OE1 GLU A 957     -59.638 -45.458   2.937  1.00 25.440          O  
ATOM  15418  OE2 GLU A 957     -57.692 -44.957   2.247  1.00 25.440          O  
ATOM  15419  H   GLU A 957     -61.923 -40.246   1.594  1.00 21.780          H  
ATOM  15420  HA  GLU A 957     -59.674 -41.357   0.065  1.00 21.820          H  
ATOM  15421 1HB  GLU A 957     -59.241 -42.249   2.343  1.00 30.530          H  
ATOM  15422 2HB  GLU A 957     -60.854 -42.937   2.382  1.00 30.530          H  
ATOM  15423 1HG  GLU A 957     -60.294 -44.508   0.622  1.00 30.530          H  
ATOM  15424 2HG  GLU A 957     -58.724 -43.739   0.386  1.00 30.530          H  
ATOM  15425  N   ASP A 958     -61.285 -42.404  -1.456  1.00 18.400          N  
ATOM  15426  CA  ASP A 958     -62.212 -42.985  -2.427  1.00 18.580          C  
ATOM  15427  C   ASP A 958     -62.575 -44.424  -2.104  1.00 18.490          C  
ATOM  15428  O   ASP A 958     -61.705 -45.210  -1.723  1.00 18.070          O  
ATOM  15429  CB  ASP A 958     -61.591 -42.974  -3.829  1.00 25.940          C  
ATOM  15430  CG  ASP A 958     -61.481 -41.599  -4.472  1.00 25.940          C  
ATOM  15431  OD1 ASP A 958     -62.069 -40.666  -3.991  1.00 25.940          O  
ATOM  15432  OD2 ASP A 958     -60.798 -41.505  -5.456  1.00 25.940          O  
ATOM  15433  H   ASP A 958     -60.371 -42.113  -1.768  1.00 22.080          H  
ATOM  15434  HA  ASP A 958     -63.129 -42.391  -2.428  1.00 22.300          H  
ATOM  15435 1HB  ASP A 958     -60.592 -43.412  -3.779  1.00 31.130          H  
ATOM  15436 2HB  ASP A 958     -62.179 -43.611  -4.485  1.00 31.130          H  
ATOM  15437  N   GLU A 959     -63.835 -44.815  -2.336  1.00 19.000          N  
ATOM  15438  CA  GLU A 959     -64.194 -46.219  -2.157  1.00 19.140          C  
ATOM  15439  C   GLU A 959     -63.794 -47.033  -3.390  1.00 19.200          C  
ATOM  15440  O   GLU A 959     -63.660 -48.258  -3.350  1.00 19.440          O  
ATOM  15441  CB  GLU A 959     -65.705 -46.362  -1.895  1.00 26.740          C  
ATOM  15442  CG  GLU A 959     -66.643 -46.162  -3.125  1.00 26.740          C  
ATOM  15443  CD  GLU A 959     -66.948 -44.722  -3.448  1.00 26.740          C  
ATOM  15444  OE1 GLU A 959     -66.241 -43.861  -2.972  1.00 26.740          O  
ATOM  15445  OE2 GLU A 959     -67.883 -44.482  -4.170  1.00 26.740          O  
ATOM  15446  H   GLU A 959     -64.561 -44.142  -2.611  1.00 22.800          H  
ATOM  15447  HA  GLU A 959     -63.651 -46.609  -1.295  1.00 22.970          H  
ATOM  15448 1HB  GLU A 959     -65.905 -47.355  -1.491  1.00 32.090          H  
ATOM  15449 2HB  GLU A 959     -66.004 -45.641  -1.134  1.00 32.090          H  
ATOM  15450 1HG  GLU A 959     -66.234 -46.644  -4.005  1.00 32.090          H  
ATOM  15451 2HG  GLU A 959     -67.582 -46.664  -2.900  1.00 32.090          H  
ATOM  15452  N   ASP A 960     -63.559 -46.342  -4.502  1.00 19.120          N  
ATOM  15453  CA  ASP A 960     -63.258 -47.012  -5.760  1.00 19.310          C  
ATOM  15454  C   ASP A 960     -61.778 -47.350  -5.879  1.00 18.810          C  
ATOM  15455  O   ASP A 960     -61.053 -46.730  -6.661  1.00 18.290          O  
ATOM  15456  CB  ASP A 960     -63.696 -46.141  -6.946  1.00 26.960          C  
ATOM  15457  CG  ASP A 960     -63.674 -46.883  -8.301  1.00 26.960          C  
ATOM  15458  OD1 ASP A 960     -63.614 -48.096  -8.295  1.00 26.960          O  
ATOM  15459  OD2 ASP A 960     -63.750 -46.228  -9.322  1.00 26.960          O  
ATOM  15460  H   ASP A 960     -63.646 -45.338  -4.472  1.00 22.940          H  
ATOM  15461  HA  ASP A 960     -63.820 -47.946  -5.795  1.00 23.170          H  
ATOM  15462 1HB  ASP A 960     -64.708 -45.772  -6.765  1.00 32.350          H  
ATOM  15463 2HB  ASP A 960     -63.041 -45.272  -7.017  1.00 32.350          H  
ATOM  15464  N   ASP A 961     -61.337 -48.322  -5.085  1.00 19.070          N  
ATOM  15465  CA  ASP A 961     -59.935 -48.732  -5.079  1.00 18.820          C  
ATOM  15466  C   ASP A 961     -59.739 -50.142  -4.541  1.00 18.280          C  
ATOM  15467  O   ASP A 961     -60.550 -50.678  -3.775  1.00 18.450          O  
ATOM  15468  CB  ASP A 961     -59.061 -47.756  -4.267  1.00 26.450          C  
ATOM  15469  CG  ASP A 961     -57.543 -47.832  -4.654  1.00 26.450          C  
ATOM  15470  OD1 ASP A 961     -57.233 -48.585  -5.566  1.00 26.450          O  
ATOM  15471  OD2 ASP A 961     -56.738 -47.159  -4.050  1.00 26.450          O  
ATOM  15472  H   ASP A 961     -62.030 -48.743  -4.458  1.00 22.880          H  
ATOM  15473  HA  ASP A 961     -59.581 -48.720  -6.111  1.00 22.580          H  
ATOM  15474 1HB  ASP A 961     -59.414 -46.734  -4.420  1.00 31.740          H  
ATOM  15475 2HB  ASP A 961     -59.160 -47.979  -3.205  1.00 31.740          H  
ATOM  15476  N   ASN A 962     -58.600 -50.716  -4.878  1.00 17.760          N  
ATOM  15477  CA  ASN A 962     -58.227 -52.045  -4.425  1.00 17.360          C  
ATOM  15478  C   ASN A 962     -57.601 -51.988  -3.049  1.00 16.600          C  
ATOM  15479  O   ASN A 962     -56.429 -52.333  -2.871  1.00 16.490          O  
ATOM  15480  CB  ASN A 962     -57.274 -52.689  -5.413  1.00 24.460          C  
ATOM  15481  CG  ASN A 962     -57.922 -52.966  -6.741  1.00 24.460          C  
ATOM  15482  OD1 ASN A 962     -59.083 -53.390  -6.813  1.00 24.460          O  
ATOM  15483  ND2 ASN A 962     -57.193 -52.736  -7.804  1.00 24.460          N  
ATOM  15484  H   ASN A 962     -57.970 -50.163  -5.464  1.00 21.310          H  
ATOM  15485  HA  ASN A 962     -59.129 -52.655  -4.353  1.00 20.830          H  
ATOM  15486 1HB  ASN A 962     -56.417 -52.031  -5.568  1.00 29.360          H  
ATOM  15487 2HB  ASN A 962     -56.899 -53.627  -5.003  1.00 29.360          H  
ATOM  15488 1HD2 ASN A 962     -57.572 -52.901  -8.715  1.00 29.360          H  
ATOM  15489 2HD2 ASN A 962     -56.256 -52.390  -7.709  1.00 29.360          H  
ATOM  15490  N   MET A 963     -58.404 -51.627  -2.057  1.00 16.190          N  
ATOM  15491  CA  MET A 963     -57.881 -51.421  -0.711  1.00 15.500          C  
ATOM  15492  C   MET A 963     -57.297 -52.695  -0.120  1.00 14.800          C  
ATOM  15493  O   MET A 963     -56.352 -52.654   0.676  1.00 14.780          O  
ATOM  15494  CB  MET A 963     -58.941 -50.816   0.192  1.00 21.980          C  
ATOM  15495  CG  MET A 963     -59.285 -49.375  -0.166  1.00 21.980          C  
ATOM  15496  SD  MET A 963     -57.819 -48.287  -0.218  1.00 21.980          S  
ATOM  15497  CE  MET A 963     -57.214 -48.328   1.468  1.00 21.980          C  
ATOM  15498  H   MET A 963     -59.371 -51.404  -2.320  1.00 19.430          H  
ATOM  15499  HA  MET A 963     -57.075 -50.707  -0.786  1.00 18.600          H  
ATOM  15500 1HB  MET A 963     -59.856 -51.401   0.115  1.00 26.370          H  
ATOM  15501 2HB  MET A 963     -58.624 -50.850   1.224  1.00 26.370          H  
ATOM  15502 1HG  MET A 963     -59.764 -49.350  -1.148  1.00 26.370          H  
ATOM  15503 2HG  MET A 963     -59.987 -48.967   0.563  1.00 26.370          H  
ATOM  15504 1HE  MET A 963     -56.334 -47.688   1.549  1.00 26.370          H  
ATOM  15505 2HE  MET A 963     -57.990 -47.952   2.144  1.00 26.370          H  
ATOM  15506 3HE  MET A 963     -56.944 -49.341   1.747  1.00 26.370          H  
ATOM  15507  N   SER A 964     -57.806 -53.842  -0.569  1.00 14.310          N  
ATOM  15508  CA  SER A 964     -57.330 -55.148  -0.139  1.00 13.720          C  
ATOM  15509  C   SER A 964     -55.873 -55.399  -0.552  1.00 12.930          C  
ATOM  15510  O   SER A 964     -55.225 -56.300  -0.015  1.00 12.600          O  
ATOM  15511  CB  SER A 964     -58.221 -56.229  -0.711  1.00 19.440          C  
ATOM  15512  OG  SER A 964     -58.116 -56.275  -2.110  1.00 19.440          O  
ATOM  15513  H   SER A 964     -58.589 -53.827  -1.208  1.00 17.170          H  
ATOM  15514  HA  SER A 964     -57.385 -55.189   0.950  1.00 16.460          H  
ATOM  15515 1HB  SER A 964     -57.933 -57.193  -0.291  1.00 23.330          H  
ATOM  15516 2HB  SER A 964     -59.253 -56.041  -0.424  1.00 23.330          H  
ATOM  15517  HG  SER A 964     -58.654 -57.024  -2.390  1.00 23.330          H  
ATOM  15518  N   THR A 965     -55.362 -54.609  -1.512  1.00 12.730          N  
ATOM  15519  CA  THR A 965     -53.981 -54.697  -1.978  1.00 12.170          C  
ATOM  15520  C   THR A 965     -53.198 -53.489  -1.462  1.00 11.500          C  
ATOM  15521  O   THR A 965     -52.013 -53.587  -1.148  1.00 11.430          O  
ATOM  15522  CB  THR A 965     -53.889 -54.758  -3.519  1.00 17.260          C  
ATOM  15523  OG1 THR A 965     -54.581 -55.922  -3.994  1.00 17.260          O  
ATOM  15524  CG2 THR A 965     -52.417 -54.832  -3.962  1.00 17.260          C  
ATOM  15525  H   THR A 965     -55.957 -53.897  -1.925  1.00 15.280          H  
ATOM  15526  HA  THR A 965     -53.529 -55.599  -1.570  1.00 14.600          H  
ATOM  15527  HB  THR A 965     -54.356 -53.868  -3.946  1.00 20.710          H  
ATOM  15528  HG1 THR A 965     -55.520 -55.826  -3.816  1.00 20.710          H  
ATOM  15529 1HG2 THR A 965     -52.373 -54.882  -5.048  1.00 20.710          H  
ATOM  15530 2HG2 THR A 965     -51.871 -53.952  -3.628  1.00 20.710          H  
ATOM  15531 3HG2 THR A 965     -51.956 -55.724  -3.538  1.00 20.710          H  
ATOM  15532  N   VAL A 966     -53.860 -52.340  -1.341  1.00 11.210          N  
ATOM  15533  CA  VAL A 966     -53.189 -51.115  -0.893  1.00 10.780          C  
ATOM  15534  C   VAL A 966     -52.623 -51.327   0.502  1.00 10.300          C  
ATOM  15535  O   VAL A 966     -51.507 -50.921   0.823  1.00 10.410          O  
ATOM  15536  CB  VAL A 966     -54.145 -49.902  -0.872  1.00 15.260          C  
ATOM  15537  CG1 VAL A 966     -53.478 -48.693  -0.207  1.00 15.260          C  
ATOM  15538  CG2 VAL A 966     -54.555 -49.544  -2.298  1.00 15.260          C  
ATOM  15539  H   VAL A 966     -54.837 -52.319  -1.636  1.00 13.450          H  
ATOM  15540  HA  VAL A 966     -52.376 -50.901  -1.579  1.00 12.940          H  
ATOM  15541  HB  VAL A 966     -55.012 -50.153  -0.285  1.00 18.320          H  
ATOM  15542 1HG1 VAL A 966     -54.184 -47.860  -0.202  1.00 18.320          H  
ATOM  15543 2HG1 VAL A 966     -53.197 -48.921   0.819  1.00 18.320          H  
ATOM  15544 3HG1 VAL A 966     -52.588 -48.413  -0.771  1.00 18.320          H  
ATOM  15545 1HG2 VAL A 966     -55.245 -48.693  -2.288  1.00 18.320          H  
ATOM  15546 2HG2 VAL A 966     -53.671 -49.281  -2.875  1.00 18.320          H  
ATOM  15547 3HG2 VAL A 966     -55.041 -50.379  -2.765  1.00 18.320          H  
ATOM  15548  N   MET A 967     -53.396 -51.993   1.341  1.00 10.140          N  
ATOM  15549  CA  MET A 967     -53.015 -52.243   2.718  1.00  9.830          C  
ATOM  15550  C   MET A 967     -51.897 -53.286   2.886  1.00  9.540          C  
ATOM  15551  O   MET A 967     -51.491 -53.574   4.012  1.00  9.190          O  
ATOM  15552  CB  MET A 967     -54.261 -52.671   3.480  1.00 13.890          C  
ATOM  15553  CG  MET A 967     -55.289 -51.549   3.655  1.00 13.890          C  
ATOM  15554  SD  MET A 967     -56.681 -52.013   4.706  1.00 13.890          S  
ATOM  15555  CE  MET A 967     -57.653 -53.046   3.594  1.00 13.890          C  
ATOM  15556  H   MET A 967     -54.322 -52.297   1.019  1.00 12.170          H  
ATOM  15557  HA  MET A 967     -52.653 -51.306   3.139  1.00 11.800          H  
ATOM  15558 1HB  MET A 967     -54.737 -53.489   2.940  1.00 16.660          H  
ATOM  15559 2HB  MET A 967     -53.982 -53.040   4.466  1.00 16.660          H  
ATOM  15560 1HG  MET A 967     -54.800 -50.681   4.092  1.00 16.660          H  
ATOM  15561 2HG  MET A 967     -55.675 -51.260   2.681  1.00 16.660          H  
ATOM  15562 1HE  MET A 967     -58.541 -53.402   4.113  1.00 16.660          H  
ATOM  15563 2HE  MET A 967     -57.950 -52.465   2.737  1.00 16.660          H  
ATOM  15564 3HE  MET A 967     -57.062 -53.898   3.265  1.00 16.660          H  
ATOM  15565  N   ARG A 968     -51.381 -53.849   1.788  1.00  9.830          N  
ATOM  15566  CA  ARG A 968     -50.278 -54.793   1.868  1.00  9.700          C  
ATOM  15567  C   ARG A 968     -48.964 -54.112   1.471  1.00  9.050          C  
ATOM  15568  O   ARG A 968     -47.874 -54.694   1.572  1.00  9.250          O  
ATOM  15569  CB  ARG A 968     -50.554 -55.986   0.971  1.00 13.630          C  
ATOM  15570  CG  ARG A 968     -51.758 -56.835   1.404  1.00 13.630          C  
ATOM  15571  CD  ARG A 968     -52.051 -57.912   0.430  1.00 13.630          C  
ATOM  15572  NE  ARG A 968     -50.977 -58.910   0.364  1.00 13.630          N  
ATOM  15573  CZ  ARG A 968     -50.800 -59.791  -0.649  1.00 13.630          C  
ATOM  15574  NH1 ARG A 968     -51.634 -59.795  -1.673  1.00 13.630          N  
ATOM  15575  NH2 ARG A 968     -49.780 -60.640  -0.613  1.00 13.630          N  
ATOM  15576  H   ARG A 968     -51.738 -53.613   0.858  1.00 11.800          H  
ATOM  15577  HA  ARG A 968     -50.190 -55.145   2.895  1.00 11.640          H  
ATOM  15578 1HB  ARG A 968     -50.744 -55.635  -0.044  1.00 16.360          H  
ATOM  15579 2HB  ARG A 968     -49.677 -56.630   0.938  1.00 16.360          H  
ATOM  15580 1HG  ARG A 968     -51.561 -57.284   2.374  1.00 16.360          H  
ATOM  15581 2HG  ARG A 968     -52.644 -56.195   1.471  1.00 16.360          H  
ATOM  15582 1HD  ARG A 968     -52.976 -58.414   0.719  1.00 16.360          H  
ATOM  15583 2HD  ARG A 968     -52.175 -57.465  -0.555  1.00 16.360          H  
ATOM  15584  HE  ARG A 968     -50.315 -58.937   1.129  1.00 16.360          H  
ATOM  15585 1HH1 ARG A 968     -52.404 -59.152  -1.708  1.00 16.360          H  
ATOM  15586 2HH1 ARG A 968     -51.494 -60.448  -2.460  1.00 16.360          H  
ATOM  15587 1HH2 ARG A 968     -49.143 -60.631   0.164  1.00 16.360          H  
ATOM  15588 2HH2 ARG A 968     -49.614 -61.291  -1.398  1.00 16.360          H  
ATOM  15589  N   LEU A 969     -49.056 -52.848   1.061  1.00  8.600          N  
ATOM  15590  CA  LEU A 969     -47.914 -52.100   0.561  1.00  8.130          C  
ATOM  15591  C   LEU A 969     -47.064 -51.459   1.648  1.00  7.610          C  
ATOM  15592  O   LEU A 969     -47.077 -50.234   1.807  1.00  7.250          O  
ATOM  15593  CB  LEU A 969     -48.408 -50.988  -0.386  1.00 11.570          C  
ATOM  15594  CG  LEU A 969     -49.217 -51.417  -1.655  1.00 11.570          C  
ATOM  15595  CD1 LEU A 969     -49.711 -50.158  -2.355  1.00 11.570          C  
ATOM  15596  CD2 LEU A 969     -48.355 -52.249  -2.609  1.00 11.570          C  
ATOM  15597  H   LEU A 969     -49.967 -52.380   1.058  1.00 10.320          H  
ATOM  15598  HA  LEU A 969     -47.278 -52.787   0.011  1.00  9.760          H  
ATOM  15599 1HB  LEU A 969     -49.055 -50.327   0.188  1.00 13.880          H  
ATOM  15600 2HB  LEU A 969     -47.546 -50.413  -0.721  1.00 13.880          H  
ATOM  15601  HG  LEU A 969     -50.079 -52.001  -1.352  1.00 13.880          H  
ATOM  15602 1HD1 LEU A 969     -50.296 -50.431  -3.233  1.00 13.880          H  
ATOM  15603 2HD1 LEU A 969     -50.334 -49.586  -1.665  1.00 13.880          H  
ATOM  15604 3HD1 LEU A 969     -48.865 -49.559  -2.653  1.00 13.880          H  
ATOM  15605 1HD2 LEU A 969     -48.947 -52.525  -3.483  1.00 13.880          H  
ATOM  15606 2HD2 LEU A 969     -47.490 -51.668  -2.930  1.00 13.880          H  
ATOM  15607 3HD2 LEU A 969     -48.017 -53.156  -2.114  1.00 13.880          H  
ATOM  15608  N   ARG A 970     -46.378 -52.278   2.444  1.00  7.710          N  
ATOM  15609  CA  ARG A 970     -45.529 -51.690   3.481  1.00  7.450          C  
ATOM  15610  C   ARG A 970     -44.154 -52.335   3.710  1.00  7.140          C  
ATOM  15611  O   ARG A 970     -43.123 -51.668   3.603  1.00  7.380          O  
ATOM  15612  CB  ARG A 970     -46.268 -51.721   4.826  1.00 10.530          C  
ATOM  15613  CG  ARG A 970     -47.569 -50.868   4.942  1.00 10.530          C  
ATOM  15614  CD  ARG A 970     -47.291 -49.386   4.935  1.00 10.530          C  
ATOM  15615  NE  ARG A 970     -48.517 -48.586   5.085  1.00 10.530          N  
ATOM  15616  CZ  ARG A 970     -49.309 -48.144   4.068  1.00 10.530          C  
ATOM  15617  NH1 ARG A 970     -49.028 -48.421   2.806  1.00 10.530          N  
ATOM  15618  NH2 ARG A 970     -50.384 -47.419   4.352  1.00 10.530          N  
ATOM  15619  H   ARG A 970     -46.472 -53.283   2.270  1.00  9.250          H  
ATOM  15620  HA  ARG A 970     -45.345 -50.655   3.205  1.00  8.940          H  
ATOM  15621 1HB  ARG A 970     -46.549 -52.747   5.052  1.00 12.640          H  
ATOM  15622 2HB  ARG A 970     -45.589 -51.393   5.613  1.00 12.640          H  
ATOM  15623 1HG  ARG A 970     -48.252 -51.103   4.130  1.00 12.640          H  
ATOM  15624 2HG  ARG A 970     -48.058 -51.106   5.885  1.00 12.640          H  
ATOM  15625 1HD  ARG A 970     -46.637 -49.153   5.773  1.00 12.640          H  
ATOM  15626 2HD  ARG A 970     -46.800 -49.086   4.021  1.00 12.640          H  
ATOM  15627  HE  ARG A 970     -48.788 -48.337   6.026  1.00 12.640          H  
ATOM  15628 1HH1 ARG A 970     -48.206 -48.993   2.558  1.00 12.640          H  
ATOM  15629 2HH1 ARG A 970     -49.624 -48.086   2.067  1.00 12.640          H  
ATOM  15630 1HH2 ARG A 970     -50.609 -47.199   5.313  1.00 12.640          H  
ATOM  15631 2HH2 ARG A 970     -50.979 -47.088   3.606  1.00 12.640          H  
ATOM  15632  N   THR A 971     -44.123 -53.622   4.038  1.00  6.860          N  
ATOM  15633  CA  THR A 971     -42.851 -54.209   4.448  1.00  6.740          C  
ATOM  15634  C   THR A 971     -42.707 -55.711   4.216  1.00  5.990          C  
ATOM  15635  O   THR A 971     -43.462 -56.324   3.450  1.00  5.490          O  
ATOM  15636  CB  THR A 971     -42.578 -53.852   5.928  1.00  9.480          C  
ATOM  15637  OG1 THR A 971     -41.241 -54.243   6.279  1.00  9.480          O  
ATOM  15638  CG2 THR A 971     -43.594 -54.522   6.849  1.00  9.480          C  
ATOM  15639  H   THR A 971     -44.969 -54.169   4.066  1.00  8.230          H  
ATOM  15640  HA  THR A 971     -42.065 -53.731   3.863  1.00  8.090          H  
ATOM  15641  HB  THR A 971     -42.660 -52.773   6.048  1.00 11.380          H  
ATOM  15642  HG1 THR A 971     -41.015 -53.854   7.136  1.00 11.380          H  
ATOM  15643 1HG2 THR A 971     -43.385 -54.237   7.878  1.00 11.380          H  
ATOM  15644 2HG2 THR A 971     -44.595 -54.193   6.580  1.00 11.380          H  
ATOM  15645 3HG2 THR A 971     -43.541 -55.600   6.765  1.00 11.380          H  
ATOM  15646  N   LYS A 972     -41.694 -56.270   4.865  1.00  6.160          N  
ATOM  15647  CA  LYS A 972     -41.326 -57.678   4.794  1.00  5.790          C  
ATOM  15648  C   LYS A 972     -42.015 -58.470   5.884  1.00  5.360          C  
ATOM  15649  O   LYS A 972     -42.560 -57.905   6.834  1.00  5.740          O  
ATOM  15650  CB  LYS A 972     -39.813 -57.862   4.943  1.00  8.250          C  
ATOM  15651  CG  LYS A 972     -39.250 -57.478   6.327  1.00  8.250          C  
ATOM  15652  CD  LYS A 972     -37.742 -57.679   6.390  1.00  8.250          C  
ATOM  15653  CE  LYS A 972     -37.205 -57.392   7.788  1.00  8.250          C  
ATOM  15654  NZ  LYS A 972     -35.728 -57.577   7.868  1.00  8.250          N  
ATOM  15655  H   LYS A 972     -41.158 -55.649   5.461  1.00  7.390          H  
ATOM  15656  HA  LYS A 972     -41.643 -58.087   3.834  1.00  6.950          H  
ATOM  15657 1HB  LYS A 972     -39.563 -58.911   4.762  1.00  9.900          H  
ATOM  15658 2HB  LYS A 972     -39.299 -57.270   4.189  1.00  9.900          H  
ATOM  15659 1HG  LYS A 972     -39.483 -56.437   6.543  1.00  9.900          H  
ATOM  15660 2HG  LYS A 972     -39.712 -58.099   7.096  1.00  9.900          H  
ATOM  15661 1HD  LYS A 972     -37.507 -58.711   6.122  1.00  9.900          H  
ATOM  15662 2HD  LYS A 972     -37.254 -57.014   5.677  1.00  9.900          H  
ATOM  15663 1HE  LYS A 972     -37.448 -56.366   8.059  1.00  9.900          H  
ATOM  15664 2HE  LYS A 972     -37.685 -58.068   8.498  1.00  9.900          H  
ATOM  15665 1HZ  LYS A 972     -35.413 -57.380   8.808  1.00  9.900          H  
ATOM  15666 2HZ  LYS A 972     -35.495 -58.532   7.631  1.00  9.900          H  
ATOM  15667 3HZ  LYS A 972     -35.270 -56.949   7.223  1.00  9.900          H  
ATOM  15668  N   MET A 973     -41.956 -59.781   5.778  1.00  4.780          N  
ATOM  15669  CA  MET A 973     -42.489 -60.598   6.836  1.00  4.470          C  
ATOM  15670  C   MET A 973     -41.566 -60.413   8.041  1.00  4.300          C  
ATOM  15671  O   MET A 973     -40.364 -60.654   7.930  1.00  4.510          O  
ATOM  15672  CB  MET A 973     -42.564 -62.051   6.389  1.00  6.380          C  
ATOM  15673  CG  MET A 973     -43.519 -62.308   5.231  1.00  6.380          C  
ATOM  15674  SD  MET A 973     -45.225 -61.996   5.658  1.00  6.380          S  
ATOM  15675  CE  MET A 973     -45.515 -60.404   4.876  1.00  6.380          C  
ATOM  15676  H   MET A 973     -41.538 -60.203   4.941  1.00  5.740          H  
ATOM  15677  HA  MET A 973     -43.485 -60.251   7.049  1.00  5.360          H  
ATOM  15678 1HB  MET A 973     -41.574 -62.379   6.060  1.00  7.660          H  
ATOM  15679 2HB  MET A 973     -42.854 -62.672   7.209  1.00  7.660          H  
ATOM  15680 1HG  MET A 973     -43.258 -61.660   4.402  1.00  7.660          H  
ATOM  15681 2HG  MET A 973     -43.433 -63.321   4.880  1.00  7.660          H  
ATOM  15682 1HE  MET A 973     -46.540 -60.093   5.048  1.00  7.660          H  
ATOM  15683 2HE  MET A 973     -44.841 -59.652   5.277  1.00  7.660          H  
ATOM  15684 3HE  MET A 973     -45.343 -60.498   3.803  1.00  7.660          H  
ATOM  15685  N   PRO A 974     -42.081 -59.971   9.194  1.00  4.190          N  
ATOM  15686  CA  PRO A 974     -41.329 -59.667  10.388  1.00  4.040          C  
ATOM  15687  C   PRO A 974     -40.838 -60.923  11.051  1.00  3.520          C  
ATOM  15688  O   PRO A 974     -41.394 -62.005  10.830  1.00  3.570          O  
ATOM  15689  CB  PRO A 974     -42.357 -58.930  11.253  1.00  6.060          C  
ATOM  15690  CG  PRO A 974     -43.689 -59.498  10.812  1.00  6.060          C  
ATOM  15691  CD  PRO A 974     -43.538 -59.745   9.337  1.00  6.060          C  
ATOM  15692  HA  PRO A 974     -40.488 -59.008  10.123  1.00  4.850          H  
ATOM  15693 1HB  PRO A 974     -42.150 -59.097  12.320  1.00  7.270          H  
ATOM  15694 2HB  PRO A 974     -42.281 -57.844  11.080  1.00  7.270          H  
ATOM  15695 1HG  PRO A 974     -43.913 -60.427  11.335  1.00  7.270          H  
ATOM  15696 2HG  PRO A 974     -44.501 -58.798  11.047  1.00  7.270          H  
ATOM  15697 1HD  PRO A 974     -44.111 -60.645   9.083  1.00  7.270          H  
ATOM  15698 2HD  PRO A 974     -43.858 -58.852   8.771  1.00  7.270          H  
ATOM  15699  N   TRP A 975     -39.870 -60.764  11.953  1.00  3.430          N  
ATOM  15700  CA  TRP A 975     -39.374 -61.858  12.787  1.00  3.300          C  
ATOM  15701  C   TRP A 975     -40.497 -62.700  13.386  1.00  2.830          C  
ATOM  15702  O   TRP A 975     -40.256 -63.842  13.742  1.00  3.310          O  
ATOM  15703  CB  TRP A 975     -38.507 -61.322  13.930  1.00  4.670          C  
ATOM  15704  CG  TRP A 975     -39.259 -60.498  14.947  1.00  4.670          C  
ATOM  15705  CD1 TRP A 975     -39.421 -59.147  14.940  1.00  4.670          C  
ATOM  15706  CD2 TRP A 975     -39.949 -60.974  16.136  1.00  4.670          C  
ATOM  15707  NE1 TRP A 975     -40.157 -58.754  16.025  1.00  4.670          N  
ATOM  15708  CE2 TRP A 975     -40.489 -59.859  16.764  1.00  4.670          C  
ATOM  15709  CE3 TRP A 975     -40.147 -62.239  16.702  1.00  4.670          C  
ATOM  15710  CZ2 TRP A 975     -41.220 -59.962  17.932  1.00  4.670          C  
ATOM  15711  CZ3 TRP A 975     -40.883 -62.343  17.865  1.00  4.670          C  
ATOM  15712  CH2 TRP A 975     -41.405 -61.235  18.465  1.00  4.670          C  
ATOM  15713  H   TRP A 975     -39.448 -59.850  12.057  1.00  4.120          H  
ATOM  15714  HA  TRP A 975     -38.758 -62.506  12.162  1.00  3.960          H  
ATOM  15715 1HB  TRP A 975     -38.040 -62.157  14.449  1.00  5.610          H  
ATOM  15716 2HB  TRP A 975     -37.707 -60.707  13.521  1.00  5.610          H  
ATOM  15717  HD1 TRP A 975     -39.022 -58.472  14.185  1.00  5.610          H  
ATOM  15718  HE1 TRP A 975     -40.412 -57.801  16.248  1.00  5.610          H  
ATOM  15719  HE3 TRP A 975     -39.731 -63.124  16.226  1.00  5.610          H  
ATOM  15720  HZ2 TRP A 975     -41.643 -59.093  18.427  1.00  5.610          H  
ATOM  15721  HZ3 TRP A 975     -41.035 -63.331  18.295  1.00  5.610          H  
ATOM  15722  HH2 TRP A 975     -41.979 -61.351  19.383  1.00  5.610          H  
ATOM  15723  N   LYS A 976     -41.690 -62.114  13.545  1.00  2.150          N  
ATOM  15724  CA  LYS A 976     -42.876 -62.736  14.098  1.00  1.770          C  
ATOM  15725  C   LYS A 976     -43.380 -63.890  13.212  1.00  1.420          C  
ATOM  15726  O   LYS A 976     -43.953 -64.849  13.732  1.00  1.680          O  
ATOM  15727  CB  LYS A 976     -43.993 -61.720  14.304  1.00  2.630          C  
ATOM  15728  CG  LYS A 976     -43.734 -60.739  15.415  1.00  2.630          C  
ATOM  15729  CD  LYS A 976     -44.874 -59.750  15.572  1.00  2.630          C  
ATOM  15730  CE  LYS A 976     -44.595 -58.762  16.700  1.00  2.630          C  
ATOM  15731  NZ  LYS A 976     -45.696 -57.759  16.851  1.00  2.630          N  
ATOM  15732  H   LYS A 976     -41.764 -61.164  13.225  1.00  2.580          H  
ATOM  15733  HA  LYS A 976     -42.613 -63.109  15.076  1.00  2.120          H  
ATOM  15734 1HB  LYS A 976     -44.151 -61.164  13.403  1.00  3.160          H  
ATOM  15735 2HB  LYS A 976     -44.919 -62.247  14.528  1.00  3.160          H  
ATOM  15736 1HG  LYS A 976     -43.592 -61.281  16.350  1.00  3.160          H  
ATOM  15737 2HG  LYS A 976     -42.828 -60.192  15.189  1.00  3.160          H  
ATOM  15738 1HD  LYS A 976     -45.004 -59.198  14.640  1.00  3.160          H  
ATOM  15739 2HD  LYS A 976     -45.797 -60.287  15.791  1.00  3.160          H  
ATOM  15740 1HE  LYS A 976     -44.485 -59.311  17.635  1.00  3.160          H  
ATOM  15741 2HE  LYS A 976     -43.663 -58.236  16.490  1.00  3.160          H  
ATOM  15742 1HZ  LYS A 976     -45.475 -57.124  17.607  1.00  3.160          H  
ATOM  15743 2HZ  LYS A 976     -45.799 -57.234  15.993  1.00  3.160          H  
ATOM  15744 3HZ  LYS A 976     -46.563 -58.235  17.059  1.00  3.160          H  
ATOM  15745  N   THR A 977     -43.231 -63.762  11.869  1.00  1.130          N  
ATOM  15746  CA  THR A 977     -43.634 -64.784  10.913  1.00  1.170          C  
ATOM  15747  C   THR A 977     -42.650 -65.919  11.121  1.00  0.980          C  
ATOM  15748  O   THR A 977     -43.015 -67.104  11.122  1.00  1.250          O  
ATOM  15749  CB  THR A 977     -43.687 -64.247   9.478  1.00  1.620          C  
ATOM  15750  OG1 THR A 977     -44.617 -63.150   9.412  1.00  1.620          O  
ATOM  15751  CG2 THR A 977     -44.229 -65.307   8.586  1.00  1.620          C  
ATOM  15752  H   THR A 977     -42.779 -62.935  11.488  1.00  1.360          H  
ATOM  15753  HA  THR A 977     -44.630 -65.146  11.169  1.00  1.400          H  
ATOM  15754  HB  THR A 977     -42.698 -63.925   9.157  1.00  1.950          H  
ATOM  15755  HG1 THR A 977     -44.576 -62.752   8.537  1.00  1.950          H  
ATOM  15756 1HG2 THR A 977     -44.310 -64.906   7.603  1.00  1.950          H  
ATOM  15757 2HG2 THR A 977     -43.583 -66.177   8.588  1.00  1.950          H  
ATOM  15758 3HG2 THR A 977     -45.214 -65.584   8.930  1.00  1.950          H  
ATOM  15759  N   CYS A 978     -41.385 -65.539  11.314  1.00  0.830          N  
ATOM  15760  CA  CYS A 978     -40.397 -66.543  11.640  1.00  1.020          C  
ATOM  15761  C   CYS A 978     -40.757 -67.109  13.019  1.00  0.990          C  
ATOM  15762  O   CYS A 978     -40.721 -68.314  13.207  1.00  1.010          O  
ATOM  15763  CB  CYS A 978     -38.976 -65.988  11.644  1.00  1.350          C  
ATOM  15764  SG  CYS A 978     -38.381 -65.529  10.016  1.00  1.350          S  
ATOM  15765  H   CYS A 978     -41.168 -64.537  11.249  1.00  1.000          H  
ATOM  15766  HA  CYS A 978     -40.449 -67.347  10.905  1.00  1.220          H  
ATOM  15767 1HB  CYS A 978     -38.906 -65.130  12.281  1.00  1.620          H  
ATOM  15768 2HB  CYS A 978     -38.303 -66.741  12.048  1.00  1.620          H  
ATOM  15769  HG  CYS A 978     -38.648 -66.699   9.443  1.00  1.620          H  
ATOM  15770  N   TRP A 979     -41.205 -66.264  13.955  1.00  1.080          N  
ATOM  15771  CA  TRP A 979     -41.585 -66.722  15.280  1.00  1.300          C  
ATOM  15772  C   TRP A 979     -42.651 -67.753  15.170  1.00  1.060          C  
ATOM  15773  O   TRP A 979     -42.549 -68.788  15.802  1.00  1.100          O  
ATOM  15774  CB  TRP A 979     -42.057 -65.610  16.202  1.00  1.730          C  
ATOM  15775  CG  TRP A 979     -42.605 -66.073  17.485  1.00  1.730          C  
ATOM  15776  CD1 TRP A 979     -41.940 -66.343  18.633  1.00  1.730          C  
ATOM  15777  CD2 TRP A 979     -44.013 -66.312  17.762  1.00  1.730          C  
ATOM  15778  NE1 TRP A 979     -42.825 -66.740  19.603  1.00  1.730          N  
ATOM  15779  CE2 TRP A 979     -44.100 -66.726  19.079  1.00  1.730          C  
ATOM  15780  CE3 TRP A 979     -45.195 -66.203  16.992  1.00  1.730          C  
ATOM  15781  CZ2 TRP A 979     -45.314 -67.042  19.667  1.00  1.730          C  
ATOM  15782  CZ3 TRP A 979     -46.404 -66.522  17.572  1.00  1.730          C  
ATOM  15783  CH2 TRP A 979     -46.467 -66.931  18.875  1.00  1.730          C  
ATOM  15784  H   TRP A 979     -41.211 -65.279  13.755  1.00  1.300          H  
ATOM  15785  HA  TRP A 979     -40.716 -67.177  15.746  1.00  1.560          H  
ATOM  15786 1HB  TRP A 979     -41.256 -64.915  16.374  1.00  2.080          H  
ATOM  15787 2HB  TRP A 979     -42.841 -65.104  15.758  1.00  2.080          H  
ATOM  15788  HD1 TRP A 979     -40.864 -66.258  18.766  1.00  2.080          H  
ATOM  15789  HE1 TRP A 979     -42.586 -67.000  20.549  1.00  2.080          H  
ATOM  15790  HE3 TRP A 979     -45.158 -65.875  15.954  1.00  2.080          H  
ATOM  15791  HZ2 TRP A 979     -45.386 -67.371  20.704  1.00  2.080          H  
ATOM  15792  HZ3 TRP A 979     -47.306 -66.436  16.963  1.00  2.080          H  
ATOM  15793  HH2 TRP A 979     -47.436 -67.175  19.308  1.00  2.080          H  
ATOM  15794  N   TRP A 980     -43.679 -67.528  14.368  1.00  0.970          N  
ATOM  15795  CA  TRP A 980     -44.683 -68.554  14.262  1.00  1.010          C  
ATOM  15796  C   TRP A 980     -44.065 -69.895  13.925  1.00  0.650          C  
ATOM  15797  O   TRP A 980     -44.303 -70.892  14.613  1.00  0.580          O  
ATOM  15798  CB  TRP A 980     -45.724 -68.248  13.210  1.00  1.400          C  
ATOM  15799  CG  TRP A 980     -46.557 -69.428  13.033  1.00  1.400          C  
ATOM  15800  CD1 TRP A 980     -46.429 -70.345  12.043  1.00  1.400          C  
ATOM  15801  CD2 TRP A 980     -47.604 -69.900  13.878  1.00  1.400          C  
ATOM  15802  NE1 TRP A 980     -47.307 -71.325  12.198  1.00  1.400          N  
ATOM  15803  CE2 TRP A 980     -48.050 -71.085  13.321  1.00  1.400          C  
ATOM  15804  CE3 TRP A 980     -48.183 -69.429  15.054  1.00  1.400          C  
ATOM  15805  CZ2 TRP A 980     -49.054 -71.821  13.888  1.00  1.400          C  
ATOM  15806  CZ3 TRP A 980     -49.188 -70.169  15.629  1.00  1.400          C  
ATOM  15807  CH2 TRP A 980     -49.612 -71.344  15.054  1.00  1.400          C  
ATOM  15808  H   TRP A 980     -43.762 -66.639  13.881  1.00  1.160          H  
ATOM  15809  HA  TRP A 980     -45.189 -68.636  15.220  1.00  1.210          H  
ATOM  15810 1HB  TRP A 980     -46.343 -67.407  13.524  1.00  1.680          H  
ATOM  15811 2HB  TRP A 980     -45.247 -67.988  12.266  1.00  1.680          H  
ATOM  15812  HD1 TRP A 980     -45.698 -70.297  11.242  1.00  1.680          H  
ATOM  15813  HE1 TRP A 980     -47.378 -72.115  11.578  1.00  1.680          H  
ATOM  15814  HE3 TRP A 980     -47.845 -68.503  15.510  1.00  1.680          H  
ATOM  15815  HZ2 TRP A 980     -49.395 -72.743  13.455  1.00  1.680          H  
ATOM  15816  HZ3 TRP A 980     -49.638 -69.801  16.548  1.00  1.680          H  
ATOM  15817  HH2 TRP A 980     -50.406 -71.905  15.528  1.00  1.680          H  
ATOM  15818  N   TYR A 981     -43.275 -69.942  12.861  1.00  0.630          N  
ATOM  15819  CA  TYR A 981     -42.693 -71.213  12.484  1.00  0.740          C  
ATOM  15820  C   TYR A 981     -41.833 -71.778  13.614  1.00  0.680          C  
ATOM  15821  O   TYR A 981     -41.925 -72.962  13.962  1.00  0.770          O  
ATOM  15822  CB  TYR A 981     -41.882 -71.089  11.196  1.00  0.990          C  
ATOM  15823  CG  TYR A 981     -41.313 -72.414  10.747  1.00  0.990          C  
ATOM  15824  CD1 TYR A 981     -42.138 -73.303  10.063  1.00  0.990          C  
ATOM  15825  CD2 TYR A 981     -39.998 -72.755  11.023  1.00  0.990          C  
ATOM  15826  CE1 TYR A 981     -41.656 -74.522   9.658  1.00  0.990          C  
ATOM  15827  CE2 TYR A 981     -39.516 -73.976  10.616  1.00  0.990          C  
ATOM  15828  CZ  TYR A 981     -40.347 -74.862   9.934  1.00  0.990          C  
ATOM  15829  OH  TYR A 981     -39.874 -76.079   9.515  1.00  0.990          O  
ATOM  15830  H   TYR A 981     -43.097 -69.085  12.320  1.00  0.760          H  
ATOM  15831  HA  TYR A 981     -43.504 -71.918  12.309  1.00  0.890          H  
ATOM  15832 1HB  TYR A 981     -42.514 -70.690  10.399  1.00  1.190          H  
ATOM  15833 2HB  TYR A 981     -41.058 -70.387  11.348  1.00  1.190          H  
ATOM  15834  HD1 TYR A 981     -43.172 -73.033   9.849  1.00  1.190          H  
ATOM  15835  HD2 TYR A 981     -39.350 -72.060  11.560  1.00  1.190          H  
ATOM  15836  HE1 TYR A 981     -42.302 -75.218   9.122  1.00  1.190          H  
ATOM  15837  HE2 TYR A 981     -38.486 -74.244  10.825  1.00  1.190          H  
ATOM  15838  HH  TYR A 981     -38.967 -76.189   9.822  1.00  1.190          H  
ATOM  15839  N   LEU A 982     -40.974 -70.933  14.164  1.00  0.750          N  
ATOM  15840  CA  LEU A 982     -40.029 -71.341  15.169  1.00  1.030          C  
ATOM  15841  C   LEU A 982     -40.724 -71.845  16.445  1.00  0.910          C  
ATOM  15842  O   LEU A 982     -40.328 -72.878  17.001  1.00  1.020          O  
ATOM  15843  CB  LEU A 982     -39.133 -70.128  15.490  1.00  1.330          C  
ATOM  15844  CG  LEU A 982     -38.165 -69.589  14.327  1.00  1.330          C  
ATOM  15845  CD1 LEU A 982     -37.561 -68.286  14.791  1.00  1.330          C  
ATOM  15846  CD2 LEU A 982     -37.112 -70.561  13.973  1.00  1.330          C  
ATOM  15847  H   LEU A 982     -40.969 -69.966  13.849  1.00  0.900          H  
ATOM  15848  HA  LEU A 982     -39.442 -72.146  14.762  1.00  1.240          H  
ATOM  15849 1HB  LEU A 982     -39.789 -69.312  15.753  1.00  1.600          H  
ATOM  15850 2HB  LEU A 982     -38.528 -70.348  16.353  1.00  1.600          H  
ATOM  15851  HG  LEU A 982     -38.729 -69.411  13.441  1.00  1.600          H  
ATOM  15852 1HD1 LEU A 982     -36.920 -67.884  14.009  1.00  1.600          H  
ATOM  15853 2HD1 LEU A 982     -38.358 -67.572  15.003  1.00  1.600          H  
ATOM  15854 3HD1 LEU A 982     -36.973 -68.453  15.691  1.00  1.600          H  
ATOM  15855 1HD2 LEU A 982     -36.489 -70.147  13.182  1.00  1.600          H  
ATOM  15856 2HD2 LEU A 982     -36.502 -70.760  14.838  1.00  1.600          H  
ATOM  15857 3HD2 LEU A 982     -37.573 -71.471  13.617  1.00  1.600          H  
ATOM  15858  N   THR A 983     -41.801 -71.183  16.876  1.00  0.780          N  
ATOM  15859  CA  THR A 983     -42.486 -71.610  18.086  1.00  0.850          C  
ATOM  15860  C   THR A 983     -43.239 -72.909  17.845  1.00  0.720          C  
ATOM  15861  O   THR A 983     -43.245 -73.781  18.718  1.00  0.870          O  
ATOM  15862  CB  THR A 983     -43.424 -70.512  18.673  1.00  1.160          C  
ATOM  15863  OG1 THR A 983     -43.776 -70.873  20.015  1.00  1.160          O  
ATOM  15864  CG2 THR A 983     -44.718 -70.342  17.870  1.00  1.160          C  
ATOM  15865  H   THR A 983     -42.097 -70.341  16.400  1.00  0.940          H  
ATOM  15866  HA  THR A 983     -41.732 -71.807  18.845  1.00  1.020          H  
ATOM  15867  HB  THR A 983     -42.891 -69.562  18.677  1.00  1.390          H  
ATOM  15868  HG1 THR A 983     -42.992 -70.844  20.567  1.00  1.390          H  
ATOM  15869 1HG2 THR A 983     -45.318 -69.572  18.317  1.00  1.390          H  
ATOM  15870 2HG2 THR A 983     -44.475 -70.063  16.879  1.00  1.390          H  
ATOM  15871 3HG2 THR A 983     -45.294 -71.257  17.858  1.00  1.390          H  
ATOM  15872  N   SER A 984     -43.826 -73.079  16.648  1.00  0.510          N  
ATOM  15873  CA  SER A 984     -44.546 -74.296  16.305  1.00  0.480          C  
ATOM  15874  C   SER A 984     -43.595 -75.497  16.261  1.00  0.470          C  
ATOM  15875  O   SER A 984     -43.966 -76.609  16.650  1.00  0.440          O  
ATOM  15876  CB  SER A 984     -45.267 -74.112  14.984  1.00  0.680          C  
ATOM  15877  OG  SER A 984     -46.278 -73.155  15.099  1.00  0.680          O  
ATOM  15878  H   SER A 984     -43.838 -72.314  15.967  1.00  0.610          H  
ATOM  15879  HA  SER A 984     -45.291 -74.477  17.078  1.00  0.580          H  
ATOM  15880 1HB  SER A 984     -44.553 -73.802  14.218  1.00  0.820          H  
ATOM  15881 2HB  SER A 984     -45.702 -75.044  14.674  1.00  0.820          H  
ATOM  15882  HG  SER A 984     -46.627 -73.027  14.211  1.00  0.820          H  
ATOM  15883  N   GLY A 985     -42.372 -75.269  15.752  1.00  0.550          N  
ATOM  15884  CA  GLY A 985     -41.309 -76.272  15.676  1.00  0.640          C  
ATOM  15885  C   GLY A 985     -40.846 -76.738  17.066  1.00  0.580          C  
ATOM  15886  O   GLY A 985     -40.767 -77.938  17.343  1.00  0.570          O  
ATOM  15887  H   GLY A 985     -42.182 -74.338  15.367  1.00  0.660          H  
ATOM  15888 1HA  GLY A 985     -41.658 -77.126  15.098  1.00  0.770          H  
ATOM  15889 2HA  GLY A 985     -40.463 -75.844  15.136  1.00  0.770          H  
ATOM  15890  N   GLY A 986     -40.506 -75.773  17.928  1.00  0.610          N  
ATOM  15891  CA  GLY A 986     -40.025 -76.031  19.279  1.00  0.560          C  
ATOM  15892  C   GLY A 986     -38.511 -75.865  19.340  1.00  0.450          C  
ATOM  15893  O   GLY A 986     -37.782 -76.411  18.502  1.00  0.380          O  
ATOM  15894  H   GLY A 986     -40.583 -74.796  17.621  1.00  0.730          H  
ATOM  15895 1HA  GLY A 986     -40.506 -75.334  19.967  1.00  0.670          H  
ATOM  15896 2HA  GLY A 986     -40.307 -77.037  19.585  1.00  0.670          H  
ATOM  15897  N   PHE A 987     -38.017 -75.207  20.397  1.00  0.470          N  
ATOM  15898  CA  PHE A 987     -36.582 -74.930  20.519  1.00  0.480          C  
ATOM  15899  C   PHE A 987     -35.690 -76.158  20.497  1.00  0.440          C  
ATOM  15900  O   PHE A 987     -34.522 -76.072  20.103  1.00  0.480          O  
ATOM  15901  CB  PHE A 987     -36.278 -74.143  21.789  1.00  0.670          C  
ATOM  15902  CG  PHE A 987     -36.293 -74.953  23.055  1.00  0.670          C  
ATOM  15903  CD1 PHE A 987     -35.127 -75.561  23.510  1.00  0.670          C  
ATOM  15904  CD2 PHE A 987     -37.447 -75.095  23.803  1.00  0.670          C  
ATOM  15905  CE1 PHE A 987     -35.121 -76.282  24.668  1.00  0.670          C  
ATOM  15906  CE2 PHE A 987     -37.433 -75.819  24.966  1.00  0.670          C  
ATOM  15907  CZ  PHE A 987     -36.268 -76.406  25.396  1.00  0.670          C  
ATOM  15908  H   PHE A 987     -38.658 -74.824  21.078  1.00  0.560          H  
ATOM  15909  HA  PHE A 987     -36.296 -74.311  19.683  1.00  0.580          H  
ATOM  15910 1HB  PHE A 987     -35.295 -73.684  21.695  1.00  0.800          H  
ATOM  15911 2HB  PHE A 987     -36.999 -73.336  21.894  1.00  0.800          H  
ATOM  15912  HD1 PHE A 987     -34.206 -75.459  22.932  1.00  0.800          H  
ATOM  15913  HD2 PHE A 987     -38.369 -74.624  23.473  1.00  0.800          H  
ATOM  15914  HE1 PHE A 987     -34.203 -76.755  25.013  1.00  0.800          H  
ATOM  15915  HE2 PHE A 987     -38.343 -75.928  25.555  1.00  0.800          H  
ATOM  15916  HZ  PHE A 987     -36.261 -76.977  26.320  1.00  0.800          H  
ATOM  15917  N   PHE A 988     -36.212 -77.316  20.890  1.00  0.480          N  
ATOM  15918  CA  PHE A 988     -35.386 -78.505  20.883  1.00  0.570          C  
ATOM  15919  C   PHE A 988     -34.959 -78.840  19.459  1.00  0.530          C  
ATOM  15920  O   PHE A 988     -33.809 -79.234  19.214  1.00  0.730          O  
ATOM  15921  CB  PHE A 988     -36.157 -79.700  21.429  1.00  0.760          C  
ATOM  15922  CG  PHE A 988     -36.403 -79.686  22.899  1.00  0.760          C  
ATOM  15923  CD1 PHE A 988     -37.662 -79.388  23.398  1.00  0.760          C  
ATOM  15924  CD2 PHE A 988     -35.389 -79.990  23.789  1.00  0.760          C  
ATOM  15925  CE1 PHE A 988     -37.899 -79.402  24.755  1.00  0.760          C  
ATOM  15926  CE2 PHE A 988     -35.624 -80.002  25.146  1.00  0.760          C  
ATOM  15927  CZ  PHE A 988     -36.882 -79.712  25.628  1.00  0.760          C  
ATOM  15928  H   PHE A 988     -37.160 -77.369  21.236  1.00  0.580          H  
ATOM  15929  HA  PHE A 988     -34.499 -78.320  21.491  1.00  0.680          H  
ATOM  15930 1HB  PHE A 988     -37.118 -79.764  20.925  1.00  0.910          H  
ATOM  15931 2HB  PHE A 988     -35.612 -80.611  21.187  1.00  0.910          H  
ATOM  15932  HD1 PHE A 988     -38.472 -79.150  22.712  1.00  0.910          H  
ATOM  15933  HD2 PHE A 988     -34.395 -80.228  23.406  1.00  0.910          H  
ATOM  15934  HE1 PHE A 988     -38.893 -79.170  25.137  1.00  0.910          H  
ATOM  15935  HE2 PHE A 988     -34.818 -80.245  25.838  1.00  0.910          H  
ATOM  15936  HZ  PHE A 988     -37.069 -79.724  26.700  1.00  0.910          H  
ATOM  15937  N   LEU A 989     -35.897 -78.697  18.516  1.00  0.390          N  
ATOM  15938  CA  LEU A 989     -35.615 -79.040  17.139  1.00  0.340          C  
ATOM  15939  C   LEU A 989     -34.928 -77.898  16.462  1.00  0.310          C  
ATOM  15940  O   LEU A 989     -34.138 -78.120  15.549  1.00  0.320          O  
ATOM  15941  CB  LEU A 989     -36.876 -79.391  16.330  1.00  0.500          C  
ATOM  15942  CG  LEU A 989     -37.662 -80.659  16.672  1.00  0.500          C  
ATOM  15943  CD1 LEU A 989     -38.931 -80.685  15.783  1.00  0.500          C  
ATOM  15944  CD2 LEU A 989     -36.793 -81.907  16.392  1.00  0.500          C  
ATOM  15945  H   LEU A 989     -36.798 -78.283  18.753  1.00  0.470          H  
ATOM  15946  HA  LEU A 989     -34.936 -79.886  17.126  1.00  0.410          H  
ATOM  15947 1HB  LEU A 989     -37.573 -78.551  16.420  1.00  0.600          H  
ATOM  15948 2HB  LEU A 989     -36.586 -79.487  15.290  1.00  0.600          H  
ATOM  15949  HG  LEU A 989     -37.965 -80.642  17.719  1.00  0.600          H  
ATOM  15950 1HD1 LEU A 989     -39.522 -81.577  16.001  1.00  0.600          H  
ATOM  15951 2HD1 LEU A 989     -39.540 -79.796  15.979  1.00  0.600          H  
ATOM  15952 3HD1 LEU A 989     -38.632 -80.698  14.740  1.00  0.600          H  
ATOM  15953 1HD2 LEU A 989     -37.370 -82.804  16.618  1.00  0.600          H  
ATOM  15954 2HD2 LEU A 989     -36.499 -81.922  15.340  1.00  0.600          H  
ATOM  15955 3HD2 LEU A 989     -35.902 -81.898  17.013  1.00  0.600          H  
ATOM  15956  N   LEU A 990     -35.235 -76.665  16.871  1.00  0.320          N  
ATOM  15957  CA  LEU A 990     -34.608 -75.537  16.205  1.00  0.350          C  
ATOM  15958  C   LEU A 990     -33.135 -75.589  16.449  1.00  0.380          C  
ATOM  15959  O   LEU A 990     -32.348 -75.413  15.521  1.00  0.400          O  
ATOM  15960  CB  LEU A 990     -35.120 -74.217  16.740  1.00  0.480          C  
ATOM  15961  CG  LEU A 990     -36.560 -73.907  16.484  1.00  0.480          C  
ATOM  15962  CD1 LEU A 990     -36.891 -72.630  17.210  1.00  0.480          C  
ATOM  15963  CD2 LEU A 990     -36.820 -73.828  15.011  1.00  0.480          C  
ATOM  15964  H   LEU A 990     -35.930 -76.534  17.611  1.00  0.380          H  
ATOM  15965  HA  LEU A 990     -34.748 -75.609  15.142  1.00  0.420          H  
ATOM  15966 1HB  LEU A 990     -34.953 -74.199  17.807  1.00  0.570          H  
ATOM  15967 2HB  LEU A 990     -34.528 -73.419  16.294  1.00  0.570          H  
ATOM  15968  HG  LEU A 990     -37.184 -74.684  16.896  1.00  0.570          H  
ATOM  15969 1HD1 LEU A 990     -37.920 -72.411  17.061  1.00  0.570          H  
ATOM  15970 2HD1 LEU A 990     -36.710 -72.732  18.260  1.00  0.570          H  
ATOM  15971 3HD1 LEU A 990     -36.285 -71.819  16.832  1.00  0.570          H  
ATOM  15972 1HD2 LEU A 990     -37.853 -73.610  14.841  1.00  0.570          H  
ATOM  15973 2HD2 LEU A 990     -36.198 -73.067  14.577  1.00  0.570          H  
ATOM  15974 3HD2 LEU A 990     -36.603 -74.744  14.548  1.00  0.570          H  
ATOM  15975  N   PHE A 991     -32.734 -75.893  17.691  1.00  0.420          N  
ATOM  15976  CA  PHE A 991     -31.319 -76.012  17.970  1.00  0.460          C  
ATOM  15977  C   PHE A 991     -30.719 -77.074  17.101  1.00  0.400          C  
ATOM  15978  O   PHE A 991     -29.716 -76.843  16.432  1.00  0.400          O  
ATOM  15979  CB  PHE A 991     -31.012 -76.396  19.411  1.00  0.630          C  
ATOM  15980  CG  PHE A 991     -29.517 -76.688  19.573  1.00  0.630          C  
ATOM  15981  CD1 PHE A 991     -28.595 -75.661  19.700  1.00  0.630          C  
ATOM  15982  CD2 PHE A 991     -29.037 -78.006  19.554  1.00  0.630          C  
ATOM  15983  CE1 PHE A 991     -27.244 -75.938  19.808  1.00  0.630          C  
ATOM  15984  CE2 PHE A 991     -27.693 -78.273  19.658  1.00  0.630          C  
ATOM  15985  CZ  PHE A 991     -26.798 -77.241  19.786  1.00  0.630          C  
ATOM  15986  H   PHE A 991     -33.413 -76.013  18.450  1.00  0.500          H  
ATOM  15987  HA  PHE A 991     -30.836 -75.062  17.743  1.00  0.550          H  
ATOM  15988 1HB  PHE A 991     -31.292 -75.586  20.080  1.00  0.750          H  
ATOM  15989 2HB  PHE A 991     -31.586 -77.282  19.695  1.00  0.750          H  
ATOM  15990  HD1 PHE A 991     -28.941 -74.628  19.709  1.00  0.750          H  
ATOM  15991  HD2 PHE A 991     -29.743 -78.832  19.447  1.00  0.750          H  
ATOM  15992  HE1 PHE A 991     -26.529 -75.122  19.905  1.00  0.750          H  
ATOM  15993  HE2 PHE A 991     -27.333 -79.302  19.636  1.00  0.750          H  
ATOM  15994  HZ  PHE A 991     -25.734 -77.455  19.867  1.00  0.750          H  
ATOM  15995  N   LEU A 992     -31.326 -78.270  17.097  1.00  0.380          N  
ATOM  15996  CA  LEU A 992     -30.763 -79.363  16.330  1.00  0.380          C  
ATOM  15997  C   LEU A 992     -30.607 -79.003  14.869  1.00  0.310          C  
ATOM  15998  O   LEU A 992     -29.568 -79.281  14.271  1.00  0.310          O  
ATOM  15999  CB  LEU A 992     -31.652 -80.615  16.442  1.00  0.530          C  
ATOM  16000  CG  LEU A 992     -31.219 -81.880  15.608  1.00  0.530          C  
ATOM  16001  CD1 LEU A 992     -29.835 -82.371  16.050  1.00  0.530          C  
ATOM  16002  CD2 LEU A 992     -32.285 -82.981  15.787  1.00  0.530          C  
ATOM  16003  H   LEU A 992     -32.167 -78.437  17.662  1.00  0.460          H  
ATOM  16004  HA  LEU A 992     -29.780 -79.579  16.741  1.00  0.460          H  
ATOM  16005 1HB  LEU A 992     -31.715 -80.899  17.491  1.00  0.640          H  
ATOM  16006 2HB  LEU A 992     -32.654 -80.342  16.110  1.00  0.640          H  
ATOM  16007  HG  LEU A 992     -31.156 -81.619  14.548  1.00  0.640          H  
ATOM  16008 1HD1 LEU A 992     -29.558 -83.244  15.457  1.00  0.640          H  
ATOM  16009 2HD1 LEU A 992     -29.090 -81.591  15.896  1.00  0.640          H  
ATOM  16010 3HD1 LEU A 992     -29.863 -82.643  17.103  1.00  0.640          H  
ATOM  16011 1HD2 LEU A 992     -32.006 -83.856  15.195  1.00  0.640          H  
ATOM  16012 2HD2 LEU A 992     -32.356 -83.257  16.839  1.00  0.640          H  
ATOM  16013 3HD2 LEU A 992     -33.250 -82.608  15.446  1.00  0.640          H  
ATOM  16014  N   MET A 993     -31.637 -78.404  14.280  1.00  0.300          N  
ATOM  16015  CA  MET A 993     -31.606 -78.039  12.878  1.00  0.260          C  
ATOM  16016  C   MET A 993     -30.501 -77.064  12.558  1.00  0.240          C  
ATOM  16017  O   MET A 993     -29.727 -77.288  11.625  1.00  0.240          O  
ATOM  16018  CB  MET A 993     -32.932 -77.399  12.488  1.00  0.380          C  
ATOM  16019  CG  MET A 993     -33.020 -76.903  11.045  1.00  0.380          C  
ATOM  16020  SD  MET A 993     -34.543 -75.994  10.693  1.00  0.380          S  
ATOM  16021  CE  MET A 993     -34.339 -74.466  11.656  1.00  0.380          C  
ATOM  16022  H   MET A 993     -32.481 -78.213  14.822  1.00  0.360          H  
ATOM  16023  HA  MET A 993     -31.440 -78.940  12.290  1.00  0.310          H  
ATOM  16024 1HB  MET A 993     -33.726 -78.111  12.646  1.00  0.460          H  
ATOM  16025 2HB  MET A 993     -33.114 -76.573  13.162  1.00  0.460          H  
ATOM  16026 1HG  MET A 993     -32.177 -76.258  10.805  1.00  0.460          H  
ATOM  16027 2HG  MET A 993     -32.986 -77.769  10.391  1.00  0.460          H  
ATOM  16028 1HE  MET A 993     -35.210 -73.828  11.508  1.00  0.460          H  
ATOM  16029 2HE  MET A 993     -34.247 -74.692  12.714  1.00  0.460          H  
ATOM  16030 3HE  MET A 993     -33.445 -73.940  11.319  1.00  0.460          H  
ATOM  16031  N   ILE A 994     -30.418 -75.983  13.326  1.00  0.260          N  
ATOM  16032  CA  ILE A 994     -29.445 -74.947  13.050  1.00  0.260          C  
ATOM  16033  C   ILE A 994     -28.048 -75.484  13.273  1.00  0.260          C  
ATOM  16034  O   ILE A 994     -27.168 -75.311  12.427  1.00  0.250          O  
ATOM  16035  CB  ILE A 994     -29.724 -73.713  13.923  1.00  0.360          C  
ATOM  16036  CG1 ILE A 994     -31.093 -73.104  13.472  1.00  0.360          C  
ATOM  16037  CG2 ILE A 994     -28.560 -72.688  13.774  1.00  0.360          C  
ATOM  16038  CD1 ILE A 994     -31.691 -72.085  14.419  1.00  0.360          C  
ATOM  16039  H   ILE A 994     -31.070 -75.870  14.112  1.00  0.310          H  
ATOM  16040  HA  ILE A 994     -29.538 -74.657  12.005  1.00  0.310          H  
ATOM  16041  HB  ILE A 994     -29.827 -74.021  14.968  1.00  0.440          H  
ATOM  16042 1HG1 ILE A 994     -30.960 -72.637  12.500  1.00  0.440          H  
ATOM  16043 2HG1 ILE A 994     -31.810 -73.916  13.368  1.00  0.440          H  
ATOM  16044 1HG2 ILE A 994     -28.755 -71.813  14.385  1.00  0.440          H  
ATOM  16045 2HG2 ILE A 994     -27.626 -73.136  14.099  1.00  0.440          H  
ATOM  16046 3HG2 ILE A 994     -28.469 -72.387  12.730  1.00  0.440          H  
ATOM  16047 1HD1 ILE A 994     -32.643 -71.737  14.017  1.00  0.440          H  
ATOM  16048 2HD1 ILE A 994     -31.860 -72.555  15.392  1.00  0.440          H  
ATOM  16049 3HD1 ILE A 994     -31.023 -71.239  14.537  1.00  0.440          H  
ATOM  16050  N   PHE A 995     -27.848 -76.143  14.411  1.00  0.270          N  
ATOM  16051  CA  PHE A 995     -26.579 -76.731  14.772  1.00  0.280          C  
ATOM  16052  C   PHE A 995     -26.090 -77.715  13.726  1.00  0.270          C  
ATOM  16053  O   PHE A 995     -24.954 -77.599  13.256  1.00  0.280          O  
ATOM  16054  CB  PHE A 995     -26.717 -77.437  16.113  1.00  0.390          C  
ATOM  16055  CG  PHE A 995     -25.529 -78.197  16.529  1.00  0.390          C  
ATOM  16056  CD1 PHE A 995     -24.434 -77.561  17.068  1.00  0.390          C  
ATOM  16057  CD2 PHE A 995     -25.506 -79.575  16.384  1.00  0.390          C  
ATOM  16058  CE1 PHE A 995     -23.332 -78.283  17.453  1.00  0.390          C  
ATOM  16059  CE2 PHE A 995     -24.410 -80.296  16.766  1.00  0.390          C  
ATOM  16060  CZ  PHE A 995     -23.318 -79.650  17.302  1.00  0.390          C  
ATOM  16061  H   PHE A 995     -28.621 -76.234  15.073  1.00  0.320          H  
ATOM  16062  HA  PHE A 995     -25.846 -75.931  14.864  1.00  0.340          H  
ATOM  16063 1HB  PHE A 995     -26.952 -76.707  16.879  1.00  0.470          H  
ATOM  16064 2HB  PHE A 995     -27.557 -78.128  16.069  1.00  0.470          H  
ATOM  16065  HD1 PHE A 995     -24.450 -76.478  17.187  1.00  0.470          H  
ATOM  16066  HD2 PHE A 995     -26.375 -80.085  15.955  1.00  0.470          H  
ATOM  16067  HE1 PHE A 995     -22.467 -77.772  17.877  1.00  0.470          H  
ATOM  16068  HE2 PHE A 995     -24.400 -81.380  16.644  1.00  0.470          H  
ATOM  16069  HZ  PHE A 995     -22.443 -80.223  17.605  1.00  0.470          H  
ATOM  16070  N   SER A 996     -26.936 -78.682  13.352  1.00  0.270          N  
ATOM  16071  CA  SER A 996     -26.559 -79.688  12.382  1.00  0.270          C  
ATOM  16072  C   SER A 996     -26.236 -79.067  11.035  1.00  0.270          C  
ATOM  16073  O   SER A 996     -25.313 -79.524  10.363  1.00  0.280          O  
ATOM  16074  CB  SER A 996     -27.643 -80.741  12.270  1.00  0.380          C  
ATOM  16075  OG  SER A 996     -27.738 -81.495  13.454  1.00  0.380          O  
ATOM  16076  H   SER A 996     -27.866 -78.750  13.765  1.00  0.320          H  
ATOM  16077  HA  SER A 996     -25.663 -80.184  12.751  1.00  0.320          H  
ATOM  16078 1HB  SER A 996     -28.599 -80.253  12.067  1.00  0.450          H  
ATOM  16079 2HB  SER A 996     -27.427 -81.406  11.439  1.00  0.450          H  
ATOM  16080  HG  SER A 996     -28.594 -81.933  13.415  1.00  0.450          H  
ATOM  16081  N   LYS A 997     -26.977 -78.042  10.604  1.00  0.270          N  
ATOM  16082  CA  LYS A 997     -26.652 -77.421   9.330  1.00  0.280          C  
ATOM  16083  C   LYS A 997     -25.321 -76.687   9.390  1.00  0.280          C  
ATOM  16084  O   LYS A 997     -24.511 -76.798   8.467  1.00  0.300          O  
ATOM  16085  CB  LYS A 997     -27.778 -76.517   8.897  1.00  0.390          C  
ATOM  16086  CG  LYS A 997     -28.978 -77.288   8.480  1.00  0.390          C  
ATOM  16087  CD  LYS A 997     -30.078 -76.394   8.080  1.00  0.390          C  
ATOM  16088  CE  LYS A 997     -31.283 -77.169   7.698  1.00  0.390          C  
ATOM  16089  NZ  LYS A 997     -31.046 -77.943   6.487  1.00  0.390          N  
ATOM  16090  H   LYS A 997     -27.791 -77.720  11.142  1.00  0.320          H  
ATOM  16091  HA  LYS A 997     -26.546 -78.201   8.584  1.00  0.340          H  
ATOM  16092 1HB  LYS A 997     -28.047 -75.846   9.719  1.00  0.470          H  
ATOM  16093 2HB  LYS A 997     -27.468 -75.923   8.061  1.00  0.470          H  
ATOM  16094 1HG  LYS A 997     -28.692 -77.905   7.637  1.00  0.470          H  
ATOM  16095 2HG  LYS A 997     -29.305 -77.940   9.286  1.00  0.470          H  
ATOM  16096 1HD  LYS A 997     -30.326 -75.717   8.900  1.00  0.470          H  
ATOM  16097 2HD  LYS A 997     -29.753 -75.825   7.223  1.00  0.470          H  
ATOM  16098 1HE  LYS A 997     -31.537 -77.851   8.500  1.00  0.470          H  
ATOM  16099 2HE  LYS A 997     -32.119 -76.491   7.528  1.00  0.470          H  
ATOM  16100 1HZ  LYS A 997     -31.868 -78.475   6.230  1.00  0.470          H  
ATOM  16101 2HZ  LYS A 997     -30.820 -77.339   5.717  1.00  0.470          H  
ATOM  16102 3HZ  LYS A 997     -30.296 -78.575   6.630  1.00  0.470          H  
ATOM  16103  N   LEU A 998     -25.056 -75.969  10.477  1.00  0.290          N  
ATOM  16104  CA  LEU A 998     -23.785 -75.276  10.592  1.00  0.310          C  
ATOM  16105  C   LEU A 998     -22.643 -76.287  10.623  1.00  0.330          C  
ATOM  16106  O   LEU A 998     -21.592 -76.071  10.009  1.00  0.350          O  
ATOM  16107  CB  LEU A 998     -23.763 -74.448  11.883  1.00  0.430          C  
ATOM  16108  CG  LEU A 998     -24.705 -73.222  11.955  1.00  0.430          C  
ATOM  16109  CD1 LEU A 998     -24.716 -72.706  13.382  1.00  0.430          C  
ATOM  16110  CD2 LEU A 998     -24.237 -72.142  11.008  1.00  0.430          C  
ATOM  16111  H   LEU A 998     -25.762 -75.873  11.217  1.00  0.350          H  
ATOM  16112  HA  LEU A 998     -23.651 -74.640   9.722  1.00  0.370          H  
ATOM  16113 1HB  LEU A 998     -24.038 -75.111  12.705  1.00  0.510          H  
ATOM  16114 2HB  LEU A 998     -22.746 -74.102  12.052  1.00  0.510          H  
ATOM  16115  HG  LEU A 998     -25.711 -73.517  11.683  1.00  0.510          H  
ATOM  16116 1HD1 LEU A 998     -25.386 -71.850  13.452  1.00  0.510          H  
ATOM  16117 2HD1 LEU A 998     -25.069 -73.497  14.047  1.00  0.510          H  
ATOM  16118 3HD1 LEU A 998     -23.712 -72.406  13.673  1.00  0.510          H  
ATOM  16119 1HD2 LEU A 998     -24.911 -71.289  11.075  1.00  0.510          H  
ATOM  16120 2HD2 LEU A 998     -23.228 -71.830  11.274  1.00  0.510          H  
ATOM  16121 3HD2 LEU A 998     -24.241 -72.515  10.000  1.00  0.510          H  
ATOM  16122  N   LEU A 999     -22.857 -77.405  11.326  1.00  0.340          N  
ATOM  16123  CA  LEU A 999     -21.866 -78.453  11.453  1.00  0.370          C  
ATOM  16124  C   LEU A 999     -21.619 -79.123  10.109  1.00  0.330          C  
ATOM  16125  O   LEU A 999     -20.468 -79.380   9.757  1.00  0.370          O  
ATOM  16126  CB  LEU A 999     -22.322 -79.450  12.528  1.00  0.510          C  
ATOM  16127  CG  LEU A 999     -21.418 -80.652  12.849  1.00  0.510          C  
ATOM  16128  CD1 LEU A 999     -20.045 -80.198  13.316  1.00  0.510          C  
ATOM  16129  CD2 LEU A 999     -22.108 -81.472  13.932  1.00  0.510          C  
ATOM  16130  H   LEU A 999     -23.737 -77.508  11.839  1.00  0.410          H  
ATOM  16131  HA  LEU A 999     -20.941 -77.990  11.783  1.00  0.440          H  
ATOM  16132 1HB  LEU A 999     -22.493 -78.897  13.454  1.00  0.610          H  
ATOM  16133 2HB  LEU A 999     -23.280 -79.854  12.209  1.00  0.610          H  
ATOM  16134  HG  LEU A 999     -21.286 -81.245  11.975  1.00  0.610          H  
ATOM  16135 1HD1 LEU A 999     -19.437 -81.074  13.542  1.00  0.610          H  
ATOM  16136 2HD1 LEU A 999     -19.552 -79.621  12.535  1.00  0.610          H  
ATOM  16137 3HD1 LEU A 999     -20.148 -79.586  14.213  1.00  0.610          H  
ATOM  16138 1HD2 LEU A 999     -21.502 -82.345  14.175  1.00  0.610          H  
ATOM  16139 2HD2 LEU A 999     -22.232 -80.859  14.820  1.00  0.610          H  
ATOM  16140 3HD2 LEU A 999     -23.086 -81.793  13.580  1.00  0.610          H  
ATOM  16141  N   LYS A1000     -22.685 -79.419   9.359  1.00  0.290          N  
ATOM  16142  CA  LYS A1000     -22.554 -80.029   8.050  1.00  0.290          C  
ATOM  16143  C   LYS A1000     -21.713 -79.178   7.139  1.00  0.290          C  
ATOM  16144  O   LYS A1000     -20.822 -79.695   6.463  1.00  0.310          O  
ATOM  16145  CB  LYS A1000     -23.907 -80.241   7.405  1.00  0.410          C  
ATOM  16146  CG  LYS A1000     -23.830 -80.917   6.043  1.00  0.410          C  
ATOM  16147  CD  LYS A1000     -25.191 -81.210   5.500  1.00  0.410          C  
ATOM  16148  CE  LYS A1000     -25.922 -79.980   5.043  1.00  0.410          C  
ATOM  16149  NZ  LYS A1000     -27.206 -80.335   4.434  1.00  0.410          N  
ATOM  16150  H   LYS A1000     -23.622 -79.239   9.719  1.00  0.350          H  
ATOM  16151  HA  LYS A1000     -22.054 -80.984   8.141  1.00  0.350          H  
ATOM  16152 1HB  LYS A1000     -24.547 -80.820   8.063  1.00  0.490          H  
ATOM  16153 2HB  LYS A1000     -24.373 -79.267   7.284  1.00  0.490          H  
ATOM  16154 1HG  LYS A1000     -23.305 -80.274   5.339  1.00  0.490          H  
ATOM  16155 2HG  LYS A1000     -23.278 -81.856   6.133  1.00  0.490          H  
ATOM  16156 1HD  LYS A1000     -25.094 -81.876   4.659  1.00  0.490          H  
ATOM  16157 2HD  LYS A1000     -25.784 -81.700   6.275  1.00  0.490          H  
ATOM  16158 1HE  LYS A1000     -26.120 -79.332   5.889  1.00  0.490          H  
ATOM  16159 2HE  LYS A1000     -25.316 -79.445   4.316  1.00  0.490          H  
ATOM  16160 1HZ  LYS A1000     -27.685 -79.495   4.150  1.00  0.490          H  
ATOM  16161 2HZ  LYS A1000     -27.062 -80.928   3.633  1.00  0.490          H  
ATOM  16162 3HZ  LYS A1000     -27.773 -80.836   5.133  1.00  0.490          H  
ATOM  16163  N   HIS A1001     -21.981 -77.875   7.119  1.00  0.280          N  
ATOM  16164  CA  HIS A1001     -21.245 -77.006   6.234  1.00  0.340          C  
ATOM  16165  C   HIS A1001     -19.804 -76.823   6.712  1.00  0.280          C  
ATOM  16166  O   HIS A1001     -18.904 -76.706   5.873  1.00  0.260          O  
ATOM  16167  CB  HIS A1001     -22.053 -75.732   6.011  1.00  0.450          C  
ATOM  16168  CG  HIS A1001     -23.246 -76.060   5.110  1.00  0.450          C  
ATOM  16169  ND1 HIS A1001     -23.111 -76.258   3.755  1.00  0.450          N  
ATOM  16170  CD2 HIS A1001     -24.554 -76.299   5.387  1.00  0.450          C  
ATOM  16171  CE1 HIS A1001     -24.292 -76.586   3.243  1.00  0.450          C  
ATOM  16172  NE2 HIS A1001     -25.168 -76.624   4.217  1.00  0.450          N  
ATOM  16173  H   HIS A1001     -22.746 -77.499   7.692  1.00  0.340          H  
ATOM  16174  HA  HIS A1001     -21.186 -77.482   5.262  1.00  0.410          H  
ATOM  16175 1HB  HIS A1001     -22.425 -75.352   6.969  1.00  0.540          H  
ATOM  16176 2HB  HIS A1001     -21.442 -74.961   5.544  1.00  0.540          H  
ATOM  16177  HD1 HIS A1001     -22.237 -76.283   3.265  1.00  0.540          H  
ATOM  16178  HD2 HIS A1001     -25.142 -76.302   6.280  1.00  0.540          H  
ATOM  16179  HE1 HIS A1001     -24.409 -76.797   2.190  1.00  0.540          H  
ATOM  16180  N   SER A1002     -19.567 -76.846   8.034  1.00  0.280          N  
ATOM  16181  CA  SER A1002     -18.211 -76.793   8.569  1.00  0.290          C  
ATOM  16182  C   SER A1002     -17.436 -78.016   8.066  1.00  0.270          C  
ATOM  16183  O   SER A1002     -16.290 -77.890   7.616  1.00  0.270          O  
ATOM  16184  CB  SER A1002     -18.227 -76.772  10.084  1.00  0.400          C  
ATOM  16185  OG  SER A1002     -16.926 -76.720  10.602  1.00  0.400          O  
ATOM  16186  H   SER A1002     -20.352 -76.848   8.692  1.00  0.340          H  
ATOM  16187  HA  SER A1002     -17.720 -75.891   8.203  1.00  0.350          H  
ATOM  16188 1HB  SER A1002     -18.800 -75.913  10.429  1.00  0.480          H  
ATOM  16189 2HB  SER A1002     -18.725 -77.662  10.451  1.00  0.480          H  
ATOM  16190  HG  SER A1002     -17.026 -76.699  11.554  1.00  0.480          H  
ATOM  16191  N   VAL A1003     -18.078 -79.200   8.127  1.00  0.290          N  
ATOM  16192  CA  VAL A1003     -17.487 -80.441   7.639  1.00  0.290          C  
ATOM  16193  C   VAL A1003     -17.218 -80.375   6.145  1.00  0.280          C  
ATOM  16194  O   VAL A1003     -16.139 -80.767   5.716  1.00  0.290          O  
ATOM  16195  CB  VAL A1003     -18.345 -81.673   7.997  1.00  0.410          C  
ATOM  16196  CG1 VAL A1003     -17.838 -82.937   7.267  1.00  0.410          C  
ATOM  16197  CG2 VAL A1003     -18.239 -81.904   9.502  1.00  0.410          C  
ATOM  16198  H   VAL A1003     -19.006 -79.225   8.562  1.00  0.350          H  
ATOM  16199  HA  VAL A1003     -16.535 -80.572   8.148  1.00  0.350          H  
ATOM  16200  HB  VAL A1003     -19.383 -81.497   7.710  1.00  0.490          H  
ATOM  16201 1HG1 VAL A1003     -18.449 -83.776   7.559  1.00  0.490          H  
ATOM  16202 2HG1 VAL A1003     -17.901 -82.814   6.188  1.00  0.490          H  
ATOM  16203 3HG1 VAL A1003     -16.816 -83.135   7.537  1.00  0.490          H  
ATOM  16204 1HG2 VAL A1003     -18.825 -82.765   9.781  1.00  0.490          H  
ATOM  16205 2HG2 VAL A1003     -17.197 -82.080   9.767  1.00  0.490          H  
ATOM  16206 3HG2 VAL A1003     -18.603 -81.028  10.036  1.00  0.490          H  
ATOM  16207  N   ILE A1004     -18.149 -79.848   5.351  1.00  0.280          N  
ATOM  16208  CA  ILE A1004     -17.903 -79.742   3.918  1.00  0.300          C  
ATOM  16209  C   ILE A1004     -16.651 -78.910   3.677  1.00  0.310          C  
ATOM  16210  O   ILE A1004     -15.815 -79.285   2.844  1.00  0.320          O  
ATOM  16211  CB  ILE A1004     -19.119 -79.160   3.171  1.00  0.410          C  
ATOM  16212  CG1 ILE A1004     -20.284 -80.213   3.216  1.00  0.410          C  
ATOM  16213  CG2 ILE A1004     -18.724 -78.795   1.709  1.00  0.410          C  
ATOM  16214  CD1 ILE A1004     -21.658 -79.684   2.817  1.00  0.410          C  
ATOM  16215  H   ILE A1004     -19.050 -79.570   5.751  1.00  0.340          H  
ATOM  16216  HA  ILE A1004     -17.723 -80.733   3.527  1.00  0.360          H  
ATOM  16217  HB  ILE A1004     -19.464 -78.266   3.687  1.00  0.490          H  
ATOM  16218 1HG1 ILE A1004     -20.028 -81.031   2.545  1.00  0.490          H  
ATOM  16219 2HG1 ILE A1004     -20.354 -80.612   4.224  1.00  0.490          H  
ATOM  16220 1HG2 ILE A1004     -19.578 -78.385   1.185  1.00  0.490          H  
ATOM  16221 2HG2 ILE A1004     -17.923 -78.053   1.699  1.00  0.490          H  
ATOM  16222 3HG2 ILE A1004     -18.379 -79.693   1.191  1.00  0.490          H  
ATOM  16223 1HD1 ILE A1004     -22.385 -80.495   2.884  1.00  0.490          H  
ATOM  16224 2HD1 ILE A1004     -21.950 -78.889   3.494  1.00  0.490          H  
ATOM  16225 3HD1 ILE A1004     -21.640 -79.305   1.802  1.00  0.490          H  
ATOM  16226  N   VAL A1005     -16.508 -77.786   4.386  1.00  0.320          N  
ATOM  16227  CA  VAL A1005     -15.291 -77.011   4.226  1.00  0.350          C  
ATOM  16228  C   VAL A1005     -14.090 -77.830   4.631  1.00  0.310          C  
ATOM  16229  O   VAL A1005     -13.083 -77.805   3.929  1.00  0.300          O  
ATOM  16230  CB  VAL A1005     -15.295 -75.721   5.054  1.00  0.480          C  
ATOM  16231  CG1 VAL A1005     -13.895 -75.070   5.024  1.00  0.480          C  
ATOM  16232  CG2 VAL A1005     -16.294 -74.795   4.475  1.00  0.480          C  
ATOM  16233  H   VAL A1005     -17.255 -77.483   5.020  1.00  0.380          H  
ATOM  16234  HA  VAL A1005     -15.191 -76.743   3.174  1.00  0.420          H  
ATOM  16235  HB  VAL A1005     -15.554 -75.944   6.091  1.00  0.570          H  
ATOM  16236 1HG1 VAL A1005     -13.918 -74.146   5.598  1.00  0.570          H  
ATOM  16237 2HG1 VAL A1005     -13.142 -75.726   5.456  1.00  0.570          H  
ATOM  16238 3HG1 VAL A1005     -13.629 -74.856   3.996  1.00  0.570          H  
ATOM  16239 1HG2 VAL A1005     -16.316 -73.870   5.047  1.00  0.570          H  
ATOM  16240 2HG2 VAL A1005     -16.027 -74.575   3.439  1.00  0.570          H  
ATOM  16241 3HG2 VAL A1005     -17.275 -75.262   4.506  1.00  0.570          H  
ATOM  16242  N   ALA A1006     -14.168 -78.538   5.762  1.00  0.300          N  
ATOM  16243  CA  ALA A1006     -13.064 -79.361   6.225  1.00  0.290          C  
ATOM  16244  C   ALA A1006     -12.684 -80.424   5.195  1.00  0.280          C  
ATOM  16245  O   ALA A1006     -11.502 -80.714   5.022  1.00  0.280          O  
ATOM  16246  CB  ALA A1006     -13.418 -80.023   7.538  1.00  0.410          C  
ATOM  16247  H   ALA A1006     -15.017 -78.472   6.333  1.00  0.360          H  
ATOM  16248  HA  ALA A1006     -12.206 -78.712   6.384  1.00  0.350          H  
ATOM  16249 1HB  ALA A1006     -12.578 -80.613   7.893  1.00  0.490          H  
ATOM  16250 2HB  ALA A1006     -13.667 -79.257   8.273  1.00  0.490          H  
ATOM  16251 3HB  ALA A1006     -14.268 -80.659   7.386  1.00  0.490          H  
ATOM  16252  N   ILE A1007     -13.658 -80.999   4.479  1.00  0.270          N  
ATOM  16253  CA  ILE A1007     -13.327 -82.013   3.482  1.00  0.270          C  
ATOM  16254  C   ILE A1007     -12.464 -81.382   2.407  1.00  0.250          C  
ATOM  16255  O   ILE A1007     -11.399 -81.909   2.063  1.00  0.270          O  
ATOM  16256  CB  ILE A1007     -14.593 -82.607   2.780  1.00  0.380          C  
ATOM  16257  CG1 ILE A1007     -15.430 -83.433   3.774  1.00  0.380          C  
ATOM  16258  CG2 ILE A1007     -14.153 -83.511   1.574  1.00  0.380          C  
ATOM  16259  CD1 ILE A1007     -16.841 -83.785   3.318  1.00  0.380          C  
ATOM  16260  H   ILE A1007     -14.628 -80.755   4.692  1.00  0.320          H  
ATOM  16261  HA  ILE A1007     -12.767 -82.813   3.960  1.00  0.320          H  
ATOM  16262  HB  ILE A1007     -15.221 -81.789   2.415  1.00  0.450          H  
ATOM  16263 1HG1 ILE A1007     -14.918 -84.366   3.937  1.00  0.450          H  
ATOM  16264 2HG1 ILE A1007     -15.492 -82.894   4.709  1.00  0.450          H  
ATOM  16265 1HG2 ILE A1007     -15.021 -83.919   1.073  1.00  0.450          H  
ATOM  16266 2HG2 ILE A1007     -13.581 -82.936   0.845  1.00  0.450          H  
ATOM  16267 3HG2 ILE A1007     -13.538 -84.325   1.950  1.00  0.450          H  
ATOM  16268 1HD1 ILE A1007     -17.326 -84.366   4.098  1.00  0.450          H  
ATOM  16269 2HD1 ILE A1007     -17.407 -82.886   3.149  1.00  0.450          H  
ATOM  16270 3HD1 ILE A1007     -16.817 -84.362   2.405  1.00  0.450          H  
ATOM  16271  N   ASP A1008     -12.917 -80.243   1.887  1.00  0.230          N  
ATOM  16272  CA  ASP A1008     -12.206 -79.551   0.825  1.00  0.220          C  
ATOM  16273  C   ASP A1008     -10.851 -79.009   1.286  1.00  0.230          C  
ATOM  16274  O   ASP A1008      -9.851 -79.104   0.564  1.00  0.240          O  
ATOM  16275  CB  ASP A1008     -13.069 -78.390   0.356  1.00  0.310          C  
ATOM  16276  CG  ASP A1008     -14.305 -78.757  -0.456  1.00  0.310          C  
ATOM  16277  OD1 ASP A1008     -14.391 -79.839  -0.987  1.00  0.310          O  
ATOM  16278  OD2 ASP A1008     -15.180 -77.912  -0.518  1.00  0.310          O  
ATOM  16279  H   ASP A1008     -13.811 -79.868   2.231  1.00  0.280          H  
ATOM  16280  HA  ASP A1008     -12.046 -80.250   0.005  1.00  0.260          H  
ATOM  16281 1HB  ASP A1008     -13.404 -77.851   1.243  1.00  0.370          H  
ATOM  16282 2HB  ASP A1008     -12.491 -77.721  -0.206  1.00  0.370          H  
ATOM  16283  N   TYR A1009     -10.822 -78.470   2.502  1.00  0.240          N  
ATOM  16284  CA  TYR A1009      -9.639 -77.904   3.113  1.00  0.230          C  
ATOM  16285  C   TYR A1009      -8.572 -78.956   3.261  1.00  0.260          C  
ATOM  16286  O   TYR A1009      -7.404 -78.749   2.893  1.00  0.270          O  
ATOM  16287  CB  TYR A1009      -9.975 -77.306   4.465  1.00  0.330          C  
ATOM  16288  CG  TYR A1009      -8.811 -76.702   5.131  1.00  0.330          C  
ATOM  16289  CD1 TYR A1009      -8.412 -75.464   4.709  1.00  0.330          C  
ATOM  16290  CD2 TYR A1009      -8.130 -77.362   6.157  1.00  0.330          C  
ATOM  16291  CE1 TYR A1009      -7.355 -74.852   5.285  1.00  0.330          C  
ATOM  16292  CE2 TYR A1009      -7.048 -76.739   6.747  1.00  0.330          C  
ATOM  16293  CZ  TYR A1009      -6.666 -75.468   6.307  1.00  0.330          C  
ATOM  16294  OH  TYR A1009      -5.598 -74.810   6.880  1.00  0.330          O  
ATOM  16295  H   TYR A1009     -11.689 -78.420   3.029  1.00  0.290          H  
ATOM  16296  HA  TYR A1009      -9.251 -77.124   2.479  1.00  0.280          H  
ATOM  16297 1HB  TYR A1009     -10.748 -76.543   4.351  1.00  0.390          H  
ATOM  16298 2HB  TYR A1009     -10.368 -78.081   5.111  1.00  0.390          H  
ATOM  16299  HD1 TYR A1009      -8.948 -74.977   3.907  1.00  0.390          H  
ATOM  16300  HD2 TYR A1009      -8.446 -78.354   6.492  1.00  0.390          H  
ATOM  16301  HE1 TYR A1009      -7.055 -73.885   4.945  1.00  0.390          H  
ATOM  16302  HE2 TYR A1009      -6.503 -77.235   7.552  1.00  0.390          H  
ATOM  16303  HH  TYR A1009      -5.559 -73.894   6.542  1.00  0.390          H  
ATOM  16304  N   TRP A1010      -8.960 -80.095   3.828  1.00  0.300          N  
ATOM  16305  CA  TRP A1010      -8.003 -81.135   4.024  1.00  0.380          C  
ATOM  16306  C   TRP A1010      -7.551 -81.725   2.709  1.00  0.350          C  
ATOM  16307  O   TRP A1010      -6.355 -81.974   2.545  1.00  0.380          O  
ATOM  16308  CB  TRP A1010      -8.521 -82.191   4.962  1.00  0.500          C  
ATOM  16309  CG  TRP A1010      -8.523 -81.751   6.381  1.00  0.500          C  
ATOM  16310  CD1 TRP A1010      -9.594 -81.615   7.211  1.00  0.500          C  
ATOM  16311  CD2 TRP A1010      -7.368 -81.339   7.146  1.00  0.500          C  
ATOM  16312  NE1 TRP A1010      -9.186 -81.158   8.436  1.00  0.500          N  
ATOM  16313  CE2 TRP A1010      -7.827 -80.977   8.409  1.00  0.500          C  
ATOM  16314  CE3 TRP A1010      -5.995 -81.243   6.861  1.00  0.500          C  
ATOM  16315  CZ2 TRP A1010      -6.972 -80.524   9.388  1.00  0.500          C  
ATOM  16316  CZ3 TRP A1010      -5.146 -80.788   7.839  1.00  0.500          C  
ATOM  16317  CH2 TRP A1010      -5.619 -80.436   9.072  1.00  0.500          C  
ATOM  16318  H   TRP A1010      -9.925 -80.233   4.142  1.00  0.360          H  
ATOM  16319  HA  TRP A1010      -7.136 -80.685   4.485  1.00  0.460          H  
ATOM  16320 1HB  TRP A1010      -9.533 -82.482   4.673  1.00  0.600          H  
ATOM  16321 2HB  TRP A1010      -7.911 -83.009   4.871  1.00  0.600          H  
ATOM  16322  HD1 TRP A1010     -10.620 -81.841   6.946  1.00  0.600          H  
ATOM  16323  HE1 TRP A1010      -9.784 -80.977   9.230  1.00  0.600          H  
ATOM  16324  HE3 TRP A1010      -5.604 -81.523   5.886  1.00  0.600          H  
ATOM  16325  HZ2 TRP A1010      -7.327 -80.238  10.378  1.00  0.600          H  
ATOM  16326  HZ3 TRP A1010      -4.085 -80.715   7.607  1.00  0.600          H  
ATOM  16327  HH2 TRP A1010      -4.919 -80.079   9.826  1.00  0.600          H  
ATOM  16328  N   LEU A1011      -8.447 -81.862   1.713  1.00  0.340          N  
ATOM  16329  CA  LEU A1011      -7.932 -82.339   0.445  1.00  0.360          C  
ATOM  16330  C   LEU A1011      -6.892 -81.402  -0.092  1.00  0.330          C  
ATOM  16331  O   LEU A1011      -5.879 -81.873  -0.597  1.00  0.400          O  
ATOM  16332  CB  LEU A1011      -8.993 -82.496  -0.653  1.00  0.500          C  
ATOM  16333  CG  LEU A1011      -9.947 -83.674  -0.608  1.00  0.500          C  
ATOM  16334  CD1 LEU A1011     -11.019 -83.467  -1.705  1.00  0.500          C  
ATOM  16335  CD2 LEU A1011      -9.123 -84.964  -0.878  1.00  0.500          C  
ATOM  16336  H   LEU A1011      -9.448 -81.685   1.844  1.00  0.410          H  
ATOM  16337  HA  LEU A1011      -7.448 -83.292   0.619  1.00  0.430          H  
ATOM  16338 1HB  LEU A1011      -9.612 -81.595  -0.631  1.00  0.600          H  
ATOM  16339 2HB  LEU A1011      -8.483 -82.523  -1.614  1.00  0.600          H  
ATOM  16340  HG  LEU A1011     -10.451 -83.740   0.356  1.00  0.600          H  
ATOM  16341 1HD1 LEU A1011     -11.705 -84.294  -1.735  1.00  0.600          H  
ATOM  16342 2HD1 LEU A1011     -11.573 -82.550  -1.502  1.00  0.600          H  
ATOM  16343 3HD1 LEU A1011     -10.533 -83.385  -2.668  1.00  0.600          H  
ATOM  16344 1HD2 LEU A1011      -9.756 -85.825  -0.910  1.00  0.600          H  
ATOM  16345 2HD2 LEU A1011      -8.628 -84.865  -1.825  1.00  0.600          H  
ATOM  16346 3HD2 LEU A1011      -8.384 -85.115  -0.109  1.00  0.600          H  
ATOM  16347  N   ALA A1012      -7.104 -80.083   0.017  1.00  0.290          N  
ATOM  16348  CA  ALA A1012      -6.119 -79.145  -0.494  1.00  0.320          C  
ATOM  16349  C   ALA A1012      -4.764 -79.341   0.173  1.00  0.350          C  
ATOM  16350  O   ALA A1012      -3.732 -79.376  -0.505  1.00  0.400          O  
ATOM  16351  CB  ALA A1012      -6.592 -77.732  -0.276  1.00  0.440          C  
ATOM  16352  H   ALA A1012      -7.992 -79.738   0.400  1.00  0.350          H  
ATOM  16353  HA  ALA A1012      -6.016 -79.314  -1.552  1.00  0.380          H  
ATOM  16354 1HB  ALA A1012      -5.880 -77.037  -0.682  1.00  0.520          H  
ATOM  16355 2HB  ALA A1012      -7.537 -77.626  -0.772  1.00  0.520          H  
ATOM  16356 3HB  ALA A1012      -6.715 -77.540   0.785  1.00  0.520          H  
ATOM  16357  N   THR A1013      -4.762 -79.553   1.485  1.00  0.350          N  
ATOM  16358  CA  THR A1013      -3.509 -79.766   2.199  1.00  0.430          C  
ATOM  16359  C   THR A1013      -2.823 -81.051   1.758  1.00  0.420          C  
ATOM  16360  O   THR A1013      -1.616 -81.079   1.478  1.00  0.490          O  
ATOM  16361  CB  THR A1013      -3.748 -79.811   3.728  1.00  0.570          C  
ATOM  16362  OG1 THR A1013      -4.276 -78.552   4.167  1.00  0.570          O  
ATOM  16363  CG2 THR A1013      -2.444 -80.091   4.476  1.00  0.570          C  
ATOM  16364  H   THR A1013      -5.649 -79.486   1.996  1.00  0.420          H  
ATOM  16365  HA  THR A1013      -2.844 -78.933   1.977  1.00  0.520          H  
ATOM  16366  HB  THR A1013      -4.470 -80.598   3.955  1.00  0.680          H  
ATOM  16367  HG1 THR A1013      -5.183 -78.452   3.842  1.00  0.680          H  
ATOM  16368 1HG2 THR A1013      -2.645 -80.114   5.544  1.00  0.680          H  
ATOM  16369 2HG2 THR A1013      -2.026 -81.045   4.173  1.00  0.680          H  
ATOM  16370 3HG2 THR A1013      -1.727 -79.301   4.257  1.00  0.680          H  
ATOM  16371  N   TRP A1014      -3.598 -82.115   1.696  1.00  0.400          N  
ATOM  16372  CA  TRP A1014      -3.077 -83.419   1.382  1.00  0.480          C  
ATOM  16373  C   TRP A1014      -2.652 -83.540  -0.070  1.00  0.360          C  
ATOM  16374  O   TRP A1014      -1.714 -84.280  -0.369  1.00  0.360          O  
ATOM  16375  CB  TRP A1014      -4.120 -84.412   1.808  1.00  0.640          C  
ATOM  16376  CG  TRP A1014      -4.320 -84.326   3.332  1.00  0.640          C  
ATOM  16377  CD1 TRP A1014      -3.445 -83.799   4.254  1.00  0.640          C  
ATOM  16378  CD2 TRP A1014      -5.456 -84.747   4.087  1.00  0.640          C  
ATOM  16379  NE1 TRP A1014      -3.963 -83.892   5.502  1.00  0.640          N  
ATOM  16380  CE2 TRP A1014      -5.183 -84.464   5.434  1.00  0.640          C  
ATOM  16381  CE3 TRP A1014      -6.655 -85.323   3.753  1.00  0.640          C  
ATOM  16382  CZ2 TRP A1014      -6.076 -84.755   6.438  1.00  0.640          C  
ATOM  16383  CZ3 TRP A1014      -7.544 -85.600   4.759  1.00  0.640          C  
ATOM  16384  CH2 TRP A1014      -7.268 -85.331   6.069  1.00  0.640          C  
ATOM  16385  H   TRP A1014      -4.592 -82.019   1.926  1.00  0.480          H  
ATOM  16386  HA  TRP A1014      -2.182 -83.589   1.971  1.00  0.580          H  
ATOM  16387 1HB  TRP A1014      -5.064 -84.182   1.316  1.00  0.770          H  
ATOM  16388 2HB  TRP A1014      -3.821 -85.405   1.513  1.00  0.770          H  
ATOM  16389  HD1 TRP A1014      -2.471 -83.376   4.048  1.00  0.770          H  
ATOM  16390  HE1 TRP A1014      -3.504 -83.587   6.347  1.00  0.770          H  
ATOM  16391  HE3 TRP A1014      -6.893 -85.548   2.716  1.00  0.770          H  
ATOM  16392  HZ2 TRP A1014      -5.869 -84.533   7.486  1.00  0.770          H  
ATOM  16393  HZ3 TRP A1014      -8.467 -86.023   4.481  1.00  0.770          H  
ATOM  16394  HH2 TRP A1014      -8.010 -85.563   6.830  1.00  0.770          H  
ATOM  16395  N   THR A1015      -3.282 -82.776  -0.971  1.00  0.360          N  
ATOM  16396  CA  THR A1015      -2.857 -82.791  -2.360  1.00  0.400          C  
ATOM  16397  C   THR A1015      -1.611 -81.941  -2.526  1.00  0.400          C  
ATOM  16398  O   THR A1015      -0.701 -82.316  -3.260  1.00  0.570          O  
ATOM  16399  CB  THR A1015      -3.986 -82.450  -3.361  1.00  0.540          C  
ATOM  16400  OG1 THR A1015      -3.538 -82.731  -4.691  1.00  0.540          O  
ATOM  16401  CG2 THR A1015      -4.405 -81.011  -3.302  1.00  0.540          C  
ATOM  16402  H   THR A1015      -4.098 -82.232  -0.692  1.00  0.430          H  
ATOM  16403  HA  THR A1015      -2.551 -83.770  -2.597  1.00  0.480          H  
ATOM  16404  HB  THR A1015      -4.846 -83.075  -3.130  1.00  0.650          H  
ATOM  16405  HG1 THR A1015      -3.238 -83.661  -4.773  1.00  0.650          H  
ATOM  16406 1HG2 THR A1015      -5.214 -80.835  -4.001  1.00  0.650          H  
ATOM  16407 2HG2 THR A1015      -4.725 -80.817  -2.343  1.00  0.650          H  
ATOM  16408 3HG2 THR A1015      -3.593 -80.354  -3.532  1.00  0.650          H  
ATOM  16409  N   SER A1016      -1.478 -80.839  -1.782  1.00  0.350          N  
ATOM  16410  CA  SER A1016      -0.257 -80.040  -1.886  1.00  0.490          C  
ATOM  16411  C   SER A1016       0.966 -80.872  -1.496  1.00  0.460          C  
ATOM  16412  O   SER A1016       2.037 -80.745  -2.086  1.00  0.830          O  
ATOM  16413  CB  SER A1016      -0.327 -78.802  -1.020  1.00  0.630          C  
ATOM  16414  OG  SER A1016      -1.298 -77.917  -1.486  1.00  0.630          O  
ATOM  16415  H   SER A1016      -2.248 -80.491  -1.203  1.00  0.420          H  
ATOM  16416  HA  SER A1016      -0.142 -79.722  -2.921  1.00  0.590          H  
ATOM  16417 1HB  SER A1016      -0.557 -79.087   0.008  1.00  0.760          H  
ATOM  16418 2HB  SER A1016       0.642 -78.308  -1.014  1.00  0.760          H  
ATOM  16419  HG  SER A1016      -1.130 -77.082  -1.031  1.00  0.760          H  
ATOM  16420  N   GLU A1017       0.786 -81.768  -0.538  1.00  0.440          N  
ATOM  16421  CA  GLU A1017       1.836 -82.658  -0.068  1.00  0.590          C  
ATOM  16422  C   GLU A1017       1.954 -83.936  -0.907  1.00  0.540          C  
ATOM  16423  O   GLU A1017       2.769 -84.801  -0.589  1.00  0.590          O  
ATOM  16424  CB  GLU A1017       1.551 -83.052   1.387  1.00  0.770          C  
ATOM  16425  CG  GLU A1017       1.619 -81.923   2.414  1.00  0.770          C  
ATOM  16426  CD  GLU A1017       3.021 -81.422   2.622  1.00  0.770          C  
ATOM  16427  OE1 GLU A1017       3.911 -82.250   2.658  1.00  0.770          O  
ATOM  16428  OE2 GLU A1017       3.214 -80.238   2.753  1.00  0.770          O  
ATOM  16429  H   GLU A1017      -0.121 -81.769  -0.059  1.00  0.530          H  
ATOM  16430  HA  GLU A1017       2.785 -82.126  -0.117  1.00  0.710          H  
ATOM  16431 1HB  GLU A1017       0.544 -83.470   1.444  1.00  0.920          H  
ATOM  16432 2HB  GLU A1017       2.243 -83.833   1.700  1.00  0.920          H  
ATOM  16433 1HG  GLU A1017       0.994 -81.098   2.074  1.00  0.920          H  
ATOM  16434 2HG  GLU A1017       1.213 -82.285   3.359  1.00  0.920          H  
ATOM  16435  N   TYR A1018       1.134 -84.084  -1.956  1.00  0.750          N  
ATOM  16436  CA  TYR A1018       1.083 -85.332  -2.685  1.00  0.840          C  
ATOM  16437  C   TYR A1018       2.241 -85.896  -3.428  1.00  0.770          C  
ATOM  16438  O   TYR A1018       3.267 -85.328  -3.812  1.00  0.760          O  
ATOM  16439  CB  TYR A1018      -0.225 -85.595  -3.500  1.00  1.140          C  
ATOM  16440  CG  TYR A1018      -1.469 -86.346  -2.675  1.00  1.140          C  
ATOM  16441  CD1 TYR A1018      -2.784 -86.179  -3.103  1.00  1.140          C  
ATOM  16442  CD2 TYR A1018      -1.274 -87.208  -1.537  1.00  1.140          C  
ATOM  16443  CE1 TYR A1018      -3.844 -86.779  -2.465  1.00  1.140          C  
ATOM  16444  CE2 TYR A1018      -2.370 -87.807  -0.917  1.00  1.140          C  
ATOM  16445  CZ  TYR A1018      -3.640 -87.586  -1.380  1.00  1.140          C  
ATOM  16446  OH  TYR A1018      -4.722 -88.183  -0.770  1.00  1.140          O  
ATOM  16447  H   TYR A1018       0.513 -83.331  -2.245  1.00  0.900          H  
ATOM  16448  HA  TYR A1018       0.981 -86.058  -1.895  1.00  1.010          H  
ATOM  16449 1HB  TYR A1018      -0.606 -84.649  -3.848  1.00  1.370          H  
ATOM  16450 2HB  TYR A1018      -0.028 -86.164  -4.407  1.00  1.370          H  
ATOM  16451  HD1 TYR A1018      -2.984 -85.553  -3.956  1.00  1.370          H  
ATOM  16452  HD2 TYR A1018      -0.295 -87.433  -1.127  1.00  1.370          H  
ATOM  16453  HE1 TYR A1018      -4.851 -86.611  -2.829  1.00  1.370          H  
ATOM  16454  HE2 TYR A1018      -2.216 -88.462  -0.060  1.00  1.370          H  
ATOM  16455  HH  TYR A1018      -5.527 -87.934  -1.231  1.00  1.370          H  
ATOM  16456  N   SER A1019       1.928 -87.141  -3.635  1.00  1.520          N  
ATOM  16457  CA  SER A1019       2.574 -88.324  -4.054  1.00  2.260          C  
ATOM  16458  C   SER A1019       3.909 -88.291  -4.727  1.00  2.320          C  
ATOM  16459  O   SER A1019       4.618 -89.283  -4.611  1.00  2.900          O  
ATOM  16460  CB  SER A1019       1.540 -89.098  -4.790  1.00  2.870          C  
ATOM  16461  OG  SER A1019       0.455 -89.398  -3.970  1.00  2.870          O  
ATOM  16462  H   SER A1019       0.994 -87.362  -3.310  1.00  1.820          H  
ATOM  16463  HA  SER A1019       2.756 -88.862  -3.161  1.00  2.710          H  
ATOM  16464 1HB  SER A1019       1.190 -88.509  -5.516  1.00  3.440          H  
ATOM  16465 2HB  SER A1019       1.953 -90.003  -5.208  1.00  3.440          H  
ATOM  16466  HG  SER A1019       0.756 -90.081  -3.341  1.00  3.440          H  
ATOM  16467  N   ILE A1020       4.357 -87.187  -5.304  1.00  2.050          N  
ATOM  16468  CA  ILE A1020       5.745 -87.199  -5.739  1.00  2.510          C  
ATOM  16469  C   ILE A1020       6.567 -87.377  -4.443  1.00  2.070          C  
ATOM  16470  O   ILE A1020       7.642 -87.981  -4.439  1.00  2.310          O  
ATOM  16471  CB  ILE A1020       6.141 -85.911  -6.509  1.00  3.330          C  
ATOM  16472  CG1 ILE A1020       7.472 -86.162  -7.275  1.00  3.330          C  
ATOM  16473  CG2 ILE A1020       6.284 -84.698  -5.547  1.00  3.330          C  
ATOM  16474  CD1 ILE A1020       7.831 -85.101  -8.315  1.00  3.330          C  
ATOM  16475  H   ILE A1020       3.784 -86.351  -5.349  1.00  2.460          H  
ATOM  16476  HA  ILE A1020       5.914 -88.059  -6.386  1.00  3.010          H  
ATOM  16477  HB  ILE A1020       5.365 -85.699  -7.245  1.00  4.000          H  
ATOM  16478 1HG1 ILE A1020       8.286 -86.226  -6.550  1.00  4.000          H  
ATOM  16479 2HG1 ILE A1020       7.394 -87.122  -7.788  1.00  4.000          H  
ATOM  16480 1HG2 ILE A1020       6.534 -83.807  -6.102  1.00  4.000          H  
ATOM  16481 2HG2 ILE A1020       5.344 -84.529  -5.027  1.00  4.000          H  
ATOM  16482 3HG2 ILE A1020       7.071 -84.882  -4.823  1.00  4.000          H  
ATOM  16483 1HD1 ILE A1020       8.768 -85.378  -8.798  1.00  4.000          H  
ATOM  16484 2HD1 ILE A1020       7.040 -85.047  -9.066  1.00  4.000          H  
ATOM  16485 3HD1 ILE A1020       7.951 -84.132  -7.848  1.00  4.000          H  
ATOM  16486  N   ASN A1021       6.013 -86.847  -3.331  1.00  2.210          N  
ATOM  16487  CA  ASN A1021       6.600 -86.937  -2.004  1.00  2.430          C  
ATOM  16488  C   ASN A1021       6.033 -88.065  -1.099  1.00  2.830          C  
ATOM  16489  O   ASN A1021       6.437 -88.173   0.064  1.00  3.350          O  
ATOM  16490  CB  ASN A1021       6.410 -85.610  -1.300  1.00  3.310          C  
ATOM  16491  CG  ASN A1021       7.184 -84.502  -1.923  1.00  3.310          C  
ATOM  16492  OD1 ASN A1021       8.324 -84.672  -2.377  1.00  3.310          O  
ATOM  16493  ND2 ASN A1021       6.583 -83.341  -1.963  1.00  3.310          N  
ATOM  16494  H   ASN A1021       5.140 -86.318  -3.444  1.00  2.650          H  
ATOM  16495  HA  ASN A1021       7.667 -87.128  -2.121  1.00  2.920          H  
ATOM  16496 1HB  ASN A1021       5.347 -85.346  -1.322  1.00  3.980          H  
ATOM  16497 2HB  ASN A1021       6.701 -85.702  -0.256  1.00  3.980          H  
ATOM  16498 1HD2 ASN A1021       7.041 -82.552  -2.370  1.00  3.980          H  
ATOM  16499 2HD2 ASN A1021       5.658 -83.238  -1.585  1.00  3.980          H  
ATOM  16500  N   ASP A1022       5.138 -88.946  -1.600  1.00  3.040          N  
ATOM  16501  CA  ASP A1022       4.588 -89.994  -0.714  1.00  3.540          C  
ATOM  16502  C   ASP A1022       5.582 -90.983  -0.177  1.00  3.170          C  
ATOM  16503  O   ASP A1022       5.412 -91.441   0.949  1.00  2.940          O  
ATOM  16504  CB  ASP A1022       3.455 -90.867  -1.281  1.00  4.760          C  
ATOM  16505  CG  ASP A1022       2.080 -90.300  -1.284  1.00  4.760          C  
ATOM  16506  OD1 ASP A1022       1.806 -89.324  -0.643  1.00  4.760          O  
ATOM  16507  OD2 ASP A1022       1.279 -90.872  -1.979  1.00  4.760          O  
ATOM  16508  H   ASP A1022       4.889 -88.913  -2.586  1.00  3.650          H  
ATOM  16509  HA  ASP A1022       4.159 -89.480   0.150  1.00  4.250          H  
ATOM  16510 1HB  ASP A1022       3.691 -91.127  -2.311  1.00  5.710          H  
ATOM  16511 2HB  ASP A1022       3.423 -91.804  -0.723  1.00  5.710          H  
ATOM  16512  N   PRO A1023       6.636 -91.383  -0.907  1.00  3.650          N  
ATOM  16513  CA  PRO A1023       7.602 -92.336  -0.426  1.00  3.940          C  
ATOM  16514  C   PRO A1023       8.279 -91.886   0.863  1.00  3.970          C  
ATOM  16515  O   PRO A1023       8.872 -92.709   1.557  1.00  4.490          O  
ATOM  16516  CB  PRO A1023       8.600 -92.430  -1.586  1.00  5.910          C  
ATOM  16517  CG  PRO A1023       7.801 -92.050  -2.816  1.00  5.910          C  
ATOM  16518  CD  PRO A1023       6.854 -90.992  -2.343  1.00  5.910          C  
ATOM  16519  HA  PRO A1023       7.096 -93.300  -0.272  1.00  4.730          H  
ATOM  16520 1HB  PRO A1023       9.446 -91.749  -1.400  1.00  7.090          H  
ATOM  16521 2HB  PRO A1023       9.015 -93.447  -1.641  1.00  7.090          H  
ATOM  16522 1HG  PRO A1023       8.473 -91.685  -3.610  1.00  7.090          H  
ATOM  16523 2HG  PRO A1023       7.278 -92.926  -3.223  1.00  7.090          H  
ATOM  16524 1HD  PRO A1023       7.376 -90.031  -2.442  1.00  7.090          H  
ATOM  16525 2HD  PRO A1023       5.936 -91.045  -2.941  1.00  7.090          H  
ATOM  16526  N   GLY A1024       8.242 -90.586   1.182  1.00  3.820          N  
ATOM  16527  CA  GLY A1024       8.901 -90.130   2.386  1.00  4.180          C  
ATOM  16528  C   GLY A1024       8.006 -90.106   3.625  1.00  3.560          C  
ATOM  16529  O   GLY A1024       8.494 -89.784   4.714  1.00  3.750          O  
ATOM  16530  H   GLY A1024       7.726 -89.890   0.635  1.00  4.580          H  
ATOM  16531 1HA  GLY A1024       9.766 -90.763   2.581  1.00  5.020          H  
ATOM  16532 2HA  GLY A1024       9.286 -89.127   2.211  1.00  5.020          H  
ATOM  16533  N   LYS A1025       6.706 -90.414   3.494  1.00  3.320          N  
ATOM  16534  CA  LYS A1025       5.849 -90.322   4.676  1.00  3.150          C  
ATOM  16535  C   LYS A1025       4.756 -91.397   4.799  1.00  3.000          C  
ATOM  16536  O   LYS A1025       4.013 -91.691   3.857  1.00  3.090          O  
ATOM  16537  CB  LYS A1025       5.166 -88.947   4.717  1.00  4.480          C  
ATOM  16538  CG  LYS A1025       6.089 -87.726   4.843  1.00  4.480          C  
ATOM  16539  CD  LYS A1025       5.271 -86.450   4.979  1.00  4.480          C  
ATOM  16540  CE  LYS A1025       6.148 -85.210   5.084  1.00  4.480          C  
ATOM  16541  NZ  LYS A1025       5.329 -83.959   5.218  1.00  4.480          N  
ATOM  16542  H   LYS A1025       6.330 -90.715   2.587  1.00  3.980          H  
ATOM  16543  HA  LYS A1025       6.485 -90.418   5.555  1.00  3.780          H  
ATOM  16544 1HB  LYS A1025       4.566 -88.818   3.814  1.00  5.370          H  
ATOM  16545 2HB  LYS A1025       4.492 -88.915   5.564  1.00  5.370          H  
ATOM  16546 1HG  LYS A1025       6.739 -87.843   5.712  1.00  5.370          H  
ATOM  16547 2HG  LYS A1025       6.708 -87.640   3.953  1.00  5.370          H  
ATOM  16548 1HD  LYS A1025       4.605 -86.344   4.119  1.00  5.370          H  
ATOM  16549 2HD  LYS A1025       4.659 -86.515   5.878  1.00  5.370          H  
ATOM  16550 1HE  LYS A1025       6.793 -85.305   5.955  1.00  5.370          H  
ATOM  16551 2HE  LYS A1025       6.766 -85.132   4.190  1.00  5.370          H  
ATOM  16552 1HZ  LYS A1025       5.935 -83.158   5.286  1.00  5.370          H  
ATOM  16553 2HZ  LYS A1025       4.720 -83.841   4.398  1.00  5.370          H  
ATOM  16554 3HZ  LYS A1025       4.755 -84.016   6.051  1.00  5.370          H  
ATOM  16555  N   ALA A1026       4.549 -91.857   6.045  1.00  3.380          N  
ATOM  16556  CA  ALA A1026       3.456 -92.776   6.404  1.00  3.530          C  
ATOM  16557  C   ALA A1026       2.112 -92.112   6.137  1.00  2.740          C  
ATOM  16558  O   ALA A1026       1.099 -92.782   5.895  1.00  2.920          O  
ATOM  16559  CB  ALA A1026       3.546 -93.183   7.862  1.00  4.880          C  
ATOM  16560  H   ALA A1026       5.200 -91.578   6.769  1.00  4.060          H  
ATOM  16561  HA  ALA A1026       3.533 -93.664   5.775  1.00  4.240          H  
ATOM  16562 1HB  ALA A1026       2.737 -93.872   8.092  1.00  5.860          H  
ATOM  16563 2HB  ALA A1026       4.502 -93.671   8.047  1.00  5.860          H  
ATOM  16564 3HB  ALA A1026       3.459 -92.297   8.492  1.00  5.860          H  
ATOM  16565  N   ASP A1027       2.154 -90.774   6.126  1.00  2.410          N  
ATOM  16566  CA  ASP A1027       1.025 -89.890   5.945  1.00  2.440          C  
ATOM  16567  C   ASP A1027       0.183 -90.234   4.744  1.00  1.860          C  
ATOM  16568  O   ASP A1027      -1.015 -89.956   4.746  1.00  2.170          O  
ATOM  16569  CB  ASP A1027       1.439 -88.446   5.722  1.00  3.400          C  
ATOM  16570  CG  ASP A1027       1.976 -87.641   6.924  1.00  3.400          C  
ATOM  16571  OD1 ASP A1027       1.993 -88.154   8.015  1.00  3.400          O  
ATOM  16572  OD2 ASP A1027       2.295 -86.461   6.728  1.00  3.400          O  
ATOM  16573  H   ASP A1027       3.050 -90.353   6.316  1.00  2.890          H  
ATOM  16574  HA  ASP A1027       0.411 -89.936   6.838  1.00  2.930          H  
ATOM  16575 1HB  ASP A1027       2.174 -88.408   4.923  1.00  4.080          H  
ATOM  16576 2HB  ASP A1027       0.600 -87.981   5.360  1.00  4.080          H  
ATOM  16577  N   GLN A1028       0.756 -90.841   3.703  1.00  1.420          N  
ATOM  16578  CA  GLN A1028      -0.066 -91.141   2.536  1.00  1.750          C  
ATOM  16579  C   GLN A1028      -1.391 -91.796   2.933  1.00  1.520          C  
ATOM  16580  O   GLN A1028      -2.442 -91.442   2.376  1.00  2.130          O  
ATOM  16581  CB  GLN A1028       0.647 -92.110   1.589  1.00  2.320          C  
ATOM  16582  CG  GLN A1028      -0.075 -92.333   0.234  1.00  2.320          C  
ATOM  16583  CD  GLN A1028      -1.178 -93.374   0.216  1.00  2.320          C  
ATOM  16584  OE1 GLN A1028      -1.141 -94.368   0.941  1.00  2.320          O  
ATOM  16585  NE2 GLN A1028      -2.164 -93.146  -0.635  1.00  2.320          N  
ATOM  16586  H   GLN A1028       1.755 -91.096   3.714  1.00  1.700          H  
ATOM  16587  HA  GLN A1028      -0.278 -90.209   2.012  1.00  2.100          H  
ATOM  16588 1HB  GLN A1028       1.647 -91.728   1.378  1.00  2.780          H  
ATOM  16589 2HB  GLN A1028       0.766 -93.074   2.078  1.00  2.780          H  
ATOM  16590 1HG  GLN A1028      -0.504 -91.382  -0.093  1.00  2.780          H  
ATOM  16591 2HG  GLN A1028       0.667 -92.664  -0.483  1.00  2.780          H  
ATOM  16592 1HE2 GLN A1028      -2.923 -93.795  -0.706  1.00  2.780          H  
ATOM  16593 2HE2 GLN A1028      -2.144 -92.327  -1.213  1.00  2.780          H  
ATOM  16594  N   THR A1029      -1.354 -92.739   3.906  1.00  0.780          N  
ATOM  16595  CA  THR A1029      -2.576 -93.460   4.220  1.00  0.570          C  
ATOM  16596  C   THR A1029      -3.433 -92.724   5.222  1.00  0.430          C  
ATOM  16597  O   THR A1029      -4.649 -92.924   5.254  1.00  0.530          O  
ATOM  16598  CB  THR A1029      -2.280 -94.881   4.765  1.00  0.880          C  
ATOM  16599  OG1 THR A1029      -1.527 -94.800   5.990  1.00  0.880          O  
ATOM  16600  CG2 THR A1029      -1.486 -95.661   3.749  1.00  0.880          C  
ATOM  16601  H   THR A1029      -0.485 -92.954   4.408  1.00  0.940          H  
ATOM  16602  HA  THR A1029      -3.150 -93.571   3.299  1.00  0.680          H  
ATOM  16603  HB  THR A1029      -3.217 -95.400   4.959  1.00  1.060          H  
ATOM  16604  HG1 THR A1029      -2.118 -94.583   6.721  1.00  1.060          H  
ATOM  16605 1HG2 THR A1029      -1.286 -96.658   4.134  1.00  1.060          H  
ATOM  16606 2HG2 THR A1029      -2.059 -95.736   2.836  1.00  1.060          H  
ATOM  16607 3HG2 THR A1029      -0.545 -95.155   3.546  1.00  1.060          H  
ATOM  16608  N   PHE A1030      -2.831 -91.834   6.000  1.00  0.430          N  
ATOM  16609  CA  PHE A1030      -3.564 -91.076   6.996  1.00  0.430          C  
ATOM  16610  C   PHE A1030      -4.368 -90.012   6.288  1.00  0.420          C  
ATOM  16611  O   PHE A1030      -5.477 -89.682   6.707  1.00  0.490          O  
ATOM  16612  CB  PHE A1030      -2.615 -90.453   8.006  1.00  0.600          C  
ATOM  16613  CG  PHE A1030      -2.018 -91.465   8.940  1.00  0.600          C  
ATOM  16614  CD1 PHE A1030      -0.815 -92.092   8.642  1.00  0.600          C  
ATOM  16615  CD2 PHE A1030      -2.653 -91.790  10.128  1.00  0.600          C  
ATOM  16616  CE1 PHE A1030      -0.269 -93.014   9.493  1.00  0.600          C  
ATOM  16617  CE2 PHE A1030      -2.103 -92.717  10.989  1.00  0.600          C  
ATOM  16618  CZ  PHE A1030      -0.909 -93.330  10.670  1.00  0.600          C  
ATOM  16619  H   PHE A1030      -1.829 -91.705   5.917  1.00  0.520          H  
ATOM  16620  HA  PHE A1030      -4.247 -91.745   7.521  1.00  0.520          H  
ATOM  16621 1HB  PHE A1030      -1.816 -89.940   7.485  1.00  0.720          H  
ATOM  16622 2HB  PHE A1030      -3.148 -89.711   8.597  1.00  0.720          H  
ATOM  16623  HD1 PHE A1030      -0.302 -91.861   7.725  1.00  0.720          H  
ATOM  16624  HD2 PHE A1030      -3.599 -91.305  10.384  1.00  0.720          H  
ATOM  16625  HE1 PHE A1030       0.670 -93.496   9.236  1.00  0.720          H  
ATOM  16626  HE2 PHE A1030      -2.611 -92.966  11.922  1.00  0.720          H  
ATOM  16627  HZ  PHE A1030      -0.475 -94.063  11.349  1.00  0.720          H  
ATOM  16628  N   TYR A1031      -3.790 -89.451   5.225  1.00  0.410          N  
ATOM  16629  CA  TYR A1031      -4.468 -88.421   4.462  1.00  0.500          C  
ATOM  16630  C   TYR A1031      -5.713 -89.007   3.827  1.00  0.450          C  
ATOM  16631  O   TYR A1031      -6.801 -88.429   3.901  1.00  0.650          O  
ATOM  16632  CB  TYR A1031      -3.581 -87.901   3.327  1.00  0.660          C  
ATOM  16633  CG  TYR A1031      -2.331 -87.111   3.719  1.00  0.660          C  
ATOM  16634  CD1 TYR A1031      -2.118 -86.653   5.019  1.00  0.660          C  
ATOM  16635  CD2 TYR A1031      -1.399 -86.821   2.732  1.00  0.660          C  
ATOM  16636  CE1 TYR A1031      -0.973 -85.937   5.311  1.00  0.660          C  
ATOM  16637  CE2 TYR A1031      -0.263 -86.109   3.020  1.00  0.660          C  
ATOM  16638  CZ  TYR A1031      -0.035 -85.676   4.305  1.00  0.660          C  
ATOM  16639  OH  TYR A1031       1.132 -84.996   4.612  1.00  0.660          O  
ATOM  16640  H   TYR A1031      -2.840 -89.736   4.970  1.00  0.490          H  
ATOM  16641  HA  TYR A1031      -4.775 -87.613   5.124  1.00  0.600          H  
ATOM  16642 1HB  TYR A1031      -3.247 -88.756   2.735  1.00  0.800          H  
ATOM  16643 2HB  TYR A1031      -4.182 -87.295   2.673  1.00  0.800          H  
ATOM  16644  HD1 TYR A1031      -2.831 -86.854   5.812  1.00  0.800          H  
ATOM  16645  HD2 TYR A1031      -1.562 -87.164   1.721  1.00  0.800          H  
ATOM  16646  HE1 TYR A1031      -0.792 -85.590   6.328  1.00  0.800          H  
ATOM  16647  HE2 TYR A1031       0.465 -85.901   2.232  1.00  0.800          H  
ATOM  16648  HH  TYR A1031       1.452 -85.274   5.515  1.00  0.800          H  
ATOM  16649  N   VAL A1032      -5.584 -90.204   3.257  1.00  0.310          N  
ATOM  16650  CA  VAL A1032      -6.731 -90.806   2.616  1.00  0.290          C  
ATOM  16651  C   VAL A1032      -7.773 -91.201   3.668  1.00  0.260          C  
ATOM  16652  O   VAL A1032      -8.972 -90.980   3.459  1.00  0.260          O  
ATOM  16653  CB  VAL A1032      -6.330 -92.012   1.751  1.00  0.410          C  
ATOM  16654  CG1 VAL A1032      -7.578 -92.669   1.186  1.00  0.410          C  
ATOM  16655  CG2 VAL A1032      -5.411 -91.569   0.626  1.00  0.410          C  
ATOM  16656  H   VAL A1032      -4.659 -90.645   3.200  1.00  0.370          H  
ATOM  16657  HA  VAL A1032      -7.176 -90.063   1.954  1.00  0.350          H  
ATOM  16658  HB  VAL A1032      -5.803 -92.742   2.370  1.00  0.500          H  
ATOM  16659 1HG1 VAL A1032      -7.300 -93.493   0.572  1.00  0.500          H  
ATOM  16660 2HG1 VAL A1032      -8.235 -93.016   1.980  1.00  0.500          H  
ATOM  16661 3HG1 VAL A1032      -8.097 -91.936   0.578  1.00  0.500          H  
ATOM  16662 1HG2 VAL A1032      -5.134 -92.439   0.042  1.00  0.500          H  
ATOM  16663 2HG2 VAL A1032      -5.923 -90.845  -0.006  1.00  0.500          H  
ATOM  16664 3HG2 VAL A1032      -4.514 -91.111   1.037  1.00  0.500          H  
ATOM  16665  N   ALA A1033      -7.341 -91.834   4.771  1.00  0.250          N  
ATOM  16666  CA  ALA A1033      -8.277 -92.224   5.815  1.00  0.250          C  
ATOM  16667  C   ALA A1033      -8.992 -91.015   6.410  1.00  0.250          C  
ATOM  16668  O   ALA A1033     -10.196 -91.083   6.660  1.00  0.260          O  
ATOM  16669  CB  ALA A1033      -7.551 -92.974   6.908  1.00  0.350          C  
ATOM  16670  H   ALA A1033      -6.348 -92.051   4.894  1.00  0.300          H  
ATOM  16671  HA  ALA A1033      -9.024 -92.878   5.369  1.00  0.300          H  
ATOM  16672 1HB  ALA A1033      -8.260 -93.285   7.672  1.00  0.420          H  
ATOM  16673 2HB  ALA A1033      -7.060 -93.848   6.482  1.00  0.420          H  
ATOM  16674 3HB  ALA A1033      -6.801 -92.319   7.351  1.00  0.420          H  
ATOM  16675  N   GLY A1034      -8.269 -89.904   6.612  1.00  0.250          N  
ATOM  16676  CA  GLY A1034      -8.826 -88.681   7.164  1.00  0.260          C  
ATOM  16677  C   GLY A1034      -9.932 -88.185   6.257  1.00  0.280          C  
ATOM  16678  O   GLY A1034     -11.019 -87.829   6.717  1.00  0.320          O  
ATOM  16679  H   GLY A1034      -7.267 -89.908   6.417  1.00  0.300          H  
ATOM  16680 1HA  GLY A1034      -9.210 -88.864   8.164  1.00  0.310          H  
ATOM  16681 2HA  GLY A1034      -8.034 -87.936   7.240  1.00  0.310          H  
ATOM  16682  N   PHE A1035      -9.644 -88.158   4.962  1.00  0.300          N  
ATOM  16683  CA  PHE A1035     -10.589 -87.751   3.944  1.00  0.320          C  
ATOM  16684  C   PHE A1035     -11.841 -88.590   4.009  1.00  0.290          C  
ATOM  16685  O   PHE A1035     -12.950 -88.049   4.051  1.00  0.290          O  
ATOM  16686  CB  PHE A1035      -9.914 -87.791   2.583  1.00  0.440          C  
ATOM  16687  CG  PHE A1035     -10.783 -87.647   1.435  1.00  0.440          C  
ATOM  16688  CD1 PHE A1035     -11.462 -86.484   1.169  1.00  0.440          C  
ATOM  16689  CD2 PHE A1035     -10.873 -88.685   0.554  1.00  0.440          C  
ATOM  16690  CE1 PHE A1035     -12.234 -86.382   0.035  1.00  0.440          C  
ATOM  16691  CE2 PHE A1035     -11.614 -88.579  -0.555  1.00  0.440          C  
ATOM  16692  CZ  PHE A1035     -12.304 -87.422  -0.830  1.00  0.440          C  
ATOM  16693  H   PHE A1035      -8.699 -88.428   4.658  1.00  0.360          H  
ATOM  16694  HA  PHE A1035     -10.872 -86.716   4.141  1.00  0.380          H  
ATOM  16695 1HB  PHE A1035      -9.167 -87.010   2.527  1.00  0.530          H  
ATOM  16696 2HB  PHE A1035      -9.380 -88.726   2.483  1.00  0.530          H  
ATOM  16697  HD1 PHE A1035     -11.388 -85.641   1.858  1.00  0.530          H  
ATOM  16698  HD2 PHE A1035     -10.323 -89.610   0.756  1.00  0.530          H  
ATOM  16699  HE1 PHE A1035     -12.778 -85.469  -0.171  1.00  0.530          H  
ATOM  16700  HE2 PHE A1035     -11.662 -89.424  -1.235  1.00  0.530          H  
ATOM  16701  HZ  PHE A1035     -12.906 -87.339  -1.737  1.00  0.530          H  
ATOM  16702  N   SER A1036     -11.672 -89.914   4.042  1.00  0.280          N  
ATOM  16703  CA  SER A1036     -12.803 -90.819   4.115  1.00  0.270          C  
ATOM  16704  C   SER A1036     -13.658 -90.558   5.346  1.00  0.240          C  
ATOM  16705  O   SER A1036     -14.891 -90.515   5.246  1.00  0.250          O  
ATOM  16706  CB  SER A1036     -12.326 -92.254   4.092  1.00  0.380          C  
ATOM  16707  OG  SER A1036     -13.406 -93.145   4.145  1.00  0.380          O  
ATOM  16708  H   SER A1036     -10.725 -90.304   3.988  1.00  0.340          H  
ATOM  16709  HA  SER A1036     -13.427 -90.641   3.263  1.00  0.320          H  
ATOM  16710 1HB  SER A1036     -11.743 -92.427   3.186  1.00  0.460          H  
ATOM  16711 2HB  SER A1036     -11.667 -92.427   4.940  1.00  0.460          H  
ATOM  16712  HG  SER A1036     -13.022 -94.022   4.130  1.00  0.460          H  
ATOM  16713  N   ILE A1037     -13.022 -90.345   6.499  1.00  0.250          N  
ATOM  16714  CA  ILE A1037     -13.737 -90.068   7.738  1.00  0.280          C  
ATOM  16715  C   ILE A1037     -14.551 -88.787   7.629  1.00  0.290          C  
ATOM  16716  O   ILE A1037     -15.721 -88.768   8.032  1.00  0.290          O  
ATOM  16717  CB  ILE A1037     -12.760 -89.975   8.927  1.00  0.380          C  
ATOM  16718  CG1 ILE A1037     -12.165 -91.387   9.198  1.00  0.380          C  
ATOM  16719  CG2 ILE A1037     -13.483 -89.395  10.179  1.00  0.380          C  
ATOM  16720  CD1 ILE A1037     -10.948 -91.405  10.105  1.00  0.380          C  
ATOM  16721  H   ILE A1037     -11.999 -90.432   6.516  1.00  0.300          H  
ATOM  16722  HA  ILE A1037     -14.423 -90.891   7.923  1.00  0.340          H  
ATOM  16723  HB  ILE A1037     -11.931 -89.323   8.657  1.00  0.460          H  
ATOM  16724 1HG1 ILE A1037     -12.938 -92.002   9.655  1.00  0.460          H  
ATOM  16725 2HG1 ILE A1037     -11.893 -91.838   8.251  1.00  0.460          H  
ATOM  16726 1HG2 ILE A1037     -12.788 -89.325  11.007  1.00  0.460          H  
ATOM  16727 2HG2 ILE A1037     -13.870 -88.398   9.974  1.00  0.460          H  
ATOM  16728 3HG2 ILE A1037     -14.311 -90.049  10.455  1.00  0.460          H  
ATOM  16729 1HD1 ILE A1037     -10.609 -92.433  10.227  1.00  0.460          H  
ATOM  16730 2HD1 ILE A1037     -10.152 -90.816   9.645  1.00  0.460          H  
ATOM  16731 3HD1 ILE A1037     -11.188 -90.992  11.076  1.00  0.460          H  
ATOM  16732  N   LEU A1038     -13.947 -87.717   7.105  1.00  0.300          N  
ATOM  16733  CA  LEU A1038     -14.662 -86.461   6.960  1.00  0.320          C  
ATOM  16734  C   LEU A1038     -15.797 -86.586   5.941  1.00  0.280          C  
ATOM  16735  O   LEU A1038     -16.868 -86.012   6.150  1.00  0.270          O  
ATOM  16736  CB  LEU A1038     -13.690 -85.342   6.546  1.00  0.440          C  
ATOM  16737  CG  LEU A1038     -13.011 -84.472   7.657  1.00  0.440          C  
ATOM  16738  CD1 LEU A1038     -14.059 -83.549   8.278  1.00  0.440          C  
ATOM  16739  CD2 LEU A1038     -12.354 -85.361   8.718  1.00  0.440          C  
ATOM  16740  H   LEU A1038     -12.959 -87.782   6.832  1.00  0.360          H  
ATOM  16741  HA  LEU A1038     -15.107 -86.216   7.917  1.00  0.380          H  
ATOM  16742 1HB  LEU A1038     -12.902 -85.781   5.930  1.00  0.530          H  
ATOM  16743 2HB  LEU A1038     -14.230 -84.655   5.956  1.00  0.530          H  
ATOM  16744  HG  LEU A1038     -12.247 -83.846   7.197  1.00  0.530          H  
ATOM  16745 1HD1 LEU A1038     -13.587 -82.916   9.028  1.00  0.530          H  
ATOM  16746 2HD1 LEU A1038     -14.485 -82.928   7.491  1.00  0.530          H  
ATOM  16747 3HD1 LEU A1038     -14.848 -84.124   8.749  1.00  0.530          H  
ATOM  16748 1HD2 LEU A1038     -11.879 -84.731   9.470  1.00  0.530          H  
ATOM  16749 2HD2 LEU A1038     -13.098 -85.990   9.201  1.00  0.530          H  
ATOM  16750 3HD2 LEU A1038     -11.603 -85.989   8.252  1.00  0.530          H  
ATOM  16751  N   CYS A1039     -15.586 -87.335   4.850  1.00  0.260          N  
ATOM  16752  CA  CYS A1039     -16.636 -87.532   3.856  1.00  0.250          C  
ATOM  16753  C   CYS A1039     -17.790 -88.299   4.477  1.00  0.240          C  
ATOM  16754  O   CYS A1039     -18.958 -87.996   4.212  1.00  0.240          O  
ATOM  16755  CB  CYS A1039     -16.112 -88.262   2.644  1.00  0.350          C  
ATOM  16756  SG  CYS A1039     -15.005 -87.284   1.670  1.00  0.350          S  
ATOM  16757  H   CYS A1039     -14.662 -87.747   4.697  1.00  0.310          H  
ATOM  16758  HA  CYS A1039     -16.998 -86.568   3.529  1.00  0.300          H  
ATOM  16759 1HB  CYS A1039     -15.578 -89.153   2.968  1.00  0.420          H  
ATOM  16760 2HB  CYS A1039     -16.937 -88.572   2.018  1.00  0.420          H  
ATOM  16761  HG  CYS A1039     -13.966 -87.378   2.545  1.00  0.420          H  
ATOM  16762  N   GLY A1040     -17.452 -89.282   5.318  1.00  0.240          N  
ATOM  16763  CA  GLY A1040     -18.413 -90.079   6.049  1.00  0.240          C  
ATOM  16764  C   GLY A1040     -19.253 -89.157   6.916  1.00  0.230          C  
ATOM  16765  O   GLY A1040     -20.487 -89.225   6.884  1.00  0.240          O  
ATOM  16766  H   GLY A1040     -16.463 -89.521   5.425  1.00  0.290          H  
ATOM  16767 1HA  GLY A1040     -19.045 -90.633   5.356  1.00  0.290          H  
ATOM  16768 2HA  GLY A1040     -17.880 -90.798   6.673  1.00  0.290          H  
ATOM  16769  N   ALA A1041     -18.579 -88.296   7.700  1.00  0.230          N  
ATOM  16770  CA  ALA A1041     -19.252 -87.338   8.567  1.00  0.240          C  
ATOM  16771  C   ALA A1041     -20.145 -86.415   7.754  1.00  0.220          C  
ATOM  16772  O   ALA A1041     -21.264 -86.123   8.173  1.00  0.220          O  
ATOM  16773  CB  ALA A1041     -18.235 -86.509   9.333  1.00  0.330          C  
ATOM  16774  H   ALA A1041     -17.555 -88.339   7.705  1.00  0.280          H  
ATOM  16775  HA  ALA A1041     -19.871 -87.891   9.271  1.00  0.290          H  
ATOM  16776 1HB  ALA A1041     -18.752 -85.810   9.988  1.00  0.400          H  
ATOM  16777 2HB  ALA A1041     -17.603 -87.171   9.925  1.00  0.400          H  
ATOM  16778 3HB  ALA A1041     -17.616 -85.956   8.631  1.00  0.400          H  
ATOM  16779  N   GLY A1042     -19.677 -86.013   6.571  1.00  0.220          N  
ATOM  16780  CA  GLY A1042     -20.422 -85.155   5.671  1.00  0.220          C  
ATOM  16781  C   GLY A1042     -21.754 -85.795   5.319  1.00  0.220          C  
ATOM  16782  O   GLY A1042     -22.809 -85.181   5.503  1.00  0.220          O  
ATOM  16783  H   GLY A1042     -18.719 -86.265   6.317  1.00  0.260          H  
ATOM  16784 1HA  GLY A1042     -20.583 -84.182   6.134  1.00  0.260          H  
ATOM  16785 2HA  GLY A1042     -19.834 -84.999   4.766  1.00  0.260          H  
ATOM  16786  N   ILE A1043     -21.705 -87.036   4.831  1.00  0.220          N  
ATOM  16787  CA  ILE A1043     -22.896 -87.782   4.434  1.00  0.230          C  
ATOM  16788  C   ILE A1043     -23.816 -88.015   5.634  1.00  0.230          C  
ATOM  16789  O   ILE A1043     -25.040 -87.885   5.510  1.00  0.240          O  
ATOM  16790  CB  ILE A1043     -22.517 -89.099   3.734  1.00  0.320          C  
ATOM  16791  CG1 ILE A1043     -21.854 -88.735   2.381  1.00  0.320          C  
ATOM  16792  CG2 ILE A1043     -23.776 -89.955   3.512  1.00  0.320          C  
ATOM  16793  CD1 ILE A1043     -21.139 -89.853   1.664  1.00  0.320          C  
ATOM  16794  H   ILE A1043     -20.776 -87.462   4.720  1.00  0.260          H  
ATOM  16795  HA  ILE A1043     -23.439 -87.186   3.706  1.00  0.280          H  
ATOM  16796  HB  ILE A1043     -21.783 -89.642   4.339  1.00  0.380          H  
ATOM  16797 1HG1 ILE A1043     -22.613 -88.353   1.724  1.00  0.380          H  
ATOM  16798 2HG1 ILE A1043     -21.141 -87.952   2.569  1.00  0.380          H  
ATOM  16799 1HG2 ILE A1043     -23.518 -90.876   3.003  1.00  0.380          H  
ATOM  16800 2HG2 ILE A1043     -24.240 -90.205   4.464  1.00  0.380          H  
ATOM  16801 3HG2 ILE A1043     -24.475 -89.392   2.907  1.00  0.380          H  
ATOM  16802 1HD1 ILE A1043     -20.715 -89.468   0.742  1.00  0.380          H  
ATOM  16803 2HD1 ILE A1043     -20.338 -90.235   2.299  1.00  0.380          H  
ATOM  16804 3HD1 ILE A1043     -21.828 -90.654   1.427  1.00  0.380          H  
ATOM  16805  N   PHE A1044     -23.251 -88.402   6.777  1.00  0.240          N  
ATOM  16806  CA  PHE A1044     -24.044 -88.593   7.979  1.00  0.240          C  
ATOM  16807  C   PHE A1044     -24.824 -87.340   8.314  1.00  0.230          C  
ATOM  16808  O   PHE A1044     -26.041 -87.401   8.517  1.00  0.240          O  
ATOM  16809  CB  PHE A1044     -23.153 -88.955   9.160  1.00  0.340          C  
ATOM  16810  CG  PHE A1044     -23.863 -88.945  10.470  1.00  0.340          C  
ATOM  16811  CD1 PHE A1044     -24.707 -89.971  10.845  1.00  0.340          C  
ATOM  16812  CD2 PHE A1044     -23.673 -87.881  11.344  1.00  0.340          C  
ATOM  16813  CE1 PHE A1044     -25.351 -89.932  12.064  1.00  0.340          C  
ATOM  16814  CE2 PHE A1044     -24.309 -87.840  12.553  1.00  0.340          C  
ATOM  16815  CZ  PHE A1044     -25.152 -88.867  12.917  1.00  0.340          C  
ATOM  16816  H   PHE A1044     -22.238 -88.558   6.816  1.00  0.290          H  
ATOM  16817  HA  PHE A1044     -24.748 -89.404   7.802  1.00  0.290          H  
ATOM  16818 1HB  PHE A1044     -22.722 -89.941   9.002  1.00  0.400          H  
ATOM  16819 2HB  PHE A1044     -22.331 -88.251   9.213  1.00  0.400          H  
ATOM  16820  HD1 PHE A1044     -24.866 -90.811  10.171  1.00  0.400          H  
ATOM  16821  HD2 PHE A1044     -23.007 -87.071  11.057  1.00  0.400          H  
ATOM  16822  HE1 PHE A1044     -26.019 -90.743  12.353  1.00  0.400          H  
ATOM  16823  HE2 PHE A1044     -24.151 -86.998  13.226  1.00  0.400          H  
ATOM  16824  HZ  PHE A1044     -25.661 -88.837  13.878  1.00  0.400          H  
ATOM  16825  N   LEU A1045     -24.133 -86.204   8.355  1.00  0.230          N  
ATOM  16826  CA  LEU A1045     -24.766 -84.950   8.675  1.00  0.240          C  
ATOM  16827  C   LEU A1045     -25.807 -84.599   7.626  1.00  0.240          C  
ATOM  16828  O   LEU A1045     -26.885 -84.129   7.975  1.00  0.250          O  
ATOM  16829  CB  LEU A1045     -23.695 -83.878   8.829  1.00  0.330          C  
ATOM  16830  CG  LEU A1045     -22.775 -84.063  10.078  1.00  0.330          C  
ATOM  16831  CD1 LEU A1045     -21.610 -83.143   9.977  1.00  0.330          C  
ATOM  16832  CD2 LEU A1045     -23.555 -83.758  11.372  1.00  0.330          C  
ATOM  16833  H   LEU A1045     -23.125 -86.217   8.172  1.00  0.280          H  
ATOM  16834  HA  LEU A1045     -25.283 -85.071   9.616  1.00  0.290          H  
ATOM  16835 1HB  LEU A1045     -23.065 -83.885   7.935  1.00  0.400          H  
ATOM  16836 2HB  LEU A1045     -24.180 -82.918   8.910  1.00  0.400          H  
ATOM  16837  HG  LEU A1045     -22.403 -85.077  10.102  1.00  0.400          H  
ATOM  16838 1HD1 LEU A1045     -20.962 -83.292  10.836  1.00  0.400          H  
ATOM  16839 2HD1 LEU A1045     -21.057 -83.359   9.062  1.00  0.400          H  
ATOM  16840 3HD1 LEU A1045     -21.958 -82.135   9.966  1.00  0.400          H  
ATOM  16841 1HD2 LEU A1045     -22.888 -83.888  12.221  1.00  0.400          H  
ATOM  16842 2HD2 LEU A1045     -23.915 -82.725  11.344  1.00  0.400          H  
ATOM  16843 3HD2 LEU A1045     -24.399 -84.426  11.490  1.00  0.400          H  
ATOM  16844  N   CYS A1046     -25.558 -84.915   6.346  1.00  0.230          N  
ATOM  16845  CA  CYS A1046     -26.554 -84.627   5.314  1.00  0.240          C  
ATOM  16846  C   CYS A1046     -27.872 -85.305   5.672  1.00  0.230          C  
ATOM  16847  O   CYS A1046     -28.949 -84.702   5.543  1.00  0.250          O  
ATOM  16848  CB  CYS A1046     -26.122 -85.170   3.940  1.00  0.330          C  
ATOM  16849  SG  CYS A1046     -24.675 -84.385   3.221  1.00  0.330          S  
ATOM  16850  H   CYS A1046     -24.635 -85.274   6.094  1.00  0.280          H  
ATOM  16851  HA  CYS A1046     -26.721 -83.560   5.257  1.00  0.290          H  
ATOM  16852 1HB  CYS A1046     -25.925 -86.227   4.009  1.00  0.400          H  
ATOM  16853 2HB  CYS A1046     -26.947 -85.053   3.238  1.00  0.400          H  
ATOM  16854  HG  CYS A1046     -23.827 -84.704   4.224  1.00  0.400          H  
ATOM  16855  N   LEU A1047     -27.798 -86.554   6.149  1.00  0.220          N  
ATOM  16856  CA  LEU A1047     -29.012 -87.261   6.517  1.00  0.210          C  
ATOM  16857  C   LEU A1047     -29.650 -86.629   7.748  1.00  0.210          C  
ATOM  16858  O   LEU A1047     -30.871 -86.452   7.790  1.00  0.210          O  
ATOM  16859  CB  LEU A1047     -28.735 -88.748   6.768  1.00  0.300          C  
ATOM  16860  CG  LEU A1047     -29.964 -89.645   7.080  1.00  0.300          C  
ATOM  16861  CD1 LEU A1047     -30.995 -89.594   5.914  1.00  0.300          C  
ATOM  16862  CD2 LEU A1047     -29.479 -91.071   7.281  1.00  0.300          C  
ATOM  16863  H   LEU A1047     -26.880 -87.016   6.199  1.00  0.260          H  
ATOM  16864  HA  LEU A1047     -29.706 -87.165   5.690  1.00  0.250          H  
ATOM  16865 1HB  LEU A1047     -28.232 -89.161   5.922  1.00  0.360          H  
ATOM  16866 2HB  LEU A1047     -28.055 -88.818   7.619  1.00  0.360          H  
ATOM  16867  HG  LEU A1047     -30.447 -89.296   7.982  1.00  0.360          H  
ATOM  16868 1HD1 LEU A1047     -31.839 -90.238   6.158  1.00  0.360          H  
ATOM  16869 2HD1 LEU A1047     -31.366 -88.584   5.768  1.00  0.360          H  
ATOM  16870 3HD1 LEU A1047     -30.524 -89.945   4.994  1.00  0.360          H  
ATOM  16871 1HD2 LEU A1047     -30.327 -91.717   7.514  1.00  0.360          H  
ATOM  16872 2HD2 LEU A1047     -28.992 -91.425   6.369  1.00  0.360          H  
ATOM  16873 3HD2 LEU A1047     -28.767 -91.096   8.106  1.00  0.360          H  
ATOM  16874  N   VAL A1048     -28.831 -86.255   8.735  1.00  0.210          N  
ATOM  16875  CA  VAL A1048     -29.354 -85.655   9.955  1.00  0.220          C  
ATOM  16876  C   VAL A1048     -30.091 -84.358   9.661  1.00  0.220          C  
ATOM  16877  O   VAL A1048     -31.178 -84.132  10.215  1.00  0.220          O  
ATOM  16878  CB  VAL A1048     -28.219 -85.352  10.966  1.00  0.300          C  
ATOM  16879  CG1 VAL A1048     -28.746 -84.522  12.173  1.00  0.300          C  
ATOM  16880  CG2 VAL A1048     -27.614 -86.653  11.454  1.00  0.300          C  
ATOM  16881  H   VAL A1048     -27.829 -86.456   8.637  1.00  0.250          H  
ATOM  16882  HA  VAL A1048     -30.052 -86.359  10.409  1.00  0.260          H  
ATOM  16883  HB  VAL A1048     -27.459 -84.758  10.470  1.00  0.360          H  
ATOM  16884 1HG1 VAL A1048     -27.921 -84.318  12.855  1.00  0.360          H  
ATOM  16885 2HG1 VAL A1048     -29.166 -83.574  11.839  1.00  0.360          H  
ATOM  16886 3HG1 VAL A1048     -29.517 -85.087  12.698  1.00  0.360          H  
ATOM  16887 1HG2 VAL A1048     -26.809 -86.432  12.145  1.00  0.360          H  
ATOM  16888 2HG2 VAL A1048     -28.373 -87.246  11.959  1.00  0.360          H  
ATOM  16889 3HG2 VAL A1048     -27.222 -87.218  10.621  1.00  0.360          H  
ATOM  16890  N   THR A1049     -29.504 -83.487   8.826  1.00  0.210          N  
ATOM  16891  CA  THR A1049     -30.143 -82.216   8.537  1.00  0.200          C  
ATOM  16892  C   THR A1049     -31.411 -82.401   7.723  1.00  0.220          C  
ATOM  16893  O   THR A1049     -32.408 -81.712   7.969  1.00  0.260          O  
ATOM  16894  CB  THR A1049     -29.225 -81.245   7.750  1.00  0.280          C  
ATOM  16895  OG1 THR A1049     -28.824 -81.827   6.492  1.00  0.280          O  
ATOM  16896  CG2 THR A1049     -27.986 -80.894   8.546  1.00  0.280          C  
ATOM  16897  H   THR A1049     -28.599 -83.717   8.407  1.00  0.250          H  
ATOM  16898  HA  THR A1049     -30.411 -81.745   9.482  1.00  0.240          H  
ATOM  16899  HB  THR A1049     -29.777 -80.341   7.548  1.00  0.340          H  
ATOM  16900  HG1 THR A1049     -29.601 -82.175   6.029  1.00  0.340          H  
ATOM  16901 1HG2 THR A1049     -27.373 -80.211   7.980  1.00  0.340          H  
ATOM  16902 2HG2 THR A1049     -28.297 -80.429   9.466  1.00  0.340          H  
ATOM  16903 3HG2 THR A1049     -27.411 -81.788   8.763  1.00  0.340          H  
ATOM  16904  N   SER A1050     -31.396 -83.347   6.775  1.00  0.200          N  
ATOM  16905  CA  SER A1050     -32.560 -83.592   5.934  1.00  0.210          C  
ATOM  16906  C   SER A1050     -33.738 -84.066   6.770  1.00  0.210          C  
ATOM  16907  O   SER A1050     -34.858 -83.537   6.665  1.00  0.210          O  
ATOM  16908  CB  SER A1050     -32.243 -84.632   4.888  1.00  0.290          C  
ATOM  16909  OG  SER A1050     -33.358 -84.859   4.107  1.00  0.290          O  
ATOM  16910  H   SER A1050     -30.539 -83.876   6.589  1.00  0.240          H  
ATOM  16911  HA  SER A1050     -32.836 -82.661   5.437  1.00  0.250          H  
ATOM  16912 1HB  SER A1050     -31.414 -84.297   4.267  1.00  0.350          H  
ATOM  16913 2HB  SER A1050     -31.935 -85.559   5.372  1.00  0.350          H  
ATOM  16914  HG  SER A1050     -33.125 -85.579   3.488  1.00  0.350          H  
ATOM  16915  N   LEU A1051     -33.478 -85.055   7.632  1.00  0.220          N  
ATOM  16916  CA  LEU A1051     -34.513 -85.589   8.488  1.00  0.230          C  
ATOM  16917  C   LEU A1051     -35.019 -84.569   9.472  1.00  0.240          C  
ATOM  16918  O   LEU A1051     -36.228 -84.472   9.677  1.00  0.270          O  
ATOM  16919  CB  LEU A1051     -33.984 -86.790   9.265  1.00  0.320          C  
ATOM  16920  CG  LEU A1051     -33.726 -88.083   8.491  1.00  0.320          C  
ATOM  16921  CD1 LEU A1051     -32.956 -89.033   9.390  1.00  0.320          C  
ATOM  16922  CD2 LEU A1051     -35.069 -88.729   8.092  1.00  0.320          C  
ATOM  16923  H   LEU A1051     -32.535 -85.454   7.673  1.00  0.260          H  
ATOM  16924  HA  LEU A1051     -35.348 -85.886   7.863  1.00  0.280          H  
ATOM  16925 1HB  LEU A1051     -33.042 -86.496   9.731  1.00  0.380          H  
ATOM  16926 2HB  LEU A1051     -34.679 -87.002  10.036  1.00  0.380          H  
ATOM  16927  HG  LEU A1051     -33.129 -87.872   7.602  1.00  0.380          H  
ATOM  16928 1HD1 LEU A1051     -32.758 -89.962   8.855  1.00  0.380          H  
ATOM  16929 2HD1 LEU A1051     -32.010 -88.570   9.675  1.00  0.380          H  
ATOM  16930 3HD1 LEU A1051     -33.536 -89.248  10.281  1.00  0.380          H  
ATOM  16931 1HD2 LEU A1051     -34.874 -89.658   7.557  1.00  0.380          H  
ATOM  16932 2HD2 LEU A1051     -35.648 -88.942   8.992  1.00  0.380          H  
ATOM  16933 3HD2 LEU A1051     -35.638 -88.071   7.459  1.00  0.380          H  
ATOM  16934  N   THR A1052     -34.119 -83.767  10.046  1.00  0.240          N  
ATOM  16935  CA  THR A1052     -34.534 -82.796  11.034  1.00  0.250          C  
ATOM  16936  C   THR A1052     -35.489 -81.786  10.432  1.00  0.250          C  
ATOM  16937  O   THR A1052     -36.516 -81.478  11.047  1.00  0.260          O  
ATOM  16938  CB  THR A1052     -33.331 -82.085  11.673  1.00  0.350          C  
ATOM  16939  OG1 THR A1052     -32.497 -83.066  12.310  1.00  0.350          O  
ATOM  16940  CG2 THR A1052     -33.839 -81.091  12.748  1.00  0.350          C  
ATOM  16941  H   THR A1052     -33.122 -83.872   9.853  1.00  0.290          H  
ATOM  16942  HA  THR A1052     -35.060 -83.317  11.822  1.00  0.300          H  
ATOM  16943  HB  THR A1052     -32.754 -81.559  10.910  1.00  0.420          H  
ATOM  16944  HG1 THR A1052     -32.103 -83.640  11.615  1.00  0.420          H  
ATOM  16945 1HG2 THR A1052     -32.995 -80.613  13.215  1.00  0.420          H  
ATOM  16946 2HG2 THR A1052     -34.476 -80.336  12.294  1.00  0.420          H  
ATOM  16947 3HG2 THR A1052     -34.408 -81.632  13.501  1.00  0.420          H  
ATOM  16948  N   VAL A1053     -35.185 -81.262   9.237  1.00  0.240          N  
ATOM  16949  CA  VAL A1053     -36.095 -80.291   8.651  1.00  0.230          C  
ATOM  16950  C   VAL A1053     -37.443 -80.902   8.350  1.00  0.220          C  
ATOM  16951  O   VAL A1053     -38.464 -80.258   8.608  1.00  0.230          O  
ATOM  16952  CB  VAL A1053     -35.535 -79.634   7.384  1.00  0.330          C  
ATOM  16953  CG1 VAL A1053     -36.638 -78.753   6.672  1.00  0.330          C  
ATOM  16954  CG2 VAL A1053     -34.387 -78.773   7.786  1.00  0.330          C  
ATOM  16955  H   VAL A1053     -34.313 -81.530   8.762  1.00  0.290          H  
ATOM  16956  HA  VAL A1053     -36.244 -79.496   9.382  1.00  0.280          H  
ATOM  16957  HB  VAL A1053     -35.198 -80.405   6.681  1.00  0.390          H  
ATOM  16958 1HG1 VAL A1053     -36.214 -78.281   5.788  1.00  0.390          H  
ATOM  16959 2HG1 VAL A1053     -37.486 -79.367   6.363  1.00  0.390          H  
ATOM  16960 3HG1 VAL A1053     -36.988 -77.978   7.357  1.00  0.390          H  
ATOM  16961 1HG2 VAL A1053     -33.981 -78.302   6.900  1.00  0.390          H  
ATOM  16962 2HG2 VAL A1053     -34.733 -78.015   8.476  1.00  0.390          H  
ATOM  16963 3HG2 VAL A1053     -33.625 -79.384   8.265  1.00  0.390          H  
ATOM  16964  N   GLU A1054     -37.486 -82.102   7.766  1.00  0.230          N  
ATOM  16965  CA  GLU A1054     -38.798 -82.661   7.496  1.00  0.270          C  
ATOM  16966  C   GLU A1054     -39.570 -82.950   8.783  1.00  0.190          C  
ATOM  16967  O   GLU A1054     -40.782 -82.722   8.829  1.00  0.160          O  
ATOM  16968  CB  GLU A1054     -38.697 -83.877   6.585  1.00  0.360          C  
ATOM  16969  CG  GLU A1054     -38.384 -83.523   5.101  1.00  0.360          C  
ATOM  16970  CD  GLU A1054     -39.498 -82.727   4.429  1.00  0.360          C  
ATOM  16971  OE1 GLU A1054     -40.532 -82.566   5.030  1.00  0.360          O  
ATOM  16972  OE2 GLU A1054     -39.307 -82.281   3.331  1.00  0.360          O  
ATOM  16973  H   GLU A1054     -36.628 -82.613   7.523  1.00  0.280          H  
ATOM  16974  HA  GLU A1054     -39.364 -81.907   6.955  1.00  0.320          H  
ATOM  16975 1HB  GLU A1054     -37.884 -84.518   6.941  1.00  0.430          H  
ATOM  16976 2HB  GLU A1054     -39.603 -84.453   6.639  1.00  0.430          H  
ATOM  16977 1HG  GLU A1054     -37.455 -82.951   5.061  1.00  0.430          H  
ATOM  16978 2HG  GLU A1054     -38.241 -84.431   4.540  1.00  0.430          H  
ATOM  16979  N   TRP A1055     -38.890 -83.400   9.846  1.00  0.210          N  
ATOM  16980  CA  TRP A1055     -39.573 -83.664  11.102  1.00  0.220          C  
ATOM  16981  C   TRP A1055     -40.179 -82.378  11.644  1.00  0.230          C  
ATOM  16982  O   TRP A1055     -41.330 -82.366  12.101  1.00  0.240          O  
ATOM  16983  CB  TRP A1055     -38.594 -84.209  12.144  1.00  0.300          C  
ATOM  16984  CG  TRP A1055     -38.091 -85.604  11.887  1.00  0.300          C  
ATOM  16985  CD1 TRP A1055     -38.680 -86.595  11.151  1.00  0.300          C  
ATOM  16986  CD2 TRP A1055     -36.848 -86.158  12.376  1.00  0.300          C  
ATOM  16987  NE1 TRP A1055     -37.892 -87.720  11.164  1.00  0.300          N  
ATOM  16988  CE2 TRP A1055     -36.771 -87.469  11.906  1.00  0.300          C  
ATOM  16989  CE3 TRP A1055     -35.806 -85.649  13.166  1.00  0.300          C  
ATOM  16990  CZ2 TRP A1055     -35.697 -88.286  12.199  1.00  0.300          C  
ATOM  16991  CZ3 TRP A1055     -34.727 -86.463  13.449  1.00  0.300          C  
ATOM  16992  CH2 TRP A1055     -34.674 -87.751  12.978  1.00  0.300          C  
ATOM  16993  H   TRP A1055     -37.890 -83.612   9.765  1.00  0.250          H  
ATOM  16994  HA  TRP A1055     -40.374 -84.376  10.929  1.00  0.260          H  
ATOM  16995 1HB  TRP A1055     -37.726 -83.552  12.185  1.00  0.360          H  
ATOM  16996 2HB  TRP A1055     -39.060 -84.190  13.126  1.00  0.360          H  
ATOM  16997  HD1 TRP A1055     -39.632 -86.515  10.632  1.00  0.360          H  
ATOM  16998  HE1 TRP A1055     -38.101 -88.592  10.702  1.00  0.360          H  
ATOM  16999  HE3 TRP A1055     -35.845 -84.632  13.546  1.00  0.360          H  
ATOM  17000  HZ2 TRP A1055     -35.634 -89.310  11.833  1.00  0.360          H  
ATOM  17001  HZ3 TRP A1055     -33.921 -86.055  14.058  1.00  0.360          H  
ATOM  17002  HH2 TRP A1055     -33.810 -88.369  13.220  1.00  0.360          H  
ATOM  17003  N   MET A1056     -39.408 -81.285  11.582  1.00  0.240          N  
ATOM  17004  CA  MET A1056     -39.864 -79.989  12.047  1.00  0.270          C  
ATOM  17005  C   MET A1056     -41.033 -79.497  11.225  1.00  0.250          C  
ATOM  17006  O   MET A1056     -41.985 -78.945  11.777  1.00  0.290          O  
ATOM  17007  CB  MET A1056     -38.752 -78.981  11.973  1.00  0.370          C  
ATOM  17008  CG  MET A1056     -39.074 -77.651  12.631  1.00  0.370          C  
ATOM  17009  SD  MET A1056     -37.741 -76.509  12.465  1.00  0.370          S  
ATOM  17010  CE  MET A1056     -36.499 -77.250  13.462  1.00  0.370          C  
ATOM  17011  H   MET A1056     -38.448 -81.368  11.227  1.00  0.290          H  
ATOM  17012  HA  MET A1056     -40.195 -80.086  13.077  1.00  0.320          H  
ATOM  17013 1HB  MET A1056     -37.886 -79.427  12.430  1.00  0.440          H  
ATOM  17014 2HB  MET A1056     -38.503 -78.795  10.925  1.00  0.440          H  
ATOM  17015 1HG  MET A1056     -39.969 -77.209  12.182  1.00  0.440          H  
ATOM  17016 2HG  MET A1056     -39.265 -77.811  13.692  1.00  0.440          H  
ATOM  17017 1HE  MET A1056     -35.625 -76.642  13.437  1.00  0.440          H  
ATOM  17018 2HE  MET A1056     -36.865 -77.307  14.468  1.00  0.440          H  
ATOM  17019 3HE  MET A1056     -36.233 -78.232  13.100  1.00  0.440          H  
ATOM  17020  N   GLY A1057     -40.956 -79.686   9.906  1.00  0.220          N  
ATOM  17021  CA  GLY A1057     -42.001 -79.286   8.987  1.00  0.210          C  
ATOM  17022  C   GLY A1057     -43.310 -79.964   9.363  1.00  0.200          C  
ATOM  17023  O   GLY A1057     -44.339 -79.298   9.527  1.00  0.200          O  
ATOM  17024  H   GLY A1057     -40.107 -80.098   9.508  1.00  0.260          H  
ATOM  17025 1HA  GLY A1057     -42.112 -78.202   9.006  1.00  0.250          H  
ATOM  17026 2HA  GLY A1057     -41.710 -79.577   7.978  1.00  0.250          H  
ATOM  17027  N   LEU A1058     -43.264 -81.295   9.518  1.00  0.200          N  
ATOM  17028  CA  LEU A1058     -44.438 -82.082   9.873  1.00  0.190          C  
ATOM  17029  C   LEU A1058     -44.988 -81.663  11.227  1.00  0.200          C  
ATOM  17030  O   LEU A1058     -46.210 -81.587  11.409  1.00  0.200          O  
ATOM  17031  CB  LEU A1058     -44.051 -83.571   9.963  1.00  0.270          C  
ATOM  17032  CG  LEU A1058     -43.671 -84.303   8.656  1.00  0.270          C  
ATOM  17033  CD1 LEU A1058     -43.095 -85.681   9.006  1.00  0.270          C  
ATOM  17034  CD2 LEU A1058     -44.877 -84.442   7.780  1.00  0.270          C  
ATOM  17035  H   LEU A1058     -42.370 -81.774   9.358  1.00  0.240          H  
ATOM  17036  HA  LEU A1058     -45.211 -81.916   9.127  1.00  0.230          H  
ATOM  17037 1HB  LEU A1058     -43.189 -83.646  10.625  1.00  0.320          H  
ATOM  17038 2HB  LEU A1058     -44.876 -84.113  10.421  1.00  0.320          H  
ATOM  17039  HG  LEU A1058     -42.911 -83.737   8.124  1.00  0.320          H  
ATOM  17040 1HD1 LEU A1058     -42.809 -86.201   8.100  1.00  0.320          H  
ATOM  17041 2HD1 LEU A1058     -42.215 -85.554   9.635  1.00  0.320          H  
ATOM  17042 3HD1 LEU A1058     -43.842 -86.264   9.540  1.00  0.320          H  
ATOM  17043 1HD2 LEU A1058     -44.601 -84.949   6.872  1.00  0.320          H  
ATOM  17044 2HD2 LEU A1058     -45.652 -85.014   8.293  1.00  0.320          H  
ATOM  17045 3HD2 LEU A1058     -45.255 -83.461   7.534  1.00  0.320          H  
ATOM  17046  N   THR A1059     -44.087 -81.396  12.178  1.00  0.210          N  
ATOM  17047  CA  THR A1059     -44.464 -80.990  13.519  1.00  0.220          C  
ATOM  17048  C   THR A1059     -45.190 -79.666  13.497  1.00  0.220          C  
ATOM  17049  O   THR A1059     -46.270 -79.526  14.083  1.00  0.230          O  
ATOM  17050  CB  THR A1059     -43.206 -80.859  14.417  1.00  0.300          C  
ATOM  17051  OG1 THR A1059     -42.559 -82.140  14.527  1.00  0.300          O  
ATOM  17052  CG2 THR A1059     -43.568 -80.332  15.809  1.00  0.300          C  
ATOM  17053  H   THR A1059     -43.094 -81.522  11.975  1.00  0.250          H  
ATOM  17054  HA  THR A1059     -45.129 -81.744  13.939  1.00  0.260          H  
ATOM  17055  HB  THR A1059     -42.515 -80.162  13.959  1.00  0.360          H  
ATOM  17056  HG1 THR A1059     -42.173 -82.384  13.656  1.00  0.360          H  
ATOM  17057 1HG2 THR A1059     -42.658 -80.246  16.404  1.00  0.360          H  
ATOM  17058 2HG2 THR A1059     -44.034 -79.347  15.736  1.00  0.360          H  
ATOM  17059 3HG2 THR A1059     -44.256 -81.020  16.292  1.00  0.360          H  
ATOM  17060  N   ALA A1060     -44.600 -78.684  12.815  1.00  0.220          N  
ATOM  17061  CA  ALA A1060     -45.185 -77.373  12.760  1.00  0.220          C  
ATOM  17062  C   ALA A1060     -46.541 -77.418  12.089  1.00  0.220          C  
ATOM  17063  O   ALA A1060     -47.484 -76.777  12.563  1.00  0.270          O  
ATOM  17064  CB  ALA A1060     -44.257 -76.418  12.025  1.00  0.310          C  
ATOM  17065  H   ALA A1060     -43.707 -78.856  12.352  1.00  0.260          H  
ATOM  17066  HA  ALA A1060     -45.321 -77.032  13.780  1.00  0.260          H  
ATOM  17067 1HB  ALA A1060     -44.690 -75.423  12.006  1.00  0.370          H  
ATOM  17068 2HB  ALA A1060     -43.292 -76.388  12.534  1.00  0.370          H  
ATOM  17069 3HB  ALA A1060     -44.113 -76.775  11.003  1.00  0.370          H  
ATOM  17070  N   ALA A1061     -46.672 -78.192  11.007  1.00  0.210          N  
ATOM  17071  CA  ALA A1061     -47.952 -78.273  10.343  1.00  0.230          C  
ATOM  17072  C   ALA A1061     -49.001 -78.891  11.239  1.00  0.240          C  
ATOM  17073  O   ALA A1061     -50.115 -78.380  11.326  1.00  0.300          O  
ATOM  17074  CB  ALA A1061     -47.838 -79.076   9.099  1.00  0.310          C  
ATOM  17075  H   ALA A1061     -45.867 -78.693  10.614  1.00  0.250          H  
ATOM  17076  HA  ALA A1061     -48.268 -77.264  10.088  1.00  0.280          H  
ATOM  17077 1HB  ALA A1061     -48.813 -79.091   8.631  1.00  0.380          H  
ATOM  17078 2HB  ALA A1061     -47.109 -78.625   8.426  1.00  0.380          H  
ATOM  17079 3HB  ALA A1061     -47.528 -80.092   9.335  1.00  0.380          H  
ATOM  17080  N   LYS A1062     -48.662 -79.966  11.953  1.00  0.230          N  
ATOM  17081  CA  LYS A1062     -49.644 -80.590  12.819  1.00  0.230          C  
ATOM  17082  C   LYS A1062     -50.130 -79.609  13.875  1.00  0.220          C  
ATOM  17083  O   LYS A1062     -51.344 -79.486  14.102  1.00  0.270          O  
ATOM  17084  CB  LYS A1062     -49.070 -81.846  13.470  1.00  0.320          C  
ATOM  17085  CG  LYS A1062     -50.048 -82.609  14.374  1.00  0.320          C  
ATOM  17086  CD  LYS A1062     -49.415 -83.893  14.902  1.00  0.320          C  
ATOM  17087  CE  LYS A1062     -50.375 -84.668  15.792  1.00  0.320          C  
ATOM  17088  NZ  LYS A1062     -49.743 -85.899  16.352  1.00  0.320          N  
ATOM  17089  H   LYS A1062     -47.731 -80.389  11.855  1.00  0.280          H  
ATOM  17090  HA  LYS A1062     -50.501 -80.882  12.214  1.00  0.280          H  
ATOM  17091 1HB  LYS A1062     -48.724 -82.526  12.689  1.00  0.390          H  
ATOM  17092 2HB  LYS A1062     -48.196 -81.570  14.068  1.00  0.390          H  
ATOM  17093 1HG  LYS A1062     -50.314 -81.979  15.226  1.00  0.390          H  
ATOM  17094 2HG  LYS A1062     -50.956 -82.841  13.828  1.00  0.390          H  
ATOM  17095 1HD  LYS A1062     -49.123 -84.526  14.061  1.00  0.390          H  
ATOM  17096 2HD  LYS A1062     -48.521 -83.641  15.474  1.00  0.390          H  
ATOM  17097 1HE  LYS A1062     -50.701 -84.032  16.612  1.00  0.390          H  
ATOM  17098 2HE  LYS A1062     -51.244 -84.956  15.203  1.00  0.390          H  
ATOM  17099 1HZ  LYS A1062     -50.412 -86.389  16.931  1.00  0.390          H  
ATOM  17100 2HZ  LYS A1062     -49.444 -86.502  15.599  1.00  0.390          H  
ATOM  17101 3HZ  LYS A1062     -48.942 -85.642  16.911  1.00  0.390          H  
ATOM  17102  N   ASN A1063     -49.186 -78.891  14.508  1.00  0.220          N  
ATOM  17103  CA  ASN A1063     -49.538 -77.942  15.552  1.00  0.220          C  
ATOM  17104  C   ASN A1063     -50.408 -76.818  15.001  1.00  0.230          C  
ATOM  17105  O   ASN A1063     -51.404 -76.437  15.624  1.00  0.260          O  
ATOM  17106  CB  ASN A1063     -48.270 -77.396  16.202  1.00  0.310          C  
ATOM  17107  CG  ASN A1063     -47.598 -78.421  17.106  1.00  0.310          C  
ATOM  17108  OD1 ASN A1063     -48.255 -79.376  17.545  1.00  0.310          O  
ATOM  17109  ND2 ASN A1063     -46.325 -78.258  17.403  1.00  0.310          N  
ATOM  17110  H   ASN A1063     -48.198 -79.044  14.274  1.00  0.260          H  
ATOM  17111  HA  ASN A1063     -50.125 -78.464  16.308  1.00  0.260          H  
ATOM  17112 1HB  ASN A1063     -47.562 -77.106  15.419  1.00  0.370          H  
ATOM  17113 2HB  ASN A1063     -48.506 -76.505  16.781  1.00  0.370          H  
ATOM  17114 1HD2 ASN A1063     -45.871 -78.923  17.994  1.00  0.370          H  
ATOM  17115 2HD2 ASN A1063     -45.764 -77.482  17.046  1.00  0.370          H  
ATOM  17116  N   LEU A1064     -50.080 -76.347  13.795  1.00  0.290          N  
ATOM  17117  CA  LEU A1064     -50.827 -75.310  13.106  1.00  0.280          C  
ATOM  17118  C   LEU A1064     -52.235 -75.715  12.805  1.00  0.270          C  
ATOM  17119  O   LEU A1064     -53.167 -74.945  13.056  1.00  0.320          O  
ATOM  17120  CB  LEU A1064     -50.143 -74.971  11.787  1.00  0.400          C  
ATOM  17121  CG  LEU A1064     -50.765 -73.864  10.924  1.00  0.400          C  
ATOM  17122  CD1 LEU A1064     -49.688 -73.213  10.241  1.00  0.400          C  
ATOM  17123  CD2 LEU A1064     -51.708 -74.447   9.832  1.00  0.400          C  
ATOM  17124  H   LEU A1064     -49.226 -76.693  13.346  1.00  0.350          H  
ATOM  17125  HA  LEU A1064     -50.854 -74.433  13.745  1.00  0.340          H  
ATOM  17126 1HB  LEU A1064     -49.110 -74.707  11.998  1.00  0.480          H  
ATOM  17127 2HB  LEU A1064     -50.131 -75.870  11.181  1.00  0.480          H  
ATOM  17128  HG  LEU A1064     -51.305 -73.152  11.551  1.00  0.480          H  
ATOM  17129 1HD1 LEU A1064     -50.068 -72.439   9.612  1.00  0.480          H  
ATOM  17130 2HD1 LEU A1064     -49.025 -72.802  10.949  1.00  0.480          H  
ATOM  17131 3HD1 LEU A1064     -49.189 -73.941   9.653  1.00  0.480          H  
ATOM  17132 1HD2 LEU A1064     -52.083 -73.631   9.218  1.00  0.480          H  
ATOM  17133 2HD2 LEU A1064     -51.152 -75.144   9.202  1.00  0.480          H  
ATOM  17134 3HD2 LEU A1064     -52.543 -74.964  10.264  1.00  0.480          H  
ATOM  17135  N   HIS A1065     -52.400 -76.913  12.250  1.00  0.250          N  
ATOM  17136  CA  HIS A1065     -53.707 -77.384  11.859  1.00  0.290          C  
ATOM  17137  C   HIS A1065     -54.610 -77.484  13.063  1.00  0.290          C  
ATOM  17138  O   HIS A1065     -55.767 -77.043  13.029  1.00  0.340          O  
ATOM  17139  CB  HIS A1065     -53.597 -78.776  11.243  1.00  0.390          C  
ATOM  17140  CG  HIS A1065     -52.956 -78.835   9.897  1.00  0.390          C  
ATOM  17141  ND1 HIS A1065     -53.383 -78.084   8.838  1.00  0.390          N  
ATOM  17142  CD2 HIS A1065     -51.943 -79.591   9.431  1.00  0.390          C  
ATOM  17143  CE1 HIS A1065     -52.635 -78.376   7.784  1.00  0.390          C  
ATOM  17144  NE2 HIS A1065     -51.774 -79.271   8.116  1.00  0.390          N  
ATOM  17145  H   HIS A1065     -51.579 -77.490  12.041  1.00  0.300          H  
ATOM  17146  HA  HIS A1065     -54.154 -76.702  11.140  1.00  0.350          H  
ATOM  17147 1HB  HIS A1065     -52.994 -79.400  11.907  1.00  0.470          H  
ATOM  17148 2HB  HIS A1065     -54.566 -79.220  11.199  1.00  0.470          H  
ATOM  17149  HD2 HIS A1065     -51.375 -80.307   9.996  1.00  0.470          H  
ATOM  17150  HE1 HIS A1065     -52.690 -77.983   6.806  1.00  0.470          H  
ATOM  17151  HE2 HIS A1065     -51.087 -79.642   7.427  1.00  0.470          H  
ATOM  17152  N   HIS A1066     -54.056 -78.012  14.157  1.00  0.230          N  
ATOM  17153  CA  HIS A1066     -54.786 -78.162  15.396  1.00  0.250          C  
ATOM  17154  C   HIS A1066     -55.211 -76.797  15.910  1.00  0.240          C  
ATOM  17155  O   HIS A1066     -56.380 -76.597  16.257  1.00  0.240          O  
ATOM  17156  CB  HIS A1066     -53.937 -78.892  16.440  1.00  0.340          C  
ATOM  17157  CG  HIS A1066     -54.656 -79.130  17.714  1.00  0.340          C  
ATOM  17158  ND1 HIS A1066     -55.661 -80.076  17.838  1.00  0.340          N  
ATOM  17159  CD2 HIS A1066     -54.535 -78.544  18.921  1.00  0.340          C  
ATOM  17160  CE1 HIS A1066     -56.130 -80.055  19.072  1.00  0.340          C  
ATOM  17161  NE2 HIS A1066     -55.475 -79.122  19.753  1.00  0.340          N  
ATOM  17162  H   HIS A1066     -53.095 -78.369  14.104  1.00  0.280          H  
ATOM  17163  HA  HIS A1066     -55.687 -78.747  15.224  1.00  0.300          H  
ATOM  17164 1HB  HIS A1066     -53.606 -79.850  16.036  1.00  0.410          H  
ATOM  17165 2HB  HIS A1066     -53.041 -78.305  16.653  1.00  0.410          H  
ATOM  17166  HD1 HIS A1066     -56.145 -80.516  17.079  1.00  0.410          H  
ATOM  17167  HD2 HIS A1066     -53.886 -77.747  19.290  1.00  0.410          H  
ATOM  17168  HE1 HIS A1066     -56.941 -80.728  19.363  1.00  0.410          H  
ATOM  17169  N   ASN A1067     -54.268 -75.846  15.950  1.00  0.260          N  
ATOM  17170  CA  ASN A1067     -54.574 -74.519  16.440  1.00  0.270          C  
ATOM  17171  C   ASN A1067     -55.636 -73.826  15.588  1.00  0.290          C  
ATOM  17172  O   ASN A1067     -56.549 -73.216  16.151  1.00  0.320          O  
ATOM  17173  CB  ASN A1067     -53.302 -73.698  16.492  1.00  0.370          C  
ATOM  17174  CG  ASN A1067     -52.403 -74.113  17.613  1.00  0.370          C  
ATOM  17175  OD1 ASN A1067     -52.848 -74.636  18.642  1.00  0.370          O  
ATOM  17176  ND2 ASN A1067     -51.133 -73.899  17.443  1.00  0.370          N  
ATOM  17177  H   ASN A1067     -53.308 -76.065  15.669  1.00  0.310          H  
ATOM  17178  HA  ASN A1067     -54.977 -74.612  17.448  1.00  0.320          H  
ATOM  17179 1HB  ASN A1067     -52.764 -73.802  15.547  1.00  0.450          H  
ATOM  17180 2HB  ASN A1067     -53.544 -72.654  16.617  1.00  0.450          H  
ATOM  17181 1HD2 ASN A1067     -50.484 -74.162  18.155  1.00  0.450          H  
ATOM  17182 2HD2 ASN A1067     -50.802 -73.480  16.605  1.00  0.450          H  
ATOM  17183  N   LEU A1068     -55.582 -73.967  14.245  1.00  0.300          N  
ATOM  17184  CA  LEU A1068     -56.611 -73.349  13.401  1.00  0.330          C  
ATOM  17185  C   LEU A1068     -57.973 -73.901  13.676  1.00  0.340          C  
ATOM  17186  O   LEU A1068     -58.950 -73.143  13.740  1.00  0.380          O  
ATOM  17187  CB  LEU A1068     -56.363 -73.559  11.889  1.00  0.450          C  
ATOM  17188  CG  LEU A1068     -55.264 -72.766  11.166  1.00  0.450          C  
ATOM  17189  CD1 LEU A1068     -55.098 -73.319   9.770  1.00  0.450          C  
ATOM  17190  CD2 LEU A1068     -55.712 -71.332  11.080  1.00  0.450          C  
ATOM  17191  H   LEU A1068     -54.794 -74.462  13.816  1.00  0.360          H  
ATOM  17192  HA  LEU A1068     -56.656 -72.296  13.624  1.00  0.400          H  
ATOM  17193 1HB  LEU A1068     -56.116 -74.615  11.754  1.00  0.540          H  
ATOM  17194 2HB  LEU A1068     -57.300 -73.370  11.366  1.00  0.540          H  
ATOM  17195  HG  LEU A1068     -54.308 -72.847  11.693  1.00  0.540          H  
ATOM  17196 1HD1 LEU A1068     -54.337 -72.746   9.242  1.00  0.540          H  
ATOM  17197 2HD1 LEU A1068     -54.796 -74.364   9.825  1.00  0.540          H  
ATOM  17198 3HD1 LEU A1068     -56.038 -73.247   9.233  1.00  0.540          H  
ATOM  17199 1HD2 LEU A1068     -55.034 -70.723  10.554  1.00  0.540          H  
ATOM  17200 2HD2 LEU A1068     -56.649 -71.287  10.570  1.00  0.540          H  
ATOM  17201 3HD2 LEU A1068     -55.818 -70.964  12.061  1.00  0.540          H  
ATOM  17202  N   LEU A1069     -58.057 -75.217  13.841  1.00  0.330          N  
ATOM  17203  CA  LEU A1069     -59.340 -75.824  14.084  1.00  0.340          C  
ATOM  17204  C   LEU A1069     -59.871 -75.405  15.451  1.00  0.340          C  
ATOM  17205  O   LEU A1069     -61.032 -75.015  15.561  1.00  0.390          O  
ATOM  17206  CB  LEU A1069     -59.244 -77.351  13.928  1.00  0.470          C  
ATOM  17207  CG  LEU A1069     -60.558 -78.198  14.128  1.00  0.470          C  
ATOM  17208  CD1 LEU A1069     -61.673 -77.768  13.155  1.00  0.470          C  
ATOM  17209  CD2 LEU A1069     -60.211 -79.685  13.875  1.00  0.470          C  
ATOM  17210  H   LEU A1069     -57.221 -75.805  13.735  1.00  0.400          H  
ATOM  17211  HA  LEU A1069     -60.019 -75.458  13.324  1.00  0.410          H  
ATOM  17212 1HB  LEU A1069     -58.851 -77.564  12.936  1.00  0.570          H  
ATOM  17213 2HB  LEU A1069     -58.509 -77.711  14.657  1.00  0.570          H  
ATOM  17214  HG  LEU A1069     -60.923 -78.061  15.143  1.00  0.570          H  
ATOM  17215 1HD1 LEU A1069     -62.556 -78.389  13.328  1.00  0.570          H  
ATOM  17216 2HD1 LEU A1069     -61.938 -76.726  13.323  1.00  0.570          H  
ATOM  17217 3HD1 LEU A1069     -61.338 -77.896  12.130  1.00  0.570          H  
ATOM  17218 1HD2 LEU A1069     -61.097 -80.310  14.012  1.00  0.570          H  
ATOM  17219 2HD2 LEU A1069     -59.846 -79.808  12.870  1.00  0.570          H  
ATOM  17220 3HD2 LEU A1069     -59.437 -79.993  14.582  1.00  0.570          H  
ATOM  17221  N   ASN A1070     -59.032 -75.410  16.491  1.00  0.290          N  
ATOM  17222  CA  ASN A1070     -59.537 -75.014  17.800  1.00  0.310          C  
ATOM  17223  C   ASN A1070     -60.023 -73.567  17.798  1.00  0.320          C  
ATOM  17224  O   ASN A1070     -61.067 -73.256  18.386  1.00  0.360          O  
ATOM  17225  CB  ASN A1070     -58.461 -75.139  18.860  1.00  0.430          C  
ATOM  17226  CG  ASN A1070     -58.129 -76.534  19.254  1.00  0.430          C  
ATOM  17227  OD1 ASN A1070     -58.892 -77.489  19.064  1.00  0.430          O  
ATOM  17228  ND2 ASN A1070     -56.963 -76.666  19.812  1.00  0.430          N  
ATOM  17229  H   ASN A1070     -58.065 -75.731  16.377  1.00  0.350          H  
ATOM  17230  HA  ASN A1070     -60.385 -75.650  18.055  1.00  0.370          H  
ATOM  17231 1HB  ASN A1070     -57.549 -74.669  18.483  1.00  0.510          H  
ATOM  17232 2HB  ASN A1070     -58.766 -74.587  19.748  1.00  0.510          H  
ATOM  17233 1HD2 ASN A1070     -56.613 -77.578  20.081  1.00  0.510          H  
ATOM  17234 2HD2 ASN A1070     -56.377 -75.873  19.933  1.00  0.510          H  
ATOM  17235  N   LYS A1071     -59.296 -72.686  17.098  1.00  0.300          N  
ATOM  17236  CA  LYS A1071     -59.666 -71.285  17.069  1.00  0.330          C  
ATOM  17237  C   LYS A1071     -60.938 -71.036  16.282  1.00  0.370          C  
ATOM  17238  O   LYS A1071     -61.762 -70.239  16.727  1.00  0.420          O  
ATOM  17239  CB  LYS A1071     -58.519 -70.439  16.516  1.00  0.450          C  
ATOM  17240  CG  LYS A1071     -57.289 -70.333  17.434  1.00  0.450          C  
ATOM  17241  CD  LYS A1071     -57.514 -69.461  18.657  1.00  0.450          C  
ATOM  17242  CE  LYS A1071     -56.225 -69.359  19.472  1.00  0.450          C  
ATOM  17243  NZ  LYS A1071     -56.372 -68.454  20.643  1.00  0.450          N  
ATOM  17244  H   LYS A1071     -58.434 -72.988  16.632  1.00  0.360          H  
ATOM  17245  HA  LYS A1071     -59.865 -70.973  18.089  1.00  0.400          H  
ATOM  17246 1HB  LYS A1071     -58.180 -70.878  15.578  1.00  0.540          H  
ATOM  17247 2HB  LYS A1071     -58.873 -69.431  16.296  1.00  0.540          H  
ATOM  17248 1HG  LYS A1071     -57.000 -71.328  17.764  1.00  0.540          H  
ATOM  17249 2HG  LYS A1071     -56.473 -69.905  16.887  1.00  0.540          H  
ATOM  17250 1HD  LYS A1071     -57.814 -68.456  18.336  1.00  0.540          H  
ATOM  17251 2HD  LYS A1071     -58.292 -69.875  19.290  1.00  0.540          H  
ATOM  17252 1HE  LYS A1071     -55.956 -70.352  19.825  1.00  0.540          H  
ATOM  17253 2HE  LYS A1071     -55.425 -68.986  18.834  1.00  0.540          H  
ATOM  17254 1HZ  LYS A1071     -55.500 -68.421  21.151  1.00  0.540          H  
ATOM  17255 2HZ  LYS A1071     -56.610 -67.519  20.321  1.00  0.540          H  
ATOM  17256 3HZ  LYS A1071     -57.099 -68.794  21.247  1.00  0.540          H  
ATOM  17257  N   ILE A1072     -61.157 -71.730  15.153  1.00  0.370          N  
ATOM  17258  CA  ILE A1072     -62.394 -71.458  14.428  1.00  0.410          C  
ATOM  17259  C   ILE A1072     -63.580 -71.968  15.238  1.00  0.380          C  
ATOM  17260  O   ILE A1072     -64.603 -71.290  15.338  1.00  0.380          O  
ATOM  17261  CB  ILE A1072     -62.405 -72.098  12.992  1.00  0.560          C  
ATOM  17262  CG1 ILE A1072     -63.554 -71.521  12.091  1.00  0.560          C  
ATOM  17263  CG2 ILE A1072     -62.575 -73.603  12.990  1.00  0.560          C  
ATOM  17264  CD1 ILE A1072     -63.465 -70.048  11.722  1.00  0.560          C  
ATOM  17265  H   ILE A1072     -60.441 -72.361  14.777  1.00  0.440          H  
ATOM  17266  HA  ILE A1072     -62.491 -70.384  14.332  1.00  0.490          H  
ATOM  17267  HB  ILE A1072     -61.464 -71.910  12.547  1.00  0.670          H  
ATOM  17268 1HG1 ILE A1072     -63.572 -72.086  11.175  1.00  0.670          H  
ATOM  17269 2HG1 ILE A1072     -64.484 -71.694  12.602  1.00  0.670          H  
ATOM  17270 1HG2 ILE A1072     -62.520 -73.971  11.967  1.00  0.670          H  
ATOM  17271 2HG2 ILE A1072     -61.789 -74.029  13.554  1.00  0.670          H  
ATOM  17272 3HG2 ILE A1072     -63.530 -73.896  13.409  1.00  0.670          H  
ATOM  17273 1HD1 ILE A1072     -64.291 -69.781  11.101  1.00  0.670          H  
ATOM  17274 2HD1 ILE A1072     -63.477 -69.424  12.607  1.00  0.670          H  
ATOM  17275 3HD1 ILE A1072     -62.575 -69.876  11.174  1.00  0.670          H  
ATOM  17276  N   ILE A1073     -63.428 -73.127  15.888  1.00  0.370          N  
ATOM  17277  CA  ILE A1073     -64.506 -73.713  16.671  1.00  0.340          C  
ATOM  17278  C   ILE A1073     -64.960 -72.820  17.804  1.00  0.340          C  
ATOM  17279  O   ILE A1073     -66.154 -72.640  18.017  1.00  0.490          O  
ATOM  17280  CB  ILE A1073     -64.101 -75.114  17.217  1.00  0.490          C  
ATOM  17281  CG1 ILE A1073     -63.946 -76.177  16.032  1.00  0.490          C  
ATOM  17282  CG2 ILE A1073     -65.086 -75.590  18.299  1.00  0.490          C  
ATOM  17283  CD1 ILE A1073     -65.221 -76.541  15.245  1.00  0.490          C  
ATOM  17284  H   ILE A1073     -62.547 -73.645  15.800  1.00  0.440          H  
ATOM  17285  HA  ILE A1073     -65.363 -73.840  16.018  1.00  0.410          H  
ATOM  17286  HB  ILE A1073     -63.108 -75.034  17.670  1.00  0.590          H  
ATOM  17287 1HG1 ILE A1073     -63.250 -75.783  15.315  1.00  0.590          H  
ATOM  17288 2HG1 ILE A1073     -63.528 -77.092  16.449  1.00  0.590          H  
ATOM  17289 1HG2 ILE A1073     -64.777 -76.562  18.679  1.00  0.590          H  
ATOM  17290 2HG2 ILE A1073     -65.126 -74.889  19.129  1.00  0.590          H  
ATOM  17291 3HG2 ILE A1073     -66.054 -75.657  17.868  1.00  0.590          H  
ATOM  17292 1HD1 ILE A1073     -64.957 -77.264  14.472  1.00  0.590          H  
ATOM  17293 2HD1 ILE A1073     -65.960 -76.987  15.910  1.00  0.590          H  
ATOM  17294 3HD1 ILE A1073     -65.643 -75.662  14.773  1.00  0.590          H  
ATOM  17295  N   LEU A1074     -64.029 -72.212  18.508  1.00  0.280          N  
ATOM  17296  CA  LEU A1074     -64.395 -71.382  19.638  1.00  0.300          C  
ATOM  17297  C   LEU A1074     -64.827 -69.949  19.289  1.00  0.310          C  
ATOM  17298  O   LEU A1074     -65.141 -69.172  20.204  1.00  0.330          O  
ATOM  17299  CB  LEU A1074     -63.207 -71.339  20.599  1.00  0.410          C  
ATOM  17300  CG  LEU A1074     -62.788 -72.689  21.252  1.00  0.410          C  
ATOM  17301  CD1 LEU A1074     -61.498 -72.467  22.017  1.00  0.410          C  
ATOM  17302  CD2 LEU A1074     -63.900 -73.211  22.199  1.00  0.410          C  
ATOM  17303  H   LEU A1074     -63.039 -72.401  18.312  1.00  0.340          H  
ATOM  17304  HA  LEU A1074     -65.241 -71.852  20.126  1.00  0.360          H  
ATOM  17305 1HB  LEU A1074     -62.341 -70.953  20.050  1.00  0.490          H  
ATOM  17306 2HB  LEU A1074     -63.443 -70.657  21.400  1.00  0.490          H  
ATOM  17307  HG  LEU A1074     -62.599 -73.431  20.472  1.00  0.490          H  
ATOM  17308 1HD1 LEU A1074     -61.177 -73.406  22.469  1.00  0.490          H  
ATOM  17309 2HD1 LEU A1074     -60.729 -72.115  21.327  1.00  0.490          H  
ATOM  17310 3HD1 LEU A1074     -61.660 -71.726  22.798  1.00  0.490          H  
ATOM  17311 1HD2 LEU A1074     -63.576 -74.150  22.651  1.00  0.490          H  
ATOM  17312 2HD2 LEU A1074     -64.088 -72.479  22.988  1.00  0.490          H  
ATOM  17313 3HD2 LEU A1074     -64.813 -73.388  21.648  1.00  0.490          H  
ATOM  17314  N   GLY A1075     -64.858 -69.589  18.000  1.00  0.310          N  
ATOM  17315  CA  GLY A1075     -65.239 -68.241  17.600  1.00  0.330          C  
ATOM  17316  C   GLY A1075     -66.734 -68.004  17.795  1.00  0.390          C  
ATOM  17317  O   GLY A1075     -67.510 -68.965  17.780  1.00  0.440          O  
ATOM  17318  H   GLY A1075     -64.632 -70.272  17.266  1.00  0.370          H  
ATOM  17319 1HA  GLY A1075     -64.633 -67.527  18.150  1.00  0.400          H  
ATOM  17320 2HA  GLY A1075     -65.015 -68.121  16.545  1.00  0.400          H  
ATOM  17321  N   PRO A1076     -67.173 -66.741  17.952  1.00  0.420          N  
ATOM  17322  CA  PRO A1076     -68.559 -66.314  18.082  1.00  0.470          C  
ATOM  17323  C   PRO A1076     -69.311 -66.445  16.785  1.00  0.440          C  
ATOM  17324  O   PRO A1076     -68.721 -66.256  15.722  1.00  0.400          O  
ATOM  17325  CB  PRO A1076     -68.418 -64.832  18.475  1.00  0.700          C  
ATOM  17326  CG  PRO A1076     -67.092 -64.398  17.915  1.00  0.700          C  
ATOM  17327  CD  PRO A1076     -66.198 -65.624  17.999  1.00  0.700          C  
ATOM  17328  HA  PRO A1076     -69.049 -66.906  18.861  1.00  0.560          H  
ATOM  17329 1HB  PRO A1076     -69.253 -64.263  18.059  1.00  0.850          H  
ATOM  17330 2HB  PRO A1076     -68.484 -64.699  19.552  1.00  0.850          H  
ATOM  17331 1HG  PRO A1076     -67.217 -64.008  16.914  1.00  0.850          H  
ATOM  17332 2HG  PRO A1076     -66.697 -63.563  18.512  1.00  0.850          H  
ATOM  17333 1HD  PRO A1076     -65.514 -65.645  17.137  1.00  0.850          H  
ATOM  17334 2HD  PRO A1076     -65.657 -65.610  18.957  1.00  0.850          H  
ATOM  17335  N   ILE A1077     -70.629 -66.620  16.857  1.00  0.470          N  
ATOM  17336  CA  ILE A1077     -71.414 -66.643  15.628  1.00  0.460          C  
ATOM  17337  C   ILE A1077     -71.259 -65.311  14.888  1.00  0.450          C  
ATOM  17338  O   ILE A1077     -71.264 -65.286  13.662  1.00  0.450          O  
ATOM  17339  CB  ILE A1077     -72.888 -67.022  15.865  1.00  0.650          C  
ATOM  17340  CG1 ILE A1077     -73.622 -67.324  14.491  1.00  0.650          C  
ATOM  17341  CG2 ILE A1077     -73.578 -65.949  16.580  1.00  0.650          C  
ATOM  17342  CD1 ILE A1077     -73.121 -68.553  13.720  1.00  0.650          C  
ATOM  17343  H   ILE A1077     -71.066 -66.757  17.766  1.00  0.560          H  
ATOM  17344  HA  ILE A1077     -70.997 -67.417  15.001  1.00  0.550          H  
ATOM  17345  HB  ILE A1077     -72.929 -67.925  16.463  1.00  0.780          H  
ATOM  17346 1HG1 ILE A1077     -74.679 -67.469  14.694  1.00  0.780          H  
ATOM  17347 2HG1 ILE A1077     -73.522 -66.450  13.832  1.00  0.780          H  
ATOM  17348 1HG2 ILE A1077     -74.609 -66.211  16.748  1.00  0.780          H  
ATOM  17349 2HG2 ILE A1077     -73.098 -65.754  17.535  1.00  0.780          H  
ATOM  17350 3HG2 ILE A1077     -73.532 -65.088  15.970  1.00  0.780          H  
ATOM  17351 1HD1 ILE A1077     -73.706 -68.661  12.808  1.00  0.780          H  
ATOM  17352 2HD1 ILE A1077     -72.082 -68.452  13.448  1.00  0.780          H  
ATOM  17353 3HD1 ILE A1077     -73.247 -69.424  14.329  1.00  0.780          H  
ATOM  17354  N   ARG A1078     -71.040 -64.217  15.632  1.00  0.480          N  
ATOM  17355  CA  ARG A1078     -70.838 -62.911  15.026  1.00  0.480          C  
ATOM  17356  C   ARG A1078     -69.638 -62.927  14.086  1.00  0.470          C  
ATOM  17357  O   ARG A1078     -69.638 -62.198  13.085  1.00  0.480          O  
ATOM  17358  CB  ARG A1078     -70.601 -61.835  16.070  1.00  0.670          C  
ATOM  17359  CG  ARG A1078     -71.731 -61.589  17.046  1.00  0.670          C  
ATOM  17360  CD  ARG A1078     -72.948 -60.902  16.439  1.00  0.670          C  
ATOM  17361  NE  ARG A1078     -73.872 -61.827  15.738  1.00  0.670          N  
ATOM  17362  CZ  ARG A1078     -74.700 -62.685  16.350  1.00  0.670          C  
ATOM  17363  NH1 ARG A1078     -74.694 -62.775  17.659  1.00  0.670          N  
ATOM  17364  NH2 ARG A1078     -75.480 -63.449  15.612  1.00  0.670          N  
ATOM  17365  H   ARG A1078     -71.076 -64.295  16.638  1.00  0.580          H  
ATOM  17366  HA  ARG A1078     -71.719 -62.662  14.443  1.00  0.580          H  
ATOM  17367 1HB  ARG A1078     -69.715 -62.086  16.653  1.00  0.810          H  
ATOM  17368 2HB  ARG A1078     -70.399 -60.889  15.569  1.00  0.810          H  
ATOM  17369 1HG  ARG A1078     -72.029 -62.542  17.467  1.00  0.810          H  
ATOM  17370 2HG  ARG A1078     -71.366 -60.944  17.848  1.00  0.810          H  
ATOM  17371 1HD  ARG A1078     -73.492 -60.410  17.232  1.00  0.810          H  
ATOM  17372 2HD  ARG A1078     -72.616 -60.149  15.723  1.00  0.810          H  
ATOM  17373  HE  ARG A1078     -73.907 -61.835  14.701  1.00  0.810          H  
ATOM  17374 1HH1 ARG A1078     -74.078 -62.193  18.191  1.00  0.810          H  
ATOM  17375 2HH1 ARG A1078     -75.244 -63.482  18.144  1.00  0.810          H  
ATOM  17376 1HH2 ARG A1078     -75.405 -63.380  14.580  1.00  0.810          H  
ATOM  17377 2HH2 ARG A1078     -76.100 -64.116  16.035  1.00  0.810          H  
ATOM  17378  N   PHE A1079     -68.587 -63.695  14.418  1.00  0.450          N  
ATOM  17379  CA  PHE A1079     -67.404 -63.796  13.578  1.00  0.460          C  
ATOM  17380  C   PHE A1079     -67.840 -64.298  12.231  1.00  0.460          C  
ATOM  17381  O   PHE A1079     -67.481 -63.733  11.200  1.00  0.520          O  
ATOM  17382  CB  PHE A1079     -66.362 -64.767  14.168  1.00  0.640          C  
ATOM  17383  CG  PHE A1079     -65.171 -65.045  13.305  1.00  0.640          C  
ATOM  17384  CD1 PHE A1079     -64.115 -64.153  13.243  1.00  0.640          C  
ATOM  17385  CD2 PHE A1079     -65.092 -66.216  12.559  1.00  0.640          C  
ATOM  17386  CE1 PHE A1079     -63.014 -64.423  12.456  1.00  0.640          C  
ATOM  17387  CE2 PHE A1079     -63.996 -66.475  11.782  1.00  0.640          C  
ATOM  17388  CZ  PHE A1079     -62.958 -65.583  11.727  1.00  0.640          C  
ATOM  17389  H   PHE A1079     -68.617 -64.297  15.240  1.00  0.540          H  
ATOM  17390  HA  PHE A1079     -66.956 -62.809  13.466  1.00  0.550          H  
ATOM  17391 1HB  PHE A1079     -65.989 -64.356  15.089  1.00  0.770          H  
ATOM  17392 2HB  PHE A1079     -66.828 -65.716  14.398  1.00  0.770          H  
ATOM  17393  HD1 PHE A1079     -64.156 -63.229  13.828  1.00  0.770          H  
ATOM  17394  HD2 PHE A1079     -65.913 -66.935  12.596  1.00  0.770          H  
ATOM  17395  HE1 PHE A1079     -62.186 -63.714  12.417  1.00  0.770          H  
ATOM  17396  HE2 PHE A1079     -63.947 -67.382  11.211  1.00  0.770          H  
ATOM  17397  HZ  PHE A1079     -62.091 -65.793  11.114  1.00  0.770          H  
ATOM  17398  N   PHE A1080     -68.615 -65.375  12.262  1.00  0.430          N  
ATOM  17399  CA  PHE A1080     -69.096 -66.034  11.050  1.00  0.440          C  
ATOM  17400  C   PHE A1080     -70.100 -65.169  10.277  1.00  0.470          C  
ATOM  17401  O   PHE A1080     -70.102 -65.165   9.047  1.00  0.540          O  
ATOM  17402  CB  PHE A1080     -69.713 -67.362  11.430  1.00  0.610          C  
ATOM  17403  CG  PHE A1080     -68.690 -68.276  11.970  1.00  0.610          C  
ATOM  17404  CD1 PHE A1080     -68.502 -68.333  13.332  1.00  0.610          C  
ATOM  17405  CD2 PHE A1080     -67.912 -69.062  11.162  1.00  0.610          C  
ATOM  17406  CE1 PHE A1080     -67.573 -69.142  13.887  1.00  0.610          C  
ATOM  17407  CE2 PHE A1080     -66.981 -69.891  11.715  1.00  0.610          C  
ATOM  17408  CZ  PHE A1080     -66.812 -69.926  13.090  1.00  0.610          C  
ATOM  17409  H   PHE A1080     -68.822 -65.764  13.190  1.00  0.520          H  
ATOM  17410  HA  PHE A1080     -68.239 -66.221  10.401  1.00  0.530          H  
ATOM  17411 1HB  PHE A1080     -70.484 -67.209  12.179  1.00  0.730          H  
ATOM  17412 2HB  PHE A1080     -70.175 -67.824  10.557  1.00  0.730          H  
ATOM  17413  HD1 PHE A1080     -69.104 -67.722  13.962  1.00  0.730          H  
ATOM  17414  HD2 PHE A1080     -68.046 -69.031  10.081  1.00  0.730          H  
ATOM  17415  HE1 PHE A1080     -67.442 -69.166  14.971  1.00  0.730          H  
ATOM  17416  HE2 PHE A1080     -66.379 -70.525  11.076  1.00  0.730          H  
ATOM  17417  HZ  PHE A1080     -66.081 -70.578  13.545  1.00  0.730          H  
ATOM  17418  N   ASP A1081     -70.953 -64.423  10.995  1.00  0.450          N  
ATOM  17419  CA  ASP A1081     -71.907 -63.519  10.342  1.00  0.510          C  
ATOM  17420  C   ASP A1081     -71.172 -62.393   9.602  1.00  0.570          C  
ATOM  17421  O   ASP A1081     -71.602 -61.947   8.535  1.00  0.750          O  
ATOM  17422  CB  ASP A1081     -72.821 -62.798  11.356  1.00  0.690          C  
ATOM  17423  CG  ASP A1081     -73.930 -63.603  12.069  1.00  0.690          C  
ATOM  17424  OD1 ASP A1081     -74.296 -64.671  11.640  1.00  0.690          O  
ATOM  17425  OD2 ASP A1081     -74.398 -63.090  13.087  1.00  0.690          O  
ATOM  17426  H   ASP A1081     -70.954 -64.522  12.011  1.00  0.540          H  
ATOM  17427  HA  ASP A1081     -72.504 -64.087   9.629  1.00  0.610          H  
ATOM  17428 1HB  ASP A1081     -72.190 -62.356  12.119  1.00  0.830          H  
ATOM  17429 2HB  ASP A1081     -73.304 -61.965  10.842  1.00  0.830          H  
ATOM  17430  N   THR A1082     -70.074 -61.924  10.206  1.00  0.470          N  
ATOM  17431  CA  THR A1082     -69.278 -60.802   9.720  1.00  0.550          C  
ATOM  17432  C   THR A1082     -68.252 -61.153   8.639  1.00  0.500          C  
ATOM  17433  O   THR A1082     -68.101 -60.414   7.662  1.00  0.470          O  
ATOM  17434  CB  THR A1082     -68.508 -60.155  10.900  1.00  0.740          C  
ATOM  17435  OG1 THR A1082     -69.433 -59.736  11.906  1.00  0.740          O  
ATOM  17436  CG2 THR A1082     -67.727 -58.923  10.415  1.00  0.740          C  
ATOM  17437  H   THR A1082     -69.816 -62.330  11.106  1.00  0.560          H  
ATOM  17438  HA  THR A1082     -69.965 -60.065   9.305  1.00  0.660          H  
ATOM  17439  HB  THR A1082     -67.817 -60.883  11.330  1.00  0.890          H  
ATOM  17440  HG1 THR A1082     -69.732 -60.533  12.401  1.00  0.890          H  
ATOM  17441 1HG2 THR A1082     -67.204 -58.479  11.260  1.00  0.890          H  
ATOM  17442 2HG2 THR A1082     -66.998 -59.204   9.658  1.00  0.890          H  
ATOM  17443 3HG2 THR A1082     -68.422 -58.197   9.995  1.00  0.890          H  
ATOM  17444  N   THR A1083     -67.496 -62.233   8.844  1.00  0.580          N  
ATOM  17445  CA  THR A1083     -66.406 -62.612   7.958  1.00  0.580          C  
ATOM  17446  C   THR A1083     -66.853 -63.654   6.932  1.00  0.580          C  
ATOM  17447  O   THR A1083     -67.256 -64.749   7.313  1.00  0.710          O  
ATOM  17448  CB  THR A1083     -65.243 -63.210   8.783  1.00  0.810          C  
ATOM  17449  OG1 THR A1083     -64.770 -62.230   9.709  1.00  0.810          O  
ATOM  17450  CG2 THR A1083     -64.093 -63.632   7.874  1.00  0.810          C  
ATOM  17451  H   THR A1083     -67.663 -62.810   9.666  1.00  0.700          H  
ATOM  17452  HA  THR A1083     -66.038 -61.713   7.484  1.00  0.700          H  
ATOM  17453  HB  THR A1083     -65.603 -64.079   9.338  1.00  0.970          H  
ATOM  17454  HG1 THR A1083     -65.420 -62.154  10.423  1.00  0.970          H  
ATOM  17455 1HG2 THR A1083     -63.295 -64.046   8.485  1.00  0.970          H  
ATOM  17456 2HG2 THR A1083     -64.430 -64.386   7.165  1.00  0.970          H  
ATOM  17457 3HG2 THR A1083     -63.725 -62.766   7.330  1.00  0.970          H  
ATOM  17458  N   PRO A1084     -66.752 -63.389   5.621  1.00  0.540          N  
ATOM  17459  CA  PRO A1084     -67.141 -64.322   4.585  1.00  0.550          C  
ATOM  17460  C   PRO A1084     -66.491 -65.681   4.772  1.00  0.490          C  
ATOM  17461  O   PRO A1084     -65.258 -65.784   4.882  1.00  0.440          O  
ATOM  17462  CB  PRO A1084     -66.635 -63.615   3.324  1.00  0.830          C  
ATOM  17463  CG  PRO A1084     -66.701 -62.142   3.668  1.00  0.830          C  
ATOM  17464  CD  PRO A1084     -66.340 -62.058   5.131  1.00  0.830          C  
ATOM  17465  HA  PRO A1084     -68.242 -64.414   4.585  1.00  0.660          H  
ATOM  17466 1HB  PRO A1084     -65.623 -63.952   3.093  1.00  0.990          H  
ATOM  17467 2HB  PRO A1084     -67.263 -63.878   2.462  1.00  0.990          H  
ATOM  17468 1HG  PRO A1084     -66.008 -61.570   3.032  1.00  0.990          H  
ATOM  17469 2HG  PRO A1084     -67.711 -61.755   3.462  1.00  0.990          H  
ATOM  17470 1HD  PRO A1084     -65.287 -61.870   5.284  1.00  0.990          H  
ATOM  17471 2HD  PRO A1084     -66.968 -61.270   5.575  1.00  0.990          H  
ATOM  17472  N   LEU A1085     -67.301 -66.734   4.634  1.00  0.510          N  
ATOM  17473  CA  LEU A1085     -66.813 -68.097   4.785  1.00  0.470          C  
ATOM  17474  C   LEU A1085     -65.721 -68.378   3.778  1.00  0.460          C  
ATOM  17475  O   LEU A1085     -64.812 -69.153   4.055  1.00  0.430          O  
ATOM  17476  CB  LEU A1085     -67.926 -69.138   4.652  1.00  0.670          C  
ATOM  17477  CG  LEU A1085     -69.049 -69.139   5.761  1.00  0.670          C  
ATOM  17478  CD1 LEU A1085     -70.050 -70.220   5.392  1.00  0.670          C  
ATOM  17479  CD2 LEU A1085     -68.472 -69.335   7.191  1.00  0.670          C  
ATOM  17480  H   LEU A1085     -68.292 -66.573   4.509  1.00  0.610          H  
ATOM  17481  HA  LEU A1085     -66.366 -68.196   5.766  1.00  0.560          H  
ATOM  17482 1HB  LEU A1085     -68.414 -68.998   3.689  1.00  0.810          H  
ATOM  17483 2HB  LEU A1085     -67.464 -70.130   4.653  1.00  0.810          H  
ATOM  17484  HG  LEU A1085     -69.578 -68.188   5.740  1.00  0.810          H  
ATOM  17485 1HD1 LEU A1085     -70.860 -70.224   6.122  1.00  0.810          H  
ATOM  17486 2HD1 LEU A1085     -70.456 -70.025   4.401  1.00  0.810          H  
ATOM  17487 3HD1 LEU A1085     -69.553 -71.188   5.394  1.00  0.810          H  
ATOM  17488 1HD2 LEU A1085     -69.296 -69.333   7.906  1.00  0.810          H  
ATOM  17489 2HD2 LEU A1085     -67.954 -70.247   7.274  1.00  0.810          H  
ATOM  17490 3HD2 LEU A1085     -67.802 -68.527   7.433  1.00  0.810          H  
ATOM  17491  N   GLY A1086     -65.824 -67.788   2.583  1.00  0.480          N  
ATOM  17492  CA  GLY A1086     -64.820 -67.985   1.552  1.00  0.480          C  
ATOM  17493  C   GLY A1086     -63.417 -67.575   2.010  1.00  0.460          C  
ATOM  17494  O   GLY A1086     -62.440 -68.216   1.625  1.00  0.460          O  
ATOM  17495  H   GLY A1086     -66.626 -67.209   2.377  1.00  0.580          H  
ATOM  17496 1HA  GLY A1086     -64.812 -69.035   1.255  1.00  0.580          H  
ATOM  17497 2HA  GLY A1086     -65.096 -67.410   0.669  1.00  0.580          H  
ATOM  17498  N   LEU A1087     -63.291 -66.540   2.856  1.00  0.460          N  
ATOM  17499  CA  LEU A1087     -61.967 -66.126   3.303  1.00  0.480          C  
ATOM  17500  C   LEU A1087     -61.456 -67.127   4.308  1.00  0.400          C  
ATOM  17501  O   LEU A1087     -60.271 -67.489   4.315  1.00  0.360          O  
ATOM  17502  CB  LEU A1087     -62.031 -64.766   3.990  1.00  0.660          C  
ATOM  17503  CG  LEU A1087     -62.415 -63.561   3.141  1.00  0.660          C  
ATOM  17504  CD1 LEU A1087     -62.592 -62.395   4.077  1.00  0.660          C  
ATOM  17505  CD2 LEU A1087     -61.348 -63.262   2.090  1.00  0.660          C  
ATOM  17506  H   LEU A1087     -64.109 -66.051   3.221  1.00  0.550          H  
ATOM  17507  HA  LEU A1087     -61.288 -66.110   2.455  1.00  0.580          H  
ATOM  17508 1HB  LEU A1087     -62.765 -64.836   4.796  1.00  0.800          H  
ATOM  17509 2HB  LEU A1087     -61.062 -64.565   4.434  1.00  0.800          H  
ATOM  17510  HG  LEU A1087     -63.359 -63.752   2.648  1.00  0.800          H  
ATOM  17511 1HD1 LEU A1087     -62.900 -61.514   3.517  1.00  0.800          H  
ATOM  17512 2HD1 LEU A1087     -63.343 -62.652   4.798  1.00  0.800          H  
ATOM  17513 3HD1 LEU A1087     -61.656 -62.188   4.592  1.00  0.800          H  
ATOM  17514 1HD2 LEU A1087     -61.649 -62.388   1.512  1.00  0.800          H  
ATOM  17515 2HD2 LEU A1087     -60.395 -63.061   2.580  1.00  0.800          H  
ATOM  17516 3HD2 LEU A1087     -61.234 -64.106   1.416  1.00  0.800          H  
ATOM  17517  N   ILE A1088     -62.372 -67.589   5.152  1.00  0.400          N  
ATOM  17518  CA  ILE A1088     -62.025 -68.531   6.198  1.00  0.360          C  
ATOM  17519  C   ILE A1088     -61.549 -69.833   5.547  1.00  0.350          C  
ATOM  17520  O   ILE A1088     -60.488 -70.364   5.897  1.00  0.330          O  
ATOM  17521  CB  ILE A1088     -63.247 -68.775   7.113  1.00  0.520          C  
ATOM  17522  CG1 ILE A1088     -63.601 -67.473   7.882  1.00  0.520          C  
ATOM  17523  CG2 ILE A1088     -62.921 -69.869   8.083  1.00  0.520          C  
ATOM  17524  CD1 ILE A1088     -64.970 -67.480   8.567  1.00  0.520          C  
ATOM  17525  H   ILE A1088     -63.326 -67.211   5.071  1.00  0.480          H  
ATOM  17526  HA  ILE A1088     -61.207 -68.125   6.789  1.00  0.430          H  
ATOM  17527  HB  ILE A1088     -64.108 -69.062   6.517  1.00  0.620          H  
ATOM  17528 1HG1 ILE A1088     -62.842 -67.299   8.637  1.00  0.620          H  
ATOM  17529 2HG1 ILE A1088     -63.587 -66.643   7.179  1.00  0.620          H  
ATOM  17530 1HG2 ILE A1088     -63.755 -70.052   8.725  1.00  0.620          H  
ATOM  17531 2HG2 ILE A1088     -62.693 -70.775   7.541  1.00  0.620          H  
ATOM  17532 3HG2 ILE A1088     -62.059 -69.581   8.682  1.00  0.620          H  
ATOM  17533 1HD1 ILE A1088     -65.130 -66.522   9.063  1.00  0.620          H  
ATOM  17534 2HD1 ILE A1088     -65.736 -67.610   7.828  1.00  0.620          H  
ATOM  17535 3HD1 ILE A1088     -65.043 -68.269   9.295  1.00  0.620          H  
ATOM  17536  N   LEU A1089     -62.322 -70.324   4.576  1.00  0.370          N  
ATOM  17537  CA  LEU A1089     -61.983 -71.550   3.888  1.00  0.370          C  
ATOM  17538  C   LEU A1089     -60.712 -71.398   3.063  1.00  0.350          C  
ATOM  17539  O   LEU A1089     -59.888 -72.309   3.065  1.00  0.330          O  
ATOM  17540  CB  LEU A1089     -63.126 -72.026   2.988  1.00  0.520          C  
ATOM  17541  CG  LEU A1089     -62.914 -73.405   2.227  1.00  0.520          C  
ATOM  17542  CD1 LEU A1089     -62.675 -74.583   3.237  1.00  0.520          C  
ATOM  17543  CD2 LEU A1089     -64.152 -73.676   1.391  1.00  0.520          C  
ATOM  17544  H   LEU A1089     -63.185 -69.840   4.336  1.00  0.440          H  
ATOM  17545  HA  LEU A1089     -61.813 -72.303   4.649  1.00  0.440          H  
ATOM  17546 1HB  LEU A1089     -64.029 -72.096   3.582  1.00  0.620          H  
ATOM  17547 2HB  LEU A1089     -63.290 -71.255   2.229  1.00  0.620          H  
ATOM  17548  HG  LEU A1089     -62.040 -73.336   1.573  1.00  0.620          H  
ATOM  17549 1HD1 LEU A1089     -62.545 -75.514   2.682  1.00  0.620          H  
ATOM  17550 2HD1 LEU A1089     -61.781 -74.404   3.827  1.00  0.620          H  
ATOM  17551 3HD1 LEU A1089     -63.533 -74.679   3.897  1.00  0.620          H  
ATOM  17552 1HD2 LEU A1089     -64.034 -74.614   0.847  1.00  0.620          H  
ATOM  17553 2HD2 LEU A1089     -65.017 -73.744   2.046  1.00  0.620          H  
ATOM  17554 3HD2 LEU A1089     -64.299 -72.860   0.681  1.00  0.620          H  
ATOM  17555  N   ASN A1090     -60.506 -70.273   2.358  1.00  0.380          N  
ATOM  17556  CA  ASN A1090     -59.282 -70.149   1.575  1.00  0.390          C  
ATOM  17557  C   ASN A1090     -58.052 -70.251   2.482  1.00  0.350          C  
ATOM  17558  O   ASN A1090     -57.050 -70.886   2.118  1.00  0.350          O  
ATOM  17559  CB  ASN A1090     -59.270 -68.857   0.786  1.00  0.540          C  
ATOM  17560  CG  ASN A1090     -60.214 -68.887  -0.393  1.00  0.540          C  
ATOM  17561  OD1 ASN A1090     -60.635 -69.958  -0.853  1.00  0.540          O  
ATOM  17562  ND2 ASN A1090     -60.550 -67.726  -0.900  1.00  0.540          N  
ATOM  17563  H   ASN A1090     -61.205 -69.526   2.319  1.00  0.460          H  
ATOM  17564  HA  ASN A1090     -59.241 -70.976   0.870  1.00  0.470          H  
ATOM  17565 1HB  ASN A1090     -59.562 -68.034   1.446  1.00  0.650          H  
ATOM  17566 2HB  ASN A1090     -58.262 -68.653   0.431  1.00  0.650          H  
ATOM  17567 1HD2 ASN A1090     -61.172 -67.686  -1.680  1.00  0.650          H  
ATOM  17568 2HD2 ASN A1090     -60.192 -66.884  -0.503  1.00  0.650          H  
ATOM  17569  N   ARG A1091     -58.123 -69.679   3.688  1.00  0.330          N  
ATOM  17570  CA  ARG A1091     -57.009 -69.838   4.616  1.00  0.350          C  
ATOM  17571  C   ARG A1091     -56.831 -71.315   5.000  1.00  0.320          C  
ATOM  17572  O   ARG A1091     -55.717 -71.830   5.019  1.00  0.410          O  
ATOM  17573  CB  ARG A1091     -57.201 -68.973   5.856  1.00  0.480          C  
ATOM  17574  CG  ARG A1091     -56.948 -67.477   5.623  1.00  0.480          C  
ATOM  17575  CD  ARG A1091     -56.888 -66.710   6.897  1.00  0.480          C  
ATOM  17576  NE  ARG A1091     -58.214 -66.582   7.513  1.00  0.480          N  
ATOM  17577  CZ  ARG A1091     -59.092 -65.571   7.267  1.00  0.480          C  
ATOM  17578  NH1 ARG A1091     -58.776 -64.593   6.438  1.00  0.480          N  
ATOM  17579  NH2 ARG A1091     -60.269 -65.565   7.872  1.00  0.480          N  
ATOM  17580  H   ARG A1091     -58.935 -69.099   3.937  1.00  0.400          H  
ATOM  17581  HA  ARG A1091     -56.099 -69.499   4.119  1.00  0.420          H  
ATOM  17582 1HB  ARG A1091     -58.224 -69.082   6.216  1.00  0.580          H  
ATOM  17583 2HB  ARG A1091     -56.532 -69.313   6.646  1.00  0.580          H  
ATOM  17584 1HG  ARG A1091     -55.993 -67.353   5.107  1.00  0.580          H  
ATOM  17585 2HG  ARG A1091     -57.750 -67.071   5.007  1.00  0.580          H  
ATOM  17586 1HD  ARG A1091     -56.239 -67.242   7.597  1.00  0.580          H  
ATOM  17587 2HD  ARG A1091     -56.474 -65.721   6.726  1.00  0.580          H  
ATOM  17588  HE  ARG A1091     -58.507 -67.314   8.148  1.00  0.580          H  
ATOM  17589 1HH1 ARG A1091     -57.878 -64.586   5.978  1.00  0.580          H  
ATOM  17590 2HH1 ARG A1091     -59.425 -63.837   6.272  1.00  0.580          H  
ATOM  17591 1HH2 ARG A1091     -60.491 -66.308   8.517  1.00  0.580          H  
ATOM  17592 2HH2 ARG A1091     -60.931 -64.819   7.700  1.00  0.580          H  
ATOM  17593  N   PHE A1092     -57.935 -72.025   5.232  1.00  0.290          N  
ATOM  17594  CA  PHE A1092     -57.870 -73.439   5.606  1.00  0.290          C  
ATOM  17595  C   PHE A1092     -57.469 -74.368   4.439  1.00  0.310          C  
ATOM  17596  O   PHE A1092     -57.031 -75.515   4.670  1.00  0.490          O  
ATOM  17597  CB  PHE A1092     -59.222 -73.894   6.137  1.00  0.410          C  
ATOM  17598  CG  PHE A1092     -59.675 -73.204   7.412  1.00  0.410          C  
ATOM  17599  CD1 PHE A1092     -58.837 -72.372   8.184  1.00  0.410          C  
ATOM  17600  CD2 PHE A1092     -60.969 -73.386   7.844  1.00  0.410          C  
ATOM  17601  CE1 PHE A1092     -59.322 -71.769   9.304  1.00  0.410          C  
ATOM  17602  CE2 PHE A1092     -61.421 -72.791   8.970  1.00  0.410          C  
ATOM  17603  CZ  PHE A1092     -60.597 -71.981   9.687  1.00  0.410          C  
ATOM  17604  H   PHE A1092     -58.843 -71.540   5.252  1.00  0.350          H  
ATOM  17605  HA  PHE A1092     -57.119 -73.555   6.383  1.00  0.350          H  
ATOM  17606 1HB  PHE A1092     -59.970 -73.713   5.374  1.00  0.490          H  
ATOM  17607 2HB  PHE A1092     -59.198 -74.964   6.318  1.00  0.490          H  
ATOM  17608  HD1 PHE A1092     -57.810 -72.180   7.897  1.00  0.490          H  
ATOM  17609  HD2 PHE A1092     -61.633 -74.007   7.272  1.00  0.490          H  
ATOM  17610  HE1 PHE A1092     -58.697 -71.112   9.891  1.00  0.490          H  
ATOM  17611  HE2 PHE A1092     -62.441 -72.949   9.289  1.00  0.490          H  
ATOM  17612  HZ  PHE A1092     -60.958 -71.499  10.553  1.00  0.490          H  
ATOM  17613  N   SER A1093     -57.737 -73.928   3.202  1.00  0.330          N  
ATOM  17614  CA  SER A1093     -57.442 -74.663   1.975  1.00  0.380          C  
ATOM  17615  C   SER A1093     -56.094 -74.361   1.331  1.00  0.450          C  
ATOM  17616  O   SER A1093     -55.308 -75.266   1.069  1.00  0.740          O  
ATOM  17617  CB  SER A1093     -58.534 -74.389   0.958  1.00  0.510          C  
ATOM  17618  OG  SER A1093     -58.267 -75.021  -0.266  1.00  0.510          O  
ATOM  17619  H   SER A1093     -58.207 -73.028   3.096  1.00  0.400          H  
ATOM  17620  HA  SER A1093     -57.436 -75.716   2.204  1.00  0.460          H  
ATOM  17621 1HB  SER A1093     -59.489 -74.720   1.344  1.00  0.610          H  
ATOM  17622 2HB  SER A1093     -58.613 -73.318   0.803  1.00  0.610          H  
ATOM  17623  HG  SER A1093     -59.057 -74.904  -0.798  1.00  0.610          H  
ATOM  17624  N   ALA A1094     -55.822 -73.094   1.031  1.00  0.350          N  
ATOM  17625  CA  ALA A1094     -54.598 -72.740   0.330  1.00  0.370          C  
ATOM  17626  C   ALA A1094     -53.409 -72.550   1.253  1.00  0.360          C  
ATOM  17627  O   ALA A1094     -52.319 -73.058   0.974  1.00  0.380          O  
ATOM  17628  CB  ALA A1094     -54.809 -71.459  -0.452  1.00  0.510          C  
ATOM  17629  H   ALA A1094     -56.476 -72.367   1.292  1.00  0.420          H  
ATOM  17630  HA  ALA A1094     -54.363 -73.550  -0.359  1.00  0.440          H  
ATOM  17631 1HB  ALA A1094     -53.902 -71.215  -1.002  1.00  0.610          H  
ATOM  17632 2HB  ALA A1094     -55.635 -71.591  -1.149  1.00  0.610          H  
ATOM  17633 3HB  ALA A1094     -55.043 -70.648   0.241  1.00  0.610          H  
ATOM  17634  N   ASP A1095     -53.595 -71.837   2.360  1.00  0.370          N  
ATOM  17635  CA  ASP A1095     -52.420 -71.544   3.201  1.00  0.380          C  
ATOM  17636  C   ASP A1095     -51.853 -72.793   3.841  1.00  0.340          C  
ATOM  17637  O   ASP A1095     -50.638 -72.943   3.997  1.00  0.330          O  
ATOM  17638  CB  ASP A1095     -52.731 -70.514   4.274  1.00  0.530          C  
ATOM  17639  CG  ASP A1095     -52.913 -69.104   3.732  1.00  0.530          C  
ATOM  17640  OD1 ASP A1095     -52.491 -68.794   2.625  1.00  0.530          O  
ATOM  17641  OD2 ASP A1095     -53.520 -68.301   4.397  1.00  0.530          O  
ATOM  17642  H   ASP A1095     -54.536 -71.469   2.557  1.00  0.440          H  
ATOM  17643  HA  ASP A1095     -51.650 -71.126   2.558  1.00  0.460          H  
ATOM  17644 1HB  ASP A1095     -53.612 -70.799   4.813  1.00  0.630          H  
ATOM  17645 2HB  ASP A1095     -51.915 -70.500   4.996  1.00  0.630          H  
ATOM  17646  N   THR A1096     -52.737 -73.692   4.192  1.00  0.340          N  
ATOM  17647  CA  THR A1096     -52.392 -74.945   4.806  1.00  0.310          C  
ATOM  17648  C   THR A1096     -51.656 -75.856   3.833  1.00  0.310          C  
ATOM  17649  O   THR A1096     -50.740 -76.580   4.232  1.00  0.330          O  
ATOM  17650  CB  THR A1096     -53.683 -75.543   5.282  1.00  0.450          C  
ATOM  17651  OG1 THR A1096     -54.544 -75.589   4.165  1.00  0.450          O  
ATOM  17652  CG2 THR A1096     -54.257 -74.670   6.389  1.00  0.450          C  
ATOM  17653  H   THR A1096     -53.723 -73.498   4.030  1.00  0.410          H  
ATOM  17654  HA  THR A1096     -51.745 -74.752   5.661  1.00  0.370          H  
ATOM  17655  HB  THR A1096     -53.535 -76.519   5.619  1.00  0.540          H  
ATOM  17656  HG1 THR A1096     -55.420 -75.880   4.438  1.00  0.540          H  
ATOM  17657 1HG2 THR A1096     -55.204 -75.088   6.721  1.00  0.540          H  
ATOM  17658 2HG2 THR A1096     -53.557 -74.649   7.224  1.00  0.540          H  
ATOM  17659 3HG2 THR A1096     -54.415 -73.664   6.033  1.00  0.540          H  
ATOM  17660  N   ASN A1097     -52.006 -75.785   2.548  1.00  0.300          N  
ATOM  17661  CA  ASN A1097     -51.331 -76.607   1.557  1.00  0.310          C  
ATOM  17662  C   ASN A1097     -49.916 -76.095   1.373  1.00  0.280          C  
ATOM  17663  O   ASN A1097     -48.984 -76.884   1.227  1.00  0.280          O  
ATOM  17664  CB  ASN A1097     -52.080 -76.610   0.243  1.00  0.430          C  
ATOM  17665  CG  ASN A1097     -53.327 -77.415   0.319  1.00  0.430          C  
ATOM  17666  OD1 ASN A1097     -53.449 -78.305   1.169  1.00  0.430          O  
ATOM  17667  ND2 ASN A1097     -54.264 -77.114  -0.537  1.00  0.430          N  
ATOM  17668  H   ASN A1097     -52.775 -75.173   2.283  1.00  0.360          H  
ATOM  17669  HA  ASN A1097     -51.266 -77.628   1.931  1.00  0.370          H  
ATOM  17670 1HB  ASN A1097     -52.344 -75.584  -0.024  1.00  0.520          H  
ATOM  17671 2HB  ASN A1097     -51.443 -77.007  -0.544  1.00  0.520          H  
ATOM  17672 1HD2 ASN A1097     -55.147 -77.579  -0.501  1.00  0.520          H  
ATOM  17673 2HD2 ASN A1097     -54.125 -76.373  -1.189  1.00  0.520          H  
ATOM  17674  N   ILE A1098     -49.751 -74.771   1.418  1.00  0.280          N  
ATOM  17675  CA  ILE A1098     -48.432 -74.159   1.271  1.00  0.290          C  
ATOM  17676  C   ILE A1098     -47.533 -74.576   2.430  1.00  0.270          C  
ATOM  17677  O   ILE A1098     -46.384 -75.005   2.236  1.00  0.270          O  
ATOM  17678  CB  ILE A1098     -48.529 -72.617   1.187  1.00  0.400          C  
ATOM  17679  CG1 ILE A1098     -49.237 -72.222  -0.134  1.00  0.400          C  
ATOM  17680  CG2 ILE A1098     -47.108 -71.984   1.273  1.00  0.400          C  
ATOM  17681  CD1 ILE A1098     -49.688 -70.767  -0.204  1.00  0.400          C  
ATOM  17682  H   ILE A1098     -50.592 -74.184   1.495  1.00  0.340          H  
ATOM  17683  HA  ILE A1098     -47.986 -74.522   0.354  1.00  0.350          H  
ATOM  17684  HB  ILE A1098     -49.139 -72.247   2.011  1.00  0.480          H  
ATOM  17685 1HG1 ILE A1098     -48.556 -72.413  -0.962  1.00  0.480          H  
ATOM  17686 2HG1 ILE A1098     -50.114 -72.852  -0.260  1.00  0.480          H  
ATOM  17687 1HG2 ILE A1098     -47.172 -70.901   1.229  1.00  0.480          H  
ATOM  17688 2HG2 ILE A1098     -46.649 -72.258   2.204  1.00  0.480          H  
ATOM  17689 3HG2 ILE A1098     -46.496 -72.344   0.450  1.00  0.480          H  
ATOM  17690 1HD1 ILE A1098     -50.178 -70.590  -1.159  1.00  0.480          H  
ATOM  17691 2HD1 ILE A1098     -50.396 -70.570   0.602  1.00  0.480          H  
ATOM  17692 3HD1 ILE A1098     -48.842 -70.097  -0.111  1.00  0.480          H  
ATOM  17693  N   ILE A1099     -48.073 -74.502   3.640  1.00  0.260          N  
ATOM  17694  CA  ILE A1099     -47.312 -74.865   4.816  1.00  0.240          C  
ATOM  17695  C   ILE A1099     -46.903 -76.340   4.802  1.00  0.240          C  
ATOM  17696  O   ILE A1099     -45.764 -76.642   5.160  1.00  0.290          O  
ATOM  17697  CB  ILE A1099     -48.061 -74.423   6.075  1.00  0.340          C  
ATOM  17698  CG1 ILE A1099     -48.047 -72.827   6.042  1.00  0.340          C  
ATOM  17699  CG2 ILE A1099     -47.324 -74.993   7.325  1.00  0.340          C  
ATOM  17700  CD1 ILE A1099     -48.944 -72.131   6.953  1.00  0.340          C  
ATOM  17701  H   ILE A1099     -49.021 -74.127   3.742  1.00  0.310          H  
ATOM  17702  HA  ILE A1099     -46.393 -74.325   4.809  1.00  0.290          H  
ATOM  17703  HB  ILE A1099     -49.098 -74.763   6.045  1.00  0.410          H  
ATOM  17704 1HG1 ILE A1099     -47.057 -72.487   6.278  1.00  0.410          H  
ATOM  17705 2HG1 ILE A1099     -48.302 -72.506   5.031  1.00  0.410          H  
ATOM  17706 1HG2 ILE A1099     -47.800 -74.675   8.214  1.00  0.410          H  
ATOM  17707 2HG2 ILE A1099     -47.333 -76.086   7.299  1.00  0.410          H  
ATOM  17708 3HG2 ILE A1099     -46.290 -74.644   7.326  1.00  0.410          H  
ATOM  17709 1HD1 ILE A1099     -48.838 -71.063   6.809  1.00  0.410          H  
ATOM  17710 2HD1 ILE A1099     -49.975 -72.424   6.748  1.00  0.410          H  
ATOM  17711 3HD1 ILE A1099     -48.672 -72.384   7.935  1.00  0.410          H  
ATOM  17712  N   ASP A1100     -47.786 -77.257   4.408  1.00  0.230          N  
ATOM  17713  CA  ASP A1100     -47.385 -78.661   4.341  1.00  0.240          C  
ATOM  17714  C   ASP A1100     -46.548 -79.069   3.131  1.00  0.270          C  
ATOM  17715  O   ASP A1100     -45.674 -79.931   3.256  1.00  0.310          O  
ATOM  17716  CB  ASP A1100     -48.600 -79.577   4.348  1.00  0.330          C  
ATOM  17717  CG  ASP A1100     -49.210 -79.692   5.646  1.00  0.330          C  
ATOM  17718  OD1 ASP A1100     -48.477 -79.917   6.542  1.00  0.330          O  
ATOM  17719  OD2 ASP A1100     -50.396 -79.600   5.784  1.00  0.330          O  
ATOM  17720  H   ASP A1100     -48.748 -76.986   4.179  1.00  0.280          H  
ATOM  17721  HA  ASP A1100     -46.796 -78.873   5.234  1.00  0.290          H  
ATOM  17722 1HB  ASP A1100     -49.345 -79.179   3.651  1.00  0.400          H  
ATOM  17723 2HB  ASP A1100     -48.315 -80.556   3.996  1.00  0.400          H  
ATOM  17724  N   GLN A1101     -46.795 -78.482   1.958  1.00  0.260          N  
ATOM  17725  CA  GLN A1101     -46.103 -78.928   0.756  1.00  0.300          C  
ATOM  17726  C   GLN A1101     -44.928 -78.075   0.273  1.00  0.280          C  
ATOM  17727  O   GLN A1101     -44.049 -78.608  -0.406  1.00  0.300          O  
ATOM  17728  CB  GLN A1101     -47.098 -79.009  -0.410  1.00  0.400          C  
ATOM  17729  CG  GLN A1101     -48.280 -79.951  -0.193  1.00  0.400          C  
ATOM  17730  CD  GLN A1101     -47.885 -81.389  -0.006  1.00  0.400          C  
ATOM  17731  OE1 GLN A1101     -47.180 -81.978  -0.825  1.00  0.400          O  
ATOM  17732  NE2 GLN A1101     -48.351 -81.972   1.076  1.00  0.400          N  
ATOM  17733  H   GLN A1101     -47.520 -77.770   1.873  1.00  0.310          H  
ATOM  17734  HA  GLN A1101     -45.718 -79.928   0.949  1.00  0.360          H  
ATOM  17735 1HB  GLN A1101     -47.498 -78.013  -0.608  1.00  0.480          H  
ATOM  17736 2HB  GLN A1101     -46.573 -79.328  -1.309  1.00  0.480          H  
ATOM  17737 1HG  GLN A1101     -48.817 -79.625   0.700  1.00  0.480          H  
ATOM  17738 2HG  GLN A1101     -48.935 -79.886  -1.060  1.00  0.480          H  
ATOM  17739 1HE2 GLN A1101     -48.132 -82.931   1.264  1.00  0.480          H  
ATOM  17740 2HE2 GLN A1101     -48.926 -81.457   1.714  1.00  0.480          H  
ATOM  17741  N   HIS A1102     -44.884 -76.766   0.566  1.00  0.250          N  
ATOM  17742  CA  HIS A1102     -43.817 -75.970  -0.022  1.00  0.260          C  
ATOM  17743  C   HIS A1102     -42.865 -75.332   0.983  1.00  0.250          C  
ATOM  17744  O   HIS A1102     -41.674 -75.161   0.682  1.00  0.260          O  
ATOM  17745  CB  HIS A1102     -44.435 -74.888  -0.908  1.00  0.360          C  
ATOM  17746  CG  HIS A1102     -45.258 -75.456  -2.032  1.00  0.360          C  
ATOM  17747  ND1 HIS A1102     -44.700 -76.171  -3.074  1.00  0.360          N  
ATOM  17748  CD2 HIS A1102     -46.590 -75.408  -2.281  1.00  0.360          C  
ATOM  17749  CE1 HIS A1102     -45.658 -76.538  -3.907  1.00  0.360          C  
ATOM  17750  NE2 HIS A1102     -46.808 -76.086  -3.448  1.00  0.360          N  
ATOM  17751  H   HIS A1102     -45.579 -76.305   1.149  1.00  0.300          H  
ATOM  17752  HA  HIS A1102     -43.209 -76.602  -0.663  1.00  0.310          H  
ATOM  17753 1HB  HIS A1102     -45.072 -74.243  -0.301  1.00  0.430          H  
ATOM  17754 2HB  HIS A1102     -43.653 -74.277  -1.335  1.00  0.430          H  
ATOM  17755  HD1 HIS A1102     -43.835 -76.671  -3.017  1.00  0.430          H  
ATOM  17756  HD2 HIS A1102     -47.427 -74.964  -1.762  1.00  0.430          H  
ATOM  17757  HE1 HIS A1102     -45.423 -77.117  -4.798  1.00  0.430          H  
ATOM  17758  N   ILE A1103     -43.337 -75.008   2.179  1.00  0.250          N  
ATOM  17759  CA  ILE A1103     -42.420 -74.343   3.089  1.00  0.260          C  
ATOM  17760  C   ILE A1103     -41.235 -75.200   3.542  1.00  0.240          C  
ATOM  17761  O   ILE A1103     -40.107 -74.745   3.395  1.00  0.260          O  
ATOM  17762  CB  ILE A1103     -43.177 -73.628   4.231  1.00  0.360          C  
ATOM  17763  CG1 ILE A1103     -43.887 -72.439   3.594  1.00  0.360          C  
ATOM  17764  CG2 ILE A1103     -42.240 -73.227   5.362  1.00  0.360          C  
ATOM  17765  CD1 ILE A1103     -44.933 -71.746   4.405  1.00  0.360          C  
ATOM  17766  H   ILE A1103     -44.330 -75.149   2.393  1.00  0.300          H  
ATOM  17767  HA  ILE A1103     -41.982 -73.516   2.529  1.00  0.310          H  
ATOM  17768  HB  ILE A1103     -43.954 -74.273   4.617  1.00  0.430          H  
ATOM  17769 1HG1 ILE A1103     -43.110 -71.707   3.377  1.00  0.430          H  
ATOM  17770 2HG1 ILE A1103     -44.331 -72.758   2.655  1.00  0.430          H  
ATOM  17771 1HG2 ILE A1103     -42.792 -72.724   6.144  1.00  0.430          H  
ATOM  17772 2HG2 ILE A1103     -41.778 -74.114   5.781  1.00  0.430          H  
ATOM  17773 3HG2 ILE A1103     -41.471 -72.561   4.975  1.00  0.430          H  
ATOM  17774 1HD1 ILE A1103     -45.334 -70.903   3.856  1.00  0.430          H  
ATOM  17775 2HD1 ILE A1103     -45.696 -72.400   4.594  1.00  0.430          H  
ATOM  17776 3HD1 ILE A1103     -44.532 -71.403   5.327  1.00  0.430          H  
ATOM  17777  N   PRO A1104     -41.385 -76.435   4.048  1.00  0.220          N  
ATOM  17778  CA  PRO A1104     -40.259 -77.263   4.476  1.00  0.210          C  
ATOM  17779  C   PRO A1104     -39.105 -77.344   3.425  1.00  0.200          C  
ATOM  17780  O   PRO A1104     -37.964 -77.041   3.796  1.00  0.210          O  
ATOM  17781  CB  PRO A1104     -40.954 -78.598   4.808  1.00  0.320          C  
ATOM  17782  CG  PRO A1104     -42.344 -78.161   5.264  1.00  0.320          C  
ATOM  17783  CD  PRO A1104     -42.716 -77.033   4.318  1.00  0.320          C  
ATOM  17784  HA  PRO A1104     -39.862 -76.837   5.405  1.00  0.250          H  
ATOM  17785 1HB  PRO A1104     -40.958 -79.315   4.017  1.00  0.380          H  
ATOM  17786 2HB  PRO A1104     -40.398 -79.088   5.631  1.00  0.380          H  
ATOM  17787 1HG  PRO A1104     -43.062 -79.003   5.206  1.00  0.380          H  
ATOM  17788 2HG  PRO A1104     -42.324 -77.830   6.307  1.00  0.380          H  
ATOM  17789 1HD  PRO A1104     -43.194 -77.428   3.410  1.00  0.380          H  
ATOM  17790 2HD  PRO A1104     -43.360 -76.352   4.848  1.00  0.380          H  
ATOM  17791  N   PRO A1105     -39.319 -77.716   2.122  1.00  0.200          N  
ATOM  17792  CA  PRO A1105     -38.258 -77.762   1.128  1.00  0.190          C  
ATOM  17793  C   PRO A1105     -37.732 -76.377   0.736  1.00  0.190          C  
ATOM  17794  O   PRO A1105     -36.594 -76.270   0.260  1.00  0.190          O  
ATOM  17795  CB  PRO A1105     -38.917 -78.486  -0.055  1.00  0.290          C  
ATOM  17796  CG  PRO A1105     -40.396 -78.256   0.111  1.00  0.290          C  
ATOM  17797  CD  PRO A1105     -40.626 -78.233   1.599  1.00  0.290          C  
ATOM  17798  HA  PRO A1105     -37.439 -78.376   1.529  1.00  0.230          H  
ATOM  17799 1HB  PRO A1105     -38.533 -78.074  -1.002  1.00  0.340          H  
ATOM  17800 2HB  PRO A1105     -38.647 -79.554  -0.036  1.00  0.340          H  
ATOM  17801 1HG  PRO A1105     -40.691 -77.317  -0.377  1.00  0.340          H  
ATOM  17802 2HG  PRO A1105     -40.972 -79.056  -0.385  1.00  0.340          H  
ATOM  17803 1HD  PRO A1105     -41.451 -77.593   1.795  1.00  0.340          H  
ATOM  17804 2HD  PRO A1105     -40.810 -79.260   1.908  1.00  0.340          H  
ATOM  17805  N   THR A1106     -38.527 -75.314   0.937  1.00  0.210          N  
ATOM  17806  CA  THR A1106     -38.050 -73.980   0.622  1.00  0.210          C  
ATOM  17807  C   THR A1106     -37.077 -73.573   1.720  1.00  0.210          C  
ATOM  17808  O   THR A1106     -36.020 -73.003   1.438  1.00  0.210          O  
ATOM  17809  CB  THR A1106     -39.192 -72.975   0.469  1.00  0.290          C  
ATOM  17810  OG1 THR A1106     -40.068 -73.433  -0.575  1.00  0.290          O  
ATOM  17811  CG2 THR A1106     -38.617 -71.600   0.063  1.00  0.290          C  
ATOM  17812  H   THR A1106     -39.498 -75.385   1.263  1.00  0.250          H  
ATOM  17813  HA  THR A1106     -37.512 -74.012  -0.323  1.00  0.250          H  
ATOM  17814  HB  THR A1106     -39.747 -72.891   1.405  1.00  0.350          H  
ATOM  17815  HG1 THR A1106     -40.518 -74.252  -0.263  1.00  0.350          H  
ATOM  17816 1HG2 THR A1106     -39.430 -70.897  -0.063  1.00  0.350          H  
ATOM  17817 2HG2 THR A1106     -37.945 -71.246   0.833  1.00  0.350          H  
ATOM  17818 3HG2 THR A1106     -38.072 -71.692  -0.873  1.00  0.350          H  
ATOM  17819  N   LEU A1107     -37.438 -73.854   2.977  1.00  0.210          N  
ATOM  17820  CA  LEU A1107     -36.586 -73.531   4.114  1.00  0.220          C  
ATOM  17821  C   LEU A1107     -35.262 -74.271   3.986  1.00  0.220          C  
ATOM  17822  O   LEU A1107     -34.195 -73.693   4.250  1.00  0.220          O  
ATOM  17823  CB  LEU A1107     -37.271 -73.955   5.420  1.00  0.300          C  
ATOM  17824  CG  LEU A1107     -38.499 -73.157   5.863  1.00  0.300          C  
ATOM  17825  CD1 LEU A1107     -39.166 -73.889   6.974  1.00  0.300          C  
ATOM  17826  CD2 LEU A1107     -38.091 -71.799   6.362  1.00  0.300          C  
ATOM  17827  H   LEU A1107     -38.351 -74.292   3.131  1.00  0.250          H  
ATOM  17828  HA  LEU A1107     -36.386 -72.463   4.111  1.00  0.260          H  
ATOM  17829 1HB  LEU A1107     -37.590 -74.990   5.309  1.00  0.360          H  
ATOM  17830 2HB  LEU A1107     -36.537 -73.914   6.222  1.00  0.360          H  
ATOM  17831  HG  LEU A1107     -39.185 -73.050   5.032  1.00  0.360          H  
ATOM  17832 1HD1 LEU A1107     -40.036 -73.330   7.306  1.00  0.360          H  
ATOM  17833 2HD1 LEU A1107     -39.476 -74.873   6.635  1.00  0.360          H  
ATOM  17834 3HD1 LEU A1107     -38.470 -73.997   7.800  1.00  0.360          H  
ATOM  17835 1HD2 LEU A1107     -38.976 -71.250   6.684  1.00  0.360          H  
ATOM  17836 2HD2 LEU A1107     -37.405 -71.905   7.202  1.00  0.360          H  
ATOM  17837 3HD2 LEU A1107     -37.604 -71.259   5.572  1.00  0.360          H  
ATOM  17838  N   GLU A1108     -35.319 -75.536   3.531  1.00  0.220          N  
ATOM  17839  CA  GLU A1108     -34.109 -76.320   3.321  1.00  0.200          C  
ATOM  17840  C   GLU A1108     -33.267 -75.735   2.199  1.00  0.200          C  
ATOM  17841  O   GLU A1108     -32.053 -75.558   2.348  1.00  0.200          O  
ATOM  17842  CB  GLU A1108     -34.462 -77.768   2.943  1.00  0.290          C  
ATOM  17843  CG  GLU A1108     -33.261 -78.672   2.582  1.00  0.290          C  
ATOM  17844  CD  GLU A1108     -32.352 -78.926   3.710  1.00  0.290          C  
ATOM  17845  OE1 GLU A1108     -32.800 -78.839   4.826  1.00  0.290          O  
ATOM  17846  OE2 GLU A1108     -31.188 -79.187   3.471  1.00  0.290          O  
ATOM  17847  H   GLU A1108     -36.239 -75.966   3.392  1.00  0.260          H  
ATOM  17848  HA  GLU A1108     -33.525 -76.315   4.240  1.00  0.240          H  
ATOM  17849 1HB  GLU A1108     -35.002 -78.234   3.759  1.00  0.350          H  
ATOM  17850 2HB  GLU A1108     -35.125 -77.760   2.082  1.00  0.350          H  
ATOM  17851 1HG  GLU A1108     -33.640 -79.611   2.221  1.00  0.350          H  
ATOM  17852 2HG  GLU A1108     -32.696 -78.217   1.765  1.00  0.350          H  
ATOM  17853  N   SER A1109     -33.907 -75.380   1.083  1.00  0.200          N  
ATOM  17854  CA  SER A1109     -33.180 -74.856  -0.052  1.00  0.200          C  
ATOM  17855  C   SER A1109     -32.496 -73.541   0.282  1.00  0.210          C  
ATOM  17856  O   SER A1109     -31.330 -73.331  -0.089  1.00  0.210          O  
ATOM  17857  CB  SER A1109     -34.134 -74.660  -1.216  1.00  0.280          C  
ATOM  17858  OG  SER A1109     -34.648 -75.888  -1.660  1.00  0.280          O  
ATOM  17859  H   SER A1109     -34.908 -75.544   0.982  1.00  0.240          H  
ATOM  17860  HA  SER A1109     -32.420 -75.583  -0.337  1.00  0.240          H  
ATOM  17861 1HB  SER A1109     -34.951 -74.003  -0.915  1.00  0.340          H  
ATOM  17862 2HB  SER A1109     -33.608 -74.178  -2.027  1.00  0.340          H  
ATOM  17863  HG  SER A1109     -35.330 -76.144  -1.003  1.00  0.340          H  
ATOM  17864  N   LEU A1110     -33.199 -72.661   1.007  1.00  0.220          N  
ATOM  17865  CA  LEU A1110     -32.640 -71.374   1.362  1.00  0.230          C  
ATOM  17866  C   LEU A1110     -31.544 -71.494   2.387  1.00  0.220          C  
ATOM  17867  O   LEU A1110     -30.516 -70.819   2.262  1.00  0.230          O  
ATOM  17868  CB  LEU A1110     -33.706 -70.420   1.912  1.00  0.320          C  
ATOM  17869  CG  LEU A1110     -33.200 -68.973   2.326  1.00  0.320          C  
ATOM  17870  CD1 LEU A1110     -32.555 -68.240   1.137  1.00  0.320          C  
ATOM  17871  CD2 LEU A1110     -34.377 -68.205   2.836  1.00  0.320          C  
ATOM  17872  H   LEU A1110     -34.165 -72.879   1.271  1.00  0.260          H  
ATOM  17873  HA  LEU A1110     -32.219 -70.945   0.459  1.00  0.280          H  
ATOM  17874 1HB  LEU A1110     -34.505 -70.312   1.193  1.00  0.380          H  
ATOM  17875 2HB  LEU A1110     -34.140 -70.886   2.802  1.00  0.380          H  
ATOM  17876  HG  LEU A1110     -32.448 -69.050   3.115  1.00  0.380          H  
ATOM  17877 1HD1 LEU A1110     -32.234 -67.251   1.459  1.00  0.380          H  
ATOM  17878 2HD1 LEU A1110     -31.689 -68.781   0.773  1.00  0.380          H  
ATOM  17879 3HD1 LEU A1110     -33.258 -68.143   0.352  1.00  0.380          H  
ATOM  17880 1HD2 LEU A1110     -34.066 -67.206   3.141  1.00  0.380          H  
ATOM  17881 2HD2 LEU A1110     -35.136 -68.134   2.061  1.00  0.380          H  
ATOM  17882 3HD2 LEU A1110     -34.773 -68.735   3.689  1.00  0.380          H  
ATOM  17883  N   THR A1111     -31.753 -72.302   3.427  1.00  0.220          N  
ATOM  17884  CA  THR A1111     -30.763 -72.380   4.478  1.00  0.230          C  
ATOM  17885  C   THR A1111     -29.488 -72.967   3.893  1.00  0.250          C  
ATOM  17886  O   THR A1111     -28.395 -72.454   4.149  1.00  0.330          O  
ATOM  17887  CB  THR A1111     -31.252 -73.210   5.672  1.00  0.320          C  
ATOM  17888  OG1 THR A1111     -32.471 -72.644   6.180  1.00  0.320          O  
ATOM  17889  CG2 THR A1111     -30.188 -73.101   6.780  1.00  0.320          C  
ATOM  17890  H   THR A1111     -32.616 -72.843   3.520  1.00  0.260          H  
ATOM  17891  HA  THR A1111     -30.547 -71.372   4.829  1.00  0.280          H  
ATOM  17892  HB  THR A1111     -31.418 -74.251   5.385  1.00  0.380          H  
ATOM  17893  HG1 THR A1111     -33.203 -72.853   5.547  1.00  0.380          H  
ATOM  17894 1HG2 THR A1111     -30.525 -73.640   7.651  1.00  0.380          H  
ATOM  17895 2HG2 THR A1111     -29.240 -73.512   6.440  1.00  0.380          H  
ATOM  17896 3HG2 THR A1111     -30.050 -72.054   7.043  1.00  0.380          H  
ATOM  17897  N   ARG A1112     -29.628 -74.039   3.097  1.00  0.200          N  
ATOM  17898  CA  ARG A1112     -28.494 -74.668   2.444  1.00  0.220          C  
ATOM  17899  C   ARG A1112     -27.768 -73.695   1.540  1.00  0.220          C  
ATOM  17900  O   ARG A1112     -26.553 -73.553   1.642  1.00  0.240          O  
ATOM  17901  CB  ARG A1112     -28.952 -75.870   1.628  1.00  0.300          C  
ATOM  17902  CG  ARG A1112     -27.850 -76.601   0.850  1.00  0.300          C  
ATOM  17903  CD  ARG A1112     -28.357 -77.857   0.230  1.00  0.300          C  
ATOM  17904  NE  ARG A1112     -27.335 -78.532  -0.597  1.00  0.300          N  
ATOM  17905  CZ  ARG A1112     -27.513 -79.718  -1.242  1.00  0.300          C  
ATOM  17906  NH1 ARG A1112     -28.661 -80.346  -1.130  1.00  0.300          N  
ATOM  17907  NH2 ARG A1112     -26.527 -80.237  -1.978  1.00  0.300          N  
ATOM  17908  H   ARG A1112     -30.555 -74.446   2.938  1.00  0.240          H  
ATOM  17909  HA  ARG A1112     -27.801 -75.010   3.214  1.00  0.260          H  
ATOM  17910 1HB  ARG A1112     -29.432 -76.594   2.287  1.00  0.360          H  
ATOM  17911 2HB  ARG A1112     -29.705 -75.545   0.907  1.00  0.360          H  
ATOM  17912 1HG  ARG A1112     -27.511 -75.960   0.053  1.00  0.360          H  
ATOM  17913 2HG  ARG A1112     -27.018 -76.838   1.514  1.00  0.360          H  
ATOM  17914 1HD  ARG A1112     -28.671 -78.541   1.022  1.00  0.360          H  
ATOM  17915 2HD  ARG A1112     -29.212 -77.617  -0.404  1.00  0.360          H  
ATOM  17916  HE  ARG A1112     -26.440 -78.072  -0.702  1.00  0.360          H  
ATOM  17917 1HH1 ARG A1112     -29.401 -79.951  -0.572  1.00  0.360          H  
ATOM  17918 2HH1 ARG A1112     -28.812 -81.226  -1.595  1.00  0.360          H  
ATOM  17919 1HH2 ARG A1112     -25.649 -79.745  -2.057  1.00  0.360          H  
ATOM  17920 2HH2 ARG A1112     -26.640 -81.142  -2.481  1.00  0.360          H  
ATOM  17921  N   SER A1113     -28.502 -73.004   0.663  1.00  0.210          N  
ATOM  17922  CA  SER A1113     -27.899 -72.087  -0.290  1.00  0.220          C  
ATOM  17923  C   SER A1113     -27.178 -70.951   0.425  1.00  0.220          C  
ATOM  17924  O   SER A1113     -26.100 -70.516  -0.013  1.00  0.240          O  
ATOM  17925  CB  SER A1113     -28.973 -71.555  -1.215  1.00  0.300          C  
ATOM  17926  OG  SER A1113     -29.525 -72.597  -1.984  1.00  0.300          O  
ATOM  17927  H   SER A1113     -29.515 -73.141   0.613  1.00  0.250          H  
ATOM  17928  HA  SER A1113     -27.174 -72.632  -0.887  1.00  0.260          H  
ATOM  17929 1HB  SER A1113     -29.756 -71.063  -0.636  1.00  0.360          H  
ATOM  17930 2HB  SER A1113     -28.538 -70.817  -1.876  1.00  0.360          H  
ATOM  17931  HG  SER A1113     -30.167 -73.047  -1.391  1.00  0.360          H  
ATOM  17932  N   THR A1114     -27.770 -70.457   1.519  1.00  0.230          N  
ATOM  17933  CA  THR A1114     -27.196 -69.369   2.290  1.00  0.240          C  
ATOM  17934  C   THR A1114     -25.900 -69.814   2.937  1.00  0.240          C  
ATOM  17935  O   THR A1114     -24.893 -69.102   2.856  1.00  0.250          O  
ATOM  17936  CB  THR A1114     -28.161 -68.877   3.387  1.00  0.330          C  
ATOM  17937  OG1 THR A1114     -29.376 -68.423   2.781  1.00  0.330          O  
ATOM  17938  CG2 THR A1114     -27.517 -67.710   4.141  1.00  0.330          C  
ATOM  17939  H   THR A1114     -28.683 -70.819   1.805  1.00  0.280          H  
ATOM  17940  HA  THR A1114     -26.973 -68.542   1.626  1.00  0.290          H  
ATOM  17941  HB  THR A1114     -28.387 -69.692   4.078  1.00  0.400          H  
ATOM  17942  HG1 THR A1114     -29.853 -69.218   2.457  1.00  0.400          H  
ATOM  17943 1HG2 THR A1114     -28.205 -67.356   4.905  1.00  0.400          H  
ATOM  17944 2HG2 THR A1114     -26.593 -68.031   4.617  1.00  0.400          H  
ATOM  17945 3HG2 THR A1114     -27.301 -66.903   3.442  1.00  0.400          H  
ATOM  17946  N   LEU A1115     -25.908 -70.986   3.585  1.00  0.240          N  
ATOM  17947  CA  LEU A1115     -24.701 -71.467   4.231  1.00  0.250          C  
ATOM  17948  C   LEU A1115     -23.628 -71.766   3.204  1.00  0.240          C  
ATOM  17949  O   LEU A1115     -22.453 -71.502   3.462  1.00  0.260          O  
ATOM  17950  CB  LEU A1115     -24.991 -72.683   5.114  1.00  0.350          C  
ATOM  17951  CG  LEU A1115     -25.839 -72.406   6.413  1.00  0.350          C  
ATOM  17952  CD1 LEU A1115     -26.179 -73.715   7.073  1.00  0.350          C  
ATOM  17953  CD2 LEU A1115     -25.058 -71.538   7.391  1.00  0.350          C  
ATOM  17954  H   LEU A1115     -26.771 -71.539   3.645  1.00  0.290          H  
ATOM  17955  HA  LEU A1115     -24.318 -70.673   4.854  1.00  0.300          H  
ATOM  17956 1HB  LEU A1115     -25.542 -73.413   4.509  1.00  0.420          H  
ATOM  17957 2HB  LEU A1115     -24.047 -73.128   5.411  1.00  0.420          H  
ATOM  17958  HG  LEU A1115     -26.771 -71.909   6.138  1.00  0.420          H  
ATOM  17959 1HD1 LEU A1115     -26.779 -73.530   7.965  1.00  0.420          H  
ATOM  17960 2HD1 LEU A1115     -26.746 -74.330   6.372  1.00  0.420          H  
ATOM  17961 3HD1 LEU A1115     -25.264 -74.228   7.360  1.00  0.420          H  
ATOM  17962 1HD2 LEU A1115     -25.666 -71.375   8.280  1.00  0.420          H  
ATOM  17963 2HD2 LEU A1115     -24.134 -72.045   7.668  1.00  0.420          H  
ATOM  17964 3HD2 LEU A1115     -24.824 -70.585   6.958  1.00  0.420          H  
ATOM  17965  N   LEU A1116     -24.011 -72.293   2.036  1.00  0.230          N  
ATOM  17966  CA  LEU A1116     -23.048 -72.557   0.986  1.00  0.230          C  
ATOM  17967  C   LEU A1116     -22.404 -71.258   0.521  1.00  0.230          C  
ATOM  17968  O   LEU A1116     -21.182 -71.214   0.328  1.00  0.240          O  
ATOM  17969  CB  LEU A1116     -23.732 -73.266  -0.186  1.00  0.320          C  
ATOM  17970  CG  LEU A1116     -24.151 -74.727   0.007  1.00  0.320          C  
ATOM  17971  CD1 LEU A1116     -25.047 -75.144  -1.142  1.00  0.320          C  
ATOM  17972  CD2 LEU A1116     -22.910 -75.624   0.024  1.00  0.320          C  
ATOM  17973  H   LEU A1116     -24.992 -72.543   1.886  1.00  0.280          H  
ATOM  17974  HA  LEU A1116     -22.269 -73.191   1.390  1.00  0.280          H  
ATOM  17975 1HB  LEU A1116     -24.617 -72.698  -0.455  1.00  0.390          H  
ATOM  17976 2HB  LEU A1116     -23.086 -73.245  -0.991  1.00  0.390          H  
ATOM  17977  HG  LEU A1116     -24.688 -74.833   0.929  1.00  0.390          H  
ATOM  17978 1HD1 LEU A1116     -25.342 -76.175  -1.010  1.00  0.390          H  
ATOM  17979 2HD1 LEU A1116     -25.927 -74.519  -1.165  1.00  0.390          H  
ATOM  17980 3HD1 LEU A1116     -24.520 -75.046  -2.066  1.00  0.390          H  
ATOM  17981 1HD2 LEU A1116     -23.212 -76.660   0.145  1.00  0.390          H  
ATOM  17982 2HD2 LEU A1116     -22.377 -75.518  -0.910  1.00  0.390          H  
ATOM  17983 3HD2 LEU A1116     -22.255 -75.351   0.841  1.00  0.390          H  
ATOM  17984  N   CYS A1117     -23.196 -70.177   0.390  1.00  0.240          N  
ATOM  17985  CA  CYS A1117     -22.603 -68.911  -0.002  1.00  0.250          C  
ATOM  17986  C   CYS A1117     -21.631 -68.404   1.034  1.00  0.240          C  
ATOM  17987  O   CYS A1117     -20.515 -68.003   0.698  1.00  0.260          O  
ATOM  17988  CB  CYS A1117     -23.633 -67.782  -0.133  1.00  0.350          C  
ATOM  17989  SG  CYS A1117     -24.726 -67.876  -1.477  1.00  0.350          S  
ATOM  17990  H   CYS A1117     -24.210 -70.271   0.493  1.00  0.290          H  
ATOM  17991  HA  CYS A1117     -22.088 -69.061  -0.937  1.00  0.300          H  
ATOM  17992 1HB  CYS A1117     -24.238 -67.753   0.773  1.00  0.420          H  
ATOM  17993 2HB  CYS A1117     -23.110 -66.833  -0.197  1.00  0.420          H  
ATOM  17994  HG  CYS A1117     -25.422 -68.945  -1.002  1.00  0.420          H  
ATOM  17995  N   LEU A1118     -22.033 -68.466   2.307  1.00  0.240          N  
ATOM  17996  CA  LEU A1118     -21.203 -67.968   3.390  1.00  0.250          C  
ATOM  17997  C   LEU A1118     -19.923 -68.764   3.487  1.00  0.240          C  
ATOM  17998  O   LEU A1118     -18.852 -68.199   3.739  1.00  0.240          O  
ATOM  17999  CB  LEU A1118     -21.973 -68.057   4.712  1.00  0.350          C  
ATOM  18000  CG  LEU A1118     -23.194 -67.103   4.876  1.00  0.350          C  
ATOM  18001  CD1 LEU A1118     -23.959 -67.505   6.121  1.00  0.350          C  
ATOM  18002  CD2 LEU A1118     -22.736 -65.653   4.981  1.00  0.350          C  
ATOM  18003  H   LEU A1118     -22.972 -68.822   2.516  1.00  0.290          H  
ATOM  18004  HA  LEU A1118     -20.937 -66.939   3.176  1.00  0.300          H  
ATOM  18005 1HB  LEU A1118     -22.342 -69.076   4.815  1.00  0.420          H  
ATOM  18006 2HB  LEU A1118     -21.282 -67.862   5.529  1.00  0.420          H  
ATOM  18007  HG  LEU A1118     -23.854 -67.203   4.020  1.00  0.420          H  
ATOM  18008 1HD1 LEU A1118     -24.825 -66.857   6.240  1.00  0.420          H  
ATOM  18009 2HD1 LEU A1118     -24.290 -68.529   6.016  1.00  0.420          H  
ATOM  18010 3HD1 LEU A1118     -23.316 -67.416   6.994  1.00  0.420          H  
ATOM  18011 1HD2 LEU A1118     -23.609 -65.012   5.101  1.00  0.420          H  
ATOM  18012 2HD2 LEU A1118     -22.080 -65.538   5.844  1.00  0.420          H  
ATOM  18013 3HD2 LEU A1118     -22.204 -65.356   4.084  1.00  0.420          H  
ATOM  18014  N   SER A1119     -20.033 -70.074   3.285  1.00  0.240          N  
ATOM  18015  CA  SER A1119     -18.906 -70.974   3.323  1.00  0.250          C  
ATOM  18016  C   SER A1119     -17.903 -70.629   2.242  1.00  0.230          C  
ATOM  18017  O   SER A1119     -16.704 -70.481   2.524  1.00  0.230          O  
ATOM  18018  CB  SER A1119     -19.391 -72.390   3.122  1.00  0.350          C  
ATOM  18019  OG  SER A1119     -18.330 -73.264   3.096  1.00  0.350          O  
ATOM  18020  H   SER A1119     -20.956 -70.480   3.133  1.00  0.290          H  
ATOM  18021  HA  SER A1119     -18.423 -70.889   4.294  1.00  0.300          H  
ATOM  18022 1HB  SER A1119     -20.072 -72.659   3.927  1.00  0.420          H  
ATOM  18023 2HB  SER A1119     -19.944 -72.461   2.193  1.00  0.420          H  
ATOM  18024  HG  SER A1119     -18.706 -74.141   3.010  1.00  0.420          H  
ATOM  18025  N   ALA A1120     -18.388 -70.475   0.999  1.00  0.220          N  
ATOM  18026  CA  ALA A1120     -17.512 -70.147  -0.110  1.00  0.220          C  
ATOM  18027  C   ALA A1120     -16.845 -68.804   0.097  1.00  0.220          C  
ATOM  18028  O   ALA A1120     -15.641 -68.695  -0.103  1.00  0.230          O  
ATOM  18029  CB  ALA A1120     -18.292 -70.133  -1.406  1.00  0.310          C  
ATOM  18030  H   ALA A1120     -19.388 -70.621   0.826  1.00  0.260          H  
ATOM  18031  HA  ALA A1120     -16.733 -70.905  -0.162  1.00  0.260          H  
ATOM  18032 1HB  ALA A1120     -17.643 -69.904  -2.242  1.00  0.370          H  
ATOM  18033 2HB  ALA A1120     -18.742 -71.101  -1.552  1.00  0.370          H  
ATOM  18034 3HB  ALA A1120     -19.059 -69.390  -1.330  1.00  0.370          H  
ATOM  18035  N   ILE A1121     -17.588 -67.794   0.555  1.00  0.250          N  
ATOM  18036  CA  ILE A1121     -16.978 -66.491   0.772  1.00  0.270          C  
ATOM  18037  C   ILE A1121     -15.931 -66.573   1.857  1.00  0.260          C  
ATOM  18038  O   ILE A1121     -14.854 -65.983   1.722  1.00  0.260          O  
ATOM  18039  CB  ILE A1121     -18.020 -65.400   1.064  1.00  0.370          C  
ATOM  18040  CG1 ILE A1121     -18.941 -65.130  -0.205  1.00  0.370          C  
ATOM  18041  CG2 ILE A1121     -17.342 -64.134   1.529  1.00  0.370          C  
ATOM  18042  CD1 ILE A1121     -18.230 -64.598  -1.485  1.00  0.370          C  
ATOM  18043  H   ILE A1121     -18.592 -67.923   0.714  1.00  0.300          H  
ATOM  18044  HA  ILE A1121     -16.452 -66.209  -0.131  1.00  0.320          H  
ATOM  18045  HB  ILE A1121     -18.683 -65.758   1.857  1.00  0.440          H  
ATOM  18046 1HG1 ILE A1121     -19.438 -66.058  -0.466  1.00  0.440          H  
ATOM  18047 2HG1 ILE A1121     -19.699 -64.403   0.084  1.00  0.440          H  
ATOM  18048 1HG2 ILE A1121     -18.111 -63.406   1.746  1.00  0.440          H  
ATOM  18049 2HG2 ILE A1121     -16.760 -64.311   2.430  1.00  0.440          H  
ATOM  18050 3HG2 ILE A1121     -16.689 -63.768   0.759  1.00  0.440          H  
ATOM  18051 1HD1 ILE A1121     -18.978 -64.451  -2.257  1.00  0.440          H  
ATOM  18052 2HD1 ILE A1121     -17.748 -63.652  -1.283  1.00  0.440          H  
ATOM  18053 3HD1 ILE A1121     -17.498 -65.303  -1.842  1.00  0.440          H  
ATOM  18054  N   GLY A1122     -16.239 -67.281   2.941  1.00  0.260          N  
ATOM  18055  CA  GLY A1122     -15.303 -67.457   4.024  1.00  0.270          C  
ATOM  18056  C   GLY A1122     -13.996 -68.022   3.490  1.00  0.260          C  
ATOM  18057  O   GLY A1122     -12.930 -67.452   3.745  1.00  0.290          O  
ATOM  18058  H   GLY A1122     -17.163 -67.710   3.035  1.00  0.310          H  
ATOM  18059 1HA  GLY A1122     -15.128 -66.505   4.521  1.00  0.320          H  
ATOM  18060 2HA  GLY A1122     -15.733 -68.142   4.755  1.00  0.320          H  
ATOM  18061  N   MET A1123     -14.069 -69.144   2.761  1.00  0.220          N  
ATOM  18062  CA  MET A1123     -12.861 -69.759   2.226  1.00  0.210          C  
ATOM  18063  C   MET A1123     -12.132 -68.947   1.168  1.00  0.200          C  
ATOM  18064  O   MET A1123     -10.900 -69.012   1.097  1.00  0.200          O  
ATOM  18065  CB  MET A1123     -13.135 -71.156   1.718  1.00  0.300          C  
ATOM  18066  CG  MET A1123     -13.351 -72.175   2.810  1.00  0.300          C  
ATOM  18067  SD  MET A1123     -11.933 -72.241   3.988  1.00  0.300          S  
ATOM  18068  CE  MET A1123     -10.556 -72.796   2.975  1.00  0.300          C  
ATOM  18069  H   MET A1123     -14.990 -69.565   2.585  1.00  0.260          H  
ATOM  18070  HA  MET A1123     -12.175 -69.856   3.055  1.00  0.250          H  
ATOM  18071 1HB  MET A1123     -14.054 -71.130   1.120  1.00  0.360          H  
ATOM  18072 2HB  MET A1123     -12.333 -71.477   1.070  1.00  0.360          H  
ATOM  18073 1HG  MET A1123     -14.258 -71.923   3.362  1.00  0.360          H  
ATOM  18074 2HG  MET A1123     -13.485 -73.157   2.368  1.00  0.360          H  
ATOM  18075 1HE  MET A1123      -9.664 -72.860   3.593  1.00  0.360          H  
ATOM  18076 2HE  MET A1123     -10.785 -73.777   2.558  1.00  0.360          H  
ATOM  18077 3HE  MET A1123     -10.374 -72.084   2.169  1.00  0.360          H  
ATOM  18078  N   ILE A1124     -12.847 -68.160   0.367  1.00  0.190          N  
ATOM  18079  CA  ILE A1124     -12.162 -67.333  -0.611  1.00  0.190          C  
ATOM  18080  C   ILE A1124     -11.330 -66.313   0.165  1.00  0.200          C  
ATOM  18081  O   ILE A1124     -10.146 -66.145  -0.135  1.00  0.200          O  
ATOM  18082  CB  ILE A1124     -13.140 -66.625  -1.572  1.00  0.270          C  
ATOM  18083  CG1 ILE A1124     -13.858 -67.678  -2.458  1.00  0.270          C  
ATOM  18084  CG2 ILE A1124     -12.326 -65.655  -2.483  1.00  0.270          C  
ATOM  18085  CD1 ILE A1124     -15.091 -67.152  -3.165  1.00  0.270          C  
ATOM  18086  H   ILE A1124     -13.871 -68.188   0.407  1.00  0.230          H  
ATOM  18087  HA  ILE A1124     -11.490 -67.957  -1.197  1.00  0.230          H  
ATOM  18088  HB  ILE A1124     -13.894 -66.075  -1.001  1.00  0.320          H  
ATOM  18089 1HG1 ILE A1124     -13.160 -68.042  -3.219  1.00  0.320          H  
ATOM  18090 2HG1 ILE A1124     -14.130 -68.512  -1.848  1.00  0.320          H  
ATOM  18091 1HG2 ILE A1124     -12.983 -65.141  -3.175  1.00  0.320          H  
ATOM  18092 2HG2 ILE A1124     -11.812 -64.920  -1.880  1.00  0.320          H  
ATOM  18093 3HG2 ILE A1124     -11.589 -66.225  -3.042  1.00  0.320          H  
ATOM  18094 1HD1 ILE A1124     -15.531 -67.949  -3.732  1.00  0.320          H  
ATOM  18095 2HD1 ILE A1124     -15.805 -66.815  -2.424  1.00  0.320          H  
ATOM  18096 3HD1 ILE A1124     -14.834 -66.335  -3.821  1.00  0.320          H  
ATOM  18097  N   SER A1125     -11.944 -65.654   1.171  1.00  0.220          N  
ATOM  18098  CA  SER A1125     -11.253 -64.669   2.005  1.00  0.240          C  
ATOM  18099  C   SER A1125     -10.095 -65.314   2.768  1.00  0.220          C  
ATOM  18100  O   SER A1125      -9.045 -64.705   2.933  1.00  0.230          O  
ATOM  18101  CB  SER A1125     -12.219 -64.017   2.989  1.00  0.330          C  
ATOM  18102  OG  SER A1125     -13.178 -63.209   2.342  1.00  0.330          O  
ATOM  18103  H   SER A1125     -12.934 -65.842   1.366  1.00  0.260          H  
ATOM  18104  HA  SER A1125     -10.840 -63.897   1.358  1.00  0.290          H  
ATOM  18105 1HB  SER A1125     -12.730 -64.802   3.550  1.00  0.390          H  
ATOM  18106 2HB  SER A1125     -11.659 -63.417   3.703  1.00  0.390          H  
ATOM  18107  HG  SER A1125     -13.845 -63.015   3.007  1.00  0.390          H  
ATOM  18108  N   TYR A1126     -10.275 -66.548   3.240  1.00  0.240          N  
ATOM  18109  CA  TYR A1126      -9.210 -67.260   3.930  1.00  0.250          C  
ATOM  18110  C   TYR A1126      -7.987 -67.394   3.036  1.00  0.230          C  
ATOM  18111  O   TYR A1126      -6.871 -67.044   3.427  1.00  0.240          O  
ATOM  18112  CB  TYR A1126      -9.676 -68.668   4.324  1.00  0.350          C  
ATOM  18113  CG  TYR A1126      -8.614 -69.544   4.936  1.00  0.350          C  
ATOM  18114  CD1 TYR A1126      -8.327 -69.462   6.283  1.00  0.350          C  
ATOM  18115  CD2 TYR A1126      -7.912 -70.436   4.132  1.00  0.350          C  
ATOM  18116  CE1 TYR A1126      -7.350 -70.272   6.827  1.00  0.350          C  
ATOM  18117  CE2 TYR A1126      -6.943 -71.226   4.676  1.00  0.350          C  
ATOM  18118  CZ  TYR A1126      -6.657 -71.159   6.013  1.00  0.350          C  
ATOM  18119  OH  TYR A1126      -5.677 -71.977   6.559  1.00  0.350          O  
ATOM  18120  H   TYR A1126     -11.190 -66.990   3.138  1.00  0.290          H  
ATOM  18121  HA  TYR A1126      -8.926 -66.696   4.817  1.00  0.300          H  
ATOM  18122 1HB  TYR A1126     -10.512 -68.598   5.021  1.00  0.420          H  
ATOM  18123 2HB  TYR A1126     -10.035 -69.173   3.448  1.00  0.420          H  
ATOM  18124  HD1 TYR A1126      -8.873 -68.762   6.916  1.00  0.420          H  
ATOM  18125  HD2 TYR A1126      -8.129 -70.506   3.066  1.00  0.420          H  
ATOM  18126  HE1 TYR A1126      -7.125 -70.214   7.890  1.00  0.420          H  
ATOM  18127  HE2 TYR A1126      -6.399 -71.913   4.052  1.00  0.420          H  
ATOM  18128  HH  TYR A1126      -5.579 -71.769   7.497  1.00  0.420          H  
ATOM  18129  N   ALA A1127      -8.201 -67.936   1.828  1.00  0.220          N  
ATOM  18130  CA  ALA A1127      -7.112 -68.154   0.888  1.00  0.220          C  
ATOM  18131  C   ALA A1127      -6.447 -66.845   0.461  1.00  0.220          C  
ATOM  18132  O   ALA A1127      -5.217 -66.772   0.371  1.00  0.250          O  
ATOM  18133  CB  ALA A1127      -7.635 -68.887  -0.335  1.00  0.310          C  
ATOM  18134  H   ALA A1127      -9.156 -68.210   1.567  1.00  0.260          H  
ATOM  18135  HA  ALA A1127      -6.361 -68.766   1.381  1.00  0.260          H  
ATOM  18136 1HB  ALA A1127      -6.821 -69.078  -1.032  1.00  0.370          H  
ATOM  18137 2HB  ALA A1127      -8.082 -69.833  -0.028  1.00  0.370          H  
ATOM  18138 3HB  ALA A1127      -8.395 -68.271  -0.824  1.00  0.370          H  
ATOM  18139  N   THR A1128      -7.246 -65.808   0.193  1.00  0.200          N  
ATOM  18140  CA  THR A1128      -6.706 -64.514  -0.189  1.00  0.200          C  
ATOM  18141  C   THR A1128      -7.363 -63.391   0.599  1.00  0.190          C  
ATOM  18142  O   THR A1128      -8.315 -62.796   0.087  1.00  0.210          O  
ATOM  18143  CB  THR A1128      -6.937 -64.222  -1.678  1.00  0.280          C  
ATOM  18144  OG1 THR A1128      -8.325 -64.306  -1.966  1.00  0.280          O  
ATOM  18145  CG2 THR A1128      -6.223 -65.181  -2.513  1.00  0.280          C  
ATOM  18146  H   THR A1128      -8.264 -65.922   0.231  1.00  0.240          H  
ATOM  18147  HA  THR A1128      -5.635 -64.515  -0.014  1.00  0.240          H  
ATOM  18148  HB  THR A1128      -6.585 -63.226  -1.910  1.00  0.340          H  
ATOM  18149  HG1 THR A1128      -8.769 -63.595  -1.478  1.00  0.340          H  
ATOM  18150 1HG2 THR A1128      -6.424 -64.932  -3.536  1.00  0.340          H  
ATOM  18151 2HG2 THR A1128      -5.155 -65.123  -2.315  1.00  0.340          H  
ATOM  18152 3HG2 THR A1128      -6.575 -66.188  -2.312  1.00  0.340          H  
ATOM  18153  N   PRO A1129      -6.838 -63.004   1.782  1.00  0.210          N  
ATOM  18154  CA  PRO A1129      -7.380 -61.987   2.682  1.00  0.220          C  
ATOM  18155  C   PRO A1129      -7.741 -60.670   1.998  1.00  0.220          C  
ATOM  18156  O   PRO A1129      -8.745 -60.046   2.325  1.00  0.230          O  
ATOM  18157  CB  PRO A1129      -6.247 -61.823   3.697  1.00  0.330          C  
ATOM  18158  CG  PRO A1129      -5.586 -63.196   3.728  1.00  0.330          C  
ATOM  18159  CD  PRO A1129      -5.623 -63.677   2.299  1.00  0.330          C  
ATOM  18160  HA  PRO A1129      -8.275 -62.404   3.181  1.00  0.260          H  
ATOM  18161 1HB  PRO A1129      -5.567 -61.019   3.379  1.00  0.400          H  
ATOM  18162 2HB  PRO A1129      -6.659 -61.528   4.671  1.00  0.400          H  
ATOM  18163 1HG  PRO A1129      -4.568 -63.139   4.138  1.00  0.400          H  
ATOM  18164 2HG  PRO A1129      -6.159 -63.872   4.389  1.00  0.400          H  
ATOM  18165 1HD  PRO A1129      -4.719 -63.367   1.759  1.00  0.400          H  
ATOM  18166 2HD  PRO A1129      -5.756 -64.774   2.311  1.00  0.400          H  
ATOM  18167  N   VAL A1130      -6.962 -60.275   0.976  1.00  0.220          N  
ATOM  18168  CA  VAL A1130      -7.222 -59.042   0.226  1.00  0.230          C  
ATOM  18169  C   VAL A1130      -8.624 -59.027  -0.403  1.00  0.220          C  
ATOM  18170  O   VAL A1130      -9.203 -57.964  -0.654  1.00  0.220          O  
ATOM  18171  CB  VAL A1130      -6.135 -58.848  -0.857  1.00  0.320          C  
ATOM  18172  CG1 VAL A1130      -6.276 -59.897  -1.977  1.00  0.320          C  
ATOM  18173  CG2 VAL A1130      -6.228 -57.429  -1.431  1.00  0.320          C  
ATOM  18174  H   VAL A1130      -6.138 -60.806   0.745  1.00  0.260          H  
ATOM  18175  HA  VAL A1130      -7.152 -58.206   0.923  1.00  0.280          H  
ATOM  18176  HB  VAL A1130      -5.159 -58.993  -0.397  1.00  0.380          H  
ATOM  18177 1HG1 VAL A1130      -5.477 -59.746  -2.704  1.00  0.380          H  
ATOM  18178 2HG1 VAL A1130      -6.195 -60.892  -1.554  1.00  0.380          H  
ATOM  18179 3HG1 VAL A1130      -7.231 -59.796  -2.484  1.00  0.380          H  
ATOM  18180 1HG2 VAL A1130      -5.446 -57.288  -2.173  1.00  0.380          H  
ATOM  18181 2HG2 VAL A1130      -7.196 -57.268  -1.902  1.00  0.380          H  
ATOM  18182 3HG2 VAL A1130      -6.096 -56.707  -0.632  1.00  0.380          H  
ATOM  18183  N   PHE A1131      -9.161 -60.222  -0.669  1.00  0.210          N  
ATOM  18184  CA  PHE A1131     -10.476 -60.407  -1.243  1.00  0.210          C  
ATOM  18185  C   PHE A1131     -11.508 -59.683  -0.426  1.00  0.220          C  
ATOM  18186  O   PHE A1131     -12.432 -59.114  -0.987  1.00  0.230          O  
ATOM  18187  CB  PHE A1131     -10.851 -61.872  -1.424  1.00  0.290          C  
ATOM  18188  CG  PHE A1131     -12.255 -62.060  -1.929  1.00  0.290          C  
ATOM  18189  CD1 PHE A1131     -12.598 -61.730  -3.233  1.00  0.290          C  
ATOM  18190  CD2 PHE A1131     -13.231 -62.599  -1.101  1.00  0.290          C  
ATOM  18191  CE1 PHE A1131     -13.876 -61.913  -3.677  1.00  0.290          C  
ATOM  18192  CE2 PHE A1131     -14.499 -62.797  -1.556  1.00  0.290          C  
ATOM  18193  CZ  PHE A1131     -14.827 -62.450  -2.835  1.00  0.290          C  
ATOM  18194  H   PHE A1131      -8.641 -61.055  -0.398  1.00  0.250          H  
ATOM  18195  HA  PHE A1131     -10.469 -59.960  -2.237  1.00  0.250          H  
ATOM  18196 1HB  PHE A1131     -10.171 -62.335  -2.131  1.00  0.350          H  
ATOM  18197 2HB  PHE A1131     -10.753 -62.394  -0.478  1.00  0.350          H  
ATOM  18198  HD1 PHE A1131     -11.849 -61.318  -3.895  1.00  0.350          H  
ATOM  18199  HD2 PHE A1131     -12.970 -62.874  -0.082  1.00  0.350          H  
ATOM  18200  HE1 PHE A1131     -14.139 -61.641  -4.698  1.00  0.350          H  
ATOM  18201  HE2 PHE A1131     -15.246 -63.226  -0.904  1.00  0.350          H  
ATOM  18202  HZ  PHE A1131     -15.842 -62.606  -3.186  1.00  0.350          H  
ATOM  18203  N   LEU A1132     -11.387 -59.723   0.902  1.00  0.220          N  
ATOM  18204  CA  LEU A1132     -12.349 -59.080   1.777  1.00  0.250          C  
ATOM  18205  C   LEU A1132     -12.506 -57.587   1.452  1.00  0.250          C  
ATOM  18206  O   LEU A1132     -13.588 -57.013   1.640  1.00  0.270          O  
ATOM  18207  CB  LEU A1132     -11.927 -59.267   3.243  1.00  0.340          C  
ATOM  18208  CG  LEU A1132     -12.860 -58.667   4.358  1.00  0.340          C  
ATOM  18209  CD1 LEU A1132     -14.260 -59.275   4.279  1.00  0.340          C  
ATOM  18210  CD2 LEU A1132     -12.232 -58.961   5.720  1.00  0.340          C  
ATOM  18211  H   LEU A1132     -10.575 -60.170   1.333  1.00  0.260          H  
ATOM  18212  HA  LEU A1132     -13.299 -59.579   1.626  1.00  0.300          H  
ATOM  18213 1HB  LEU A1132     -11.831 -60.335   3.430  1.00  0.410          H  
ATOM  18214 2HB  LEU A1132     -10.938 -58.818   3.365  1.00  0.410          H  
ATOM  18215  HG  LEU A1132     -12.948 -57.587   4.226  1.00  0.410          H  
ATOM  18216 1HD1 LEU A1132     -14.882 -58.848   5.067  1.00  0.410          H  
ATOM  18217 2HD1 LEU A1132     -14.702 -59.040   3.321  1.00  0.410          H  
ATOM  18218 3HD1 LEU A1132     -14.204 -60.354   4.406  1.00  0.410          H  
ATOM  18219 1HD2 LEU A1132     -12.859 -58.543   6.509  1.00  0.410          H  
ATOM  18220 2HD2 LEU A1132     -12.145 -60.039   5.858  1.00  0.410          H  
ATOM  18221 3HD2 LEU A1132     -11.241 -58.509   5.766  1.00  0.410          H  
ATOM  18222  N   ILE A1133     -11.420 -56.924   1.029  1.00  0.230          N  
ATOM  18223  CA  ILE A1133     -11.491 -55.511   0.718  1.00  0.230          C  
ATOM  18224  C   ILE A1133     -12.355 -55.347  -0.519  1.00  0.220          C  
ATOM  18225  O   ILE A1133     -13.237 -54.492  -0.559  1.00  0.220          O  
ATOM  18226  CB  ILE A1133     -10.082 -54.941   0.462  1.00  0.320          C  
ATOM  18227  CG1 ILE A1133      -9.274 -54.999   1.776  1.00  0.320          C  
ATOM  18228  CG2 ILE A1133     -10.187 -53.496  -0.079  1.00  0.320          C  
ATOM  18229  CD1 ILE A1133      -7.789 -54.778   1.607  1.00  0.320          C  
ATOM  18230  H   ILE A1133     -10.535 -57.399   0.857  1.00  0.280          H  
ATOM  18231  HA  ILE A1133     -11.956 -54.982   1.548  1.00  0.280          H  
ATOM  18232  HB  ILE A1133      -9.564 -55.556  -0.269  1.00  0.390          H  
ATOM  18233 1HG1 ILE A1133      -9.662 -54.244   2.458  1.00  0.390          H  
ATOM  18234 2HG1 ILE A1133      -9.417 -55.979   2.231  1.00  0.390          H  
ATOM  18235 1HG2 ILE A1133      -9.201 -53.093  -0.265  1.00  0.390          H  
ATOM  18236 2HG2 ILE A1133     -10.745 -53.481  -1.013  1.00  0.390          H  
ATOM  18237 3HG2 ILE A1133     -10.702 -52.873   0.653  1.00  0.390          H  
ATOM  18238 1HD1 ILE A1133      -7.304 -54.847   2.580  1.00  0.390          H  
ATOM  18239 2HD1 ILE A1133      -7.391 -55.547   0.951  1.00  0.390          H  
ATOM  18240 3HD1 ILE A1133      -7.591 -53.802   1.183  1.00  0.390          H  
ATOM  18241  N   ALA A1134     -12.052 -56.153  -1.546  1.00  0.210          N  
ATOM  18242  CA  ALA A1134     -12.796 -56.162  -2.813  1.00  0.210          C  
ATOM  18243  C   ALA A1134     -14.263 -56.581  -2.634  1.00  0.230          C  
ATOM  18244  O   ALA A1134     -15.171 -56.085  -3.320  1.00  0.240          O  
ATOM  18245  CB  ALA A1134     -12.132 -57.103  -3.784  1.00  0.290          C  
ATOM  18246  H   ALA A1134     -11.262 -56.794  -1.408  1.00  0.250          H  
ATOM  18247  HA  ALA A1134     -12.779 -55.151  -3.218  1.00  0.250          H  
ATOM  18248 1HB  ALA A1134     -12.671 -57.078  -4.731  1.00  0.350          H  
ATOM  18249 2HB  ALA A1134     -11.100 -56.797  -3.941  1.00  0.350          H  
ATOM  18250 3HB  ALA A1134     -12.156 -58.112  -3.373  1.00  0.350          H  
ATOM  18251  N   LEU A1135     -14.467 -57.510  -1.713  1.00  0.240          N  
ATOM  18252  CA  LEU A1135     -15.749 -58.072  -1.399  1.00  0.270          C  
ATOM  18253  C   LEU A1135     -16.726 -57.095  -0.824  1.00  0.280          C  
ATOM  18254  O   LEU A1135     -17.885 -57.100  -1.222  1.00  0.300          O  
ATOM  18255  CB  LEU A1135     -15.595 -59.198  -0.397  1.00  0.370          C  
ATOM  18256  CG  LEU A1135     -16.878 -59.880   0.092  1.00  0.370          C  
ATOM  18257  CD1 LEU A1135     -17.646 -60.550  -1.076  1.00  0.370          C  
ATOM  18258  CD2 LEU A1135     -16.478 -60.851   1.147  1.00  0.370          C  
ATOM  18259  H   LEU A1135     -13.663 -57.898  -1.232  1.00  0.290          H  
ATOM  18260  HA  LEU A1135     -16.158 -58.468  -2.315  1.00  0.320          H  
ATOM  18261 1HB  LEU A1135     -14.937 -59.951  -0.822  1.00  0.440          H  
ATOM  18262 2HB  LEU A1135     -15.113 -58.784   0.472  1.00  0.440          H  
ATOM  18263  HG  LEU A1135     -17.545 -59.141   0.537  1.00  0.440          H  
ATOM  18264 1HD1 LEU A1135     -18.547 -61.028  -0.689  1.00  0.440          H  
ATOM  18265 2HD1 LEU A1135     -17.935 -59.810  -1.815  1.00  0.440          H  
ATOM  18266 3HD1 LEU A1135     -17.025 -61.288  -1.538  1.00  0.440          H  
ATOM  18267 1HD2 LEU A1135     -17.362 -61.318   1.537  1.00  0.440          H  
ATOM  18268 2HD2 LEU A1135     -15.811 -61.592   0.733  1.00  0.440          H  
ATOM  18269 3HD2 LEU A1135     -15.972 -60.328   1.942  1.00  0.440          H  
ATOM  18270  N   ALA A1136     -16.330 -56.257   0.129  1.00  0.270          N  
ATOM  18271  CA  ALA A1136     -17.380 -55.428   0.691  1.00  0.270          C  
ATOM  18272  C   ALA A1136     -18.116 -54.597  -0.399  1.00  0.260          C  
ATOM  18273  O   ALA A1136     -19.347 -54.576  -0.343  1.00  0.250          O  
ATOM  18274  CB  ALA A1136     -16.833 -54.569   1.828  1.00  0.380          C  
ATOM  18275  H   ALA A1136     -15.369 -56.275   0.497  1.00  0.320          H  
ATOM  18276  HA  ALA A1136     -18.121 -56.094   1.131  1.00  0.320          H  
ATOM  18277 1HB  ALA A1136     -17.650 -54.006   2.275  1.00  0.450          H  
ATOM  18278 2HB  ALA A1136     -16.397 -55.233   2.574  1.00  0.450          H  
ATOM  18279 3HB  ALA A1136     -16.082 -53.891   1.519  1.00  0.450          H  
ATOM  18280  N   PRO A1137     -17.467 -53.890  -1.371  1.00  0.300          N  
ATOM  18281  CA  PRO A1137     -18.131 -53.244  -2.503  1.00  0.320          C  
ATOM  18282  C   PRO A1137     -19.056 -54.184  -3.288  1.00  0.310          C  
ATOM  18283  O   PRO A1137     -20.174 -53.794  -3.646  1.00  0.360          O  
ATOM  18284  CB  PRO A1137     -16.944 -52.798  -3.357  1.00  0.480          C  
ATOM  18285  CG  PRO A1137     -15.857 -52.533  -2.356  1.00  0.480          C  
ATOM  18286  CD  PRO A1137     -16.020 -53.608  -1.317  1.00  0.480          C  
ATOM  18287  HA  PRO A1137     -18.695 -52.376  -2.133  1.00  0.380          H  
ATOM  18288 1HB  PRO A1137     -16.671 -53.597  -4.067  1.00  0.580          H  
ATOM  18289 2HB  PRO A1137     -17.215 -51.914  -3.949  1.00  0.580          H  
ATOM  18290 1HG  PRO A1137     -14.867 -52.593  -2.843  1.00  0.580          H  
ATOM  18291 2HG  PRO A1137     -15.947 -51.522  -1.941  1.00  0.580          H  
ATOM  18292 1HD  PRO A1137     -15.451 -54.453  -1.574  1.00  0.580          H  
ATOM  18293 2HD  PRO A1137     -15.709 -53.183  -0.389  1.00  0.580          H  
ATOM  18294  N   LEU A1138     -18.610 -55.439  -3.520  1.00  0.300          N  
ATOM  18295  CA  LEU A1138     -19.457 -56.410  -4.220  1.00  0.300          C  
ATOM  18296  C   LEU A1138     -20.705 -56.673  -3.389  1.00  0.300          C  
ATOM  18297  O   LEU A1138     -21.816 -56.729  -3.914  1.00  0.310          O  
ATOM  18298  CB  LEU A1138     -18.689 -57.723  -4.462  1.00  0.420          C  
ATOM  18299  CG  LEU A1138     -17.499 -57.685  -5.487  1.00  0.420          C  
ATOM  18300  CD1 LEU A1138     -16.710 -58.985  -5.391  1.00  0.420          C  
ATOM  18301  CD2 LEU A1138     -18.041 -57.542  -6.920  1.00  0.420          C  
ATOM  18302  H   LEU A1138     -17.646 -55.707  -3.273  1.00  0.360          H  
ATOM  18303  HA  LEU A1138     -19.770 -55.984  -5.170  1.00  0.360          H  
ATOM  18304 1HB  LEU A1138     -18.296 -58.064  -3.517  1.00  0.500          H  
ATOM  18305 2HB  LEU A1138     -19.395 -58.464  -4.821  1.00  0.500          H  
ATOM  18306  HG  LEU A1138     -16.832 -56.850  -5.250  1.00  0.500          H  
ATOM  18307 1HD1 LEU A1138     -15.884 -58.971  -6.105  1.00  0.500          H  
ATOM  18308 2HD1 LEU A1138     -16.312 -59.122  -4.400  1.00  0.500          H  
ATOM  18309 3HD1 LEU A1138     -17.373 -59.780  -5.624  1.00  0.500          H  
ATOM  18310 1HD2 LEU A1138     -17.205 -57.530  -7.615  1.00  0.500          H  
ATOM  18311 2HD2 LEU A1138     -18.699 -58.387  -7.157  1.00  0.500          H  
ATOM  18312 3HD2 LEU A1138     -18.592 -56.616  -7.018  1.00  0.500          H  
ATOM  18313  N   GLY A1139     -20.498 -56.796  -2.077  1.00  0.280          N  
ATOM  18314  CA  GLY A1139     -21.521 -57.052  -1.077  1.00  0.280          C  
ATOM  18315  C   GLY A1139     -22.592 -55.988  -1.143  1.00  0.270          C  
ATOM  18316  O   GLY A1139     -23.788 -56.301  -1.175  1.00  0.280          O  
ATOM  18317  H   GLY A1139     -19.530 -56.749  -1.764  1.00  0.340          H  
ATOM  18318 1HA  GLY A1139     -21.955 -58.039  -1.222  1.00  0.340          H  
ATOM  18319 2HA  GLY A1139     -21.054 -57.041  -0.091  1.00  0.340          H  
ATOM  18320  N   VAL A1140     -22.157 -54.731  -1.167  1.00  0.280          N  
ATOM  18321  CA  VAL A1140     -23.076 -53.614  -1.248  1.00  0.300          C  
ATOM  18322  C   VAL A1140     -23.877 -53.689  -2.539  1.00  0.280          C  
ATOM  18323  O   VAL A1140     -25.099 -53.507  -2.514  1.00  0.300          O  
ATOM  18324  CB  VAL A1140     -22.322 -52.271  -1.174  1.00  0.410          C  
ATOM  18325  CG1 VAL A1140     -23.273 -51.108  -1.471  1.00  0.410          C  
ATOM  18326  CG2 VAL A1140     -21.717 -52.113   0.213  1.00  0.410          C  
ATOM  18327  H   VAL A1140     -21.145 -54.589  -1.080  1.00  0.340          H  
ATOM  18328  HA  VAL A1140     -23.764 -53.671  -0.405  1.00  0.360          H  
ATOM  18329  HB  VAL A1140     -21.527 -52.262  -1.924  1.00  0.490          H  
ATOM  18330 1HG1 VAL A1140     -22.723 -50.170  -1.414  1.00  0.490          H  
ATOM  18331 2HG1 VAL A1140     -23.696 -51.204  -2.466  1.00  0.490          H  
ATOM  18332 3HG1 VAL A1140     -24.072 -51.108  -0.732  1.00  0.490          H  
ATOM  18333 1HG2 VAL A1140     -21.173 -51.171   0.269  1.00  0.490          H  
ATOM  18334 2HG2 VAL A1140     -22.511 -52.119   0.958  1.00  0.490          H  
ATOM  18335 3HG2 VAL A1140     -21.035 -52.932   0.410  1.00  0.490          H  
ATOM  18336  N   ALA A1141     -23.208 -53.952  -3.668  1.00  0.270          N  
ATOM  18337  CA  ALA A1141     -23.929 -54.071  -4.921  1.00  0.270          C  
ATOM  18338  C   ALA A1141     -24.952 -55.207  -4.867  1.00  0.260          C  
ATOM  18339  O   ALA A1141     -26.091 -55.019  -5.304  1.00  0.270          O  
ATOM  18340  CB  ALA A1141     -22.958 -54.306  -6.060  1.00  0.380          C  
ATOM  18341  H   ALA A1141     -22.186 -54.047  -3.647  1.00  0.320          H  
ATOM  18342  HA  ALA A1141     -24.464 -53.138  -5.091  1.00  0.320          H  
ATOM  18343 1HB  ALA A1141     -23.504 -54.367  -6.998  1.00  0.450          H  
ATOM  18344 2HB  ALA A1141     -22.246 -53.484  -6.103  1.00  0.450          H  
ATOM  18345 3HB  ALA A1141     -22.421 -55.238  -5.890  1.00  0.450          H  
ATOM  18346  N   PHE A1142     -24.588 -56.358  -4.270  1.00  0.260          N  
ATOM  18347  CA  PHE A1142     -25.521 -57.478  -4.183  1.00  0.260          C  
ATOM  18348  C   PHE A1142     -26.731 -57.079  -3.367  1.00  0.270          C  
ATOM  18349  O   PHE A1142     -27.862 -57.389  -3.747  1.00  0.290          O  
ATOM  18350  CB  PHE A1142     -24.902 -58.724  -3.524  1.00  0.360          C  
ATOM  18351  CG  PHE A1142     -23.956 -59.566  -4.376  1.00  0.360          C  
ATOM  18352  CD1 PHE A1142     -22.597 -59.651  -4.070  1.00  0.360          C  
ATOM  18353  CD2 PHE A1142     -24.424 -60.283  -5.465  1.00  0.360          C  
ATOM  18354  CE1 PHE A1142     -21.742 -60.413  -4.819  1.00  0.360          C  
ATOM  18355  CE2 PHE A1142     -23.562 -61.042  -6.212  1.00  0.360          C  
ATOM  18356  CZ  PHE A1142     -22.219 -61.105  -5.882  1.00  0.360          C  
ATOM  18357  H   PHE A1142     -23.626 -56.471  -3.943  1.00  0.310          H  
ATOM  18358  HA  PHE A1142     -25.848 -57.737  -5.187  1.00  0.310          H  
ATOM  18359 1HB  PHE A1142     -24.347 -58.401  -2.645  1.00  0.440          H  
ATOM  18360 2HB  PHE A1142     -25.700 -59.370  -3.170  1.00  0.440          H  
ATOM  18361  HD1 PHE A1142     -22.214 -59.103  -3.222  1.00  0.440          H  
ATOM  18362  HD2 PHE A1142     -25.481 -60.240  -5.731  1.00  0.440          H  
ATOM  18363  HE1 PHE A1142     -20.687 -60.466  -4.564  1.00  0.440          H  
ATOM  18364  HE2 PHE A1142     -23.929 -61.600  -7.078  1.00  0.440          H  
ATOM  18365  HZ  PHE A1142     -21.540 -61.709  -6.485  1.00  0.440          H  
ATOM  18366  N   TYR A1143     -26.500 -56.379  -2.253  1.00  0.290          N  
ATOM  18367  CA  TYR A1143     -27.574 -55.917  -1.392  1.00  0.320          C  
ATOM  18368  C   TYR A1143     -28.572 -55.072  -2.144  1.00  0.290          C  
ATOM  18369  O   TYR A1143     -29.780 -55.317  -2.069  1.00  0.300          O  
ATOM  18370  CB  TYR A1143     -27.024 -55.106  -0.222  1.00  0.440          C  
ATOM  18371  CG  TYR A1143     -28.095 -54.441   0.588  1.00  0.440          C  
ATOM  18372  CD1 TYR A1143     -28.808 -55.163   1.520  1.00  0.440          C  
ATOM  18373  CD2 TYR A1143     -28.368 -53.087   0.386  1.00  0.440          C  
ATOM  18374  CE1 TYR A1143     -29.790 -54.545   2.256  1.00  0.440          C  
ATOM  18375  CE2 TYR A1143     -29.349 -52.470   1.118  1.00  0.440          C  
ATOM  18376  CZ  TYR A1143     -30.061 -53.198   2.056  1.00  0.440          C  
ATOM  18377  OH  TYR A1143     -31.037 -52.596   2.810  1.00  0.440          O  
ATOM  18378  H   TYR A1143     -25.530 -56.195  -1.975  1.00  0.350          H  
ATOM  18379  HA  TYR A1143     -28.099 -56.789  -1.004  1.00  0.380          H  
ATOM  18380 1HB  TYR A1143     -26.445 -55.756   0.433  1.00  0.520          H  
ATOM  18381 2HB  TYR A1143     -26.356 -54.341  -0.586  1.00  0.520          H  
ATOM  18382  HD1 TYR A1143     -28.594 -56.220   1.675  1.00  0.520          H  
ATOM  18383  HD2 TYR A1143     -27.804 -52.518  -0.352  1.00  0.520          H  
ATOM  18384  HE1 TYR A1143     -30.354 -55.112   2.995  1.00  0.520          H  
ATOM  18385  HE2 TYR A1143     -29.561 -51.413   0.961  1.00  0.520          H  
ATOM  18386  HH  TYR A1143     -31.089 -51.670   2.579  1.00  0.520          H  
ATOM  18387  N   PHE A1144     -28.088 -54.066  -2.868  1.00  0.280          N  
ATOM  18388  CA  PHE A1144     -29.018 -53.214  -3.581  1.00  0.310          C  
ATOM  18389  C   PHE A1144     -29.766 -53.964  -4.666  1.00  0.290          C  
ATOM  18390  O   PHE A1144     -30.970 -53.757  -4.833  1.00  0.320          O  
ATOM  18391  CB  PHE A1144     -28.335 -51.975  -4.130  1.00  0.420          C  
ATOM  18392  CG  PHE A1144     -28.146 -50.953  -3.062  1.00  0.420          C  
ATOM  18393  CD1 PHE A1144     -26.900 -50.675  -2.544  1.00  0.420          C  
ATOM  18394  CD2 PHE A1144     -29.251 -50.279  -2.546  1.00  0.420          C  
ATOM  18395  CE1 PHE A1144     -26.754 -49.742  -1.537  1.00  0.420          C  
ATOM  18396  CE2 PHE A1144     -29.106 -49.354  -1.545  1.00  0.420          C  
ATOM  18397  CZ  PHE A1144     -27.855 -49.086  -1.039  1.00  0.420          C  
ATOM  18398  H   PHE A1144     -27.075 -53.894  -2.885  1.00  0.340          H  
ATOM  18399  HA  PHE A1144     -29.758 -52.873  -2.859  1.00  0.370          H  
ATOM  18400 1HB  PHE A1144     -27.354 -52.250  -4.531  1.00  0.510          H  
ATOM  18401 2HB  PHE A1144     -28.924 -51.542  -4.936  1.00  0.510          H  
ATOM  18402  HD1 PHE A1144     -26.029 -51.200  -2.934  1.00  0.510          H  
ATOM  18403  HD2 PHE A1144     -30.244 -50.495  -2.945  1.00  0.510          H  
ATOM  18404  HE1 PHE A1144     -25.770 -49.522  -1.131  1.00  0.510          H  
ATOM  18405  HE2 PHE A1144     -29.976 -48.832  -1.150  1.00  0.510          H  
ATOM  18406  HZ  PHE A1144     -27.736 -48.351  -0.244  1.00  0.510          H  
ATOM  18407  N   ILE A1145     -29.096 -54.870  -5.374  1.00  0.280          N  
ATOM  18408  CA  ILE A1145     -29.766 -55.631  -6.414  1.00  0.290          C  
ATOM  18409  C   ILE A1145     -30.895 -56.445  -5.795  1.00  0.290          C  
ATOM  18410  O   ILE A1145     -32.005 -56.481  -6.338  1.00  0.300          O  
ATOM  18411  CB  ILE A1145     -28.774 -56.581  -7.122  1.00  0.400          C  
ATOM  18412  CG1 ILE A1145     -27.753 -55.773  -7.931  1.00  0.400          C  
ATOM  18413  CG2 ILE A1145     -29.546 -57.553  -8.042  1.00  0.400          C  
ATOM  18414  CD1 ILE A1145     -26.550 -56.581  -8.339  1.00  0.400          C  
ATOM  18415  H   ILE A1145     -28.090 -55.002  -5.213  1.00  0.340          H  
ATOM  18416  HA  ILE A1145     -30.188 -54.940  -7.141  1.00  0.350          H  
ATOM  18417  HB  ILE A1145     -28.225 -57.148  -6.372  1.00  0.480          H  
ATOM  18418 1HG1 ILE A1145     -28.239 -55.404  -8.834  1.00  0.480          H  
ATOM  18419 2HG1 ILE A1145     -27.422 -54.919  -7.351  1.00  0.480          H  
ATOM  18420 1HG2 ILE A1145     -28.869 -58.240  -8.532  1.00  0.480          H  
ATOM  18421 2HG2 ILE A1145     -30.239 -58.122  -7.451  1.00  0.480          H  
ATOM  18422 3HG2 ILE A1145     -30.087 -56.991  -8.793  1.00  0.480          H  
ATOM  18423 1HD1 ILE A1145     -25.866 -55.956  -8.909  1.00  0.480          H  
ATOM  18424 2HD1 ILE A1145     -26.065 -56.921  -7.436  1.00  0.480          H  
ATOM  18425 3HD1 ILE A1145     -26.826 -57.431  -8.927  1.00  0.480          H  
ATOM  18426  N   GLN A1146     -30.608 -57.129  -4.681  1.00  0.300          N  
ATOM  18427  CA  GLN A1146     -31.605 -57.946  -4.010  1.00  0.320          C  
ATOM  18428  C   GLN A1146     -32.758 -57.130  -3.460  1.00  0.330          C  
ATOM  18429  O   GLN A1146     -33.909 -57.564  -3.547  1.00  0.340          O  
ATOM  18430  CB  GLN A1146     -30.973 -58.723  -2.869  1.00  0.440          C  
ATOM  18431  CG  GLN A1146     -30.057 -59.787  -3.321  1.00  0.440          C  
ATOM  18432  CD  GLN A1146     -29.383 -60.494  -2.163  1.00  0.440          C  
ATOM  18433  OE1 GLN A1146     -29.839 -60.394  -1.020  1.00  0.440          O  
ATOM  18434  NE2 GLN A1146     -28.302 -61.214  -2.446  1.00  0.440          N  
ATOM  18435  H   GLN A1146     -29.657 -57.084  -4.297  1.00  0.360          H  
ATOM  18436  HA  GLN A1146     -32.004 -58.653  -4.734  1.00  0.380          H  
ATOM  18437 1HB  GLN A1146     -30.402 -58.035  -2.239  1.00  0.530          H  
ATOM  18438 2HB  GLN A1146     -31.751 -59.172  -2.253  1.00  0.530          H  
ATOM  18439 1HG  GLN A1146     -30.656 -60.476  -3.876  1.00  0.530          H  
ATOM  18440 2HG  GLN A1146     -29.297 -59.368  -3.966  1.00  0.530          H  
ATOM  18441 1HE2 GLN A1146     -27.820 -61.704  -1.717  1.00  0.530          H  
ATOM  18442 2HE2 GLN A1146     -27.974 -61.273  -3.390  1.00  0.530          H  
ATOM  18443  N   LYS A1147     -32.475 -55.951  -2.897  1.00  0.320          N  
ATOM  18444  CA  LYS A1147     -33.531 -55.122  -2.343  1.00  0.340          C  
ATOM  18445  C   LYS A1147     -34.494 -54.685  -3.447  1.00  0.310          C  
ATOM  18446  O   LYS A1147     -35.719 -54.790  -3.302  1.00  0.330          O  
ATOM  18447  CB  LYS A1147     -32.952 -53.879  -1.652  1.00  0.470          C  
ATOM  18448  CG  LYS A1147     -34.007 -53.027  -0.941  1.00  0.470          C  
ATOM  18449  CD  LYS A1147     -33.428 -51.761  -0.300  1.00  0.470          C  
ATOM  18450  CE  LYS A1147     -34.526 -51.017   0.485  1.00  0.470          C  
ATOM  18451  NZ  LYS A1147     -34.089 -49.678   0.984  1.00  0.470          N  
ATOM  18452  H   LYS A1147     -31.498 -55.655  -2.800  1.00  0.380          H  
ATOM  18453  HA  LYS A1147     -34.090 -55.710  -1.615  1.00  0.410          H  
ATOM  18454 1HB  LYS A1147     -32.200 -54.185  -0.920  1.00  0.560          H  
ATOM  18455 2HB  LYS A1147     -32.445 -53.256  -2.393  1.00  0.560          H  
ATOM  18456 1HG  LYS A1147     -34.760 -52.739  -1.660  1.00  0.560          H  
ATOM  18457 2HG  LYS A1147     -34.486 -53.628  -0.169  1.00  0.560          H  
ATOM  18458 1HD  LYS A1147     -32.612 -52.029   0.375  1.00  0.560          H  
ATOM  18459 2HD  LYS A1147     -33.037 -51.106  -1.082  1.00  0.560          H  
ATOM  18460 1HE  LYS A1147     -35.397 -50.887  -0.147  1.00  0.560          H  
ATOM  18461 2HE  LYS A1147     -34.803 -51.631   1.342  1.00  0.560          H  
ATOM  18462 1HZ  LYS A1147     -34.849 -49.253   1.496  1.00  0.560          H  
ATOM  18463 2HZ  LYS A1147     -33.288 -49.761   1.588  1.00  0.560          H  
ATOM  18464 3HZ  LYS A1147     -33.856 -49.092   0.195  1.00  0.560          H  
ATOM  18465  N   TYR A1148     -33.940 -54.168  -4.549  1.00  0.280          N  
ATOM  18466  CA  TYR A1148     -34.765 -53.702  -5.652  1.00  0.280          C  
ATOM  18467  C   TYR A1148     -35.530 -54.850  -6.305  1.00  0.270          C  
ATOM  18468  O   TYR A1148     -36.731 -54.723  -6.578  1.00  0.270          O  
ATOM  18469  CB  TYR A1148     -33.905 -52.934  -6.662  1.00  0.390          C  
ATOM  18470  CG  TYR A1148     -33.674 -51.444  -6.321  1.00  0.390          C  
ATOM  18471  CD1 TYR A1148     -32.620 -51.019  -5.514  1.00  0.390          C  
ATOM  18472  CD2 TYR A1148     -34.519 -50.501  -6.865  1.00  0.390          C  
ATOM  18473  CE1 TYR A1148     -32.433 -49.675  -5.257  1.00  0.390          C  
ATOM  18474  CE2 TYR A1148     -34.323 -49.149  -6.607  1.00  0.390          C  
ATOM  18475  CZ  TYR A1148     -33.292 -48.740  -5.809  1.00  0.390          C  
ATOM  18476  OH  TYR A1148     -33.099 -47.397  -5.549  1.00  0.390          O  
ATOM  18477  H   TYR A1148     -32.918 -54.102  -4.619  1.00  0.340          H  
ATOM  18478  HA  TYR A1148     -35.502 -53.008  -5.252  1.00  0.340          H  
ATOM  18479 1HB  TYR A1148     -32.926 -53.421  -6.733  1.00  0.470          H  
ATOM  18480 2HB  TYR A1148     -34.358 -52.993  -7.632  1.00  0.470          H  
ATOM  18481  HD1 TYR A1148     -31.945 -51.723  -5.082  1.00  0.470          H  
ATOM  18482  HD2 TYR A1148     -35.341 -50.818  -7.508  1.00  0.470          H  
ATOM  18483  HE1 TYR A1148     -31.610 -49.353  -4.623  1.00  0.470          H  
ATOM  18484  HE2 TYR A1148     -34.993 -48.409  -7.042  1.00  0.470          H  
ATOM  18485  HH  TYR A1148     -32.355 -47.292  -4.952  1.00  0.470          H  
ATOM  18486  N   PHE A1149     -34.860 -55.990  -6.509  1.00  0.270          N  
ATOM  18487  CA  PHE A1149     -35.502 -57.158  -7.076  1.00  0.280          C  
ATOM  18488  C   PHE A1149     -36.661 -57.641  -6.245  1.00  0.300          C  
ATOM  18489  O   PHE A1149     -37.747 -57.866  -6.764  1.00  0.310          O  
ATOM  18490  CB  PHE A1149     -34.528 -58.301  -7.258  1.00  0.390          C  
ATOM  18491  CG  PHE A1149     -35.183 -59.569  -7.688  1.00  0.390          C  
ATOM  18492  CD1 PHE A1149     -35.645 -59.734  -8.988  1.00  0.390          C  
ATOM  18493  CD2 PHE A1149     -35.326 -60.621  -6.787  1.00  0.390          C  
ATOM  18494  CE1 PHE A1149     -36.236 -60.919  -9.370  1.00  0.390          C  
ATOM  18495  CE2 PHE A1149     -35.912 -61.799  -7.169  1.00  0.390          C  
ATOM  18496  CZ  PHE A1149     -36.367 -61.947  -8.462  1.00  0.390          C  
ATOM  18497  H   PHE A1149     -33.863 -56.059  -6.286  1.00  0.320          H  
ATOM  18498  HA  PHE A1149     -35.887 -56.877  -8.059  1.00  0.340          H  
ATOM  18499 1HB  PHE A1149     -33.801 -58.036  -7.979  1.00  0.470          H  
ATOM  18500 2HB  PHE A1149     -34.003 -58.482  -6.323  1.00  0.470          H  
ATOM  18501  HD1 PHE A1149     -35.538 -58.924  -9.712  1.00  0.470          H  
ATOM  18502  HD2 PHE A1149     -34.960 -60.504  -5.767  1.00  0.470          H  
ATOM  18503  HE1 PHE A1149     -36.599 -61.046 -10.391  1.00  0.470          H  
ATOM  18504  HE2 PHE A1149     -36.015 -62.619  -6.455  1.00  0.470          H  
ATOM  18505  HZ  PHE A1149     -36.831 -62.881  -8.770  1.00  0.470          H  
ATOM  18506  N   ARG A1150     -36.450 -57.840  -4.942  1.00  0.300          N  
ATOM  18507  CA  ARG A1150     -37.516 -58.385  -4.125  1.00  0.320          C  
ATOM  18508  C   ARG A1150     -38.751 -57.491  -4.153  1.00  0.320          C  
ATOM  18509  O   ARG A1150     -39.874 -58.001  -4.212  1.00  0.320          O  
ATOM  18510  CB  ARG A1150     -37.015 -58.648  -2.718  1.00  0.440          C  
ATOM  18511  CG  ARG A1150     -36.025 -59.838  -2.649  1.00  0.440          C  
ATOM  18512  CD  ARG A1150     -35.432 -60.039  -1.304  1.00  0.440          C  
ATOM  18513  NE  ARG A1150     -36.408 -60.527  -0.340  1.00  0.440          N  
ATOM  18514  CZ  ARG A1150     -36.224 -60.581   0.997  1.00  0.440          C  
ATOM  18515  NH1 ARG A1150     -35.097 -60.161   1.538  1.00  0.440          N  
ATOM  18516  NH2 ARG A1150     -37.182 -61.064   1.762  1.00  0.440          N  
ATOM  18517  H   ARG A1150     -35.541 -57.630  -4.520  1.00  0.360          H  
ATOM  18518  HA  ARG A1150     -37.791 -59.351  -4.546  1.00  0.380          H  
ATOM  18519 1HB  ARG A1150     -36.495 -57.760  -2.349  1.00  0.530          H  
ATOM  18520 2HB  ARG A1150     -37.852 -58.847  -2.052  1.00  0.530          H  
ATOM  18521 1HG  ARG A1150     -36.554 -60.753  -2.917  1.00  0.530          H  
ATOM  18522 2HG  ARG A1150     -35.216 -59.682  -3.357  1.00  0.530          H  
ATOM  18523 1HD  ARG A1150     -34.626 -60.770  -1.379  1.00  0.530          H  
ATOM  18524 2HD  ARG A1150     -35.033 -59.088  -0.952  1.00  0.530          H  
ATOM  18525  HE  ARG A1150     -37.290 -60.863  -0.705  1.00  0.530          H  
ATOM  18526 1HH1 ARG A1150     -34.357 -59.794   0.955  1.00  0.530          H  
ATOM  18527 2HH1 ARG A1150     -34.969 -60.208   2.538  1.00  0.530          H  
ATOM  18528 1HH2 ARG A1150     -38.049 -61.389   1.345  1.00  0.530          H  
ATOM  18529 2HH2 ARG A1150     -37.068 -61.120   2.763  1.00  0.530          H  
ATOM  18530  N   VAL A1151     -38.575 -56.166  -4.162  1.00  0.330          N  
ATOM  18531  CA  VAL A1151     -39.751 -55.312  -4.238  1.00  0.330          C  
ATOM  18532  C   VAL A1151     -40.482 -55.486  -5.576  1.00  0.330          C  
ATOM  18533  O   VAL A1151     -41.708 -55.660  -5.602  1.00  0.340          O  
ATOM  18534  CB  VAL A1151     -39.359 -53.827  -4.051  1.00  0.460          C  
ATOM  18535  CG1 VAL A1151     -40.569 -52.888  -4.336  1.00  0.460          C  
ATOM  18536  CG2 VAL A1151     -38.868 -53.627  -2.624  1.00  0.460          C  
ATOM  18537  H   VAL A1151     -37.632 -55.767  -4.067  1.00  0.400          H  
ATOM  18538  HA  VAL A1151     -40.430 -55.596  -3.434  1.00  0.400          H  
ATOM  18539  HB  VAL A1151     -38.560 -53.575  -4.754  1.00  0.550          H  
ATOM  18540 1HG1 VAL A1151     -40.267 -51.858  -4.190  1.00  0.550          H  
ATOM  18541 2HG1 VAL A1151     -40.922 -53.008  -5.362  1.00  0.550          H  
ATOM  18542 3HG1 VAL A1151     -41.383 -53.123  -3.649  1.00  0.550          H  
ATOM  18543 1HG2 VAL A1151     -38.575 -52.591  -2.480  1.00  0.550          H  
ATOM  18544 2HG2 VAL A1151     -39.666 -53.878  -1.929  1.00  0.550          H  
ATOM  18545 3HG2 VAL A1151     -38.013 -54.271  -2.436  1.00  0.550          H  
ATOM  18546  N   ALA A1152     -39.748 -55.409  -6.695  1.00  0.320          N  
ATOM  18547  CA  ALA A1152     -40.394 -55.528  -7.999  1.00  0.320          C  
ATOM  18548  C   ALA A1152     -41.036 -56.898  -8.196  1.00  0.320          C  
ATOM  18549  O   ALA A1152     -42.167 -56.991  -8.690  1.00  0.340          O  
ATOM  18550  CB  ALA A1152     -39.381 -55.276  -9.108  1.00  0.450          C  
ATOM  18551  H   ALA A1152     -38.731 -55.273  -6.631  1.00  0.380          H  
ATOM  18552  HA  ALA A1152     -41.181 -54.777  -8.051  1.00  0.380          H  
ATOM  18553 1HB  ALA A1152     -39.873 -55.336 -10.076  1.00  0.540          H  
ATOM  18554 2HB  ALA A1152     -38.947 -54.284  -8.980  1.00  0.540          H  
ATOM  18555 3HB  ALA A1152     -38.590 -56.027  -9.052  1.00  0.540          H  
ATOM  18556  N   SER A1153     -40.332 -57.950  -7.768  1.00  0.290          N  
ATOM  18557  CA  SER A1153     -40.776 -59.322  -7.917  1.00  0.270          C  
ATOM  18558  C   SER A1153     -42.060 -59.536  -7.157  1.00  0.330          C  
ATOM  18559  O   SER A1153     -43.037 -60.031  -7.714  1.00  0.390          O  
ATOM  18560  CB  SER A1153     -39.703 -60.270  -7.437  1.00  0.390          C  
ATOM  18561  OG  SER A1153     -40.111 -61.599  -7.572  1.00  0.390          O  
ATOM  18562  H   SER A1153     -39.416 -57.801  -7.354  1.00  0.350          H  
ATOM  18563  HA  SER A1153     -40.960 -59.515  -8.973  1.00  0.320          H  
ATOM  18564 1HB  SER A1153     -38.795 -60.102  -8.010  1.00  0.460          H  
ATOM  18565 2HB  SER A1153     -39.471 -60.059  -6.394  1.00  0.460          H  
ATOM  18566  HG  SER A1153     -39.362 -62.127  -7.291  1.00  0.460          H  
ATOM  18567  N   LYS A1154     -42.116 -59.079  -5.907  1.00  0.330          N  
ATOM  18568  CA  LYS A1154     -43.320 -59.244  -5.114  1.00  0.370          C  
ATOM  18569  C   LYS A1154     -44.540 -58.681  -5.847  1.00  0.370          C  
ATOM  18570  O   LYS A1154     -45.555 -59.378  -5.973  1.00  0.400          O  
ATOM  18571  CB  LYS A1154     -43.125 -58.565  -3.752  1.00  0.500          C  
ATOM  18572  CG  LYS A1154     -44.285 -58.668  -2.744  1.00  0.500          C  
ATOM  18573  CD  LYS A1154     -43.883 -57.964  -1.428  1.00  0.500          C  
ATOM  18574  CE  LYS A1154     -44.999 -57.944  -0.391  1.00  0.500          C  
ATOM  18575  NZ  LYS A1154     -44.558 -57.250   0.868  1.00  0.500          N  
ATOM  18576  H   LYS A1154     -41.289 -58.656  -5.480  1.00  0.400          H  
ATOM  18577  HA  LYS A1154     -43.483 -60.310  -4.956  1.00  0.440          H  
ATOM  18578 1HB  LYS A1154     -42.238 -58.985  -3.277  1.00  0.600          H  
ATOM  18579 2HB  LYS A1154     -42.920 -57.503  -3.916  1.00  0.600          H  
ATOM  18580 1HG  LYS A1154     -45.176 -58.186  -3.157  1.00  0.600          H  
ATOM  18581 2HG  LYS A1154     -44.512 -59.717  -2.550  1.00  0.600          H  
ATOM  18582 1HD  LYS A1154     -43.017 -58.472  -0.997  1.00  0.600          H  
ATOM  18583 2HD  LYS A1154     -43.599 -56.935  -1.652  1.00  0.600          H  
ATOM  18584 1HE  LYS A1154     -45.863 -57.421  -0.799  1.00  0.600          H  
ATOM  18585 2HE  LYS A1154     -45.286 -58.966  -0.148  1.00  0.600          H  
ATOM  18586 1HZ  LYS A1154     -45.301 -57.241   1.554  1.00  0.600          H  
ATOM  18587 2HZ  LYS A1154     -43.763 -57.731   1.260  1.00  0.600          H  
ATOM  18588 3HZ  LYS A1154     -44.295 -56.298   0.670  1.00  0.600          H  
ATOM  18589  N   ASP A1155     -44.460 -57.441  -6.375  1.00  0.350          N  
ATOM  18590  CA  ASP A1155     -45.646 -56.945  -7.076  1.00  0.380          C  
ATOM  18591  C   ASP A1155     -45.935 -57.733  -8.345  1.00  0.390          C  
ATOM  18592  O   ASP A1155     -47.100 -58.011  -8.639  1.00  0.430          O  
ATOM  18593  CB  ASP A1155     -45.576 -55.463  -7.456  1.00  0.520          C  
ATOM  18594  CG  ASP A1155     -45.761 -54.459  -6.315  1.00  0.520          C  
ATOM  18595  OD1 ASP A1155     -46.131 -54.843  -5.229  1.00  0.520          O  
ATOM  18596  OD2 ASP A1155     -45.638 -53.265  -6.580  1.00  0.520          O  
ATOM  18597  H   ASP A1155     -43.612 -56.872  -6.253  1.00  0.420          H  
ATOM  18598  HA  ASP A1155     -46.499 -57.068  -6.409  1.00  0.460          H  
ATOM  18599 1HB  ASP A1155     -44.608 -55.278  -7.899  1.00  0.620          H  
ATOM  18600 2HB  ASP A1155     -46.332 -55.267  -8.211  1.00  0.620          H  
ATOM  18601  N   LEU A1156     -44.902 -58.116  -9.100  1.00  0.370          N  
ATOM  18602  CA  LEU A1156     -45.155 -58.854 -10.327  1.00  0.370          C  
ATOM  18603  C   LEU A1156     -45.805 -60.209 -10.036  1.00  0.380          C  
ATOM  18604  O   LEU A1156     -46.717 -60.614 -10.757  1.00  0.380          O  
ATOM  18605  CB  LEU A1156     -43.856 -58.983 -11.136  1.00  0.520          C  
ATOM  18606  CG  LEU A1156     -43.302 -57.655 -11.771  1.00  0.520          C  
ATOM  18607  CD1 LEU A1156     -41.911 -57.888 -12.331  1.00  0.520          C  
ATOM  18608  CD2 LEU A1156     -44.227 -57.170 -12.899  1.00  0.520          C  
ATOM  18609  H   LEU A1156     -43.943 -57.851  -8.843  1.00  0.440          H  
ATOM  18610  HA  LEU A1156     -45.865 -58.292 -10.912  1.00  0.440          H  
ATOM  18611 1HB  LEU A1156     -43.090 -59.341 -10.460  1.00  0.620          H  
ATOM  18612 2HB  LEU A1156     -44.003 -59.707 -11.927  1.00  0.620          H  
ATOM  18613  HG  LEU A1156     -43.231 -56.907 -11.002  1.00  0.620          H  
ATOM  18614 1HD1 LEU A1156     -41.527 -56.958 -12.746  1.00  0.620          H  
ATOM  18615 2HD1 LEU A1156     -41.248 -58.229 -11.535  1.00  0.620          H  
ATOM  18616 3HD1 LEU A1156     -41.957 -58.618 -13.103  1.00  0.620          H  
ATOM  18617 1HD2 LEU A1156     -43.823 -56.254 -13.326  1.00  0.620          H  
ATOM  18618 2HD2 LEU A1156     -44.288 -57.934 -13.670  1.00  0.620          H  
ATOM  18619 3HD2 LEU A1156     -45.209 -56.969 -12.524  1.00  0.620          H  
ATOM  18620  N   GLN A1157     -45.388 -60.885  -8.965  1.00  0.370          N  
ATOM  18621  CA  GLN A1157     -45.976 -62.168  -8.599  1.00  0.370          C  
ATOM  18622  C   GLN A1157     -47.450 -62.009  -8.227  1.00  0.390          C  
ATOM  18623  O   GLN A1157     -48.290 -62.828  -8.621  1.00  0.390          O  
ATOM  18624  CB  GLN A1157     -45.199 -62.765  -7.430  1.00  0.520          C  
ATOM  18625  CG  GLN A1157     -43.809 -63.238  -7.797  1.00  0.520          C  
ATOM  18626  CD  GLN A1157     -43.002 -63.572  -6.606  1.00  0.520          C  
ATOM  18627  OE1 GLN A1157     -43.065 -62.864  -5.601  1.00  0.520          O  
ATOM  18628  NE2 GLN A1157     -42.249 -64.658  -6.680  1.00  0.520          N  
ATOM  18629  H   GLN A1157     -44.608 -60.511  -8.421  1.00  0.440          H  
ATOM  18630  HA  GLN A1157     -45.909 -62.836  -9.456  1.00  0.440          H  
ATOM  18631 1HB  GLN A1157     -45.100 -62.007  -6.648  1.00  0.620          H  
ATOM  18632 2HB  GLN A1157     -45.752 -63.602  -7.009  1.00  0.620          H  
ATOM  18633 1HG  GLN A1157     -43.906 -64.134  -8.397  1.00  0.620          H  
ATOM  18634 2HG  GLN A1157     -43.298 -62.464  -8.360  1.00  0.620          H  
ATOM  18635 1HE2 GLN A1157     -41.691 -64.940  -5.897  1.00  0.620          H  
ATOM  18636 2HE2 GLN A1157     -42.234 -65.205  -7.516  1.00  0.620          H  
ATOM  18637  N   GLU A1158     -47.780 -60.940  -7.497  1.00  0.400          N  
ATOM  18638  CA  GLU A1158     -49.172 -60.715  -7.139  1.00  0.430          C  
ATOM  18639  C   GLU A1158     -50.002 -60.431  -8.389  1.00  0.420          C  
ATOM  18640  O   GLU A1158     -51.125 -60.933  -8.523  1.00  0.440          O  
ATOM  18641  CB  GLU A1158     -49.285 -59.548  -6.159  1.00  0.590          C  
ATOM  18642  CG  GLU A1158     -48.732 -59.821  -4.760  1.00  0.590          C  
ATOM  18643  CD  GLU A1158     -49.516 -60.850  -3.990  1.00  0.590          C  
ATOM  18644  OE1 GLU A1158     -50.719 -60.856  -4.108  1.00  0.590          O  
ATOM  18645  OE2 GLU A1158     -48.933 -61.598  -3.236  1.00  0.590          O  
ATOM  18646  H   GLU A1158     -47.037 -60.329  -7.140  1.00  0.480          H  
ATOM  18647  HA  GLU A1158     -49.560 -61.616  -6.664  1.00  0.520          H  
ATOM  18648 1HB  GLU A1158     -48.739 -58.692  -6.562  1.00  0.710          H  
ATOM  18649 2HB  GLU A1158     -50.328 -59.253  -6.062  1.00  0.710          H  
ATOM  18650 1HG  GLU A1158     -47.708 -60.172  -4.853  1.00  0.710          H  
ATOM  18651 2HG  GLU A1158     -48.713 -58.886  -4.199  1.00  0.710          H  
ATOM  18652  N   LEU A1159     -49.432 -59.675  -9.340  1.00  0.410          N  
ATOM  18653  CA  LEU A1159     -50.139 -59.374 -10.573  1.00  0.400          C  
ATOM  18654  C   LEU A1159     -50.397 -60.649 -11.360  1.00  0.400          C  
ATOM  18655  O   LEU A1159     -51.499 -60.820 -11.893  1.00  0.450          O  
ATOM  18656  CB  LEU A1159     -49.343 -58.371 -11.423  1.00  0.560          C  
ATOM  18657  CG  LEU A1159     -49.242 -56.912 -10.866  1.00  0.560          C  
ATOM  18658  CD1 LEU A1159     -48.235 -56.146 -11.669  1.00  0.560          C  
ATOM  18659  CD2 LEU A1159     -50.578 -56.201 -10.956  1.00  0.560          C  
ATOM  18660  H   LEU A1159     -48.515 -59.253  -9.160  1.00  0.490          H  
ATOM  18661  HA  LEU A1159     -51.100 -58.943 -10.317  1.00  0.480          H  
ATOM  18662 1HB  LEU A1159     -48.330 -58.751 -11.530  1.00  0.680          H  
ATOM  18663 2HB  LEU A1159     -49.792 -58.323 -12.413  1.00  0.680          H  
ATOM  18664  HG  LEU A1159     -48.920 -56.937  -9.832  1.00  0.680          H  
ATOM  18665 1HD1 LEU A1159     -48.174 -55.155 -11.265  1.00  0.680          H  
ATOM  18666 2HD1 LEU A1159     -47.276 -56.621 -11.595  1.00  0.680          H  
ATOM  18667 3HD1 LEU A1159     -48.543 -56.101 -12.705  1.00  0.680          H  
ATOM  18668 1HD2 LEU A1159     -50.466 -55.184 -10.572  1.00  0.680          H  
ATOM  18669 2HD2 LEU A1159     -50.875 -56.167 -11.979  1.00  0.680          H  
ATOM  18670 3HD2 LEU A1159     -51.330 -56.717 -10.374  1.00  0.680          H  
ATOM  18671  N   ASP A1160     -49.420 -61.576 -11.396  1.00  0.380          N  
ATOM  18672  CA  ASP A1160     -49.610 -62.831 -12.118  1.00  0.390          C  
ATOM  18673  C   ASP A1160     -50.799 -63.612 -11.586  1.00  0.440          C  
ATOM  18674  O   ASP A1160     -51.658 -64.047 -12.364  1.00  0.510          O  
ATOM  18675  CB  ASP A1160     -48.405 -63.772 -11.968  1.00  0.540          C  
ATOM  18676  CG  ASP A1160     -47.168 -63.369 -12.684  1.00  0.540          C  
ATOM  18677  OD1 ASP A1160     -47.217 -62.484 -13.481  1.00  0.540          O  
ATOM  18678  OD2 ASP A1160     -46.173 -64.001 -12.458  1.00  0.540          O  
ATOM  18679  H   ASP A1160     -48.503 -61.359 -10.987  1.00  0.460          H  
ATOM  18680  HA  ASP A1160     -49.775 -62.607 -13.173  1.00  0.470          H  
ATOM  18681 1HB  ASP A1160     -48.158 -63.850 -10.911  1.00  0.650          H  
ATOM  18682 2HB  ASP A1160     -48.684 -64.769 -12.288  1.00  0.650          H  
ATOM  18683  N   ASP A1161     -50.897 -63.740 -10.256  1.00  0.460          N  
ATOM  18684  CA  ASP A1161     -51.997 -64.514  -9.679  1.00  0.530          C  
ATOM  18685  C   ASP A1161     -53.341 -63.833  -9.881  1.00  0.540          C  
ATOM  18686  O   ASP A1161     -54.354 -64.487 -10.189  1.00  0.570          O  
ATOM  18687  CB  ASP A1161     -51.771 -64.739  -8.186  1.00  0.710          C  
ATOM  18688  CG  ASP A1161     -50.665 -65.744  -7.866  1.00  0.710          C  
ATOM  18689  OD1 ASP A1161     -50.259 -66.488  -8.730  1.00  0.710          O  
ATOM  18690  OD2 ASP A1161     -50.242 -65.758  -6.737  1.00  0.710          O  
ATOM  18691  H   ASP A1161     -50.149 -63.358  -9.660  1.00  0.550          H  
ATOM  18692  HA  ASP A1161     -52.027 -65.482 -10.177  1.00  0.640          H  
ATOM  18693 1HB  ASP A1161     -51.503 -63.782  -7.723  1.00  0.860          H  
ATOM  18694 2HB  ASP A1161     -52.697 -65.075  -7.726  1.00  0.860          H  
ATOM  18695  N   SER A1162     -53.342 -62.506  -9.725  1.00  0.520          N  
ATOM  18696  CA  SER A1162     -54.527 -61.683  -9.875  1.00  0.550          C  
ATOM  18697  C   SER A1162     -55.075 -61.780 -11.286  1.00  0.590          C  
ATOM  18698  O   SER A1162     -56.286 -61.851 -11.489  1.00  0.830          O  
ATOM  18699  CB  SER A1162     -54.203 -60.241  -9.534  1.00  0.760          C  
ATOM  18700  OG  SER A1162     -55.331 -59.419  -9.649  1.00  0.760          O  
ATOM  18701  H   SER A1162     -52.475 -62.034  -9.450  1.00  0.620          H  
ATOM  18702  HA  SER A1162     -55.287 -62.043  -9.180  1.00  0.660          H  
ATOM  18703 1HB  SER A1162     -53.809 -60.190  -8.518  1.00  0.910          H  
ATOM  18704 2HB  SER A1162     -53.421 -59.885 -10.200  1.00  0.910          H  
ATOM  18705  HG  SER A1162     -55.039 -58.541  -9.399  1.00  0.910          H  
ATOM  18706  N   THR A1163     -54.174 -61.760 -12.260  1.00  0.430          N  
ATOM  18707  CA  THR A1163     -54.503 -61.823 -13.669  1.00  0.450          C  
ATOM  18708  C   THR A1163     -54.984 -63.219 -14.119  1.00  0.430          C  
ATOM  18709  O   THR A1163     -55.897 -63.330 -14.946  1.00  0.460          O  
ATOM  18710  CB  THR A1163     -53.291 -61.385 -14.495  1.00  0.620          C  
ATOM  18711  OG1 THR A1163     -52.875 -60.069 -14.113  1.00  0.620          O  
ATOM  18712  CG2 THR A1163     -53.702 -61.303 -15.894  1.00  0.620          C  
ATOM  18713  H   THR A1163     -53.194 -61.642 -12.004  1.00  0.520          H  
ATOM  18714  HA  THR A1163     -55.309 -61.115 -13.852  1.00  0.540          H  
ATOM  18715  HB  THR A1163     -52.459 -62.084 -14.373  1.00  0.750          H  
ATOM  18716  HG1 THR A1163     -52.456 -60.120 -13.225  1.00  0.750          H  
ATOM  18717 1HG2 THR A1163     -52.865 -60.956 -16.434  1.00  0.750          H  
ATOM  18718 2HG2 THR A1163     -54.018 -62.266 -16.267  1.00  0.750          H  
ATOM  18719 3HG2 THR A1163     -54.520 -60.597 -15.992  1.00  0.750          H  
ATOM  18720  N   GLN A1164     -54.330 -64.295 -13.663  1.00  0.440          N  
ATOM  18721  CA  GLN A1164     -54.739 -65.634 -14.089  1.00  0.430          C  
ATOM  18722  C   GLN A1164     -56.135 -66.052 -13.637  1.00  0.370          C  
ATOM  18723  O   GLN A1164     -56.865 -66.697 -14.406  1.00  0.370          O  
ATOM  18724  CB  GLN A1164     -53.744 -66.705 -13.647  1.00  0.610          C  
ATOM  18725  CG  GLN A1164     -54.124 -68.108 -14.172  1.00  0.610          C  
ATOM  18726  CD  GLN A1164     -53.087 -69.148 -13.893  1.00  0.610          C  
ATOM  18727  OE1 GLN A1164     -52.308 -69.559 -14.774  1.00  0.610          O  
ATOM  18728  NE2 GLN A1164     -53.054 -69.601 -12.648  1.00  0.610          N  
ATOM  18729  H   GLN A1164     -53.529 -64.178 -13.031  1.00  0.530          H  
ATOM  18730  HA  GLN A1164     -54.747 -65.635 -15.178  1.00  0.520          H  
ATOM  18731 1HB  GLN A1164     -52.751 -66.449 -13.993  1.00  0.730          H  
ATOM  18732 2HB  GLN A1164     -53.707 -66.736 -12.557  1.00  0.730          H  
ATOM  18733 1HG  GLN A1164     -55.036 -68.427 -13.681  1.00  0.730          H  
ATOM  18734 2HG  GLN A1164     -54.280 -68.055 -15.250  1.00  0.730          H  
ATOM  18735 1HE2 GLN A1164     -52.387 -70.302 -12.384  1.00  0.730          H  
ATOM  18736 2HE2 GLN A1164     -53.697 -69.249 -11.964  1.00  0.730          H  
ATOM  18737  N   LEU A1165     -56.541 -65.716 -12.407  1.00  0.340          N  
ATOM  18738  CA  LEU A1165     -57.845 -66.203 -11.985  1.00  0.330          C  
ATOM  18739  C   LEU A1165     -59.001 -65.774 -12.929  1.00  0.320          C  
ATOM  18740  O   LEU A1165     -59.810 -66.633 -13.284  1.00  0.330          O  
ATOM  18741  CB  LEU A1165     -58.097 -65.853 -10.499  1.00  0.470          C  
ATOM  18742  CG  LEU A1165     -59.499 -66.175  -9.934  1.00  0.470          C  
ATOM  18743  CD1 LEU A1165     -59.770 -67.688 -10.006  1.00  0.470          C  
ATOM  18744  CD2 LEU A1165     -59.572 -65.680  -8.490  1.00  0.470          C  
ATOM  18745  H   LEU A1165     -55.927 -65.194 -11.772  1.00  0.410          H  
ATOM  18746  HA  LEU A1165     -57.792 -67.286 -12.020  1.00  0.400          H  
ATOM  18747 1HB  LEU A1165     -57.401 -66.458  -9.926  1.00  0.560          H  
ATOM  18748 2HB  LEU A1165     -57.841 -64.831 -10.285  1.00  0.560          H  
ATOM  18749  HG  LEU A1165     -60.254 -65.663 -10.519  1.00  0.560          H  
ATOM  18750 1HD1 LEU A1165     -60.760 -67.892  -9.598  1.00  0.560          H  
ATOM  18751 2HD1 LEU A1165     -59.735 -68.033 -11.035  1.00  0.560          H  
ATOM  18752 3HD1 LEU A1165     -59.022 -68.223  -9.421  1.00  0.560          H  
ATOM  18753 1HD2 LEU A1165     -60.562 -65.895  -8.091  1.00  0.560          H  
ATOM  18754 2HD2 LEU A1165     -58.817 -66.191  -7.892  1.00  0.560          H  
ATOM  18755 3HD2 LEU A1165     -59.390 -64.606  -8.464  1.00  0.560          H  
ATOM  18756  N   PRO A1166     -59.173 -64.491 -13.319  1.00  0.300          N  
ATOM  18757  CA  PRO A1166     -60.163 -64.048 -14.284  1.00  0.310          C  
ATOM  18758  C   PRO A1166     -60.175 -64.821 -15.598  1.00  0.290          C  
ATOM  18759  O   PRO A1166     -61.236 -64.999 -16.197  1.00  0.300          O  
ATOM  18760  CB  PRO A1166     -59.752 -62.592 -14.516  1.00  0.460          C  
ATOM  18761  CG  PRO A1166     -59.171 -62.180 -13.210  1.00  0.460          C  
ATOM  18762  CD  PRO A1166     -58.434 -63.389 -12.715  1.00  0.460          C  
ATOM  18763  HA  PRO A1166     -61.157 -64.071 -13.812  1.00  0.370          H  
ATOM  18764 1HB  PRO A1166     -59.003 -62.545 -15.325  1.00  0.560          H  
ATOM  18765 2HB  PRO A1166     -60.614 -61.998 -14.831  1.00  0.560          H  
ATOM  18766 1HG  PRO A1166     -58.493 -61.320 -13.355  1.00  0.560          H  
ATOM  18767 2HG  PRO A1166     -59.956 -61.853 -12.517  1.00  0.560          H  
ATOM  18768 1HD  PRO A1166     -57.435 -63.358 -13.068  1.00  0.560          H  
ATOM  18769 2HD  PRO A1166     -58.487 -63.371 -11.645  1.00  0.560          H  
ATOM  18770  N   LEU A1167     -59.009 -65.276 -16.086  1.00  0.290          N  
ATOM  18771  CA  LEU A1167     -59.009 -66.025 -17.330  1.00  0.280          C  
ATOM  18772  C   LEU A1167     -59.691 -67.358 -17.090  1.00  0.300          C  
ATOM  18773  O   LEU A1167     -60.524 -67.809 -17.881  1.00  0.310          O  
ATOM  18774  CB  LEU A1167     -57.587 -66.157 -17.890  1.00  0.400          C  
ATOM  18775  CG  LEU A1167     -57.406 -66.918 -19.265  1.00  0.400          C  
ATOM  18776  CD1 LEU A1167     -58.228 -66.247 -20.412  1.00  0.400          C  
ATOM  18777  CD2 LEU A1167     -55.931 -66.879 -19.638  1.00  0.400          C  
ATOM  18778  H   LEU A1167     -58.119 -65.119 -15.612  1.00  0.350          H  
ATOM  18779  HA  LEU A1167     -59.602 -65.473 -18.050  1.00  0.340          H  
ATOM  18780 1HB  LEU A1167     -57.171 -65.158 -18.009  1.00  0.480          H  
ATOM  18781 2HB  LEU A1167     -56.979 -66.683 -17.143  1.00  0.480          H  
ATOM  18782  HG  LEU A1167     -57.737 -67.949 -19.154  1.00  0.480          H  
ATOM  18783 1HD1 LEU A1167     -58.062 -66.789 -21.340  1.00  0.480          H  
ATOM  18784 2HD1 LEU A1167     -59.293 -66.260 -20.183  1.00  0.480          H  
ATOM  18785 3HD1 LEU A1167     -57.896 -65.235 -20.542  1.00  0.480          H  
ATOM  18786 1HD2 LEU A1167     -55.798 -67.392 -20.568  1.00  0.480          H  
ATOM  18787 2HD2 LEU A1167     -55.605 -65.843 -19.750  1.00  0.480          H  
ATOM  18788 3HD2 LEU A1167     -55.334 -67.358 -18.864  1.00  0.480          H  
ATOM  18789  N   LEU A1168     -59.328 -67.998 -15.977  1.00  0.320          N  
ATOM  18790  CA  LEU A1168     -59.900 -69.287 -15.652  1.00  0.350          C  
ATOM  18791  C   LEU A1168     -61.405 -69.139 -15.397  1.00  0.370          C  
ATOM  18792  O   LEU A1168     -62.202 -69.997 -15.800  1.00  0.380          O  
ATOM  18793  CB  LEU A1168     -59.176 -69.860 -14.428  1.00  0.480          C  
ATOM  18794  CG  LEU A1168     -57.652 -70.213 -14.626  1.00  0.480          C  
ATOM  18795  CD1 LEU A1168     -57.067 -70.612 -13.280  1.00  0.480          C  
ATOM  18796  CD2 LEU A1168     -57.473 -71.319 -15.659  1.00  0.480          C  
ATOM  18797  H   LEU A1168     -58.611 -67.566 -15.378  1.00  0.380          H  
ATOM  18798  HA  LEU A1168     -59.777 -69.947 -16.504  1.00  0.420          H  
ATOM  18799 1HB  LEU A1168     -59.239 -69.130 -13.620  1.00  0.570          H  
ATOM  18800 2HB  LEU A1168     -59.695 -70.761 -14.111  1.00  0.570          H  
ATOM  18801  HG  LEU A1168     -57.118 -69.325 -14.967  1.00  0.570          H  
ATOM  18802 1HD1 LEU A1168     -56.006 -70.835 -13.396  1.00  0.570          H  
ATOM  18803 2HD1 LEU A1168     -57.191 -69.790 -12.575  1.00  0.570          H  
ATOM  18804 3HD1 LEU A1168     -57.581 -71.496 -12.904  1.00  0.570          H  
ATOM  18805 1HD2 LEU A1168     -56.411 -71.535 -15.766  1.00  0.570          H  
ATOM  18806 2HD2 LEU A1168     -57.994 -72.207 -15.331  1.00  0.570          H  
ATOM  18807 3HD2 LEU A1168     -57.862 -71.010 -16.617  1.00  0.570          H  
ATOM  18808  N   CYS A1169     -61.794 -68.023 -14.762  1.00  0.360          N  
ATOM  18809  CA  CYS A1169     -63.194 -67.754 -14.473  1.00  0.380          C  
ATOM  18810  C   CYS A1169     -63.971 -67.592 -15.781  1.00  0.380          C  
ATOM  18811  O   CYS A1169     -65.061 -68.144 -15.918  1.00  0.390          O  
ATOM  18812  CB  CYS A1169     -63.334 -66.482 -13.641  1.00  0.520          C  
ATOM  18813  SG  CYS A1169     -62.687 -66.614 -11.956  1.00  0.520          S  
ATOM  18814  H   CYS A1169     -61.071 -67.376 -14.445  1.00  0.430          H  
ATOM  18815  HA  CYS A1169     -63.608 -68.592 -13.914  1.00  0.460          H  
ATOM  18816 1HB  CYS A1169     -62.823 -65.672 -14.139  1.00  0.630          H  
ATOM  18817 2HB  CYS A1169     -64.384 -66.210 -13.579  1.00  0.630          H  
ATOM  18818  HG  CYS A1169     -61.378 -66.714 -12.332  1.00  0.630          H  
ATOM  18819  N   HIS A1170     -63.372 -66.885 -16.755  1.00  0.370          N  
ATOM  18820  CA  HIS A1170     -63.949 -66.648 -18.077  1.00  0.370          C  
ATOM  18821  C   HIS A1170     -64.189 -67.981 -18.789  1.00  0.350          C  
ATOM  18822  O   HIS A1170     -65.263 -68.210 -19.363  1.00  0.350          O  
ATOM  18823  CB  HIS A1170     -63.012 -65.747 -18.898  1.00  0.520          C  
ATOM  18824  CG  HIS A1170     -63.509 -65.325 -20.247  1.00  0.520          C  
ATOM  18825  ND1 HIS A1170     -64.484 -64.360 -20.413  1.00  0.520          N  
ATOM  18826  CD2 HIS A1170     -63.154 -65.711 -21.491  1.00  0.520          C  
ATOM  18827  CE1 HIS A1170     -64.712 -64.185 -21.699  1.00  0.520          C  
ATOM  18828  NE2 HIS A1170     -63.920 -64.979 -22.370  1.00  0.520          N  
ATOM  18829  H   HIS A1170     -62.491 -66.412 -16.545  1.00  0.440          H  
ATOM  18830  HA  HIS A1170     -64.911 -66.140 -17.975  1.00  0.440          H  
ATOM  18831 1HB  HIS A1170     -62.810 -64.849 -18.320  1.00  0.620          H  
ATOM  18832 2HB  HIS A1170     -62.063 -66.249 -19.041  1.00  0.620          H  
ATOM  18833  HD2 HIS A1170     -62.398 -66.457 -21.750  1.00  0.620          H  
ATOM  18834  HE1 HIS A1170     -65.429 -63.489 -22.136  1.00  0.620          H  
ATOM  18835  HE2 HIS A1170     -63.874 -65.036 -23.388  1.00  0.620          H  
ATOM  18836  N   PHE A1171     -63.181 -68.869 -18.783  1.00  0.330          N  
ATOM  18837  CA  PHE A1171     -63.348 -70.174 -19.423  1.00  0.310          C  
ATOM  18838  C   PHE A1171     -64.504 -70.951 -18.788  1.00  0.290          C  
ATOM  18839  O   PHE A1171     -65.324 -71.540 -19.509  1.00  0.280          O  
ATOM  18840  CB  PHE A1171     -62.048 -70.995 -19.369  1.00  0.440          C  
ATOM  18841  CG  PHE A1171     -61.014 -70.750 -20.503  1.00  0.440          C  
ATOM  18842  CD1 PHE A1171     -59.918 -69.894 -20.380  1.00  0.440          C  
ATOM  18843  CD2 PHE A1171     -61.136 -71.457 -21.682  1.00  0.440          C  
ATOM  18844  CE1 PHE A1171     -58.998 -69.770 -21.416  1.00  0.440          C  
ATOM  18845  CE2 PHE A1171     -60.210 -71.333 -22.708  1.00  0.440          C  
ATOM  18846  CZ  PHE A1171     -59.151 -70.495 -22.569  1.00  0.440          C  
ATOM  18847  H   PHE A1171     -62.291 -68.619 -18.336  1.00  0.400          H  
ATOM  18848  HA  PHE A1171     -63.587 -70.002 -20.473  1.00  0.370          H  
ATOM  18849 1HB  PHE A1171     -61.551 -70.780 -18.421  1.00  0.530          H  
ATOM  18850 2HB  PHE A1171     -62.295 -72.061 -19.356  1.00  0.530          H  
ATOM  18851  HD1 PHE A1171     -59.776 -69.335 -19.466  1.00  0.530          H  
ATOM  18852  HD2 PHE A1171     -61.972 -72.134 -21.785  1.00  0.530          H  
ATOM  18853  HE1 PHE A1171     -58.143 -69.111 -21.310  1.00  0.530          H  
ATOM  18854  HE2 PHE A1171     -60.324 -71.911 -23.624  1.00  0.530          H  
ATOM  18855  HZ  PHE A1171     -58.424 -70.412 -23.372  1.00  0.530          H  
ATOM  18856  N   SER A1172     -64.606 -70.923 -17.453  1.00  0.300          N  
ATOM  18857  CA  SER A1172     -65.693 -71.601 -16.766  1.00  0.300          C  
ATOM  18858  C   SER A1172     -67.050 -71.027 -17.171  1.00  0.310          C  
ATOM  18859  O   SER A1172     -67.961 -71.775 -17.548  1.00  0.290          O  
ATOM  18860  CB  SER A1172     -65.512 -71.486 -15.268  1.00  0.420          C  
ATOM  18861  OG  SER A1172     -66.549 -72.127 -14.597  1.00  0.420          O  
ATOM  18862  H   SER A1172     -63.877 -70.460 -16.896  1.00  0.360          H  
ATOM  18863  HA  SER A1172     -65.669 -72.655 -17.044  1.00  0.360          H  
ATOM  18864 1HB  SER A1172     -64.555 -71.917 -14.982  1.00  0.500          H  
ATOM  18865 2HB  SER A1172     -65.491 -70.440 -14.986  1.00  0.500          H  
ATOM  18866  HG  SER A1172     -66.386 -71.997 -13.664  1.00  0.500          H  
ATOM  18867  N   GLU A1173     -67.176 -69.686 -17.165  1.00  0.340          N  
ATOM  18868  CA  GLU A1173     -68.437 -69.043 -17.517  1.00  0.350          C  
ATOM  18869  C   GLU A1173     -68.856 -69.388 -18.924  1.00  0.330          C  
ATOM  18870  O   GLU A1173     -70.029 -69.691 -19.171  1.00  0.330          O  
ATOM  18871  CB  GLU A1173     -68.298 -67.515 -17.515  1.00  0.490          C  
ATOM  18872  CG  GLU A1173     -68.149 -66.809 -16.204  1.00  0.490          C  
ATOM  18873  CD  GLU A1173     -67.804 -65.368 -16.450  1.00  0.490          C  
ATOM  18874  OE1 GLU A1173     -67.418 -65.055 -17.544  1.00  0.490          O  
ATOM  18875  OE2 GLU A1173     -67.978 -64.567 -15.580  1.00  0.490          O  
ATOM  18876  H   GLU A1173     -66.383 -69.113 -16.858  1.00  0.410          H  
ATOM  18877  HA  GLU A1173     -69.208 -69.369 -16.818  1.00  0.420          H  
ATOM  18878 1HB  GLU A1173     -67.424 -67.254 -18.112  1.00  0.580          H  
ATOM  18879 2HB  GLU A1173     -69.159 -67.080 -18.011  1.00  0.580          H  
ATOM  18880 1HG  GLU A1173     -69.090 -66.868 -15.655  1.00  0.580          H  
ATOM  18881 2HG  GLU A1173     -67.378 -67.282 -15.609  1.00  0.580          H  
ATOM  18882  N   THR A1174     -67.880 -69.390 -19.829  1.00  0.330          N  
ATOM  18883  CA  THR A1174     -68.135 -69.656 -21.217  1.00  0.340          C  
ATOM  18884  C   THR A1174     -68.682 -71.044 -21.391  1.00  0.290          C  
ATOM  18885  O   THR A1174     -69.707 -71.222 -22.038  1.00  0.330          O  
ATOM  18886  CB  THR A1174     -66.843 -69.514 -22.047  1.00  0.470          C  
ATOM  18887  OG1 THR A1174     -66.351 -68.155 -21.943  1.00  0.470          O  
ATOM  18888  CG2 THR A1174     -67.129 -69.871 -23.529  1.00  0.470          C  
ATOM  18889  H   THR A1174     -66.934 -69.130 -19.543  1.00  0.400          H  
ATOM  18890  HA  THR A1174     -68.870 -68.945 -21.576  1.00  0.410          H  
ATOM  18891  HB  THR A1174     -66.085 -70.190 -21.656  1.00  0.570          H  
ATOM  18892  HG1 THR A1174     -66.023 -68.008 -21.012  1.00  0.570          H  
ATOM  18893 1HG2 THR A1174     -66.233 -69.785 -24.119  1.00  0.570          H  
ATOM  18894 2HG2 THR A1174     -67.481 -70.888 -23.589  1.00  0.570          H  
ATOM  18895 3HG2 THR A1174     -67.883 -69.201 -23.924  1.00  0.570          H  
ATOM  18896  N   ALA A1175     -68.016 -72.036 -20.800  1.00  0.240          N  
ATOM  18897  CA  ALA A1175     -68.455 -73.406 -20.952  1.00  0.220          C  
ATOM  18898  C   ALA A1175     -69.866 -73.629 -20.370  1.00  0.220          C  
ATOM  18899  O   ALA A1175     -70.679 -74.346 -20.961  1.00  0.270          O  
ATOM  18900  CB  ALA A1175     -67.436 -74.323 -20.310  1.00  0.320          C  
ATOM  18901  H   ALA A1175     -67.166 -71.827 -20.263  1.00  0.290          H  
ATOM  18902  HA  ALA A1175     -68.485 -73.629 -22.014  1.00  0.260          H  
ATOM  18903 1HB  ALA A1175     -67.722 -75.326 -20.474  1.00  0.380          H  
ATOM  18904 2HB  ALA A1175     -66.459 -74.151 -20.760  1.00  0.380          H  
ATOM  18905 3HB  ALA A1175     -67.384 -74.113 -19.238  1.00  0.380          H  
ATOM  18906  N   GLU A1176     -70.164 -73.004 -19.215  1.00  0.220          N  
ATOM  18907  CA  GLU A1176     -71.470 -73.143 -18.559  1.00  0.250          C  
ATOM  18908  C   GLU A1176     -72.620 -72.528 -19.360  1.00  0.260          C  
ATOM  18909  O   GLU A1176     -73.709 -73.104 -19.452  1.00  0.290          O  
ATOM  18910  CB  GLU A1176     -71.406 -72.512 -17.164  1.00  0.340          C  
ATOM  18911  CG  GLU A1176     -70.535 -73.286 -16.155  1.00  0.340          C  
ATOM  18912  CD  GLU A1176     -70.309 -72.530 -14.882  1.00  0.340          C  
ATOM  18913  OE1 GLU A1176     -70.799 -71.428 -14.789  1.00  0.340          O  
ATOM  18914  OE2 GLU A1176     -69.625 -73.043 -14.009  1.00  0.340          O  
ATOM  18915  H   GLU A1176     -69.439 -72.447 -18.746  1.00  0.260          H  
ATOM  18916  HA  GLU A1176     -71.686 -74.197 -18.441  1.00  0.300          H  
ATOM  18917 1HB  GLU A1176     -70.995 -71.502 -17.249  1.00  0.410          H  
ATOM  18918 2HB  GLU A1176     -72.410 -72.423 -16.755  1.00  0.410          H  
ATOM  18919 1HG  GLU A1176     -71.022 -74.230 -15.920  1.00  0.410          H  
ATOM  18920 2HG  GLU A1176     -69.574 -73.513 -16.614  1.00  0.410          H  
ATOM  18921  N   GLY A1177     -72.363 -71.374 -19.966  1.00  0.250          N  
ATOM  18922  CA  GLY A1177     -73.341 -70.616 -20.733  1.00  0.270          C  
ATOM  18923  C   GLY A1177     -73.229 -70.690 -22.238  1.00  0.260          C  
ATOM  18924  O   GLY A1177     -73.755 -69.815 -22.937  1.00  0.310          O  
ATOM  18925  H   GLY A1177     -71.447 -70.939 -19.812  1.00  0.300          H  
ATOM  18926 1HA  GLY A1177     -74.343 -70.911 -20.423  1.00  0.320          H  
ATOM  18927 2HA  GLY A1177     -73.231 -69.588 -20.484  1.00  0.320          H  
ATOM  18928  N   LEU A1178     -72.611 -71.722 -22.790  1.00  0.220          N  
ATOM  18929  CA  LEU A1178     -72.448 -71.719 -24.241  1.00  0.240          C  
ATOM  18930  C   LEU A1178     -73.715 -71.607 -25.043  1.00  0.250          C  
ATOM  18931  O   LEU A1178     -73.706 -70.960 -26.093  1.00  0.260          O  
ATOM  18932  CB  LEU A1178     -71.739 -72.970 -24.743  1.00  0.330          C  
ATOM  18933  CG  LEU A1178     -70.279 -73.086 -24.497  1.00  0.330          C  
ATOM  18934  CD1 LEU A1178     -69.821 -74.454 -24.871  1.00  0.330          C  
ATOM  18935  CD2 LEU A1178     -69.563 -72.037 -25.331  1.00  0.330          C  
ATOM  18936  H   LEU A1178     -72.195 -72.444 -22.204  1.00  0.260          H  
ATOM  18937  HA  LEU A1178     -71.859 -70.849 -24.485  1.00  0.290          H  
ATOM  18938 1HB  LEU A1178     -72.219 -73.834 -24.287  1.00  0.390          H  
ATOM  18939 2HB  LEU A1178     -71.887 -73.023 -25.798  1.00  0.390          H  
ATOM  18940  HG  LEU A1178     -70.077 -72.961 -23.477  1.00  0.390          H  
ATOM  18941 1HD1 LEU A1178     -68.759 -74.555 -24.688  1.00  0.390          H  
ATOM  18942 2HD1 LEU A1178     -70.360 -75.155 -24.261  1.00  0.390          H  
ATOM  18943 3HD1 LEU A1178     -70.017 -74.650 -25.920  1.00  0.390          H  
ATOM  18944 1HD2 LEU A1178     -68.528 -72.119 -25.189  1.00  0.390          H  
ATOM  18945 2HD2 LEU A1178     -69.801 -72.208 -26.371  1.00  0.390          H  
ATOM  18946 3HD2 LEU A1178     -69.854 -71.040 -25.060  1.00  0.390          H  
ATOM  18947  N   THR A1179     -74.805 -72.207 -24.581  1.00  0.260          N  
ATOM  18948  CA  THR A1179     -76.049 -72.140 -25.332  1.00  0.270          C  
ATOM  18949  C   THR A1179     -76.481 -70.680 -25.471  1.00  0.270          C  
ATOM  18950  O   THR A1179     -76.933 -70.249 -26.534  1.00  0.320          O  
ATOM  18951  CB  THR A1179     -77.175 -72.928 -24.637  1.00  0.370          C  
ATOM  18952  OG1 THR A1179     -76.795 -74.309 -24.507  1.00  0.370          O  
ATOM  18953  CG2 THR A1179     -78.415 -72.856 -25.506  1.00  0.370          C  
ATOM  18954  H   THR A1179     -74.763 -72.732 -23.718  1.00  0.310          H  
ATOM  18955  HA  THR A1179     -75.884 -72.553 -26.330  1.00  0.320          H  
ATOM  18956  HB  THR A1179     -77.381 -72.506 -23.656  1.00  0.450          H  
ATOM  18957  HG1 THR A1179     -77.473 -74.780 -24.009  1.00  0.450          H  
ATOM  18958 1HG2 THR A1179     -79.207 -73.413 -25.033  1.00  0.450          H  
ATOM  18959 2HG2 THR A1179     -78.733 -71.835 -25.648  1.00  0.450          H  
ATOM  18960 3HG2 THR A1179     -78.187 -73.288 -26.466  1.00  0.450          H  
ATOM  18961  N   THR A1180     -76.377 -69.925 -24.376  1.00  0.280          N  
ATOM  18962  CA  THR A1180     -76.760 -68.520 -24.349  1.00  0.300          C  
ATOM  18963  C   THR A1180     -75.844 -67.676 -25.229  1.00  0.310          C  
ATOM  18964  O   THR A1180     -76.313 -66.818 -25.985  1.00  0.340          O  
ATOM  18965  CB  THR A1180     -76.773 -67.976 -22.905  1.00  0.410          C  
ATOM  18966  OG1 THR A1180     -77.737 -68.710 -22.128  1.00  0.410          O  
ATOM  18967  CG2 THR A1180     -77.166 -66.508 -22.905  1.00  0.410          C  
ATOM  18968  H   THR A1180     -75.976 -70.338 -23.546  1.00  0.340          H  
ATOM  18969  HA  THR A1180     -77.757 -68.431 -24.756  1.00  0.360          H  
ATOM  18970  HB  THR A1180     -75.788 -68.102 -22.468  1.00  0.490          H  
ATOM  18971  HG1 THR A1180     -77.399 -69.577 -21.936  1.00  0.490          H  
ATOM  18972 1HG2 THR A1180     -77.184 -66.136 -21.891  1.00  0.490          H  
ATOM  18973 2HG2 THR A1180     -76.455 -65.922 -23.480  1.00  0.490          H  
ATOM  18974 3HG2 THR A1180     -78.157 -66.419 -23.341  1.00  0.490          H  
ATOM  18975  N   ILE A1181     -74.539 -67.922 -25.146  1.00  0.300          N  
ATOM  18976  CA  ILE A1181     -73.579 -67.139 -25.913  1.00  0.320          C  
ATOM  18977  C   ILE A1181     -73.864 -67.312 -27.396  1.00  0.340          C  
ATOM  18978  O   ILE A1181     -73.891 -66.336 -28.162  1.00  0.370          O  
ATOM  18979  CB  ILE A1181     -72.134 -67.582 -25.600  1.00  0.440          C  
ATOM  18980  CG1 ILE A1181     -71.825 -67.213 -24.144  1.00  0.440          C  
ATOM  18981  CG2 ILE A1181     -71.117 -66.902 -26.598  1.00  0.440          C  
ATOM  18982  CD1 ILE A1181     -70.579 -67.838 -23.572  1.00  0.440          C  
ATOM  18983  H   ILE A1181     -74.221 -68.652 -24.500  1.00  0.360          H  
ATOM  18984  HA  ILE A1181     -73.697 -66.086 -25.654  1.00  0.380          H  
ATOM  18985  HB  ILE A1181     -72.061 -68.667 -25.686  1.00  0.530          H  
ATOM  18986 1HG1 ILE A1181     -71.740 -66.150 -24.081  1.00  0.530          H  
ATOM  18987 2HG1 ILE A1181     -72.659 -67.523 -23.523  1.00  0.530          H  
ATOM  18988 1HG2 ILE A1181     -70.104 -67.211 -26.371  1.00  0.530          H  
ATOM  18989 2HG2 ILE A1181     -71.343 -67.187 -27.625  1.00  0.530          H  
ATOM  18990 3HG2 ILE A1181     -71.190 -65.821 -26.509  1.00  0.530          H  
ATOM  18991 1HD1 ILE A1181     -70.470 -67.511 -22.544  1.00  0.530          H  
ATOM  18992 2HD1 ILE A1181     -70.663 -68.927 -23.594  1.00  0.530          H  
ATOM  18993 3HD1 ILE A1181     -69.707 -67.531 -24.135  1.00  0.530          H  
ATOM  18994  N   ARG A1182     -74.053 -68.565 -27.819  1.00  0.320          N  
ATOM  18995  CA  ARG A1182     -74.392 -68.817 -29.202  1.00  0.360          C  
ATOM  18996  C   ARG A1182     -75.781 -68.308 -29.590  1.00  0.370          C  
ATOM  18997  O   ARG A1182     -75.925 -67.707 -30.652  1.00  0.400          O  
ATOM  18998  CB  ARG A1182     -74.257 -70.271 -29.546  1.00  0.490          C  
ATOM  18999  CG  ARG A1182     -72.821 -70.738 -29.684  1.00  0.490          C  
ATOM  19000  CD  ARG A1182     -72.789 -72.051 -30.298  1.00  0.490          C  
ATOM  19001  NE  ARG A1182     -73.333 -73.013 -29.408  1.00  0.490          N  
ATOM  19002  CZ  ARG A1182     -72.628 -73.720 -28.506  1.00  0.490          C  
ATOM  19003  NH1 ARG A1182     -71.314 -73.604 -28.410  1.00  0.490          N  
ATOM  19004  NH2 ARG A1182     -73.263 -74.559 -27.728  1.00  0.490          N  
ATOM  19005  H   ARG A1182     -73.985 -69.344 -27.156  1.00  0.380          H  
ATOM  19006  HA  ARG A1182     -73.662 -68.287 -29.814  1.00  0.430          H  
ATOM  19007 1HB  ARG A1182     -74.730 -70.870 -28.760  1.00  0.590          H  
ATOM  19008 2HB  ARG A1182     -74.778 -70.481 -30.476  1.00  0.590          H  
ATOM  19009 1HG  ARG A1182     -72.254 -70.044 -30.308  1.00  0.590          H  
ATOM  19010 2HG  ARG A1182     -72.363 -70.798 -28.695  1.00  0.590          H  
ATOM  19011 1HD  ARG A1182     -73.400 -72.045 -31.199  1.00  0.590          H  
ATOM  19012 2HD  ARG A1182     -71.776 -72.331 -30.561  1.00  0.590          H  
ATOM  19013  HE  ARG A1182     -74.357 -73.159 -29.441  1.00  0.590          H  
ATOM  19014 1HH1 ARG A1182     -70.789 -72.967 -29.019  1.00  0.590          H  
ATOM  19015 2HH1 ARG A1182     -70.813 -74.177 -27.746  1.00  0.590          H  
ATOM  19016 1HH2 ARG A1182     -74.294 -74.664 -27.818  1.00  0.590          H  
ATOM  19017 2HH2 ARG A1182     -72.748 -75.119 -27.069  1.00  0.590          H  
ATOM  19018  N   ALA A1183     -76.806 -68.469 -28.738  1.00  0.370          N  
ATOM  19019  CA  ALA A1183     -78.158 -68.015 -29.089  1.00  0.400          C  
ATOM  19020  C   ALA A1183     -78.177 -66.519 -29.392  1.00  0.420          C  
ATOM  19021  O   ALA A1183     -78.782 -66.080 -30.375  1.00  0.490          O  
ATOM  19022  CB  ALA A1183     -79.127 -68.309 -27.955  1.00  0.550          C  
ATOM  19023  H   ALA A1183     -76.679 -68.979 -27.862  1.00  0.440          H  
ATOM  19024  HA  ALA A1183     -78.476 -68.551 -29.981  1.00  0.480          H  
ATOM  19025 1HB  ALA A1183     -80.125 -67.983 -28.237  1.00  0.660          H  
ATOM  19026 2HB  ALA A1183     -79.134 -69.379 -27.747  1.00  0.660          H  
ATOM  19027 3HB  ALA A1183     -78.803 -67.771 -27.066  1.00  0.660          H  
ATOM  19028  N   PHE A1184     -77.411 -65.746 -28.624  1.00  0.400          N  
ATOM  19029  CA  PHE A1184     -77.329 -64.309 -28.844  1.00  0.420          C  
ATOM  19030  C   PHE A1184     -76.334 -63.926 -29.934  1.00  0.430          C  
ATOM  19031  O   PHE A1184     -76.238 -62.754 -30.298  1.00  0.450          O  
ATOM  19032  CB  PHE A1184     -76.934 -63.566 -27.561  1.00  0.580          C  
ATOM  19033  CG  PHE A1184     -78.016 -63.298 -26.511  1.00  0.580          C  
ATOM  19034  CD1 PHE A1184     -78.234 -64.126 -25.423  1.00  0.580          C  
ATOM  19035  CD2 PHE A1184     -78.778 -62.139 -26.603  1.00  0.580          C  
ATOM  19036  CE1 PHE A1184     -79.184 -63.804 -24.452  1.00  0.580          C  
ATOM  19037  CE2 PHE A1184     -79.714 -61.825 -25.643  1.00  0.580          C  
ATOM  19038  CZ  PHE A1184     -79.913 -62.654 -24.567  1.00  0.580          C  
ATOM  19039  H   PHE A1184     -76.935 -66.158 -27.812  1.00  0.480          H  
ATOM  19040  HA  PHE A1184     -78.313 -63.958 -29.148  1.00  0.500          H  
ATOM  19041 1HB  PHE A1184     -76.135 -64.131 -27.073  1.00  0.700          H  
ATOM  19042 2HB  PHE A1184     -76.519 -62.622 -27.838  1.00  0.700          H  
ATOM  19043  HD1 PHE A1184     -77.651 -65.025 -25.328  1.00  0.700          H  
ATOM  19044  HD2 PHE A1184     -78.623 -61.457 -27.447  1.00  0.700          H  
ATOM  19045  HE1 PHE A1184     -79.344 -64.466 -23.595  1.00  0.700          H  
ATOM  19046  HE2 PHE A1184     -80.295 -60.909 -25.740  1.00  0.700          H  
ATOM  19047  HZ  PHE A1184     -80.643 -62.395 -23.818  1.00  0.700          H  
ATOM  19048  N   ARG A1185     -75.636 -64.903 -30.504  1.00  0.410          N  
ATOM  19049  CA  ARG A1185     -74.627 -64.684 -31.520  1.00  0.440          C  
ATOM  19050  C   ARG A1185     -73.586 -63.660 -31.045  1.00  0.450          C  
ATOM  19051  O   ARG A1185     -73.208 -62.753 -31.788  1.00  0.500          O  
ATOM  19052  CB  ARG A1185     -75.296 -64.237 -32.829  1.00  0.600          C  
ATOM  19053  CG  ARG A1185     -76.372 -65.238 -33.421  1.00  0.600          C  
ATOM  19054  CD  ARG A1185     -75.780 -66.556 -33.893  1.00  0.600          C  
ATOM  19055  NE  ARG A1185     -76.778 -67.405 -34.633  1.00  0.600          N  
ATOM  19056  CZ  ARG A1185     -77.512 -68.440 -34.097  1.00  0.600          C  
ATOM  19057  NH1 ARG A1185     -77.368 -68.787 -32.834  1.00  0.600          N  
ATOM  19058  NH2 ARG A1185     -78.384 -69.113 -34.847  1.00  0.600          N  
ATOM  19059  H   ARG A1185     -75.822 -65.866 -30.236  1.00  0.490          H  
ATOM  19060  HA  ARG A1185     -74.117 -65.632 -31.696  1.00  0.530          H  
ATOM  19061 1HB  ARG A1185     -75.784 -63.277 -32.695  1.00  0.720          H  
ATOM  19062 2HB  ARG A1185     -74.532 -64.101 -33.592  1.00  0.720          H  
ATOM  19063 1HG  ARG A1185     -77.106 -65.469 -32.644  1.00  0.720          H  
ATOM  19064 2HG  ARG A1185     -76.883 -64.769 -34.263  1.00  0.720          H  
ATOM  19065 1HD  ARG A1185     -74.954 -66.344 -34.570  1.00  0.720          H  
ATOM  19066 2HD  ARG A1185     -75.404 -67.116 -33.049  1.00  0.720          H  
ATOM  19067  HE  ARG A1185     -76.931 -67.184 -35.607  1.00  0.720          H  
ATOM  19068 1HH1 ARG A1185     -76.702 -68.284 -32.225  1.00  0.720          H  
ATOM  19069 2HH1 ARG A1185     -77.914 -69.555 -32.461  1.00  0.720          H  
ATOM  19070 1HH2 ARG A1185     -78.522 -68.866 -35.818  1.00  0.720          H  
ATOM  19071 2HH2 ARG A1185     -78.935 -69.891 -34.426  1.00  0.720          H  
ATOM  19072  N   HIS A1186     -73.090 -63.838 -29.807  1.00  0.420          N  
ATOM  19073  CA  HIS A1186     -72.090 -62.948 -29.205  1.00  0.450          C  
ATOM  19074  C   HIS A1186     -70.708 -63.557 -29.088  1.00  0.420          C  
ATOM  19075  O   HIS A1186     -69.873 -63.071 -28.313  1.00  0.410          O  
ATOM  19076  CB  HIS A1186     -72.510 -62.476 -27.811  1.00  0.620          C  
ATOM  19077  CG  HIS A1186     -73.647 -61.542 -27.782  1.00  0.620          C  
ATOM  19078  ND1 HIS A1186     -74.187 -61.105 -26.610  1.00  0.620          N  
ATOM  19079  CD2 HIS A1186     -74.335 -60.916 -28.765  1.00  0.620          C  
ATOM  19080  CE1 HIS A1186     -75.164 -60.258 -26.859  1.00  0.620          C  
ATOM  19081  NE2 HIS A1186     -75.278 -60.125 -28.157  1.00  0.620          N  
ATOM  19082  H   HIS A1186     -73.443 -64.625 -29.246  1.00  0.500          H  
ATOM  19083  HA  HIS A1186     -71.991 -62.063 -29.829  1.00  0.540          H  
ATOM  19084 1HB  HIS A1186     -72.782 -63.348 -27.208  1.00  0.740          H  
ATOM  19085 2HB  HIS A1186     -71.670 -61.990 -27.317  1.00  0.740          H  
ATOM  19086  HD2 HIS A1186     -74.182 -61.010 -29.841  1.00  0.740          H  
ATOM  19087  HE1 HIS A1186     -75.766 -59.759 -26.114  1.00  0.740          H  
ATOM  19088  HE2 HIS A1186     -75.952 -59.538 -28.633  1.00  0.740          H  
ATOM  19089  N   GLU A1187     -70.417 -64.548 -29.918  1.00  0.410          N  
ATOM  19090  CA  GLU A1187     -69.121 -65.199 -29.865  1.00  0.390          C  
ATOM  19091  C   GLU A1187     -67.989 -64.210 -30.063  1.00  0.410          C  
ATOM  19092  O   GLU A1187     -66.961 -64.341 -29.408  1.00  0.410          O  
ATOM  19093  CB  GLU A1187     -68.998 -66.261 -30.952  1.00  0.550          C  
ATOM  19094  CG  GLU A1187     -69.837 -67.493 -30.771  1.00  0.550          C  
ATOM  19095  CD  GLU A1187     -69.660 -68.442 -31.928  1.00  0.550          C  
ATOM  19096  OE1 GLU A1187     -68.968 -68.091 -32.866  1.00  0.550          O  
ATOM  19097  OE2 GLU A1187     -70.215 -69.505 -31.885  1.00  0.550          O  
ATOM  19098  H   GLU A1187     -71.125 -64.883 -30.559  1.00  0.490          H  
ATOM  19099  HA  GLU A1187     -69.007 -65.671 -28.888  1.00  0.470          H  
ATOM  19100 1HB  GLU A1187     -69.267 -65.818 -31.910  1.00  0.660          H  
ATOM  19101 2HB  GLU A1187     -67.960 -66.575 -31.026  1.00  0.660          H  
ATOM  19102 1HG  GLU A1187     -69.544 -67.994 -29.851  1.00  0.660          H  
ATOM  19103 2HG  GLU A1187     -70.887 -67.211 -30.682  1.00  0.660          H  
ATOM  19104  N   THR A1188     -68.166 -63.211 -30.936  1.00  0.430          N  
ATOM  19105  CA  THR A1188     -67.109 -62.245 -31.194  1.00  0.440          C  
ATOM  19106  C   THR A1188     -66.730 -61.494 -29.929  1.00  0.420          C  
ATOM  19107  O   THR A1188     -65.543 -61.345 -29.638  1.00  0.420          O  
ATOM  19108  CB  THR A1188     -67.520 -61.229 -32.285  1.00  0.610          C  
ATOM  19109  OG1 THR A1188     -67.757 -61.918 -33.523  1.00  0.610          O  
ATOM  19110  CG2 THR A1188     -66.400 -60.202 -32.482  1.00  0.610          C  
ATOM  19111  H   THR A1188     -69.033 -63.150 -31.450  1.00  0.520          H  
ATOM  19112  HA  THR A1188     -66.229 -62.784 -31.543  1.00  0.530          H  
ATOM  19113  HB  THR A1188     -68.434 -60.717 -31.984  1.00  0.730          H  
ATOM  19114  HG1 THR A1188     -68.136 -61.308 -34.164  1.00  0.730          H  
ATOM  19115 1HG2 THR A1188     -66.692 -59.493 -33.254  1.00  0.730          H  
ATOM  19116 2HG2 THR A1188     -66.221 -59.662 -31.559  1.00  0.730          H  
ATOM  19117 3HG2 THR A1188     -65.487 -60.712 -32.784  1.00  0.730          H  
ATOM  19118  N   ARG A1189     -67.726 -61.009 -29.181  1.00  0.420          N  
ATOM  19119  CA  ARG A1189     -67.441 -60.272 -27.956  1.00  0.420          C  
ATOM  19120  C   ARG A1189     -66.693 -61.152 -26.963  1.00  0.420          C  
ATOM  19121  O   ARG A1189     -65.738 -60.700 -26.318  1.00  0.420          O  
ATOM  19122  CB  ARG A1189     -68.716 -59.725 -27.317  1.00  0.590          C  
ATOM  19123  CG  ARG A1189     -68.469 -58.894 -26.049  1.00  0.590          C  
ATOM  19124  CD  ARG A1189     -69.702 -58.185 -25.537  1.00  0.590          C  
ATOM  19125  NE  ARG A1189     -70.763 -59.079 -25.042  1.00  0.590          N  
ATOM  19126  CZ  ARG A1189     -70.781 -59.679 -23.826  1.00  0.590          C  
ATOM  19127  NH1 ARG A1189     -69.782 -59.524 -22.982  1.00  0.590          N  
ATOM  19128  NH2 ARG A1189     -71.807 -60.406 -23.475  1.00  0.590          N  
ATOM  19129  H   ARG A1189     -68.679 -61.159 -29.481  1.00  0.500          H  
ATOM  19130  HA  ARG A1189     -66.803 -59.424 -28.209  1.00  0.500          H  
ATOM  19131 1HB  ARG A1189     -69.244 -59.100 -28.033  1.00  0.710          H  
ATOM  19132 2HB  ARG A1189     -69.374 -60.557 -27.052  1.00  0.710          H  
ATOM  19133 1HG  ARG A1189     -68.103 -59.555 -25.265  1.00  0.710          H  
ATOM  19134 2HG  ARG A1189     -67.708 -58.141 -26.262  1.00  0.710          H  
ATOM  19135 1HD  ARG A1189     -69.421 -57.509 -24.730  1.00  0.710          H  
ATOM  19136 2HD  ARG A1189     -70.124 -57.594 -26.350  1.00  0.710          H  
ATOM  19137  HE  ARG A1189     -71.575 -59.219 -25.639  1.00  0.710          H  
ATOM  19138 1HH1 ARG A1189     -68.986 -58.962 -23.235  1.00  0.710          H  
ATOM  19139 2HH1 ARG A1189     -69.809 -59.975 -22.079  1.00  0.710          H  
ATOM  19140 1HH2 ARG A1189     -72.598 -60.513 -24.109  1.00  0.710          H  
ATOM  19141 2HH2 ARG A1189     -71.830 -60.827 -22.560  1.00  0.710          H  
ATOM  19142  N   PHE A1190     -67.123 -62.410 -26.844  1.00  0.420          N  
ATOM  19143  CA  PHE A1190     -66.479 -63.346 -25.936  1.00  0.420          C  
ATOM  19144  C   PHE A1190     -65.046 -63.680 -26.374  1.00  0.430          C  
ATOM  19145  O   PHE A1190     -64.148 -63.736 -25.526  1.00  0.430          O  
ATOM  19146  CB  PHE A1190     -67.362 -64.588 -25.758  1.00  0.590          C  
ATOM  19147  CG  PHE A1190     -68.457 -64.377 -24.702  1.00  0.590          C  
ATOM  19148  CD1 PHE A1190     -69.692 -63.828 -25.024  1.00  0.590          C  
ATOM  19149  CD2 PHE A1190     -68.231 -64.739 -23.373  1.00  0.590          C  
ATOM  19150  CE1 PHE A1190     -70.661 -63.627 -24.060  1.00  0.590          C  
ATOM  19151  CE2 PHE A1190     -69.205 -64.542 -22.402  1.00  0.590          C  
ATOM  19152  CZ  PHE A1190     -70.418 -63.980 -22.747  1.00  0.590          C  
ATOM  19153  H   PHE A1190     -67.940 -62.706 -27.389  1.00  0.500          H  
ATOM  19154  HA  PHE A1190     -66.418 -62.867 -24.960  1.00  0.500          H  
ATOM  19155 1HB  PHE A1190     -67.843 -64.826 -26.707  1.00  0.710          H  
ATOM  19156 2HB  PHE A1190     -66.764 -65.435 -25.480  1.00  0.710          H  
ATOM  19157  HD1 PHE A1190     -69.894 -63.543 -26.043  1.00  0.710          H  
ATOM  19158  HD2 PHE A1190     -67.269 -65.182 -23.096  1.00  0.710          H  
ATOM  19159  HE1 PHE A1190     -71.618 -63.188 -24.340  1.00  0.710          H  
ATOM  19160  HE2 PHE A1190     -69.006 -64.829 -21.364  1.00  0.710          H  
ATOM  19161  HZ  PHE A1190     -71.181 -63.820 -21.988  1.00  0.710          H  
ATOM  19162  N   LYS A1191     -64.812 -63.871 -27.681  1.00  0.430          N  
ATOM  19163  CA  LYS A1191     -63.464 -64.136 -28.179  1.00  0.420          C  
ATOM  19164  C   LYS A1191     -62.562 -62.946 -27.895  1.00  0.430          C  
ATOM  19165  O   LYS A1191     -61.421 -63.126 -27.462  1.00  0.440          O  
ATOM  19166  CB  LYS A1191     -63.473 -64.437 -29.683  1.00  0.590          C  
ATOM  19167  CG  LYS A1191     -64.060 -65.796 -30.070  1.00  0.590          C  
ATOM  19168  CD  LYS A1191     -64.119 -65.977 -31.591  1.00  0.590          C  
ATOM  19169  CE  LYS A1191     -64.710 -67.336 -31.981  1.00  0.590          C  
ATOM  19170  NZ  LYS A1191     -64.878 -67.472 -33.450  1.00  0.590          N  
ATOM  19171  H   LYS A1191     -65.594 -63.860 -28.335  1.00  0.520          H  
ATOM  19172  HA  LYS A1191     -63.057 -64.996 -27.653  1.00  0.500          H  
ATOM  19173 1HB  LYS A1191     -64.062 -63.668 -30.191  1.00  0.710          H  
ATOM  19174 2HB  LYS A1191     -62.457 -64.381 -30.070  1.00  0.710          H  
ATOM  19175 1HG  LYS A1191     -63.451 -66.593 -29.636  1.00  0.710          H  
ATOM  19176 2HG  LYS A1191     -65.055 -65.869 -29.669  1.00  0.710          H  
ATOM  19177 1HD  LYS A1191     -64.736 -65.187 -32.023  1.00  0.710          H  
ATOM  19178 2HD  LYS A1191     -63.113 -65.902 -32.003  1.00  0.710          H  
ATOM  19179 1HE  LYS A1191     -64.048 -68.124 -31.628  1.00  0.710          H  
ATOM  19180 2HE  LYS A1191     -65.683 -67.455 -31.512  1.00  0.710          H  
ATOM  19181 1HZ  LYS A1191     -65.270 -68.381 -33.657  1.00  0.710          H  
ATOM  19182 2HZ  LYS A1191     -65.515 -66.752 -33.769  1.00  0.710          H  
ATOM  19183 3HZ  LYS A1191     -63.988 -67.375 -33.914  1.00  0.710          H  
ATOM  19184  N   GLN A1192     -63.074 -61.726 -28.102  1.00  0.430          N  
ATOM  19185  CA  GLN A1192     -62.277 -60.537 -27.864  1.00  0.440          C  
ATOM  19186  C   GLN A1192     -61.898 -60.425 -26.400  1.00  0.430          C  
ATOM  19187  O   GLN A1192     -60.741 -60.131 -26.090  1.00  0.430          O  
ATOM  19188  CB  GLN A1192     -63.046 -59.294 -28.306  1.00  0.610          C  
ATOM  19189  CG  GLN A1192     -63.204 -59.159 -29.812  1.00  0.610          C  
ATOM  19190  CD  GLN A1192     -64.155 -58.047 -30.181  1.00  0.610          C  
ATOM  19191  OE1 GLN A1192     -64.899 -57.554 -29.327  1.00  0.610          O  
ATOM  19192  NE2 GLN A1192     -64.140 -57.641 -31.444  1.00  0.610          N  
ATOM  19193  H   GLN A1192     -64.023 -61.629 -28.480  1.00  0.520          H  
ATOM  19194  HA  GLN A1192     -61.363 -60.610 -28.448  1.00  0.530          H  
ATOM  19195 1HB  GLN A1192     -64.045 -59.325 -27.870  1.00  0.730          H  
ATOM  19196 2HB  GLN A1192     -62.550 -58.402 -27.927  1.00  0.730          H  
ATOM  19197 1HG  GLN A1192     -62.231 -58.923 -30.237  1.00  0.730          H  
ATOM  19198 2HG  GLN A1192     -63.565 -60.088 -30.231  1.00  0.730          H  
ATOM  19199 1HE2 GLN A1192     -64.751 -56.905 -31.741  1.00  0.730          H  
ATOM  19200 2HE2 GLN A1192     -63.520 -58.068 -32.103  1.00  0.730          H  
ATOM  19201  N   ARG A1193     -62.838 -60.731 -25.493  1.00  0.440          N  
ATOM  19202  CA  ARG A1193     -62.527 -60.653 -24.077  1.00  0.440          C  
ATOM  19203  C   ARG A1193     -61.505 -61.711 -23.694  1.00  0.420          C  
ATOM  19204  O   ARG A1193     -60.605 -61.438 -22.894  1.00  0.430          O  
ATOM  19205  CB  ARG A1193     -63.775 -60.799 -23.225  1.00  0.620          C  
ATOM  19206  CG  ARG A1193     -63.542 -60.743 -21.698  1.00  0.620          C  
ATOM  19207  CD  ARG A1193     -62.951 -59.441 -21.257  1.00  0.620          C  
ATOM  19208  NE  ARG A1193     -62.863 -59.358 -19.813  1.00  0.620          N  
ATOM  19209  CZ  ARG A1193     -62.137 -58.450 -19.118  1.00  0.620          C  
ATOM  19210  NH1 ARG A1193     -61.402 -57.528 -19.728  1.00  0.620          N  
ATOM  19211  NH2 ARG A1193     -62.164 -58.485 -17.792  1.00  0.620          N  
ATOM  19212  H   ARG A1193     -63.796 -60.936 -25.801  1.00  0.530          H  
ATOM  19213  HA  ARG A1193     -62.098 -59.669 -23.889  1.00  0.530          H  
ATOM  19214 1HB  ARG A1193     -64.480 -60.012 -23.487  1.00  0.740          H  
ATOM  19215 2HB  ARG A1193     -64.252 -61.748 -23.462  1.00  0.740          H  
ATOM  19216 1HG  ARG A1193     -64.493 -60.873 -21.186  1.00  0.740          H  
ATOM  19217 2HG  ARG A1193     -62.866 -61.543 -21.399  1.00  0.740          H  
ATOM  19218 1HD  ARG A1193     -61.939 -59.350 -21.651  1.00  0.740          H  
ATOM  19219 2HD  ARG A1193     -63.560 -58.612 -21.618  1.00  0.740          H  
ATOM  19220  HE  ARG A1193     -63.399 -60.031 -19.280  1.00  0.740          H  
ATOM  19221 1HH1 ARG A1193     -61.349 -57.465 -20.761  1.00  0.740          H  
ATOM  19222 2HH1 ARG A1193     -60.874 -56.867 -19.182  1.00  0.740          H  
ATOM  19223 1HH2 ARG A1193     -62.722 -59.181 -17.316  1.00  0.740          H  
ATOM  19224 2HH2 ARG A1193     -61.632 -57.814 -17.255  1.00  0.740          H  
ATOM  19225  N   MET A1194     -61.638 -62.923 -24.240  1.00  0.410          N  
ATOM  19226  CA  MET A1194     -60.682 -63.965 -23.924  1.00  0.420          C  
ATOM  19227  C   MET A1194     -59.286 -63.527 -24.339  1.00  0.410          C  
ATOM  19228  O   MET A1194     -58.323 -63.720 -23.587  1.00  0.400          O  
ATOM  19229  CB  MET A1194     -61.068 -65.274 -24.600  1.00  0.580          C  
ATOM  19230  CG  MET A1194     -60.134 -66.412 -24.318  1.00  0.580          C  
ATOM  19231  SD  MET A1194     -58.786 -66.468 -25.476  1.00  0.580          S  
ATOM  19232  CE  MET A1194     -57.876 -67.743 -24.740  1.00  0.580          C  
ATOM  19233  H   MET A1194     -62.433 -63.127 -24.855  1.00  0.490          H  
ATOM  19234  HA  MET A1194     -60.680 -64.118 -22.847  1.00  0.500          H  
ATOM  19235 1HB  MET A1194     -62.059 -65.564 -24.304  1.00  0.700          H  
ATOM  19236 2HB  MET A1194     -61.095 -65.123 -25.681  1.00  0.700          H  
ATOM  19237 1HG  MET A1194     -59.716 -66.282 -23.321  1.00  0.700          H  
ATOM  19238 2HG  MET A1194     -60.643 -67.342 -24.330  1.00  0.700          H  
ATOM  19239 1HE  MET A1194     -56.962 -67.877 -25.293  1.00  0.700          H  
ATOM  19240 2HE  MET A1194     -57.640 -67.491 -23.714  1.00  0.700          H  
ATOM  19241 3HE  MET A1194     -58.456 -68.644 -24.757  1.00  0.700          H  
ATOM  19242  N   LEU A1195     -59.165 -62.933 -25.530  1.00  0.410          N  
ATOM  19243  CA  LEU A1195     -57.876 -62.478 -26.007  1.00  0.410          C  
ATOM  19244  C   LEU A1195     -57.319 -61.367 -25.114  1.00  0.420          C  
ATOM  19245  O   LEU A1195     -56.133 -61.396 -24.781  1.00  0.410          O  
ATOM  19246  CB  LEU A1195     -58.023 -62.029 -27.460  1.00  0.570          C  
ATOM  19247  CG  LEU A1195     -58.306 -63.180 -28.498  1.00  0.570          C  
ATOM  19248  CD1 LEU A1195     -58.723 -62.550 -29.810  1.00  0.570          C  
ATOM  19249  CD2 LEU A1195     -57.042 -64.063 -28.702  1.00  0.570          C  
ATOM  19250  H   LEU A1195     -59.990 -62.840 -26.133  1.00  0.490          H  
ATOM  19251  HA  LEU A1195     -57.187 -63.314 -25.961  1.00  0.490          H  
ATOM  19252 1HB  LEU A1195     -58.852 -61.324 -27.513  1.00  0.690          H  
ATOM  19253 2HB  LEU A1195     -57.110 -61.515 -27.760  1.00  0.690          H  
ATOM  19254  HG  LEU A1195     -59.121 -63.809 -28.139  1.00  0.690          H  
ATOM  19255 1HD1 LEU A1195     -58.934 -63.329 -30.540  1.00  0.690          H  
ATOM  19256 2HD1 LEU A1195     -59.621 -61.954 -29.651  1.00  0.690          H  
ATOM  19257 3HD1 LEU A1195     -57.938 -61.917 -30.169  1.00  0.690          H  
ATOM  19258 1HD2 LEU A1195     -57.263 -64.842 -29.430  1.00  0.690          H  
ATOM  19259 2HD2 LEU A1195     -56.226 -63.447 -29.073  1.00  0.690          H  
ATOM  19260 3HD2 LEU A1195     -56.747 -64.531 -27.768  1.00  0.690          H  
ATOM  19261  N   GLU A1196     -58.168 -60.430 -24.648  1.00  0.430          N  
ATOM  19262  CA  GLU A1196     -57.676 -59.374 -23.759  1.00  0.440          C  
ATOM  19263  C   GLU A1196     -57.121 -59.964 -22.466  1.00  0.430          C  
ATOM  19264  O   GLU A1196     -56.071 -59.524 -21.969  1.00  0.440          O  
ATOM  19265  CB  GLU A1196     -58.799 -58.411 -23.346  1.00  0.610          C  
ATOM  19266  CG  GLU A1196     -59.353 -57.488 -24.408  1.00  0.610          C  
ATOM  19267  CD  GLU A1196     -60.530 -56.693 -23.870  1.00  0.610          C  
ATOM  19268  OE1 GLU A1196     -60.852 -56.876 -22.705  1.00  0.610          O  
ATOM  19269  OE2 GLU A1196     -61.098 -55.919 -24.603  1.00  0.610          O  
ATOM  19270  H   GLU A1196     -59.140 -60.414 -24.978  1.00  0.520          H  
ATOM  19271  HA  GLU A1196     -56.883 -58.827 -24.268  1.00  0.530          H  
ATOM  19272 1HB  GLU A1196     -59.636 -58.996 -22.968  1.00  0.730          H  
ATOM  19273 2HB  GLU A1196     -58.449 -57.790 -22.523  1.00  0.730          H  
ATOM  19274 1HG  GLU A1196     -58.570 -56.801 -24.723  1.00  0.730          H  
ATOM  19275 2HG  GLU A1196     -59.660 -58.064 -25.270  1.00  0.730          H  
ATOM  19276  N   LEU A1197     -57.829 -60.960 -21.918  1.00  0.410          N  
ATOM  19277  CA  LEU A1197     -57.413 -61.620 -20.691  1.00  0.400          C  
ATOM  19278  C   LEU A1197     -56.144 -62.427 -20.902  1.00  0.390          C  
ATOM  19279  O   LEU A1197     -55.243 -62.404 -20.058  1.00  0.400          O  
ATOM  19280  CB  LEU A1197     -58.544 -62.528 -20.193  1.00  0.560          C  
ATOM  19281  CG  LEU A1197     -59.818 -61.841 -19.655  1.00  0.560          C  
ATOM  19282  CD1 LEU A1197     -60.910 -62.885 -19.485  1.00  0.560          C  
ATOM  19283  CD2 LEU A1197     -59.528 -61.200 -18.306  1.00  0.560          C  
ATOM  19284  H   LEU A1197     -58.717 -61.229 -22.360  1.00  0.490          H  
ATOM  19285  HA  LEU A1197     -57.202 -60.856 -19.950  1.00  0.480          H  
ATOM  19286 1HB  LEU A1197     -58.854 -63.157 -21.025  1.00  0.680          H  
ATOM  19287 2HB  LEU A1197     -58.152 -63.163 -19.402  1.00  0.680          H  
ATOM  19288  HG  LEU A1197     -60.161 -61.086 -20.365  1.00  0.680          H  
ATOM  19289 1HD1 LEU A1197     -61.815 -62.410 -19.112  1.00  0.680          H  
ATOM  19290 2HD1 LEU A1197     -61.121 -63.348 -20.449  1.00  0.680          H  
ATOM  19291 3HD1 LEU A1197     -60.592 -63.636 -18.787  1.00  0.680          H  
ATOM  19292 1HD2 LEU A1197     -60.430 -60.740 -17.926  1.00  0.680          H  
ATOM  19293 2HD2 LEU A1197     -59.195 -61.969 -17.612  1.00  0.680          H  
ATOM  19294 3HD2 LEU A1197     -58.758 -60.443 -18.400  1.00  0.680          H  
ATOM  19295  N   THR A1198     -56.053 -63.103 -22.048  1.00  0.380          N  
ATOM  19296  CA  THR A1198     -54.906 -63.924 -22.381  1.00  0.370          C  
ATOM  19297  C   THR A1198     -53.677 -63.049 -22.501  1.00  0.380          C  
ATOM  19298  O   THR A1198     -52.632 -63.375 -21.933  1.00  0.380          O  
ATOM  19299  CB  THR A1198     -55.146 -64.697 -23.685  1.00  0.520          C  
ATOM  19300  OG1 THR A1198     -56.283 -65.514 -23.510  1.00  0.520          O  
ATOM  19301  CG2 THR A1198     -53.954 -65.597 -24.005  1.00  0.520          C  
ATOM  19302  H   THR A1198     -56.845 -63.098 -22.690  1.00  0.460          H  
ATOM  19303  HA  THR A1198     -54.739 -64.640 -21.580  1.00  0.440          H  
ATOM  19304  HB  THR A1198     -55.318 -64.001 -24.505  1.00  0.630          H  
ATOM  19305  HG1 THR A1198     -57.080 -64.937 -23.467  1.00  0.630          H  
ATOM  19306 1HG2 THR A1198     -54.158 -66.155 -24.922  1.00  0.630          H  
ATOM  19307 2HG2 THR A1198     -53.061 -64.993 -24.142  1.00  0.630          H  
ATOM  19308 3HG2 THR A1198     -53.798 -66.294 -23.183  1.00  0.630          H  
ATOM  19309  N   ASP A1199     -53.795 -61.918 -23.210  1.00  0.400          N  
ATOM  19310  CA  ASP A1199     -52.663 -61.024 -23.332  1.00  0.410          C  
ATOM  19311  C   ASP A1199     -52.304 -60.443 -21.972  1.00  0.410          C  
ATOM  19312  O   ASP A1199     -51.145 -60.474 -21.583  1.00  0.410          O  
ATOM  19313  CB  ASP A1199     -52.952 -59.880 -24.315  1.00  0.570          C  
ATOM  19314  CG  ASP A1199     -52.965 -60.291 -25.815  1.00  0.570          C  
ATOM  19315  OD1 ASP A1199     -52.484 -61.355 -26.145  1.00  0.570          O  
ATOM  19316  OD2 ASP A1199     -53.414 -59.512 -26.615  1.00  0.570          O  
ATOM  19317  H   ASP A1199     -54.673 -61.702 -23.689  1.00  0.480          H  
ATOM  19318  HA  ASP A1199     -51.813 -61.591 -23.705  1.00  0.490          H  
ATOM  19319 1HB  ASP A1199     -53.934 -59.458 -24.073  1.00  0.680          H  
ATOM  19320 2HB  ASP A1199     -52.218 -59.085 -24.172  1.00  0.680          H  
ATOM  19321  N   THR A1200     -53.288 -60.044 -21.154  1.00  0.410          N  
ATOM  19322  CA  THR A1200     -52.961 -59.446 -19.856  1.00  0.420          C  
ATOM  19323  C   THR A1200     -52.104 -60.426 -19.045  1.00  0.420          C  
ATOM  19324  O   THR A1200     -51.113 -60.039 -18.406  1.00  0.420          O  
ATOM  19325  CB  THR A1200     -54.228 -59.047 -19.065  1.00  0.580          C  
ATOM  19326  OG1 THR A1200     -55.024 -58.134 -19.847  1.00  0.580          O  
ATOM  19327  CG2 THR A1200     -53.793 -58.271 -17.789  1.00  0.580          C  
ATOM  19328  H   THR A1200     -54.262 -60.054 -21.462  1.00  0.490          H  
ATOM  19329  HA  THR A1200     -52.388 -58.546 -20.013  1.00  0.500          H  
ATOM  19330  HB  THR A1200     -54.809 -59.936 -18.806  1.00  0.700          H  
ATOM  19331  HG1 THR A1200     -55.432 -58.610 -20.606  1.00  0.700          H  
ATOM  19332 1HG2 THR A1200     -54.674 -57.966 -17.233  1.00  0.700          H  
ATOM  19333 2HG2 THR A1200     -53.171 -58.875 -17.158  1.00  0.700          H  
ATOM  19334 3HG2 THR A1200     -53.232 -57.388 -18.085  1.00  0.700          H  
ATOM  19335  N   ASN A1201     -52.509 -61.698 -19.070  1.00  0.430          N  
ATOM  19336  CA  ASN A1201     -51.853 -62.796 -18.381  1.00  0.440          C  
ATOM  19337  C   ASN A1201     -50.450 -63.036 -18.932  1.00  0.420          C  
ATOM  19338  O   ASN A1201     -49.490 -63.111 -18.160  1.00  0.410          O  
ATOM  19339  CB  ASN A1201     -52.794 -63.986 -18.479  1.00  0.610          C  
ATOM  19340  CG  ASN A1201     -52.484 -65.172 -17.695  1.00  0.610          C  
ATOM  19341  OD1 ASN A1201     -52.448 -66.256 -18.272  1.00  0.610          O  
ATOM  19342  ND2 ASN A1201     -52.255 -65.033 -16.427  1.00  0.610          N  
ATOM  19343  H   ASN A1201     -53.370 -61.912 -19.585  1.00  0.520          H  
ATOM  19344  HA  ASN A1201     -51.714 -62.543 -17.340  1.00  0.530          H  
ATOM  19345 1HB  ASN A1201     -53.797 -63.660 -18.208  1.00  0.730          H  
ATOM  19346 2HB  ASN A1201     -52.848 -64.291 -19.521  1.00  0.730          H  
ATOM  19347 1HD2 ASN A1201     -52.039 -65.850 -15.863  1.00  0.730          H  
ATOM  19348 2HD2 ASN A1201     -52.269 -64.132 -16.006  1.00  0.730          H  
ATOM  19349  N   ASN A1202     -50.309 -63.109 -20.256  1.00  0.410          N  
ATOM  19350  CA  ASN A1202     -49.000 -63.330 -20.841  1.00  0.400          C  
ATOM  19351  C   ASN A1202     -48.056 -62.170 -20.542  1.00  0.380          C  
ATOM  19352  O   ASN A1202     -46.873 -62.386 -20.292  1.00  0.360          O  
ATOM  19353  CB  ASN A1202     -49.132 -63.575 -22.328  1.00  0.560          C  
ATOM  19354  CG  ASN A1202     -49.693 -64.962 -22.634  1.00  0.560          C  
ATOM  19355  OD1 ASN A1202     -49.648 -65.888 -21.811  1.00  0.560          O  
ATOM  19356  ND2 ASN A1202     -50.213 -65.120 -23.811  1.00  0.560          N  
ATOM  19357  H   ASN A1202     -51.136 -63.056 -20.859  1.00  0.490          H  
ATOM  19358  HA  ASN A1202     -48.569 -64.221 -20.384  1.00  0.480          H  
ATOM  19359 1HB  ASN A1202     -49.805 -62.825 -22.751  1.00  0.680          H  
ATOM  19360 2HB  ASN A1202     -48.165 -63.456 -22.812  1.00  0.680          H  
ATOM  19361 1HD2 ASN A1202     -50.588 -66.006 -24.068  1.00  0.680          H  
ATOM  19362 2HD2 ASN A1202     -50.244 -64.355 -24.451  1.00  0.680          H  
ATOM  19363  N   ILE A1203     -48.579 -60.951 -20.499  1.00  0.370          N  
ATOM  19364  CA  ILE A1203     -47.756 -59.788 -20.231  1.00  0.350          C  
ATOM  19365  C   ILE A1203     -47.191 -59.881 -18.836  1.00  0.340          C  
ATOM  19366  O   ILE A1203     -45.990 -59.668 -18.637  1.00  0.320          O  
ATOM  19367  CB  ILE A1203     -48.563 -58.508 -20.330  1.00  0.500          C  
ATOM  19368  CG1 ILE A1203     -48.996 -58.294 -21.693  1.00  0.500          C  
ATOM  19369  CG2 ILE A1203     -47.663 -57.400 -19.965  1.00  0.500          C  
ATOM  19370  CD1 ILE A1203     -50.122 -57.277 -21.826  1.00  0.500          C  
ATOM  19371  H   ILE A1203     -49.570 -60.839 -20.727  1.00  0.440          H  
ATOM  19372  HA  ILE A1203     -46.939 -59.758 -20.945  1.00  0.420          H  
ATOM  19373  HB  ILE A1203     -49.435 -58.535 -19.681  1.00  0.600          H  
ATOM  19374 1HG1 ILE A1203     -48.144 -57.944 -22.244  1.00  0.600          H  
ATOM  19375 2HG1 ILE A1203     -49.296 -59.218 -22.110  1.00  0.600          H  
ATOM  19376 1HG2 ILE A1203     -48.183 -56.493 -20.055  1.00  0.600          H  
ATOM  19377 2HG2 ILE A1203     -47.336 -57.514 -18.960  1.00  0.600          H  
ATOM  19378 3HG2 ILE A1203     -46.801 -57.389 -20.634  1.00  0.600          H  
ATOM  19379 1HD1 ILE A1203     -50.406 -57.182 -22.843  1.00  0.600          H  
ATOM  19380 2HD1 ILE A1203     -50.962 -57.619 -21.288  1.00  0.600          H  
ATOM  19381 3HD1 ILE A1203     -49.835 -56.305 -21.450  1.00  0.600          H  
ATOM  19382  N   ALA A1204     -48.053 -60.182 -17.866  1.00  0.360          N  
ATOM  19383  CA  ALA A1204     -47.601 -60.299 -16.497  1.00  0.350          C  
ATOM  19384  C   ALA A1204     -46.523 -61.382 -16.380  1.00  0.330          C  
ATOM  19385  O   ALA A1204     -45.482 -61.158 -15.742  1.00  0.310          O  
ATOM  19386  CB  ALA A1204     -48.789 -60.623 -15.599  1.00  0.490          C  
ATOM  19387  H   ALA A1204     -49.046 -60.304 -18.100  1.00  0.430          H  
ATOM  19388  HA  ALA A1204     -47.166 -59.348 -16.196  1.00  0.420          H  
ATOM  19389 1HB  ALA A1204     -48.457 -60.693 -14.563  1.00  0.590          H  
ATOM  19390 2HB  ALA A1204     -49.542 -59.838 -15.690  1.00  0.590          H  
ATOM  19391 3HB  ALA A1204     -49.223 -61.577 -15.906  1.00  0.590          H  
ATOM  19392  N   TYR A1205     -46.710 -62.510 -17.088  1.00  0.340          N  
ATOM  19393  CA  TYR A1205     -45.739 -63.589 -17.003  1.00  0.330          C  
ATOM  19394  C   TYR A1205     -44.408 -63.166 -17.609  1.00  0.310          C  
ATOM  19395  O   TYR A1205     -43.340 -63.498 -17.070  1.00  0.290          O  
ATOM  19396  CB  TYR A1205     -46.255 -64.852 -17.691  1.00  0.470          C  
ATOM  19397  CG  TYR A1205     -47.462 -65.529 -17.014  1.00  0.470          C  
ATOM  19398  CD1 TYR A1205     -48.044 -65.015 -15.839  1.00  0.470          C  
ATOM  19399  CD2 TYR A1205     -47.974 -66.701 -17.561  1.00  0.470          C  
ATOM  19400  CE1 TYR A1205     -49.100 -65.648 -15.265  1.00  0.470          C  
ATOM  19401  CE2 TYR A1205     -49.030 -67.333 -16.956  1.00  0.470          C  
ATOM  19402  CZ  TYR A1205     -49.595 -66.807 -15.817  1.00  0.470          C  
ATOM  19403  OH  TYR A1205     -50.664 -67.415 -15.210  1.00  0.470          O  
ATOM  19404  H   TYR A1205     -47.584 -62.647 -17.607  1.00  0.410          H  
ATOM  19405  HA  TYR A1205     -45.557 -63.807 -15.949  1.00  0.400          H  
ATOM  19406 1HB  TYR A1205     -46.538 -64.606 -18.717  1.00  0.560          H  
ATOM  19407 2HB  TYR A1205     -45.449 -65.576 -17.740  1.00  0.560          H  
ATOM  19408  HD1 TYR A1205     -47.683 -64.112 -15.369  1.00  0.560          H  
ATOM  19409  HD2 TYR A1205     -47.539 -67.126 -18.462  1.00  0.560          H  
ATOM  19410  HE1 TYR A1205     -49.555 -65.240 -14.367  1.00  0.560          H  
ATOM  19411  HE2 TYR A1205     -49.421 -68.246 -17.378  1.00  0.560          H  
ATOM  19412  HH  TYR A1205     -50.850 -68.269 -15.636  1.00  0.560          H  
ATOM  19413  N   LEU A1206     -44.459 -62.439 -18.731  1.00  0.310          N  
ATOM  19414  CA  LEU A1206     -43.258 -61.954 -19.392  1.00  0.300          C  
ATOM  19415  C   LEU A1206     -42.490 -60.961 -18.532  1.00  0.310          C  
ATOM  19416  O   LEU A1206     -41.260 -61.031 -18.482  1.00  0.300          O  
ATOM  19417  CB  LEU A1206     -43.633 -61.305 -20.724  1.00  0.420          C  
ATOM  19418  CG  LEU A1206     -44.107 -62.238 -21.841  1.00  0.420          C  
ATOM  19419  CD1 LEU A1206     -44.726 -61.386 -22.927  1.00  0.420          C  
ATOM  19420  CD2 LEU A1206     -42.912 -63.055 -22.412  1.00  0.420          C  
ATOM  19421  H   LEU A1206     -45.372 -62.259 -19.162  1.00  0.370          H  
ATOM  19422  HA  LEU A1206     -42.612 -62.805 -19.575  1.00  0.360          H  
ATOM  19423 1HB  LEU A1206     -44.420 -60.577 -20.538  1.00  0.510          H  
ATOM  19424 2HB  LEU A1206     -42.781 -60.786 -21.094  1.00  0.510          H  
ATOM  19425  HG  LEU A1206     -44.846 -62.916 -21.459  1.00  0.510          H  
ATOM  19426 1HD1 LEU A1206     -45.088 -62.026 -23.731  1.00  0.510          H  
ATOM  19427 2HD1 LEU A1206     -45.559 -60.836 -22.509  1.00  0.510          H  
ATOM  19428 3HD1 LEU A1206     -43.989 -60.686 -23.310  1.00  0.510          H  
ATOM  19429 1HD2 LEU A1206     -43.269 -63.702 -23.215  1.00  0.510          H  
ATOM  19430 2HD2 LEU A1206     -42.156 -62.373 -22.806  1.00  0.510          H  
ATOM  19431 3HD2 LEU A1206     -42.467 -63.670 -21.638  1.00  0.510          H  
ATOM  19432  N   PHE A1207     -43.181 -60.052 -17.832  1.00  0.320          N  
ATOM  19433  CA  PHE A1207     -42.454 -59.117 -16.978  1.00  0.320          C  
ATOM  19434  C   PHE A1207     -41.822 -59.807 -15.783  1.00  0.320          C  
ATOM  19435  O   PHE A1207     -40.685 -59.483 -15.434  1.00  0.330          O  
ATOM  19436  CB  PHE A1207     -43.304 -57.942 -16.512  1.00  0.450          C  
ATOM  19437  CG  PHE A1207     -43.414 -56.843 -17.526  1.00  0.450          C  
ATOM  19438  CD1 PHE A1207     -44.562 -56.642 -18.231  1.00  0.450          C  
ATOM  19439  CD2 PHE A1207     -42.333 -56.006 -17.773  1.00  0.450          C  
ATOM  19440  CE1 PHE A1207     -44.656 -55.625 -19.171  1.00  0.450          C  
ATOM  19441  CE2 PHE A1207     -42.428 -55.004 -18.702  1.00  0.450          C  
ATOM  19442  CZ  PHE A1207     -43.587 -54.814 -19.398  1.00  0.450          C  
ATOM  19443  H   PHE A1207     -44.200 -59.986 -17.949  1.00  0.380          H  
ATOM  19444  HA  PHE A1207     -41.646 -58.693 -17.573  1.00  0.380          H  
ATOM  19445 1HB  PHE A1207     -44.313 -58.300 -16.280  1.00  0.540          H  
ATOM  19446 2HB  PHE A1207     -42.881 -57.528 -15.604  1.00  0.540          H  
ATOM  19447  HD1 PHE A1207     -45.401 -57.295 -18.042  1.00  0.540          H  
ATOM  19448  HD2 PHE A1207     -41.398 -56.152 -17.223  1.00  0.540          H  
ATOM  19449  HE1 PHE A1207     -45.585 -55.477 -19.732  1.00  0.540          H  
ATOM  19450  HE2 PHE A1207     -41.586 -54.372 -18.891  1.00  0.540          H  
ATOM  19451  HZ  PHE A1207     -43.647 -54.031 -20.129  1.00  0.540          H  
ATOM  19452  N   LEU A1208     -42.519 -60.765 -15.151  1.00  0.310          N  
ATOM  19453  CA  LEU A1208     -41.888 -61.447 -14.027  1.00  0.310          C  
ATOM  19454  C   LEU A1208     -40.701 -62.246 -14.527  1.00  0.290          C  
ATOM  19455  O   LEU A1208     -39.655 -62.268 -13.871  1.00  0.280          O  
ATOM  19456  CB  LEU A1208     -42.850 -62.353 -13.256  1.00  0.430          C  
ATOM  19457  CG  LEU A1208     -42.231 -63.106 -11.995  1.00  0.430          C  
ATOM  19458  CD1 LEU A1208     -41.668 -62.102 -10.935  1.00  0.430          C  
ATOM  19459  CD2 LEU A1208     -43.313 -63.950 -11.367  1.00  0.430          C  
ATOM  19460  H   LEU A1208     -43.482 -60.997 -15.431  1.00  0.370          H  
ATOM  19461  HA  LEU A1208     -41.513 -60.704 -13.345  1.00  0.370          H  
ATOM  19462 1HB  LEU A1208     -43.707 -61.772 -12.926  1.00  0.520          H  
ATOM  19463 2HB  LEU A1208     -43.226 -63.115 -13.946  1.00  0.520          H  
ATOM  19464  HG  LEU A1208     -41.411 -63.747 -12.325  1.00  0.520          H  
ATOM  19465 1HD1 LEU A1208     -41.259 -62.659 -10.089  1.00  0.520          H  
ATOM  19466 2HD1 LEU A1208     -40.876 -61.493 -11.359  1.00  0.520          H  
ATOM  19467 3HD1 LEU A1208     -42.466 -61.471 -10.583  1.00  0.520          H  
ATOM  19468 1HD2 LEU A1208     -42.904 -64.489 -10.519  1.00  0.520          H  
ATOM  19469 2HD2 LEU A1208     -44.132 -63.307 -11.037  1.00  0.520          H  
ATOM  19470 3HD2 LEU A1208     -43.697 -64.661 -12.101  1.00  0.520          H  
ATOM  19471  N   SER A1209     -40.855 -62.913 -15.676  1.00  0.290          N  
ATOM  19472  CA  SER A1209     -39.778 -63.703 -16.227  1.00  0.280          C  
ATOM  19473  C   SER A1209     -38.585 -62.806 -16.542  1.00  0.290          C  
ATOM  19474  O   SER A1209     -37.443 -63.169 -16.243  1.00  0.280          O  
ATOM  19475  CB  SER A1209     -40.250 -64.397 -17.489  1.00  0.400          C  
ATOM  19476  OG  SER A1209     -41.269 -65.323 -17.203  1.00  0.400          O  
ATOM  19477  H   SER A1209     -41.748 -62.900 -16.171  1.00  0.350          H  
ATOM  19478  HA  SER A1209     -39.477 -64.449 -15.492  1.00  0.340          H  
ATOM  19479 1HB  SER A1209     -40.617 -63.657 -18.198  1.00  0.480          H  
ATOM  19480 2HB  SER A1209     -39.409 -64.907 -17.953  1.00  0.480          H  
ATOM  19481  HG  SER A1209     -42.083 -64.787 -17.067  1.00  0.480          H  
ATOM  19482  N   ALA A1210     -38.838 -61.622 -17.131  1.00  0.310          N  
ATOM  19483  CA  ALA A1210     -37.768 -60.687 -17.435  1.00  0.320          C  
ATOM  19484  C   ALA A1210     -37.077 -60.227 -16.156  1.00  0.320          C  
ATOM  19485  O   ALA A1210     -35.849 -60.123 -16.132  1.00  0.320          O  
ATOM  19486  CB  ALA A1210     -38.308 -59.487 -18.200  1.00  0.440          C  
ATOM  19487  H   ALA A1210     -39.792 -61.383 -17.407  1.00  0.370          H  
ATOM  19488  HA  ALA A1210     -37.035 -61.201 -18.054  1.00  0.380          H  
ATOM  19489 1HB  ALA A1210     -37.492 -58.808 -18.441  1.00  0.530          H  
ATOM  19490 2HB  ALA A1210     -38.781 -59.831 -19.118  1.00  0.530          H  
ATOM  19491 3HB  ALA A1210     -39.044 -58.970 -17.585  1.00  0.530          H  
ATOM  19492  N   ALA A1211     -37.853 -59.961 -15.086  1.00  0.320          N  
ATOM  19493  CA  ALA A1211     -37.278 -59.539 -13.812  1.00  0.310          C  
ATOM  19494  C   ALA A1211     -36.374 -60.622 -13.245  1.00  0.290          C  
ATOM  19495  O   ALA A1211     -35.299 -60.329 -12.711  1.00  0.280          O  
ATOM  19496  CB  ALA A1211     -38.373 -59.209 -12.810  1.00  0.440          C  
ATOM  19497  H   ALA A1211     -38.873 -60.004 -15.183  1.00  0.380          H  
ATOM  19498  HA  ALA A1211     -36.679 -58.649 -13.990  1.00  0.370          H  
ATOM  19499 1HB  ALA A1211     -37.928 -58.875 -11.874  1.00  0.530          H  
ATOM  19500 2HB  ALA A1211     -39.006 -58.422 -13.217  1.00  0.530          H  
ATOM  19501 3HB  ALA A1211     -38.974 -60.098 -12.629  1.00  0.530          H  
ATOM  19502  N   ASN A1212     -36.786 -61.884 -13.384  1.00  0.280          N  
ATOM  19503  CA  ASN A1212     -35.970 -62.975 -12.885  1.00  0.260          C  
ATOM  19504  C   ASN A1212     -34.665 -63.073 -13.669  1.00  0.250          C  
ATOM  19505  O   ASN A1212     -33.597 -63.255 -13.075  1.00  0.240          O  
ATOM  19506  CB  ASN A1212     -36.731 -64.282 -12.958  1.00  0.370          C  
ATOM  19507  CG  ASN A1212     -37.828 -64.394 -11.925  1.00  0.370          C  
ATOM  19508  OD1 ASN A1212     -37.850 -63.688 -10.915  1.00  0.370          O  
ATOM  19509  ND2 ASN A1212     -38.742 -65.297 -12.161  1.00  0.370          N  
ATOM  19510  H   ASN A1212     -37.719 -62.065 -13.772  1.00  0.340          H  
ATOM  19511  HA  ASN A1212     -35.711 -62.773 -11.847  1.00  0.310          H  
ATOM  19512 1HB  ASN A1212     -37.176 -64.380 -13.948  1.00  0.450          H  
ATOM  19513 2HB  ASN A1212     -36.036 -65.111 -12.831  1.00  0.450          H  
ATOM  19514 1HD2 ASN A1212     -39.484 -65.435 -11.508  1.00  0.450          H  
ATOM  19515 2HD2 ASN A1212     -38.695 -65.855 -12.985  1.00  0.450          H  
ATOM  19516  N   ARG A1213     -34.736 -62.901 -14.996  1.00  0.260          N  
ATOM  19517  CA  ARG A1213     -33.537 -62.946 -15.833  1.00  0.260          C  
ATOM  19518  C   ARG A1213     -32.620 -61.771 -15.507  1.00  0.260          C  
ATOM  19519  O   ARG A1213     -31.402 -61.929 -15.463  1.00  0.250          O  
ATOM  19520  CB  ARG A1213     -33.901 -62.939 -17.303  1.00  0.360          C  
ATOM  19521  CG  ARG A1213     -34.739 -64.132 -17.788  1.00  0.360          C  
ATOM  19522  CD  ARG A1213     -33.962 -65.414 -18.013  1.00  0.360          C  
ATOM  19523  NE  ARG A1213     -33.615 -66.163 -16.774  1.00  0.360          N  
ATOM  19524  CZ  ARG A1213     -34.468 -66.898 -16.015  1.00  0.360          C  
ATOM  19525  NH1 ARG A1213     -35.749 -66.959 -16.323  1.00  0.360          N  
ATOM  19526  NH2 ARG A1213     -34.015 -67.562 -14.958  1.00  0.360          N  
ATOM  19527  H   ARG A1213     -35.660 -62.792 -15.429  1.00  0.310          H  
ATOM  19528  HA  ARG A1213     -32.992 -63.861 -15.610  1.00  0.310          H  
ATOM  19529 1HB  ARG A1213     -34.437 -62.022 -17.548  1.00  0.440          H  
ATOM  19530 2HB  ARG A1213     -32.992 -62.954 -17.873  1.00  0.440          H  
ATOM  19531 1HG  ARG A1213     -35.491 -64.338 -17.051  1.00  0.440          H  
ATOM  19532 2HG  ARG A1213     -35.221 -63.863 -18.722  1.00  0.440          H  
ATOM  19533 1HD  ARG A1213     -34.549 -66.066 -18.650  1.00  0.440          H  
ATOM  19534 2HD  ARG A1213     -33.025 -65.175 -18.530  1.00  0.440          H  
ATOM  19535  HE  ARG A1213     -32.618 -66.156 -16.502  1.00  0.440          H  
ATOM  19536 1HH1 ARG A1213     -36.095 -66.443 -17.119  1.00  0.440          H  
ATOM  19537 2HH1 ARG A1213     -36.381 -67.508 -15.755  1.00  0.440          H  
ATOM  19538 1HH2 ARG A1213     -33.012 -67.532 -14.695  1.00  0.440          H  
ATOM  19539 2HH2 ARG A1213     -34.641 -68.105 -14.390  1.00  0.440          H  
ATOM  19540  N   TRP A1214     -33.204 -60.595 -15.246  1.00  0.270          N  
ATOM  19541  CA  TRP A1214     -32.449 -59.404 -14.879  1.00  0.280          C  
ATOM  19542  C   TRP A1214     -31.641 -59.688 -13.630  1.00  0.260          C  
ATOM  19543  O   TRP A1214     -30.430 -59.451 -13.591  1.00  0.260          O  
ATOM  19544  CB  TRP A1214     -33.412 -58.243 -14.598  1.00  0.390          C  
ATOM  19545  CG  TRP A1214     -32.796 -56.968 -14.096  1.00  0.390          C  
ATOM  19546  CD1 TRP A1214     -32.347 -55.948 -14.848  1.00  0.390          C  
ATOM  19547  CD2 TRP A1214     -32.584 -56.555 -12.708  1.00  0.390          C  
ATOM  19548  NE1 TRP A1214     -31.892 -54.938 -14.050  1.00  0.390          N  
ATOM  19549  CE2 TRP A1214     -32.021 -55.289 -12.752  1.00  0.390          C  
ATOM  19550  CE3 TRP A1214     -32.836 -57.147 -11.454  1.00  0.390          C  
ATOM  19551  CZ2 TRP A1214     -31.694 -54.590 -11.607  1.00  0.390          C  
ATOM  19552  CZ3 TRP A1214     -32.498 -56.441 -10.310  1.00  0.390          C  
ATOM  19553  CH2 TRP A1214     -31.944 -55.201 -10.383  1.00  0.390          C  
ATOM  19554  H   TRP A1214     -34.219 -60.519 -15.351  1.00  0.320          H  
ATOM  19555  HA  TRP A1214     -31.776 -59.140 -15.695  1.00  0.340          H  
ATOM  19556 1HB  TRP A1214     -33.962 -58.016 -15.513  1.00  0.470          H  
ATOM  19557 2HB  TRP A1214     -34.139 -58.549 -13.874  1.00  0.470          H  
ATOM  19558  HD1 TRP A1214     -32.354 -55.920 -15.935  1.00  0.470          H  
ATOM  19559  HE1 TRP A1214     -31.518 -54.053 -14.383  1.00  0.470          H  
ATOM  19560  HE3 TRP A1214     -33.285 -58.130 -11.381  1.00  0.470          H  
ATOM  19561  HZ2 TRP A1214     -31.254 -53.595 -11.647  1.00  0.470          H  
ATOM  19562  HZ3 TRP A1214     -32.678 -56.890  -9.353  1.00  0.470          H  
ATOM  19563  HH2 TRP A1214     -31.694 -54.679  -9.457  1.00  0.470          H  
ATOM  19564  N   LEU A1215     -32.295 -60.281 -12.630  1.00  0.260          N  
ATOM  19565  CA  LEU A1215     -31.642 -60.569 -11.374  1.00  0.250          C  
ATOM  19566  C   LEU A1215     -30.504 -61.514 -11.587  1.00  0.230          C  
ATOM  19567  O   LEU A1215     -29.385 -61.254 -11.114  1.00  0.230          O  
ATOM  19568  CB  LEU A1215     -32.651 -61.218 -10.409  1.00  0.350          C  
ATOM  19569  CG  LEU A1215     -32.234 -61.550  -8.912  1.00  0.350          C  
ATOM  19570  CD1 LEU A1215     -31.422 -62.883  -8.819  1.00  0.350          C  
ATOM  19571  CD2 LEU A1215     -31.452 -60.401  -8.332  1.00  0.350          C  
ATOM  19572  H   LEU A1215     -33.301 -60.459 -12.726  1.00  0.310          H  
ATOM  19573  HA  LEU A1215     -31.262 -59.637 -10.965  1.00  0.300          H  
ATOM  19574 1HB  LEU A1215     -33.496 -60.569 -10.374  1.00  0.420          H  
ATOM  19575 2HB  LEU A1215     -32.989 -62.151 -10.853  1.00  0.420          H  
ATOM  19576  HG  LEU A1215     -33.136 -61.689  -8.339  1.00  0.420          H  
ATOM  19577 1HD1 LEU A1215     -31.191 -63.084  -7.796  1.00  0.420          H  
ATOM  19578 2HD1 LEU A1215     -32.020 -63.700  -9.220  1.00  0.420          H  
ATOM  19579 3HD1 LEU A1215     -30.494 -62.838  -9.351  1.00  0.420          H  
ATOM  19580 1HD2 LEU A1215     -31.200 -60.607  -7.298  1.00  0.420          H  
ATOM  19581 2HD2 LEU A1215     -30.533 -60.257  -8.886  1.00  0.420          H  
ATOM  19582 3HD2 LEU A1215     -32.048 -59.503  -8.381  1.00  0.420          H  
ATOM  19583  N   GLU A1216     -30.759 -62.627 -12.276  1.00  0.220          N  
ATOM  19584  CA  GLU A1216     -29.685 -63.572 -12.435  1.00  0.220          C  
ATOM  19585  C   GLU A1216     -28.542 -62.977 -13.254  1.00  0.220          C  
ATOM  19586  O   GLU A1216     -27.397 -63.138 -12.867  1.00  0.210          O  
ATOM  19587  CB  GLU A1216     -30.175 -64.899 -12.983  1.00  0.310          C  
ATOM  19588  CG  GLU A1216     -31.052 -65.696 -11.984  1.00  0.310          C  
ATOM  19589  CD  GLU A1216     -31.541 -67.076 -12.472  1.00  0.310          C  
ATOM  19590  OE1 GLU A1216     -31.255 -67.476 -13.590  1.00  0.310          O  
ATOM  19591  OE2 GLU A1216     -32.219 -67.721 -11.706  1.00  0.310          O  
ATOM  19592  H   GLU A1216     -31.694 -62.808 -12.661  1.00  0.260          H  
ATOM  19593  HA  GLU A1216     -29.291 -63.792 -11.446  1.00  0.260          H  
ATOM  19594 1HB  GLU A1216     -30.730 -64.740 -13.910  1.00  0.370          H  
ATOM  19595 2HB  GLU A1216     -29.306 -65.505 -13.187  1.00  0.370          H  
ATOM  19596 1HG  GLU A1216     -30.487 -65.832 -11.063  1.00  0.370          H  
ATOM  19597 2HG  GLU A1216     -31.921 -65.083 -11.744  1.00  0.370          H  
ATOM  19598  N   VAL A1217     -28.798 -62.174 -14.298  1.00  0.230          N  
ATOM  19599  CA  VAL A1217     -27.654 -61.616 -15.023  1.00  0.230          C  
ATOM  19600  C   VAL A1217     -26.810 -60.726 -14.121  1.00  0.230          C  
ATOM  19601  O   VAL A1217     -25.579 -60.814 -14.148  1.00  0.230          O  
ATOM  19602  CB  VAL A1217     -28.053 -60.772 -16.264  1.00  0.320          C  
ATOM  19603  CG1 VAL A1217     -26.812 -60.036 -16.829  1.00  0.320          C  
ATOM  19604  CG2 VAL A1217     -28.580 -61.658 -17.348  1.00  0.320          C  
ATOM  19605  H   VAL A1217     -29.759 -62.015 -14.616  1.00  0.280          H  
ATOM  19606  HA  VAL A1217     -27.038 -62.449 -15.365  1.00  0.280          H  
ATOM  19607  HB  VAL A1217     -28.811 -60.034 -15.974  1.00  0.390          H  
ATOM  19608 1HG1 VAL A1217     -27.096 -59.460 -17.694  1.00  0.390          H  
ATOM  19609 2HG1 VAL A1217     -26.381 -59.359 -16.095  1.00  0.390          H  
ATOM  19610 3HG1 VAL A1217     -26.064 -60.772 -17.116  1.00  0.390          H  
ATOM  19611 1HG2 VAL A1217     -28.836 -61.051 -18.207  1.00  0.390          H  
ATOM  19612 2HG2 VAL A1217     -27.809 -62.368 -17.632  1.00  0.390          H  
ATOM  19613 3HG2 VAL A1217     -29.459 -62.189 -16.997  1.00  0.390          H  
ATOM  19614  N   ARG A1218     -27.455 -59.840 -13.346  1.00  0.240          N  
ATOM  19615  CA  ARG A1218     -26.694 -58.940 -12.488  1.00  0.240          C  
ATOM  19616  C   ARG A1218     -25.896 -59.725 -11.448  1.00  0.230          C  
ATOM  19617  O   ARG A1218     -24.730 -59.405 -11.167  1.00  0.220          O  
ATOM  19618  CB  ARG A1218     -27.626 -57.961 -11.767  1.00  0.340          C  
ATOM  19619  CG  ARG A1218     -28.417 -57.008 -12.657  1.00  0.340          C  
ATOM  19620  CD  ARG A1218     -27.583 -55.986 -13.337  1.00  0.340          C  
ATOM  19621  NE  ARG A1218     -28.381 -55.237 -14.280  1.00  0.340          N  
ATOM  19622  CZ  ARG A1218     -28.650 -55.660 -15.538  1.00  0.340          C  
ATOM  19623  NH1 ARG A1218     -28.193 -56.804 -15.975  1.00  0.340          N  
ATOM  19624  NH2 ARG A1218     -29.380 -54.948 -16.349  1.00  0.340          N  
ATOM  19625  H   ARG A1218     -28.481 -59.800 -13.369  1.00  0.290          H  
ATOM  19626  HA  ARG A1218     -25.989 -58.389 -13.102  1.00  0.290          H  
ATOM  19627 1HB  ARG A1218     -28.341 -58.518 -11.158  1.00  0.400          H  
ATOM  19628 2HB  ARG A1218     -27.041 -57.342 -11.116  1.00  0.400          H  
ATOM  19629 1HG  ARG A1218     -28.932 -57.572 -13.418  1.00  0.400          H  
ATOM  19630 2HG  ARG A1218     -29.161 -56.487 -12.051  1.00  0.400          H  
ATOM  19631 1HD  ARG A1218     -27.197 -55.287 -12.590  1.00  0.400          H  
ATOM  19632 2HD  ARG A1218     -26.751 -56.431 -13.869  1.00  0.400          H  
ATOM  19633  HE  ARG A1218     -28.768 -54.348 -13.989  1.00  0.400          H  
ATOM  19634 1HH1 ARG A1218     -27.635 -57.377 -15.368  1.00  0.400          H  
ATOM  19635 2HH1 ARG A1218     -28.452 -57.093 -16.933  1.00  0.400          H  
ATOM  19636 1HH2 ARG A1218     -29.767 -54.052 -16.047  1.00  0.400          H  
ATOM  19637 2HH2 ARG A1218     -29.564 -55.338 -17.285  1.00  0.400          H  
ATOM  19638  N   THR A1219     -26.520 -60.762 -10.890  1.00  0.220          N  
ATOM  19639  CA  THR A1219     -25.910 -61.590  -9.872  1.00  0.210          C  
ATOM  19640  C   THR A1219     -24.731 -62.362 -10.478  1.00  0.200          C  
ATOM  19641  O   THR A1219     -23.651 -62.418  -9.877  1.00  0.200          O  
ATOM  19642  CB  THR A1219     -26.962 -62.547  -9.282  1.00  0.300          C  
ATOM  19643  OG1 THR A1219     -28.047 -61.776  -8.743  1.00  0.300          O  
ATOM  19644  CG2 THR A1219     -26.358 -63.368  -8.148  1.00  0.300          C  
ATOM  19645  H   THR A1219     -27.490 -60.961 -11.149  1.00  0.260          H  
ATOM  19646  HA  THR A1219     -25.535 -60.948  -9.078  1.00  0.250          H  
ATOM  19647  HB  THR A1219     -27.337 -63.197 -10.064  1.00  0.360          H  
ATOM  19648  HG1 THR A1219     -28.549 -61.399  -9.503  1.00  0.360          H  
ATOM  19649 1HG2 THR A1219     -27.122 -64.025  -7.737  1.00  0.360          H  
ATOM  19650 2HG2 THR A1219     -25.531 -63.971  -8.524  1.00  0.360          H  
ATOM  19651 3HG2 THR A1219     -26.002 -62.702  -7.372  1.00  0.360          H  
ATOM  19652  N   ASP A1220     -24.941 -62.941 -11.677  1.00  0.200          N  
ATOM  19653  CA  ASP A1220     -23.950 -63.718 -12.411  1.00  0.210          C  
ATOM  19654  C   ASP A1220     -22.728 -62.882 -12.739  1.00  0.200          C  
ATOM  19655  O   ASP A1220     -21.598 -63.368 -12.635  1.00  0.200          O  
ATOM  19656  CB  ASP A1220     -24.510 -64.229 -13.761  1.00  0.290          C  
ATOM  19657  CG  ASP A1220     -25.582 -65.392 -13.705  1.00  0.290          C  
ATOM  19658  OD1 ASP A1220     -25.734 -65.988 -12.674  1.00  0.290          O  
ATOM  19659  OD2 ASP A1220     -26.221 -65.654 -14.731  1.00  0.290          O  
ATOM  19660  H   ASP A1220     -25.864 -62.873 -12.085  1.00  0.240          H  
ATOM  19661  HA  ASP A1220     -23.653 -64.565 -11.798  1.00  0.250          H  
ATOM  19662 1HB  ASP A1220     -24.961 -63.386 -14.285  1.00  0.350          H  
ATOM  19663 2HB  ASP A1220     -23.678 -64.552 -14.362  1.00  0.350          H  
ATOM  19664  N   TYR A1221     -22.936 -61.619 -13.120  1.00  0.200          N  
ATOM  19665  CA  TYR A1221     -21.810 -60.760 -13.432  1.00  0.210          C  
ATOM  19666  C   TYR A1221     -21.025 -60.408 -12.175  1.00  0.200          C  
ATOM  19667  O   TYR A1221     -19.790 -60.400 -12.221  1.00  0.180          O  
ATOM  19668  CB  TYR A1221     -22.254 -59.520 -14.195  1.00  0.290          C  
ATOM  19669  CG  TYR A1221     -22.696 -59.764 -15.670  1.00  0.290          C  
ATOM  19670  CD1 TYR A1221     -23.252 -58.708 -16.363  1.00  0.290          C  
ATOM  19671  CD2 TYR A1221     -22.560 -61.018 -16.324  1.00  0.290          C  
ATOM  19672  CE1 TYR A1221     -23.637 -58.855 -17.675  1.00  0.290          C  
ATOM  19673  CE2 TYR A1221     -22.959 -61.156 -17.640  1.00  0.290          C  
ATOM  19674  CZ  TYR A1221     -23.485 -60.074 -18.318  1.00  0.290          C  
ATOM  19675  OH  TYR A1221     -23.862 -60.184 -19.642  1.00  0.290          O  
ATOM  19676  H   TYR A1221     -23.896 -61.280 -13.259  1.00  0.240          H  
ATOM  19677  HA  TYR A1221     -21.119 -61.310 -14.063  1.00  0.250          H  
ATOM  19678 1HB  TYR A1221     -23.099 -59.068 -13.663  1.00  0.350          H  
ATOM  19679 2HB  TYR A1221     -21.446 -58.793 -14.198  1.00  0.350          H  
ATOM  19680  HD1 TYR A1221     -23.372 -57.744 -15.870  1.00  0.350          H  
ATOM  19681  HD2 TYR A1221     -22.142 -61.883 -15.826  1.00  0.350          H  
ATOM  19682  HE1 TYR A1221     -24.057 -58.008 -18.209  1.00  0.350          H  
ATOM  19683  HE2 TYR A1221     -22.844 -62.117 -18.146  1.00  0.350          H  
ATOM  19684  HH  TYR A1221     -23.736 -61.094 -19.957  1.00  0.350          H  
ATOM  19685  N   LEU A1222     -21.701 -60.131 -11.047  1.00  0.220          N  
ATOM  19686  CA  LEU A1222     -20.947 -59.880  -9.820  1.00  0.220          C  
ATOM  19687  C   LEU A1222     -20.219 -61.165  -9.411  1.00  0.210          C  
ATOM  19688  O   LEU A1222     -19.120 -61.112  -8.855  1.00  0.210          O  
ATOM  19689  CB  LEU A1222     -21.820 -59.361  -8.684  1.00  0.310          C  
ATOM  19690  CG  LEU A1222     -22.394 -57.929  -8.787  1.00  0.310          C  
ATOM  19691  CD1 LEU A1222     -23.340 -57.712  -7.628  1.00  0.310          C  
ATOM  19692  CD2 LEU A1222     -21.285 -56.898  -8.704  1.00  0.310          C  
ATOM  19693  H   LEU A1222     -22.728 -60.072 -11.055  1.00  0.260          H  
ATOM  19694  HA  LEU A1222     -20.192 -59.136 -10.033  1.00  0.260          H  
ATOM  19695 1HB  LEU A1222     -22.668 -60.031  -8.609  1.00  0.370          H  
ATOM  19696 2HB  LEU A1222     -21.241 -59.404  -7.772  1.00  0.370          H  
ATOM  19697  HG  LEU A1222     -22.944 -57.817  -9.725  1.00  0.370          H  
ATOM  19698 1HD1 LEU A1222     -23.748 -56.718  -7.683  1.00  0.370          H  
ATOM  19699 2HD1 LEU A1222     -24.144 -58.440  -7.681  1.00  0.370          H  
ATOM  19700 3HD1 LEU A1222     -22.802 -57.828  -6.683  1.00  0.370          H  
ATOM  19701 1HD2 LEU A1222     -21.719 -55.901  -8.757  1.00  0.370          H  
ATOM  19702 2HD2 LEU A1222     -20.772 -57.016  -7.757  1.00  0.370          H  
ATOM  19703 3HD2 LEU A1222     -20.582 -57.018  -9.520  1.00  0.370          H  
ATOM  19704  N   GLY A1223     -20.837 -62.317  -9.673  1.00  0.210          N  
ATOM  19705  CA  GLY A1223     -20.233 -63.613  -9.406  1.00  0.210          C  
ATOM  19706  C   GLY A1223     -18.922 -63.716 -10.187  1.00  0.200          C  
ATOM  19707  O   GLY A1223     -17.864 -63.995  -9.622  1.00  0.200          O  
ATOM  19708  H   GLY A1223     -21.784 -62.295 -10.060  1.00  0.250          H  
ATOM  19709 1HA  GLY A1223     -20.054 -63.732  -8.339  1.00  0.250          H  
ATOM  19710 2HA  GLY A1223     -20.918 -64.398  -9.722  1.00  0.250          H  
ATOM  19711  N   ALA A1224     -18.975 -63.443 -11.494  1.00  0.190          N  
ATOM  19712  CA  ALA A1224     -17.785 -63.487 -12.333  1.00  0.180          C  
ATOM  19713  C   ALA A1224     -16.724 -62.506 -11.819  1.00  0.180          C  
ATOM  19714  O   ALA A1224     -15.524 -62.786 -11.923  1.00  0.170          O  
ATOM  19715  CB  ALA A1224     -18.144 -63.173 -13.766  1.00  0.260          C  
ATOM  19716  H   ALA A1224     -19.888 -63.238 -11.911  1.00  0.230          H  
ATOM  19717  HA  ALA A1224     -17.374 -64.494 -12.284  1.00  0.220          H  
ATOM  19718 1HB  ALA A1224     -17.261 -63.231 -14.396  1.00  0.310          H  
ATOM  19719 2HB  ALA A1224     -18.889 -63.887 -14.120  1.00  0.310          H  
ATOM  19720 3HB  ALA A1224     -18.557 -62.170 -13.800  1.00  0.310          H  
ATOM  19721  N   CYS A1225     -17.160 -61.353 -11.284  1.00  0.180          N  
ATOM  19722  CA  CYS A1225     -16.238 -60.366 -10.733  1.00  0.170          C  
ATOM  19723  C   CYS A1225     -15.496 -60.981  -9.538  1.00  0.170          C  
ATOM  19724  O   CYS A1225     -14.295 -60.726  -9.363  1.00  0.170          O  
ATOM  19725  CB  CYS A1225     -16.968 -59.099 -10.299  1.00  0.240          C  
ATOM  19726  SG  CYS A1225     -17.674 -58.163 -11.668  1.00  0.240          S  
ATOM  19727  H   CYS A1225     -18.164 -61.157 -11.316  1.00  0.220          H  
ATOM  19728  HA  CYS A1225     -15.511 -60.099 -11.499  1.00  0.200          H  
ATOM  19729 1HB  CYS A1225     -17.751 -59.333  -9.608  1.00  0.290          H  
ATOM  19730 2HB  CYS A1225     -16.269 -58.449  -9.781  1.00  0.290          H  
ATOM  19731  HG  CYS A1225     -18.581 -59.109 -12.025  1.00  0.290          H  
ATOM  19732  N   ILE A1226     -16.201 -61.815  -8.735  1.00  0.180          N  
ATOM  19733  CA  ILE A1226     -15.583 -62.526  -7.609  1.00  0.180          C  
ATOM  19734  C   ILE A1226     -14.529 -63.456  -8.145  1.00  0.180          C  
ATOM  19735  O   ILE A1226     -13.441 -63.548  -7.577  1.00  0.180          O  
ATOM  19736  CB  ILE A1226     -16.563 -63.390  -6.745  1.00  0.250          C  
ATOM  19737  CG1 ILE A1226     -17.527 -62.492  -5.959  1.00  0.250          C  
ATOM  19738  CG2 ILE A1226     -15.755 -64.371  -5.822  1.00  0.250          C  
ATOM  19739  CD1 ILE A1226     -18.701 -63.213  -5.299  1.00  0.250          C  
ATOM  19740  H   ILE A1226     -17.205 -61.934  -8.924  1.00  0.220          H  
ATOM  19741  HA  ILE A1226     -15.104 -61.797  -6.959  1.00  0.220          H  
ATOM  19742  HB  ILE A1226     -17.176 -63.992  -7.388  1.00  0.300          H  
ATOM  19743 1HG1 ILE A1226     -16.968 -61.980  -5.190  1.00  0.300          H  
ATOM  19744 2HG1 ILE A1226     -17.936 -61.755  -6.649  1.00  0.300          H  
ATOM  19745 1HG2 ILE A1226     -16.424 -64.976  -5.247  1.00  0.300          H  
ATOM  19746 2HG2 ILE A1226     -15.136 -65.029  -6.409  1.00  0.300          H  
ATOM  19747 3HG2 ILE A1226     -15.131 -63.826  -5.167  1.00  0.300          H  
ATOM  19748 1HD1 ILE A1226     -19.324 -62.490  -4.782  1.00  0.300          H  
ATOM  19749 2HD1 ILE A1226     -19.289 -63.716  -6.061  1.00  0.300          H  
ATOM  19750 3HD1 ILE A1226     -18.344 -63.941  -4.587  1.00  0.300          H  
ATOM  19751  N   VAL A1227     -14.861 -64.183  -9.212  1.00  0.180          N  
ATOM  19752  CA  VAL A1227     -13.921 -65.138  -9.775  1.00  0.190          C  
ATOM  19753  C   VAL A1227     -12.669 -64.467 -10.266  1.00  0.190          C  
ATOM  19754  O   VAL A1227     -11.574 -64.947  -9.973  1.00  0.190          O  
ATOM  19755  CB  VAL A1227     -14.526 -65.932 -10.956  1.00  0.260          C  
ATOM  19756  CG1 VAL A1227     -13.424 -66.804 -11.632  1.00  0.260          C  
ATOM  19757  CG2 VAL A1227     -15.640 -66.788 -10.463  1.00  0.260          C  
ATOM  19758  H   VAL A1227     -15.814 -64.076  -9.579  1.00  0.220          H  
ATOM  19759  HA  VAL A1227     -13.620 -65.827  -9.012  1.00  0.230          H  
ATOM  19760  HB  VAL A1227     -14.907 -65.238 -11.699  1.00  0.310          H  
ATOM  19761 1HG1 VAL A1227     -13.852 -67.351 -12.448  1.00  0.310          H  
ATOM  19762 2HG1 VAL A1227     -12.611 -66.190 -12.019  1.00  0.310          H  
ATOM  19763 3HG1 VAL A1227     -13.022 -67.509 -10.902  1.00  0.310          H  
ATOM  19764 1HG2 VAL A1227     -16.078 -67.344 -11.283  1.00  0.310          H  
ATOM  19765 2HG2 VAL A1227     -15.235 -67.462  -9.753  1.00  0.310          H  
ATOM  19766 3HG2 VAL A1227     -16.410 -66.173  -9.995  1.00  0.310          H  
ATOM  19767  N   LEU A1228     -12.790 -63.377 -11.019  1.00  0.180          N  
ATOM  19768  CA  LEU A1228     -11.572 -62.761 -11.512  1.00  0.190          C  
ATOM  19769  C   LEU A1228     -10.786 -62.164 -10.359  1.00  0.190          C  
ATOM  19770  O   LEU A1228      -9.564 -62.300 -10.302  1.00  0.190          O  
ATOM  19771  CB  LEU A1228     -11.854 -61.696 -12.574  1.00  0.260          C  
ATOM  19772  CG  LEU A1228     -10.590 -61.007 -13.260  1.00  0.260          C  
ATOM  19773  CD1 LEU A1228      -9.691 -62.070 -13.974  1.00  0.260          C  
ATOM  19774  CD2 LEU A1228     -11.081 -59.983 -14.284  1.00  0.260          C  
ATOM  19775  H   LEU A1228     -13.722 -63.019 -11.256  1.00  0.220          H  
ATOM  19776  HA  LEU A1228     -10.975 -63.544 -11.966  1.00  0.230          H  
ATOM  19777 1HB  LEU A1228     -12.426 -62.150 -13.331  1.00  0.310          H  
ATOM  19778 2HB  LEU A1228     -12.464 -60.913 -12.120  1.00  0.310          H  
ATOM  19779  HG  LEU A1228      -9.989 -60.507 -12.497  1.00  0.310          H  
ATOM  19780 1HD1 LEU A1228      -8.840 -61.573 -14.436  1.00  0.310          H  
ATOM  19781 2HD1 LEU A1228      -9.321 -62.799 -13.264  1.00  0.310          H  
ATOM  19782 3HD1 LEU A1228     -10.260 -62.577 -14.736  1.00  0.310          H  
ATOM  19783 1HD2 LEU A1228     -10.226 -59.496 -14.753  1.00  0.310          H  
ATOM  19784 2HD2 LEU A1228     -11.666 -60.480 -15.046  1.00  0.310          H  
ATOM  19785 3HD2 LEU A1228     -11.697 -59.234 -13.787  1.00  0.310          H  
ATOM  19786  N   THR A1229     -11.467 -61.507  -9.420  1.00  0.190          N  
ATOM  19787  CA  THR A1229     -10.775 -60.882  -8.309  1.00  0.190          C  
ATOM  19788  C   THR A1229     -10.008 -61.915  -7.502  1.00  0.190          C  
ATOM  19789  O   THR A1229      -8.821 -61.730  -7.199  1.00  0.190          O  
ATOM  19790  CB  THR A1229     -11.788 -60.196  -7.368  1.00  0.270          C  
ATOM  19791  OG1 THR A1229     -12.488 -59.162  -8.077  1.00  0.270          O  
ATOM  19792  CG2 THR A1229     -11.079 -59.599  -6.167  1.00  0.270          C  
ATOM  19793  H   THR A1229     -12.480 -61.402  -9.481  1.00  0.230          H  
ATOM  19794  HA  THR A1229     -10.074 -60.146  -8.700  1.00  0.230          H  
ATOM  19795  HB  THR A1229     -12.512 -60.936  -7.021  1.00  0.320          H  
ATOM  19796  HG1 THR A1229     -13.116 -59.581  -8.708  1.00  0.320          H  
ATOM  19797 1HG2 THR A1229     -11.823 -59.149  -5.546  1.00  0.320          H  
ATOM  19798 2HG2 THR A1229     -10.555 -60.366  -5.602  1.00  0.320          H  
ATOM  19799 3HG2 THR A1229     -10.365 -58.847  -6.498  1.00  0.320          H  
ATOM  19800  N   ALA A1230     -10.703 -62.997  -7.132  1.00  0.190          N  
ATOM  19801  CA  ALA A1230     -10.136 -64.069  -6.346  1.00  0.180          C  
ATOM  19802  C   ALA A1230      -9.006 -64.764  -7.093  1.00  0.170          C  
ATOM  19803  O   ALA A1230      -7.983 -65.106  -6.488  1.00  0.180          O  
ATOM  19804  CB  ALA A1230     -11.231 -65.063  -5.987  1.00  0.260          C  
ATOM  19805  H   ALA A1230     -11.681 -63.080  -7.411  1.00  0.230          H  
ATOM  19806  HA  ALA A1230      -9.726 -63.642  -5.432  1.00  0.220          H  
ATOM  19807 1HB  ALA A1230     -10.818 -65.862  -5.376  1.00  0.310          H  
ATOM  19808 2HB  ALA A1230     -12.021 -64.550  -5.438  1.00  0.310          H  
ATOM  19809 3HB  ALA A1230     -11.645 -65.484  -6.906  1.00  0.310          H  
ATOM  19810  N   SER A1231      -9.177 -64.974  -8.407  1.00  0.170          N  
ATOM  19811  CA  SER A1231      -8.180 -65.653  -9.214  1.00  0.170          C  
ATOM  19812  C   SER A1231      -6.897 -64.851  -9.294  1.00  0.180          C  
ATOM  19813  O   SER A1231      -5.811 -65.382  -9.044  1.00  0.180          O  
ATOM  19814  CB  SER A1231      -8.731 -65.916 -10.599  1.00  0.240          C  
ATOM  19815  OG  SER A1231      -7.806 -66.589 -11.387  1.00  0.240          O  
ATOM  19816  H   SER A1231     -10.051 -64.712  -8.872  1.00  0.200          H  
ATOM  19817  HA  SER A1231      -7.957 -66.611  -8.746  1.00  0.200          H  
ATOM  19818 1HB  SER A1231      -9.642 -66.503 -10.522  1.00  0.290          H  
ATOM  19819 2HB  SER A1231      -8.994 -64.969 -11.069  1.00  0.290          H  
ATOM  19820  HG  SER A1231      -8.265 -66.776 -12.207  1.00  0.290          H  
ATOM  19821  N   ILE A1232      -7.001 -63.556  -9.604  1.00  0.180          N  
ATOM  19822  CA  ILE A1232      -5.804 -62.744  -9.729  1.00  0.190          C  
ATOM  19823  C   ILE A1232      -5.099 -62.637  -8.387  1.00  0.220          C  
ATOM  19824  O   ILE A1232      -3.874 -62.780  -8.321  1.00  0.240          O  
ATOM  19825  CB  ILE A1232      -6.126 -61.335 -10.290  1.00  0.260          C  
ATOM  19826  CG1 ILE A1232      -6.707 -61.434 -11.777  1.00  0.260          C  
ATOM  19827  CG2 ILE A1232      -4.876 -60.417 -10.228  1.00  0.260          C  
ATOM  19828  CD1 ILE A1232      -5.791 -62.028 -12.856  1.00  0.260          C  
ATOM  19829  H   ILE A1232      -7.927 -63.150  -9.778  1.00  0.220          H  
ATOM  19830  HA  ILE A1232      -5.120 -63.242 -10.407  1.00  0.230          H  
ATOM  19831  HB  ILE A1232      -6.919 -60.894  -9.678  1.00  0.310          H  
ATOM  19832 1HG1 ILE A1232      -7.593 -62.049 -11.739  1.00  0.310          H  
ATOM  19833 2HG1 ILE A1232      -6.999 -60.434 -12.096  1.00  0.310          H  
ATOM  19834 1HG2 ILE A1232      -5.139 -59.430 -10.602  1.00  0.310          H  
ATOM  19835 2HG2 ILE A1232      -4.525 -60.322  -9.201  1.00  0.310          H  
ATOM  19836 3HG2 ILE A1232      -4.083 -60.825 -10.831  1.00  0.310          H  
ATOM  19837 1HD1 ILE A1232      -6.326 -62.039 -13.807  1.00  0.310          H  
ATOM  19838 2HD1 ILE A1232      -4.898 -61.419 -12.960  1.00  0.310          H  
ATOM  19839 3HD1 ILE A1232      -5.517 -63.039 -12.592  1.00  0.310          H  
ATOM  19840  N   ALA A1233      -5.853 -62.384  -7.309  1.00  0.240          N  
ATOM  19841  CA  ALA A1233      -5.255 -62.287  -5.986  1.00  0.290          C  
ATOM  19842  C   ALA A1233      -4.556 -63.586  -5.573  1.00  0.300          C  
ATOM  19843  O   ALA A1233      -3.463 -63.544  -4.992  1.00  0.340          O  
ATOM  19844  CB  ALA A1233      -6.327 -61.948  -4.969  1.00  0.390          C  
ATOM  19845  H   ALA A1233      -6.861 -62.229  -7.413  1.00  0.290          H  
ATOM  19846  HA  ALA A1233      -4.512 -61.493  -6.008  1.00  0.350          H  
ATOM  19847 1HB  ALA A1233      -5.872 -61.858  -3.996  1.00  0.460          H  
ATOM  19848 2HB  ALA A1233      -6.809 -61.010  -5.243  1.00  0.460          H  
ATOM  19849 3HB  ALA A1233      -7.073 -62.746  -4.952  1.00  0.460          H  
ATOM  19850  N   SER A1234      -5.165 -64.737  -5.897  1.00  0.280          N  
ATOM  19851  CA  SER A1234      -4.614 -66.043  -5.551  1.00  0.310          C  
ATOM  19852  C   SER A1234      -3.313 -66.328  -6.268  1.00  0.320          C  
ATOM  19853  O   SER A1234      -2.351 -66.815  -5.671  1.00  0.410          O  
ATOM  19854  CB  SER A1234      -5.623 -67.124  -5.895  1.00  0.420          C  
ATOM  19855  OG  SER A1234      -6.771 -67.040  -5.095  1.00  0.420          O  
ATOM  19856  H   SER A1234      -6.088 -64.716  -6.335  1.00  0.340          H  
ATOM  19857  HA  SER A1234      -4.418 -66.065  -4.484  1.00  0.370          H  
ATOM  19858 1HB  SER A1234      -5.901 -67.049  -6.946  1.00  0.510          H  
ATOM  19859 2HB  SER A1234      -5.164 -68.077  -5.749  1.00  0.510          H  
ATOM  19860  HG  SER A1234      -7.240 -66.221  -5.367  1.00  0.510          H  
ATOM  19861  N   ILE A1235      -3.261 -65.985  -7.547  1.00  0.290          N  
ATOM  19862  CA  ILE A1235      -2.071 -66.192  -8.347  1.00  0.350          C  
ATOM  19863  C   ILE A1235      -0.951 -65.269  -7.851  1.00  0.360          C  
ATOM  19864  O   ILE A1235       0.143 -65.716  -7.487  1.00  0.440          O  
ATOM  19865  CB  ILE A1235      -2.439 -65.901  -9.823  1.00  0.470          C  
ATOM  19866  CG1 ILE A1235      -3.426 -66.963 -10.316  1.00  0.470          C  
ATOM  19867  CG2 ILE A1235      -1.196 -65.850 -10.720  1.00  0.470          C  
ATOM  19868  CD1 ILE A1235      -4.132 -66.574 -11.606  1.00  0.470          C  
ATOM  19869  H   ILE A1235      -4.112 -65.618  -7.989  1.00  0.350          H  
ATOM  19870  HA  ILE A1235      -1.750 -67.227  -8.243  1.00  0.420          H  
ATOM  19871  HB  ILE A1235      -2.957 -64.945  -9.873  1.00  0.560          H  
ATOM  19872 1HG1 ILE A1235      -2.881 -67.884 -10.481  1.00  0.560          H  
ATOM  19873 2HG1 ILE A1235      -4.177 -67.148  -9.555  1.00  0.560          H  
ATOM  19874 1HG2 ILE A1235      -1.466 -65.627 -11.743  1.00  0.560          H  
ATOM  19875 2HG2 ILE A1235      -0.555 -65.077 -10.385  1.00  0.560          H  
ATOM  19876 3HG2 ILE A1235      -0.675 -66.804 -10.683  1.00  0.560          H  
ATOM  19877 1HD1 ILE A1235      -4.810 -67.362 -11.905  1.00  0.560          H  
ATOM  19878 2HD1 ILE A1235      -4.702 -65.662 -11.440  1.00  0.560          H  
ATOM  19879 3HD1 ILE A1235      -3.436 -66.406 -12.385  1.00  0.560          H  
ATOM  19880  N   SER A1236      -1.264 -63.984  -7.751  1.00  0.350          N  
ATOM  19881  CA  SER A1236      -0.317 -62.952  -7.358  1.00  0.390          C  
ATOM  19882  C   SER A1236       0.309 -63.143  -5.968  1.00  0.430          C  
ATOM  19883  O   SER A1236       1.510 -62.925  -5.784  1.00  0.570          O  
ATOM  19884  CB  SER A1236      -1.011 -61.607  -7.413  1.00  0.530          C  
ATOM  19885  OG  SER A1236      -0.133 -60.573  -7.085  1.00  0.530          O  
ATOM  19886  H   SER A1236      -2.203 -63.689  -8.027  1.00  0.420          H  
ATOM  19887  HA  SER A1236       0.488 -62.946  -8.090  1.00  0.470          H  
ATOM  19888 1HB  SER A1236      -1.413 -61.447  -8.410  1.00  0.640          H  
ATOM  19889 2HB  SER A1236      -1.854 -61.610  -6.719  1.00  0.640          H  
ATOM  19890  HG  SER A1236      -0.658 -59.772  -7.096  1.00  0.640          H  
ATOM  19891  N   GLY A1237      -0.500 -63.565  -4.985  1.00  0.420          N  
ATOM  19892  CA  GLY A1237      -0.101 -63.677  -3.578  1.00  0.520          C  
ATOM  19893  C   GLY A1237       0.797 -64.837  -3.160  1.00  0.840          C  
ATOM  19894  O   GLY A1237       1.164 -64.941  -1.992  1.00  1.810          O  
ATOM  19895  H   GLY A1237      -1.488 -63.735  -5.195  1.00  0.500          H  
ATOM  19896 1HA  GLY A1237      -1.013 -63.717  -2.982  1.00  0.620          H  
ATOM  19897 2HA  GLY A1237       0.388 -62.746  -3.296  1.00  0.620          H  
ATOM  19898  N   SER A1238       1.124 -65.706  -4.073  1.00  1.220          N  
ATOM  19899  CA  SER A1238       2.002 -66.850  -3.864  1.00  1.300          C  
ATOM  19900  C   SER A1238       1.377 -68.072  -3.243  1.00  1.030          C  
ATOM  19901  O   SER A1238       1.048 -68.938  -4.056  1.00  2.090          O  
ATOM  19902  CB  SER A1238       3.257 -66.487  -3.071  1.00  1.790          C  
ATOM  19903  OG  SER A1238       4.168 -67.559  -3.085  1.00  1.790          O  
ATOM  19904  H   SER A1238       0.757 -65.567  -5.025  1.00  1.460          H  
ATOM  19905  HA  SER A1238       2.351 -67.153  -4.852  1.00  1.560          H  
ATOM  19906 1HB  SER A1238       3.719 -65.606  -3.513  1.00  2.150          H  
ATOM  19907 2HB  SER A1238       3.037 -66.251  -2.041  1.00  2.150          H  
ATOM  19908  HG  SER A1238       4.942 -67.249  -2.604  1.00  2.150          H  
ATOM  19909  N   SER A1239       1.991 -68.387  -2.120  1.00  0.770          N  
ATOM  19910  CA  SER A1239       1.264 -69.057  -1.070  1.00  0.880          C  
ATOM  19911  C   SER A1239       1.166 -70.524  -1.454  1.00  0.730          C  
ATOM  19912  O   SER A1239       1.936 -71.026  -2.274  1.00  1.620          O  
ATOM  19913  CB  SER A1239      -0.126 -68.484  -0.878  1.00  1.190          C  
ATOM  19914  OG  SER A1239      -0.719 -69.032   0.274  1.00  1.190          O  
ATOM  19915  H   SER A1239       2.873 -68.853  -2.303  1.00  0.920          H  
ATOM  19916  HA  SER A1239       1.819 -68.970  -0.136  1.00  1.060          H  
ATOM  19917 1HB  SER A1239      -0.067 -67.397  -0.786  1.00  1.430          H  
ATOM  19918 2HB  SER A1239      -0.743 -68.711  -1.752  1.00  1.430          H  
ATOM  19919  HG  SER A1239      -1.592 -68.619   0.341  1.00  1.430          H  
ATOM  19920  N   ASN A1240       0.302 -71.230  -0.782  1.00  0.580          N  
ATOM  19921  CA  ASN A1240       0.137 -72.658  -0.970  1.00  0.580          C  
ATOM  19922  C   ASN A1240      -0.782 -72.901  -2.158  1.00  0.670          C  
ATOM  19923  O   ASN A1240      -1.963 -72.529  -2.110  1.00  1.510          O  
ATOM  19924  CB  ASN A1240      -0.405 -73.294   0.306  1.00  0.810          C  
ATOM  19925  CG  ASN A1240      -0.480 -74.818   0.269  1.00  0.810          C  
ATOM  19926  OD1 ASN A1240      -0.808 -75.448  -0.756  1.00  0.810          O  
ATOM  19927  ND2 ASN A1240      -0.177 -75.428   1.400  1.00  0.810          N  
ATOM  19928  H   ASN A1240      -0.277 -70.726  -0.121  1.00  0.700          H  
ATOM  19929  HA  ASN A1240       1.106 -73.100  -1.204  1.00  0.700          H  
ATOM  19930 1HB  ASN A1240       0.229 -73.000   1.144  1.00  0.970          H  
ATOM  19931 2HB  ASN A1240      -1.402 -72.900   0.506  1.00  0.970          H  
ATOM  19932 1HD2 ASN A1240      -0.204 -76.430   1.460  1.00  0.970          H  
ATOM  19933 2HD2 ASN A1240       0.083 -74.891   2.205  1.00  0.970          H  
ATOM  19934  N   SER A1241      -0.289 -73.550  -3.206  1.00  0.350          N  
ATOM  19935  CA  SER A1241      -1.071 -73.764  -4.422  1.00  0.230          C  
ATOM  19936  C   SER A1241      -2.384 -74.517  -4.161  1.00  0.220          C  
ATOM  19937  O   SER A1241      -3.327 -74.431  -4.961  1.00  0.240          O  
ATOM  19938  CB  SER A1241      -0.236 -74.545  -5.392  1.00  0.370          C  
ATOM  19939  OG  SER A1241       0.043 -75.816  -4.868  1.00  0.370          O  
ATOM  19940  H   SER A1241       0.674 -73.865  -3.186  1.00  0.420          H  
ATOM  19941  HA  SER A1241      -1.298 -72.792  -4.855  1.00  0.280          H  
ATOM  19942 1HB  SER A1241      -0.777 -74.649  -6.328  1.00  0.440          H  
ATOM  19943 2HB  SER A1241       0.694 -74.015  -5.602  1.00  0.440          H  
ATOM  19944  HG  SER A1241       0.544 -76.282  -5.556  1.00  0.440          H  
ATOM  19945  N   GLY A1242      -2.450 -75.236  -3.038  1.00  0.250          N  
ATOM  19946  CA  GLY A1242      -3.636 -75.960  -2.615  1.00  0.250          C  
ATOM  19947  C   GLY A1242      -4.774 -74.979  -2.325  1.00  0.190          C  
ATOM  19948  O   GLY A1242      -5.947 -75.278  -2.568  1.00  0.190          O  
ATOM  19949  H   GLY A1242      -1.637 -75.247  -2.426  1.00  0.300          H  
ATOM  19950 1HA  GLY A1242      -3.930 -76.664  -3.389  1.00  0.300          H  
ATOM  19951 2HA  GLY A1242      -3.410 -76.539  -1.719  1.00  0.300          H  
ATOM  19952  N   LEU A1243      -4.435 -73.788  -1.807  1.00  0.220          N  
ATOM  19953  CA  LEU A1243      -5.451 -72.810  -1.474  1.00  0.200          C  
ATOM  19954  C   LEU A1243      -5.812 -72.025  -2.715  1.00  0.200          C  
ATOM  19955  O   LEU A1243      -6.947 -71.567  -2.836  1.00  0.250          O  
ATOM  19956  CB  LEU A1243      -4.993 -71.879  -0.347  1.00  0.290          C  
ATOM  19957  CG  LEU A1243      -4.720 -72.538   1.046  1.00  0.290          C  
ATOM  19958  CD1 LEU A1243      -4.217 -71.460   2.001  1.00  0.290          C  
ATOM  19959  CD2 LEU A1243      -5.996 -73.216   1.598  1.00  0.290          C  
ATOM  19960  H   LEU A1243      -3.459 -73.538  -1.653  1.00  0.260          H  
ATOM  19961  HA  LEU A1243      -6.349 -73.330  -1.157  1.00  0.240          H  
ATOM  19962 1HB  LEU A1243      -4.069 -71.392  -0.669  1.00  0.350          H  
ATOM  19963 2HB  LEU A1243      -5.745 -71.119  -0.205  1.00  0.350          H  
ATOM  19964  HG  LEU A1243      -3.935 -73.288   0.944  1.00  0.350          H  
ATOM  19965 1HD1 LEU A1243      -3.999 -71.907   2.973  1.00  0.350          H  
ATOM  19966 2HD1 LEU A1243      -3.307 -71.009   1.600  1.00  0.350          H  
ATOM  19967 3HD1 LEU A1243      -4.977 -70.690   2.123  1.00  0.350          H  
ATOM  19968 1HD2 LEU A1243      -5.776 -73.662   2.569  1.00  0.350          H  
ATOM  19969 2HD2 LEU A1243      -6.791 -72.478   1.707  1.00  0.350          H  
ATOM  19970 3HD2 LEU A1243      -6.317 -73.997   0.929  1.00  0.350          H  
ATOM  19971  N   VAL A1244      -4.873 -71.928  -3.669  1.00  0.230          N  
ATOM  19972  CA  VAL A1244      -5.177 -71.261  -4.944  1.00  0.240          C  
ATOM  19973  C   VAL A1244      -6.296 -72.072  -5.587  1.00  0.230          C  
ATOM  19974  O   VAL A1244      -7.303 -71.526  -6.048  1.00  0.250          O  
ATOM  19975  CB  VAL A1244      -3.943 -71.212  -5.900  1.00  0.330          C  
ATOM  19976  CG1 VAL A1244      -4.352 -70.704  -7.325  1.00  0.330          C  
ATOM  19977  CG2 VAL A1244      -2.856 -70.298  -5.293  1.00  0.330          C  
ATOM  19978  H   VAL A1244      -3.939 -72.286  -3.441  1.00  0.280          H  
ATOM  19979  HA  VAL A1244      -5.530 -70.249  -4.748  1.00  0.290          H  
ATOM  19980  HB  VAL A1244      -3.550 -72.213  -6.022  1.00  0.400          H  
ATOM  19981 1HG1 VAL A1244      -3.479 -70.695  -7.972  1.00  0.400          H  
ATOM  19982 2HG1 VAL A1244      -5.102 -71.365  -7.757  1.00  0.400          H  
ATOM  19983 3HG1 VAL A1244      -4.756 -69.704  -7.268  1.00  0.400          H  
ATOM  19984 1HG2 VAL A1244      -1.983 -70.271  -5.948  1.00  0.400          H  
ATOM  19985 2HG2 VAL A1244      -3.241 -69.293  -5.176  1.00  0.400          H  
ATOM  19986 3HG2 VAL A1244      -2.560 -70.681  -4.315  1.00  0.400          H  
ATOM  19987  N   GLY A1245      -6.118 -73.390  -5.571  1.00  0.210          N  
ATOM  19988  CA  GLY A1245      -7.089 -74.326  -6.089  1.00  0.220          C  
ATOM  19989  C   GLY A1245      -8.451 -74.151  -5.428  1.00  0.190          C  
ATOM  19990  O   GLY A1245      -9.456 -73.985  -6.130  1.00  0.200          O  
ATOM  19991  H   GLY A1245      -5.233 -73.758  -5.206  1.00  0.250          H  
ATOM  19992 1HA  GLY A1245      -7.184 -74.202  -7.165  1.00  0.260          H  
ATOM  19993 2HA  GLY A1245      -6.716 -75.314  -5.900  1.00  0.260          H  
ATOM  19994  N   LEU A1246      -8.508 -74.187  -4.086  1.00  0.160          N  
ATOM  19995  CA  LEU A1246      -9.801 -74.011  -3.428  1.00  0.170          C  
ATOM  19996  C   LEU A1246     -10.415 -72.656  -3.697  1.00  0.150          C  
ATOM  19997  O   LEU A1246     -11.611 -72.562  -3.960  1.00  0.150          O  
ATOM  19998  CB  LEU A1246      -9.701 -74.137  -1.914  1.00  0.230          C  
ATOM  19999  CG  LEU A1246      -9.426 -75.483  -1.360  1.00  0.230          C  
ATOM  20000  CD1 LEU A1246      -9.217 -75.358   0.121  1.00  0.230          C  
ATOM  20001  CD2 LEU A1246     -10.592 -76.419  -1.634  1.00  0.230          C  
ATOM  20002  H   LEU A1246      -7.651 -74.362  -3.547  1.00  0.190          H  
ATOM  20003  HA  LEU A1246     -10.476 -74.755  -3.823  1.00  0.200          H  
ATOM  20004 1HB  LEU A1246      -8.897 -73.480  -1.581  1.00  0.280          H  
ATOM  20005 2HB  LEU A1246     -10.621 -73.778  -1.483  1.00  0.280          H  
ATOM  20006  HG  LEU A1246      -8.518 -75.872  -1.810  1.00  0.280          H  
ATOM  20007 1HD1 LEU A1246      -9.006 -76.329   0.509  1.00  0.280          H  
ATOM  20008 2HD1 LEU A1246      -8.389 -74.699   0.320  1.00  0.280          H  
ATOM  20009 3HD1 LEU A1246     -10.116 -74.965   0.586  1.00  0.280          H  
ATOM  20010 1HD2 LEU A1246     -10.371 -77.392  -1.209  1.00  0.280          H  
ATOM  20011 2HD2 LEU A1246     -11.483 -76.007  -1.175  1.00  0.280          H  
ATOM  20012 3HD2 LEU A1246     -10.766 -76.540  -2.686  1.00  0.280          H  
ATOM  20013  N   GLY A1247      -9.605 -71.605  -3.715  1.00  0.160          N  
ATOM  20014  CA  GLY A1247     -10.095 -70.268  -3.983  1.00  0.190          C  
ATOM  20015  C   GLY A1247     -10.850 -70.262  -5.306  1.00  0.170          C  
ATOM  20016  O   GLY A1247     -11.983 -69.774  -5.376  1.00  0.180          O  
ATOM  20017  H   GLY A1247      -8.616 -71.717  -3.496  1.00  0.190          H  
ATOM  20018 1HA  GLY A1247     -10.744 -69.939  -3.173  1.00  0.230          H  
ATOM  20019 2HA  GLY A1247      -9.248 -69.580  -4.033  1.00  0.230          H  
ATOM  20020  N   LEU A1248     -10.216 -70.797  -6.360  1.00  0.170          N  
ATOM  20021  CA  LEU A1248     -10.818 -70.869  -7.690  1.00  0.190          C  
ATOM  20022  C   LEU A1248     -12.080 -71.733  -7.702  1.00  0.200          C  
ATOM  20023  O   LEU A1248     -13.075 -71.382  -8.348  1.00  0.230          O  
ATOM  20024  CB  LEU A1248      -9.806 -71.479  -8.673  1.00  0.260          C  
ATOM  20025  CG  LEU A1248      -8.556 -70.633  -9.049  1.00  0.260          C  
ATOM  20026  CD1 LEU A1248      -7.559 -71.511  -9.791  1.00  0.260          C  
ATOM  20027  CD2 LEU A1248      -8.952 -69.473  -9.947  1.00  0.260          C  
ATOM  20028  H   LEU A1248      -9.263 -71.157  -6.218  1.00  0.200          H  
ATOM  20029  HA  LEU A1248     -11.089 -69.864  -7.997  1.00  0.230          H  
ATOM  20030 1HB  LEU A1248      -9.442 -72.411  -8.239  1.00  0.310          H  
ATOM  20031 2HB  LEU A1248     -10.334 -71.716  -9.571  1.00  0.310          H  
ATOM  20032  HG  LEU A1248      -8.084 -70.256  -8.140  1.00  0.310          H  
ATOM  20033 1HD1 LEU A1248      -6.693 -70.928 -10.033  1.00  0.310          H  
ATOM  20034 2HD1 LEU A1248      -7.268 -72.340  -9.149  1.00  0.310          H  
ATOM  20035 3HD1 LEU A1248      -7.998 -71.891 -10.699  1.00  0.310          H  
ATOM  20036 1HD2 LEU A1248      -8.056 -68.907 -10.199  1.00  0.310          H  
ATOM  20037 2HD2 LEU A1248      -9.412 -69.852 -10.861  1.00  0.310          H  
ATOM  20038 3HD2 LEU A1248      -9.654 -68.823  -9.433  1.00  0.310          H  
ATOM  20039  N   LEU A1249     -12.049 -72.856  -6.976  1.00  0.190          N  
ATOM  20040  CA  LEU A1249     -13.173 -73.780  -6.898  1.00  0.220          C  
ATOM  20041  C   LEU A1249     -14.391 -73.093  -6.283  1.00  0.180          C  
ATOM  20042  O   LEU A1249     -15.510 -73.184  -6.818  1.00  0.180          O  
ATOM  20043  CB  LEU A1249     -12.773 -74.983  -6.012  1.00  0.300          C  
ATOM  20044  CG  LEU A1249     -13.804 -76.116  -5.751  1.00  0.300          C  
ATOM  20045  CD1 LEU A1249     -14.150 -76.832  -7.064  1.00  0.300          C  
ATOM  20046  CD2 LEU A1249     -13.212 -77.082  -4.713  1.00  0.300          C  
ATOM  20047  H   LEU A1249     -11.174 -73.110  -6.505  1.00  0.230          H  
ATOM  20048  HA  LEU A1249     -13.417 -74.109  -7.906  1.00  0.260          H  
ATOM  20049 1HB  LEU A1249     -11.874 -75.432  -6.436  1.00  0.360          H  
ATOM  20050 2HB  LEU A1249     -12.512 -74.593  -5.041  1.00  0.360          H  
ATOM  20051  HG  LEU A1249     -14.726 -75.688  -5.351  1.00  0.360          H  
ATOM  20052 1HD1 LEU A1249     -14.877 -77.620  -6.865  1.00  0.360          H  
ATOM  20053 2HD1 LEU A1249     -14.580 -76.127  -7.770  1.00  0.360          H  
ATOM  20054 3HD1 LEU A1249     -13.245 -77.272  -7.492  1.00  0.360          H  
ATOM  20055 1HD2 LEU A1249     -13.929 -77.880  -4.500  1.00  0.360          H  
ATOM  20056 2HD2 LEU A1249     -12.297 -77.513  -5.099  1.00  0.360          H  
ATOM  20057 3HD2 LEU A1249     -12.998 -76.536  -3.791  1.00  0.360          H  
ATOM  20058  N   TYR A1250     -14.173 -72.411  -5.151  1.00  0.170          N  
ATOM  20059  CA  TYR A1250     -15.248 -71.746  -4.445  1.00  0.160          C  
ATOM  20060  C   TYR A1250     -15.748 -70.551  -5.207  1.00  0.170          C  
ATOM  20061  O   TYR A1250     -16.955 -70.329  -5.264  1.00  0.210          O  
ATOM  20062  CB  TYR A1250     -14.806 -71.308  -3.045  1.00  0.230          C  
ATOM  20063  CG  TYR A1250     -14.681 -72.435  -2.060  1.00  0.230          C  
ATOM  20064  CD1 TYR A1250     -13.478 -72.675  -1.415  1.00  0.230          C  
ATOM  20065  CD2 TYR A1250     -15.773 -73.256  -1.814  1.00  0.230          C  
ATOM  20066  CE1 TYR A1250     -13.377 -73.726  -0.527  1.00  0.230          C  
ATOM  20067  CE2 TYR A1250     -15.659 -74.303  -0.937  1.00  0.230          C  
ATOM  20068  CZ  TYR A1250     -14.475 -74.533  -0.292  1.00  0.230          C  
ATOM  20069  OH  TYR A1250     -14.368 -75.584   0.566  1.00  0.230          O  
ATOM  20070  H   TYR A1250     -13.228 -72.389  -4.763  1.00  0.200          H  
ATOM  20071  HA  TYR A1250     -16.074 -72.444  -4.357  1.00  0.190          H  
ATOM  20072 1HB  TYR A1250     -13.828 -70.824  -3.125  1.00  0.270          H  
ATOM  20073 2HB  TYR A1250     -15.491 -70.576  -2.646  1.00  0.270          H  
ATOM  20074  HD1 TYR A1250     -12.614 -72.037  -1.607  1.00  0.270          H  
ATOM  20075  HD2 TYR A1250     -16.723 -73.081  -2.316  1.00  0.270          H  
ATOM  20076  HE1 TYR A1250     -12.438 -73.923  -0.014  1.00  0.270          H  
ATOM  20077  HE2 TYR A1250     -16.513 -74.956  -0.746  1.00  0.270          H  
ATOM  20078  HH  TYR A1250     -14.923 -76.342   0.238  1.00  0.270          H  
ATOM  20079  N   ALA A1251     -14.844 -69.771  -5.797  1.00  0.170          N  
ATOM  20080  CA  ALA A1251     -15.247 -68.608  -6.562  1.00  0.200          C  
ATOM  20081  C   ALA A1251     -16.084 -69.006  -7.778  1.00  0.200          C  
ATOM  20082  O   ALA A1251     -17.064 -68.351  -8.131  1.00  0.270          O  
ATOM  20083  CB  ALA A1251     -14.038 -67.822  -6.972  1.00  0.270          C  
ATOM  20084  H   ALA A1251     -13.846 -69.964  -5.684  1.00  0.200          H  
ATOM  20085  HA  ALA A1251     -15.851 -67.978  -5.927  1.00  0.240          H  
ATOM  20086 1HB  ALA A1251     -14.388 -66.971  -7.477  1.00  0.320          H  
ATOM  20087 2HB  ALA A1251     -13.477 -67.525  -6.087  1.00  0.320          H  
ATOM  20088 3HB  ALA A1251     -13.404 -68.423  -7.621  1.00  0.320          H  
ATOM  20089  N   LEU A1252     -15.739 -70.102  -8.436  1.00  0.160          N  
ATOM  20090  CA  LEU A1252     -16.551 -70.492  -9.565  1.00  0.190          C  
ATOM  20091  C   LEU A1252     -17.939 -70.926  -9.082  1.00  0.180          C  
ATOM  20092  O   LEU A1252     -18.956 -70.615  -9.709  1.00  0.260          O  
ATOM  20093  CB  LEU A1252     -15.847 -71.598 -10.372  1.00  0.250          C  
ATOM  20094  CG  LEU A1252     -16.584 -72.119 -11.652  1.00  0.250          C  
ATOM  20095  CD1 LEU A1252     -16.817 -70.993 -12.611  1.00  0.250          C  
ATOM  20096  CD2 LEU A1252     -15.735 -73.196 -12.342  1.00  0.250          C  
ATOM  20097  H   LEU A1252     -14.890 -70.628  -8.203  1.00  0.190          H  
ATOM  20098  HA  LEU A1252     -16.666 -69.620 -10.198  1.00  0.230          H  
ATOM  20099 1HB  LEU A1252     -14.867 -71.224 -10.672  1.00  0.300          H  
ATOM  20100 2HB  LEU A1252     -15.686 -72.451  -9.705  1.00  0.300          H  
ATOM  20101  HG  LEU A1252     -17.549 -72.541 -11.365  1.00  0.300          H  
ATOM  20102 1HD1 LEU A1252     -17.331 -71.395 -13.477  1.00  0.300          H  
ATOM  20103 2HD1 LEU A1252     -17.437 -70.220 -12.168  1.00  0.300          H  
ATOM  20104 3HD1 LEU A1252     -15.862 -70.568 -12.907  1.00  0.300          H  
ATOM  20105 1HD2 LEU A1252     -16.259 -73.563 -13.224  1.00  0.300          H  
ATOM  20106 2HD2 LEU A1252     -14.778 -72.776 -12.642  1.00  0.300          H  
ATOM  20107 3HD2 LEU A1252     -15.574 -74.013 -11.647  1.00  0.300          H  
ATOM  20108  N   THR A1253     -17.975 -71.677  -7.980  1.00  0.180          N  
ATOM  20109  CA  THR A1253     -19.190 -72.232  -7.405  1.00  0.190          C  
ATOM  20110  C   THR A1253     -20.145 -71.154  -6.803  1.00  0.180          C  
ATOM  20111  O   THR A1253     -21.368 -71.222  -7.003  1.00  0.240          O  
ATOM  20112  CB  THR A1253     -18.815 -73.283  -6.359  1.00  0.260          C  
ATOM  20113  OG1 THR A1253     -17.967 -74.293  -6.946  1.00  0.260          O  
ATOM  20114  CG2 THR A1253     -20.039 -73.950  -6.001  1.00  0.260          C  
ATOM  20115  H   THR A1253     -17.094 -71.932  -7.530  1.00  0.220          H  
ATOM  20116  HA  THR A1253     -19.729 -72.742  -8.203  1.00  0.230          H  
ATOM  20117  HB  THR A1253     -18.337 -72.829  -5.493  1.00  0.310          H  
ATOM  20118  HG1 THR A1253     -17.052 -73.942  -7.033  1.00  0.310          H  
ATOM  20119 1HG2 THR A1253     -19.825 -74.729  -5.284  1.00  0.310          H  
ATOM  20120 2HG2 THR A1253     -20.719 -73.240  -5.593  1.00  0.310          H  
ATOM  20121 3HG2 THR A1253     -20.466 -74.381  -6.884  1.00  0.310          H  
ATOM  20122  N   ILE A1254     -19.590 -70.136  -6.107  1.00  0.170          N  
ATOM  20123  CA  ILE A1254     -20.384 -69.060  -5.481  1.00  0.200          C  
ATOM  20124  C   ILE A1254     -21.312 -68.409  -6.493  1.00  0.230          C  
ATOM  20125  O   ILE A1254     -22.433 -68.037  -6.159  1.00  0.270          O  
ATOM  20126  CB  ILE A1254     -19.481 -68.000  -4.751  1.00  0.270          C  
ATOM  20127  CG1 ILE A1254     -20.269 -66.948  -3.947  1.00  0.270          C  
ATOM  20128  CG2 ILE A1254     -18.643 -67.278  -5.681  1.00  0.270          C  
ATOM  20129  CD1 ILE A1254     -21.066 -67.407  -2.810  1.00  0.270          C  
ATOM  20130  H   ILE A1254     -18.584 -70.149  -5.962  1.00  0.200          H  
ATOM  20131  HA  ILE A1254     -20.995 -69.521  -4.720  1.00  0.240          H  
ATOM  20132  HB  ILE A1254     -18.830 -68.532  -4.058  1.00  0.320          H  
ATOM  20133 1HG1 ILE A1254     -19.555 -66.238  -3.571  1.00  0.320          H  
ATOM  20134 2HG1 ILE A1254     -20.906 -66.441  -4.627  1.00  0.320          H  
ATOM  20135 1HG2 ILE A1254     -17.998 -66.609  -5.138  1.00  0.320          H  
ATOM  20136 2HG2 ILE A1254     -18.090 -67.990  -6.164  1.00  0.320          H  
ATOM  20137 3HG2 ILE A1254     -19.227 -66.707  -6.396  1.00  0.320          H  
ATOM  20138 1HD1 ILE A1254     -21.549 -66.553  -2.338  1.00  0.320          H  
ATOM  20139 2HD1 ILE A1254     -21.813 -68.085  -3.141  1.00  0.320          H  
ATOM  20140 3HD1 ILE A1254     -20.425 -67.882  -2.097  1.00  0.320          H  
ATOM  20141  N   THR A1255     -20.904 -68.331  -7.752  1.00  0.260          N  
ATOM  20142  CA  THR A1255     -21.753 -67.744  -8.768  1.00  0.280          C  
ATOM  20143  C   THR A1255     -23.142 -68.429  -8.759  1.00  0.350          C  
ATOM  20144  O   THR A1255     -24.161 -67.759  -8.937  1.00  0.590          O  
ATOM  20145  CB  THR A1255     -21.094 -67.833 -10.160  1.00  0.380          C  
ATOM  20146  OG1 THR A1255     -19.819 -67.163 -10.131  1.00  0.380          O  
ATOM  20147  CG2 THR A1255     -21.973 -67.110 -11.185  1.00  0.380          C  
ATOM  20148  H   THR A1255     -19.971 -68.643  -8.003  1.00  0.310          H  
ATOM  20149  HA  THR A1255     -21.890 -66.692  -8.540  1.00  0.340          H  
ATOM  20150  HB  THR A1255     -20.954 -68.877 -10.443  1.00  0.460          H  
ATOM  20151  HG1 THR A1255     -19.168 -67.721  -9.678  1.00  0.460          H  
ATOM  20152 1HG2 THR A1255     -21.497 -67.151 -12.157  1.00  0.460          H  
ATOM  20153 2HG2 THR A1255     -22.956 -67.577 -11.245  1.00  0.460          H  
ATOM  20154 3HG2 THR A1255     -22.091 -66.076 -10.889  1.00  0.460          H  
ATOM  20155  N   ASN A1256     -23.189 -69.768  -8.594  1.00  0.210          N  
ATOM  20156  CA  ASN A1256     -24.455 -70.505  -8.580  1.00  0.240          C  
ATOM  20157  C   ASN A1256     -25.171 -70.321  -7.255  1.00  0.260          C  
ATOM  20158  O   ASN A1256     -26.392 -70.132  -7.213  1.00  0.590          O  
ATOM  20159  CB  ASN A1256     -24.225 -72.006  -8.767  1.00  0.320          C  
ATOM  20160  CG  ASN A1256     -23.815 -72.385 -10.141  1.00  0.320          C  
ATOM  20161  OD1 ASN A1256     -24.092 -71.647 -11.096  1.00  0.320          O  
ATOM  20162  ND2 ASN A1256     -23.159 -73.518 -10.300  1.00  0.320          N  
ATOM  20163  H   ASN A1256     -22.331 -70.285  -8.414  1.00  0.250          H  
ATOM  20164  HA  ASN A1256     -25.102 -70.118  -9.368  1.00  0.290          H  
ATOM  20165 1HB  ASN A1256     -23.458 -72.345  -8.066  1.00  0.390          H  
ATOM  20166 2HB  ASN A1256     -25.137 -72.535  -8.519  1.00  0.390          H  
ATOM  20167 1HD2 ASN A1256     -22.873 -73.797 -11.213  1.00  0.390          H  
ATOM  20168 2HD2 ASN A1256     -22.926 -74.140  -9.518  1.00  0.390          H  
ATOM  20169  N   TYR A1257     -24.397 -70.338  -6.172  1.00  0.270          N  
ATOM  20170  CA  TYR A1257     -24.968 -70.255  -4.835  1.00  0.260          C  
ATOM  20171  C   TYR A1257     -25.730 -68.939  -4.660  1.00  0.260          C  
ATOM  20172  O   TYR A1257     -26.807 -68.910  -4.059  1.00  0.280          O  
ATOM  20173  CB  TYR A1257     -23.878 -70.346  -3.766  1.00  0.370          C  
ATOM  20174  CG  TYR A1257     -23.075 -71.626  -3.619  1.00  0.370          C  
ATOM  20175  CD1 TYR A1257     -23.532 -72.826  -4.098  1.00  0.370          C  
ATOM  20176  CD2 TYR A1257     -21.864 -71.573  -2.936  1.00  0.370          C  
ATOM  20177  CE1 TYR A1257     -22.806 -73.977  -3.893  1.00  0.370          C  
ATOM  20178  CE2 TYR A1257     -21.135 -72.715  -2.728  1.00  0.370          C  
ATOM  20179  CZ  TYR A1257     -21.604 -73.918  -3.193  1.00  0.370          C  
ATOM  20180  OH  TYR A1257     -20.873 -75.067  -2.975  1.00  0.370          O  
ATOM  20181  H   TYR A1257     -23.391 -70.491  -6.304  1.00  0.320          H  
ATOM  20182  HA  TYR A1257     -25.687 -71.059  -4.707  1.00  0.310          H  
ATOM  20183 1HB  TYR A1257     -23.201 -69.539  -3.907  1.00  0.440          H  
ATOM  20184 2HB  TYR A1257     -24.352 -70.213  -2.821  1.00  0.440          H  
ATOM  20185  HD1 TYR A1257     -24.457 -72.873  -4.626  1.00  0.440          H  
ATOM  20186  HD2 TYR A1257     -21.495 -70.627  -2.548  1.00  0.440          H  
ATOM  20187  HE1 TYR A1257     -23.176 -74.928  -4.272  1.00  0.440          H  
ATOM  20188  HE2 TYR A1257     -20.198 -72.673  -2.184  1.00  0.440          H  
ATOM  20189  HH  TYR A1257     -20.081 -74.850  -2.478  1.00  0.440          H  
ATOM  20190  N   LEU A1258     -25.172 -67.856  -5.199  1.00  0.250          N  
ATOM  20191  CA  LEU A1258     -25.762 -66.526  -5.104  1.00  0.270          C  
ATOM  20192  C   LEU A1258     -27.136 -66.443  -5.758  1.00  0.280          C  
ATOM  20193  O   LEU A1258     -28.034 -65.772  -5.234  1.00  0.380          O  
ATOM  20194  CB  LEU A1258     -24.818 -65.540  -5.787  1.00  0.370          C  
ATOM  20195  CG  LEU A1258     -23.500 -65.254  -5.081  1.00  0.370          C  
ATOM  20196  CD1 LEU A1258     -22.563 -64.575  -6.065  1.00  0.370          C  
ATOM  20197  CD2 LEU A1258     -23.725 -64.336  -3.886  1.00  0.370          C  
ATOM  20198  H   LEU A1258     -24.263 -67.966  -5.661  1.00  0.300          H  
ATOM  20199  HA  LEU A1258     -25.875 -66.281  -4.051  1.00  0.320          H  
ATOM  20200 1HB  LEU A1258     -24.586 -65.920  -6.787  1.00  0.440          H  
ATOM  20201 2HB  LEU A1258     -25.335 -64.599  -5.887  1.00  0.440          H  
ATOM  20202  HG  LEU A1258     -23.074 -66.172  -4.735  1.00  0.440          H  
ATOM  20203 1HD1 LEU A1258     -21.618 -64.352  -5.584  1.00  0.440          H  
ATOM  20204 2HD1 LEU A1258     -22.395 -65.232  -6.901  1.00  0.440          H  
ATOM  20205 3HD1 LEU A1258     -23.011 -63.682  -6.412  1.00  0.440          H  
ATOM  20206 1HD2 LEU A1258     -22.767 -64.141  -3.404  1.00  0.440          H  
ATOM  20207 2HD2 LEU A1258     -24.161 -63.394  -4.221  1.00  0.440          H  
ATOM  20208 3HD2 LEU A1258     -24.392 -64.807  -3.173  1.00  0.440          H  
ATOM  20209  N   ASN A1259     -27.315 -67.113  -6.902  1.00  0.280          N  
ATOM  20210  CA  ASN A1259     -28.604 -67.073  -7.576  1.00  0.300          C  
ATOM  20211  C   ASN A1259     -29.603 -67.857  -6.773  1.00  0.340          C  
ATOM  20212  O   ASN A1259     -30.761 -67.447  -6.624  1.00  0.420          O  
ATOM  20213  CB  ASN A1259     -28.543 -67.676  -8.964  1.00  0.410          C  
ATOM  20214  CG  ASN A1259     -27.869 -66.832  -9.941  1.00  0.410          C  
ATOM  20215  OD1 ASN A1259     -27.756 -65.630  -9.744  1.00  0.410          O  
ATOM  20216  ND2 ASN A1259     -27.419 -67.434 -11.003  1.00  0.410          N  
ATOM  20217  H   ASN A1259     -26.545 -67.654  -7.287  1.00  0.340          H  
ATOM  20218  HA  ASN A1259     -28.950 -66.040  -7.631  1.00  0.360          H  
ATOM  20219 1HB  ASN A1259     -28.017 -68.634  -8.913  1.00  0.490          H  
ATOM  20220 2HB  ASN A1259     -29.556 -67.879  -9.319  1.00  0.490          H  
ATOM  20221 1HD2 ASN A1259     -26.928 -66.906 -11.723  1.00  0.490          H  
ATOM  20222 2HD2 ASN A1259     -27.542 -68.413 -11.117  1.00  0.490          H  
ATOM  20223  N   TRP A1260     -29.147 -68.987  -6.227  1.00  0.310          N  
ATOM  20224  CA  TRP A1260     -30.026 -69.842  -5.458  1.00  0.360          C  
ATOM  20225  C   TRP A1260     -30.531 -69.109  -4.233  1.00  0.340          C  
ATOM  20226  O   TRP A1260     -31.721 -69.166  -3.928  1.00  0.380          O  
ATOM  20227  CB  TRP A1260     -29.301 -71.101  -5.001  1.00  0.480          C  
ATOM  20228  CG  TRP A1260     -28.811 -71.968  -6.101  1.00  0.480          C  
ATOM  20229  CD1 TRP A1260     -29.143 -71.916  -7.424  1.00  0.480          C  
ATOM  20230  CD2 TRP A1260     -27.875 -73.055  -5.965  1.00  0.480          C  
ATOM  20231  NE1 TRP A1260     -28.471 -72.889  -8.114  1.00  0.480          N  
ATOM  20232  CE2 TRP A1260     -27.688 -73.593  -7.238  1.00  0.480          C  
ATOM  20233  CE3 TRP A1260     -27.187 -73.609  -4.878  1.00  0.480          C  
ATOM  20234  CZ2 TRP A1260     -26.836 -74.659  -7.463  1.00  0.480          C  
ATOM  20235  CZ3 TRP A1260     -26.341 -74.682  -5.106  1.00  0.480          C  
ATOM  20236  CH2 TRP A1260     -26.167 -75.188  -6.365  1.00  0.480          C  
ATOM  20237  H   TRP A1260     -28.180 -69.282  -6.415  1.00  0.370          H  
ATOM  20238  HA  TRP A1260     -30.881 -70.118  -6.071  1.00  0.430          H  
ATOM  20239 1HB  TRP A1260     -28.449 -70.824  -4.391  1.00  0.580          H  
ATOM  20240 2HB  TRP A1260     -29.966 -71.690  -4.381  1.00  0.580          H  
ATOM  20241  HD1 TRP A1260     -29.834 -71.206  -7.872  1.00  0.580          H  
ATOM  20242  HE1 TRP A1260     -28.538 -73.059  -9.106  1.00  0.580          H  
ATOM  20243  HE3 TRP A1260     -27.318 -73.209  -3.872  1.00  0.580          H  
ATOM  20244  HZ2 TRP A1260     -26.685 -75.082  -8.458  1.00  0.580          H  
ATOM  20245  HZ3 TRP A1260     -25.814 -75.108  -4.256  1.00  0.580          H  
ATOM  20246  HH2 TRP A1260     -25.495 -76.028  -6.511  1.00  0.580          H  
ATOM  20247  N   VAL A1261     -29.651 -68.376  -3.541  1.00  0.310          N  
ATOM  20248  CA  VAL A1261     -30.103 -67.669  -2.356  1.00  0.340          C  
ATOM  20249  C   VAL A1261     -31.144 -66.640  -2.666  1.00  0.410          C  
ATOM  20250  O   VAL A1261     -32.131 -66.558  -1.944  1.00  0.660          O  
ATOM  20251  CB  VAL A1261     -28.967 -66.962  -1.598  1.00  0.460          C  
ATOM  20252  CG1 VAL A1261     -29.542 -66.032  -0.477  1.00  0.460          C  
ATOM  20253  CG2 VAL A1261     -28.135 -67.973  -0.961  1.00  0.460          C  
ATOM  20254  H   VAL A1261     -28.664 -68.369  -3.820  1.00  0.370          H  
ATOM  20255  HA  VAL A1261     -30.542 -68.403  -1.681  1.00  0.410          H  
ATOM  20256  HB  VAL A1261     -28.374 -66.361  -2.295  1.00  0.560          H  
ATOM  20257 1HG1 VAL A1261     -28.717 -65.563   0.057  1.00  0.560          H  
ATOM  20258 2HG1 VAL A1261     -30.173 -65.247  -0.894  1.00  0.560          H  
ATOM  20259 3HG1 VAL A1261     -30.129 -66.628   0.223  1.00  0.560          H  
ATOM  20260 1HG2 VAL A1261     -27.346 -67.480  -0.418  1.00  0.560          H  
ATOM  20261 2HG2 VAL A1261     -28.751 -68.544  -0.276  1.00  0.560          H  
ATOM  20262 3HG2 VAL A1261     -27.711 -68.629  -1.711  1.00  0.560          H  
ATOM  20263  N   VAL A1262     -30.946 -65.824  -3.694  1.00  0.270          N  
ATOM  20264  CA  VAL A1262     -31.937 -64.788  -3.922  1.00  0.300          C  
ATOM  20265  C   VAL A1262     -33.268 -65.398  -4.320  1.00  0.290          C  
ATOM  20266  O   VAL A1262     -34.329 -64.930  -3.890  1.00  0.320          O  
ATOM  20267  CB  VAL A1262     -31.496 -63.796  -4.984  1.00  0.410          C  
ATOM  20268  CG1 VAL A1262     -32.660 -62.776  -5.255  1.00  0.410          C  
ATOM  20269  CG2 VAL A1262     -30.255 -63.141  -4.519  1.00  0.410          C  
ATOM  20270  H   VAL A1262     -30.100 -65.911  -4.273  1.00  0.320          H  
ATOM  20271  HA  VAL A1262     -32.072 -64.241  -2.990  1.00  0.360          H  
ATOM  20272  HB  VAL A1262     -31.290 -64.323  -5.914  1.00  0.490          H  
ATOM  20273 1HG1 VAL A1262     -32.358 -62.066  -5.995  1.00  0.490          H  
ATOM  20274 2HG1 VAL A1262     -33.550 -63.286  -5.611  1.00  0.490          H  
ATOM  20275 3HG1 VAL A1262     -32.897 -62.245  -4.331  1.00  0.490          H  
ATOM  20276 1HG2 VAL A1262     -29.914 -62.421  -5.263  1.00  0.490          H  
ATOM  20277 2HG2 VAL A1262     -30.476 -62.656  -3.590  1.00  0.490          H  
ATOM  20278 3HG2 VAL A1262     -29.478 -63.882  -4.358  1.00  0.490          H  
ATOM  20279  N   ARG A1263     -33.228 -66.380  -5.220  1.00  0.270          N  
ATOM  20280  CA  ARG A1263     -34.434 -67.045  -5.667  1.00  0.260          C  
ATOM  20281  C   ARG A1263     -35.179 -67.664  -4.495  1.00  0.250          C  
ATOM  20282  O   ARG A1263     -36.376 -67.428  -4.318  1.00  0.290          O  
ATOM  20283  CB  ARG A1263     -34.082 -68.127  -6.672  1.00  0.370          C  
ATOM  20284  CG  ARG A1263     -35.253 -68.923  -7.247  1.00  0.370          C  
ATOM  20285  CD  ARG A1263     -34.760 -70.053  -8.074  1.00  0.370          C  
ATOM  20286  NE  ARG A1263     -34.050 -71.047  -7.258  1.00  0.370          N  
ATOM  20287  CZ  ARG A1263     -33.183 -71.981  -7.721  1.00  0.370          C  
ATOM  20288  NH1 ARG A1263     -32.898 -72.060  -9.008  1.00  0.370          N  
ATOM  20289  NH2 ARG A1263     -32.625 -72.827  -6.868  1.00  0.370          N  
ATOM  20290  H   ARG A1263     -32.326 -66.705  -5.588  1.00  0.320          H  
ATOM  20291  HA  ARG A1263     -35.080 -66.310  -6.144  1.00  0.310          H  
ATOM  20292 1HB  ARG A1263     -33.548 -67.675  -7.508  1.00  0.440          H  
ATOM  20293 2HB  ARG A1263     -33.393 -68.829  -6.201  1.00  0.440          H  
ATOM  20294 1HG  ARG A1263     -35.866 -69.336  -6.438  1.00  0.440          H  
ATOM  20295 2HG  ARG A1263     -35.867 -68.275  -7.871  1.00  0.440          H  
ATOM  20296 1HD  ARG A1263     -35.607 -70.544  -8.556  1.00  0.440          H  
ATOM  20297 2HD  ARG A1263     -34.077 -69.666  -8.829  1.00  0.440          H  
ATOM  20298  HE  ARG A1263     -34.239 -71.038  -6.257  1.00  0.440          H  
ATOM  20299 1HH1 ARG A1263     -33.320 -71.420  -9.669  1.00  0.440          H  
ATOM  20300 2HH1 ARG A1263     -32.254 -72.764  -9.342  1.00  0.440          H  
ATOM  20301 1HH2 ARG A1263     -32.851 -72.767  -5.882  1.00  0.440          H  
ATOM  20302 2HH2 ARG A1263     -31.989 -73.541  -7.196  1.00  0.440          H  
ATOM  20303  N   ASN A1264     -34.459 -68.445  -3.682  1.00  0.250          N  
ATOM  20304  CA  ASN A1264     -35.050 -69.146  -2.561  1.00  0.250          C  
ATOM  20305  C   ASN A1264     -35.582 -68.165  -1.528  1.00  0.270          C  
ATOM  20306  O   ASN A1264     -36.631 -68.401  -0.924  1.00  0.300          O  
ATOM  20307  CB  ASN A1264     -34.011 -70.043  -1.932  1.00  0.350          C  
ATOM  20308  CG  ASN A1264     -33.636 -71.233  -2.755  1.00  0.350          C  
ATOM  20309  OD1 ASN A1264     -34.398 -71.766  -3.575  1.00  0.350          O  
ATOM  20310  ND2 ASN A1264     -32.425 -71.667  -2.560  1.00  0.350          N  
ATOM  20311  H   ASN A1264     -33.463 -68.587  -3.865  1.00  0.300          H  
ATOM  20312  HA  ASN A1264     -35.887 -69.743  -2.923  1.00  0.300          H  
ATOM  20313 1HB  ASN A1264     -33.110 -69.465  -1.719  1.00  0.420          H  
ATOM  20314 2HB  ASN A1264     -34.394 -70.404  -1.002  1.00  0.420          H  
ATOM  20315 1HD2 ASN A1264     -32.082 -72.453  -3.070  1.00  0.420          H  
ATOM  20316 2HD2 ASN A1264     -31.830 -71.208  -1.903  1.00  0.420          H  
ATOM  20317  N   LEU A1265     -34.877 -67.048  -1.349  1.00  0.260          N  
ATOM  20318  CA  LEU A1265     -35.257 -66.023  -0.407  1.00  0.270          C  
ATOM  20319  C   LEU A1265     -36.571 -65.410  -0.826  1.00  0.290          C  
ATOM  20320  O   LEU A1265     -37.489 -65.287  -0.007  1.00  0.310          O  
ATOM  20321  CB  LEU A1265     -34.124 -64.988  -0.349  1.00  0.370          C  
ATOM  20322  CG  LEU A1265     -34.257 -63.759   0.516  1.00  0.370          C  
ATOM  20323  CD1 LEU A1265     -34.429 -64.153   1.983  1.00  0.370          C  
ATOM  20324  CD2 LEU A1265     -32.966 -62.915   0.303  1.00  0.370          C  
ATOM  20325  H   LEU A1265     -33.992 -66.920  -1.843  1.00  0.310          H  
ATOM  20326  HA  LEU A1265     -35.383 -66.479   0.565  1.00  0.320          H  
ATOM  20327 1HB  LEU A1265     -33.230 -65.499  -0.019  1.00  0.450          H  
ATOM  20328 2HB  LEU A1265     -33.946 -64.641  -1.360  1.00  0.450          H  
ATOM  20329  HG  LEU A1265     -35.127 -63.186   0.215  1.00  0.450          H  
ATOM  20330 1HD1 LEU A1265     -34.509 -63.253   2.592  1.00  0.450          H  
ATOM  20331 2HD1 LEU A1265     -35.337 -64.746   2.108  1.00  0.450          H  
ATOM  20332 3HD1 LEU A1265     -33.567 -64.735   2.306  1.00  0.450          H  
ATOM  20333 1HD2 LEU A1265     -33.010 -62.008   0.900  1.00  0.450          H  
ATOM  20334 2HD2 LEU A1265     -32.094 -63.501   0.601  1.00  0.450          H  
ATOM  20335 3HD2 LEU A1265     -32.875 -62.648  -0.753  1.00  0.450          H  
ATOM  20336  N   ALA A1266     -36.682 -65.034  -2.105  1.00  0.300          N  
ATOM  20337  CA  ALA A1266     -37.917 -64.461  -2.597  1.00  0.320          C  
ATOM  20338  C   ALA A1266     -39.074 -65.460  -2.481  1.00  0.320          C  
ATOM  20339  O   ALA A1266     -40.169 -65.084  -2.051  1.00  0.350          O  
ATOM  20340  CB  ALA A1266     -37.733 -64.020  -4.039  1.00  0.440          C  
ATOM  20341  H   ALA A1266     -35.881 -65.132  -2.737  1.00  0.360          H  
ATOM  20342  HA  ALA A1266     -38.157 -63.594  -1.984  1.00  0.380          H  
ATOM  20343 1HB  ALA A1266     -38.652 -63.567  -4.404  1.00  0.530          H  
ATOM  20344 2HB  ALA A1266     -36.918 -63.298  -4.092  1.00  0.530          H  
ATOM  20345 3HB  ALA A1266     -37.485 -64.893  -4.649  1.00  0.530          H  
ATOM  20346  N   ASP A1267     -38.834 -66.741  -2.802  1.00  0.310          N  
ATOM  20347  CA  ASP A1267     -39.909 -67.717  -2.709  1.00  0.330          C  
ATOM  20348  C   ASP A1267     -40.359 -67.905  -1.276  1.00  0.330          C  
ATOM  20349  O   ASP A1267     -41.564 -67.987  -1.009  1.00  0.360          O  
ATOM  20350  CB  ASP A1267     -39.486 -69.070  -3.281  1.00  0.450          C  
ATOM  20351  CG  ASP A1267     -39.376 -69.105  -4.816  1.00  0.450          C  
ATOM  20352  OD1 ASP A1267     -39.866 -68.212  -5.473  1.00  0.450          O  
ATOM  20353  OD2 ASP A1267     -38.803 -70.043  -5.312  1.00  0.450          O  
ATOM  20354  H   ASP A1267     -37.922 -67.020  -3.180  1.00  0.370          H  
ATOM  20355  HA  ASP A1267     -40.756 -67.348  -3.286  1.00  0.400          H  
ATOM  20356 1HB  ASP A1267     -38.512 -69.336  -2.864  1.00  0.540          H  
ATOM  20357 2HB  ASP A1267     -40.192 -69.836  -2.959  1.00  0.540          H  
ATOM  20358  N   LEU A1268     -39.410 -67.918  -0.337  1.00  0.330          N  
ATOM  20359  CA  LEU A1268     -39.785 -68.114   1.041  1.00  0.330          C  
ATOM  20360  C   LEU A1268     -40.585 -66.915   1.521  1.00  0.350          C  
ATOM  20361  O   LEU A1268     -41.612 -67.086   2.173  1.00  0.380          O  
ATOM  20362  CB  LEU A1268     -38.556 -68.304   1.933  1.00  0.460          C  
ATOM  20363  CG  LEU A1268     -38.836 -68.657   3.422  1.00  0.460          C  
ATOM  20364  CD1 LEU A1268     -39.606 -70.008   3.524  1.00  0.460          C  
ATOM  20365  CD2 LEU A1268     -37.549 -68.743   4.149  1.00  0.460          C  
ATOM  20366  H   LEU A1268     -38.420 -67.878  -0.595  1.00  0.400          H  
ATOM  20367  HA  LEU A1268     -40.412 -68.995   1.087  1.00  0.400          H  
ATOM  20368 1HB  LEU A1268     -37.931 -69.074   1.507  1.00  0.550          H  
ATOM  20369 2HB  LEU A1268     -37.982 -67.373   1.912  1.00  0.550          H  
ATOM  20370  HG  LEU A1268     -39.436 -67.880   3.871  1.00  0.550          H  
ATOM  20371 1HD1 LEU A1268     -39.769 -70.230   4.558  1.00  0.550          H  
ATOM  20372 2HD1 LEU A1268     -40.568 -69.956   3.023  1.00  0.550          H  
ATOM  20373 3HD1 LEU A1268     -39.014 -70.806   3.081  1.00  0.550          H  
ATOM  20374 1HD2 LEU A1268     -37.735 -68.967   5.198  1.00  0.550          H  
ATOM  20375 2HD2 LEU A1268     -36.941 -69.531   3.706  1.00  0.550          H  
ATOM  20376 3HD2 LEU A1268     -37.034 -67.785   4.072  1.00  0.550          H  
ATOM  20377  N   GLU A1269     -40.160 -65.694   1.162  1.00  0.350          N  
ATOM  20378  CA  GLU A1269     -40.861 -64.488   1.597  1.00  0.360          C  
ATOM  20379  C   GLU A1269     -42.331 -64.540   1.194  1.00  0.380          C  
ATOM  20380  O   GLU A1269     -43.212 -64.147   1.964  1.00  0.410          O  
ATOM  20381  CB  GLU A1269     -40.192 -63.258   0.972  1.00  0.500          C  
ATOM  20382  CG  GLU A1269     -40.786 -61.905   1.346  1.00  0.500          C  
ATOM  20383  CD  GLU A1269     -40.598 -61.542   2.777  1.00  0.500          C  
ATOM  20384  OE1 GLU A1269     -39.723 -62.073   3.411  1.00  0.500          O  
ATOM  20385  OE2 GLU A1269     -41.326 -60.706   3.233  1.00  0.500          O  
ATOM  20386  H   GLU A1269     -39.295 -65.596   0.619  1.00  0.420          H  
ATOM  20387  HA  GLU A1269     -40.794 -64.419   2.683  1.00  0.430          H  
ATOM  20388 1HB  GLU A1269     -39.136 -63.257   1.237  1.00  0.600          H  
ATOM  20389 2HB  GLU A1269     -40.245 -63.342  -0.111  1.00  0.600          H  
ATOM  20390 1HG  GLU A1269     -40.313 -61.143   0.729  1.00  0.600          H  
ATOM  20391 2HG  GLU A1269     -41.851 -61.903   1.114  1.00  0.600          H  
ATOM  20392  N   VAL A1270     -42.600 -65.036  -0.015  1.00  0.370          N  
ATOM  20393  CA  VAL A1270     -43.970 -65.172  -0.488  1.00  0.370          C  
ATOM  20394  C   VAL A1270     -44.734 -66.230   0.317  1.00  0.390          C  
ATOM  20395  O   VAL A1270     -45.855 -65.994   0.766  1.00  0.380          O  
ATOM  20396  CB  VAL A1270     -43.988 -65.536  -1.990  1.00  0.520          C  
ATOM  20397  CG1 VAL A1270     -45.416 -65.865  -2.464  1.00  0.520          C  
ATOM  20398  CG2 VAL A1270     -43.434 -64.375  -2.787  1.00  0.520          C  
ATOM  20399  H   VAL A1270     -41.808 -65.276  -0.624  1.00  0.440          H  
ATOM  20400  HA  VAL A1270     -44.469 -64.213  -0.361  1.00  0.440          H  
ATOM  20401  HB  VAL A1270     -43.363 -66.419  -2.151  1.00  0.620          H  
ATOM  20402 1HG1 VAL A1270     -45.391 -66.118  -3.524  1.00  0.620          H  
ATOM  20403 2HG1 VAL A1270     -45.820 -66.711  -1.910  1.00  0.620          H  
ATOM  20404 3HG1 VAL A1270     -46.058 -64.996  -2.315  1.00  0.620          H  
ATOM  20405 1HG2 VAL A1270     -43.431 -64.642  -3.835  1.00  0.620          H  
ATOM  20406 2HG2 VAL A1270     -44.054 -63.492  -2.639  1.00  0.620          H  
ATOM  20407 3HG2 VAL A1270     -42.421 -64.153  -2.471  1.00  0.620          H  
ATOM  20408  N   GLN A1271     -44.127 -67.397   0.523  1.00  0.420          N  
ATOM  20409  CA  GLN A1271     -44.752 -68.498   1.266  1.00  0.470          C  
ATOM  20410  C   GLN A1271     -45.059 -68.119   2.718  1.00  0.500          C  
ATOM  20411  O   GLN A1271     -46.115 -68.459   3.266  1.00  0.550          O  
ATOM  20412  CB  GLN A1271     -43.822 -69.673   1.254  1.00  0.640          C  
ATOM  20413  CG  GLN A1271     -43.649 -70.327  -0.064  1.00  0.640          C  
ATOM  20414  CD  GLN A1271     -42.522 -71.259   0.009  1.00  0.640          C  
ATOM  20415  OE1 GLN A1271     -41.872 -71.300   1.060  1.00  0.640          O  
ATOM  20416  NE2 GLN A1271     -42.243 -71.961  -1.065  1.00  0.640          N  
ATOM  20417  H   GLN A1271     -43.196 -67.538   0.113  1.00  0.500          H  
ATOM  20418  HA  GLN A1271     -45.683 -68.764   0.770  1.00  0.560          H  
ATOM  20419 1HB  GLN A1271     -42.854 -69.364   1.642  1.00  0.770          H  
ATOM  20420 2HB  GLN A1271     -44.215 -70.400   1.895  1.00  0.770          H  
ATOM  20421 1HG  GLN A1271     -44.547 -70.889  -0.302  1.00  0.770          H  
ATOM  20422 2HG  GLN A1271     -43.452 -69.586  -0.831  1.00  0.770          H  
ATOM  20423 1HE2 GLN A1271     -41.444 -72.571  -1.062  1.00  0.770          H  
ATOM  20424 2HE2 GLN A1271     -42.798 -71.868  -1.889  1.00  0.770          H  
ATOM  20425  N   MET A1272     -44.171 -67.336   3.309  1.00  0.500          N  
ATOM  20426  CA  MET A1272     -44.320 -66.821   4.657  1.00  0.540          C  
ATOM  20427  C   MET A1272     -45.562 -65.937   4.763  1.00  0.550          C  
ATOM  20428  O   MET A1272     -46.041 -65.680   5.868  1.00  0.570          O  
ATOM  20429  CB  MET A1272     -43.030 -66.121   5.091  1.00  0.740          C  
ATOM  20430  CG  MET A1272     -41.799 -67.019   5.388  1.00  0.740          C  
ATOM  20431  SD  MET A1272     -42.015 -68.088   6.854  1.00  0.740          S  
ATOM  20432  CE  MET A1272     -42.449 -69.660   6.190  1.00  0.740          C  
ATOM  20433  H   MET A1272     -43.318 -67.111   2.793  1.00  0.600          H  
ATOM  20434  HA  MET A1272     -44.481 -67.656   5.325  1.00  0.650          H  
ATOM  20435 1HB  MET A1272     -42.718 -65.472   4.273  1.00  0.890          H  
ATOM  20436 2HB  MET A1272     -43.194 -65.499   5.921  1.00  0.890          H  
ATOM  20437 1HG  MET A1272     -41.641 -67.665   4.537  1.00  0.890          H  
ATOM  20438 2HG  MET A1272     -40.913 -66.401   5.525  1.00  0.890          H  
ATOM  20439 1HE  MET A1272     -42.610 -70.366   7.003  1.00  0.890          H  
ATOM  20440 2HE  MET A1272     -43.344 -69.563   5.606  1.00  0.890          H  
ATOM  20441 3HE  MET A1272     -41.670 -70.021   5.563  1.00  0.890          H  
ATOM  20442  N   GLY A1273     -46.059 -65.418   3.636  1.00  0.560          N  
ATOM  20443  CA  GLY A1273     -47.260 -64.624   3.631  1.00  0.550          C  
ATOM  20444  C   GLY A1273     -48.425 -65.507   4.075  1.00  0.520          C  
ATOM  20445  O   GLY A1273     -49.344 -65.028   4.746  1.00  0.510          O  
ATOM  20446  H   GLY A1273     -45.667 -65.654   2.724  1.00  0.670          H  
ATOM  20447 1HA  GLY A1273     -47.154 -63.770   4.296  1.00  0.660          H  
ATOM  20448 2HA  GLY A1273     -47.436 -64.246   2.624  1.00  0.660          H  
ATOM  20449  N   ALA A1274     -48.403 -66.807   3.683  1.00  0.530          N  
ATOM  20450  CA  ALA A1274     -49.443 -67.758   4.064  1.00  0.530          C  
ATOM  20451  C   ALA A1274     -49.417 -67.918   5.560  1.00  0.510          C  
ATOM  20452  O   ALA A1274     -50.451 -67.925   6.230  1.00  0.540          O  
ATOM  20453  CB  ALA A1274     -49.215 -69.113   3.400  1.00  0.740          C  
ATOM  20454  H   ALA A1274     -47.619 -67.173   3.145  1.00  0.640          H  
ATOM  20455  HA  ALA A1274     -50.414 -67.362   3.768  1.00  0.640          H  
ATOM  20456 1HB  ALA A1274     -49.984 -69.800   3.698  1.00  0.890          H  
ATOM  20457 2HB  ALA A1274     -49.238 -68.990   2.322  1.00  0.890          H  
ATOM  20458 3HB  ALA A1274     -48.254 -69.517   3.697  1.00  0.890          H  
ATOM  20459  N   VAL A1275     -48.198 -67.963   6.085  1.00  0.490          N  
ATOM  20460  CA  VAL A1275     -47.996 -68.106   7.516  1.00  0.510          C  
ATOM  20461  C   VAL A1275     -48.552 -66.897   8.249  1.00  0.490          C  
ATOM  20462  O   VAL A1275     -49.211 -67.055   9.280  1.00  0.500          O  
ATOM  20463  CB  VAL A1275     -46.507 -68.294   7.856  1.00  0.710          C  
ATOM  20464  CG1 VAL A1275     -46.312 -68.249   9.343  1.00  0.710          C  
ATOM  20465  CG2 VAL A1275     -46.032 -69.609   7.294  1.00  0.710          C  
ATOM  20466  H   VAL A1275     -47.417 -67.955   5.419  1.00  0.590          H  
ATOM  20467  HA  VAL A1275     -48.537 -68.987   7.856  1.00  0.610          H  
ATOM  20468  HB  VAL A1275     -45.930 -67.496   7.431  1.00  0.850          H  
ATOM  20469 1HG1 VAL A1275     -45.255 -68.389   9.581  1.00  0.850          H  
ATOM  20470 2HG1 VAL A1275     -46.638 -67.299   9.761  1.00  0.850          H  
ATOM  20471 3HG1 VAL A1275     -46.902 -69.039   9.765  1.00  0.850          H  
ATOM  20472 1HG2 VAL A1275     -44.984 -69.741   7.532  1.00  0.850          H  
ATOM  20473 2HG2 VAL A1275     -46.605 -70.418   7.733  1.00  0.850          H  
ATOM  20474 3HG2 VAL A1275     -46.166 -69.612   6.213  1.00  0.850          H  
ATOM  20475  N   LYS A1276     -48.258 -65.692   7.750  1.00  0.470          N  
ATOM  20476  CA  LYS A1276     -48.771 -64.479   8.371  1.00  0.450          C  
ATOM  20477  C   LYS A1276     -50.296 -64.485   8.428  1.00  0.430          C  
ATOM  20478  O   LYS A1276     -50.871 -64.127   9.460  1.00  0.440          O  
ATOM  20479  CB  LYS A1276     -48.289 -63.224   7.643  1.00  0.640          C  
ATOM  20480  CG  LYS A1276     -48.782 -61.898   8.275  1.00  0.640          C  
ATOM  20481  CD  LYS A1276     -48.239 -60.675   7.540  1.00  0.640          C  
ATOM  20482  CE  LYS A1276     -48.791 -59.379   8.126  1.00  0.640          C  
ATOM  20483  NZ  LYS A1276     -48.311 -58.171   7.381  1.00  0.640          N  
ATOM  20484  H   LYS A1276     -47.644 -65.630   6.932  1.00  0.560          H  
ATOM  20485  HA  LYS A1276     -48.397 -64.440   9.394  1.00  0.540          H  
ATOM  20486 1HB  LYS A1276     -47.200 -63.219   7.636  1.00  0.770          H  
ATOM  20487 2HB  LYS A1276     -48.622 -63.255   6.606  1.00  0.770          H  
ATOM  20488 1HG  LYS A1276     -49.872 -61.864   8.246  1.00  0.770          H  
ATOM  20489 2HG  LYS A1276     -48.465 -61.860   9.318  1.00  0.770          H  
ATOM  20490 1HD  LYS A1276     -47.153 -60.657   7.628  1.00  0.770          H  
ATOM  20491 2HD  LYS A1276     -48.505 -60.738   6.485  1.00  0.770          H  
ATOM  20492 1HE  LYS A1276     -49.879 -59.407   8.089  1.00  0.770          H  
ATOM  20493 2HE  LYS A1276     -48.475 -59.298   9.166  1.00  0.770          H  
ATOM  20494 1HZ  LYS A1276     -48.702 -57.339   7.804  1.00  0.770          H  
ATOM  20495 2HZ  LYS A1276     -47.302 -58.117   7.413  1.00  0.770          H  
ATOM  20496 3HZ  LYS A1276     -48.611 -58.229   6.419  1.00  0.770          H  
ATOM  20497  N   LYS A1277     -50.954 -64.869   7.321  1.00  0.420          N  
ATOM  20498  CA  LYS A1277     -52.415 -64.905   7.271  1.00  0.430          C  
ATOM  20499  C   LYS A1277     -52.970 -65.917   8.280  1.00  0.450          C  
ATOM  20500  O   LYS A1277     -53.957 -65.622   8.969  1.00  0.460          O  
ATOM  20501  CB  LYS A1277     -52.884 -65.155   5.836  1.00  0.600          C  
ATOM  20502  CG  LYS A1277     -52.624 -63.914   4.931  1.00  0.600          C  
ATOM  20503  CD  LYS A1277     -53.265 -63.968   3.527  1.00  0.600          C  
ATOM  20504  CE  LYS A1277     -52.620 -65.037   2.640  1.00  0.600          C  
ATOM  20505  NZ  LYS A1277     -53.371 -66.308   2.680  1.00  0.600          N  
ATOM  20506  H   LYS A1277     -50.412 -65.107   6.481  1.00  0.500          H  
ATOM  20507  HA  LYS A1277     -52.784 -63.924   7.564  1.00  0.520          H  
ATOM  20508 1HB  LYS A1277     -52.335 -66.010   5.428  1.00  0.720          H  
ATOM  20509 2HB  LYS A1277     -53.944 -65.399   5.824  1.00  0.720          H  
ATOM  20510 1HG  LYS A1277     -53.003 -63.030   5.443  1.00  0.720          H  
ATOM  20511 2HG  LYS A1277     -51.551 -63.789   4.814  1.00  0.720          H  
ATOM  20512 1HD  LYS A1277     -54.327 -64.189   3.624  1.00  0.720          H  
ATOM  20513 2HD  LYS A1277     -53.156 -62.997   3.043  1.00  0.720          H  
ATOM  20514 1HE  LYS A1277     -52.559 -64.687   1.612  1.00  0.720          H  
ATOM  20515 2HE  LYS A1277     -51.611 -65.225   3.009  1.00  0.720          H  
ATOM  20516 1HZ  LYS A1277     -52.915 -67.047   2.132  1.00  0.720          H  
ATOM  20517 2HZ  LYS A1277     -53.436 -66.687   3.619  1.00  0.720          H  
ATOM  20518 3HZ  LYS A1277     -54.298 -66.176   2.333  1.00  0.720          H  
ATOM  20519  N   VAL A1278     -52.318 -67.084   8.405  1.00  0.470          N  
ATOM  20520  CA  VAL A1278     -52.707 -68.063   9.416  1.00  0.530          C  
ATOM  20521  C   VAL A1278     -52.554 -67.506  10.812  1.00  0.490          C  
ATOM  20522  O   VAL A1278     -53.464 -67.633  11.633  1.00  0.470          O  
ATOM  20523  CB  VAL A1278     -51.830 -69.339   9.329  1.00  0.720          C  
ATOM  20524  CG1 VAL A1278     -52.032 -70.231  10.575  1.00  0.720          C  
ATOM  20525  CG2 VAL A1278     -52.226 -70.142   8.081  1.00  0.720          C  
ATOM  20526  H   VAL A1278     -51.547 -67.293   7.761  1.00  0.560          H  
ATOM  20527  HA  VAL A1278     -53.750 -68.332   9.249  1.00  0.640          H  
ATOM  20528  HB  VAL A1278     -50.781 -69.054   9.274  1.00  0.860          H  
ATOM  20529 1HG1 VAL A1278     -51.437 -71.075  10.490  1.00  0.860          H  
ATOM  20530 2HG1 VAL A1278     -51.746 -69.709  11.484  1.00  0.860          H  
ATOM  20531 3HG1 VAL A1278     -53.011 -70.527  10.657  1.00  0.860          H  
ATOM  20532 1HG2 VAL A1278     -51.614 -71.033   8.006  1.00  0.860          H  
ATOM  20533 2HG2 VAL A1278     -53.275 -70.428   8.150  1.00  0.860          H  
ATOM  20534 3HG2 VAL A1278     -52.080 -69.527   7.197  1.00  0.860          H  
ATOM  20535  N   ASN A1279     -51.395 -66.911  11.097  1.00  0.480          N  
ATOM  20536  CA  ASN A1279     -51.134 -66.376  12.415  1.00  0.480          C  
ATOM  20537  C   ASN A1279     -52.161 -65.310  12.772  1.00  0.450          C  
ATOM  20538  O   ASN A1279     -52.638 -65.268  13.902  1.00  0.440          O  
ATOM  20539  CB  ASN A1279     -49.717 -65.833  12.491  1.00  0.670          C  
ATOM  20540  CG  ASN A1279     -49.286 -65.458  13.891  1.00  0.670          C  
ATOM  20541  OD1 ASN A1279     -49.142 -66.313  14.773  1.00  0.670          O  
ATOM  20542  ND2 ASN A1279     -49.082 -64.185  14.109  1.00  0.670          N  
ATOM  20543  H   ASN A1279     -50.667 -66.854  10.381  1.00  0.580          H  
ATOM  20544  HA  ASN A1279     -51.230 -67.179  13.139  1.00  0.580          H  
ATOM  20545 1HB  ASN A1279     -49.027 -66.586  12.098  1.00  0.810          H  
ATOM  20546 2HB  ASN A1279     -49.635 -64.956  11.847  1.00  0.810          H  
ATOM  20547 1HD2 ASN A1279     -48.797 -63.869  15.014  1.00  0.810          H  
ATOM  20548 2HD2 ASN A1279     -49.217 -63.528  13.368  1.00  0.810          H  
ATOM  20549  N   SER A1280     -52.529 -64.462  11.802  1.00  0.450          N  
ATOM  20550  CA  SER A1280     -53.528 -63.425  12.017  1.00  0.450          C  
ATOM  20551  C   SER A1280     -54.871 -64.054  12.376  1.00  0.440          C  
ATOM  20552  O   SER A1280     -55.516 -63.669  13.357  1.00  0.450          O  
ATOM  20553  CB  SER A1280     -53.663 -62.569  10.772  1.00  0.630          C  
ATOM  20554  OG  SER A1280     -54.617 -61.558  10.947  1.00  0.630          O  
ATOM  20555  H   SER A1280     -52.064 -64.509  10.892  1.00  0.540          H  
ATOM  20556  HA  SER A1280     -53.205 -62.797  12.846  1.00  0.540          H  
ATOM  20557 1HB  SER A1280     -52.695 -62.130  10.529  1.00  0.760          H  
ATOM  20558 2HB  SER A1280     -53.949 -63.198   9.933  1.00  0.760          H  
ATOM  20559  HG  SER A1280     -54.637 -61.074  10.119  1.00  0.760          H  
ATOM  20560  N   PHE A1281     -55.277 -65.078  11.616  1.00  0.430          N  
ATOM  20561  CA  PHE A1281     -56.520 -65.790  11.875  1.00  0.450          C  
ATOM  20562  C   PHE A1281     -56.591 -66.281  13.304  1.00  0.420          C  
ATOM  20563  O   PHE A1281     -57.580 -66.058  14.001  1.00  0.420          O  
ATOM  20564  CB  PHE A1281     -56.672 -67.000  10.969  1.00  0.620          C  
ATOM  20565  CG  PHE A1281     -57.850 -67.819  11.324  1.00  0.620          C  
ATOM  20566  CD1 PHE A1281     -59.099 -67.517  10.860  1.00  0.620          C  
ATOM  20567  CD2 PHE A1281     -57.697 -68.892  12.180  1.00  0.620          C  
ATOM  20568  CE1 PHE A1281     -60.156 -68.275  11.230  1.00  0.620          C  
ATOM  20569  CE2 PHE A1281     -58.746 -69.646  12.552  1.00  0.620          C  
ATOM  20570  CZ  PHE A1281     -59.963 -69.337  12.078  1.00  0.620          C  
ATOM  20571  H   PHE A1281     -54.716 -65.345  10.801  1.00  0.520          H  
ATOM  20572  HA  PHE A1281     -57.350 -65.107  11.702  1.00  0.540          H  
ATOM  20573 1HB  PHE A1281     -56.763 -66.671   9.949  1.00  0.750          H  
ATOM  20574 2HB  PHE A1281     -55.795 -67.624  11.032  1.00  0.750          H  
ATOM  20575  HD1 PHE A1281     -59.232 -66.665  10.213  1.00  0.750          H  
ATOM  20576  HD2 PHE A1281     -56.715 -69.112  12.567  1.00  0.750          H  
ATOM  20577  HE1 PHE A1281     -61.151 -68.037  10.873  1.00  0.750          H  
ATOM  20578  HE2 PHE A1281     -58.622 -70.492  13.235  1.00  0.750          H  
ATOM  20579  HZ  PHE A1281     -60.782 -69.913  12.389  1.00  0.750          H  
ATOM  20580  N   LEU A1282     -55.512 -66.902  13.760  1.00  0.410          N  
ATOM  20581  CA  LEU A1282     -55.436 -67.492  15.085  1.00  0.410          C  
ATOM  20582  C   LEU A1282     -55.589 -66.496  16.242  1.00  0.450          C  
ATOM  20583  O   LEU A1282     -55.698 -66.914  17.396  1.00  0.470          O  
ATOM  20584  CB  LEU A1282     -54.100 -68.227  15.232  1.00  0.570          C  
ATOM  20585  CG  LEU A1282     -53.886 -69.471  14.333  1.00  0.570          C  
ATOM  20586  CD1 LEU A1282     -52.495 -69.938  14.474  1.00  0.570          C  
ATOM  20587  CD2 LEU A1282     -54.793 -70.560  14.717  1.00  0.570          C  
ATOM  20588  H   LEU A1282     -54.726 -67.034  13.113  1.00  0.490          H  
ATOM  20589  HA  LEU A1282     -56.254 -68.199  15.170  1.00  0.490          H  
ATOM  20590 1HB  LEU A1282     -53.302 -67.519  15.004  1.00  0.690          H  
ATOM  20591 2HB  LEU A1282     -53.990 -68.541  16.269  1.00  0.690          H  
ATOM  20592  HG  LEU A1282     -54.059 -69.215  13.303  1.00  0.690          H  
ATOM  20593 1HD1 LEU A1282     -52.337 -70.808  13.835  1.00  0.690          H  
ATOM  20594 2HD1 LEU A1282     -51.812 -69.149  14.179  1.00  0.690          H  
ATOM  20595 3HD1 LEU A1282     -52.316 -70.205  15.510  1.00  0.690          H  
ATOM  20596 1HD2 LEU A1282     -54.577 -71.398  14.074  1.00  0.690          H  
ATOM  20597 2HD2 LEU A1282     -54.616 -70.838  15.747  1.00  0.690          H  
ATOM  20598 3HD2 LEU A1282     -55.823 -70.269  14.596  1.00  0.690          H  
ATOM  20599  N   THR A1283     -55.584 -65.188  15.965  1.00  0.470          N  
ATOM  20600  CA  THR A1283     -55.755 -64.194  17.021  1.00  0.520          C  
ATOM  20601  C   THR A1283     -57.235 -63.834  17.196  1.00  0.550          C  
ATOM  20602  O   THR A1283     -57.581 -63.021  18.058  1.00  0.620          O  
ATOM  20603  CB  THR A1283     -54.969 -62.891  16.759  1.00  0.710          C  
ATOM  20604  OG1 THR A1283     -55.485 -62.215  15.599  1.00  0.710          O  
ATOM  20605  CG2 THR A1283     -53.500 -63.178  16.552  1.00  0.710          C  
ATOM  20606  H   THR A1283     -55.495 -64.864  14.998  1.00  0.560          H  
ATOM  20607  HA  THR A1283     -55.401 -64.622  17.958  1.00  0.620          H  
ATOM  20608  HB  THR A1283     -55.078 -62.236  17.620  1.00  0.850          H  
ATOM  20609  HG1 THR A1283     -55.439 -62.796  14.815  1.00  0.850          H  
ATOM  20610 1HG2 THR A1283     -52.967 -62.247  16.382  1.00  0.850          H  
ATOM  20611 2HG2 THR A1283     -53.100 -63.674  17.433  1.00  0.850          H  
ATOM  20612 3HG2 THR A1283     -53.385 -63.822  15.694  1.00  0.850          H  
ATOM  20613  N   MET A1284     -58.114 -64.446  16.386  1.00  0.520          N  
ATOM  20614  CA  MET A1284     -59.551 -64.175  16.450  1.00  0.560          C  
ATOM  20615  C   MET A1284     -60.064 -64.411  17.857  1.00  0.770          C  
ATOM  20616  O   MET A1284     -59.576 -65.301  18.560  1.00  1.280          O  
ATOM  20617  CB  MET A1284     -60.309 -65.065  15.468  1.00  0.770          C  
ATOM  20618  CG  MET A1284     -60.239 -66.561  15.804  1.00  0.770          C  
ATOM  20619  SD  MET A1284     -61.122 -67.581  14.648  1.00  0.770          S  
ATOM  20620  CE  MET A1284     -62.762 -67.373  15.211  1.00  0.770          C  
ATOM  20621  H   MET A1284     -57.768 -65.097  15.678  1.00  0.620          H  
ATOM  20622  HA  MET A1284     -59.726 -63.129  16.201  1.00  0.670          H  
ATOM  20623 1HB  MET A1284     -61.349 -64.756  15.439  1.00  0.920          H  
ATOM  20624 2HB  MET A1284     -59.894 -64.934  14.466  1.00  0.920          H  
ATOM  20625 1HG  MET A1284     -59.199 -66.882  15.823  1.00  0.920          H  
ATOM  20626 2HG  MET A1284     -60.663 -66.741  16.793  1.00  0.920          H  
ATOM  20627 1HE  MET A1284     -63.441 -67.964  14.600  1.00  0.920          H  
ATOM  20628 2HE  MET A1284     -62.800 -67.711  16.244  1.00  0.920          H  
ATOM  20629 3HE  MET A1284     -63.045 -66.330  15.160  1.00  0.920          H  
ATOM  20630  N   GLU A1285     -61.070 -63.641  18.256  1.00  0.710          N  
ATOM  20631  CA  GLU A1285     -61.602 -63.763  19.594  1.00  0.950          C  
ATOM  20632  C   GLU A1285     -62.413 -65.019  19.758  1.00  0.600          C  
ATOM  20633  O   GLU A1285     -62.671 -65.736  18.797  1.00  1.350          O  
ATOM  20634  CB  GLU A1285     -62.461 -62.526  19.919  1.00  1.230          C  
ATOM  20635  CG  GLU A1285     -63.832 -62.425  19.174  1.00  1.230          C  
ATOM  20636  CD  GLU A1285     -63.750 -61.854  17.754  1.00  1.230          C  
ATOM  20637  OE1 GLU A1285     -62.676 -61.847  17.186  1.00  1.230          O  
ATOM  20638  OE2 GLU A1285     -64.755 -61.396  17.261  1.00  1.230          O  
ATOM  20639  H   GLU A1285     -61.455 -62.930  17.632  1.00  0.850          H  
ATOM  20640  HA  GLU A1285     -60.766 -63.804  20.293  1.00  1.140          H  
ATOM  20641 1HB  GLU A1285     -62.667 -62.500  20.988  1.00  1.480          H  
ATOM  20642 2HB  GLU A1285     -61.894 -61.627  19.679  1.00  1.480          H  
ATOM  20643 1HG  GLU A1285     -64.282 -63.410  19.119  1.00  1.480          H  
ATOM  20644 2HG  GLU A1285     -64.496 -61.799  19.767  1.00  1.480          H  
ATOM  20645  N   SER A1286     -62.901 -65.249  20.958  1.00  0.480          N  
ATOM  20646  CA  SER A1286     -63.659 -66.450  21.237  1.00  0.400          C  
ATOM  20647  C   SER A1286     -64.731 -66.162  22.247  1.00  0.540          C  
ATOM  20648  O   SER A1286     -64.684 -65.142  22.942  1.00  0.760          O  
ATOM  20649  CB  SER A1286     -62.743 -67.538  21.751  1.00  0.590          C  
ATOM  20650  OG  SER A1286     -62.169 -67.180  22.977  1.00  0.590          O  
ATOM  20651  H   SER A1286     -62.695 -64.617  21.719  1.00  0.580          H  
ATOM  20652  HA  SER A1286     -64.133 -66.795  20.323  1.00  0.480          H  
ATOM  20653 1HB  SER A1286     -63.316 -68.442  21.880  1.00  0.710          H  
ATOM  20654 2HB  SER A1286     -61.965 -67.745  21.015  1.00  0.710          H  
ATOM  20655  HG  SER A1286     -61.658 -67.941  23.259  1.00  0.710          H  
ATOM  20656  N   GLU A1287     -65.713 -67.050  22.332  1.00  0.490          N  
ATOM  20657  CA  GLU A1287     -66.752 -66.813  23.320  1.00  0.710          C  
ATOM  20658  C   GLU A1287     -66.638 -67.560  24.597  1.00  0.750          C  
ATOM  20659  O   GLU A1287     -66.198 -68.704  24.623  1.00  1.000          O  
ATOM  20660  CB  GLU A1287     -68.144 -67.179  22.816  1.00  0.910          C  
ATOM  20661  CG  GLU A1287     -68.670 -66.350  21.756  1.00  0.910          C  
ATOM  20662  CD  GLU A1287     -70.075 -66.757  21.363  1.00  0.910          C  
ATOM  20663  OE1 GLU A1287     -70.521 -67.778  21.817  1.00  0.910          O  
ATOM  20664  OE2 GLU A1287     -70.698 -66.043  20.613  1.00  0.910          O  
ATOM  20665  H   GLU A1287     -65.703 -67.870  21.718  1.00  0.590          H  
ATOM  20666  HA  GLU A1287     -66.746 -65.752  23.563  1.00  0.850          H  
ATOM  20667 1HB  GLU A1287     -68.134 -68.206  22.455  1.00  1.090          H  
ATOM  20668 2HB  GLU A1287     -68.848 -67.140  23.654  1.00  1.090          H  
ATOM  20669 1HG  GLU A1287     -68.656 -65.306  22.067  1.00  1.090          H  
ATOM  20670 2HG  GLU A1287     -67.998 -66.467  20.921  1.00  1.090          H  
ATOM  20671  N   ASN A1288     -67.030 -66.849  25.654  1.00  1.290          N  
ATOM  20672  CA  ASN A1288     -67.343 -67.331  26.985  1.00  1.600          C  
ATOM  20673  C   ASN A1288     -66.559 -68.648  27.205  1.00  1.220          C  
ATOM  20674  O   ASN A1288     -65.362 -68.616  27.149  1.00  1.910          O  
ATOM  20675  CB  ASN A1288     -68.844 -67.203  27.190  1.00  2.120          C  
ATOM  20676  CG  ASN A1288     -69.245 -65.785  27.091  1.00  2.120          C  
ATOM  20677  OD1 ASN A1288     -68.441 -64.866  27.290  1.00  2.120          O  
ATOM  20678  ND2 ASN A1288     -70.483 -65.568  26.764  1.00  2.120          N  
ATOM  20679  H   ASN A1288     -67.227 -65.870  25.480  1.00  1.550          H  
ATOM  20680  HA  ASN A1288     -66.918 -66.632  27.704  1.00  1.920          H  
ATOM  20681 1HB  ASN A1288     -69.431 -67.731  26.484  1.00  2.540          H  
ATOM  20682 2HB  ASN A1288     -69.118 -67.486  28.194  1.00  2.540          H  
ATOM  20683 1HD2 ASN A1288     -70.816 -64.626  26.671  1.00  2.540          H  
ATOM  20684 2HD2 ASN A1288     -71.100 -66.335  26.592  1.00  2.540          H  
ATOM  20685  N   TYR A1289     -67.130 -69.833  27.349  1.00  0.840          N  
ATOM  20686  CA  TYR A1289     -68.476 -70.211  27.533  1.00  0.890          C  
ATOM  20687  C   TYR A1289     -68.456 -71.503  28.254  1.00  0.820          C  
ATOM  20688  O   TYR A1289     -69.486 -72.056  28.591  1.00  1.300          O  
ATOM  20689  CB  TYR A1289     -69.158 -70.443  26.167  1.00  1.230          C  
ATOM  20690  CG  TYR A1289     -68.617 -71.609  25.260  1.00  1.230          C  
ATOM  20691  CD1 TYR A1289     -68.911 -72.950  25.504  1.00  1.230          C  
ATOM  20692  CD2 TYR A1289     -67.907 -71.299  24.129  1.00  1.230          C  
ATOM  20693  CE1 TYR A1289     -68.465 -73.930  24.666  1.00  1.230          C  
ATOM  20694  CE2 TYR A1289     -67.464 -72.279  23.276  1.00  1.230          C  
ATOM  20695  CZ  TYR A1289     -67.734 -73.598  23.547  1.00  1.230          C  
ATOM  20696  OH  TYR A1289     -67.309 -74.591  22.694  1.00  1.230          O  
ATOM  20697  H   TYR A1289     -66.496 -70.620  27.365  1.00  1.010          H  
ATOM  20698  HA  TYR A1289     -69.017 -69.549  28.181  1.00  1.070          H  
ATOM  20699 1HB  TYR A1289     -70.156 -70.548  26.310  1.00  1.470          H  
ATOM  20700 2HB  TYR A1289     -69.034 -69.568  25.562  1.00  1.470          H  
ATOM  20701  HD1 TYR A1289     -69.492 -73.235  26.370  1.00  1.470          H  
ATOM  20702  HD2 TYR A1289     -67.699 -70.275  23.896  1.00  1.470          H  
ATOM  20703  HE1 TYR A1289     -68.697 -74.970  24.878  1.00  1.470          H  
ATOM  20704  HE2 TYR A1289     -66.904 -72.003  22.379  1.00  1.470          H  
ATOM  20705  HH  TYR A1289     -67.050 -74.199  21.850  1.00  1.470          H  
ATOM  20706  N   GLU A1290     -67.287 -72.055  28.422  1.00  1.300          N  
ATOM  20707  CA  GLU A1290     -67.284 -73.523  28.634  1.00  1.860          C  
ATOM  20708  C   GLU A1290     -68.052 -74.066  29.815  1.00  1.980          C  
ATOM  20709  O   GLU A1290     -68.737 -75.085  29.699  1.00  2.760          O  
ATOM  20710  CB  GLU A1290     -65.843 -74.023  28.701  1.00  2.380          C  
ATOM  20711  CG  GLU A1290     -65.107 -73.986  27.353  1.00  2.380          C  
ATOM  20712  CD  GLU A1290     -63.666 -74.410  27.462  1.00  2.380          C  
ATOM  20713  OE1 GLU A1290     -63.194 -74.542  28.565  1.00  2.380          O  
ATOM  20714  OE2 GLU A1290     -63.044 -74.606  26.447  1.00  2.380          O  
ATOM  20715  H   GLU A1290     -66.447 -71.518  28.237  1.00  1.560          H  
ATOM  20716  HA  GLU A1290     -67.724 -73.978  27.750  1.00  2.230          H  
ATOM  20717 1HB  GLU A1290     -65.282 -73.418  29.415  1.00  2.860          H  
ATOM  20718 2HB  GLU A1290     -65.831 -75.051  29.065  1.00  2.860          H  
ATOM  20719 1HG  GLU A1290     -65.619 -74.653  26.658  1.00  2.860          H  
ATOM  20720 2HG  GLU A1290     -65.160 -72.978  26.940  1.00  2.860          H  
ATOM  20721  N   GLY A1291     -67.977 -73.363  30.916  1.00  1.650          N  
ATOM  20722  CA  GLY A1291     -68.594 -73.757  32.154  1.00  1.970          C  
ATOM  20723  C   GLY A1291     -68.286 -72.712  33.169  1.00  2.020          C  
ATOM  20724  O   GLY A1291     -67.462 -71.829  32.928  1.00  2.300          O  
ATOM  20725  H   GLY A1291     -67.427 -72.516  30.899  1.00  1.980          H  
ATOM  20726 1HA  GLY A1291     -69.650 -73.827  32.046  1.00  2.360          H  
ATOM  20727 2HA  GLY A1291     -68.220 -74.728  32.474  1.00  2.360          H  
ATOM  20728  N   THR A1292     -68.937 -72.808  34.310  1.00  2.260          N  
ATOM  20729  CA  THR A1292     -68.780 -71.836  35.367  1.00  2.540          C  
ATOM  20730  C   THR A1292     -68.482 -72.576  36.643  1.00  2.440          C  
ATOM  20731  O   THR A1292     -68.294 -73.793  36.634  1.00  2.640          O  
ATOM  20732  CB  THR A1292     -70.042 -70.981  35.522  1.00  3.440          C  
ATOM  20733  OG1 THR A1292     -71.087 -71.790  36.084  1.00  3.440          O  
ATOM  20734  CG2 THR A1292     -70.470 -70.486  34.124  1.00  3.440          C  
ATOM  20735  H   THR A1292     -69.578 -73.572  34.467  1.00  2.710          H  
ATOM  20736  HA  THR A1292     -67.935 -71.185  35.143  1.00  3.050          H  
ATOM  20737  HB  THR A1292     -69.845 -70.128  36.166  1.00  4.130          H  
ATOM  20738  HG1 THR A1292     -71.960 -71.325  35.978  1.00  4.130          H  
ATOM  20739 1HG2 THR A1292     -71.341 -69.876  34.214  1.00  4.130          H  
ATOM  20740 2HG2 THR A1292     -69.668 -69.894  33.689  1.00  4.130          H  
ATOM  20741 3HG2 THR A1292     -70.696 -71.323  33.469  1.00  4.130          H  
ATOM  20742  N   MET A1293     -68.395 -71.853  37.749  1.00  2.750          N  
ATOM  20743  CA  MET A1293     -68.132 -72.486  39.037  1.00  2.980          C  
ATOM  20744  C   MET A1293     -69.416 -72.935  39.735  1.00  2.190          C  
ATOM  20745  O   MET A1293     -69.371 -73.498  40.830  1.00  1.920          O  
ATOM  20746  CB  MET A1293     -67.351 -71.536  39.938  1.00  4.080          C  
ATOM  20747  CG  MET A1293     -65.953 -71.179  39.424  1.00  4.080          C  
ATOM  20748  SD  MET A1293     -64.877 -72.624  39.184  1.00  4.080          S  
ATOM  20749  CE  MET A1293     -64.561 -73.174  40.864  1.00  4.080          C  
ATOM  20750  H   MET A1293     -68.539 -70.854  37.701  1.00  3.300          H  
ATOM  20751  HA  MET A1293     -67.532 -73.379  38.865  1.00  3.580          H  
ATOM  20752 1HB  MET A1293     -67.914 -70.608  40.042  1.00  4.900          H  
ATOM  20753 2HB  MET A1293     -67.264 -71.964  40.932  1.00  4.900          H  
ATOM  20754 1HG  MET A1293     -66.041 -70.661  38.472  1.00  4.900          H  
ATOM  20755 2HG  MET A1293     -65.469 -70.506  40.132  1.00  4.900          H  
ATOM  20756 1HE  MET A1293     -63.907 -74.046  40.842  1.00  4.900          H  
ATOM  20757 2HE  MET A1293     -64.078 -72.373  41.425  1.00  4.900          H  
ATOM  20758 3HE  MET A1293     -65.498 -73.444  41.350  1.00  4.900          H  
ATOM  20759  N   ASP A1294     -70.562 -72.692  39.085  1.00  2.470          N  
ATOM  20760  CA  ASP A1294     -71.891 -72.978  39.610  1.00  2.290          C  
ATOM  20761  C   ASP A1294     -72.741 -74.098  38.943  1.00  2.140          C  
ATOM  20762  O   ASP A1294     -73.960 -74.059  39.085  1.00  3.020          O  
ATOM  20763  CB  ASP A1294     -72.698 -71.675  39.546  1.00  3.280          C  
ATOM  20764  CG  ASP A1294     -72.179 -70.570  40.482  1.00  3.280          C  
ATOM  20765  OD1 ASP A1294     -71.901 -70.849  41.626  1.00  3.280          O  
ATOM  20766  OD2 ASP A1294     -72.075 -69.447  40.037  1.00  3.280          O  
ATOM  20767  H   ASP A1294     -70.512 -72.260  38.161  1.00  2.960          H  
ATOM  20768  HA  ASP A1294     -71.766 -73.249  40.660  1.00  2.750          H  
ATOM  20769 1HB  ASP A1294     -72.675 -71.293  38.524  1.00  3.930          H  
ATOM  20770 2HB  ASP A1294     -73.740 -71.869  39.789  1.00  3.930          H  
ATOM  20771  N   PRO A1295     -72.208 -75.129  38.239  1.00  1.770          N  
ATOM  20772  CA  PRO A1295     -73.013 -76.122  37.542  1.00  2.060          C  
ATOM  20773  C   PRO A1295     -73.932 -76.907  38.470  1.00  1.930          C  
ATOM  20774  O   PRO A1295     -74.958 -77.413  38.036  1.00  2.410          O  
ATOM  20775  CB  PRO A1295     -71.960 -77.031  36.905  1.00  3.090          C  
ATOM  20776  CG  PRO A1295     -70.736 -76.846  37.751  1.00  3.090          C  
ATOM  20777  CD  PRO A1295     -70.789 -75.415  38.216  1.00  3.090          C  
ATOM  20778  HA  PRO A1295     -73.599 -75.612  36.763  1.00  2.470          H  
ATOM  20779 1HB  PRO A1295     -72.320 -78.071  36.895  1.00  3.710          H  
ATOM  20780 2HB  PRO A1295     -71.797 -76.736  35.858  1.00  3.710          H  
ATOM  20781 1HG  PRO A1295     -70.726 -77.563  38.585  1.00  3.710          H  
ATOM  20782 2HG  PRO A1295     -69.832 -77.049  37.154  1.00  3.710          H  
ATOM  20783 1HD  PRO A1295     -70.360 -75.376  39.221  1.00  3.710          H  
ATOM  20784 2HD  PRO A1295     -70.283 -74.783  37.497  1.00  3.710          H  
ATOM  20785  N   SER A1296     -73.611 -76.971  39.763  1.00  1.870          N  
ATOM  20786  CA  SER A1296     -74.449 -77.683  40.712  1.00  2.170          C  
ATOM  20787  C   SER A1296     -75.775 -76.968  40.960  1.00  1.830          C  
ATOM  20788  O   SER A1296     -76.689 -77.531  41.569  1.00  2.040          O  
ATOM  20789  CB  SER A1296     -73.698 -77.863  42.016  1.00  2.920          C  
ATOM  20790  OG  SER A1296     -73.469 -76.629  42.646  1.00  2.920          O  
ATOM  20791  H   SER A1296     -72.762 -76.567  40.132  1.00  2.240          H  
ATOM  20792  HA  SER A1296     -74.669 -78.670  40.299  1.00  2.600          H  
ATOM  20793 1HB  SER A1296     -74.274 -78.510  42.678  1.00  3.500          H  
ATOM  20794 2HB  SER A1296     -72.749 -78.357  41.821  1.00  3.500          H  
ATOM  20795  HG  SER A1296     -73.007 -76.835  43.467  1.00  3.500          H  
ATOM  20796  N   GLN A1297     -75.895 -75.723  40.484  1.00  1.640          N  
ATOM  20797  CA  GLN A1297     -77.115 -74.969  40.667  1.00  1.840          C  
ATOM  20798  C   GLN A1297     -78.106 -75.217  39.546  1.00  2.000          C  
ATOM  20799  O   GLN A1297     -79.243 -74.767  39.640  1.00  2.620          O  
ATOM  20800  CB  GLN A1297     -76.826 -73.471  40.796  1.00  2.500          C  
ATOM  20801  CG  GLN A1297     -76.032 -73.110  42.045  1.00  2.500          C  
ATOM  20802  CD  GLN A1297     -75.766 -71.618  42.176  1.00  2.500          C  
ATOM  20803  OE1 GLN A1297     -76.660 -70.789  41.949  1.00  2.500          O  
ATOM  20804  NE2 GLN A1297     -74.542 -71.274  42.537  1.00  2.500          N  
ATOM  20805  H   GLN A1297     -75.119 -75.293  39.977  1.00  1.970          H  
ATOM  20806  HA  GLN A1297     -77.580 -75.297  41.596  1.00  2.210          H  
ATOM  20807 1HB  GLN A1297     -76.260 -73.138  39.927  1.00  3.000          H  
ATOM  20808 2HB  GLN A1297     -77.763 -72.917  40.812  1.00  3.000          H  
ATOM  20809 1HG  GLN A1297     -76.586 -73.442  42.920  1.00  3.000          H  
ATOM  20810 2HG  GLN A1297     -75.068 -73.623  41.998  1.00  3.000          H  
ATOM  20811 1HE2 GLN A1297     -74.281 -70.312  42.627  1.00  3.000          H  
ATOM  20812 2HE2 GLN A1297     -73.836 -71.975  42.695  1.00  3.000          H  
ATOM  20813  N   VAL A1298     -77.701 -75.933  38.493  1.00  1.740          N  
ATOM  20814  CA  VAL A1298     -78.632 -76.222  37.420  1.00  2.180          C  
ATOM  20815  C   VAL A1298     -78.913 -77.721  37.513  1.00  2.200          C  
ATOM  20816  O   VAL A1298     -77.997 -78.519  37.352  1.00  2.480          O  
ATOM  20817  CB  VAL A1298     -78.093 -75.786  36.027  1.00  2.880          C  
ATOM  20818  CG1 VAL A1298     -76.695 -76.285  35.758  1.00  2.880          C  
ATOM  20819  CG2 VAL A1298     -79.021 -76.304  34.957  1.00  2.880          C  
ATOM  20820  H   VAL A1298     -76.749 -76.315  38.464  1.00  2.090          H  
ATOM  20821  HA  VAL A1298     -79.521 -75.641  37.592  1.00  2.620          H  
ATOM  20822  HB  VAL A1298     -78.062 -74.718  35.996  1.00  3.450          H  
ATOM  20823 1HG1 VAL A1298     -76.367 -75.945  34.788  1.00  3.450          H  
ATOM  20824 2HG1 VAL A1298     -76.041 -75.884  36.510  1.00  3.450          H  
ATOM  20825 3HG1 VAL A1298     -76.649 -77.368  35.776  1.00  3.450          H  
ATOM  20826 1HG2 VAL A1298     -78.676 -75.987  33.984  1.00  3.450          H  
ATOM  20827 2HG2 VAL A1298     -79.052 -77.397  34.983  1.00  3.450          H  
ATOM  20828 3HG2 VAL A1298     -79.995 -75.909  35.136  1.00  3.450          H  
ATOM  20829  N   PRO A1299     -80.158 -78.151  37.734  1.00  2.440          N  
ATOM  20830  CA  PRO A1299     -80.493 -79.535  37.960  1.00  2.680          C  
ATOM  20831  C   PRO A1299     -80.121 -80.411  36.798  1.00  2.030          C  
ATOM  20832  O   PRO A1299     -80.175 -79.995  35.643  1.00  2.440          O  
ATOM  20833  CB  PRO A1299     -81.996 -79.480  38.263  1.00  4.020          C  
ATOM  20834  CG  PRO A1299     -82.470 -78.132  37.753  1.00  4.020          C  
ATOM  20835  CD  PRO A1299     -81.282 -77.229  37.818  1.00  4.020          C  
ATOM  20836  HA  PRO A1299     -79.950 -79.879  38.859  1.00  3.220          H  
ATOM  20837 1HB  PRO A1299     -82.504 -80.317  37.745  1.00  4.820          H  
ATOM  20838 2HB  PRO A1299     -82.168 -79.622  39.336  1.00  4.820          H  
ATOM  20839 1HG  PRO A1299     -82.884 -78.185  36.780  1.00  4.820          H  
ATOM  20840 2HG  PRO A1299     -83.284 -77.768  38.399  1.00  4.820          H  
ATOM  20841 1HD  PRO A1299     -81.322 -76.587  36.955  1.00  4.820          H  
ATOM  20842 2HD  PRO A1299     -81.254 -76.675  38.773  1.00  4.820          H  
ATOM  20843  N   GLU A1300     -79.749 -81.644  37.113  1.00  1.600          N  
ATOM  20844  CA  GLU A1300     -79.375 -82.608  36.100  1.00  1.440          C  
ATOM  20845  C   GLU A1300     -80.523 -82.762  35.163  1.00  1.260          C  
ATOM  20846  O   GLU A1300     -80.385 -82.700  33.934  1.00  1.970          O  
ATOM  20847  CB  GLU A1300     -79.029 -83.952  36.748  1.00  2.080          C  
ATOM  20848  CG  GLU A1300     -77.779 -83.919  37.630  1.00  2.080          C  
ATOM  20849  CD  GLU A1300     -78.052 -83.368  39.017  1.00  2.080          C  
ATOM  20850  OE1 GLU A1300     -79.196 -83.045  39.291  1.00  2.080          O  
ATOM  20851  OE2 GLU A1300     -77.134 -83.257  39.788  1.00  2.080          O  
ATOM  20852  H   GLU A1300     -79.703 -81.927  38.098  1.00  1.920          H  
ATOM  20853  HA  GLU A1300     -78.513 -82.231  35.549  1.00  1.730          H  
ATOM  20854 1HB  GLU A1300     -79.867 -84.295  37.355  1.00  2.500          H  
ATOM  20855 2HB  GLU A1300     -78.870 -84.698  35.969  1.00  2.500          H  
ATOM  20856 1HG  GLU A1300     -77.379 -84.930  37.723  1.00  2.500          H  
ATOM  20857 2HG  GLU A1300     -77.025 -83.302  37.143  1.00  2.500          H  
ATOM  20858  N   HIS A1301     -81.705 -82.901  35.717  1.00  1.030          N  
ATOM  20859  CA  HIS A1301     -82.883 -83.006  34.871  1.00  1.570          C  
ATOM  20860  C   HIS A1301     -83.349 -81.601  34.661  1.00  1.320          C  
ATOM  20861  O   HIS A1301     -84.428 -81.194  35.110  1.00  2.020          O  
ATOM  20862  CB  HIS A1301     -83.950 -83.868  35.539  1.00  1.980          C  
ATOM  20863  CG  HIS A1301     -83.528 -85.281  35.727  1.00  1.980          C  
ATOM  20864  ND1 HIS A1301     -83.432 -86.177  34.685  1.00  1.980          N  
ATOM  20865  CD2 HIS A1301     -83.159 -85.955  36.839  1.00  1.980          C  
ATOM  20866  CE1 HIS A1301     -83.029 -87.345  35.149  1.00  1.980          C  
ATOM  20867  NE2 HIS A1301     -82.857 -87.237  36.454  1.00  1.980          N  
ATOM  20868  H   HIS A1301     -81.782 -82.933  36.720  1.00  1.240          H  
ATOM  20869  HA  HIS A1301     -82.634 -83.438  33.904  1.00  1.880          H  
ATOM  20870 1HB  HIS A1301     -84.181 -83.460  36.519  1.00  2.380          H  
ATOM  20871 2HB  HIS A1301     -84.865 -83.855  34.946  1.00  2.380          H  
ATOM  20872  HD2 HIS A1301     -83.110 -85.553  37.851  1.00  2.380          H  
ATOM  20873  HE1 HIS A1301     -82.865 -88.245  34.558  1.00  2.380          H  
ATOM  20874  HE2 HIS A1301     -82.551 -87.975  37.071  1.00  2.380          H  
ATOM  20875  N   TRP A1302     -82.543 -80.820  33.987  1.00  0.950          N  
ATOM  20876  CA  TRP A1302     -82.910 -79.433  33.949  1.00  0.970          C  
ATOM  20877  C   TRP A1302     -84.192 -79.053  33.264  1.00  1.000          C  
ATOM  20878  O   TRP A1302     -85.072 -78.422  33.873  1.00  1.590          O  
ATOM  20879  CB  TRP A1302     -81.759 -78.544  33.468  1.00  1.350          C  
ATOM  20880  CG  TRP A1302     -82.114 -77.137  33.137  1.00  1.350          C  
ATOM  20881  CD1 TRP A1302     -82.435 -76.141  33.993  1.00  1.350          C  
ATOM  20882  CD2 TRP A1302     -82.098 -76.542  31.838  1.00  1.350          C  
ATOM  20883  NE1 TRP A1302     -82.609 -74.978  33.309  1.00  1.350          N  
ATOM  20884  CE2 TRP A1302     -82.389 -75.212  31.995  1.00  1.350          C  
ATOM  20885  CE3 TRP A1302     -81.850 -77.019  30.580  1.00  1.350          C  
ATOM  20886  CZ2 TRP A1302     -82.412 -74.370  30.941  1.00  1.350          C  
ATOM  20887  CZ3 TRP A1302     -81.913 -76.146  29.518  1.00  1.350          C  
ATOM  20888  CH2 TRP A1302     -82.179 -74.866  29.716  1.00  1.350          C  
ATOM  20889  H   TRP A1302     -81.669 -81.208  33.618  1.00  1.140          H  
ATOM  20890  HA  TRP A1302     -83.042 -79.155  34.974  1.00  1.160          H  
ATOM  20891 1HB  TRP A1302     -81.079 -78.432  34.273  1.00  1.620          H  
ATOM  20892 2HB  TRP A1302     -81.197 -78.995  32.669  1.00  1.620          H  
ATOM  20893  HD1 TRP A1302     -82.538 -76.253  35.059  1.00  1.620          H  
ATOM  20894  HE1 TRP A1302     -82.872 -74.071  33.722  1.00  1.620          H  
ATOM  20895  HE3 TRP A1302     -81.624 -78.053  30.439  1.00  1.620          H  
ATOM  20896  HZ2 TRP A1302     -82.591 -73.361  31.036  1.00  1.620          H  
ATOM  20897  HZ3 TRP A1302     -81.731 -76.506  28.516  1.00  1.620          H  
ATOM  20898  HH2 TRP A1302     -82.201 -74.197  28.877  1.00  1.620          H  
ATOM  20899  N   PRO A1303     -84.387 -79.398  32.025  1.00  1.040          N  
ATOM  20900  CA  PRO A1303     -85.500 -78.941  31.252  1.00  1.560          C  
ATOM  20901  C   PRO A1303     -86.731 -79.782  31.516  1.00  1.120          C  
ATOM  20902  O   PRO A1303     -87.035 -80.602  30.680  1.00  1.140          O  
ATOM  20903  CB  PRO A1303     -84.985 -79.113  29.822  1.00  2.340          C  
ATOM  20904  CG  PRO A1303     -84.100 -80.349  29.894  1.00  2.340          C  
ATOM  20905  CD  PRO A1303     -83.490 -80.331  31.289  1.00  2.340          C  
ATOM  20906  HA  PRO A1303     -85.693 -77.878  31.485  1.00  1.870          H  
ATOM  20907 1HB  PRO A1303     -85.818 -79.219  29.141  1.00  2.810          H  
ATOM  20908 2HB  PRO A1303     -84.441 -78.208  29.512  1.00  2.810          H  
ATOM  20909 1HG  PRO A1303     -84.703 -81.253  29.712  1.00  2.810          H  
ATOM  20910 2HG  PRO A1303     -83.349 -80.313  29.094  1.00  2.810          H  
ATOM  20911 1HD  PRO A1303     -83.568 -81.347  31.690  1.00  2.810          H  
ATOM  20912 2HD  PRO A1303     -82.477 -79.989  31.226  1.00  2.810          H  
ATOM  20913  N   GLN A1304     -87.379 -79.693  32.655  1.00  0.990          N  
ATOM  20914  CA  GLN A1304     -88.579 -80.516  32.834  1.00  0.740          C  
ATOM  20915  C   GLN A1304     -89.839 -79.755  32.455  1.00  0.620          C  
ATOM  20916  O   GLN A1304     -90.602 -80.159  31.572  1.00  0.770          O  
ATOM  20917  CB  GLN A1304     -88.707 -80.993  34.275  1.00  1.140          C  
ATOM  20918  CG  GLN A1304     -87.687 -81.986  34.670  1.00  1.140          C  
ATOM  20919  CD  GLN A1304     -87.771 -82.330  36.137  1.00  1.140          C  
ATOM  20920  OE1 GLN A1304     -88.837 -82.679  36.658  1.00  1.140          O  
ATOM  20921  NE2 GLN A1304     -86.646 -82.217  36.814  1.00  1.140          N  
ATOM  20922  H   GLN A1304     -87.023 -79.039  33.359  1.00  1.190          H  
ATOM  20923  HA  GLN A1304     -88.504 -81.390  32.190  1.00  0.890          H  
ATOM  20924 1HB  GLN A1304     -88.613 -80.150  34.951  1.00  1.360          H  
ATOM  20925 2HB  GLN A1304     -89.692 -81.435  34.429  1.00  1.360          H  
ATOM  20926 1HG  GLN A1304     -87.833 -82.895  34.089  1.00  1.360          H  
ATOM  20927 2HG  GLN A1304     -86.713 -81.570  34.457  1.00  1.360          H  
ATOM  20928 1HE2 GLN A1304     -86.622 -82.415  37.795  1.00  1.360          H  
ATOM  20929 2HE2 GLN A1304     -85.801 -81.908  36.316  1.00  1.360          H  
ATOM  20930  N   GLU A1305     -90.087 -78.679  33.171  1.00  0.550          N  
ATOM  20931  CA  GLU A1305     -91.324 -77.955  33.007  1.00  0.590          C  
ATOM  20932  C   GLU A1305     -91.198 -76.581  32.364  1.00  0.690          C  
ATOM  20933  O   GLU A1305     -92.184 -75.898  32.559  1.00  1.700          O  
ATOM  20934  CB  GLU A1305     -91.989 -77.816  34.387  1.00  0.810          C  
ATOM  20935  CG  GLU A1305     -92.397 -79.144  35.034  1.00  0.810          C  
ATOM  20936  CD  GLU A1305     -93.079 -78.981  36.383  1.00  0.810          C  
ATOM  20937  OE1 GLU A1305     -93.123 -77.882  36.884  1.00  0.810          O  
ATOM  20938  OE2 GLU A1305     -93.557 -79.962  36.902  1.00  0.810          O  
ATOM  20939  H   GLU A1305     -89.415 -78.366  33.856  1.00  0.660          H  
ATOM  20940  HA  GLU A1305     -91.980 -78.552  32.378  1.00  0.710          H  
ATOM  20941 1HB  GLU A1305     -91.295 -77.316  35.063  1.00  0.970          H  
ATOM  20942 2HB  GLU A1305     -92.868 -77.200  34.327  1.00  0.970          H  
ATOM  20943 1HG  GLU A1305     -93.070 -79.667  34.357  1.00  0.970          H  
ATOM  20944 2HG  GLU A1305     -91.510 -79.760  35.161  1.00  0.970          H  
ATOM  20945  N   GLY A1306     -90.791 -76.569  31.117  1.00  0.600          N  
ATOM  20946  CA  GLY A1306     -89.948 -75.452  30.690  1.00  0.440          C  
ATOM  20947  C   GLY A1306     -90.600 -74.063  30.836  1.00  0.450          C  
ATOM  20948  O   GLY A1306     -91.199 -73.541  29.885  1.00  0.530          O  
ATOM  20949  H   GLY A1306     -91.509 -76.788  30.452  1.00  0.720          H  
ATOM  20950 1HA  GLY A1306     -89.023 -75.470  31.263  1.00  0.530          H  
ATOM  20951 2HA  GLY A1306     -89.667 -75.611  29.652  1.00  0.530          H  
ATOM  20952  N   GLU A1307     -90.531 -73.525  32.067  1.00  0.470          N  
ATOM  20953  CA  GLU A1307     -91.039 -72.201  32.400  1.00  0.520          C  
ATOM  20954  C   GLU A1307     -89.937 -71.205  32.093  1.00  0.530          C  
ATOM  20955  O   GLU A1307     -88.799 -71.331  32.552  1.00  0.680          O  
ATOM  20956  CB  GLU A1307     -91.463 -72.088  33.868  1.00  0.710          C  
ATOM  20957  CG  GLU A1307     -92.104 -70.733  34.231  1.00  0.710          C  
ATOM  20958  CD  GLU A1307     -92.594 -70.650  35.642  1.00  0.710          C  
ATOM  20959  OE1 GLU A1307     -92.446 -71.602  36.361  1.00  0.710          O  
ATOM  20960  OE2 GLU A1307     -93.141 -69.626  36.002  1.00  0.710          O  
ATOM  20961  H   GLU A1307     -90.032 -74.055  32.797  1.00  0.560          H  
ATOM  20962  HA  GLU A1307     -91.901 -71.986  31.770  1.00  0.620          H  
ATOM  20963 1HB  GLU A1307     -92.152 -72.868  34.105  1.00  0.850          H  
ATOM  20964 2HB  GLU A1307     -90.589 -72.230  34.503  1.00  0.850          H  
ATOM  20965 1HG  GLU A1307     -91.369 -69.941  34.073  1.00  0.850          H  
ATOM  20966 2HG  GLU A1307     -92.935 -70.547  33.561  1.00  0.850          H  
ATOM  20967  N   ILE A1308     -90.260 -70.209  31.307  1.00  0.490          N  
ATOM  20968  CA  ILE A1308     -89.249 -69.256  30.876  1.00  0.520          C  
ATOM  20969  C   ILE A1308     -89.606 -67.857  31.333  1.00  0.560          C  
ATOM  20970  O   ILE A1308     -90.734 -67.397  31.150  1.00  0.560          O  
ATOM  20971  CB  ILE A1308     -89.116 -69.277  29.340  1.00  0.720          C  
ATOM  20972  CG1 ILE A1308     -88.741 -70.728  28.839  1.00  0.720          C  
ATOM  20973  CG2 ILE A1308     -88.047 -68.227  28.896  1.00  0.720          C  
ATOM  20974  CD1 ILE A1308     -88.950 -70.948  27.341  1.00  0.720          C  
ATOM  20975  H   ILE A1308     -91.241 -70.128  31.019  1.00  0.590          H  
ATOM  20976  HA  ILE A1308     -88.291 -69.520  31.319  1.00  0.620          H  
ATOM  20977  HB  ILE A1308     -90.031 -69.030  28.917  1.00  0.860          H  
ATOM  20978 1HG1 ILE A1308     -87.703 -70.924  29.077  1.00  0.860          H  
ATOM  20979 2HG1 ILE A1308     -89.358 -71.458  29.354  1.00  0.860          H  
ATOM  20980 1HG2 ILE A1308     -87.963 -68.219  27.817  1.00  0.860          H  
ATOM  20981 2HG2 ILE A1308     -88.342 -67.229  29.221  1.00  0.860          H  
ATOM  20982 3HG2 ILE A1308     -87.079 -68.474  29.338  1.00  0.860          H  
ATOM  20983 1HD1 ILE A1308     -88.679 -71.967  27.085  1.00  0.860          H  
ATOM  20984 2HD1 ILE A1308     -90.002 -70.785  27.098  1.00  0.860          H  
ATOM  20985 3HD1 ILE A1308     -88.349 -70.269  26.764  1.00  0.860          H  
ATOM  20986  N   LYS A1309     -88.655 -67.181  31.956  1.00  0.630          N  
ATOM  20987  CA  LYS A1309     -88.890 -65.818  32.396  1.00  0.700          C  
ATOM  20988  C   LYS A1309     -87.861 -64.862  31.801  1.00  0.720          C  
ATOM  20989  O   LYS A1309     -86.648 -65.109  31.811  1.00  0.730          O  
ATOM  20990  CB  LYS A1309     -88.881 -65.755  33.916  1.00  0.950          C  
ATOM  20991  CG  LYS A1309     -89.979 -66.586  34.575  1.00  0.950          C  
ATOM  20992  CD  LYS A1309     -89.956 -66.467  36.091  1.00  0.950          C  
ATOM  20993  CE  LYS A1309     -91.018 -67.369  36.709  1.00  0.950          C  
ATOM  20994  NZ  LYS A1309     -91.063 -67.274  38.190  1.00  0.950          N  
ATOM  20995  H   LYS A1309     -87.756 -67.637  32.118  1.00  0.760          H  
ATOM  20996  HA  LYS A1309     -89.869 -65.493  32.044  1.00  0.840          H  
ATOM  20997 1HB  LYS A1309     -87.926 -66.100  34.291  1.00  1.140          H  
ATOM  20998 2HB  LYS A1309     -89.005 -64.720  34.231  1.00  1.140          H  
ATOM  20999 1HG  LYS A1309     -90.949 -66.258  34.197  1.00  1.140          H  
ATOM  21000 2HG  LYS A1309     -89.848 -67.634  34.305  1.00  1.140          H  
ATOM  21001 1HD  LYS A1309     -88.972 -66.758  36.465  1.00  1.140          H  
ATOM  21002 2HD  LYS A1309     -90.145 -65.433  36.380  1.00  1.140          H  
ATOM  21003 1HE  LYS A1309     -91.994 -67.097  36.308  1.00  1.140          H  
ATOM  21004 2HE  LYS A1309     -90.800 -68.400  36.433  1.00  1.140          H  
ATOM  21005 1HZ  LYS A1309     -91.783 -67.903  38.529  1.00  1.140          H  
ATOM  21006 2HZ  LYS A1309     -90.172 -67.543  38.577  1.00  1.140          H  
ATOM  21007 3HZ  LYS A1309     -91.280 -66.329  38.466  1.00  1.140          H  
ATOM  21008  N   ILE A1310     -88.359 -63.775  31.233  1.00  0.730          N  
ATOM  21009  CA  ILE A1310     -87.503 -62.773  30.631  1.00  0.760          C  
ATOM  21010  C   ILE A1310     -87.586 -61.522  31.500  1.00  0.800          C  
ATOM  21011  O   ILE A1310     -88.680 -60.986  31.719  1.00  0.800          O  
ATOM  21012  CB  ILE A1310     -87.950 -62.481  29.180  1.00  1.050          C  
ATOM  21013  CG1 ILE A1310     -88.067 -63.820  28.338  1.00  1.050          C  
ATOM  21014  CG2 ILE A1310     -86.989 -61.527  28.538  1.00  1.050          C  
ATOM  21015  CD1 ILE A1310     -86.800 -64.644  28.184  1.00  1.050          C  
ATOM  21016  H   ILE A1310     -89.374 -63.638  31.234  1.00  0.880          H  
ATOM  21017  HA  ILE A1310     -86.469 -63.114  30.635  1.00  0.910          H  
ATOM  21018  HB  ILE A1310     -88.921 -62.031  29.194  1.00  1.260          H  
ATOM  21019 1HG1 ILE A1310     -88.818 -64.450  28.817  1.00  1.260          H  
ATOM  21020 2HG1 ILE A1310     -88.419 -63.566  27.341  1.00  1.260          H  
ATOM  21021 1HG2 ILE A1310     -87.306 -61.304  27.527  1.00  1.260          H  
ATOM  21022 2HG2 ILE A1310     -86.954 -60.615  29.108  1.00  1.260          H  
ATOM  21023 3HG2 ILE A1310     -86.002 -61.968  28.518  1.00  1.260          H  
ATOM  21024 1HD1 ILE A1310     -87.022 -65.533  27.595  1.00  1.260          H  
ATOM  21025 2HD1 ILE A1310     -86.039 -64.070  27.673  1.00  1.260          H  
ATOM  21026 3HD1 ILE A1310     -86.440 -64.944  29.160  1.00  1.260          H  
ATOM  21027  N   HIS A1311     -86.436 -61.044  31.976  1.00  0.830          N  
ATOM  21028  CA  HIS A1311     -86.399 -59.902  32.882  1.00  0.870          C  
ATOM  21029  C   HIS A1311     -85.590 -58.714  32.363  1.00  0.890          C  
ATOM  21030  O   HIS A1311     -84.353 -58.718  32.401  1.00  0.890          O  
ATOM  21031  CB  HIS A1311     -85.772 -60.341  34.201  1.00  1.200          C  
ATOM  21032  CG  HIS A1311     -86.492 -61.438  34.934  1.00  1.200          C  
ATOM  21033  ND1 HIS A1311     -87.603 -61.211  35.712  1.00  1.200          N  
ATOM  21034  CD2 HIS A1311     -86.240 -62.769  35.015  1.00  1.200          C  
ATOM  21035  CE1 HIS A1311     -87.998 -62.351  36.252  1.00  1.200          C  
ATOM  21036  NE2 HIS A1311     -87.175 -63.307  35.867  1.00  1.200          N  
ATOM  21037  H   HIS A1311     -85.567 -61.539  31.757  1.00  1.000          H  
ATOM  21038  HA  HIS A1311     -87.413 -59.556  33.073  1.00  1.040          H  
ATOM  21039 1HB  HIS A1311     -84.778 -60.690  33.994  1.00  1.440          H  
ATOM  21040 2HB  HIS A1311     -85.684 -59.482  34.864  1.00  1.440          H  
ATOM  21041  HD1 HIS A1311     -88.152 -60.375  35.726  1.00  1.440          H  
ATOM  21042  HD2 HIS A1311     -85.473 -63.402  34.575  1.00  1.440          H  
ATOM  21043  HE1 HIS A1311     -88.864 -62.379  36.911  1.00  1.440          H  
ATOM  21044  N   ASP A1312     -86.289 -57.702  31.844  1.00  0.900          N  
ATOM  21045  CA  ASP A1312     -85.680 -56.495  31.278  1.00  0.930          C  
ATOM  21046  C   ASP A1312     -84.591 -56.830  30.269  1.00  0.930          C  
ATOM  21047  O   ASP A1312     -83.522 -56.213  30.260  1.00  0.940          O  
ATOM  21048  CB  ASP A1312     -85.088 -55.621  32.395  1.00  1.290          C  
ATOM  21049  CG  ASP A1312     -86.139 -55.048  33.376  1.00  1.290          C  
ATOM  21050  OD1 ASP A1312     -87.180 -54.571  32.931  1.00  1.290          O  
ATOM  21051  OD2 ASP A1312     -85.908 -55.101  34.555  1.00  1.290          O  
ATOM  21052  H   ASP A1312     -87.296 -57.781  31.841  1.00  1.080          H  
ATOM  21053  HA  ASP A1312     -86.460 -55.933  30.762  1.00  1.120          H  
ATOM  21054 1HB  ASP A1312     -84.359 -56.199  32.963  1.00  1.550          H  
ATOM  21055 2HB  ASP A1312     -84.548 -54.782  31.947  1.00  1.550          H  
ATOM  21056  N   LEU A1313     -84.844 -57.815  29.426  1.00  0.910          N  
ATOM  21057  CA  LEU A1313     -83.836 -58.238  28.473  1.00  0.930          C  
ATOM  21058  C   LEU A1313     -83.463 -57.140  27.502  1.00  0.970          C  
ATOM  21059  O   LEU A1313     -84.330 -56.527  26.862  1.00  1.000          O  
ATOM  21060  CB  LEU A1313     -84.335 -59.490  27.733  1.00  1.290          C  
ATOM  21061  CG  LEU A1313     -83.464 -60.075  26.626  1.00  1.290          C  
ATOM  21062  CD1 LEU A1313     -82.213 -60.614  27.216  1.00  1.290          C  
ATOM  21063  CD2 LEU A1313     -84.238 -61.168  25.876  1.00  1.290          C  
ATOM  21064  H   LEU A1313     -85.769 -58.252  29.445  1.00  1.090          H  
ATOM  21065  HA  LEU A1313     -82.946 -58.502  29.039  1.00  1.120          H  
ATOM  21066 1HB  LEU A1313     -84.413 -60.266  28.485  1.00  1.550          H  
ATOM  21067 2HB  LEU A1313     -85.293 -59.317  27.362  1.00  1.550          H  
ATOM  21068  HG  LEU A1313     -83.208 -59.293  25.929  1.00  1.550          H  
ATOM  21069 1HD1 LEU A1313     -81.591 -61.017  26.423  1.00  1.550          H  
ATOM  21070 2HD1 LEU A1313     -81.677 -59.824  27.723  1.00  1.550          H  
ATOM  21071 3HD1 LEU A1313     -82.450 -61.393  27.922  1.00  1.550          H  
ATOM  21072 1HD2 LEU A1313     -83.620 -61.573  25.075  1.00  1.550          H  
ATOM  21073 2HD2 LEU A1313     -84.504 -61.967  26.565  1.00  1.550          H  
ATOM  21074 3HD2 LEU A1313     -85.146 -60.740  25.449  1.00  1.550          H  
ATOM  21075  N   CYS A1314     -82.154 -56.886  27.400  1.00  1.010          N  
ATOM  21076  CA  CYS A1314     -81.621 -55.876  26.499  1.00  1.080          C  
ATOM  21077  C   CYS A1314     -80.511 -56.496  25.652  1.00  1.030          C  
ATOM  21078  O   CYS A1314     -79.476 -56.938  26.166  1.00  1.030          O  
ATOM  21079  CB  CYS A1314     -81.096 -54.700  27.303  1.00  1.480          C  
ATOM  21080  SG  CYS A1314     -82.364 -53.947  28.373  1.00  1.480          S  
ATOM  21081  H   CYS A1314     -81.502 -57.422  27.985  1.00  1.210          H  
ATOM  21082  HA  CYS A1314     -82.419 -55.534  25.858  1.00  1.300          H  
ATOM  21083 1HB  CYS A1314     -80.275 -55.032  27.919  1.00  1.780          H  
ATOM  21084 2HB  CYS A1314     -80.721 -53.936  26.627  1.00  1.780          H  
ATOM  21085  HG  CYS A1314     -82.680 -55.083  29.077  1.00  1.780          H  
ATOM  21086  N   VAL A1315     -80.692 -56.477  24.335  1.00  1.000          N  
ATOM  21087  CA  VAL A1315     -79.753 -57.157  23.441  1.00  0.920          C  
ATOM  21088  C   VAL A1315     -79.228 -56.335  22.278  1.00  0.940          C  
ATOM  21089  O   VAL A1315     -80.006 -55.714  21.552  1.00  0.960          O  
ATOM  21090  CB  VAL A1315     -80.421 -58.433  22.896  1.00  1.320          C  
ATOM  21091  CG1 VAL A1315     -79.529 -59.160  21.969  1.00  1.320          C  
ATOM  21092  CG2 VAL A1315     -80.771 -59.306  24.051  1.00  1.320          C  
ATOM  21093  H   VAL A1315     -81.533 -56.007  23.980  1.00  1.200          H  
ATOM  21094  HA  VAL A1315     -78.894 -57.461  24.036  1.00  1.100          H  
ATOM  21095  HB  VAL A1315     -81.295 -58.174  22.333  1.00  1.580          H  
ATOM  21096 1HG1 VAL A1315     -80.048 -60.045  21.620  1.00  1.580          H  
ATOM  21097 2HG1 VAL A1315     -79.275 -58.544  21.106  1.00  1.580          H  
ATOM  21098 3HG1 VAL A1315     -78.625 -59.444  22.500  1.00  1.580          H  
ATOM  21099 1HG2 VAL A1315     -81.227 -60.223  23.717  1.00  1.580          H  
ATOM  21100 2HG2 VAL A1315     -79.876 -59.520  24.572  1.00  1.580          H  
ATOM  21101 3HG2 VAL A1315     -81.447 -58.802  24.700  1.00  1.580          H  
ATOM  21102  N   ARG A1316     -77.907 -56.397  22.085  1.00  0.950          N  
ATOM  21103  CA  ARG A1316     -77.202 -55.760  20.976  1.00  1.000          C  
ATOM  21104  C   ARG A1316     -76.234 -56.783  20.376  1.00  1.010          C  
ATOM  21105  O   ARG A1316     -75.692 -57.623  21.089  1.00  1.140          O  
ATOM  21106  CB  ARG A1316     -76.408 -54.553  21.446  1.00  1.380          C  
ATOM  21107  CG  ARG A1316     -75.212 -54.894  22.345  1.00  1.380          C  
ATOM  21108  CD  ARG A1316     -74.548 -53.691  22.858  1.00  1.380          C  
ATOM  21109  NE  ARG A1316     -73.358 -54.025  23.634  1.00  1.380          N  
ATOM  21110  CZ  ARG A1316     -72.613 -53.145  24.332  1.00  1.380          C  
ATOM  21111  NH1 ARG A1316     -72.945 -51.867  24.367  1.00  1.380          N  
ATOM  21112  NH2 ARG A1316     -71.542 -53.572  24.983  1.00  1.380          N  
ATOM  21113  H   ARG A1316     -77.385 -56.935  22.762  1.00  1.140          H  
ATOM  21114  HA  ARG A1316     -77.919 -55.453  20.212  1.00  1.200          H  
ATOM  21115 1HB  ARG A1316     -76.027 -54.001  20.579  1.00  1.660          H  
ATOM  21116 2HB  ARG A1316     -77.060 -53.877  21.999  1.00  1.660          H  
ATOM  21117 1HG  ARG A1316     -75.533 -55.508  23.176  1.00  1.660          H  
ATOM  21118 2HG  ARG A1316     -74.459 -55.435  21.766  1.00  1.660          H  
ATOM  21119 1HD  ARG A1316     -74.243 -53.065  22.012  1.00  1.660          H  
ATOM  21120 2HD  ARG A1316     -75.240 -53.143  23.498  1.00  1.660          H  
ATOM  21121  HE  ARG A1316     -73.061 -54.999  23.636  1.00  1.660          H  
ATOM  21122 1HH1 ARG A1316     -73.766 -51.542  23.875  1.00  1.660          H  
ATOM  21123 2HH1 ARG A1316     -72.383 -51.211  24.893  1.00  1.660          H  
ATOM  21124 1HH2 ARG A1316     -71.279 -54.552  24.940  1.00  1.660          H  
ATOM  21125 2HH2 ARG A1316     -70.970 -52.926  25.507  1.00  1.660          H  
ATOM  21126  N   TYR A1317     -75.959 -56.680  19.086  1.00  1.040          N  
ATOM  21127  CA  TYR A1317     -75.052 -57.640  18.460  1.00  1.090          C  
ATOM  21128  C   TYR A1317     -73.582 -57.299  18.475  1.00  1.280          C  
ATOM  21129  O   TYR A1317     -72.750 -58.191  18.312  1.00  1.940          O  
ATOM  21130  CB  TYR A1317     -75.484 -57.899  17.027  1.00  1.510          C  
ATOM  21131  CG  TYR A1317     -76.726 -58.637  16.971  1.00  1.510          C  
ATOM  21132  CD1 TYR A1317     -77.911 -58.027  16.670  1.00  1.510          C  
ATOM  21133  CD2 TYR A1317     -76.681 -59.950  17.244  1.00  1.510          C  
ATOM  21134  CE1 TYR A1317     -79.049 -58.789  16.652  1.00  1.510          C  
ATOM  21135  CE2 TYR A1317     -77.782 -60.697  17.226  1.00  1.510          C  
ATOM  21136  CZ  TYR A1317     -78.956 -60.131  16.935  1.00  1.510          C  
ATOM  21137  OH  TYR A1317     -80.036 -60.891  16.925  1.00  1.510          O  
ATOM  21138  H   TYR A1317     -76.407 -55.964  18.531  1.00  1.250          H  
ATOM  21139  HA  TYR A1317     -75.146 -58.571  19.006  1.00  1.310          H  
ATOM  21140 1HB  TYR A1317     -75.609 -56.985  16.497  1.00  1.810          H  
ATOM  21141 2HB  TYR A1317     -74.723 -58.466  16.509  1.00  1.810          H  
ATOM  21142  HD1 TYR A1317     -77.948 -56.962  16.449  1.00  1.810          H  
ATOM  21143  HD2 TYR A1317     -75.745 -60.393  17.486  1.00  1.810          H  
ATOM  21144  HE1 TYR A1317     -80.013 -58.344  16.414  1.00  1.810          H  
ATOM  21145  HE2 TYR A1317     -77.726 -61.753  17.454  1.00  1.810          H  
ATOM  21146  HH  TYR A1317     -80.807 -60.350  16.721  1.00  1.810          H  
ATOM  21147  N   GLU A1318     -73.259 -56.042  18.667  1.00  1.120          N  
ATOM  21148  CA  GLU A1318     -71.888 -55.589  18.623  1.00  1.230          C  
ATOM  21149  C   GLU A1318     -71.765 -54.330  19.446  1.00  1.520          C  
ATOM  21150  O   GLU A1318     -72.754 -53.631  19.707  1.00  1.880          O  
ATOM  21151  CB  GLU A1318     -71.457 -55.370  17.155  1.00  1.680          C  
ATOM  21152  CG  GLU A1318     -69.988 -54.918  16.910  1.00  1.680          C  
ATOM  21153  CD  GLU A1318     -68.936 -55.839  17.482  1.00  1.680          C  
ATOM  21154  OE1 GLU A1318     -68.789 -55.835  18.691  1.00  1.680          O  
ATOM  21155  OE2 GLU A1318     -68.278 -56.520  16.733  1.00  1.680          O  
ATOM  21156  H   GLU A1318     -73.977 -55.351  18.826  1.00  1.340          H  
ATOM  21157  HA  GLU A1318     -71.245 -56.352  19.067  1.00  1.480          H  
ATOM  21158 1HB  GLU A1318     -71.607 -56.293  16.596  1.00  2.010          H  
ATOM  21159 2HB  GLU A1318     -72.099 -54.617  16.706  1.00  2.010          H  
ATOM  21160 1HG  GLU A1318     -69.837 -54.874  15.833  1.00  2.010          H  
ATOM  21161 2HG  GLU A1318     -69.843 -53.909  17.289  1.00  2.010          H  
ATOM  21162  N   ASN A1319     -70.561 -54.054  19.893  1.00  2.090          N  
ATOM  21163  CA  ASN A1319     -70.336 -52.841  20.632  1.00  2.810          C  
ATOM  21164  C   ASN A1319     -70.718 -51.674  19.757  1.00  2.730          C  
ATOM  21165  O   ASN A1319     -70.493 -51.687  18.548  1.00  3.250          O  
ATOM  21166  CB  ASN A1319     -68.899 -52.734  21.088  1.00  3.650          C  
ATOM  21167  CG  ASN A1319     -68.557 -53.722  22.166  1.00  3.650          C  
ATOM  21168  OD1 ASN A1319     -69.412 -54.150  22.955  1.00  3.650          O  
ATOM  21169  ND2 ASN A1319     -67.308 -54.101  22.216  1.00  3.650          N  
ATOM  21170  H   ASN A1319     -69.795 -54.691  19.652  1.00  2.510          H  
ATOM  21171  HA  ASN A1319     -70.987 -52.829  21.505  1.00  3.370          H  
ATOM  21172 1HB  ASN A1319     -68.241 -52.907  20.235  1.00  4.380          H  
ATOM  21173 2HB  ASN A1319     -68.706 -51.725  21.453  1.00  4.380          H  
ATOM  21174 1HD2 ASN A1319     -67.014 -54.760  22.906  1.00  4.380          H  
ATOM  21175 2HD2 ASN A1319     -66.647 -53.736  21.561  1.00  4.380          H  
ATOM  21176  N   ASN A1320     -71.356 -50.693  20.369  1.00  2.420          N  
ATOM  21177  CA  ASN A1320     -71.772 -49.446  19.743  1.00  2.450          C  
ATOM  21178  C   ASN A1320     -72.821 -49.597  18.641  1.00  1.990          C  
ATOM  21179  O   ASN A1320     -73.132 -48.629  17.944  1.00  2.630          O  
ATOM  21180  CB  ASN A1320     -70.556 -48.712  19.214  1.00  3.420          C  
ATOM  21181  CG  ASN A1320     -69.563 -48.435  20.300  1.00  3.420          C  
ATOM  21182  OD1 ASN A1320     -69.929 -48.094  21.435  1.00  3.420          O  
ATOM  21183  ND2 ASN A1320     -68.304 -48.581  19.982  1.00  3.420          N  
ATOM  21184  H   ASN A1320     -71.534 -50.797  21.357  1.00  2.900          H  
ATOM  21185  HA  ASN A1320     -72.227 -48.826  20.516  1.00  2.940          H  
ATOM  21186 1HB  ASN A1320     -70.075 -49.277  18.421  1.00  4.100          H  
ATOM  21187 2HB  ASN A1320     -70.870 -47.762  18.784  1.00  4.100          H  
ATOM  21188 1HD2 ASN A1320     -67.592 -48.413  20.663  1.00  4.100          H  
ATOM  21189 2HD2 ASN A1320     -68.053 -48.861  19.054  1.00  4.100          H  
ATOM  21190  N   LEU A1321     -73.418 -50.778  18.518  1.00  1.680          N  
ATOM  21191  CA  LEU A1321     -74.506 -50.984  17.586  1.00  2.020          C  
ATOM  21192  C   LEU A1321     -75.751 -50.700  18.414  1.00  1.690          C  
ATOM  21193  O   LEU A1321     -75.786 -51.056  19.591  1.00  1.810          O  
ATOM  21194  CB  LEU A1321     -74.496 -52.424  17.051  1.00  2.690          C  
ATOM  21195  CG  LEU A1321     -75.555 -52.818  15.960  1.00  2.690          C  
ATOM  21196  CD1 LEU A1321     -75.256 -52.104  14.627  1.00  2.690          C  
ATOM  21197  CD2 LEU A1321     -75.530 -54.326  15.792  1.00  2.690          C  
ATOM  21198  H   LEU A1321     -73.113 -51.574  19.088  1.00  2.020          H  
ATOM  21199  HA  LEU A1321     -74.437 -50.268  16.772  1.00  2.420          H  
ATOM  21200 1HB  LEU A1321     -73.506 -52.617  16.643  1.00  3.230          H  
ATOM  21201 2HB  LEU A1321     -74.637 -53.088  17.900  1.00  3.230          H  
ATOM  21202  HG  LEU A1321     -76.554 -52.514  16.290  1.00  3.230          H  
ATOM  21203 1HD1 LEU A1321     -76.004 -52.395  13.884  1.00  3.230          H  
ATOM  21204 2HD1 LEU A1321     -75.292 -51.029  14.762  1.00  3.230          H  
ATOM  21205 3HD1 LEU A1321     -74.265 -52.391  14.271  1.00  3.230          H  
ATOM  21206 1HD2 LEU A1321     -76.274 -54.631  15.052  1.00  3.230          H  
ATOM  21207 2HD2 LEU A1321     -74.538 -54.651  15.467  1.00  3.230          H  
ATOM  21208 3HD2 LEU A1321     -75.764 -54.768  16.747  1.00  3.230          H  
ATOM  21209  N   LYS A1322     -76.739 -50.015  17.851  1.00  1.450          N  
ATOM  21210  CA  LYS A1322     -77.950 -49.670  18.609  1.00  1.290          C  
ATOM  21211  C   LYS A1322     -78.659 -50.933  19.129  1.00  1.200          C  
ATOM  21212  O   LYS A1322     -78.633 -51.951  18.444  1.00  1.200          O  
ATOM  21213  CB  LYS A1322     -78.881 -48.852  17.715  1.00  1.870          C  
ATOM  21214  CG  LYS A1322     -78.325 -47.468  17.370  1.00  1.870          C  
ATOM  21215  CD  LYS A1322     -79.256 -46.679  16.450  1.00  1.870          C  
ATOM  21216  CE  LYS A1322     -78.662 -45.305  16.124  1.00  1.870          C  
ATOM  21217  NZ  LYS A1322     -79.504 -44.529  15.169  1.00  1.870          N  
ATOM  21218  H   LYS A1322     -76.658 -49.712  16.891  1.00  1.740          H  
ATOM  21219  HA  LYS A1322     -77.635 -49.040  19.428  1.00  1.550          H  
ATOM  21220 1HB  LYS A1322     -79.056 -49.392  16.784  1.00  2.240          H  
ATOM  21221 2HB  LYS A1322     -79.846 -48.726  18.207  1.00  2.240          H  
ATOM  21222 1HG  LYS A1322     -78.182 -46.906  18.293  1.00  2.240          H  
ATOM  21223 2HG  LYS A1322     -77.356 -47.577  16.885  1.00  2.240          H  
ATOM  21224 1HD  LYS A1322     -79.407 -47.230  15.521  1.00  2.240          H  
ATOM  21225 2HD  LYS A1322     -80.222 -46.544  16.936  1.00  2.240          H  
ATOM  21226 1HE  LYS A1322     -78.568 -44.738  17.048  1.00  2.240          H  
ATOM  21227 2HE  LYS A1322     -77.671 -45.438  15.688  1.00  2.240          H  
ATOM  21228 1HZ  LYS A1322     -79.067 -43.634  14.995  1.00  2.240          H  
ATOM  21229 2HZ  LYS A1322     -79.586 -45.030  14.291  1.00  2.240          H  
ATOM  21230 3HZ  LYS A1322     -80.422 -44.384  15.561  1.00  2.240          H  
ATOM  21231  N   PRO A1323     -79.288 -50.918  20.326  1.00  1.210          N  
ATOM  21232  CA  PRO A1323     -80.028 -52.040  20.890  1.00  1.140          C  
ATOM  21233  C   PRO A1323     -81.106 -52.540  19.949  1.00  1.100          C  
ATOM  21234  O   PRO A1323     -81.802 -51.752  19.303  1.00  1.150          O  
ATOM  21235  CB  PRO A1323     -80.664 -51.426  22.140  1.00  1.710          C  
ATOM  21236  CG  PRO A1323     -79.730 -50.308  22.531  1.00  1.710          C  
ATOM  21237  CD  PRO A1323     -79.227 -49.735  21.217  1.00  1.710          C  
ATOM  21238  HA  PRO A1323     -79.333 -52.851  21.151  1.00  1.370          H  
ATOM  21239 1HB  PRO A1323     -81.674 -51.076  21.900  1.00  2.050          H  
ATOM  21240 2HB  PRO A1323     -80.772 -52.199  22.920  1.00  2.050          H  
ATOM  21241 1HG  PRO A1323     -80.267 -49.564  23.142  1.00  2.050          H  
ATOM  21242 2HG  PRO A1323     -78.914 -50.701  23.155  1.00  2.050          H  
ATOM  21243 1HD  PRO A1323     -79.872 -48.925  20.846  1.00  2.050          H  
ATOM  21244 2HD  PRO A1323     -78.195 -49.415  21.404  1.00  2.050          H  
ATOM  21245  N   VAL A1324     -81.257 -53.853  19.918  1.00  1.020          N  
ATOM  21246  CA  VAL A1324     -82.243 -54.519  19.102  1.00  0.990          C  
ATOM  21247  C   VAL A1324     -83.427 -54.872  19.969  1.00  1.010          C  
ATOM  21248  O   VAL A1324     -84.558 -54.613  19.593  1.00  1.080          O  
ATOM  21249  CB  VAL A1324     -81.647 -55.751  18.427  1.00  1.400          C  
ATOM  21250  CG1 VAL A1324     -82.729 -56.497  17.636  1.00  1.400          C  
ATOM  21251  CG2 VAL A1324     -80.512 -55.277  17.523  1.00  1.400          C  
ATOM  21252  H   VAL A1324     -80.653 -54.428  20.495  1.00  1.220          H  
ATOM  21253  HA  VAL A1324     -82.573 -53.834  18.322  1.00  1.190          H  
ATOM  21254  HB  VAL A1324     -81.254 -56.437  19.181  1.00  1.680          H  
ATOM  21255 1HG1 VAL A1324     -82.282 -57.349  17.162  1.00  1.680          H  
ATOM  21256 2HG1 VAL A1324     -83.527 -56.831  18.302  1.00  1.680          H  
ATOM  21257 3HG1 VAL A1324     -83.149 -55.837  16.876  1.00  1.680          H  
ATOM  21258 1HG2 VAL A1324     -80.067 -56.114  17.034  1.00  1.680          H  
ATOM  21259 2HG2 VAL A1324     -80.910 -54.592  16.778  1.00  1.680          H  
ATOM  21260 3HG2 VAL A1324     -79.755 -54.759  18.117  1.00  1.680          H  
ATOM  21261  N   LEU A1325     -83.172 -55.500  21.107  1.00  0.970          N  
ATOM  21262  CA  LEU A1325     -84.258 -55.851  22.022  1.00  1.010          C  
ATOM  21263  C   LEU A1325     -84.162 -54.898  23.199  1.00  1.060          C  
ATOM  21264  O   LEU A1325     -83.091 -54.769  23.798  1.00  1.030          O  
ATOM  21265  CB  LEU A1325     -84.156 -57.313  22.478  1.00  1.400          C  
ATOM  21266  CG  LEU A1325     -84.141 -58.395  21.340  1.00  1.400          C  
ATOM  21267  CD1 LEU A1325     -83.956 -59.761  21.968  1.00  1.400          C  
ATOM  21268  CD2 LEU A1325     -85.445 -58.354  20.547  1.00  1.400          C  
ATOM  21269  H   LEU A1325     -82.195 -55.681  21.341  1.00  1.160          H  
ATOM  21270  HA  LEU A1325     -85.221 -55.682  21.541  1.00  1.210          H  
ATOM  21271 1HB  LEU A1325     -83.274 -57.426  23.084  1.00  1.680          H  
ATOM  21272 2HB  LEU A1325     -85.010 -57.525  23.113  1.00  1.680          H  
ATOM  21273  HG  LEU A1325     -83.303 -58.210  20.667  1.00  1.680          H  
ATOM  21274 1HD1 LEU A1325     -83.937 -60.517  21.195  1.00  1.680          H  
ATOM  21275 2HD1 LEU A1325     -83.046 -59.794  22.506  1.00  1.680          H  
ATOM  21276 3HD1 LEU A1325     -84.770 -59.956  22.648  1.00  1.680          H  
ATOM  21277 1HD2 LEU A1325     -85.432 -59.119  19.769  1.00  1.680          H  
ATOM  21278 2HD2 LEU A1325     -86.265 -58.547  21.226  1.00  1.680          H  
ATOM  21279 3HD2 LEU A1325     -85.582 -57.380  20.078  1.00  1.680          H  
ATOM  21280  N   LYS A1326     -85.259 -54.205  23.519  1.00  1.170          N  
ATOM  21281  CA  LYS A1326     -85.232 -53.210  24.591  1.00  1.280          C  
ATOM  21282  C   LYS A1326     -86.208 -53.433  25.744  1.00  1.180          C  
ATOM  21283  O   LYS A1326     -87.424 -53.378  25.566  1.00  1.130          O  
ATOM  21284  CB  LYS A1326     -85.550 -51.843  23.994  1.00  1.750          C  
ATOM  21285  CG  LYS A1326     -84.556 -51.341  22.937  1.00  1.750          C  
ATOM  21286  CD  LYS A1326     -84.990 -49.969  22.373  1.00  1.750          C  
ATOM  21287  CE  LYS A1326     -86.103 -50.098  21.300  1.00  1.750          C  
ATOM  21288  NZ  LYS A1326     -85.576 -50.511  19.973  1.00  1.750          N  
ATOM  21289  H   LYS A1326     -86.122 -54.340  22.978  1.00  1.400          H  
ATOM  21290  HA  LYS A1326     -84.228 -53.196  25.017  1.00  1.540          H  
ATOM  21291 1HB  LYS A1326     -86.547 -51.885  23.561  1.00  2.100          H  
ATOM  21292 2HB  LYS A1326     -85.580 -51.108  24.792  1.00  2.100          H  
ATOM  21293 1HG  LYS A1326     -83.574 -51.250  23.395  1.00  2.100          H  
ATOM  21294 2HG  LYS A1326     -84.493 -52.064  22.124  1.00  2.100          H  
ATOM  21295 1HD  LYS A1326     -85.358 -49.343  23.187  1.00  2.100          H  
ATOM  21296 2HD  LYS A1326     -84.124 -49.479  21.925  1.00  2.100          H  
ATOM  21297 1HE  LYS A1326     -86.816 -50.850  21.619  1.00  2.100          H  
ATOM  21298 2HE  LYS A1326     -86.624 -49.149  21.194  1.00  2.100          H  
ATOM  21299 1HZ  LYS A1326     -86.389 -50.610  19.322  1.00  2.100          H  
ATOM  21300 2HZ  LYS A1326     -84.928 -49.827  19.615  1.00  2.100          H  
ATOM  21301 3HZ  LYS A1326     -85.105 -51.399  20.053  1.00  2.100          H  
ATOM  21302  N   HIS A1327     -85.662 -53.648  26.935  1.00  1.190          N  
ATOM  21303  CA  HIS A1327     -86.434 -53.819  28.163  1.00  1.120          C  
ATOM  21304  C   HIS A1327     -87.542 -54.860  28.017  1.00  1.030          C  
ATOM  21305  O   HIS A1327     -88.687 -54.622  28.417  1.00  1.000          O  
ATOM  21306  CB  HIS A1327     -87.036 -52.470  28.553  1.00  1.600          C  
ATOM  21307  CG  HIS A1327     -86.010 -51.374  28.599  1.00  1.600          C  
ATOM  21308  ND1 HIS A1327     -85.014 -51.313  29.549  1.00  1.600          N  
ATOM  21309  CD2 HIS A1327     -85.824 -50.308  27.789  1.00  1.600          C  
ATOM  21310  CE1 HIS A1327     -84.261 -50.253  29.323  1.00  1.600          C  
ATOM  21311  NE2 HIS A1327     -84.732 -49.626  28.262  1.00  1.600          N  
ATOM  21312  H   HIS A1327     -84.652 -53.689  26.992  1.00  1.430          H  
ATOM  21313  HA  HIS A1327     -85.767 -54.147  28.960  1.00  1.340          H  
ATOM  21314 1HB  HIS A1327     -87.815 -52.190  27.841  1.00  1.920          H  
ATOM  21315 2HB  HIS A1327     -87.501 -52.549  29.535  1.00  1.920          H  
ATOM  21316  HD2 HIS A1327     -86.431 -50.044  26.922  1.00  1.920          H  
ATOM  21317  HE1 HIS A1327     -83.396 -49.949  29.913  1.00  1.920          H  
ATOM  21318  HE2 HIS A1327     -84.352 -48.781  27.858  1.00  1.920          H  
ATOM  21319  N   VAL A1328     -87.217 -56.006  27.439  1.00  1.020          N  
ATOM  21320  CA  VAL A1328     -88.229 -57.024  27.215  1.00  0.950          C  
ATOM  21321  C   VAL A1328     -88.576 -57.800  28.485  1.00  0.910          C  
ATOM  21322  O   VAL A1328     -87.708 -58.343  29.176  1.00  0.900          O  
ATOM  21323  CB  VAL A1328     -87.761 -57.992  26.090  1.00  1.360          C  
ATOM  21324  CG1 VAL A1328     -88.755 -59.140  25.897  1.00  1.360          C  
ATOM  21325  CG2 VAL A1328     -87.574 -57.209  24.779  1.00  1.360          C  
ATOM  21326  H   VAL A1328     -86.244 -56.148  27.144  1.00  1.220          H  
ATOM  21327  HA  VAL A1328     -89.133 -56.523  26.865  1.00  1.140          H  
ATOM  21328  HB  VAL A1328     -86.844 -58.408  26.359  1.00  1.630          H  
ATOM  21329 1HG1 VAL A1328     -88.396 -59.806  25.114  1.00  1.630          H  
ATOM  21330 2HG1 VAL A1328     -88.872 -59.707  26.816  1.00  1.630          H  
ATOM  21331 3HG1 VAL A1328     -89.697 -58.736  25.612  1.00  1.630          H  
ATOM  21332 1HG2 VAL A1328     -87.228 -57.882  23.997  1.00  1.630          H  
ATOM  21333 2HG2 VAL A1328     -88.518 -56.761  24.480  1.00  1.630          H  
ATOM  21334 3HG2 VAL A1328     -86.837 -56.417  24.929  1.00  1.630          H  
ATOM  21335  N   LYS A1329     -89.873 -57.861  28.774  1.00  0.890          N  
ATOM  21336  CA  LYS A1329     -90.405 -58.593  29.912  1.00  0.870          C  
ATOM  21337  C   LYS A1329     -91.393 -59.608  29.389  1.00  0.830          C  
ATOM  21338  O   LYS A1329     -92.280 -59.270  28.611  1.00  0.840          O  
ATOM  21339  CB  LYS A1329     -91.115 -57.674  30.907  1.00  1.230          C  
ATOM  21340  CG  LYS A1329     -90.222 -56.697  31.637  1.00  1.230          C  
ATOM  21341  CD  LYS A1329     -91.038 -55.856  32.635  1.00  1.230          C  
ATOM  21342  CE  LYS A1329     -90.134 -54.967  33.493  1.00  1.230          C  
ATOM  21343  NZ  LYS A1329     -89.496 -53.890  32.707  1.00  1.230          N  
ATOM  21344  H   LYS A1329     -90.520 -57.379  28.162  1.00  1.070          H  
ATOM  21345  HA  LYS A1329     -89.599 -59.126  30.411  1.00  1.040          H  
ATOM  21346 1HB  LYS A1329     -91.880 -57.101  30.382  1.00  1.470          H  
ATOM  21347 2HB  LYS A1329     -91.622 -58.285  31.654  1.00  1.470          H  
ATOM  21348 1HG  LYS A1329     -89.449 -57.246  32.173  1.00  1.470          H  
ATOM  21349 2HG  LYS A1329     -89.739 -56.044  30.908  1.00  1.470          H  
ATOM  21350 1HD  LYS A1329     -91.734 -55.222  32.086  1.00  1.470          H  
ATOM  21351 2HD  LYS A1329     -91.608 -56.513  33.290  1.00  1.470          H  
ATOM  21352 1HE  LYS A1329     -90.717 -54.523  34.296  1.00  1.470          H  
ATOM  21353 2HE  LYS A1329     -89.350 -55.588  33.928  1.00  1.470          H  
ATOM  21354 1HZ  LYS A1329     -88.884 -53.348  33.313  1.00  1.470          H  
ATOM  21355 2HZ  LYS A1329     -88.932 -54.307  31.965  1.00  1.470          H  
ATOM  21356 3HZ  LYS A1329     -90.189 -53.291  32.301  1.00  1.470          H  
ATOM  21357  N   ALA A1330     -91.248 -60.848  29.798  1.00  0.800          N  
ATOM  21358  CA  ALA A1330     -92.146 -61.877  29.286  1.00  0.760          C  
ATOM  21359  C   ALA A1330     -92.144 -63.113  30.155  1.00  0.740          C  
ATOM  21360  O   ALA A1330     -91.203 -63.362  30.914  1.00  0.750          O  
ATOM  21361  CB  ALA A1330     -91.764 -62.255  27.854  1.00  1.080          C  
ATOM  21362  H   ALA A1330     -90.499 -61.059  30.467  1.00  0.960          H  
ATOM  21363  HA  ALA A1330     -93.158 -61.471  29.287  1.00  0.910          H  
ATOM  21364 1HB  ALA A1330     -92.466 -63.001  27.481  1.00  1.300          H  
ATOM  21365 2HB  ALA A1330     -91.802 -61.372  27.211  1.00  1.300          H  
ATOM  21366 3HB  ALA A1330     -90.768 -62.665  27.837  1.00  1.300          H  
ATOM  21367  N   TYR A1331     -93.179 -63.920  30.016  1.00  0.710          N  
ATOM  21368  CA  TYR A1331     -93.168 -65.202  30.680  1.00  0.710          C  
ATOM  21369  C   TYR A1331     -93.788 -66.247  29.791  1.00  0.680          C  
ATOM  21370  O   TYR A1331     -94.699 -65.957  29.016  1.00  0.780          O  
ATOM  21371  CB  TYR A1331     -93.989 -65.140  31.967  1.00  0.990          C  
ATOM  21372  CG  TYR A1331     -95.465 -64.887  31.665  1.00  0.990          C  
ATOM  21373  CD1 TYR A1331     -96.351 -65.955  31.479  1.00  0.990          C  
ATOM  21374  CD2 TYR A1331     -95.922 -63.588  31.542  1.00  0.990          C  
ATOM  21375  CE1 TYR A1331     -97.677 -65.711  31.167  1.00  0.990          C  
ATOM  21376  CE2 TYR A1331     -97.242 -63.348  31.238  1.00  0.990          C  
ATOM  21377  CZ  TYR A1331     -98.119 -64.395  31.045  1.00  0.990          C  
ATOM  21378  OH  TYR A1331     -99.440 -64.120  30.740  1.00  0.990          O  
ATOM  21379  H   TYR A1331     -93.957 -63.673  29.419  1.00  0.850          H  
ATOM  21380  HA  TYR A1331     -92.144 -65.491  30.891  1.00  0.850          H  
ATOM  21381 1HB  TYR A1331     -93.898 -66.084  32.510  1.00  1.190          H  
ATOM  21382 2HB  TYR A1331     -93.618 -64.343  32.609  1.00  1.190          H  
ATOM  21383  HD1 TYR A1331     -95.991 -66.979  31.568  1.00  1.190          H  
ATOM  21384  HD2 TYR A1331     -95.235 -62.754  31.684  1.00  1.190          H  
ATOM  21385  HE1 TYR A1331     -98.365 -66.542  31.015  1.00  1.190          H  
ATOM  21386  HE2 TYR A1331     -97.595 -62.323  31.141  1.00  1.190          H  
ATOM  21387  HH  TYR A1331     -99.906 -64.931  30.491  1.00  1.190          H  
ATOM  21388  N   ILE A1332     -93.330 -67.470  29.960  1.00  0.560          N  
ATOM  21389  CA  ILE A1332     -93.918 -68.640  29.346  1.00  0.520          C  
ATOM  21390  C   ILE A1332     -94.198 -69.679  30.413  1.00  0.510          C  
ATOM  21391  O   ILE A1332     -93.280 -70.118  31.107  1.00  0.520          O  
ATOM  21392  CB  ILE A1332     -93.028 -69.193  28.216  1.00  0.740          C  
ATOM  21393  CG1 ILE A1332     -92.787 -68.072  27.095  1.00  0.740          C  
ATOM  21394  CG2 ILE A1332     -93.641 -70.452  27.662  1.00  0.740          C  
ATOM  21395  CD1 ILE A1332     -91.501 -67.239  27.213  1.00  0.740          C  
ATOM  21396  H   ILE A1332     -92.509 -67.577  30.559  1.00  0.670          H  
ATOM  21397  HA  ILE A1332     -94.876 -68.359  28.905  1.00  0.620          H  
ATOM  21398  HB  ILE A1332     -92.078 -69.447  28.601  1.00  0.890          H  
ATOM  21399 1HG1 ILE A1332     -92.755 -68.550  26.120  1.00  0.890          H  
ATOM  21400 2HG1 ILE A1332     -93.633 -67.384  27.124  1.00  0.890          H  
ATOM  21401 1HG2 ILE A1332     -93.007 -70.820  26.872  1.00  0.890          H  
ATOM  21402 2HG2 ILE A1332     -93.723 -71.211  28.444  1.00  0.890          H  
ATOM  21403 3HG2 ILE A1332     -94.617 -70.266  27.288  1.00  0.890          H  
ATOM  21404 1HD1 ILE A1332     -91.471 -66.519  26.399  1.00  0.890          H  
ATOM  21405 2HD1 ILE A1332     -91.460 -66.705  28.158  1.00  0.890          H  
ATOM  21406 3HD1 ILE A1332     -90.643 -67.888  27.135  1.00  0.890          H  
ATOM  21407  N   LYS A1333     -95.448 -70.105  30.525  1.00  0.500          N  
ATOM  21408  CA  LYS A1333     -95.812 -71.081  31.543  1.00  0.520          C  
ATOM  21409  C   LYS A1333     -95.513 -72.501  31.065  1.00  0.450          C  
ATOM  21410  O   LYS A1333     -95.446 -72.732  29.857  1.00  0.430          O  
ATOM  21411  CB  LYS A1333     -97.293 -70.931  31.921  1.00  0.720          C  
ATOM  21412  CG  LYS A1333     -97.694 -69.570  32.501  1.00  0.720          C  
ATOM  21413  CD  LYS A1333     -96.962 -69.278  33.833  1.00  0.720          C  
ATOM  21414  CE  LYS A1333     -97.513 -68.041  34.539  1.00  0.720          C  
ATOM  21415  NZ  LYS A1333     -96.732 -67.716  35.772  1.00  0.720          N  
ATOM  21416  H   LYS A1333     -96.160 -69.720  29.893  1.00  0.600          H  
ATOM  21417  HA  LYS A1333     -95.208 -70.871  32.414  1.00  0.620          H  
ATOM  21418 1HB  LYS A1333     -97.898 -71.077  31.030  1.00  0.860          H  
ATOM  21419 2HB  LYS A1333     -97.596 -71.690  32.625  1.00  0.860          H  
ATOM  21420 1HG  LYS A1333     -97.446 -68.802  31.776  1.00  0.860          H  
ATOM  21421 2HG  LYS A1333     -98.770 -69.548  32.670  1.00  0.860          H  
ATOM  21422 1HD  LYS A1333     -97.040 -70.140  34.498  1.00  0.860          H  
ATOM  21423 2HD  LYS A1333     -95.906 -69.090  33.635  1.00  0.860          H  
ATOM  21424 1HE  LYS A1333     -97.478 -67.192  33.867  1.00  0.860          H  
ATOM  21425 2HE  LYS A1333     -98.548 -68.228  34.818  1.00  0.860          H  
ATOM  21426 1HZ  LYS A1333     -97.125 -66.900  36.218  1.00  0.860          H  
ATOM  21427 2HZ  LYS A1333     -96.761 -68.495  36.416  1.00  0.860          H  
ATOM  21428 3HZ  LYS A1333     -95.771 -67.524  35.518  1.00  0.860          H  
ATOM  21429  N   PRO A1334     -95.269 -73.465  31.966  1.00  0.480          N  
ATOM  21430  CA  PRO A1334     -95.009 -74.841  31.622  1.00  0.460          C  
ATOM  21431  C   PRO A1334     -96.073 -75.419  30.725  1.00  0.470          C  
ATOM  21432  O   PRO A1334     -97.256 -75.330  31.043  1.00  0.520          O  
ATOM  21433  CB  PRO A1334     -95.123 -75.533  32.988  1.00  0.690          C  
ATOM  21434  CG  PRO A1334     -94.709 -74.492  33.981  1.00  0.690          C  
ATOM  21435  CD  PRO A1334     -95.266 -73.198  33.439  1.00  0.690          C  
ATOM  21436  HA  PRO A1334     -94.006 -74.931  31.180  1.00  0.550          H  
ATOM  21437 1HB  PRO A1334     -96.155 -75.873  33.148  1.00  0.830          H  
ATOM  21438 2HB  PRO A1334     -94.508 -76.431  32.999  1.00  0.830          H  
ATOM  21439 1HG  PRO A1334     -95.102 -74.742  34.980  1.00  0.830          H  
ATOM  21440 2HG  PRO A1334     -93.621 -74.501  34.074  1.00  0.830          H  
ATOM  21441 1HD  PRO A1334     -96.272 -73.044  33.826  1.00  0.830          H  
ATOM  21442 2HD  PRO A1334     -94.575 -72.406  33.723  1.00  0.830          H  
ATOM  21443  N   GLY A1335     -95.648 -76.066  29.645  1.00  0.500          N  
ATOM  21444  CA  GLY A1335     -96.564 -76.736  28.725  1.00  0.560          C  
ATOM  21445  C   GLY A1335     -97.340 -75.783  27.821  1.00  0.540          C  
ATOM  21446  O   GLY A1335     -98.214 -76.228  27.077  1.00  0.610          O  
ATOM  21447  H   GLY A1335     -94.655 -76.047  29.428  1.00  0.600          H  
ATOM  21448 1HA  GLY A1335     -95.996 -77.431  28.104  1.00  0.670          H  
ATOM  21449 2HA  GLY A1335     -97.265 -77.342  29.295  1.00  0.670          H  
ATOM  21450  N   GLN A1336     -97.065 -74.484  27.924  1.00  0.490          N  
ATOM  21451  CA  GLN A1336     -97.764 -73.471  27.156  1.00  0.550          C  
ATOM  21452  C   GLN A1336     -97.192 -73.338  25.757  1.00  0.480          C  
ATOM  21453  O   GLN A1336     -95.974 -73.380  25.565  1.00  0.460          O  
ATOM  21454  CB  GLN A1336     -97.682 -72.130  27.897  1.00  0.750          C  
ATOM  21455  CG  GLN A1336     -98.505 -71.020  27.312  1.00  0.750          C  
ATOM  21456  CD  GLN A1336     -98.522 -69.769  28.166  1.00  0.750          C  
ATOM  21457  OE1 GLN A1336     -97.509 -69.303  28.722  1.00  0.750          O  
ATOM  21458  NE2 GLN A1336     -99.720 -69.211  28.307  1.00  0.750          N  
ATOM  21459  H   GLN A1336     -96.345 -74.171  28.580  1.00  0.590          H  
ATOM  21460  HA  GLN A1336     -98.812 -73.761  27.062  1.00  0.660          H  
ATOM  21461 1HB  GLN A1336     -97.986 -72.277  28.928  1.00  0.900          H  
ATOM  21462 2HB  GLN A1336     -96.649 -71.794  27.903  1.00  0.900          H  
ATOM  21463 1HG  GLN A1336     -98.124 -70.755  26.326  1.00  0.900          H  
ATOM  21464 2HG  GLN A1336     -99.522 -71.383  27.241  1.00  0.900          H  
ATOM  21465 1HE2 GLN A1336     -99.832 -68.384  28.863  1.00  0.900          H  
ATOM  21466 2HE2 GLN A1336    -100.525 -69.615  27.865  1.00  0.900          H  
ATOM  21467  N   LYS A1337     -98.072 -73.195  24.772  1.00  0.490          N  
ATOM  21468  CA  LYS A1337     -97.624 -72.957  23.406  1.00  0.480          C  
ATOM  21469  C   LYS A1337     -97.552 -71.450  23.205  1.00  0.490          C  
ATOM  21470  O   LYS A1337     -98.553 -70.740  23.390  1.00  0.520          O  
ATOM  21471  CB  LYS A1337     -98.561 -73.629  22.406  1.00  0.680          C  
ATOM  21472  CG  LYS A1337     -98.581 -75.154  22.546  1.00  0.680          C  
ATOM  21473  CD  LYS A1337     -99.485 -75.794  21.531  1.00  0.680          C  
ATOM  21474  CE  LYS A1337     -99.542 -77.336  21.659  1.00  0.680          C  
ATOM  21475  NZ  LYS A1337    -100.188 -77.776  22.932  1.00  0.680          N  
ATOM  21476  H   LYS A1337     -99.084 -73.225  24.983  1.00  0.590          H  
ATOM  21477  HA  LYS A1337     -96.619 -73.361  23.276  1.00  0.580          H  
ATOM  21478 1HB  LYS A1337     -99.581 -73.263  22.559  1.00  0.810          H  
ATOM  21479 2HB  LYS A1337     -98.261 -73.373  21.390  1.00  0.810          H  
ATOM  21480 1HG  LYS A1337     -97.580 -75.543  22.433  1.00  0.810          H  
ATOM  21481 2HG  LYS A1337     -98.932 -75.402  23.549  1.00  0.810          H  
ATOM  21482 1HD  LYS A1337    -100.494 -75.389  21.640  1.00  0.810          H  
ATOM  21483 2HD  LYS A1337     -99.120 -75.543  20.541  1.00  0.810          H  
ATOM  21484 1HE  LYS A1337    -100.124 -77.729  20.832  1.00  0.810          H  
ATOM  21485 2HE  LYS A1337     -98.533 -77.755  21.610  1.00  0.810          H  
ATOM  21486 1HZ  LYS A1337    -100.230 -78.785  22.958  1.00  0.810          H  
ATOM  21487 2HZ  LYS A1337     -99.655 -77.449  23.731  1.00  0.810          H  
ATOM  21488 3HZ  LYS A1337    -101.123 -77.409  22.982  1.00  0.810          H  
ATOM  21489  N   VAL A1338     -96.386 -70.950  22.827  1.00  0.490          N  
ATOM  21490  CA  VAL A1338     -96.247 -69.510  22.677  1.00  0.510          C  
ATOM  21491  C   VAL A1338     -95.907 -69.123  21.270  1.00  0.510          C  
ATOM  21492  O   VAL A1338     -95.025 -69.706  20.646  1.00  0.500          O  
ATOM  21493  CB  VAL A1338     -95.189 -68.964  23.629  1.00  0.710          C  
ATOM  21494  CG1 VAL A1338     -95.015 -67.439  23.464  1.00  0.710          C  
ATOM  21495  CG2 VAL A1338     -95.601 -69.296  24.993  1.00  0.710          C  
ATOM  21496  H   VAL A1338     -95.588 -71.577  22.657  1.00  0.590          H  
ATOM  21497  HA  VAL A1338     -97.192 -69.041  22.936  1.00  0.610          H  
ATOM  21498  HB  VAL A1338     -94.249 -69.410  23.413  1.00  0.850          H  
ATOM  21499 1HG1 VAL A1338     -94.257 -67.088  24.164  1.00  0.850          H  
ATOM  21500 2HG1 VAL A1338     -94.698 -67.194  22.450  1.00  0.850          H  
ATOM  21501 3HG1 VAL A1338     -95.962 -66.937  23.674  1.00  0.850          H  
ATOM  21502 1HG2 VAL A1338     -94.892 -68.911  25.642  1.00  0.850          H  
ATOM  21503 2HG2 VAL A1338     -96.529 -68.857  25.199  1.00  0.850          H  
ATOM  21504 3HG2 VAL A1338     -95.681 -70.375  25.119  1.00  0.850          H  
ATOM  21505  N   GLY A1339     -96.683 -68.212  20.735  1.00  0.560          N  
ATOM  21506  CA  GLY A1339     -96.448 -67.730  19.401  1.00  0.580          C  
ATOM  21507  C   GLY A1339     -95.806 -66.359  19.465  1.00  0.590          C  
ATOM  21508  O   GLY A1339     -96.153 -65.537  20.318  1.00  0.550          O  
ATOM  21509  H   GLY A1339     -97.392 -67.782  21.330  1.00  0.670          H  
ATOM  21510 1HA  GLY A1339     -95.805 -68.420  18.855  1.00  0.700          H  
ATOM  21511 2HA  GLY A1339     -97.393 -67.680  18.868  1.00  0.700          H  
ATOM  21512  N   ILE A1340     -94.908 -66.105  18.542  1.00  0.630          N  
ATOM  21513  CA  ILE A1340     -94.231 -64.842  18.391  1.00  0.660          C  
ATOM  21514  C   ILE A1340     -94.377 -64.335  16.975  1.00  0.690          C  
ATOM  21515  O   ILE A1340     -94.039 -65.024  16.005  1.00  0.690          O  
ATOM  21516  CB  ILE A1340     -92.750 -64.950  18.765  1.00  0.910          C  
ATOM  21517  CG1 ILE A1340     -92.614 -65.345  20.262  1.00  0.910          C  
ATOM  21518  CG2 ILE A1340     -91.979 -63.639  18.405  1.00  0.910          C  
ATOM  21519  CD1 ILE A1340     -91.227 -65.679  20.712  1.00  0.910          C  
ATOM  21520  H   ILE A1340     -94.646 -66.863  17.917  1.00  0.760          H  
ATOM  21521  HA  ILE A1340     -94.694 -64.118  19.055  1.00  0.790          H  
ATOM  21522  HB  ILE A1340     -92.361 -65.765  18.219  1.00  1.090          H  
ATOM  21523 1HG1 ILE A1340     -92.976 -64.533  20.862  1.00  1.090          H  
ATOM  21524 2HG1 ILE A1340     -93.228 -66.216  20.452  1.00  1.090          H  
ATOM  21525 1HG2 ILE A1340     -90.937 -63.755  18.635  1.00  1.090          H  
ATOM  21526 2HG2 ILE A1340     -92.068 -63.427  17.342  1.00  1.090          H  
ATOM  21527 3HG2 ILE A1340     -92.391 -62.801  18.974  1.00  1.090          H  
ATOM  21528 1HD1 ILE A1340     -91.254 -65.943  21.768  1.00  1.090          H  
ATOM  21529 2HD1 ILE A1340     -90.854 -66.517  20.142  1.00  1.090          H  
ATOM  21530 3HD1 ILE A1340     -90.571 -64.843  20.580  1.00  1.090          H  
ATOM  21531  N   CYS A1341     -94.791 -63.095  16.864  1.00  0.710          N  
ATOM  21532  CA  CYS A1341     -94.931 -62.495  15.557  1.00  0.750          C  
ATOM  21533  C   CYS A1341     -94.557 -61.038  15.650  1.00  0.770          C  
ATOM  21534  O   CYS A1341     -94.140 -60.568  16.708  1.00  0.780          O  
ATOM  21535  CB  CYS A1341     -96.329 -62.696  14.979  1.00  1.030          C  
ATOM  21536  SG  CYS A1341     -97.626 -61.925  15.850  1.00  1.030          S  
ATOM  21537  H   CYS A1341     -95.035 -62.576  17.718  1.00  0.850          H  
ATOM  21538  HA  CYS A1341     -94.242 -62.987  14.873  1.00  0.900          H  
ATOM  21539 1HB  CYS A1341     -96.358 -62.350  13.949  1.00  1.240          H  
ATOM  21540 2HB  CYS A1341     -96.533 -63.743  14.960  1.00  1.240          H  
ATOM  21541  HG  CYS A1341     -97.324 -62.465  17.032  1.00  1.240          H  
ATOM  21542  N   GLY A1342     -94.587 -60.363  14.531  1.00  0.810          N  
ATOM  21543  CA  GLY A1342     -94.180 -58.982  14.473  1.00  0.850          C  
ATOM  21544  C   GLY A1342     -93.715 -58.710  13.074  1.00  0.930          C  
ATOM  21545  O   GLY A1342     -93.835 -59.564  12.188  1.00  0.980          O  
ATOM  21546  H   GLY A1342     -94.913 -60.815  13.687  1.00  0.970          H  
ATOM  21547 1HA  GLY A1342     -95.002 -58.321  14.734  1.00  1.020          H  
ATOM  21548 2HA  GLY A1342     -93.367 -58.794  15.175  1.00  1.020          H  
ATOM  21549  N   ARG A1343     -93.196 -57.529  12.868  1.00  1.020          N  
ATOM  21550  CA  ARG A1343     -92.762 -57.144  11.545  1.00  1.170          C  
ATOM  21551  C   ARG A1343     -91.305 -57.483  11.253  1.00  1.140          C  
ATOM  21552  O   ARG A1343     -90.494 -57.734  12.156  1.00  1.080          O  
ATOM  21553  CB  ARG A1343     -93.020 -55.664  11.346  1.00  1.580          C  
ATOM  21554  CG  ARG A1343     -94.509 -55.301  11.393  1.00  1.580          C  
ATOM  21555  CD  ARG A1343     -94.746 -53.867  11.129  1.00  1.580          C  
ATOM  21556  NE  ARG A1343     -96.178 -53.542  11.086  1.00  1.580          N  
ATOM  21557  CZ  ARG A1343     -96.948 -53.199  12.150  1.00  1.580          C  
ATOM  21558  NH1 ARG A1343     -96.437 -53.144  13.364  1.00  1.580          N  
ATOM  21559  NH2 ARG A1343     -98.226 -52.906  11.957  1.00  1.580          N  
ATOM  21560  H   ARG A1343     -93.144 -56.882  13.653  1.00  1.220          H  
ATOM  21561  HA  ARG A1343     -93.377 -57.680  10.822  1.00  1.400          H  
ATOM  21562 1HB  ARG A1343     -92.507 -55.095  12.123  1.00  1.890          H  
ATOM  21563 2HB  ARG A1343     -92.618 -55.342  10.384  1.00  1.890          H  
ATOM  21564 1HG  ARG A1343     -95.049 -55.882  10.645  1.00  1.890          H  
ATOM  21565 2HG  ARG A1343     -94.903 -55.538  12.380  1.00  1.890          H  
ATOM  21566 1HD  ARG A1343     -94.269 -53.262  11.899  1.00  1.890          H  
ATOM  21567 2HD  ARG A1343     -94.316 -53.612  10.161  1.00  1.890          H  
ATOM  21568  HE  ARG A1343     -96.624 -53.560  10.177  1.00  1.890          H  
ATOM  21569 1HH1 ARG A1343     -95.463 -53.368  13.517  1.00  1.890          H  
ATOM  21570 2HH1 ARG A1343     -97.013 -52.860  14.142  1.00  1.890          H  
ATOM  21571 1HH2 ARG A1343     -98.617 -52.941  11.025  1.00  1.890          H  
ATOM  21572 2HH2 ARG A1343     -98.811 -52.634  12.733  1.00  1.890          H  
ATOM  21573  N   THR A1344     -90.991 -57.480   9.975  1.00  1.300          N  
ATOM  21574  CA  THR A1344     -89.656 -57.680   9.495  1.00  1.400          C  
ATOM  21575  C   THR A1344     -88.716 -56.679  10.133  1.00  1.440          C  
ATOM  21576  O   THR A1344     -88.990 -55.481  10.136  1.00  2.150          O  
ATOM  21577  CB  THR A1344     -89.636 -57.422   7.981  1.00  1.920          C  
ATOM  21578  OG1 THR A1344     -90.536 -58.323   7.307  1.00  1.920          O  
ATOM  21579  CG2 THR A1344     -88.272 -57.561   7.453  1.00  1.920          C  
ATOM  21580  H   THR A1344     -91.711 -57.316   9.283  1.00  1.560          H  
ATOM  21581  HA  THR A1344     -89.331 -58.693   9.728  1.00  1.680          H  
ATOM  21582  HB  THR A1344     -89.968 -56.401   7.796  1.00  2.300          H  
ATOM  21583  HG1 THR A1344     -90.600 -58.057   6.359  1.00  2.300          H  
ATOM  21584 1HG2 THR A1344     -88.311 -57.331   6.401  1.00  2.300          H  
ATOM  21585 2HG2 THR A1344     -87.616 -56.867   7.934  1.00  2.300          H  
ATOM  21586 3HG2 THR A1344     -87.901 -58.569   7.608  1.00  2.300          H  
ATOM  21587  N   GLY A1345     -87.601 -57.163  10.673  1.00  0.910          N  
ATOM  21588  CA  GLY A1345     -86.605 -56.283  11.274  1.00  0.880          C  
ATOM  21589  C   GLY A1345     -86.935 -55.868  12.703  1.00  0.920          C  
ATOM  21590  O   GLY A1345     -86.171 -55.140  13.342  1.00  0.970          O  
ATOM  21591  H   GLY A1345     -87.436 -58.158  10.641  1.00  1.090          H  
ATOM  21592 1HA  GLY A1345     -85.631 -56.773  11.248  1.00  1.060          H  
ATOM  21593 2HA  GLY A1345     -86.520 -55.390  10.662  1.00  1.060          H  
ATOM  21594  N   SER A1346     -88.056 -56.350  13.235  1.00  0.960          N  
ATOM  21595  CA  SER A1346     -88.488 -55.984  14.577  1.00  1.080          C  
ATOM  21596  C   SER A1346     -87.680 -56.650  15.687  1.00  0.990          C  
ATOM  21597  O   SER A1346     -87.702 -56.199  16.838  1.00  1.110          O  
ATOM  21598  CB  SER A1346     -89.944 -56.336  14.736  1.00  1.460          C  
ATOM  21599  OG  SER A1346     -90.121 -57.728  14.729  1.00  1.460          O  
ATOM  21600  H   SER A1346     -88.678 -56.938  12.677  1.00  1.150          H  
ATOM  21601  HA  SER A1346     -88.374 -54.907  14.678  1.00  1.300          H  
ATOM  21602 1HB  SER A1346     -90.325 -55.917  15.640  1.00  1.760          H  
ATOM  21603 2HB  SER A1346     -90.516 -55.891  13.923  1.00  1.760          H  
ATOM  21604  HG  SER A1346     -90.190 -57.973  13.785  1.00  1.760          H  
ATOM  21605  N   GLY A1347     -86.921 -57.690  15.330  1.00  0.840          N  
ATOM  21606  CA  GLY A1347     -86.123 -58.445  16.292  1.00  0.800          C  
ATOM  21607  C   GLY A1347     -86.582 -59.895  16.528  1.00  0.720          C  
ATOM  21608  O   GLY A1347     -86.031 -60.578  17.387  1.00  0.690          O  
ATOM  21609  H   GLY A1347     -86.935 -57.949  14.357  1.00  1.010          H  
ATOM  21610 1HA  GLY A1347     -85.087 -58.447  15.956  1.00  0.960          H  
ATOM  21611 2HA  GLY A1347     -86.128 -57.914  17.244  1.00  0.960          H  
ATOM  21612  N   LYS A1348     -87.517 -60.419  15.741  1.00  0.740          N  
ATOM  21613  CA  LYS A1348     -87.961 -61.801  15.946  1.00  0.720          C  
ATOM  21614  C   LYS A1348     -86.815 -62.829  15.989  1.00  0.680          C  
ATOM  21615  O   LYS A1348     -86.770 -63.699  16.870  1.00  0.620          O  
ATOM  21616  CB  LYS A1348     -88.916 -62.170  14.819  1.00  1.020          C  
ATOM  21617  CG  LYS A1348     -90.329 -61.583  14.911  1.00  1.020          C  
ATOM  21618  CD  LYS A1348     -91.225 -62.173  13.806  1.00  1.020          C  
ATOM  21619  CE  LYS A1348     -91.024 -61.463  12.465  1.00  1.020          C  
ATOM  21620  NZ  LYS A1348     -91.834 -62.076  11.373  1.00  1.020          N  
ATOM  21621  H   LYS A1348     -87.955 -59.865  15.020  1.00  0.890          H  
ATOM  21622  HA  LYS A1348     -88.493 -61.848  16.895  1.00  0.860          H  
ATOM  21623 1HB  LYS A1348     -88.481 -61.824  13.889  1.00  1.220          H  
ATOM  21624 2HB  LYS A1348     -88.985 -63.222  14.742  1.00  1.220          H  
ATOM  21625 1HG  LYS A1348     -90.761 -61.818  15.885  1.00  1.220          H  
ATOM  21626 2HG  LYS A1348     -90.291 -60.498  14.806  1.00  1.220          H  
ATOM  21627 1HD  LYS A1348     -91.027 -63.236  13.682  1.00  1.220          H  
ATOM  21628 2HD  LYS A1348     -92.255 -62.053  14.089  1.00  1.220          H  
ATOM  21629 1HE  LYS A1348     -91.327 -60.425  12.585  1.00  1.220          H  
ATOM  21630 2HE  LYS A1348     -89.980 -61.490  12.177  1.00  1.220          H  
ATOM  21631 1HZ  LYS A1348     -91.673 -61.559  10.522  1.00  1.220          H  
ATOM  21632 2HZ  LYS A1348     -91.525 -63.033  11.250  1.00  1.220          H  
ATOM  21633 3HZ  LYS A1348     -92.834 -62.075  11.576  1.00  1.220          H  
ATOM  21634  N   SER A1349     -85.853 -62.692  15.077  1.00  0.780          N  
ATOM  21635  CA  SER A1349     -84.729 -63.618  15.015  1.00  0.780          C  
ATOM  21636  C   SER A1349     -83.732 -63.362  16.138  1.00  0.750          C  
ATOM  21637  O   SER A1349     -82.872 -64.206  16.424  1.00  0.760          O  
ATOM  21638  CB  SER A1349     -84.038 -63.499  13.671  1.00  1.090          C  
ATOM  21639  OG  SER A1349     -83.399 -62.254  13.532  1.00  1.090          O  
ATOM  21640  H   SER A1349     -85.909 -61.950  14.395  1.00  0.940          H  
ATOM  21641  HA  SER A1349     -85.114 -64.635  15.124  1.00  0.940          H  
ATOM  21642 1HB  SER A1349     -83.307 -64.300  13.568  1.00  1.310          H  
ATOM  21643 2HB  SER A1349     -84.774 -63.624  12.877  1.00  1.310          H  
ATOM  21644  HG  SER A1349     -83.043 -62.238  12.637  1.00  1.310          H  
ATOM  21645  N   SER A1350     -83.847 -62.195  16.780  1.00  0.750          N  
ATOM  21646  CA  SER A1350     -82.939 -61.813  17.834  1.00  0.770          C  
ATOM  21647  C   SER A1350     -83.422 -62.445  19.104  1.00  0.710          C  
ATOM  21648  O   SER A1350     -82.614 -62.797  19.960  1.00  0.720          O  
ATOM  21649  CB  SER A1350     -82.871 -60.305  17.968  1.00  1.070          C  
ATOM  21650  OG  SER A1350     -82.342 -59.738  16.802  1.00  1.070          O  
ATOM  21651  H   SER A1350     -84.612 -61.573  16.559  1.00  0.900          H  
ATOM  21652  HA  SER A1350     -81.952 -62.208  17.611  1.00  0.920          H  
ATOM  21653 1HB  SER A1350     -83.843 -59.896  18.169  1.00  1.280          H  
ATOM  21654 2HB  SER A1350     -82.233 -60.052  18.817  1.00  1.280          H  
ATOM  21655  HG  SER A1350     -83.035 -59.804  16.139  1.00  1.280          H  
ATOM  21656  N   LEU A1351     -84.739 -62.626  19.218  1.00  0.680          N  
ATOM  21657  CA  LEU A1351     -85.295 -63.276  20.392  1.00  0.660          C  
ATOM  21658  C   LEU A1351     -84.790 -64.706  20.430  1.00  0.600          C  
ATOM  21659  O   LEU A1351     -84.371 -65.197  21.484  1.00  0.610          O  
ATOM  21660  CB  LEU A1351     -86.829 -63.281  20.337  1.00  0.930          C  
ATOM  21661  CG  LEU A1351     -87.550 -61.937  20.526  1.00  0.930          C  
ATOM  21662  CD1 LEU A1351     -89.000 -62.123  20.144  1.00  0.930          C  
ATOM  21663  CD2 LEU A1351     -87.455 -61.493  22.006  1.00  0.930          C  
ATOM  21664  H   LEU A1351     -85.346 -62.260  18.479  1.00  0.820          H  
ATOM  21665  HA  LEU A1351     -84.947 -62.764  21.284  1.00  0.790          H  
ATOM  21666 1HB  LEU A1351     -87.131 -63.674  19.368  1.00  1.120          H  
ATOM  21667 2HB  LEU A1351     -87.195 -63.964  21.100  1.00  1.120          H  
ATOM  21668  HG  LEU A1351     -87.103 -61.182  19.875  1.00  1.120          H  
ATOM  21669 1HD1 LEU A1351     -89.540 -61.202  20.255  1.00  1.120          H  
ATOM  21670 2HD1 LEU A1351     -89.052 -62.445  19.110  1.00  1.120          H  
ATOM  21671 3HD1 LEU A1351     -89.443 -62.873  20.782  1.00  1.120          H  
ATOM  21672 1HD2 LEU A1351     -87.973 -60.555  22.146  1.00  1.120          H  
ATOM  21673 2HD2 LEU A1351     -87.910 -62.251  22.642  1.00  1.120          H  
ATOM  21674 3HD2 LEU A1351     -86.432 -61.372  22.287  1.00  1.120          H  
ATOM  21675  N   SER A1352     -84.772 -65.356  19.257  1.00  0.570          N  
ATOM  21676  CA  SER A1352     -84.271 -66.725  19.166  1.00  0.550          C  
ATOM  21677  C   SER A1352     -82.798 -66.806  19.554  1.00  0.530          C  
ATOM  21678  O   SER A1352     -82.405 -67.629  20.393  1.00  0.520          O  
ATOM  21679  CB  SER A1352     -84.428 -67.261  17.771  1.00  0.780          C  
ATOM  21680  OG  SER A1352     -83.917 -68.561  17.680  1.00  0.780          O  
ATOM  21681  H   SER A1352     -85.170 -64.893  18.431  1.00  0.680          H  
ATOM  21682  HA  SER A1352     -84.846 -67.350  19.848  1.00  0.660          H  
ATOM  21683 1HB  SER A1352     -85.474 -67.262  17.496  1.00  0.930          H  
ATOM  21684 2HB  SER A1352     -83.910 -66.616  17.064  1.00  0.930          H  
ATOM  21685  HG  SER A1352     -84.087 -68.840  16.745  1.00  0.930          H  
ATOM  21686  N   LEU A1353     -81.971 -65.931  18.970  1.00  0.560          N  
ATOM  21687  CA  LEU A1353     -80.555 -65.955  19.295  1.00  0.570          C  
ATOM  21688  C   LEU A1353     -80.313 -65.638  20.765  1.00  0.590          C  
ATOM  21689  O   LEU A1353     -79.416 -66.218  21.388  1.00  0.590          O  
ATOM  21690  CB  LEU A1353     -79.792 -64.945  18.425  1.00  0.790          C  
ATOM  21691  CG  LEU A1353     -79.657 -65.283  16.906  1.00  0.790          C  
ATOM  21692  CD1 LEU A1353     -79.117 -64.082  16.193  1.00  0.790          C  
ATOM  21693  CD2 LEU A1353     -78.699 -66.461  16.692  1.00  0.790          C  
ATOM  21694  H   LEU A1353     -82.328 -65.272  18.270  1.00  0.670          H  
ATOM  21695  HA  LEU A1353     -80.182 -66.957  19.107  1.00  0.680          H  
ATOM  21696 1HB  LEU A1353     -80.308 -63.984  18.501  1.00  0.950          H  
ATOM  21697 2HB  LEU A1353     -78.789 -64.820  18.835  1.00  0.950          H  
ATOM  21698  HG  LEU A1353     -80.639 -65.525  16.495  1.00  0.950          H  
ATOM  21699 1HD1 LEU A1353     -79.024 -64.292  15.129  1.00  0.950          H  
ATOM  21700 2HD1 LEU A1353     -79.804 -63.257  16.333  1.00  0.950          H  
ATOM  21701 3HD1 LEU A1353     -78.150 -63.827  16.598  1.00  0.950          H  
ATOM  21702 1HD2 LEU A1353     -78.614 -66.660  15.634  1.00  0.950          H  
ATOM  21703 2HD2 LEU A1353     -77.721 -66.208  17.082  1.00  0.950          H  
ATOM  21704 3HD2 LEU A1353     -79.077 -67.345  17.190  1.00  0.950          H  
ATOM  21705  N   ALA A1354     -81.073 -64.690  21.340  1.00  0.620          N  
ATOM  21706  CA  ALA A1354     -80.891 -64.345  22.747  1.00  0.640          C  
ATOM  21707  C   ALA A1354     -81.180 -65.534  23.637  1.00  0.590          C  
ATOM  21708  O   ALA A1354     -80.398 -65.843  24.534  1.00  0.610          O  
ATOM  21709  CB  ALA A1354     -81.787 -63.177  23.132  1.00  0.890          C  
ATOM  21710  H   ALA A1354     -81.768 -64.182  20.791  1.00  0.740          H  
ATOM  21711  HA  ALA A1354     -79.863 -64.065  22.910  1.00  0.770          H  
ATOM  21712 1HB  ALA A1354     -81.625 -62.918  24.175  1.00  1.070          H  
ATOM  21713 2HB  ALA A1354     -81.550 -62.322  22.501  1.00  1.070          H  
ATOM  21714 3HB  ALA A1354     -82.830 -63.457  22.981  1.00  1.070          H  
ATOM  21715  N   PHE A1355     -82.236 -66.275  23.334  1.00  0.550          N  
ATOM  21716  CA  PHE A1355     -82.631 -67.423  24.140  1.00  0.510          C  
ATOM  21717  C   PHE A1355     -81.499 -68.444  24.263  1.00  0.510          C  
ATOM  21718  O   PHE A1355     -81.213 -68.953  25.347  1.00  0.590          O  
ATOM  21719  CB  PHE A1355     -83.901 -68.044  23.585  1.00  0.730          C  
ATOM  21720  CG  PHE A1355     -84.438 -69.117  24.440  1.00  0.730          C  
ATOM  21721  CD1 PHE A1355     -85.085 -68.792  25.622  1.00  0.730          C  
ATOM  21722  CD2 PHE A1355     -84.336 -70.425  24.089  1.00  0.730          C  
ATOM  21723  CE1 PHE A1355     -85.593 -69.768  26.411  1.00  0.730          C  
ATOM  21724  CE2 PHE A1355     -84.862 -71.393  24.876  1.00  0.730          C  
ATOM  21725  CZ  PHE A1355     -85.486 -71.065  26.042  1.00  0.730          C  
ATOM  21726  H   PHE A1355     -82.855 -65.971  22.573  1.00  0.660          H  
ATOM  21727  HA  PHE A1355     -82.858 -67.069  25.139  1.00  0.610          H  
ATOM  21728 1HB  PHE A1355     -84.662 -67.273  23.466  1.00  0.880          H  
ATOM  21729 2HB  PHE A1355     -83.701 -68.457  22.591  1.00  0.880          H  
ATOM  21730  HD1 PHE A1355     -85.177 -67.746  25.920  1.00  0.880          H  
ATOM  21731  HD2 PHE A1355     -83.834 -70.689  23.171  1.00  0.880          H  
ATOM  21732  HE1 PHE A1355     -86.085 -69.516  27.337  1.00  0.880          H  
ATOM  21733  HE2 PHE A1355     -84.779 -72.425  24.569  1.00  0.880          H  
ATOM  21734  HZ  PHE A1355     -85.897 -71.833  26.679  1.00  0.880          H  
ATOM  21735  N   PHE A1356     -80.828 -68.719  23.150  1.00  0.490          N  
ATOM  21736  CA  PHE A1356     -79.720 -69.675  23.125  1.00  0.490          C  
ATOM  21737  C   PHE A1356     -78.353 -69.045  23.426  1.00  0.520          C  
ATOM  21738  O   PHE A1356     -77.321 -69.708  23.266  1.00  0.520          O  
ATOM  21739  CB  PHE A1356     -79.661 -70.356  21.753  1.00  0.690          C  
ATOM  21740  CG  PHE A1356     -80.763 -71.313  21.526  1.00  0.690          C  
ATOM  21741  CD1 PHE A1356     -81.944 -70.887  21.004  1.00  0.690          C  
ATOM  21742  CD2 PHE A1356     -80.616 -72.658  21.811  1.00  0.690          C  
ATOM  21743  CE1 PHE A1356     -82.956 -71.741  20.804  1.00  0.690          C  
ATOM  21744  CE2 PHE A1356     -81.642 -73.521  21.591  1.00  0.690          C  
ATOM  21745  CZ  PHE A1356     -82.815 -73.056  21.106  1.00  0.690          C  
ATOM  21746  H   PHE A1356     -81.152 -68.282  22.277  1.00  0.590          H  
ATOM  21747  HA  PHE A1356     -79.918 -70.434  23.883  1.00  0.590          H  
ATOM  21748 1HB  PHE A1356     -79.714 -69.586  20.974  1.00  0.820          H  
ATOM  21749 2HB  PHE A1356     -78.723 -70.877  21.629  1.00  0.820          H  
ATOM  21750  HD1 PHE A1356     -82.073 -69.849  20.760  1.00  0.820          H  
ATOM  21751  HD2 PHE A1356     -79.683 -73.029  22.211  1.00  0.820          H  
ATOM  21752  HE1 PHE A1356     -83.878 -71.366  20.397  1.00  0.820          H  
ATOM  21753  HE2 PHE A1356     -81.525 -74.584  21.806  1.00  0.820          H  
ATOM  21754  HZ  PHE A1356     -83.636 -73.734  20.947  1.00  0.820          H  
ATOM  21755  N   ARG A1357     -78.338 -67.778  23.861  1.00  0.570          N  
ATOM  21756  CA  ARG A1357     -77.129 -67.025  24.180  1.00  0.620          C  
ATOM  21757  C   ARG A1357     -76.142 -66.923  23.020  1.00  0.620          C  
ATOM  21758  O   ARG A1357     -74.933 -66.995  23.229  1.00  0.640          O  
ATOM  21759  CB  ARG A1357     -76.401 -67.628  25.376  1.00  0.850          C  
ATOM  21760  CG  ARG A1357     -77.173 -67.641  26.653  1.00  0.850          C  
ATOM  21761  CD  ARG A1357     -76.424 -68.321  27.742  1.00  0.850          C  
ATOM  21762  NE  ARG A1357     -75.222 -67.622  28.157  1.00  0.850          N  
ATOM  21763  CZ  ARG A1357     -74.259 -68.183  28.931  1.00  0.850          C  
ATOM  21764  NH1 ARG A1357     -74.396 -69.428  29.331  1.00  0.850          N  
ATOM  21765  NH2 ARG A1357     -73.198 -67.480  29.285  1.00  0.850          N  
ATOM  21766  H   ARG A1357     -79.222 -67.276  23.988  1.00  0.680          H  
ATOM  21767  HA  ARG A1357     -77.442 -66.014  24.451  1.00  0.740          H  
ATOM  21768 1HB  ARG A1357     -76.130 -68.639  25.159  1.00  1.020          H  
ATOM  21769 2HB  ARG A1357     -75.482 -67.077  25.554  1.00  1.020          H  
ATOM  21770 1HG  ARG A1357     -77.397 -66.623  26.962  1.00  1.020          H  
ATOM  21771 2HG  ARG A1357     -78.098 -68.179  26.481  1.00  1.020          H  
ATOM  21772 1HD  ARG A1357     -77.066 -68.436  28.611  1.00  1.020          H  
ATOM  21773 2HD  ARG A1357     -76.128 -69.295  27.383  1.00  1.020          H  
ATOM  21774  HE  ARG A1357     -75.100 -66.662  27.864  1.00  1.020          H  
ATOM  21775 1HH1 ARG A1357     -75.214 -69.950  29.082  1.00  1.020          H  
ATOM  21776 2HH1 ARG A1357     -73.702 -69.887  29.930  1.00  1.020          H  
ATOM  21777 1HH2 ARG A1357     -73.110 -66.520  28.993  1.00  1.020          H  
ATOM  21778 2HH2 ARG A1357     -72.493 -67.900  29.879  1.00  1.020          H  
ATOM  21779  N   MET A1358     -76.642 -66.737  21.791  1.00  0.620          N  
ATOM  21780  CA  MET A1358     -75.770 -66.568  20.627  1.00  0.670          C  
ATOM  21781  C   MET A1358     -75.463 -65.108  20.359  1.00  0.670          C  
ATOM  21782  O   MET A1358     -74.826 -64.767  19.366  1.00  0.720          O  
ATOM  21783  CB  MET A1358     -76.346 -67.211  19.383  1.00  0.920          C  
ATOM  21784  CG  MET A1358     -76.437 -68.673  19.458  1.00  0.920          C  
ATOM  21785  SD  MET A1358     -77.068 -69.447  18.022  1.00  0.920          S  
ATOM  21786  CE  MET A1358     -75.667 -69.519  16.937  1.00  0.920          C  
ATOM  21787  H   MET A1358     -77.657 -66.687  21.659  1.00  0.740          H  
ATOM  21788  HA  MET A1358     -74.819 -67.055  20.842  1.00  0.800          H  
ATOM  21789 1HB  MET A1358     -77.351 -66.839  19.252  1.00  1.100          H  
ATOM  21790 2HB  MET A1358     -75.770 -66.937  18.525  1.00  1.100          H  
ATOM  21791 1HG  MET A1358     -75.438 -69.033  19.586  1.00  1.100          H  
ATOM  21792 2HG  MET A1358     -77.041 -68.967  20.317  1.00  1.100          H  
ATOM  21793 1HE  MET A1358     -75.941 -70.018  16.018  1.00  1.100          H  
ATOM  21794 2HE  MET A1358     -75.331 -68.524  16.723  1.00  1.100          H  
ATOM  21795 3HE  MET A1358     -74.875 -70.075  17.415  1.00  1.100          H  
ATOM  21796  N   VAL A1359     -75.985 -64.254  21.207  1.00  0.650          N  
ATOM  21797  CA  VAL A1359     -75.800 -62.823  21.155  1.00  0.650          C  
ATOM  21798  C   VAL A1359     -75.359 -62.376  22.532  1.00  0.700          C  
ATOM  21799  O   VAL A1359     -75.860 -62.865  23.548  1.00  0.910          O  
ATOM  21800  CB  VAL A1359     -77.063 -62.137  20.634  1.00  0.910          C  
ATOM  21801  CG1 VAL A1359     -78.208 -62.477  21.487  1.00  0.910          C  
ATOM  21802  CG2 VAL A1359     -76.842 -60.646  20.569  1.00  0.910          C  
ATOM  21803  H   VAL A1359     -76.503 -64.649  21.977  1.00  0.780          H  
ATOM  21804  HA  VAL A1359     -74.994 -62.596  20.460  1.00  0.780          H  
ATOM  21805  HB  VAL A1359     -77.274 -62.517  19.640  1.00  1.090          H  
ATOM  21806 1HG1 VAL A1359     -79.106 -62.026  21.085  1.00  1.090          H  
ATOM  21807 2HG1 VAL A1359     -78.310 -63.549  21.473  1.00  1.090          H  
ATOM  21808 3HG1 VAL A1359     -78.051 -62.128  22.504  1.00  1.090          H  
ATOM  21809 1HG2 VAL A1359     -77.719 -60.167  20.163  1.00  1.090          H  
ATOM  21810 2HG2 VAL A1359     -76.636 -60.239  21.555  1.00  1.090          H  
ATOM  21811 3HG2 VAL A1359     -76.002 -60.448  19.930  1.00  1.090          H  
ATOM  21812  N   ASP A1360     -74.425 -61.450  22.589  1.00  0.890          N  
ATOM  21813  CA  ASP A1360     -73.902 -61.013  23.872  1.00  0.990          C  
ATOM  21814  C   ASP A1360     -74.896 -60.106  24.579  1.00  1.140          C  
ATOM  21815  O   ASP A1360     -74.763 -58.893  24.561  1.00  1.370          O  
ATOM  21816  CB  ASP A1360     -72.570 -60.269  23.672  1.00  1.350          C  
ATOM  21817  CG  ASP A1360     -71.816 -59.942  24.978  1.00  1.350          C  
ATOM  21818  OD1 ASP A1360     -72.112 -60.549  25.984  1.00  1.350          O  
ATOM  21819  OD2 ASP A1360     -70.939 -59.097  24.945  1.00  1.350          O  
ATOM  21820  H   ASP A1360     -74.054 -61.058  21.736  1.00  1.070          H  
ATOM  21821  HA  ASP A1360     -73.730 -61.888  24.499  1.00  1.190          H  
ATOM  21822 1HB  ASP A1360     -71.916 -60.872  23.046  1.00  1.620          H  
ATOM  21823 2HB  ASP A1360     -72.755 -59.335  23.137  1.00  1.620          H  
ATOM  21824  N   ILE A1361     -75.893 -60.704  25.230  1.00  1.930          N  
ATOM  21825  CA  ILE A1361     -76.960 -59.952  25.866  1.00  2.350          C  
ATOM  21826  C   ILE A1361     -76.346 -58.954  26.837  1.00  1.830          C  
ATOM  21827  O   ILE A1361     -75.829 -59.307  27.895  1.00  2.700          O  
ATOM  21828  CB  ILE A1361     -77.861 -60.931  26.668  1.00  3.120          C  
ATOM  21829  CG1 ILE A1361     -78.557 -61.969  25.697  1.00  3.120          C  
ATOM  21830  CG2 ILE A1361     -78.860 -60.156  27.526  1.00  3.120          C  
ATOM  21831  CD1 ILE A1361     -79.227 -63.117  26.390  1.00  3.120          C  
ATOM  21832  H   ILE A1361     -75.910 -61.722  25.185  1.00  2.320          H  
ATOM  21833  HA  ILE A1361     -77.534 -59.421  25.109  1.00  2.820          H  
ATOM  21834  HB  ILE A1361     -77.230 -61.513  27.335  1.00  3.750          H  
ATOM  21835 1HG1 ILE A1361     -79.296 -61.485  25.117  1.00  3.750          H  
ATOM  21836 2HG1 ILE A1361     -77.813 -62.377  25.028  1.00  3.750          H  
ATOM  21837 1HG2 ILE A1361     -79.458 -60.832  28.116  1.00  3.750          H  
ATOM  21838 2HG2 ILE A1361     -78.343 -59.490  28.212  1.00  3.750          H  
ATOM  21839 3HG2 ILE A1361     -79.501 -59.561  26.890  1.00  3.750          H  
ATOM  21840 1HD1 ILE A1361     -79.658 -63.770  25.648  1.00  3.750          H  
ATOM  21841 2HD1 ILE A1361     -78.490 -63.671  26.969  1.00  3.750          H  
ATOM  21842 3HD1 ILE A1361     -80.009 -62.766  27.048  1.00  3.750          H  
ATOM  21843  N   PHE A1362     -76.506 -57.695  26.477  1.00  1.050          N  
ATOM  21844  CA  PHE A1362     -76.025 -56.530  27.188  1.00  1.410          C  
ATOM  21845  C   PHE A1362     -76.521 -56.443  28.613  1.00  1.260          C  
ATOM  21846  O   PHE A1362     -75.720 -56.228  29.528  1.00  1.430          O  
ATOM  21847  CB  PHE A1362     -76.412 -55.280  26.392  1.00  1.830          C  
ATOM  21848  CG  PHE A1362     -76.137 -54.000  27.052  1.00  1.830          C  
ATOM  21849  CD1 PHE A1362     -74.851 -53.520  27.153  1.00  1.830          C  
ATOM  21850  CD2 PHE A1362     -77.178 -53.246  27.556  1.00  1.830          C  
ATOM  21851  CE1 PHE A1362     -74.602 -52.315  27.761  1.00  1.830          C  
ATOM  21852  CE2 PHE A1362     -76.939 -52.042  28.164  1.00  1.830          C  
ATOM  21853  CZ  PHE A1362     -75.646 -51.574  28.268  1.00  1.830          C  
ATOM  21854  H   PHE A1362     -76.930 -57.556  25.578  1.00  1.260          H  
ATOM  21855  HA  PHE A1362     -74.937 -56.591  27.217  1.00  1.690          H  
ATOM  21856 1HB  PHE A1362     -75.876 -55.288  25.457  1.00  2.200          H  
ATOM  21857 2HB  PHE A1362     -77.472 -55.319  26.156  1.00  2.200          H  
ATOM  21858  HD1 PHE A1362     -74.030 -54.110  26.754  1.00  2.200          H  
ATOM  21859  HD2 PHE A1362     -78.198 -53.619  27.470  1.00  2.200          H  
ATOM  21860  HE1 PHE A1362     -73.581 -51.947  27.843  1.00  2.200          H  
ATOM  21861  HE2 PHE A1362     -77.768 -51.456  28.564  1.00  2.200          H  
ATOM  21862  HZ  PHE A1362     -75.451 -50.618  28.751  1.00  2.200          H  
ATOM  21863  N   ASP A1363     -77.830 -56.567  28.804  1.00  1.090          N  
ATOM  21864  CA  ASP A1363     -78.365 -56.463  30.157  1.00  1.100          C  
ATOM  21865  C   ASP A1363     -79.620 -57.302  30.355  1.00  0.970          C  
ATOM  21866  O   ASP A1363     -80.139 -57.926  29.418  1.00  0.960          O  
ATOM  21867  CB  ASP A1363     -78.663 -54.974  30.489  1.00  1.540          C  
ATOM  21868  CG  ASP A1363     -78.692 -54.607  31.986  1.00  1.540          C  
ATOM  21869  OD1 ASP A1363     -78.558 -55.503  32.787  1.00  1.540          O  
ATOM  21870  OD2 ASP A1363     -78.874 -53.456  32.304  1.00  1.540          O  
ATOM  21871  H   ASP A1363     -78.431 -56.735  27.995  1.00  1.310          H  
ATOM  21872  HA  ASP A1363     -77.608 -56.831  30.851  1.00  1.320          H  
ATOM  21873 1HB  ASP A1363     -77.910 -54.355  30.020  1.00  1.840          H  
ATOM  21874 2HB  ASP A1363     -79.622 -54.695  30.071  1.00  1.840          H  
ATOM  21875  N   GLY A1364     -80.125 -57.275  31.579  1.00  0.930          N  
ATOM  21876  CA  GLY A1364     -81.311 -58.021  31.955  1.00  0.880          C  
ATOM  21877  C   GLY A1364     -80.919 -59.477  32.083  1.00  0.870          C  
ATOM  21878  O   GLY A1364     -79.732 -59.810  32.056  1.00  0.890          O  
ATOM  21879  H   GLY A1364     -79.618 -56.744  32.289  1.00  1.120          H  
ATOM  21880 1HA  GLY A1364     -81.717 -57.649  32.896  1.00  1.060          H  
ATOM  21881 2HA  GLY A1364     -82.080 -57.912  31.200  1.00  1.060          H  
ATOM  21882  N   LYS A1365     -81.897 -60.346  32.257  1.00  0.860          N  
ATOM  21883  CA  LYS A1365     -81.581 -61.764  32.376  1.00  0.880          C  
ATOM  21884  C   LYS A1365     -82.646 -62.704  31.821  1.00  0.870          C  
ATOM  21885  O   LYS A1365     -83.843 -62.396  31.781  1.00  0.900          O  
ATOM  21886  CB  LYS A1365     -81.251 -62.135  33.829  1.00  1.220          C  
ATOM  21887  CG  LYS A1365     -82.369 -61.953  34.820  1.00  1.220          C  
ATOM  21888  CD  LYS A1365     -81.926 -62.336  36.226  1.00  1.220          C  
ATOM  21889  CE  LYS A1365     -83.068 -62.211  37.231  1.00  1.220          C  
ATOM  21890  NZ  LYS A1365     -82.630 -62.561  38.615  1.00  1.220          N  
ATOM  21891  H   LYS A1365     -82.853 -59.985  32.301  1.00  1.030          H  
ATOM  21892  HA  LYS A1365     -80.676 -61.947  31.794  1.00  1.060          H  
ATOM  21893 1HB  LYS A1365     -80.940 -63.184  33.875  1.00  1.470          H  
ATOM  21894 2HB  LYS A1365     -80.405 -61.537  34.169  1.00  1.470          H  
ATOM  21895 1HG  LYS A1365     -82.664 -60.908  34.824  1.00  1.470          H  
ATOM  21896 2HG  LYS A1365     -83.214 -62.561  34.527  1.00  1.470          H  
ATOM  21897 1HD  LYS A1365     -81.568 -63.371  36.218  1.00  1.470          H  
ATOM  21898 2HD  LYS A1365     -81.102 -61.694  36.537  1.00  1.470          H  
ATOM  21899 1HE  LYS A1365     -83.440 -61.188  37.223  1.00  1.470          H  
ATOM  21900 2HE  LYS A1365     -83.875 -62.881  36.938  1.00  1.470          H  
ATOM  21901 1HZ  LYS A1365     -83.412 -62.468  39.249  1.00  1.470          H  
ATOM  21902 2HZ  LYS A1365     -82.293 -63.515  38.633  1.00  1.470          H  
ATOM  21903 3HZ  LYS A1365     -81.886 -61.940  38.901  1.00  1.470          H  
ATOM  21904  N   ILE A1366     -82.189 -63.877  31.396  1.00  0.830          N  
ATOM  21905  CA  ILE A1366     -83.079 -64.940  30.961  1.00  0.820          C  
ATOM  21906  C   ILE A1366     -82.985 -66.060  31.969  1.00  0.810          C  
ATOM  21907  O   ILE A1366     -81.891 -66.541  32.284  1.00  0.840          O  
ATOM  21908  CB  ILE A1366     -82.751 -65.471  29.548  1.00  1.150          C  
ATOM  21909  CG1 ILE A1366     -82.892 -64.317  28.525  1.00  1.150          C  
ATOM  21910  CG2 ILE A1366     -83.647 -66.729  29.200  1.00  1.150          C  
ATOM  21911  CD1 ILE A1366     -82.467 -64.659  27.101  1.00  1.150          C  
ATOM  21912  H   ILE A1366     -81.193 -64.055  31.428  1.00  1.000          H  
ATOM  21913  HA  ILE A1366     -84.106 -64.575  30.960  1.00  0.980          H  
ATOM  21914  HB  ILE A1366     -81.717 -65.759  29.527  1.00  1.380          H  
ATOM  21915 1HG1 ILE A1366     -83.912 -63.967  28.525  1.00  1.380          H  
ATOM  21916 2HG1 ILE A1366     -82.258 -63.506  28.861  1.00  1.380          H  
ATOM  21917 1HG2 ILE A1366     -83.394 -67.116  28.218  1.00  1.380          H  
ATOM  21918 2HG2 ILE A1366     -83.474 -67.517  29.931  1.00  1.380          H  
ATOM  21919 3HG2 ILE A1366     -84.695 -66.456  29.219  1.00  1.380          H  
ATOM  21920 1HD1 ILE A1366     -82.573 -63.779  26.470  1.00  1.380          H  
ATOM  21921 2HD1 ILE A1366     -81.427 -64.986  27.091  1.00  1.380          H  
ATOM  21922 3HD1 ILE A1366     -83.090 -65.442  26.712  1.00  1.380          H  
ATOM  21923  N   VAL A1367     -84.131 -66.434  32.499  1.00  0.780          N  
ATOM  21924  CA  VAL A1367     -84.194 -67.472  33.496  1.00  0.770          C  
ATOM  21925  C   VAL A1367     -85.067 -68.637  33.030  1.00  0.690          C  
ATOM  21926  O   VAL A1367     -86.202 -68.454  32.593  1.00  0.670          O  
ATOM  21927  CB  VAL A1367     -84.709 -66.859  34.817  1.00  1.080          C  
ATOM  21928  CG1 VAL A1367     -84.852 -67.911  35.882  1.00  1.080          C  
ATOM  21929  CG2 VAL A1367     -83.720 -65.776  35.291  1.00  1.080          C  
ATOM  21930  H   VAL A1367     -84.992 -65.966  32.194  1.00  0.940          H  
ATOM  21931  HA  VAL A1367     -83.188 -67.835  33.659  1.00  0.920          H  
ATOM  21932  HB  VAL A1367     -85.682 -66.412  34.644  1.00  1.300          H  
ATOM  21933 1HG1 VAL A1367     -85.218 -67.452  36.799  1.00  1.300          H  
ATOM  21934 2HG1 VAL A1367     -85.553 -68.674  35.560  1.00  1.300          H  
ATOM  21935 3HG1 VAL A1367     -83.889 -68.352  36.063  1.00  1.300          H  
ATOM  21936 1HG2 VAL A1367     -84.088 -65.333  36.210  1.00  1.300          H  
ATOM  21937 2HG2 VAL A1367     -82.751 -66.220  35.468  1.00  1.300          H  
ATOM  21938 3HG2 VAL A1367     -83.625 -65.004  34.537  1.00  1.300          H  
ATOM  21939  N   ILE A1368     -84.535 -69.847  33.080  1.00  0.660          N  
ATOM  21940  CA  ILE A1368     -85.331 -70.985  32.646  1.00  0.600          C  
ATOM  21941  C   ILE A1368     -85.460 -71.964  33.793  1.00  0.630          C  
ATOM  21942  O   ILE A1368     -84.466 -72.431  34.343  1.00  0.670          O  
ATOM  21943  CB  ILE A1368     -84.717 -71.678  31.444  1.00  0.860          C  
ATOM  21944  CG1 ILE A1368     -84.566 -70.695  30.249  1.00  0.860          C  
ATOM  21945  CG2 ILE A1368     -85.581 -72.909  31.053  1.00  0.860          C  
ATOM  21946  CD1 ILE A1368     -83.802 -71.264  29.048  1.00  0.860          C  
ATOM  21947  H   ILE A1368     -83.592 -69.953  33.470  1.00  0.790          H  
ATOM  21948  HA  ILE A1368     -86.330 -70.653  32.379  1.00  0.720          H  
ATOM  21949  HB  ILE A1368     -83.752 -71.945  31.732  1.00  1.040          H  
ATOM  21950 1HG1 ILE A1368     -85.545 -70.364  29.927  1.00  1.040          H  
ATOM  21951 2HG1 ILE A1368     -84.010 -69.831  30.599  1.00  1.040          H  
ATOM  21952 1HG2 ILE A1368     -85.137 -73.430  30.227  1.00  1.040          H  
ATOM  21953 2HG2 ILE A1368     -85.657 -73.610  31.887  1.00  1.040          H  
ATOM  21954 3HG2 ILE A1368     -86.585 -72.575  30.779  1.00  1.040          H  
ATOM  21955 1HD1 ILE A1368     -83.708 -70.496  28.292  1.00  1.040          H  
ATOM  21956 2HD1 ILE A1368     -82.815 -71.576  29.347  1.00  1.040          H  
ATOM  21957 3HD1 ILE A1368     -84.323 -72.111  28.630  1.00  1.040          H  
ATOM  21958  N   ASP A1369     -86.692 -72.242  34.185  1.00  0.650          N  
ATOM  21959  CA  ASP A1369     -87.001 -73.124  35.302  1.00  0.710          C  
ATOM  21960  C   ASP A1369     -86.252 -72.707  36.573  1.00  0.770          C  
ATOM  21961  O   ASP A1369     -85.751 -73.536  37.329  1.00  0.820          O  
ATOM  21962  CB  ASP A1369     -86.713 -74.581  34.914  1.00  0.970          C  
ATOM  21963  CG  ASP A1369     -87.681 -75.067  33.811  1.00  0.970          C  
ATOM  21964  OD1 ASP A1369     -88.870 -74.810  33.939  1.00  0.970          O  
ATOM  21965  OD2 ASP A1369     -87.252 -75.643  32.837  1.00  0.970          O  
ATOM  21966  H   ASP A1369     -87.457 -71.829  33.651  1.00  0.780          H  
ATOM  21967  HA  ASP A1369     -88.070 -73.045  35.506  1.00  0.850          H  
ATOM  21968 1HB  ASP A1369     -85.683 -74.678  34.559  1.00  1.160          H  
ATOM  21969 2HB  ASP A1369     -86.817 -75.222  35.789  1.00  1.160          H  
ATOM  21970  N   GLY A1370     -86.176 -71.395  36.790  1.00  0.780          N  
ATOM  21971  CA  GLY A1370     -85.514 -70.797  37.949  1.00  0.840          C  
ATOM  21972  C   GLY A1370     -83.995 -70.651  37.808  1.00  0.870          C  
ATOM  21973  O   GLY A1370     -83.337 -70.115  38.704  1.00  0.960          O  
ATOM  21974  H   GLY A1370     -86.647 -70.796  36.127  1.00  0.940          H  
ATOM  21975 1HA  GLY A1370     -85.950 -69.817  38.138  1.00  1.010          H  
ATOM  21976 2HA  GLY A1370     -85.730 -71.405  38.826  1.00  1.010          H  
ATOM  21977  N   ILE A1371     -83.443 -71.081  36.687  1.00  0.820          N  
ATOM  21978  CA  ILE A1371     -82.017 -71.026  36.467  1.00  0.870          C  
ATOM  21979  C   ILE A1371     -81.571 -69.846  35.632  1.00  0.880          C  
ATOM  21980  O   ILE A1371     -82.028 -69.647  34.508  1.00  0.790          O  
ATOM  21981  CB  ILE A1371     -81.582 -72.332  35.807  1.00  1.200          C  
ATOM  21982  CG1 ILE A1371     -82.024 -73.535  36.668  1.00  1.200          C  
ATOM  21983  CG2 ILE A1371     -80.158 -72.356  35.528  1.00  1.200          C  
ATOM  21984  CD1 ILE A1371     -81.530 -73.534  38.088  1.00  1.200          C  
ATOM  21985  H   ILE A1371     -84.022 -71.537  35.981  1.00  0.980          H  
ATOM  21986  HA  ILE A1371     -81.519 -70.922  37.428  1.00  1.040          H  
ATOM  21987  HB  ILE A1371     -82.097 -72.428  34.862  1.00  1.440          H  
ATOM  21988 1HG1 ILE A1371     -83.114 -73.591  36.678  1.00  1.440          H  
ATOM  21989 2HG1 ILE A1371     -81.643 -74.417  36.197  1.00  1.440          H  
ATOM  21990 1HG2 ILE A1371     -79.934 -73.294  35.044  1.00  1.440          H  
ATOM  21991 2HG2 ILE A1371     -79.894 -71.537  34.863  1.00  1.440          H  
ATOM  21992 3HG2 ILE A1371     -79.587 -72.269  36.444  1.00  1.440          H  
ATOM  21993 1HD1 ILE A1371     -81.870 -74.426  38.591  1.00  1.440          H  
ATOM  21994 2HD1 ILE A1371     -80.462 -73.506  38.093  1.00  1.440          H  
ATOM  21995 3HD1 ILE A1371     -81.911 -72.680  38.631  1.00  1.440          H  
ATOM  21996  N   ASP A1372     -80.647 -69.060  36.166  1.00  1.010          N  
ATOM  21997  CA  ASP A1372     -80.142 -67.913  35.426  1.00  1.060          C  
ATOM  21998  C   ASP A1372     -79.114 -68.439  34.457  1.00  0.930          C  
ATOM  21999  O   ASP A1372     -78.049 -68.919  34.865  1.00  0.950          O  
ATOM  22000  CB  ASP A1372     -79.568 -66.843  36.356  1.00  1.460          C  
ATOM  22001  CG  ASP A1372     -79.099 -65.580  35.610  1.00  1.460          C  
ATOM  22002  OD1 ASP A1372     -78.780 -65.661  34.417  1.00  1.460          O  
ATOM  22003  OD2 ASP A1372     -79.070 -64.537  36.228  1.00  1.460          O  
ATOM  22004  H   ASP A1372     -80.305 -69.258  37.098  1.00  1.210          H  
ATOM  22005  HA  ASP A1372     -80.951 -67.472  34.845  1.00  1.270          H  
ATOM  22006 1HB  ASP A1372     -80.328 -66.559  37.085  1.00  1.760          H  
ATOM  22007 2HB  ASP A1372     -78.720 -67.257  36.905  1.00  1.760          H  
ATOM  22008  N   ILE A1373     -79.475 -68.439  33.174  1.00  0.850          N  
ATOM  22009  CA  ILE A1373     -78.650 -69.106  32.179  1.00  0.730          C  
ATOM  22010  C   ILE A1373     -77.300 -68.430  31.978  1.00  0.810          C  
ATOM  22011  O   ILE A1373     -76.415 -69.019  31.364  1.00  0.770          O  
ATOM  22012  CB  ILE A1373     -79.393 -69.336  30.832  1.00  1.070          C  
ATOM  22013  CG1 ILE A1373     -79.740 -68.003  30.105  1.00  1.070          C  
ATOM  22014  CG2 ILE A1373     -80.673 -70.161  31.115  1.00  1.070          C  
ATOM  22015  CD1 ILE A1373     -80.313 -68.175  28.680  1.00  1.070          C  
ATOM  22016  H   ILE A1373     -80.348 -67.958  32.916  1.00  1.020          H  
ATOM  22017  HA  ILE A1373     -78.449 -70.101  32.554  1.00  0.880          H  
ATOM  22018  HB  ILE A1373     -78.751 -69.906  30.173  1.00  1.280          H  
ATOM  22019 1HG1 ILE A1373     -80.440 -67.457  30.688  1.00  1.280          H  
ATOM  22020 2HG1 ILE A1373     -78.832 -67.413  30.022  1.00  1.280          H  
ATOM  22021 1HG2 ILE A1373     -81.173 -70.368  30.198  1.00  1.280          H  
ATOM  22022 2HG2 ILE A1373     -80.415 -71.096  31.595  1.00  1.280          H  
ATOM  22023 3HG2 ILE A1373     -81.339 -69.599  31.774  1.00  1.280          H  
ATOM  22024 1HD1 ILE A1373     -80.497 -67.204  28.229  1.00  1.280          H  
ATOM  22025 2HD1 ILE A1373     -79.609 -68.705  28.074  1.00  1.280          H  
ATOM  22026 3HD1 ILE A1373     -81.243 -68.727  28.698  1.00  1.280          H  
ATOM  22027  N   SER A1374     -77.116 -67.209  32.504  1.00  0.920          N  
ATOM  22028  CA  SER A1374     -75.839 -66.505  32.364  1.00  0.990          C  
ATOM  22029  C   SER A1374     -74.724 -67.208  33.132  1.00  1.020          C  
ATOM  22030  O   SER A1374     -73.540 -66.940  32.906  1.00  1.090          O  
ATOM  22031  CB  SER A1374     -75.940 -65.069  32.839  1.00  1.360          C  
ATOM  22032  OG  SER A1374     -76.125 -65.006  34.218  1.00  1.360          O  
ATOM  22033  H   SER A1374     -77.872 -66.762  33.046  1.00  1.100          H  
ATOM  22034  HA  SER A1374     -75.570 -66.496  31.309  1.00  1.190          H  
ATOM  22035 1HB  SER A1374     -75.026 -64.541  32.571  1.00  1.630          H  
ATOM  22036 2HB  SER A1374     -76.768 -64.573  32.337  1.00  1.630          H  
ATOM  22037  HG  SER A1374     -77.089 -65.119  34.354  1.00  1.630          H  
ATOM  22038  N   LYS A1375     -75.099 -68.095  34.061  1.00  0.980          N  
ATOM  22039  CA  LYS A1375     -74.143 -68.845  34.851  1.00  1.010          C  
ATOM  22040  C   LYS A1375     -74.035 -70.288  34.385  1.00  0.930          C  
ATOM  22041  O   LYS A1375     -73.393 -71.109  35.049  1.00  0.990          O  
ATOM  22042  CB  LYS A1375     -74.505 -68.805  36.335  1.00  1.400          C  
ATOM  22043  CG  LYS A1375     -74.434 -67.419  36.965  1.00  1.400          C  
ATOM  22044  CD  LYS A1375     -74.689 -67.490  38.475  1.00  1.400          C  
ATOM  22045  CE  LYS A1375     -74.617 -66.116  39.128  1.00  1.400          C  
ATOM  22046  NZ  LYS A1375     -74.832 -66.188  40.608  1.00  1.400          N  
ATOM  22047  H   LYS A1375     -76.099 -68.272  34.211  1.00  1.180          H  
ATOM  22048  HA  LYS A1375     -73.165 -68.381  34.732  1.00  1.210          H  
ATOM  22049 1HB  LYS A1375     -75.524 -69.180  36.461  1.00  1.680          H  
ATOM  22050 2HB  LYS A1375     -73.839 -69.464  36.895  1.00  1.680          H  
ATOM  22051 1HG  LYS A1375     -73.448 -66.993  36.782  1.00  1.680          H  
ATOM  22052 2HG  LYS A1375     -75.183 -66.773  36.499  1.00  1.680          H  
ATOM  22053 1HD  LYS A1375     -75.678 -67.915  38.651  1.00  1.680          H  
ATOM  22054 2HD  LYS A1375     -73.946 -68.142  38.940  1.00  1.680          H  
ATOM  22055 1HE  LYS A1375     -73.641 -65.675  38.934  1.00  1.680          H  
ATOM  22056 2HE  LYS A1375     -75.387 -65.480  38.692  1.00  1.680          H  
ATOM  22057 1HZ  LYS A1375     -74.784 -65.258  40.996  1.00  1.680          H  
ATOM  22058 2HZ  LYS A1375     -75.738 -66.589  40.805  1.00  1.680          H  
ATOM  22059 3HZ  LYS A1375     -74.115 -66.763  41.041  1.00  1.680          H  
ATOM  22060  N   LEU A1376     -74.633 -70.625  33.248  1.00  0.830          N  
ATOM  22061  CA  LEU A1376     -74.565 -71.997  32.785  1.00  0.810          C  
ATOM  22062  C   LEU A1376     -73.514 -72.201  31.734  1.00  0.780          C  
ATOM  22063  O   LEU A1376     -73.248 -71.307  30.925  1.00  0.890          O  
ATOM  22064  CB  LEU A1376     -75.904 -72.464  32.205  1.00  1.140          C  
ATOM  22065  CG  LEU A1376     -76.853 -73.134  33.162  1.00  1.140          C  
ATOM  22066  CD1 LEU A1376     -77.027 -72.282  34.414  1.00  1.140          C  
ATOM  22067  CD2 LEU A1376     -78.189 -73.373  32.413  1.00  1.140          C  
ATOM  22068  H   LEU A1376     -75.159 -69.928  32.706  1.00  1.000          H  
ATOM  22069  HA  LEU A1376     -74.354 -72.600  33.651  1.00  0.970          H  
ATOM  22070 1HB  LEU A1376     -76.417 -71.596  31.786  1.00  1.370          H  
ATOM  22071 2HB  LEU A1376     -75.702 -73.159  31.387  1.00  1.370          H  
ATOM  22072  HG  LEU A1376     -76.444 -74.084  33.466  1.00  1.370          H  
ATOM  22073 1HD1 LEU A1376     -77.667 -72.770  35.070  1.00  1.370          H  
ATOM  22074 2HD1 LEU A1376     -76.094 -72.144  34.930  1.00  1.370          H  
ATOM  22075 3HD1 LEU A1376     -77.433 -71.316  34.161  1.00  1.370          H  
ATOM  22076 1HD2 LEU A1376     -78.902 -73.868  33.057  1.00  1.370          H  
ATOM  22077 2HD2 LEU A1376     -78.600 -72.428  32.100  1.00  1.370          H  
ATOM  22078 3HD2 LEU A1376     -78.009 -73.995  31.536  1.00  1.370          H  
ATOM  22079  N   PRO A1377     -72.879 -73.377  31.701  1.00  0.730          N  
ATOM  22080  CA  PRO A1377     -71.972 -73.751  30.660  1.00  0.690          C  
ATOM  22081  C   PRO A1377     -72.755 -73.617  29.391  1.00  0.630          C  
ATOM  22082  O   PRO A1377     -73.877 -74.135  29.337  1.00  0.650          O  
ATOM  22083  CB  PRO A1377     -71.716 -75.236  30.986  1.00  1.030          C  
ATOM  22084  CG  PRO A1377     -71.983 -75.378  32.480  1.00  1.030          C  
ATOM  22085  CD  PRO A1377     -73.099 -74.424  32.756  1.00  1.030          C  
ATOM  22086  HA  PRO A1377     -71.087 -73.099  30.646  1.00  0.830          H  
ATOM  22087 1HB  PRO A1377     -72.335 -75.852  30.366  1.00  1.240          H  
ATOM  22088 2HB  PRO A1377     -70.712 -75.513  30.745  1.00  1.240          H  
ATOM  22089 1HG  PRO A1377     -72.264 -76.417  32.697  1.00  1.240          H  
ATOM  22090 2HG  PRO A1377     -71.097 -75.178  33.085  1.00  1.240          H  
ATOM  22091 1HD  PRO A1377     -74.084 -74.908  32.642  1.00  1.240          H  
ATOM  22092 2HD  PRO A1377     -72.911 -74.049  33.776  1.00  1.240          H  
ATOM  22093  N   LEU A1378     -72.205 -73.001  28.367  1.00  0.590          N  
ATOM  22094  CA  LEU A1378     -72.979 -72.890  27.152  1.00  0.580          C  
ATOM  22095  C   LEU A1378     -73.214 -74.258  26.545  1.00  0.550          C  
ATOM  22096  O   LEU A1378     -74.260 -74.497  25.957  1.00  0.580          O  
ATOM  22097  CB  LEU A1378     -72.346 -71.943  26.180  1.00  0.820          C  
ATOM  22098  CG  LEU A1378     -73.090 -71.569  24.923  1.00  0.820          C  
ATOM  22099  CD1 LEU A1378     -74.426 -70.882  25.297  1.00  0.820          C  
ATOM  22100  CD2 LEU A1378     -72.170 -70.643  24.111  1.00  0.820          C  
ATOM  22101  H   LEU A1378     -71.274 -72.578  28.448  1.00  0.710          H  
ATOM  22102  HA  LEU A1378     -73.944 -72.485  27.436  1.00  0.700          H  
ATOM  22103 1HB  LEU A1378     -72.168 -71.028  26.725  1.00  0.980          H  
ATOM  22104 2HB  LEU A1378     -71.447 -72.361  25.877  1.00  0.980          H  
ATOM  22105  HG  LEU A1378     -73.317 -72.453  24.335  1.00  0.980          H  
ATOM  22106 1HD1 LEU A1378     -74.953 -70.592  24.416  1.00  0.980          H  
ATOM  22107 2HD1 LEU A1378     -75.057 -71.553  25.854  1.00  0.980          H  
ATOM  22108 3HD1 LEU A1378     -74.217 -69.998  25.891  1.00  0.980          H  
ATOM  22109 1HD2 LEU A1378     -72.649 -70.345  23.196  1.00  0.980          H  
ATOM  22110 2HD2 LEU A1378     -71.935 -69.751  24.694  1.00  0.980          H  
ATOM  22111 3HD2 LEU A1378     -71.246 -71.169  23.872  1.00  0.980          H  
ATOM  22112  N   HIS A1379     -72.215 -75.147  26.645  1.00  0.510          N  
ATOM  22113  CA  HIS A1379     -72.337 -76.480  26.071  1.00  0.500          C  
ATOM  22114  C   HIS A1379     -73.557 -77.155  26.692  1.00  0.500          C  
ATOM  22115  O   HIS A1379     -74.419 -77.675  25.973  1.00  0.470          O  
ATOM  22116  CB  HIS A1379     -71.075 -77.312  26.341  1.00  0.700          C  
ATOM  22117  CG  HIS A1379     -71.129 -78.682  25.743  1.00  0.700          C  
ATOM  22118  ND1 HIS A1379     -70.895 -78.916  24.405  1.00  0.700          N  
ATOM  22119  CD2 HIS A1379     -71.418 -79.888  26.291  1.00  0.700          C  
ATOM  22120  CE1 HIS A1379     -71.036 -80.206  24.154  1.00  0.700          C  
ATOM  22121  NE2 HIS A1379     -71.351 -80.818  25.280  1.00  0.700          N  
ATOM  22122  H   HIS A1379     -71.379 -74.900  27.153  1.00  0.610          H  
ATOM  22123  HA  HIS A1379     -72.485 -76.414  24.994  1.00  0.600          H  
ATOM  22124 1HB  HIS A1379     -70.204 -76.801  25.932  1.00  0.840          H  
ATOM  22125 2HB  HIS A1379     -70.920 -77.412  27.417  1.00  0.840          H  
ATOM  22126  HD2 HIS A1379     -71.666 -80.082  27.334  1.00  0.840          H  
ATOM  22127  HE1 HIS A1379     -70.921 -80.683  23.180  1.00  0.840          H  
ATOM  22128  HE2 HIS A1379     -71.527 -81.809  25.384  1.00  0.840          H  
ATOM  22129  N   THR A1380     -73.652 -77.109  28.025  1.00  0.620          N  
ATOM  22130  CA  THR A1380     -74.770 -77.694  28.759  1.00  0.700          C  
ATOM  22131  C   THR A1380     -76.092 -77.065  28.360  1.00  0.660          C  
ATOM  22132  O   THR A1380     -77.086 -77.770  28.200  1.00  0.670          O  
ATOM  22133  CB  THR A1380     -74.594 -77.563  30.293  1.00  0.950          C  
ATOM  22134  OG1 THR A1380     -73.425 -78.302  30.703  1.00  0.950          O  
ATOM  22135  CG2 THR A1380     -75.825 -78.099  31.041  1.00  0.950          C  
ATOM  22136  H   THR A1380     -72.910 -76.669  28.548  1.00  0.740          H  
ATOM  22137  HA  THR A1380     -74.817 -78.757  28.517  1.00  0.840          H  
ATOM  22138  HB  THR A1380     -74.472 -76.517  30.552  1.00  1.140          H  
ATOM  22139  HG1 THR A1380     -73.198 -78.074  31.607  1.00  1.140          H  
ATOM  22140 1HG2 THR A1380     -75.667 -77.991  32.113  1.00  1.140          H  
ATOM  22141 2HG2 THR A1380     -76.716 -77.542  30.758  1.00  1.140          H  
ATOM  22142 3HG2 THR A1380     -75.965 -79.151  30.796  1.00  1.140          H  
ATOM  22143  N   LEU A1381     -76.147 -75.739  28.245  1.00  0.690          N  
ATOM  22144  CA  LEU A1381     -77.413 -75.113  27.888  1.00  0.720          C  
ATOM  22145  C   LEU A1381     -77.864 -75.564  26.493  1.00  0.590          C  
ATOM  22146  O   LEU A1381     -79.001 -76.015  26.298  1.00  0.580          O  
ATOM  22147  CB  LEU A1381     -77.261 -73.580  27.868  1.00  1.000          C  
ATOM  22148  CG  LEU A1381     -78.529 -72.745  27.489  1.00  1.000          C  
ATOM  22149  CD1 LEU A1381     -79.596 -72.933  28.551  1.00  1.000          C  
ATOM  22150  CD2 LEU A1381     -78.163 -71.302  27.329  1.00  1.000          C  
ATOM  22151  H   LEU A1381     -75.319 -75.166  28.442  1.00  0.830          H  
ATOM  22152  HA  LEU A1381     -78.156 -75.418  28.621  1.00  0.860          H  
ATOM  22153 1HB  LEU A1381     -76.926 -73.256  28.855  1.00  1.200          H  
ATOM  22154 2HB  LEU A1381     -76.476 -73.331  27.154  1.00  1.200          H  
ATOM  22155  HG  LEU A1381     -78.932 -73.105  26.546  1.00  1.200          H  
ATOM  22156 1HD1 LEU A1381     -80.481 -72.365  28.290  1.00  1.200          H  
ATOM  22157 2HD1 LEU A1381     -79.845 -73.974  28.614  1.00  1.200          H  
ATOM  22158 3HD1 LEU A1381     -79.222 -72.588  29.512  1.00  1.200          H  
ATOM  22159 1HD2 LEU A1381     -79.054 -70.731  27.052  1.00  1.200          H  
ATOM  22160 2HD2 LEU A1381     -77.767 -70.930  28.268  1.00  1.200          H  
ATOM  22161 3HD2 LEU A1381     -77.416 -71.201  26.545  1.00  1.200          H  
ATOM  22162  N   ARG A1382     -76.949 -75.476  25.528  1.00  0.500          N  
ATOM  22163  CA  ARG A1382     -77.215 -75.822  24.138  1.00  0.430          C  
ATOM  22164  C   ARG A1382     -77.581 -77.284  23.980  1.00  0.360          C  
ATOM  22165  O   ARG A1382     -78.462 -77.630  23.191  1.00  0.550          O  
ATOM  22166  CB  ARG A1382     -76.000 -75.512  23.306  1.00  0.630          C  
ATOM  22167  CG  ARG A1382     -75.674 -74.072  23.184  1.00  0.630          C  
ATOM  22168  CD  ARG A1382     -76.468 -73.372  22.175  1.00  0.630          C  
ATOM  22169  NE  ARG A1382     -76.147 -71.993  22.196  1.00  0.630          N  
ATOM  22170  CZ  ARG A1382     -75.086 -71.425  21.629  1.00  0.630          C  
ATOM  22171  NH1 ARG A1382     -74.198 -72.102  20.933  1.00  0.630          N  
ATOM  22172  NH2 ARG A1382     -74.953 -70.151  21.833  1.00  0.630          N  
ATOM  22173  H   ARG A1382     -76.014 -75.131  25.769  1.00  0.600          H  
ATOM  22174  HA  ARG A1382     -78.053 -75.222  23.792  1.00  0.520          H  
ATOM  22175 1HB  ARG A1382     -75.146 -75.957  23.797  1.00  0.760          H  
ATOM  22176 2HB  ARG A1382     -76.097 -75.943  22.306  1.00  0.760          H  
ATOM  22177 1HG  ARG A1382     -75.854 -73.580  24.134  1.00  0.760          H  
ATOM  22178 2HG  ARG A1382     -74.623 -73.981  22.930  1.00  0.760          H  
ATOM  22179 1HD  ARG A1382     -76.261 -73.758  21.209  1.00  0.760          H  
ATOM  22180 2HD  ARG A1382     -77.515 -73.478  22.383  1.00  0.760          H  
ATOM  22181  HE  ARG A1382     -76.763 -71.356  22.718  1.00  0.760          H  
ATOM  22182 1HH1 ARG A1382     -74.315 -73.119  20.775  1.00  0.760          H  
ATOM  22183 2HH1 ARG A1382     -73.396 -71.618  20.565  1.00  0.760          H  
ATOM  22184 1HH2 ARG A1382     -75.686 -69.697  22.410  1.00  0.760          H  
ATOM  22185 2HH2 ARG A1382     -74.170 -69.636  21.463  1.00  0.760          H  
ATOM  22186  N   SER A1383     -76.972 -78.132  24.803  1.00  0.340          N  
ATOM  22187  CA  SER A1383     -77.186 -79.562  24.773  1.00  0.330          C  
ATOM  22188  C   SER A1383     -78.554 -79.950  25.333  1.00  0.360          C  
ATOM  22189  O   SER A1383     -79.003 -81.082  25.124  1.00  0.440          O  
ATOM  22190  CB  SER A1383     -76.112 -80.267  25.587  1.00  0.470          C  
ATOM  22191  OG  SER A1383     -74.835 -80.110  25.026  1.00  0.470          O  
ATOM  22192  H   SER A1383     -76.244 -77.780  25.426  1.00  0.410          H  
ATOM  22193  HA  SER A1383     -77.116 -79.895  23.738  1.00  0.400          H  
ATOM  22194 1HB  SER A1383     -76.115 -79.870  26.604  1.00  0.560          H  
ATOM  22195 2HB  SER A1383     -76.352 -81.325  25.651  1.00  0.560          H  
ATOM  22196  HG  SER A1383     -74.606 -79.171  25.155  1.00  0.560          H  
ATOM  22197  N   ARG A1384     -79.247 -79.016  25.985  1.00  0.380          N  
ATOM  22198  CA  ARG A1384     -80.530 -79.297  26.586  1.00  0.470          C  
ATOM  22199  C   ARG A1384     -81.707 -78.587  25.898  1.00  0.470          C  
ATOM  22200  O   ARG A1384     -82.846 -78.995  26.084  1.00  0.800          O  
ATOM  22201  CB  ARG A1384     -80.475 -78.952  28.050  1.00  0.620          C  
ATOM  22202  CG  ARG A1384     -79.484 -79.760  28.907  1.00  0.620          C  
ATOM  22203  CD  ARG A1384     -79.865 -81.182  29.063  1.00  0.620          C  
ATOM  22204  NE  ARG A1384     -78.964 -81.868  29.976  1.00  0.620          N  
ATOM  22205  CZ  ARG A1384     -78.994 -83.185  30.265  1.00  0.620          C  
ATOM  22206  NH1 ARG A1384     -79.891 -83.973  29.708  1.00  0.620          N  
ATOM  22207  NH2 ARG A1384     -78.113 -83.682  31.116  1.00  0.620          N  
ATOM  22208  H   ARG A1384     -78.887 -78.063  26.060  1.00  0.460          H  
ATOM  22209  HA  ARG A1384     -80.712 -80.363  26.499  1.00  0.560          H  
ATOM  22210 1HB  ARG A1384     -80.139 -77.926  28.128  1.00  0.750          H  
ATOM  22211 2HB  ARG A1384     -81.462 -79.034  28.474  1.00  0.750          H  
ATOM  22212 1HG  ARG A1384     -78.509 -79.748  28.430  1.00  0.750          H  
ATOM  22213 2HG  ARG A1384     -79.403 -79.308  29.895  1.00  0.750          H  
ATOM  22214 1HD  ARG A1384     -80.878 -81.247  29.461  1.00  0.750          H  
ATOM  22215 2HD  ARG A1384     -79.809 -81.682  28.101  1.00  0.750          H  
ATOM  22216  HE  ARG A1384     -78.254 -81.308  30.430  1.00  0.750          H  
ATOM  22217 1HH1 ARG A1384     -80.562 -83.599  29.056  1.00  0.750          H  
ATOM  22218 2HH1 ARG A1384     -79.906 -84.957  29.935  1.00  0.750          H  
ATOM  22219 1HH2 ARG A1384     -77.426 -83.075  31.543  1.00  0.750          H  
ATOM  22220 2HH2 ARG A1384     -78.125 -84.664  31.344  1.00  0.750          H  
ATOM  22221  N   LEU A1385     -81.451 -77.536  25.116  1.00  0.340          N  
ATOM  22222  CA  LEU A1385     -82.512 -76.818  24.381  1.00  0.370          C  
ATOM  22223  C   LEU A1385     -82.583 -77.257  22.899  1.00  0.340          C  
ATOM  22224  O   LEU A1385     -81.544 -77.454  22.264  1.00  0.360          O  
ATOM  22225  CB  LEU A1385     -82.243 -75.309  24.417  1.00  0.510          C  
ATOM  22226  CG  LEU A1385     -82.235 -74.569  25.761  1.00  0.510          C  
ATOM  22227  CD1 LEU A1385     -81.801 -73.115  25.489  1.00  0.510          C  
ATOM  22228  CD2 LEU A1385     -83.645 -74.632  26.387  1.00  0.510          C  
ATOM  22229  H   LEU A1385     -80.487 -77.202  25.058  1.00  0.410          H  
ATOM  22230  HA  LEU A1385     -83.473 -77.043  24.836  1.00  0.440          H  
ATOM  22231 1HB  LEU A1385     -81.255 -75.155  23.989  1.00  0.610          H  
ATOM  22232 2HB  LEU A1385     -82.981 -74.820  23.783  1.00  0.610          H  
ATOM  22233  HG  LEU A1385     -81.508 -75.013  26.445  1.00  0.610          H  
ATOM  22234 1HD1 LEU A1385     -81.791 -72.546  26.410  1.00  0.610          H  
ATOM  22235 2HD1 LEU A1385     -80.806 -73.110  25.052  1.00  0.610          H  
ATOM  22236 3HD1 LEU A1385     -82.474 -72.652  24.801  1.00  0.610          H  
ATOM  22237 1HD2 LEU A1385     -83.668 -74.086  27.311  1.00  0.610          H  
ATOM  22238 2HD2 LEU A1385     -84.363 -74.205  25.715  1.00  0.610          H  
ATOM  22239 3HD2 LEU A1385     -83.914 -75.664  26.583  1.00  0.610          H  
ATOM  22240  N   SER A1386     -83.787 -77.301  22.300  1.00  0.340          N  
ATOM  22241  CA  SER A1386     -83.906 -77.663  20.872  1.00  0.360          C  
ATOM  22242  C   SER A1386     -84.368 -76.509  19.990  1.00  0.360          C  
ATOM  22243  O   SER A1386     -84.999 -75.567  20.480  1.00  0.350          O  
ATOM  22244  CB  SER A1386     -84.852 -78.842  20.723  1.00  0.500          C  
ATOM  22245  OG  SER A1386     -84.318 -79.980  21.350  1.00  0.500          O  
ATOM  22246  H   SER A1386     -84.647 -77.129  22.831  1.00  0.410          H  
ATOM  22247  HA  SER A1386     -82.929 -77.964  20.512  1.00  0.430          H  
ATOM  22248 1HB  SER A1386     -85.815 -78.592  21.173  1.00  0.600          H  
ATOM  22249 2HB  SER A1386     -85.023 -79.046  19.669  1.00  0.600          H  
ATOM  22250  HG  SER A1386     -85.018 -80.645  21.391  1.00  0.600          H  
ATOM  22251  N   ILE A1387     -84.047 -76.586  18.686  1.00  0.400          N  
ATOM  22252  CA  ILE A1387     -84.445 -75.556  17.721  1.00  0.420          C  
ATOM  22253  C   ILE A1387     -84.640 -75.994  16.261  1.00  0.490          C  
ATOM  22254  O   ILE A1387     -83.878 -76.793  15.706  1.00  0.650          O  
ATOM  22255  CB  ILE A1387     -83.446 -74.384  17.777  1.00  0.580          C  
ATOM  22256  CG1 ILE A1387     -83.889 -73.204  16.822  1.00  0.580          C  
ATOM  22257  CG2 ILE A1387     -82.063 -74.876  17.500  1.00  0.580          C  
ATOM  22258  CD1 ILE A1387     -83.219 -71.889  17.048  1.00  0.580          C  
ATOM  22259  H   ILE A1387     -83.527 -77.393  18.363  1.00  0.480          H  
ATOM  22260  HA  ILE A1387     -85.389 -75.179  18.069  1.00  0.500          H  
ATOM  22261  HB  ILE A1387     -83.473 -73.988  18.745  1.00  0.700          H  
ATOM  22262 1HG1 ILE A1387     -83.688 -73.485  15.794  1.00  0.700          H  
ATOM  22263 2HG1 ILE A1387     -84.933 -73.023  16.935  1.00  0.700          H  
ATOM  22264 1HG2 ILE A1387     -81.402 -74.074  17.599  1.00  0.700          H  
ATOM  22265 2HG2 ILE A1387     -81.790 -75.651  18.213  1.00  0.700          H  
ATOM  22266 3HG2 ILE A1387     -82.009 -75.269  16.499  1.00  0.700          H  
ATOM  22267 1HD1 ILE A1387     -83.611 -71.167  16.333  1.00  0.700          H  
ATOM  22268 2HD1 ILE A1387     -83.423 -71.540  18.047  1.00  0.700          H  
ATOM  22269 3HD1 ILE A1387     -82.167 -71.973  16.910  1.00  0.700          H  
ATOM  22270  N   ILE A1388     -85.659 -75.415  15.620  1.00  0.440          N  
ATOM  22271  CA  ILE A1388     -85.925 -75.657  14.197  1.00  0.470          C  
ATOM  22272  C   ILE A1388     -85.464 -74.437  13.422  1.00  0.480          C  
ATOM  22273  O   ILE A1388     -85.936 -73.322  13.646  1.00  0.450          O  
ATOM  22274  CB  ILE A1388     -87.426 -75.909  13.911  1.00  0.650          C  
ATOM  22275  CG1 ILE A1388     -87.942 -76.998  14.834  1.00  0.650          C  
ATOM  22276  CG2 ILE A1388     -87.678 -76.256  12.436  1.00  0.650          C  
ATOM  22277  CD1 ILE A1388     -87.257 -78.336  14.792  1.00  0.650          C  
ATOM  22278  H   ILE A1388     -86.244 -74.774  16.165  1.00  0.530          H  
ATOM  22279  HA  ILE A1388     -85.339 -76.506  13.852  1.00  0.560          H  
ATOM  22280  HB  ILE A1388     -87.985 -75.016  14.140  1.00  0.780          H  
ATOM  22281 1HG1 ILE A1388     -87.872 -76.600  15.801  1.00  0.780          H  
ATOM  22282 2HG1 ILE A1388     -88.981 -77.169  14.615  1.00  0.780          H  
ATOM  22283 1HG2 ILE A1388     -88.739 -76.416  12.277  1.00  0.780          H  
ATOM  22284 2HG2 ILE A1388     -87.339 -75.435  11.793  1.00  0.780          H  
ATOM  22285 3HG2 ILE A1388     -87.140 -77.155  12.159  1.00  0.780          H  
ATOM  22286 1HD1 ILE A1388     -87.712 -78.991  15.516  1.00  0.780          H  
ATOM  22287 2HD1 ILE A1388     -87.368 -78.758  13.810  1.00  0.780          H  
ATOM  22288 3HD1 ILE A1388     -86.205 -78.245  15.036  1.00  0.780          H  
ATOM  22289  N   LEU A1389     -84.563 -74.642  12.479  1.00  0.550          N  
ATOM  22290  CA  LEU A1389     -84.005 -73.530  11.730  1.00  0.610          C  
ATOM  22291  C   LEU A1389     -84.882 -73.190  10.540  1.00  0.650          C  
ATOM  22292  O   LEU A1389     -85.454 -74.083   9.922  1.00  0.660          O  
ATOM  22293  CB  LEU A1389     -82.599 -73.893  11.253  1.00  0.830          C  
ATOM  22294  CG  LEU A1389     -81.440 -73.746  12.288  1.00  0.830          C  
ATOM  22295  CD1 LEU A1389     -81.613 -74.772  13.461  1.00  0.830          C  
ATOM  22296  CD2 LEU A1389     -80.127 -73.959  11.554  1.00  0.830          C  
ATOM  22297  H   LEU A1389     -84.237 -75.582  12.304  1.00  0.660          H  
ATOM  22298  HA  LEU A1389     -83.952 -72.659  12.383  1.00  0.730          H  
ATOM  22299 1HB  LEU A1389     -82.612 -74.929  10.921  1.00  1.000          H  
ATOM  22300 2HB  LEU A1389     -82.357 -73.270  10.389  1.00  1.000          H  
ATOM  22301  HG  LEU A1389     -81.443 -72.743  12.719  1.00  1.000          H  
ATOM  22302 1HD1 LEU A1389     -80.789 -74.679  14.151  1.00  1.000          H  
ATOM  22303 2HD1 LEU A1389     -82.524 -74.594  14.002  1.00  1.000          H  
ATOM  22304 3HD1 LEU A1389     -81.632 -75.777  13.069  1.00  1.000          H  
ATOM  22305 1HD2 LEU A1389     -79.306 -73.842  12.256  1.00  1.000          H  
ATOM  22306 2HD2 LEU A1389     -80.107 -74.957  11.122  1.00  1.000          H  
ATOM  22307 3HD2 LEU A1389     -80.027 -73.222  10.755  1.00  1.000          H  
ATOM  22308  N   GLN A1390     -84.935 -71.905  10.176  1.00  0.710          N  
ATOM  22309  CA  GLN A1390     -85.697 -71.485   8.995  1.00  0.810          C  
ATOM  22310  C   GLN A1390     -85.177 -72.166   7.744  1.00  0.840          C  
ATOM  22311  O   GLN A1390     -85.943 -72.624   6.900  1.00  1.050          O  
ATOM  22312  CB  GLN A1390     -85.610 -69.976   8.783  1.00  1.090          C  
ATOM  22313  CG  GLN A1390     -86.420 -69.485   7.599  1.00  1.090          C  
ATOM  22314  CD  GLN A1390     -86.332 -68.014   7.432  1.00  1.090          C  
ATOM  22315  OE1 GLN A1390     -85.270 -67.424   7.655  1.00  1.090          O  
ATOM  22316  NE2 GLN A1390     -87.429 -67.393   7.040  1.00  1.090          N  
ATOM  22317  H   GLN A1390     -84.452 -71.213  10.731  1.00  0.850          H  
ATOM  22318  HA  GLN A1390     -86.744 -71.764   9.137  1.00  0.970          H  
ATOM  22319 1HB  GLN A1390     -85.974 -69.461   9.671  1.00  1.310          H  
ATOM  22320 2HB  GLN A1390     -84.575 -69.684   8.633  1.00  1.310          H  
ATOM  22321 1HG  GLN A1390     -86.063 -69.951   6.683  1.00  1.310          H  
ATOM  22322 2HG  GLN A1390     -87.460 -69.748   7.770  1.00  1.310          H  
ATOM  22323 1HE2 GLN A1390     -87.430 -66.397   6.936  1.00  1.310          H  
ATOM  22324 2HE2 GLN A1390     -88.267 -67.906   6.869  1.00  1.310          H  
ATOM  22325  N   ASP A1391     -83.853 -72.223   7.618  1.00  0.710          N  
ATOM  22326  CA  ASP A1391     -83.219 -72.874   6.484  1.00  0.720          C  
ATOM  22327  C   ASP A1391     -82.486 -74.107   7.042  1.00  0.630          C  
ATOM  22328  O   ASP A1391     -81.370 -73.965   7.547  1.00  0.700          O  
ATOM  22329  CB  ASP A1391     -82.227 -71.919   5.804  1.00  1.000          C  
ATOM  22330  CG  ASP A1391     -81.611 -72.469   4.506  1.00  1.000          C  
ATOM  22331  OD1 ASP A1391     -81.949 -73.560   4.122  1.00  1.000          O  
ATOM  22332  OD2 ASP A1391     -80.812 -71.778   3.912  1.00  1.000          O  
ATOM  22333  H   ASP A1391     -83.281 -71.802   8.334  1.00  0.850          H  
ATOM  22334  HA  ASP A1391     -83.977 -73.143   5.760  1.00  0.860          H  
ATOM  22335 1HB  ASP A1391     -82.736 -70.982   5.574  1.00  1.200          H  
ATOM  22336 2HB  ASP A1391     -81.418 -71.685   6.497  1.00  1.200          H  
ATOM  22337  N   PRO A1392     -83.098 -75.306   7.035  1.00  0.670          N  
ATOM  22338  CA  PRO A1392     -82.587 -76.501   7.673  1.00  0.670          C  
ATOM  22339  C   PRO A1392     -81.341 -76.989   6.975  1.00  0.530          C  
ATOM  22340  O   PRO A1392     -81.268 -76.950   5.747  1.00  0.540          O  
ATOM  22341  CB  PRO A1392     -83.732 -77.488   7.488  1.00  1.010          C  
ATOM  22342  CG  PRO A1392     -84.449 -77.020   6.243  1.00  1.010          C  
ATOM  22343  CD  PRO A1392     -84.324 -75.515   6.257  1.00  1.010          C  
ATOM  22344  HA  PRO A1392     -82.397 -76.299   8.738  1.00  0.800          H  
ATOM  22345 1HB  PRO A1392     -83.342 -78.509   7.445  1.00  1.210          H  
ATOM  22346 2HB  PRO A1392     -84.387 -77.434   8.349  1.00  1.210          H  
ATOM  22347 1HG  PRO A1392     -83.980 -77.450   5.350  1.00  1.210          H  
ATOM  22348 2HG  PRO A1392     -85.492 -77.364   6.257  1.00  1.210          H  
ATOM  22349 1HD  PRO A1392     -84.188 -75.185   5.216  1.00  1.210          H  
ATOM  22350 2HD  PRO A1392     -85.188 -75.046   6.751  1.00  1.210          H  
ATOM  22351  N   ILE A1393     -80.414 -77.540   7.738  1.00  0.520          N  
ATOM  22352  CA  ILE A1393     -79.200 -78.101   7.176  1.00  0.500          C  
ATOM  22353  C   ILE A1393     -78.997 -79.547   7.553  1.00  0.430          C  
ATOM  22354  O   ILE A1393     -79.008 -79.892   8.733  1.00  0.490          O  
ATOM  22355  CB  ILE A1393     -77.969 -77.275   7.620  1.00  0.710          C  
ATOM  22356  CG1 ILE A1393     -78.125 -75.829   7.088  1.00  0.710          C  
ATOM  22357  CG2 ILE A1393     -76.618 -77.970   7.213  1.00  0.710          C  
ATOM  22358  CD1 ILE A1393     -77.114 -74.860   7.610  1.00  0.710          C  
ATOM  22359  H   ILE A1393     -80.542 -77.554   8.740  1.00  0.620          H  
ATOM  22360  HA  ILE A1393     -79.270 -78.052   6.090  1.00  0.600          H  
ATOM  22361  HB  ILE A1393     -77.985 -77.188   8.673  1.00  0.850          H  
ATOM  22362 1HG1 ILE A1393     -78.074 -75.840   6.001  1.00  0.850          H  
ATOM  22363 2HG1 ILE A1393     -79.101 -75.448   7.382  1.00  0.850          H  
ATOM  22364 1HG2 ILE A1393     -75.773 -77.387   7.564  1.00  0.850          H  
ATOM  22365 2HG2 ILE A1393     -76.548 -78.966   7.661  1.00  0.850          H  
ATOM  22366 3HG2 ILE A1393     -76.563 -78.065   6.129  1.00  0.850          H  
ATOM  22367 1HD1 ILE A1393     -77.316 -73.872   7.193  1.00  0.850          H  
ATOM  22368 2HD1 ILE A1393     -77.173 -74.813   8.698  1.00  0.850          H  
ATOM  22369 3HD1 ILE A1393     -76.129 -75.168   7.306  1.00  0.850          H  
ATOM  22370  N   LEU A1394     -78.796 -80.388   6.558  1.00  0.380          N  
ATOM  22371  CA  LEU A1394     -78.470 -81.779   6.808  1.00  0.390          C  
ATOM  22372  C   LEU A1394     -76.994 -81.905   6.510  1.00  0.480          C  
ATOM  22373  O   LEU A1394     -76.448 -81.156   5.697  1.00  0.680          O  
ATOM  22374  CB  LEU A1394     -79.324 -82.741   5.972  1.00  0.540          C  
ATOM  22375  CG  LEU A1394     -80.709 -83.213   6.589  1.00  0.540          C  
ATOM  22376  CD1 LEU A1394     -81.593 -82.000   6.961  1.00  0.540          C  
ATOM  22377  CD2 LEU A1394     -81.423 -84.123   5.554  1.00  0.540          C  
ATOM  22378  H   LEU A1394     -78.841 -80.052   5.603  1.00  0.460          H  
ATOM  22379  HA  LEU A1394     -78.620 -82.013   7.861  1.00  0.470          H  
ATOM  22380 1HB  LEU A1394     -79.542 -82.260   5.032  1.00  0.650          H  
ATOM  22381 2HB  LEU A1394     -78.728 -83.621   5.771  1.00  0.650          H  
ATOM  22382  HG  LEU A1394     -80.527 -83.788   7.501  1.00  0.650          H  
ATOM  22383 1HD1 LEU A1394     -82.539 -82.347   7.377  1.00  0.650          H  
ATOM  22384 2HD1 LEU A1394     -81.093 -81.394   7.704  1.00  0.650          H  
ATOM  22385 3HD1 LEU A1394     -81.777 -81.403   6.091  1.00  0.650          H  
ATOM  22386 1HD2 LEU A1394     -82.367 -84.471   5.967  1.00  0.650          H  
ATOM  22387 2HD2 LEU A1394     -81.615 -83.564   4.645  1.00  0.650          H  
ATOM  22388 3HD2 LEU A1394     -80.793 -84.983   5.324  1.00  0.650          H  
ATOM  22389  N   PHE A1395     -76.327 -82.799   7.205  1.00  0.360          N  
ATOM  22390  CA  PHE A1395     -74.902 -82.970   7.017  1.00  0.370          C  
ATOM  22391  C   PHE A1395     -74.599 -84.291   6.350  1.00  0.390          C  
ATOM  22392  O   PHE A1395     -75.301 -85.285   6.539  1.00  0.400          O  
ATOM  22393  CB  PHE A1395     -74.173 -82.925   8.359  1.00  0.510          C  
ATOM  22394  CG  PHE A1395     -74.238 -81.590   9.082  1.00  0.510          C  
ATOM  22395  CD1 PHE A1395     -75.232 -81.340   9.994  1.00  0.510          C  
ATOM  22396  CD2 PHE A1395     -73.286 -80.597   8.862  1.00  0.510          C  
ATOM  22397  CE1 PHE A1395     -75.277 -80.150  10.659  1.00  0.510          C  
ATOM  22398  CE2 PHE A1395     -73.334 -79.391   9.527  1.00  0.510          C  
ATOM  22399  CZ  PHE A1395     -74.341 -79.169  10.431  1.00  0.510          C  
ATOM  22400  H   PHE A1395     -76.821 -83.389   7.867  1.00  0.430          H  
ATOM  22401  HA  PHE A1395     -74.523 -82.168   6.383  1.00  0.440          H  
ATOM  22402 1HB  PHE A1395     -74.582 -83.693   9.012  1.00  0.620          H  
ATOM  22403 2HB  PHE A1395     -73.122 -83.170   8.189  1.00  0.620          H  
ATOM  22404  HD1 PHE A1395     -75.990 -82.104  10.188  1.00  0.620          H  
ATOM  22405  HD2 PHE A1395     -72.493 -80.790   8.159  1.00  0.620          H  
ATOM  22406  HE1 PHE A1395     -76.058 -79.981  11.367  1.00  0.620          H  
ATOM  22407  HE2 PHE A1395     -72.573 -78.625   9.336  1.00  0.620          H  
ATOM  22408  HZ  PHE A1395     -74.404 -78.225  10.969  1.00  0.620          H  
ATOM  22409  N   SER A1396     -73.534 -84.331   5.584  1.00  0.410          N  
ATOM  22410  CA  SER A1396     -73.132 -85.571   4.979  1.00  0.430          C  
ATOM  22411  C   SER A1396     -72.889 -86.613   6.056  1.00  0.420          C  
ATOM  22412  O   SER A1396     -72.247 -86.346   7.079  1.00  0.430          O  
ATOM  22413  CB  SER A1396     -71.881 -85.379   4.148  1.00  0.590          C  
ATOM  22414  OG  SER A1396     -71.427 -86.602   3.628  1.00  0.590          O  
ATOM  22415  H   SER A1396     -72.989 -83.493   5.412  1.00  0.490          H  
ATOM  22416  HA  SER A1396     -73.936 -85.906   4.339  1.00  0.520          H  
ATOM  22417 1HB  SER A1396     -72.090 -84.688   3.336  1.00  0.710          H  
ATOM  22418 2HB  SER A1396     -71.106 -84.928   4.768  1.00  0.710          H  
ATOM  22419  HG  SER A1396     -70.626 -86.397   3.144  1.00  0.710          H  
ATOM  22420  N   GLY A1397     -73.395 -87.806   5.818  1.00  0.440          N  
ATOM  22421  CA  GLY A1397     -73.230 -88.907   6.760  1.00  0.440          C  
ATOM  22422  C   GLY A1397     -74.504 -89.719   6.842  1.00  0.510          C  
ATOM  22423  O   GLY A1397     -75.411 -89.542   6.043  1.00  0.600          O  
ATOM  22424  H   GLY A1397     -73.916 -87.909   4.944  1.00  0.530          H  
ATOM  22425 1HA  GLY A1397     -72.406 -89.541   6.437  1.00  0.530          H  
ATOM  22426 2HA  GLY A1397     -72.978 -88.514   7.745  1.00  0.530          H  
ATOM  22427  N   SER A1398     -74.593 -90.631   7.789  1.00  0.520          N  
ATOM  22428  CA  SER A1398     -75.788 -91.465   7.853  1.00  0.560          C  
ATOM  22429  C   SER A1398     -77.023 -90.716   8.375  1.00  0.530          C  
ATOM  22430  O   SER A1398     -76.905 -89.664   9.012  1.00  0.490          O  
ATOM  22431  CB  SER A1398     -75.518 -92.670   8.739  1.00  0.770          C  
ATOM  22432  OG  SER A1398     -75.343 -92.297  10.094  1.00  0.770          O  
ATOM  22433  H   SER A1398     -73.836 -90.780   8.444  1.00  0.620          H  
ATOM  22434  HA  SER A1398     -75.989 -91.819   6.854  1.00  0.670          H  
ATOM  22435 1HB  SER A1398     -76.353 -93.365   8.656  1.00  0.920          H  
ATOM  22436 2HB  SER A1398     -74.633 -93.189   8.382  1.00  0.920          H  
ATOM  22437  HG  SER A1398     -75.049 -93.098  10.554  1.00  0.920          H  
ATOM  22438  N   ILE A1399     -78.207 -91.293   8.143  1.00  0.570          N  
ATOM  22439  CA  ILE A1399     -79.438 -90.731   8.717  1.00  0.550          C  
ATOM  22440  C   ILE A1399     -79.330 -90.710  10.238  1.00  0.530          C  
ATOM  22441  O   ILE A1399     -79.555 -89.663  10.850  1.00  0.500          O  
ATOM  22442  CB  ILE A1399     -80.678 -91.528   8.231  1.00  0.780          C  
ATOM  22443  CG1 ILE A1399     -80.915 -91.340   6.727  1.00  0.780          C  
ATOM  22444  CG2 ILE A1399     -81.944 -91.205   9.054  1.00  0.780          C  
ATOM  22445  CD1 ILE A1399     -81.364 -89.978   6.293  1.00  0.780          C  
ATOM  22446  H   ILE A1399     -78.219 -92.111   7.531  1.00  0.680          H  
ATOM  22447  HA  ILE A1399     -79.525 -89.701   8.388  1.00  0.660          H  
ATOM  22448  HB  ILE A1399     -80.441 -92.548   8.330  1.00  0.930          H  
ATOM  22449 1HG1 ILE A1399     -79.969 -91.537   6.224  1.00  0.930          H  
ATOM  22450 2HG1 ILE A1399     -81.649 -92.067   6.390  1.00  0.930          H  
ATOM  22451 1HG2 ILE A1399     -82.776 -91.809   8.700  1.00  0.930          H  
ATOM  22452 2HG2 ILE A1399     -81.769 -91.427  10.100  1.00  0.930          H  
ATOM  22453 3HG2 ILE A1399     -82.194 -90.157   8.954  1.00  0.930          H  
ATOM  22454 1HD1 ILE A1399     -81.448 -89.989   5.232  1.00  0.930          H  
ATOM  22455 2HD1 ILE A1399     -82.323 -89.740   6.726  1.00  0.930          H  
ATOM  22456 3HD1 ILE A1399     -80.662 -89.230   6.578  1.00  0.930          H  
ATOM  22457  N   ARG A1400     -78.878 -91.816  10.842  1.00  0.570          N  
ATOM  22458  CA  ARG A1400     -78.655 -91.882  12.283  1.00  0.590          C  
ATOM  22459  C   ARG A1400     -77.810 -90.707  12.761  1.00  0.490          C  
ATOM  22460  O   ARG A1400     -78.163 -90.061  13.750  1.00  0.430          O  
ATOM  22461  CB  ARG A1400     -77.951 -93.183  12.660  1.00  0.820          C  
ATOM  22462  CG  ARG A1400     -77.687 -93.376  14.157  1.00  0.820          C  
ATOM  22463  CD  ARG A1400     -77.073 -94.711  14.506  1.00  0.820          C  
ATOM  22464  NE  ARG A1400     -77.924 -95.887  14.126  1.00  0.820          N  
ATOM  22465  CZ  ARG A1400     -77.686 -96.729  13.103  1.00  0.820          C  
ATOM  22466  NH1 ARG A1400     -76.660 -96.574  12.297  1.00  0.820          N  
ATOM  22467  NH2 ARG A1400     -78.516 -97.723  12.926  1.00  0.820          N  
ATOM  22468  H   ARG A1400     -78.735 -92.660  10.280  1.00  0.680          H  
ATOM  22469  HA  ARG A1400     -79.623 -91.845  12.783  1.00  0.710          H  
ATOM  22470 1HB  ARG A1400     -78.556 -94.016  12.319  1.00  0.980          H  
ATOM  22471 2HB  ARG A1400     -76.996 -93.249  12.140  1.00  0.980          H  
ATOM  22472 1HG  ARG A1400     -76.985 -92.610  14.492  1.00  0.980          H  
ATOM  22473 2HG  ARG A1400     -78.575 -93.259  14.686  1.00  0.980          H  
ATOM  22474 1HD  ARG A1400     -76.105 -94.800  14.025  1.00  0.980          H  
ATOM  22475 2HD  ARG A1400     -76.931 -94.743  15.588  1.00  0.980          H  
ATOM  22476  HE  ARG A1400     -78.752 -96.139  14.703  1.00  0.980          H  
ATOM  22477 1HH1 ARG A1400     -76.015 -95.821  12.404  1.00  0.980          H  
ATOM  22478 2HH1 ARG A1400     -76.519 -97.228  11.519  1.00  0.980          H  
ATOM  22479 1HH2 ARG A1400     -79.312 -97.831  13.581  1.00  0.980          H  
ATOM  22480 2HH2 ARG A1400     -78.383 -98.386  12.165  1.00  0.980          H  
ATOM  22481  N   PHE A1401     -76.699 -90.438  12.067  1.00  0.500          N  
ATOM  22482  CA  PHE A1401     -75.822 -89.322  12.393  1.00  0.450          C  
ATOM  22483  C   PHE A1401     -76.592 -88.011  12.349  1.00  0.420          C  
ATOM  22484  O   PHE A1401     -76.506 -87.210  13.266  1.00  0.390          O  
ATOM  22485  CB  PHE A1401     -74.619 -89.287  11.457  1.00  0.650          C  
ATOM  22486  CG  PHE A1401     -73.696 -88.154  11.682  1.00  0.650          C  
ATOM  22487  CD1 PHE A1401     -72.818 -88.173  12.756  1.00  0.650          C  
ATOM  22488  CD2 PHE A1401     -73.673 -87.071  10.814  1.00  0.650          C  
ATOM  22489  CE1 PHE A1401     -71.950 -87.136  12.972  1.00  0.650          C  
ATOM  22490  CE2 PHE A1401     -72.798 -86.036  11.024  1.00  0.650          C  
ATOM  22491  CZ  PHE A1401     -71.932 -86.069  12.114  1.00  0.650          C  
ATOM  22492  H   PHE A1401     -76.448 -91.054  11.294  1.00  0.600          H  
ATOM  22493  HA  PHE A1401     -75.458 -89.460  13.411  1.00  0.540          H  
ATOM  22494 1HB  PHE A1401     -74.058 -90.212  11.565  1.00  0.780          H  
ATOM  22495 2HB  PHE A1401     -74.962 -89.238  10.432  1.00  0.780          H  
ATOM  22496  HD1 PHE A1401     -72.826 -89.023  13.444  1.00  0.780          H  
ATOM  22497  HD2 PHE A1401     -74.353 -87.049   9.954  1.00  0.780          H  
ATOM  22498  HE1 PHE A1401     -71.272 -87.167  13.828  1.00  0.780          H  
ATOM  22499  HE2 PHE A1401     -72.781 -85.194  10.332  1.00  0.780          H  
ATOM  22500  HZ  PHE A1401     -71.232 -85.252  12.289  1.00  0.780          H  
ATOM  22501  N   ASN A1402     -77.354 -87.763  11.286  1.00  0.440          N  
ATOM  22502  CA  ASN A1402     -78.119 -86.520  11.245  1.00  0.450          C  
ATOM  22503  C   ASN A1402     -79.181 -86.390  12.333  1.00  0.460          C  
ATOM  22504  O   ASN A1402     -79.426 -85.277  12.805  1.00  0.500          O  
ATOM  22505  CB  ASN A1402     -78.756 -86.313   9.890  1.00  0.630          C  
ATOM  22506  CG  ASN A1402     -77.810 -85.759   8.910  1.00  0.630          C  
ATOM  22507  OD1 ASN A1402     -77.651 -84.525   8.931  1.00  0.630          O  
ATOM  22508  ND2 ASN A1402     -77.182 -86.556   8.109  1.00  0.630          N  
ATOM  22509  H   ASN A1402     -77.370 -88.435  10.512  1.00  0.530          H  
ATOM  22510  HA  ASN A1402     -77.414 -85.704  11.402  1.00  0.540          H  
ATOM  22511 1HB  ASN A1402     -79.125 -87.274   9.519  1.00  0.750          H  
ATOM  22512 2HB  ASN A1402     -79.611 -85.645   9.983  1.00  0.750          H  
ATOM  22513 1HD2 ASN A1402     -76.515 -86.173   7.450  1.00  0.750          H  
ATOM  22514 2HD2 ASN A1402     -77.328 -87.554   8.161  1.00  0.750          H  
ATOM  22515  N   LEU A1403     -79.787 -87.497  12.762  1.00  0.450          N  
ATOM  22516  CA  LEU A1403     -80.785 -87.407  13.826  1.00  0.460          C  
ATOM  22517  C   LEU A1403     -80.123 -87.233  15.192  1.00  0.460          C  
ATOM  22518  O   LEU A1403     -80.621 -86.508  16.056  1.00  0.580          O  
ATOM  22519  CB  LEU A1403     -81.646 -88.665  13.890  1.00  0.640          C  
ATOM  22520  CG  LEU A1403     -82.933 -88.752  13.042  1.00  0.640          C  
ATOM  22521  CD1 LEU A1403     -83.911 -87.649  13.404  1.00  0.640          C  
ATOM  22522  CD2 LEU A1403     -82.580 -88.694  11.595  1.00  0.640          C  
ATOM  22523  H   LEU A1403     -79.585 -88.383  12.284  1.00  0.540          H  
ATOM  22524  HA  LEU A1403     -81.395 -86.545  13.630  1.00  0.550          H  
ATOM  22525 1HB  LEU A1403     -81.009 -89.500  13.590  1.00  0.770          H  
ATOM  22526 2HB  LEU A1403     -81.930 -88.804  14.924  1.00  0.770          H  
ATOM  22527  HG  LEU A1403     -83.419 -89.703  13.252  1.00  0.770          H  
ATOM  22528 1HD1 LEU A1403     -84.777 -87.793  12.795  1.00  0.770          H  
ATOM  22529 2HD1 LEU A1403     -84.182 -87.719  14.459  1.00  0.770          H  
ATOM  22530 3HD1 LEU A1403     -83.507 -86.664  13.208  1.00  0.770          H  
ATOM  22531 1HD2 LEU A1403     -83.461 -88.792  10.995  1.00  0.770          H  
ATOM  22532 2HD2 LEU A1403     -82.095 -87.751  11.360  1.00  0.770          H  
ATOM  22533 3HD2 LEU A1403     -81.913 -89.501  11.381  1.00  0.770          H  
ATOM  22534  N   ASP A1404     -78.995 -87.904  15.378  1.00  0.400          N  
ATOM  22535  CA  ASP A1404     -78.215 -87.856  16.597  1.00  0.470          C  
ATOM  22536  C   ASP A1404     -76.727 -88.001  16.325  1.00  0.450          C  
ATOM  22537  O   ASP A1404     -76.207 -89.113  16.432  1.00  0.600          O  
ATOM  22538  CB  ASP A1404     -78.577 -89.005  17.546  1.00  0.630          C  
ATOM  22539  CG  ASP A1404     -77.776 -88.890  18.851  1.00  0.630          C  
ATOM  22540  OD1 ASP A1404     -77.106 -87.863  18.999  1.00  0.630          O  
ATOM  22541  OD2 ASP A1404     -77.737 -89.848  19.654  1.00  0.630          O  
ATOM  22542  H   ASP A1404     -78.672 -88.519  14.629  1.00  0.480          H  
ATOM  22543  HA  ASP A1404     -78.410 -86.910  17.100  1.00  0.560          H  
ATOM  22544 1HB  ASP A1404     -79.636 -88.971  17.769  1.00  0.760          H  
ATOM  22545 2HB  ASP A1404     -78.371 -89.967  17.063  1.00  0.760          H  
ATOM  22546  N   PRO A1405     -75.984 -86.917  16.063  1.00  0.440          N  
ATOM  22547  CA  PRO A1405     -74.559 -86.916  15.799  1.00  0.560          C  
ATOM  22548  C   PRO A1405     -73.728 -87.491  16.956  1.00  0.510          C  
ATOM  22549  O   PRO A1405     -72.590 -87.899  16.749  1.00  0.920          O  
ATOM  22550  CB  PRO A1405     -74.270 -85.429  15.526  1.00  0.840          C  
ATOM  22551  CG  PRO A1405     -75.559 -84.872  15.043  1.00  0.840          C  
ATOM  22552  CD  PRO A1405     -76.627 -85.596  15.857  1.00  0.840          C  
ATOM  22553  HA  PRO A1405     -74.396 -87.503  14.890  1.00  0.670          H  
ATOM  22554 1HB  PRO A1405     -73.957 -84.931  16.428  1.00  1.010          H  
ATOM  22555 2HB  PRO A1405     -73.462 -85.324  14.792  1.00  1.010          H  
ATOM  22556 1HG  PRO A1405     -75.559 -83.811  15.158  1.00  1.010          H  
ATOM  22557 2HG  PRO A1405     -75.659 -85.051  13.964  1.00  1.010          H  
ATOM  22558 1HD  PRO A1405     -76.810 -85.091  16.813  1.00  1.010          H  
ATOM  22559 2HD  PRO A1405     -77.534 -85.674  15.237  1.00  1.010          H  
ATOM  22560  N   GLU A1406     -74.288 -87.560  18.177  1.00  1.030          N  
ATOM  22561  CA  GLU A1406     -73.537 -88.121  19.300  1.00  1.150          C  
ATOM  22562  C   GLU A1406     -73.613 -89.625  19.218  1.00  0.830          C  
ATOM  22563  O   GLU A1406     -72.817 -90.339  19.831  1.00  0.700          O  
ATOM  22564  CB  GLU A1406     -74.085 -87.684  20.667  1.00  1.560          C  
ATOM  22565  CG  GLU A1406     -73.902 -86.238  21.014  1.00  1.560          C  
ATOM  22566  CD  GLU A1406     -74.436 -85.875  22.369  1.00  1.560          C  
ATOM  22567  OE1 GLU A1406     -75.069 -86.696  22.986  1.00  1.560          O  
ATOM  22568  OE2 GLU A1406     -74.198 -84.773  22.794  1.00  1.560          O  
ATOM  22569  H   GLU A1406     -75.263 -87.284  18.366  1.00  1.240          H  
ATOM  22570  HA  GLU A1406     -72.494 -87.818  19.219  1.00  1.380          H  
ATOM  22571 1HB  GLU A1406     -75.154 -87.909  20.714  1.00  1.870          H  
ATOM  22572 2HB  GLU A1406     -73.601 -88.265  21.441  1.00  1.870          H  
ATOM  22573 1HG  GLU A1406     -72.837 -86.054  21.026  1.00  1.870          H  
ATOM  22574 2HG  GLU A1406     -74.364 -85.615  20.248  1.00  1.870          H  
ATOM  22575  N   CYS A1407     -74.621 -90.087  18.479  1.00  1.090          N  
ATOM  22576  CA  CYS A1407     -74.954 -91.467  18.234  1.00  1.240          C  
ATOM  22577  C   CYS A1407     -75.108 -92.304  19.477  1.00  0.690          C  
ATOM  22578  O   CYS A1407     -74.525 -93.383  19.596  1.00  0.860          O  
ATOM  22579  CB  CYS A1407     -73.951 -92.053  17.253  1.00  1.680          C  
ATOM  22580  SG  CYS A1407     -74.058 -91.226  15.619  1.00  1.680          S  
ATOM  22581  H   CYS A1407     -75.212 -89.408  18.007  1.00  1.310          H  
ATOM  22582  HA  CYS A1407     -75.919 -91.468  17.723  1.00  1.490          H  
ATOM  22583 1HB  CYS A1407     -72.942 -91.912  17.641  1.00  2.010          H  
ATOM  22584 2HB  CYS A1407     -74.117 -93.119  17.120  1.00  2.010          H  
ATOM  22585  HG  CYS A1407     -74.721 -90.132  16.085  1.00  2.010          H  
ATOM  22586  N   LYS A1408     -75.900 -91.802  20.408  1.00  0.820          N  
ATOM  22587  CA  LYS A1408     -76.172 -92.521  21.634  1.00  1.440          C  
ATOM  22588  C   LYS A1408     -77.572 -93.119  21.544  1.00  1.210          C  
ATOM  22589  O   LYS A1408     -77.875 -94.111  22.214  1.00  1.370          O  
ATOM  22590  CB  LYS A1408     -76.070 -91.588  22.838  1.00  1.770          C  
ATOM  22591  CG  LYS A1408     -74.671 -91.036  23.093  1.00  1.770          C  
ATOM  22592  CD  LYS A1408     -74.654 -90.130  24.325  1.00  1.770          C  
ATOM  22593  CE  LYS A1408     -73.272 -89.531  24.575  1.00  1.770          C  
ATOM  22594  NZ  LYS A1408     -73.254 -88.664  25.796  1.00  1.770          N  
ATOM  22595  H   LYS A1408     -76.358 -90.900  20.227  1.00  0.980          H  
ATOM  22596  HA  LYS A1408     -75.456 -93.335  21.743  1.00  1.730          H  
ATOM  22597 1HB  LYS A1408     -76.737 -90.737  22.682  1.00  2.120          H  
ATOM  22598 2HB  LYS A1408     -76.403 -92.110  23.733  1.00  2.120          H  
ATOM  22599 1HG  LYS A1408     -73.976 -91.863  23.236  1.00  2.120          H  
ATOM  22600 2HG  LYS A1408     -74.350 -90.468  22.220  1.00  2.120          H  
ATOM  22601 1HD  LYS A1408     -75.358 -89.306  24.169  1.00  2.120          H  
ATOM  22602 2HD  LYS A1408     -74.965 -90.693  25.203  1.00  2.120          H  
ATOM  22603 1HE  LYS A1408     -72.546 -90.332  24.694  1.00  2.120          H  
ATOM  22604 2HE  LYS A1408     -72.992 -88.924  23.713  1.00  2.120          H  
ATOM  22605 1HZ  LYS A1408     -72.328 -88.281  25.921  1.00  2.120          H  
ATOM  22606 2HZ  LYS A1408     -73.921 -87.901  25.701  1.00  2.120          H  
ATOM  22607 3HZ  LYS A1408     -73.500 -89.217  26.601  1.00  2.120          H  
ATOM  22608  N   CYS A1409     -78.438 -92.470  20.755  1.00  0.870          N  
ATOM  22609  CA  CYS A1409     -79.825 -92.861  20.587  1.00  0.740          C  
ATOM  22610  C   CYS A1409     -79.986 -94.182  19.850  1.00  0.780          C  
ATOM  22611  O   CYS A1409     -79.411 -94.365  18.776  1.00  0.800          O  
ATOM  22612  CB  CYS A1409     -80.571 -91.782  19.829  1.00  1.090          C  
ATOM  22613  SG  CYS A1409     -82.278 -92.140  19.628  1.00  1.090          S  
ATOM  22614  H   CYS A1409     -78.131 -91.626  20.255  1.00  1.040          H  
ATOM  22615  HA  CYS A1409     -80.271 -92.960  21.575  1.00  0.890          H  
ATOM  22616 1HB  CYS A1409     -80.473 -90.830  20.349  1.00  1.310          H  
ATOM  22617 2HB  CYS A1409     -80.126 -91.658  18.843  1.00  1.310          H  
ATOM  22618  HG  CYS A1409     -82.118 -93.305  18.944  1.00  1.310          H  
ATOM  22619  N   THR A1410     -80.805 -95.077  20.394  1.00  0.890          N  
ATOM  22620  CA  THR A1410     -81.019 -96.350  19.730  1.00  0.970          C  
ATOM  22621  C   THR A1410     -81.952 -96.217  18.544  1.00  0.900          C  
ATOM  22622  O   THR A1410     -82.666 -95.215  18.406  1.00  0.830          O  
ATOM  22623  CB  THR A1410     -81.574 -97.396  20.698  1.00  1.330          C  
ATOM  22624  OG1 THR A1410     -81.606 -98.671  20.026  1.00  1.330          O  
ATOM  22625  CG2 THR A1410     -82.992 -96.994  21.164  1.00  1.330          C  
ATOM  22626  H   THR A1410     -81.239 -94.878  21.281  1.00  1.070          H  
ATOM  22627  HA  THR A1410     -80.058 -96.709  19.360  1.00  1.160          H  
ATOM  22628  HB  THR A1410     -80.915 -97.469  21.564  1.00  1.590          H  
ATOM  22629  HG1 THR A1410     -81.769 -99.370  20.675  1.00  1.590          H  
ATOM  22630 1HG2 THR A1410     -83.372 -97.748  21.853  1.00  1.590          H  
ATOM  22631 2HG2 THR A1410     -82.951 -96.037  21.668  1.00  1.590          H  
ATOM  22632 3HG2 THR A1410     -83.653 -96.925  20.322  1.00  1.590          H  
ATOM  22633  N   ASP A1411     -82.008 -97.274  17.738  1.00  0.970          N  
ATOM  22634  CA  ASP A1411     -82.829 -97.282  16.535  1.00  0.960          C  
ATOM  22635  C   ASP A1411     -84.298 -97.128  16.812  1.00  0.920          C  
ATOM  22636  O   ASP A1411     -84.981 -96.374  16.129  1.00  0.880          O  
ATOM  22637  CB  ASP A1411     -82.615 -98.564  15.749  1.00  1.350          C  
ATOM  22638  CG  ASP A1411     -81.264 -98.649  15.046  1.00  1.350          C  
ATOM  22639  OD1 ASP A1411     -80.569 -97.654  14.902  1.00  1.350          O  
ATOM  22640  OD2 ASP A1411     -80.937 -99.733  14.650  1.00  1.350          O  
ATOM  22641  H   ASP A1411     -81.423 -98.073  17.967  1.00  1.160          H  
ATOM  22642  HA  ASP A1411     -82.525 -96.455  15.911  1.00  1.150          H  
ATOM  22643 1HB  ASP A1411     -82.713 -99.417  16.421  1.00  1.620          H  
ATOM  22644 2HB  ASP A1411     -83.399 -98.657  15.000  1.00  1.620          H  
ATOM  22645  N   ASP A1412     -84.790 -97.759  17.867  1.00  0.950          N  
ATOM  22646  CA  ASP A1412     -86.211 -97.662  18.163  1.00  0.950          C  
ATOM  22647  C   ASP A1412     -86.649 -96.221  18.380  1.00  0.880          C  
ATOM  22648  O   ASP A1412     -87.730 -95.827  17.946  1.00  0.910          O  
ATOM  22649  CB  ASP A1412     -86.549 -98.453  19.423  1.00  1.330          C  
ATOM  22650  CG  ASP A1412     -86.456 -99.956  19.248  1.00  1.330          C  
ATOM  22651  OD1 ASP A1412     -86.392-100.427  18.137  1.00  1.330          O  
ATOM  22652  OD2 ASP A1412     -86.433-100.625  20.246  1.00  1.330          O  
ATOM  22653  H   ASP A1412     -84.193 -98.391  18.386  1.00  1.140          H  
ATOM  22654  HA  ASP A1412     -86.769 -98.070  17.319  1.00  1.140          H  
ATOM  22655 1HB  ASP A1412     -85.879 -98.156  20.226  1.00  1.600          H  
ATOM  22656 2HB  ASP A1412     -87.563 -98.200  19.741  1.00  1.600          H  
ATOM  22657  N   ARG A1413     -85.813 -95.435  19.050  1.00  0.830          N  
ATOM  22658  CA  ARG A1413     -86.136 -94.053  19.346  1.00  0.800          C  
ATOM  22659  C   ARG A1413     -85.979 -93.184  18.105  1.00  0.730          C  
ATOM  22660  O   ARG A1413     -86.768 -92.256  17.892  1.00  0.720          O  
ATOM  22661  CB  ARG A1413     -85.279 -93.557  20.480  1.00  1.130          C  
ATOM  22662  CG  ARG A1413     -85.601 -94.132  21.829  1.00  1.130          C  
ATOM  22663  CD  ARG A1413     -84.667 -93.624  22.858  1.00  1.130          C  
ATOM  22664  NE  ARG A1413     -84.932 -94.206  24.162  1.00  1.130          N  
ATOM  22665  CZ  ARG A1413     -84.173 -94.022  25.263  1.00  1.130          C  
ATOM  22666  NH1 ARG A1413     -83.094 -93.264  25.211  1.00  1.130          N  
ATOM  22667  NH2 ARG A1413     -84.517 -94.606  26.400  1.00  1.130          N  
ATOM  22668  H   ARG A1413     -84.928 -95.817  19.350  1.00  1.000          H  
ATOM  22669  HA  ARG A1413     -87.178 -94.008  19.669  1.00  0.960          H  
ATOM  22670 1HB  ARG A1413     -84.280 -93.893  20.284  1.00  1.360          H  
ATOM  22671 2HB  ARG A1413     -85.282 -92.468  20.529  1.00  1.360          H  
ATOM  22672 1HG  ARG A1413     -86.615 -93.848  22.110  1.00  1.360          H  
ATOM  22673 2HG  ARG A1413     -85.525 -95.217  21.792  1.00  1.360          H  
ATOM  22674 1HD  ARG A1413     -83.647 -93.867  22.569  1.00  1.360          H  
ATOM  22675 2HD  ARG A1413     -84.776 -92.541  22.935  1.00  1.360          H  
ATOM  22676  HE  ARG A1413     -85.752 -94.795  24.251  1.00  1.360          H  
ATOM  22677 1HH1 ARG A1413     -82.828 -92.815  24.348  1.00  1.360          H  
ATOM  22678 2HH1 ARG A1413     -82.531 -93.128  26.040  1.00  1.360          H  
ATOM  22679 1HH2 ARG A1413     -85.344 -95.186  26.441  1.00  1.360          H  
ATOM  22680 2HH2 ARG A1413     -83.956 -94.473  27.229  1.00  1.360          H  
ATOM  22681  N   LEU A1414     -84.971 -93.486  17.280  1.00  0.690          N  
ATOM  22682  CA  LEU A1414     -84.779 -92.734  16.053  1.00  0.640          C  
ATOM  22683  C   LEU A1414     -85.991 -92.971  15.166  1.00  0.700          C  
ATOM  22684  O   LEU A1414     -86.537 -92.030  14.591  1.00  0.690          O  
ATOM  22685  CB  LEU A1414     -83.511 -93.224  15.353  1.00  0.920          C  
ATOM  22686  CG  LEU A1414     -82.199 -92.925  16.090  1.00  0.920          C  
ATOM  22687  CD1 LEU A1414     -81.095 -93.678  15.494  1.00  0.920          C  
ATOM  22688  CD2 LEU A1414     -81.871 -91.460  16.027  1.00  0.920          C  
ATOM  22689  H   LEU A1414     -84.307 -94.222  17.543  1.00  0.830          H  
ATOM  22690  HA  LEU A1414     -84.720 -91.675  16.282  1.00  0.770          H  
ATOM  22691 1HB  LEU A1414     -83.588 -94.299  15.227  1.00  1.100          H  
ATOM  22692 2HB  LEU A1414     -83.461 -92.764  14.369  1.00  1.100          H  
ATOM  22693  HG  LEU A1414     -82.295 -93.237  17.089  1.00  1.100          H  
ATOM  22694 1HD1 LEU A1414     -80.207 -93.456  16.077  1.00  1.100          H  
ATOM  22695 2HD1 LEU A1414     -81.284 -94.730  15.548  1.00  1.100          H  
ATOM  22696 3HD1 LEU A1414     -80.960 -93.388  14.460  1.00  1.100          H  
ATOM  22697 1HD2 LEU A1414     -80.937 -91.269  16.554  1.00  1.100          H  
ATOM  22698 2HD2 LEU A1414     -81.764 -91.189  14.994  1.00  1.100          H  
ATOM  22699 3HD2 LEU A1414     -82.651 -90.876  16.483  1.00  1.100          H  
ATOM  22700  N   TRP A1415     -86.466 -94.220  15.115  1.00  0.790          N  
ATOM  22701  CA  TRP A1415     -87.623 -94.526  14.305  1.00  0.870          C  
ATOM  22702  C   TRP A1415     -88.862 -93.838  14.847  1.00  0.890          C  
ATOM  22703  O   TRP A1415     -89.633 -93.294  14.060  1.00  0.910          O  
ATOM  22704  CB  TRP A1415     -87.871 -96.028  14.186  1.00  1.190          C  
ATOM  22705  CG  TRP A1415     -86.967 -96.733  13.207  1.00  1.190          C  
ATOM  22706  CD1 TRP A1415     -86.015 -97.662  13.495  1.00  1.190          C  
ATOM  22707  CD2 TRP A1415     -86.945 -96.569  11.763  1.00  1.190          C  
ATOM  22708  NE1 TRP A1415     -85.400 -98.085  12.341  1.00  1.190          N  
ATOM  22709  CE2 TRP A1415     -85.959 -97.426  11.272  1.00  1.190          C  
ATOM  22710  CE3 TRP A1415     -87.679 -95.777  10.862  1.00  1.190          C  
ATOM  22711  CZ2 TRP A1415     -85.679 -97.521   9.919  1.00  1.190          C  
ATOM  22712  CZ3 TRP A1415     -87.402 -95.883   9.505  1.00  1.190          C  
ATOM  22713  CH2 TRP A1415     -86.427 -96.734   9.051  1.00  1.190          C  
ATOM  22714  H   TRP A1415     -85.981 -94.969  15.606  1.00  0.950          H  
ATOM  22715  HA  TRP A1415     -87.432 -94.153  13.305  1.00  1.040          H  
ATOM  22716 1HB  TRP A1415     -87.730 -96.489  15.169  1.00  1.420          H  
ATOM  22717 2HB  TRP A1415     -88.903 -96.204  13.890  1.00  1.420          H  
ATOM  22718  HD1 TRP A1415     -85.778 -98.021  14.491  1.00  1.420          H  
ATOM  22719  HE1 TRP A1415     -84.657 -98.772  12.283  1.00  1.420          H  
ATOM  22720  HE3 TRP A1415     -88.454 -95.102  11.220  1.00  1.420          H  
ATOM  22721  HZ2 TRP A1415     -84.909 -98.191   9.533  1.00  1.420          H  
ATOM  22722  HZ3 TRP A1415     -87.981 -95.276   8.805  1.00  1.420          H  
ATOM  22723  HH2 TRP A1415     -86.239 -96.796   7.983  1.00  1.420          H  
ATOM  22724  N   GLU A1416     -89.061 -93.807  16.177  1.00  0.880          N  
ATOM  22725  CA  GLU A1416     -90.234 -93.116  16.698  1.00  0.890          C  
ATOM  22726  C   GLU A1416     -90.203 -91.642  16.329  1.00  0.760          C  
ATOM  22727  O   GLU A1416     -91.233 -91.086  15.951  1.00  0.760          O  
ATOM  22728  CB  GLU A1416     -90.349 -93.251  18.222  1.00  1.240          C  
ATOM  22729  CG  GLU A1416     -90.763 -94.636  18.725  1.00  1.240          C  
ATOM  22730  CD  GLU A1416     -90.753 -94.750  20.238  1.00  1.240          C  
ATOM  22731  OE1 GLU A1416     -90.254 -93.855  20.886  1.00  1.240          O  
ATOM  22732  OE2 GLU A1416     -91.244 -95.733  20.741  1.00  1.240          O  
ATOM  22733  H   GLU A1416     -88.435 -94.306  16.818  1.00  1.060          H  
ATOM  22734  HA  GLU A1416     -91.120 -93.563  16.250  1.00  1.070          H  
ATOM  22735 1HB  GLU A1416     -89.383 -93.015  18.670  1.00  1.490          H  
ATOM  22736 2HB  GLU A1416     -91.069 -92.525  18.597  1.00  1.490          H  
ATOM  22737 1HG  GLU A1416     -91.770 -94.843  18.366  1.00  1.490          H  
ATOM  22738 2HG  GLU A1416     -90.108 -95.383  18.301  1.00  1.490          H  
ATOM  22739  N   ALA A1417     -89.032 -91.000  16.400  1.00  0.680          N  
ATOM  22740  CA  ALA A1417     -88.960 -89.590  16.037  1.00  0.570          C  
ATOM  22741  C   ALA A1417     -89.365 -89.388  14.579  1.00  0.610          C  
ATOM  22742  O   ALA A1417     -90.109 -88.455  14.248  1.00  0.600          O  
ATOM  22743  CB  ALA A1417     -87.570 -89.081  16.272  1.00  0.840          C  
ATOM  22744  H   ALA A1417     -88.207 -91.490  16.767  1.00  0.820          H  
ATOM  22745  HA  ALA A1417     -89.658 -89.040  16.664  1.00  0.680          H  
ATOM  22746 1HB  ALA A1417     -87.524 -88.047  16.026  1.00  1.010          H  
ATOM  22747 2HB  ALA A1417     -87.316 -89.223  17.321  1.00  1.010          H  
ATOM  22748 3HB  ALA A1417     -86.867 -89.636  15.650  1.00  1.010          H  
ATOM  22749  N   LEU A1418     -88.902 -90.298  13.721  1.00  0.700          N  
ATOM  22750  CA  LEU A1418     -89.244 -90.315  12.313  1.00  0.800          C  
ATOM  22751  C   LEU A1418     -90.738 -90.577  12.107  1.00  0.830          C  
ATOM  22752  O   LEU A1418     -91.372 -90.039  11.196  1.00  0.900          O  
ATOM  22753  CB  LEU A1418     -88.409 -91.400  11.615  1.00  1.080          C  
ATOM  22754  CG  LEU A1418     -87.052 -91.018  10.958  1.00  1.080          C  
ATOM  22755  CD1 LEU A1418     -86.188 -90.203  11.866  1.00  1.080          C  
ATOM  22756  CD2 LEU A1418     -86.338 -92.306  10.646  1.00  1.080          C  
ATOM  22757  H   LEU A1418     -88.240 -91.004  14.069  1.00  0.840          H  
ATOM  22758  HA  LEU A1418     -89.014 -89.343  11.902  1.00  0.960          H  
ATOM  22759 1HB  LEU A1418     -88.188 -92.149  12.352  1.00  1.300          H  
ATOM  22760 2HB  LEU A1418     -89.018 -91.857  10.861  1.00  1.300          H  
ATOM  22761  HG  LEU A1418     -87.219 -90.458  10.055  1.00  1.300          H  
ATOM  22762 1HD1 LEU A1418     -85.271 -90.001  11.354  1.00  1.300          H  
ATOM  22763 2HD1 LEU A1418     -86.675 -89.274  12.110  1.00  1.300          H  
ATOM  22764 3HD1 LEU A1418     -85.975 -90.732  12.763  1.00  1.300          H  
ATOM  22765 1HD2 LEU A1418     -85.383 -92.087  10.185  1.00  1.300          H  
ATOM  22766 2HD2 LEU A1418     -86.172 -92.861  11.568  1.00  1.300          H  
ATOM  22767 3HD2 LEU A1418     -86.943 -92.902   9.977  1.00  1.300          H  
ATOM  22768  N   GLU A1419     -91.331 -91.441  12.914  1.00  0.850          N  
ATOM  22769  CA  GLU A1419     -92.754 -91.702  12.759  1.00  0.850          C  
ATOM  22770  C   GLU A1419     -93.559 -90.465  13.131  1.00  0.710          C  
ATOM  22771  O   GLU A1419     -94.463 -90.060  12.399  1.00  0.670          O  
ATOM  22772  CB  GLU A1419     -93.187 -92.913  13.585  1.00  1.190          C  
ATOM  22773  CG  GLU A1419     -94.648 -93.342  13.352  1.00  1.190          C  
ATOM  22774  CD  GLU A1419     -94.986 -94.720  13.914  1.00  1.190          C  
ATOM  22775  OE1 GLU A1419     -94.078 -95.492  14.193  1.00  1.190          O  
ATOM  22776  OE2 GLU A1419     -96.145 -95.012  14.033  1.00  1.190          O  
ATOM  22777  H   GLU A1419     -90.775 -91.943  13.611  1.00  1.020          H  
ATOM  22778  HA  GLU A1419     -92.959 -91.923  11.717  1.00  1.020          H  
ATOM  22779 1HB  GLU A1419     -92.514 -93.732  13.417  1.00  1.430          H  
ATOM  22780 2HB  GLU A1419     -93.098 -92.658  14.642  1.00  1.430          H  
ATOM  22781 1HG  GLU A1419     -95.306 -92.606  13.814  1.00  1.430          H  
ATOM  22782 2HG  GLU A1419     -94.844 -93.336  12.280  1.00  1.430          H  
ATOM  22783  N   ILE A1420     -93.180 -89.810  14.226  1.00  0.650          N  
ATOM  22784  CA  ILE A1420     -93.903 -88.645  14.720  1.00  0.560          C  
ATOM  22785  C   ILE A1420     -93.858 -87.535  13.680  1.00  0.550          C  
ATOM  22786  O   ILE A1420     -94.882 -86.921  13.384  1.00  0.540          O  
ATOM  22787  CB  ILE A1420     -93.294 -88.125  16.040  1.00  0.820          C  
ATOM  22788  CG1 ILE A1420     -93.508 -89.131  17.172  1.00  0.820          C  
ATOM  22789  CG2 ILE A1420     -93.985 -86.809  16.416  1.00  0.820          C  
ATOM  22790  CD1 ILE A1420     -92.648 -88.852  18.409  1.00  0.820          C  
ATOM  22791  H   ILE A1420     -92.403 -90.191  14.774  1.00  0.780          H  
ATOM  22792  HA  ILE A1420     -94.938 -88.922  14.892  1.00  0.670          H  
ATOM  22793  HB  ILE A1420     -92.226 -87.978  15.917  1.00  0.980          H  
ATOM  22794 1HG1 ILE A1420     -94.553 -89.111  17.468  1.00  0.980          H  
ATOM  22795 2HG1 ILE A1420     -93.281 -90.124  16.809  1.00  0.980          H  
ATOM  22796 1HG2 ILE A1420     -93.573 -86.420  17.330  1.00  0.980          H  
ATOM  22797 2HG2 ILE A1420     -93.839 -86.094  15.652  1.00  0.980          H  
ATOM  22798 3HG2 ILE A1420     -95.053 -86.976  16.544  1.00  0.980          H  
ATOM  22799 1HD1 ILE A1420     -92.852 -89.613  19.161  1.00  0.980          H  
ATOM  22800 2HD1 ILE A1420     -91.597 -88.896  18.129  1.00  0.980          H  
ATOM  22801 3HD1 ILE A1420     -92.865 -87.878  18.827  1.00  0.980          H  
ATOM  22802  N   ALA A1421     -92.677 -87.304  13.105  1.00  0.650          N  
ATOM  22803  CA  ALA A1421     -92.446 -86.259  12.116  1.00  0.770          C  
ATOM  22804  C   ALA A1421     -92.913 -86.618  10.702  1.00  0.850          C  
ATOM  22805  O   ALA A1421     -92.742 -85.821   9.799  1.00  1.190          O  
ATOM  22806  CB  ALA A1421     -90.965 -85.920  12.058  1.00  1.030          C  
ATOM  22807  H   ALA A1421     -91.868 -87.850  13.420  1.00  0.780          H  
ATOM  22808  HA  ALA A1421     -92.999 -85.385  12.430  1.00  0.920          H  
ATOM  22809 1HB  ALA A1421     -90.804 -85.114  11.351  1.00  1.240          H  
ATOM  22810 2HB  ALA A1421     -90.604 -85.614  13.030  1.00  1.240          H  
ATOM  22811 3HB  ALA A1421     -90.413 -86.802  11.738  1.00  1.240          H  
ATOM  22812  N   GLN A1422     -93.473 -87.805  10.491  1.00  0.870          N  
ATOM  22813  CA  GLN A1422     -93.900 -88.293   9.176  1.00  0.990          C  
ATOM  22814  C   GLN A1422     -92.742 -88.518   8.181  1.00  0.790          C  
ATOM  22815  O   GLN A1422     -92.898 -88.293   6.982  1.00  0.740          O  
ATOM  22816  CB  GLN A1422     -94.912 -87.325   8.526  1.00  1.340          C  
ATOM  22817  CG  GLN A1422     -96.147 -87.069   9.351  1.00  1.340          C  
ATOM  22818  CD  GLN A1422     -96.990 -88.273   9.508  1.00  1.340          C  
ATOM  22819  OE1 GLN A1422     -97.529 -88.798   8.529  1.00  1.340          O  
ATOM  22820  NE2 GLN A1422     -97.118 -88.745  10.738  1.00  1.340          N  
ATOM  22821  H   GLN A1422     -93.635 -88.439  11.280  1.00  1.040          H  
ATOM  22822  HA  GLN A1422     -94.391 -89.255   9.330  1.00  1.190          H  
ATOM  22823 1HB  GLN A1422     -94.456 -86.376   8.283  1.00  1.610          H  
ATOM  22824 2HB  GLN A1422     -95.250 -87.753   7.585  1.00  1.610          H  
ATOM  22825 1HG  GLN A1422     -95.859 -86.710  10.341  1.00  1.610          H  
ATOM  22826 2HG  GLN A1422     -96.742 -86.325   8.841  1.00  1.610          H  
ATOM  22827 1HE2 GLN A1422     -97.672 -89.560  10.907  1.00  1.610          H  
ATOM  22828 2HE2 GLN A1422     -96.653 -88.291  11.510  1.00  1.610          H  
ATOM  22829  N   LEU A1423     -91.600 -89.013   8.681  1.00  1.400          N  
ATOM  22830  CA  LEU A1423     -90.414 -89.378   7.911  1.00  1.500          C  
ATOM  22831  C   LEU A1423     -90.278 -90.878   7.747  1.00  1.310          C  
ATOM  22832  O   LEU A1423     -89.701 -91.335   6.764  1.00  1.170          O  
ATOM  22833  CB  LEU A1423     -89.167 -88.917   8.640  1.00  2.060          C  
ATOM  22834  CG  LEU A1423     -88.952 -87.462   8.864  1.00  2.060          C  
ATOM  22835  CD1 LEU A1423     -87.794 -87.322   9.745  1.00  2.060          C  
ATOM  22836  CD2 LEU A1423     -88.637 -86.774   7.549  1.00  2.060          C  
ATOM  22837  H   LEU A1423     -91.551 -89.166   9.680  1.00  1.680          H  
ATOM  22838  HA  LEU A1423     -90.480 -88.927   6.923  1.00  1.800          H  
ATOM  22839 1HB  LEU A1423     -89.192 -89.370   9.598  1.00  2.470          H  
ATOM  22840 2HB  LEU A1423     -88.299 -89.298   8.102  1.00  2.470          H  
ATOM  22841  HG  LEU A1423     -89.823 -87.006   9.334  1.00  2.470          H  
ATOM  22842 1HD1 LEU A1423     -87.643 -86.302   9.893  1.00  2.470          H  
ATOM  22843 2HD1 LEU A1423     -87.979 -87.793  10.686  1.00  2.470          H  
ATOM  22844 3HD1 LEU A1423     -86.936 -87.769   9.283  1.00  2.470          H  
ATOM  22845 1HD2 LEU A1423     -88.418 -85.742   7.716  1.00  2.470          H  
ATOM  22846 2HD2 LEU A1423     -87.764 -87.238   7.092  1.00  2.470          H  
ATOM  22847 3HD2 LEU A1423     -89.481 -86.861   6.881  1.00  2.470          H  
ATOM  22848  N   LYS A1424     -90.797 -91.648   8.709  1.00  1.380          N  
ATOM  22849  CA  LYS A1424     -90.641 -93.106   8.744  1.00  1.250          C  
ATOM  22850  C   LYS A1424     -90.851 -93.775   7.408  1.00  1.090          C  
ATOM  22851  O   LYS A1424     -90.052 -94.625   7.022  1.00  0.970          O  
ATOM  22852  CB  LYS A1424     -91.630 -93.713   9.733  1.00  1.800          C  
ATOM  22853  CG  LYS A1424     -91.599 -95.246   9.886  1.00  1.800          C  
ATOM  22854  CD  LYS A1424     -92.657 -95.661  10.910  1.00  1.800          C  
ATOM  22855  CE  LYS A1424     -92.731 -97.148  11.161  1.00  1.800          C  
ATOM  22856  NZ  LYS A1424     -93.857 -97.480  12.117  1.00  1.800          N  
ATOM  22857  H   LYS A1424     -91.259 -91.180   9.488  1.00  1.660          H  
ATOM  22858  HA  LYS A1424     -89.627 -93.331   9.073  1.00  1.500          H  
ATOM  22859 1HB  LYS A1424     -91.411 -93.314  10.713  1.00  2.160          H  
ATOM  22860 2HB  LYS A1424     -92.645 -93.416   9.473  1.00  2.160          H  
ATOM  22861 1HG  LYS A1424     -91.812 -95.732   8.930  1.00  2.160          H  
ATOM  22862 2HG  LYS A1424     -90.621 -95.566  10.229  1.00  2.160          H  
ATOM  22863 1HD  LYS A1424     -92.410 -95.209  11.847  1.00  2.160          H  
ATOM  22864 2HD  LYS A1424     -93.637 -95.299  10.602  1.00  2.160          H  
ATOM  22865 1HE  LYS A1424     -92.886 -97.677  10.222  1.00  2.160          H  
ATOM  22866 2HE  LYS A1424     -91.788 -97.475  11.601  1.00  2.160          H  
ATOM  22867 1HZ  LYS A1424     -93.884 -98.471  12.286  1.00  2.160          H  
ATOM  22868 2HZ  LYS A1424     -93.740 -96.982  13.023  1.00  2.160          H  
ATOM  22869 3HZ  LYS A1424     -94.735 -97.186  11.718  1.00  2.160          H  
ATOM  22870  N   ASN A1425     -91.916 -93.406   6.706  1.00  1.180          N  
ATOM  22871  CA  ASN A1425     -92.218 -94.030   5.432  1.00  1.160          C  
ATOM  22872  C   ASN A1425     -91.177 -93.697   4.364  1.00  1.000          C  
ATOM  22873  O   ASN A1425     -91.010 -94.454   3.409  1.00  1.030          O  
ATOM  22874  CB  ASN A1425     -93.604 -93.638   4.978  1.00  1.630          C  
ATOM  22875  CG  ASN A1425     -94.675 -94.307   5.797  1.00  1.630          C  
ATOM  22876  OD1 ASN A1425     -94.455 -95.347   6.432  1.00  1.630          O  
ATOM  22877  ND2 ASN A1425     -95.842 -93.723   5.799  1.00  1.630          N  
ATOM  22878  H   ASN A1425     -92.523 -92.693   7.082  1.00  1.420          H  
ATOM  22879  HA  ASN A1425     -92.196 -95.112   5.569  1.00  1.390          H  
ATOM  22880 1HB  ASN A1425     -93.720 -92.556   5.057  1.00  1.960          H  
ATOM  22881 2HB  ASN A1425     -93.736 -93.908   3.931  1.00  1.960          H  
ATOM  22882 1HD2 ASN A1425     -96.596 -94.117   6.325  1.00  1.960          H  
ATOM  22883 2HD2 ASN A1425     -95.986 -92.883   5.276  1.00  1.960          H  
ATOM  22884  N   MET A1426     -90.500 -92.547   4.494  1.00  0.900          N  
ATOM  22885  CA  MET A1426     -89.477 -92.166   3.537  1.00  0.830          C  
ATOM  22886  C   MET A1426     -88.196 -92.895   3.866  1.00  0.710          C  
ATOM  22887  O   MET A1426     -87.550 -93.478   3.000  1.00  0.770          O  
ATOM  22888  CB  MET A1426     -89.195 -90.661   3.603  1.00  1.190          C  
ATOM  22889  CG  MET A1426     -88.184 -90.136   2.561  1.00  1.190          C  
ATOM  22890  SD  MET A1426     -88.742 -90.298   0.866  1.00  1.190          S  
ATOM  22891  CE  MET A1426     -89.878 -88.909   0.757  1.00  1.190          C  
ATOM  22892  H   MET A1426     -90.644 -91.941   5.295  1.00  1.080          H  
ATOM  22893  HA  MET A1426     -89.795 -92.453   2.536  1.00  1.000          H  
ATOM  22894 1HB  MET A1426     -90.123 -90.112   3.501  1.00  1.430          H  
ATOM  22895 2HB  MET A1426     -88.792 -90.408   4.587  1.00  1.430          H  
ATOM  22896 1HG  MET A1426     -87.977 -89.090   2.754  1.00  1.430          H  
ATOM  22897 2HG  MET A1426     -87.246 -90.683   2.663  1.00  1.430          H  
ATOM  22898 1HE  MET A1426     -90.307 -88.869  -0.244  1.00  1.430          H  
ATOM  22899 2HE  MET A1426     -90.679 -89.023   1.485  1.00  1.430          H  
ATOM  22900 3HE  MET A1426     -89.341 -87.984   0.955  1.00  1.430          H  
ATOM  22901  N   VAL A1427     -87.844 -92.899   5.145  1.00  0.640          N  
ATOM  22902  CA  VAL A1427     -86.589 -93.489   5.575  1.00  0.650          C  
ATOM  22903  C   VAL A1427     -86.627 -94.991   5.302  1.00  0.740          C  
ATOM  22904  O   VAL A1427     -85.634 -95.587   4.896  1.00  0.800          O  
ATOM  22905  CB  VAL A1427     -86.237 -93.103   7.021  1.00  0.910          C  
ATOM  22906  CG1 VAL A1427     -84.959 -93.868   7.499  1.00  0.910          C  
ATOM  22907  CG2 VAL A1427     -86.003 -91.555   7.065  1.00  0.910          C  
ATOM  22908  H   VAL A1427     -88.464 -92.434   5.810  1.00  0.770          H  
ATOM  22909  HA  VAL A1427     -85.809 -93.059   4.965  1.00  0.780          H  
ATOM  22910  HB  VAL A1427     -87.064 -93.374   7.671  1.00  1.090          H  
ATOM  22911 1HG1 VAL A1427     -84.722 -93.595   8.517  1.00  1.090          H  
ATOM  22912 2HG1 VAL A1427     -85.116 -94.923   7.449  1.00  1.090          H  
ATOM  22913 3HG1 VAL A1427     -84.127 -93.608   6.861  1.00  1.090          H  
ATOM  22914 1HG2 VAL A1427     -85.761 -91.231   8.064  1.00  1.090          H  
ATOM  22915 2HG2 VAL A1427     -85.179 -91.299   6.399  1.00  1.090          H  
ATOM  22916 3HG2 VAL A1427     -86.906 -91.041   6.733  1.00  1.090          H  
ATOM  22917  N   LYS A1428     -87.779 -95.607   5.526  1.00  0.830          N  
ATOM  22918  CA  LYS A1428     -88.019 -97.016   5.262  1.00  0.950          C  
ATOM  22919  C   LYS A1428     -87.656 -97.430   3.821  1.00  0.920          C  
ATOM  22920  O   LYS A1428     -87.372 -98.603   3.577  1.00  0.980          O  
ATOM  22921  CB  LYS A1428     -89.487 -97.348   5.547  1.00  1.280          C  
ATOM  22922  CG  LYS A1428     -89.889 -98.807   5.370  1.00  1.280          C  
ATOM  22923  CD  LYS A1428     -91.351 -99.016   5.776  1.00  1.280          C  
ATOM  22924  CE  LYS A1428     -91.796-100.454   5.564  1.00  1.280          C  
ATOM  22925  NZ  LYS A1428     -93.224-100.654   5.952  1.00  1.280          N  
ATOM  22926  H   LYS A1428     -88.559 -95.070   5.910  1.00  1.000          H  
ATOM  22927  HA  LYS A1428     -87.395 -97.598   5.938  1.00  1.140          H  
ATOM  22928 1HB  LYS A1428     -89.721 -97.069   6.572  1.00  1.540          H  
ATOM  22929 2HB  LYS A1428     -90.122 -96.742   4.895  1.00  1.540          H  
ATOM  22930 1HG  LYS A1428     -89.779 -99.092   4.322  1.00  1.540          H  
ATOM  22931 2HG  LYS A1428     -89.243 -99.442   5.973  1.00  1.540          H  
ATOM  22932 1HD  LYS A1428     -91.476 -98.755   6.828  1.00  1.540          H  
ATOM  22933 2HD  LYS A1428     -91.985 -98.356   5.181  1.00  1.540          H  
ATOM  22934 1HE  LYS A1428     -91.676-100.713   4.513  1.00  1.540          H  
ATOM  22935 2HE  LYS A1428     -91.171-101.114   6.165  1.00  1.540          H  
ATOM  22936 1HZ  LYS A1428     -93.484-101.619   5.798  1.00  1.540          H  
ATOM  22937 2HZ  LYS A1428     -93.345-100.427   6.929  1.00  1.540          H  
ATOM  22938 3HZ  LYS A1428     -93.815-100.053   5.393  1.00  1.540          H  
ATOM  22939  N   SER A1429     -87.751 -96.506   2.850  1.00  0.830          N  
ATOM  22940  CA  SER A1429     -87.481 -96.807   1.449  1.00  0.840          C  
ATOM  22941  C   SER A1429     -86.013 -96.596   1.075  1.00  0.810          C  
ATOM  22942  O   SER A1429     -85.617 -96.836  -0.070  1.00  0.870          O  
ATOM  22943  CB  SER A1429     -88.350 -95.951   0.542  1.00  1.170          C  
ATOM  22944  OG  SER A1429     -89.712 -96.258   0.688  1.00  1.170          O  
ATOM  22945  H   SER A1429     -87.939 -95.530   3.077  1.00  1.000          H  
ATOM  22946  HA  SER A1429     -87.727 -97.853   1.276  1.00  1.010          H  
ATOM  22947 1HB  SER A1429     -88.187 -94.898   0.787  1.00  1.410          H  
ATOM  22948 2HB  SER A1429     -88.049 -96.096  -0.492  1.00  1.410          H  
ATOM  22949  HG  SER A1429     -90.180 -95.674   0.089  1.00  1.410          H  
ATOM  22950  N   LEU A1430     -85.210 -96.111   2.015  1.00  0.780          N  
ATOM  22951  CA  LEU A1430     -83.812 -95.858   1.755  1.00  0.820          C  
ATOM  22952  C   LEU A1430     -83.084 -97.188   1.949  1.00  0.960          C  
ATOM  22953  O   LEU A1430     -83.607 -98.070   2.628  1.00  1.100          O  
ATOM  22954  CB  LEU A1430     -83.258 -94.788   2.713  1.00  1.130          C  
ATOM  22955  CG  LEU A1430     -83.918 -93.373   2.684  1.00  1.130          C  
ATOM  22956  CD1 LEU A1430     -83.314 -92.519   3.806  1.00  1.130          C  
ATOM  22957  CD2 LEU A1430     -83.700 -92.683   1.341  1.00  1.130          C  
ATOM  22958  H   LEU A1430     -85.568 -95.945   2.958  1.00  0.940          H  
ATOM  22959  HA  LEU A1430     -83.720 -95.513   0.736  1.00  0.980          H  
ATOM  22960 1HB  LEU A1430     -83.341 -95.171   3.732  1.00  1.360          H  
ATOM  22961 2HB  LEU A1430     -82.227 -94.651   2.487  1.00  1.360          H  
ATOM  22962  HG  LEU A1430     -84.982 -93.483   2.860  1.00  1.360          H  
ATOM  22963 1HD1 LEU A1430     -83.800 -91.557   3.814  1.00  1.360          H  
ATOM  22964 2HD1 LEU A1430     -83.473 -93.007   4.754  1.00  1.360          H  
ATOM  22965 3HD1 LEU A1430     -82.252 -92.390   3.642  1.00  1.360          H  
ATOM  22966 1HD2 LEU A1430     -84.178 -91.699   1.359  1.00  1.360          H  
ATOM  22967 2HD2 LEU A1430     -82.633 -92.564   1.157  1.00  1.360          H  
ATOM  22968 3HD2 LEU A1430     -84.143 -93.276   0.545  1.00  1.360          H  
ATOM  22969  N   PRO A1431     -81.914 -97.408   1.340  1.00  0.990          N  
ATOM  22970  CA  PRO A1431     -81.089 -98.579   1.561  1.00  1.140          C  
ATOM  22971  C   PRO A1431     -80.741 -98.663   3.041  1.00  1.190          C  
ATOM  22972  O   PRO A1431     -80.572 -97.628   3.706  1.00  1.900          O  
ATOM  22973  CB  PRO A1431     -79.845 -98.284   0.715  1.00  1.710          C  
ATOM  22974  CG  PRO A1431     -80.324 -97.323  -0.354  1.00  1.710          C  
ATOM  22975  CD  PRO A1431     -81.381 -96.472   0.323  1.00  1.710          C  
ATOM  22976  HA  PRO A1431     -81.623 -99.479   1.220  1.00  1.370          H  
ATOM  22977 1HB  PRO A1431     -79.055 -97.856   1.351  1.00  2.050          H  
ATOM  22978 2HB  PRO A1431     -79.446 -99.220   0.300  1.00  2.050          H  
ATOM  22979 1HG  PRO A1431     -79.479 -96.728  -0.737  1.00  2.050          H  
ATOM  22980 2HG  PRO A1431     -80.725 -97.885  -1.212  1.00  2.050          H  
ATOM  22981 1HD  PRO A1431     -80.935 -95.587   0.790  1.00  2.050          H  
ATOM  22982 2HD  PRO A1431     -82.126 -96.224  -0.441  1.00  2.050          H  
ATOM  22983  N   GLY A1432     -80.561 -99.860   3.585  1.00  1.180          N  
ATOM  22984  CA  GLY A1432     -80.212 -99.861   4.998  1.00  1.130          C  
ATOM  22985  C   GLY A1432     -81.406 -99.592   5.913  1.00  1.110          C  
ATOM  22986  O   GLY A1432     -82.001-100.515   6.481  1.00  1.740          O  
ATOM  22987  H   GLY A1432     -80.686-100.716   3.064  1.00  1.420          H  
ATOM  22988 1HA  GLY A1432     -79.771-100.824   5.257  1.00  1.360          H  
ATOM  22989 2HA  GLY A1432     -79.443 -99.110   5.181  1.00  1.360          H  
ATOM  22990  N   GLY A1433     -81.593 -98.324   6.196  1.00  0.720          N  
ATOM  22991  CA  GLY A1433     -82.589 -97.787   7.116  1.00  0.680          C  
ATOM  22992  C   GLY A1433     -81.792 -97.269   8.286  1.00  0.760          C  
ATOM  22993  O   GLY A1433     -81.045 -98.004   8.932  1.00  1.600          O  
ATOM  22994  H   GLY A1433     -81.048 -97.698   5.601  1.00  0.860          H  
ATOM  22995 1HA  GLY A1433     -83.156 -96.985   6.638  1.00  0.820          H  
ATOM  22996 2HA  GLY A1433     -83.283 -98.566   7.428  1.00  0.820          H  
ATOM  22997  N   LEU A1434     -81.822 -95.962   8.472  1.00  0.670          N  
ATOM  22998  CA  LEU A1434     -81.008 -95.193   9.432  1.00  0.690          C  
ATOM  22999  C   LEU A1434     -79.479 -95.246   9.115  1.00  0.650          C  
ATOM  23000  O   LEU A1434     -78.724 -94.353   9.509  1.00  0.650          O  
ATOM  23001  CB  LEU A1434     -81.255 -95.643  10.883  1.00  0.960          C  
ATOM  23002  CG  LEU A1434     -82.703 -95.459  11.457  1.00  0.960          C  
ATOM  23003  CD1 LEU A1434     -82.742 -96.054  12.837  1.00  0.960          C  
ATOM  23004  CD2 LEU A1434     -83.095 -93.977  11.532  1.00  0.960          C  
ATOM  23005  H   LEU A1434     -82.473 -95.442   7.899  1.00  0.800          H  
ATOM  23006  HA  LEU A1434     -81.323 -94.167   9.371  1.00  0.830          H  
ATOM  23007 1HB  LEU A1434     -80.983 -96.692  10.991  1.00  1.150          H  
ATOM  23008 2HB  LEU A1434     -80.591 -95.073  11.526  1.00  1.150          H  
ATOM  23009  HG  LEU A1434     -83.413 -95.988  10.836  1.00  1.150          H  
ATOM  23010 1HD1 LEU A1434     -83.738 -95.948  13.261  1.00  1.150          H  
ATOM  23011 2HD1 LEU A1434     -82.482 -97.109  12.784  1.00  1.150          H  
ATOM  23012 3HD1 LEU A1434     -82.031 -95.548  13.468  1.00  1.150          H  
ATOM  23013 1HD2 LEU A1434     -84.096 -93.905  11.958  1.00  1.150          H  
ATOM  23014 2HD2 LEU A1434     -82.391 -93.440  12.168  1.00  1.150          H  
ATOM  23015 3HD2 LEU A1434     -83.101 -93.538  10.550  1.00  1.150          H  
ATOM  23016  N   ASP A1435     -79.044 -96.221   8.303  1.00  0.870          N  
ATOM  23017  CA  ASP A1435     -77.670 -96.334   7.813  1.00  0.790          C  
ATOM  23018  C   ASP A1435     -77.528 -95.741   6.421  1.00  0.770          C  
ATOM  23019  O   ASP A1435     -76.452 -95.772   5.824  1.00  0.810          O  
ATOM  23020  CB  ASP A1435     -77.214 -97.799   7.785  1.00  1.140          C  
ATOM  23021  CG  ASP A1435     -76.985 -98.379   9.157  1.00  1.140          C  
ATOM  23022  OD1 ASP A1435     -76.285 -97.749   9.924  1.00  1.140          O  
ATOM  23023  OD2 ASP A1435     -77.509 -99.423   9.453  1.00  1.140          O  
ATOM  23024  H   ASP A1435     -79.699 -96.968   8.085  1.00  1.040          H  
ATOM  23025  HA  ASP A1435     -77.017 -95.785   8.488  1.00  0.950          H  
ATOM  23026 1HB  ASP A1435     -77.973 -98.397   7.278  1.00  1.370          H  
ATOM  23027 2HB  ASP A1435     -76.290 -97.884   7.212  1.00  1.370          H  
ATOM  23028  N   ALA A1436     -78.627 -95.218   5.898  1.00  0.770          N  
ATOM  23029  CA  ALA A1436     -78.646 -94.618   4.578  1.00  0.810          C  
ATOM  23030  C   ALA A1436     -77.734 -93.413   4.604  1.00  0.770          C  
ATOM  23031  O   ALA A1436     -77.695 -92.702   5.610  1.00  0.680          O  
ATOM  23032  CB  ALA A1436     -80.053 -94.242   4.178  1.00  1.120          C  
ATOM  23033  H   ALA A1436     -79.460 -95.222   6.461  1.00  0.920          H  
ATOM  23034  HA  ALA A1436     -78.256 -95.339   3.856  1.00  0.970          H  
ATOM  23035 1HB  ALA A1436     -80.036 -93.796   3.183  1.00  1.340          H  
ATOM  23036 2HB  ALA A1436     -80.668 -95.139   4.169  1.00  1.340          H  
ATOM  23037 3HB  ALA A1436     -80.451 -93.538   4.883  1.00  1.340          H  
ATOM  23038  N   THR A1437     -77.028 -93.162   3.502  1.00  0.860          N  
ATOM  23039  CA  THR A1437     -76.123 -92.017   3.411  1.00  0.870          C  
ATOM  23040  C   THR A1437     -76.778 -90.773   2.836  1.00  0.840          C  
ATOM  23041  O   THR A1437     -77.413 -90.808   1.780  1.00  0.930          O  
ATOM  23042  CB  THR A1437     -74.871 -92.369   2.575  1.00  1.210          C  
ATOM  23043  OG1 THR A1437     -74.156 -93.430   3.222  1.00  1.210          O  
ATOM  23044  CG2 THR A1437     -73.939 -91.146   2.436  1.00  1.210          C  
ATOM  23045  H   THR A1437     -77.112 -93.784   2.713  1.00  1.030          H  
ATOM  23046  HA  THR A1437     -75.787 -91.767   4.418  1.00  1.040          H  
ATOM  23047  HB  THR A1437     -75.176 -92.701   1.583  1.00  1.460          H  
ATOM  23048  HG1 THR A1437     -74.694 -94.225   3.219  1.00  1.460          H  
ATOM  23049 1HG2 THR A1437     -73.065 -91.430   1.855  1.00  1.460          H  
ATOM  23050 2HG2 THR A1437     -74.446 -90.329   1.926  1.00  1.460          H  
ATOM  23051 3HG2 THR A1437     -73.624 -90.812   3.426  1.00  1.460          H  
ATOM  23052  N   VAL A1438     -76.587 -89.670   3.537  1.00  0.770          N  
ATOM  23053  CA  VAL A1438     -77.065 -88.365   3.154  1.00  0.760          C  
ATOM  23054  C   VAL A1438     -75.907 -87.665   2.461  1.00  0.810          C  
ATOM  23055  O   VAL A1438     -74.822 -87.564   3.034  1.00  0.900          O  
ATOM  23056  CB  VAL A1438     -77.469 -87.585   4.430  1.00  1.070          C  
ATOM  23057  CG1 VAL A1438     -77.968 -86.217   4.103  1.00  1.070          C  
ATOM  23058  CG2 VAL A1438     -78.506 -88.365   5.180  1.00  1.070          C  
ATOM  23059  H   VAL A1438     -76.072 -89.742   4.409  1.00  0.920          H  
ATOM  23060  HA  VAL A1438     -77.909 -88.462   2.469  1.00  0.910          H  
ATOM  23061  HB  VAL A1438     -76.584 -87.456   5.064  1.00  1.280          H  
ATOM  23062 1HG1 VAL A1438     -78.219 -85.712   5.027  1.00  1.280          H  
ATOM  23063 2HG1 VAL A1438     -77.202 -85.648   3.579  1.00  1.280          H  
ATOM  23064 3HG1 VAL A1438     -78.848 -86.326   3.486  1.00  1.280          H  
ATOM  23065 1HG2 VAL A1438     -78.772 -87.828   6.085  1.00  1.280          H  
ATOM  23066 2HG2 VAL A1438     -79.369 -88.493   4.564  1.00  1.280          H  
ATOM  23067 3HG2 VAL A1438     -78.107 -89.347   5.451  1.00  1.280          H  
ATOM  23068  N   THR A1439     -76.102 -87.210   1.227  1.00  0.890          N  
ATOM  23069  CA  THR A1439     -75.020 -86.529   0.534  1.00  1.050          C  
ATOM  23070  C   THR A1439     -75.092 -85.075   0.951  1.00  0.940          C  
ATOM  23071  O   THR A1439     -76.149 -84.654   1.430  1.00  1.400          O  
ATOM  23072  CB  THR A1439     -75.114 -86.748  -0.977  1.00  1.410          C  
ATOM  23073  OG1 THR A1439     -76.302 -86.167  -1.458  1.00  1.410          O  
ATOM  23074  CG2 THR A1439     -75.154 -88.253  -1.244  1.00  1.410          C  
ATOM  23075  H   THR A1439     -76.997 -87.326   0.771  1.00  1.070          H  
ATOM  23076  HA  THR A1439     -74.064 -86.933   0.872  1.00  1.260          H  
ATOM  23077  HB  THR A1439     -74.260 -86.302  -1.482  1.00  1.690          H  
ATOM  23078  HG1 THR A1439     -76.144 -85.216  -1.612  1.00  1.690          H  
ATOM  23079 1HG2 THR A1439     -75.231 -88.428  -2.317  1.00  1.690          H  
ATOM  23080 2HG2 THR A1439     -74.241 -88.709  -0.864  1.00  1.690          H  
ATOM  23081 3HG2 THR A1439     -76.012 -88.702  -0.746  1.00  1.690          H  
ATOM  23082  N   GLU A1440     -74.038 -84.300   0.698  1.00  0.640          N  
ATOM  23083  CA  GLU A1440     -73.960 -82.951   1.246  1.00  0.790          C  
ATOM  23084  C   GLU A1440     -75.205 -82.110   1.142  1.00  0.680          C  
ATOM  23085  O   GLU A1440     -75.731 -81.830   0.071  1.00  1.290          O  
ATOM  23086  CB  GLU A1440     -72.824 -82.174   0.571  1.00  1.050          C  
ATOM  23087  CG  GLU A1440     -72.617 -80.761   1.140  1.00  1.050          C  
ATOM  23088  CD  GLU A1440     -71.517 -79.988   0.483  1.00  1.050          C  
ATOM  23089  OE1 GLU A1440     -70.851 -80.517  -0.373  1.00  1.050          O  
ATOM  23090  OE2 GLU A1440     -71.353 -78.841   0.845  1.00  1.050          O  
ATOM  23091  H   GLU A1440     -73.237 -84.689   0.217  1.00  0.770          H  
ATOM  23092  HA  GLU A1440     -73.718 -83.043   2.308  1.00  0.950          H  
ATOM  23093 1HB  GLU A1440     -71.890 -82.723   0.686  1.00  1.260          H  
ATOM  23094 2HB  GLU A1440     -73.026 -82.083  -0.496  1.00  1.260          H  
ATOM  23095 1HG  GLU A1440     -73.533 -80.186   1.027  1.00  1.260          H  
ATOM  23096 2HG  GLU A1440     -72.406 -80.846   2.210  1.00  1.260          H  
ATOM  23097  N   GLY A1441     -75.643 -81.684   2.306  1.00  0.940          N  
ATOM  23098  CA  GLY A1441     -76.767 -80.814   2.496  1.00  1.210          C  
ATOM  23099  C   GLY A1441     -78.076 -81.527   2.540  1.00  1.630          C  
ATOM  23100  O   GLY A1441     -79.071 -80.929   2.933  1.00  2.400          O  
ATOM  23101  H   GLY A1441     -75.137 -81.985   3.132  1.00  1.130          H  
ATOM  23102 1HA  GLY A1441     -76.627 -80.254   3.420  1.00  1.450          H  
ATOM  23103 2HA  GLY A1441     -76.785 -80.083   1.689  1.00  1.450          H  
ATOM  23104  N   GLY A1442     -78.097 -82.809   2.214  1.00  1.710          N  
ATOM  23105  CA  GLY A1442     -79.367 -83.491   2.115  1.00  2.300          C  
ATOM  23106  C   GLY A1442     -79.863 -83.342   0.683  1.00  1.800          C  
ATOM  23107  O   GLY A1442     -81.027 -83.029   0.440  1.00  1.690          O  
ATOM  23108  H   GLY A1442     -77.237 -83.302   1.976  1.00  2.050          H  
ATOM  23109 1HA  GLY A1442     -79.244 -84.539   2.339  1.00  2.760          H  
ATOM  23110 2HA  GLY A1442     -80.087 -83.071   2.813  1.00  2.760          H  
ATOM  23111  N   GLU A1443     -78.964 -83.568  -0.278  1.00  1.720          N  
ATOM  23112  CA  GLU A1443     -79.291 -83.474  -1.714  1.00  1.600          C  
ATOM  23113  C   GLU A1443     -80.445 -84.405  -2.085  1.00  1.560          C  
ATOM  23114  O   GLU A1443     -81.215 -84.128  -3.003  1.00  1.860          O  
ATOM  23115  CB  GLU A1443     -78.099 -83.805  -2.608  1.00  2.290          C  
ATOM  23116  CG  GLU A1443     -78.326 -83.512  -4.105  1.00  2.290          C  
ATOM  23117  CD  GLU A1443     -77.109 -83.756  -4.964  1.00  2.290          C  
ATOM  23118  OE1 GLU A1443     -76.107 -84.180  -4.445  1.00  2.290          O  
ATOM  23119  OE2 GLU A1443     -77.185 -83.513  -6.142  1.00  2.290          O  
ATOM  23120  H   GLU A1443     -78.023 -83.816   0.040  1.00  2.060          H  
ATOM  23121  HA  GLU A1443     -79.602 -82.452  -1.929  1.00  1.920          H  
ATOM  23122 1HB  GLU A1443     -77.202 -83.287  -2.257  1.00  2.750          H  
ATOM  23123 2HB  GLU A1443     -77.927 -84.860  -2.555  1.00  2.750          H  
ATOM  23124 1HG  GLU A1443     -79.127 -84.148  -4.475  1.00  2.750          H  
ATOM  23125 2HG  GLU A1443     -78.644 -82.477  -4.217  1.00  2.750          H  
ATOM  23126  N   ASN A1444     -80.552 -85.528  -1.384  1.00  1.710          N  
ATOM  23127  CA  ASN A1444     -81.578 -86.514  -1.636  1.00  1.780          C  
ATOM  23128  C   ASN A1444     -82.892 -86.321  -0.854  1.00  1.520          C  
ATOM  23129  O   ASN A1444     -83.725 -87.230  -0.843  1.00  2.000          O  
ATOM  23130  CB  ASN A1444     -80.993 -87.889  -1.413  1.00  2.460          C  
ATOM  23131  CG  ASN A1444     -80.492 -88.063  -0.022  1.00  2.460          C  
ATOM  23132  OD1 ASN A1444     -80.013 -87.065   0.565  1.00  2.460          O  
ATOM  23133  ND2 ASN A1444     -80.578 -89.268   0.496  1.00  2.460          N  
ATOM  23134  H   ASN A1444     -79.886 -85.730  -0.644  1.00  2.050          H  
ATOM  23135  HA  ASN A1444     -81.843 -86.444  -2.692  1.00  2.140          H  
ATOM  23136 1HB  ASN A1444     -81.751 -88.646  -1.611  1.00  2.960          H  
ATOM  23137 2HB  ASN A1444     -80.170 -88.052  -2.109  1.00  2.960          H  
ATOM  23138 1HD2 ASN A1444     -80.255 -89.460   1.424  1.00  2.960          H  
ATOM  23139 2HD2 ASN A1444     -80.973 -90.010  -0.048  1.00  2.960          H  
ATOM  23140  N   PHE A1445     -83.094 -85.150  -0.224  1.00  1.130          N  
ATOM  23141  CA  PHE A1445     -84.337 -84.848   0.483  1.00  0.950          C  
ATOM  23142  C   PHE A1445     -84.907 -83.506   0.069  1.00  1.060          C  
ATOM  23143  O   PHE A1445     -84.174 -82.566  -0.236  1.00  1.480          O  
ATOM  23144  CB  PHE A1445     -84.130 -84.864   1.994  1.00  1.400          C  
ATOM  23145  CG  PHE A1445     -83.746 -86.185   2.469  1.00  1.400          C  
ATOM  23146  CD1 PHE A1445     -82.435 -86.468   2.729  1.00  1.400          C  
ATOM  23147  CD2 PHE A1445     -84.700 -87.192   2.605  1.00  1.400          C  
ATOM  23148  CE1 PHE A1445     -82.077 -87.708   3.121  1.00  1.400          C  
ATOM  23149  CE2 PHE A1445     -84.328 -88.444   2.997  1.00  1.400          C  
ATOM  23150  CZ  PHE A1445     -83.014 -88.693   3.249  1.00  1.400          C  
ATOM  23151  H   PHE A1445     -82.357 -84.440  -0.234  1.00  1.360          H  
ATOM  23152  HA  PHE A1445     -85.071 -85.612   0.229  1.00  1.140          H  
ATOM  23153 1HB  PHE A1445     -83.339 -84.160   2.254  1.00  1.680          H  
ATOM  23154 2HB  PHE A1445     -85.021 -84.548   2.502  1.00  1.680          H  
ATOM  23155  HD1 PHE A1445     -81.683 -85.692   2.608  1.00  1.680          H  
ATOM  23156  HD2 PHE A1445     -85.748 -86.982   2.386  1.00  1.680          H  
ATOM  23157  HE1 PHE A1445     -81.042 -87.922   3.313  1.00  1.680          H  
ATOM  23158  HE2 PHE A1445     -85.070 -89.237   3.096  1.00  1.680          H  
ATOM  23159  HZ  PHE A1445     -82.711 -89.672   3.539  1.00  1.680          H  
ATOM  23160  N   SER A1446     -86.225 -83.413   0.081  1.00  1.390          N  
ATOM  23161  CA  SER A1446     -86.909 -82.163  -0.195  1.00  1.970          C  
ATOM  23162  C   SER A1446     -86.786 -81.240   1.000  1.00  1.580          C  
ATOM  23163  O   SER A1446     -86.461 -81.695   2.100  1.00  1.640          O  
ATOM  23164  CB  SER A1446     -88.375 -82.433  -0.480  1.00  2.530          C  
ATOM  23165  OG  SER A1446     -89.051 -82.896   0.681  1.00  2.530          O  
ATOM  23166  H   SER A1446     -86.780 -84.230   0.285  1.00  1.670          H  
ATOM  23167  HA  SER A1446     -86.446 -81.687  -1.062  1.00  2.360          H  
ATOM  23168 1HB  SER A1446     -88.850 -81.523  -0.840  1.00  3.030          H  
ATOM  23169 2HB  SER A1446     -88.457 -83.178  -1.269  1.00  3.030          H  
ATOM  23170  HG  SER A1446     -89.947 -83.119   0.383  1.00  3.030          H  
ATOM  23171  N   VAL A1447     -87.088 -79.948   0.816  1.00  1.420          N  
ATOM  23172  CA  VAL A1447     -87.030 -79.031   1.958  1.00  1.230          C  
ATOM  23173  C   VAL A1447     -88.043 -79.423   3.029  1.00  1.140          C  
ATOM  23174  O   VAL A1447     -87.799 -79.212   4.221  1.00  1.170          O  
ATOM  23175  CB  VAL A1447     -87.195 -77.552   1.529  1.00  1.800          C  
ATOM  23176  CG1 VAL A1447     -88.620 -77.249   1.051  1.00  1.800          C  
ATOM  23177  CG2 VAL A1447     -86.823 -76.645   2.729  1.00  1.800          C  
ATOM  23178  H   VAL A1447     -87.329 -79.617  -0.107  1.00  1.700          H  
ATOM  23179  HA  VAL A1447     -86.039 -79.115   2.395  1.00  1.480          H  
ATOM  23180  HB  VAL A1447     -86.521 -77.350   0.697  1.00  2.160          H  
ATOM  23181 1HG1 VAL A1447     -88.688 -76.199   0.750  1.00  2.160          H  
ATOM  23182 2HG1 VAL A1447     -88.866 -77.879   0.202  1.00  2.160          H  
ATOM  23183 3HG1 VAL A1447     -89.331 -77.422   1.838  1.00  2.160          H  
ATOM  23184 1HG2 VAL A1447     -86.908 -75.601   2.431  1.00  2.160          H  
ATOM  23185 2HG2 VAL A1447     -87.493 -76.827   3.566  1.00  2.160          H  
ATOM  23186 3HG2 VAL A1447     -85.796 -76.851   3.041  1.00  2.160          H  
ATOM  23187  N   GLY A1448     -89.175 -79.986   2.599  1.00  1.280          N  
ATOM  23188  CA  GLY A1448     -90.204 -80.464   3.502  1.00  1.250          C  
ATOM  23189  C   GLY A1448     -89.607 -81.498   4.437  1.00  0.890          C  
ATOM  23190  O   GLY A1448     -89.724 -81.380   5.661  1.00  1.030          O  
ATOM  23191  H   GLY A1448     -89.323 -80.074   1.604  1.00  1.540          H  
ATOM  23192 1HA  GLY A1448     -90.610 -79.642   4.078  1.00  1.500          H  
ATOM  23193 2HA  GLY A1448     -91.021 -80.905   2.929  1.00  1.500          H  
ATOM  23194  N   GLN A1449     -88.960 -82.512   3.861  1.00  0.720          N  
ATOM  23195  CA  GLN A1449     -88.342 -83.555   4.667  1.00  0.610          C  
ATOM  23196  C   GLN A1449     -87.254 -82.982   5.568  1.00  0.620          C  
ATOM  23197  O   GLN A1449     -87.141 -83.381   6.725  1.00  0.660          O  
ATOM  23198  CB  GLN A1449     -87.753 -84.635   3.759  1.00  0.900          C  
ATOM  23199  CG  GLN A1449     -88.782 -85.501   3.025  1.00  0.900          C  
ATOM  23200  CD  GLN A1449     -89.469 -86.540   3.896  1.00  0.900          C  
ATOM  23201  OE1 GLN A1449     -88.800 -87.407   4.462  1.00  0.900          O  
ATOM  23202  NE2 GLN A1449     -90.786 -86.455   4.011  1.00  0.900          N  
ATOM  23203  H   GLN A1449     -88.920 -82.549   2.841  1.00  0.860          H  
ATOM  23204  HA  GLN A1449     -89.105 -84.003   5.298  1.00  0.730          H  
ATOM  23205 1HB  GLN A1449     -87.159 -84.145   2.997  1.00  1.080          H  
ATOM  23206 2HB  GLN A1449     -87.096 -85.284   4.332  1.00  1.080          H  
ATOM  23207 1HG  GLN A1449     -89.552 -84.849   2.620  1.00  1.080          H  
ATOM  23208 2HG  GLN A1449     -88.277 -86.023   2.216  1.00  1.080          H  
ATOM  23209 1HE2 GLN A1449     -91.287 -87.121   4.574  1.00  1.080          H  
ATOM  23210 2HE2 GLN A1449     -91.291 -85.735   3.536  1.00  1.080          H  
ATOM  23211  N   ARG A1450     -86.489 -81.998   5.089  1.00  0.660          N  
ATOM  23212  CA  ARG A1450     -85.424 -81.441   5.915  1.00  0.690          C  
ATOM  23213  C   ARG A1450     -85.994 -80.830   7.212  1.00  0.600          C  
ATOM  23214  O   ARG A1450     -85.417 -81.016   8.296  1.00  0.600          O  
ATOM  23215  CB  ARG A1450     -84.638 -80.398   5.145  1.00  0.950          C  
ATOM  23216  CG  ARG A1450     -83.797 -80.934   3.994  1.00  0.950          C  
ATOM  23217  CD  ARG A1450     -83.065 -79.854   3.297  1.00  0.950          C  
ATOM  23218  NE  ARG A1450     -82.357 -80.357   2.136  1.00  0.950          N  
ATOM  23219  CZ  ARG A1450     -81.657 -79.608   1.257  1.00  0.950          C  
ATOM  23220  NH1 ARG A1450     -81.554 -78.293   1.403  1.00  0.950          N  
ATOM  23221  NH2 ARG A1450     -81.074 -80.207   0.239  1.00  0.950          N  
ATOM  23222  H   ARG A1450     -86.610 -81.703   4.113  1.00  0.790          H  
ATOM  23223  HA  ARG A1450     -84.742 -82.245   6.181  1.00  0.830          H  
ATOM  23224 1HB  ARG A1450     -85.310 -79.644   4.755  1.00  1.140          H  
ATOM  23225 2HB  ARG A1450     -83.953 -79.916   5.813  1.00  1.140          H  
ATOM  23226 1HG  ARG A1450     -83.087 -81.653   4.349  1.00  1.140          H  
ATOM  23227 2HG  ARG A1450     -84.426 -81.416   3.274  1.00  1.140          H  
ATOM  23228 1HD  ARG A1450     -83.762 -79.090   2.971  1.00  1.140          H  
ATOM  23229 2HD  ARG A1450     -82.334 -79.417   3.983  1.00  1.140          H  
ATOM  23230  HE  ARG A1450     -82.394 -81.363   1.960  1.00  1.140          H  
ATOM  23231 1HH1 ARG A1450     -82.001 -77.821   2.178  1.00  1.140          H  
ATOM  23232 2HH1 ARG A1450     -81.025 -77.754   0.737  1.00  1.140          H  
ATOM  23233 1HH2 ARG A1450     -81.168 -81.235   0.134  1.00  1.140          H  
ATOM  23234 2HH2 ARG A1450     -80.546 -79.678  -0.429  1.00  1.140          H  
ATOM  23235  N   GLN A1451     -87.141 -80.128   7.126  1.00  0.550          N  
ATOM  23236  CA  GLN A1451     -87.730 -79.605   8.366  1.00  0.530          C  
ATOM  23237  C   GLN A1451     -88.286 -80.714   9.234  1.00  0.480          C  
ATOM  23238  O   GLN A1451     -88.236 -80.623  10.465  1.00  0.550          O  
ATOM  23239  CB  GLN A1451     -88.850 -78.584   8.136  1.00  0.750          C  
ATOM  23240  CG  GLN A1451     -88.436 -77.243   7.575  1.00  0.750          C  
ATOM  23241  CD  GLN A1451     -87.466 -76.422   8.463  1.00  0.750          C  
ATOM  23242  OE1 GLN A1451     -86.641 -76.925   9.231  1.00  0.750          O  
ATOM  23243  NE2 GLN A1451     -87.587 -75.125   8.365  1.00  0.750          N  
ATOM  23244  H   GLN A1451     -87.553 -79.938   6.202  1.00  0.660          H  
ATOM  23245  HA  GLN A1451     -86.937 -79.155   8.936  1.00  0.640          H  
ATOM  23246 1HB  GLN A1451     -89.575 -79.013   7.438  1.00  0.900          H  
ATOM  23247 2HB  GLN A1451     -89.372 -78.406   9.076  1.00  0.900          H  
ATOM  23248 1HG  GLN A1451     -87.942 -77.423   6.622  1.00  0.900          H  
ATOM  23249 2HG  GLN A1451     -89.332 -76.638   7.419  1.00  0.900          H  
ATOM  23250 1HE2 GLN A1451     -86.949 -74.529   8.911  1.00  0.900          H  
ATOM  23251 2HE2 GLN A1451     -88.319 -74.708   7.781  1.00  0.900          H  
ATOM  23252  N   LEU A1452     -88.830 -81.753   8.619  1.00  0.440          N  
ATOM  23253  CA  LEU A1452     -89.363 -82.847   9.403  1.00  0.490          C  
ATOM  23254  C   LEU A1452     -88.198 -83.558  10.133  1.00  0.460          C  
ATOM  23255  O   LEU A1452     -88.374 -84.000  11.271  1.00  0.450          O  
ATOM  23256  CB  LEU A1452     -90.223 -83.739   8.500  1.00  0.670          C  
ATOM  23257  CG  LEU A1452     -91.556 -83.070   7.921  1.00  0.670          C  
ATOM  23258  CD1 LEU A1452     -92.207 -84.053   6.933  1.00  0.670          C  
ATOM  23259  CD2 LEU A1452     -92.535 -82.657   9.042  1.00  0.670          C  
ATOM  23260  H   LEU A1452     -88.919 -81.745   7.594  1.00  0.530          H  
ATOM  23261  HA  LEU A1452     -90.001 -82.436  10.175  1.00  0.590          H  
ATOM  23262 1HB  LEU A1452     -89.636 -83.980   7.640  1.00  0.800          H  
ATOM  23263 2HB  LEU A1452     -90.490 -84.654   9.020  1.00  0.800          H  
ATOM  23264  HG  LEU A1452     -91.286 -82.178   7.371  1.00  0.800          H  
ATOM  23265 1HD1 LEU A1452     -93.097 -83.596   6.499  1.00  0.800          H  
ATOM  23266 2HD1 LEU A1452     -91.501 -84.291   6.141  1.00  0.800          H  
ATOM  23267 3HD1 LEU A1452     -92.488 -84.969   7.453  1.00  0.800          H  
ATOM  23268 1HD2 LEU A1452     -93.407 -82.189   8.589  1.00  0.800          H  
ATOM  23269 2HD2 LEU A1452     -92.848 -83.503   9.620  1.00  0.800          H  
ATOM  23270 3HD2 LEU A1452     -92.061 -81.957   9.683  1.00  0.800          H  
ATOM  23271  N   PHE A1453     -86.998 -83.617   9.512  1.00  0.470          N  
ATOM  23272  CA  PHE A1453     -85.798 -84.167  10.165  1.00  0.470          C  
ATOM  23273  C   PHE A1453     -85.423 -83.298  11.350  1.00  0.440          C  
ATOM  23274  O   PHE A1453     -85.001 -83.817  12.384  1.00  0.460          O  
ATOM  23275  CB  PHE A1453     -84.598 -84.311   9.216  1.00  0.660          C  
ATOM  23276  CG  PHE A1453     -84.616 -85.557   8.348  1.00  0.660          C  
ATOM  23277  CD1 PHE A1453     -84.896 -85.506   6.994  1.00  0.660          C  
ATOM  23278  CD2 PHE A1453     -84.342 -86.794   8.910  1.00  0.660          C  
ATOM  23279  CE1 PHE A1453     -84.908 -86.643   6.236  1.00  0.660          C  
ATOM  23280  CE2 PHE A1453     -84.355 -87.942   8.143  1.00  0.660          C  
ATOM  23281  CZ  PHE A1453     -84.640 -87.862   6.804  1.00  0.660          C  
ATOM  23282  H   PHE A1453     -86.952 -83.312   8.538  1.00  0.560          H  
ATOM  23283  HA  PHE A1453     -86.014 -85.149  10.555  1.00  0.560          H  
ATOM  23284 1HB  PHE A1453     -84.569 -83.447   8.560  1.00  0.790          H  
ATOM  23285 2HB  PHE A1453     -83.675 -84.310   9.793  1.00  0.790          H  
ATOM  23286  HD1 PHE A1453     -85.105 -84.559   6.529  1.00  0.790          H  
ATOM  23287  HD2 PHE A1453     -84.119 -86.847   9.975  1.00  0.790          H  
ATOM  23288  HE1 PHE A1453     -85.133 -86.576   5.185  1.00  0.790          H  
ATOM  23289  HE2 PHE A1453     -84.146 -88.908   8.596  1.00  0.790          H  
ATOM  23290  HZ  PHE A1453     -84.655 -88.759   6.191  1.00  0.790          H  
ATOM  23291  N   CYS A1454     -85.565 -81.979  11.205  1.00  0.430          N  
ATOM  23292  CA  CYS A1454     -85.250 -81.077  12.302  1.00  0.420          C  
ATOM  23293  C   CYS A1454     -86.206 -81.349  13.476  1.00  0.400          C  
ATOM  23294  O   CYS A1454     -85.783 -81.377  14.640  1.00  0.400          O  
ATOM  23295  CB  CYS A1454     -85.385 -79.632  11.843  1.00  0.590          C  
ATOM  23296  SG  CYS A1454     -84.180 -79.156  10.621  1.00  0.590          S  
ATOM  23297  H   CYS A1454     -85.848 -81.617  10.290  1.00  0.520          H  
ATOM  23298  HA  CYS A1454     -84.231 -81.260  12.627  1.00  0.500          H  
ATOM  23299 1HB  CYS A1454     -86.369 -79.448  11.441  1.00  0.710          H  
ATOM  23300 2HB  CYS A1454     -85.253 -78.978  12.696  1.00  0.710          H  
ATOM  23301  HG  CYS A1454     -84.671 -79.964   9.632  1.00  0.710          H  
ATOM  23302  N   LEU A1455     -87.502 -81.555  13.182  1.00  0.400          N  
ATOM  23303  CA  LEU A1455     -88.430 -81.896  14.258  1.00  0.410          C  
ATOM  23304  C   LEU A1455     -88.072 -83.240  14.847  1.00  0.400          C  
ATOM  23305  O   LEU A1455     -88.019 -83.384  16.069  1.00  0.410          O  
ATOM  23306  CB  LEU A1455     -89.894 -81.913  13.790  1.00  0.570          C  
ATOM  23307  CG  LEU A1455     -90.563 -80.555  13.491  1.00  0.570          C  
ATOM  23308  CD1 LEU A1455     -91.913 -80.804  12.840  1.00  0.570          C  
ATOM  23309  CD2 LEU A1455     -90.780 -79.785  14.814  1.00  0.570          C  
ATOM  23310  H   LEU A1455     -87.819 -81.442  12.213  1.00  0.480          H  
ATOM  23311  HA  LEU A1455     -88.324 -81.167  15.048  1.00  0.490          H  
ATOM  23312 1HB  LEU A1455     -89.947 -82.512  12.879  1.00  0.680          H  
ATOM  23313 2HB  LEU A1455     -90.480 -82.402  14.542  1.00  0.680          H  
ATOM  23314  HG  LEU A1455     -89.936 -79.972  12.807  1.00  0.680          H  
ATOM  23315 1HD1 LEU A1455     -92.402 -79.855  12.629  1.00  0.680          H  
ATOM  23316 2HD1 LEU A1455     -91.776 -81.356  11.918  1.00  0.680          H  
ATOM  23317 3HD1 LEU A1455     -92.525 -81.371  13.512  1.00  0.680          H  
ATOM  23318 1HD2 LEU A1455     -91.266 -78.839  14.603  1.00  0.680          H  
ATOM  23319 2HD2 LEU A1455     -91.407 -80.377  15.475  1.00  0.680          H  
ATOM  23320 3HD2 LEU A1455     -89.854 -79.591  15.304  1.00  0.680          H  
ATOM  23321  N   ALA A1456     -87.721 -84.204  14.001  1.00  0.400          N  
ATOM  23322  CA  ALA A1456     -87.359 -85.500  14.514  1.00  0.400          C  
ATOM  23323  C   ALA A1456     -86.164 -85.361  15.457  1.00  0.410          C  
ATOM  23324  O   ALA A1456     -86.135 -86.030  16.488  1.00  0.400          O  
ATOM  23325  CB  ALA A1456     -87.101 -86.454  13.381  1.00  0.560          C  
ATOM  23326  H   ALA A1456     -87.783 -84.057  12.995  1.00  0.480          H  
ATOM  23327  HA  ALA A1456     -88.187 -85.885  15.083  1.00  0.480          H  
ATOM  23328 1HB  ALA A1456     -86.862 -87.434  13.774  1.00  0.670          H  
ATOM  23329 2HB  ALA A1456     -87.995 -86.517  12.766  1.00  0.670          H  
ATOM  23330 3HB  ALA A1456     -86.283 -86.078  12.788  1.00  0.670          H  
ATOM  23331  N   ARG A1457     -85.196 -84.478  15.153  1.00  0.420          N  
ATOM  23332  CA  ARG A1457     -84.075 -84.289  16.074  1.00  0.450          C  
ATOM  23333  C   ARG A1457     -84.581 -83.773  17.415  1.00  0.390          C  
ATOM  23334  O   ARG A1457     -84.148 -84.229  18.479  1.00  0.380          O  
ATOM  23335  CB  ARG A1457     -83.064 -83.263  15.597  1.00  0.620          C  
ATOM  23336  CG  ARG A1457     -82.233 -83.628  14.425  1.00  0.620          C  
ATOM  23337  CD  ARG A1457     -81.083 -82.738  14.350  1.00  0.620          C  
ATOM  23338  NE  ARG A1457     -81.403 -81.302  14.131  1.00  0.620          N  
ATOM  23339  CZ  ARG A1457     -81.460 -80.655  12.943  1.00  0.620          C  
ATOM  23340  NH1 ARG A1457     -81.217 -81.277  11.803  1.00  0.620          N  
ATOM  23341  NH2 ARG A1457     -81.747 -79.366  12.939  1.00  0.620          N  
ATOM  23342  H   ARG A1457     -85.225 -84.000  14.248  1.00  0.500          H  
ATOM  23343  HA  ARG A1457     -83.572 -85.246  16.218  1.00  0.540          H  
ATOM  23344 1HB  ARG A1457     -83.581 -82.346  15.341  1.00  0.740          H  
ATOM  23345 2HB  ARG A1457     -82.389 -83.028  16.419  1.00  0.740          H  
ATOM  23346 1HG  ARG A1457     -81.877 -84.626  14.556  1.00  0.740          H  
ATOM  23347 2HG  ARG A1457     -82.804 -83.550  13.509  1.00  0.740          H  
ATOM  23348 1HD  ARG A1457     -80.557 -82.820  15.290  1.00  0.740          H  
ATOM  23349 2HD  ARG A1457     -80.429 -83.074  13.555  1.00  0.740          H  
ATOM  23350  HE  ARG A1457     -81.600 -80.749  14.961  1.00  0.740          H  
ATOM  23351 1HH1 ARG A1457     -80.985 -82.260  11.795  1.00  0.740          H  
ATOM  23352 2HH1 ARG A1457     -81.233 -80.765  10.927  1.00  0.740          H  
ATOM  23353 1HH2 ARG A1457     -81.926 -78.891  13.818  1.00  0.740          H  
ATOM  23354 2HH2 ARG A1457     -81.794 -78.857  12.068  1.00  0.740          H  
ATOM  23355  N   ALA A1458     -85.519 -82.815  17.367  1.00  0.380          N  
ATOM  23356  CA  ALA A1458     -86.086 -82.248  18.585  1.00  0.370          C  
ATOM  23357  C   ALA A1458     -86.740 -83.342  19.427  1.00  0.370          C  
ATOM  23358  O   ALA A1458     -86.659 -83.328  20.657  1.00  0.440          O  
ATOM  23359  CB  ALA A1458     -87.113 -81.167  18.254  1.00  0.520          C  
ATOM  23360  H   ALA A1458     -85.786 -82.437  16.448  1.00  0.460          H  
ATOM  23361  HA  ALA A1458     -85.273 -81.809  19.160  1.00  0.440          H  
ATOM  23362 1HB  ALA A1458     -87.498 -80.750  19.179  1.00  0.630          H  
ATOM  23363 2HB  ALA A1458     -86.634 -80.386  17.663  1.00  0.630          H  
ATOM  23364 3HB  ALA A1458     -87.933 -81.593  17.687  1.00  0.630          H  
ATOM  23365  N   PHE A1459     -87.359 -84.315  18.763  1.00  0.360          N  
ATOM  23366  CA  PHE A1459     -88.022 -85.419  19.446  1.00  0.410          C  
ATOM  23367  C   PHE A1459     -86.981 -86.358  20.049  1.00  0.460          C  
ATOM  23368  O   PHE A1459     -87.085 -86.739  21.214  1.00  0.580          O  
ATOM  23369  CB  PHE A1459     -88.891 -86.205  18.459  1.00  0.550          C  
ATOM  23370  CG  PHE A1459     -89.951 -85.385  17.799  1.00  0.550          C  
ATOM  23371  CD1 PHE A1459     -90.423 -85.739  16.544  1.00  0.550          C  
ATOM  23372  CD2 PHE A1459     -90.452 -84.236  18.376  1.00  0.550          C  
ATOM  23373  CE1 PHE A1459     -91.328 -84.960  15.914  1.00  0.550          C  
ATOM  23374  CE2 PHE A1459     -91.346 -83.503  17.731  1.00  0.550          C  
ATOM  23375  CZ  PHE A1459     -91.780 -83.843  16.523  1.00  0.550          C  
ATOM  23376  H   PHE A1459     -87.419 -84.226  17.741  1.00  0.430          H  
ATOM  23377  HA  PHE A1459     -88.620 -85.034  20.267  1.00  0.490          H  
ATOM  23378 1HB  PHE A1459     -88.263 -86.609  17.690  1.00  0.660          H  
ATOM  23379 2HB  PHE A1459     -89.367 -87.039  18.964  1.00  0.660          H  
ATOM  23380  HD1 PHE A1459     -90.054 -86.638  16.056  1.00  0.660          H  
ATOM  23381  HD2 PHE A1459     -90.126 -83.897  19.353  1.00  0.660          H  
ATOM  23382  HE1 PHE A1459     -91.694 -85.229  14.932  1.00  0.660          H  
ATOM  23383  HE2 PHE A1459     -91.719 -82.639  18.184  1.00  0.660          H  
ATOM  23384  HZ  PHE A1459     -92.484 -83.220  16.053  1.00  0.660          H  
ATOM  23385  N   VAL A1460     -85.934 -86.677  19.285  1.00  0.440          N  
ATOM  23386  CA  VAL A1460     -84.876 -87.590  19.722  1.00  0.520          C  
ATOM  23387  C   VAL A1460     -84.191 -87.104  20.983  1.00  0.540          C  
ATOM  23388  O   VAL A1460     -83.899 -87.890  21.884  1.00  0.610          O  
ATOM  23389  CB  VAL A1460     -83.789 -87.768  18.612  1.00  0.700          C  
ATOM  23390  CG1 VAL A1460     -82.570 -88.500  19.140  1.00  0.700          C  
ATOM  23391  CG2 VAL A1460     -84.344 -88.584  17.469  1.00  0.700          C  
ATOM  23392  H   VAL A1460     -85.910 -86.310  18.330  1.00  0.530          H  
ATOM  23393  HA  VAL A1460     -85.328 -88.560  19.925  1.00  0.620          H  
ATOM  23394  HB  VAL A1460     -83.476 -86.788  18.254  1.00  0.840          H  
ATOM  23395 1HG1 VAL A1460     -81.852 -88.613  18.337  1.00  0.840          H  
ATOM  23396 2HG1 VAL A1460     -82.099 -87.954  19.954  1.00  0.840          H  
ATOM  23397 3HG1 VAL A1460     -82.882 -89.454  19.491  1.00  0.840          H  
ATOM  23398 1HG2 VAL A1460     -83.587 -88.692  16.703  1.00  0.840          H  
ATOM  23399 2HG2 VAL A1460     -84.646 -89.569  17.828  1.00  0.840          H  
ATOM  23400 3HG2 VAL A1460     -85.178 -88.087  17.064  1.00  0.840          H  
ATOM  23401  N   ARG A1461     -83.916 -85.815  21.040  1.00  0.490          N  
ATOM  23402  CA  ARG A1461     -83.211 -85.230  22.163  1.00  0.520          C  
ATOM  23403  C   ARG A1461     -84.025 -85.108  23.454  1.00  0.590          C  
ATOM  23404  O   ARG A1461     -83.471 -84.762  24.494  1.00  1.170          O  
ATOM  23405  CB  ARG A1461     -82.713 -83.871  21.764  1.00  0.720          C  
ATOM  23406  CG  ARG A1461     -81.660 -83.904  20.689  1.00  0.720          C  
ATOM  23407  CD  ARG A1461     -81.281 -82.569  20.325  1.00  0.720          C  
ATOM  23408  NE  ARG A1461     -80.531 -81.951  21.387  1.00  0.720          N  
ATOM  23409  CZ  ARG A1461     -80.402 -80.641  21.599  1.00  0.720          C  
ATOM  23410  NH1 ARG A1461     -81.007 -79.765  20.862  1.00  0.720          N  
ATOM  23411  NH2 ARG A1461     -79.658 -80.253  22.568  1.00  0.720          N  
ATOM  23412  H   ARG A1461     -84.169 -85.231  20.234  1.00  0.590          H  
ATOM  23413  HA  ARG A1461     -82.348 -85.862  22.371  1.00  0.620          H  
ATOM  23414 1HB  ARG A1461     -83.553 -83.282  21.384  1.00  0.860          H  
ATOM  23415 2HB  ARG A1461     -82.312 -83.353  22.633  1.00  0.860          H  
ATOM  23416 1HG  ARG A1461     -80.780 -84.424  21.063  1.00  0.860          H  
ATOM  23417 2HG  ARG A1461     -82.032 -84.416  19.805  1.00  0.860          H  
ATOM  23418 1HD  ARG A1461     -80.661 -82.600  19.430  1.00  0.860          H  
ATOM  23419 2HD  ARG A1461     -82.181 -81.982  20.134  1.00  0.860          H  
ATOM  23420  HE  ARG A1461     -80.020 -82.562  22.017  1.00  0.860          H  
ATOM  23421 1HH1 ARG A1461     -81.615 -80.063  20.120  1.00  0.860          H  
ATOM  23422 2HH1 ARG A1461     -80.912 -78.763  21.095  1.00  0.860          H  
ATOM  23423 1HH2 ARG A1461     -79.227 -80.947  23.188  1.00  0.860          H  
ATOM  23424 2HH2 ARG A1461     -79.491 -79.243  22.747  1.00  0.860          H  
ATOM  23425  N   LYS A1462     -85.336 -85.297  23.386  1.00  0.620          N  
ATOM  23426  CA  LYS A1462     -86.216 -85.214  24.547  1.00  0.640          C  
ATOM  23427  C   LYS A1462     -86.059 -83.960  25.412  1.00  0.670          C  
ATOM  23428  O   LYS A1462     -86.173 -84.048  26.642  1.00  0.810          O  
ATOM  23429  CB  LYS A1462     -86.021 -86.460  25.424  1.00  0.890          C  
ATOM  23430  CG  LYS A1462     -86.146 -87.801  24.669  1.00  0.890          C  
ATOM  23431  CD  LYS A1462     -87.567 -88.080  24.163  1.00  0.890          C  
ATOM  23432  CE  LYS A1462     -87.614 -89.382  23.361  1.00  0.890          C  
ATOM  23433  NZ  LYS A1462     -88.984 -89.666  22.818  1.00  0.890          N  
ATOM  23434  H   LYS A1462     -85.752 -85.616  22.506  1.00  0.740          H  
ATOM  23435  HA  LYS A1462     -87.240 -85.203  24.176  1.00  0.770          H  
ATOM  23436 1HB  LYS A1462     -85.034 -86.427  25.886  1.00  1.070          H  
ATOM  23437 2HB  LYS A1462     -86.757 -86.457  26.224  1.00  1.070          H  
ATOM  23438 1HG  LYS A1462     -85.474 -87.797  23.820  1.00  1.070          H  
ATOM  23439 2HG  LYS A1462     -85.844 -88.607  25.332  1.00  1.070          H  
ATOM  23440 1HD  LYS A1462     -88.250 -88.151  25.009  1.00  1.070          H  
ATOM  23441 2HD  LYS A1462     -87.901 -87.279  23.517  1.00  1.070          H  
ATOM  23442 1HE  LYS A1462     -86.918 -89.286  22.523  1.00  1.070          H  
ATOM  23443 2HE  LYS A1462     -87.298 -90.215  23.988  1.00  1.070          H  
ATOM  23444 1HZ  LYS A1462     -88.964 -90.517  22.269  1.00  1.070          H  
ATOM  23445 2HZ  LYS A1462     -89.634 -89.771  23.579  1.00  1.070          H  
ATOM  23446 3HZ  LYS A1462     -89.292 -88.908  22.226  1.00  1.070          H  
ATOM  23447  N   SER A1463     -85.862 -82.797  24.802  1.00  0.630          N  
ATOM  23448  CA  SER A1463     -85.776 -81.563  25.559  1.00  0.760          C  
ATOM  23449  C   SER A1463     -87.190 -81.156  25.923  1.00  0.910          C  
ATOM  23450  O   SER A1463     -88.150 -81.561  25.255  1.00  1.920          O  
ATOM  23451  CB  SER A1463     -85.118 -80.490  24.724  1.00  1.010          C  
ATOM  23452  OG  SER A1463     -85.899 -80.166  23.612  1.00  1.010          O  
ATOM  23453  H   SER A1463     -85.798 -82.748  23.795  1.00  0.760          H  
ATOM  23454  HA  SER A1463     -85.200 -81.730  26.471  1.00  0.910          H  
ATOM  23455 1HB  SER A1463     -85.004 -79.604  25.329  1.00  1.210          H  
ATOM  23456 2HB  SER A1463     -84.125 -80.811  24.404  1.00  1.210          H  
ATOM  23457  HG  SER A1463     -85.406 -79.480  23.137  1.00  1.210          H  
ATOM  23458  N   SER A1464     -87.379 -80.334  26.935  1.00  0.670          N  
ATOM  23459  CA  SER A1464     -88.737 -79.865  27.205  1.00  0.580          C  
ATOM  23460  C   SER A1464     -89.024 -78.552  26.537  1.00  0.440          C  
ATOM  23461  O   SER A1464     -90.113 -78.012  26.708  1.00  0.470          O  
ATOM  23462  CB  SER A1464     -89.021 -79.677  28.663  1.00  0.850          C  
ATOM  23463  OG  SER A1464     -88.280 -78.619  29.179  1.00  0.850          O  
ATOM  23464  H   SER A1464     -86.613 -80.032  27.521  1.00  0.800          H  
ATOM  23465  HA  SER A1464     -89.436 -80.598  26.819  1.00  0.700          H  
ATOM  23466 1HB  SER A1464     -90.080 -79.476  28.806  1.00  1.020          H  
ATOM  23467 2HB  SER A1464     -88.810 -80.594  29.185  1.00  1.020          H  
ATOM  23468  HG  SER A1464     -88.427 -78.644  30.132  1.00  1.020          H  
ATOM  23469  N   ILE A1465     -88.023 -77.973  25.876  1.00  0.390          N  
ATOM  23470  CA  ILE A1465     -88.199 -76.685  25.224  1.00  0.350          C  
ATOM  23471  C   ILE A1465     -87.781 -76.699  23.765  1.00  0.330          C  
ATOM  23472  O   ILE A1465     -86.609 -76.970  23.460  1.00  0.320          O  
ATOM  23473  CB  ILE A1465     -87.393 -75.561  25.924  1.00  0.510          C  
ATOM  23474  CG1 ILE A1465     -87.841 -75.416  27.402  1.00  0.510          C  
ATOM  23475  CG2 ILE A1465     -87.595 -74.219  25.145  1.00  0.510          C  
ATOM  23476  CD1 ILE A1465     -86.971 -74.509  28.256  1.00  0.510          C  
ATOM  23477  H   ILE A1465     -87.153 -78.474  25.793  1.00  0.470          H  
ATOM  23478  HA  ILE A1465     -89.246 -76.424  25.275  1.00  0.420          H  
ATOM  23479  HB  ILE A1465     -86.342 -75.826  25.928  1.00  0.610          H  
ATOM  23480 1HG1 ILE A1465     -88.860 -75.037  27.416  1.00  0.610          H  
ATOM  23481 2HG1 ILE A1465     -87.832 -76.394  27.866  1.00  0.610          H  
ATOM  23482 1HG2 ILE A1465     -87.038 -73.442  25.610  1.00  0.610          H  
ATOM  23483 2HG2 ILE A1465     -87.250 -74.312  24.117  1.00  0.610          H  
ATOM  23484 3HG2 ILE A1465     -88.655 -73.953  25.145  1.00  0.610          H  
ATOM  23485 1HD1 ILE A1465     -87.369 -74.492  29.269  1.00  0.610          H  
ATOM  23486 2HD1 ILE A1465     -85.955 -74.898  28.280  1.00  0.610          H  
ATOM  23487 3HD1 ILE A1465     -86.960 -73.507  27.871  1.00  0.610          H  
ATOM  23488  N   LEU A1466     -88.718 -76.341  22.885  1.00  0.350          N  
ATOM  23489  CA  LEU A1466     -88.406 -76.226  21.462  1.00  0.370          C  
ATOM  23490  C   LEU A1466     -88.665 -74.825  20.937  1.00  0.390          C  
ATOM  23491  O   LEU A1466     -89.770 -74.300  21.074  1.00  0.420          O  
ATOM  23492  CB  LEU A1466     -89.214 -77.204  20.571  1.00  0.510          C  
ATOM  23493  CG  LEU A1466     -88.967 -77.006  18.982  1.00  0.510          C  
ATOM  23494  CD1 LEU A1466     -87.550 -77.379  18.687  1.00  0.510          C  
ATOM  23495  CD2 LEU A1466     -89.910 -77.828  18.134  1.00  0.510          C  
ATOM  23496  H   LEU A1466     -89.664 -76.158  23.246  1.00  0.420          H  
ATOM  23497  HA  LEU A1466     -87.347 -76.433  21.347  1.00  0.440          H  
ATOM  23498 1HB  LEU A1466     -88.922 -78.216  20.829  1.00  0.610          H  
ATOM  23499 2HB  LEU A1466     -90.273 -77.094  20.784  1.00  0.610          H  
ATOM  23500  HG  LEU A1466     -89.119 -75.965  18.720  1.00  0.610          H  
ATOM  23501 1HD1 LEU A1466     -87.317 -77.253  17.678  1.00  0.610          H  
ATOM  23502 2HD1 LEU A1466     -86.911 -76.768  19.243  1.00  0.610          H  
ATOM  23503 3HD1 LEU A1466     -87.389 -78.402  18.952  1.00  0.610          H  
ATOM  23504 1HD2 LEU A1466     -89.706 -77.646  17.089  1.00  0.610          H  
ATOM  23505 2HD2 LEU A1466     -89.754 -78.850  18.331  1.00  0.610          H  
ATOM  23506 3HD2 LEU A1466     -90.942 -77.552  18.348  1.00  0.610          H  
ATOM  23507  N   ILE A1467     -87.669 -74.240  20.289  1.00  0.400          N  
ATOM  23508  CA  ILE A1467     -87.836 -72.931  19.676  1.00  0.430          C  
ATOM  23509  C   ILE A1467     -87.912 -73.105  18.155  1.00  0.450          C  
ATOM  23510  O   ILE A1467     -87.052 -73.747  17.568  1.00  0.490          O  
ATOM  23511  CB  ILE A1467     -86.653 -72.015  20.042  1.00  0.590          C  
ATOM  23512  CG1 ILE A1467     -86.475 -71.953  21.612  1.00  0.590          C  
ATOM  23513  CG2 ILE A1467     -86.806 -70.597  19.422  1.00  0.590          C  
ATOM  23514  CD1 ILE A1467     -87.664 -71.464  22.428  1.00  0.590          C  
ATOM  23515  H   ILE A1467     -86.756 -74.708  20.251  1.00  0.480          H  
ATOM  23516  HA  ILE A1467     -88.769 -72.483  20.008  1.00  0.520          H  
ATOM  23517  HB  ILE A1467     -85.746 -72.469  19.646  1.00  0.710          H  
ATOM  23518 1HG1 ILE A1467     -86.203 -72.949  21.965  1.00  0.710          H  
ATOM  23519 2HG1 ILE A1467     -85.665 -71.285  21.817  1.00  0.710          H  
ATOM  23520 1HG2 ILE A1467     -85.935 -69.990  19.677  1.00  0.710          H  
ATOM  23521 2HG2 ILE A1467     -86.875 -70.666  18.330  1.00  0.710          H  
ATOM  23522 3HG2 ILE A1467     -87.706 -70.116  19.801  1.00  0.710          H  
ATOM  23523 1HD1 ILE A1467     -87.405 -71.458  23.483  1.00  0.710          H  
ATOM  23524 2HD1 ILE A1467     -87.932 -70.457  22.129  1.00  0.710          H  
ATOM  23525 3HD1 ILE A1467     -88.509 -72.128  22.283  1.00  0.710          H  
ATOM  23526  N   MET A1468     -88.939 -72.573  17.514  1.00  0.460          N  
ATOM  23527  CA  MET A1468     -89.038 -72.730  16.063  1.00  0.480          C  
ATOM  23528  C   MET A1468     -88.901 -71.410  15.314  1.00  0.500          C  
ATOM  23529  O   MET A1468     -89.672 -70.481  15.550  1.00  0.590          O  
ATOM  23530  CB  MET A1468     -90.373 -73.366  15.697  1.00  0.660          C  
ATOM  23531  CG  MET A1468     -90.601 -74.723  16.300  1.00  0.660          C  
ATOM  23532  SD  MET A1468     -92.147 -75.484  15.809  1.00  0.660          S  
ATOM  23533  CE  MET A1468     -91.888 -75.850  14.061  1.00  0.660          C  
ATOM  23534  H   MET A1468     -89.650 -72.071  18.049  1.00  0.550          H  
ATOM  23535  HA  MET A1468     -88.229 -73.370  15.725  1.00  0.580          H  
ATOM  23536 1HB  MET A1468     -91.180 -72.736  16.026  1.00  0.800          H  
ATOM  23537 2HB  MET A1468     -90.436 -73.433  14.620  1.00  0.800          H  
ATOM  23538 1HG  MET A1468     -89.800 -75.365  16.049  1.00  0.800          H  
ATOM  23539 2HG  MET A1468     -90.616 -74.612  17.384  1.00  0.800          H  
ATOM  23540 1HE  MET A1468     -92.775 -76.324  13.647  1.00  0.800          H  
ATOM  23541 2HE  MET A1468     -91.711 -74.936  13.532  1.00  0.800          H  
ATOM  23542 3HE  MET A1468     -91.043 -76.510  13.939  1.00  0.800          H  
ATOM  23543  N   ASP A1469     -87.952 -71.329  14.379  1.00  0.470          N  
ATOM  23544  CA  ASP A1469     -87.763 -70.093  13.615  1.00  0.540          C  
ATOM  23545  C   ASP A1469     -88.280 -70.122  12.186  1.00  0.520          C  
ATOM  23546  O   ASP A1469     -87.601 -70.606  11.288  1.00  0.530          O  
ATOM  23547  CB  ASP A1469     -86.283 -69.719  13.570  1.00  0.730          C  
ATOM  23548  CG  ASP A1469     -85.744 -69.190  14.882  1.00  0.730          C  
ATOM  23549  OD1 ASP A1469     -86.511 -68.690  15.655  1.00  0.730          O  
ATOM  23550  OD2 ASP A1469     -84.554 -69.259  15.094  1.00  0.730          O  
ATOM  23551  H   ASP A1469     -87.324 -72.124  14.211  1.00  0.560          H  
ATOM  23552  HA  ASP A1469     -88.295 -69.296  14.132  1.00  0.650          H  
ATOM  23553 1HB  ASP A1469     -85.703 -70.602  13.288  1.00  0.870          H  
ATOM  23554 2HB  ASP A1469     -86.130 -68.964  12.797  1.00  0.870          H  
ATOM  23555  N   GLU A1470     -89.478 -69.599  11.958  1.00  0.550          N  
ATOM  23556  CA  GLU A1470     -90.039 -69.534  10.617  1.00  0.570          C  
ATOM  23557  C   GLU A1470     -89.913 -70.860   9.869  1.00  0.540          C  
ATOM  23558  O   GLU A1470     -89.602 -70.895   8.679  1.00  0.550          O  
ATOM  23559  CB  GLU A1470     -89.366 -68.384   9.853  1.00  0.790          C  
ATOM  23560  CG  GLU A1470     -89.588 -66.991  10.493  1.00  0.790          C  
ATOM  23561  CD  GLU A1470     -89.070 -65.823   9.683  1.00  0.790          C  
ATOM  23562  OE1 GLU A1470     -89.580 -65.600   8.596  1.00  0.790          O  
ATOM  23563  OE2 GLU A1470     -88.196 -65.139  10.156  1.00  0.790          O  
ATOM  23564  H   GLU A1470     -90.034 -69.220  12.728  1.00  0.660          H  
ATOM  23565  HA  GLU A1470     -91.102 -69.304  10.712  1.00  0.680          H  
ATOM  23566 1HB  GLU A1470     -88.297 -68.550   9.824  1.00  0.950          H  
ATOM  23567 2HB  GLU A1470     -89.713 -68.359   8.835  1.00  0.950          H  
ATOM  23568 1HG  GLU A1470     -90.643 -66.852  10.621  1.00  0.950          H  
ATOM  23569 2HG  GLU A1470     -89.128 -66.980  11.482  1.00  0.950          H  
ATOM  23570  N   ALA A1471     -90.250 -71.956  10.547  1.00  0.550          N  
ATOM  23571  CA  ALA A1471     -90.114 -73.299   9.990  1.00  0.570          C  
ATOM  23572  C   ALA A1471     -90.896 -73.482   8.703  1.00  0.580          C  
ATOM  23573  O   ALA A1471     -90.477 -74.231   7.821  1.00  0.700          O  
ATOM  23574  CB  ALA A1471     -90.574 -74.334  10.994  1.00  0.790          C  
ATOM  23575  H   ALA A1471     -90.544 -71.834  11.503  1.00  0.660          H  
ATOM  23576  HA  ALA A1471     -89.058 -73.453   9.782  1.00  0.680          H  
ATOM  23577 1HB  ALA A1471     -90.426 -75.333  10.581  1.00  0.950          H  
ATOM  23578 2HB  ALA A1471     -89.989 -74.223  11.907  1.00  0.950          H  
ATOM  23579 3HB  ALA A1471     -91.629 -74.181  11.209  1.00  0.950          H  
ATOM  23580  N   THR A1472     -92.007 -72.767   8.582  1.00  0.590          N  
ATOM  23581  CA  THR A1472     -92.890 -72.852   7.445  1.00  0.670          C  
ATOM  23582  C   THR A1472     -92.335 -72.180   6.187  1.00  0.740          C  
ATOM  23583  O   THR A1472     -92.899 -72.350   5.108  1.00  0.820          O  
ATOM  23584  CB  THR A1472     -94.246 -72.240   7.822  1.00  0.910          C  
ATOM  23585  OG1 THR A1472     -94.063 -70.860   8.197  1.00  0.910          O  
ATOM  23586  CG2 THR A1472     -94.832 -73.003   9.012  1.00  0.910          C  
ATOM  23587  H   THR A1472     -92.297 -72.156   9.333  1.00  0.710          H  
ATOM  23588  HA  THR A1472     -93.045 -73.905   7.217  1.00  0.800          H  
ATOM  23589  HB  THR A1472     -94.933 -72.301   6.970  1.00  1.090          H  
ATOM  23590  HG1 THR A1472     -93.902 -70.328   7.403  1.00  1.090          H  
ATOM  23591 1HG2 THR A1472     -95.798 -72.569   9.276  1.00  1.090          H  
ATOM  23592 2HG2 THR A1472     -94.964 -74.046   8.738  1.00  1.090          H  
ATOM  23593 3HG2 THR A1472     -94.165 -72.942   9.865  1.00  1.090          H  
ATOM  23594  N   ALA A1473     -91.257 -71.400   6.295  1.00  0.760          N  
ATOM  23595  CA  ALA A1473     -90.734 -70.714   5.114  1.00  0.880          C  
ATOM  23596  C   ALA A1473     -90.418 -71.740   4.030  1.00  0.850          C  
ATOM  23597  O   ALA A1473     -89.841 -72.788   4.299  1.00  1.390          O  
ATOM  23598  CB  ALA A1473     -89.476 -69.940   5.458  1.00  1.180          C  
ATOM  23599  H   ALA A1473     -90.777 -71.304   7.196  1.00  0.910          H  
ATOM  23600  HA  ALA A1473     -91.487 -70.021   4.743  1.00  1.060          H  
ATOM  23601 1HB  ALA A1473     -89.107 -69.437   4.565  1.00  1.420          H  
ATOM  23602 2HB  ALA A1473     -89.690 -69.212   6.221  1.00  1.420          H  
ATOM  23603 3HB  ALA A1473     -88.725 -70.639   5.825  1.00  1.420          H  
ATOM  23604  N   SER A1474     -90.779 -71.451   2.800  1.00  0.930          N  
ATOM  23605  CA  SER A1474     -90.519 -72.343   1.663  1.00  0.930          C  
ATOM  23606  C   SER A1474     -91.231 -73.712   1.735  1.00  0.810          C  
ATOM  23607  O   SER A1474     -90.991 -74.575   0.885  1.00  0.850          O  
ATOM  23608  CB  SER A1474     -89.016 -72.598   1.498  1.00  1.300          C  
ATOM  23609  OG  SER A1474     -88.291 -71.397   1.357  1.00  1.300          O  
ATOM  23610  H   SER A1474     -91.233 -70.569   2.610  1.00  1.120          H  
ATOM  23611  HA  SER A1474     -90.872 -71.836   0.765  1.00  1.120          H  
ATOM  23612 1HB  SER A1474     -88.622 -73.175   2.324  1.00  1.560          H  
ATOM  23613 2HB  SER A1474     -88.869 -73.202   0.606  1.00  1.560          H  
ATOM  23614  HG  SER A1474     -87.372 -71.658   1.274  1.00  1.560          H  
ATOM  23615  N   ILE A1475     -92.145 -73.908   2.691  1.00  0.760          N  
ATOM  23616  CA  ILE A1475     -92.879 -75.162   2.816  1.00  0.780          C  
ATOM  23617  C   ILE A1475     -94.294 -75.094   2.221  1.00  0.860          C  
ATOM  23618  O   ILE A1475     -95.116 -74.286   2.619  1.00  0.950          O  
ATOM  23619  CB  ILE A1475     -92.992 -75.549   4.323  1.00  1.080          C  
ATOM  23620  CG1 ILE A1475     -91.587 -75.587   5.012  1.00  1.080          C  
ATOM  23621  CG2 ILE A1475     -93.703 -76.853   4.520  1.00  1.080          C  
ATOM  23622  CD1 ILE A1475     -90.562 -76.504   4.421  1.00  1.080          C  
ATOM  23623  H   ILE A1475     -92.286 -73.188   3.407  1.00  0.910          H  
ATOM  23624  HA  ILE A1475     -92.338 -75.938   2.282  1.00  0.940          H  
ATOM  23625  HB  ILE A1475     -93.568 -74.778   4.828  1.00  1.300          H  
ATOM  23626 1HG1 ILE A1475     -91.186 -74.599   4.999  1.00  1.300          H  
ATOM  23627 2HG1 ILE A1475     -91.724 -75.873   6.045  1.00  1.300          H  
ATOM  23628 1HG2 ILE A1475     -93.790 -77.064   5.582  1.00  1.300          H  
ATOM  23629 2HG2 ILE A1475     -94.689 -76.791   4.097  1.00  1.300          H  
ATOM  23630 3HG2 ILE A1475     -93.152 -77.645   4.038  1.00  1.300          H  
ATOM  23631 1HD1 ILE A1475     -89.642 -76.423   4.987  1.00  1.300          H  
ATOM  23632 2HD1 ILE A1475     -90.904 -77.510   4.453  1.00  1.300          H  
ATOM  23633 3HD1 ILE A1475     -90.371 -76.207   3.405  1.00  1.300          H  
ATOM  23634  N   ASP A1476     -94.616 -75.999   1.307  1.00  0.930          N  
ATOM  23635  CA  ASP A1476     -95.955 -76.033   0.708  1.00  1.100          C  
ATOM  23636  C   ASP A1476     -97.010 -76.234   1.792  1.00  1.100          C  
ATOM  23637  O   ASP A1476     -96.743 -76.914   2.786  1.00  1.120          O  
ATOM  23638  CB  ASP A1476     -96.097 -77.161  -0.318  1.00  1.470          C  
ATOM  23639  CG  ASP A1476     -97.414 -77.064  -1.118  1.00  1.470          C  
ATOM  23640  OD1 ASP A1476     -97.412 -76.424  -2.140  1.00  1.470          O  
ATOM  23641  OD2 ASP A1476     -98.427 -77.581  -0.658  1.00  1.470          O  
ATOM  23642  H   ASP A1476     -93.909 -76.655   0.999  1.00  1.120          H  
ATOM  23643  HA  ASP A1476     -96.144 -75.076   0.215  1.00  1.320          H  
ATOM  23644 1HB  ASP A1476     -95.263 -77.121  -1.019  1.00  1.770          H  
ATOM  23645 2HB  ASP A1476     -96.059 -78.126   0.188  1.00  1.770          H  
ATOM  23646  N   MET A1477     -98.230 -75.738   1.573  1.00  1.110          N  
ATOM  23647  CA  MET A1477     -99.306 -75.891   2.560  1.00  1.140          C  
ATOM  23648  C   MET A1477     -99.545 -77.358   2.926  1.00  1.170          C  
ATOM  23649  O   MET A1477     -99.881 -77.681   4.071  1.00  1.190          O  
ATOM  23650  CB  MET A1477    -100.594 -75.285   2.019  1.00  1.580          C  
ATOM  23651  CG  MET A1477    -100.564 -73.769   1.809  1.00  1.580          C  
ATOM  23652  SD  MET A1477    -100.247 -72.830   3.322  1.00  1.580          S  
ATOM  23653  CE  MET A1477     -98.495 -72.460   3.200  1.00  1.580          C  
ATOM  23654  H   MET A1477     -98.407 -75.227   0.718  1.00  1.330          H  
ATOM  23655  HA  MET A1477     -99.022 -75.368   3.464  1.00  1.370          H  
ATOM  23656 1HB  MET A1477    -100.830 -75.748   1.058  1.00  1.900          H  
ATOM  23657 2HB  MET A1477    -101.414 -75.514   2.700  1.00  1.900          H  
ATOM  23658 1HG  MET A1477     -99.794 -73.519   1.084  1.00  1.900          H  
ATOM  23659 2HG  MET A1477    -101.524 -73.444   1.403  1.00  1.900          H  
ATOM  23660 1HE  MET A1477     -98.193 -71.874   4.063  1.00  1.900          H  
ATOM  23661 2HE  MET A1477     -97.903 -73.372   3.179  1.00  1.900          H  
ATOM  23662 3HE  MET A1477     -98.309 -71.893   2.295  1.00  1.900          H  
ATOM  23663  N   ALA A1478     -99.335 -78.267   1.968  1.00  1.200          N  
ATOM  23664  CA  ALA A1478     -99.520 -79.701   2.181  1.00  1.290          C  
ATOM  23665  C   ALA A1478     -98.614 -80.250   3.290  1.00  1.220          C  
ATOM  23666  O   ALA A1478     -98.925 -81.283   3.900  1.00  1.420          O  
ATOM  23667  CB  ALA A1478     -99.243 -80.445   0.890  1.00  1.770          C  
ATOM  23668  H   ALA A1478     -99.058 -77.963   1.018  1.00  1.440          H  
ATOM  23669  HA  ALA A1478    -100.554 -79.864   2.478  1.00  1.550          H  
ATOM  23670 1HB  ALA A1478     -99.411 -81.510   1.038  1.00  2.120          H  
ATOM  23671 2HB  ALA A1478     -99.906 -80.070   0.110  1.00  2.120          H  
ATOM  23672 3HB  ALA A1478     -98.208 -80.275   0.593  1.00  2.120          H  
ATOM  23673  N   THR A1479     -97.457 -79.601   3.494  1.00  1.000          N  
ATOM  23674  CA  THR A1479     -96.502 -80.007   4.510  1.00  0.940          C  
ATOM  23675  C   THR A1479     -96.610 -79.047   5.688  1.00  0.870          C  
ATOM  23676  O   THR A1479     -96.361 -79.445   6.824  1.00  0.800          O  
ATOM  23677  CB  THR A1479     -95.049 -80.119   3.979  1.00  1.340          C  
ATOM  23678  OG1 THR A1479     -94.985 -81.144   2.984  1.00  1.340          O  
ATOM  23679  CG2 THR A1479     -94.053 -80.478   5.145  1.00  1.340          C  
ATOM  23680  H   THR A1479     -97.261 -78.752   2.968  1.00  1.200          H  
ATOM  23681  HA  THR A1479     -96.784 -80.990   4.866  1.00  1.130          H  
ATOM  23682  HB  THR A1479     -94.775 -79.187   3.517  1.00  1.610          H  
ATOM  23683  HG1 THR A1479     -95.513 -80.880   2.229  1.00  1.610          H  
ATOM  23684 1HG2 THR A1479     -93.046 -80.560   4.748  1.00  1.610          H  
ATOM  23685 2HG2 THR A1479     -94.066 -79.706   5.906  1.00  1.610          H  
ATOM  23686 3HG2 THR A1479     -94.342 -81.427   5.593  1.00  1.610          H  
ATOM  23687  N   GLU A1480     -97.032 -77.796   5.457  1.00  0.920          N  
ATOM  23688  CA  GLU A1480     -97.209 -76.867   6.573  1.00  0.890          C  
ATOM  23689  C   GLU A1480     -98.192 -77.488   7.550  1.00  0.840          C  
ATOM  23690  O   GLU A1480     -98.007 -77.417   8.768  1.00  0.760          O  
ATOM  23691  CB  GLU A1480     -97.769 -75.520   6.141  1.00  1.260          C  
ATOM  23692  CG  GLU A1480     -97.963 -74.557   7.301  1.00  1.260          C  
ATOM  23693  CD  GLU A1480     -98.510 -73.260   6.894  1.00  1.260          C  
ATOM  23694  OE1 GLU A1480     -97.781 -72.465   6.376  1.00  1.260          O  
ATOM  23695  OE2 GLU A1480     -99.693 -73.060   7.070  1.00  1.260          O  
ATOM  23696  H   GLU A1480     -97.177 -77.484   4.495  1.00  1.100          H  
ATOM  23697  HA  GLU A1480     -96.254 -76.723   7.074  1.00  1.070          H  
ATOM  23698 1HB  GLU A1480     -97.118 -75.062   5.388  1.00  1.510          H  
ATOM  23699 2HB  GLU A1480     -98.745 -75.672   5.694  1.00  1.510          H  
ATOM  23700 1HG  GLU A1480     -98.645 -74.993   8.032  1.00  1.510          H  
ATOM  23701 2HG  GLU A1480     -97.017 -74.405   7.785  1.00  1.510          H  
ATOM  23702  N   ASN A1481     -99.247 -78.102   6.992  1.00  0.920          N  
ATOM  23703  CA  ASN A1481    -100.261 -78.771   7.778  1.00  0.940          C  
ATOM  23704  C   ASN A1481     -99.637 -79.908   8.582  1.00  0.870          C  
ATOM  23705  O   ASN A1481    -100.072 -80.176   9.704  1.00  0.850          O  
ATOM  23706  CB  ASN A1481    -101.359 -79.301   6.875  1.00  1.310          C  
ATOM  23707  CG  ASN A1481    -102.251 -78.210   6.328  1.00  1.310          C  
ATOM  23708  OD1 ASN A1481    -102.322 -77.104   6.868  1.00  1.310          O  
ATOM  23709  ND2 ASN A1481    -102.944 -78.506   5.259  1.00  1.310          N  
ATOM  23710  H   ASN A1481     -99.353 -78.052   5.974  1.00  1.100          H  
ATOM  23711  HA  ASN A1481    -100.685 -78.057   8.486  1.00  1.130          H  
ATOM  23712 1HB  ASN A1481    -100.905 -79.833   6.031  1.00  1.570          H  
ATOM  23713 2HB  ASN A1481    -101.970 -80.015   7.423  1.00  1.570          H  
ATOM  23714 1HD2 ASN A1481    -103.549 -77.822   4.854  1.00  1.570          H  
ATOM  23715 2HD2 ASN A1481    -102.864 -79.410   4.841  1.00  1.570          H  
ATOM  23716  N   ILE A1482     -98.618 -80.581   8.022  1.00  0.860          N  
ATOM  23717  CA  ILE A1482     -97.945 -81.651   8.735  1.00  0.850          C  
ATOM  23718  C   ILE A1482     -97.188 -81.037   9.876  1.00  0.700          C  
ATOM  23719  O   ILE A1482     -97.348 -81.456  11.012  1.00  0.710          O  
ATOM  23720  CB  ILE A1482     -96.943 -82.473   7.875  1.00  1.190          C  
ATOM  23721  CG1 ILE A1482     -97.688 -83.273   6.796  1.00  1.190          C  
ATOM  23722  CG2 ILE A1482     -96.103 -83.396   8.786  1.00  1.190          C  
ATOM  23723  CD1 ILE A1482     -96.775 -83.908   5.732  1.00  1.190          C  
ATOM  23724  H   ILE A1482     -98.293 -80.327   7.098  1.00  1.030          H  
ATOM  23725  HA  ILE A1482     -98.692 -82.332   9.142  1.00  1.020          H  
ATOM  23726  HB  ILE A1482     -96.267 -81.802   7.366  1.00  1.430          H  
ATOM  23727 1HG1 ILE A1482     -98.270 -84.059   7.273  1.00  1.430          H  
ATOM  23728 2HG1 ILE A1482     -98.376 -82.595   6.285  1.00  1.430          H  
ATOM  23729 1HG2 ILE A1482     -95.384 -83.958   8.204  1.00  1.430          H  
ATOM  23730 2HG2 ILE A1482     -95.557 -82.810   9.516  1.00  1.430          H  
ATOM  23731 3HG2 ILE A1482     -96.765 -84.078   9.303  1.00  1.430          H  
ATOM  23732 1HD1 ILE A1482     -97.395 -84.431   5.004  1.00  1.430          H  
ATOM  23733 2HD1 ILE A1482     -96.203 -83.141   5.222  1.00  1.430          H  
ATOM  23734 3HD1 ILE A1482     -96.089 -84.617   6.183  1.00  1.430          H  
ATOM  23735  N   LEU A1483     -96.432 -79.973   9.612  1.00  0.590          N  
ATOM  23736  CA  LEU A1483     -95.636 -79.375  10.671  1.00  0.500          C  
ATOM  23737  C   LEU A1483     -96.536 -78.946  11.816  1.00  0.460          C  
ATOM  23738  O   LEU A1483     -96.191 -79.156  12.982  1.00  0.430          O  
ATOM  23739  CB  LEU A1483     -94.885 -78.114  10.161  1.00  0.740          C  
ATOM  23740  CG  LEU A1483     -93.720 -78.302   9.129  1.00  0.740          C  
ATOM  23741  CD1 LEU A1483     -93.273 -76.919   8.591  1.00  0.740          C  
ATOM  23742  CD2 LEU A1483     -92.546 -78.988   9.787  1.00  0.740          C  
ATOM  23743  H   LEU A1483     -96.386 -79.627   8.654  1.00  0.710          H  
ATOM  23744  HA  LEU A1483     -94.935 -80.116  11.044  1.00  0.600          H  
ATOM  23745 1HB  LEU A1483     -95.619 -77.459   9.697  1.00  0.880          H  
ATOM  23746 2HB  LEU A1483     -94.476 -77.593  11.026  1.00  0.880          H  
ATOM  23747  HG  LEU A1483     -94.077 -78.907   8.296  1.00  0.880          H  
ATOM  23748 1HD1 LEU A1483     -92.471 -77.062   7.874  1.00  0.880          H  
ATOM  23749 2HD1 LEU A1483     -94.108 -76.423   8.104  1.00  0.880          H  
ATOM  23750 3HD1 LEU A1483     -92.915 -76.298   9.411  1.00  0.880          H  
ATOM  23751 1HD2 LEU A1483     -91.749 -79.126   9.059  1.00  0.880          H  
ATOM  23752 2HD2 LEU A1483     -92.178 -78.383  10.617  1.00  0.880          H  
ATOM  23753 3HD2 LEU A1483     -92.861 -79.941  10.152  1.00  0.880          H  
ATOM  23754  N   GLN A1484     -97.704 -78.360  11.519  1.00  0.540          N  
ATOM  23755  CA  GLN A1484     -98.569 -77.967  12.617  1.00  0.620          C  
ATOM  23756  C   GLN A1484     -99.127 -79.178  13.358  1.00  0.640          C  
ATOM  23757  O   GLN A1484     -99.132 -79.188  14.586  1.00  0.650          O  
ATOM  23758  CB  GLN A1484     -99.730 -77.080  12.157  1.00  0.840          C  
ATOM  23759  CG  GLN A1484     -99.344 -75.656  11.705  1.00  0.840          C  
ATOM  23760  CD  GLN A1484    -100.572 -74.857  11.268  1.00  0.840          C  
ATOM  23761  OE1 GLN A1484    -101.688 -75.380  11.370  1.00  0.840          O  
ATOM  23762  NE2 GLN A1484    -100.391 -73.633  10.787  1.00  0.840          N  
ATOM  23763  H   GLN A1484     -97.952 -78.166  10.544  1.00  0.650          H  
ATOM  23764  HA  GLN A1484     -97.973 -77.396  13.326  1.00  0.740          H  
ATOM  23765 1HB  GLN A1484    -100.225 -77.568  11.311  1.00  1.000          H  
ATOM  23766 2HB  GLN A1484    -100.462 -77.003  12.960  1.00  1.000          H  
ATOM  23767 1HG  GLN A1484     -98.862 -75.132  12.528  1.00  1.000          H  
ATOM  23768 2HG  GLN A1484     -98.665 -75.727  10.854  1.00  1.000          H  
ATOM  23769 1HE2 GLN A1484    -101.180 -73.099  10.480  1.00  1.000          H  
ATOM  23770 2HE2 GLN A1484     -99.469 -73.221  10.720  1.00  1.000          H  
ATOM  23771  N   LYS A1485     -99.572 -80.222  12.651  1.00  0.660          N  
ATOM  23772  CA  LYS A1485    -100.117 -81.381  13.353  1.00  0.700          C  
ATOM  23773  C   LYS A1485     -99.056 -82.068  14.201  1.00  0.640          C  
ATOM  23774  O   LYS A1485     -99.308 -82.456  15.352  1.00  0.650          O  
ATOM  23775  CB  LYS A1485    -100.728 -82.370  12.362  1.00  0.960          C  
ATOM  23776  CG  LYS A1485    -102.037 -81.896  11.726  1.00  0.960          C  
ATOM  23777  CD  LYS A1485    -102.557 -82.904  10.708  1.00  0.960          C  
ATOM  23778  CE  LYS A1485    -103.851 -82.426  10.060  1.00  0.960          C  
ATOM  23779  NZ  LYS A1485    -104.356 -83.396   9.044  1.00  0.960          N  
ATOM  23780  H   LYS A1485     -99.575 -80.196  11.624  1.00  0.790          H  
ATOM  23781  HA  LYS A1485    -100.902 -81.033  14.023  1.00  0.840          H  
ATOM  23782 1HB  LYS A1485    -100.013 -82.543  11.553  1.00  1.160          H  
ATOM  23783 2HB  LYS A1485    -100.906 -83.323  12.856  1.00  1.160          H  
ATOM  23784 1HG  LYS A1485    -102.784 -81.764  12.507  1.00  1.160          H  
ATOM  23785 2HG  LYS A1485    -101.881 -80.937  11.241  1.00  1.160          H  
ATOM  23786 1HD  LYS A1485    -101.803 -83.040   9.929  1.00  1.160          H  
ATOM  23787 2HD  LYS A1485    -102.732 -83.862  11.195  1.00  1.160          H  
ATOM  23788 1HE  LYS A1485    -104.608 -82.294  10.831  1.00  1.160          H  
ATOM  23789 2HE  LYS A1485    -103.670 -81.466   9.573  1.00  1.160          H  
ATOM  23790 1HZ  LYS A1485    -105.212 -83.044   8.636  1.00  1.160          H  
ATOM  23791 2HZ  LYS A1485    -103.663 -83.515   8.318  1.00  1.160          H  
ATOM  23792 3HZ  LYS A1485    -104.537 -84.287   9.485  1.00  1.160          H  
ATOM  23793  N   VAL A1486     -97.848 -82.181  13.649  1.00  0.580          N  
ATOM  23794  CA  VAL A1486     -96.746 -82.830  14.321  1.00  0.550          C  
ATOM  23795  C   VAL A1486     -96.352 -82.084  15.570  1.00  0.510          C  
ATOM  23796  O   VAL A1486     -96.221 -82.692  16.627  1.00  0.490          O  
ATOM  23797  CB  VAL A1486     -95.521 -82.949  13.378  1.00  0.780          C  
ATOM  23798  CG1 VAL A1486     -94.335 -83.404  14.141  1.00  0.780          C  
ATOM  23799  CG2 VAL A1486     -95.802 -83.963  12.280  1.00  0.780          C  
ATOM  23800  H   VAL A1486     -97.712 -81.823  12.707  1.00  0.700          H  
ATOM  23801  HA  VAL A1486     -97.062 -83.835  14.600  1.00  0.660          H  
ATOM  23802  HB  VAL A1486     -95.308 -81.973  12.940  1.00  0.940          H  
ATOM  23803 1HG1 VAL A1486     -93.484 -83.482  13.484  1.00  0.940          H  
ATOM  23804 2HG1 VAL A1486     -94.123 -82.687  14.907  1.00  0.940          H  
ATOM  23805 3HG1 VAL A1486     -94.553 -84.360  14.575  1.00  0.940          H  
ATOM  23806 1HG2 VAL A1486     -94.942 -84.047  11.619  1.00  0.940          H  
ATOM  23807 2HG2 VAL A1486     -96.008 -84.923  12.727  1.00  0.940          H  
ATOM  23808 3HG2 VAL A1486     -96.664 -83.656  11.712  1.00  0.940          H  
ATOM  23809  N   VAL A1487     -96.177 -80.775  15.476  1.00  0.510          N  
ATOM  23810  CA  VAL A1487     -95.795 -80.006  16.639  1.00  0.500          C  
ATOM  23811  C   VAL A1487     -96.901 -79.952  17.681  1.00  0.560          C  
ATOM  23812  O   VAL A1487     -96.651 -80.176  18.863  1.00  0.610          O  
ATOM  23813  CB  VAL A1487     -95.359 -78.596  16.224  1.00  0.700          C  
ATOM  23814  CG1 VAL A1487     -95.125 -77.672  17.449  1.00  0.700          C  
ATOM  23815  CG2 VAL A1487     -94.090 -78.735  15.451  1.00  0.700          C  
ATOM  23816  H   VAL A1487     -96.299 -80.312  14.570  1.00  0.610          H  
ATOM  23817  HA  VAL A1487     -94.933 -80.500  17.076  1.00  0.600          H  
ATOM  23818  HB  VAL A1487     -96.138 -78.149  15.598  1.00  0.840          H  
ATOM  23819 1HG1 VAL A1487     -94.812 -76.688  17.102  1.00  0.840          H  
ATOM  23820 2HG1 VAL A1487     -96.043 -77.567  18.025  1.00  0.840          H  
ATOM  23821 3HG1 VAL A1487     -94.356 -78.079  18.079  1.00  0.840          H  
ATOM  23822 1HG2 VAL A1487     -93.775 -77.773  15.128  1.00  0.840          H  
ATOM  23823 2HG2 VAL A1487     -93.337 -79.174  16.092  1.00  0.840          H  
ATOM  23824 3HG2 VAL A1487     -94.246 -79.372  14.584  1.00  0.840          H  
ATOM  23825  N   MET A1488     -98.140 -79.685  17.264  1.00  0.590          N  
ATOM  23826  CA  MET A1488     -99.229 -79.578  18.223  1.00  0.650          C  
ATOM  23827  C   MET A1488     -99.423 -80.884  19.011  1.00  0.660          C  
ATOM  23828  O   MET A1488     -99.739 -80.844  20.204  1.00  0.670          O  
ATOM  23829  CB  MET A1488    -100.526 -79.194  17.494  1.00  0.890          C  
ATOM  23830  CG  MET A1488    -100.571 -77.733  16.887  1.00  0.890          C  
ATOM  23831  SD  MET A1488    -100.477 -76.362  18.053  1.00  0.890          S  
ATOM  23832  CE  MET A1488    -102.083 -76.373  18.836  1.00  0.890          C  
ATOM  23833  H   MET A1488     -98.335 -79.522  16.273  1.00  0.710          H  
ATOM  23834  HA  MET A1488     -98.978 -78.795  18.933  1.00  0.780          H  
ATOM  23835 1HB  MET A1488    -100.672 -79.887  16.663  1.00  1.060          H  
ATOM  23836 2HB  MET A1488    -101.370 -79.320  18.166  1.00  1.060          H  
ATOM  23837 1HG  MET A1488     -99.733 -77.613  16.220  1.00  1.060          H  
ATOM  23838 2HG  MET A1488    -101.478 -77.619  16.293  1.00  1.060          H  
ATOM  23839 1HE  MET A1488    -102.136 -75.554  19.562  1.00  1.060          H  
ATOM  23840 2HE  MET A1488    -102.855 -76.231  18.081  1.00  1.060          H  
ATOM  23841 3HE  MET A1488    -102.241 -77.320  19.343  1.00  1.060          H  
ATOM  23842  N   THR A1489     -99.215 -82.039  18.359  1.00  0.690          N  
ATOM  23843  CA  THR A1489     -99.354 -83.328  19.029  1.00  0.720          C  
ATOM  23844  C   THR A1489     -98.089 -83.698  19.818  1.00  0.720          C  
ATOM  23845  O   THR A1489     -98.153 -84.057  21.001  1.00  0.850          O  
ATOM  23846  CB  THR A1489     -99.635 -84.449  18.001  1.00  1.000          C  
ATOM  23847  OG1 THR A1489    -100.837 -84.148  17.278  1.00  1.000          O  
ATOM  23848  CG2 THR A1489     -99.812 -85.789  18.725  1.00  1.000          C  
ATOM  23849  H   THR A1489     -99.014 -82.028  17.357  1.00  0.830          H  
ATOM  23850  HA  THR A1489    -100.188 -83.266  19.725  1.00  0.860          H  
ATOM  23851  HB  THR A1489     -98.804 -84.516  17.294  1.00  1.200          H  
ATOM  23852  HG1 THR A1489    -100.646 -83.420  16.653  1.00  1.200          H  
ATOM  23853 1HG2 THR A1489    -100.018 -86.566  17.992  1.00  1.200          H  
ATOM  23854 2HG2 THR A1489     -98.908 -86.047  19.274  1.00  1.200          H  
ATOM  23855 3HG2 THR A1489    -100.647 -85.715  19.420  1.00  1.200          H  
ATOM  23856  N   ALA A1490     -96.926 -83.629  19.157  1.00  0.630          N  
ATOM  23857  CA  ALA A1490     -95.655 -84.027  19.750  1.00  0.710          C  
ATOM  23858  C   ALA A1490     -95.316 -83.229  20.986  1.00  0.870          C  
ATOM  23859  O   ALA A1490     -94.768 -83.770  21.945  1.00  1.070          O  
ATOM  23860  CB  ALA A1490     -94.533 -83.853  18.757  1.00  0.960          C  
ATOM  23861  H   ALA A1490     -96.911 -83.325  18.188  1.00  0.760          H  
ATOM  23862  HA  ALA A1490     -95.732 -85.077  20.026  1.00  0.850          H  
ATOM  23863 1HB  ALA A1490     -93.611 -84.188  19.216  1.00  1.150          H  
ATOM  23864 2HB  ALA A1490     -94.738 -84.433  17.869  1.00  1.150          H  
ATOM  23865 3HB  ALA A1490     -94.451 -82.800  18.489  1.00  1.150          H  
ATOM  23866  N   PHE A1491     -95.672 -81.949  20.987  1.00  0.830          N  
ATOM  23867  CA  PHE A1491     -95.395 -81.050  22.087  1.00  0.950          C  
ATOM  23868  C   PHE A1491     -96.652 -80.781  22.867  1.00  0.990          C  
ATOM  23869  O   PHE A1491     -96.930 -79.649  23.264  1.00  1.260          O  
ATOM  23870  CB  PHE A1491     -94.764 -79.743  21.603  1.00  1.280          C  
ATOM  23871  CG  PHE A1491     -93.431 -79.970  21.031  1.00  1.280          C  
ATOM  23872  CD1 PHE A1491     -93.272 -80.101  19.697  1.00  1.280          C  
ATOM  23873  CD2 PHE A1491     -92.334 -80.071  21.848  1.00  1.280          C  
ATOM  23874  CE1 PHE A1491     -92.062 -80.340  19.162  1.00  1.280          C  
ATOM  23875  CE2 PHE A1491     -91.101 -80.325  21.333  1.00  1.280          C  
ATOM  23876  CZ  PHE A1491     -90.963 -80.472  19.988  1.00  1.280          C  
ATOM  23877  H   PHE A1491     -96.128 -81.539  20.168  1.00  1.000          H  
ATOM  23878  HA  PHE A1491     -94.685 -81.533  22.757  1.00  1.140          H  
ATOM  23879 1HB  PHE A1491     -95.395 -79.279  20.850  1.00  1.540          H  
ATOM  23880 2HB  PHE A1491     -94.667 -79.044  22.434  1.00  1.540          H  
ATOM  23881  HD1 PHE A1491     -94.138 -80.022  19.077  1.00  1.540          H  
ATOM  23882  HD2 PHE A1491     -92.467 -79.951  22.914  1.00  1.540          H  
ATOM  23883  HE1 PHE A1491     -91.959 -80.443  18.081  1.00  1.540          H  
ATOM  23884  HE2 PHE A1491     -90.232 -80.413  21.990  1.00  1.540          H  
ATOM  23885  HZ  PHE A1491     -89.983 -80.684  19.567  1.00  1.540          H  
ATOM  23886  N   ALA A1492     -97.423 -81.834  23.125  1.00  0.840          N  
ATOM  23887  CA  ALA A1492     -98.639 -81.671  23.893  1.00  0.900          C  
ATOM  23888  C   ALA A1492     -98.352 -80.995  25.234  1.00  0.940          C  
ATOM  23889  O   ALA A1492     -99.132 -80.152  25.664  1.00  1.720          O  
ATOM  23890  CB  ALA A1492     -99.293 -83.021  24.128  1.00  1.240          C  
ATOM  23891  H   ALA A1492     -97.198 -82.747  22.716  1.00  1.010          H  
ATOM  23892  HA  ALA A1492     -99.316 -81.039  23.321  1.00  1.080          H  
ATOM  23893 1HB  ALA A1492    -100.217 -82.882  24.684  1.00  1.480          H  
ATOM  23894 2HB  ALA A1492     -99.509 -83.487  23.164  1.00  1.480          H  
ATOM  23895 3HB  ALA A1492     -98.614 -83.656  24.697  1.00  1.480          H  
ATOM  23896  N   ASP A1493     -97.214 -81.301  25.839  1.00  0.470          N  
ATOM  23897  CA  ASP A1493     -96.781 -80.773  27.108  1.00  0.530          C  
ATOM  23898  C   ASP A1493     -95.297 -80.373  27.047  1.00  0.630          C  
ATOM  23899  O   ASP A1493     -95.532 -80.188  28.241  1.00  1.600          O  
ATOM  23900  CB  ASP A1493     -97.073 -81.860  28.139  1.00  0.720          C  
ATOM  23901  CG  ASP A1493     -96.390 -83.138  27.720  1.00  0.720          C  
ATOM  23902  OD1 ASP A1493     -95.723 -83.130  26.680  1.00  0.720          O  
ATOM  23903  OD2 ASP A1493     -96.538 -84.127  28.399  1.00  0.720          O  
ATOM  23904  H   ASP A1493     -96.604 -82.011  25.431  1.00  0.560          H  
ATOM  23905  HA  ASP A1493     -97.368 -79.886  27.341  1.00  0.640          H  
ATOM  23906 1HB  ASP A1493     -96.771 -81.588  29.152  1.00  0.860          H  
ATOM  23907 2HB  ASP A1493     -98.149 -82.040  28.163  1.00  0.860          H  
ATOM  23908  N   ARG A1494     -94.075 -80.032  27.462  1.00  0.720          N  
ATOM  23909  CA  ARG A1494     -92.966 -79.703  26.569  1.00  0.650          C  
ATOM  23910  C   ARG A1494     -93.188 -78.405  25.797  1.00  0.720          C  
ATOM  23911  O   ARG A1494     -93.632 -78.412  24.658  1.00  1.270          O  
ATOM  23912  CB  ARG A1494     -92.638 -80.850  25.627  1.00  0.940          C  
ATOM  23913  CG  ARG A1494     -92.136 -82.099  26.342  1.00  0.940          C  
ATOM  23914  CD  ARG A1494     -91.639 -83.155  25.407  1.00  0.940          C  
ATOM  23915  NE  ARG A1494     -91.219 -84.361  26.151  1.00  0.940          N  
ATOM  23916  CZ  ARG A1494     -89.992 -84.574  26.707  1.00  0.940          C  
ATOM  23917  NH1 ARG A1494     -89.033 -83.697  26.585  1.00  0.940          N  
ATOM  23918  NH2 ARG A1494     -89.763 -85.688  27.384  1.00  0.940          N  
ATOM  23919  H   ARG A1494     -93.932 -79.913  28.455  1.00  0.860          H  
ATOM  23920  HA  ARG A1494     -92.080 -79.561  27.186  1.00  0.780          H  
ATOM  23921 1HB  ARG A1494     -93.507 -81.116  25.025  1.00  1.130          H  
ATOM  23922 2HB  ARG A1494     -91.840 -80.540  24.959  1.00  1.130          H  
ATOM  23923 1HG  ARG A1494     -91.346 -81.839  27.034  1.00  1.130          H  
ATOM  23924 2HG  ARG A1494     -92.969 -82.531  26.904  1.00  1.130          H  
ATOM  23925 1HD  ARG A1494     -92.443 -83.436  24.722  1.00  1.130          H  
ATOM  23926 2HD  ARG A1494     -90.792 -82.777  24.833  1.00  1.130          H  
ATOM  23927  HE  ARG A1494     -91.924 -85.077  26.284  1.00  1.130          H  
ATOM  23928 1HH1 ARG A1494     -89.158 -82.843  26.038  1.00  1.130          H  
ATOM  23929 2HH1 ARG A1494     -88.098 -83.863  26.994  1.00  1.130          H  
ATOM  23930 1HH2 ARG A1494     -90.492 -86.377  27.490  1.00  1.130          H  
ATOM  23931 2HH2 ARG A1494     -88.855 -85.844  27.804  1.00  1.130          H  
ATOM  23932  N   THR A1495     -92.927 -77.296  26.473  1.00  0.400          N  
ATOM  23933  CA  THR A1495     -93.120 -75.931  26.002  1.00  0.400          C  
ATOM  23934  C   THR A1495     -92.508 -75.701  24.616  1.00  0.400          C  
ATOM  23935  O   THR A1495     -91.333 -75.999  24.382  1.00  0.400          O  
ATOM  23936  CB  THR A1495     -92.388 -74.968  26.981  1.00  0.560          C  
ATOM  23937  OG1 THR A1495     -92.883 -75.123  28.345  1.00  0.560          O  
ATOM  23938  CG2 THR A1495     -92.545 -73.533  26.558  1.00  0.560          C  
ATOM  23939  H   THR A1495     -92.529 -77.404  27.395  1.00  0.480          H  
ATOM  23940  HA  THR A1495     -94.190 -75.709  25.962  1.00  0.480          H  
ATOM  23941  HB  THR A1495     -91.325 -75.214  26.977  1.00  0.670          H  
ATOM  23942  HG1 THR A1495     -92.288 -74.566  28.937  1.00  0.670          H  
ATOM  23943 1HG2 THR A1495     -91.997 -72.912  27.266  1.00  0.670          H  
ATOM  23944 2HG2 THR A1495     -92.141 -73.377  25.561  1.00  0.670          H  
ATOM  23945 3HG2 THR A1495     -93.601 -73.266  26.569  1.00  0.670          H  
ATOM  23946  N   VAL A1496     -93.299 -75.151  23.709  1.00  0.480          N  
ATOM  23947  CA  VAL A1496     -92.804 -74.848  22.376  1.00  0.490          C  
ATOM  23948  C   VAL A1496     -93.092 -73.393  22.056  1.00  0.520          C  
ATOM  23949  O   VAL A1496     -94.211 -72.914  22.274  1.00  0.580          O  
ATOM  23950  CB  VAL A1496     -93.387 -75.833  21.317  1.00  0.680          C  
ATOM  23951  CG1 VAL A1496     -94.911 -75.802  21.308  1.00  0.680          C  
ATOM  23952  CG2 VAL A1496     -92.828 -75.498  19.903  1.00  0.680          C  
ATOM  23953  H   VAL A1496     -94.249 -74.924  23.977  1.00  0.580          H  
ATOM  23954  HA  VAL A1496     -91.726 -74.981  22.370  1.00  0.590          H  
ATOM  23955  HB  VAL A1496     -93.082 -76.847  21.591  1.00  0.820          H  
ATOM  23956 1HG1 VAL A1496     -95.283 -76.524  20.582  1.00  0.820          H  
ATOM  23957 2HG1 VAL A1496     -95.272 -76.068  22.299  1.00  0.820          H  
ATOM  23958 3HG1 VAL A1496     -95.271 -74.810  21.042  1.00  0.820          H  
ATOM  23959 1HG2 VAL A1496     -93.210 -76.212  19.186  1.00  0.820          H  
ATOM  23960 2HG2 VAL A1496     -93.128 -74.496  19.599  1.00  0.820          H  
ATOM  23961 3HG2 VAL A1496     -91.747 -75.550  19.911  1.00  0.820          H  
ATOM  23962  N   VAL A1497     -92.087 -72.703  21.541  1.00  0.510          N  
ATOM  23963  CA  VAL A1497     -92.244 -71.311  21.184  1.00  0.550          C  
ATOM  23964  C   VAL A1497     -92.010 -71.162  19.680  1.00  0.530          C  
ATOM  23965  O   VAL A1497     -90.928 -71.486  19.187  1.00  0.520          O  
ATOM  23966  CB  VAL A1497     -91.248 -70.446  21.978  1.00  0.750          C  
ATOM  23967  CG1 VAL A1497     -91.435 -68.993  21.608  1.00  0.750          C  
ATOM  23968  CG2 VAL A1497     -91.409 -70.703  23.522  1.00  0.750          C  
ATOM  23969  H   VAL A1497     -91.198 -73.184  21.377  1.00  0.610          H  
ATOM  23970  HA  VAL A1497     -93.251 -70.998  21.427  1.00  0.660          H  
ATOM  23971  HB  VAL A1497     -90.255 -70.708  21.680  1.00  0.900          H  
ATOM  23972 1HG1 VAL A1497     -90.707 -68.393  22.148  1.00  0.900          H  
ATOM  23973 2HG1 VAL A1497     -91.285 -68.860  20.537  1.00  0.900          H  
ATOM  23974 3HG1 VAL A1497     -92.442 -68.671  21.872  1.00  0.900          H  
ATOM  23975 1HG2 VAL A1497     -90.687 -70.102  24.071  1.00  0.900          H  
ATOM  23976 2HG2 VAL A1497     -92.399 -70.450  23.847  1.00  0.900          H  
ATOM  23977 3HG2 VAL A1497     -91.229 -71.754  23.733  1.00  0.900          H  
ATOM  23978  N   THR A1498     -93.010 -70.660  18.963  1.00  0.550          N  
ATOM  23979  CA  THR A1498     -92.912 -70.535  17.511  1.00  0.560          C  
ATOM  23980  C   THR A1498     -92.861 -69.096  17.068  1.00  0.600          C  
ATOM  23981  O   THR A1498     -93.749 -68.301  17.374  1.00  0.610          O  
ATOM  23982  CB  THR A1498     -94.103 -71.226  16.786  1.00  0.780          C  
ATOM  23983  OG1 THR A1498     -94.117 -72.623  17.101  1.00  0.780          O  
ATOM  23984  CG2 THR A1498     -93.972 -71.061  15.249  1.00  0.780          C  
ATOM  23985  H   THR A1498     -93.851 -70.371  19.461  1.00  0.660          H  
ATOM  23986  HA  THR A1498     -91.989 -71.002  17.185  1.00  0.670          H  
ATOM  23987  HB  THR A1498     -95.042 -70.777  17.117  1.00  0.940          H  
ATOM  23988  HG1 THR A1498     -94.386 -72.726  18.015  1.00  0.940          H  
ATOM  23989 1HG2 THR A1498     -94.808 -71.556  14.768  1.00  0.940          H  
ATOM  23990 2HG2 THR A1498     -93.982 -70.009  14.975  1.00  0.940          H  
ATOM  23991 3HG2 THR A1498     -93.040 -71.513  14.909  1.00  0.940          H  
ATOM  23992  N   ILE A1499     -91.853 -68.786  16.281  1.00  0.620          N  
ATOM  23993  CA  ILE A1499     -91.671 -67.475  15.709  1.00  0.690          C  
ATOM  23994  C   ILE A1499     -92.034 -67.597  14.235  1.00  0.730          C  
ATOM  23995  O   ILE A1499     -91.464 -68.421  13.515  1.00  0.730          O  
ATOM  23996  CB  ILE A1499     -90.208 -67.014  15.900  1.00  0.940          C  
ATOM  23997  CG1 ILE A1499     -89.854 -66.958  17.433  1.00  0.940          C  
ATOM  23998  CG2 ILE A1499     -90.037 -65.655  15.272  1.00  0.940          C  
ATOM  23999  CD1 ILE A1499     -88.394 -66.843  17.774  1.00  0.940          C  
ATOM  24000  H   ILE A1499     -91.152 -69.506  16.076  1.00  0.740          H  
ATOM  24001  HA  ILE A1499     -92.346 -66.770  16.175  1.00  0.830          H  
ATOM  24002  HB  ILE A1499     -89.530 -67.725  15.430  1.00  1.130          H  
ATOM  24003 1HG1 ILE A1499     -90.304 -66.101  17.846  1.00  1.130          H  
ATOM  24004 2HG1 ILE A1499     -90.247 -67.847  17.922  1.00  1.130          H  
ATOM  24005 1HG2 ILE A1499     -89.013 -65.341  15.401  1.00  1.130          H  
ATOM  24006 2HG2 ILE A1499     -90.262 -65.704  14.207  1.00  1.130          H  
ATOM  24007 3HG2 ILE A1499     -90.711 -64.942  15.755  1.00  1.130          H  
ATOM  24008 1HD1 ILE A1499     -88.278 -66.800  18.856  1.00  1.130          H  
ATOM  24009 2HD1 ILE A1499     -87.871 -67.722  17.388  1.00  1.130          H  
ATOM  24010 3HD1 ILE A1499     -87.967 -65.950  17.338  1.00  1.130          H  
ATOM  24011  N   ALA A1500     -93.001 -66.824  13.770  1.00  0.770          N  
ATOM  24012  CA  ALA A1500     -93.366 -66.999  12.368  1.00  0.820          C  
ATOM  24013  C   ALA A1500     -94.029 -65.793  11.755  1.00  0.910          C  
ATOM  24014  O   ALA A1500     -94.580 -64.921  12.423  1.00  1.030          O  
ATOM  24015  CB  ALA A1500     -94.276 -68.213  12.182  1.00  1.130          C  
ATOM  24016  H   ALA A1500     -93.443 -66.142  14.403  1.00  0.920          H  
ATOM  24017  HA  ALA A1500     -92.451 -67.180  11.820  1.00  0.980          H  
ATOM  24018 1HB  ALA A1500     -94.482 -68.356  11.127  1.00  1.350          H  
ATOM  24019 2HB  ALA A1500     -93.786 -69.102  12.570  1.00  1.350          H  
ATOM  24020 3HB  ALA A1500     -95.206 -68.063  12.701  1.00  1.350          H  
ATOM  24021  N   HIS A1501     -93.925 -65.745  10.438  1.00  0.950          N  
ATOM  24022  CA  HIS A1501     -94.577 -64.767   9.599  1.00  1.060          C  
ATOM  24023  C   HIS A1501     -95.982 -65.220   9.186  1.00  1.010          C  
ATOM  24024  O   HIS A1501     -96.780 -64.430   8.688  1.00  1.040          O  
ATOM  24025  CB  HIS A1501     -93.688 -64.530   8.389  1.00  1.440          C  
ATOM  24026  CG  HIS A1501     -93.358 -65.827   7.683  1.00  1.440          C  
ATOM  24027  ND1 HIS A1501     -92.236 -66.581   8.006  1.00  1.440          N  
ATOM  24028  CD2 HIS A1501     -94.025 -66.544   6.766  1.00  1.440          C  
ATOM  24029  CE1 HIS A1501     -92.252 -67.688   7.291  1.00  1.440          C  
ATOM  24030  NE2 HIS A1501     -93.317 -67.682   6.545  1.00  1.440          N  
ATOM  24031  H   HIS A1501     -93.398 -66.469   9.965  1.00  1.140          H  
ATOM  24032  HA  HIS A1501     -94.678 -63.828  10.141  1.00  1.270          H  
ATOM  24033 1HB  HIS A1501     -94.159 -63.838   7.730  1.00  1.730          H  
ATOM  24034 2HB  HIS A1501     -92.750 -64.082   8.708  1.00  1.730          H  
ATOM  24035  HD1 HIS A1501     -91.315 -66.138   8.203  1.00  1.730          H  
ATOM  24036  HD2 HIS A1501     -94.959 -66.404   6.247  1.00  1.730          H  
ATOM  24037  HE1 HIS A1501     -91.474 -68.425   7.394  1.00  1.730          H  
ATOM  24038  N   ARG A1502     -96.270 -66.498   9.416  1.00  0.990          N  
ATOM  24039  CA  ARG A1502     -97.550 -67.112   9.082  1.00  0.990          C  
ATOM  24040  C   ARG A1502     -98.486 -66.957  10.247  1.00  0.990          C  
ATOM  24041  O   ARG A1502     -98.408 -67.710  11.227  1.00  0.990          O  
ATOM  24042  CB  ARG A1502     -97.428 -68.596   8.782  1.00  1.390          C  
ATOM  24043  CG  ARG A1502     -96.789 -68.958   7.486  1.00  1.390          C  
ATOM  24044  CD  ARG A1502     -97.694 -68.783   6.315  1.00  1.390          C  
ATOM  24045  NE  ARG A1502     -98.777 -69.738   6.339  1.00  1.390          N  
ATOM  24046  CZ  ARG A1502    -100.104 -69.469   6.452  1.00  1.390          C  
ATOM  24047  NH1 ARG A1502    -100.560 -68.225   6.521  1.00  1.390          N  
ATOM  24048  NH2 ARG A1502    -100.946 -70.487   6.505  1.00  1.390          N  
ATOM  24049  H   ARG A1502     -95.553 -67.057   9.846  1.00  1.190          H  
ATOM  24050  HA  ARG A1502     -97.981 -66.591   8.227  1.00  1.190          H  
ATOM  24051 1HB  ARG A1502     -96.840 -69.072   9.565  1.00  1.660          H  
ATOM  24052 2HB  ARG A1502     -98.415 -69.050   8.809  1.00  1.660          H  
ATOM  24053 1HG  ARG A1502     -95.914 -68.378   7.343  1.00  1.660          H  
ATOM  24054 2HG  ARG A1502     -96.518 -70.015   7.516  1.00  1.660          H  
ATOM  24055 1HD  ARG A1502     -98.088 -67.781   6.274  1.00  1.660          H  
ATOM  24056 2HD  ARG A1502     -97.141 -68.964   5.436  1.00  1.660          H  
ATOM  24057  HE  ARG A1502     -98.500 -70.738   6.311  1.00  1.660          H  
ATOM  24058 1HH1 ARG A1502     -99.926 -67.440   6.482  1.00  1.660          H  
ATOM  24059 2HH1 ARG A1502    -101.565 -68.058   6.654  1.00  1.660          H  
ATOM  24060 1HH2 ARG A1502    -100.568 -71.453   6.509  1.00  1.660          H  
ATOM  24061 2HH2 ARG A1502    -101.942 -70.332   6.562  1.00  1.660          H  
ATOM  24062  N   VAL A1503     -99.389 -66.002  10.146  1.00  1.130          N  
ATOM  24063  CA  VAL A1503    -100.234 -65.667  11.267  1.00  1.200          C  
ATOM  24064  C   VAL A1503    -101.106 -66.840  11.646  1.00  1.080          C  
ATOM  24065  O   VAL A1503    -101.374 -67.050  12.826  1.00  1.030          O  
ATOM  24066  CB  VAL A1503    -101.068 -64.440  10.998  1.00  1.650          C  
ATOM  24067  CG1 VAL A1503    -101.992 -64.202  12.151  1.00  1.650          C  
ATOM  24068  CG2 VAL A1503    -100.187 -63.305  10.785  1.00  1.650          C  
ATOM  24069  H   VAL A1503     -99.485 -65.463   9.267  1.00  1.360          H  
ATOM  24070  HA  VAL A1503     -99.588 -65.434  12.113  1.00  1.440          H  
ATOM  24071  HB  VAL A1503    -101.668 -64.589  10.102  1.00  1.980          H  
ATOM  24072 1HG1 VAL A1503    -102.530 -63.326  11.973  1.00  1.980          H  
ATOM  24073 2HG1 VAL A1503    -102.671 -65.028  12.279  1.00  1.980          H  
ATOM  24074 3HG1 VAL A1503    -101.413 -64.067  13.055  1.00  1.980          H  
ATOM  24075 1HG2 VAL A1503    -100.814 -62.496  10.565  1.00  1.980          H  
ATOM  24076 2HG2 VAL A1503     -99.585 -63.116  11.671  1.00  1.980          H  
ATOM  24077 3HG2 VAL A1503     -99.533 -63.495   9.933  1.00  1.980          H  
ATOM  24078  N   HIS A1504    -101.561 -67.609  10.661  1.00  1.080          N  
ATOM  24079  CA  HIS A1504    -102.422 -68.737  10.962  1.00  1.030          C  
ATOM  24080  C   HIS A1504    -101.751 -69.724  11.917  1.00  0.840          C  
ATOM  24081  O   HIS A1504    -102.451 -70.398  12.671  1.00  0.720          O  
ATOM  24082  CB  HIS A1504    -102.835 -69.495   9.702  1.00  1.460          C  
ATOM  24083  CG  HIS A1504    -103.776 -68.750   8.772  1.00  1.460          C  
ATOM  24084  ND1 HIS A1504    -103.319 -67.951   7.745  1.00  1.460          N  
ATOM  24085  CD2 HIS A1504    -105.137 -68.689   8.716  1.00  1.460          C  
ATOM  24086  CE1 HIS A1504    -104.365 -67.446   7.086  1.00  1.460          C  
ATOM  24087  NE2 HIS A1504    -105.462 -67.867   7.650  1.00  1.460          N  
ATOM  24088  H   HIS A1504    -101.320 -67.394   9.702  1.00  1.300          H  
ATOM  24089  HA  HIS A1504    -103.318 -68.391  11.439  1.00  1.240          H  
ATOM  24090 1HB  HIS A1504    -101.940 -69.757   9.143  1.00  1.750          H  
ATOM  24091 2HB  HIS A1504    -103.318 -70.428   9.990  1.00  1.750          H  
ATOM  24092  HD2 HIS A1504    -105.838 -69.196   9.380  1.00  1.750          H  
ATOM  24093  HE1 HIS A1504    -104.341 -66.792   6.222  1.00  1.750          H  
ATOM  24094  HE2 HIS A1504    -106.406 -67.587   7.295  1.00  1.750          H  
ATOM  24095  N   THR A1505    -100.415 -69.858  11.867  1.00  0.930          N  
ATOM  24096  CA  THR A1505     -99.693 -70.745  12.771  1.00  0.820          C  
ATOM  24097  C   THR A1505     -99.649 -70.107  14.154  1.00  0.780          C  
ATOM  24098  O   THR A1505     -99.869 -70.760  15.177  1.00  0.880          O  
ATOM  24099  CB  THR A1505     -98.251 -71.039  12.269  1.00  1.190          C  
ATOM  24100  OG1 THR A1505     -98.301 -71.708  10.988  1.00  1.190          O  
ATOM  24101  CG2 THR A1505     -97.516 -71.929  13.259  1.00  1.190          C  
ATOM  24102  H   THR A1505     -99.848 -69.296  11.236  1.00  1.120          H  
ATOM  24103  HA  THR A1505    -100.235 -71.685  12.851  1.00  0.980          H  
ATOM  24104  HB  THR A1505     -97.707 -70.098  12.155  1.00  1.430          H  
ATOM  24105  HG1 THR A1505     -97.424 -71.687  10.579  1.00  1.430          H  
ATOM  24106 1HG2 THR A1505     -96.510 -72.123  12.888  1.00  1.430          H  
ATOM  24107 2HG2 THR A1505     -97.449 -71.437  14.227  1.00  1.430          H  
ATOM  24108 3HG2 THR A1505     -98.049 -72.872  13.370  1.00  1.430          H  
ATOM  24109  N   ILE A1506     -99.376 -68.811  14.192  1.00  0.730          N  
ATOM  24110  CA  ILE A1506     -99.266 -68.079  15.452  1.00  0.750          C  
ATOM  24111  C   ILE A1506    -100.597 -68.117  16.206  1.00  0.720          C  
ATOM  24112  O   ILE A1506    -100.617 -68.273  17.425  1.00  0.720          O  
ATOM  24113  CB  ILE A1506     -98.723 -66.672  15.210  1.00  1.040          C  
ATOM  24114  CG1 ILE A1506     -97.273 -66.813  14.581  1.00  1.040          C  
ATOM  24115  CG2 ILE A1506     -98.695 -65.843  16.516  1.00  1.040          C  
ATOM  24116  CD1 ILE A1506     -96.246 -67.607  15.407  1.00  1.040          C  
ATOM  24117  H   ILE A1506     -99.183 -68.344  13.298  1.00  0.880          H  
ATOM  24118  HA  ILE A1506     -98.570 -68.599  16.097  1.00  0.900          H  
ATOM  24119  HB  ILE A1506     -99.354 -66.168  14.477  1.00  1.250          H  
ATOM  24120 1HG1 ILE A1506     -97.358 -67.283  13.605  1.00  1.250          H  
ATOM  24121 2HG1 ILE A1506     -96.872 -65.827  14.436  1.00  1.250          H  
ATOM  24122 1HG2 ILE A1506     -98.307 -64.857  16.312  1.00  1.250          H  
ATOM  24123 2HG2 ILE A1506     -99.696 -65.752  16.919  1.00  1.250          H  
ATOM  24124 3HG2 ILE A1506     -98.075 -66.316  17.244  1.00  1.250          H  
ATOM  24125 1HD1 ILE A1506     -95.303 -67.607  14.900  1.00  1.250          H  
ATOM  24126 2HD1 ILE A1506     -96.112 -67.140  16.356  1.00  1.250          H  
ATOM  24127 3HD1 ILE A1506     -96.540 -68.634  15.552  1.00  1.250          H  
ATOM  24128  N   LEU A1507    -101.704 -68.020  15.481  1.00  0.730          N  
ATOM  24129  CA  LEU A1507    -103.049 -68.120  16.048  1.00  0.730          C  
ATOM  24130  C   LEU A1507    -103.351 -69.411  16.799  1.00  0.780          C  
ATOM  24131  O   LEU A1507    -104.358 -69.469  17.503  1.00  0.930          O  
ATOM  24132  CB  LEU A1507    -104.133 -68.000  14.954  1.00  1.020          C  
ATOM  24133  CG  LEU A1507    -104.404 -66.639  14.368  1.00  1.020          C  
ATOM  24134  CD1 LEU A1507    -105.294 -66.753  13.138  1.00  1.020          C  
ATOM  24135  CD2 LEU A1507    -105.164 -65.880  15.380  1.00  1.020          C  
ATOM  24136  H   LEU A1507    -101.601 -67.851  14.477  1.00  0.880          H  
ATOM  24137  HA  LEU A1507    -103.152 -67.317  16.766  1.00  0.880          H  
ATOM  24138 1HB  LEU A1507    -103.835 -68.646  14.128  1.00  1.230          H  
ATOM  24139 2HB  LEU A1507    -105.068 -68.385  15.355  1.00  1.230          H  
ATOM  24140  HG  LEU A1507    -103.473 -66.142  14.124  1.00  1.230          H  
ATOM  24141 1HD1 LEU A1507    -105.517 -65.779  12.759  1.00  1.230          H  
ATOM  24142 2HD1 LEU A1507    -104.819 -67.310  12.382  1.00  1.230          H  
ATOM  24143 3HD1 LEU A1507    -106.222 -67.248  13.411  1.00  1.230          H  
ATOM  24144 1HD2 LEU A1507    -105.402 -64.897  15.021  1.00  1.230          H  
ATOM  24145 2HD2 LEU A1507    -106.062 -66.419  15.575  1.00  1.230          H  
ATOM  24146 3HD2 LEU A1507    -104.617 -65.808  16.268  1.00  1.230          H  
ATOM  24147  N   THR A1508    -102.529 -70.456  16.647  1.00  0.750          N  
ATOM  24148  CA  THR A1508    -102.777 -71.728  17.329  1.00  0.820          C  
ATOM  24149  C   THR A1508    -102.174 -71.733  18.737  1.00  0.720          C  
ATOM  24150  O   THR A1508    -102.323 -72.705  19.475  1.00  1.010          O  
ATOM  24151  CB  THR A1508    -102.175 -72.938  16.566  1.00  1.120          C  
ATOM  24152  OG1 THR A1508    -100.737 -72.854  16.541  1.00  1.120          O  
ATOM  24153  CG2 THR A1508    -102.681 -73.010  15.139  1.00  1.120          C  
ATOM  24154  H   THR A1508    -101.694 -70.376  16.065  1.00  0.900          H  
ATOM  24155  HA  THR A1508    -103.853 -71.870  17.419  1.00  0.980          H  
ATOM  24156  HB  THR A1508    -102.461 -73.851  17.083  1.00  1.340          H  
ATOM  24157  HG1 THR A1508    -100.452 -72.030  16.108  1.00  1.340          H  
ATOM  24158 1HG2 THR A1508    -102.247 -73.877  14.641  1.00  1.340          H  
ATOM  24159 2HG2 THR A1508    -103.765 -73.095  15.141  1.00  1.340          H  
ATOM  24160 3HG2 THR A1508    -102.391 -72.106  14.607  1.00  1.340          H  
ATOM  24161  N   ALA A1509    -101.476 -70.656  19.090  1.00  0.740          N  
ATOM  24162  CA  ALA A1509    -100.793 -70.477  20.368  1.00  0.640          C  
ATOM  24163  C   ALA A1509    -101.745 -70.255  21.544  1.00  0.630          C  
ATOM  24164  O   ALA A1509    -102.899 -69.856  21.377  1.00  0.680          O  
ATOM  24165  CB  ALA A1509     -99.853 -69.302  20.257  1.00  0.940          C  
ATOM  24166  H   ALA A1509    -101.394 -69.893  18.414  1.00  0.890          H  
ATOM  24167  HA  ALA A1509    -100.217 -71.380  20.573  1.00  0.770          H  
ATOM  24168 1HB  ALA A1509     -99.315 -69.182  21.194  1.00  1.120          H  
ATOM  24169 2HB  ALA A1509     -99.149 -69.475  19.446  1.00  1.120          H  
ATOM  24170 3HB  ALA A1509    -100.429 -68.412  20.051  1.00  1.120          H  
ATOM  24171  N   ASP A1510    -101.247 -70.506  22.759  1.00  0.590          N  
ATOM  24172  CA  ASP A1510    -101.990 -70.206  23.972  1.00  0.600          C  
ATOM  24173  C   ASP A1510    -101.681 -68.775  24.372  1.00  0.610          C  
ATOM  24174  O   ASP A1510    -102.515 -68.098  24.942  1.00  0.660          O  
ATOM  24175  CB  ASP A1510    -101.566 -71.097  25.130  1.00  0.840          C  
ATOM  24176  CG  ASP A1510    -101.856 -72.570  24.985  1.00  0.840          C  
ATOM  24177  OD1 ASP A1510    -102.988 -72.951  24.791  1.00  0.840          O  
ATOM  24178  OD2 ASP A1510    -100.906 -73.328  25.111  1.00  0.840          O  
ATOM  24179  H   ASP A1510    -100.306 -70.876  22.861  1.00  0.710          H  
ATOM  24180  HA  ASP A1510    -103.058 -70.308  23.781  1.00  0.720          H  
ATOM  24181 1HB  ASP A1510    -100.497 -70.981  25.239  1.00  1.000          H  
ATOM  24182 2HB  ASP A1510    -102.030 -70.737  26.047  1.00  1.000          H  
ATOM  24183  N   LEU A1511    -100.459 -68.336  24.089  1.00  0.600          N  
ATOM  24184  CA  LEU A1511     -99.973 -66.984  24.385  1.00  0.630          C  
ATOM  24185  C   LEU A1511     -99.307 -66.346  23.173  1.00  0.610          C  
ATOM  24186  O   LEU A1511     -98.504 -67.001  22.511  1.00  0.620          O  
ATOM  24187  CB  LEU A1511     -99.003 -67.050  25.569  1.00  0.870          C  
ATOM  24188  CG  LEU A1511     -98.149 -65.789  25.927  1.00  0.870          C  
ATOM  24189  CD1 LEU A1511     -99.045 -64.664  26.384  1.00  0.870          C  
ATOM  24190  CD2 LEU A1511     -97.135 -66.173  27.043  1.00  0.870          C  
ATOM  24191  H   LEU A1511     -99.807 -69.017  23.690  1.00  0.720          H  
ATOM  24192  HA  LEU A1511    -100.828 -66.368  24.665  1.00  0.760          H  
ATOM  24193 1HB  LEU A1511     -99.600 -67.260  26.441  1.00  1.040          H  
ATOM  24194 2HB  LEU A1511     -98.363 -67.874  25.416  1.00  1.040          H  
ATOM  24195  HG  LEU A1511     -97.600 -65.448  25.046  1.00  1.040          H  
ATOM  24196 1HD1 LEU A1511     -98.438 -63.791  26.631  1.00  1.040          H  
ATOM  24197 2HD1 LEU A1511     -99.731 -64.402  25.590  1.00  1.040          H  
ATOM  24198 3HD1 LEU A1511     -99.608 -64.976  27.269  1.00  1.040          H  
ATOM  24199 1HD2 LEU A1511     -96.524 -65.307  27.303  1.00  1.040          H  
ATOM  24200 2HD2 LEU A1511     -97.669 -66.511  27.934  1.00  1.040          H  
ATOM  24201 3HD2 LEU A1511     -96.485 -66.970  26.698  1.00  1.040          H  
ATOM  24202  N   VAL A1512     -99.656 -65.094  22.841  1.00  0.640          N  
ATOM  24203  CA  VAL A1512     -98.993 -64.431  21.707  1.00  0.670          C  
ATOM  24204  C   VAL A1512     -98.270 -63.135  22.073  1.00  0.720          C  
ATOM  24205  O   VAL A1512     -98.814 -62.243  22.717  1.00  0.880          O  
ATOM  24206  CB  VAL A1512     -99.966 -64.186  20.517  1.00  0.930          C  
ATOM  24207  CG1 VAL A1512     -99.272 -63.390  19.373  1.00  0.930          C  
ATOM  24208  CG2 VAL A1512    -100.387 -65.536  19.946  1.00  0.930          C  
ATOM  24209  H   VAL A1512    -100.372 -64.589  23.382  1.00  0.770          H  
ATOM  24210  HA  VAL A1512     -98.241 -65.115  21.334  1.00  0.800          H  
ATOM  24211  HB  VAL A1512    -100.836 -63.621  20.860  1.00  1.110          H  
ATOM  24212 1HG1 VAL A1512     -99.974 -63.255  18.554  1.00  1.110          H  
ATOM  24213 2HG1 VAL A1512     -98.956 -62.413  19.724  1.00  1.110          H  
ATOM  24214 3HG1 VAL A1512     -98.402 -63.946  19.015  1.00  1.110          H  
ATOM  24215 1HG2 VAL A1512    -101.060 -65.393  19.110  1.00  1.110          H  
ATOM  24216 2HG2 VAL A1512     -99.505 -66.075  19.606  1.00  1.110          H  
ATOM  24217 3HG2 VAL A1512    -100.876 -66.110  20.711  1.00  1.110          H  
ATOM  24218  N   ILE A1513     -97.027 -63.058  21.625  1.00  0.630          N  
ATOM  24219  CA  ILE A1513     -96.152 -61.908  21.809  1.00  0.710          C  
ATOM  24220  C   ILE A1513     -95.909 -61.223  20.466  1.00  0.750          C  
ATOM  24221  O   ILE A1513     -95.580 -61.897  19.486  1.00  0.740          O  
ATOM  24222  CB  ILE A1513     -94.813 -62.359  22.447  1.00  0.960          C  
ATOM  24223  CG1 ILE A1513     -95.110 -62.976  23.873  1.00  0.960          C  
ATOM  24224  CG2 ILE A1513     -93.776 -61.183  22.492  1.00  0.960          C  
ATOM  24225  CD1 ILE A1513     -93.942 -63.714  24.527  1.00  0.960          C  
ATOM  24226  H   ILE A1513     -96.680 -63.880  21.118  1.00  0.760          H  
ATOM  24227  HA  ILE A1513     -96.638 -61.197  22.473  1.00  0.850          H  
ATOM  24228  HB  ILE A1513     -94.409 -63.156  21.850  1.00  1.150          H  
ATOM  24229 1HG1 ILE A1513     -95.428 -62.175  24.537  1.00  1.150          H  
ATOM  24230 2HG1 ILE A1513     -95.929 -63.687  23.779  1.00  1.150          H  
ATOM  24231 1HG2 ILE A1513     -92.841 -61.528  22.921  1.00  1.150          H  
ATOM  24232 2HG2 ILE A1513     -93.579 -60.816  21.482  1.00  1.150          H  
ATOM  24233 3HG2 ILE A1513     -94.173 -60.366  23.100  1.00  1.150          H  
ATOM  24234 1HD1 ILE A1513     -94.262 -64.107  25.496  1.00  1.150          H  
ATOM  24235 2HD1 ILE A1513     -93.632 -64.543  23.887  1.00  1.150          H  
ATOM  24236 3HD1 ILE A1513     -93.104 -63.042  24.675  1.00  1.150          H  
ATOM  24237  N   VAL A1514     -96.112 -59.901  20.395  1.00  0.830          N  
ATOM  24238  CA  VAL A1514     -95.892 -59.231  19.117  1.00  0.910          C  
ATOM  24239  C   VAL A1514     -94.763 -58.194  19.237  1.00  0.970          C  
ATOM  24240  O   VAL A1514     -94.784 -57.344  20.119  1.00  1.010          O  
ATOM  24241  CB  VAL A1514     -97.164 -58.551  18.593  1.00  1.240          C  
ATOM  24242  CG1 VAL A1514     -96.831 -57.948  17.215  1.00  1.240          C  
ATOM  24243  CG2 VAL A1514     -98.314 -59.543  18.572  1.00  1.240          C  
ATOM  24244  H   VAL A1514     -96.398 -59.380  21.220  1.00  1.000          H  
ATOM  24245  HA  VAL A1514     -95.606 -59.974  18.387  1.00  1.090          H  
ATOM  24246  HB  VAL A1514     -97.442 -57.740  19.235  1.00  1.490          H  
ATOM  24247 1HG1 VAL A1514     -97.683 -57.459  16.793  1.00  1.490          H  
ATOM  24248 2HG1 VAL A1514     -96.022 -57.228  17.286  1.00  1.490          H  
ATOM  24249 3HG1 VAL A1514     -96.531 -58.758  16.573  1.00  1.490          H  
ATOM  24250 1HG2 VAL A1514     -99.209 -59.072  18.200  1.00  1.490          H  
ATOM  24251 2HG2 VAL A1514     -98.064 -60.348  17.965  1.00  1.490          H  
ATOM  24252 3HG2 VAL A1514     -98.499 -59.907  19.581  1.00  1.490          H  
ATOM  24253  N   MET A1515     -93.761 -58.292  18.375  1.00  0.990          N  
ATOM  24254  CA  MET A1515     -92.613 -57.373  18.405  1.00  1.080          C  
ATOM  24255  C   MET A1515     -92.772 -56.188  17.410  1.00  1.200          C  
ATOM  24256  O   MET A1515     -93.270 -56.365  16.287  1.00  1.730          O  
ATOM  24257  CB  MET A1515     -91.345 -58.200  18.157  1.00  1.480          C  
ATOM  24258  CG  MET A1515     -90.018 -57.467  18.267  1.00  1.480          C  
ATOM  24259  SD  MET A1515     -89.564 -56.914  19.918  1.00  1.480          S  
ATOM  24260  CE  MET A1515     -89.133 -58.375  20.761  1.00  1.480          C  
ATOM  24261  H   MET A1515     -93.815 -59.044  17.681  1.00  1.190          H  
ATOM  24262  HA  MET A1515     -92.545 -56.944  19.404  1.00  1.300          H  
ATOM  24263 1HB  MET A1515     -91.329 -59.040  18.839  1.00  1.770          H  
ATOM  24264 2HB  MET A1515     -91.389 -58.614  17.144  1.00  1.770          H  
ATOM  24265 1HG  MET A1515     -89.224 -58.108  17.888  1.00  1.770          H  
ATOM  24266 2HG  MET A1515     -90.053 -56.599  17.660  1.00  1.770          H  
ATOM  24267 1HE  MET A1515     -88.808 -58.129  21.772  1.00  1.770          H  
ATOM  24268 2HE  MET A1515     -89.991 -59.029  20.813  1.00  1.770          H  
ATOM  24269 3HE  MET A1515     -88.330 -58.870  20.226  1.00  1.770          H  
ATOM  24270  N   LYS A1516     -92.330 -54.973  17.807  1.00  0.850          N  
ATOM  24271  CA  LYS A1516     -92.414 -53.804  16.907  1.00  0.910          C  
ATOM  24272  C   LYS A1516     -91.225 -52.803  16.794  1.00  1.050          C  
ATOM  24273  O   LYS A1516     -91.773 -52.529  15.729  1.00  1.790          O  
ATOM  24274  CB  LYS A1516     -93.662 -52.978  17.322  1.00  1.250          C  
ATOM  24275  CG  LYS A1516     -94.044 -51.684  16.444  1.00  1.250          C  
ATOM  24276  CD  LYS A1516     -95.304 -50.969  16.924  1.00  1.250          C  
ATOM  24277  CE  LYS A1516     -95.590 -49.739  16.078  1.00  1.250          C  
ATOM  24278  NZ  LYS A1516     -96.799 -48.994  16.560  1.00  1.250          N  
ATOM  24279  H   LYS A1516     -91.962 -54.868  18.758  1.00  1.020          H  
ATOM  24280  HA  LYS A1516     -92.582 -54.192  15.903  1.00  1.090          H  
ATOM  24281 1HB  LYS A1516     -94.493 -53.642  17.275  1.00  1.500          H  
ATOM  24282 2HB  LYS A1516     -93.556 -52.666  18.362  1.00  1.500          H  
ATOM  24283 1HG  LYS A1516     -93.256 -50.930  16.508  1.00  1.500          H  
ATOM  24284 2HG  LYS A1516     -94.177 -51.969  15.401  1.00  1.500          H  
ATOM  24285 1HD  LYS A1516     -96.157 -51.629  16.870  1.00  1.500          H  
ATOM  24286 2HD  LYS A1516     -95.168 -50.645  17.948  1.00  1.500          H  
ATOM  24287 1HE  LYS A1516     -94.728 -49.075  16.113  1.00  1.500          H  
ATOM  24288 2HE  LYS A1516     -95.754 -50.049  15.045  1.00  1.500          H  
ATOM  24289 1HZ  LYS A1516     -96.954 -48.185  15.972  1.00  1.500          H  
ATOM  24290 2HZ  LYS A1516     -97.609 -49.596  16.521  1.00  1.500          H  
ATOM  24291 3HZ  LYS A1516     -96.653 -48.691  17.513  1.00  1.500          H  
ATOM  24292  N   ARG A1517     -90.064 -53.108  16.252  1.00  1.000          N  
ATOM  24293  CA  ARG A1517     -88.848 -52.294  16.461  1.00  1.040          C  
ATOM  24294  C   ARG A1517     -88.203 -52.302  17.845  1.00  1.010          C  
ATOM  24295  O   ARG A1517     -87.858 -51.245  18.402  1.00  1.450          O  
ATOM  24296  CB  ARG A1517     -89.115 -50.829  16.103  1.00  1.440          C  
ATOM  24297  CG  ARG A1517     -89.495 -50.532  14.648  1.00  1.440          C  
ATOM  24298  CD  ARG A1517     -89.672 -49.073  14.432  1.00  1.440          C  
ATOM  24299  NE  ARG A1517     -90.063 -48.765  13.059  1.00  1.440          N  
ATOM  24300  CZ  ARG A1517     -90.372 -47.533  12.591  1.00  1.440          C  
ATOM  24301  NH1 ARG A1517     -90.330 -46.484  13.390  1.00  1.440          N  
ATOM  24302  NH2 ARG A1517     -90.719 -47.383  11.322  1.00  1.440          N  
ATOM  24303  H   ARG A1517     -90.135 -53.543  15.346  1.00  1.200          H  
ATOM  24304  HA  ARG A1517     -88.098 -52.666  15.760  1.00  1.250          H  
ATOM  24305 1HB  ARG A1517     -89.913 -50.440  16.733  1.00  1.730          H  
ATOM  24306 2HB  ARG A1517     -88.224 -50.241  16.313  1.00  1.730          H  
ATOM  24307 1HG  ARG A1517     -88.704 -50.883  13.988  1.00  1.730          H  
ATOM  24308 2HG  ARG A1517     -90.425 -51.017  14.382  1.00  1.730          H  
ATOM  24309 1HD  ARG A1517     -90.452 -48.711  15.103  1.00  1.730          H  
ATOM  24310 2HD  ARG A1517     -88.735 -48.561  14.648  1.00  1.730          H  
ATOM  24311  HE  ARG A1517     -90.114 -49.540  12.409  1.00  1.730          H  
ATOM  24312 1HH1 ARG A1517     -90.067 -46.590  14.358  1.00  1.730          H  
ATOM  24313 2HH1 ARG A1517     -90.563 -45.567  13.034  1.00  1.730          H  
ATOM  24314 1HH2 ARG A1517     -90.752 -48.186  10.708  1.00  1.730          H  
ATOM  24315 2HH2 ARG A1517     -90.952 -46.468  10.964  1.00  1.730          H  
ATOM  24316  N   GLY A1518     -88.032 -53.503  18.377  1.00  1.360          N  
ATOM  24317  CA  GLY A1518     -87.351 -53.786  19.638  1.00  1.390          C  
ATOM  24318  C   GLY A1518     -88.216 -53.769  20.883  1.00  1.250          C  
ATOM  24319  O   GLY A1518     -87.782 -54.159  21.971  1.00  1.400          O  
ATOM  24320  H   GLY A1518     -88.306 -54.323  17.821  1.00  1.630          H  
ATOM  24321 1HA  GLY A1518     -86.922 -54.784  19.546  1.00  1.670          H  
ATOM  24322 2HA  GLY A1518     -86.518 -53.106  19.761  1.00  1.670          H  
ATOM  24323  N   ASN A1519     -89.440 -53.308  20.755  1.00  1.070          N  
ATOM  24324  CA  ASN A1519     -90.330 -53.278  21.892  1.00  1.130          C  
ATOM  24325  C   ASN A1519     -91.322 -54.409  21.773  1.00  1.080          C  
ATOM  24326  O   ASN A1519     -91.710 -54.791  20.665  1.00  1.090          O  
ATOM  24327  CB  ASN A1519     -91.054 -51.949  21.974  1.00  1.560          C  
ATOM  24328  CG  ASN A1519     -90.141 -50.791  22.301  1.00  1.560          C  
ATOM  24329  OD1 ASN A1519     -89.305 -50.864  23.209  1.00  1.560          O  
ATOM  24330  ND2 ASN A1519     -90.296 -49.711  21.575  1.00  1.560          N  
ATOM  24331  H   ASN A1519     -89.757 -53.000  19.849  1.00  1.280          H  
ATOM  24332  HA  ASN A1519     -89.758 -53.433  22.811  1.00  1.360          H  
ATOM  24333 1HB  ASN A1519     -91.544 -51.750  21.019  1.00  1.870          H  
ATOM  24334 2HB  ASN A1519     -91.836 -52.011  22.734  1.00  1.870          H  
ATOM  24335 1HD2 ASN A1519     -89.725 -48.908  21.746  1.00  1.870          H  
ATOM  24336 2HD2 ASN A1519     -90.987 -49.683  20.855  1.00  1.870          H  
ATOM  24337  N   ILE A1520     -91.802 -54.901  22.897  1.00  1.090          N  
ATOM  24338  CA  ILE A1520     -92.868 -55.889  22.841  1.00  1.140          C  
ATOM  24339  C   ILE A1520     -94.214 -55.197  23.033  1.00  1.260          C  
ATOM  24340  O   ILE A1520     -94.355 -54.275  23.841  1.00  1.390          O  
ATOM  24341  CB  ILE A1520     -92.664 -57.029  23.841  1.00  1.580          C  
ATOM  24342  CG1 ILE A1520     -92.507 -56.468  25.276  1.00  1.580          C  
ATOM  24343  CG2 ILE A1520     -91.477 -57.863  23.383  1.00  1.580          C  
ATOM  24344  CD1 ILE A1520     -92.551 -57.503  26.347  1.00  1.580          C  
ATOM  24345  H   ILE A1520     -91.442 -54.563  23.780  1.00  1.310          H  
ATOM  24346  HA  ILE A1520     -92.878 -56.341  21.851  1.00  1.370          H  
ATOM  24347  HB  ILE A1520     -93.557 -57.658  23.843  1.00  1.890          H  
ATOM  24348 1HG1 ILE A1520     -91.557 -55.946  25.354  1.00  1.890          H  
ATOM  24349 2HG1 ILE A1520     -93.311 -55.767  25.479  1.00  1.890          H  
ATOM  24350 1HG2 ILE A1520     -91.328 -58.706  24.038  1.00  1.890          H  
ATOM  24351 2HG2 ILE A1520     -91.680 -58.229  22.378  1.00  1.890          H  
ATOM  24352 3HG2 ILE A1520     -90.584 -57.245  23.367  1.00  1.890          H  
ATOM  24353 1HD1 ILE A1520     -92.447 -57.018  27.315  1.00  1.890          H  
ATOM  24354 2HD1 ILE A1520     -93.509 -58.023  26.312  1.00  1.890          H  
ATOM  24355 3HD1 ILE A1520     -91.765 -58.219  26.231  1.00  1.890          H  
ATOM  24356  N   LEU A1521     -95.177 -55.591  22.212  1.00  1.270          N  
ATOM  24357  CA  LEU A1521     -96.544 -55.062  22.214  1.00  1.440          C  
ATOM  24358  C   LEU A1521     -97.371 -56.026  23.015  1.00  1.470          C  
ATOM  24359  O   LEU A1521     -97.020 -57.221  23.138  1.00  1.350          O  
ATOM  24360  CB  LEU A1521     -97.113 -54.949  20.813  1.00  1.950          C  
ATOM  24361  CG  LEU A1521     -96.350 -54.095  19.827  1.00  1.950          C  
ATOM  24362  CD1 LEU A1521     -97.066 -54.202  18.511  1.00  1.950          C  
ATOM  24363  CD2 LEU A1521     -96.263 -52.656  20.321  1.00  1.950          C  
ATOM  24364  H   LEU A1521     -94.960 -56.314  21.538  1.00  1.520          H  
ATOM  24365  HA  LEU A1521     -96.572 -54.099  22.722  1.00  1.730          H  
ATOM  24366 1HB  LEU A1521     -97.161 -55.934  20.410  1.00  2.340          H  
ATOM  24367 2HB  LEU A1521     -98.128 -54.560  20.882  1.00  2.340          H  
ATOM  24368  HG  LEU A1521     -95.336 -54.487  19.698  1.00  2.340          H  
ATOM  24369 1HD1 LEU A1521     -96.582 -53.637  17.764  1.00  2.340          H  
ATOM  24370 2HD1 LEU A1521     -97.076 -55.234  18.214  1.00  2.340          H  
ATOM  24371 3HD1 LEU A1521     -98.083 -53.839  18.618  1.00  2.340          H  
ATOM  24372 1HD2 LEU A1521     -95.727 -52.071  19.605  1.00  2.340          H  
ATOM  24373 2HD2 LEU A1521     -97.265 -52.247  20.451  1.00  2.340          H  
ATOM  24374 3HD2 LEU A1521     -95.731 -52.619  21.269  1.00  2.340          H  
ATOM  24375  N   GLU A1522     -98.445 -55.536  23.600  1.00  1.830          N  
ATOM  24376  CA  GLU A1522     -99.186 -56.399  24.498  1.00  1.970          C  
ATOM  24377  C   GLU A1522    -100.096 -57.516  23.971  1.00  1.460          C  
ATOM  24378  O   GLU A1522    -100.782 -57.319  22.961  1.00  1.730          O  
ATOM  24379  CB  GLU A1522    -100.057 -55.507  25.393  1.00  2.700          C  
ATOM  24380  CG  GLU A1522     -99.283 -54.475  26.230  1.00  2.700          C  
ATOM  24381  CD  GLU A1522     -99.031 -53.172  25.487  1.00  2.700          C  
ATOM  24382  OE1 GLU A1522     -99.281 -53.122  24.294  1.00  2.700          O  
ATOM  24383  OE2 GLU A1522     -98.599 -52.234  26.108  1.00  2.700          O  
ATOM  24384  H   GLU A1522     -98.725 -54.558  23.483  1.00  2.200          H  
ATOM  24385  HA  GLU A1522     -98.444 -56.881  25.136  1.00  2.360          H  
ATOM  24386 1HB  GLU A1522    -100.779 -54.969  24.779  1.00  3.240          H  
ATOM  24387 2HB  GLU A1522    -100.624 -56.131  26.085  1.00  3.240          H  
ATOM  24388 1HG  GLU A1522     -99.850 -54.259  27.137  1.00  3.240          H  
ATOM  24389 2HG  GLU A1522     -98.328 -54.907  26.526  1.00  3.240          H  
ATOM  24390  N   TYR A1523    -100.116 -58.676  24.748  1.00  1.200          N  
ATOM  24391  CA  TYR A1523    -101.228 -59.664  24.782  1.00  0.950          C  
ATOM  24392  C   TYR A1523    -100.977 -60.801  25.791  1.00  0.990          C  
ATOM  24393  O   TYR A1523    -100.253 -60.439  26.705  1.00  1.460          O  
ATOM  24394  CB  TYR A1523    -101.803 -60.119  23.470  1.00  1.430          C  
ATOM  24395  CG  TYR A1523    -103.363 -60.029  23.775  1.00  1.430          C  
ATOM  24396  CD1 TYR A1523    -103.918 -58.752  23.890  1.00  1.430          C  
ATOM  24397  CD2 TYR A1523    -104.176 -61.099  23.993  1.00  1.430          C  
ATOM  24398  CE1 TYR A1523    -105.229 -58.586  24.234  1.00  1.430          C  
ATOM  24399  CE2 TYR A1523    -105.468 -60.934  24.347  1.00  1.430          C  
ATOM  24400  CZ  TYR A1523    -106.003 -59.688  24.476  1.00  1.430          C  
ATOM  24401  OH  TYR A1523    -107.305 -59.533  24.856  1.00  1.430          O  
ATOM  24402  H   TYR A1523     -99.390 -58.780  25.442  1.00  1.440          H  
ATOM  24403  HA  TYR A1523    -102.058 -59.141  25.234  1.00  1.140          H  
ATOM  24404 1HB  TYR A1523    -101.529 -59.492  22.649  1.00  1.720          H  
ATOM  24405 2HB  TYR A1523    -101.530 -61.158  23.254  1.00  1.720          H  
ATOM  24406  HD1 TYR A1523    -103.290 -57.874  23.718  1.00  1.720          H  
ATOM  24407  HD2 TYR A1523    -103.801 -62.058  23.888  1.00  1.720          H  
ATOM  24408  HE1 TYR A1523    -105.645 -57.583  24.333  1.00  1.720          H  
ATOM  24409  HE2 TYR A1523    -106.062 -61.808  24.522  1.00  1.720          H  
ATOM  24410  HH  TYR A1523    -107.665 -60.394  25.078  1.00  1.720          H  
ATOM  24411  N   ASP A1524    -102.125 -61.419  26.123  1.00  1.160          N  
ATOM  24412  CA  ASP A1524    -102.251 -62.824  26.530  1.00  1.270          C  
ATOM  24413  C   ASP A1524    -102.777 -63.735  25.387  1.00  1.310          C  
ATOM  24414  O   ASP A1524    -102.230 -63.700  24.266  1.00  2.230          O  
ATOM  24415  CB  ASP A1524    -103.139 -62.872  27.782  1.00  1.730          C  
ATOM  24416  CG  ASP A1524    -103.163 -64.209  28.503  1.00  1.730          C  
ATOM  24417  OD1 ASP A1524    -102.203 -64.589  29.118  1.00  1.730          O  
ATOM  24418  OD2 ASP A1524    -104.182 -64.857  28.370  1.00  1.730          O  
ATOM  24419  H   ASP A1524    -102.669 -60.846  26.753  1.00  1.390          H  
ATOM  24420  HA  ASP A1524    -101.269 -63.172  26.820  1.00  1.520          H  
ATOM  24421 1HB  ASP A1524    -102.779 -62.124  28.489  1.00  2.080          H  
ATOM  24422 2HB  ASP A1524    -104.159 -62.590  27.512  1.00  2.080          H  
ATOM  24423  N   THR A1525    -103.788 -64.560  25.670  1.00  0.850          N  
ATOM  24424  CA  THR A1525    -104.334 -65.535  24.735  1.00  0.980          C  
ATOM  24425  C   THR A1525    -104.916 -64.916  23.439  1.00  0.860          C  
ATOM  24426  O   THR A1525    -105.885 -64.142  23.511  1.00  0.910          O  
ATOM  24427  CB  THR A1525    -105.447 -66.334  25.484  1.00  1.320          C  
ATOM  24428  OG1 THR A1525    -104.901 -66.938  26.664  1.00  1.320          O  
ATOM  24429  CG2 THR A1525    -106.008 -67.446  24.628  1.00  1.320          C  
ATOM  24430  H   THR A1525    -104.195 -64.568  26.602  1.00  1.020          H  
ATOM  24431  HA  THR A1525    -103.529 -66.181  24.488  1.00  1.180          H  
ATOM  24432  HB  THR A1525    -106.245 -65.652  25.765  1.00  1.580          H  
ATOM  24433  HG1 THR A1525    -104.670 -66.244  27.328  1.00  1.580          H  
ATOM  24434 1HG2 THR A1525    -106.777 -67.977  25.187  1.00  1.580          H  
ATOM  24435 2HG2 THR A1525    -106.432 -67.047  23.751  1.00  1.580          H  
ATOM  24436 3HG2 THR A1525    -105.213 -68.142  24.369  1.00  1.580          H  
ATOM  24437  N   PRO A1526    -104.505 -65.398  22.223  1.00  0.830          N  
ATOM  24438  CA  PRO A1526    -104.937 -64.889  20.925  1.00  0.760          C  
ATOM  24439  C   PRO A1526    -106.436 -65.001  20.736  1.00  0.680          C  
ATOM  24440  O   PRO A1526    -107.040 -64.181  20.061  1.00  0.730          O  
ATOM  24441  CB  PRO A1526    -104.163 -65.756  19.922  1.00  1.140          C  
ATOM  24442  CG  PRO A1526    -103.778 -66.993  20.674  1.00  1.140          C  
ATOM  24443  CD  PRO A1526    -103.567 -66.542  22.113  1.00  1.140          C  
ATOM  24444  HA  PRO A1526    -104.608 -63.847  20.842  1.00  0.910          H  
ATOM  24445 1HB  PRO A1526    -104.799 -65.988  19.054  1.00  1.370          H  
ATOM  24446 2HB  PRO A1526    -103.304 -65.201  19.545  1.00  1.370          H  
ATOM  24447 1HG  PRO A1526    -104.554 -67.771  20.580  1.00  1.370          H  
ATOM  24448 2HG  PRO A1526    -102.868 -67.437  20.233  1.00  1.370          H  
ATOM  24449 1HD  PRO A1526    -103.850 -67.390  22.734  1.00  1.370          H  
ATOM  24450 2HD  PRO A1526    -102.536 -66.224  22.304  1.00  1.370          H  
ATOM  24451  N   GLU A1527    -107.084 -65.922  21.432  1.00  0.720          N  
ATOM  24452  CA  GLU A1527    -108.525 -66.045  21.307  1.00  0.830          C  
ATOM  24453  C   GLU A1527    -109.218 -64.744  21.718  1.00  0.930          C  
ATOM  24454  O   GLU A1527    -110.254 -64.381  21.158  1.00  1.130          O  
ATOM  24455  CB  GLU A1527    -109.035 -67.195  22.173  1.00  1.120          C  
ATOM  24456  CG  GLU A1527    -108.610 -68.577  21.695  1.00  1.120          C  
ATOM  24457  CD  GLU A1527    -109.032 -69.668  22.637  1.00  1.120          C  
ATOM  24458  OE1 GLU A1527    -109.498 -69.350  23.705  1.00  1.120          O  
ATOM  24459  OE2 GLU A1527    -108.886 -70.816  22.293  1.00  1.120          O  
ATOM  24460  H   GLU A1527    -106.594 -66.612  21.985  1.00  0.860          H  
ATOM  24461  HA  GLU A1527    -108.771 -66.252  20.267  1.00  1.000          H  
ATOM  24462 1HB  GLU A1527    -108.707 -67.057  23.198  1.00  1.340          H  
ATOM  24463 2HB  GLU A1527    -110.124 -67.175  22.182  1.00  1.340          H  
ATOM  24464 1HG  GLU A1527    -109.059 -68.760  20.720  1.00  1.340          H  
ATOM  24465 2HG  GLU A1527    -107.526 -68.599  21.576  1.00  1.340          H  
ATOM  24466  N   SER A1528    -108.662 -64.044  22.716  1.00  0.940          N  
ATOM  24467  CA  SER A1528    -109.261 -62.808  23.177  1.00  1.120          C  
ATOM  24468  C   SER A1528    -108.730 -61.609  22.384  1.00  1.040          C  
ATOM  24469  O   SER A1528    -109.425 -60.597  22.261  1.00  1.260          O  
ATOM  24470  CB  SER A1528    -109.031 -62.628  24.667  1.00  1.500          C  
ATOM  24471  OG  SER A1528    -109.697 -63.610  25.414  1.00  1.500          O  
ATOM  24472  H   SER A1528    -107.795 -64.352  23.155  1.00  1.130          H  
ATOM  24473  HA  SER A1528    -110.336 -62.868  23.014  1.00  1.340          H  
ATOM  24474 1HB  SER A1528    -107.980 -62.693  24.871  1.00  1.800          H  
ATOM  24475 2HB  SER A1528    -109.371 -61.643  24.973  1.00  1.800          H  
ATOM  24476  HG  SER A1528    -109.503 -63.416  26.331  1.00  1.800          H  
ATOM  24477  N   LEU A1529    -107.526 -61.738  21.809  1.00  0.910          N  
ATOM  24478  CA  LEU A1529    -106.932 -60.659  20.994  1.00  1.000          C  
ATOM  24479  C   LEU A1529    -107.403 -60.558  19.574  1.00  1.060          C  
ATOM  24480  O   LEU A1529    -107.662 -59.467  19.082  1.00  1.210          O  
ATOM  24481  CB  LEU A1529    -105.431 -60.787  20.826  1.00  1.360          C  
ATOM  24482  CG  LEU A1529    -104.713 -59.734  19.931  1.00  1.360          C  
ATOM  24483  CD1 LEU A1529    -104.966 -58.296  20.410  1.00  1.360          C  
ATOM  24484  CD2 LEU A1529    -103.234 -60.039  20.024  1.00  1.360          C  
ATOM  24485  H   LEU A1529    -106.995 -62.587  22.026  1.00  1.090          H  
ATOM  24486  HA  LEU A1529    -107.153 -59.722  21.494  1.00  1.200          H  
ATOM  24487 1HB  LEU A1529    -105.004 -60.736  21.700  1.00  1.640          H  
ATOM  24488 2HB  LEU A1529    -105.225 -61.752  20.402  1.00  1.640          H  
ATOM  24489  HG  LEU A1529    -105.053 -59.811  18.901  1.00  1.640          H  
ATOM  24490 1HD1 LEU A1529    -104.419 -57.611  19.772  1.00  1.640          H  
ATOM  24491 2HD1 LEU A1529    -106.025 -58.047  20.363  1.00  1.640          H  
ATOM  24492 3HD1 LEU A1529    -104.630 -58.180  21.406  1.00  1.640          H  
ATOM  24493 1HD2 LEU A1529    -102.668 -59.331  19.443  1.00  1.640          H  
ATOM  24494 2HD2 LEU A1529    -102.943 -59.954  21.025  1.00  1.640          H  
ATOM  24495 3HD2 LEU A1529    -103.030 -61.049  19.680  1.00  1.640          H  
ATOM  24496  N   LEU A1530    -107.487 -61.687  18.886  1.00  1.020          N  
ATOM  24497  CA  LEU A1530    -107.736 -61.736  17.440  1.00  1.190          C  
ATOM  24498  C   LEU A1530    -109.045 -61.129  17.044  1.00  1.420          C  
ATOM  24499  O   LEU A1530    -109.278 -60.805  15.878  1.00  1.680          O  
ATOM  24500  CB  LEU A1530    -107.669 -63.202  16.924  1.00  1.600          C  
ATOM  24501  CG  LEU A1530    -108.814 -64.234  17.399  1.00  1.600          C  
ATOM  24502  CD1 LEU A1530    -110.056 -64.197  16.468  1.00  1.600          C  
ATOM  24503  CD2 LEU A1530    -108.246 -65.656  17.394  1.00  1.600          C  
ATOM  24504  H   LEU A1530    -107.299 -62.563  19.367  1.00  1.220          H  
ATOM  24505  HA  LEU A1530    -106.943 -61.173  16.948  1.00  1.430          H  
ATOM  24506 1HB  LEU A1530    -107.674 -63.182  15.836  1.00  1.920          H  
ATOM  24507 2HB  LEU A1530    -106.720 -63.621  17.250  1.00  1.920          H  
ATOM  24508  HG  LEU A1530    -109.129 -63.972  18.414  1.00  1.920          H  
ATOM  24509 1HD1 LEU A1530    -110.788 -64.914  16.833  1.00  1.920          H  
ATOM  24510 2HD1 LEU A1530    -110.519 -63.233  16.439  1.00  1.920          H  
ATOM  24511 3HD1 LEU A1530    -109.756 -64.469  15.458  1.00  1.920          H  
ATOM  24512 1HD2 LEU A1530    -109.011 -66.350  17.738  1.00  1.920          H  
ATOM  24513 2HD2 LEU A1530    -107.969 -65.905  16.393  1.00  1.920          H  
ATOM  24514 3HD2 LEU A1530    -107.381 -65.724  18.047  1.00  1.920          H  
ATOM  24515  N   ALA A1531    -109.941 -61.081  18.008  1.00  1.410          N  
ATOM  24516  CA  ALA A1531    -111.281 -60.578  17.865  1.00  1.660          C  
ATOM  24517  C   ALA A1531    -111.345 -59.058  17.968  1.00  1.850          C  
ATOM  24518  O   ALA A1531    -112.418 -58.479  17.816  1.00  2.020          O  
ATOM  24519  CB  ALA A1531    -112.157 -61.198  18.938  1.00  2.220          C  
ATOM  24520  H   ALA A1531    -109.636 -61.392  18.922  1.00  1.690          H  
ATOM  24521  HA  ALA A1531    -111.649 -60.867  16.881  1.00  1.990          H  
ATOM  24522 1HB  ALA A1531    -113.179 -60.846  18.820  1.00  2.670          H  
ATOM  24523 2HB  ALA A1531    -112.130 -62.284  18.846  1.00  2.670          H  
ATOM  24524 3HB  ALA A1531    -111.779 -60.906  19.921  1.00  2.670          H  
ATOM  24525  N   GLN A1532    -110.216 -58.411  18.260  1.00  1.960          N  
ATOM  24526  CA  GLN A1532    -110.153 -56.964  18.421  1.00  2.260          C  
ATOM  24527  C   GLN A1532    -109.482 -56.339  17.215  1.00  2.640          C  
ATOM  24528  O   GLN A1532    -108.256 -56.355  17.115  1.00  3.140          O  
ATOM  24529  CB  GLN A1532    -109.346 -56.611  19.670  1.00  3.040          C  
ATOM  24530  CG  GLN A1532    -109.940 -57.121  20.957  1.00  3.040          C  
ATOM  24531  CD  GLN A1532    -109.070 -56.808  22.149  1.00  3.040          C  
ATOM  24532  OE1 GLN A1532    -108.742 -55.643  22.425  1.00  3.040          O  
ATOM  24533  NE2 GLN A1532    -108.685 -57.853  22.862  1.00  3.040          N  
ATOM  24534  H   GLN A1532    -109.351 -58.942  18.386  1.00  2.350          H  
ATOM  24535  HA  GLN A1532    -111.165 -56.566  18.500  1.00  2.710          H  
ATOM  24536 1HB  GLN A1532    -108.345 -57.034  19.584  1.00  3.650          H  
ATOM  24537 2HB  GLN A1532    -109.240 -55.529  19.746  1.00  3.650          H  
ATOM  24538 1HG  GLN A1532    -110.918 -56.674  21.108  1.00  3.650          H  
ATOM  24539 2HG  GLN A1532    -110.030 -58.211  20.890  1.00  3.650          H  
ATOM  24540 1HE2 GLN A1532    -108.103 -57.739  23.673  1.00  3.650          H  
ATOM  24541 2HE2 GLN A1532    -108.976 -58.799  22.589  1.00  3.650          H  
ATOM  24542  N   GLU A1533    -110.261 -55.710  16.333  1.00  2.800          N  
ATOM  24543  CA  GLU A1533    -109.726 -55.190  15.074  1.00  3.300          C  
ATOM  24544  C   GLU A1533    -108.588 -54.190  15.232  1.00  2.850          C  
ATOM  24545  O   GLU A1533    -107.717 -54.101  14.359  1.00  3.550          O  
ATOM  24546  CB  GLU A1533    -110.832 -54.516  14.249  1.00  4.420          C  
ATOM  24547  CG  GLU A1533    -111.949 -55.439  13.773  1.00  4.420          C  
ATOM  24548  CD  GLU A1533    -113.042 -55.615  14.791  1.00  4.420          C  
ATOM  24549  OE1 GLU A1533    -112.842 -55.211  15.922  1.00  4.420          O  
ATOM  24550  OE2 GLU A1533    -114.073 -56.138  14.447  1.00  4.420          O  
ATOM  24551  H   GLU A1533    -111.276 -55.667  16.491  1.00  3.360          H  
ATOM  24552  HA  GLU A1533    -109.347 -56.035  14.518  1.00  3.960          H  
ATOM  24553 1HB  GLU A1533    -111.279 -53.711  14.834  1.00  5.300          H  
ATOM  24554 2HB  GLU A1533    -110.388 -54.060  13.363  1.00  5.300          H  
ATOM  24555 1HG  GLU A1533    -112.378 -55.033  12.858  1.00  5.300          H  
ATOM  24556 2HG  GLU A1533    -111.521 -56.412  13.540  1.00  5.300          H  
ATOM  24557  N   ASP A1534    -108.574 -53.460  16.346  1.00  2.110          N  
ATOM  24558  CA  ASP A1534    -107.554 -52.453  16.582  1.00  2.270          C  
ATOM  24559  C   ASP A1534    -106.228 -53.059  17.036  1.00  2.120          C  
ATOM  24560  O   ASP A1534    -105.217 -52.355  17.128  1.00  2.550          O  
ATOM  24561  CB  ASP A1534    -108.036 -51.467  17.643  1.00  3.110          C  
ATOM  24562  CG  ASP A1534    -109.200 -50.594  17.180  1.00  3.110          C  
ATOM  24563  OD1 ASP A1534    -109.385 -50.417  15.998  1.00  3.110          O  
ATOM  24564  OD2 ASP A1534    -109.912 -50.130  18.031  1.00  3.110          O  
ATOM  24565  H   ASP A1534    -109.328 -53.561  17.010  1.00  2.530          H  
ATOM  24566  HA  ASP A1534    -107.382 -51.915  15.650  1.00  2.720          H  
ATOM  24567 1HB  ASP A1534    -108.343 -52.019  18.531  1.00  3.740          H  
ATOM  24568 2HB  ASP A1534    -107.208 -50.820  17.933  1.00  3.740          H  
ATOM  24569  N   GLY A1535    -106.227 -54.350  17.365  1.00  1.850          N  
ATOM  24570  CA  GLY A1535    -105.018 -55.005  17.807  1.00  2.290          C  
ATOM  24571  C   GLY A1535    -104.101 -55.224  16.614  1.00  2.060          C  
ATOM  24572  O   GLY A1535    -104.561 -55.491  15.499  1.00  1.840          O  
ATOM  24573  H   GLY A1535    -107.074 -54.912  17.268  1.00  2.220          H  
ATOM  24574 1HA  GLY A1535    -104.520 -54.395  18.561  1.00  2.750          H  
ATOM  24575 2HA  GLY A1535    -105.276 -55.959  18.263  1.00  2.750          H  
ATOM  24576  N   VAL A1536    -102.797 -55.190  16.865  1.00  2.450          N  
ATOM  24577  CA  VAL A1536    -101.809 -55.399  15.810  1.00  2.560          C  
ATOM  24578  C   VAL A1536    -101.916 -56.765  15.146  1.00  2.310          C  
ATOM  24579  O   VAL A1536    -101.765 -56.895  13.932  1.00  2.290          O  
ATOM  24580  CB  VAL A1536    -100.408 -55.182  16.425  1.00  3.540          C  
ATOM  24581  CG1 VAL A1536    -100.091 -56.251  17.504  1.00  3.540          C  
ATOM  24582  CG2 VAL A1536     -99.363 -55.250  15.329  1.00  3.540          C  
ATOM  24583  H   VAL A1536    -102.500 -54.954  17.800  1.00  2.940          H  
ATOM  24584  HA  VAL A1536    -101.969 -54.637  15.047  1.00  3.070          H  
ATOM  24585  HB  VAL A1536    -100.390 -54.205  16.910  1.00  4.250          H  
ATOM  24586 1HG1 VAL A1536     -99.135 -56.051  17.927  1.00  4.250          H  
ATOM  24587 2HG1 VAL A1536    -100.830 -56.218  18.299  1.00  4.250          H  
ATOM  24588 3HG1 VAL A1536    -100.062 -57.233  17.081  1.00  4.250          H  
ATOM  24589 1HG2 VAL A1536     -98.374 -55.084  15.748  1.00  4.250          H  
ATOM  24590 2HG2 VAL A1536     -99.399 -56.228  14.871  1.00  4.250          H  
ATOM  24591 3HG2 VAL A1536     -99.570 -54.493  14.576  1.00  4.250          H  
ATOM  24592  N   PHE A1537    -102.210 -57.756  15.957  1.00  2.270          N  
ATOM  24593  CA  PHE A1537    -102.341 -59.125  15.543  1.00  2.210          C  
ATOM  24594  C   PHE A1537    -103.576 -59.312  14.707  1.00  1.840          C  
ATOM  24595  O   PHE A1537    -103.543 -60.005  13.700  1.00  1.920          O  
ATOM  24596  CB  PHE A1537    -102.352 -59.985  16.770  1.00  3.120          C  
ATOM  24597  CG  PHE A1537    -102.357 -61.420  16.584  1.00  3.120          C  
ATOM  24598  CD1 PHE A1537    -101.292 -62.050  15.989  1.00  3.120          C  
ATOM  24599  CD2 PHE A1537    -103.386 -62.170  17.083  1.00  3.120          C  
ATOM  24600  CE1 PHE A1537    -101.266 -63.400  15.877  1.00  3.120          C  
ATOM  24601  CE2 PHE A1537    -103.358 -63.503  16.993  1.00  3.120          C  
ATOM  24602  CZ  PHE A1537    -102.291 -64.136  16.382  1.00  3.120          C  
ATOM  24603  H   PHE A1537    -102.304 -57.520  16.932  1.00  2.720          H  
ATOM  24604  HA  PHE A1537    -101.471 -59.383  14.946  1.00  2.650          H  
ATOM  24605 1HB  PHE A1537    -101.502 -59.729  17.396  1.00  3.740          H  
ATOM  24606 2HB  PHE A1537    -103.246 -59.734  17.303  1.00  3.740          H  
ATOM  24607  HD1 PHE A1537    -100.471 -61.459  15.607  1.00  3.740          H  
ATOM  24608  HD2 PHE A1537    -104.226 -61.680  17.573  1.00  3.740          H  
ATOM  24609  HE1 PHE A1537    -100.425 -63.888  15.399  1.00  3.740          H  
ATOM  24610  HE2 PHE A1537    -104.179 -64.067  17.412  1.00  3.740          H  
ATOM  24611  HZ  PHE A1537    -102.260 -65.214  16.304  1.00  3.740          H  
ATOM  24612  N   ALA A1538    -104.689 -58.715  15.120  1.00  1.610          N  
ATOM  24613  CA  ALA A1538    -105.923 -58.870  14.368  1.00  1.460          C  
ATOM  24614  C   ALA A1538    -105.703 -58.363  12.939  1.00  1.420          C  
ATOM  24615  O   ALA A1538    -106.185 -58.968  11.973  1.00  1.480          O  
ATOM  24616  CB  ALA A1538    -107.044 -58.124  15.058  1.00  2.100          C  
ATOM  24617  H   ALA A1538    -104.679 -58.154  15.961  1.00  1.930          H  
ATOM  24618  HA  ALA A1538    -106.175 -59.930  14.327  1.00  1.750          H  
ATOM  24619 1HB  ALA A1538    -107.967 -58.256  14.514  1.00  2.520          H  
ATOM  24620 2HB  ALA A1538    -107.170 -58.513  16.072  1.00  2.520          H  
ATOM  24621 3HB  ALA A1538    -106.796 -57.060  15.110  1.00  2.520          H  
ATOM  24622  N   SER A1539    -104.935 -57.271  12.806  1.00  1.440          N  
ATOM  24623  CA  SER A1539    -104.592 -56.732  11.493  1.00  1.450          C  
ATOM  24624  C   SER A1539    -103.752 -57.752  10.716  1.00  1.450          C  
ATOM  24625  O   SER A1539    -104.019 -58.031   9.536  1.00  1.470          O  
ATOM  24626  CB  SER A1539    -103.841 -55.427  11.632  1.00  2.030          C  
ATOM  24627  OG  SER A1539    -103.556 -54.877  10.378  1.00  2.030          O  
ATOM  24628  H   SER A1539    -104.625 -56.779  13.654  1.00  1.730          H  
ATOM  24629  HA  SER A1539    -105.506 -56.554  10.937  1.00  1.740          H  
ATOM  24630 1HB  SER A1539    -104.430 -54.727  12.224  1.00  2.430          H  
ATOM  24631 2HB  SER A1539    -102.915 -55.601  12.166  1.00  2.430          H  
ATOM  24632  HG  SER A1539    -102.998 -54.116  10.546  1.00  2.430          H  
ATOM  24633  N   PHE A1540    -102.751 -58.339  11.392  1.00  1.630          N  
ATOM  24634  CA  PHE A1540    -101.890 -59.332  10.768  1.00  1.900          C  
ATOM  24635  C   PHE A1540    -102.733 -60.521  10.263  1.00  1.920          C  
ATOM  24636  O   PHE A1540    -102.499 -61.023   9.158  1.00  2.070          O  
ATOM  24637  CB  PHE A1540    -100.831 -59.858  11.753  1.00  2.550          C  
ATOM  24638  CG  PHE A1540     -99.727 -58.943  12.236  1.00  2.550          C  
ATOM  24639  CD1 PHE A1540     -99.402 -57.727  11.636  1.00  2.550          C  
ATOM  24640  CD2 PHE A1540     -98.955 -59.372  13.308  1.00  2.550          C  
ATOM  24641  CE1 PHE A1540     -98.336 -56.977  12.116  1.00  2.550          C  
ATOM  24642  CE2 PHE A1540     -97.913 -58.636  13.769  1.00  2.550          C  
ATOM  24643  CZ  PHE A1540     -97.593 -57.437  13.181  1.00  2.550          C  
ATOM  24644  H   PHE A1540    -102.545 -58.025  12.348  1.00  1.960          H  
ATOM  24645  HA  PHE A1540    -101.398 -58.882   9.907  1.00  2.280          H  
ATOM  24646 1HB  PHE A1540    -101.319 -60.294  12.615  1.00  3.060          H  
ATOM  24647 2HB  PHE A1540    -100.323 -60.624  11.276  1.00  3.060          H  
ATOM  24648  HD1 PHE A1540     -99.980 -57.362  10.790  1.00  3.060          H  
ATOM  24649  HD2 PHE A1540     -99.189 -60.326  13.776  1.00  3.060          H  
ATOM  24650  HE1 PHE A1540     -98.086 -56.029  11.647  1.00  3.060          H  
ATOM  24651  HE2 PHE A1540     -97.338 -59.007  14.592  1.00  3.060          H  
ATOM  24652  HZ  PHE A1540     -96.757 -56.853  13.555  1.00  3.060          H  
ATOM  24653  N   VAL A1541    -103.735 -60.943  11.050  1.00  1.880          N  
ATOM  24654  CA  VAL A1541    -104.598 -62.061  10.667  1.00  2.110          C  
ATOM  24655  C   VAL A1541    -105.335 -61.737   9.391  1.00  2.040          C  
ATOM  24656  O   VAL A1541    -105.343 -62.548   8.462  1.00  2.280          O  
ATOM  24657  CB  VAL A1541    -105.685 -62.349  11.756  1.00  2.860          C  
ATOM  24658  CG1 VAL A1541    -106.698 -63.393  11.236  1.00  2.860          C  
ATOM  24659  CG2 VAL A1541    -105.072 -62.842  13.068  1.00  2.860          C  
ATOM  24660  H   VAL A1541    -103.840 -60.495  11.963  1.00  2.260          H  
ATOM  24661  HA  VAL A1541    -104.001 -62.944  10.478  1.00  2.530          H  
ATOM  24662  HB  VAL A1541    -106.225 -61.432  11.950  1.00  3.430          H  
ATOM  24663 1HG1 VAL A1541    -107.459 -63.559  11.998  1.00  3.430          H  
ATOM  24664 2HG1 VAL A1541    -107.189 -63.051  10.324  1.00  3.430          H  
ATOM  24665 3HG1 VAL A1541    -106.185 -64.329  11.026  1.00  3.430          H  
ATOM  24666 1HG2 VAL A1541    -105.866 -62.997  13.790  1.00  3.430          H  
ATOM  24667 2HG2 VAL A1541    -104.565 -63.756  12.903  1.00  3.430          H  
ATOM  24668 3HG2 VAL A1541    -104.386 -62.136  13.459  1.00  3.430          H  
ATOM  24669  N   ARG A1542    -105.942 -60.555   9.329  1.00  1.830          N  
ATOM  24670  CA  ARG A1542    -106.698 -60.170   8.148  1.00  1.970          C  
ATOM  24671  C   ARG A1542    -105.833 -60.144   6.905  1.00  1.910          C  
ATOM  24672  O   ARG A1542    -106.294 -60.496   5.820  1.00  2.120          O  
ATOM  24673  CB  ARG A1542    -107.371 -58.832   8.362  1.00  2.700          C  
ATOM  24674  CG  ARG A1542    -108.534 -58.916   9.312  1.00  2.700          C  
ATOM  24675  CD  ARG A1542    -109.370 -57.693   9.340  1.00  2.700          C  
ATOM  24676  NE  ARG A1542    -108.634 -56.545   9.859  1.00  2.700          N  
ATOM  24677  CZ  ARG A1542    -108.469 -56.279  11.172  1.00  2.700          C  
ATOM  24678  NH1 ARG A1542    -108.945 -57.118  12.059  1.00  2.700          N  
ATOM  24679  NH2 ARG A1542    -107.815 -55.187  11.552  1.00  2.700          N  
ATOM  24680  H   ARG A1542    -105.904 -59.936  10.148  1.00  2.200          H  
ATOM  24681  HA  ARG A1542    -107.481 -60.913   7.998  1.00  2.360          H  
ATOM  24682 1HB  ARG A1542    -106.648 -58.127   8.777  1.00  3.240          H  
ATOM  24683 2HB  ARG A1542    -107.722 -58.434   7.413  1.00  3.240          H  
ATOM  24684 1HG  ARG A1542    -109.172 -59.744   9.011  1.00  3.240          H  
ATOM  24685 2HG  ARG A1542    -108.152 -59.111  10.308  1.00  3.240          H  
ATOM  24686 1HD  ARG A1542    -109.685 -57.458   8.323  1.00  3.240          H  
ATOM  24687 2HD  ARG A1542    -110.254 -57.855   9.953  1.00  3.240          H  
ATOM  24688  HE  ARG A1542    -108.253 -55.886   9.191  1.00  3.240          H  
ATOM  24689 1HH1 ARG A1542    -109.427 -57.951  11.765  1.00  3.240          H  
ATOM  24690 2HH1 ARG A1542    -108.792 -56.968  13.039  1.00  3.240          H  
ATOM  24691 1HH2 ARG A1542    -107.437 -54.563  10.851  1.00  3.240          H  
ATOM  24692 2HH2 ARG A1542    -107.688 -54.963  12.559  1.00  3.240          H  
ATOM  24693  N   ALA A1543    -104.584 -59.711   7.045  1.00  1.730          N  
ATOM  24694  CA  ALA A1543    -103.677 -59.689   5.910  1.00  1.840          C  
ATOM  24695  C   ALA A1543    -103.463 -61.092   5.323  1.00  2.180          C  
ATOM  24696  O   ALA A1543    -103.407 -61.246   4.099  1.00  2.350          O  
ATOM  24697  CB  ALA A1543    -102.341 -59.101   6.328  1.00  2.530          C  
ATOM  24698  H   ALA A1543    -104.281 -59.354   7.960  1.00  2.080          H  
ATOM  24699  HA  ALA A1543    -104.120 -59.062   5.139  1.00  2.210          H  
ATOM  24700 1HB  ALA A1543    -101.679 -59.061   5.467  1.00  3.040          H  
ATOM  24701 2HB  ALA A1543    -102.496 -58.098   6.725  1.00  3.040          H  
ATOM  24702 3HB  ALA A1543    -101.900 -59.731   7.097  1.00  3.040          H  
ATOM  24703  N   ASP A1544    -103.382 -62.119   6.189  1.00  2.470          N  
ATOM  24704  CA  ASP A1544    -103.167 -63.486   5.713  1.00  3.050          C  
ATOM  24705  C   ASP A1544    -104.453 -64.128   5.183  1.00  3.490          C  
ATOM  24706  O   ASP A1544    -104.396 -64.985   4.294  1.00  3.790          O  
ATOM  24707  CB  ASP A1544    -102.598 -64.391   6.805  1.00  4.040          C  
ATOM  24708  CG  ASP A1544    -101.235 -63.978   7.286  1.00  4.040          C  
ATOM  24709  OD1 ASP A1544    -100.852 -62.857   7.025  1.00  4.040          O  
ATOM  24710  OD2 ASP A1544    -100.508 -64.838   7.801  1.00  4.040          O  
ATOM  24711  H   ASP A1544    -103.383 -61.913   7.197  1.00  2.960          H  
ATOM  24712  HA  ASP A1544    -102.451 -63.450   4.893  1.00  3.660          H  
ATOM  24713 1HB  ASP A1544    -103.291 -64.407   7.658  1.00  4.850          H  
ATOM  24714 2HB  ASP A1544    -102.520 -65.393   6.424  1.00  4.850          H  
ATOM  24715  N   MET A1545    -105.588 -63.707   5.750  1.00  3.650          N  
ATOM  24716  CA  MET A1545    -106.964 -64.135   5.460  1.00  4.290          C  
ATOM  24717  C   MET A1545    -107.412 -65.223   6.430  1.00  4.960          C  
ATOM  24718  O   MET A1545    -107.473 -66.401   6.068  1.00  5.640          O  
ATOM  24719  OXT MET A1545    -107.954 -64.894   7.482  1.00  6.440          O  
ATOM  24720  CB  MET A1545    -107.162 -64.653   4.024  1.00  5.410          C  
ATOM  24721  CG  MET A1545    -106.834 -63.664   2.917  1.00  5.410          C  
ATOM  24722  SD  MET A1545    -107.812 -62.199   2.927  1.00  5.410          S  
ATOM  24723  CE  MET A1545    -106.780 -61.209   1.836  1.00  5.410          C  
ATOM  24724  H   MET A1545    -105.485 -63.044   6.527  1.00  4.380          H  
ATOM  24725  HA  MET A1545    -107.617 -63.273   5.607  1.00  5.150          H  
ATOM  24726 1HB  MET A1545    -106.623 -65.582   3.860  1.00  6.490          H  
ATOM  24727 2HB  MET A1545    -108.215 -64.894   3.895  1.00  6.490          H  
ATOM  24728 1HG  MET A1545    -105.796 -63.371   2.946  1.00  6.490          H  
ATOM  24729 2HG  MET A1545    -107.011 -64.171   1.975  1.00  6.490          H  
ATOM  24730 1HE  MET A1545    -107.227 -60.230   1.704  1.00  6.490          H  
ATOM  24731 2HE  MET A1545    -105.783 -61.101   2.283  1.00  6.490          H  
ATOM  24732 3HE  MET A1545    -106.693 -61.698   0.867  1.00  6.490          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 -9245.47 949.207 6801.57 -564.284 189.276 342.903 3633.82 -3794.02 -9.98466 -72.0411 -3180.04 -337.021 -1153.71 -168.864 -172.866 -144.489 1.60835 524.242 63.9131 96.5245 751.394 1200.45 -245.145 343.166 -128.157 152.585 1290.88 -2874.56
MET:NtermProteinFull_1 -5.06153 0.76506 2.47643 -0.33594 0.16477 0.04537 1.89168 -1.76446 -0.04332 -0.17019 -1.79757 1.44633 0 0 0 0 0 0.35861 0.24214 0.02835 1.12046 0 0 0 0.60916 0 0.24359 0.21894
SER_2 -5.01199 1.18885 3.31903 -0.02885 0.00051 0.04196 1.60948 -1.68916 -0.00668 -0.05751 -0.24277 -0.98399 0 0 0 0 0 0.1029 -0.08739 0.04001 0.16874 0 -0.17787 0.606 -0.77834 -0.32971 0.84412 -1.47267
LEU_3 -2.54264 0.20039 1.7132 -0.50245 0.24431 0.14185 0.52136 -1.03186 -0.03494 -0.12139 0.25317 0.10425 0 0 0 0 0 0.05256 -0.0155 0.02432 0.09933 0 -0.16114 0 0.18072 -0.64184 0.74172 -0.77459
SER_4 -2.40675 0.22197 3.52217 -0.02854 0.00337 0.04999 1.74504 -1.69142 -0.00596 -0.01885 -1.30802 -0.55311 0 0 0 0 0 0.03682 -0.06887 0.00308 0.23058 0 -0.23237 0.67666 -0.77834 0.06646 0.51061 -0.02547
PHE_5 -8.18401 1.91113 2.30722 -0.48293 0.23957 0.1804 1.58646 -2.04247 -0 -0 0.37992 -0.12843 0 0 0 0 0 0.09715 -0.03434 0.13677 0 2.93265 0.3169 0 1.0402 0.27858 1.0427 1.57748
CYS:disulfide_6 -3.87241 1.1856 2.92474 -0.05592 0.07808 0.02825 0.61887 -1.46931 -0.00301 -0.05464 -0.83811 -0.39497 0 0 -0.26497 0 0.80417 0.42968 -0.01362 0.14525 0.27377 0 0.1008 0 3.6196 -0.02805 1.01562 4.22941
GLY_7 -1.77818 0.11229 2.30286 -0.00013 0 0 1.07501 -1.11961 -0.00624 -0.06107 -0.41906 -0.178 0 0 0 0 0 0.21787 0.08614 0 0 0 -1.33342 0 0.83697 0.66731 0.3439 0.74663
ASN_8 -1.90374 0.11184 1.81927 -0.31946 0.0051 0.58078 0.05912 -0.84339 -0.00984 -0.14967 0.8564 0.07438 0 0 0 0 0 0.06552 0.07692 0.0121 0 2.57611 0.27141 0 -0.93687 1.46191 0.51879 4.32668
ASN_9 -3.10765 0.32475 2.44342 -0.24218 0.05738 0.41238 0.56944 -1.28201 -0 -0 -0.42852 -1.54499 0 0 -0.58125 0 0 0.03059 0.03847 0.33084 0 3.52974 0.19513 0 -0.93687 1.94478 0.77375 2.52718
ILE_10 -2.44622 0.66082 1.40229 -0.63867 0.43561 0.14573 0.35132 -0.80992 -0 -0 0.20296 0.12401 0 0 -0.58125 0 0 0.50663 0.02264 0.03378 0.94183 0 -0.54158 0 0.73287 0.92397 1.08619 2.553
SER_11 -2.43944 0.50431 1.85933 -0.02269 0 0.05412 0.57369 -0.92282 -0.00666 -0.06505 0.36734 -0.56193 0 0 0 0 0 0.41993 0.01668 0.00329 0.07441 0 -0.5752 0.60375 -0.77834 -0.14156 0.81792 -0.21891
SER_12 -3.117 0.4035 3.66731 -0.03204 0 0.0558 2.19635 -1.64871 -0 -0 -1.02661 -1.01859 0 0 -0.78824 0 0 0.13788 -0.06514 0.01678 0.8499 0 0.01119 0.61081 -0.77834 -0.25102 0.35013 -0.42603
TYR_13 -5.26974 0.58782 3.18817 -0.9893 0.13238 0.38385 1.95971 -2.00704 -0.01656 -0.13049 -0.11497 -0.39439 0 0 0 0 0 0.05636 -0.18333 0.01765 0 2.06428 0.3444 0.0162 1.2797 -0.22701 0.28872 0.98642
ASN_14 -3.71187 0.55427 3.28814 -0.18713 0.03423 0.28646 1.27765 -1.78366 -0.01656 -0.13049 -0.10392 -0.38814 0 0 -0.78824 0 0 0.04631 -0.09465 0.0499 0 1.7414 0.08638 0 -0.93687 0.00652 0.12972 -0.64054
ILE_15 -4.06649 0.48399 2.68411 -0.67693 0.75264 0.16458 1.23468 -1.46979 -0.0097 -0.03127 -1.14151 -0.22253 0 0 0 0 0 0.0714 0.07469 0.00718 1.96888 0 0.56973 0 0.73287 -0.10172 0.49753 1.52235
TYR_16 -6.61046 1.13121 2.30434 -0.69894 0.21195 0.40165 1.62655 -1.93992 -0.03357 -0.18702 -0.8488 -0.11449 0 0 0 0 0 0.08725 -0.01812 0.08162 0 2.11572 -0.06691 0.00011 1.2797 -0.14899 0.85737 -0.56974
HIS_17 -1.69024 0.03973 2.1841 -0.54331 0.04858 0.39817 0.34111 -1.06944 -0.0097 -0.03127 0.18936 -1.00942 0 0 0 0 0 0.02648 0.01445 0.00317 0 1.75742 -0.06206 0 -0.45461 -0.26507 0.48193 0.34936
GLY_18 -2.63091 0.20036 3.16587 -5e-05 0 0 1.70443 -1.55376 -0 -0 -1.83169 -0.37148 0 0 0 0 0 0.04948 -0.16599 0 0 0 -1.22335 0 0.83697 -0.09097 0.21219 -1.69888
VAL_19 -4.18288 0.57793 1.65336 -0.3418 0.42186 0.08016 0.94935 -1.36019 -0.0245 -0.09201 0.91306 -0.44085 0 0 0 0 0 0.10131 0.94198 0.08417 1.58472 0 1.31476 0 1.9342 0.98197 0.69448 5.79107
LEU_20 -3.28761 0.47667 3.95812 -0.47 0.19489 0.10084 2.13353 -1.74067 -0.00135 -0.01612 -1.96289 0.0574 0 0 -0.47121 0 0 2.13202 -0.04717 0.04893 0.29705 0 -0.15807 0 0.18072 0.95151 1.77257 4.14916
GLN_21 -6.66162 1.65969 3.99116 -0.49454 0.13986 0.42225 2.5815 -2.20369 -0.00135 -0.01612 -1.65091 0.05401 0 0 0 0 0 1.94323 0.25859 0.0607 0 3.92505 -0.11074 0 -0.18838 -0.18378 1.99193 5.51685
ASN_22 -5.19133 0.64254 4.46029 -0.34881 0.14508 0.66381 2.50257 -2.12884 -0 -0 -1.85643 -0.79687 0 0 0 0 0 1.4143 0.10493 0.00226 0 1.89052 -0.61316 0 -0.93687 -0.03902 1.74106 1.65604
PRO_23 -6.4063 1.59535 4.04125 -0.0793 2e-05 0.04926 2.27698 -1.83263 -0 -0 -1.20925 0.64867 0 0 0 0 0 1.00545 -0.16228 0.01772 0.16462 0 -0.52464 0 -2.4119 0.3742 1.62662 -0.82616
CYS:disulfide_24 -5.59216 1.06249 4.73688 -0.04345 0.00047 0.02108 2.02121 -2.44013 -0 -0 -1.25874 -0.3814 0 0 0 0 0.80417 0.25279 -0.01081 0.2122 0.27443 0 0.28009 0 3.6196 0.26136 1.11196 4.93203
PHE_25 -5.42455 0.57492 3.92645 -0.87819 0.03823 0.28756 2.52539 -2.36849 -0 -0 -2.02265 -0.04921 0 0 0 0 0 0.18269 -0.01522 0.05028 0 1.8957 -0.33841 0 1.0402 0.08139 0.52607 0.03214
VAL_26 -7.63851 0.6832 4.81481 -0.30753 0.20767 0.06887 2.89894 -3.11764 -0 -0 -1.71127 -0.10517 0 0 0 0 0 0.02376 0.0066 0.00056 0.06485 0 -0.26707 0 1.9342 -0.0731 0.47419 -2.04262
ASP_27 -6.83693 0.24279 8.51953 -0.097 0.00403 0.28936 3.70578 -3.76345 -0.01255 -0.13242 -3.51311 -0.33376 0 0 0 -0.53325 0 0.02359 0.11853 0.03942 0 1.75187 0.22853 0 -2.3716 -0.18355 0.4551 -2.3991
ALA_28 -4.35868 0.37235 4.50831 -0.02177 0 0 2.89564 -2.52493 -0 -0 -2.25207 -0.35988 0 0 0 0 0 0.00161 -0.00834 0 0 0 -0.24895 0 1.8394 -0.36317 0.36358 -0.1569
LEU_29 -6.7913 1.08546 3.90777 -0.48514 0.13994 0.11348 2.2712 -2.54399 -0 -0 -1.63165 0.19228 0 0 0 0 0 0.01325 -0.02196 0.00802 0.3252 0 -0.27533 0 0.18072 -0.40484 0.67895 -3.23794
ASN_30 -7.77352 0.84362 7.34705 -0.22112 0.00692 0.30898 3.24993 -3.56473 -0.03576 -0.24755 -2.11482 -0.30863 0 0 0 0 0 0.01764 0.03858 0.05004 0 2.88303 0.08822 0 -0.93687 -0.19926 0.72069 0.15243
LEU_31 -7.332 0.57289 4.02172 -0.6362 0.2171 0.20533 2.87851 -2.38293 -0.00102 -0.01147 -3.0031 0.1098 0 0 0 0 0 0.05573 0.06827 0.0643 0.96358 0 -0.26127 0 0.18072 -0.14334 0.52812 -3.90524
VAL_32 -5.81521 0.95826 4.29838 -0.32468 0.29905 0.07358 2.74537 -2.52975 -0 -0 -2.46501 0.08398 0 0 0 0 0 0.05449 0.08467 0.00713 0.07872 0 -0.09767 0 1.9342 5.62339 1.98228 6.99118
PRO_33 -6.83354 0.98193 3.95504 -0.08611 0 0.05322 1.58187 -1.83625 -0 -0 -1.48873 0.69604 0 0 0 0 0 0.01266 -0.12191 0.01936 0.50648 0 -0.24608 0 -2.4119 5.48401 1.98004 2.24614
HIS_D_34 -8.41665 0.74505 7.07178 -0.38896 0.02117 0.47786 4.17389 -3.69404 -0 -0 -3.37002 -0.33953 0 0 0 -0.93279 0 0.01304 0.25381 0.00547 0 2.10741 -0.07405 0 -0.45461 -0.16582 0.68033 -2.28665
VAL_35 -6.01349 0.32321 4.31683 -0.30941 0.20105 0.0707 2.38299 -2.49436 -0 -0 -2.25859 -0.18606 0 0 0 0 0 0.01935 -0.04563 0.00092 0.09818 0 -0.27392 0 1.9342 0.00844 0.51045 -1.71515
PHE_36 -7.2377 0.68774 4.1256 -0.5123 0.20556 0.20221 2.36809 -2.59907 -0.01162 -0.08138 -1.82347 -0.14105 0 0 0 0 0 0.00675 0.02419 0.00218 0 3.41729 -0.25551 0 1.0402 -0.14248 0.65947 -0.0653
LEU_37 -8.78311 1.05954 4.90521 -0.69062 0.21708 0.26237 3.04161 -3.12513 -0.00904 -0.10203 -3.22434 0.09034 0 0 0 0 0 0.01509 0.03812 0.21211 0.78681 0 -0.18101 0 0.18072 0.01905 0.97521 -4.31202
LEU_38 -9.17377 1.08432 4.10205 -0.48774 0.2911 0.10595 2.71565 -3.00861 -0 -0 -2.17871 0.28798 0 0 0 0 0 0.01573 0.0067 0.1195 0.38718 0 -0.26743 0 0.18072 -0.05646 0.93198 -4.94384
PHE_39 -4.31645 0.33754 3.89584 -0.9145 0.04183 0.3108 1.78658 -1.97828 -0 -0 -1.47132 -0.00081 0 0 0 0 0 0.01919 0.02546 0.00183 0 1.82273 -0.46582 0 1.0402 -0.11808 0.54597 0.56271
ILE_40 -5.52449 0.48094 4.21142 -0.66531 0.51017 0.15447 1.83924 -2.20981 -0 -0 -1.3853 0.21076 0 0 0 0 0 0.03976 -0.00665 0.00438 0.68081 0 -0.45734 0 0.73287 0.01931 0.36521 -0.99955
THR_41 -7.91795 1.107 4.9532 -0.22202 0.23839 0.07992 3.18433 -2.83978 -0.01871 -0.1282 -3.56306 -0.03997 0 0 0 0 0 0.00883 -0.02821 0.01469 0.10863 0 0.00795 2.25277 -1.0874 0.00528 0.7983 -3.08602
PHE_42 -7.19094 1.22337 4.26911 -0.50043 0.34776 0.20873 2.74557 -2.68033 -0.00913 -0.05644 -2.44456 -0.10649 0 0 0 0 0 0.03516 0.34108 0.00553 0 4.00178 -0.53976 0 1.0402 5.74265 2.10855 8.54141
PRO_43 -5.12006 0.98602 4.07451 -0.06611 0 0.04245 1.8376 -1.85203 -0 -0 -1.7328 0.62331 0 0 0 0 0 0.1278 -0.06905 0.07136 0.13318 0 -0.0204 0 -2.4119 5.90614 1.96117 4.49118
ILE_44 -6.11983 0.38908 3.92638 -0.49687 0.36374 0.09955 2.35694 -2.43649 -0 -0 -1.86051 0.0445 0 0 0 0 0 0.03247 -0.06405 0.01071 0.48414 0 -0.48441 0 0.73287 0.23413 0.52192 -2.26572
LEU_45 -9.35656 1.01004 3.77822 -0.51446 0.25841 0.11885 2.91783 -3.05189 -0 -0 -2.24744 0.27604 0 0 0 0 0 0.02093 -0.02954 0.06392 0.37791 0 -0.26826 0 0.18072 -0.08235 0.45377 -6.09386
PHE_46 -6.11269 0.63397 4.02448 -0.57991 0.03644 0.24082 2.09436 -2.43727 -0.00811 -0.05829 -2.24947 -0.06196 0 0 0 0 0 0.05032 0.18633 0.12497 0 2.59771 0.03382 0 1.0402 -0.2338 0.50721 -0.17087
ILE_47 -5.33981 0.77417 5.78322 -0.4885 0.30059 0.09665 3.40738 -2.94592 -0.027 -0.11914 -2.38956 0.05986 0 0 0 0 0 0.30336 -0.06365 0.02872 0.50341 0 -0.46379 0 0.73287 -0.05596 0.52137 0.61826
GLY_48 -3.5434 0.3244 4.31562 -4e-05 0 0 2.15387 -2.18649 -0 -0 -1.67576 -0.39989 0 0 0 0 0 0.23741 0.02576 0 0 0 0.54366 0 0.83697 0.3203 0.43812 1.39053
TRP_49 -6.23401 0.57565 2.84615 -0.71067 0.17134 0.41354 1.56968 -2.12287 -0.014 -0.1379 -1.28132 -0.39463 0 0 0 0 0 0.86976 0.12036 0.00241 0 2.88221 0.06158 0 1.6906 0.04551 0.7669 1.12029
GLY_50 -3.09957 0.47134 4.3427 -5e-05 0 0 2.81007 -2.14912 -0.01215 -0.05327 -3.17097 -0.2534 0 0 0 0 0 3.29117 -0.04574 0 0 0 -0.11216 0 0.83697 1.25204 1.69476 5.80263
SER_51 -3.4878 0.56561 4.6594 -0.02767 0 0.04337 2.71214 -2.18457 -0 -0 -2.21237 -1.08256 0 0 0 0 0 1.10879 -0.02653 0.01282 0.19521 0 -0.0564 0.60013 -0.77834 1.19 1.43734 2.66858
GLN_52 -5.21594 0.58289 5.36407 -0.69562 0.10091 0.74652 2.57125 -2.50554 -0.01787 -0.06269 -1.44408 -0.49738 0 0 0 0 0 0.19093 -0.0142 0.01444 0 2.40073 -0.18771 0 -0.18838 -0.58395 0.55892 1.11731
SER_53 -2.97707 0.44345 3.67674 -0.03745 0.0001 0.05186 1.95496 -1.81499 -0 -0 -2.03286 -0.51951 0 0 0 0 0 0.15371 0.02244 0.00811 0.16622 0 -0.28744 1.73071 -0.77834 -0.61478 0.3287 -0.52543
SER_54 -2.52036 0.40745 3.33738 -0.0402 0.00194 0.05535 1.38473 -1.42542 -0.01215 -0.05327 -1.22406 -0.27059 0 0 0 0 0 0.01224 0.06975 0.00018 0.35027 0 -0.26927 1.74332 -0.77834 -0.67135 0.35357 0.45115
LYS_55 -5.31566 0.55978 5.38463 -0.48817 0.14829 0.28791 2.67168 -2.34564 -0 -0 -1.38923 -0.06244 0 0 0 0 0 0.0143 0.06028 0.02029 1.79149 0 0.04396 0 -1.5107 -0.40316 0.44195 -0.09044
VAL_56 -4.17819 0.5575 3.04137 -0.36921 0.26346 0.09146 1.86384 -1.85408 -0 -0 -0.76998 -0.18777 0 0 0 0 0 0.03211 -0.0575 0.00188 0.74615 0 0.33342 0 1.9342 -0.21643 0.49819 1.73041
GLN_57 -4.3138 0.83666 3.40135 -0.59828 0.23168 0.99932 1.29884 -1.80088 -0.00158 -0.02128 0.01619 -2.27268 0 0 0 0 0 0.07868 0.01323 0.11209 0 3.85454 -0.01175 0 -0.18838 -0.16408 0.43116 1.90103
ILE_58 -4.45993 0.51581 2.97334 -0.59399 0.29249 0.18816 1.24326 -1.82518 -0.00158 -0.02128 -0.86126 -0.00588 0 0 0 0 0 0.12479 -0.08954 0.12214 1.51164 0 0.37692 0 0.73287 -0.14954 0.44349 0.51673
HIS_59 -4.42149 0.47503 3.73846 -0.4076 0.0085 0.45299 2.209 -2.09248 -0 -0 -1.60611 -0.11024 0 0 0 0 0 1.34666 0.01296 0.00196 0 1.7378 0.10883 0 -0.45461 0.08087 0.36672 1.44725
HIS_D_60 -3.16289 0.35342 1.39079 -0.45524 0.13415 0.52977 0.29277 -0.99828 -0 -0 0.32175 -0.54959 0 0 0 0 0 0.0527 -0.01795 0.00104 0 2.91026 -0.19638 0 -0.45461 0.49838 0.32657 0.97666
ASN_61 -3.93471 0.29167 3.27269 -0.16706 0.02106 0.25203 1.0911 -1.85059 -0 -0 -0.49721 -0.12297 0 0 0 0 0 0.72065 0.02309 0.02806 0 1.82361 0.24912 0 -0.93687 1.21883 0.53622 2.01871
THR_62 -3.18713 0.354 1.61023 -0.12561 0.04335 0.09839 0.44965 -1.07732 -0.00013 -0.0038 0.21605 -0.68352 0 0 0 0 0 0.13346 0.00366 0.00065 0.3245 0 -0.16806 2.37969 -1.0874 0.79833 0.44325 0.52225
TRP_63 -7.42103 0.74001 1.47859 -0.97431 0.18138 0.7627 0.80431 -1.81913 -0 -0 -0.73086 -0.1287 0 0 0 0 0 0.07744 0.26335 0.09484 0 2.48157 -0.09623 0 1.6906 -0.02867 0.36458 -2.25955
LEU_64 -5.85273 1.11772 2.26122 -0.47641 0.28645 0.08492 0.94073 -1.68214 -0 -0 -0.15538 0.04035 0 0 0 0 0 0.09174 -0.00411 0.30241 0.64905 0 0.05347 0 0.18072 0.09742 0.88919 -1.17538
HIS_65 -4.9842 0.2603 3.6202 -0.40923 0.00058 0.51764 0.48409 -1.81117 -0 -0 -1.29521 0.2171 0 0 0 0 0 0.03296 0.00168 2e-05 0 2.33591 -0.07867 0 -0.45461 -0.08489 0.76 -0.8875
PHE_66 -8.07112 1.06255 2.29531 -0.53799 0.0378 0.22435 1.90045 -1.86586 -0.04246 -0.30419 -2.09736 0.24262 0 0 -1.09052 0 0 0.03006 0.0466 0.01644 0 2.25193 -0.23979 0 1.0402 -0.11118 0.80628 -4.40585
PRO_67 -3.68454 0.65626 1.61018 -0.12995 0.00235 0.09641 0.8118 -0.79482 -0 -0 0.33062 0.20938 0 0 0 0 0 0.01308 -0.09418 0.04964 0.11992 0 -1.02531 0 -2.4119 -0.39679 0.98367 -3.65419
GLY_68 -2.53031 0.12835 2.77679 -5e-05 0 0 1.61998 -1.44009 -0.00822 -0.06882 -1.68139 -0.39956 0 0 0 0 0 0.01241 -0.1943 0 0 0 -1.42594 0 0.83697 -0.91251 0.53019 -2.75649
HIS_D_69 -8.32061 0.84527 8.17038 -0.72801 0.05662 0.74545 4.47311 -3.92715 -0.01553 -0.12165 -4.08935 -0.26737 0 0 -1.1726 -0.85436 0 0.00829 0.02806 0.00621 0 1.89033 -0.37028 0 -0.45461 -0.16373 0.53993 -3.72157
ASN_70 -4.58997 0.37369 3.68601 -0.17722 0.02516 0.26539 1.66727 -2.06605 -0 -0 -0.98181 -0.32995 0 0 0 0 0 0.00683 -0.02844 0.00011 0 1.41038 0.42394 0 -0.93687 0.43789 0.39344 -0.42021
LEU_71 -5.77663 0.53173 4.04711 -0.69801 0.26223 0.28379 2.06835 -2.34914 -0 -0 -1.3573 0.10266 0 0 0 0 0 0.00931 -0.02471 0.01548 0.86366 0 -0.23273 0 0.18072 -0.01571 0.24343 -1.84575
ARG_72 -10.683 0.56333 9.11408 -0.89523 0.34296 0.68959 4.51047 -4.46995 -0.01312 -0.15778 -3.68551 0.14918 0 0 0 0 0 0.02814 -0.03868 0.1409 2.71795 0 -0.10217 0 -1.2888 -0.22172 0.33563 -2.96369
TRP_73 -11.0264 1.00969 6.23614 -0.75754 0.05386 0.33679 3.11301 -3.71618 -0.00822 -0.06882 -2.50067 -0.26995 0 0 0 0 0 0.02894 0.18473 0.15676 0 3.69165 0.08029 0 1.6906 -0.26796 0.52891 -1.50435
ILE_74 -5.60318 0.34201 4.75216 -0.50285 0.35912 0.10115 2.68227 -2.60384 -0 -0 -2.19202 0.0547 0 0 0 0 0 0.0034 -0.0593 0.08364 0.51032 0 -0.46101 0 0.73287 -0.08237 0.462 -1.42095
LEU_75 -9.19735 0.74842 3.72545 -0.49249 0.19382 0.11461 2.85805 -2.95831 -0 -0 -2.59047 0.23345 0 0 0 0 0 0.00981 -0.03942 0.02074 0.32741 0 -0.28222 0 0.18072 -0.1384 0.32997 -6.9562
THR_76 -7.02262 0.67566 6.00265 -0.20886 0.15566 0.07559 3.41725 -3.19673 -0 -0 -3.29169 -0.13866 0 0 0 0 0 0.02903 0.26921 0.16753 0.15778 0 9e-05 2.23 -1.0874 -0.13844 0.71628 -1.18765
PHE_77 -6.39547 0.61305 4.51421 -1.16533 0.30299 0.55678 2.66343 -2.71688 -0 -0 -2.49277 0.09256 0 0 0 0 0 0.05145 -0.01094 0.12251 0 1.77917 -0.46868 0 1.0402 0.05041 1.05165 -0.41165
ALA_78 -5.34226 0.49476 3.94149 -0.02212 0 0 2.78871 -2.68342 -0 -0 -2.2852 -0.37964 0 0 0 0 0 0.01564 -0.01668 0 0 0 -0.35538 0 1.8394 -0.23233 0.71504 -1.522
LEU_79 -9.31578 0.77312 4.83038 -0.65286 0.17917 0.23353 3.2388 -3.30665 -0 -0 -2.45963 0.06949 0 0 0 0 0 0.02733 0.11237 0.05826 0.9647 0 -0.2608 0 0.18072 -0.37246 0.55036 -5.14995
LEU_80 -8.64395 0.73647 4.46326 -0.47328 0.18617 0.11319 3.30179 -3.10917 -0 -0 -2.64091 0.22152 0 0 0 0 0 0.03708 0.04763 0.06267 0.35602 0 -0.27061 0 0.18072 -0.27257 0.54225 -5.16171
PHE_81 -7.4532 0.49687 3.91311 -0.82791 0.08888 0.29176 2.68051 -2.58948 -0 -0 -3.05666 -0.05502 0 0 0 0 0 0.02805 0.01206 0.08796 0 2.10287 -0.41131 0 1.0402 -0.16155 0.32057 -3.4923
VAL_82 -7.50881 0.84609 4.18056 -0.31315 0.17019 0.06934 2.92337 -2.82164 -0 -0 -2.307 -0.15046 0 0 0 0 0 0.01019 0.12492 0.00058 0.14893 0 -0.22368 0 1.9342 -0.1092 0.55615 -2.46943
HIS_D_83 -10.7571 1.11981 8.45585 -0.33552 0.00571 0.37555 3.89829 -4.58371 -0.01907 -0.12153 -2.65287 -0.42436 0 0 0 0 0 0.00757 0.04535 0.25497 0 2.55293 0.0742 0 -0.45461 -0.21135 0.81576 -1.95415
VAL_84 -6.15643 0.51675 4.10752 -0.31676 0.24329 0.07339 2.70374 -2.65781 -0 -0 -2.49911 -0.21589 0 0 0 0 0 0.00452 -0.03981 0.00181 0.10574 0 -0.21479 0 1.9342 -0.1906 0.59448 -2.00577
CYS_85 -5.86603 0.32939 4.38599 -0.04656 0 0.01481 2.62523 -2.47288 -0 -0 -2.61601 0.00899 0 0 0 0 0 0.01 0.06906 0.08474 0.29149 0 0.26003 0 3.6196 0.08563 0.40001 1.1835
GLU_86 -7.04623 0.3409 7.19254 -0.31483 0.05544 0.31973 3.17943 -3.50664 -0.02767 -0.23735 -3.95897 -0.56223 0 0 0 0 0 0.01234 -0.02505 0.15767 0 4.19337 -0.20792 0 -2.7348 -0.08328 0.39628 -2.85729
ILE_87 -8.42592 0.83345 4.46494 -0.49086 0.32741 0.09853 2.78988 -3.07493 -0 -0 -2.38023 0.014 0 0 0 0 0 0.02374 -0.03879 0.05808 0.49852 0 -0.44643 0 0.73287 -0.21576 0.39115 -4.84035
ALA_88 -4.81855 0.55106 4.10387 -0.02183 0 0 2.77053 -2.5809 -0 -0 -2.31403 -0.35017 0 0 0 0 0 0.02754 -0.00492 0 0 0 -0.26078 0 1.8394 -0.18092 0.42951 -0.81019
GLU_89 -5.15811 0.23479 5.69097 -0.63463 0.12038 1.16843 2.451 -2.64931 -0 -0 -2.80321 -0.66754 0 0 0 0 0 0.0079 0.07618 0.02999 0 3.50438 -0.2495 0 -2.7348 -0.47536 0.32954 -1.75889
GLY_90 -5.10805 0.30682 5.45328 -5e-05 0 0 2.52797 -2.76206 -0 -0 -2.13368 -0.41446 0 0 0 0 0 0.03607 -0.08502 0 0 0 0.25393 0 0.83697 0.27375 0.19113 -0.62339
ILE_91 -5.41294 0.23781 5.24259 -0.51094 0.40461 0.10506 2.1223 -2.66649 -0 -0 -1.82308 -0.00685 0 0 0 0 0 0.03417 -0.05248 0.00757 0.59496 0 -0.3822 0 0.73287 0.52268 0.25447 -0.59588
VAL_92 -5.68782 0.74373 4.55869 -0.29661 0.15414 0.06466 2.59913 -2.59493 -0.00149 -0.00602 -2.87607 -0.07133 0 0 0 0 0 0.10176 -0.06628 0.03637 0.04236 0 -0.33924 0 1.9342 -0.0225 0.39126 -1.33598
SER_93 -4.07731 0.62562 4.7472 -0.02733 0 0.06372 2.45675 -2.29767 -0 -0 -2.24446 -0.54401 0 0 0 0 0 0.30393 0.01828 0.00126 1.07688 0 0.28906 0.61509 -0.77834 -0.06449 0.49358 0.65776
ASP_94 -5.40984 0.49879 7.97464 -0.11974 0.01172 0.36868 3.23624 -3.48168 -0.01742 -0.12287 -1.52707 -0.56238 0 0 0 0 0 0.06512 -0.10068 0.00279 0 1.79763 -0.01674 0 -2.3716 -0.18644 0.5496 0.58875
SER_95 -3.45881 0.50653 4.10038 -0.03772 0.00013 0.04981 2.20605 -1.96284 -0.00444 -0.06916 -1.86866 -0.50832 0 0 0 0 0 0.13133 -0.00715 0.03609 0.16474 0 -0.22397 1.78054 -0.77834 -0.48645 0.44275 0.01247
GLN_96 -4.45339 0.59543 4.3708 -0.30065 0.05682 0.24795 2.3089 -2.02269 -0.00149 -0.00602 -2.74187 -0.65504 0 0 -0.44096 -0.55802 0 0.04864 -0.07828 0.06539 0 2.77385 -0.20562 0 -0.18838 -0.65137 0.48292 -1.35307
ARG_97 -3.46785 0.50456 4.28656 -0.90743 0.20219 0.66302 1.87881 -1.86632 -0 -0 -1.39434 -0.01194 0 0 -0.44096 0 0 0.19641 0.18511 0.00839 1.81149 0 -0.231 0 -1.2888 -0.42042 0.56373 0.27122
ALA_98 -0.72365 0.02989 0.86636 -0.02996 0.00758 0 0.00437 -0.39174 -0 -0 0.20782 -0.51559 0 0 0 0 0 1.77974 0.02896 0 0 0 -0.09367 0 1.8394 0.10164 0.47295 3.58409
SER_99 -3.04504 0.50218 3.44751 -0.02943 0.00211 0.04855 1.1554 -1.51743 -0.02985 -0.3256 -0.20732 -0.96253 0 0 0 0 0 3.18094 -0.04229 0.00201 0.16713 0 -0.19739 0.63106 -0.77834 0.41031 0.76191 3.1739
ARG_100 -2.85655 0.44102 2.30363 -0.76396 0.10975 0.50145 0.55784 -1.07398 -0 -0 1.24145 0.30266 0 0 0 0 0 0.37056 0.10355 0.00273 1.46074 0 -0.15483 0 -1.2888 -0.05141 0.70004 1.90588
HIS_D_101 -5.68872 0.86465 5.67965 -0.52629 0.01198 0.59067 2.07014 -2.64778 -0.02343 -0.14915 -1.57319 -0.54391 0 0 -0.26497 0 0 0.05154 0.34868 0.00627 0 3.58411 -0.42068 0 -0.45461 -0.37866 1.17295 1.70926
LEU_102 -5.80377 0.73247 3.49798 -0.50404 0.24365 0.12182 2.30234 -2.08974 -0 -0 -1.77138 0.27018 0 0 0 0 0 0.01979 -0.09837 0.06711 0.30463 0 -0.24 0 0.18072 -0.28939 1.23674 -1.81926
HIS_103 -5.59621 0.35654 4.57268 -0.41931 0.00175 0.48976 1.55203 -2.17601 -0.00884 -0.03371 -0.48369 -1.38228 0 0 0 0 0 0.05612 -0.02759 0.01431 0 3.41294 0.12584 0 -0.45461 -0.23133 0.53743 0.30584
LEU_104 -6.57188 1.1946 4.71022 -0.65558 0.46044 0.26599 2.26859 -2.58997 -0 -0 -2.0703 0.02046 0 0 -0.67484 0 0 0.15711 0.12346 0.91974 1.87913 0 -0.19759 0 0.18072 -0.2652 0.68435 -0.16055
PHE_105 -7.87202 0.80083 4.08561 -0.9916 0.23974 0.39577 3.26829 -2.71867 -0.02646 -0.16154 -2.7117 -0.75439 0 0 0 0 0 0.03101 0.01102 0.05884 0 2.35731 -0.214 0 1.0402 0.22554 0.73288 -2.20335
MET_106 -6.32346 0.82596 4.01181 -0.72331 0.24211 0.37457 2.29907 -2.3309 -0 -0 -2.10104 -0.01702 0 0 0 0 0 0.0466 0.19904 0.13348 1.88425 0 0.07845 0 0.60916 6.18899 1.71133 7.10908
PRO_107 -6.24381 0.7996 3.8635 -0.08637 1e-05 0.05407 1.67399 -1.77126 -0 -0 -1.42498 0.69683 0 0 0 0 0 0.0279 0.07664 0.01085 0.40114 0 0.10624 0 -2.4119 5.65976 1.62772 3.05993
ALA_108 -5.98329 0.47254 3.94117 -0.01976 0 0 2.88653 -2.67851 -0 -0 -1.84097 -0.34758 0 0 0 0 0 0.02749 0.01504 0 0 0 0.01227 0 1.8394 -0.09198 0.446 -1.32165
VAL_109 -6.13078 0.5167 3.86186 -0.30928 0.20509 0.07031 2.53139 -2.52025 -0 -0 -2.03646 -0.13822 0 0 0 0 0 0.00613 -0.06829 2e-05 0.06227 0 -0.37484 0 1.9342 0.02798 0.27353 -2.08862
MET_110 -7.70233 0.57431 4.54512 -0.62847 0.14186 0.32052 2.56198 -2.57518 -0.00884 -0.07189 -2.42605 -0.18127 0 0 0 0 0 0.00266 0.07743 0.3315 1.91197 0 -0.05392 0 0.60916 -0.08541 0.27794 -2.37892
GLY_111 -5.71997 0.57804 5.85247 -5e-05 0 0 2.84051 -3.14589 -0 -0 -3.56477 -0.4161 0 0 0 0 0 0.0115 -0.05287 0 0 0 0.33351 0 0.83697 0.40681 0.26475 -1.77509
PHE_112 -8.31368 0.56144 5.09187 -0.8426 0.0383 0.28925 3.0052 -3.14514 -0 -0 -3.04961 -0.03496 0 0 0 0 0 0.01078 -0.01438 0.16094 0 1.88103 -0.39027 0 1.0402 0.4834 0.2093 -3.01893
VAL_113 -6.04633 0.41265 4.75179 -0.30315 0.16997 0.06783 2.92362 -2.75639 -0 -0 -3.11546 -0.10572 0 0 0 0 0 0.01406 0.01855 0.0099 0.06159 0 -0.32149 0 1.9342 -0.05096 0.24591 -2.08942
ALA_114 -6.85667 0.79861 4.28284 -0.02183 0 0 3.47178 -3.09131 -0 -0 -2.89765 -0.35042 0 0 0 0 0 0.00601 -0.017 0 0 0 -0.29223 0 1.8394 -0.31549 0.29657 -3.14739
THR_115 -7.47228 0.67406 5.74146 -0.19582 0.06601 0.06867 3.3881 -3.18159 -0 -0 -3.51901 -0.08833 0 0 0 0 0 0.014 0.12021 0.02329 0.11022 0 -0.01634 2.28949 -1.0874 -0.22913 0.32669 -2.96769
THR_116 -5.34927 0.2945 5.54014 -0.20526 0.14489 0.07528 2.93424 -2.7897 -0 -0 -2.77597 -0.16417 0 0 0 0 0 0.01071 -0.00576 0.00043 0.10731 0 0.00943 2.29944 -1.0874 0.05183 0.28789 -0.62145
THR_117 -7.41536 0.69628 5.22779 -0.2093 0.16267 0.07547 3.44351 -3.03452 -0 -0 -3.55334 -0.0849 0 0 0 0 0 0.00538 0.05342 0.00029 0.11676 0 0.03514 2.30448 -1.0874 0.00279 0.32117 -2.93968
SER_118 -6.30503 0.49567 6.42045 -0.02915 0 0.06691 3.53324 -3.21534 -0 -0 -3.24609 -0.54939 0 0 0 0 0 0.00285 0.07762 0.00015 0.91166 0 0.31407 0.61426 -0.77834 0.01357 0.37302 -1.29986
ILE_119 -7.16233 0.82339 4.83993 -0.51124 0.54159 0.10063 3.06685 -2.86112 -0 -0 -2.15959 0.08158 0 0 0 0 0 0.00293 -0.05035 0.0055 0.49368 0 -0.42955 0 0.73287 0.0662 0.41119 -2.00783
VAL_120 -6.06241 0.45021 4.27368 -0.31231 0.26833 0.07099 2.61555 -2.68024 -0 -0 -2.01107 -0.085 0 0 0 0 0 0.00385 -0.02337 0.005 0.0574 0 -0.29186 0 1.9342 -0.00084 0.32937 -1.45851
TYR_121 -10.4538 1.24255 4.66209 -0.69222 0.01824 0.20124 3.46679 -3.44855 -0.019 -0.15898 -2.98312 -0.32617 0 0 0 0 0 0.00917 0.04974 0.00924 0 2.0006 -0.40735 0.25347 1.2797 0.0118 0.58857 -4.69605
TYR_122 -10.6621 0.69285 7.53112 -0.86473 0.03867 0.31509 3.48126 -4.05064 -0.0338 -0.22686 -2.68539 -0.29622 0 0 0 0 0 0.017 0.01187 0.02822 0 1.83013 -0.38411 0.00068 1.2797 0.06621 0.6854 -3.22563
HIS_123 -6.36541 0.34149 7.19948 -0.76136 0.01884 0.82108 3.41235 -3.38023 -0 -0 -3.91583 -0.23123 0 0 0 -0.53524 0 0.0218 0.00452 0.03472 0 1.58832 -0.14562 0 -0.45461 0.05619 0.33234 -1.9584
ASN_124 -5.78186 0.27785 6.24407 -0.18016 0.02826 0.27427 2.99753 -3.11953 -0.01743 -0.1574 -2.34678 -0.32113 0 0 0 0 0 0.03015 -0.00322 0.00512 0 1.45795 0.30047 0 -0.93687 0.05237 0.34651 -0.84983
ILE_125 -9.65823 1.42399 4.13302 -0.52346 0.51118 0.10597 2.69824 -3.24985 -0 -0 -1.00945 -0.09708 0 0 0 0 0 0.05901 -0.03328 0.10189 0.62572 0 -0.45071 0 0.73287 -0.00647 0.66373 -3.97292
GLU_126 -7.84768 0.5409 9.15149 -0.302 0.01937 0.30637 4.18654 -4.0262 -0.01594 -0.10574 -4.31029 -0.51985 0 0 -1.09052 -0.85436 0 0.06917 0.03807 0.15256 0 4.20615 -0.19518 0 -2.7348 -0.22007 0.73861 -2.81341
THR_127 -3.73471 0.09898 4.62837 -0.19749 0.1013 0.07 1.94165 -2.10922 -0.00023 -0.00407 -2.37111 -0.03438 0 0 0 0 0 0.02579 0.10326 0.02937 0.06356 0 -0.02813 2.26474 -1.0874 -0.11512 0.38914 0.03432
SER_128 -3.71045 0.59868 4.28396 -0.03128 0.0068 0.02746 2.33358 -2.16959 -0.00343 -0.0195 -1.23936 0.01745 0 0 0 0 0 0.55187 0.47719 0.0005 0.68628 0 0.4722 0.60011 -0.77834 0.43439 0.65282 3.19133
ASN_129 -3.72341 0.60688 2.60339 -0.401 0.10057 0.80393 0.86015 -1.42986 -0.0001 -0.00027 -0.79742 -0.72706 0 0 0 -0.98179 0 0.39806 0.18904 0.00392 0 2.0552 -0.44677 0 -0.93687 1.07628 1.1815 0.43437
PHE_130 -5.32821 0.78156 4.11083 -0.63338 0.05296 0.36611 2.48468 -2.18105 -0 -0 -1.98233 0.0013 0 0 0 0 0 0.05919 0.00915 0.02578 0 1.90276 -0.47582 0 1.0402 0.36917 1.38035 1.98323
PRO_131 -6.49995 1.39991 3.19955 -0.07315 0 0.04552 1.72537 -1.67372 -0.00258 -0.01281 -1.21867 0.63252 0 0 0 0 0 0.07651 -0.1492 0.01357 0.25647 0 -0.51133 0 -2.4119 -0.34317 1.09379 -4.45328
LYS_132 -4.13675 0.407 3.58203 -0.40945 0.0773 0.2065 1.35409 -1.6238 -0.01834 -0.0678 -0.8214 0.12528 0 0 0 0 0 0.04069 -0.16504 0.00997 1.51861 0 -0.04626 0 -1.5107 -0.03174 0.49983 -1.00999
LEU_133 -7.10771 0.96215 3.53256 -0.48107 0.20618 0.12171 2.97223 -2.28886 -0 -0 -2.75438 0.17926 0 0 0 0 0 0.02594 -0.02375 0.11192 0.25294 0 -0.19723 0 0.18072 -0.23353 0.34241 -4.19852
LEU_134 -8.89278 1.05693 3.91071 -0.50286 0.13345 0.13703 3.61737 -2.89946 -0 -0 -2.88828 0.13351 0 0 0 0 0 0.04386 -0.01748 0.0078 0.19924 0 -0.16171 0 0.18072 -0.37153 0.70477 -5.6087
LEU_135 -5.94321 0.51086 3.81864 -0.69251 0.26806 0.28263 2.50452 -2.43142 -0.00048 -0.00136 -1.64811 0.0454 0 0 0 0 0 0.03793 0.0552 0.00256 1.02108 0 -0.27389 0 0.18072 -0.32176 0.78759 -1.79755
ALA_136 -4.81332 0.63188 3.99606 -0.0201 0 0 2.3281 -2.44523 -0.01834 -0.0678 -0.99132 -0.36785 0 0 0 0 0 0.05167 0.00151 0 0 0 -0.20944 0 1.8394 -0.29538 0.44599 0.06583
LEU_137 -9.00085 0.79761 5.28284 -0.68524 0.21308 0.24249 3.09148 -3.32188 -0.019 -0.15898 -1.02094 0.11571 0 0 0 0 0 0.03917 0.04232 0.01395 0.87961 0 -0.21175 0 0.18072 -0.20777 0.32024 -3.40719
PHE_138 -9.03566 0.76507 4.75629 -0.99419 0.06813 0.34312 3.1363 -3.0622 -0 -0 -2.55077 -0.05421 0 0 0 0 0 0.03634 -0.00815 0.09033 0 2.01951 -0.46319 0 1.0402 -0.00932 0.27068 -3.65173
LEU_139 -6.62358 0.31344 5.03998 -0.48997 0.29135 0.11884 2.68386 -2.8257 -0 -0 -2.48055 0.23491 0 0 0 0 0 0.03395 0.13191 0.061 0.27373 0 -0.29332 0 0.18072 -0.1638 0.42814 -3.08509
TYR_140 -9.73655 1.47093 5.10711 -0.6184 0.13883 0.31484 3.18699 -3.51234 -0.00904 -0.10203 -2.51703 -0.27181 0 0 0 0 0 0.01678 0.08469 0.05463 0 2.75979 0.121 0.05565 1.2797 -0.29994 0.76066 -1.71555
TRP_141 -10.3636 0.66219 5.81887 -0.84723 0.11026 0.30591 3.5038 -3.57708 -0.01312 -0.15778 -2.56065 -0.46687 0 0 0 0 0 0.03169 0.0185 0.02588 0 2.03429 0.13431 0 1.6906 -0.292 0.90564 -3.03638
VAL_142 -6.94928 0.65076 4.62295 -0.30724 0.20256 0.06934 2.79767 -2.73394 -0 -0 -2.46863 -0.08968 0 0 0 0 0 0.01967 -0.06102 0.00493 0.03221 0 -0.34097 0 1.9342 -0.17641 0.55937 -2.2335
MET_143 -6.56413 0.40637 4.72261 -0.35606 0.10189 0.10719 2.51645 -2.56528 -0 -0 -3.01255 -0.02389 0 0 0 0 0 0.00395 -0.00801 0.00697 1.76151 0 0.04101 0 0.60916 0.00172 0.20113 -2.04997
ALA_144 -5.50898 0.21695 5.24952 -0.02159 0 0 2.74128 -2.89484 -0.01365 -0.10583 -2.17653 -0.34549 0 0 0 0 0 0.01918 0.001 0 0 0 -0.11734 0 1.8394 -0.10178 0.17934 -1.03934
PHE_145 -9.14672 0.67164 5.70245 -0.99919 0.08703 0.36331 3.46859 -3.32085 -0 -0 -3.88047 0.01825 0 0 0 0 0 0.01117 0.0092 0.00262 0 1.78182 -0.37712 0 1.0402 -0.0695 0.20495 -4.43265
ILE_146 -5.97268 0.37574 5.2326 -0.50799 0.37361 0.10342 2.56789 -2.74296 -0 -0 -2.28649 -0.02785 0 0 0 0 0 0.03614 -0.01146 0.01483 0.54745 0 -0.41947 0 0.73287 0.03161 0.29422 -1.65852
THR_147 -7.13148 0.85295 5.87828 -0.2084 0.15607 0.07376 2.7728 -3.15871 -0.00116 -0.00432 -3.31759 -0.01121 0 0 0 0 0 0.03002 0.08596 0.24013 0.12308 0 0.01019 2.20341 -1.0874 0.00877 0.62119 -1.86367
LYS_148 -8.80624 0.56458 8.94793 -0.39795 0.07085 0.29123 4.60661 -4.1022 -0.03469 -0.16902 -3.79196 0.35902 0 0 0 -0.93279 0 0.02183 0.08926 0.04177 2.3623 0 -0.05883 0 -1.5107 -0.22942 0.67134 -2.00708
THR_149 -6.48197 0.35886 6.1155 -0.20306 0.1083 0.07409 3.6416 -3.15743 -0 -0 -3.62943 -0.15672 0 0 0 0 0 0.03571 0.11335 0.00822 0.11449 0 0.01873 2.28415 -1.0874 -0.23177 0.41725 -1.65751
ILE_150 -6.72855 0.70277 5.56219 -0.49331 0.35166 0.09737 3.31351 -3.04859 -0 -0 -2.2896 0.1062 0 0 0 0 0 0.02485 0.03855 0.02936 0.51493 0 -0.38795 0 0.73287 0.06963 0.37246 -1.03164
LYS_151 -8.85595 0.8398 7.93945 -0.53348 0.07915 0.22953 3.45669 -3.66484 -0 -0 -3.25212 0.00166 0 0 0 0 0 0.00904 -0.02625 0.26475 2.78702 0 0.02031 0 -1.5107 -0.00545 0.41275 -1.80864
LEU_152 -7.909 0.59116 4.19527 -0.66225 0.18066 0.22918 2.77241 -2.91963 -0 -0 -2.46718 0.1085 0 0 0 0 0 0.01118 0.00281 0.06267 0.90348 0 -0.238 0 0.18072 -0.15874 0.41551 -4.70125
VAL_153 -6.05992 0.43184 5.17447 -0.31738 0.24797 0.07358 3.00067 -2.83279 -0 -0 -2.6789 -0.21735 0 0 0 0 0 0.01578 -0.02964 0.00916 0.05048 0 -0.32177 0 1.9342 -0.11662 0.35239 -1.28382
LYS_154 -8.99498 0.945 8.71716 -0.58581 0.14736 0.3758 4.24689 -4.0361 -0.01011 -0.0889 -3.57642 0.27682 0 0 -0.47121 0 0 0.01552 -0.02052 0.04742 5.12372 0 0.03273 0 -1.5107 -0.17065 0.54291 1.0059
TYR_155 -11.6837 0.92493 5.63029 -0.54979 0.30453 0.25239 3.59246 -3.59497 -0 -0 -2.6101 -0.34653 0 0 0 -0.72287 0 0.0334 0.20974 0.03032 0 3.21041 0.11489 0.02263 1.2797 -0.27355 0.62132 -3.55449
TRP_156 -5.57458 0.47355 4.8248 -1.29905 0.09099 0.44819 2.2017 -2.56585 -0 -0 -1.85363 -0.38837 0 0 0 0 0 0.02373 0.00566 0.10937 0 1.72358 -0.26562 0 1.6906 -0.14877 0.44913 -0.05454
GLN_157 -5.37487 0.44333 4.44278 -0.26774 0.04997 0.20345 1.77358 -2.26176 -0.01011 -0.0889 -1.28386 -0.45953 0 0 0 0 0 0.05573 -0.04539 0.07004 0 2.80814 -0.24291 0 -0.18838 -0.20626 0.4764 -0.10631
LEU_158 -6.97972 1.45013 3.58538 -0.52653 0.33137 0.15255 1.808 -2.29434 -0.00668 -0.05751 -0.9361 0.12566 0 0 0 0 0 0.02321 0.04682 0.74676 0.09662 0 -0.09463 0 0.18072 -0.42812 0.76814 -2.00828
GLY_159 -1.95596 0.15793 2.62409 -5e-05 0 0 1.15948 -1.3191 -0 -0 -0.83182 -0.37272 0 0 0 0 0 0.01027 -0.15333 0 0 0 -1.24837 0 0.83697 -0.62318 0.83008 -0.8857
TRP_160 -10.0819 0.96573 3.88802 -0.72351 0.30222 0.34795 1.89584 -2.6442 -0.02383 -0.10558 -0.67668 -0.38705 0 0 0 0 0 0.01363 0.06542 0.01114 0 4.21421 -0.24357 0 1.6906 -0.40563 0.55192 -1.34526
GLY_161 -3.05675 0.28542 3.10458 -0.00018 0 0 1.25627 -1.62446 -0.00101 -0.0236 -0.38055 -0.16712 0 0 0 0 0 0.01116 0.03362 0 0 0 -1.47036 0 0.83697 0.21903 0.41781 -0.55916
MET_162 -3.69143 0.42408 1.64664 -0.57191 0.1331 0.19035 0.51509 -0.92479 -0 -0 0.58898 -0.11243 0 0 0 0 0 0.01264 0.05821 0.08086 0.89766 0 0.08688 0 0.60916 0.04961 0.34182 0.33452
SER_163 -1.32399 0.16702 1.96403 -0.02995 8e-05 0.05149 0.53382 -0.91033 -0.02394 -0.10587 0.20015 -1.03531 0 0 0 0 0 0.02383 -0.01323 0.00033 0.27238 0 -0.2814 0.60059 -0.77834 -0.5443 0.18422 -1.04874
ASP_164 -5.65384 0.40824 7.51694 -0.20457 0.08695 0.63608 3.91691 -3.25888 -0 -0 -4.32453 -1.49014 0 0 -0.43727 0 0 0.04015 -0.08676 0.07348 0 2.41678 -0.37248 0 -2.3716 -0.41938 0.25242 -3.27148
LEU_165 -4.93638 0.48179 4.11045 -0.71504 0.31492 0.32622 1.91015 -2.09001 -0.00011 -0.00029 -1.37673 0.03259 0 0 0 0 0 0.02291 -0.08251 0.00545 1.06376 0 -0.23811 0 0.18072 -0.18889 0.45524 -0.7239
ARG_166 -7.67795 0.53939 8.2736 -0.64913 0.09202 0.41543 3.80903 -3.67194 -0.02139 -0.16612 -5.74335 0.07404 0 0 -1.11211 -1.25612 0 0.0287 0.02916 0.08996 3.27971 0 -0.15484 0 -1.2888 -0.38365 0.63176 -4.86259
PHE_167 -10.0059 0.8668 5.41863 -0.83203 0.03625 0.27485 2.67676 -3.28128 -0 -0 -1.9894 0.00269 0 0 0 0 0 0.02929 -0.02324 0.06409 0 1.99006 -0.20122 0 1.0402 -0.28455 0.54765 -3.67033
CYS_168 -6.38387 0.36155 4.67211 -0.04746 0 0.01506 2.43091 -2.4416 -0.00101 -0.0236 -2.18706 0.055 0 0 0 0 0 0.02468 0.0876 0.07549 0.30717 0 0.25805 0 3.6196 0.16127 0.3149 1.29879
ILE_169 -8.17385 0.80581 4.90613 -0.49928 0.39509 0.10077 2.78643 -2.97769 -0 -0 -2.43327 0.03782 0 0 0 0 0 0.02131 -0.05452 0.03298 0.54927 0 -0.44183 0 0.73287 0.19174 0.34231 -3.67791
THR_170 -7.69384 0.69726 6.11558 -0.20175 0.14289 0.07143 3.38329 -3.29859 -0.01409 -0.15719 -3.55602 -0.06751 0 0 0 0 0 0.01799 0.01489 0.00063 0.06451 0 0.01772 2.36099 -1.0874 0.07178 0.33378 -2.78365
GLY_171 -4.3603 0.3428 4.44525 -4e-05 0 0 2.21684 -2.43829 -0 -0 -2.39458 -0.42344 0 0 0 0 0 0.013 -0.12098 0 0 0 0.22073 0 0.83697 0.68981 0.18098 -0.79127
VAL_172 -5.84585 0.38852 4.60127 -0.31891 0.26714 0.07342 2.60261 -2.61383 -0 -0 -2.21073 -0.15835 0 0 0 0 0 0.00222 -0.05376 0.0001 0.07582 0 -0.25485 0 1.9342 0.55453 0.16973 -0.78671
MET_173 -9.70723 1.01945 6.52705 -0.3454 0.16056 0.04722 3.34808 -3.39209 -0 -0 -3.07373 -0.03546 0 0 0 0 0 0.01621 0.06409 0.24331 1.14535 0 -0.02639 0 0.60916 -0.13421 0.48138 -3.05264
VAL_174 -7.79183 0.55987 4.19856 -0.30281 0.13899 0.0671 2.97322 -2.98961 -0 -0 -2.9294 -0.12443 0 0 0 0 0 0.00569 -0.01548 0.0069 0.07527 0 -0.27177 0 1.9342 -0.1348 0.53582 -4.0645
ILE_175 -5.5076 0.31872 4.89716 -0.50212 0.37702 0.10217 2.50034 -2.60574 -0.00549 -0.04138 -2.11509 0.03282 0 0 0 0 0 0.00542 -0.04531 0.03889 0.50845 0 -0.42794 0 0.73287 -0.03279 0.33078 -1.43882
LEU_176 -8.96822 0.55527 4.09561 -0.47949 0.21345 0.11593 2.94069 -3.09967 -0 -0 -2.14867 0.22668 0 0 0 0 0 0.00046 0.02723 0.03751 0.33661 0 -0.27669 0 0.18072 -0.12887 0.3828 -5.98865
ASN_177 -7.93035 0.36022 6.88235 -0.21748 0.01243 0.28885 3.67035 -3.58289 -0 -0 -3.11607 -0.28638 0 0 0 0 0 0.00862 0.17115 0.07681 0 3.22451 0.27144 0 -0.93687 -0.14547 0.42377 -0.82501
GLY_178 -4.40901 0.33026 4.45242 -5e-05 0 0 2.38715 -2.44393 -0 -0 -2.31463 -0.42189 0 0 0 0 0 0.00362 -0.0507 0 0 0 0.39988 0 0.83697 0.47359 0.25498 -0.50133
LEU_179 -6.30833 0.54421 3.95845 -0.48534 0.23912 0.11551 2.59463 -2.58832 -0 -0 -2.19882 0.23881 0 0 0 0 0 0.00408 0.13486 0.07404 0.32709 0 -0.28191 0 0.18072 0.29006 0.21668 -2.94444
LEU_180 -9.4595 0.67019 4.64574 -0.46744 0.18978 0.11505 2.91043 -3.16074 -0 -0 -2.06068 0.1886 0 0 0 0 0 0.01374 0.27626 0.41241 0.33583 0 -0.28568 0 0.18072 -0.3229 0.55858 -5.25961
MET_181 -9.03301 0.9635 5.79623 -0.37807 0.16607 0.0678 3.15507 -3.07252 -0 -0 -2.64855 0.04742 0 0 0 0 0 0.02943 -0.0322 0.11243 1.7612 0 0.04045 0 0.60916 -0.15599 0.90306 -1.66852
ALA_182 -4.8389 0.32099 4.80893 -0.02187 0 0 2.71972 -2.75318 -0 -0 -2.38586 -0.37398 0 0 0 0 0 0.0078 0.04763 0 0 0 -0.33478 0 1.8394 -0.24923 0.65231 -0.56102
VAL_183 -7.02241 0.63778 4.66549 -0.31554 0.27448 0.07294 2.90802 -2.97575 -0 -0 -2.21901 -0.17921 0 0 0 0 0 0.01319 -0.06699 0.00011 0.0465 0 -0.33106 0 1.9342 -0.27337 0.41887 -2.41176
GLU_184 -7.80105 0.39378 7.87402 -0.4564 0.07618 0.91852 3.52243 -3.57335 -0.01144 -0.14176 -3.41167 -0.46696 0 0 0 0 0 0.02862 0.09018 0.0495 0 3.31593 -0.3446 0 -2.7348 -0.34289 0.41034 -2.60542
ILE_185 -7.4844 0.64118 5.81515 -0.5037 0.3509 0.10281 2.89437 -3.12401 -0 -0 -2.64767 -0.02013 0 0 0 0 0 0.00497 -0.0211 0.07884 0.5538 0 -0.42942 0 0.73287 -0.31967 0.3546 -3.02062
ASN_186 -5.45874 0.2824 5.87896 -0.17293 0.01856 0.2496 2.92539 -2.98234 -0.01175 -0.09109 -2.55127 -0.31641 0 0 0 0 0 0.0057 0.02686 0.00295 0 1.48581 0.46759 0 -0.93687 0.06654 0.36678 -0.74427
VAL_187 -7.83335 0.5259 4.36529 -0.31387 0.19256 0.07243 3.14725 -2.87664 -0 -0 -2.88148 -0.21874 0 0 0 0 0 0.0103 -0.02871 0.00073 0.1167 0 -0.26172 0 1.9342 -0.02037 0.35198 -3.71755
ILE_188 -8.35666 0.68594 4.16003 -0.47922 0.29475 0.09615 2.96654 -2.93298 -0 -1e-05 -2.62188 0.07812 0 0 0 0 0 0.00498 -0.03844 0.02524 0.49578 0 -0.43263 0 0.73287 -0.043 0.38884 -4.97557
ARG_189 -5.56714 0.22212 4.86013 -0.4612 0.06757 0.23885 2.13243 -2.45002 -0.01175 -0.09109 -2.31759 0.37597 0 0 -0.46566 0 0 0.00754 -0.02239 0.07095 2.05889 0 -0.1623 0 -1.2888 -0.22399 0.39293 -2.63456
VAL_190 -4.52134 0.26883 3.84447 -0.31217 0.21063 0.07168 1.65084 -1.89201 -0 -0 -0.93041 -0.21168 0 0 0 0 0 0.00728 -0.01341 0.00764 0.14016 0 -0.42211 0 1.9342 -0.24082 0.37237 -0.03587
ARG_191 -8.28419 0.40401 6.76565 -1.05798 0.32142 0.70704 3.36777 -3.17796 -0 -0 -3.13042 0.09821 0 0 -0.37586 -0.98179 0 0.00792 0.41694 0.08604 3.03898 0 -0.10055 0 -1.2888 -0.12317 0.45785 -2.84887
ARG_192 -8.23327 1.14959 6.09602 -0.5232 0.14046 0.3364 2.49138 -2.88563 -0.0013 -0.0107 -2.81197 -0.11585 0 0 -0.46566 0 0 0.01094 -0.05539 0.04278 1.68254 0 -0.18489 0 -1.2888 -0.21497 1.10167 -3.73985
TYR_193 -8.27841 1.14313 2.36051 -1.04465 0.29423 0.53345 0.71449 -2.03277 -0.01368 -0.15375 0.60193 -0.52417 0 0 0 0 0 0.05415 -0.01085 0.00124 0 3.0911 -0.23884 0.00879 1.2797 -0.27626 1.13396 -1.3567
VAL_194 -4.76741 0.61568 -0.24897 -0.29903 0.23955 0.06827 0.47464 -0.90446 -0.00013 -0.00052 1.04938 -0.26857 0 0 0 0 0 0.03292 0.02024 0.0269 0.11227 0 -0.52997 0 1.9342 -0.09169 0.51326 -2.02343
PHE_195 -4.00864 0.56878 -0.14825 -0.95123 0.3791 0.69251 0.25798 -0.75651 -0 -0 0.70211 -0.89975 0 0 0 0 0 1.8695 0.00269 0.03084 0 3.01792 -0.16417 0 1.0402 0.46446 0.42411 2.52166
PHE_196 -7.72504 1.20725 1.90672 -0.57737 0.09761 0.32716 1.07826 -1.7727 -0 -0 1.08342 -0.00494 0 0 0 0 0 1.42517 0.01632 0.059 0 2.03628 -0.31833 0 1.0402 0.19864 0.4454 0.52304
MET_197 -1.95945 0.16563 1.53262 -0.56801 0.15768 0.18072 0.00064 -0.68634 -0.01889 -0.071 0.5033 -0.25993 0 0 0 0 0 0.5645 -0.04492 0.00985 1.10428 0 0.20555 0 0.60916 -0.24641 0.27813 1.4571
ASN_198 -3.09633 0.35538 3.41568 -0.20621 0.03506 0.34945 1.23659 -1.52646 -0.02019 -0.0817 -0.5557 -0.78637 0 0 -0.51177 0 0 0.31439 0.04053 0.01824 0 2.11229 -0.66871 0 -0.93687 -0.23934 0.76059 0.00856
PRO_199 -3.44659 0.4421 2.11243 -0.19076 0.0041 0.14058 0.34243 -1.01489 -0 -0 -1.05055 -0.02088 0 0 0 0 0 0.68282 -0.06763 0.00186 1.06309 0 -0.79736 0 -2.4119 -0.4945 0.89477 -3.81089
GLN_200 -4.38142 0.10257 4.55398 -0.65346 0.13161 0.67111 2.47045 -1.96966 -0 -0 -3.13841 -0.6615 0 0 -0.88763 0 0 0.25091 -0.0319 0.00724 0 2.49459 0.03646 0 -0.18838 -0.46925 0.44282 -1.21988
LYS_201 -1.55938 0.16527 1.26946 -0.30007 0.03822 0.14186 0.01833 -0.67182 -0 -0 -0.01249 -0.08605 0 0 0 0 0 0.44883 -0.00389 0.00026 2.00993 0 -0.03805 0 -1.5107 -0.17749 0.40597 0.1382
VAL_202 -3.78622 0.50575 1.23357 -0.27177 0.16081 0.05728 0.3359 -1.06034 -0 -0 0.04703 -0.39316 0 0 0 0 0 0.2879 0.02724 0.02077 0.24185 0 -0.73541 0 1.9342 -0.25555 0.29383 -1.35633
LYS_203 -2.72363 0.39693 1.80478 -0.34475 0.0316 0.15344 0.36195 -0.87477 -0.02654 -0.15223 -0.49542 0.09734 0 0 0 0 0 0.16282 0.13497 0.03188 1.86256 0 0.02514 0 -1.5107 -0.31464 1.14635 -0.23293
PRO_204 -5.23679 1.2019 2.89706 -0.14688 0.0064 0.10795 0.65995 -1.14898 -0 -0 -0.59354 0.12381 0 0 0 0 0 0.35774 -0.08866 0.01927 0.17873 0 -0.95263 0 -2.4119 -0.28462 1.95369 -3.35751
PRO_205 -5.18997 0.73863 3.76416 -0.10685 0.0026 0.08089 2.09017 -1.61647 -0.00937 -0.11076 -2.38327 0.28352 0 0 0 0 0 0.06858 -0.10807 0.16829 0.06899 0 -1.12614 0 -2.4119 -0.24361 1.2488 -4.79179
GLU_206 -3.41935 0.15943 3.94932 -0.45791 0.24413 1.42895 1.74853 -1.81083 -0.05613 -0.31018 -1.5344 -3.05496 0 0 0 0 0 0.09675 -0.00365 0.00388 0 3.88115 -0.28651 0 -2.7348 -0.35352 0.41955 -2.09055
ASP_207 -6.10334 0.62745 6.43222 -0.12942 0.0383 0.40555 2.85817 -2.88888 -0.02959 -0.15795 -3.82605 -0.40649 0 0 -0.76312 0 0 0.07839 -0.08408 0.06494 0 1.87636 -0.00653 0 -2.3716 -0.49623 0.30756 -4.57434
LEU_208 -7.49721 1.34787 2.67195 -0.55075 0.47558 0.13827 1.87466 -2.02266 -0 -0 -0.033 0.18759 0 0 0 0 0 0.06962 0.10506 0.05951 0.27575 0 -0.28948 0 0.18072 -0.23158 0.58094 -2.65715
GLN_209 -4.82172 0.25735 4.48656 -0.61539 0.09412 0.66675 1.75763 -2.06361 -0.00937 -0.11076 -0.94338 -0.26166 0 0 0 0 0 0.04467 0.0512 0.01347 0 4.2521 -0.25941 0 -0.18838 -0.20849 0.525 2.66667
ASP_210 -4.90301 0.34317 7.69612 -0.21661 0.09071 0.67582 4.15463 -3.30932 -0.03772 -0.22819 -6.36712 -1.36319 0 0 -0.75911 -0.89371 0 0.03571 0.16604 0.0067 0 2.40916 -0.74189 0 -2.3716 -0.15788 0.33237 -5.43895
LEU_211 -2.04607 0.09441 3.017 -0.5187 0.24618 0.15261 1.76643 -1.40844 -0 -0 -0.84663 0.15945 0 0 -0.52516 0 0 0.52028 0.01314 0.00463 0.14553 0 -0.04884 0 0.18072 -0.06561 0.3508 1.19172
GLY_212 -3.46959 0.34236 3.85606 -6e-05 0 0 1.77168 -1.8822 -0.01713 -0.14802 -3.49458 -0.38527 0 0 -0.75911 0 0 0.01436 -0.12176 0 0 0 0.42057 0 0.83697 -0.10102 0.25193 -2.88481
VAL_213 -6.63569 0.24321 3.59847 -0.25846 0.12569 0.04933 2.02232 -2.43209 -0.02106 -0.149 -0.53534 0.09198 0 0 -0.40196 0 0 0.07791 -0.08385 0.03954 0.12311 0 -0.4439 0 1.9342 -0.23653 0.36779 -2.52433
ARG_214 -6.34183 0.64633 5.11096 -1.04718 0.3085 0.8388 2.58552 -2.65916 -0.01269 -0.12235 -1.80337 -0.11413 0 0 -0.92712 0 0 0.04794 0.00567 0.04306 2.30166 0 -0.25809 0 -1.2888 0.0102 0.58772 -2.08836
PHE_215 -9.05478 0.8756 0.7884 -0.81433 0.18502 0.31274 1.02561 -1.61171 -0 -0 0.47463 -0.72258 0 0 0 0 0 0.01829 0.09122 0.03811 0 3.10428 0.03451 0 1.0402 0.45972 0.68032 -3.07476
LEU_216 -6.67829 0.82455 2.66508 -0.52737 0.21357 0.16232 2.13334 -2.07501 -0 -0 -2.18308 0.16327 0 0 0 0 0 0.03528 -0.00983 0.00083 0.09273 0 -0.11007 0 0.18072 -0.06728 0.76916 -4.41008
GLN_217 -8.34748 1.47908 5.90382 -0.63805 0.04345 0.58116 3.08461 -3.04984 -0.03014 -0.25329 -2.51964 -0.50368 0 0 -0.97868 -0.60831 0 0.04403 -0.03983 0.05917 0 3.621 0.04883 0 -0.18838 5.41728 2.07213 5.19724
PRO_218 -4.5072 0.85663 1.90611 -0.07992 0 0.04773 0.59456 -0.79206 -0 -0 -0.21596 0.60128 0 0 0 0 0 0.08987 -0.11082 0.03505 0.45555 0 -0.53823 0 -2.4119 5.51585 1.97693 3.42347
PHE_219 -7.29485 1.25027 2.46473 -0.69649 0.12768 0.44614 1.6091 -1.83177 -0 -0 -2.05908 0.11514 0 0 0 0 0 0.39135 0.18685 0.11493 0 2.00361 -0.1886 0 1.0402 0.18133 0.90054 -1.23893
VAL_220 -6.02648 0.81364 2.54287 -0.30442 0.14621 0.0569 1.21438 -2.09174 -0.01772 -0.14053 -0.30848 -0.02064 0 0 0 0 0 0.08717 0.04109 0.00244 0.06522 0 -0.29793 0 1.9342 0.44832 1.2105 -0.64501
ASN_221 -6.89325 0.55115 6.57438 -0.34103 0.03363 0.6281 3.47749 -3.24415 -0.01984 -0.17554 -4.15458 0.00635 0 0 -0.65128 -1.06484 0 0.02333 0.05463 0.03038 0 2.17077 0.23926 0 -0.93687 0.15536 1.04027 -2.49627
LEU_222 -6.54903 0.42912 3.62444 -0.64205 0.34898 0.25397 2.54159 -2.34729 -0 -0 -1.69538 -0.13106 0 0 -1.1726 0 0 0.03478 -0.02237 0.16218 1.03966 0 -0.15921 0 0.18072 0.16165 0.72907 -3.21283
LEU_223 -5.36188 0.4803 4.10589 -0.70157 0.24454 0.28326 2.43769 -2.43043 -0 -0 -0.84364 0.09547 0 0 0 0 0 0.00971 -0.01809 0.00471 0.93717 0 -0.25167 0 0.18072 -0.00609 0.42308 -0.41082
SER_224 -6.67192 0.4603 6.89684 -0.03213 0.00027 0.02203 3.6568 -3.38138 -0.01242 -0.11275 -2.73184 -0.03528 0 0 -0.65128 -0.5296 0 0.01059 -0.03404 0.00037 0.52745 0 0.28168 1.83459 -0.77834 -0.17723 0.21868 -1.2386
LYS_225 -6.04682 0.52895 5.99406 -0.38111 0.03119 0.18513 2.76483 -2.91019 -0.01345 -0.12383 -1.72822 -0.13199 0 0 -0.97868 0 0 0.02957 0.08974 0.09648 2.07796 0 0.04933 0 -1.5107 -0.192 0.34719 -1.82255
ALA_226 -3.9978 0.25705 2.4419 -0.02322 0 0 1.79732 -1.9181 -0.01872 -0.18222 -0.95835 -0.33697 0 0 0 0 0 0.01106 -0.05634 0 0 0 -0.25374 0 1.8394 -0.40529 0.4759 -1.32813
THR_227 -6.13173 0.52221 4.67922 -0.12839 0.11089 0.07795 3.17364 -2.75772 -0.00511 -0.06132 -2.3744 -1.11918 0 0 -0.94707 0 0 0.01273 -0.00885 0.10795 0.03232 0 -0.47957 2.30045 -1.0874 -0.48982 0.44344 -4.12976
TYR_228 -10.3718 0.88094 6.43696 -0.69369 0.07043 0.44116 3.90946 -3.6873 -0.00124 -0.00425 -1.98582 -0.43115 0 0 0 0 0 0.05151 0.06281 0.16241 0 1.92213 0.19831 0.02449 1.2797 -0.16491 0.55042 -1.34939
TRP_229 -6.18654 0.63046 5.75023 -1.35842 0.11813 0.54207 2.868 -2.88203 -0.04074 -0.22206 -2.00299 -0.31628 0 0 0 0 0 0.05213 -0.0284 0.00047 0 1.79764 -0.2484 0 1.6906 0.02233 0.48767 0.67386
TRP_230 -11.8647 1.50491 4.73287 -1.31626 0.10235 0.51363 2.88672 -3.39368 -0 -0 -1.84732 -0.3439 0 0 0 -0.60831 0 0.04201 -0.11502 0.00497 0 1.58924 -0.03166 0 1.6906 -0.18629 0.63809 -6.00177
MET_231 -10.0044 0.94831 4.82849 -0.61575 0.11115 0.18253 2.74929 -2.91521 -0.00102 -0.00631 -2.13279 -0.10434 0 0 0 0 0 0.01989 -0.06798 0.23859 0.86555 0 -0.09353 0 0.60916 -0.3481 0.72605 -5.01045
ASN_232 -5.97678 0.64792 6.98211 -0.15899 0.00057 0.22547 3.9641 -3.29804 -0.00124 -0.00425 -3.57572 -0.3815 0 0 0 -1.49988 0 0.01709 -0.05887 0.11371 0 1.47497 0.37415 0 -0.93687 -0.15053 0.75724 -1.48535
THR_233 -3.6392 0.21286 4.45987 -0.20203 0.1172 0.07369 1.8772 -2.0528 -0.01936 -0.08395 -1.77526 -0.23849 0 0 0 0 0 0.04766 -0.02649 0.00546 0.09171 0 -0.01814 2.31257 -1.0874 0.13831 0.61251 0.80592
LEU_234 -5.95109 0.48232 3.55542 -0.50766 0.27036 0.12371 2.00475 -2.19084 -0 -0 -1.36008 0.24664 0 0 0 0 0 0.02118 0.00072 0.01443 0.36887 0 -0.27812 0 0.18072 -0.02369 0.31401 -2.72835
ILE_235 -8.04087 0.52157 2.82152 -0.5045 0.28435 0.10408 2.31599 -2.63952 -0 -0 -1.96255 -0.0763 0 0 0 0 0 0.00344 -0.04509 0.01397 0.63037 0 -0.44984 0 0.73287 -0.14172 0.65088 -5.78133
ILE_236 -6.1937 0.81604 4.48161 -0.65255 0.42698 0.14533 2.34858 -2.59794 -0.00102 -0.00631 -1.80701 0.15397 0 0 0 0 0 0.01043 -0.01084 0.02872 0.56706 0 -0.32044 0 0.73287 -0.06145 0.86321 -1.07645
SER_237 -4.22949 0.29808 5.28056 -0.02824 0 0.06553 2.9364 -2.52568 -0 -0 -2.93654 -0.57545 0 0 0 0 0 0.0174 -0.01314 0.00145 0.83815 0 0.32056 0.60008 -0.77834 -0.02131 0.58269 -0.1673
ALA_238 -4.68923 0.42363 3.35078 -0.02366 0 0 2.40639 -2.34699 -0 -0 -0.64921 -0.37164 0 0 0 0 0 0.03184 -0.01381 0 0 0 -0.40996 0 1.8394 -0.282 0.30779 -0.42668
HIS_D_239 -6.71411 0.83345 4.77263 -0.69893 0.02266 0.80946 1.78647 -2.50254 -0.05285 -0.2999 -0.89262 -0.32564 0 0 0 0 0 0.14304 -0.03529 0.25341 0 2.91037 -0.01069 0 -0.45461 -0.49012 0.4627 -0.48311
ARG_240 -4.47615 0.45478 4.19669 -0.79076 0.3112 0.50094 1.65889 -1.87755 -0.02486 -0.22226 -1.49198 -0.05196 0 0 0 0 0 0.07128 0.04214 0.02663 2.82566 0 -0.13391 0 -1.2888 -0.04779 0.40212 0.08431
LYS_241 -3.18667 0.47042 4.03931 -0.46097 0.12885 0.25116 1.81632 -1.75617 -0.02107 -0.15982 -0.01002 -0.14173 0 0 0 0 0 0.41542 -0.00531 0.00578 1.78141 0 0.02522 0 -1.5107 0.08623 0.90639 2.67403
PRO_242 -2.58855 0.42898 1.68533 -0.12378 0.00222 0.0907 0.58227 -0.76491 -0 -0 -1.05271 0.24452 0 0 0 0 0 0.36457 -0.07596 0.02455 0.1353 0 -1.10843 0 -2.4119 -0.3991 1.08426 -3.88264
ILE_243 -6.05139 0.71597 0.94968 -0.48396 0.3829 0.11499 1.442 -1.42736 -0 -0 -1.50545 0.10097 0 0 -0.91768 0 0 0.055 0.04923 0.09222 0.37635 0 -0.38938 0 0.73287 -0.52841 0.71543 -5.57602
ASP_244 -5.36273 0.61269 7.16928 -0.13618 0.00106 0.39913 4.24163 -3.28166 -0 -0 -6.48631 -0.9831 0 0 -1.1388 -0.48265 0 0.02523 0.05856 0 0 4.41566 0.29954 0 -2.3716 -0.04663 0.70892 -2.35797
LEU_245 -4.46065 0.38324 2.37416 -0.47875 0.2305 0.13045 1.19133 -1.58692 -0 -0 0.19986 0.15705 0 0 0 0 0 0.05463 0.10929 0.02888 0.2832 0 -0.10058 0 0.18072 -0.00524 0.54168 -0.76714
LYS_246 -2.8938 0.38694 4.8384 -0.57954 0.15645 0.57211 2.12257 -1.93418 -0 -0 -3.84765 0.60921 0 0 -1.1388 -0.48265 0 0.00327 0.03889 0.05232 2.11467 0 -0.08443 0 -1.5107 -0.37453 0.54861 -1.40283
ALA_247 -3.12323 0.26297 2.52582 -0.02271 0 0 1.86635 -1.60663 -0.01269 -0.12235 -0.74122 -0.34474 0 0 0 0 0 0.07984 0.14743 0 0 0 0.18001 0 1.8394 -0.13119 0.50535 1.30239
ILE_248 -6.47899 0.86443 1.74663 -0.61821 0.55509 0.10732 1.59971 -1.75788 -0.01713 -0.14802 -0.0471 0.65005 0 0 0 0 0 0.04397 -0.09211 0.2545 0.93453 0 -0.28134 0 0.73287 -0.17731 0.57797 -1.55102
GLY_249 -3.85096 0.47561 2.48499 -0.00021 0 0 1.74463 -1.59258 -0 -0 0.6157 -0.21489 0 0 0 0 0 0.00721 -0.04527 0 0 0 0.35874 0 0.83697 -0.2502 0.55187 1.12161
LYS_250 -4.37537 0.71839 4.67942 -0.4925 0.19035 0.22752 2.19898 -2.0575 -0 -0 -3.71913 0.06477 0 0 0 -0.89371 0 0.32891 -0.06491 0.13177 2.64803 0 -0.07363 0 -1.5107 -0.25916 1.03589 -1.22259
LEU_251 -7.93794 1.70625 3.08423 -0.52963 0.19288 0.13551 1.38009 -2.03623 -0 -0 -1.1944 0.29422 0 0 -0.79481 0 0 0.09979 0.00111 0.41523 1.57521 0 1.366 0 0.18072 5.44514 1.92638 5.30972
PRO_252 -7.17751 0.78302 4.70916 -0.1228 0.00087 0.09023 1.83178 -1.89933 -0 -0 -2.10698 0.23721 0 0 0 0 0 0.03702 -0.01212 0.0193 0.12307 0 -1.16132 0 -2.4119 5.45115 1.282 -0.32715
ILE_253 -5.68965 0.53859 5.98101 -0.50168 0.36231 0.10203 3.03161 -2.68383 -0.02877 -0.22985 -3.40046 0.10389 0 0 -0.76312 0 0 0.02242 0.00624 0.04389 0.8395 0 -0.08243 0 0.73287 -0.06815 0.35315 -1.33043
ALA_254 -2.57208 0.21487 2.21186 -0.02577 0.00123 0 0.85974 -1.23661 -0.00133 -0.00763 0.14262 -0.41195 0 0 0 0 0 0.05353 -0.07267 0 0 0 -0.19503 0 1.8394 -0.03902 0.33344 1.09461
MET_255 -7.66269 0.76719 3.62246 -0.35366 0.17236 0.08768 1.49091 -1.95256 -0 -0 -1.56138 -0.38615 0 0 0 0 0 0.0615 0.05251 0.428 1.39257 0 0.29287 0 0.60916 -0.32672 0.4694 -2.79655
ARG_256 -9.21294 0.64553 9.92575 -0.43981 0.04725 0.21957 3.75431 -4.29413 -0.06178 -0.39883 -4.68497 0.38945 0 0 -0.79481 0 0 0.03281 0.06775 0.23079 2.10677 0 -0.07876 0 -1.2888 -0.21895 0.7783 -3.2755
ALA_257 -4.60475 0.22927 3.39306 -0.02338 0 0 2.43822 -2.19636 -0 -0 -2.94212 -0.37272 0 0 -1.01581 0 0 0.00383 -0.05552 0 0 0 -0.41071 0 1.8394 -0.46818 0.64286 -3.54291
VAL_258 -4.24167 0.42507 3.15383 -0.31183 0.23302 0.07111 1.72372 -1.93349 -0 -0 -1.18991 -0.14251 0 0 0 0 0 0.00336 -0.06271 0.00165 0.05535 0 -0.36816 0 1.9342 -0.31431 0.24978 -0.7135
THR_259 -5.68361 0.2646 5.36957 -0.19621 0.12391 0.07313 2.44555 -2.67329 -0.03085 -0.22202 -2.7374 -0.5109 0 0 0 0 0 0.01946 -0.02499 4e-05 0.06396 0 0.0016 2.29304 -1.0874 0.05441 0.20842 -2.24896
ASN_260 -7.99451 0.5141 7.20509 -0.17329 0.0215 0.25061 3.09609 -3.85191 -0.00133 -0.00763 -2.40872 -0.28934 0 0 0 -0.55208 0 0.0235 0.05568 0.00446 0 1.47459 0.5374 0 -0.93687 0.18773 0.27971 -2.5652
TYR_261 -8.81432 0.61302 5.80664 -1.07159 0.09472 0.43504 3.5291 -3.46877 -0.00015 -0.00103 -3.15654 -0.28923 0 0 0 -0.39545 0 0.023 -0.00015 0.05355 0 1.94858 -0.35348 0.0211 1.2797 0.15656 0.368 -3.22169
VAL_262 -5.87473 0.35156 5.46503 -0.31527 0.21052 0.07266 2.80968 -2.89519 -0 -0 -2.16236 -0.22209 0 0 0 0 0 0.02146 -0.04561 0.00107 0.12862 0 -0.21284 0 1.9342 -0.07294 0.41774 -0.38848
CYS_263 -5.18189 0.28374 4.61979 -0.04654 0 0.01495 2.35715 -2.47388 -0.01829 -0.16317 -2.71131 0.04097 0 0 0 0 0 0.01068 0.10139 0.02527 0.31872 0 0.26223 0 3.6196 0.09184 0.37583 1.52708
LEU_264 -8.51896 1.31913 3.27285 -0.70943 0.37003 0.1891 2.95575 -3.01074 -0 -0 -2.23589 0.29588 0 0 0 0 0 0.01071 -0.02587 0.04341 2.9383 0 -0.25391 0 0.18072 0.10047 0.47967 -2.59878
LYS_265 -6.41667 0.44971 7.57319 -0.44141 0.04948 0.27877 4.02416 -3.32698 -0 -0 -4.99929 0.09244 0 0 0 0 0 0.01024 0.01748 0.02443 2.31199 0 0.03121 0 -1.5107 -0.17384 0.44686 -1.55892
GLU_266 -5.30796 0.28168 6.38119 -0.21129 0.02898 0.29861 2.68686 -2.94798 -0.02689 -0.26332 -2.2991 -0.60063 0 0 0 0 0 0.01293 0.05253 0.00996 0 3.02677 -0.19904 0 -2.7348 -0.32525 0.28533 -1.85142
ALA_267 -5.67812 0.25708 3.57944 -0.02153 0 0 2.76943 -2.6592 -0 -0 -2.09784 -0.36737 0 0 0 0 0 0.0056 0.00818 0 0 0 -0.27994 0 1.8394 -0.47974 0.2562 -2.8684
TYR_268 -8.80703 0.84911 4.88912 -0.5445 0.01567 0.23038 3.22137 -3.16091 -0 -0 -2.78101 -0.28007 0 0 0 0 0 0.00505 -0.00216 0.07286 0 2.65823 0.02543 0.01318 1.2797 -0.28066 0.33077 -2.26548
GLU_269 -5.76058 0.37169 7.92253 -0.22003 0.02859 0.31075 3.71329 -3.34558 -0.0086 -0.10015 -4.91478 -0.6217 0 0 0 0 0 0.00429 -0.0165 0.0086 0 3.05188 -0.22808 0 -2.7348 -0.29489 0.35548 -2.47859
GLU_270 -5.77624 0.30741 8.90316 -0.44985 0.06188 0.88294 3.72128 -3.66672 -0.02442 -0.06893 -6.40275 -0.46656 0 0 0 -0.49917 0 0.01823 0.03681 0.02954 0 3.30379 -0.283 0 -2.7348 -0.48567 0.2744 -3.31866
GLN_271 -7.1774 0.50665 6.53406 -0.76341 0.0468 0.77107 3.54191 -3.25987 -0.00992 -0.11376 -3.58942 -0.71511 0 0 0 -1.21479 0 0.02315 0.0093 0.00793 0 2.9582 -0.09853 0 -0.18838 -0.34808 0.31852 -2.76108
LYS_272 -3.78804 0.13337 4.46431 -0.42488 0.0622 0.24202 1.99478 -2.17811 -0 -0 -0.65291 -0.13988 0 0 0 0 0 0.00618 -0.00868 0.00472 2.15984 0 0.03293 0 -1.5107 -0.23391 0.26357 0.42682
LYS_273 -4.16446 0.15621 5.58336 -0.47869 0.18768 0.24704 2.09183 -2.30981 -0 -0 -2.91015 0.12314 0 0 0 -0.49917 0 0.08263 -0.04108 0.03477 2.62105 0 0.01174 0 -1.5107 -0.29754 0.2458 -0.82633
LYS_274 -3.28407 0.19438 4.98325 -0.37486 0.05309 0.25463 1.80203 -2.11927 -0.02442 -0.06893 -2.7521 0.2813 0 0 0 0 0 0.40969 -0.04536 0.0627 2.40722 0 -0.12853 0 -1.5107 -0.23684 0.30981 0.21301
ALA_275 -3.84923 0.74064 3.48498 -0.03133 0.02584 0 2.47049 -2.20954 -0.02843 -0.11495 0.34748 -0.43449 0 0 0 0 0 2.2954 1.50074 0 0 0 -0.11595 0 1.8394 -0.33983 16.8902 22.4714
ALA_276 -1.75539 0.62337 2.19333 -0.02655 0.00194 0 0.81764 -1.10985 -0 -0 -0.39851 -0.30184 0 0 0 0 0 0.97858 -0.00208 0 0 0 0.46415 0 1.8394 -0.29407 18.0587 21.0889
ASP_277 -3.37839 0.99157 3.7788 -0.12732 0.03021 0.3943 1.51333 -1.83211 -0.013 -0.12895 -1.30519 -0.37794 0 0 0 -0.34355 0 0.25107 9.08612 0.00896 0 3.51423 -0.57833 0 -2.3716 0.06533 13.1903 22.3679
HIS_278 -2.39567 1.25716 2.82686 -0.42983 0.01713 0.53507 0.76916 -1.29627 -0.02843 -0.11495 1.28529 -0.35083 0 0 0 0 0 1.10908 -0.03273 0.28314 0 2.12287 -0.16188 0 -0.45461 5.89495 14.9149 25.7504
PRO_279 -2.65198 1.1777 1.87519 -0.11637 0.00083 0.08561 0.64511 -0.89221 -0 -0 -0.67894 0.31503 0 0 0 0 0 0.19216 -0.05823 0.04311 0.17628 0 -1.13945 0 -2.4119 5.44586 3.49473 5.50254
ASN_280 -4.28941 0.43846 3.44928 -0.33811 0.07619 0.65067 1.48416 -1.81714 -0.0192 -0.18311 -0.37371 -0.6382 0 0 -0.74376 0 0 0.07177 0.12719 0.00179 0 1.71388 -0.61589 0 -0.93687 -0.19009 0.92235 -1.20976
ARG_281 -5.41002 0.50749 5.74174 -0.53176 0.06425 0.32177 2.90817 -2.54705 -0 -0 -3.78255 0.59876 0 0 0 -0.34355 0 0.20816 0.0249 0.15829 1.61467 0 0.06891 0 -1.2888 0.25414 0.80232 -0.63017
THR_282 -6.09467 0.88829 4.90097 -0.20126 0.07918 0.073 2.37556 -2.51508 -0 -0 -2.02276 -0.53456 0 0 0 -0.44782 0 0.07666 0.10194 0.02793 0.06236 0 0.06963 2.31678 -1.0874 5.7479 1.8573 5.67394
PRO_283 -4.09135 0.72867 2.95982 -0.07546 0 0.04556 1.32347 -1.39335 -0 -0 -1.06332 0.63832 0 0 0 0 0 0.04097 -0.14434 0.00992 0.50574 0 -0.23228 0 -2.4119 5.4259 1.98902 4.25539
SER_284 -5.28185 0.30073 5.48023 -0.0244 0 0.02197 2.66107 -2.62374 -0.03435 -0.33927 -2.48772 -0.26681 0 0 0 0 0 0.04479 0.06715 0.00068 0.48417 0 0.25206 0.60964 -0.77834 -0.20002 0.67666 -1.43735
ILE_285 -9.378 1.04644 3.82856 -0.49779 0.4239 0.09738 3.04021 -3.04787 -0 -0 -1.48861 -0.02341 0 0 0 0 0 0.01434 -0.06595 0.03347 0.51724 0 -0.4886 0 0.73287 0.08993 0.58503 -4.58089
TRP_286 -10.7404 1.29374 3.23938 -0.94165 0.06613 0.29407 2.40779 -3.16884 -0.00402 -0.04876 -1.92682 -0.45215 0 0 0 0 0 0.01377 0.01328 0.1193 0 2.26988 -0.19979 0 1.6906 -0.02128 0.5862 -5.50961
LEU_287 -6.18046 0.4398 5.72897 -0.48282 0.22675 0.1209 2.7472 -2.86741 -0 -0 -2.56837 0.21449 0 0 0 0 0 0.0077 0.01408 0.08516 0.35676 0 -0.27422 0 0.18072 -0.21474 0.44957 -2.01592
ALA_288 -6.49394 0.28478 3.56129 -0.0217 0 0 2.84404 -2.89563 -0 -0 -2.51058 -0.35496 0 0 0 0 0 0.01055 -0.01699 0 0 0 -0.22472 0 1.8394 -0.35155 0.34444 -3.98557
MET_289 -8.52195 0.8509 3.46438 -0.32362 0.0593 0.07367 2.69543 -2.66697 -0 -0 -2.70994 -0.02544 0 0 0 0 0 0.04557 0.00677 0.23439 1.75784 0 -0.00462 0 0.60916 -0.25029 0.367 -4.33842
TYR_290 -6.06918 0.47874 4.38368 -0.5768 0.10872 0.28157 2.53065 -2.62515 -0 -0 -2.41835 -0.26239 0 0 0 0 0 0.02302 0.16375 0.00158 0 2.53793 0.06193 0.003 1.2797 -0.099 0.46386 0.26725
ARG_291 -5.34857 0.33857 5.28325 -0.59675 0.08464 0.32577 2.61361 -2.4695 -0 -0 -2.49902 0.20404 0 0 0 -1.21479 0 0.03387 -0.01642 0.09355 2.53418 0 -0.06219 0 -1.2888 -0.21125 0.45888 -1.73695
ALA_292 -4.14761 0.26107 1.40819 -0.02259 0 0 1.29442 -1.64853 -0 -0 -0.80417 -0.32172 0 0 0 0 0 0.0231 -0.03899 0 0 0 -0.02647 0 1.8394 -0.21573 0.4579 -1.94173
PHE_293 -9.02066 1.28 2.79186 -0.67266 0.10275 0.37817 2.61239 -2.59196 -0.00122 -0.01242 -2.1605 0.12922 0 0 0 0 0 0.02555 0.01814 0.00758 0 2.10958 -0.20227 0 1.0402 -0.16071 0.67692 -3.65005
GLY_294 -3.92764 0.32105 4.14341 -4e-05 0 0 2.5971 -2.04377 -0 -0 -2.57489 -0.4026 0 0 0 0 0 0.01573 -0.14294 0 0 0 0.41175 0 0.83697 0.11924 0.69814 0.05151
ARG_295 -4.62757 0.81999 4.5424 -0.98773 0.2018 0.60354 1.56879 -2.06654 -0 -0 -0.93867 0.19755 0 0 0 0 0 0.00995 0.57341 0.08706 1.96736 0 0.04723 0 -1.2888 5.91941 1.68406 8.31324
PRO_296 -6.43193 0.85813 4.05401 -0.06665 0 0.04213 1.98444 -1.88344 -0 -0 -1.50926 0.6166 0 0 0 0 0 0.02184 -0.10518 0.10013 0.17437 0 -0.06744 0 -2.4119 5.7454 1.79019 2.91145
ILE_297 -6.60833 0.43845 5.00223 -0.47966 0.25639 0.09567 2.67291 -2.7579 -0 -0 -2.01712 0.06365 0 0 0 0 0 0.01386 -0.04183 0.02171 0.47477 0 -0.48208 0 0.73287 0.12727 0.53503 -1.95211
LEU_298 -4.96 0.22549 5.35145 -0.4864 0.22134 0.11932 2.84301 -2.59965 -0.00122 -0.01242 -3.40898 0.21611 0 0 0 0 0 0.0061 0.05635 0.05376 0.28734 0 -0.29293 0 0.18072 -0.1125 0.35662 -1.95651
LEU_299 -6.02528 0.44795 5.12639 -0.47341 0.20613 0.10725 2.61676 -2.66708 -0 -0 -2.22646 0.21623 0 0 0 0 0 0.04473 0.08592 0.04556 0.45672 0 -0.25132 0 0.18072 -0.30039 0.28954 -2.12004
SER_300 -7.13465 0.38572 7.46809 -0.03521 0 0.07922 3.98025 -3.43009 -0.00672 -0.02927 -3.96117 -0.61121 0 0 0 0 0 0.03012 0.00238 0.03626 0.68961 0 0.33763 0.70461 -0.77834 -0.00301 0.41251 -1.86328
SER_301 -5.33861 0.21534 5.7125 -0.0235 0 0.02211 2.71286 -2.77415 -0 -0 -2.41043 -0.38202 0 0 0 0 0 0.03943 0.02645 0.01416 0.51562 0 0.28879 0.60984 -0.77834 0.05726 0.39003 -1.10265
THR_302 -5.01854 0.34551 5.65236 -0.20324 0.13442 0.07384 2.95466 -2.72184 -0 -0 -3.14647 -0.07673 0 0 0 0 0 0.01977 0.01728 0.00587 0.05825 0 -0.01811 2.28627 -1.0874 0.02559 0.24359 -0.45491
PHE_303 -8.69353 0.49944 4.75986 -0.54235 0.03218 0.19676 2.98825 -3.15096 -0 -0 -2.39934 -0.1075 0 0 0 0 0 0.01622 -0.03228 0.12983 0 2.98867 -0.13377 0 1.0402 -0.01126 0.449 -1.97058
ARG_304 -8.70552 0.61605 8.99841 -1.08001 0.43724 0.82934 4.38435 -4.24326 -0.00037 -0.0013 -4.45076 -0.07551 0 0 0 -1.22583 0 0.02713 0.07753 0.04535 3.54339 0 -0.0784 0 -1.2888 -0.28527 0.62687 -1.84936
TYR_305 -7.84865 1.13818 4.339 -0.88119 0.04578 0.30667 2.80847 -2.91036 -0 -0 -2.34751 -0.30648 0 0 0 0 0 0.04743 -0.00886 0.00999 0 1.76288 -0.46304 0.0006 1.2797 -0.12264 0.56003 -2.59
LEU_306 -6.81358 0.37786 4.59382 -0.48629 0.19781 0.10853 2.39197 -2.7061 -0 -0 -2.15662 0.23464 0 0 0 0 0 0.03903 0.02339 0.05181 0.39251 0 -0.25937 0 0.18072 -0.07143 0.42827 -3.47304
ALA_307 -7.02599 0.52762 4.74678 -0.02175 0 0 3.33655 -3.19923 -0 -0 -2.79935 -0.35659 0 0 0 0 0 0.01956 -0.03945 0 0 0 -0.21793 0 1.8394 -0.33676 0.34064 -3.18651
ASP_308 -6.92776 0.29389 9.01198 -0.11273 0.01049 0.344 3.53753 -3.99289 -0 -0 -4.21805 -0.37979 0 0 0 -0.75858 0 0.00624 0.01567 0.00043 0 1.74755 0.2019 0 -2.3716 -0.32046 0.32909 -3.58308
LEU_309 -6.80604 0.70396 3.49126 -0.50932 0.19002 0.10901 2.47309 -2.49414 -0 -0 -1.84869 0.03463 0 0 0 0 0 0.06472 0.13078 0.0324 3.40154 0 -0.25042 0 0.18072 -0.22986 0.3206 -1.00576
LEU_310 -7.77736 0.89867 4.00697 -0.49549 0.21138 0.12233 2.7358 -2.84079 -0 -0 -1.4565 0.20966 0 0 0 0 0 0.02385 -0.00578 0.08732 0.29649 0 -0.30748 0 0.18072 -0.28261 0.39797 -3.99484
GLY_311 -3.86282 0.41053 4.18642 -4e-05 0 0 2.00894 -2.19104 -0 -0 -2.32683 -0.42278 0 0 0 0 0 0.02181 0.02098 0 0 0 0.52677 0 0.83697 0.09396 0.39629 -0.30085
PHE_312 -10.1209 1.62011 3.20567 -0.69946 0.19769 0.32187 2.79148 -2.82356 -0 -0 -1.75301 -0.00521 0 0 0 0 0 0.01738 0.21106 0.05458 0 2.44195 0.01923 0 1.0402 0.1669 0.50156 -2.81248
ALA_313 -4.71928 0.47737 3.58111 -0.02487 0.00039 0 2.64136 -2.2165 -0 -0 -2.85416 -0.43062 0 0 0 0 0 0.08217 -0.09015 0 0 0 -0.16891 0 1.8394 -0.48379 0.53361 -1.83289
GLY_314 -4.56878 0.8903 4.30026 -5e-05 0 0 2.82238 -2.36093 -0 -0 -1.99425 -0.38056 0 0 0 0 0 0.06928 0.22201 0 0 0 -0.2812 0 0.83697 5.33915 0.79874 5.69332
PRO_315 -7.87652 1.18156 4.15553 -0.0701 0 0.04439 2.20877 -2.01606 -0 -0 -1.61465 0.64096 0 0 0 0 0 0.01838 -0.10647 0.15873 0.18086 0 0.02058 0 -2.4119 5.75496 1.01222 1.28124
LEU_316 -5.16409 0.4608 4.01956 -0.47206 0.27086 0.10994 1.94117 -2.2573 -0 -0 -1.58721 0.23091 0 0 0 0 0 0.01872 0.0755 0.03145 0.44125 0 -0.25655 0 0.18072 -0.06987 0.60418 -1.42203
CYS_317 -6.68857 0.36153 4.86988 -0.04833 0 0.01634 3.00628 -2.52583 -0 -0 -3.22887 -0.03236 0 0 0 0 0 0.01689 0.00789 0.01519 0.28203 0 0.28483 0 3.6196 -0.04052 0.35601 0.27199
ILE_318 -8.73817 0.64767 3.99127 -0.49684 0.26291 0.10238 2.88786 -2.90465 -0 -0 -2.02693 -0.00295 0 0 0 0 0 0.01306 -0.00449 0.02504 0.54101 0 -0.43643 0 0.73287 0.07421 0.52034 -4.81183
SER_319 -5.94559 0.461 5.7762 -0.0269 0 0.06247 3.4094 -3.05578 -0 -0 -3.00112 -0.62524 0 0 0 -0.70946 0 0.01103 0.0232 0.00106 0.67246 0 0.35518 0.63155 -0.77834 0.14709 0.52212 -2.06968
GLY_320 -4.70366 0.55402 5.08548 -5e-05 0 0 2.42847 -2.64689 -0 -0 -2.28697 -0.40413 0 0 0 0 0 0.01434 -0.09571 0 0 0 0.23098 0 0.83697 0.70392 0.21285 -0.07037
ILE_321 -10.0047 0.76463 3.27564 -0.50693 0.44459 0.10462 3.01442 -3.15359 -0 -0 -2.35607 -0.02369 0 0 0 0 0 0.02118 -0.02824 0.02135 0.51917 0 -0.41378 0 0.73287 0.59791 0.29699 -6.69364
VAL_322 -8.43055 0.9708 3.69211 -0.30634 0.15524 0.06956 3.1995 -3.20519 -0 -0 -2.40833 -0.23424 0 0 0 0 0 0.0081 -0.00492 0.04292 0.13541 0 -0.23234 0 1.9342 -0.06432 0.53555 -4.14285
GLN_323 -7.03679 0.5972 7.26447 -0.27245 0.01945 0.20904 3.58079 -3.55494 -0 -0 -3.26144 -0.39581 0 0 0 -0.70946 0 0.03505 -0.0233 0.04517 0 3.22904 0.06238 0 -0.18838 -0.11033 0.65136 0.14104
ARG_324 -8.68507 0.64748 8.78288 -1.4823 0.32484 1.36622 3.4911 -3.88585 -0.01988 -0.13066 -4.20071 0.31088 0 0 0 -0.83805 0 0.05531 -0.02294 0.05808 3.08801 0 -0.09627 0 -1.2888 -0.22999 0.81719 -1.93854
VAL_325 -6.71166 0.68906 1.89283 -0.26919 0.10717 0.04548 1.621 -2.18303 -0 -0 -1.08804 0.24824 0 0 0 0 0 0.03885 0.06522 0.00049 0.55342 0 0.25048 0 1.9342 -0.32769 0.90712 -2.22604
ASN_326 -6.13484 0.69814 6.16994 -0.20629 0.00394 0.29118 3.56263 -2.86084 -0 -0 -3.28582 -0.30954 0 0 0 -0.78493 0 0.04531 0.0531 0.02196 0 2.61234 0.1032 0 -0.93687 -0.07733 0.82706 -0.20766
GLU_327 -5.21525 0.83026 7.12618 -0.24954 0.0268 0.32966 3.16087 -2.96948 -0.02198 -0.13912 -4.06224 -0.51353 0 0 0 -0.83805 0 1.02755 -0.01967 0.3235 0 3.39218 -0.29595 0 -2.7348 5.77068 2.19468 7.12275
PRO_328 -4.93259 1.11162 3.51705 -0.0761 0 0.04637 1.31301 -1.487 -0.00787 -0.03447 -1.22836 0.60149 0 0 0 0 0 0.12102 -0.21403 0.0159 0.38189 0 -0.68294 0 -2.4119 5.70614 1.98977 3.72901
LYS_329 -3.79973 0.53747 3.95862 -0.44969 0.09124 0.24934 1.61727 -1.70151 -0 -0 -0.45542 0.10694 0 0 0 0 0 0.03637 -0.11455 0.09035 1.37411 0 -0.02804 0 -1.5107 -0.24638 0.31551 0.0712
ASN_330 -2.95679 0.37704 3.09712 -0.19304 0.03147 0.30969 1.02199 -1.433 -0.00211 -0.00847 -1.33575 -0.44076 0 0 0 0 0 0.01803 -0.0614 0.00194 0 1.8935 -0.3547 0 -0.93687 -0.58391 0.24401 -1.31199
ASN_331 -2.62943 0.10724 3.29555 -0.16158 0.01984 0.22554 1.17838 -1.57045 -0.01812 -0.10387 -0.95011 -0.29654 0 0 0 0 0 0.00915 0.09279 0.00451 0 1.75011 0.16432 0 -0.93687 -0.27182 0.21077 0.11941
THR_332 -2.26967 0.15606 1.87893 -0.16082 0.0638 0.0588 0.4841 -0.93013 -0 -0 -0.51128 -0.0893 0 0 0 0 0 0.00284 -0.05191 0.00146 0.06454 0 0.03888 2.2986 -1.0874 -0.09712 0.36265 0.21302
THR_333 -2.24102 0.16532 0.78023 -0.19165 0.16901 0.0807 0.19217 -0.7367 -0.01056 -0.07037 0.33656 -0.3052 0 0 0 0 0 0.00387 0.13088 0.00366 0.07431 0 0.66479 2.32067 -1.0874 0.24015 0.6341 1.15354
ARG_334 -4.72921 0.35034 5.15485 -0.4653 0.06638 0.2702 1.80038 -2.10572 -0.01991 -0.14998 -1.68312 0.0352 0 0 0 -0.80669 0 0.00715 0.07581 0.02481 2.32807 0 0.02883 0 -1.2888 0.87616 0.60493 0.37438
PHE_335 -2.01082 0.18353 1.14901 -0.6321 0.0329 0.31645 0.38805 -0.83967 -0.00031 -0.00097 0.36026 -0.01645 0 0 0 0 0 0.04129 -0.0268 0.02098 0 2.33575 0.04536 0 1.0402 0.32443 0.35607 3.06717
SER_336 -1.52103 0.12906 2.07088 -0.02976 0.00031 0.04957 0.63907 -0.92802 -0 -0 -0.38386 -1.07253 0 0 0 0 0 0.01968 -0.03488 0.00717 0.24406 0 -0.29612 0.62442 -0.77834 -0.47695 0.25713 -1.48014
GLU_337 -4.71755 0.58023 6.62555 -0.24919 0.04292 0.42287 3.10246 -2.6436 -0.02812 -0.17884 -3.8046 -0.50739 0 0 0 -0.80669 0 0.08421 0.01394 0.02151 0 3.15051 0.17288 0 -2.7348 -0.03526 0.38763 -1.10135
THR_338 -3.04089 0.28269 3.64396 -0.20008 0.14756 0.07569 1.93242 -1.70254 -0 -0 -1.50969 -0.67168 0 0 0 0 0 0.03884 -0.06211 1e-05 0.12852 0 0.16822 2.2906 -1.0874 0.56703 0.33244 1.33359
LEU_339 -6.13629 1.0497 4.49698 -0.52073 0.32387 0.13461 2.07627 -2.48146 -0.02257 -0.14861 -2.05376 0.25809 0 0 0 0 0 0.0512 -0.10386 0.0188 0.31617 0 -0.22875 0 0.18072 0.10805 0.38609 -2.29548
SER_340 -2.82315 0.21114 4.10711 -0.03824 0.00012 0.05083 2.27062 -1.82211 -0 -0 -2.31601 -0.50042 0 0 0 0 0 0.02671 -0.07422 0.0191 0.16506 0 -0.22291 1.74768 -0.77834 -0.4866 0.43663 -0.027
SER_341 -3.35223 0.38203 3.44175 -0.02888 0.01294 0.0279 1.61381 -1.68191 -0.00821 -0.02886 -0.6405 0.06097 0 0 0 0 0 0.07797 0.02078 0.01453 0.56489 0 -0.09925 0.6 -0.77834 -0.4341 0.24219 0.00749
LYS_342 -5.88381 0.47326 5.51393 -0.50178 0.12836 0.32625 2.86721 -2.61334 -0 -3e-05 -2.34605 -0.03238 0 0 0 0 0 0.08028 0.00256 0.00823 1.61705 0 -0.21324 0 -1.5107 0.22103 0.47587 -1.38731
GLU_343 -5.33896 0.41019 6.17173 -0.2244 0.02962 0.29797 3.17851 -2.70473 -0.00444 -0.06916 -3.0309 -0.53155 0 0 0 -0.55802 0 0.03417 -0.04432 0.07029 0 3.12715 -0.30395 0 -2.7348 -0.03192 0.50266 -1.75485
PHE_344 -8.26689 0.822 3.88655 -0.95831 0.11721 0.3165 1.67467 -2.6242 -0.02257 -0.14861 -1.20005 -0.46008 0 0 0 0 0 0.01207 -0.05621 0.13266 0 2.90062 0.04931 0 1.0402 -0.45321 0.32247 -2.91586
LEU_345 -9.36838 1.52917 5.14041 -0.48889 0.19418 0.10742 3.46318 -3.5702 -0 -0 -2.05234 0.19064 0 0 0 0 0 0.10699 0.00527 0.05183 0.40645 0 -0.23943 0 0.18072 -0.14471 0.66042 -3.82727
GLU_346 -6.70832 0.62089 6.12038 -0.46622 0.14074 0.95166 2.7506 -3.07885 -0 -0 -2.33411 -0.53483 0 0 0 0 0 0.09572 0.04763 0.1088 0 3.59327 -0.30159 0 -2.7348 -0.32765 0.7602 -1.29648
ASN_347 -5.08358 0.18465 5.38431 -0.17122 0.02925 0.24878 2.36156 -2.62472 -0 -3e-05 -1.63829 -0.2822 0 0 0 0 0 0.65251 0.18963 0.00172 0 1.50531 0.51912 0 -0.93687 -0.09438 0.37227 0.61779
ALA_348 -6.86764 0.57488 3.39526 -0.02253 0 0 2.8396 -2.79583 -0 -0 -2.11545 -0.36339 0 0 0 0 0 0.14696 -0.03298 0 0 0 -0.27939 0 1.8394 -0.09873 0.254 -3.52585
HIS_D_349 -9.53471 0.89809 7.12838 -0.35915 0.02318 0.42007 3.68059 -4.2193 -0.00313 -0.05262 -2.84179 -0.39756 0 0 0 0 0 0.07381 0.18841 0.013 0 2.79316 0.03408 0 -0.45461 -0.40125 0.48163 -2.52974
VAL_350 -5.6695 0.53665 4.29106 -0.31241 0.21346 0.07198 2.77298 -2.61864 -0 -0 -2.39778 -0.18745 0 0 0 0 0 0.0173 0.00956 0.00916 0.06808 0 -0.25546 0 1.9342 -0.15128 0.53635 -1.13174
LEU_351 -7.96924 0.54607 5.11307 -0.49666 0.22279 0.12321 3.03449 -3.08476 -0 -0 -1.88953 0.22328 0 0 0 0 0 0.00722 0.02023 0.02425 0.32322 0 -0.2801 0 0.18072 -0.22551 0.49363 -3.63363
ALA_352 -6.50622 0.59015 3.46718 -0.02186 0 0 2.87511 -2.85271 -0 -0 -2.36489 -0.35934 0 0 0 0 0 0.00909 0.10001 0 0 0 -0.28475 0 1.8394 -0.39566 0.37872 -3.52576
VAL_353 -6.22814 0.42627 4.21096 -0.31472 0.22018 0.07236 2.79036 -2.70381 -0 -0 -2.45122 -0.22438 0 0 0 0 0 0.00432 -0.04451 0.00073 0.11478 0 -0.358 0 1.9342 -0.25642 0.26898 -2.53809
LEU_354 -6.36194 0.27868 4.20391 -0.48049 0.21119 0.11682 2.66083 -2.60692 -0 -0 -2.42733 0.21247 0 0 0 0 0 0.00772 0.17116 0.01708 0.28151 0 -0.29432 0 0.18072 -0.2184 0.30712 -3.74021
LEU_355 -8.42567 0.82437 4.10085 -0.64461 0.09617 0.21822 3.09376 -2.92492 -0 -0 -2.43368 0.05321 0 0 0 0 0 0.01273 0.08291 0.23018 0.79566 0 -0.18904 0 0.18072 -0.13382 0.40409 -4.65889
PHE_356 -8.99825 0.87022 4.58071 -0.92621 0.05353 0.32509 2.67149 -3.03383 -0 -0 -2.30191 -0.01137 0 0 0 0 0 0.00483 -0.00659 0.01239 0 1.76577 -0.48257 0 1.0402 0.0899 0.36771 -3.97889
LEU_357 -7.33277 0.51032 4.04013 -0.46292 0.16186 0.10313 2.45537 -2.66242 -0 -0 -1.96602 0.21901 0 0 0 0 0 0.00542 0.02797 0.07525 0.39344 0 -0.25808 0 0.18072 -0.10761 0.26311 -4.3541
ALA_358 -5.28623 0.23247 4.31603 -0.02184 0 0 3.10341 -2.67975 -0 -0 -2.9271 -0.35457 0 0 0 0 0 0.02383 -0.01811 0 0 0 -0.20416 0 1.8394 -0.31853 0.28335 -2.01181
LEU_359 -7.55742 0.8123 4.40331 -0.51238 0.32123 0.12498 2.94916 -2.79718 -0.00597 -0.05237 -2.60126 0.2573 0 0 0 0 0 0.01385 0.15883 0.04437 0.34 0 -0.2922 0 0.18072 -0.32261 0.45135 -4.08398
ILE_360 -7.08095 0.48123 4.24384 -0.64844 0.45208 0.14334 2.87171 -2.66313 -0 -0 -3.55089 0.23853 0 0 0 0 0 0.00983 -0.01353 0.07384 0.56853 0 -0.41692 0 0.73287 -0.14397 0.64771 -4.05432
LEU_361 -7.59327 0.62897 3.98591 -0.50385 0.26408 0.12599 2.68565 -2.77751 -0 -0 -2.14195 0.22844 0 0 0 0 0 0.02159 -0.04657 0.10581 0.345 0 -0.28204 0 0.18072 -0.15063 0.52588 -4.39777
GLN_362 -9.50573 0.91223 7.65324 -0.88171 0.16347 0.9443 3.80689 -3.91533 -0.00597 -0.05237 -3.00848 -0.83564 0 0 0 0 0 0.02002 -0.03035 0.03758 0 4.20322 0.06815 0 -0.18838 -0.17293 0.41682 -0.37098
ARG_363 -9.30478 0.77521 9.89911 -0.68227 0.34435 0.38363 3.85548 -4.36103 -0.02273 -0.12803 -4.09687 0.43549 0 0 0 -0.75472 0 0.00732 0.02609 0.36504 2.53129 0 -0.12805 0 -1.2888 -0.1403 0.53873 -1.74585
THR_364 -5.8438 0.26979 5.70874 -0.19972 0.10606 0.07113 3.35143 -2.94253 -0.01233 -0.13051 -3.93716 -0.05505 0 0 0 -0.61139 0 0.0122 -0.00785 0.02776 0.07238 0 -0.02565 2.27721 -1.0874 -0.05317 0.44882 -2.56104
PHE_365 -9.64001 0.59706 4.11609 -0.54836 0.25539 0.25213 3.1721 -3.18173 -0 -0 -2.55732 -0.20218 0 0 0 0 0 0.01752 -0.02402 0.07946 0 3.01002 0.03354 0 1.0402 -0.03917 0.37161 -3.24767
LEU_366 -7.9118 0.43088 5.24861 -0.68008 0.23567 0.23824 2.95234 -3.14396 -0 -0 -1.96147 0.12119 0 0 0 0 0 0.01829 0.01526 0.00526 0.89822 0 -0.23214 0 0.18072 -0.18278 0.38957 -3.37797
GLN_367 -9.5172 0.73631 9.02293 -0.66438 0.23863 0.71177 4.61794 -4.22942 -0.01061 -0.10256 -5.07809 -0.39824 0 0 0 -2.02413 0 0.0047 0.12056 0.02537 0 3.10665 -0.19887 0 -0.18838 -0.23348 0.47942 -3.58109
ALA_368 -5.35087 0.31926 3.99104 -0.02135 0 0 2.85239 -2.67442 -0 -0 -2.63033 -0.36399 0 0 0 0 0 0.00149 0.01923 0 0 0 -0.21031 0 1.8394 -0.34494 0.44169 -2.1317
SER_369 -7.11976 0.46345 7.65306 -0.03044 0 0.06267 3.97068 -3.53988 -0.00037 -0.0013 -4.13133 -0.7819 0 0 0 0 0 0.00382 -0.01446 0.01334 0.60346 0 0.35171 1.75197 -0.77834 -0.00626 0.30837 -1.22151
TYR_370 -8.4427 0.43352 5.95089 -0.52148 0.17647 0.22568 2.86452 -3.27229 -0 -0 -1.9855 -0.33397 0 0 0 0 0 0.01059 -0.02003 0.00711 0 3.43932 -0.19462 0.01059 1.2797 0.11143 0.52228 0.26152
TYR_371 -9.06848 0.61798 6.82797 -1.13601 0.21456 0.53294 3.72023 -3.48089 -0 -0 -4.02221 -0.24535 0 0 0 -0.65084 0 0.02152 0.0018 1e-05 0 1.80234 -0.28415 0.24185 1.2797 -0.03128 0.77738 -2.88094
VAL_372 -6.64146 0.31083 4.95904 -0.30391 0.14372 0.06954 2.93698 -2.87868 -0 -0 -3.15501 -0.16412 0 0 0 0 0 0.0223 -0.05402 0.00132 0.11866 0 -0.20228 0 1.9342 -0.05028 0.59124 -2.36192
THR_373 -7.33793 1.04737 7.1488 -0.20637 0.20915 0.07343 3.46942 -3.45539 -0.00672 -0.02927 -4.34734 0.05259 0 0 0 0 0 0.01167 0.02229 0.10587 0.06276 0 -0.01738 2.2359 -1.0874 -0.02349 0.43182 -1.64023
ILE_374 -7.77837 0.92027 5.11538 -0.51001 0.33278 0.10401 3.09124 -3.02612 -0 -0 -2.49672 0.01952 0 0 0 0 0 0.00265 -0.05058 0.03247 0.51523 0 -0.468 0 0.73287 0.09211 0.57585 -2.79541
GLU_375 -6.86273 0.39207 7.01639 -0.33448 0.08862 0.3564 3.17028 -3.27182 -0 -0 -4.27653 -0.53992 0 0 0 -0.65084 0 0.00341 -0.01748 0.05181 0 4.17194 -0.1522 0 -2.7348 -0.14301 0.37931 -3.35359
THR_376 -7.03566 0.62486 5.70893 -0.19541 0.06163 0.06788 3.36635 -3.09015 -0 -0 -3.29069 0.01561 0 0 0 0 0 0.00344 0.0788 0.12989 0.07309 0 -0.01922 2.25387 -1.0874 -0.11806 0.34634 -2.1059
GLY_377 -5.42672 0.34955 4.70464 -4e-05 0 0 2.31836 -2.56615 -0 -0 -2.32234 -0.40668 0 0 0 0 0 0.00469 -0.01229 0 0 0 0.50906 0 0.83697 0.27553 0.35506 -1.38035
ILE_378 -8.58233 0.68511 4.8645 -0.6545 0.43749 0.14325 2.74203 -3.00468 -0.0022 -0.01323 -2.80775 0.23271 0 0 0 0 0 0.00226 -0.05055 0.04532 0.58651 0 -0.44793 0 0.73287 0.21465 0.44116 -4.43531
ASN_379 -7.22089 0.33675 6.71167 -0.17341 0.02256 0.25339 3.1863 -3.50794 -0 -0 -2.61064 -0.32252 0 0 0 -0.55208 0 0.00368 0.14509 0.01131 0 1.53003 0.37491 0 -0.93687 0.01744 0.49384 -2.23738
LEU_380 -8.99875 1.12561 3.94909 -0.69691 0.31717 0.27659 2.6838 -2.91606 -0.00427 -0.02733 -2.52402 0.10705 0 0 0 0 0 0.02569 -0.0032 0.0561 0.79063 0 -0.20014 0 0.18072 0.05042 0.47843 -5.32936
ARG_381 -10.5359 1.07979 8.92798 -0.84128 0.28008 0.53053 4.5408 -4.2511 -0.0137 -0.11635 -4.50138 0.33643 0 0 0 -1.48986 0 0.02562 0.04938 0.2966 2.63457 0 -0.12125 0 -1.2888 -0.07817 0.74139 -3.79459
GLY_382 -4.55034 0.2377 4.48664 -5e-05 0 0 2.36543 -2.50493 -0 -0 -1.90211 -0.41129 0 0 0 0 0 0.00447 -0.09349 0 0 0 0.17639 0 0.83697 0.47411 0.468 -0.4125
ALA_383 -6.10581 0.37233 3.82712 -0.02254 0 0 2.72845 -2.7557 -0 -0 -2.33786 -0.34188 0 0 0 0 0 0.00845 -0.02924 0 0 0 -0.24818 0 1.8394 0.36203 0.18847 -2.51495
LEU_384 -8.53213 0.70944 3.89774 -0.477 0.1517 0.11309 2.95895 -2.79166 -0 -0 -2.83822 0.19569 0 0 0 0 0 0.0163 -0.01788 0.0167 0.41468 0 -0.26298 0 0.18072 -0.33755 0.42796 -6.17445
LEU_385 -9.28862 1.10754 4.10761 -0.5022 0.24674 0.11824 2.82303 -3.10872 -0.00427 -0.02733 -2.56105 0.22791 0 0 0 0 0 0.00663 0.02187 0.14625 0.40991 0 -0.26283 0 0.18072 -0.25341 0.4716 -6.14037
ALA_386 -5.83042 0.30177 3.76808 -0.02111 0 0 2.48385 -2.6813 -0 -0 -2.14209 -0.36659 0 0 0 0 0 0.00224 0.0788 0 0 0 -0.21998 0 1.8394 -0.3204 0.27742 -2.83033
MET_387 -8.09817 0.66036 4.46462 -0.52642 0.2881 0.06999 2.66472 -2.77202 -0 -0 -2.10666 -0.07911 0 0 0 0 0 0.00237 -0.00596 0.05793 2.15904 0 0.09598 0 0.60916 -0.06227 0.19434 -2.38399
ILE_388 -9.11 0.71781 3.72759 -0.49526 0.32142 0.10036 3.16201 -2.91092 -0 -0 -2.60621 0.0181 0 0 0 0 0 0.012 -0.05321 0.06841 0.52245 0 -0.42511 0 0.73287 0.15139 0.28316 -5.78315
TYR_389 -12.1418 1.28189 5.99471 -0.86384 0.04241 0.33166 3.56612 -3.69377 -0 -0 -3.0033 -0.26772 0 0 0 -0.61193 0 0.03726 -0.00472 0.5516 0 2.00066 -0.16391 0.0001 1.2797 -0.03579 0.44498 -5.25567
ASN_390 -5.57781 0.18053 5.93335 -0.17457 0.01997 0.26368 2.39728 -2.84894 -0 -0 -1.7691 -0.34933 0 0 0 -0.39545 0 0.06639 0.1467 0.01903 0 1.53332 0.19157 0 -0.93687 -0.08902 0.40868 -0.98057
LYS_391 -8.32718 0.90612 9.39182 -0.72966 0.29948 0.50315 4.91498 -4.0674 -0 -0 -5.94044 0.00765 0 0 0 -0.83439 0 0.03606 -0.03763 0.42268 2.60719 0 -0.0671 0 -1.5107 -0.13782 0.43857 -2.1246
ILE_392 -9.19393 1.56761 3.30046 -0.50181 0.45033 0.09587 2.75912 -2.83468 -0.02149 -0.14488 -1.91821 0.16467 0 0 0 0 0 0.03019 -0.02478 0.01166 0.59581 0 -0.34322 0 0.73287 -0.05703 0.61681 -4.71461
LEU_393 -8.18387 0.784 3.5455 -0.50158 0.20433 0.14318 1.82902 -2.41135 -0 -0 -2.07179 0.20077 0 0 -0.34922 0 0 0.07032 -0.11864 0.01542 0.27305 0 -0.01094 0 0.18072 -0.00565 0.74689 -5.65983
ARG_394 -6.63919 0.40633 8.6859 -1.08875 0.3848 0.72785 4.40728 -3.68241 -0 -0 -5.43131 -0.04522 0 0 -1.07517 -0.3573 0 0.10257 -0.04384 0.08567 2.62894 0 -0.19231 0 -1.2888 -0.15955 0.79975 -1.77476
LEU_395 -7.85991 0.74718 3.8092 -0.48615 0.21292 0.09047 2.48987 -2.67249 -0.02149 -0.14488 -1.72121 0.29455 0 0 0 0 0 0.04313 0.04884 0.06343 0.58124 0 -0.14782 0 0.18072 -0.37468 0.7086 -4.15847
SER_396 -5.74567 0.59419 5.98207 -0.03162 2e-05 0.05504 3.18964 -2.81153 -0.03212 -0.36954 -3.56286 -0.97684 0 0 -0.66946 0 0 0.17001 -0.05865 0.01388 0.76499 0 0.09517 0.61373 -0.77834 -0.51177 0.55187 -3.51778
THR_397 -4.68104 0.42834 4.15992 -0.12392 0.08289 0.06211 2.70202 -2.25628 -0.01951 -0.23032 -0.69768 -1.23356 0 0 0 0 0 0.06969 0.08326 0.01287 0.12938 0 -0.02989 2.37341 -1.0874 -0.45389 0.35289 -0.35671
SER_398 -5.14639 0.68698 5.13432 -0.03072 0.00077 0.05261 2.51012 -2.38593 -0 -0 -1.91013 -1.06736 0 0 -1.09744 0 0 0.48279 0.04448 0.01193 0.27039 0 -0.27022 0.61063 -0.77834 -0.56053 0.39412 -3.04794
ASN_399 -5.5746 0.3767 6.62498 -0.29972 0.01086 0.55802 2.80594 -3.03413 -0.01284 -0.1364 -1.06522 -0.1034 0 0 0 0 0 0.76864 0.0782 0.00425 0 2.69639 0.31107 0 -0.93687 -0.02408 0.545 3.59278
LEU_400 -6.26347 0.57496 2.85948 -0.49333 0.26164 0.11784 1.63728 -2.06872 -0 -0 0.62965 0.25179 0 0 0 0 0 0.00952 0.079 0.04162 0.27001 0 -0.29999 0 0.18072 0.12447 0.5668 -1.52073
SER_401 -2.60277 0.20953 3.27371 -0.02473 0.00041 0.02477 1.25514 -1.51543 -0 -0 -0.20936 0.00226 0 0 0 0 0 0.01898 -0.026 0.02822 0.40079 0 0.24561 0.60563 -0.77834 0.01114 0.65858 1.57812
MET_402 -3.48406 0.33844 2.56551 -0.22779 0.06313 0.1061 1.23949 -1.25287 -0 -0 -0.81567 -0.45045 0 0 0 0 0 0.01565 -0.02533 0.26325 2.24363 0 0.40391 0 0.60916 0.33357 0.75351 2.67917
GLY_403 -1.93342 0.07865 2.66297 -0.00026 0 0 1.27655 -1.30804 -0.01418 -0.10138 -0.91477 -0.16845 0 0 0 0 0 0.04482 -0.09439 0 0 0 -1.16226 0 0.83697 0.32641 0.52379 0.05302
GLU_404 -2.58234 0.11722 2.92917 -0.58487 0.23769 1.55028 1.02387 -1.21895 -0.00952 -0.0993 0.01249 -3.14552 0 0 0 0 0 0.12048 0.06039 0.00094 0 3.41491 -0.1143 0 -2.7348 -0.08285 0.31075 -0.79425
MET_405 -7.00138 0.92416 3.86776 -0.56191 0.13923 0.08744 1.43055 -2.11841 -0.01418 -0.10138 0.63357 0.01477 0 0 0 0 0 0.84181 0.49014 0.3379 1.65126 0 0.23253 0 0.60916 -0.2974 10.2885 11.4541
THR_406 -5.14497 1.55198 5.32944 -0.14362 0.07507 0.10883 3.39001 -2.55683 -0 -0 -1.93255 -1.68552 0 0 0 -0.58126 0 1.35717 0.1512 0.05113 1.42987 0 0.65047 2.29245 -1.0874 3.75737 15.6006 22.6134
LEU_407 -5.66979 0.70123 2.57593 -0.51826 0.34341 0.1093 1.69983 -2.00918 -0 -0 -0.92569 -0.01414 0 0 0 0 0 0.2643 0.30712 0.11175 3.03035 0 -0.1228 0 0.18072 3.83339 5.74622 9.64371
GLY_408 -3.2554 0.49652 3.8773 -5e-05 0 0 1.4995 -1.93646 -0 -0 -0.71806 -0.41537 0 0 0 0 0 0.08567 -0.02185 0 0 0 0.48381 0 0.83697 0.22193 0.35567 1.51019
GLN_409 -6.28461 0.89105 6.13664 -0.41504 0.1305 0.30076 3.28686 -2.92631 -0 -0 -2.27842 -0.79395 0 0 0 -0.58126 0 0.11306 0.06902 0.00822 0 3.91769 -0.20252 0 -0.18838 0.00361 0.3065 1.49341
ILE_410 -8.16993 0.96022 3.50163 -0.5084 0.48166 0.10175 2.8849 -2.72938 -0 -0 -1.63329 -0.10402 0 0 0 0 0 0.0788 -0.05595 0.02671 0.55319 0 -0.43123 0 0.73287 -0.15412 0.66777 -3.79683
ASN_411 -6.31354 0.28813 6.43834 -0.18057 0.02506 0.26636 3.39601 -3.36172 -0 -0 -2.58111 -0.31987 0 0 0 0 0 0.01789 0.16722 0.0513 0 1.41748 0.3407 0 -0.93687 0.01667 0.65353 -0.61497
ASN_412 -6.11502 0.43138 6.2366 -0.1773 0.04121 0.26529 3.38842 -3.2494 -0 -0 -2.90705 -0.29112 0 0 0 0 0 0.04203 0.27086 0.00104 0 1.4508 0.21114 0 -0.93687 0.04043 0.39199 -0.90559
LEU_413 -8.05925 0.74488 4.34147 -0.60009 0.08556 0.19197 3.40072 -2.8932 -0 -0 -3.2824 0.03539 0 0 0 0 0 0.11292 0.02133 0.07264 0.87489 0 -0.20473 0 0.18072 0.00082 0.53898 -4.43738
VAL_414 -6.97503 0.89793 2.63991 -0.29951 0.21969 0.06135 2.1228 -2.40326 -0 -0 -0.90192 0.08614 0 0 0 0 0 0.06699 -0.01651 0.01256 0.0056 0 -0.38564 0 1.9342 0.14216 0.60752 -2.18502
ALA_415 -3.85277 0.25555 2.42528 -0.02384 0 0 1.55469 -1.77584 -0 -0 -1.20234 -0.31589 0 0 0 0 0 0.02663 0.06602 0 0 0 -0.17365 0 1.8394 -0.02323 0.53372 -0.66627
ILE_416 -5.10948 0.26102 4.72659 -0.49276 0.39099 0.09792 2.4894 -2.4335 -0 -0 -2.6093 -0.08612 0 0 0 0 0 0.00772 0.23418 0.0856 0.63019 0 -0.52874 0 0.73287 -0.07283 0.49878 -1.17747
GLU_417 -7.51851 0.84268 8.94136 -0.43905 0.13579 0.93872 4.05319 -3.71071 -0.00567 -0.05582 -4.06515 -0.53777 0 0 0 -0.67322 0 0.03079 0.01908 0.20243 0 3.53888 -0.27547 0 -2.7348 -0.10645 0.51163 -0.90806
THR_418 -6.43919 0.59237 5.14131 -0.2057 0.16051 0.07452 2.93092 -2.76557 -0 -0 -3.06608 -0.14244 0 0 0 0 0 0.06853 0.04153 0.05107 0.15339 0 0.0135 2.30061 -1.0874 -0.22366 0.47729 -1.92448
ASN_419 -7.27401 0.36678 6.57106 -0.17989 0.04986 0.27453 3.3532 -3.45546 -0.02011 -0.22219 -2.45927 -0.29876 0 0 0 -0.55979 0 0.03844 0.10055 1e-05 0 1.44874 0.24179 0 -0.93687 0.00445 0.4002 -2.55674
GLN_420 -8.72624 0.63508 7.48724 -0.83764 0.09021 0.8772 3.32034 -3.6551 -0 -0 -2.96455 -0.78648 0 0 0 0 0 0.01752 0.11003 0.00477 0 2.83949 -0.12456 0 -0.18838 -0.13466 0.39082 -1.64491
LEU_421 -8.42603 0.64647 3.94767 -0.48636 0.35997 0.11965 3.04667 -2.95866 -0 -0 -2.29943 0.21154 0 0 0 0 0 0.01888 0.26424 0.00134 0.33438 0 -0.2941 0 0.18072 -0.29139 0.43442 -5.19001
MET_422 -10.1495 0.8981 5.96784 -0.51852 0.24819 0.0817 3.01151 -3.17727 -0 -0 -2.23911 -0.09977 0 0 0 0 0 0.02023 -0.01258 0.08648 2.17117 0 0.06241 0 0.60916 -0.07768 0.39754 -2.72012
TRP_423 -9.72159 0.86285 5.82189 -0.74417 0.13536 0.42337 2.879 -3.58451 -0 -0 -1.85664 -0.39775 0 0 0 0 0 0.01178 0.2091 0.15953 0 2.74926 0.08354 0 1.6906 -0.08653 0.325 -1.03989
PHE_424 -9.66233 1.67589 3.8889 -0.79449 0.03359 0.21557 3.19123 -3.08533 -0 -0 -2.91903 -0.14389 0 0 0 0 0 0.00881 0.06704 0.02876 0 2.04868 -0.47375 0 1.0402 -0.12403 0.50781 -4.49638
LEU_425 -8.22593 1.01162 3.97023 -0.5266 0.22487 0.12618 2.46005 -2.81517 -0 -0 -1.26409 0.02217 0 0 0 0 0 0.0255 0.04227 0.136 3.28238 0 -0.26538 0 0.18072 -0.13004 0.62411 -1.12113
PHE_426 -9.13267 1.2576 3.25502 -0.5252 0.24198 0.226 1.96152 -2.61586 -0 -0 -1.04861 -0.26909 0 0 0 0 0 0.04012 -0.041 0.07943 0 3.31731 0.20485 0 1.0402 -0.28194 0.66108 -1.62925
LEU_427 -7.45827 0.88477 3.65669 -0.50276 0.23235 0.13967 3.22028 -2.56316 -7e-05 -0.00018 -2.80116 0.1507 0 0 0 0 0 0.08587 0.03937 0.0349 0.19602 0 -0.18834 0 0.18072 -0.24881 0.90674 -4.03467
CYS_428 -6.25855 1.25317 4.3914 -0.05781 0.00017 0.02293 2.94377 -2.26403 -0.00281 -0.008 -2.84286 -0.06164 0 0 0 0 0 0.03367 -0.00869 0.18692 0.36855 0 0.29225 0 3.6196 5.73147 2.07094 9.41044
PRO_429 -5.91386 0.87984 4.37973 -0.0759 0 0.04641 2.11219 -1.86242 -0 -0 -2.03215 0.63401 0 0 0 0 0 0.04852 -0.17238 0.00994 0.45436 0 -0.4541 0 -2.4119 5.64151 1.76313 3.04692
ASN_430 -7.80021 1.25885 5.9281 -0.20233 0.00316 0.28382 3.73352 -3.25412 -0 -0 -3.13404 -0.35358 0 0 0 -0.46725 0 0.10182 -0.01955 0.00118 0 2.64051 0.08378 0 -0.93687 -0.21543 0.5378 -1.81083
LEU_431 -5.23852 0.62411 2.45393 -0.47086 0.14414 0.11796 1.56433 -1.75992 -7e-05 -0.00018 -0.94197 0.17325 0 0 0 0 0 0.13015 0.06195 0.31487 0.27406 0 -0.28902 0 0.18072 -0.1839 0.48107 -2.36388
TRP_432 -6.01675 0.99625 3.22584 -1.2883 0.09518 0.46328 1.4913 -2.16116 -0.00281 -0.008 -0.59415 -0.39207 0 0 0 0 0 0.24349 -0.02674 0.03366 0 2.13674 0.01431 0 1.6906 0.41868 0.59739 0.91674
ALA_433 -5.80403 0.43703 4.12953 -0.02402 0 0 2.74997 -2.58802 -0 -0 -2.19455 -0.33557 0 0 0 0 0 0.02728 -0.04065 0 0 0 -0.31608 0 1.8394 0.29894 0.78533 -1.03543
MET_434 -10.2187 1.98651 5.90059 -0.40297 0.33307 0.10639 2.97741 -3.08111 -0.00493 -0.03316 -2.61295 0.08 0 0 0 0 0 0.02491 0.38724 0.19785 1.84487 0 0.09066 0 0.60916 5.4688 1.81191 5.46558
PRO_435 -5.34582 0.85367 3.981 -0.06626 0 0.04251 1.73404 -1.83484 -0 -0 -1.68524 0.62103 0 0 0 0 0 0.05466 -0.08189 0.07303 0.1504 0 -0.14363 0 -2.4119 5.89894 1.80774 3.64744
VAL_436 -6.14739 0.50392 4.24688 -0.2954 0.18664 0.06642 2.5837 -2.53276 -0 -0 -2.04535 0.0064 0 0 0 0 0 0.04295 -0.05076 2e-05 0.01275 0 -0.36139 0 1.9342 0.23133 0.51193 -1.10592
GLN_437 -7.75803 0.61691 6.76652 -0.35338 0.03402 0.21152 3.10871 -3.24208 -0 -0 -3.10667 -0.58627 0 0 0 0 0 0.02097 -0.05052 0.03247 0 3.49482 -0.11973 0 -0.18838 -0.02026 0.24634 -0.89306
ILE_438 -7.25701 0.5575 3.64722 -0.48109 0.23997 0.09676 2.47192 -2.5525 -0 -0 -2.56031 0.01532 0 0 0 0 0 0.02908 -0.03476 0.07573 0.52362 0 -0.47264 0 0.73287 -0.1075 0.33355 -4.74229
ILE_439 -5.17611 0.32407 4.87142 -0.49795 0.34732 0.10072 2.45892 -2.52455 -0.00493 -0.03316 -2.00622 0.03681 0 0 0 0 0 0.01652 -0.03522 0.02672 0.51555 0 -0.44141 0 0.73287 0.0475 0.43147 -0.80965
MET_440 -8.15284 0.633 4.65515 -0.37134 0.24373 0.01198 2.56291 -2.67745 -0 -0 -2.55186 0.00676 0 0 0 0 0 0.05129 -0.02467 0.08114 1.08718 0 0.02548 0 0.60916 0.02765 0.54792 -3.23481
GLY_441 -4.85696 0.30553 4.53382 -5e-05 0 0 2.28289 -2.54302 -0 -0 -2.41499 -0.41223 0 0 0 0 0 0.03355 -0.08546 0 0 0 0.23917 0 0.83697 0.54993 0.40439 -1.12646
VAL_442 -5.2841 0.18166 3.40963 -0.31159 0.20417 0.07197 2.2701 -2.34491 -0 -0 -2.38493 -0.25491 0 0 0 0 0 0.01831 -0.05589 0.01051 0.13186 0 -0.24133 0 1.9342 0.44913 0.29123 -1.90488
ILE_443 -5.6232 0.25629 5.06859 -0.50969 0.43536 0.1036 2.64698 -2.69935 -0 -0 -2.2696 -0.00422 0 0 0 0 0 0.012 -0.06025 0.00731 0.53042 0 -0.43667 0 0.73287 -0.08287 0.37595 -1.51647
LEU_444 -7.33778 0.64667 3.80468 -0.49177 0.1981 0.1137 2.5054 -2.68912 -0 -0 -2.21446 0.23936 0 0 0 0 0 0.0092 -0.03782 0.11151 0.35302 0 -0.27315 0 0.18072 -0.14292 0.31715 -4.70751
LEU_445 -9.00716 0.70593 3.56799 -0.61711 0.15453 0.20835 3.10545 -3.01896 -0 -0 -2.5671 0.05139 0 0 0 0 0 0.01682 0.15733 0.22088 0.94615 0 -0.2506 0 0.18072 -0.266 0.42119 -5.99021
TYR_446 -7.62138 0.80278 5.03597 -1.01465 0.0835 0.38964 2.6435 -3.21162 -0 -0 -2.37531 -0.26945 0 0 0 0 0 0.00633 -0.00975 0.01789 0 1.82968 -0.28637 0.00023 1.2797 -0.10415 0.46953 -2.33393
ASN_447 -3.76205 0.10071 3.88746 -0.17817 0.03209 0.26962 1.50223 -2.0353 -0 -0 -1.02109 -0.34728 0 0 0 0 0 0.01619 -0.01341 0.00102 0 1.48798 0.14519 0 -0.93687 -0.02904 0.38101 -0.49971
LEU_448 -7.05998 0.74373 3.23226 -0.67559 0.21804 0.22414 2.00177 -2.2941 -0 -0 -0.06155 0.21177 0 0 0 0 0 0.01848 0.06045 0.22236 0.69853 0 -0.17108 0 0.18072 0.1342 0.49282 -1.82305
LEU_449 -7.05824 0.70451 2.74077 -0.54958 0.2253 0.16221 1.52445 -2.05663 -0.02901 -0.20976 -1.51323 0.18015 0 0 0 0 0 0.01226 -0.00036 0.07851 0.27495 0 -0.09954 0 0.18072 0.14068 1.02855 -4.26328
GLY_450 -3.47507 0.34853 3.85624 -0.00038 0 0 2.33998 -2.1089 -0.00088 -0.00347 -2.58678 -0.21822 0 0 0 0 0 0.00547 0.03053 0 0 0 -1.51994 0 0.83697 0.06275 0.7964 -1.63676
SER_451 -3.11875 0.48047 3.02119 -0.028 4e-05 0.04297 1.82028 -1.61992 -0 -0 -1.4324 -0.9741 0 0 0 0 0 0.01824 -0.03395 0.00151 0.17473 0 -0.1339 0.6 -0.77834 -0.23378 0.40886 -1.78485
SER_452 -5.59421 0.41256 4.70839 -0.02942 0 0.04915 2.33139 -2.45546 -0.02216 -0.09809 -0.97356 -1.0289 0 0 0 0 0 0.02425 0.0192 0.00922 0.17017 0 -0.15516 0.613 -0.77834 -0.68425 0.44588 -3.03633
ALA_453 -6.59908 1.29645 3.01858 -0.0259 0.00056 0 2.71633 -2.75452 -0 -0 -2.27024 -0.36742 0 0 0 0 0 0.02239 0.07321 0 0 0 -0.26152 0 1.8394 -0.71828 0.50071 -3.52932
LEU_454 -5.60232 0.36052 3.48123 -0.49597 0.25751 0.1165 2.39047 -2.34026 -0.00088 -0.00347 -2.04485 0.17515 0 0 0 0 0 0.00514 0.37572 0.20414 0.29062 0 -0.27388 0 0.18072 -0.45938 0.65797 -2.72534
VAL_455 -5.26892 0.41037 3.74388 -0.2966 0.16192 0.06415 2.58604 -2.45547 -0 -0 -1.30454 -0.10842 0 0 0 0 0 0.00996 0.02066 0.0018 0.04933 0 -0.37771 0 1.9342 -0.08698 0.50719 -0.40914
GLY_456 -5.18738 0.47654 4.47983 -5e-05 0 0 2.56926 -2.64496 -0 -0 -1.84885 -0.41972 0 0 0 0 0 0.03789 -0.07625 0 0 0 0.28797 0 0.83697 0.52795 0.31787 -0.64292
ALA_457 -5.77864 0.72901 3.71267 -0.02274 0 0 3.1874 -2.84367 -0.00631 -0.03788 -2.62167 -0.36194 0 0 0 0 0 0.03284 0.02744 0 0 0 -0.28832 0 1.8394 0.2933 0.34548 -1.79362
ALA_458 -4.79726 0.55879 4.27543 -0.02092 0 0 2.81288 -2.66053 -0 -0 -2.27451 -0.34033 0 0 0 0 0 0.02348 -0.03546 0 0 0 -0.22286 0 1.8394 -0.40459 0.46355 -0.78294
VAL_459 -6.07869 0.4245 2.86528 -0.30821 0.1796 0.07037 1.82179 -2.41224 -0 -0 -1.1967 -0.09111 0 0 0 0 0 0.03226 -0.04415 0.00787 0.0819 0 -0.22852 0 1.9342 -0.24221 0.39285 -2.79121
ILE_460 -9.68331 2.47714 2.85359 -0.60897 0.43907 0.12748 2.83376 -2.98626 -0.00825 -0.02611 -1.55756 0.26394 0 0 0 0 0 0.02312 -0.04753 0.36509 2.20188 0 -0.31498 0 0.73287 -0.05131 1.3881 -1.57824
VAL_461 -5.91554 0.9128 2.83743 -0.26849 0.11034 0.04479 2.59418 -2.4093 -0 -0 -2.33924 0.28362 0 0 0 0 0 0.09609 -0.03682 0.01062 0.60667 0 0.21012 0 1.9342 -0.11442 1.58129 0.13833
LEU_462 -4.63769 0.81146 3.73809 -0.50363 0.23148 0.14069 1.67875 -2.00796 -0.00631 -0.03788 -1.27378 0.14896 0 0 0 0 0 0.12154 0.11864 0.03551 0.14092 0 -0.05522 0 0.18072 -0.24328 0.51813 -0.90088
LEU_463 -9.78635 1.76621 3.52564 -0.65359 0.42654 0.26051 3.12625 -2.78607 -0.013 -0.15062 -2.84745 -0.11377 0 0 0 0 0 0.10086 0.27958 0.31818 1.36554 0 -0.28616 0 0.18072 -0.24874 1.14561 -4.39013
ALA_464 -4.63021 0.9584 3.73272 -0.02086 0 0 2.43835 -2.24717 -0.00825 -0.02611 -1.82801 -0.36364 0 0 0 0 0 0.07382 0.4398 0 0 0 -0.16603 0 1.8394 0.64825 2.31407 3.15451
PRO_465 -4.2764 0.93001 3.16735 -0.07751 0 0.04645 1.14836 -1.47676 -0 -0 -1.28188 0.63015 0 0 0 0 0 0.0738 -0.1252 0.00028 0.52397 0 -0.30168 0 -2.4119 0.51962 1.65572 -1.25561
ILE_466 -6.74913 0.69344 4.66436 -0.48725 0.3748 0.09626 3.19544 -2.66301 -0 -0 -1.90583 -0.05264 0 0 0 0 0 0.02231 -0.01332 0.01791 0.6455 0 -0.49813 0 0.73287 -0.22898 0.66932 -1.48607
GLN_467 -8.154 0.47104 6.41493 -0.68169 0.12893 0.74943 3.29523 -3.30092 -0.00849 -0.12595 -3.18219 -0.17752 0 0 0 -0.57877 0 0.01604 -0.00769 0.01032 0 4.29277 -0.19097 0 -0.18838 -0.13977 0.55582 -0.80181
TYR_468 -6.88027 0.28474 5.24622 -0.86357 0.03735 0.32013 2.98934 -2.85551 -0.00544 -0.04419 -2.88674 -0.29937 0 0 0 0 0 0.00673 0.15971 0.33644 0 1.94141 -0.17282 0.00035 1.2797 -0.19143 0.39005 -1.20717
PHE_469 -6.08917 0.41714 5.82936 -0.97467 0.08111 0.34582 2.73053 -2.792 -0 -0 -2.10685 0.0099 0 0 0 0 0 0.01139 -0.00795 0.12646 0 1.77574 -0.47649 0 1.0402 0.00431 0.26276 0.18759
ILE_470 -9.43656 0.81907 4.81368 -0.5046 0.42304 0.1019 3.11818 -3.28147 -0 -0 -2.35832 -0.06193 0 0 0 0 0 0.00707 -0.05134 0.11756 0.52523 0 -0.43574 0 0.73287 0.04569 0.35943 -5.06626
ALA_471 -5.42229 0.65203 4.44367 -0.02359 0 0 2.5968 -2.77545 -0 -0 -2.30632 -0.36831 0 0 0 0 0 0.012 0.07636 0 0 0 -0.36423 0 1.8394 -0.29887 0.43406 -1.50475
THR_472 -5.18205 0.36031 6.06028 -0.20063 0.11331 0.07212 3.14825 -2.90119 -0 -0 -3.1117 -0.11808 0 0 0 0 0 0.00422 0.0262 0.00064 0.0679 0 -0.01827 2.32437 -1.0874 -0.25891 0.30885 -0.39179
LYS_473 -7.58226 0.40159 6.73957 -0.53022 0.22354 0.32664 2.97092 -3.14872 -0.03245 -0.20278 -3.28644 0.15339 0 0 0 0 0 0.00432 0.27015 0.04905 2.24692 0 -0.05447 0 -1.5107 -0.19764 0.35321 -2.80638
LEU_474 -9.25461 1.22755 5.0542 -0.4874 0.26416 0.11743 3.5824 -3.50347 -0 -0 -2.58156 0.20801 0 0 0 0 0 0.0082 0.05607 0.24928 0.45009 0 -0.25163 0 0.18072 -0.37299 0.57309 -4.48045
ALA_475 -4.38041 0.288 4.60107 -0.02188 0 0 2.62784 -2.54676 -0 -0 -2.50576 -0.36647 0 0 0 0 0 0.0041 0.05934 0 0 0 -0.28318 0 1.8394 -0.35429 0.49817 -0.54082
GLU_476 -4.83356 0.23663 6.45086 -0.20943 0.02397 0.28435 2.75115 -2.885 -0.03245 -0.20278 -2.58247 -0.60829 0 0 0 0 0 0.01564 0.04701 0.01401 0 3.07328 -0.18749 0 -2.7348 -0.43897 0.2882 -1.53016
ALA_477 -5.32588 0.25013 4.44465 -0.0212 0 0 3.05471 -2.75075 -0 -0 -3.19659 -0.37251 0 0 0 0 0 0.04283 -0.00271 0 0 0 -0.25024 0 1.8394 -0.4315 0.24552 -2.47414
GLN_478 -6.63407 0.68008 6.42995 -0.25974 0.03497 0.1859 3.26285 -3.17481 -0.01447 -0.14322 -3.08167 -0.39482 0 0 0 0 0 0.01041 0.00292 0.05907 0 2.71704 -0.06192 0 -0.18838 -0.3338 0.3698 -0.53391
LYS_479 -4.93589 0.26964 7.32725 -0.8519 0.17145 0.94504 3.52649 -3.164 -0 -0 -5.0751 -0.04677 0 0 0 -0.71585 0 0.00575 0.0074 0.0405 2.97766 0 0.03916 0 -1.5107 -0.25524 0.51462 -0.73049
SER_480 -4.58239 0.23539 5.47445 -0.02305 0 0.02142 2.51183 -2.60578 -0 -0 -2.19361 -0.34947 0 0 0 0 0 0.0178 -0.04549 0.00644 0.49543 0 0.29755 0.6 -0.77834 -0.18168 0.32891 -0.77057
THR_481 -6.74939 0.24121 7.19598 -0.19884 0.0867 0.07181 3.94022 -3.42149 -0.00234 -0.05349 -4.11826 -0.04982 0 0 0 -0.35249 0 0.03119 0.00146 0.09728 0.08343 0 -0.01114 2.25264 -1.0874 0.00147 0.25949 -1.7818
LEU_482 -5.3731 0.37814 5.79536 -0.47971 0.20604 0.11557 2.88311 -2.78715 -0 -0 -3.34904 0.22483 0 0 0 0 0 0.0028 0.14096 0.09597 0.31559 0 -0.28091 0 0.18072 -0.139 0.38968 -1.68016
ASP_483 -4.70874 0.23296 7.53542 -0.10155 0.00478 0.30355 3.52478 -3.22026 -0 -0 -5.17253 -0.32914 0 0 0 -0.71585 0 0.02496 0.0646 0.00148 0 1.72731 0.23292 0 -2.3716 -0.29269 0.46926 -2.79032
TYR_484 -7.79975 0.46231 6.03925 -0.56984 0.05881 0.25715 2.76332 -3.12081 -0 -0 -2.38112 -0.27528 0 0 0 0 0 0.03251 0.02879 0.00427 0 2.57822 0.1214 6e-05 1.2797 -0.20674 0.41862 -0.30913
SER_485 -5.7665 0.33138 7.33577 -0.02745 0 0.06275 3.14564 -3.32001 -0.02431 -0.19404 -2.99531 -0.61605 0 0 0 0 0 0.01479 0.00118 0.00733 0.72966 0 0.33536 0.60006 -0.77834 -0.00465 0.28511 -0.87764
THR_486 -5.02252 0.30785 5.96666 -0.20226 0.12577 0.07236 2.8824 -2.75592 -0 -0 -3.3788 -0.03353 0 0 0 0 0 0.0081 0.03987 0.00701 0.05655 0 0.00171 2.27661 -1.0874 0.17065 0.24813 -0.31676
GLU_487 -5.77084 0.24986 6.96814 -0.3344 0.09443 0.38648 2.78066 -3.06495 -6e-05 -0.00095 -3.2907 -0.56832 0 0 0 0 0 0.01301 0.00337 0.02348 0 3.15337 -0.08143 0 -2.7348 -0.03578 0.21505 -1.9944
ARG_488 -9.8749 0.50901 10.7202 -1.00228 0.18286 0.65283 5.02002 -4.67403 -0.06628 -0.49983 -5.30328 0.12081 0 0 -0.82267 -0.69037 0 0.00659 -0.0175 0.0419 2.27485 0 -0.04508 0 -1.2888 -0.15029 0.45759 -4.4487
LEU_489 -8.15424 0.6669 6.06392 -0.52298 0.52967 0.13746 3.05009 -3.41927 -0 -0 -2.74613 0.22926 0 0 0 0 0 0.00681 0.25459 0.01344 0.31417 0 -0.3071 0 0.18072 -0.19154 0.93892 -2.9553
LYS_490 -4.57936 0.21124 5.2611 -0.29035 0.02109 0.11993 2.45101 -2.4428 -0.00521 -0.05419 -2.39476 -0.05719 0 0 0 0 0 0.00425 0.0803 0.09413 1.7358 0 0.00733 0 -1.5107 -0.3714 0.70253 -1.01726
LYS_491 -6.74828 0.30063 8.3164 -0.30998 0.032 0.14279 3.9335 -3.54969 -0.00789 -0.09848 -4.44925 -0.02084 0 0 0 -0.27771 0 0.00557 -0.03045 0.01245 1.77643 0 -0.02751 0 -1.5107 -0.40165 0.23674 -2.67592
THR_492 -6.71765 0.41159 5.64978 -0.20081 0.10469 0.0721 3.19616 -2.97891 -0 -0 -3.33227 -0.07901 0 0 0 0 0 0.02003 0.01767 0.00209 0.06981 0 -0.01138 2.35817 -1.0874 -0.14889 0.18286 -2.47137
ASN_493 -6.35326 0.29097 6.41758 -0.30002 0.00553 0.54032 2.83065 -3.12722 -0.04987 -0.19921 -2.79047 -0.09312 0 0 0 0 0 0.0526 0.00909 0.00435 0 2.64239 0.61634 0 -0.93687 0.32462 0.25675 0.14115
GLU_494 -6.82122 0.39754 8.70543 -0.39251 0.19793 0.51065 3.38697 -3.74707 -0.02586 -0.22425 -4.55535 -0.73322 0 0 -0.95068 0 0 0.04404 0.10519 0.23526 0 4.09896 -0.20014 0 -2.7348 0.02069 0.43288 -2.24955
ILE_495 -7.94365 0.88034 4.48587 -0.50337 0.30254 0.09506 2.82929 -2.93516 -0 -0 -1.63395 0.14245 0 0 0 0 0 0.11429 -0.05723 0.11285 0.48091 0 -0.4573 0 0.73287 -0.20496 0.67489 -2.88425
LEU_496 -8.9195 1.03903 2.50138 -0.47437 0.27044 0.11027 2.26865 -2.55477 -0 -0 -1.61305 0.24701 0 0 0 0 0 0.04702 -0.06053 0.08742 0.31427 0 -0.27153 0 0.18072 -0.11979 0.75219 -6.19514
LYS_497 -4.48476 0.23736 4.38585 -0.47389 0.16677 0.2229 1.77951 -2.07911 -0.04466 -0.14502 -1.9817 -0.07302 0 0 0 0 0 0.15364 -0.06097 0.10183 2.69068 0 -0.01261 0 -1.5107 -0.3668 0.48896 -1.00573
GLY_498 -4.39628 0.4393 4.16832 -0.0001 0 0 2.54798 -2.3058 -0.00051 -0.00448 -2.72826 -0.3301 0 0 0 0 0 0.1891 -0.10941 0 0 0 0.59552 0 0.83697 0.38411 0.31307 -0.40057
ILE_499 -8.36019 1.12723 3.95228 -0.67749 0.64603 0.15776 2.84476 -2.74808 -0.00655 -0.04342 -1.5629 0.30076 0 0 0 0 0 0.04631 -0.0411 0.22697 0.56745 0 -0.34775 0 0.73287 0.58235 0.71781 -1.8849
LYS_500 -5.53497 0.44099 3.51523 -0.42009 0.06089 0.22782 1.5166 -1.97871 -0 -0 -0.81102 -0.12386 0 0 0 0 0 0.01985 0.00533 0.05851 1.91508 0 0.01719 0 -1.5107 -0.09079 0.62649 -2.06615
LEU_501 -8.95395 1.27033 3.10618 -0.7146 0.33798 0.29983 2.23202 -2.66912 -0 -0 -0.76248 0.14588 0 0 0 0 0 0.01 -0.02343 0.1505 0.88099 0 -0.23431 0 0.18072 -0.16543 0.30657 -4.60232
LEU_502 -10.0932 0.98862 4.38831 -0.49991 0.25643 0.11501 2.78961 -3.21043 -0 -0 -2.87246 0.24726 0 0 0 0 0 0.02689 0.06149 0.05736 0.32233 0 -0.27751 0 0.18072 -0.24146 0.46799 -7.29299
LYS_503 -9.33472 1.04639 10.7106 -0.37743 0.06451 0.18887 4.63354 -4.53401 -0.00051 -0.00448 -7.6997 0.33668 0 0 0 -0.81557 0 0.0173 -0.02791 0.29785 2.51508 0 -0.00774 0 -1.5107 -0.27058 0.56336 -4.20921
LEU_504 -8.84827 1.16485 2.84582 -0.49539 0.19058 0.12625 1.92997 -2.31703 -0.02612 -0.20139 -1.03865 0.22065 0 0 0 0 0 0.01793 -0.02702 0.68632 0.35011 0 -0.25528 0 0.18072 -0.25291 0.57501 -5.17386
TYR_505 -10.4164 1.16684 4.79285 -0.65158 0.17829 0.33151 3.00121 -3.25612 -0.01377 -0.13562 -2.14466 -0.32178 0 0 -0.57542 0 0 0.0095 -0.03391 0.50298 0 2.73413 -0.2127 0.04616 1.2797 -0.43129 0.67294 -3.47711
ALA_506 -4.19238 0.46417 3.10073 -0.02825 0.0209 0 1.76674 -1.98295 -0 -0 -0.86404 -0.5998 0 0 0 0 0 0.01903 -0.09655 0 0 0 0.25136 0 1.8394 -0.19721 0.57881 0.07996
TRP_507 -11.9624 1.91987 3.94763 -0.77301 0.17417 0.41612 2.33075 -2.93534 -0.00238 -0.01907 -2.68766 -0.32462 0 0 0 0 0 0.00841 0.04273 0.05114 0 2.80825 -0.04233 0 1.6906 -0.08499 0.57303 -4.86909
GLU_508 -6.29209 0.54269 6.92411 -0.23797 0.04392 0.34897 2.90513 -3.06104 -0.00263 -0.02598 -3.19977 -0.52324 0 0 0 -0.81557 0 0.02792 -0.07178 0.00845 0 3.4073 -0.3229 0 -2.7348 -0.51028 0.63576 -2.9538
HIS_509 -3.76618 0.19164 3.88996 -0.42805 0.01081 0.50756 1.24519 -1.89788 -0 -0 -1.02929 -0.28234 0 0 0 0 0 0.03243 -0.03488 0.03759 0 2.07592 -0.04608 0 -0.45461 -0.44367 0.24007 -0.15179
ILE_510 -7.10273 0.74696 3.74359 -0.52055 0.43637 0.09879 2.12784 -2.45256 -0 -0 -0.91734 0.12243 0 0 0 0 0 0.00947 -0.05447 0.03064 0.53963 0 -0.50255 0 0.73287 -0.0508 0.30362 -2.70878
PHE_511 -9.65769 1.28964 2.24726 -0.60726 0.10443 0.28481 2.31231 -2.44574 -0 -0 -2.01211 0.04985 0 0 0 0 0 0.01146 0.26218 0.10328 0 2.93101 0.09985 0 1.0402 -0.02609 0.70741 -3.30519
CYS_512 -6.90264 0.57292 5.4703 -0.08813 9e-05 0.05989 2.88778 -2.77485 -0.00238 -0.01907 -2.56798 -0.39038 0 0 0 0 0 0.03371 0.03104 0.0157 0.79013 0 0.26094 0 3.6196 0.23416 0.58353 1.81436
LYS_513 -5.33523 0.39609 7.56001 -0.4533 0.05827 0.31423 3.69515 -3.24492 -0.01417 -0.13086 -4.61003 0.07242 0 0 0 0 0 0.02155 0.01076 0.01554 2.37697 0 0.03218 0 -1.5107 0.18271 0.35373 -0.2096
SER_514 -4.40624 0.13803 5.70991 -0.02302 0 0.02128 2.52179 -2.62856 -0.01532 -0.15078 -2.84174 -0.40394 0 0 0 0 0 0.01054 0.15318 0.0051 0.52204 0 0.29004 0.60016 -0.77834 -0.17275 0.31394 -1.13467
VAL_515 -7.36707 0.71315 4.86792 -0.31948 0.26109 0.07347 3.20625 -2.93177 -0 -0 -2.64501 -0.18414 0 0 0 0 0 0.00681 -0.06496 0.00854 0.07376 0 -0.32447 0 1.9342 -0.09247 0.29839 -2.4858
GLU_516 -6.54959 0.4106 6.97162 -0.22489 0.03767 0.32266 2.85793 -3.16468 -0.02463 -0.26385 -2.90763 -0.59728 0 0 0 0 0 0.01189 0.04374 0.00966 0 3.00834 -0.24638 0 -2.7348 -0.34307 0.32661 -3.05609
GLU_517 -5.07331 0.32613 7.29277 -0.21107 0.02903 0.29732 3.40233 -3.08713 -0.01532 -0.15078 -4.45434 -0.60593 0 0 0 0 0 0.00249 0.00258 0.00713 0 3.03999 -0.23153 0 -2.7348 -0.55322 0.26332 -2.45435
THR_518 -6.6222 0.3448 7.00969 -0.19709 0.06743 0.06992 3.72609 -3.2506 -0 -0 -3.68739 -0.02963 0 0 0 -0.27771 0 0.00893 0.06487 0.10668 0.10839 0 -0.0082 2.27094 -1.0874 -0.23393 0.33112 -1.2853
ARG_519 -9.74074 0.78601 9.10551 -0.60697 0.10001 0.33571 3.68899 -4.13903 -0 -0 -2.47176 0.24116 0 0 0 0 0 0.00393 0.01597 0.0606 2.50015 0 -0.11053 0 -1.2888 -0.20265 0.51602 -1.20642
MET_520 -5.54087 0.32649 5.61348 -0.69819 0.17678 0.17939 2.55513 -2.62309 -0 -0 -2.50555 0.01539 0 0 0 0 0 0.00653 0.12044 0.1087 1.02472 0 -0.05904 0 0.60916 -0.31513 0.52508 -0.48058
LYS_521 -5.27875 0.32524 5.24306 -0.29526 0.02517 0.12643 2.45009 -2.50129 -6e-05 -0.00095 -2.1022 -0.01654 0 0 0 0 0 0.00486 0.06072 0.00553 1.77874 0 0.02711 0 -1.5107 -0.24296 0.33356 -1.56821
GLU_522 -7.36822 0.32569 8.52004 -0.33123 0.05624 0.38333 3.68656 -3.73354 -0.0449 -0.42162 -3.64844 -0.59167 0 0 0 -0.69037 0 0.01519 0.0091 0.04659 0 3.426 -0.19319 0 -2.7348 -0.38887 0.23501 -3.44312
LEU_523 -7.2759 0.52625 4.9002 -0.47579 0.19473 0.12054 2.87885 -2.83536 -0 -0 -2.6138 0.20027 0 0 0 0 0 0.00349 0.16557 0.15135 0.2907 0 -0.29475 0 0.18072 -0.41899 0.34703 -3.95491
SER_524 -3.7326 0.20135 5.04675 -0.02642 0 0.06185 2.53293 -2.33892 -0 -0 -2.54069 -0.58676 0 0 0 0 0 0.01026 0.11728 0.00139 0.70852 0 0.33592 0.6 -0.77834 -0.08815 0.32944 -0.14619
SER_525 -5.50148 0.30153 6.36318 -0.034 9e-05 0.06615 3.17517 -2.92263 -0 -0 -2.77331 -0.42526 0 0 0 -0.35249 0 0.02801 0.00444 0.00401 0.85539 0 0.31601 1.72627 -0.77834 0.11975 0.28844 0.4609
LEU_526 -8.06351 0.96107 5.00453 -0.70691 0.29396 0.274 3.19064 -3.26181 -0 -0 -2.77518 0.09631 0 0 0 0 0 0.02941 0.10537 0.08104 0.98509 0 -0.24652 0 0.18072 -0.09924 0.46424 -3.4868
LYS_527 -6.20483 0.50043 5.2125 -0.42991 0.06773 0.24553 2.82006 -2.83153 -0 -0 -2.51063 -0.16268 0 0 0 0 0 0.00831 0.04482 0.02014 1.99226 0 0.01693 0 -1.5107 -0.26762 0.43374 -2.55545
THR_528 -5.23599 0.38662 4.9925 -0.20409 0.1398 0.07348 2.56767 -2.62971 -0 -0 -2.40246 -0.13829 0 0 0 0 0 0.01113 0.0628 0.02091 0.06237 0 0.00311 2.31516 -1.0874 -0.08179 0.23196 -0.91223
PHE_529 -9.2933 0.64312 5.11128 -0.88985 0.04422 0.29046 3.87195 -3.37836 -0 -0 -3.05375 -0.04379 0 0 0 0 0 0.01237 -0.00496 0.01929 0 1.76451 -0.47873 0 1.0402 0.09491 0.18027 -4.07018
ALA_530 -6.39589 0.46178 5.23566 -0.02251 0 0 3.15336 -3.12988 -0 -0 -2.96973 -0.35322 0 0 0 0 0 0.00894 0.0604 0 0 0 -0.32763 0 1.8394 -0.23376 0.27882 -2.39427
LEU_531 -5.4555 0.39829 5.22456 -0.47034 0.20086 0.10921 2.6366 -2.59071 -0 -0 -2.33948 0.21607 0 0 0 0 0 0.01082 0.1327 0.06518 0.37792 0 -0.27194 0 0.18072 -0.40625 0.3586 -1.62269
TYR_532 -8.42694 0.72217 4.78025 -0.55428 0.0606 0.24293 2.86034 -2.96006 -0 -0 -2.21507 -0.30142 0 0 0 0 0 0.01406 -0.0105 0.04396 0 2.47452 0.12633 0.00104 1.2797 -0.241 0.3882 -1.71517
THR_533 -7.17432 0.64178 6.8079 -0.19765 0.08261 0.07035 3.80231 -3.43042 -0 -0 -3.69769 -0.12015 0 0 0 0 0 0.00356 0.06712 0.03338 0.09917 0 -0.0095 2.32849 -1.0874 -0.07561 0.40355 -1.45251
SER_534 -6.72469 0.46279 7.29799 -0.03122 0 0.0715 3.8206 -3.39083 -0 -0 -3.4776 -0.56817 0 0 0 0 0 0.00524 0.00957 0.01702 0.80454 0 0.3294 0.60023 -0.77834 0.08137 0.34061 -1.12999
LEU_535 -6.41296 0.55865 4.56994 -0.67833 0.20871 0.25088 2.70808 -2.59843 -0.00093 -0.01953 -1.96761 0.09121 0 0 0 0 0 0.01684 0.14413 0.02228 0.983 0 -0.25447 0 0.18072 -0.07134 0.40212 -1.86702
SER_536 -5.94142 0.32387 6.37098 -0.02792 0 0.0656 3.26314 -3.16424 -0 -0 -2.51393 -0.58493 0 0 0 -0.57877 0 0.02507 -0.01159 0.00057 0.73735 0 0.33208 0.60103 -0.77834 -0.0494 0.38098 -1.54987
ILE_537 -7.31369 0.5298 5.56003 -0.49425 0.35056 0.09963 2.53994 -3.03057 -0.0024 -0.01089 -1.37282 0.05208 0 0 0 0 0 0.02299 0.12369 0.07853 0.57687 0 -0.38053 0 0.73287 0.08766 0.2741 -1.57641
PHE_538 -9.35577 0.81905 4.3326 -0.95168 0.05824 0.28415 3.47906 -3.17316 -0.01383 -0.07018 -3.66104 -0.07725 0 0 0 0 0 0.01463 -0.00489 0.19416 0 1.79816 -0.47506 0 1.0402 0.05273 0.30205 -5.40783
MET_539 -8.63827 0.55025 5.02909 -0.37053 0.06191 0.22723 3.07607 -2.8656 -0 -0 -2.85921 -0.10674 0 0 0 0 0 0.04434 -0.03234 0.02959 2.39117 0 -0.11164 0 0.60916 -0.07652 0.47073 -2.57132
ASN_540 -6.33701 1.02917 5.74132 -0.17128 0.01223 0.26481 2.36029 -3.02764 -0 -0 -1.96297 -0.44725 0 0 -0.51166 0 0 0.23686 -0.12338 0.04166 0 1.57968 0.12089 0 -0.93687 -0.12759 0.69554 -1.56321
ALA_541 -4.97676 0.63846 3.91463 -0.01976 0 0 2.34235 -2.34039 -0 -0 -1.39928 -0.29613 0 0 0 0 0 0.05741 -0.03492 0 0 0 0.63935 0 1.8394 0.7106 0.44223 1.5172
ALA_542 -6.17224 0.29115 2.56706 -0.02368 0 0 2.66497 -2.2582 -0 -7e-05 -2.58092 -0.33679 0 0 0 0 0 0.03539 -0.0453 0 0 0 -0.28603 0 1.8394 0.42924 0.40222 -3.47382
ILE_543 -7.40539 1.145 3.5414 -0.67616 0.5746 0.1591 2.75236 -2.50716 -0.01193 -0.06271 -2.41333 0.20817 0 0 0 0 0 0.02025 0.31583 0.00346 0.61679 0 -0.50007 0 0.73287 5.4968 1.8461 3.83596
PRO_544 -6.07557 0.95484 3.14374 -0.06523 0 0.04103 1.54136 -1.68805 -0 -0 -1.29794 0.60673 0 0 0 0 0 0.0317 -0.10154 0.03204 0.17636 0 -0.11304 0 -2.4119 5.84066 1.90865 2.52382
ILE_545 -8.19976 0.66884 3.65697 -0.49198 0.36917 0.09828 2.84723 -2.83156 -0 -0 -1.8172 -0.01607 0 0 0 0 0 0.00926 -0.05073 0.06136 0.52974 0 -0.50502 0 0.73287 0.11572 0.60958 -4.21329
ALA_546 -5.09443 0.17332 3.41342 -0.02332 0 0 2.68344 -2.50043 -0 -0 -2.48088 -0.36924 0 0 0 0 0 0.01684 -0.05298 0 0 0 -0.35061 0 1.8394 -0.23682 0.31533 -2.66697
ALA_547 -6.49981 0.64642 3.16495 -0.02183 0 0 2.785 -2.78576 -0 -0 -3.54865 -0.34484 0 0 0 0 0 0.01875 0.00178 0 0 0 -0.10791 0 1.8394 -0.39425 0.36493 -4.88181
VAL_548 -7.43542 0.98831 3.667 -0.26117 0.11225 0.04241 3.09141 -2.84787 -0.00713 -0.04091 -2.24676 0.27632 0 0 0 0 0 0.03985 -0.01525 0.02587 0.88378 0 -0.1482 0 1.9342 -0.13741 0.74543 -1.33326
LEU_549 -8.3769 1.47655 4.28968 -0.70264 0.29504 0.24326 2.88986 -2.94453 -0.00898 -0.05024 -2.40769 0.15961 0 0 0 0 0 0.08456 0.00021 0.09894 0.75004 0 -0.1681 0 0.18072 0.09238 0.65907 -3.43913
ALA_550 -4.54824 0.16295 4.21408 -0.02161 0 0 2.52229 -2.48294 -0 -0 -3.52522 -0.35405 0 0 0 0 0 0.02086 -0.05287 0 0 0 -0.28502 0 1.8394 -0.09949 0.30604 -2.30382
THR_551 -7.37615 0.64193 6.21694 -0.20133 0.1221 0.07238 3.35155 -3.26353 -0 -0 -3.95413 0.02551 0 0 0 0 0 0.02963 -0.01143 0.01854 0.05908 0 -0.02253 2.28229 -1.0874 -0.07695 0.28593 -2.88757
PHE_552 -8.97957 1.09996 2.39699 -0.51516 0.04147 0.21181 2.70822 -2.53987 -0.00383 -0.04801 -2.77585 -0.0002 0 0 0 0 0 0.03981 0.03813 0.19437 0 3.38937 0.00573 0 1.0402 0.09331 0.45001 -3.15311
VAL_553 -6.12266 0.47778 3.66107 -0.30807 0.20108 0.06982 2.59391 -2.56242 -0.00713 -0.04091 -1.9661 -0.15078 0 0 0 0 0 0.01749 -0.0445 0.00094 0.09938 0 -0.36536 0 1.9342 -0.08457 0.39761 -2.19921
THR_554 -5.17575 0.44945 4.63451 -0.21094 0.20088 0.07793 2.58085 -2.52316 -0.00898 -0.05024 -2.00392 -0.15118 0 0 0 0 0 0.04923 -0.00362 0.00181 0.0746 0 0.01303 2.27847 -1.0874 0.01421 0.29018 -0.55004
HIS_555 -7.36631 0.57623 7.06748 -0.67532 0.02418 0.69952 2.85115 -3.60477 -0.0204 -0.18731 -1.34884 -0.69119 0 0 0 -0.84629 0 0.05015 0.01395 0.05005 0 2.48023 -0.22399 0 -0.45461 0.11166 0.42539 -1.06906
ALA_556 -3.79452 0.23504 2.5542 -0.02376 0 0 1.69587 -1.88775 -0 -0 -0.87446 -0.3461 0 0 0 0 0 0.0672 -0.07349 0 0 0 -0.39023 0 1.8394 -0.22492 0.46883 -0.75469
TYR_557 -4.77485 0.46541 2.08485 -0.57881 0.13936 0.31773 1.70408 -1.67221 -0.00159 -0.03759 -1.5929 -0.23891 0 0 0 0 0 0.41081 -0.06107 0.00735 0 2.70859 -0.28284 0.0012 1.2797 -0.56836 0.57857 -0.11148
ALA_558 -2.31917 0.24511 2.49659 -0.02115 0 0 1.62414 -1.49236 -0 -0 -0.55616 -0.28138 0 0 0 0 0 4.51481 0.07433 0 0 0 0.22065 0 1.8394 -0.04495 0.67651 6.97636
SER_559 -0.51189 0.02621 0.58515 -0.02831 3e-05 0.02263 0.02641 -0.30725 -0 -0 -0.15285 -0.25607 0 0 0 0 0 0.69436 -0.04872 0.00365 0.44015 0 0.07357 0.60061 -0.77834 -0.05217 0.56806 0.90523
GLY_560 -0.71866 0.02278 0.86657 -0.00123 0 0 0.22061 -0.43218 -0 -0 0.1828 -0.35214 0 0 0 0 0 0.30227 -0.01955 0 0 0 -1.5431 0 0.83697 0.41946 0.28913 0.07374
ASN_561 -3.12807 0.12337 3.87434 -0.38355 0.0701 0.70967 1.54236 -1.80773 -0.00685 -0.11167 -1.09808 -0.56113 0 0 0 -1.68296 0 2.7166 0.13518 0.0632 0 2.77947 -0.29883 0 -0.93687 0.67464 0.46702 3.14019
ASN_562 -4.95559 1.04306 4.20004 -0.22948 0.09016 0.33287 0.61436 -2.06078 -0 -0 -0.11524 -0.55459 0 0 0 0 0 2.55822 -0.01835 0.12288 0 4.33088 0.16113 0 -0.93687 -0.03591 2.06944 6.61623
LEU_563 -6.78837 0.87133 2.49706 -0.60626 0.23944 0.17489 1.37005 -1.90824 -0.0019 -0.00871 -0.95307 0.22187 0 0 0 0 0 0.30009 -0.07806 0.01227 0.55782 0 -0.13652 0 0.18072 0.05202 1.91487 -2.08871
LYS_564 -4.50922 0.45115 4.94628 -0.31749 0.04125 0.15829 2.27213 -2.20888 -0 -3e-05 -2.05063 0.03349 0 0 0 0 0 0.05948 -0.0248 0.01298 2.04887 0 -0.02598 0 -1.5107 -0.11872 0.93643 0.19393
PRO_565 -6.99643 1.29947 3.73522 -0.06233 0 0.04058 2.31293 -2.02075 -0.01971 -0.11205 -1.05172 0.63152 0 0 0 0 0 0.0715 -0.06999 0.079 0.1009 0 -0.09393 0 -2.4119 0.21711 1.16002 -3.19056
ALA_566 -5.54556 0.56164 2.85653 -0.02274 0 0 1.78578 -2.25482 -0 -0 -1.23291 -0.36411 0 0 0 0 0 0.01886 -0.0529 0 0 0 -0.33843 0 1.8394 0.20056 0.62275 -1.92594
GLU_567 -7.20856 0.62483 6.82932 -0.20545 0.03621 0.28465 3.80557 -3.41108 -0.01658 -0.1393 -3.1605 -0.57315 0 0 0 -0.83667 0 0.06733 -0.00312 0.00582 0 3.19932 -0.23853 0 -2.7348 -0.29948 0.32919 -3.64498
ALA_568 -6.12883 0.40675 3.4083 -0.0203 0 0 2.8583 -2.6304 -0 -0 -1.70796 -0.35134 0 0 0 0 0 0.09995 -0.00054 0 0 0 -0.1231 0 1.8394 -0.17812 0.3824 -2.14548
PHE_569 -10.4853 1.54385 3.79106 -0.69866 0.13413 0.3773 3.15593 -3.44603 -0 -3e-05 -2.62685 0.07331 0 0 0 0 0 0.02132 0.04546 0.10307 0 2.6524 -0.09294 0 1.0402 -0.00461 0.53707 -3.87933
ALA_570 -5.95147 0.45652 3.93332 -0.02203 0 0 2.76013 -2.72728 -0.01971 -0.11205 -2.21373 -0.39041 0 0 0 0 0 0.00968 0.03286 0 0 0 -0.30163 0 1.8394 -0.2138 0.56076 -2.35945
SER_571 -7.12426 0.81935 6.22856 -0.03333 9e-05 0.03535 3.36874 -3.32875 -0 -0 -2.84586 -0.45483 0 0 0 0 0 0.01244 0.09447 0.04131 0.79697 0 0.29527 1.77113 -0.77834 -0.32601 0.61592 -0.81178
LEU_572 -7.53651 0.55234 3.47232 -0.4441 0.16608 0.0979 2.35924 -2.58432 -0 -0 -2.0362 0.19223 0 0 0 0 0 0.02877 0.0223 0.01149 0.32427 0 -0.27887 0 0.18072 -0.20319 0.65945 -5.01606
SER_573 -6.0582 0.52974 5.60505 -0.02519 0 0.05826 2.79064 -2.77276 -0 -0 -2.24797 -0.54445 0 0 0 0 0 0.01733 0.09506 0.11812 0.73701 0 0.33014 0.6015 -0.77834 -0.05822 0.41911 -1.18317
LEU_574 -8.55286 0.47871 4.61466 -0.46687 0.16927 0.1148 2.83735 -2.924 -0 -0 -2.05902 0.20875 0 0 0 0 0 0.00116 0.03601 0.07803 0.31686 0 -0.28122 0 0.18072 -0.06136 0.38308 -4.92593
PHE_575 -9.09733 0.92138 3.53786 -0.52492 0.02374 0.1992 3.04833 -3.05115 -0.00397 -0.02823 -2.91729 -0.10375 0 0 0 0 0 0.02816 0.06557 0.13118 0 2.82854 -0.06302 0 1.0402 -0.27008 0.45307 -3.78253
HIS_D_576 -5.90535 0.34903 5.88214 -0.6757 0.01268 0.7061 2.92323 -2.99945 -0.0126 -0.13047 -2.88208 -0.30708 0 0 0 -0.99838 0 0.01606 -0.01663 0.00299 0 1.57644 -0.16883 0 -0.45461 -0.04644 0.35649 -2.77246
ILE_577 -6.76678 0.78972 3.95661 -0.51772 0.50192 0.10531 1.93734 -2.45803 -0 -0 -1.15099 -0.0111 0 0 0 0 0 0.01878 -0.02625 0.00637 0.53942 0 -0.40049 0 0.73287 0.07886 0.37489 -2.28927
LEU_578 -7.69783 1.09676 3.38722 -0.69009 0.22743 0.26365 2.28127 -2.53333 -0 -0 -1.79416 0.12998 0 0 0 0 0 0.07024 -0.03318 0.03805 0.94879 0 -0.24994 0 0.18072 -0.05181 0.87873 -3.54752
VAL_579 -7.64468 1.13993 3.77421 -0.26184 0.1109 0.0427 2.97674 -2.62926 -0.00336 -0.03711 -2.45137 0.29933 0 0 0 0 0 0.13606 -0.05951 0.00035 0.8532 0 -0.02632 0 1.9342 -0.1726 1.16336 -0.85505
THR_580 -4.08282 0.81362 4.74053 -0.20032 0.0977 0.06881 2.04494 -2.20791 -0.00397 -0.02823 -2.6824 0.04877 0 0 0 0 0 0.07211 0.16275 0.00199 0.06494 0 0.08894 2.26999 -1.0874 5.5816 1.95515 7.71877
PRO_581 -7.20083 1.55027 5.11998 -0.09216 0.00045 0.0569 2.24224 -2.17158 -0 -0 -1.83243 0.7627 0 0 0 0 0 0.02232 0.10293 0.00117 0.39322 0 0.22734 0 -2.4119 5.57421 1.87025 4.21508
LEU_582 -9.07495 0.74198 2.6469 -0.48272 0.25389 0.12409 2.1995 -2.56262 -0 -0 -1.19087 0.18886 0 0 0 0 0 0.10783 0.05425 0.16105 0.27831 0 -0.30041 0 0.18072 -0.29223 0.7486 -6.21785
PHE_583 -8.96112 1.81204 3.70661 -0.58494 0.03142 0.27716 2.62502 -2.79655 -0.01386 -0.09104 -2.48573 0.04822 0 0 0 0 0 0.07365 0.13416 0.0011 0 2.52085 -0.06358 0 1.0402 -0.17293 0.63972 -2.25959
LEU_584 -6.46722 0.6103 4.57857 -0.69876 0.21738 0.289 2.98419 -2.56981 -0.00345 -0.03833 -2.77208 0.08682 0 0 0 0 0 0.0511 -0.05329 0.08384 1.04104 0 -0.24921 0 0.18072 -0.1247 0.59055 -2.26334
LEU_585 -7.15516 0.8876 4.44894 -0.68222 0.11527 0.27022 2.72197 -2.71887 -0 -0 -2.61702 0.0211 0 0 0 0 0 0.03791 -0.07459 0.02364 0.71939 0 -0.10827 0 0.18072 -0.03079 0.65229 -3.30787
SER_586 -5.53032 0.42231 6.45386 -0.03439 0 0.04284 2.76697 -2.9584 -0 -0 -2.73461 -0.6519 0 0 0 0 0 0.02894 -0.06679 0.00548 0.43391 0 0.18956 1.72466 -0.77834 -0.09426 0.64499 -0.13547
THR_587 -6.49575 0.73051 5.68821 -0.20429 0.14647 0.07532 3.20705 -3.1144 -0.01386 -0.09104 -2.53328 -0.25732 0 0 0 0 0 0.03679 0.00321 0.00052 0.15616 0 0.01743 2.34117 -1.0874 -0.06845 0.43882 -1.02413
VAL_588 -8.32696 1.01749 2.69779 -0.31055 0.26372 0.06898 2.15252 -2.63412 -0 -0 -1.89236 -0.12614 0 0 0 0 0 0.00422 0.00416 0.06257 0.1158 0 -0.23534 0 1.9342 0.04559 0.46608 -4.69235
VAL_589 -5.65294 0.45574 3.80098 -0.31345 0.22372 0.07232 2.58439 -2.50265 -9e-05 -0.00123 -1.99334 -0.1756 0 0 0 0 0 0.00439 -0.05473 0.00032 0.06269 0 -0.30194 0 1.9342 -0.1436 0.46562 -1.53518
ARG_590 -8.35507 0.86278 7.87935 -0.86054 0.098 0.60875 3.0106 -3.92269 -0 -0 -2.3084 0.3033 0 0 0 0 0 0.00967 -0.00488 0.42158 1.4423 0 -0.11506 0 -1.2888 -0.27341 0.41608 -2.07643
PHE_591 -8.74663 0.8648 4.73537 -0.55362 0.25438 0.23634 3.41735 -3.13926 -0 -0 -2.65872 -0.08493 0 0 0 0 0 0.01731 0.12657 0.18845 0 3.98515 0.0391 0 1.0402 -0.31804 0.52136 -0.07482
ALA_592 -5.10703 0.57252 3.5757 -0.02153 0 0 2.61879 -2.5595 -0 -0 -2.1484 -0.3592 0 0 0 0 0 0.0204 0.03759 0 0 0 -0.29226 0 1.8394 -0.34707 0.45231 -1.71826
VAL_593 -5.05218 0.34024 4.47067 -0.30273 0.17998 0.06801 2.69102 -2.49072 -0 -0 -2.17476 -0.095 0 0 0 0 0 0.01026 -0.05552 0.00122 0.03731 0 -0.34084 0 1.9342 -0.25451 0.24598 -0.78738
LYS_594 -6.39987 0.38969 6.2016 -0.31063 0.02919 0.14283 2.69287 -2.89213 -0.00567 -0.05582 -2.35755 -0.05205 0 0 0 0 0 0.00751 -0.01579 0.03008 1.72832 0 -0.04787 0 -1.5107 -0.27798 0.28008 -2.42388
ALA_595 -6.59361 0.60143 3.68464 -0.02256 0 0 3.01525 -2.85383 -0 -0 -2.67664 -0.35215 0 0 0 0 0 0.01085 0.06029 0 0 0 -0.25677 0 1.8394 -0.49746 0.34016 -3.70101
ILE_596 -5.1352 0.37959 4.8533 -0.65839 0.46655 0.14772 2.4289 -2.48747 -0.00402 -0.04876 -2.2974 0.2258 0 0 0 0 0 0.02517 -0.05121 0.00238 0.56565 0 -0.40533 0 0.73287 -0.25031 0.42806 -1.08209
ILE_597 -5.93173 0.29092 5.29465 -0.50009 0.36986 0.10204 2.57956 -2.73478 -0 -0 -1.92126 -0.02097 0 0 0 0 0 0.01293 -0.05238 0.01568 0.59746 0 -0.393 0 0.73287 -0.04419 0.42047 -1.18193
SER_598 -6.95113 0.56707 7.36098 -0.03287 0 0.06468 3.83872 -3.41439 -0 -0 -3.6359 -0.72365 0 0 0 -0.67322 0 0.00797 0.15165 0.18164 0.70224 0 0.33895 1.79893 -0.77834 0.08096 0.50516 -0.61052
VAL_599 -8.71633 1.06662 3.53108 -0.32527 0.3557 0.07669 2.98719 -2.99399 -0 -0 -2.37768 -0.44406 0 0 0 0 0 0.0113 -0.05673 0.00021 0.19776 0 -0.22515 0 1.9342 -0.00845 1.03192 -3.955
GLN_600 -6.05701 0.33598 6.79511 -0.84806 0.11037 0.89315 3.12668 -3.12886 -0 -0 -2.87378 -0.80282 0 0 0 -0.44782 0 0.01235 0.14284 0.00366 0 2.87658 -0.13336 0 -0.18838 -0.24121 0.82146 0.39687
LYS_601 -6.27791 0.34496 7.36348 -0.30128 0.02593 0.12713 2.74719 -3.20932 -0.01512 -0.15058 -3.7112 -0.02686 0 0 0 0 0 0.00908 0.12094 0.34793 1.756 0 0.00243 0 -1.5107 -0.33189 0.27036 -2.41945
LEU_602 -8.57876 0.65528 3.14621 -0.68681 0.17771 0.26065 2.90686 -2.77115 -0 -0 -2.49045 0.06969 0 0 0 0 0 0.00773 0.00326 0.03842 1.01251 0 -0.25502 0 0.18072 -0.33547 0.30566 -6.35297
ASN_603 -9.05938 0.88451 8.54452 -0.36399 0.11795 0.69005 4.2166 -4.37814 -0.00778 -0.08655 -3.47903 -0.35122 0 0 -0.74376 0 0 0.01482 -0.00859 0.00719 0 3.33293 0.59434 0 -0.93687 0.19096 0.52554 -0.29588
GLU_604 -4.4061 0.12708 5.53339 -0.21057 0.02937 0.29575 1.91446 -2.49387 -0.01512 -0.15058 -1.19572 -0.59599 0 0 0 0 0 0.00639 0.19275 0.00286 0 3.01429 -0.24154 0 -2.7348 0.03389 0.43623 -0.45782
PHE_605 -9.1432 0.87334 3.19567 -0.95264 0.06538 0.29203 2.56429 -2.57819 -0.00897 -0.07779 -2.51753 -0.03462 0 0 0 0 0 0.01028 0.01522 0.07104 0 1.75953 -0.40414 0 1.0402 -0.24498 0.20369 -5.87138
LEU_606 -7.52916 0.77939 3.89195 -0.48172 0.21022 0.11924 2.29537 -2.45292 -0 -0 -2.26095 0.21691 0 0 0 0 0 0.01589 0.00231 0.00479 0.28795 0 -0.28982 0 0.18072 -0.14887 0.35966 -4.79905
LEU_607 -5.20016 0.40398 3.7726 -0.52519 0.25927 0.15958 1.39909 -2.17453 -0 -0 -1.44222 0.15068 0 0 0 0 0 0.02148 -0.07979 0.07117 0.0841 0 -0.10683 0 0.18072 -0.46999 0.4945 -3.00152
SER_608 -3.52531 0.22018 4.92082 -0.03621 0 0.06306 2.36925 -2.18419 -0.00897 -0.07779 -2.38487 -0.06879 0 0 0 0 0 0.048 0.08604 0.00071 0.21075 0 -0.36857 1.77548 -0.77834 -0.59046 0.45044 0.12125
ASP_609 -2.55507 0.03577 2.88013 -0.1112 0.00861 0.30715 1.10422 -1.27191 -0.01132 -0.1071 -1.4474 -0.44935 0 0 0 0 0 0.05519 -0.07088 0.00088 0 1.9742 0.0117 0 -2.3716 -0.61216 0.51402 -2.11614
GLU_610 -4.13631 0.20187 4.64318 -0.20067 0.03011 0.2832 2.17853 -1.9248 -0 -0 -2.41313 -0.45604 0 0 0 -0.83439 0 0.18591 0.12889 0.00371 0 3.05093 0.22841 0 -2.7348 -0.15908 0.69112 -1.23336
ILE_611 -7.06001 0.86415 3.99375 -0.53508 0.54281 0.13517 2.48275 -2.59251 -0 -0 -2.05434 0.00707 0 0 -1.07517 0 0 2.42599 2.01258 0.00633 0.43415 0 0.20444 0 0.73287 0.7387 15.3788 16.6424
GLY_612 -2.97131 0.09869 3.0832 -6e-05 0 0 1.83576 -1.63464 -0 -0 -0.61284 -0.20825 0 0 0 0 0 3.93491 -0.08487 0 0 0 1.01581 0 0.83697 1.47863 16.3894 23.1614
GLU_613 -4.51332 0.66386 5.22327 -0.55358 0.18684 1.49104 1.85841 -2.43388 -0 -0 -1.52281 -3.11406 0 0 0 -0.3573 0 1.39419 -0.02889 0.00095 0 3.55917 -0.11226 0 -2.7348 0.59 1.77931 1.37617
ASP_614 -1.81793 0.17892 2.7116 -0.11927 0.01671 0.36878 0.60732 -1.19924 -0 -0 0.03384 -0.38973 0 0 0 0 0 0.14538 -0.06039 0.00698 0 2.38273 -0.27668 0 -2.3716 -0.56627 0.46918 0.12031
SER_615 -3.10438 0.37266 3.40639 -0.02775 0.00313 0.02644 1.57533 -1.54024 -0 -0 -1.61436 -0.03808 0 0 0 -0.62297 0 0.03008 0.09303 0.00045 0.74601 0 -0.24381 0.67789 -0.77834 -0.58752 0.37765 -1.24839
TRP_616 -7.30566 0.87793 3.69949 -1.1733 0.03619 1.03283 2.13458 -2.54272 -0.00145 -0.0075 -0.20689 -0.48518 0 0 0 0 0 0.0728 0.08098 0.13159 0 2.16649 -0.22564 0 1.6906 -0.21709 0.6897 0.44776
ARG_617 -3.62385 0.34241 3.23939 -1.65516 0.53381 1.69889 0.71245 -1.54205 -0.0018 -0.0418 0.96178 -1.50496 0 0 0 0 0 0.13781 -0.03542 0.10989 3.2268 0 -0.05134 0 -1.2888 0.30395 0.76136 2.28336
THR_618 -4.98725 1.29687 2.90116 -0.16718 0.03887 0.12468 1.14057 -1.7584 -0.00797 -0.14073 -0.65472 -1.03966 0 0 -0.29175 0 0 0.9306 0.11653 0.05032 0.561 0 0.6609 2.49888 -1.0874 2.41571 0.82848 3.42953
GLY_619 -3.14245 0.43573 3.52642 -0.00043 0 0 0.96222 -1.75188 -0.02695 -0.1622 -0.02076 -0.19357 0 0 0 0 0 0.29894 -0.10584 0 0 0 -0.75424 0 0.83697 2.3334 0.48804 2.7234
GLU_620 -4.3563 0.33993 6.75368 -0.38919 0.07317 0.66478 3.31434 -2.60585 -1e-05 -6e-05 -4.69636 -0.49479 0 0 -1.987 -0.64935 0 0.04679 0.02132 0.01126 0 3.43739 -0.04393 0 -2.7348 -0.04744 0.16286 -3.17956
GLY_621 -2.51675 0.05178 2.70785 -6e-05 0 0 1.31586 -1.366 -0.00322 -0.02474 -1.26884 -0.35627 0 0 -1.33995 0 0 0.02629 -0.11148 0 0 0 0.58233 0 0.83697 -0.00721 0.21205 -1.26137
THR_622 -3.09794 0.16076 1.99958 -0.1686 0.07528 0.06104 0.82399 -1.19104 -0.00605 -0.05428 -0.12972 -0.12392 0 0 0 0 0 0.02451 0.0362 0.00081 0.05118 0 0.04524 2.29778 -1.0874 -0.01746 0.15035 -0.14969
LEU_623 -4.67205 0.70988 2.32957 -0.50239 0.12532 0.11257 0.82378 -1.34973 -0 -0 0.44197 0.22655 0 0 0 0 0 0.01495 -0.03016 0.02943 0.54689 0 -0.26962 0 0.18072 -0.25681 1.29402 -0.24509
PRO_624 -3.96535 0.60933 2.94256 -0.13177 0.00217 0.09567 1.76212 -1.34202 -0 -0 -3.12886 0.20602 0 0 0 0 0 0.01988 0.28045 0.01748 0.13196 0 -1.16983 0 -2.4119 -0.36404 1.80016 -4.64595
PHE_625 -4.19902 0.32645 1.08108 -0.62429 0.0706 0.34521 0.87636 -0.9066 -0 -0 0.83151 -0.01168 0 0 0 0 0 0.02687 0.12715 6e-05 0 2.26915 -0.14809 0 1.0402 -0.0632 1.2529 2.29468
GLU_626 -2.10864 0.33778 2.47368 -0.19677 0.0308 0.29957 1.03041 -1.04826 -0.00808 -0.08367 -0.58899 -0.56 0 0 0 0 0 0.00346 -0.02927 0.00887 0 2.82272 -0.01802 0 -2.7348 0.87257 1.15013 1.65348
SER_627 -2.51283 0.22053 2.16831 -0.0291 0.01431 0.02783 0.92505 -1.08669 -0.01108 -0.10319 -0.83452 0.14955 0 0 0 0 0 0.00208 -0.05102 0.00436 0.62311 0 -0.01137 0.60574 -0.77834 0.68471 0.54887 0.55633
CYS_628 -5.41511 0.47767 2.29391 -0.04335 0 0.01324 0.76518 -1.26608 -0.01916 -0.18686 0.1963 -0.26232 0 0 0 0 0 0.01494 -0.01004 0.03845 0.19834 0 -0.03459 0 3.6196 -0.06627 0.13989 0.45374
LYS_629 -3.6482 0.33658 4.9625 -0.2922 0.03504 0.13259 2.85038 -2.11167 -0 -0 -4.09642 0.08497 0 0 0 -0.79393 0 0.02008 0.16694 0.01653 1.91449 0 -0.00971 0 -1.5107 -0.27846 0.24284 -1.97837
LYS_630 -2.15484 0.32859 2.59566 -0.40522 0.05988 0.21039 1.29193 -1.2608 -0 -0 -0.37227 0.123 0 0 0 0 0 0.05412 -0.12407 0.00338 1.4456 0 -0.02822 0 -1.5107 -0.43072 0.45064 0.27633
HIS_631 -5.17081 0.65127 4.45334 -0.75206 0.021 0.81708 1.56057 -2.36526 -0 -0 0.00746 -1.48454 0 0 0 0 0 0.04154 -0.05905 0.04818 0 1.68732 -0.05571 0 -0.45461 -0.43017 0.44916 -1.03527
THR_632 -4.26643 0.40943 3.70826 -0.13024 0.04154 0.06709 2.0595 -2.00257 -0 -0 -1.7096 -0.22412 0 0 0 0 0 0.01135 0.0008 0.02754 0.08934 0 -0.07461 4.11668 -1.0874 -0.39204 0.24658 0.89109
GLY_633 -1.62334 0.29019 1.83683 -7e-05 0 0 0.81218 -1.0174 -0 -0 -0.71049 -0.37243 0 0 0 0 0 0.00487 -0.11591 0 0 0 0.44492 0 0.83697 -0.17165 0.17691 0.39158
VAL_634 -3.19285 0.36019 2.73703 -0.30609 0.21227 0.06249 1.55858 -1.68461 -0 -0 -0.0841 -0.37462 0 0 0 0 0 0.01109 0.07828 0.00021 0.08272 0 -0.42887 0 1.9342 -0.14159 0.23695 1.06128
GLN_635 -2.80083 0.16488 2.55202 -0.34908 0.05563 0.21613 0.18763 -1.052 -0 -0 -0.84862 -0.14637 0 0 0 0 0 0.00774 -0.07829 0.01857 0 2.71674 0.11913 0 -0.18838 -0.40965 0.23907 0.40433
SER_636 -2.43663 0.14395 2.4708 -0.03165 0.00064 0.05385 0.92384 -1.03948 -0 -0 -0.26664 -0.85523 0 0 0 -0.66825 0 0.0391 -0.05203 0 0.58363 0 0.34635 0.61838 -0.77834 -0.16833 0.17452 -0.94149
LYS_637 -2.77598 0.39098 2.8997 -0.32716 0.04894 0.19692 0.41443 -1.08919 -0 -0 -0.14837 -0.32957 0 0 0 0 0 0.01698 -0.00947 0.01019 2.22583 0 0.16763 0 -1.5107 0.26936 0.65851 1.10903
PRO_638 -2.21104 0.40161 1.34971 -0.12359 0.00187 0.08954 0.16704 -0.56346 -0 -0 -0.2148 0.24865 0 0 0 0 0 0.02275 -0.09698 0.0503 0.11797 0 -1.0713 0 -2.4119 -0.11603 0.7759 -3.58375
ILE_639 -3.43042 0.50138 2.4214 -0.4805 0.36389 0.09879 0.87736 -1.27678 -0.00406 -0.07644 -0.98451 0.3282 0 0 0 0 0 0.00221 -0.04169 0.01275 0.44003 0 -0.473 0 0.73287 -0.61841 0.3363 -1.27061
ASN_640 -2.13884 0.08159 2.39082 -0.32949 0.05202 0.62844 0.46661 -1.09466 -0.02362 -0.18306 0.23755 -0.7753 0 0 0 0 0 0.013 0.0324 0.00087 0 1.84531 -0.52716 0 -0.93687 -0.22988 0.38307 -0.10722
ARG_641 -6.73465 0.55956 5.63864 -0.60277 0.08361 0.33685 2.01676 -2.45464 -0.00917 -0.06828 -1.91061 0.39065 0 0 -1.01815 0 0 0.03033 -0.06349 0.1357 2.68926 0 -0.01822 0 -1.2888 -0.26775 0.521 -2.03418
LYS_642 -2.68383 0.11964 3.08971 -0.52036 0.17126 0.348 0.9425 -1.27526 -0.01039 -0.03835 -0.99141 -0.17379 0 0 -0.3599 0 0 0.04004 -0.04948 0.02081 1.80012 0 0.06168 0 -1.5107 -0.30718 0.49307 -0.83382
GLN_643 -3.6052 0.46541 3.75858 -0.57191 0.14226 1.00829 1.84241 -1.66678 -0 -0 -2.38377 -1.09923 0 0 -0.80644 0 0 0.04034 0.00435 0.12425 0 4.16469 0.03327 0 -0.18838 -0.25671 0.82284 1.82829
PRO_644 -2.16586 0.40924 1.97682 -0.18345 0.00097 0.12906 0.90285 -0.88931 -0 -0 -1.09707 0.13359 0 0 -0.23865 0 0 0.00857 0.00921 0.00628 0.53387 0 -1.04406 0 -2.4119 -0.43925 0.71571 -3.64338
GLY_645 -2.63085 0.24227 1.87329 -0.00025 0 0 0.19036 -1.05271 -0 -0 -0.25349 -0.17751 0 0 0 0 0 0.01998 -0.09355 0 0 0 -0.50337 0 0.83697 -0.19623 0.17652 -1.56856
ARG_646 -5.0302 0.27559 4.00854 -0.54795 0.07335 0.34421 1.9925 -1.95616 -0 -0 -1.12671 0.56273 0 0 0 0 0 0.01296 -0.00252 0.11689 1.72213 0 -0.08325 0 -1.2888 -0.0666 0.34063 -0.65266
TYR_647 -2.03495 0.28818 1.73022 -0.61558 0.02753 0.28829 0.34503 -0.8835 -0 -0 0.23118 -0.0812 0 0 0 0 0 0.00805 -0.07183 0.00016 0 2.79644 0.04782 8e-05 1.2797 -0.3622 0.38448 3.37789
HIS_D_648 -1.74354 0.12639 1.64478 -0.42373 0.01868 0.58784 0.34655 -0.83253 -0.01161 -0.11201 -0.18069 -0.53796 0 0 0 0 0 0.02896 -0.02289 0.08386 0 1.54072 -0.23156 0 -0.45461 -0.36435 0.25009 -0.2876
LEU_649 -7.02672 0.71287 3.70772 -0.49267 0.19014 0.09863 2.11183 -2.21444 -0 -0 -0.65549 0.26577 0 0 0 0 0 0.01104 -0.0335 0.21579 0.59993 0 -0.23934 0 0.18072 -0.21991 0.38591 -2.40172
ASP_650 -5.05446 0.30774 7.27421 -0.14623 0.00374 0.43369 3.78251 -3.03894 -0 -0 -4.97085 -0.99777 0 0 -1.92929 0 0 0.00528 -0.00652 0.06062 0 3.60618 0.04428 0 -2.3716 -0.31999 0.41535 -2.90203
ASN_651 -2.79962 0.13945 3.72426 -0.1766 0.01948 0.26042 1.52877 -1.78266 -0 -0 -1.21543 -0.34404 0 0 0 0 0 0.01026 0.05283 0.0035 0 1.44061 0.27939 0 -0.93687 -0.13233 0.23075 0.30217
TYR_652 -7.8879 0.6103 6.74174 -0.85033 0.06 0.27857 2.93269 -3.28948 -0.02553 -0.1737 -3.15425 -0.30744 0 0 -1.02902 0 0 0.0082 0.0091 0.08782 0 1.7879 -0.36043 0.00219 1.2797 0.10975 0.28387 -2.88626
GLU_653 -7.26069 0.54288 7.60688 -0.22336 0.03883 0.32433 3.34976 -3.41413 -0.01161 -0.11201 -2.81232 -0.50827 0 0 -0.90027 -0.78286 0 0.00404 0.06509 0.0098 0 3.59858 -0.29505 0 -2.7348 -0.22382 0.4107 -3.32829
GLN_654 -7.25639 0.63777 6.80259 -0.38987 0.08002 0.23117 2.48711 -3.30355 -0.00756 -0.08671 -2.55198 -0.44967 0 0 0 0 0 0.00528 -0.0032 0.00383 0 3.56811 0.12489 0 -0.18838 -0.28607 0.37961 -0.203
ALA_655 -3.23633 0.16386 2.92789 -0.02338 0 0 1.74829 -1.72999 -0 -0 -0.65444 -0.36282 0 0 0 0 0 0.00357 -0.08144 0 0 0 -0.3592 0 1.8394 -0.32616 0.33338 0.24262
ARG_656 -5.50052 0.37382 4.49102 -0.74766 0.2832 0.56309 1.96331 -2.23203 -0.02553 -0.1737 -1.62749 0.06918 0 0 0 0 0 0.00584 -0.07134 0.01761 2.8316 0 -0.06383 0 -1.2888 -0.58867 0.3853 -1.3356
ARG_657 -8.35776 0.84308 7.79776 -0.75163 0.17723 0.53642 2.96971 -3.35832 -0.00756 -0.08671 -2.80751 0.74702 0 0 -0.6852 0 0 0.00862 0.03641 0.05089 1.97673 0 -0.02105 0 -1.2888 -0.54392 0.63014 -2.13445
LEU_658 -3.67811 0.25378 2.71646 -0.45716 0.1915 0.09181 1.01765 -1.23951 -0 -0 -0.42958 0.15673 0 0 -1.01815 0 0 0.00437 0.06446 0.11068 0.74727 0 -0.05399 0 0.18072 0.35685 0.57824 -0.40597
ARG_659 -4.78141 0.63667 4.51445 -0.69658 0.18492 0.54007 1.82916 -1.91273 -0.00829 -0.07591 0.50608 -0.27228 0 0 0 -0.66825 0 0.01201 0.16319 0.05693 2.38752 0 -0.24243 0 -1.2888 0.49367 0.87434 2.25234
PRO_660 -4.91137 0.55623 3.41605 -0.0873 0.00019 0.05391 0.8418 -1.24831 -0 -0 0.71624 0.72539 0 0 0 0 0 0.05169 -0.05092 0.00404 0.533 0 -0.26014 0 -2.4119 -0.43041 1.13094 -1.37088
ALA_661 -1.75721 0.22454 1.49716 -0.02522 0.00031 0 0.3565 -0.81684 -0 -0 0.23923 -0.34569 0 0 0 0 0 0.12631 0.59884 0 0 0 -0.24928 0 1.8394 -0.6232 0.77342 1.83828
GLU_662 -3.40588 0.21698 4.5938 -0.3885 0.08445 0.66216 2.46942 -1.84088 -0.00829 -0.07591 -3.21068 -0.43868 0 0 0 -0.79393 0 0.11211 -0.01676 0.00633 0 3.15172 0.12584 0 -2.7348 -0.44077 1.12648 -0.80577
THR_663 -2.60663 0.23481 2.79268 -0.2305 0.26199 0.10326 1.43226 -1.3132 -0 -0 -0.50316 -1.08151 0 0 -0.91292 0 0 0.02877 -0.01399 0.07498 1.21871 0 0.54742 2.27642 -1.0874 0.12016 1.08922 2.43137
GLU_664 -3.79375 0.55893 4.51514 -0.56509 0.20732 1.50681 2.1363 -1.85494 -0 -0 -1.94171 -3.07998 0 0 0 -1.25783 0 0.03382 -0.08399 0.00856 0 3.17222 -0.20419 0 -2.7348 -0.00046 0.47051 -2.90715
ASP_665 -4.69997 0.61398 5.98698 -0.10031 0.00016 0.3084 2.91881 -2.72248 -0.01039 -0.11404 -4.85952 -0.94331 0 0 -1.86939 -0.92594 0 0.03659 0.00263 0.1067 0 3.24519 0.35533 0 -2.3716 0.77005 0.57803 -3.6941
VAL_666 -6.98815 1.64891 3.19058 -0.3355 0.38809 0.071 1.61775 -2.50707 -0 -0 -1.82976 0.21057 0 0 0 0 0 0.46787 -0.0161 0.00657 0.62095 0 0.82296 0 1.9342 1.05095 0.89767 1.25148
ALA_667 -4.15554 0.24314 2.04723 -0.02059 0 0 1.0501 -1.59695 -0 -0 -0.38012 -0.373 0 0 -0.52252 0 0 0.40844 0.11519 0 0 0 -0.53045 0 1.8394 0.05562 0.64763 -1.17242
ILE_668 -6.80554 0.79435 1.33132 -0.49356 0.39683 0.11003 2.51079 -1.71552 -0.00356 -0.01602 -2.81154 0.19123 0 0 0 0 0 0.03499 -0.05988 0.07325 0.46824 0 -0.55609 0 0.73287 -0.32806 0.57787 -5.568
LYS_669 -5.14902 0.43313 4.60643 -0.36443 0.04587 0.16681 2.742 -2.14074 -0 -0 -2.94214 0.02375 0 0 0 0 0 0.01345 0.01411 0.01997 2.12966 0 0.06734 0 -1.5107 -0.21052 0.61777 -1.43729
VAL_670 -6.84579 0.6117 2.5656 -0.27524 0.15081 0.06039 2.55031 -2.23027 -0.0184 -0.07012 -2.25205 -0.33715 0 0 0 0 0 0.00392 -0.05026 0.04911 0.1869 0 -0.72319 0 1.9342 -0.10072 0.41971 -4.37051
THR_671 -3.93111 0.35743 3.96283 -0.1802 0.12467 0.06981 2.03209 -2.00804 -0 -0 -2.08301 -0.30604 0 0 0 0 0 0.01188 -0.03894 0.00014 0.1609 0 -0.01872 2.28498 -1.0874 -0.08236 0.34757 -0.38352
ASN_672 -3.75183 0.40177 2.85261 -0.19437 0.03689 0.33663 1.24056 -1.70363 -0.0142 -0.05157 -0.45092 -1.02871 0 0 0 0 0 0.01443 0.13083 0.00418 0 1.92293 -1.04598 0 -0.93687 -0.34087 0.20134 -2.37678
GLY_673 -5.205 0.30873 4.35971 -0.00024 0 0 2.28901 -2.55048 -0 -0 -3.276 -0.27711 0 0 0 0 0 0.00853 0.16503 0 0 0 0.73603 0 0.83697 -0.13741 0.32748 -2.41475
TYR_674 -9.62425 0.8716 5.71971 -0.63415 0.09817 0.37887 4.43335 -3.55629 -0 -0 -3.93073 -0.35149 0 0 0 -0.31062 0 0.04237 0.08228 0.08385 0 2.25933 -0.18555 0.18133 1.2797 0.39333 0.7332 -2.03597
PHE_675 -10.7049 0.85783 3.16119 -0.5893 0.05338 0.34146 3.18647 -2.90939 -0.02086 -0.18469 -4.09494 0.07808 0 0 0 0 0 0.01634 0.03289 0.1078 0 1.91932 -0.27941 0 1.0402 -0.07445 0.70251 -7.36044
SER_676 -5.17353 0.16729 4.85596 -0.02946 0 0.06894 2.146 -2.40267 -0.00366 -0.0146 -1.41558 -0.37515 0 0 0 0 0 0.12596 0.00077 0.00107 0.24701 0 -0.34286 0.60048 -0.77834 -0.20433 0.32022 -2.20648
TRP_677 -7.6056 1.08598 2.09248 -0.96744 0.19217 0.33283 0.88041 -1.5846 -0.01231 -0.13161 -0.37123 -0.30465 0 0 -0.42798 0 0 0.84702 3.18449 0.25519 0 2.11663 -0.02748 0 1.6906 -0.23472 14.6781 15.6882
GLY_678 -1.7312 0.25741 1.96001 -0.00514 0 0 0.49923 -1.00389 -0.00349 -0.01391 0.54535 -0.55897 0 0 0 0 0 0.63179 -0.05725 0 0 0 -0.6578 0 0.83697 0.21591 15.3985 16.3135
SER_679 -0.76263 0.32643 0.74282 -0.02833 0.00087 0.04245 0.14664 -0.38767 -0 -0 0.4595 -1.0085 0 0 0 0 0 0.13942 0.06809 0.00989 0.27475 0 -0.02104 0.601 -0.77834 0.16748 1.97514 1.96797
GLY_680 -2.09224 0.55107 1.60557 -0.0022 0 0 0.61404 -0.9493 -0 -0 0.61105 -0.38864 0 0 0 0 0 0.02674 -0.04231 0 0 0 -1.43084 0 0.83697 0.01338 1.30702 0.66031
LEU_681 -1.76512 0.05841 1.9849 -0.51618 0.15711 0.10781 0.52507 -0.95688 -0.02763 -0.2333 -0.43261 0.28618 0 0 0 0 0 0.0792 -0.03262 0.00877 0.59419 0 -0.1766 0 0.18072 0.02664 0.33308 0.20113
ALA_682 -3.34929 0.23102 1.41088 -0.02456 0 0 0.52548 -1.25898 -0 -0 0.04289 -0.18827 0 0 0 0 0 1.05424 0.18059 0 0 0 -0.17139 0 1.8394 -0.66402 0.46113 0.08911
THR_683 -3.92342 0.15848 3.00127 -0.18834 0.07251 0.06521 1.56716 -1.59078 -0.02926 -0.17241 -0.39397 -0.52516 0 0 0 0 0 0.62268 0.02389 0.06309 0.12551 0 -0.09112 2.5655 -1.0874 0.01559 0.5157 0.79474
LEU_684 -9.3246 0.94185 2.16091 -0.47709 0.19669 0.09348 2.726 -2.39637 -0.01235 -0.04436 -1.90779 0.09829 0 0 0 0 0 0.05928 0.09951 0.02808 0.59739 0 -0.36439 0 0.18072 0.31528 0.56151 -6.46794
SER_685 -4.85921 0.30641 4.43359 -0.02793 0 0.04851 2.32214 -2.3074 -0.03097 -0.15839 -1.92269 -1.00455 0 0 -0.52603 0 0 0.00981 -0.02667 0.00998 0.74306 0 -0.25222 0.60009 -0.77834 -0.12504 0.44208 -3.10375
ASN_686 -3.96583 0.21484 3.81512 -0.18649 0.02643 0.31686 1.93967 -1.97179 -0.01463 -0.12525 -0.92404 -0.9981 0 0 0 -0.31062 0 0.01973 -0.09161 0.01068 0 1.9933 -1.02083 0 -0.93687 -0.47257 0.17113 -2.51088
ILE_687 -8.87692 0.60239 2.83684 -0.60858 0.346 0.11083 2.32046 -2.67423 -0 -0 -2.60423 0.52129 0 0 0 0 0 0.00156 -0.07858 0.02371 0.93079 0 -0.48917 0 0.73287 -0.77799 0.29236 -7.39061
ASP_688 -2.8136 0.41419 3.07967 -0.1969 0.03206 0.62939 1.1124 -1.49137 -0.00063 -0.00252 0.22494 -1.25698 0 0 0 0 0 0.01488 0.02117 0.01672 0 1.89558 -0.74734 0 -2.3716 -0.1595 0.63361 -0.96581
ILE_689 -7.13998 1.26459 2.56303 -0.49816 0.59988 0.10281 2.7003 -2.12397 -0 -0 -2.7998 0.02185 0 0 0 0 0 0.02449 0.22766 0.02891 0.4876 0 -0.33029 0 0.73287 0.10024 0.82653 -3.21144
ARG_690 -5.19459 0.51271 4.25393 -0.66382 0.09796 0.4187 2.2545 -1.83513 -0 -0 -2.74363 0.15604 0 0 -1.14176 -1.25783 0 0.02816 -0.05228 0.1621 2.41252 0 -0.03129 0 -1.2888 0.13955 0.77553 -2.99743
ILE_691 -6.78257 0.77835 1.98205 -0.49078 0.45417 0.12851 2.21365 -1.88299 -0 -0 -2.14823 -0.29409 0 0 0 0 0 0.02146 0.09593 0.00823 0.23767 0 -0.39181 0 0.73287 0.22113 1.13135 -3.98508
PRO_692 -5.7905 0.79607 3.19951 -0.13146 0.00823 0.09442 1.20041 -1.46803 -0.02215 -0.16591 -1.84974 0.21138 0 0 0 0 0 0.05132 -0.07517 0.00642 0.21926 0 -0.91677 0 -2.4119 -0.36037 1.15353 -6.25144
THR_693 -5.02778 0.99331 3.74124 -0.2173 0.11427 0.09371 2.27627 -2.13665 -0.00869 -0.07954 -1.24923 -1.1737 0 0 0 0 0 0.1936 -0.03668 0.00335 1.74179 0 0.25931 2.34055 -1.0874 -0.47734 0.90405 1.16714
GLY_694 -2.91629 0.15505 2.72237 -5e-05 0 0 0.86308 -1.4791 -0.01787 -0.20131 -0.46334 -0.4157 0 0 -0.8518 0 0 0.18371 -0.18232 0 0 0 -1.441 0 0.83697 -0.61669 0.65052 -3.17377
GLN_695 -5.68049 0.35456 6.01336 -0.25799 0.05648 0.20524 2.66797 -2.57401 -0.04099 -0.32215 -3.10344 -0.54854 0 0 0 -0.46692 0 0.06914 -0.00942 0.10429 0 2.98222 -0.06011 0 -0.18838 -0.59055 0.37584 -1.01389
LEU_696 -7.80505 0.64248 3.07044 -0.59925 0.12911 0.16914 3.1556 -2.46678 -0.00288 -0.01115 -4.65611 0.20292 0 0 -1.02872 0 0 0.01266 -0.05917 0.06937 0.56523 0 -0.34634 0 0.18072 -0.06041 0.49559 -8.3426
THR_697 -6.84883 0.6205 4.19757 -0.16845 0.09107 0.05885 2.89289 -2.53045 -0.00205 -0.0056 -3.25638 -0.28081 0 0 0 0 0 0.00856 -0.00072 0.03139 0.21989 0 -0.21296 2.30293 -1.0874 0.02829 0.35981 -3.58191
MET_698 -9.62991 1.25472 3.34236 -0.24453 0.05684 0.10071 2.54009 -2.43858 -0.01194 -0.04271 -2.7238 -0.47023 0 0 0 0 0 0.01156 -0.01537 0.28912 2.389 0 0.07504 0 0.60916 0.08558 0.44535 -4.37756
ILE_699 -7.80416 0.59527 2.39633 -0.45844 0.28103 0.09643 2.35354 -2.11743 -0.01547 -0.10092 -2.69199 -0.00764 0 0 0 0 0 0.00435 -0.02836 0.04872 0.36715 0 -0.76625 0 0.73287 -0.21241 0.56635 -6.76104
VAL_700 -6.19435 0.45112 1.58739 -0.29736 0.14205 0.0571 2.26129 -1.99325 -0.00906 -0.03155 -2.35283 -0.38912 0 0 0 0 0 0.01323 0.04018 0.0442 0.08498 0 -0.46462 0 1.9342 -0.45413 0.35974 -5.21081
GLY_701 -2.78899 0.10609 2.34246 -0.00215 0 0 0.83751 -1.20108 -0.00855 -0.08135 -1.08662 -0.39534 0 0 0 0 0 0.03191 -0.10995 0 0 0 -1.53804 0 0.83697 0.09778 0.18321 -2.77613
GLN_702 -3.85969 0.26001 3.95119 -0.63405 0.10428 0.63721 1.35968 -1.71934 -0.00406 -0.0377 -2.6955 -0.40071 0 0 0 0 0 0.01805 0.04936 0.03049 0 2.36846 -0.03864 0 -0.18838 0.15617 0.14255 -0.50062
VAL_703 -1.69691 0.11114 1.46739 -0.27444 0.14264 0.05424 0.37188 -0.81905 -0 -0 0.37305 0.24018 0 0 0 0 0 0.00327 -0.09861 3e-05 0.12599 0 -0.24134 0 1.9342 -0.44002 0.16762 1.42124
GLY_704 -1.16571 0.1495 1.30743 -5e-05 0 0 0.49936 -0.68804 -0 -0 0.72648 -0.38852 0 0 0 0 0 0.00709 -0.18496 0 0 0 -1.46341 0 0.83697 -0.84541 0.26991 -0.93937
CYS_705 -6.81953 0.69303 4.38368 -0.08358 0.00766 0.05515 2.54564 -2.1446 -0.00221 -0.01261 -2.65618 -0.06837 0 0 0 0 0 0.00679 -0.01089 0.01506 0.59095 0 0.15634 0 3.6196 -0.76757 0.48662 -0.005
GLY_706 -3.7012 0.26029 3.17431 -6e-05 0 0 1.69796 -1.76368 -0.00406 -0.03769 -0.82823 -0.33863 0 0 0 0 0 0.01728 -0.167 0 0 0 -1.53913 0 0.83697 -0.02099 0.51547 -1.89838
LYS_707 -8.27141 0.84526 8.09851 -0.50684 0.18206 0.26782 3.01236 -3.53647 -0.01547 -0.10092 -2.96261 0.18692 0 0 0 -0.47502 0 0.00982 0.02931 0.33397 2.58087 0 0.02522 0 -1.5107 0.02044 0.45693 -1.32993
SER_708 -3.76512 0.24543 4.67719 -0.02712 0 0.02167 1.97492 -2.16944 -0 -0 -2.20935 -0.55085 0 0 0 -0.80706 0 0.01276 -0.00543 0.00362 0.49119 0 0.30186 1.82618 -0.77834 -0.19525 0.3532 -0.59996
SER_709 -6.28885 0.43527 4.97894 -0.0226 0 0.02105 2.54602 -2.65479 -0 -0 -1.23465 -0.35843 0 0 0 0 0 0.00855 0.04504 1e-05 0.49186 0 0.30411 0.60109 -0.77834 -0.02968 0.23472 -1.70069
LEU_710 -8.79559 1.1102 2.99178 -0.72254 0.38301 0.29593 2.81456 -2.8157 -0 -0 -2.25808 0.12564 0 0 0 0 0 0.03851 0.08831 0.0478 0.91146 0 -0.2224 0 0.18072 -0.08014 0.34904 -5.55749
LEU_711 -8.32712 1.26888 4.12544 -0.73401 0.44315 0.31508 2.55926 -2.83731 -0 -0 -2.03484 0.11771 0 0 0 0 0 0.0249 0.02052 0.42656 0.92147 0 -0.22509 0 0.18072 -0.14705 0.50578 -3.39596
LEU_712 -8.84516 0.76882 5.98346 -0.46955 0.25583 0.11083 3.44355 -3.2888 -0.0039 -0.05958 -3.20003 0.21166 0 0 0 0 0 0.02616 0.1838 0.17386 0.28396 0 -0.29576 0 0.18072 -0.26492 0.81438 -3.99068
ALA_713 -6.03288 0.52796 3.43309 -0.02096 0 0 2.26466 -2.55509 -0.00668 -0.07063 -1.36963 -0.33955 0 0 0 0 0 0.02738 0.06367 0 0 0 -0.16732 0 1.8394 -0.33795 0.6581 -2.08641
ILE_714 -7.04863 0.7629 2.3282 -0.48491 0.27072 0.0928 2.16288 -2.19865 -0 -0 -1.50287 0.15757 0 0 -0.27146 0 0 0.04687 -0.06075 0.07253 0.50931 0 -0.45303 0 0.73287 -0.12389 0.45534 -4.5522
LEU_715 -7.43663 0.64904 1.81854 -0.48714 0.19261 0.11828 2.04433 -2.00113 -0 -0 -1.90496 0.23696 0 0 -0.48817 0 0 0.06674 -0.05308 0.0437 0.28074 0 -0.29182 0 0.18072 -0.17177 0.53839 -6.66465
GLY_716 -3.2778 0.32345 3.2452 -7e-05 0 0 1.783 -1.78032 -0.02287 -0.10976 -0.84825 -0.3368 0 0 0 0 0 0.08486 -0.19007 0 0 0 -1.53965 0 0.83697 -0.16137 0.32518 -1.66829
GLU_717 -6.38665 0.29309 6.28074 -0.42772 0.06927 0.8227 2.92079 -2.80465 -0.01416 -0.13592 -3.12259 -0.45927 0 0 0 -1.77105 0 0.11564 0.07978 0.2573 0 3.24304 -0.27728 0 -2.7348 -0.09577 0.25372 -3.8938
MET_718 -10.2289 1.06333 3.79452 -0.32282 0.09952 0.01853 0.91346 -2.39671 -0.04702 -0.39366 -0.17353 0.03323 0 0 0 0 0 0.10765 -0.0076 0.13269 1.32356 0 -0.06346 0 0.60916 -0.33365 0.70798 -5.16374
GLN_719 -4.70397 0.15445 5.13908 -0.65635 0.14651 0.66581 2.61621 -2.46599 -0.00194 -0.00844 -2.50798 -0.69616 0 0 0 -0.62297 0 0.0571 -0.04706 0.01016 0 2.76693 0.07788 0 -0.18838 -0.28159 0.79649 0.24979
THR_720 -4.23162 0.2939 2.22556 -0.15459 0.04883 0.05643 0.90241 -1.62233 -0.01552 -0.16213 -0.44736 -0.07792 0 0 0 0 0 0.06409 -0.01909 0.11358 0.07372 0 0.03597 2.26559 -1.0874 -0.18869 0.39839 -1.52819
LEU_721 -4.19045 0.21224 2.69852 -0.62832 0.17724 0.20784 1.36038 -1.5647 -0.02708 -0.10687 -0.43972 0.12561 0 0 0 0 0 0.08868 0.03509 0.02333 0.88931 0 -0.27357 0 0.18072 -0.01177 0.47681 -0.76671
GLU_722 -4.55807 0.45847 4.63022 -0.45317 0.0367 0.68055 2.61153 -2.26081 -0.02708 -0.10687 -2.31694 -1.4123 0 0 -1.08408 0 0 0.02925 0.01616 0.11822 0 4.21436 0.07489 0 -2.7348 0.21204 0.6114 -1.26031
GLY_723 -2.82959 0.40744 2.61515 -0.0003 0 0 1.18585 -1.36297 -0 -0 -2.43313 -0.18479 0 0 -1.08408 0 0 0.03351 -0.05918 0 0 0 -1.51912 0 0.83697 0.14268 0.3489 -3.90268
LYS_724 -3.67272 0.29773 3.4867 -0.44818 0.1049 0.23336 2.08337 -1.65757 -0 -0 -2.26994 -0.0639 0 0 0 0 0 0.02548 0.03756 0.00649 1.74675 0 -0.00469 0 -1.5107 -0.02389 0.28305 -1.34621
VAL_725 -4.81552 0.44681 0.78763 -0.27142 0.15263 0.05853 0.912 -1.372 -0 -0 -1.42154 -0.31074 0 0 0 0 0 0.01228 -0.06505 0.02408 0.23985 0 -0.7732 0 1.9342 -0.26405 0.35423 -4.37128
TYR_726 -5.30159 0.24053 3.45165 -0.60722 0.03499 0.30459 2.24139 -1.90451 -0 -0 -2.02174 -0.12917 0 0 0 0 0 0.01875 -0.00385 0.0069 0 1.94454 -0.34075 0.00107 1.2797 -0.37363 0.31228 -0.84606
TRP_727 -8.08714 1.3617 1.3996 -0.76658 0.05239 0.27826 1.04925 -1.96874 -0.00105 -0.00283 -0.97589 -0.2365 0 0 -0.27146 0 0 0.44749 -0.00483 0.14992 0 1.51942 -0.11693 0 1.6906 -0.08568 1.03264 -3.53637
ASN_728 -4.20207 0.57623 3.07113 -0.19252 0.01755 0.3261 0.74443 -1.70903 -0 -0 -0.20555 -0.85055 0 0 -0.52252 0 0 1.46572 0.04652 0.04887 0 2.37025 0.25195 0 -0.93687 0.37863 1.61117 2.28946
ASN_729 -5.84656 0.82915 4.80886 -0.16493 0.01902 0.23928 1.71087 -2.57924 -0.06037 -0.36457 -0.5178 -0.29158 0 0 0 0 0 0.33455 0.3854 0.00092 0 1.74077 0.07777 0 -0.93687 0.33464 1.04392 0.76323
VAL_730 -5.05997 0.74365 2.02793 -0.35756 0.25904 0.08537 1.48738 -1.70289 -0 -0 -0.0978 9e-05 0 0 0 0 0 0.02453 -0.07113 0.08614 1.02355 0 0.26794 0 1.9342 -0.1472 0.52966 1.03293
ASN_731 -3.90856 0.13251 4.4576 -0.20575 0.04681 0.32366 2.08199 -2.17026 -0.00694 -0.11202 -3.04438 -0.47912 0 0 -1.45123 -0.92594 0 0.05197 -0.03589 0.00913 0 2.27128 -0.53011 0 -0.93687 -0.48046 0.4236 -4.489
GLU_732 -2.50226 0.28761 2.58794 -0.20829 0.02664 0.30161 1.02141 -1.24441 -0.02793 -0.09164 -0.92832 -0.46067 0 0 0 0 0 0.0118 0.00217 0.02514 0 3.08447 -0.06228 0 -2.7348 -0.40006 0.21338 -1.09849
SER_733 -2.3727 0.22329 1.69794 -0.02613 0 0.06173 0.53495 -0.74769 -0.00687 -0.11151 -0.38066 -0.32882 0 0 0 0 0 0.01665 -0.00454 0.00419 0.03396 0 -0.55888 0.62799 -0.77834 -0.25812 0.08199 -2.29157
GLU_734 -4.07645 0.7431 4.45151 -0.65979 0.23752 1.83717 1.33298 -1.82659 -0.01717 -0.1401 -1.41792 -2.60563 0 0 0 0 0 0.03915 -0.00493 0.05089 0 4.19415 0.06473 0 -2.7348 -0.40167 0.78641 -0.14743
PRO_735 -1.45665 0.52082 1.02845 -0.07093 0 0.04386 0.40187 -0.42051 -0 -0 0.3624 0.58369 0 0 0 0 0 0.26107 -0.22857 0.0322 0.23576 0 -0.72593 0 -2.4119 -0.09663 1.28115 -0.65986
SER_736 -1.59779 0.20618 1.84004 -0.03992 0.01719 0.07488 0.26042 -0.81825 -1e-05 -3e-05 -0.16434 -0.55907 0 0 0 0 0 0.44892 0.26393 0.00171 0.72202 0 0.05891 0.61138 -0.77834 0.70806 0.87586 2.13173
PHE_737 -6.1505 0.64261 4.14387 -0.79705 0.04755 0.08775 1.27571 -2.2561 -0.01717 -0.1401 -0.81432 -0.39454 0 0 0 0 0 0.23513 0.05364 0.00399 0 2.56537 -0.18093 0 1.0402 0.42813 0.55194 0.32516
GLU_738 -1.74675 0.02476 1.3076 -0.32649 0.05111 0.43897 0.08014 -0.80218 -1e-05 -3e-05 0.40565 -0.4384 0 0 0 0 0 0.5056 0.15026 0.00472 0 2.99798 0.26853 0 -2.7348 1e-05 0.46591 0.65259
ALA_739 -2.0546 0.7213 0.50384 -0.02611 0.00025 0 0.06209 -0.62504 -0 -0 0.56892 -0.21397 0 0 0 0 0 0.87131 0.1774 0 0 0 0.08902 0 1.8394 0.05813 1.06932 3.04126
THR_740 -2.95058 0.6388 1.52446 -0.21939 0.1944 0.10191 0.7903 -0.9746 -0.00276 -0.02902 -0.06926 -1.58365 0 0 -0.44218 0 0 0.1299 -0.02116 0.12763 0.28064 0 0.20727 2.40345 -1.0874 0.03786 1.17002 0.22663
ARG_741 -2.6625 0.08982 2.97798 -0.85613 0.14553 0.60519 1.12661 -1.26612 -0 -0 -0.86493 -0.13488 0 0 -0.44218 0 0 0.05386 0.02648 0.01129 1.73292 0 -0.22469 0 -1.2888 0.08985 0.5962 -0.2845
SER_742 -4.77564 0.52364 6.13952 -0.02766 0 0.02145 3.08146 -2.63615 -0.00132 -0.00701 -3.35115 -0.24934 0 0 -1.90952 0 0 0.03008 0.01071 3e-05 0.36356 0 0.29856 1.99908 -0.77834 0.35404 0.70232 -0.21165
ARG_743 -5.18999 1.37032 5.24763 -0.71868 0.10895 0.48202 2.86815 -2.36698 -0.00321 -0.06429 -2.35717 0.82217 0 0 -0.92266 -0.64935 0 0.22521 -0.11111 0.04977 2.24232 0 -0.14191 0 -1.2888 0.12343 1.0228 0.7486
SER_744 -1.91938 0.18432 2.4509 -0.03 0.00024 0.04971 0.76246 -1.03914 -0 -0 0.17753 -0.98209 0 0 0 0 0 0.22945 -0.10131 0.00048 0.15397 0 -0.31434 0.60331 -0.77834 -0.53923 0.60965 -0.48181
ARG_745 -4.58847 0.46867 5.56761 -0.6213 0.13536 0.45327 2.03436 -2.54678 -0.03265 -0.2042 -1.03254 0.00354 0 0 0 0 0 0.40096 -0.04624 0.03599 1.98981 0 -0.20383 0 -1.2888 -0.07931 0.54713 0.9926
TYR_746 -7.96065 2.3196 5.11583 -0.66653 0.42326 0.3315 2.64566 -3.03529 -0.01235 -0.24866 -1.67848 -0.27149 0 0 -0.29175 0 0 0.89364 0.08518 0.02249 0 3.08472 0.20458 0.86508 1.2797 0.23583 1.9842 5.32609
SER_747 -3.9945 0.25313 3.48543 -0.03284 0.00059 0.05067 1.41096 -1.78193 -0.04575 -0.34199 -1.6561 -0.65108 0 0 -0.72313 0 0 0.30567 0.15007 0.01503 0.7708 0 0.08469 1.72363 -0.77834 -0.22346 1.9754 -0.00301
VAL_748 -6.99799 0.73405 2.32211 -0.31897 0.1772 0.06909 2.35568 -2.23109 -0 -0 -0.36161 -0.45926 0 0 0 0 0 0.29331 0.02305 0.00031 0.33573 0 -0.35987 0 1.9342 -0.42115 0.89622 -2.00899
ALA_749 -5.93055 0.73534 1.99163 -0.02383 0 0 2.77644 -2.16506 -0 -0 -2.46191 -0.29761 0 0 0 0 0 0.14237 0.00236 0 0 0 0.1042 0 1.8394 -0.16013 0.63709 -2.81026
TYR_750 -9.05693 1.01857 1.51554 -0.89635 0.06412 0.25269 1.98907 -2.32112 -0.00357 -0.05785 -0.90114 -0.47657 0 0 0 0 0 0.02673 0.19775 0.39628 0 1.9923 -0.2912 0.00105 1.2797 0.23597 0.65099 -4.38396
ALA_751 -4.3201 0.20147 2.32299 -0.02661 0.00198 0 1.98733 -1.88228 -0 -0 -2.22561 -0.43751 0 0 0 0 0 0.01507 -0.00675 0 0 0 0.56473 0 1.8394 0.85714 0.53263 -0.57613
ALA_752 -3.43699 0.37945 2.00476 -0.0241 0 0 0.72698 -1.5184 -0.00119 -0.00383 0.19939 -0.17296 0 0 0 0 0 0.02815 -0.01336 0 0 0 -0.15615 0 1.8394 0.27236 0.20909 0.3326
GLN_753 -3.53361 0.31371 3.99648 -0.39368 0.09399 0.23279 1.27083 -1.59736 -0.00348 -0.03203 -1.22567 -0.66836 0 0 0 -0.99032 0 0.01002 0.14186 0.00125 0 3.48935 -0.05645 0 -0.18838 -0.43707 0.24277 0.66662
LYS_754 -2.42497 0.47882 2.28567 -0.38302 0.04404 0.19981 0.5543 -1.14188 -0 -0 0.29087 0.00523 0 0 0 0 0 0.01095 -0.07791 0.00198 1.76866 0 0.1667 0 -1.5107 0.05458 1.00088 1.32401
PRO_755 -4.90484 0.60885 3.0611 -0.12292 0.00061 0.08944 0.4008 -1.13474 -0 -0 -0.4024 0.25934 0 0 0 0 0 0.08388 -0.01377 0.00483 0.17805 0 -1.09383 0 -2.4119 -0.26708 1.10412 -4.56043
TRP_756 -9.28237 1.24607 3.62602 -1.24313 0.17415 0.66424 2.01217 -2.67982 -0.00927 -0.04643 -1.37991 -0.38917 0 0 -0.48148 0 0 0.2737 0.06035 0.12566 0 2.96766 -0.09684 0 1.6906 1.33412 0.70271 -0.73098
LEU_757 -6.47576 0.41376 0.67224 -0.45201 0.12566 0.08316 0.30537 -1.35431 -0.01508 -0.10635 0.27304 0.17638 0 0 0 0 0 0.13078 0.02426 0.01299 0.45118 0 -0.37445 0 0.18072 1.59365 0.66043 -3.67432
LEU_758 -6.02559 0.56348 2.86496 -0.45795 0.13908 0.0814 1.65575 -1.93592 -0.00048 -0.00177 -0.95464 0.23625 0 0 0 0 0 0.0624 0.02331 0.10371 0.4032 0 -0.34693 0 0.18072 -0.26805 0.50274 -3.17432
ASN_759 -3.35449 0.07375 3.61575 -0.19197 0.02595 0.29935 2.20896 -1.65647 -0 -0 -2.77009 -0.6106 0 0 -1.64299 0 0 0.00939 0.14653 0.0352 0 2.63818 -0.54088 0 -0.93687 -0.10897 0.68868 -2.0716
ALA_760 -4.3549 0.5094 3.73406 -0.01777 0 0 2.82641 -2.17028 -0.01257 -0.0668 -2.42462 -0.34299 0 0 0 0 0 0.01454 -0.01378 0 0 0 -0.18474 0 1.8394 0.27178 0.62672 0.23386
THR_761 -7.08872 0.68899 6.82928 -0.11282 0.05974 0.07353 3.51602 -3.35556 -0.00213 -0.01301 -3.81261 -0.59632 0 0 -1.50502 0 0 0.01638 -0.01481 0.05257 0.05459 0 -0.46394 2.3874 -1.0874 0.02673 0.53245 -3.81467
VAL_762 -6.45769 0.43324 3.5651 -0.34819 0.16901 0.08474 2.47464 -2.49977 -0 -0 -1.3012 -0.11617 0 0 0 0 0 0.04678 0.05333 0.02525 1.08278 0 -0.08081 0 1.9342 -0.3701 0.83495 -0.4699
GLU_763 -6.63673 0.5174 8.59664 -0.42025 0.03189 1.19614 3.98029 -3.63507 -0.00748 -0.05581 -5.92905 -2.04435 0 0 -1.11093 -0.34207 0 0.11381 -0.01887 0.23647 0 4.3176 -0.29274 0 -2.7348 -0.44416 0.91318 -3.76888
GLU_764 -5.64619 0.43732 6.77664 -0.20285 0.02973 0.28172 3.58732 -3.10017 -0.0367 -0.19366 -3.4356 -0.52702 0 0 -1.50502 0 0 0.07626 0.02982 0.04728 0 3.2492 -0.28463 0 -2.7348 -0.57575 0.64996 -3.07714
ASN_765 -7.07599 0.32027 5.97489 -0.40408 0.07178 0.76779 2.98903 -3.10555 -0.01332 -0.09776 -1.21314 -0.33222 0 0 0 0 0 0.0958 0.08261 0.03304 0 3.82247 0.28919 0 -0.93687 -0.20806 0.473 1.53288
ILE_766 -8.12612 0.32989 3.03541 -0.50736 0.35669 0.10616 1.92428 -2.48125 -0.00864 -0.04428 -1.03834 -0.17441 0 0 0 0 0 0.08684 -0.05793 0.03195 0.68155 0 -0.46833 0 0.73287 0.06407 0.52553 -5.03144
THR_767 -6.46932 0.48805 5.30305 -0.20089 0.11342 0.07159 2.93576 -2.96892 -0 -0 -3.88972 -0.04149 0 0 0 0 0 0.0663 0.15259 0.11386 0.11658 0 -0.01478 2.25058 -1.0874 0.04728 0.62002 -2.39346
PHE_768 -8.34995 0.79631 4.05961 -0.77051 0.12806 0.45629 2.64233 -2.62745 -0 -0 -1.58846 -0.36746 0 0 0 0 0 0.01652 -0.04774 0.3037 0 3.02194 0.36115 0 1.0402 0.11049 0.70127 -0.11367
GLY_769 -1.82935 0.08866 1.904 -6e-05 0 0 0.15092 -0.9974 -0.03135 -0.15085 -0.0078 -0.37347 0 0 0 0 0 0.00856 -0.15891 0 0 0 -1.5013 0 0.83697 -0.39496 0.56553 -1.89081
SER_770 -3.20743 0.40797 3.57513 -0.03046 0 0.05023 1.9807 -1.76676 -0.00768 -0.14166 -1.93168 -0.19169 0 0 0 0 0 0.00878 -0.02753 0.00048 0.16571 0 -0.4792 1.80016 -0.77834 -0.67353 0.34747 -0.8993
SER_771 -1.6493 0.0533 1.80464 -0.02669 0 0.0221 0.73921 -0.9079 -0 -0 -0.83902 -0.19025 0 0 -0.67283 0 0 0.02026 -0.02934 0.00219 0.44606 0 -0.06549 0.60046 -0.77834 -0.50932 0.24091 -1.73938
PHE_772 -4.74928 0.30201 1.25977 -0.8328 0.07843 0.09861 0.45875 -1.18291 -0 -0 0.4229 -0.53032 0 0 0 0 0 0.04427 -0.06467 0.08195 0 2.51616 -0.15702 0 1.0402 -0.38633 0.2294 -1.37087
ASN_773 -5.3177 0.20182 5.41591 -0.30823 0.02403 0.51297 2.94858 -2.66256 -0.00242 -0.0157 -2.85837 -0.53244 0 0 -1.36161 0 0 0.03465 0.06067 0.00639 0 2.55685 -0.31585 0 -0.93687 0.03021 0.45908 -2.06059
ARG_774 -5.15603 0.16489 4.11898 -0.89849 0.35967 0.71827 1.3828 -2.07882 -0 -0 -1.00455 0.02074 0 0 0 0 0 0.03417 -0.06289 0.03173 2.98206 0 -0.15205 0 -1.2888 -0.14036 0.43014 -0.53854
GLN_775 -3.91872 0.14219 4.06684 -0.65349 0.35882 1.10279 1.49226 -2.02708 -0.01912 -0.16285 -1.29972 -2.31249 0 0 0 0 0 0.01378 0.0352 0.03757 0 4.5286 -0.10537 0 -0.18838 -0.36733 0.29692 1.02041
ARG_776 -8.78505 0.40033 8.09691 -0.6895 0.08655 0.44567 4.21343 -4.04044 -0.01912 -0.16285 -4.40902 0.03093 0 0 -2.14859 -0.7223 0 0.02399 0.00029 0.09409 3.22971 0 -0.1172 0 -1.2888 -0.2002 0.53147 -5.42972
TYR_777 -9.15971 0.4982 5.89795 -0.96534 0.05681 0.36753 3.2879 -3.33854 -0.00345 -0.03223 -3.65009 -0.29635 0 0 0 0 0 0.01753 0.03064 0.00901 0 1.82067 -0.33611 0.01027 1.2797 -0.09064 0.53742 -4.05883
LYS_778 -5.90335 0.61146 8.85008 -0.7191 0.10967 0.66376 4.02037 -3.73475 -0.01212 -0.06993 -6.65946 -0.02225 0 0 0 -0.7665 0 0.05108 -0.02083 0.32174 2.99214 0 0.02649 0 -1.5107 -0.17028 0.66733 -1.27516
ALA_779 -4.24157 0.18153 3.73182 -0.02178 0 0 2.31956 -2.32316 -0 -0 -2.1888 -0.35636 0 0 0 0 0 0.03011 0.04953 0 0 0 -0.29871 0 1.8394 -0.37303 0.62251 -1.02896
VAL_780 -8.14815 0.64086 3.53335 -0.31617 0.22989 0.07256 2.99676 -2.96108 -0 -0 -2.6284 -0.23228 0 0 0 0 0 0.06175 -0.0626 0.00067 0.18746 0 -0.34379 0 1.9342 -0.23764 0.25652 -5.01609
THR_781 -6.56155 0.20731 6.2632 -0.19634 0.08316 0.06993 3.30782 -3.17087 -0.00345 -0.03223 -4.20153 -0.04221 0 0 0 0 0 0.14863 0.03359 0.01628 0.0979 0 0.08357 2.3592 -1.0874 0.0102 0.28633 -2.32845
ASP_782 -4.668 0.54147 7.86674 -0.10644 0.01064 0.3255 3.6654 -3.34869 -0.01303 -0.10727 -6.5827 -0.13033 0 0 0 -0.7665 0 0.06994 -0.03655 0 0 1.88456 0.073 0 -2.3716 -0.00023 0.3885 -3.30559
ALA_783 -4.65891 0.19271 3.23252 -0.0234 0 0 2.11158 -2.2252 -0.00652 -0.0437 -0.77843 -0.35376 0 0 0 0 0 0.04873 -0.06103 0 0 0 -0.35951 0 1.8394 -0.354 0.39193 -1.04759
CYS_784 -6.56091 0.77815 3.25017 -0.06332 0.02916 0.02493 1.64012 -1.91334 -0 -0 -1.80867 -0.36362 0 0 0 0 0 0.06128 -0.02995 0.00058 0.32216 0 0.32735 0 3.6196 -0.4859 0.35118 -0.82103
SER_785 -4.06995 0.42709 4.44152 -0.02991 0.03339 0.03136 1.44539 -2.00174 -0.03952 -0.25462 -0.10717 -0.07756 0 0 0 0 0 0.0827 -0.05687 0.03124 0.07304 0 0.11848 0.61165 -0.77834 -0.09079 0.31394 0.10332
LEU_786 -8.3695 1.00165 4.2628 -0.49337 0.2295 0.13145 2.92023 -2.69686 -0 -0 -2.99199 0.13165 0 0 0 0 0 0.19723 -0.02392 0.1533 0.22132 0 -0.25272 0 0.18072 0.0059 0.42028 -4.97231
GLN_787 -5.04441 1.60727 5.19275 -0.3986 0.09363 0.26012 2.25539 -2.45702 -0.00319 -0.01053 -0.89302 -0.71144 0 0 0 0 0 0.54732 0.24555 0.03129 0 3.2286 -0.00399 0 -0.18838 5.60492 1.56789 10.9242
PRO_788 -5.15002 1.31981 4.0445 -0.08053 5e-05 0.04784 1.40053 -1.88023 -0 -0 -1.15457 0.60549 0 0 0 0 0 1.34718 -0.17013 0.00395 0.45776 0 -0.49455 0 -2.4119 5.47217 1.59536 4.9527
ASP_789 -7.34751 0.97673 9.64873 -0.10385 0.00226 0.3119 5.24521 -4.21995 -0 -0 -5.84478 -0.4165 0 0 0 -2.47481 0 0.39491 0.46971 0.00809 0 2.14133 -0.21299 0 -2.3716 -0.29994 0.97169 -3.12135
ILE_790 -7.45934 2.67266 5.30563 -0.47127 0.34311 0.09071 2.54948 -3.06001 -0 -0 -1.12002 0.24628 0 0 0 0 0 3.95378 0.45853 0.1685 0.76142 0 0.2603 0 0.73287 -0.21945 2.64662 7.85979
ASP_791 -5.79926 1.09372 6.101 -0.11134 0.00824 0.34389 2.04591 -3.04214 -0 -0 -1.61662 -0.21287 0 0 0 0 0 1.29324 0.19205 0.0104 0 2.19585 -0.33606 0 -2.3716 -0.31 2.65644 2.14085
LEU_792 -5.85032 0.50864 3.41261 -0.69189 0.23114 0.28514 2.26609 -2.19837 -0 -0 -0.87556 0.08659 0 0 0 0 0 0.18767 -0.01571 0.02141 0.90283 0 -0.22144 0 0.18072 -0.19781 0.76897 -1.19929
LEU_793 -5.7653 0.61791 5.12821 -0.44784 0.15067 0.07989 2.20931 -2.58261 -0 -0 -0.40266 0.34929 0 0 0 0 0 0.0394 -0.03191 0.03866 0.49645 0 -0.04074 0 0.18072 -0.2762 0.92518 0.66846
PRO_794 -3.69436 0.62507 1.21569 -0.06612 0 0.0421 1.00591 -0.93795 -0.00573 -0.07743 0.3815 0.61813 0 0 0 0 0 0.02528 0.14315 0.05228 0.12834 0 -0.42233 0 -2.4119 0.03529 0.94994 -2.39314
PHE_795 -5.159 0.5281 1.89123 -0.59078 0.03188 0.34098 0.80446 -1.64026 -0 -0 0.37431 0.01295 0 0 0 0 0 0.14547 0.37373 0.00926 0 2.12448 -0.10998 0 1.0402 0.27971 0.56942 1.02614
GLY_796 -3.16465 1.73282 2.22085 -4e-05 0 0 0.83879 -1.39201 -0 -0 -0.18958 -0.31878 0 0 0 0 0 2.04585 -0.00629 0 0 0 0.19696 0 0.83697 0.73268 1.5979 5.13147
ASP_797 -4.07668 0.82407 4.13566 -0.23293 0.03402 0.82475 0.96054 -1.92794 -0 -0 -0.298 -1.33842 0 0 0 0 0 3.66906 0.38646 0.32769 0 1.92975 -0.09112 0 -2.3716 0.92727 1.7689 5.45149
GLN_798 -3.27308 0.26671 4.32297 -0.63568 0.07399 0.68519 1.35664 -1.83836 -0 -0 -2.50289 -0.70695 0 0 -1.11093 -0.34207 0 1.11648 0.02223 0.06222 0 2.19235 0.17793 0 -0.18838 0.46412 0.7922 0.93471
THR_799 -4.54899 0.96443 4.08039 -0.13866 0.03343 0.10273 1.67043 -2.29538 -0.01209 -0.06503 -1.25303 -0.96984 0 0 0 0 0 0.28272 -0.01289 0.01018 0.56008 0 0.05516 2.33926 -1.0874 0.34063 0.50926 0.5654
GLU_800 -3.09113 0.19515 2.2288 -0.28872 0.04411 0.36336 0.21022 -1.16753 -0 -0 -0.32325 -0.31793 0 0 0 0 0 0.06752 0.01839 0.00083 0 2.89455 0.0186 0 -2.7348 -0.05929 0.42888 -1.51224
ILE_801 -7.27501 0.66963 2.13963 -0.5491 0.34886 0.16414 2.31029 -2.12425 -0 -0 -0.68007 -0.34781 0 0 0 0 0 0.13045 0.15091 0.01008 1.58958 0 -0.43375 0 0.73287 -0.15407 1.56725 -1.75038
GLY_802 -2.91081 0.14284 2.94705 -0.00103 0 0 1.61927 -1.54066 -0 -0 -0.77673 -0.32105 0 0 0 0 0 5.41515 -0.06241 0 0 0 -1.31132 0 0.83697 0.21739 1.98081 6.23548
GLU_803 -3.11455 0.44865 3.40909 -0.22958 0.04213 0.35921 1.78382 -1.53418 -0.00418 -0.05261 -0.91386 -0.56039 0 0 -0.83064 0 0 0.78018 -0.0334 0.00135 0 3.19342 -0.04582 0 -2.7348 0.36053 0.64082 0.9652
ARG_804 -3.42315 0.21279 4.34216 -0.48299 0.10128 0.30629 1.04815 -1.82572 -0 -0 -1.46495 -0.19291 0 0 0 -0.94526 0 0.06053 -0.08375 0.04185 1.75399 0 -0.08823 0 -1.2888 -0.00192 0.39428 -1.53638
GLY_805 -4.28614 0.45505 3.9353 -5e-05 0 0 1.90712 -2.12245 -0 -0 -0.56678 -0.38846 0 0 0 0 0 0.11314 -0.11444 0 0 0 -1.30559 0 0.83697 -0.54389 0.68532 -1.3949
ILE_806 -4.25902 0.74996 4.36349 -0.46439 0.24331 0.09762 1.96361 -2.14373 -0 -0 -0.98008 0.18445 0 0 0 0 0 10.8372 0.22841 0.1307 0.43805 0 -0.42091 0 0.73287 -0.70418 1.54589 12.5432
ASN_807 -2.29875 0.44751 1.76211 -0.18095 0.01337 0.29309 0.33994 -1.06787 -0.00998 -0.10783 -0.25683 -0.8344 0 0 0 0 0 6.70483 0.78829 0.07562 0 1.60321 0.40086 0 -0.93687 0.12192 1.53905 8.39632
LEU_808 -6.67805 0.49723 2.04293 -0.44209 0.17129 0.10772 1.8306 -1.88747 -0 -0 -0.68872 -0.04812 0 0 0 0 0 0.44258 0.04041 0.24743 1.64123 0 -0.09949 0 0.18072 0.34912 0.86933 -1.42335
SER_809 -4.1098 0.41643 5.5702 -0.02876 0 0.06804 3.1444 -2.43887 -0.01045 -0.09989 -2.79919 -0.44438 0 0 -1.91177 0 0 0.07799 -0.02734 0.07556 0.16107 0 -0.45276 0.60554 -0.77834 -0.33844 0.56152 -2.75923
GLY_810 -2.73495 0.14399 3.05706 -5e-05 0 0 1.51726 -1.5144 -0 -0 -0.73484 -0.4179 0 0 0 0 0 0.023 -0.05735 0 0 0 0.33825 0 0.83697 0.21147 0.10114 0.76965
GLY_811 -4.42824 0.2888 4.28094 -5e-05 0 0 1.95539 -2.32827 -0 -0 -1.38292 -0.41413 0 0 0 0 0 0.01711 -0.01842 0 0 0 0.54009 0 0.83697 0.7696 0.12012 0.23699
GLN_812 -8.82352 0.6563 9.05718 -0.27061 0.03448 0.19731 4.13797 -4.11655 -0.03349 -0.21786 -3.59078 -0.38872 0 0 -1.91177 -0.77168 0 0.01326 -0.03014 0.0187 0 2.68615 -0.06336 0 -0.18838 0.16086 0.30796 -3.1367
ARG_813 -10.224 0.82237 8.94432 -0.64921 0.10596 0.37647 3.0408 -4.0173 -0.01508 -0.10635 -3.42903 0.45895 0 0 0 0 0 0.01373 -0.01371 0.2901 2.41963 0 -0.07726 0 -1.2888 -0.29903 0.45764 -3.18982
GLN_814 -9.11901 0.33506 8.55451 -0.38115 0.02816 0.19572 4.62258 -4.26181 -0 -0 -3.87593 -0.46729 0 0 -1.12913 -0.58914 0 0.00659 0.01651 0.17783 0 3.79171 -0.00512 0 -0.18838 -0.25776 0.43738 -2.10867
ARG_815 -9.9572 0.72261 9.06155 -0.63762 0.07006 0.39653 4.31978 -4.40733 -0.03995 -0.27321 -5.03081 0.23059 0 0 0 -1.70313 0 0.00571 0.01819 0.20614 1.43773 0 -0.0985 0 -1.2888 -0.28057 0.72079 -6.52742
ILE_816 -8.42356 0.50428 3.25283 -0.50075 0.42877 0.10203 2.84275 -2.8208 -0 -0 -2.28778 -0.05883 0 0 0 0 0 0.01063 -0.06976 0.05713 0.57216 0 -0.4458 0 0.73287 -0.21953 0.72294 -5.60042
CYS_817 -7.18031 0.39704 5.35436 -0.05066 0 0.01658 2.88568 -2.83718 -0 -0 -3.02508 0.01424 0 0 0 0 0 0.00637 0.2695 0.02462 0.27456 0 0.26653 0 3.6196 0.09172 0.37211 0.49969
VAL_818 -7.34098 0.53958 3.17132 -0.31079 0.21397 0.07138 2.89677 -2.71033 -0.00024 -0.00168 -2.31001 -0.20293 0 0 0 0 0 0.00856 -0.0666 0.01165 0.09006 0 -0.30956 0 1.9342 0.03497 0.40802 -3.87265
ALA_819 -6.83217 0.65323 3.54124 -0.02219 0 0 3.0919 -2.82541 -0 -0 -2.55087 -0.36593 0 0 0 0 0 0.0092 0.16695 0 0 0 -0.329 0 1.8394 -0.27388 0.38122 -3.5163
ARG_820 -10.3012 0.48958 9.33137 -0.83284 0.20003 0.56175 4.60277 -4.40286 -0.01501 -0.10834 -3.70864 0.35335 0 0 -0.48148 0 0 0.01453 0.00831 0.16082 2.29039 0 -0.02645 0 -1.2888 -0.14767 0.32634 -2.97411
ALA_821 -5.35404 0.27349 2.62055 -0.02235 0 0 2.14973 -2.35908 -0.00684 -0.10281 -1.15977 -0.35781 0 0 -0.42781 0 0 0.00961 -0.03285 0 0 0 -0.33301 0 1.8394 -0.27871 0.35221 -3.19007
LEU_822 -8.22199 0.80198 3.10764 -0.48531 0.12367 0.10799 2.58911 -2.68069 -0 -0 -2.4008 0.21625 0 0 -1.18108 0 0 0.01725 -0.04589 0.11176 0.42072 0 -0.22653 0 0.18072 -0.3438 0.62146 -7.28752
TYR_823 -9.98256 0.57801 5.77282 -0.8794 0.03283 0.33817 3.81546 -3.44587 -0.00791 -0.14334 -4.04599 -0.28336 0 0 -1.87683 0 0 0.06247 0.00296 0.05555 0 1.82401 -0.30867 0.02838 1.2797 0.00068 0.67982 -6.50306
GLN_824 -6.67095 0.64874 6.49088 -0.31768 0.05129 0.265 2.66576 -3.16263 -0.01781 -0.23851 -2.12068 -0.33292 0 0 0 0 0 0.25468 -0.00581 0.00963 0 3.75408 0.09811 0 -0.18838 -0.20915 0.52106 1.49469
ASN_825 -2.60529 0.04152 2.86487 -0.35687 0.08025 0.70048 0.51779 -1.3998 -0.0216 -0.25468 -0.28865 -0.79471 0 0 0 0 0 0.18277 0.24541 0.00903 0 1.8578 -0.547 0 -0.93687 -0.22758 0.40407 -0.52906
THR_826 -6.17175 0.23991 5.61654 -0.11298 0.0475 0.08324 2.814 -2.90681 -0.03086 -0.33572 -2.13609 -0.50549 0 0 -0.37065 -0.64721 0 0.04868 0.0103 0.00762 0.04388 0 -0.33257 2.58148 -1.0874 -0.1484 0.51284 -2.77994
ASN_827 -4.9486 0.24401 4.59539 -0.17738 0.01176 0.26087 1.74074 -2.23546 -0.02847 -0.18358 -1.67822 -0.35305 0 0 0 0 0 0.03188 -0.04546 0.05692 0 1.82159 0.18296 0 -0.93687 -0.07969 0.55768 -1.16298
ILE_828 -8.02513 1.19486 2.4008 -0.53062 0.26555 0.15231 1.94137 -2.17742 -0.01572 -0.16068 -2.78412 0.09084 0 0 0 0 0 0.07452 0.01584 0.17722 3.55779 0 -0.64523 0 0.73287 -0.10195 0.43881 -3.39811
VAL_829 -7.51197 0.65254 1.84493 -0.3831 0.32029 0.09685 2.58105 -2.36509 -0.00953 -0.03407 -2.47776 -0.32764 0 0 0 0 0 0.07442 -0.08133 0.08335 1.03615 0 -0.78746 0 1.9342 -0.36856 0.48549 -5.23724
PHE_830 -9.7528 2.08742 0.79377 -0.6568 0.06168 0.36009 2.74554 -2.17606 -0.00079 -0.00259 -2.90554 0.12381 0 0 0 0 0 0.02374 -0.05035 0.0542 0 2.24368 -0.14252 0 1.0402 -0.1751 0.51996 -5.80848
LEU_831 -7.60683 0.76549 1.60331 -0.4579 0.12068 0.10882 2.26 -1.96711 -0.00953 -0.03407 -2.4176 -0.04551 0 0 0 0 0 0.02464 -0.07569 0.10447 1.06251 0 -0.19637 0 0.18072 0.18781 0.54801 -5.84415
ASP_832 -6.08346 0.52418 6.46918 -0.23211 0.09693 0.74825 2.43514 -2.84766 -0.00666 -0.08865 -3.30055 -1.30619 0 0 0 -0.80706 0 0.01387 0.01187 0.07354 0 1.93944 -0.76308 0 -2.3716 -0.02777 0.35562 -5.16678
ASP_833 -5.61725 0.9999 7.93676 -0.2581 0.0458 0.85958 3.41266 -3.25246 -0.05721 -0.42556 -4.77335 -0.35934 0 0 0 -0.99032 0 0.05728 -0.0176 0.10205 0 2.09799 -0.58807 0 -2.3716 0.20007 0.92486 -2.07391
PRO_834 -6.41003 1.14662 2.56286 -0.09771 0.00481 0.06148 0.8085 -1.33411 -0 -0 0.482 0.63517 0 0 0 0 0 0.16574 -0.14705 0.01479 0.56813 0 -0.57066 0 -2.4119 0.41413 1.29705 -2.81017
PHE_835 -8.92849 1.54254 2.41328 -0.60968 0.04562 0.3855 1.54643 -2.0621 -0.02827 -0.14783 -0.69479 0.08523 0 0 0 0 0 0.20347 -0.04864 0.44632 0 1.99416 -0.18713 0 1.0402 0.02976 1.17722 -1.7972
SER_836 -3.10797 0.2195 4.12452 -0.03038 0.00016 0.04958 2.15877 -1.80283 -0 -0 -1.05306 -1.06287 0 0 0 -0.58914 0 0.5241 -0.04795 0.05907 0.22644 0 0.02163 0.60064 -0.77834 -0.31899 0.98777 0.18066
ALA_837 -3.15148 0.19761 1.91906 -0.02936 0.01713 0 0.9545 -1.41248 -0 -0 -1.57231 -0.45991 0 0 -1.12913 0 0 0.02467 -0.04443 0 0 0 0.40636 0 1.8394 -0.00497 0.41634 -2.02899
LEU_838 -6.75727 0.53361 2.35766 -0.46798 0.23127 0.08791 1.70426 -1.81775 -0.00267 -0.01099 -0.19009 0.17066 0 0 0 0 0 0.0092 0.0379 0.13685 0.52106 0 -0.31073 0 0.18072 0.18178 0.29847 -3.10613
ASP_839 -6.2037 0.57422 8.07966 -0.12398 0.01767 0.37724 3.62584 -3.30882 -0.00352 -0.01916 -3.75788 -1.39773 0 0 -0.6429 0 0 0.02343 0.11007 0 0 3.89904 0.05515 0 -2.3716 -0.18736 0.32574 -0.92859
ILE_840 -5.13021 0.7647 4.59178 -0.501 0.43421 0.10336 2.32943 -2.48505 -0.0003 -0.00748 -2.0847 -0.03854 0 0 -0.6429 0 0 0.02631 -0.06074 0.01454 0.49639 0 -0.46089 0 0.73287 -0.02763 0.63078 -1.31506
HIS_841 -7.24709 0.56551 6.96331 -0.78589 0.02531 0.83672 2.15572 -3.24207 -0 -0 -1.65676 -1.68566 0 0 0 0 0 0.09105 0.02787 0.02813 0 2.21256 -0.03108 0 -0.45461 -0.12037 0.63925 -1.67809
LEU_842 -7.78426 0.55157 5.44279 -0.47437 0.17244 0.10552 2.44176 -3.01812 -0 -0 -1.43553 0.19095 0 0 0 0 0 0.04326 0.04767 0.00102 0.43246 0 -0.25064 0 0.18072 -0.23862 0.38932 -3.20205
SER_843 -6.82403 0.56409 7.0857 -0.02542 0 0.05897 3.70532 -3.39213 -0.03482 -0.24037 -2.67715 -0.61437 0 0 0 -0.42856 0 0.04775 -0.00038 1e-05 0.64796 0 0.34308 0.63781 -0.77834 0.06845 0.39456 -1.46186
ASP_844 -5.33496 0.34618 7.93783 -0.10075 0.00178 0.29693 3.6186 -3.52015 -0.00841 -0.1299 -4.98271 -0.41821 0 0 0 0 0 0.01739 0.04427 0.01572 0 1.73446 0.21261 0 -2.3716 0.01033 0.3931 -2.23747
HIS_845 -6.38582 0.32708 7.43013 -0.66458 0.01186 0.67657 3.51969 -3.45879 -0.03006 -0.15591 -3.35988 -0.32108 0 0 0 0 0 0.05027 0.0098 0.00864 0 1.53937 -0.26609 0 -0.45461 -0.0246 0.31661 -1.23139
LEU_846 -7.76272 0.55656 4.34714 -0.66677 0.11744 0.26062 3.07292 -2.98086 -0.00051 -0.00472 -3.14069 0.04498 0 0 0 0 0 0.02646 -0.01047 0.24978 0.90362 0 -0.21796 0 0.18072 0.05464 0.39511 -4.5747
MET_847 -11.1254 1.0228 4.6361 -0.61046 0.1407 0.28421 2.7823 -2.86958 -0.00166 -0.01611 -2.63494 -0.26012 0 0 0 0 0 0.00999 -0.01698 0.12596 3.37221 0 0.07436 0 0.60916 -0.00401 0.58478 -3.89665
GLN_848 -5.96723 0.39018 6.14941 -0.58822 0.06038 0.63591 2.52012 -2.8745 -0 -0 -2.15606 -0.31102 0 0 0 -0.89455 0 0.01606 -0.04698 0.04802 0 2.77749 -0.16244 0 -0.18838 -0.0557 0.60397 -0.04354
GLU_849 -5.49339 0.21507 6.71093 -0.45268 0.08454 0.9402 2.96611 -2.86136 -0 -0 -4.37345 -0.32437 0 0 0 -0.83875 0 0.07576 -0.04593 0.03918 0 3.0095 -0.05035 0 -2.7348 0.05969 0.46825 -2.60584
GLY_850 -4.26862 0.47473 4.01865 -6e-05 0 0 2.54964 -2.24068 -0.00537 -0.01926 -2.2636 -0.36076 0 0 0 0 0 0.1543 0.07321 0 0 0 0.68314 0 0.83697 1.09752 0.26495 0.99476
ILE_851 -8.33927 0.74482 1.85998 -0.50791 0.35106 0.1053 2.1514 -2.10011 -0.0003 -0.00777 -0.93835 -0.08331 0 0 0 0 0 0.0163 0.01717 0.05069 0.65413 0 -0.49145 0 0.73287 0.94999 0.65285 -4.18192
LEU_852 -7.1888 0.8836 2.84423 -0.53919 0.34901 0.15404 1.06825 -2.03461 -0.00051 -0.00472 -1.50704 0.17723 0 0 0 0 0 0.01708 0.03478 0.12728 0.12034 0 -0.15306 0 0.18072 -0.26788 0.80209 -4.93715
LYS_853 -5.67852 0.34954 7.90727 -0.27458 0.02431 0.11782 3.47616 -3.30129 -0 -0 -3.74413 -0.12114 0 0 0 -0.83875 0 0.06575 0.01356 0.05233 1.70467 0 0.01003 0 -1.5107 0.41224 0.52131 -0.81412
PHE_854 -7.50035 0.82219 4.72938 -0.64668 0.0174 0.117 2.30626 -2.86705 -0 -0 -1.12272 -0.13784 0 0 0 0 0 0.14453 0.01231 0.02166 0 1.80781 -0.46185 0 1.0402 0.84924 0.89952 0.03101
LEU_855 -8.51943 1.06184 3.35129 -0.49179 0.28634 0.11757 2.49227 -2.60409 -0 -0 -2.39061 0.23548 0 0 0 0 0 0.06994 -0.04349 0.11542 0.29415 0 -0.3186 0 0.18072 -0.0455 0.85464 -5.35384
GLN_856 -4.78485 0.2771 6.25698 -0.68768 0.05705 0.65877 2.15781 -2.80684 -0.01112 -0.12829 -2.45871 -0.56938 0 0 0 -0.78286 0 0.0386 -0.01984 0.03124 0 3.22383 0.05233 0 -0.18838 -0.18906 0.44322 0.56994
ASP_857 -4.69985 0.21029 5.6029 -0.1066 0.00777 0.32223 1.87113 -2.52845 -0 -0 -1.46627 -0.39185 0 0 0 0 0 0.01173 0.01252 0.0099 0 1.73288 0.04626 0 -2.3716 -0.21493 0.43662 -1.5153
ASP_858 -3.6579 0.26894 4.99181 -0.11456 0.03106 0.35821 1.5707 -2.09117 -0.00735 -0.08591 -2.09037 -0.30929 0 0 0 -0.7223 0 0.02637 -0.07807 0.08116 0 2.366 -0.35249 0 -2.3716 -0.6161 0.42032 -2.38254
LYS_859 -3.08578 0.23666 4.15892 -0.34172 0.07216 0.22365 1.42648 -1.87075 -0.0422 -0.27496 -2.32906 -0.37625 0 0 0 0 0 0.01297 -0.10567 0.02851 1.54386 0 -0.13235 0 -1.5107 -0.59141 0.44288 -2.51476
ARG_860 -9.91855 0.47899 10.0453 -0.51074 0.07876 0.27719 4.50736 -4.72828 -0.01452 -0.16095 -4.52107 0.43488 0 0 -1.60176 -0.64721 0 0.02032 -0.01061 0.20408 2.33921 0 -0.13524 0 -1.2888 -0.31173 0.61987 -4.84354
THR_861 -6.80764 0.71293 4.80207 -0.16621 0.05503 0.06469 3.58747 -2.8271 -0.0273 -0.23731 -3.54886 0.05101 0 0 -0.8518 0 0 0.04009 0.04093 0.03522 0.05437 0 0.09432 2.30279 -1.0874 -0.10386 0.75692 -3.05966
VAL_862 -7.29798 0.90231 1.89302 -0.28291 0.22963 0.06168 2.53919 -2.25153 -0 -0 -2.4487 -0.39104 0 0 0 0 0 0.03648 -0.04822 0.10364 0.23227 0 -0.76194 0 1.9342 -0.19097 0.58397 -5.15692
VAL_863 -6.70862 0.77611 1.62627 -0.27197 0.17552 0.05711 2.24756 -2.03135 -0.01575 -0.06018 -2.63977 -0.41316 0 0 0 0 0 0.00822 -0.06145 0.07778 0.18823 0 -0.71083 0 1.9342 -0.37214 0.42364 -5.77058
LEU_864 -7.78635 0.77377 2.21443 -0.50167 0.14491 0.11937 2.58694 -2.12079 -0.00096 -0.00272 -2.82952 0.04032 0 0 0 0 0 0.03254 0.16844 0.20773 0.76695 0 -0.16853 0 0.18072 -0.22245 0.54878 -5.8481
VAL_865 -6.68253 0.73763 3.39721 -0.26951 0.12654 0.05547 2.4248 -2.28581 -0.03662 -0.22866 -2.60123 -0.18762 0 0 0 0 0 0.03267 -0.05195 0.02672 0.18826 0 -0.62675 0 1.9342 -0.25874 0.77902 -3.52691
THR_866 -4.9604 0.1239 4.0294 -0.19275 0.09818 0.07006 2.30989 -2.21445 -0.0416 -0.40167 -3.04349 -1.04238 0 0 -0.96869 0 0 0.12169 -0.00385 2e-05 0.62793 0 -0.32851 2.29265 -1.0874 -0.03116 0.75751 -3.88511
HIS_D_867 -3.655 0.31231 4.45826 -0.40354 0.01696 0.51522 1.60462 -2.05294 -0 -0 -2.68307 -0.26916 0 0 0 -0.47502 0 0.05373 -0.06363 0.00975 0 2.50837 -0.47819 0 -0.45461 0.54958 0.60267 0.09631
LYS_868 -6.20838 0.67881 6.92627 -0.41409 0.06788 0.25741 3.37904 -2.84957 -0.03987 -0.22213 -4.00936 -0.16757 0 0 -0.96869 0 0 0.03921 -0.03725 0.06345 1.98475 0 0.27307 0 -1.5107 0.67576 0.80166 -1.28029
LEU_869 -6.29448 0.97639 2.46327 -0.49657 0.21842 0.12329 2.16466 -1.93623 -0.02094 -0.08105 -1.6263 0.24261 0 0 0 0 0 0.17957 -0.08384 0.0352 0.29329 0 -0.24866 0 0.18072 0.12226 0.82683 -2.96156
GLN_870 -5.13602 0.48003 3.94799 -0.59006 0.24522 0.99787 1.56306 -2.01629 -0.01986 -0.21367 -0.88508 -2.35978 0 0 0 0 0 0.33061 -0.14381 0.01564 0 3.82638 -0.08873 0 -0.18838 -0.31478 0.50584 -0.04383
TYR_871 -10.7395 1.66003 6.05867 -0.60108 0.42729 0.30757 4.15875 -3.33793 -0.00609 -0.07305 -2.76874 -0.31368 0 0 0 -0.42856 0 0.07868 -0.00427 0.0042 0 3.08116 0.07203 0.02685 1.2797 -0.2997 0.58715 -0.83048
LEU_872 -8.87583 1.2114 1.69498 -0.51999 0.2929 0.13415 2.5238 -2.27216 -0.01273 -0.06096 -1.59416 0.19956 0 0 0 0 0 0.03978 -0.04758 0.00542 0.28552 0 -0.19415 0 0.18072 -0.33678 0.59526 -6.75085
THR_873 -3.89536 0.57343 2.73873 -0.20642 0.1691 0.11692 1.27799 -1.70497 -0.02094 -0.08105 -0.08841 -0.19225 0 0 0 0 0 0.03369 -0.07431 0.10899 1.86214 0 0.18117 2.30165 -1.0874 -0.26348 0.37174 2.12095
HIS_D_874 -5.82069 0.65255 3.13331 -0.38321 0.02354 0.49945 1.86967 -2.16428 -0 -0 -1.57889 -0.33666 0 0 0 -0.89455 0 0.04735 -0.02849 0.00016 0 1.58365 -0.26226 0 -0.45461 -0.27088 0.43294 -3.9519
ALA_875 -4.90738 0.26492 1.94154 -0.02427 0 0 1.20159 -1.87311 -0.01273 -0.06096 -0.59676 -0.21099 0 0 0 0 0 0.09201 0.16753 0 0 0 -0.072 0 1.8394 -0.42185 0.41156 -2.26149
ASP_876 -4.68175 0.21295 5.395 -0.098 6e-05 0.29022 2.77454 -2.36635 -0.00842 -0.1142 -3.54397 -0.48354 0 0 -1.02872 0 0 0.02522 0.03356 0.01678 0 2.28096 -0.14771 0 -2.3716 -0.24811 0.30468 -3.75837
TRP_877 -8.12772 0.60133 4.82221 -0.87814 0.03685 0.37105 2.75893 -2.94863 -0 -0 -2.9349 -0.23304 0 0 0 -0.46692 0 0.02295 -0.00516 0.00025 0 1.4563 -0.09982 0 1.6906 0.07161 0.39071 -3.47154
ILE_878 -8.13315 1.13259 1.92178 -0.47149 0.37616 0.09769 2.68982 -2.20934 -0.00402 -0.01351 -2.25847 -0.00971 0 0 0 0 0 0.01363 0.00372 0.08987 0.3453 0 -0.67481 0 0.73287 -0.08437 0.46634 -5.98911
ILE_879 -7.5409 0.55136 1.68623 -0.47347 0.31934 0.10824 2.57019 -1.98002 -0.00929 -0.02933 -2.64596 -0.06587 0 0 0 0 0 0.01177 -0.04771 0.02678 0.3403 0 -0.7248 0 0.73287 -0.40523 0.51363 -7.06188
ALA_880 -5.05357 0.1935 2.76797 -0.027 0.00285 0 2.96717 -2.17391 -0.00402 -0.01351 -3.53686 -0.41317 0 0 0 0 0 0.03613 -0.06316 0 0 0 0.63762 0 1.8394 0.22897 0.35118 -2.26042
MET_881 -9.47038 0.55905 3.39285 -0.31862 0.12249 0.00734 2.06805 -2.31289 -0.00929 -0.02934 -2.55749 -0.01889 0 0 0 0 0 0.06453 0.07991 0.14533 1.44133 0 -0.02066 0 0.60916 0.47002 0.41835 -5.35917
LYS_882 -5.77197 0.81341 7.06467 -0.60279 0.09414 0.3093 2.9267 -2.79986 -0 -0 -5.40914 0.57492 0 0 0 -0.5299 0 0.00943 0.00989 0.13687 1.6814 0 -0.06793 0 -1.5107 0.46971 0.73608 -1.86578
ASP_883 -2.99789 0.5467 5.18962 -0.13149 0.02865 0.42231 2.21291 -2.0067 -0.01184 -0.10393 -3.83181 -0.93702 0 0 0 -0.5299 0 0.00766 -0.07076 0.1731 0 2.54019 -0.59264 0 -2.3716 0.19489 0.67026 -1.59928
GLY_884 -3.5187 0.21797 3.28316 -5e-05 0 0 2.48298 -1.89559 -0 -0 -2.88152 -0.38006 0 0 0 0 0 0.01936 -0.15984 0 0 0 -1.46883 0 0.83697 -0.79852 0.45162 -3.81106
SER_885 -4.43601 0.21008 5.16826 -0.02618 0 0.01921 3.06446 -2.54191 -0.02822 -0.23419 -3.17658 0.11031 0 0 -0.52603 0 0 0.02339 0.00158 0.0823 0.59776 0 -0.1316 1.97676 -0.77834 -0.49107 0.29653 -0.81949
VAL_886 -5.35443 0.35333 0.62873 -0.26963 0.14012 0.05336 0.48931 -1.43787 -0.03144 -0.16598 0.28689 -0.07174 0 0 0 0 0 0.02956 -0.04978 0.01568 0.111 0 -0.49028 0 1.9342 -0.21646 0.24498 -3.80045
LEU_887 -5.81835 0.75786 4.09105 -0.46962 0.13496 0.09678 1.67828 -2.12671 -0 -0 -2.00344 0.17941 0 0 -0.53094 0 0 0.12618 -0.0265 0.09998 0.5916 0 -0.18168 0 0.18072 -0.07575 0.56581 -2.73036
ARG_888 -5.65038 1.17347 4.57534 -0.88129 0.13174 0.64425 2.91671 -2.3547 -0.01047 -0.08557 -2.80767 -0.12873 0 0 -0.53094 0 0 0.22615 0.00072 0.10853 1.99011 0 -0.08799 0 -1.2888 0.13395 1.09115 -0.83442
GLU_889 -3.42085 0.18372 3.65726 -0.2679 0.03554 0.34876 1.60437 -1.59528 -0.02281 -0.13117 -2.07314 -0.29269 0 0 -1.14176 0 0 0.14381 -0.01173 0.10803 0 3.44029 -0.12792 0 -2.7348 0.10147 0.85987 -1.33694
GLY_890 -3.59418 0.19433 3.02629 -0.00149 0 0 2.01991 -1.68417 -0 -0 -2.1585 -0.36167 0 0 0 0 0 0.03405 -0.02315 0 0 0 -1.51291 0 0.83697 0.40501 0.31032 -2.50919
THR_891 -5.56922 0.46341 6.00832 -0.12402 0.06078 0.07659 3.796 -2.89949 -2e-05 -0.0002 -5.31426 -0.15768 0 0 -1.12645 -0.38979 0 0.02897 -0.00394 0.00984 0.04408 0 -0.48071 4.15478 -1.0874 0.03279 0.60847 -1.86914
LEU_892 -6.92979 0.67372 3.12044 -0.67214 0.17696 0.27834 1.74426 -2.22059 -0 -0 -1.20589 0.02222 0 0 0 0 0 0.02424 0.0225 0.01207 1.12027 0 -0.25098 0 0.18072 -0.37538 0.78395 -3.49508
LYS_893 -3.84033 0.30856 4.44229 -0.30882 0.02925 0.14592 1.64869 -2.0806 -0.01452 -0.1475 -0.81591 -0.03814 0 0 0 0 0 0.01925 -0.08557 0.00133 1.78582 0 -0.05576 0 -1.5107 -0.47042 0.40619 -0.58098
ASP_894 -6.36221 0.3689 8.4646 -0.10223 8e-05 0.29841 4.22026 -3.66097 -0 -0 -5.4169 -0.63624 0 0 -1.12645 -0.38979 0 0.03449 0.09814 0.00802 0 2.3626 -0.26504 0 -2.3716 -0.47605 0.39408 -4.55791
ILE_895 -9.35836 0.94445 4.17277 -0.59831 0.25738 0.11523 2.7107 -3.03849 -0 -0 -1.85565 0.36731 0 0 0 0 0 0.05765 -0.04916 0.00181 0.57733 0 -0.41618 0 0.73287 -0.1357 0.92169 -4.59266
GLN_896 -7.00219 0.77925 5.01518 -0.26213 0.04708 0.21435 1.98372 -2.69562 -0.02668 -0.2213 -1.22729 -0.44034 0 0 0 0 0 0.18034 -0.04568 0.09045 0 2.72132 -0.08522 0 -0.18838 -0.10067 1.03934 -0.22446
THR_897 -2.97812 0.17802 3.67872 -0.12487 0.07383 0.06668 1.78666 -1.769 -0 -0 -0.16213 -1.14857 0 0 0 0 0 0.482 0.21336 0.00207 0.09668 0 -0.32492 2.28817 -1.0874 -0.3737 0.90734 1.8048
LYS_898 -3.9283 0.28825 4.39436 -0.3166 0.04919 0.17903 1.57278 -1.92125 -0.02281 -0.13117 -1.76993 -0.25409 0 0 0 0 0 0.21767 -0.06087 0.00621 1.77932 0 0.01714 0 -1.5107 -0.43158 0.65784 -1.18553
ASP_899 -2.17271 0.10112 2.81906 -0.12025 0.03886 0.37785 0.92946 -1.35157 -0.01214 -0.0736 -0.41801 -0.82292 0 0 0 0 0 0.01555 -0.07881 0.02074 0 2.5372 -0.59289 0 -2.3716 -0.43009 0.27609 -1.32869
VAL_900 -7.84547 1.85168 3.97651 -0.26372 0.27002 0.04871 3.07498 -2.74478 -0 -0 -2.3448 0.36314 0 0 0 0 0 0.07646 -0.0748 0.00806 0.34459 0 0.21082 0 1.9342 -0.34745 0.68268 -0.77917
GLU_901 -4.42504 0.40996 4.73381 -0.43878 0.18444 1.38208 2.35766 -2.29614 -0.03939 -0.24855 -1.67368 -3.02891 0 0 0 0 0 0.04446 0.06527 0.00824 0 3.85126 -0.20443 0 -2.7348 -0.19934 0.67795 -1.57393
LEU_902 -7.25228 1.34448 1.71608 -0.72177 0.31658 0.29997 1.79894 -2.03776 -0.02892 -0.16298 -0.90221 0.06774 0 0 0 0 0 0.123 0.12313 0.00033 1.23353 0 -0.252 0 0.18072 -0.26483 0.42304 -3.99521
TYR_903 -9.99238 1.31443 7.05825 -0.97378 0.28109 0.47874 3.74852 -3.69198 -0 -0 -2.30568 -0.25723 0 0 0 0 0 0.04409 0.06071 0.01972 0 3.4421 0.10203 0.00121 1.2797 -0.22606 0.60142 0.98488
GLU_904 -5.18531 0.25105 7.23497 -0.43266 0.05685 0.84484 3.66153 -3.11607 -0 -0 -4.9858 -0.48433 0 0 0 -0.66591 0 0.00704 0.12137 0.00396 0 3.37235 -0.32623 0 -2.7348 -0.39661 0.53515 -2.2386
HIS_D_905 -5.682 0.37178 5.74299 -0.35491 0.00588 0.42121 2.71546 -2.89899 -0 -0 -2.43207 -0.40846 0 0 0 0 0 0.00811 0.04584 0.00759 0 2.29403 0.00792 0 -0.45461 -0.40595 0.40531 -0.61087
TRP_906 -10.6385 0.8274 5.20094 -1.1661 0.04954 0.53713 3.47719 -3.44264 -0 -0 -2.73659 -0.37925 0 0 0 0 0 0.01874 0.04448 0.35317 0 2.08904 -0.27781 0 1.6906 -0.07059 0.34076 -4.08245
LYS_907 -7.36669 0.42748 8.44755 -0.45449 0.14347 0.23222 3.6186 -3.65421 -0 -0 -4.93166 0.10811 0 0 0 -0.66591 0 0.0069 0.00184 0.05892 2.52895 0 0.00954 0 -1.5107 -0.1889 0.34971 -2.83927
THR_908 -5.45123 0.35583 6.16151 -0.1995 0.08799 0.07102 2.56282 -2.92096 -0 -0 -2.44072 -0.08601 0 0 -0.46709 0 0 0.02996 0.03647 0.01704 0.10838 0 0.0178 2.27712 -1.0874 -0.19221 0.40057 -0.71862
LEU_909 -8.81478 0.83488 5.42009 -0.63839 0.15271 0.19993 3.19747 -3.33998 -0 -0 -2.3569 0.13831 0 0 0 0 0 0.00268 -0.01136 0.12618 0.80099 0 -0.19582 0 0.18072 0.03623 0.46594 -3.8011
MET_910 -6.91974 0.67722 4.63972 -0.71691 0.22496 0.32607 2.28698 -2.556 -0.01774 -0.15305 -2.12989 -0.04975 0 0 0 0 0 0.00443 -0.06563 0.01317 2.5476 0 -0.08274 0 0.60916 -0.07064 0.51476 -0.918
ASN_911 -3.38181 0.15933 3.92472 -0.19279 0.03234 0.30182 1.44973 -1.8752 -0 -0 -1.18573 -0.38699 0 0 0 0 0 0.00238 -0.03482 0.02135 0 1.78485 -0.09049 0 -0.93687 -0.24835 0.3311 -0.32543
ARG_912 -4.6082 0.41113 4.76679 -0.74051 0.17011 0.55919 1.94958 -2.28171 -0.00029 -0.00403 -1.73256 0.10777 0 0 -0.46709 0 0 0.00685 -0.05836 0.03774 2.19163 0 -0.21804 0 -1.2888 -0.20972 0.24161 -1.16693
GLN_913 -4.77161 0.2812 4.99079 -0.61808 0.08459 0.59378 1.99253 -2.31064 -0.03377 -0.3213 -2.03342 -0.3948 0 0 -0.52225 0 0 0.00557 -0.00855 0.0281 0 2.38348 -0.06552 0 -0.18838 -0.22441 0.35139 -0.78131
ASP_914 -3.60272 0.19033 3.52269 -0.11326 0.0116 0.31998 0.3729 -1.52072 -0 -0 -0.37852 -0.4998 0 0 0 0 0 0.01129 -0.02657 0.00061 0 2.36824 0.01469 0 -2.3716 -0.45802 0.33334 -1.82553
GLN_915 -2.41046 0.07268 2.59188 -0.6752 0.10749 0.77473 0.55934 -1.24986 -0 -0 -0.21209 -0.68072 0 0 -0.52225 0 0 0.00196 0.18073 0.02905 0 2.30069 -0.17625 0 -0.18838 -0.27171 0.25091 0.48254
GLU_916 -3.0924 0.41072 2.35103 -0.32411 0.04835 0.44253 0.40847 -1.12255 -0.00266 -0.04931 0.12982 -0.43803 0 0 0 0 0 0.02059 -0.00441 0.00192 0 3.00239 0.30154 0 -2.7348 0.16223 0.39555 -0.09314
LEU_917 -3.7355 0.68268 1.49327 -0.46275 0.25876 0.08192 0.05799 -0.99531 -0 -0 0.39871 0.1288 0 0 0 0 0 0.0029 0.00806 0.00137 0.69219 0 0.07887 0 0.18072 0.18134 0.76256 -0.18342
GLU_918 -3.02316 0.6494 2.85172 -0.32644 0.07012 0.3692 1.75675 -1.33454 -1e-05 -0.00019 -1.10442 -0.35351 0 0 0 0 0 0.00669 0.07992 0.02688 0 3.90347 0.04028 0 -2.7348 0.86065 0.69444 2.43246
LYS_919 -3.96663 0.24613 5.15636 -0.46302 0.0878 0.27263 2.21179 -2.25834 -6e-05 -0.00138 -3.56515 0.52443 0 0 0 -0.76447 0 0.09504 -0.09886 0.04071 2.04371 0 -0.0397 0 -1.5107 0.50916 0.50942 -0.97112
ASP_920 -5.51971 0.41525 6.00882 -0.11299 0.00638 0.34724 2.6292 -2.70854 -0.00265 -0.04912 -3.48824 -0.2419 0 0 0 -0.76447 0 0.01976 -0.04275 0.09775 0 1.94164 -0.24278 0 -2.3716 -0.46108 0.45023 -4.08954
MET_921 -7.44461 0.74354 6.78047 -0.69421 0.14475 0.33521 3.00182 -3.08558 -0 -0 -2.19018 -0.17298 0 0 0 0 0 0.00251 0.14726 0.12724 2.05465 0 0.06251 0 0.60916 0.04561 0.49144 0.95863
GLU_922 -5.66473 0.21767 6.71211 -0.32889 0.06382 0.38074 3.06666 -3.0904 -0.02537 -0.28135 -3.02721 -0.61076 0 0 0 0 0 0.0105 0.06642 0.02857 0 3.17318 -0.04492 0 -2.7348 0.13469 0.50336 -1.45071
ALA_923 -5.82683 0.49928 5.41195 -0.02049 0 0 2.92571 -3.10293 -0.00122 -0.00749 -3.15358 -0.32972 0 0 0 0 0 0.01687 -0.03113 0 0 0 -0.17177 0 1.8394 -0.20917 0.59732 -1.5638
ASP_924 -3.24152 0.14919 4.32263 -0.20513 0.00053 0.67213 1.69081 -1.94729 -0 -0 -0.91334 -0.12161 0 0 0 0 0 0.0229 0.01572 0.05306 0 3.28241 0.12512 0 -2.3716 -0.30841 0.5817 1.80731
GLN_925 -4.46518 0.26759 4.29396 -0.28845 0.06977 0.23968 1.63946 -2.17127 -0.01488 -0.14411 -1.93514 -0.53354 0 0 0 0 0 0.01258 0.13235 0.11948 0 2.87915 -0.13703 0 -0.18838 -0.25886 0.42811 -0.05471
THR_926 -7.10141 0.82758 6.97871 -0.14119 0.10076 0.07292 4.17192 -3.34849 -0.02768 -0.25462 -4.14778 -0.46433 0 0 0 -0.51165 0 0.05457 -0.05336 0.00098 0.10819 0 -0.63586 4.16831 -1.0874 -0.25533 0.9648 -0.58037
THR_927 -6.14534 0.34156 6.07239 -0.21226 0.19708 0.07908 3.33876 -2.92385 -0.00792 -0.05543 -3.31207 -0.12689 0 0 0 0 0 0.05991 0.01044 0.02005 0.08328 0 0.08058 2.29599 -1.0874 -0.00805 1.02217 -0.2779
LEU_928 -8.49885 1.49446 5.0775 -0.77337 0.55236 0.31766 2.8404 -3.13645 -0 -0 -1.31436 0.23596 0 0 0 0 0 0.16781 0.00043 0.1243 0.74902 0 -0.16447 0 0.18072 0.30098 0.80182 -1.04408
GLU_929 -5.61812 0.51532 6.7873 -0.45123 0.06476 0.89544 2.36522 -2.94745 -0.0043 -0.07903 -2.34943 -0.44691 0 0 0 0 0 0.07976 -0.00634 0.0002 0 3.23942 -0.32275 0 -2.7348 -0.10374 0.61182 -0.50486
ARG_930 -8.31959 0.70304 8.8682 -0.60048 0.08686 0.33274 3.19043 -3.79009 -6e-05 -0.00138 -3.35546 0.52844 0 0 0 -0.51165 0 0.02969 0.0169 0.47754 2.42368 0 -0.06423 0 -1.2888 -0.42707 0.32911 -1.37217
LYS_931 -7.83394 1.17118 8.7834 -0.58715 0.23205 0.36031 3.47066 -3.67167 -0.01245 -0.09082 -4.90778 0.20156 0 0 0 -0.39301 0 0.06288 0.05973 0.44207 2.39099 0 -0.0188 0 -1.5107 -0.41649 1.09057 -1.17741
THR_932 -5.69238 0.54775 6.12763 -0.19554 0.08992 0.06893 2.87477 -2.92211 -0.02109 -0.14602 -2.91761 -0.11521 0 0 0 0 0 0.06045 -0.02417 0.0187 0.07651 0 -0.02481 2.43146 -1.0874 -0.12986 1.02191 0.04183
LEU_933 -5.54681 0.60485 4.31106 -0.46943 0.16772 0.1117 2.47202 -2.39762 -0 -0 -1.85478 0.22562 0 0 0 0 0 0.01377 -0.00931 0.17951 0.2718 0 -0.29417 0 0.18072 -0.08382 0.31152 -1.80564
ARG_934 -3.88392 0.43311 4.32771 -0.80172 0.12578 0.51252 1.96804 -2.0009 -0 -0 -1.38186 0.14844 0 0 0 0 0 0.00786 0.04057 0.18336 2.6665 0 -0.02035 0 -1.2888 -0.00048 0.3366 1.37246
ARG_935 -5.70698 1.25808 4.49161 -0.597 0.09966 0.36103 2.40989 -2.39049 -0.0195 -0.08653 -1.48566 0.53743 0 0 0 0 0 0.05729 -0.07196 0.21452 2.15881 0 -0.10665 0 -1.2888 -0.04585 0.38021 0.1691
ALA_936 -4.06479 0.53053 1.73186 -0.02603 0.00066 0 1.16976 -1.58303 -0 -0 -0.20113 -0.25896 0 0 0 0 0 0.02319 -0.08504 0 0 0 0.08692 0 1.8394 -0.58239 0.28463 -1.13443
MET_937 -5.73959 1.13489 3.19436 -0.32481 0.15046 0.02905 0.64819 -1.74929 -0.00809 -0.04974 0.29328 -0.12982 0 0 0 0 0 0.01887 0.12155 0.26385 1.02767 0 0.47463 0 0.60916 1.26124 1.56716 2.79298
TYR_938 -6.79055 1.52282 4.07965 -0.88051 0.04441 0.46863 1.75484 -2.20381 -0 -0 -0.66315 -0.04134 0 0 0 0 0 0.05464 0.61397 0.00682 0 2.68231 0.1227 0.0003 1.2797 1.51239 1.96432 5.52815
SER_939 -4.41162 0.38421 4.4416 -0.03229 0 0.05691 2.54595 -2.12242 -0.00573 -0.07743 -2.42811 -0.97762 0 0 -0.79093 0 0 0.00803 -0.06113 0.00117 0.70042 0 0.06133 0.61115 -0.77834 -0.27478 0.77638 -2.37325
ARG_940 -4.82816 0.37024 4.42232 -0.85623 0.15089 0.59395 2.93339 -2.33054 -0 -0 -2.03585 0.34106 0 0 -0.72615 0 0 0.00802 -0.08408 0.03296 1.738 0 -0.16475 0 -1.2888 -0.45128 0.44244 -1.73257
GLU_941 -3.40067 0.30378 3.78578 -0.22063 0.02747 0.315 1.77865 -1.86703 -0 -0 -1.22068 -0.62364 0 0 -1.36975 0 0 0.00884 0.00763 0.00035 0 3.08377 -0.36194 0 -2.7348 -0.62291 0.22803 -2.88276
ALA_942 -5.43027 0.67385 2.83469 -0.02015 0 0 2.3889 -2.28822 -0.02571 -0.14648 -1.66787 -0.32861 0 0 0 0 0 0.0236 -0.03286 0 0 0 0.20491 0 1.8394 -0.20329 0.27284 -1.90527
LYS_943 -5.77682 0.52318 5.78692 -0.29618 0.03052 0.13009 2.55694 -2.60413 -0.00809 -0.04974 -2.0339 0.03769 0 0 0 0 0 0.03082 -0.05081 0.02852 1.70908 0 -0.01832 0 -1.5107 -0.08474 0.70783 -0.89184
ALA_944 -4.04845 0.44448 3.28409 -0.02685 0.00269 0 1.4508 -2.09682 -0 -0 -1.13594 -0.41314 0 0 0 0 0 0.02308 -0.08351 0 0 0 -0.15462 0 1.8394 -0.44302 0.78011 -0.57771
GLN_945 -3.47114 0.31437 3.79672 -0.69575 0.10228 0.77193 1.68766 -1.74428 -0.00496 -0.07087 -1.45749 -0.34874 0 0 -0.57883 0 0 0.03662 0.02768 0.10395 0 2.83691 -0.26337 0 -0.18838 -0.41097 0.45169 0.89504
MET_946 -3.55283 0.36631 4.20618 -0.30425 0.11379 0.02162 1.9821 -1.84387 -0.02571 -0.14648 -2.34993 -0.17257 0 0 0 0 0 0.22022 0.60247 0.02389 1.09583 0 0.41678 0 0.60916 0.72657 0.61414 2.60343
GLU_947 -3.02415 0.17429 3.76808 -0.5493 0.08624 0.96486 0.7765 -1.57426 -0.02196 -0.07071 -0.38918 -0.76726 0 0 0 0 0 0.70046 0.33707 0.19353 0 3.83313 0.10885 0 -2.7348 3.56641 1.28597 6.66378
ASP_948 -2.10286 0.33604 3.12862 -0.11707 0.00453 0.36477 1.19369 -1.28027 -0 -0 -0.95599 -0.31694 0 0 0 0 0 0.04095 0.063 0.00087 0 2.06485 -0.27259 0 -2.3716 2.55973 1.08864 3.42836
GLU_949 -3.37915 0.14474 3.85281 -0.21829 0.0232 0.2956 1.08804 -1.5787 -0.01008 -0.13198 -1.19737 -0.43655 0 0 0 0 0 0.00452 -0.11517 0.0616 0 3.94441 -0.09068 0 -2.7348 -0.26033 0.30474 -0.43346
ASP_950 -4.0628 0.2427 6.14376 -0.11189 0.01573 0.33272 3.23256 -2.50845 -0.00513 -0.06111 -3.42307 -1.2131 0 0 -1.55216 0 0 0.04197 -0.0281 2e-05 0 2.12991 -0.32675 0 -2.3716 -0.31054 0.27658 -3.55873
GLU_951 -3.23638 0.28503 4.45529 -0.21595 0.02968 0.30036 2.0072 -1.92666 -0.01755 -0.15493 -2.10134 -0.58572 0 0 -0.57083 0 0 0.00425 -0.03001 0.00308 0 3.0501 -0.239 0 -2.7348 -0.33838 0.2334 -1.78317
GLU_952 -3.5842 0.24605 4.45085 -0.21409 0.02856 0.29862 1.59342 -1.97352 -0.01986 -0.1601 -0.6161 -0.60816 0 0 0 0 0 0.00298 -0.04034 0.00189 0 3.00936 -0.2778 0 -2.7348 -0.48293 0.1 -0.98015
GLU_953 -5.10306 0.28744 6.32757 -0.20431 0.04211 0.28856 2.61092 -2.73046 -0.02306 -0.17124 -1.72156 -0.538 0 0 -0.98133 0 0 0.00864 0.25213 0.00379 0 3.25697 -0.29065 0 -2.7348 -0.55685 0.36163 -1.61558
GLU_954 -4.03637 0.242 5.28926 -0.20654 0.0214 0.27408 2.05138 -2.38691 -0.01755 -0.15493 -0.77717 -0.59239 0 0 0 0 0 0.00879 -0.01753 0.01567 0 3.03982 -0.21976 0 -2.7348 -0.51918 0.54501 -0.1757
GLU_955 -3.20533 0.22603 4.17633 -0.21807 0.02512 0.30043 1.49951 -1.87815 -0.01986 -0.1601 -0.75386 -0.60156 0 0 0 0 0 0.00504 -0.04433 0.00279 0 3.06118 -0.34712 0 -2.7348 -0.58592 0.36802 -0.88465
GLU_956 -2.83216 0.23674 3.54243 -0.22288 0.0203 0.30675 1.32848 -1.53003 -0.0207 -0.15109 -1.04389 -0.57366 0 0 0 0 0 0.00273 -0.09255 0.03949 0 3.12732 -0.34554 0 -2.7348 -0.70765 0.58419 -1.06652
GLU_957 -2.67598 0.11212 3.49239 -0.29578 0.02856 0.33499 1.1069 -1.51647 -0.00719 -0.08709 -0.46417 -0.3332 0 0 0 0 0 0.004 -0.04684 0.03305 0 3.52974 -0.0655 0 -2.7348 0.08134 0.55686 1.05296
ASP_958 -2.01029 0.11199 2.41879 -0.1114 0.00723 0.3142 0.6127 -1.04362 -0 -0 0.11303 -0.3474 0 0 0 0 0 0.02112 0.06316 0.00071 0 1.93458 0.07704 0 -2.3716 0.17006 0.29424 0.25455
GLU_959 -1.69104 0.15919 2.396 -0.59038 0.20962 1.5452 0.88162 -1.03419 -0.01229 -0.15595 -0.77371 -3.12968 0 0 0 0 0 0.02004 -0.02366 0.04999 0 3.64147 -0.14476 0 -2.7348 -0.49753 0.33496 -1.54991
ASP_960 -1.66497 0.17241 2.17216 -0.25605 0.05096 0.84381 0.42241 -0.90452 -0.00669 -0.08575 0.3654 -0.57751 0 0 0 0 0 0.00835 0.04072 0.05802 0 2.02077 -0.65109 0 -2.3716 -0.30666 0.21097 -0.45886
ASP_961 -3.19702 0.30682 4.43429 -0.1206 0.02875 0.36844 1.68795 -1.85838 -0.00118 -0.00981 -2.96503 -1.47324 0 0 -0.52323 0 0 0.00353 0.02434 0.00027 0 2.68329 0.28527 0 -2.3716 0.16232 0.2825 -2.25236
ASN_962 -3.29772 0.41376 4.18524 -0.19895 0.03104 0.32752 2.23641 -1.9207 -7e-05 -0.00089 -3.82095 -0.59555 0 0 -0.52323 0 0 0.00781 0.06071 0.00105 0 2.46185 -0.54644 0 -0.93687 0.23479 0.38977 -1.49143
MET_963 -6.3683 0.62002 4.7598 -0.74219 0.2861 0.20317 2.11048 -2.31542 -0 -0 -1.72998 0.00723 0 0 0 0 0 0.005 0.04329 0.10608 0.91271 0 -0.17336 0 0.60916 -0.16 0.36732 -1.45887
SER_964 -2.21847 0.1985 2.67165 -0.0298 0.0003 0.04851 0.75397 -1.26692 -0.00042 -0.00655 -0.43222 -1.01163 0 0 0 0 0 0.01119 -0.01119 0.00983 0.15601 0 -0.30858 0.61053 -0.77834 -0.46165 0.26408 -1.80119
THR_965 -4.2674 0.44866 4.59711 -0.20777 0.19004 0.07838 2.4405 -2.19811 -0 -0 -1.48419 -0.49887 0 0 0 0 0 0.01215 -0.00921 0.01085 0.42667 0 -0.25803 2.32441 -1.0874 -0.15396 0.18199 0.54582
VAL_966 -6.01586 0.54336 4.01541 -0.30851 0.22467 0.0713 2.30349 -2.38738 -0 -0 -1.32138 -0.14195 0 0 0 0 0 0.00717 -0.05148 0 0.1879 0 -0.14824 0 1.9342 0.03668 0.24908 -0.80153
MET_967 -3.79335 0.31691 2.79729 -0.37183 0.08614 0.14894 1.19821 -1.51661 -7e-05 -0.00089 -0.73681 -0.15619 0 0 0 0 0 0.03875 -0.00947 0.03582 1.60702 0 0.11834 0 0.60916 -0.10876 0.3164 0.57901
ARG_968 -4.01082 0.38364 5.61611 -0.6412 0.1119 0.41543 2.24035 -2.33616 -0.03364 -0.10412 -4.65447 0.15922 0 0 0 -0.6854 0 0.07368 0.00372 0.06643 1.96536 0 -0.06884 0 -1.2888 -0.12941 0.35742 -2.55957
LEU_969 -4.56758 0.43993 3.45598 -0.51811 0.17869 0.15568 2.13128 -1.78721 -0 -0 -1.43391 0.08575 0 0 -0.45405 0 0 0.7537 0.12231 0.04203 0.59176 0 -0.02538 0 0.18072 0.01652 0.42811 -0.20378
ARG_970 -2.36978 0.30607 2.83522 -0.86914 0.18148 0.65476 1.23469 -1.22723 -0.00849 -0.0766 -1.55018 -0.00387 0 0 -0.45405 0 0 0.51817 0.21749 0.01068 2.48626 0 -0.03255 0 -1.2888 1.42071 0.79521 2.78006
THR_971 -2.03745 0.18252 2.32737 -0.16451 0.07781 0.05917 0.75518 -1.06736 -0.01962 -0.20546 -1.79035 -1.02649 0 0 0 0 0 0.03802 -0.05626 0.00315 0.18039 0 -0.33465 2.31935 -1.0874 1.81714 0.8667 0.83727
LYS_972 -3.3268 0.2333 2.58366 -0.46807 0.09377 0.27322 1.21431 -1.16675 -0 -0 -1.79656 0.30397 0 0 0 0 0 0.08593 0.04873 0.02211 2.50292 0 -0.00858 0 -1.5107 0.62476 0.42104 0.13026
MET_973 -6.55145 0.73946 4.98025 -0.67713 0.25164 0.25508 1.29151 -1.79564 -0.01493 -0.1509 -1.25294 -0.12266 0 0 -1.04802 0 0 0.0466 -0.01098 0.04527 3.17686 0 0.22591 0 0.60916 -0.1169 0.84536 0.72556
PRO_974 -4.6138 1.15306 4.17097 -0.19419 0.00271 0.13737 2.53612 -1.63327 -0 -0 -1.31216 0.08862 0 0 0 0 0 0.13307 0.03068 0.00017 0.41761 0 -0.97466 0 -2.4119 -0.28444 0.91744 -1.83661
TRP_975 -5.5329 0.59156 3.53565 -1.40036 0.22706 0.57119 1.59954 -1.88587 -0 -0 -1.39049 -0.62751 0 0 0 0 0 0.18077 -0.14153 0.00261 0 1.084 -0.20013 0 1.6906 0.06159 0.3609 -1.27331
LYS_976 -6.39781 1.47365 5.19466 -0.31816 0.03374 0.15093 2.06958 -2.51679 -0 -0 -0.74792 -0.03446 0 0 0 0 0 0.75192 0.04107 0.00105 1.77715 0 -0.05633 0 -1.5107 -0.12256 0.39559 0.1846
THR_977 -7.06208 0.66964 5.29392 -0.19009 0.05883 0.06863 3.02578 -2.63816 -0 -0 -1.89927 -0.40019 0 0 0 0 0 1.66162 0.45099 0.02623 0.27576 0 0.03096 2.27158 -1.0874 -0.24212 0.73094 1.04557
CYS_978 -5.05483 0.67048 5.11999 -0.04285 0 0.01605 2.45531 -2.55848 -0 -0 -1.67332 -0.45763 0 0 0 0 0 0.23888 0.03 0.01032 0.27718 0 0.28915 0 3.6196 0.13015 0.85008 3.92008
TRP_979 -8.4028 1.31412 6.14126 -1.38077 0.1452 0.55991 3.49578 -3.47481 -0.01734 -0.08965 -2.65605 -0.3608 0 0 0 0 0 0.39386 0.03657 0.16883 0 1.73482 -0.26805 0 1.6906 0.07556 0.78913 -0.10464
TRP_980 -10.0222 1.47817 5.49372 -1.51093 0.19735 0.83557 3.46279 -3.57911 -0 -0 -2.09964 -0.29807 0 0 0 0 0 0.06462 -0.00975 0.22253 0 1.77749 -0.43149 0 1.6906 0.19611 0.92207 -1.61017
TYR_981 -7.62774 0.50504 4.70975 -0.93898 0.0522 0.37195 2.59137 -2.87966 -0 -0 -1.95443 -0.29237 0 0 0 0 0 0.11188 0.04321 0.07289 0 1.85096 -0.30627 0.00849 1.2797 0.20207 0.57258 -1.62735
LEU_982 -6.7632 1.10327 4.47525 -0.46462 0.13784 0.09987 2.62314 -2.74155 -0 -0 -2.41823 0.24814 0 0 0 0 0 0.03842 -0.03497 0.09593 0.36115 0 -0.27009 0 0.18072 -0.16961 0.53736 -2.96119
THR_983 -4.95499 0.56439 3.72478 -0.17359 0.06469 0.09673 1.98059 -2.27505 -0 -0 -1.72362 -0.35095 0 0 0 0 0 0.14489 0.07664 0.04221 1.67367 0 0.06837 2.3468 -1.0874 -0.12757 0.69542 0.78602
SER_984 -4.93564 0.30879 4.6383 -0.02396 0 0.02219 2.4298 -2.40389 -0.01734 -0.08965 -1.15207 -0.34978 0 0 -0.82305 0 0 0.02535 0.13373 0.00051 0.53566 0 0.27995 0.61895 -0.77834 -0.05497 0.44326 -1.19219
GLY_985 -3.15381 0.09776 2.58843 -5e-05 0 0 1.30365 -1.48994 -0 -0 -0.97314 -0.38533 0 0 0 0 0 0.08297 -0.06299 0 0 0 0.32438 0 0.83697 0.46855 0.22952 -0.13304
GLY_986 -3.21607 0.27473 4.15096 -0.00021 0 0 2.40253 -2.02837 -0 -0 -2.69866 -0.18214 0 0 0 0 0 0.05688 -0.06688 0 0 0 -1.50127 0 0.83697 0.83574 0.2168 -0.91901
PHE_987 -4.61825 0.53675 2.16116 -0.94395 0.13757 0.32462 1.19471 -1.63037 -0 -0 -0.4687 -0.42993 0 0 0 0 0 0.0176 -0.11102 0.03514 0 2.43763 0.27777 0 1.0402 0.22634 0.37144 0.55871
PHE_988 -4.32498 0.45169 2.26882 -0.57538 0.02158 0.25851 1.03387 -1.61294 -0 -0 -0.35159 -0.05265 0 0 0 0 0 0.03813 -0.04501 0.0093 0 2.67049 0.01418 0 1.0402 -0.16442 0.39955 1.07935
LEU_989 -6.66581 0.55407 4.0176 -0.48493 0.18659 0.12659 2.55165 -2.55666 -0 -0 -2.1858 0.12396 0 0 0 0 0 0.02884 -0.03376 0.04262 0.29425 0 -0.27702 0 0.18072 -0.17414 0.50878 -3.76245
LEU_990 -8.59806 1.37104 4.43646 -0.53434 0.37355 0.12113 2.80405 -3.0453 -0.00931 -0.05543 -1.76247 0.25596 0 0 0 0 0 0.09451 0.13134 0.10731 0.45938 0 -0.25177 0 0.18072 -0.18165 0.72483 -3.37806
PHE_991 -5.51539 0.48736 4.67607 -1.04367 0.1368 0.41824 2.26099 -2.51581 -0.01011 -0.05138 -2.69117 0.00684 0 0 0 0 0 0.13915 0.00752 0.09667 0 1.74656 -0.45788 0 1.0402 -0.06819 0.69584 -0.64137
LEU_992 -6.33576 0.30251 4.91541 -0.68851 0.18962 0.27058 2.6498 -2.74447 -0 -0 -1.68686 0.0765 0 0 0 0 0 0.06779 -0.02633 0.02602 0.88282 0 -0.20012 0 0.18072 0.02188 0.40327 -1.69513
MET_993 -8.61123 0.6155 5.54413 -0.51658 0.24532 0.05757 2.54979 -2.81128 -0 -0 -2.32132 -0.07563 0 0 0 0 0 0.01529 0.02124 0.06132 1.99143 0 0.09712 0 0.60916 0.23971 0.24207 -2.0464
ILE_994 -5.8131 0.24605 4.93241 -0.49257 0.29974 0.09849 2.46408 -2.57211 -0 -0 -2.21152 0.02937 0 0 0 0 0 0.00634 -0.04723 0.05027 0.51365 0 -0.48722 0 0.73287 0.30253 0.30884 -1.63913
PHE_995 -6.69513 0.41371 4.56429 -0.92636 0.05803 0.28312 2.53617 -2.67793 -0.00931 -0.05543 -3.0606 -0.03859 0 0 0 0 0 0.02439 -0.0022 0.04006 0 1.73816 -0.51838 0 1.0402 0.1218 0.27186 -2.89214
SER_996 -6.18865 0.34391 5.78955 -0.02437 0 0.02305 2.98592 -2.96094 -0.01118 -0.087 -2.82838 -0.30205 0 0 0 0 0 0.0358 0.0482 0.0225 0.54898 0 0.27199 0.76468 -0.77834 -0.01309 0.34362 -2.01581
LYS_997 -9.24573 1.14576 9.43094 -0.4301 0.11096 0.25075 4.46072 -4.1544 -0.02142 -0.12839 -4.17639 0.4011 0 0 0 -0.31516 0 0.03827 0.06716 0.02312 2.49376 0 -0.02428 0 -1.5107 -0.24344 0.54297 -1.28451
LEU_998 -5.31975 0.29311 4.47687 -0.4798 0.20385 0.10842 2.33798 -2.46873 -0 -0 -2.52273 0.21843 0 0 0 0 0 0.00743 -0.02409 0.0551 0.33629 0 -0.28041 0 0.18072 -0.31079 0.42221 -2.76591
LEU_999 -6.44446 0.5419 4.38132 -0.6797 0.18053 0.24751 2.75479 -2.65758 -0 -0 -2.39706 0.10157 0 0 0 0 0 0.03146 0.06941 0.00529 0.87306 0 -0.23563 0 0.18072 -0.23053 0.34001 -2.93738
LYS_1000 -9.84178 0.71845 8.99724 -0.62717 0.25417 0.31384 3.81088 -4.02702 -0.02856 -0.09857 -3.35341 0.08323 0 0 0 -0.79714 0 0.00989 -0.02558 0.01789 2.87785 0 0.04226 0 -1.5107 -0.17147 0.40226 -2.95345
HIS_D_1001 -8.98467 0.7979 7.39404 -0.44217 0.02504 0.54792 2.7696 -3.71475 -0.04302 -0.23136 -2.37857 -0.36911 0 0 0 0 0 0.01774 0.44787 0.02543 0 2.20816 -0.01459 0 -0.45461 -0.20392 0.90942 -1.69363
SER_1002 -4.17314 0.18812 4.90626 -0.02735 0 0.06352 2.6554 -2.45536 -0 -0 -2.47137 -0.57111 0 0 0 0 0 0.01493 0.10796 0.00045 0.74971 0 0.32949 0.60026 -0.77834 -0.02852 0.82774 -0.06136
VAL_1003 -7.73266 0.70346 3.87939 -0.3166 0.17986 0.07256 3.35839 -3.10713 -0 -0 -2.35578 -0.16363 0 0 0 0 0 0.00406 -0.01811 0.04115 0.09949 0 -0.25253 0 1.9342 -0.01012 0.37201 -3.31198
ILE_1004 -6.67664 0.41703 5.43175 -0.49133 0.29178 0.10117 2.59767 -2.96512 -0 -0 -1.42721 -0.02361 0 0 0 0 0 0.0032 0.08088 0.0452 0.62912 0 -0.33301 0 0.73287 -0.06183 0.51765 -1.13043
VAL_1005 -6.36961 0.65045 5.13066 -0.32454 0.30953 0.07511 3.06561 -2.8601 -0.01165 -0.08689 -2.70232 -0.21701 0 0 0 0 0 0.01443 -0.04171 0.01346 0.06371 0 -0.26456 0 1.9342 -0.0325 0.47107 -1.18266
ALA_1006 -5.53509 0.52765 4.44004 -0.02288 0 0 3.01385 -2.77102 -0 -0 -2.42891 -0.36862 0 0 0 0 0 0.03068 -0.03104 0 0 0 -0.38182 0 1.8394 -0.36495 0.37899 -1.67373
ILE_1007 -8.68772 0.7683 4.81414 -0.48166 0.34193 0.09447 2.66503 -3.06377 -0 -0 -2.45559 0.08172 0 0 0 0 0 0.01073 -0.05509 0.04587 0.45336 0 -0.44585 0 0.73287 -0.2163 0.41398 -4.98359
ASP_1008 -6.33061 0.47061 6.30563 -0.10545 0.00601 0.31753 2.96025 -3.22892 -0 -0 -3.37777 -0.32249 0 0 0 -0.72952 0 0.00506 -0.00702 0.00755 0 1.81544 0.2084 0 -2.3716 -0.01413 0.49869 -3.89235
TYR_1009 -7.44959 0.62471 4.44099 -0.95372 0.06076 0.3446 2.99925 -2.93264 -0 -0 -3.12734 -0.27868 0 0 0 -0.52422 0 0.01363 -0.00499 0.03711 0 1.78778 -0.3143 0.04092 1.2797 -0.07681 0.47617 -3.55669
TRP_1010 -8.86172 0.95535 5.08189 -1.06065 0.37355 0.37158 3.06828 -3.26351 -0 -0 -2.77424 -0.43652 0 0 0 0 0 0.00952 0.34011 0.02152 0 1.81696 0.10542 0 1.6906 -0.09748 0.80269 -1.85663
LEU_1011 -7.76155 1.09651 3.51792 -0.50475 0.25997 0.13059 2.78205 -2.71894 -0 -0 -2.32032 0.18769 0 0 0 0 0 0.01952 -0.02251 0.33122 0.39012 0 -0.2535 0 0.18072 -0.27246 1.11434 -3.84338
ALA_1012 -6.06192 0.93063 3.75583 -0.02116 0 0 2.81704 -2.86808 -0 -0 -2.23571 -0.35546 0 0 0 0 0 0.01757 0.00755 0 0 0 -0.2393 0 1.8394 -0.31769 0.7066 -2.02472
THR_1013 -5.48366 0.23929 5.4261 -0.20164 0.12299 0.07283 2.57018 -2.67267 -0 -0 -2.10346 -0.11121 0 0 0 0 0 0.0578 0.01055 0.00481 0.06909 0 -0.02843 2.29649 -1.0874 -0.08149 0.25202 -0.6478
TRP_1014 -13.045 1.63439 4.80641 -0.8017 0.40545 0.51416 3.04318 -3.89117 -0 -0 -1.36356 -0.44191 0 0 0 0 0 0.04862 0.26375 0.17488 0 2.71602 -0.02653 0 1.6906 -0.09428 0.71514 -3.65151
THR_1015 -8.22457 1.70577 5.7235 -0.16744 0.04563 0.09555 3.29238 -3.29549 -0 -0 -2.7834 -0.41014 0 0 0 0 0 0.12264 0.21008 0.00041 1.52978 0 0.06008 2.56266 -1.0874 -0.12182 1.34331 0.6015
SER_1016 -4.23382 0.26736 5.10809 -0.02402 0 0.02266 2.24507 -2.33521 -0.00375 -0.04032 -1.10654 -0.4394 0 0 0 -0.79565 0 0.34933 0.01399 0.00363 0.73348 0 0.20129 0.70815 -0.77834 -0.11417 0.88358 0.66542
GLU_1017 -3.95651 0.20138 4.72386 -0.43952 0.066 0.86196 1.70185 -2.08136 -0.01334 -0.11795 -1.78012 -0.38066 0 0 0 0 0 0.43678 0.33314 0.1383 0 2.86043 -0.07217 0 -2.7348 -0.41856 0.34378 -0.32753
TYR_1018 -8.70306 1.6187 6.14881 -0.41348 0.46564 0.07926 4.38583 -3.37177 -0 -0 -3.1315 -0.03482 0 0 0 0 0 1.80218 1.65276 1.18068 0 3.52352 0.52477 0.00078 1.2797 -0.0698 5.36208 12.3003
SER_1019 -5.73013 2.19758 5.85566 -0.03291 0.00066 0.02722 2.0625 -2.70814 -0.0019 -0.00871 -1.9376 -0.98462 0 0 0 -0.3551 0 1.9586 0.54357 0.10473 0.37475 0 -0.05592 1.83873 -0.77834 2.90403 7.29775 12.5724
ILE_1020 -3.56319 0.53397 3.17881 -0.55368 0.26044 0.14933 1.45128 -1.66742 -0 -0 -0.75637 0.17221 0 0 0 0 0 0.04226 -0.03689 0.01396 1.41666 0 0.13316 0 0.73287 2.5921 2.56155 6.66105
ASN_1021 -4.01283 0.8724 3.58419 -0.19782 0.03379 0.31744 1.47208 -1.89886 -0.00013 -0.00247 -1.80487 -0.39303 0 0 0 0 0 0.02165 -0.06096 0.01523 0 1.91783 -0.39478 0 -0.93687 -0.52484 0.91796 -1.07489
ASP_1022 -5.33397 1.6352 7.48746 -0.12082 0.01993 0.38919 2.60104 -3.09379 -0.02232 -0.12806 -3.2394 -0.27095 0 0 0 -0.3551 0 0.11112 -0.0444 0.4556 0 1.72035 0.07006 0 -2.3716 5.33929 2.21667 7.06551
PRO_1023 -2.33292 0.73514 1.78351 -0.076 0 0.0463 0.42556 -0.73475 -0 -0 -0.21976 0.58292 0 0 0 0 0 0.0693 -0.19066 0.01281 0.41108 0 -0.61404 0 -2.4119 5.60052 2.04805 5.13516
GLY_1024 -1.5339 0.44782 1.91388 -6e-05 0 0 0.77983 -0.88478 -0 -0 -0.81521 -0.37143 0 0 0 0 0 0.01738 -0.13021 0 0 0 0.47088 0 0.83697 -0.08961 0.52133 1.16288
LYS_1025 -3.80954 0.57436 5.37714 -0.28999 0.02612 0.14324 2.28387 -2.16251 -0.0274 -0.09073 -2.05984 -0.22824 0 0 0 0 0 0.0163 0.13047 0.02463 2.34185 0 -0.08456 0 -1.5107 0.12142 0.60968 1.38555
ALA_1026 -2.21349 0.32526 2.37317 -0.02403 0 0 1.40266 -1.26093 -0 -0 -0.60096 -0.39887 0 0 0 0 0 0.03878 -0.08309 0 0 0 -0.10446 0 1.8394 -0.29073 0.60237 1.60507
ASP_1027 -6.07443 1.40084 5.99057 -0.11482 0.00981 0.35076 2.6365 -2.78289 -0.04435 -0.20754 -3.3989 -0.65904 0 0 0 -0.56333 0 0.0277 -0.16647 0.01187 0 1.96444 0.00803 0 -2.3716 -0.22813 0.86823 -3.34277
GLN_1028 -6.07781 0.82762 5.78438 -0.93072 0.16888 1.0585 2.15873 -2.866 -0.02391 -0.16565 -2.18111 -0.83635 0 0 0 0 0 0.10929 0.03233 0.00723 0 3.82501 -0.00349 0 -0.18838 0.3305 0.99103 2.02009
THR_1029 -4.83679 0.43269 4.53696 -0.12322 0.05812 0.05966 2.23297 -2.47935 -0 -0 -1.69601 -0.91632 0 0 0 0 0 0.39114 0.01971 0.00046 0.21903 0 -0.1676 2.29129 -1.0874 0.05436 0.47624 -0.53404
PHE_1030 -5.12957 0.3037 4.24397 -0.60296 0.03079 0.28672 2.26657 -2.48544 -0 -0 -1.72477 0.04416 0 0 0 0 0 0.05311 0.02485 1e-05 0 2.41559 0.01092 0 1.0402 -0.11856 0.25546 0.91474
TYR_1031 -10.5234 1.27552 5.59705 -0.54576 0.22865 0.25146 3.35434 -3.51306 -0.01334 -0.11795 -3.68522 -0.37164 0 0 0 -0.56333 0 0.04587 -0.02616 0.06472 0 3.59897 -0.06116 0.75179 1.2797 -0.0597 0.65288 -2.37976
VAL_1032 -6.73256 0.68242 3.5367 -0.31111 0.21967 0.0709 2.46122 -2.61248 -0.01696 -0.11681 -1.7405 -0.1922 0 0 0 0 0 0.02345 -0.04151 0.09768 0.11886 0 -0.36689 0 1.9342 -0.08653 0.74682 -2.32564
ALA_1033 -4.32814 0.24011 4.32444 -0.02233 0 0 2.51219 -2.46453 -0 -0 -2.14663 -0.34954 0 0 0 0 0 0.01037 -0.00998 0 0 0 -0.27662 0 1.8394 -0.25678 0.30547 -0.62256
GLY_1034 -4.3506 0.2879 4.50052 -5e-05 0 0 2.45165 -2.42278 -0 -0 -2.52633 -0.43047 0 0 0 0 0 0.01568 0.04062 0 0 0 0.49909 0 0.83697 0.16107 0.17702 -0.7597
PHE_1035 -10.6238 1.91631 3.64775 -0.8844 0.05439 0.26089 2.85058 -3.06653 -0 -0 -3.05602 -0.15851 0 0 0 0 0 0.02176 0.0186 0.26661 0 2.19528 -0.47459 0 1.0402 0.42394 0.40715 -5.16036
SER_1036 -5.16569 0.49078 4.92668 -0.02875 0 0.06667 2.48949 -2.61484 -0 -0 -2.47012 -0.54287 0 0 0 0 0 0.01339 0.01426 0.00443 0.83212 0 0.32393 0.60002 -0.77834 0.06866 0.4295 -1.34067
ILE_1037 -4.93457 0.26281 4.56238 -0.50024 0.34317 0.10183 2.5382 -2.52896 -0 -0 -2.27328 0.04613 0 0 0 0 0 0.01238 -0.04015 0.06377 0.52208 0 -0.42466 0 0.73287 0.06406 0.25458 -1.19761
LEU_1038 -7.33114 0.62023 4.01833 -0.69935 0.28112 0.19157 2.89539 -2.82133 -0 -0 -2.48079 0.29268 0 0 0 0 0 0.00565 0.0912 0.13719 2.96831 0 -0.29554 0 0.18072 -0.13666 0.39392 -1.68848
CYS_1039 -8.4415 0.76464 4.16024 -0.04985 0 0.01794 2.74078 -2.6588 -0 -0 -2.89787 -0.06704 0 0 0 0 0 0.00154 0.16393 0.00136 0.275 0 0.27898 0 3.6196 -0.07057 0.43182 -1.72981
GLY_1040 -3.54437 0.21971 4.60867 -5e-05 0 0 2.38548 -2.28518 -0 -0 -2.70426 -0.4301 0 0 0 0 0 0.0023 -0.03183 0 0 0 0.32629 0 0.83697 0.58409 0.29312 0.26085
ALA_1041 -4.92279 0.27148 3.95049 -0.02205 0 0 2.74036 -2.54434 -0 -0 -2.41862 -0.36277 0 0 0 0 0 0.00259 0.02245 0 0 0 -0.3376 0 1.8394 0.22948 0.22216 -1.32977
GLY_1042 -5.0858 0.38752 4.60705 -5e-05 0 0 2.60177 -2.56882 -0 -0 -2.94653 -0.41572 0 0 0 0 0 0.00155 -0.09189 0 0 0 0.16425 0 0.83697 0.31697 0.16893 -2.02379
ILE_1043 -7.99992 0.5799 4.19201 -0.50512 0.34194 0.10442 2.67028 -2.86486 -0 -0 -2.18452 -0.06427 0 0 0 0 0 0.01051 0.0329 0.01227 0.60216 0 -0.39681 0 0.73287 0.56197 0.30683 -3.86743
PHE_1044 -5.74159 0.44708 4.60528 -0.95924 0.06244 0.31452 2.9026 -2.59952 -0 -0 -2.59439 -0.05694 0 0 0 0 0 0.007 -0.00251 0.19318 0 1.78477 -0.51375 0 1.0402 0.04155 0.30718 -0.76214
LEU_1045 -9.39084 1.03176 5.26422 -0.49229 0.28318 0.11845 3.14662 -3.37766 -0.00397 -0.02578 -2.44343 0.22507 0 0 0 0 0 0.03543 0.06276 0.12889 0.27675 0 -0.30067 0 0.18072 -0.13073 0.41815 -4.99337
CYS_1046 -7.91351 0.80333 5.87049 -0.04916 0 0.01527 2.82004 -2.98824 -0 -0 -3.17462 0.0572 0 0 0 0 0 0.00483 -0.01411 0.04712 0.33418 0 0.26377 0 3.6196 0.01879 0.52427 0.23926
LEU_1047 -6.5113 0.5514 4.67957 -0.68755 0.27485 0.25999 2.6082 -2.67992 -0 -0 -2.38444 0.11304 0 0 0 0 0 0.00796 -0.01948 0.02701 0.9276 0 -0.25097 0 0.18072 0.12119 0.32879 -2.45333
VAL_1048 -6.27265 0.33682 4.48976 -0.31125 0.22298 0.07193 2.91724 -2.70218 -0 -0 -3.22971 -0.11173 0 0 0 0 0 0.00997 -0.0434 0.0001 0.05415 0 -0.27126 0 1.9342 -0.13075 0.31112 -2.72467
THR_1049 -7.38696 0.43333 7.26016 -0.11993 0.03129 0.05246 3.84854 -3.5581 -0.00779 -0.09116 -2.83758 -0.46058 0 0 0 -0.79714 0 0.02054 -0.02146 0.00088 0.92045 0 0.05878 2.80332 -1.0874 -0.04539 0.30856 -0.67517
SER_1050 -6.14229 0.28822 6.78314 -0.02785 0 0.06477 3.51453 -3.10958 -0.00565 -0.03086 -2.43384 -0.65829 0 0 0 0 0 0.01099 0.01883 1e-05 0.60259 0 0.3493 0.60852 -0.77834 0.1954 0.24857 -0.50183
LEU_1051 -7.52043 0.47368 5.03643 -0.49057 0.18599 0.11857 2.68931 -2.93617 -0 -0 -2.17053 0.2208 0 0 0 0 0 0.00237 -0.04731 0.13079 0.3711 0 -0.27303 0 0.18072 0.05577 0.29865 -3.67387
THR_1052 -7.28152 0.3994 5.49806 -0.20819 0.13023 0.07607 3.05955 -3.06695 -0.00107 -0.03562 -3.33134 -0.09399 0 0 0 0 0 0.00547 -0.00289 0.02838 0.08162 0 -0.00938 2.30539 -1.0874 -0.1109 0.40471 -3.24035
VAL_1053 -6.49221 0.37611 5.25408 -0.32361 0.24979 0.07542 3.14347 -2.82389 -0 -0 -2.34357 -0.28489 0 0 0 0 0 0.01141 -0.05648 0.00275 0.0771 0 -0.30228 0 1.9342 -0.0265 0.56197 -0.96712
GLU_1054 -7.19875 0.45448 7.2588 -0.48448 0.26536 0.98654 2.98039 -3.38995 -0 -0 -2.80173 -0.5655 0 0 0 0 0 0.02015 0.04052 0.15333 0 3.75183 -0.32446 0 -2.7348 -0.35934 0.65493 -1.2927
TRP_1055 -7.62562 0.53502 5.29442 -0.69557 0.11215 0.37121 3.04424 -3.11609 -0 -0 -3.1418 -0.36621 0 0 0 0 0 0.00777 0.02089 0.00987 0 2.99172 -0.13991 0 1.6906 -0.38131 0.39648 -0.99213
MET_1056 -9.6317 1.0501 5.05903 -0.48548 0.33859 0.17127 2.85866 -3.01734 -0 -0 -2.72585 -0.20496 0 0 0 0 0 0.01035 0.02032 0.08284 2.04632 0 0.04311 0 0.60916 -0.08738 0.3399 -3.52306
GLY_1057 -4.11602 0.18473 4.4296 -5e-05 0 0 2.42632 -2.35323 -0 -0 -2.42264 -0.41852 0 0 0 0 0 0.00456 -0.07509 0 0 0 0.292 0 0.83697 0.50684 0.27717 -0.42736
LEU_1058 -6.89846 0.63371 3.89025 -0.48484 0.20397 0.11056 2.41382 -2.69431 -0 -0 -2.61961 0.24043 0 0 0 0 0 0.00575 -0.02832 0.0366 0.35414 0 -0.26672 0 0.18072 0.35514 0.22339 -4.34378
THR_1059 -5.6536 0.2382 5.97548 -0.19947 0.1162 0.07084 3.26237 -3.04241 -0 -0 -3.17317 -0.05911 0 0 0 0 0 0.00419 -0.01078 0.00434 0.05354 0 -0.01838 2.32132 -1.0874 -0.00459 0.26549 -0.93692
ALA_1060 -5.47213 0.24763 4.31903 -0.02152 0 0 2.6566 -2.74988 -0 -0 -2.58478 -0.3687 0 0 0 0 0 0.05669 0.00607 0 0 0 -0.20156 0 1.8394 -0.02358 0.22072 -2.07604
ALA_1061 -5.7366 0.86157 4.63892 -0.02241 0 0 3.00044 -3.00137 -0.00133 -0.00988 -2.74989 -0.34929 0 0 0 0 0 0.08255 -0.01384 0 0 0 -0.10474 0 1.8394 -0.26514 0.31944 -1.51219
LYS_1062 -5.75243 0.24372 5.23284 -0.40811 0.04812 0.21272 2.31563 -2.61498 -0 -0 -2.29396 -0.12013 0 0 0 0 0 0.00733 -0.02375 0.02636 2.01733 0 0.05158 0 -1.5107 -0.20304 0.27165 -2.49984
ASN_1063 -5.52308 0.14182 6.21612 -0.17222 0.04046 0.25486 3.0213 -3.0361 -0 -0 -3.01359 -0.28133 0 0 -0.82305 0 0 0.00835 0.09053 0.00088 0 1.41626 0.47655 0 -0.93687 -0.04435 0.24945 -1.91401
LEU_1064 -8.68433 1.38983 4.40899 -0.69258 0.37075 0.2643 3.04062 -3.10896 -0 -0 -2.38676 -0.0365 0 0 0 0 0 0.04828 -0.0111 0.26181 1.32923 0 -0.20601 0 0.18072 0.06948 0.64535 -3.11689
HIS_1065 -8.35743 0.92774 7.93135 -0.38632 0.01266 0.45021 3.39325 -4.0484 -0 -0 -4.47073 -0.45029 0 0 0 -0.9745 0 0.06281 0.0142 0.00037 0 2.82577 0.0193 0 -0.45461 -0.07963 0.83925 -2.745
HIS_D_1066 -5.52263 0.30855 6.58176 -0.70162 0.01291 0.72153 2.86491 -3.13997 -0.00133 -0.00988 -3.28348 -0.30989 0 0 0 -0.46171 0 0.02443 -0.0068 0.01285 0 1.57527 -0.16986 0 -0.45461 -0.04536 0.46178 -1.54315
ASN_1067 -6.33465 0.3221 5.99459 -0.18293 0.03502 0.26748 2.83289 -3.13095 -0.01071 -0.1325 -2.31188 -0.2936 0 0 0 0 0 0.04884 0.07513 3e-05 0 1.5228 0.4831 0 -0.93687 0.10578 0.27652 -1.36982
LEU_1068 -8.77451 1.20375 3.41051 -0.49728 0.21013 0.12173 2.63816 -2.78329 -0 -0 -2.53505 0.21467 0 0 0 0 0 0.07988 -0.03635 0.23782 0.43386 0 -0.25381 0 0.18072 -0.05362 0.70877 -5.49389
LEU_1069 -7.90847 0.86573 4.41979 -0.6558 0.14331 0.23275 2.94981 -2.80608 -0 -0 -2.18879 0.07502 0 0 0 0 0 0.03868 -0.00132 0.02145 0.84853 0 -0.22804 0 0.18072 -0.17872 0.87812 -3.31332
ASN_1070 -5.60738 0.25835 6.35475 -0.17281 0.013 0.25327 2.73268 -3.03837 -0.02118 -0.26549 -2.61873 -0.3395 0 0 0 -0.46171 0 0.02267 -0.0529 2e-05 0 1.41127 0.43037 0 -0.93687 -0.00476 0.56978 -1.47353
LYS_1071 -6.95685 0.43983 6.2429 -0.4951 0.15853 0.30217 2.51834 -2.80729 -0 -0 -2.20974 0.12892 0 0 0 0 0 0.05803 0.00433 0.14878 2.17412 0 -0.07489 0 -1.5107 -0.11257 0.56703 -1.42416
ILE_1072 -8.7571 1.64466 1.97677 -0.66205 0.29203 0.21631 2.0988 -2.36468 -0.02258 -0.14993 -1.59104 0.41747 0 0 0 0 0 0.06923 -0.06646 0.02867 1.22805 0 -0.25511 0 0.73287 -0.2131 0.92049 -4.45671
ILE_1073 -6.68083 0.72063 4.20916 -0.65416 0.45646 0.14892 2.14115 -2.42174 -0 -0 -0.84486 0.32483 0 0 0 0 0 0.02926 -0.03412 0.16912 0.55971 0 -0.32556 0 0.73287 -0.08476 0.9984 -0.55553
LEU_1074 -4.86398 0.23595 3.90623 -0.52401 0.24637 0.15692 1.98612 -2.0636 -0.0173 -0.12817 -2.27372 0.15292 0 0 0 0 0 0.02107 -0.08021 0.03389 0.0791 0 -0.08566 0 0.18072 -0.25306 0.70049 -2.58992
GLY_1075 -3.79635 0.7334 4.10621 -0.00028 0 0 2.20061 -2.09845 -0.02368 -0.16714 -2.70771 -0.20774 0 0 0 0 0 0.01609 -0.04491 0 0 0 0.34771 0 0.83697 -0.25756 0.78555 -0.27728
PRO_1076 -6.90958 1.3342 5.12555 -0.19523 0.00382 0.14334 2.09413 -2.07398 -0 -0 -1.90209 0.00297 0 0 0 0 0 0.04979 -0.00311 0.01442 0.46528 0 -0.91293 0 -2.4119 -0.27172 0.76551 -4.68154
ILE_1077 -8.42985 1.221 4.52616 -0.72495 0.51098 0.26026 2.19028 -2.81394 -3e-05 -8e-05 -1.58812 0.32565 0 0 0 0 0 0.02281 -0.05047 0.02005 0.83372 0 0.19014 0 0.73287 -0.37274 0.68097 -2.46529
ARG_1078 -8.70631 1.29823 8.55274 -1.5532 0.45454 1.42736 4.14068 -3.98374 -0.00756 -0.0811 -4.42539 0.32779 0 0 -0.31697 -0.984 0 0.04441 -0.00606 0.07166 3.26198 0 -0.18702 0 -1.2888 -0.40119 0.88298 -1.47898
PHE_1079 -9.08418 0.7671 4.0238 -0.85802 0.03756 0.28522 2.96725 -2.64937 -0 -0 -2.30967 -0.03806 0 0 0 0 0 0.06084 -0.0094 0.04448 0 1.78418 -0.42862 0 1.0402 -0.25661 0.6853 -3.938
PHE_1080 -9.46895 1.12112 2.47299 -0.69146 0.09813 0.37595 2.04433 -2.54925 -0 -0 -0.54783 0.1359 0 0 0 0 0 0.01822 0.17334 0.20563 0 2.45246 0.12183 0 1.0402 -0.08216 0.50636 -2.57317
ASP_1081 -3.90763 0.10934 5.8886 -0.09877 0.00109 0.29156 2.20615 -2.50991 -0 -0 -3.15268 -0.46972 0 0 0 -0.984 0 0.01636 -0.02498 0.00673 0 1.7497 0.1325 0 -2.3716 -0.25954 0.78027 -2.59652
THR_1082 -3.01518 0.15704 3.71699 -0.20807 0.17564 0.07719 1.79022 -1.62475 -0 -0 -2.21937 -0.08662 0 0 0 0 0 0.03288 0.00222 0.05079 0.22319 0 0.01249 2.27745 -1.0874 0.04349 0.73868 1.05689
THR_1083 -4.78881 0.41262 3.27746 -0.18354 0.11301 0.07245 1.96793 -1.86275 -0 -0 -1.0403 -0.13997 0 0 0 0 0 0.03181 -0.0355 0.00224 0.0864 0 0.11761 2.28586 -1.0874 0.21099 1.03622 0.47632
PRO_1084 -4.08676 0.74284 2.95515 -0.11225 0.00965 0.08358 1.83189 -1.41669 -0 -0 -1.7049 0.24591 0 0 0 0 0 0.00765 -0.10881 0.08941 0.1106 0 -0.87864 0 -2.4119 -0.26476 1.15619 -3.75184
LEU_1085 -5.68565 0.66102 2.64412 -0.4931 0.19631 0.12095 2.00742 -1.98969 -0 -0 -1.47477 0.21006 0 0 0 0 0 0.02129 -0.02573 0.22364 0.2883 0 -0.27169 0 0.18072 -0.43656 0.65878 -3.16458
GLY_1086 -2.97096 0.28941 3.49823 -4e-05 0 0 1.45992 -1.73884 -0 -0 -0.90475 -0.41196 0 0 0 0 0 0.03381 -0.13277 0 0 0 0.40631 0 0.83697 -0.03435 0.45469 0.78567
LEU_1087 -5.6703 0.39603 5.13304 -0.48979 0.18485 0.1077 2.25241 -2.50152 -0 -0 -1.5126 0.19922 0 0 0 0 0 0.00627 -0.03632 0.02675 0.40789 0 -0.25031 0 0.18072 0.07907 0.38255 -1.10434
ILE_1088 -9.73052 0.77205 3.31493 -0.48766 0.35647 0.09343 2.54918 -2.94876 -0 -0 -1.0975 0.12712 0 0 0 0 0 0.00313 -0.06342 0.05754 0.48206 0 -0.46553 0 0.73287 -0.00987 0.43133 -5.88314
LEU_1089 -7.56827 0.4144 4.65087 -0.68796 0.19189 0.27771 2.75203 -3.01479 -0.00122 -0.00668 -2.54644 0.08424 0 0 0 0 0 0.02061 -0.00565 0.01095 0.97382 0 -0.26349 0 0.18072 -0.06717 0.55153 -4.0529
ASN_1090 -4.92522 0.24984 5.95023 -0.17357 0.03568 0.25621 3.24987 -2.96244 -0 -0 -3.20035 -0.31856 0 0 0 0 0 0.01957 0.27915 0.00038 0 1.4215 0.36529 0 -0.93687 -0.08626 0.49233 -0.2832
ARG_1091 -8.31871 0.52428 8.09925 -0.72654 0.12957 0.46521 3.41407 -3.75004 -0 -0 -1.70902 0.34499 0 0 0 0 0 0.01988 -0.01472 0.33082 1.43766 0 -0.08103 0 -1.2888 -0.16918 0.37511 -0.91719
PHE_1092 -9.24322 0.92245 2.51251 -0.6012 0.38776 0.31041 2.48367 -2.62615 -0 -0 -2.83756 -0.32654 0 0 -1.14897 0 0 0.41249 -0.02229 0.29512 0 3.14136 -0.00537 0 1.0402 -0.28872 0.72884 -4.86519
SER_1093 -5.1952 0.55272 5.19717 -0.02708 0 0.06431 2.78225 -2.69514 -0.00998 -0.09228 -1.29866 -0.66651 0 0 0 0 0 0.02213 0.01179 0.01601 0.619 0 0.35666 0.63798 -0.77834 0.71498 0.69918 0.911
ALA_1094 -3.80367 0.20462 4.34354 -0.02141 0 0 2.50598 -2.28636 -0.00122 -0.00668 -2.15358 -0.30376 0 0 0 0 0 0.02972 -0.00707 0 0 0 0.31617 0 1.8394 1.11569 0.37926 2.15061
ASP_1095 -7.3176 0.82601 8.84682 -0.11043 0.0137 0.33948 4.83691 -4.10549 -0 -0 -7.51055 -0.29266 0 0 0 -0.73701 0 0.17307 0.00725 0.00224 0 1.80403 0.05853 0 -2.3716 0.14864 0.443 -4.94568
THR_1096 -6.59012 0.52771 6.43447 -0.12009 0.10057 0.05053 2.75744 -3.35817 -0.01575 -0.14524 -1.62066 -1.31869 0 0 -0.3263 0 0 0.10834 0.04443 0.14256 0.60583 0 0.10968 2.59629 -1.0874 -0.19349 0.74341 -0.55466
ASN_1097 -5.1377 0.30002 6.47519 -0.18182 0.04386 0.27096 3.20082 -3.06673 -0.03251 -0.3175 -2.34168 -0.31103 0 0 0 0 0 0.01771 0.04283 4e-05 0 1.46846 0.31873 0 -0.93687 0.04489 0.61433 0.47198
ILE_1098 -7.68013 0.4211 4.77558 -0.48899 0.32749 0.09601 3.23586 -2.94883 -0 -0 -3.33097 0.08733 0 0 0 0 0 0.01203 -0.06454 0.03236 0.53536 0 -0.44955 0 0.73287 0.08372 0.30308 -4.32022
ILE_1099 -7.52961 1.20679 2.91845 -0.51069 0.2946 0.10914 1.83203 -2.39054 -0 -0 -0.9189 -0.12543 0 0 0 0 0 0.00827 0.02097 0.05391 0.70617 0 -0.33703 0 0.73287 -0.03939 0.98253 -2.98586
ASP_1100 -5.55245 0.73935 5.75243 -0.13019 0.03136 0.41061 2.2466 -2.82169 -0 -0 -2.79158 -0.31242 0 0 0 -0.9745 0 0.04587 0.00598 0.28931 0 2.50761 -0.19172 0 -2.3716 -0.19209 1.25821 -2.05089
GLN_1101 -5.33658 0.29831 4.35219 -0.6526 0.06483 0.72516 1.97863 -2.20238 -0.01555 -0.16927 -1.3721 -0.46474 0 0 0 0 0 0.02274 -0.01614 0.03204 0 2.31985 -0.19297 0 -0.18838 -0.10305 0.92049 0.00049
HIS_D_1102 -5.97684 0.38104 5.00742 -0.40807 0.00922 0.54279 2.18275 -2.35008 -0.00122 -0.00713 -2.59389 -0.23739 0 0 0 0 0 0.02675 -0.00597 0.02125 0 1.61868 -0.33693 0 -0.45461 0.4821 0.79344 -1.30671
ILE_1103 -9.71959 1.7283 3.68376 -0.51241 0.30229 0.10481 2.55739 -2.67767 -0.02463 -0.22722 -2.44441 0.02558 0 0 0 0 0 0.02377 -0.05329 0.22667 0.45832 0 -0.47591 0 0.73287 6.2295 2.14983 2.08796
PRO_1104 -6.01776 1.20343 3.88531 -0.05978 2e-05 0.03968 1.64824 -1.75255 -0 -0 -2.06216 0.57174 0 0 0 0 0 0.08913 0.06271 0.01239 0.0753 0 0.48792 0 -2.4119 11.7848 3.55278 11.1093
PRO_1105 -5.22378 0.80401 3.97761 -0.08715 6e-05 0.05391 1.65075 -1.7322 -0 -0 -2.39251 0.6988 0 0 0 0 0 0.01361 0.09593 0.00274 0.37795 0 0.09202 0 -2.4119 5.93789 2.08938 3.94712
THR_1106 -7.22032 0.40352 6.22609 -0.20046 0.09121 0.07333 3.99641 -3.2068 -0 -0 -3.99295 -0.19582 0 0 0 -0.57794 0 0.00486 0.05679 0.02328 0.24322 0 0.03322 2.29174 -1.0874 0.06046 0.6081 -2.36946
LEU_1107 -7.15904 0.62735 3.64888 -0.48034 0.1866 0.10824 2.60153 -2.49498 -0 -0 -3.50013 0.21906 0 0 0 0 0 0.00103 0.09588 0.11492 0.34332 0 -0.26632 0 0.18072 -0.04047 0.44819 -5.36554
GLU_1108 -6.48199 0.51683 8.34324 -0.65386 0.12384 1.18718 3.67375 -3.64877 -0.03864 -0.28841 -5.90881 -0.54816 0 0 0 -0.31516 0 0.00431 -0.03089 0.1349 0 3.43914 -0.11959 0 -2.7348 -0.26208 0.37779 -3.23018
SER_1109 -5.11632 0.18282 6.173 -0.03124 8e-05 0.02144 2.89927 -2.86984 -0 -0 -4.08788 0.00049 0 0 0 0 0 0.01008 -0.02996 0.00649 0.48849 0 0.30695 1.78245 -0.77834 -0.0992 0.28044 -0.86076
LEU_1110 -8.60702 0.76561 5.39154 -0.71445 0.24271 0.30521 2.92688 -3.31103 -0 -0 -3.31537 0.09792 0 0 0 0 0 0.01645 -0.0168 0.00675 0.79979 0 -0.2048 0 0.18072 -0.008 0.40024 -5.04364
THR_1111 -5.33388 0.32068 5.75917 -0.20157 0.10671 0.07324 2.63715 -2.66941 -0 -0 -3.0699 -0.09649 0 0 0 0 0 0.03799 0.09043 0.14732 0.09802 0 -0.01778 2.22625 -1.0874 0.0312 0.51254 -0.43573
ARG_1112 -7.59066 0.46953 7.77682 -0.53258 0.06879 0.29611 3.72132 -3.70819 -0.0024 -0.01082 -3.16719 0.40365 0 0 -0.51166 0 0 0.00494 -0.00187 0.06538 2.35388 0 -0.01558 0 -1.2888 0.08573 0.36915 -1.21443
SER_1113 -7.07253 0.35591 6.62782 -0.03168 7e-05 0.02161 3.30679 -3.24409 -0 -0 -3.51347 0.0268 0 0 0 0 0 0.00577 -0.03317 0.02802 0.5359 0 0.27729 1.75519 -0.77834 -0.03798 0.29614 -1.47396
THR_1114 -6.31328 0.43106 5.8806 -0.20363 0.13478 0.07412 3.14596 -3.01132 -0 -0 -3.46643 -0.0633 0 0 0 0 0 0.00459 0.00381 0.03598 0.06829 0 -0.02687 2.26563 -1.0874 0.03311 0.29063 -1.80368
LEU_1115 -7.84435 0.59853 4.77148 -0.48726 0.27392 0.12115 2.56947 -2.90934 -0 -0 -2.66593 0.20829 0 0 0 0 0 0.00189 0.12815 0.00415 0.30178 0 -0.30288 0 0.18072 -0.05885 0.34215 -4.76694
LEU_1116 -8.80218 1.17 5.0941 -0.4763 0.19555 0.11187 2.75508 -3.18174 -0 -0 -2.26801 0.21535 0 0 0 0 0 0.01311 0.10767 0.16246 0.37209 0 -0.26701 0 0.18072 -0.3243 0.50184 -4.4397
CYS_1117 -8.05001 1.04027 5.07364 -0.04878 0 0.01822 2.91832 -2.87287 -0 -0 -2.83291 -0.01597 0 0 0 0 0 0.01145 -0.03024 0.01228 0.35284 0 0.26879 0 3.6196 0.12184 0.65019 0.23664
LEU_1118 -4.89959 0.24584 4.53544 -0.48295 0.20274 0.11257 2.19826 -2.37565 -0 -0 -2.38932 0.22033 0 0 0 0 0 0.01124 0.02326 0.04452 0.3239 0 -0.28427 0 0.18072 0.10451 0.4734 -1.75508
SER_1119 -4.56304 0.42179 5.28378 -0.02743 0 0.06328 2.67424 -2.59975 -0.01469 -0.13518 -2.4115 -0.69535 0 0 0 0 0 0.02406 0.01048 0.02316 0.55707 0 0.3594 0.60431 -0.77834 0.07164 0.20798 -0.92408
ALA_1120 -6.27718 0.57993 3.51674 -0.0216 0 0 2.73663 -2.66855 -0 -0 -2.18608 -0.34751 0 0 0 0 0 0.0239 0.00304 0 0 0 -0.14142 0 1.8394 0.12428 0.23723 -2.5812
ILE_1121 -7.02568 0.6275 3.58305 -0.66902 0.53507 0.15404 2.55056 -2.59264 -0 -0 -2.21948 0.21907 0 0 0 0 0 0.01627 -0.01153 0.07987 0.56652 0 -0.37908 0 0.73287 -0.15303 0.48251 -3.50313
GLY_1122 -3.50794 0.1665 4.5179 -5e-05 0 0 2.29225 -2.21247 -0 -0 -2.55296 -0.42146 0 0 0 0 0 0.00896 -0.10059 0 0 0 0.15892 0 0.83697 0.56316 0.40007 0.14925
MET_1123 -7.72446 0.65696 3.94113 -0.79937 0.29676 0.23053 2.44084 -2.42189 -0 -0 -2.38747 -0.05412 0 0 0 0 0 0.01026 0.13512 0.15987 0.94546 0 -0.15405 0 0.60916 0.46818 0.44739 -3.19973
ILE_1124 -9.14619 0.78727 3.70314 -0.48895 0.30746 0.0966 3.00917 -3.10238 -0 -0 -2.18606 -0.00339 0 0 0 0 0 0.01082 -0.03756 0.1612 0.50529 0 -0.47603 0 0.73287 -0.09698 0.66522 -5.55851
SER_1125 -5.52218 0.31679 5.55661 -0.02408 0 0.02225 2.48219 -2.77809 -0 -0 -1.29422 -0.3225 0 0 0 0 0 0.03913 0.11639 0.01818 0.5658 0 0.26563 0.691 -0.77834 -0.06909 0.41148 -0.30305
TYR_1126 -5.84867 0.54769 3.40363 -0.89971 0.06916 0.30643 1.88712 -2.10892 -0 -0 -1.01745 -0.29368 0 0 0 -0.52422 0 0.00853 0.00324 0.02691 0 1.73868 -0.44503 0.00405 1.2797 0.02543 0.22251 -1.6146
ALA_1127 -4.13795 0.264 1.98671 -0.02163 0 0 1.27442 -1.67618 -0.00413 -0.07843 -1.41066 -0.3455 0 0 0 0 0 0.01988 0.05708 0 0 0 -0.16316 0 1.8394 -0.00912 0.18199 -2.22331
THR_1128 -6.0501 0.85097 5.10999 -0.1766 0.05296 0.14652 2.97585 -2.89449 -0.01388 -0.10135 -1.57517 -1.87273 0 0 0 0 0 0.05489 -0.01212 0.0004 0.88833 0 0.22895 2.34793 -1.0874 0.07906 0.80834 -0.23965
PRO_1129 -3.55918 0.62932 3.13413 -0.06565 0 0.04139 1.8408 -1.40131 -0.00933 -0.03859 -0.77789 0.59994 0 0 0 0 0 0.01939 -0.10835 0.01578 0.16918 0 -0.4444 0 -2.4119 0.34457 0.95587 -1.06626
VAL_1130 -3.96153 0.58064 2.5843 -0.36841 0.27448 0.09044 1.77412 -1.64424 -0 -0 -1.0807 -0.15505 0 0 0 0 0 0.00708 -0.13465 0.00361 0.63797 0 0.37708 0 1.9342 0.03419 0.37676 1.33031
PHE_1131 -10.2716 1.42372 2.83693 -0.9996 0.06532 0.45135 3.35504 -2.84088 -0 -0 -2.71289 0.06847 0 0 0 0 0 0.01186 -0.0568 0.0887 0 2.2407 -0.02338 0 1.0402 -0.12364 0.37553 -5.07096
LEU_1132 -4.51551 0.37209 4.24423 -0.69691 0.20041 0.29886 1.93792 -2.20093 -0.00936 -0.04273 -1.1836 0.02602 0 0 0 0 0 0.0089 -0.08322 0.02894 1.0263 0 -0.21007 0 0.18072 -0.11977 0.45097 -0.28675
ILE_1133 -3.85755 0.49277 3.75828 -0.4973 0.3448 0.09783 1.99262 -1.92672 -0.00933 -0.03859 -0.64524 0.02614 0 0 0 0 0 0.00762 -0.01251 0.04472 0.51154 0 -0.49684 0 0.73287 -0.03141 0.42254 0.91624
ALA_1134 -4.16711 0.48966 3.07025 -0.02296 0 0 1.72121 -1.91372 -0 -0 -0.914 -0.35562 0 0 0 0 0 0.00775 -0.06193 0 0 0 -0.2814 0 1.8394 -0.25424 0.38935 -0.45336
LEU_1135 -7.99895 1.08227 3.68698 -0.73658 0.27411 0.31103 2.68512 -2.66992 -0.00365 -0.0278 -3.0274 0.13733 0 0 0 0 0 0.0141 0.02439 0.03906 0.8619 0 -0.22795 0 0.18072 -0.36641 0.82772 -4.93392
ALA_1136 -3.55724 0.72282 4.17177 -0.02017 0 0 2.24121 -2.1663 -0 -0 -1.84164 -0.37546 0 0 0 0 0 0.01053 0.68726 0 0 0 -0.05956 0 1.8394 0.63473 2.14437 4.43173
PRO_1137 -4.62053 1.02525 3.62709 -0.06645 0 0.04188 1.67995 -1.7442 -0 -0 -1.60535 0.63192 0 0 0 0 0 0.04122 0.03063 0.0276 0.12413 0 0.66675 0 -2.4119 0.87255 1.81885 0.1394
LEU_1138 -7.85106 0.81955 3.89631 -0.45128 0.14292 0.09932 3.02312 -2.83589 -0 -0 -1.83809 0.21281 0 0 0 0 0 0.03018 -0.01544 0.0624 0.40988 0 -0.26009 0 0.18072 0.04728 0.58705 -3.74033
GLY_1139 -4.01506 0.24299 4.4874 -5e-05 0 0 2.43088 -2.34394 -0 -0 -3.03738 -0.42659 0 0 0 0 0 0.01014 -0.03388 0 0 0 0.44241 0 0.83697 0.3072 0.35234 -0.74656
VAL_1140 -4.94289 0.40347 4.46745 -0.30993 0.21463 0.07042 2.62788 -2.4698 -0.00365 -0.0278 -2.23666 -0.11232 0 0 0 0 0 0.00401 -0.00235 0.00027 0.049 0 -0.2829 0 1.9342 0.40502 0.21092 -0.00103
ALA_1141 -4.96915 0.33607 3.71973 -0.02125 0 0 2.55488 -2.49264 -0 -0 -2.1127 -0.35407 0 0 0 0 0 0.00386 -0.01242 0 0 0 -0.23927 0 1.8394 -0.2298 0.28241 -1.69496
PHE_1142 -9.72156 1.23747 4.10642 -0.51133 0.02429 0.19853 2.87361 -3.18897 -0 -0 -2.62424 -0.1248 0 0 0 0 0 0.0048 0.02658 0.02671 0 2.92862 -0.08322 0 1.0402 -0.28887 0.36261 -3.71315
TYR_1143 -5.95586 0.30808 5.20532 -0.99621 0.07858 0.36934 2.59646 -2.69977 -0.02901 -0.16235 -2.48702 -0.30003 0 0 0 0 0 0.0124 -0.00758 0.12272 0 1.74027 -0.4525 0.00084 1.2797 -0.02359 0.31512 -1.08508
PHE_1144 -6.34726 0.48338 4.27729 -0.64464 0.08803 0.28343 2.52686 -2.5613 -0 -0 -2.25559 -0.02007 0 0 0 0 0 0.03858 0.01978 0.09136 0 2.54113 0.1134 0 1.0402 -0.04027 0.36065 -0.00505
ILE_1145 -7.48162 0.80055 4.14998 -0.51 0.44191 0.1005 2.64974 -2.71274 -0 -0 -2.48186 0.06611 0 0 0 0 0 0.02286 -0.04798 0.13993 0.51564 0 -0.41954 0 0.73287 -0.07855 0.39706 -3.71514
GLN_1146 -6.46189 0.59213 5.55109 -0.29184 0.04665 0.22902 2.64839 -2.8697 -0 -0 -2.79664 -0.48825 0 0 0 0 0 0.03188 -0.02385 0.00021 0 3.0059 -0.12725 0 -0.18838 -0.10474 0.32682 -0.92043
LYS_1147 -5.42831 0.254 5.55702 -0.40349 0.07084 0.21478 2.3412 -2.5613 -0.07564 -0.39638 -1.96927 -0.1266 0 0 0 0 0 0.01031 -0.00636 0.38147 1.97594 0 0.07051 0 -1.5107 -0.15012 0.29219 -1.45989
TYR_1148 -8.65466 1.03161 4.34024 -0.54158 0.01188 0.22098 2.43251 -2.98166 -0.01687 -0.22166 -2.10503 -0.26035 0 0 0 0 0 0.00952 0.11381 0.38715 0 3.00039 0.01015 0.0023 1.2797 -0.0866 0.28288 -1.7453
PHE_1149 -9.39381 0.80568 4.55396 -0.9913 0.06685 0.36222 2.89832 -3.05801 -0.01142 -0.06251 -2.93196 -0.00494 0 0 0 0 0 0.02603 0.02775 0.06036 0 1.8229 -0.43834 0 1.0402 -0.03694 0.34036 -4.92459
ARG_1150 -7.03878 0.28399 6.74367 -0.58679 0.07104 0.33249 2.55277 -3.14819 -0 -0 -2.90416 0.40999 0 0 0 0 0 0.04036 0.07982 0.0543 2.41239 0 -0.15997 0 -1.2888 -0.2163 0.46499 -1.89719
VAL_1151 -4.89868 0.3061 4.53498 -0.30371 0.17923 0.06795 2.39059 -2.46869 -0 -0 -1.12702 -0.07156 0 0 0 0 0 0.01329 -0.06476 0.00551 0.02303 0 -0.36198 0 1.9342 -0.19953 0.41974 0.37869
ALA_1152 -5.18258 0.15542 3.20047 -0.02128 0 0 2.55501 -2.37789 -0 -0 -2.13033 -0.34456 0 0 0 0 0 0.01457 -0.04455 0 0 0 -0.17014 0 1.8394 -0.10065 0.21645 -2.39065
SER_1153 -6.11349 0.32741 6.02887 -0.02623 0 0.06057 3.11856 -3.03692 -0.00618 -0.04386 -3.16554 -0.65006 0 0 0 0 0 0.0671 0.01061 0.00107 0.64455 0 0.34391 0.60478 -0.77834 -0.00516 0.21697 -2.40138
LYS_1154 -4.92068 0.24813 6.92244 -0.37025 0.03336 0.17342 2.78585 -3.07122 -0.04526 -0.16957 -3.4446 -0.09944 0 0 0 0 0 0.04142 0.013 0.00557 1.82602 0 0.03675 0 -1.5107 0.16955 0.44467 -0.93156
ASP_1155 -5.9509 0.4299 7.10032 -0.10704 0.00824 0.33127 3.45365 -3.17436 -0.00687 -0.09335 -4.13801 -0.26102 0 0 -0.91768 0 0 0.00601 -0.0316 0.06765 0 1.78914 0.17068 0 -2.3716 -0.11146 0.74574 -3.06131
LEU_1156 -9.01804 0.80109 4.52005 -0.47364 0.24194 0.11509 2.70665 -3.18489 -0 -0 -1.8718 0.21838 0 0 0 0 0 0.00462 0.04939 0.03969 0.30877 0 -0.28987 0 0.18072 -0.30497 0.68096 -5.27585
GLN_1157 -6.88016 0.44983 6.72401 -0.27465 0.06092 0.22954 2.85697 -3.37175 -0.0235 -0.14864 -2.47328 -0.46253 0 0 0 0 0 0.00894 0.05772 0.16832 0 2.69558 -0.0927 0 -0.18838 -0.29479 0.40493 -0.55361
GLU_1158 -5.03617 0.28542 7.14473 -0.41387 0.04769 0.79852 2.97639 -3.08224 -0.00618 -0.04386 -4.56814 -0.4463 0 0 0 -0.6854 0 0.00279 0.03954 0.03265 0 3.39177 -0.28473 0 -2.7348 -0.3836 0.29147 -2.67431
LEU_1159 -7.92227 0.74179 4.95377 -0.473 0.18758 0.11048 3.0534 -3.1467 -0 -0 -3.38145 0.21748 0 0 0 0 0 0.00561 0.02225 0.06346 0.3442 0 -0.27835 0 0.18072 -0.42001 0.41298 -5.32807
ASP_1160 -6.82618 0.4081 8.61103 -0.10975 0.00597 0.33049 3.57815 -3.96502 -0.00606 -0.03476 -2.7373 -0.47594 0 0 0 0 0 0.03731 -0.02366 0.00121 0 1.81448 0.30196 0 -2.3716 -0.0866 0.59321 -0.95498
ASP_1161 -3.44874 0.13597 4.9042 -0.10907 0.01198 0.33313 1.83007 -2.21979 -0 -0 -1.70715 -0.27192 0 0 0 0 0 0.03367 -0.00329 0.01422 0 1.79244 0.14838 0 -2.3716 -0.03286 0.42992 -0.53043
SER_1162 -3.28878 0.29867 4.18384 -0.02973 0 0.06783 1.78126 -1.89503 -0 -0 -1.50126 -0.50636 0 0 0 0 0 0.28225 -0.0359 0.00391 0.94932 0 0.30588 0.60087 -0.77834 -0.11124 0.21206 0.53925
THR_1163 -6.18204 0.96374 4.94993 -0.21393 0.20581 0.07713 2.3619 -2.64659 -6e-05 -0.00017 -2.29102 -0.09742 0 0 0 0 0 0.13022 -0.02673 0.11419 0.2282 0 0.02515 2.24037 -1.0874 0.07559 0.53739 -0.63574
GLN_1164 -6.3553 0.25979 5.98117 -0.4497 0.1291 0.27756 3.08671 -2.7942 -0.01393 -0.26557 -3.40983 -0.47052 0 0 0 0 0 0.02918 -0.03121 0.04132 0 4.91036 -0.13773 0 -0.18838 -0.05889 0.81014 1.35007
LEU_1165 -4.98437 0.8061 4.4813 -0.69327 0.22983 0.28969 2.21248 -2.13473 -0 -0 -2.6569 0.10133 0 0 0 0 0 0.01747 0.33798 0.08724 0.79989 0 -0.1812 0 0.18072 0.99391 1.72392 1.61138
PRO_1166 -5.7146 1.10296 3.81316 -0.07145 0 0.04428 1.69571 -1.80521 -0 -0 -1.99716 0.61895 0 0 0 0 0 0.02356 -0.13432 0.06188 0.18449 0 -0.27074 0 -2.4119 1.19372 1.69459 -1.97207
LEU_1167 -8.46832 0.84986 3.90702 -0.64975 0.14367 0.22817 2.7341 -2.81455 -6e-05 -0.00017 -1.85224 0.07587 0 0 0 0 0 0.07533 -0.01505 0.01885 0.81335 0 -0.21533 0 0.18072 0.03132 0.64595 -4.31126
LEU_1168 -6.38226 0.34352 4.14251 -0.4808 0.24003 0.10866 2.37141 -2.52432 -0 -0 -1.89828 0.22544 0 0 0 0 0 0.0791 0.01076 0.09146 0.29851 0 -0.29919 0 0.18072 -0.2044 0.48305 -3.21406
CYS_1169 -5.92189 0.42713 5.38536 -0.04752 0 0.01545 2.71063 -2.59158 -0.00058 -0.0065 -2.76573 -0.02273 0 0 0 0 0 0.01202 0.04294 0.02596 0.28425 0 0.26689 0 3.6196 -0.01654 0.36646 1.78363
HIS_1170 -9.15401 0.4509 8.42291 -0.59743 0.00399 0.61336 3.76049 -4.15581 -0.03044 -0.17763 -3.72406 -0.31773 0 0 0 0 0 0.01958 0.04282 0.0488 0 1.59365 -0.14202 0 -0.45461 0.18212 0.34594 -3.26919
PHE_1171 -9.87113 1.02808 2.78369 -0.48631 0.00787 0.16266 2.58631 -2.72246 -0 -0 -2.54304 -0.10364 0 0 0 0 0 0.0611 0.05785 0.38326 0 2.93216 -0.10784 0 1.0402 -0.0737 0.47791 -4.38704
SER_1172 -5.1168 0.29354 6.50491 -0.02676 0 0.06232 3.09774 -3.02894 -0 -0 -1.94769 -0.63613 0 0 0 0 0 0.05429 -0.01283 0.00029 0.62525 0 0.34795 0.60118 -0.77834 0.06637 0.40504 0.51139
GLU_1173 -7.65028 0.26142 9.16519 -0.23317 0.06943 0.34625 4.04075 -4.10793 -0.04284 -0.30239 -4.46892 -0.62383 0 0 -0.81235 0 0 0.00902 -0.04583 0.09292 0 3.0553 -0.19018 0 -2.7348 -0.09029 0.53551 -3.72703
THR_1174 -7.46249 0.81493 5.21438 -0.20313 0.14445 0.07263 3.26095 -3.11233 -0 -0 -3.02253 -0.0202 0 0 0 -0.61193 0 0.00557 -0.01009 0.00206 0.05236 0 -0.01282 2.29816 -1.0874 -0.10562 0.61899 -3.16405
ALA_1175 -5.03061 0.38234 2.49015 -0.02146 0 0 1.72543 -2.08032 -0 -0 -1.03296 -0.35987 0 0 0 0 0 0.02324 -0.02877 0 0 0 -0.2498 0 1.8394 -0.0859 0.34952 -2.0796
GLU_1176 -5.30913 0.27829 6.30865 -0.21665 0.03827 0.32438 2.38801 -2.75884 -0.01241 -0.12476 -2.60587 -0.61229 0 0 0 -0.94526 0 0.00965 -0.04774 0.11033 0 3.0758 -0.26154 0 -2.7348 -0.46589 0.35752 -3.2043
GLY_1177 -4.83994 0.78347 4.54928 -7e-05 0 0 2.53383 -2.48934 -0.00344 -0.03394 -3.08201 -0.36724 0 0 0 0 0 0.04315 -0.04307 0 0 0 0.49833 0 0.83697 0.07713 0.64547 -0.89141
LEU_1178 -8.8362 1.3208 4.93792 -0.56626 0.44032 0.15554 2.90591 -3.33478 -0 -0 -1.62702 0.26573 0 0 0 0 0 0.06101 -0.07331 0.18704 0.34691 0 -0.24134 0 0.18072 0.18 0.96834 -2.72869
THR_1179 -5.2343 0.48772 3.92026 -0.20164 0.18406 0.07598 1.68285 -2.29719 -0.01028 -0.11808 -1.57177 -0.54755 0 0 0 0 0 0.00745 -0.02347 0.03858 0.1042 0 0.02691 2.31001 -1.0874 -0.1279 0.62296 -1.7586
THR_1180 -6.74899 0.67928 4.33302 -0.20569 0.13398 0.0751 2.53903 -2.67151 -0.00231 -0.01274 -1.22696 -0.18153 0 0 0 0 0 0.00377 -0.03574 0.0002 0.13305 0 -0.00894 2.26877 -1.0874 0.04229 0.20204 -1.77127
ILE_1181 -9.15257 0.46368 3.32632 -0.49711 0.32041 0.0988 2.42378 -2.88208 -0 -0 -2.33604 0.03982 0 0 0 0 0 0.004 0.06843 0.02928 0.50532 0 -0.42012 0 0.73287 0.08167 0.29041 -6.9031
ARG_1182 -9.69811 0.90863 11.2425 -0.85067 0.20062 0.56405 5.32012 -5.13064 -0.01371 -0.15199 -6.5914 0.41215 0 0 -0.34922 -1.77105 0 0.02869 -0.03314 0.19741 1.47295 0 -0.06909 0 -1.2888 -0.10852 0.67951 -5.02974
ALA_1183 -5.54657 0.36957 3.41108 -0.02125 0 0 2.76681 -2.57595 -0.00082 -0.00927 -1.82663 -0.3434 0 0 0 0 0 0.01972 0.0299 0 0 0 -0.34876 0 1.8394 -0.41399 0.62331 -2.02686
PHE_1184 -11.0988 1.4159 5.27888 -0.52162 0.03052 0.21512 3.60431 -3.77823 -0 -0 -2.4498 -0.17047 0 0 -0.72313 0 0 0.00643 -0.0719 0.47664 0 2.16843 0.09661 0 1.0402 -0.44199 0.55178 -4.37112
ARG_1185 -6.18869 0.33424 6.79699 -0.81544 0.18104 0.58979 3.16884 -3.13313 -0 -0 -3.38733 0.17809 0 0 -0.48817 0 0 0.01108 -0.08267 0.08171 1.95428 0 -0.1806 0 -1.2888 -0.29044 0.6973 -1.86193
HIS_1186 -7.07304 0.77049 6.05291 -0.44901 0.15335 0.47011 2.72952 -3.07262 -0.00386 -0.02413 -3.08555 -0.29082 0 0 0 0 0 0.05171 -0.04836 0.19206 0 3.05536 -0.4869 0 -0.45461 -0.26016 0.54412 -1.22943
GLU_1187 -5.65094 0.26051 5.56381 -0.22988 0.03127 0.32903 2.21341 -2.46657 -0.01871 -0.06005 -2.51299 -0.62271 0 0 0 0 0 0.02191 -0.06986 0.00317 0 3.08856 -0.27646 0 -2.7348 -0.45334 0.39368 -3.19097
THR_1188 -3.9385 0.38958 4.07948 -0.20279 0.17099 0.07627 1.51266 -2.04187 -0 -0 -1.05992 -0.45353 0 0 0 0 0 0.0035 -0.00555 0.00092 0.06045 0 -0.00706 2.3016 -1.0874 -0.23825 0.19312 -0.24631
ARG_1189 -6.80418 0.20722 6.47194 -0.90691 0.15037 0.59791 2.51636 -3.2652 -0.01446 -0.13889 -1.89944 0.00834 0 0 0 0 0 0.00839 0.00507 0.1714 2.59467 0 -0.08448 0 -1.2888 -0.12713 0.22755 -1.57026
PHE_1190 -9.78392 0.63889 4.47786 -0.56661 0.01821 0.23742 2.92866 -3.11202 -0 -0 -2.55681 -0.00508 0 0 0 0 0 0.01514 0.14539 0.28069 0 2.8239 0.01357 0 1.0402 -0.27343 0.42478 -3.25315
LYS_1191 -7.41327 0.5051 6.93409 -0.29149 0.02142 0.12321 2.81371 -3.16728 -0.01871 -0.06005 -2.81147 -0.02525 0 0 0 0 0 0.00575 -0.02191 0.0914 1.74715 0 0.01119 0 -1.5107 -0.27711 0.3324 -3.01181
GLN_1192 -5.61593 0.38291 5.91092 -0.26831 0.05398 0.21284 2.6431 -2.89201 -0.01446 -0.13889 -2.33097 -0.48803 0 0 0 0 0 0.00478 0.00878 0.11112 0 2.70816 -0.0799 0 -0.18838 -0.31332 0.2393 -0.05431
ARG_1193 -7.3362 0.32368 7.46319 -0.91778 0.26329 0.7618 2.95387 -3.38041 -0.0188 -0.15006 -3.08534 -0.01744 0 0 0 -0.42423 0 0.00522 0.0289 0.05218 2.71474 0 -0.07618 0 -1.2888 -0.28565 0.34258 -2.07143
MET_1194 -11.1024 1.15284 6.22697 -0.7384 0.18177 0.44916 3.41803 -3.48865 -0 -0 -3.4725 -0.4262 0 0 0 0 0 0.01354 -0.00516 0.04006 5.2427 0 0.03346 0 0.60916 -0.1415 0.41636 -1.59074
LEU_1195 -7.19482 0.49016 5.40445 -0.47161 0.20109 0.11032 2.82524 -3.00935 -0 -0 -2.12939 0.22099 0 0 0 0 0 0.0154 0.07755 0.14946 0.34871 0 -0.2782 0 0.18072 -0.12715 0.52097 -2.66546
GLU_1196 -5.2174 0.20091 6.89687 -0.2195 0.02965 0.30868 3.15881 -2.97678 -0.0188 -0.15006 -4.2538 -0.63778 0 0 0 -0.42423 0 0.00669 -0.00199 0.00604 0 3.08791 -0.18879 0 -2.7348 -0.3957 0.53917 -2.9849
LEU_1197 -8.67195 0.52213 5.67605 -0.47697 0.19301 0.11121 2.55903 -3.2499 -0 -0 -2.26555 0.21569 0 0 0 0 0 0.00543 -0.01785 0.11605 0.39591 0 -0.26858 0 0.18072 -0.35709 0.37384 -4.95883
THR_1198 -7.66258 0.45656 6.21203 -0.19906 0.08116 0.07139 3.6409 -3.3972 -0.00049 -0.00873 -3.87395 -0.01459 0 0 0 0 0 0.00384 0.06867 0.03869 0.07393 0 -0.02461 2.28007 -1.0874 -0.05337 0.2849 -3.10984
ASP_1199 -6.97774 0.58625 8.26858 -0.10197 0.00825 0.30874 3.93541 -3.94708 -0.00911 -0.08591 -5.96869 -0.23607 0 0 -1.01581 0 0 0.0294 -0.04082 0.02463 0 1.76655 0.26152 0 -2.3716 -0.01543 0.5384 -5.0425
THR_1200 -5.61455 0.57791 4.87189 -0.1977 0.08376 0.07199 2.59599 -2.69255 -0 -0 -3.12524 -0.09147 0 0 0 0 0 0.027 -0.00842 0.1385 0.09806 0 0.0675 2.25339 -1.0874 -0.05135 0.66855 -1.41414
ASN_1201 -8.73518 0.98051 7.84629 -0.2782 0.02497 0.53306 4.45383 -4.21626 -0.01212 -0.17241 -3.23585 -0.38191 0 0 0 -1.36997 0 0.05076 0.01737 0.06321 0 3.70079 0.60416 0 -0.93687 0.29883 0.78673 0.02177
ASN_1202 -7.60542 0.36575 6.8432 -0.1763 0.03407 0.26247 3.42754 -3.70226 -0.00651 -0.06462 -2.99208 -0.31463 0 0 0 0 0 0.05327 -0.04045 0.00283 0 1.41913 0.26369 0 -0.93687 0.26456 0.61929 -2.28332
ILE_1203 -9.26538 2.24606 5.22639 -0.54112 0.75864 0.10506 3.29236 -3.48665 -0 -0 -2.66956 0.07115 0 0 0 0 0 0.04367 -0.05582 0.23829 0.48704 0 -0.46927 0 0.73287 0.0406 0.61876 -2.6269
ALA_1204 -5.38306 0.22809 4.5172 -0.02013 0 0 2.88688 -2.78426 -0.0048 -0.03452 -2.14632 -0.36061 0 0 0 0 0 0.01658 -0.04848 0 0 0 -0.28793 0 1.8394 -0.17003 0.71503 -1.03696
TYR_1205 -9.25639 0.61143 6.96013 -0.57723 0.46322 0.27366 3.70221 -3.85684 -0 -0 -3.56088 -0.41116 0 0 0 -0.4399 0 0.01614 0.04612 0.06505 0 3.76426 0.10176 0.02776 1.2797 -0.30705 0.42829 -0.66971
LEU_1206 -8.49504 0.76054 3.88471 -0.48562 0.18672 0.11773 2.78975 -2.83793 -0 -0 -2.80651 0.22272 0 0 0 0 0 0.00425 0.06074 0.22389 0.37267 0 -0.27215 0 0.18072 -0.23302 0.4503 -5.87552
PHE_1207 -10.2461 0.98943 2.78181 -0.59468 0.04435 0.23659 3.07968 -3.00217 -0 -0 -2.46834 -0.05782 0 0 0 0 0 0.00588 0.08592 0.22264 0 2.54997 0.02398 0 1.0402 -0.20356 0.55248 -4.95971
LEU_1208 -7.96763 0.61573 5.37623 -0.69081 0.22833 0.28673 3.03082 -3.30702 -0.0004 -0.00685 -2.61681 0.06029 0 0 0 0 0 0.02667 -0.00815 0.00134 0.97429 0 -0.263 0 0.18072 -0.18055 0.60407 -3.656
SER_1209 -5.256 0.35354 6.02993 -0.03105 8e-05 0.02103 3.11733 -2.93289 -0 -0 -3.28972 0.00342 0 0 0 0 0 0.0121 0.06477 0.01251 0.50074 0 0.31404 1.77896 -0.77834 -0.1011 0.43897 0.25832
ALA_1210 -5.77545 0.21924 3.931 -0.0219 0 0 2.83838 -2.62826 -0 -0 -2.47171 -0.36077 0 0 0 0 0 0.0142 0.03251 0 0 0 -0.21189 0 1.8394 -0.17038 0.26176 -2.50387
ALA_1211 -5.91252 0.35246 3.68967 -0.02191 0 0 2.71567 -2.72039 -0 -0 -2.30751 -0.36464 0 0 0 0 0 0.00922 0.01313 0 0 0 -0.25412 0 1.8394 -0.42611 0.23771 -3.14994
ASN_1212 -6.20727 0.27278 6.34721 -0.17145 0.02174 0.25161 2.88369 -3.18161 -0 -0 -2.37379 -0.30991 0 0 0 0 0 0.0063 0.05854 0.00096 0 1.43718 0.49059 0 -0.93687 -0.13218 0.22907 -1.3134
ARG_1213 -10.5632 0.60848 9.08512 -1.47479 0.3764 1.30182 3.91608 -4.1915 -0.01917 -0.16972 -4.48237 0.26028 0 0 0 -0.97098 0 0.00291 0.09785 0.1707 3.04569 0 -0.11273 0 -1.2888 -0.10399 0.42598 -4.08595
TRP_1214 -12.3198 1.0077 6.98471 -1.18566 0.06513 0.37972 3.67706 -4.15179 -0.00012 -0.00258 -3.21651 -0.39226 0 0 0 -0.70394 0 0.00475 -0.02122 0.06946 0 1.69991 -0.29177 0 1.6906 -0.2113 0.58496 -6.33296
LEU_1215 -9.12653 1.10924 4.67252 -0.92746 0.6804 0.3926 2.84658 -3.05542 -0.008 -0.1246 -3.1064 0.03134 0 0 0 0 0 0.01001 -0.00088 0.01257 1.78557 0 -0.18399 0 0.18072 0.07392 0.75778 -3.98002
GLU_1216 -8.00739 0.59191 9.49422 -0.19538 0.02292 0.23831 3.9333 -4.20778 -0.0153 -0.12971 -4.19259 -0.53709 0 0 0 -1.28717 0 0.04794 0.03988 0.04993 0 3.04788 -0.29848 0 -2.7348 -0.2152 1.17612 -3.17847
VAL_1217 -8.15097 0.72972 5.16614 -0.32008 0.31038 0.0746 3.175 -3.23075 -0 -0 -2.44046 -0.19801 0 0 0 0 0 0.01639 -0.05315 0.01442 0.05025 0 -0.29443 0 1.9342 -0.33241 0.94374 -2.60542
ARG_1218 -9.20166 0.42372 9.00761 -1.14744 0.35512 0.93406 4.33075 -4.24752 -0.02637 -0.19684 -3.98914 0.34288 0 0 -0.94707 -0.79594 0 0.01461 -0.04186 0.32054 3.2064 0 -0.09329 0 -1.2888 -0.25481 0.54871 -2.74634
THR_1219 -7.14857 0.46471 5.7171 -0.1955 0.06502 0.06825 3.29688 -3.16912 -0.00213 -0.01978 -4.04251 0.01978 0 0 0 0 0 0.00643 -0.00332 0.10107 0.10613 0 -0.01886 2.27305 -1.0874 -0.15467 0.5063 -3.21713
ASP_1220 -7.43367 0.4922 9.24492 -0.10049 0.00249 0.29529 3.95239 -4.12304 -0.01855 -0.1287 -4.80563 -0.41126 0 0 0 -1.33633 0 0.02347 0.00744 0.00085 0 1.6899 0.20978 0 -2.3716 -0.06451 0.56306 -4.31202
TYR_1221 -8.14416 0.57967 4.27728 -0.54279 0.32533 0.25401 3.56805 -3.0347 -0 -0 -3.41283 -0.35045 0 0 0 -0.61139 0 0.00534 0.28581 6e-05 0 3.49444 0.06425 0.00383 1.2797 -0.1672 0.74465 -1.38111
LEU_1222 -8.43022 1.02209 3.37643 -0.47499 0.21316 0.11766 2.84073 -2.75104 -0 -0 -1.87109 0.17743 0 0 0 0 0 0.0042 0.20208 0.02934 0.28838 0 -0.31648 0 0.18072 -0.23306 0.71419 -4.91046
GLY_1223 -5.12405 0.54709 5.08968 -5e-05 0 0 3.04547 -2.7804 -0 -0 -2.35258 -0.41717 0 0 0 0 0 0.00171 -0.0381 0 0 0 0.29289 0 0.83697 0.32093 0.39427 -0.18333
ALA_1224 -5.8483 0.48875 3.92071 -0.02304 0 0 2.64877 -2.7326 -0 -0 -2.58713 -0.38821 0 0 0 0 0 0.01354 0.0316 0 0 0 -0.38465 0 1.8394 0.17584 0.22625 -2.61908
CYS_1225 -6.0286 0.48681 5.22879 -0.04956 0 0.0163 2.94352 -2.69056 -0 -0 -3.89119 -0.04451 0 0 0 0 0 0.01082 0.22566 0.05065 0.29461 0 0.28023 0 3.6196 -0.29928 0.2937 0.44699
ILE_1226 -8.87358 1.06043 2.88935 -0.4966 0.46198 0.10118 3.28696 -2.88649 -0 -0 -2.59002 -0.07683 0 0 0 0 0 0.02139 -0.05311 0.02815 0.5685 0 -0.41798 0 0.73287 0.03026 0.61913 -5.59442
VAL_1227 -7.48172 0.97676 3.45566 -0.3191 0.2766 0.07356 2.49166 -2.90584 -0 -0 -2.31019 -0.13753 0 0 0 0 0 0.01246 -0.05004 0.01913 0.03458 0 -0.30025 0 1.9342 -0.0117 0.79498 -3.44677
LEU_1228 -7.32412 0.66107 3.98111 -0.67188 0.20338 0.2566 2.33849 -2.66252 -0.00747 -0.04872 -2.2271 0.06416 0 0 0 0 0 0.00516 -0.03754 0.02557 0.91955 0 -0.24957 0 0.18072 -0.09545 0.59622 -4.09235
THR_1229 -5.04525 0.3544 4.75458 -0.20193 0.14316 0.07227 2.59624 -2.51013 -0 -0 -3.03903 -0.02678 0 0 0 0 0 0.01426 -0.00288 0.00082 0.05277 0 0.00179 2.29083 -1.0874 0.05743 0.40717 -1.16767
ALA_1230 -5.20874 0.20781 3.49644 -0.02193 0 0 2.73646 -2.5649 -0 -0 -3.11661 -0.35155 0 0 0 0 0 0.0189 -0.04541 0 0 0 -0.20586 0 1.8394 -0.04899 0.24496 -3.02003
SER_1231 -6.32146 0.52997 5.42985 -0.0266 0 0.06146 3.14436 -2.98388 -0.00211 -0.01717 -2.54947 -0.62464 0 0 0 0 0 0.01252 -0.0157 0.0164 0.62562 0 0.34267 0.61314 -0.77834 0.02307 0.19527 -2.32503
ILE_1232 -7.15494 0.54293 4.7821 -0.64836 0.41378 0.14493 3.00917 -2.9126 -0 -0 -2.58863 0.24996 0 0 0 0 0 0.00365 -0.0397 0.00907 0.5739 0 -0.43986 0 0.73287 0.21182 0.38765 -2.72227
ALA_1233 -4.59211 0.18605 3.38267 -0.0221 0 0 1.88852 -2.25988 -0.00747 -0.04872 -1.97909 -0.3484 0 0 0 0 0 0.01115 -0.04252 0 0 0 -0.29033 0 1.8394 -0.25042 0.43857 -2.09468
SER_1234 -5.19139 0.49809 4.9236 -0.0315 0.00019 0.02167 2.15131 -2.62083 -0.02274 -0.28371 -2.06305 -0.06019 0 0 0 0 0 0.01334 0.01584 0.00144 0.47745 0 0.31225 1.88873 -0.77834 -0.21257 0.25446 -0.70595
ILE_1235 -9.35738 1.08831 2.65548 -0.48897 0.37027 0.08598 1.96307 -2.90041 -0.01464 -0.14021 -1.03295 0.25998 0 0 0 0 0 0.22278 -0.02066 0.12835 0.47036 0 -0.48506 0 0.73287 0.1609 0.46328 -5.83864
SER_1236 -3.43854 0.15559 3.29275 -0.03099 0 0.07067 1.31887 -1.74404 -0.00525 -0.06979 -0.85127 -0.49073 0 0 0 0 0 0.06096 0.09656 0.02091 1.02093 0 0.29507 0.6055 -0.77834 0.09672 0.55451 0.18007
GLY_1237 -1.69258 0.30282 2.33997 -5e-05 0 0 1.00989 -1.12267 -0 -0 -1.33325 -0.37825 0 0 0 0 0 1.00555 0.00329 0 0 0 0.20202 0 0.83697 0.05606 0.62743 1.8572
SER_1238 -1.81568 0.46459 2.74851 -0.01871 0 0.0496 0.9024 -1.23766 -0.01464 -0.14021 -0.23995 -0.83981 0 0 0 0 0 4.05767 2.71357 1e-05 0.11883 0 0.35257 0.6032 -0.77834 1.84217 13.9146 22.6827
SER_1239 -1.80136 0.16338 2.1162 -0.01628 0 0.02795 0.72241 -0.93671 -0.00413 -0.07843 -0.32586 -1.01336 0 0 -0.16914 0 0 0.68136 0.10616 0.01722 0.31811 0 1.02218 0.60025 -0.77834 3.18867 13.9302 17.7705
ASN_1240 -4.06684 0.3817 4.63368 -0.28483 0.0654 0.46718 3.28572 -2.16111 -0 -0 -3.58997 -0.73739 0 0 -1.08024 -0.79565 0 0.87601 -0.07358 0.01927 0 1.95438 -0.29991 0 -0.93687 1.40453 0.58322 -0.3553
SER_1241 -4.55171 0.31971 4.25921 -0.02895 0.0001 0.04541 2.22434 -2.17021 -0.00362 -0.03785 -1.63947 -0.97284 0 0 0 -0.78493 0 0.06528 0.0096 0.04026 0.1732 0 -0.21995 0.6045 -0.77834 -0.23578 0.25065 -3.43138
GLY_1242 -4.63929 0.58347 3.83177 -5e-05 0 0 2.33564 -2.26539 -0 -0 -1.42749 -0.42234 0 0 -0.9111 0 0 0.01904 -0.04831 0 0 0 0.54747 0 0.83697 -0.0476 0.17321 -1.43401
LEU_1243 -6.43537 0.46197 3.4359 -0.48897 0.24278 0.12211 2.42994 -2.45716 -0.00323 -0.06421 -2.37152 0.15232 0 0 0 0 0 0.01053 0.38349 0.02181 0.24284 0 -0.26155 0 0.18072 0.04508 0.30887 -4.04365
VAL_1244 -6.91475 0.39503 3.46876 -0.28806 0.12266 0.0638 2.27491 -2.64768 -0.015 -0.16088 -1.2739 -0.11243 0 0 0 0 0 0.03551 0.02517 0.00622 0.04614 0 -0.29165 0 1.9342 -0.14329 0.56935 -2.9059
GLY_1245 -5.27675 0.65564 4.04985 -5e-05 0 0 2.12843 -2.50054 -0 -0 -2.3677 -0.40451 0 0 0 0 0 0.01635 -0.07004 0 0 0 0.16825 0 0.83697 0.55081 0.46676 -1.74652
LEU_1246 -9.34992 1.28882 4.0053 -0.52824 0.34872 0.12905 2.81407 -3.19903 -0.00465 -0.0264 -2.1311 0.26783 0 0 0 0 0 0.03735 0.01705 0.01515 0.32809 0 -0.27779 0 0.18072 0.41625 0.46179 -5.20692
GLY_1247 -4.08102 0.19854 4.42373 -5e-05 0 0 2.47746 -2.36729 -0 -0 -2.99282 -0.42816 0 0 0 0 0 0.03908 -0.06868 0 0 0 0.31583 0 0.83697 0.35245 0.38176 -0.9122
LEU_1248 -7.95646 0.53151 3.23166 -0.4672 0.14568 0.10749 2.48352 -2.67063 -0 -0 -2.28171 0.22807 0 0 0 0 0 0.01763 -0.02731 0.10197 0.35378 0 -0.27064 0 0.18072 0.36271 0.25606 -5.67316
LEU_1249 -7.32369 0.32366 4.64493 -0.63575 0.13025 0.20573 2.94574 -2.86132 -0 -0 -3.04623 0.10194 0 0 0 0 0 0.02494 -0.01626 0.07812 0.81055 0 -0.20257 0 0.18072 -0.14533 0.39322 -4.39134
TYR_1250 -9.90488 0.64953 5.79029 -0.60986 0.14972 0.28679 3.73854 -3.50027 -0.01165 -0.08689 -4.23378 -0.25934 0 0 0 -0.72952 0 0.02325 0.03327 0.01779 0 2.77352 0.04827 0.63 1.2797 -0.02033 0.4699 -3.46598
ALA_1251 -6.07566 1.34847 2.65174 -0.02229 0 0 2.05918 -2.647 -0.00465 -0.0264 -1.32402 -0.36288 0 0 0 0 0 0.04054 0.04676 0 0 0 -0.24216 0 1.8394 -0.2751 0.60319 -2.39086
LEU_1252 -5.83519 0.48473 3.17482 -0.68431 0.25974 0.26176 1.82136 -2.2359 -0.02844 -0.155 -1.71938 0.07885 0 0 0 0 0 0.05256 -0.0396 0.00434 0.93422 0 -0.25361 0 0.18072 -0.34029 0.54526 -3.49335
THR_1253 -6.45023 0.93736 5.77281 -0.21095 0.25298 0.07448 3.35117 -3.05999 -0.0126 -0.13047 -3.69874 0.00137 0 0 0 0 0 0.11248 -0.01391 0.23411 0.25815 0 0.02826 2.19661 -1.0874 -0.08226 0.79755 -0.72922
ILE_1254 -9.89596 1.80891 3.32781 -0.73212 0.28382 0.26272 3.1518 -3.12935 -0 -0 -2.49802 0.36681 0 0 0 0 0 0.04837 -0.08759 0.18756 0.8016 0 0.23142 0 0.73287 0.03546 1.33563 -3.76828
THR_1255 -6.16924 0.57249 5.36004 -0.20442 0.11321 0.07507 2.09313 -2.89355 -0.01855 -0.1287 -0.91539 -0.10849 0 0 0 0 0 0.01791 -0.03787 0.0407 0.15978 0 0.19097 2.24961 -1.0874 0.08372 0.98617 0.37919
ASN_1256 -6.43132 0.40616 6.7133 -0.1716 0.01976 0.25364 3.97965 -3.37005 -0.00571 -0.02697 -3.49304 -0.23764 0 0 0 -1.75309 0 0.06424 -0.03604 0.00046 0 1.57672 0.30541 0 -0.93687 0.2158 0.45265 -2.47452
TYR_1257 -11.8101 2.04963 4.24349 -0.545 0.19015 0.25149 2.94165 -3.39249 -0 -0 -1.80355 -0.35829 0 0 0 0 0 0.03963 -0.04413 0.16897 0 3.04936 0.11906 0.00051 1.2797 0.01675 0.60631 -2.99692
LEU_1258 -8.1918 0.97689 3.33923 -0.49153 0.17644 0.1178 2.09159 -2.63379 -0 -0 -2.13459 0.23098 0 0 0 0 0 0.01429 -0.02485 0.3883 0.31746 0 -0.27572 0 0.18072 -0.30804 0.56839 -5.65822
ASN_1259 -6.49981 0.32818 7.14561 -0.18065 0.03017 0.27066 3.17994 -3.39618 -0.01485 -0.17518 -2.90937 -0.30916 0 0 0 -0.72476 0 0.0444 -0.03665 0.00536 0 1.47734 0.37468 0 -0.93687 -0.06446 0.39424 -1.99736
TRP_1260 -9.56741 0.62477 6.55046 -0.73065 0.15276 0.40727 3.0778 -3.7464 -0.01467 -0.14401 -2.30071 -0.4281 0 0 0 0 0 0.02412 -0.02134 0.24041 0 2.99671 -0.10506 0 1.6906 0.01462 0.376 -0.90282
VAL_1261 -7.75567 0.84672 4.48902 -0.33017 0.31578 0.07691 2.73633 -3.07097 -0 -0 -2.48304 -0.22386 0 0 0 0 0 0.05716 -0.00017 0.02038 0.04566 0 -0.30479 0 1.9342 -0.12455 0.60698 -3.16407
VAL_1262 -6.65398 0.77083 3.2461 -0.32222 0.35072 0.07421 2.24357 -2.44924 -0 -0 -1.80804 -0.28921 0 0 0 0 0 0.00702 -0.05131 0.13006 0.10706 0 -0.32425 0 1.9342 -0.08615 0.73939 -2.38127
ARG_1263 -5.95316 0.18472 6.79034 -0.80426 0.16037 0.53024 2.82045 -3.24531 -0.0167 -0.17575 -2.36728 0.41416 0 0 0 0 0 0.01394 0.00189 0.00771 2.2792 0 -0.02764 0 -1.2888 0.01728 0.40195 -0.25666
ASN_1264 -8.401 0.44263 7.893 -0.17762 0.01114 0.25375 3.19961 -3.96733 -0.00279 -0.05958 -2.92702 -0.32778 0 0 0 0 0 0.00685 -0.0178 0.03087 0 1.49939 0.29756 0 -0.93687 0.07689 0.27042 -2.83569
LEU_1265 -7.41266 0.6731 5.51703 -0.65009 0.14666 0.2081 2.65776 -3.15566 -0 -0 -2.2138 0.09973 0 0 0 0 0 0.02008 0.05727 0.005 0.78213 0 -0.19924 0 0.18072 0.0329 0.48243 -2.76855
ALA_1266 -4.62876 0.21933 4.47597 -0.021 0 0 2.5274 -2.54058 -0 -0 -1.79756 -0.35272 0 0 0 0 0 0.02649 -0.02116 0 0 0 -0.2044 0 1.8394 -0.15017 0.47293 -0.15484
ASP_1267 -5.24527 0.237 6.19916 -0.10861 0.01037 0.33089 2.64561 -2.96305 -0.02629 -0.20821 -2.41561 -0.30642 0 0 0 0 0 0.01334 -0.03579 0.01233 0 1.73245 0.19712 0 -2.3716 -0.31161 0.32204 -2.29215
LEU_1268 -8.78075 1.03079 4.984 -0.67865 0.29744 0.24282 2.96426 -3.09698 -0.01076 -0.09714 -3.03007 0.12727 0 0 0 0 0 0.00871 -0.02567 0.13993 0.92014 0 -0.24993 0 0.18072 -0.2277 0.38521 -4.91638
GLU_1269 -6.17904 0.23106 8.1154 -0.60265 0.09008 1.08548 3.46224 -3.43576 -0.02627 -0.28269 -4.2637 -0.66623 0 0 -1.04802 0 0 0.06251 0.0607 0.00411 0 3.57154 -0.2056 0 -2.7348 -0.33285 0.34476 -2.74974
VAL_1270 -4.4358 0.3842 4.28831 -0.30292 0.18322 0.06752 2.35822 -2.29804 -0.0017 -0.00514 -1.91608 -0.06716 0 0 0 0 0 0.01727 -0.06852 0.00011 0.06177 0 -0.3736 0 1.9342 -0.23968 0.22351 -0.1903
GLN_1271 -9.12604 0.99135 6.73342 -0.32255 0.16834 0.28824 4.09408 -3.69803 -0.02718 -0.26263 -3.58242 -0.54958 0 0 0 -0.57794 0 0.00831 0.15229 0.23057 0 2.8461 -0.21755 0 -0.18838 -0.1839 0.48043 -2.74307
MET_1272 -9.21967 1.27366 4.80375 -0.6902 0.21424 0.27703 2.8038 -2.82596 -0 -0 -3.04747 -0.15085 0 0 0 0 0 0.09545 0.04748 0.60703 2.59311 0 -0.0537 0 0.60916 -0.32017 0.79428 -2.18903
GLY_1273 -4.17447 0.49791 5.09976 -5e-05 0 0 2.49675 -2.41851 -0 -0 -2.21008 -0.42933 0 0 0 0 0 0.05328 0.03868 0 0 0 0.54397 0 0.83697 0.04318 0.58072 0.95877
ALA_1274 -6.11763 0.48891 4.39482 -0.02111 0 0 2.9027 -2.92825 -0.02372 -0.13565 -2.03964 -0.35145 0 0 0 0 0 0.05872 0.00106 0 0 0 -0.19523 0 1.8394 -0.00852 0.36921 -1.76636
VAL_1275 -7.85135 0.87809 3.58504 -0.31724 0.26312 0.0722 2.54855 -2.74457 -0 -0 -1.79944 -0.16742 0 0 0 0 0 0.04407 -0.02695 0.00041 0.05818 0 -0.31847 0 1.9342 -0.2299 0.39409 -3.6774
LYS_1276 -5.85164 0.22571 5.77049 -0.42543 0.07649 0.24606 2.58689 -2.6404 -0.00778 -0.08865 -2.13756 -0.16245 0 0 0 0 0 0.00641 -0.0138 0.02061 1.9827 0 0.03212 0 -1.5107 -0.16772 0.30313 -1.75555
LYS_1277 -6.07133 0.5444 8.4864 -0.60433 0.08719 0.45697 4.04278 -3.57567 -0.02202 -0.13051 -7.04044 0.41256 0 0 0 -0.73701 0 0.01693 0.35863 0.48673 3.13411 0 -0.00483 0 -1.5107 -0.3465 0.58229 -1.43435
VAL_1278 -7.8284 1.17593 3.67629 -0.31524 0.25093 0.07209 2.84728 -2.8381 -0 -0 -2.07196 -0.05418 0 0 0 0 0 0.06286 -0.05032 0.24317 0.02656 0 -0.30676 0 1.9342 -0.18914 0.71418 -2.65061
ASN_1279 -5.52454 0.32191 5.00378 -0.31695 0.00513 0.62608 2.31347 -2.6181 -0.00778 -0.08865 -1.78056 -0.20574 0 0 0 0 0 0.04024 0.04594 0.03263 0 2.79558 0.46218 0 -0.93687 0.10335 0.33018 0.60126
SER_1280 -3.95867 0.25621 5.11832 -0.02592 0 0.06028 2.52427 -2.44122 -0 -0 -2.94578 -0.6218 0 0 0 0 0 0.00831 0.07617 0.00144 0.66836 0 0.34039 0.60002 -0.77834 0.20237 0.15106 -0.76453
PHE_1281 -10.0301 1.69027 4.05194 -1.06094 0.19821 0.38998 3.07995 -2.73901 -0 -0 -1.73346 0.01226 0 0 0 0 0 0.01745 -0.00767 0.08696 0 1.84486 -0.44276 0 1.0402 0.1688 0.37571 -3.05738
LEU_1282 -8.58798 1.2141 3.59539 -0.53601 0.27107 0.15442 1.99711 -2.56272 -0 -0 -1.65642 0.24057 0 0 0 0 0 0.01891 -0.11504 0.02099 0.18056 0 0.13257 0 0.18072 0.21916 0.62336 -4.60921
THR_1283 -2.95318 0.39667 3.75074 -0.13555 0.05174 0.07878 1.94664 -1.84648 -8e-05 -0.00209 -2.35559 -0.15739 0 0 0 0 0 0.01144 -0.06248 0.11223 0.02292 0 -0.22098 4.12027 -1.0874 -0.09045 0.42228 2.00203
MET_1284 -7.72893 0.74441 3.77621 -0.59019 0.25928 0.14906 2.24083 -2.09312 -0 -0 -1.32688 -0.11453 0 0 0 0 0 0.1958 0.05839 0.12142 2.58723 0 0.3375 0 0.60916 -0.41394 0.21796 -0.97035
GLU_1285 -2.92472 0.0979 2.96871 -0.65273 0.24317 1.80601 0.90183 -1.19692 -8e-05 -0.00209 -1.00637 -2.59546 0 0 0 0 0 0.69043 0.00674 0.00408 0 2.19038 0.50312 0 -2.7348 0.24328 0.30378 -1.15377
SER_1286 -2.73814 0.294 1.87146 -0.02817 0 0.06531 0.28889 -0.90175 -0.00628 -0.01923 -0.34238 -0.3472 0 0 0 0 0 0.09296 -0.00186 0.01181 0.10099 0 -0.49445 0.60873 -0.77834 0.26248 0.30324 -1.75792
GLU_1287 -4.43201 0.87004 4.56015 -0.23922 0.0389 0.34875 1.82849 -1.94345 -0.02458 -0.21818 -1.76377 -0.46426 0 0 0 0 0 0.49166 1.20179 0.05331 0 3.08192 0.06921 0 -2.7348 -0.15178 1.18954 1.7617
ASN_1288 -2.17776 1.19187 1.72806 -0.17714 0.0603 0.26965 0.40285 -0.82165 -0.00686 -0.0213 0.9112 -0.76194 0 0 0 0 0 8.60259 0.49555 0.1572 0 1.73591 -0.2095 0 -0.93687 1.66699 3.48593 15.5951
TYR_1289 -7.10448 2.33129 3.52443 -0.882 0.27537 0.47176 2.13754 -2.14912 -0.02272 -0.15457 -1.05684 -0.50406 0 0 0 0 0 3.32067 2.50722 0.01428 0 1.89767 -0.42005 0.13441 1.2797 2.79183 3.98707 12.3794
GLU_1290 -2.66807 0.64389 2.09455 -0.22301 0.03195 0.31256 0.99542 -1.07891 -0.00137 -0.01206 -0.85231 -0.53576 0 0 0 0 0 5.04846 -0.05008 0.00314 0 3.03186 -0.24097 0 -2.7348 0.80213 1.98801 6.55461
GLY_1291 -2.11467 0.6747 1.34917 -0.0027 0 0 0.24902 -0.83548 -0 -0 -0.00521 -0.44216 0 0 0 0 0 0.3594 -0.0459 0 0 0 -1.21797 0 0.83697 -0.03898 0.58929 -0.64452
THR_1292 -4.11962 0.55129 3.23048 -0.10467 0.11658 0.06572 1.49713 -1.60157 -0 -0 -0.97093 -1.16475 0 0 -1.14733 0 0 0.10594 -0.02581 0.1365 0.29597 0 -0.80412 2.92251 -1.0874 0.31552 0.40452 -1.38404
MET_1293 -1.71783 0.34347 1.59687 -0.61051 0.15896 0.19169 0.07074 -0.63365 -0 -0 0.15255 -0.14061 0 0 0 0 0 0.04123 -0.03428 0.0118 0.96518 0 0.1181 0 0.60916 -0.24029 0.30976 1.19232
ASP_1294 -4.41318 0.72634 6.09115 -0.12972 0.07752 0.41338 2.41201 -2.4386 -0.00073 -0.0028 -3.04731 -0.1677 0 0 -0.68779 0 0 0.13105 0.13075 0.00019 0 2.6899 -0.35684 0 -2.3716 2.88051 1.71436 3.65089
PRO_1295 -3.60346 1.10938 2.81894 -0.08975 9e-05 0.05585 1.38293 -1.30189 -0 -0 -0.41183 0.73208 0 0 0 0 0 0.03658 -0.10764 0.0183 0.56333 0 -0.36091 0 -2.4119 2.93029 1.82723 3.18761
SER_1296 -1.86916 0.24199 2.11186 -0.03073 0.00059 0.05111 0.62368 -1.01184 -0 -0 0.11038 -1.03265 0 0 0 0 0 0.03118 -0.0526 0.00361 0.16881 0 -0.37948 0.60062 -0.77834 -0.49269 0.25852 -1.44512
GLN_1297 -3.65972 0.66788 3.74028 -0.28648 0.03725 0.24659 1.69181 -1.71837 -0.00275 -0.03474 -2.00831 -0.60581 0 0 0 0 0 0.05223 0.06828 0.01443 0 2.9506 -0.20155 0 -0.18838 -0.55929 0.19334 0.39729
VAL_1298 -5.78956 1.09846 1.42181 -0.39637 0.44211 0.104 1.57573 -1.61172 -0.00073 -0.0028 -0.05088 -0.41794 0 0 0 0 0 0.06914 0.07142 0.11762 1.46596 0 -0.63996 0 1.9342 -0.47427 1.15678 0.07302
PRO_1299 -4.86134 1.23431 2.98478 -0.15559 0 0.11183 0.76077 -1.43914 -0 -0 -0.72726 0.17499 0 0 0 0 0 0.27937 -0.05847 0.17304 1.12443 0 -1.06798 0 -2.4119 -0.5771 1.34312 -3.11213
GLU_1300 -2.24657 0.32233 2.83413 -0.45804 0.2424 1.43893 0.96543 -1.29035 -0.02875 -0.13529 -1.0096 -3.09194 0 0 0 0 0 2.1531 0.09649 0.01159 0 4.11864 -0.07445 0 -2.7348 -0.53088 0.52801 1.11039
HIS_1301 -3.40752 0.39824 2.98009 -0.44606 0.0138 0.51826 0.92411 -1.39288 -0.04529 -0.19313 -0.1217 -0.38802 0 0 -1.02256 0 0 3.35756 0.24656 0.00024 0 2.07005 -0.22064 0 -0.45461 0.18134 0.66574 3.66359
TRP_1302 -10.7169 2.89098 3.60319 -1.15112 0.04977 0.49907 2.24436 -2.50015 -0 -4e-05 -1.86487 -0.52009 0 0 0 0 0 3.5596 0.25099 0.4201 0 2.31553 -0.33348 0 1.6906 6.26879 2.5312 9.23759
PRO_1303 -5.33092 1.065 2.86387 -0.20071 0.10526 0.14443 0.82804 -1.16464 -0 -0 -0.18301 -0.16889 0 0 0 0 0 4.60639 0.13327 0.11665 0.13019 0 -0.5793 0 -2.4119 6.33858 2.68518 8.9775
GLN_1304 -3.55404 0.33612 3.89265 -0.27662 0.03398 0.23217 1.43871 -1.65135 -0.01654 -0.05784 -1.55145 -0.50098 0 0 -1.02256 0 0 1.20647 0.10621 0.02673 0 3.33181 0.24033 0 -0.18838 1.16475 0.8282 4.01838
GLU_1305 -3.14241 0.5936 3.4757 -0.25765 0.11469 0.4483 1.27665 -1.44012 -0 -0 0.06754 -0.49353 0 0 0 0 0 2.73801 5.76148 0.00198 0 2.85881 0.20429 0 -2.7348 1.96022 12.8415 24.2742
GLY_1306 -3.75521 0.19473 3.48551 -0.00023 0 0 1.42095 -1.79434 -0.00932 -0.07436 -0.88008 -0.34064 0 0 -0.64667 0 0 0.88394 0.06214 0 0 0 0.64629 0 0.83697 2.76698 12.935 15.7317
GLU_1307 -6.13257 0.6145 7.10044 -0.27968 0.03955 0.32404 2.90738 -2.87036 -0.02991 -0.09555 -4.68005 -0.31212 0 0 -0.77254 0 0 0.06082 0.06563 0.03591 0 2.87216 0.10251 0 -2.7348 1.57926 0.53532 -1.67008
ILE_1308 -8.12688 0.9021 2.08993 -0.45337 0.28155 0.09734 2.51736 -2.08554 -0 -0 -2.32578 -0.01712 0 0 0 0 0 0.05486 -0.04562 0.21075 0.37867 0 -0.75966 0 0.73287 -0.22892 0.45922 -6.31826
LYS_1309 -5.66685 0.31313 5.26794 -0.30541 0.0443 0.16134 2.53742 -2.42595 -0.01721 -0.06093 -3.62192 -0.26204 0 0 0 0 0 0.00825 -0.05227 0.04805 2.40058 0 0.27704 0 -1.5107 -0.16185 0.32458 -2.70247
ILE_1310 -7.47342 0.73742 2.74499 -0.60986 0.36507 0.11898 2.34948 -2.37691 -0.00162 -0.00537 -2.2419 0.20692 0 0 0 0 0 0.00414 -0.0032 0.08548 1.00223 0 -0.77386 0 0.73287 -0.21964 0.39817 -4.96003
HIS_D_1311 -6.17132 0.46736 5.39286 -0.39705 0.01691 0.48704 2.37023 -2.61651 -0.00612 -0.02051 -2.60303 -0.30098 0 0 0 0 0 0.01059 0.02107 0.02051 0 2.06911 -0.33871 0 -0.45461 0.22341 0.51763 -1.31212
ASP_1312 -4.86993 0.57455 5.80498 -0.12023 0.03325 0.37903 2.14331 -2.65057 -0.00162 -0.00537 -3.92741 -0.80125 0 0 0 0 0 0.00393 0.01736 0.00163 0 2.52096 -0.5898 0 -2.3716 0.22424 0.3033 -3.33123
LEU_1313 -8.94104 1.01904 3.36072 -0.58349 0.22561 0.14143 2.41726 -2.83342 -0 -0 -2.60366 0.34833 0 0 0 0 0 0.02211 -0.05592 0.22763 0.40768 0 -0.16231 0 0.18072 -0.47281 0.31665 -6.98546
CYS_1314 -7.0995 0.63024 5.03658 -0.05583 0.00304 0.01898 3.05757 -2.67913 -0.01519 -0.06841 -2.86649 -0.86132 0 0 0 0 0 0.04811 0.1063 0.04189 0.93673 0 -0.03375 0 3.6196 0.21012 0.44626 0.47579
VAL_1315 -7.48622 1.30839 1.9681 -0.28006 0.26175 0.05945 2.74182 -2.06899 -0.00457 -0.06704 -2.93471 -0.30207 0 0 0 0 0 0.07262 0.03487 0.00825 0.34352 0 -0.72845 0 1.9342 0.25599 0.62164 -4.26151
ARG_1316 -6.38041 0.19925 4.43924 -0.65284 0.17867 0.46409 1.25975 -2.28355 -0.06055 -0.29702 -0.16541 0.11871 0 0 0 0 0 0.04334 0.09442 0.10128 2.56131 0 -0.24058 0 -1.2888 -0.3021 0.57784 -1.63338
TYR_1317 -6.692 1.20946 1.82095 -0.76017 0.09092 0.39401 1.31581 -1.57034 -0.01858 -0.17673 -0.49257 -0.17761 0 0 0 -0.53204 0 0.08316 -0.04128 0.01995 0 2.13882 -0.02571 0.00104 1.2797 -0.20917 0.73368 -1.60869
GLU_1318 -4.19449 0.2447 5.16744 -0.45543 0.07772 0.71035 2.32774 -2.18835 -0.00305 -0.01317 -2.13656 -1.48684 0 0 -1.09137 0 0 0.06344 -0.00368 0.07077 0 4.31928 0.08216 0 -2.7348 0.02692 0.78649 -0.43072
ASN_1319 -3.38091 0.45902 4.03875 -0.17071 0.02037 0.23984 1.62307 -1.79797 -0 -0 -1.36321 -0.2999 0 0 -1.09137 0 0 0.35519 -0.05154 0.0054 0 1.99045 0.24768 0 -0.93687 -0.03859 0.44124 0.28995
ASN_1320 -1.65518 0.12493 1.95545 -0.19578 0.02411 0.32533 0.35372 -0.92272 -0 -0 -0.25916 -0.95155 0 0 0 0 0 0.14583 0.10907 0.10724 0 1.62761 -0.6789 0 -0.93687 -0.21895 0.35942 -0.68642
LEU_1321 -4.41243 0.41227 3.16995 -0.47009 0.12353 0.08409 1.66947 -1.66226 -0.00305 -0.01317 -0.69786 0.22038 0 0 0 0 0 0.24146 0.07018 0.0754 0.76415 0 -0.34818 0 0.18072 -0.20344 0.60823 -0.19064
LYS_1322 -1.98776 0.32464 2.25955 -0.30825 0.03978 0.14439 0.54154 -0.9848 -0.02653 -0.13775 -0.49344 0.24702 0 0 0 0 0 0.60258 -0.04884 0.03237 1.95233 0 0.13695 0 -1.5107 -0.34427 1.2221 1.6609
PRO_1323 -2.88025 0.33382 1.80571 -0.11957 0.00387 0.0878 0.34105 -0.82019 -0 -0 -0.34958 0.25351 0 0 0 0 0 0.12266 -0.09408 0.0228 0.12201 0 -1.02174 0 -2.4119 -0.57966 0.94006 -4.24368
VAL_1324 -4.82734 0.60931 2.76229 -0.29983 0.18965 0.06709 1.91893 -1.7976 -0.00376 -0.01188 -1.23316 -0.35956 0 0 0 0 0 0.0412 0.07712 0.00147 0.21056 0 -0.5003 0 1.9342 -0.28794 0.37675 -1.13281
LEU_1325 -8.72249 0.88097 2.12706 -0.46769 0.17477 0.10237 2.45586 -2.21152 -0.01315 -0.04961 -1.76151 0.02603 0 0 0 0 0 0.05667 0.01785 0.02985 1.07061 0 -0.33081 0 0.18072 0.06354 0.45219 -5.91831
LYS_1326 -5.93617 0.28141 6.23474 -0.55433 0.2197 0.52017 2.53077 -2.81255 -0.00376 -0.01188 -3.19607 -0.002 0 0 -0.64234 0 0 0.03286 0.15173 0.19598 2.9275 0 0.32785 0 -1.5107 0.2032 0.58226 -0.46163
HIS_1327 -4.04372 0.11932 3.12182 -0.4828 0.02231 0.61775 1.12451 -1.66456 -0.01315 -0.04961 -0.49845 -0.50982 0 0 0 0 0 0.03086 0.00222 0.20738 0 1.73733 -0.4204 0 -0.45461 0.04693 0.40143 -0.70526
VAL_1328 -7.42833 0.71039 2.9821 -0.27737 0.16302 0.0566 2.17244 -2.61745 -0 -0 -2.45723 0.10922 0 0 0 0 0 0.04095 -0.00876 0.00047 0.05587 0 -0.41711 0 1.9342 -0.44398 0.25364 -5.17133
LYS_1329 -4.0071 0.66551 4.1344 -0.3541 0.04027 0.2202 2.13449 -1.9541 -0 -0 -3.16824 -0.0051 0 0 0 0 0 0.03481 -0.01917 0.07784 2.61086 0 0.28693 0 -1.5107 -0.22869 0.35249 -0.68938
ALA_1330 -3.44974 0.22749 2.08135 -0.01992 0 0 1.97895 -1.43031 -0 -0 -1.99396 -0.40064 0 0 0 0 0 0.0095 0.1015 0 0 0 -0.5396 0 1.8394 0.05918 0.32875 -1.20805
TYR_1331 -4.48756 0.41863 1.60722 -1.28246 0.47695 0.89246 0.8953 -1.31187 -0 -0 -0.79231 -0.29919 0 0 0 0 0 0.08564 0.23355 0.00041 0 2.0992 -0.17926 0.05094 1.2797 -0.09595 0.45411 0.04549
ILE_1332 -7.90782 1.32424 2.37412 -0.5216 0.26712 0.15197 2.74603 -2.11273 -0 -0 -2.47979 -0.09193 0 0 0 0 0 0.06062 -0.08285 0.05476 3.42062 0 -0.60131 0 0.73287 -0.22718 0.6819 -2.21096
LYS_1333 -5.37069 0.62595 4.5291 -0.49649 0.17225 0.26835 1.83576 -1.99489 -0.01938 -0.05802 -2.33886 0.28277 0 0 -0.77387 0 0 0.0181 0.01018 0.10784 1.94882 0 -0.0607 0 -1.5107 -0.31906 1.13129 -2.01227
PRO_1334 -4.25112 1.02978 2.84652 -0.12756 0.03028 0.09284 0.88562 -1.07227 -0 -0 -0.37167 0.19548 0 0 0 0 0 0.11511 0.07132 0.03107 0.11984 0 -0.79965 0 -2.4119 -0.38869 1.11849 -2.88652
GLY_1335 -2.27563 0.02018 2.61362 -5e-05 0 0 0.90565 -1.30845 -0.02852 -0.19115 -0.41107 -0.39916 0 0 -0.32173 0 0 0.0426 -0.15498 0 0 0 -1.32775 0 0.83697 -0.53984 0.44981 -2.08948
GLN_1336 -7.74574 0.58678 5.804 -0.30288 0.02718 0.14396 2.93188 -2.90897 -0.00622 -0.03313 -3.22184 0.02058 0 0 -0.77387 0 0 0.03058 0.02871 0.05548 0 3.12801 -0.00187 0 -0.18838 -0.50747 0.21351 -2.71972
LYS_1337 -6.99744 0.36295 6.82515 -0.37986 0.0593 0.29384 3.69738 -3.06551 -0.01141 -0.03966 -6.10809 0.15061 0 0 -0.99975 0 0 0.01315 -0.05177 0.03864 2.59113 0 0.15423 0 -1.5107 -0.1635 0.36604 -4.77529
VAL_1338 -7.86207 1.30333 2.20874 -0.27547 0.21591 0.05577 2.52436 -2.35764 -0 -0 -2.99538 -0.23462 0 0 0 0 0 0.02081 -0.04699 0.01174 0.28934 0 -0.79345 0 1.9342 -0.22874 0.64213 -5.58804
GLY_1339 -4.70596 0.49471 2.98711 -0.00068 0 0 2.44326 -2.06813 -0.01141 -0.03966 -2.81321 -0.33244 0 0 0 0 0 0.02159 0.00627 0 0 0 0.71716 0 0.83697 0.55276 0.5523 -1.35935
ILE_1340 -7.96983 1.07563 3.01019 -0.46996 0.33975 0.10069 2.70066 -2.33092 -0 -0 -2.43895 -0.07342 0 0 0 0 0 0.02396 -0.06266 0.0482 0.33588 0 -0.66091 0 0.73287 0.61184 0.43892 -4.58804
CYS_1341 -6.40628 0.89179 2.5723 -0.07248 0 0.04348 2.20098 -1.72081 -1e-05 -0.0002 -2.58926 -0.39512 0 0 0 0 0 0.02527 0.07598 0.00212 0.33932 0 -0.42836 0 3.6196 -0.0584 0.60766 -1.2924
GLY_1342 -3.48553 0.16171 2.47015 -0.0022 0 0 0.51251 -1.38669 -0.05954 -0.2226 -0.99448 -0.40437 0 0 0 0 0 0.01999 -0.13749 0 0 0 -1.5404 0 0.83697 0.42026 0.46924 -3.34247
ARG_1343 -4.31316 0.1958 4.60729 -0.59506 0.11134 0.36726 1.70173 -2.05746 -0.02286 -0.15653 -2.8541 0.26151 0 0 0 0 0 0.11865 0.00258 0.01097 2.39324 0 -0.04943 0 -1.2888 0.32034 0.37831 -0.86839
THR_1344 -3.62618 0.74599 2.42001 -0.18082 0.16859 0.06894 0.98606 -1.38617 -0 -0 -0.33689 -0.29089 0 0 0 0 0 0.3733 -0.05912 0.0099 0.04922 0 0.03981 2.35738 -1.0874 -0.13904 0.5394 0.6521
GLY_1345 -2.40453 0.24149 2.25787 -5e-05 0 0 1.37151 -1.22108 -0 -0 -0.59848 -0.4045 0 0 -0.72615 0 0 0.04135 -0.18437 0 0 0 -1.43699 0 0.83697 -0.70078 0.41396 -2.51378
SER_1346 -5.63058 0.64007 6.01498 -0.03797 0.00012 0.04921 3.15719 -2.69733 -1e-05 -0.0002 -2.30948 -0.44526 0 0 0 0 0 0.06859 -0.04603 0.00149 0.21195 0 -0.29017 1.72706 -0.77834 -0.90343 0.32733 -0.94084
GLY_1347 -3.69662 0.39027 3.55371 -6e-05 0 0 2.05643 -1.88833 -0.02243 -0.14833 -1.31654 -0.32781 0 0 0 0 0 0.05189 -0.17734 0 0 0 -1.54074 0 0.83697 -0.2569 0.48248 -2.00334
LYS_1348 -6.95464 0.60475 7.0433 -0.44595 0.12725 0.23984 2.04836 -3.15327 -0.0618 -0.17503 -1.40566 0.19086 0 0 0 0 0 0.03859 -0.03285 0.41093 2.4877 0 -0.02978 0 -1.5107 0.00873 0.49119 -0.07818
SER_1349 -2.89678 0.17154 3.48577 -0.03002 0.00015 0.05039 1.11493 -1.68793 -0.00739 -0.08156 -0.72532 -1.04059 0 0 0 0 0 0.03015 -0.04497 0.00035 0.22002 0 -0.28503 0.60866 -0.77834 -0.42825 0.31222 -2.01201
SER_1350 -6.11885 0.77245 5.32792 -0.03146 0.0002 0.02285 3.279 -2.84423 -0.02131 -0.20451 -2.43974 -0.18022 0 0 0 -0.53204 0 0.05478 0.19338 0.0087 0.54047 0 0.14141 1.81925 -0.77834 -0.34782 0.25193 -1.08618
LEU_1351 -6.85188 0.56194 3.05253 -0.46559 0.16118 0.10253 2.49958 -2.43794 -0 -0 -1.76464 0.18691 0 0 0 0 0 0.04628 0.07039 0.13564 0.42501 0 -0.25901 0 0.18072 -0.12519 0.38893 -4.09261
SER_1352 -5.24987 0.44913 5.48528 -0.02764 0 0.06499 2.86888 -2.70501 -2e-05 -0.00031 -3.07027 -0.662 0 0 0 -0.77156 0 0.05043 0.01267 0.00511 0.568 0 0.35691 0.60167 -0.77834 0.10164 0.32375 -2.37655
LEU_1353 -7.98728 0.54501 5.54414 -0.47803 0.17618 0.11578 3.11881 -3.12717 -0.00341 -0.01032 -2.2971 0.20935 0 0 0 0 0 0.1726 -0.0141 0.07097 0.31462 0 -0.28334 0 0.18072 0.05416 0.30336 -3.39507
ALA_1354 -5.8987 0.59343 2.61045 -0.02077 0 0 2.42054 -2.57559 -0 -0 -2.21676 -0.3421 0 0 0 0 0 0.10833 -0.04182 0 0 0 -0.18039 0 1.8394 -0.32462 0.36519 -3.66343
PHE_1355 -8.2765 1.25088 0.66318 -0.91443 0.05181 0.32176 1.81179 -1.91791 -0 -0 -1.18589 0.02946 0 0 0 0 0 0.04508 -0.01192 0.18253 0 2.04312 -0.22088 0 1.0402 -0.21117 0.39611 -4.90279
PHE_1356 -10.3126 1.37903 3.15667 -0.65518 0.08203 0.33886 2.42955 -2.66676 -0 -0 -2.96774 -0.00943 0 0 -1.1459 0 0 0.02519 -0.07828 0.07239 0 2.25769 -0.03917 0 1.0402 -0.21861 0.47501 -6.83704
ARG_1357 -8.04669 0.62244 7.29218 -0.66786 0.17913 0.48997 3.00506 -3.57275 -0 -0 -2.12255 -0.0326 0 0 -0.44462 0 0 0.02511 -0.07771 0.10327 2.20577 0 -0.14045 0 -1.2888 -0.29853 0.49313 -2.2765
MET_1358 -8.53667 1.31997 3.9625 -0.35422 0.08474 0.0921 2.0572 -2.24544 -0 -0 -2.19507 -0.37965 0 0 -0.31697 0 0 0.08933 -0.02107 0.36751 1.21373 0 0.16288 0 0.60916 -0.42779 0.60756 -3.9102
VAL_1359 -6.77679 1.25745 1.73223 -0.36747 0.30197 0.08703 1.44848 -2.02821 -0.00473 -0.02992 -0.51094 -0.21821 0 0 0 0 0 0.20264 0.08971 0.05016 0.77849 0 -0.67571 0 1.9342 -0.42597 0.71613 -2.43945
ASP_1360 -1.80862 0.15488 2.28772 -0.24346 0.03832 0.79953 0.61376 -1.11916 -0.03408 -0.20203 -0.03483 -0.65738 0 0 0 0 0 1.19704 -0.03183 0.03862 0 2.19782 -0.75846 0 -2.3716 -0.07911 0.467 0.45414
ILE_1361 -6.27103 0.90451 1.32885 -0.50064 0.4294 0.12568 1.6739 -1.82133 -0 -0 -0.39877 0.1706 0 0 0 0 0 1.56739 -0.04786 0.02305 0.31827 0 0.13454 0 0.73287 0.49492 0.70361 -0.43204
PHE_1362 -4.49741 0.24858 3.29547 -0.91637 0.04187 0.29608 0.99717 -1.60844 -0.01548 -0.07319 0.83525 -0.05148 0 0 0 0 0 0.85819 -0.00605 0.06449 0 1.82591 -0.49125 0 1.0402 0.48465 0.75105 3.07923
ASP_1363 -4.49205 0.36825 4.89915 -0.10566 0.01159 0.31585 2.63197 -2.37516 -0.01578 -0.12 -2.88848 -1.29839 0 0 -0.54217 0 0 0.09927 -0.01725 0.0164 0 2.01211 -0.12074 0 -2.3716 0.09777 0.35369 -3.54124
GLY_1364 -2.44668 0.3445 2.15922 -0.00036 0 0 0.92141 -1.19169 -0.01578 -0.12 -2.33405 -0.18763 0 0 -0.54217 0 0 0.02897 0.02825 0 0 0 -1.50088 0 0.83697 0.05991 0.30683 -3.65317
LYS_1365 -5.07182 0.2352 4.62828 -0.4424 0.06334 0.2775 2.05337 -2.0483 -0.00099 -0.00343 -2.65868 -0.19646 0 0 0 0 0 0.07021 0.05687 0.01196 2.22559 0 0.06455 0 -1.5107 0.06283 0.35649 -1.82658
ILE_1366 -7.19005 0.71999 0.35052 -0.46036 0.29051 0.09448 1.22909 -1.65748 -0 -0 -1.20857 -0.00679 0 0 0 0 0 0.03026 -0.05448 0.0693 0.38718 0 -0.7795 0 0.73287 -0.20282 0.53062 -7.12524
VAL_1367 -7.41001 0.76323 3.85831 -0.26851 0.16518 0.05423 2.45034 -2.78793 -0.0052 -0.01836 -2.71923 -0.2866 0 0 0 0 0 0.03658 -0.07352 0.00288 0.27088 0 -0.79028 0 1.9342 -0.47777 0.49477 -4.80681
ILE_1368 -8.98576 1.40945 2.70692 -0.46968 0.36605 0.10142 2.44378 -2.60469 -0 -0 -2.74944 -0.07348 0 0 0 0 0 0.06343 -0.05194 0.03622 0.29811 0 -0.70843 0 0.73287 -0.38153 0.55254 -7.31417
ASP_1369 -4.77124 0.30697 6.81662 -0.12168 0.02885 0.37616 3.13322 -2.98004 -0.00421 -0.01493 -4.6544 -0.87631 0 0 -0.77254 0 0 0.02917 -0.09068 0.02261 0 2.53023 -0.57755 0 -2.3716 -0.43026 0.52252 -3.89911
GLY_1370 -2.01579 0.27014 1.46736 -5e-05 0 0 0.05726 -0.99839 -0.00216 -0.00594 -0.16556 -0.39453 0 0 0 0 0 0.04694 -0.179 0 0 0 -1.44501 0 0.83697 -0.82018 0.29429 -3.05365
ILE_1371 -8.14583 1.44642 4.49822 -0.66132 0.68376 0.13323 3.27664 -2.94049 -0 -4e-05 -2.24235 0.4561 0 0 0 0 0 0.05763 -0.0067 0.03789 0.92447 0 -0.69322 0 0.73287 -0.8298 0.47415 -2.79839
ASP_1372 -4.98754 0.38614 5.98721 -0.21214 0.07089 0.66585 2.75172 -2.7564 -0.00216 -0.00594 -4.12278 -1.34792 0 0 -0.72594 -0.41201 0 0.10002 0.21256 0.00134 0 2.16097 -0.79988 0 -2.3716 -0.45419 0.60189 -5.25991
ILE_1373 -8.70718 0.96168 3.53002 -0.51574 0.2831 0.12362 2.78063 -2.77032 -0.00488 -0.02019 -1.7771 0.26544 0 0 0 0 0 0.02331 -0.11566 0.06372 0.45388 0 0.55566 0 0.73287 -0.20282 0.72787 -3.6121
SER_1374 -3.1712 0.31886 4.36632 -0.03802 0.00048 0.0524 1.73489 -1.91121 -0 -0 -2.25379 -0.46056 0 0 -0.72594 -0.41201 0 0.03075 -0.04769 0.00357 0.16276 0 -0.30134 1.73282 -0.77834 -0.35533 0.6313 -1.42126
LYS_1375 -4.14561 0.59425 4.2043 -0.3207 0.04704 0.18506 1.94666 -1.89483 -0.00275 -0.03474 -2.40332 -0.27033 0 0 -0.45954 0 0 0.10179 -0.05966 0.0484 1.80099 0 0.02893 0 -1.5107 -0.48262 0.26854 -2.35883
LEU_1376 -7.52952 1.41794 2.87307 -0.5265 0.43899 0.10575 2.02659 -2.31385 -0.02608 -0.16598 -1.26102 0.28016 0 0 -0.44462 0 0 0.05287 0.13809 0.81242 2.07517 0 -0.37649 0 0.18072 -0.30069 0.87433 -1.66865
PRO_1377 -6.47872 1.49578 4.48199 -0.14743 0.01563 0.10964 2.03838 -1.99368 -0 -0 -2.0774 0.09077 0 0 0 0 0 0.17744 -0.10169 0.10061 0.15662 0 -0.76636 0 -2.4119 -0.42977 1.58815 -4.15195
LEU_1378 -8.25858 1.34635 5.2784 -0.70456 0.34563 0.27571 2.93447 -2.95807 -0 -0 -2.34115 0.06698 0 0 0 0 0 0.11117 -0.04617 0.0796 1.22607 0 -0.30659 0 0.18072 -0.46143 1.25193 -1.97951
HIS_1379 -5.25051 0.35186 5.25144 -0.66865 0.01364 0.67442 2.22521 -2.65311 -0 -0 -2.01315 -0.34586 0 0 0 0 0 0.08256 0.0311 0.00691 0 1.59896 -0.19855 0 -0.45461 -0.09834 0.512 -0.93468
THR_1380 -5.03255 0.3971 4.94051 -0.20608 0.17659 0.07841 1.74582 -2.28654 -0 -0 -0.24885 -0.47306 0 0 0 0 0 0.04812 -0.02963 0.01651 0.08761 0 0.01617 2.30075 -1.0874 0.09583 0.25434 0.79365
LEU_1381 -8.71538 0.67387 3.6572 -0.66079 0.2441 0.21493 2.85503 -2.71838 -0 -0 -2.03224 0.16382 0 0 0 0 0 0.02625 -0.0118 0.13307 0.77795 0 -0.19282 0 0.18072 0.0659 0.32177 -5.01679
ARG_1382 -11.6671 1.37111 11.1653 -0.84449 0.2841 0.51749 5.03947 -5.13193 -0.01845 -0.12795 -4.81657 0.24069 0 0 -1.90796 0 0 0.02866 -0.06255 0.32041 3.52696 0 -0.1736 0 -1.2888 -0.22359 0.75338 -3.0154
SER_1383 -4.52488 0.57728 5.48384 -0.03484 0.00309 0.02561 2.09646 -2.57789 -0.01034 -0.10825 -2.55693 -0.0616 0 0 -0.06123 0 0 0.0566 -0.04908 2e-05 1.16192 0 -0.3472 1.87734 -0.77834 -0.58883 0.78021 0.36297
ARG_1384 -5.69155 0.8818 5.18336 -0.64687 0.19182 0.37481 2.10051 -2.24059 -0.00446 -0.05995 -1.63988 0.13546 0 0 0 0 0 0.08742 0.2245 0.05119 2.302 0 -0.16096 0 -1.2888 -0.28867 0.48048 -0.00839
LEU_1385 -7.90401 0.86978 2.10141 -0.46008 0.16182 0.08579 2.05373 -2.16711 -0.01958 -0.15797 -1.50357 0.19638 0 0 -0.43589 0 0 0.06486 -0.01765 0.0681 0.5584 0 -0.3737 0 0.18072 -0.11829 0.69349 -6.12338
SER_1386 -5.59309 0.49143 4.8546 -0.02343 0 0.01997 2.47217 -2.43272 -0.0202 -0.1617 -2.67532 0.21769 0 0 0 0 0 0.00985 0.02968 0.01028 0.5145 0 -0.10443 0.67499 -0.77834 -0.11793 0.51503 -2.09695
ILE_1387 -8.60004 1.55701 1.61499 -0.55252 0.32737 0.12206 1.65108 -2.1099 -0.0192 -0.08965 -1.78998 -0.19029 0 0 -0.57542 0 0 0.05099 0.04356 0.14091 0.80889 0 0.18664 0 0.73287 0.19519 0.68587 -5.80955
ILE_1388 -8.84172 1.08403 2.45482 -0.63212 0.40859 0.13003 2.16454 -2.31838 -0 -0 -2.13909 0.23792 0 0 0 0 0 0.02455 -0.03771 0.13764 0.97053 0 -0.72996 0 0.73287 -0.10417 0.93813 -5.51951
LEU_1389 -6.82478 0.52917 1.70635 -0.50702 0.41499 0.10937 1.15814 -1.84279 -0.00439 -0.01304 -0.05579 0.17546 0 0 -0.7165 0 0 0.01117 -0.02391 0.01118 2.61805 0 -0.31423 0 0.18072 -0.47446 0.52374 -3.33859
GLN_1390 -5.33349 0.33874 4.79772 -0.40458 0.11132 0.24873 1.42946 -2.18796 -0.08176 -0.50611 -0.08612 -0.64546 0 0 0 0 0 0.04414 0.04712 0.00161 0 3.36991 0.00548 0 -0.18838 -0.25988 0.2215 0.92199
ASP_1391 -2.47327 0.37139 2.75084 -0.21225 0.03631 0.69012 0.55559 -1.20336 -5e-05 -0.00019 0.58988 -1.04912 0 0 0 0 0 0.05502 0.05155 0.06762 0 2.09319 -0.51156 0 -2.3716 -0.01287 0.84352 0.27078
PRO_1392 -5.74933 0.82662 3.1461 -0.20324 0.01476 0.15027 0.45065 -1.16984 -0.02509 -0.15818 0.07873 -0.08579 0 0 0 0 0 0.04392 -0.03149 0.02417 0.64935 0 -0.79117 0 -2.4119 -0.21661 0.96491 -4.49316
ILE_1393 -4.80107 0.5669 0.97435 -0.47606 0.35311 0.10482 0.99529 -1.34839 -0.00946 -0.14049 -0.59173 -0.08488 0 0 0 0 0 0.05246 0.23268 0.01803 0.31316 0 -0.71416 0 0.73287 -0.43733 0.46021 -3.79968
LEU_1394 -7.17141 0.5868 1.44583 -0.46118 0.15504 0.09342 0.68005 -1.79129 -0 -0 -1.06371 0.1702 0 0 0 0 0 0.05003 0.13243 0.52752 1.77876 0 -0.35582 0 0.18072 -0.32605 0.63217 -4.73649
PHE_1395 -9.03087 0.86804 2.62414 -0.55807 0.02751 0.27856 1.96412 -2.39567 -0.00579 -0.03076 -2.42498 0.14542 0 0 -1.93099 0 0 0.09378 0.01061 0.00557 0 1.95187 -0.37627 0 1.0402 -0.2945 0.5075 -7.53058
SER_1396 -3.18989 0.40222 3.79499 -0.02974 1e-05 0.04916 1.81434 -1.72786 -0.01797 -0.12577 -2.032 -0.88069 0 0 -0.95068 0 0 0.09344 -0.08745 0.00056 0.66306 0 0.12252 0.6017 -0.77834 -0.37725 0.22698 -2.42864
GLY_1397 -3.11875 0.10349 3.66007 -0.00126 0 0 2.54203 -1.86837 -0 -0 -1.60492 -0.33096 0 0 0 0 0 0.03975 -0.13054 0 0 0 -1.54344 0 0.83697 0.17424 0.23122 -1.01046
SER_1398 -5.28447 0.45186 5.52378 -0.02793 0 0.06474 2.80719 -2.686 -0.00709 -0.0848 -3.48716 -0.3734 0 0 -0.82901 0 0 0.00625 0.0748 5e-05 0.18158 0 -0.40784 0.63867 -0.77834 0.09279 0.30059 -3.82377
ILE_1399 -8.57517 1.10707 3.2731 -0.65136 0.50593 0.13757 2.79953 -2.77589 -0.00162 -0.01242 -1.55103 0.41648 0 0 0 0 0 0.01465 0.12936 0.28553 0.58974 0 -0.3863 0 0.73287 -0.27227 0.6275 -3.60674
ARG_1400 -7.78149 0.52272 8.37539 -1.03298 0.22651 0.76158 4.36482 -3.83444 -0.00505 -0.08143 -6.24551 0.31465 0 0 0 -1.32486 0 0.02389 0.06106 0.08175 2.17404 0 -0.16837 0 -1.2888 0.12326 0.85019 -3.88308
PHE_1401 -8.73246 0.85566 4.70136 -0.88883 0.03785 0.30059 2.66412 -2.90773 -0 -0 -0.97654 -0.01374 0 0 -0.82901 0 0 0.01872 0.04554 0.00035 0 1.83702 -0.4177 0 1.0402 0.07706 0.54154 -2.64599
ASN_1402 -7.03373 0.19953 6.80405 -0.23167 0.00592 0.33469 3.54789 -3.40246 -0.00946 -0.14049 -3.42956 -0.32543 0 0 -1.93099 0 0 0.02856 0.03774 0.36629 0 3.11705 0.15877 0 -0.93687 -0.04522 0.50922 -2.37615
LEU_1403 -7.99266 1.12361 1.87453 -0.70239 0.43976 0.18342 1.7336 -2.07095 -0 -0 -1.29153 0.28789 0 0 0 0 0 0.01312 0.05697 0.00579 2.64778 0 -0.26234 0 0.18072 -0.09879 0.68679 -3.18468
ASP_1404 -7.11769 0.64212 9.56272 -0.29476 0.22622 1.03984 5.4678 -4.16424 -0.00169 -0.01437 -8.91353 -0.9213 0 0 -1.67469 0 0 0.05857 0.14652 0.07261 0 2.08796 -0.75587 0 -2.3716 0.13226 1.32271 -5.4704
PRO_1405 -7.51552 1.17418 2.66546 -0.07403 0 0.04538 1.36001 -1.44638 -0 -0 0.12604 0.58662 0 0 0 0 0 0.21283 -0.15043 0.019 0.43357 0 -0.57022 0 -2.4119 0.03029 1.35877 -4.15633
GLU_1406 -4.3942 0.51706 4.85191 -0.22289 0.02189 0.31876 1.32573 -1.98668 -0.00322 -0.00974 -1.71554 -0.61527 0 0 -0.32883 0 0 0.28244 -0.01615 0.03903 0 2.96924 -0.16547 0 -2.7348 -0.38148 0.7194 -1.52881
CYS_1407 -4.60643 0.36691 3.63842 -0.06886 0.01611 0.02256 1.66146 -1.68815 -0 -0 -1.66047 -0.42705 0 0 0 0 0 0.32365 -0.04438 0.01751 0.09369 0 0.22896 0 3.6196 0.00068 0.87384 2.36806
LYS_1408 -2.7774 0.10916 4.11503 -0.29789 0.03187 0.14848 1.28925 -1.5326 -0.00315 -0.00779 -1.79684 -0.21402 0 0 -0.55433 0 0 0.56748 -0.03935 0.03056 1.86996 0 -0.20931 0 -1.5107 0.19522 0.67424 0.08788
CYS_1409 -5.14993 0.76852 2.44898 -0.09012 0.00098 0.04804 1.03176 -1.23635 -0.00082 -0.01311 -1.61355 0.01605 0 0 -0.79153 0 0 0.1538 -0.04815 0.00475 0.55842 0 0.05516 0 3.6196 -0.30903 0.29854 -0.24801
THR_1410 -4.70934 0.2855 3.81976 -0.21818 0.1384 0.08566 2.31806 -2.03851 -0.00087 -0.00358 -2.28198 -0.96477 0 0 0 0 0 0.12112 0.08441 0.06011 2.44822 0 -0.41109 2.28649 -1.0874 -0.52453 0.3102 -0.28232
ASP_1411 -5.28478 0.46931 5.61812 -0.11244 0.01119 0.34459 2.91944 -2.75147 -0 -0 -4.1982 -0.31932 0 0 0 -0.92598 0 0.03627 -0.04819 0.00133 0 1.69954 0.19731 0 -2.3716 -0.39041 0.424 -4.68126
ASP_1412 -3.64669 0.23743 4.12172 -0.11356 0.00973 0.34693 1.56077 -1.96761 -0.00087 -0.00358 -1.02907 -0.47247 0 0 0 0 0 0.02611 -0.05786 0.01788 0 1.67914 0.16424 0 -2.3716 -0.28389 0.33288 -1.45038
ARG_1413 -5.75869 0.57277 4.91243 -0.45153 0.05564 0.2314 2.10282 -2.42036 -0.01079 -0.1223 -1.1459 0.28449 0 0 0 0 0 0.01752 0.14171 0.02504 2.01783 0 -0.1382 0 -1.2888 -0.22089 0.2442 -0.9516
LEU_1414 -10.0851 1.36578 3.99295 -0.48594 0.22555 0.10523 3.01708 -3.07728 -0.00028 -0.00085 -1.7923 0.2266 0 0 0 0 0 0.00593 0.01138 0.1688 0.40089 0 -0.26435 0 0.18072 -0.22099 0.51641 -5.70983
TRP_1415 -9.83074 0.85497 5.21327 -0.92288 0.07859 0.30201 2.91651 -3.42623 -0 -0 -2.79145 -0.47082 0 0 0 0 0 0.00617 0.07096 0.08707 0 1.92532 -0.01502 0 1.6906 -0.22271 0.58551 -3.94885
GLU_1416 -5.05927 0.38001 6.09884 -0.20792 0.02023 0.27774 3.002 -2.86613 -0.02945 -0.23115 -2.17881 -0.57241 0 0 0 0 0 0.00925 0.01172 0.04783 0 3.00831 -0.22327 0 -2.7348 -0.36366 0.39405 -1.21689
ALA_1417 -6.74223 0.57722 3.26197 -0.02126 0 0 2.84409 -2.86882 -0 -0 -2.58246 -0.3679 0 0 0 0 0 0.01507 0.20837 0 0 0 -0.23643 0 1.8394 -0.47317 0.27986 -4.26629
LEU_1418 -10.8546 1.28299 4.26513 -0.5261 0.17101 0.11835 3.39099 -3.46511 -0 -0 -3.36985 0.11417 0 0 0 0 0 0.02239 0.01862 0.39634 3.31487 0 -0.29481 0 0.18072 -0.37167 0.58802 -5.01856
GLU_1419 -5.55372 0.42446 7.41941 -0.30971 0.03656 0.32163 3.02117 -3.13084 -0 -0 -3.92664 -0.45863 0 0 0 -0.28586 0 0.01308 -0.03629 0.30421 0 3.68022 -0.17508 0 -2.7348 -0.31792 0.64042 -1.06833
ILE_1420 -6.15634 0.86398 2.76298 -0.5042 0.48083 0.0993 2.08847 -2.14552 -0 -0 -1.1886 0.08828 0 0 0 0 0 0.01678 -0.05231 0.0618 0.57666 0 -0.4042 0 0.73287 -0.15211 0.37491 -2.45641
ALA_1421 -6.47934 0.75222 1.92672 -0.02873 0.01011 0 1.91051 -2.35759 -0 -0 -0.90273 -0.42873 0 0 0 0 0 0.0938 -0.01519 0 0 0 -0.00825 0 1.8394 -0.21327 0.44012 -3.46097
GLN_1422 -4.12503 0.36498 3.48707 -0.67184 0.09479 0.73942 1.51625 -1.84628 -0.00788 -0.03426 -1.7402 -0.79882 0 0 0 0 0 0.16333 -0.03942 0.10765 0 2.53643 -0.03325 0 -0.18838 -0.20855 0.52515 -0.15884
LEU_1423 -10.0886 1.44656 3.25868 -0.51959 0.18146 0.1333 3.19138 -2.967 -0.01574 -0.11326 -3.11385 0.16596 0 0 0 0 0 0.44195 -0.03222 0.20419 0.29803 0 -0.22201 0 0.18072 0.04136 0.79428 -6.73435
LYS_1424 -6.71959 0.6057 6.91935 -0.41872 0.07433 0.22995 2.67666 -2.91894 -0 -0 -3.39336 -0.1098 0 0 0 -0.28586 0 0.14293 -0.0445 0.07637 1.58455 0 -0.07892 0 -1.5107 0.27247 0.80171 -2.09636
ASN_1425 -2.74614 0.13633 3.11836 -0.18565 0.03843 0.28591 0.74833 -1.46224 -0 -0 0.39472 -0.34214 0 0 0 0 0 0.06736 0.01561 0.00458 0 1.49333 0.01509 0 -0.93687 0.16452 0.37232 1.18186
MET_1426 -5.23159 0.42374 4.70208 -0.63913 0.13405 0.31347 2.38789 -2.28841 -0 -0 -1.712 -0.02051 0 0 0 0 0 0.04661 -0.03114 0.06517 1.67821 0 0.15764 0 0.60916 0.30703 0.25899 1.16128
VAL_1427 -7.90936 0.84407 2.31737 -0.30549 0.14494 0.06992 2.34483 -2.34064 -0.00439 -0.01807 -1.45832 -0.3225 0 0 0 0 0 0.0335 0.0602 0.04227 0.35186 0 -0.14348 0 1.9342 0.24321 0.58235 -3.53354
LYS_1428 -3.55593 0.25065 3.69768 -0.45299 0.11985 0.29841 1.59626 -1.77025 -0.01574 -0.11326 -1.01716 -0.30732 0 0 0 0 0 0.03048 -0.14336 0.00613 2.39091 0 -0.06038 0 -1.5107 -0.21576 0.66194 -0.11053
SER_1429 -2.37359 0.21853 3.01922 -0.0283 0.01041 0.02746 1.30685 -1.3829 -0 -0 -1.14853 -0.02284 0 0 0 0 0 0.01767 -0.06021 0.0163 0.60568 0 -0.20939 0.60008 -0.77834 -0.38207 0.32675 -0.2372
LEU_1430 -5.81263 0.91337 2.56017 -0.44175 0.14971 0.07337 1.7805 -1.86382 -0.00439 -0.01807 -0.32495 0.32445 0 0 0 0 0 0.01354 0.05134 0.0277 0.34984 0 -0.24282 0 0.18072 -0.52756 0.96461 -1.84668
PRO_1431 -2.10642 0.44328 1.8081 -0.12895 0.00085 0.09427 1.25289 -0.88638 -0 -0 -1.62987 0.2233 0 0 0 0 0 0.88812 -0.0653 0.0158 0.1479 0 -1.15994 0 -2.4119 -0.56582 1.3104 -2.76968
GLY_1432 -1.02564 0.0417 0.82822 -0.00013 0 0 0.19744 -0.46578 -0 -0 0.1187 -0.38605 0 0 0 0 0 0.80205 0.26287 0 0 0 -1.2133 0 0.83697 1.26087 0.97408 2.23201
GLY_1433 -2.76586 0.7307 2.82554 -0.00022 0 0 1.56903 -1.51266 -0.00071 -0.0029 -0.59401 -0.22168 0 0 0 0 0 0.4097 0.28589 0 0 0 -1.45943 0 0.83697 2.27883 0.97327 3.35247
LEU_1434 -8.66261 0.76086 3.10267 -0.47377 0.20497 0.12323 1.86698 -2.53379 -0.00258 -0.01562 -1.77036 0.03643 0 0 0 0 0 0.0612 0.33692 0.00324 0.08344 0 0.48684 0 0.18072 2.19272 0.9127 -3.1058
ASP_1435 -3.25144 0.66557 4.73503 -0.12216 0.02325 0.38321 1.76171 -2.0821 -0.01246 -0.08713 -2.79745 -0.39055 0 0 0 -0.39889 0 0.04463 -0.0436 0.1379 0 2.62085 -0.23167 0 -2.3716 1.19418 0.52477 0.30204
ALA_1436 -4.3773 0.62746 3.18169 -0.02433 0 0 2.24428 -2.00493 -0.00124 -0.00338 -1.26902 -0.22211 0 0 0 0 0 0.01951 -0.03286 0 0 0 -0.0981 0 1.8394 -0.77563 0.14319 -0.75339
THR_1437 -2.72789 0.10429 1.55213 -0.17662 0.10628 0.06293 0.44819 -1.16183 -0.01329 -0.08853 -0.13794 -0.19675 0 0 0 0 0 0.01929 -0.00205 0.00413 0.10301 0 -0.02303 2.3422 -1.0874 -0.43136 0.2206 -1.08364
VAL_1438 -7.39468 0.92805 3.13273 -0.28389 0.17868 0.05809 2.87486 -2.67146 -0.00703 -0.03414 -2.3412 -0.12295 0 0 0 0 0 0.03002 -0.02833 0.04031 0.14181 0 -0.52845 0 1.9342 -0.18051 0.44853 -3.82536
THR_1439 -3.66032 0.32164 4.16244 -0.12066 0.1022 0.07847 1.92827 -2.07302 -0.03635 -0.27559 -2.84051 -0.49158 0 0 0 0 0 1.16486 0.95182 0.00329 0.03627 0 -0.39231 2.29124 -1.0874 -0.4312 0.89953 0.5311
GLU_1440 -2.80419 0.23339 3.68951 -0.3373 0.10698 0.44257 1.12854 -1.53915 -0.00711 -0.07762 -0.78886 -0.38045 0 0 0 0 0 0.47588 0.04213 0.01291 0 2.6867 -0.07075 0 -2.7348 -0.00281 0.9091 0.98469
GLY_1441 -3.00345 0.1961 3.40453 -7e-05 0 0 1.246 -1.73126 -0 -1e-05 -0.74563 -0.41894 0 0 0 0 0 2.44842 0.13836 0 0 0 -1.46311 0 0.83697 -0.16775 0.61552 1.35569
GLY_1442 -4.65547 0.63729 4.46932 -6e-05 0 0 2.55522 -2.45179 -0 -0 -1.96805 -0.38577 0 0 0 0 0 0.21038 -0.06738 0 0 0 -1.43689 0 0.83697 0.11763 0.40069 -1.73791
GLU_1443 -2.72132 0.26335 3.82958 -0.35036 0.11523 0.44233 1.34388 -1.6656 -0 -0 -0.00825 -0.69072 0 0 0 0 0 0.12755 -0.10654 0.04609 0 3.69321 -0.31701 0 -2.7348 0.21034 0.27512 1.75205
ASN_1444 -4.02988 0.32206 2.91891 -0.33427 0.07597 0.65222 1.06444 -1.77855 -0.02771 -0.19367 -0.32517 -1.82205 0 0 0 0 0 0.15608 0.00361 0.23828 0 2.57189 -0.58549 0 -0.93687 -0.53454 0.43152 -2.13323
PHE_1445 -7.84663 0.70022 1.89839 -0.65947 0.05324 0.35485 1.60413 -1.97154 -0.00508 -0.0182 -0.31761 0.22062 0 0 0 0 0 0.86008 0.01545 0.00577 0 1.99969 -0.23242 0 1.0402 -0.40679 0.50101 -2.20408
SER_1446 -3.55744 0.31898 4.48256 -0.0296 0 0.06828 2.29275 -1.99079 -0 -0 -2.18233 -0.43393 0 0 -0.71849 0 0 0.06986 -0.02933 0.00019 0.16224 0 -0.44243 0.61626 -0.77834 -0.46028 0.32584 -2.28602
VAL_1447 -4.71916 0.33654 2.58799 -0.36047 0.23066 0.0882 1.38777 -1.72399 -0 -0 -0.32828 -0.13527 0 0 0 0 0 0.10118 0.0148 0.00416 0.79172 0 0.14363 0 1.9342 -0.45609 0.3044 0.202
GLY_1448 -3.87255 0.52241 3.44904 -5e-05 0 0 1.70496 -1.93899 -0 -0 -0.69548 -0.42039 0 0 0 0 0 0.11575 -0.07128 0 0 0 0.21084 0 0.83697 0.39684 0.23439 0.47245
GLN_1449 -8.24414 0.61635 6.02066 -0.53652 0.03566 0.52165 3.1969 -3.18845 -0.00788 -0.03426 -1.995 -0.30522 0 0 -0.71849 0 0 0.03483 -0.05502 0.35735 0 3.0733 -0.20537 0 -0.18838 0.37821 0.22185 -1.02197
ARG_1450 -9.93287 0.80578 8.86237 -0.43838 0.0394 0.21408 3.89385 -4.13409 -0.04094 -0.27426 -4.48193 0.36009 0 0 0 0 0 0.01737 0.16731 0.13374 2.0848 0 -0.11379 0 -1.2888 -0.40124 0.46063 -4.0669
GLN_1451 -9.55858 0.60061 7.88751 -0.55657 0.62539 0.56798 4.25125 -3.95001 -0.0304 -0.26234 -3.59172 -0.58429 0 0 -1.34476 0 0 0.01216 0.03033 0.03625 0 4.04935 -0.20112 0 -0.18838 -0.36757 0.7859 -1.78901
LEU_1452 -9.69607 1.0501 3.93606 -0.4668 0.2621 0.11034 3.61185 -3.32055 -0 -0 -2.77361 0.19421 0 0 0 0 0 0.0665 0.43215 0.05274 0.29866 0 -0.31854 0 0.18072 -0.32949 1.13626 -5.57336
PHE_1453 -10.307 1.218 2.63893 -0.54431 0.02667 0.20633 2.97213 -3.06321 -0 -0 -2.56919 -0.10648 0 0 0 0 0 0.06615 0.03197 0.18079 0 2.53133 0.11724 0 1.0402 -0.30096 0.86003 -5.00139
CYS_1454 -8.20389 0.77474 6.05761 -0.04934 0 0.01549 3.251 -3.16944 -0.01046 -0.07785 -2.5421 0.01162 0 0 0 0 0 0.01668 0.21181 0.09843 0.29179 0 0.2634 0 3.6196 0.0597 0.44165 1.06044
LEU_1455 -9.5443 1.02469 2.89634 -0.47207 0.21049 0.11149 3.00291 -3.04426 -0 -0 -1.78068 0.19624 0 0 0 0 0 0.01523 0.01615 0.10955 0.40884 0 -0.26427 0 0.18072 0.04847 0.51215 -6.37232
ALA_1456 -7.56695 1.07938 3.34495 -0.02182 0 0 3.3385 -3.25155 -0 -0 -2.74506 -0.39601 0 0 0 0 0 0.01938 0.11458 0 0 0 -0.3504 0 1.8394 -0.41646 0.58833 -4.42373
ARG_1457 -10.7231 1.18814 9.21057 -0.75524 0.12322 0.46173 4.52826 -4.55188 -0.01482 -0.07661 -3.29729 0.38345 0 0 0 0 0 0.02611 0.00248 0.33962 1.44071 0 -0.06937 0 -1.2888 -0.46885 0.75455 -2.78707
ALA_1458 -5.16808 0.32204 3.28999 -0.02211 0 0 2.1832 -2.39077 -0.03423 -0.19479 -1.26755 -0.38429 0 0 0 0 0 0.01514 -0.04136 0 0 0 -0.38113 0 1.8394 -0.49606 0.58233 -2.14828
PHE_1459 -10.4284 1.79292 2.70155 -0.65214 0.39595 0.35209 2.69831 -3.04622 -0 -0 -2.13291 -0.22236 0 0 0 0 0 0.03273 -0.0281 0.55733 0 3.11855 -0.1015 0 1.0402 -0.29828 0.53985 -3.68043
VAL_1460 -6.54477 0.8307 2.76863 -0.31899 0.2356 0.07339 1.81125 -2.13585 -0 -0 -1.0635 -0.10583 0 0 0 0 0 0.05016 -0.0116 0.04805 0.14019 0 -0.16375 0 1.9342 -0.05942 0.62845 -1.88308
ARG_1461 -7.27631 0.90589 8.24691 -0.77235 0.1708 0.52806 3.00776 -3.76396 -0.01903 -0.09882 -3.54058 0.30701 0 0 -1.25918 0 0 0.11296 -0.0253 0.19563 2.3331 0 -0.08788 0 -1.2888 -0.29314 0.80279 -1.81441
LYS_1462 -3.92607 0.36294 5.05739 -0.56339 0.21764 0.40648 1.64444 -2.15868 -0.02886 -0.14845 -2.50891 -0.05406 0 0 -0.20681 0 0 0.18588 0.01126 0.16372 1.7434 0 -0.12446 0 -1.5107 -0.33339 0.87206 -0.89857
SER_1463 -4.07378 0.52646 5.14483 -0.03205 0 0.0728 2.01571 -2.23537 -0.04622 -0.29991 -1.43074 -0.42155 0 0 -0.21382 0 0 0.54931 0.01631 0.03757 0.31755 0 -0.26591 0.60002 -0.77834 -0.40229 0.55777 -0.36163
SER_1464 -5.41415 0.69579 5.45821 -0.03852 0.01212 0.07156 2.05668 -2.45772 -0.01051 -0.08541 -0.40127 -0.86483 0 0 0 0 0 0.4813 -0.05273 0.02744 0.50199 0 -0.18113 0.6328 -0.77834 -0.52623 0.55595 -0.31699
ILE_1465 -7.14273 0.79162 1.80058 -0.47022 0.37028 0.11082 2.04478 -1.92581 -0.00446 -0.05995 -1.7122 -0.09914 0 0 0 0 0 0.04844 0.17297 0.00899 0.26686 0 -0.60594 0 0.73287 -0.36236 0.48747 -5.54713
LEU_1466 -9.45715 1.44568 2.19846 -0.6083 0.38395 0.15595 2.16309 -2.46272 -0.00452 -0.01475 -2.54855 0.31591 0 0 0 0 0 0.01331 0.08204 0.02693 0.76256 0 -0.15103 0 0.18072 -0.07437 0.75262 -6.84017
ILE_1467 -8.36419 1.17197 3.06673 -0.60132 0.30061 0.1195 2.77943 -2.44886 -0.00956 -0.03283 -2.82741 0.30177 0 0 0 0 0 0.00961 -0.04751 0.04712 0.94524 0 -0.75788 0 0.73287 -0.23128 0.87138 -4.97462
MET_1468 -8.56043 0.75444 4.08378 -0.34034 0.17114 0.04589 2.88644 -2.29569 -0.00452 -0.01475 -2.37495 -0.25934 0 0 0 0 0 0.01525 -0.05746 0.0571 1.61847 0 0.25013 0 0.60916 -0.00413 0.50843 -2.91138
ASP_1469 -5.16207 0.53797 6.60664 -0.12197 0.02731 0.36904 3.15224 -2.91811 -0.00956 -0.03283 -4.02376 -0.20575 0 0 0 -0.77156 0 0.01359 0.30562 0.11414 0 3.85217 -0.63082 0 -2.3716 0.26987 0.33319 -0.66624
GLU_1470 -6.53052 0.55128 6.91326 -0.22016 0.04379 0.34014 3.164 -3.09527 -0.0798 -0.56851 -4.18119 -0.53983 0 0 0 -0.87735 0 0.02259 0.06167 0.01845 0 3.34207 -0.04758 0 -2.7348 0.01475 0.38389 -4.01912
ALA_1471 -4.40274 0.4744 2.28776 -0.02379 0 0 1.41504 -1.81811 -0 -0 0.12136 -0.38061 0 0 -0.62826 0 0 0.04983 -0.10338 0 0 0 -0.35119 0 1.8394 -0.32717 0.3184 -1.52906
THR_1472 -5.83858 0.66315 4.09066 -0.12843 0.08791 0.06412 1.97201 -2.24364 -0.00032 -0.00124 -1.27801 -0.9296 0 0 0 0 0 0.0898 -0.04866 0.00233 0.0769 0 -0.0266 2.25802 -1.0874 -0.5201 0.34234 -2.45534
ALA_1473 -4.61878 0.82893 3.30191 -0.02534 0.00032 0 2.08584 -2.16314 -0.03084 -0.28579 -0.74151 -0.24226 0 0 0 0 0 0.92745 -0.08832 0 0 0 0.00842 0 1.8394 -0.57879 0.35258 0.57006
SER_1474 -2.58479 0.26975 2.14769 -0.02838 0.01377 0.02764 0.80379 -1.2426 -0.02311 -0.18609 -1.07934 0.09664 0 0 0 0 0 0.21411 -0.01527 0.03604 0.06699 0 0.42437 0.60036 -0.77834 0.0877 0.38719 -0.76189
ILE_1475 -7.94249 1.48231 3.32682 -0.63215 0.41748 0.12711 2.4785 -2.59777 -0.00735 -0.0921 -0.63273 0.38397 0 0 0 0 0 0.22527 0.02307 0.04504 0.9313 0 -0.70389 0 0.73287 0.21121 0.63286 -1.59065
ASP_1476 -4.01272 0.39886 5.17191 -0.15765 0.00563 0.47498 3.04034 -2.48877 -0.00591 -0.01908 -4.68062 -0.95659 0 0 -0.97483 0 0 0.02762 -0.00114 0.00091 0 3.41271 0.02195 0 -2.3716 -0.44627 0.51009 -3.0502
MET_1477 -5.78911 0.53325 4.86327 -0.73635 0.2673 0.34315 2.23238 -2.49431 -0 -0 -1.10107 -0.0349 0 0 0 0 0 0.05084 -0.06759 0.01009 2.47199 0 -0.00421 0 0.60916 -0.21375 0.24719 1.18734
ALA_1478 -2.76248 0.22768 3.23896 -0.02463 7e-05 0 1.68361 -1.64491 -0 -0 -1.62298 -0.38415 0 0 -0.97483 0 0 0.5373 -0.07517 0 0 0 -0.23428 0 1.8394 -0.43419 0.25364 -0.37696
THR_1479 -6.40582 0.82845 4.43439 -0.21266 0.19253 0.08066 3.17973 -2.71524 -0 -0 -2.06869 -0.59697 0 0 0 0 0 0.03007 0.32626 0.05462 0.73292 0 -0.34957 2.34435 -1.0874 -0.35885 0.47186 -1.11937
GLU_1480 -8.35135 0.51891 9.28271 -0.36384 0.13045 0.42154 4.18237 -4.06203 -0.00703 -0.09086 -4.36096 -0.65022 0 0 0 -1.65763 0 0.01113 0.03648 0.06278 0 4.40783 -0.1883 0 -2.7348 -0.216 0.5521 -3.07672
ASN_1481 -4.7957 0.30611 5.62898 -0.17636 0.02428 0.26187 2.31892 -2.64059 -0.00027 -0.00267 -1.94118 -0.34469 0 0 0 0 0 0.02663 0.04479 0.00036 0 1.4342 0.22798 0 -0.93687 -0.26162 0.31776 -0.50806
ILE_1482 -7.41523 0.88889 4.79766 -0.48781 0.40976 0.09454 3.10736 -2.91951 -0.01159 -0.06699 -1.79312 0.08072 0 0 0 0 0 0.05436 -0.04343 0.00571 0.53967 0 -0.49764 0 0.73287 0.02355 0.45817 -2.04206
LEU_1483 -8.06874 0.54297 3.61916 -0.45663 0.14994 0.10246 2.66962 -2.78239 -0 -0 -2.19546 0.19929 0 0 0 0 0 0.03517 0.00661 0.01823 0.43944 0 -0.23648 0 0.18072 -0.07807 0.67547 -5.1787
GLN_1484 -6.04985 0.46889 6.69123 -0.25302 0.02773 0.17269 2.99474 -3.07988 -0 -5e-05 -3.24535 -0.52934 0 0 0 -0.64026 0 0.00862 -0.01187 0.04134 0 2.86991 0.00475 0 -0.18838 -0.16483 0.54872 -0.33421
LYS_1485 -4.46618 0.15565 5.491 -0.30129 0.02656 0.13204 2.61394 -2.49215 -0.0025 -0.01405 -2.84119 -0.01568 0 0 0 0 0 0.00382 -0.03899 0.02479 1.75364 0 -0.00269 0 -1.5107 -0.2492 0.32005 -1.41311
VAL_1486 -7.85156 1.22507 3.25187 -0.31525 0.30261 0.07037 2.94952 -2.95429 -0 -0 -3.20134 -0.00998 0 0 0 0 0 0.00422 -0.063 0.03806 0.02713 0 -0.34466 0 1.9342 -0.17679 0.20225 -4.91157
VAL_1487 -7.37555 0.82275 3.25063 -0.31132 0.19253 0.0693 2.64978 -2.61246 -0.01159 -0.06699 -2.08051 -0.13066 0 0 0 0 0 0.00496 -0.05872 0.00472 0.09039 0 -0.36789 0 1.9342 0.0095 0.36334 -3.6236
MET_1488 -5.59986 0.40941 5.01086 -0.46996 0.04983 0.13132 1.84523 -2.24869 -0 -0 -1.45577 0.00441 0 0 0 0 0 0.01226 -0.00171 0.1442 1.0143 0 -0.07546 0 0.60916 -0.11533 0.50458 -0.23122
THR_1489 -3.33311 0.24549 4.14306 -0.1968 0.11782 0.07018 1.81922 -2.04296 -0 -0 -1.72355 -0.09266 0 0 0 0 0 0.05288 -0.026 0.01625 0.13805 0 0.02 2.27109 -1.0874 0.19919 0.39515 0.98589
ALA_1490 -4.07793 0.50469 1.36106 -0.02375 0 0 1.67695 -1.62108 -0.00254 -0.01466 -1.04555 -0.35007 0 0 0 0 0 0.09463 -0.06924 0 0 0 -0.36768 0 1.8394 -0.03215 0.23449 -1.89344
PHE_1491 -8.58039 1.49313 2.45187 -0.69405 0.07274 0.37999 1.9991 -2.35739 -3e-05 -0.00011 -1.87747 0.01697 0 0 0 0 0 0.04188 -0.00736 0.02182 0 1.94718 -0.36276 0 1.0402 0.09936 0.4561 -3.85923
ALA_1492 -2.35792 0.14161 3.07064 -0.02225 0 0 1.45769 -1.58492 -0.00749 -0.04209 -0.63739 -0.38027 0 0 0 0 0 0.79125 -0.06873 0 0 0 -0.41742 0 1.8394 0.2035 0.49813 2.48372
ASP_1493 -2.56183 0.23099 2.96129 -0.28575 0.45799 0.97441 0.23112 -1.40345 -4e-05 -0.00061 -0.03806 -3.4987 0 0 0 0 0 0.16431 -0.07514 0.34998 0 2.27479 -0.48724 0 -2.3716 0.1161 34.8342 31.8727
ARG_1494 -6.2818 0.4972 5.98295 -0.60327 0.09205 0.36896 1.9998 -2.74094 -0.01023 -0.03971 -1.89312 -0.13717 0 0 -0.42062 0 0 0.72831 -0.01181 0.09466 2.19963 0 -0.16603 0 -1.2888 1.89082 35.071 35.3319
THR_1495 -5.98768 0.50553 4.8784 -0.17629 0.11227 0.06642 3.3147 -2.70135 -0.02089 -0.15216 -3.44119 -0.37577 0 0 -0.96839 0 0 0.02145 -0.06698 0.00235 0.04784 0 0.04749 2.3771 -1.0874 1.56403 0.75708 -1.28344
VAL_1496 -6.55211 0.42014 2.22263 -0.36573 0.23005 0.0897 2.47447 -1.96247 -0.00164 -0.00605 -1.6773 -0.28775 0 0 0 0 0 0.07169 -0.07872 0.0043 0.93467 0 -0.76998 0 1.9342 -0.17652 0.56648 -2.92995
VAL_1497 -6.43621 0.714 2.14389 -0.27427 0.16894 0.0593 2.60666 -2.15551 -0.01402 -0.04694 -2.69545 -0.3807 0 0 0 0 0 0.03298 -0.03401 0.05255 0.18087 0 -0.71814 0 1.9342 -0.36728 0.41213 -4.81701
THR_1498 -5.78275 0.30218 3.61759 -0.17756 0.10655 0.06697 2.71373 -2.28499 -0.0046 -0.01508 -2.77186 -0.27075 0 0 0 0 0 0.01968 0.03354 0.00011 0.13335 0 -0.11768 2.28637 -1.0874 -0.12807 0.34986 -3.0108
ILE_1499 -7.85182 0.95862 3.40073 -0.46627 0.29762 0.10139 3.16577 -2.46441 -0.01402 -0.04694 -3.27953 -0.006 0 0 0 0 0 0.03833 -0.05329 0.09807 0.38004 0 -0.73694 0 0.73287 -0.21499 0.6005 -5.36027
ALA_1500 -4.50298 0.42648 2.29026 -0.01922 0 0 1.51055 -1.79413 -0.02123 -0.11202 -0.65725 -0.37057 0 0 0 0 0 0.11177 0.03793 0 0 0 -0.56452 0 1.8394 -0.3006 0.85364 -1.27248
HIS_D_1501 -7.57739 1.02917 6.67751 -0.75581 0.13054 0.83397 2.05325 -3.05684 -0 -0 -1.1347 -0.98989 0 0 0 -0.87735 0 0.07037 -0.0093 0.39264 0 2.9087 -0.14189 0 -0.45461 -0.259 0.85427 -0.30634
ARG_1502 -9.38762 0.70721 9.38374 -1.38439 0.3426 0.77402 4.65956 -3.99456 -0 -0 -4.56844 0.43582 0 0 0 -2.40305 0 0.07021 0.00815 0.22078 3.2945 0 0.17079 0 -1.2888 0.01322 0.93595 -2.01032
VAL_1503 -7.63743 1.37136 4.73175 -0.33442 0.42001 0.07578 2.50009 -2.95074 -0 -0 -2.92231 -0.27405 0 0 -0.52117 0 0 0.05628 -0.07908 0.15386 0.56092 0 2e-05 0 1.9342 0.0814 0.89187 -1.94166
HIS_1504 -5.78936 0.6213 6.24931 -0.37862 0.00114 0.42662 2.09333 -2.97035 -0.02732 -0.12399 -2.06587 -0.96793 0 0 -0.52842 -0.74542 0 0.05187 0.03575 0.01584 0 3.35471 0.17977 0 -0.45461 -0.28289 0.71443 -0.59072
THR_1505 -5.52415 0.33789 5.10331 -0.19524 0.11441 0.07279 2.83444 -2.58708 -0 -0 -2.84301 -0.27331 0 0 0 -0.64026 0 0.02088 -0.03282 0.02285 0.23387 0 0.03089 2.283 -1.0874 -0.01928 0.45564 -1.69257
ILE_1506 -9.40425 0.94937 3.42126 -0.68433 0.64245 0.16222 2.772 -3.04578 -0 -0 -1.21548 0.281 0 0 0 0 0 0.02324 0.10308 0.12099 0.72152 0 -0.16179 0 0.73287 0.01539 0.61864 -3.94762
LEU_1507 -6.64954 1.25794 2.14344 -0.56301 0.3307 0.17538 1.46052 -1.96244 -0 -0 -1.07879 0.20019 0 0 0 0 0 0.09012 -0.15628 0.49261 0.22945 0 0.1437 0 0.18072 0.05496 1.06009 -2.59023
THR_1508 -3.76189 0.27286 3.51093 -0.13554 0.04466 0.07818 1.8794 -1.8351 -0 -0 -2.20576 -0.15318 0 0 0 0 0 0.20341 -0.07317 0.11294 0.04277 0 -0.17 4.10268 -1.0874 -0.101 0.73969 1.46447
ALA_1509 -4.89962 0.39466 2.49334 -0.02232 0 0 1.68109 -2.09475 -0 -0 -0.47169 -0.13044 0 0 0 0 0 0.02537 0.08947 0 0 0 -0.08616 0 1.8394 -0.42462 0.30143 -1.30484
ASP_1510 -4.83484 0.59062 5.66039 -0.10473 0.00029 0.31223 3.10572 -2.41765 -0.01529 -0.10545 -3.19173 -0.50304 0 0 -0.99975 0 0 0.03107 0.07513 0.00024 0 2.07337 -0.28742 0 -2.3716 -0.28678 0.53649 -2.73273
LEU_1511 -8.44508 0.74337 3.60528 -0.5655 0.12157 0.13608 2.31823 -2.88883 -0.01166 -0.04789 -2.48968 0.21694 0 0 0 0 0 0.04092 0.00041 0.26683 0.89264 0 -0.07693 0 0.18072 -0.02714 0.665 -5.36471
VAL_1512 -6.97614 0.61222 1.30681 -0.26357 0.15222 0.05471 1.27465 -1.89799 -0.00235 -0.01056 -0.91414 -0.17922 0 0 0 0 0 0.1114 -0.04581 0.04009 0.34156 0 -0.80747 0 1.9342 -0.13411 0.66282 -4.74067
ILE_1513 -5.32094 0.35174 2.22939 -0.45051 0.25818 0.09388 2.15305 -1.76446 -0.02027 -0.07984 -2.48311 0.0112 0 0 0 0 0 0.07451 -0.05917 0.01842 0.46074 0 -0.77761 0 0.73287 -0.47568 0.66068 -4.38694
VAL_1514 -7.20326 1.20951 1.49282 -0.27172 0.21053 0.05564 1.74844 -1.96745 -0 -0 -1.97343 -0.21682 0 0 0 0 0 0.07946 -0.06381 0.25109 0.25399 0 -0.77754 0 1.9342 -0.47327 0.57503 -5.13659
MET_1515 -9.09622 0.98449 4.43952 -0.45936 0.09137 0.11334 2.11873 -2.50628 -0.01827 -0.08081 -2.12396 0.06803 0 0 0 0 0 0.18851 -0.03004 0.11727 1.69891 0 0.02341 0 0.60916 -0.33265 0.69108 -3.50376
LYS_1516 -4.19042 0.53186 3.25141 -0.50586 0.958 0.41882 1.25342 -1.42813 -0.01011 -0.05738 -0.39184 -0.57817 0 0 0 0 0 2.00998 0.9703 0.02645 1.97064 0 0.19891 0 -1.5107 1.10078 30.1832 34.2011
ARG_1517 -2.57346 0.21871 3.23747 -0.474 0.10063 0.2958 1.91774 -1.43035 -0 -0 -0.72853 0.04336 0 0 -0.64234 0 0 0.90699 -0.00821 0.01639 1.51256 0 -0.09387 0 -1.2888 1.54421 30.3368 32.8911
GLY_1518 -4.27185 0.4438 3.94498 -6e-05 0 0 2.1219 -2.04612 -0.00011 -0.00062 -2.39694 -0.38722 0 0 0 0 0 0.75652 -0.10622 0 0 0 -1.49253 0 0.83697 -0.12605 0.79194 -1.93163
ASN_1519 -4.21292 0.27513 4.76064 -0.16642 0.0078 0.2411 1.79998 -2.17753 -0.00152 -0.00461 -1.65498 -0.4465 0 0 0 0 0 0.15355 0.08811 0.00897 0 1.78264 0.27884 0 -0.93687 -0.33253 0.36249 -0.17461
ILE_1520 -4.91693 0.50584 0.68188 -0.56564 0.38893 0.17693 0.8672 -1.20873 -0 -0 -0.65469 -0.11275 0 0 0 0 0 1.63343 -0.07725 0.11852 2.11843 0 -0.53905 0 0.73287 -0.0274 0.44937 -0.42904
LEU_1521 -5.3709 0.65222 3.09707 -0.48839 0.22545 0.08832 1.4294 -1.70559 -0.00141 -0.00399 -2.15892 0.24431 0 0 0 0 0 3.56984 0.64783 0.0187 0.41598 0 -0.37319 0 0.18072 -0.28825 0.76822 0.94739
GLU_1522 -1.51037 0.22207 1.36748 -0.47488 0.21509 1.53925 0.36636 -0.67888 -0 -0 -0.86929 -2.46792 0 0 0 0 0 4.33054 3.27086 0.08019 0 4.68935 -0.04315 0 -2.7348 -0.3388 1.73479 8.6979
TYR_1523 -6.91143 2.53727 2.32118 -0.71345 0.42968 0.02907 1.23635 -1.89499 -0.00232 -0.04192 -0.28844 -0.33403 0 0 0 0 0 5.58908 3.50937 3.09949 0 1.99221 -0.04856 0.02013 1.2797 0.22966 17.0263 29.0643
ASP_1524 -4.03954 1.33367 3.96522 -0.11381 0.00044 0.34097 1.74069 -1.97165 -0.00235 -0.01057 -3.81779 -0.88931 0 0 -0.33555 -0.40786 0 1.50619 0.0145 0.00019 0 3.51937 0.15325 0 -2.3716 2.25168 16.3602 17.2263
THR_1525 -5.40589 1.33346 5.2376 -0.18368 0.06484 0.06744 3.11453 -2.60366 -0.00232 -0.04192 -4.49116 0.27376 0 0 -0.33555 -0.40786 0 0.15295 -0.06694 0.02572 0.03897 0 0.06073 2.30834 -1.0874 1.64298 1.8637 1.55864
PRO_1526 -7.698 1.0451 4.29054 -0.08368 0 0.0524 2.4019 -2.09348 -0 -0 -1.51529 0.71485 0 0 0 0 0 0.07588 -0.06541 0.01742 0.55547 0 -0.25865 0 -2.4119 -0.42039 1.61884 -3.7744
GLU_1527 -3.30649 0.42221 2.63241 -0.22179 0.03821 0.3235 0.89848 -1.41036 -0 -0 0.11801 -0.6127 0 0 0 0 0 0.03494 -0.06263 0.02406 0 3.05031 -0.33062 0 -2.7348 -0.58764 0.43894 -1.28596
SER_1528 -3.51487 0.2741 3.69733 -0.02478 9e-05 0.0236 1.89122 -1.82179 -0 -0 -1.14457 -0.02189 0 0 -0.77848 0 0 0.10883 0.13301 0.01096 0.62043 0 -0.03612 0.60012 -0.77834 -0.39917 0.21447 -0.94585
LEU_1529 -8.53571 2.14504 3.86396 -0.75388 0.4494 0.36427 2.84884 -2.72231 -0 -0 -0.96681 0.14053 0 0 0 0 0 0.55232 0.27457 0.19358 0.80132 0 -0.19973 0 0.18072 0.02312 1.13644 -0.20431
LEU_1530 -5.57992 0.53201 2.76576 -0.67342 0.37166 0.25318 1.65476 -1.98531 -0 -0 -1.00112 -0.09295 0 0 0 0 0 0.8566 -0.10162 0.06454 1.60613 0 -0.1312 0 0.18072 -0.06251 1.44364 0.10092
ALA_1531 -2.37671 0.38392 2.17363 -0.02742 0.00408 0 0.59429 -1.31281 -0.00109 -0.00324 0.23043 -0.42958 0 0 0 0 0 0.1434 -0.07134 0 0 0 0.01872 0 1.8394 -0.45846 0.55877 1.26601
GLN_1532 -5.21202 0.50199 5.44314 -0.31127 0.05091 0.28864 3.79016 -2.79192 -0.01154 -0.05679 -3.03412 -0.72046 0 0 -0.77848 0 0 0.023 -0.01672 0.034 0 3.53188 0.19496 0 -0.18838 -0.07065 0.3182 0.98455
GLU_1533 -3.30085 0.23038 3.83658 -0.45216 0.17533 1.39275 1.47604 -1.83509 -0.02628 -0.15537 -0.13043 -3.03556 0 0 -0.90492 0 0 0.08653 -0.11784 0.02513 0 3.70205 -0.31593 0 -2.7348 -0.05475 0.38954 -1.74965
ASP_1534 -1.4253 0.15329 2.05473 -0.12111 0.01562 0.37652 0.30347 -0.94285 -0.02519 -0.15213 -0.11926 -0.30658 0 0 0 0 0 0.02861 -0.02496 0.00671 0 2.07044 -0.17342 0 -2.3716 -0.56718 0.24057 -0.97961
GLY_1535 -3.12535 0.24088 3.55943 -0.00032 0 0 2.21853 -1.9287 -0.01365 -0.08598 -1.5967 -0.26357 0 0 0 0 0 0.06349 -0.06787 0 0 0 0.50523 0 0.83697 -0.14676 0.17215 0.36778
VAL_1536 -5.21297 0.86748 1.34343 -0.34626 0.2011 0.08052 1.63446 -1.60596 -0 -0 -0.21275 0.15504 0 0 0 0 0 0.02464 -0.0764 0.08993 1.13211 0 -0.03111 0 1.9342 -0.02829 0.35611 0.30528
PHE_1537 -10.1866 1.95182 1.40779 -0.81777 0.06902 0.2723 1.97563 -2.35057 -0 -0 -0.54409 -0.00716 0 0 0 0 0 0.3242 -0.01887 0.01973 0 2.51895 -0.07607 0 1.0402 -0.16022 0.71698 -3.86475
ALA_1538 -6.24816 0.39524 4.7002 -0.021 0 0 2.34518 -3.12911 -0 -0 -1.53747 -0.38209 0 0 0 0 0 0.05239 0.16607 0 0 0 -0.35787 0 1.8394 -0.29299 0.57122 -1.89901
SER_1539 -4.73724 0.42937 5.69304 -0.02673 0 0.06197 2.29734 -2.77187 -0.01523 -0.12057 -1.85868 -0.56091 0 0 0 0 0 0.02805 0.01984 0.04323 0.74042 0 0.32972 0.6235 -0.77834 -0.17041 0.23959 -0.5339
PHE_1540 -9.22011 1.0093 4.38176 -0.5021 0.12604 0.21064 2.88201 -3.28892 -0 -0 -0.73782 -0.22619 0 0 0 0 0 0.01934 -0.02174 0.11349 0 3.12474 0.01548 0 1.0402 0.00197 0.65647 -0.41543
VAL_1541 -7.01571 1.2566 4.19462 -0.30123 0.22603 0.06917 2.87864 -2.91026 -0 -0 -2.41013 -0.01164 0 0 0 0 0 0.09589 -0.04877 0.0021 0.02846 0 -0.29595 0 1.9342 -0.07696 0.82076 -1.56417
ARG_1542 -6.4496 0.38053 7.1151 -0.86923 0.22266 0.62991 2.82258 -3.44922 -0.01733 -0.14976 -1.45114 0.32012 0 0 -0.90492 0 0 0.01932 0.04589 0.13298 1.47425 0 -0.16506 0 -1.2888 -0.23499 0.55533 -1.26139
ALA_1543 -3.10054 0.2008 3.34332 -0.02209 0 0 1.72345 -1.8919 -0 -0 -0.75085 -0.36227 0 0 0 0 0 0.03367 -0.04626 0 0 0 -0.3254 0 1.8394 -0.54427 0.43022 0.52729
ASP_1544 -6.7812 1.14387 9.45149 -0.1155 0.00701 0.38661 4.42631 -3.97537 -0.0275 -0.12468 -6.62491 -0.13483 0 0 -0.52117 -0.39301 0 0.03296 0.0117 0.10478 0 3.99067 -0.28967 0 -2.3716 -0.45138 0.63101 -1.6244
MET:CtermProteinFull_1545 -5.86912 0.56009 5.23156 -0.38733 0.05991 0.30288 2.17116 -2.44183 -0.00017 -0.00069 -2.06422 -0.36493 0 0 -0.52842 0 0 0.17727 0 0.21433 1.43931 0 0 0 0.60916 -0.16981 1.06513 0.00428
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 262.121 0 0 0 0 0 0 0 0 0 262.121
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 137539 DOMAINID 133966 MODEL 5 2021-10-09_00000112_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 1296.209 tmscore: 0.89145 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.03  
ATOM      1  N   MET A   1      22.077 -49.820 -29.092  1.00 11.170          N  
ATOM      2  CA  MET A   1      23.327 -50.574 -29.008  1.00 10.710          C  
ATOM      3  C   MET A   1      24.425 -49.795 -29.710  1.00 10.240          C  
ATOM      4  O   MET A   1      24.619 -49.911 -30.919  1.00 10.100          O  
ATOM      5  CB  MET A   1      23.223 -51.987 -29.609  1.00 15.180          C  
ATOM      6  CG  MET A   1      22.234 -53.003 -28.914  1.00 15.180          C  
ATOM      7  SD  MET A   1      22.659 -53.605 -27.293  1.00 15.180          S  
ATOM      8  CE  MET A   1      21.233 -54.660 -26.975  1.00 15.180          C  
ATOM      9 1H   MET A   1      21.352 -50.288 -28.568  1.00 13.400          H  
ATOM     10 2H   MET A   1      22.232 -48.908 -28.686  1.00 13.400          H  
ATOM     11 3H   MET A   1      21.821 -49.698 -30.062  1.00 13.400          H  
ATOM     12  HA  MET A   1      23.608 -50.667 -27.959  1.00 12.850          H  
ATOM     13 1HB  MET A   1      22.931 -51.911 -30.657  1.00 18.210          H  
ATOM     14 2HB  MET A   1      24.211 -52.449 -29.601  1.00 18.210          H  
ATOM     15 1HG  MET A   1      21.313 -52.507 -28.778  1.00 18.210          H  
ATOM     16 2HG  MET A   1      22.071 -53.860 -29.576  1.00 18.210          H  
ATOM     17 1HE  MET A   1      21.333 -55.124 -25.993  1.00 18.210          H  
ATOM     18 2HE  MET A   1      20.321 -54.063 -26.999  1.00 18.210          H  
ATOM     19 3HE  MET A   1      21.171 -55.435 -27.740  1.00 18.210          H  
ATOM     20  N   SER A   2      25.095 -48.955 -28.946  1.00 10.230          N  
ATOM     21  CA  SER A   2      26.199 -48.129 -29.410  1.00 10.050          C  
ATOM     22  C   SER A   2      27.452 -48.979 -29.482  1.00  9.110          C  
ATOM     23  O   SER A   2      27.402 -50.203 -29.286  1.00  9.080          O  
ATOM     24  CB  SER A   2      26.478 -47.000 -28.444  1.00 14.140          C  
ATOM     25  OG  SER A   2      27.137 -47.494 -27.300  1.00 14.140          O  
ATOM     26  H   SER A   2      24.861 -48.888 -27.964  1.00 12.280          H  
ATOM     27  HA  SER A   2      25.971 -47.736 -30.404  1.00 12.060          H  
ATOM     28 1HB  SER A   2      27.084 -46.233 -28.924  1.00 16.970          H  
ATOM     29 2HB  SER A   2      25.538 -46.536 -28.151  1.00 16.970          H  
ATOM     30  HG  SER A   2      27.245 -46.730 -26.712  1.00 16.970          H  
ATOM     31  N   LEU A   3      28.580 -48.314 -29.730  1.00  8.540          N  
ATOM     32  CA  LEU A   3      29.897 -48.933 -29.882  1.00  7.820          C  
ATOM     33  C   LEU A   3      30.300 -49.737 -28.641  1.00  6.720          C  
ATOM     34  O   LEU A   3      31.209 -50.562 -28.692  1.00  6.360          O  
ATOM     35  CB  LEU A   3      30.970 -47.840 -30.067  1.00 11.240          C  
ATOM     36  CG  LEU A   3      30.939 -46.990 -31.353  1.00 11.240          C  
ATOM     37  CD1 LEU A   3      31.958 -45.871 -31.233  1.00 11.240          C  
ATOM     38  CD2 LEU A   3      31.259 -47.856 -32.544  1.00 11.240          C  
ATOM     39  H   LEU A   3      28.513 -47.315 -29.849  1.00 10.250          H  
ATOM     40  HA  LEU A   3      29.869 -49.616 -30.730  1.00  9.380          H  
ATOM     41 1HB  LEU A   3      30.899 -47.155 -29.222  1.00 13.480          H  
ATOM     42 2HB  LEU A   3      31.947 -48.323 -30.020  1.00 13.480          H  
ATOM     43  HG  LEU A   3      29.961 -46.542 -31.474  1.00 13.480          H  
ATOM     44 1HD1 LEU A   3      31.937 -45.261 -32.137  1.00 13.480          H  
ATOM     45 2HD1 LEU A   3      31.717 -45.246 -30.372  1.00 13.480          H  
ATOM     46 3HD1 LEU A   3      32.954 -46.294 -31.105  1.00 13.480          H  
ATOM     47 1HD2 LEU A   3      31.243 -47.254 -33.454  1.00 13.480          H  
ATOM     48 2HD2 LEU A   3      32.249 -48.300 -32.425  1.00 13.480          H  
ATOM     49 3HD2 LEU A   3      30.524 -48.639 -32.627  1.00 13.480          H  
ATOM     50  N   SER A   4      29.676 -49.445 -27.498  1.00  6.470          N  
ATOM     51  CA  SER A   4      29.982 -50.140 -26.253  1.00  5.670          C  
ATOM     52  C   SER A   4      29.250 -51.482 -26.106  1.00  4.870          C  
ATOM     53  O   SER A   4      29.545 -52.252 -25.184  1.00  4.740          O  
ATOM     54  CB  SER A   4      29.612 -49.265 -25.062  1.00  8.260          C  
ATOM     55  OG  SER A   4      30.414 -48.116 -24.990  1.00  8.260          O  
ATOM     56  H   SER A   4      28.944 -48.738 -27.497  1.00  7.760          H  
ATOM     57  HA  SER A   4      31.055 -50.332 -26.231  1.00  6.800          H  
ATOM     58 1HB  SER A   4      28.565 -48.974 -25.149  1.00  9.910          H  
ATOM     59 2HB  SER A   4      29.711 -49.839 -24.144  1.00  9.910          H  
ATOM     60  HG  SER A   4      30.092 -47.615 -24.236  1.00  9.910          H  
ATOM     61  N   PHE A   5      28.285 -51.752 -26.988  1.00  4.540          N  
ATOM     62  CA  PHE A   5      27.469 -52.967 -26.933  1.00  3.930          C  
ATOM     63  C   PHE A   5      27.726 -53.840 -28.140  1.00  2.750          C  
ATOM     64  O   PHE A   5      27.660 -55.076 -28.068  1.00  2.910          O  
ATOM     65  CB  PHE A   5      26.007 -52.601 -26.914  1.00  5.750          C  
ATOM     66  CG  PHE A   5      25.576 -51.827 -25.730  1.00  5.750          C  
ATOM     67  CD1 PHE A   5      25.746 -50.455 -25.702  1.00  5.750          C  
ATOM     68  CD2 PHE A   5      24.957 -52.447 -24.657  1.00  5.750          C  
ATOM     69  CE1 PHE A   5      25.333 -49.722 -24.624  1.00  5.750          C  
ATOM     70  CE2 PHE A   5      24.538 -51.714 -23.576  1.00  5.750          C  
ATOM     71  CZ  PHE A   5      24.729 -50.351 -23.556  1.00  5.750          C  
ATOM     72  H   PHE A   5      28.120 -51.085 -27.739  1.00  5.450          H  
ATOM     73  HA  PHE A   5      27.725 -53.521 -26.032  1.00  4.720          H  
ATOM     74 1HB  PHE A   5      25.779 -52.025 -27.802  1.00  6.900          H  
ATOM     75 2HB  PHE A   5      25.441 -53.513 -26.952  1.00  6.900          H  
ATOM     76  HD1 PHE A   5      26.224 -49.959 -26.544  1.00  6.900          H  
ATOM     77  HD2 PHE A   5      24.798 -53.527 -24.672  1.00  6.900          H  
ATOM     78  HE1 PHE A   5      25.481 -48.641 -24.610  1.00  6.900          H  
ATOM     79  HE2 PHE A   5      24.054 -52.205 -22.736  1.00  6.900          H  
ATOM     80  HZ  PHE A   5      24.398 -49.768 -22.698  1.00  6.900          H  
ATOM     81  N   CYS A   6      27.968 -53.169 -29.263  1.00  2.100          N  
ATOM     82  CA  CYS A   6      28.256 -53.777 -30.547  1.00  1.480          C  
ATOM     83  C   CYS A   6      29.762 -53.893 -30.679  1.00  1.440          C  
ATOM     84  O   CYS A   6      30.453 -52.876 -30.739  1.00  2.180          O  
ATOM     85  CB  CYS A   6      27.715 -52.905 -31.676  1.00  2.320          C  
ATOM     86  SG  CYS A   6      27.954 -53.570 -33.346  1.00  2.320          S  
ATOM     87  H   CYS A   6      27.957 -52.155 -29.213  1.00  2.520          H  
ATOM     88  HA  CYS A   6      27.807 -54.767 -30.597  1.00  1.780          H  
ATOM     89 1HB  CYS A   6      26.655 -52.728 -31.517  1.00  2.780          H  
ATOM     90 2HB  CYS A   6      28.210 -51.935 -31.630  1.00  2.780          H  
ATOM     91  N   GLY A   7      30.309 -55.086 -30.710  1.00  1.320          N  
ATOM     92  CA  GLY A   7      31.761 -55.185 -30.744  1.00  1.350          C  
ATOM     93  C   GLY A   7      32.315 -54.889 -32.171  1.00  1.460          C  
ATOM     94  O   GLY A   7      31.585 -54.501 -33.094  1.00  2.180          O  
ATOM     95  H   GLY A   7      29.721 -55.906 -30.690  1.00  1.580          H  
ATOM     96 1HA  GLY A   7      32.186 -54.475 -30.034  1.00  1.620          H  
ATOM     97 2HA  GLY A   7      32.068 -56.175 -30.422  1.00  1.620          H  
ATOM     98  N   ASN A   8      33.618 -55.145 -32.368  1.00  1.670          N  
ATOM     99  CA  ASN A   8      34.337 -54.710 -33.583  1.00  1.950          C  
ATOM    100  C   ASN A   8      34.112 -55.445 -34.897  1.00  2.230          C  
ATOM    101  O   ASN A   8      35.037 -55.978 -35.519  1.00  2.590          O  
ATOM    102  CB  ASN A   8      35.839 -54.675 -33.298  1.00  2.620          C  
ATOM    103  CG  ASN A   8      36.691 -54.010 -34.427  1.00  2.620          C  
ATOM    104  OD1 ASN A   8      36.187 -53.264 -35.297  1.00  2.620          O  
ATOM    105  ND2 ASN A   8      37.979 -54.273 -34.393  1.00  2.620          N  
ATOM    106  H   ASN A   8      34.146 -55.558 -31.613  1.00  2.000          H  
ATOM    107  HA  ASN A   8      34.024 -53.680 -33.763  1.00  2.340          H  
ATOM    108 1HB  ASN A   8      36.015 -54.135 -32.368  1.00  3.140          H  
ATOM    109 2HB  ASN A   8      36.197 -55.695 -33.152  1.00  3.140          H  
ATOM    110 1HD2 ASN A   8      38.593 -53.879 -35.079  1.00  3.140          H  
ATOM    111 2HD2 ASN A   8      38.349 -54.870 -33.680  1.00  3.140          H  
ATOM    112  N   ASN A   9      32.901 -55.323 -35.393  1.00  2.770          N  
ATOM    113  CA  ASN A   9      32.490 -55.862 -36.677  1.00  3.510          C  
ATOM    114  C   ASN A   9      32.883 -54.854 -37.769  1.00  3.470          C  
ATOM    115  O   ASN A   9      32.021 -54.232 -38.390  1.00  3.690          O  
ATOM    116  CB  ASN A   9      30.995 -56.088 -36.626  1.00  4.620          C  
ATOM    117  CG  ASN A   9      30.635 -57.118 -35.576  1.00  4.620          C  
ATOM    118  OD1 ASN A   9      31.258 -58.185 -35.484  1.00  4.620          O  
ATOM    119  ND2 ASN A   9      29.658 -56.808 -34.762  1.00  4.620          N  
ATOM    120  H   ASN A   9      32.221 -54.899 -34.760  1.00  3.320          H  
ATOM    121  HA  ASN A   9      33.013 -56.802 -36.864  1.00  4.210          H  
ATOM    122 1HB  ASN A   9      30.490 -55.148 -36.384  1.00  5.540          H  
ATOM    123 2HB  ASN A   9      30.633 -56.418 -37.599  1.00  5.540          H  
ATOM    124 1HD2 ASN A   9      29.393 -57.445 -34.040  1.00  5.540          H  
ATOM    125 2HD2 ASN A   9      29.185 -55.927 -34.844  1.00  5.540          H  
ATOM    126  N   ILE A  10      34.194 -54.667 -37.917  1.00  3.680          N  
ATOM    127  CA  ILE A  10      34.841 -53.702 -38.808  1.00  4.110          C  
ATOM    128  C   ILE A  10      34.452 -52.295 -38.365  1.00  3.770          C  
ATOM    129  O   ILE A  10      33.530 -51.693 -38.917  1.00  4.130          O  
ATOM    130  CB  ILE A  10      34.449 -53.929 -40.293  1.00  5.580          C  
ATOM    131  CG1 ILE A  10      34.792 -55.401 -40.738  1.00  5.580          C  
ATOM    132  CG2 ILE A  10      35.158 -52.899 -41.207  1.00  5.580          C  
ATOM    133  CD1 ILE A  10      36.264 -55.820 -40.650  1.00  5.580          C  
ATOM    134  H   ILE A  10      34.773 -55.266 -37.316  1.00  4.420          H  
ATOM    135  HA  ILE A  10      35.920 -53.790 -38.701  1.00  4.930          H  
ATOM    136  HB  ILE A  10      33.374 -53.801 -40.411  1.00  6.700          H  
ATOM    137 1HG1 ILE A  10      34.213 -56.083 -40.119  1.00  6.700          H  
ATOM    138 2HG1 ILE A  10      34.471 -55.522 -41.771  1.00  6.700          H  
ATOM    139 1HG2 ILE A  10      34.855 -53.072 -42.236  1.00  6.700          H  
ATOM    140 2HG2 ILE A  10      34.883 -51.887 -40.928  1.00  6.700          H  
ATOM    141 3HG2 ILE A  10      36.234 -53.000 -41.125  1.00  6.700          H  
ATOM    142 1HD1 ILE A  10      36.357 -56.854 -40.986  1.00  6.700          H  
ATOM    143 2HD1 ILE A  10      36.879 -55.189 -41.286  1.00  6.700          H  
ATOM    144 3HD1 ILE A  10      36.615 -55.752 -39.625  1.00  6.700          H  
ATOM    145  N   SER A  11      35.138 -51.780 -37.335  1.00  3.530          N  
ATOM    146  CA  SER A  11      34.845 -50.466 -36.750  1.00  3.730          C  
ATOM    147  C   SER A  11      33.366 -50.381 -36.388  1.00  3.550          C  
ATOM    148  O   SER A  11      32.709 -49.355 -36.576  1.00  3.730          O  
ATOM    149  CB  SER A  11      35.240 -49.346 -37.702  1.00  5.140          C  
ATOM    150  OG  SER A  11      36.626 -49.358 -37.950  1.00  5.140          O  
ATOM    151  H   SER A  11      35.867 -52.336 -36.896  1.00  4.240          H  
ATOM    152  HA  SER A  11      35.428 -50.359 -35.834  1.00  4.480          H  
ATOM    153 1HB  SER A  11      34.698 -49.452 -38.640  1.00  6.170          H  
ATOM    154 2HB  SER A  11      34.956 -48.388 -37.271  1.00  6.170          H  
ATOM    155  HG  SER A  11      36.767 -48.737 -38.668  1.00  6.170          H  
ATOM    156  N   SER A  12      32.851 -51.498 -35.878  1.00  3.700          N  
ATOM    157  CA  SER A  12      31.463 -51.662 -35.483  1.00  3.870          C  
ATOM    158  C   SER A  12      30.513 -51.148 -36.558  1.00  3.510          C  
ATOM    159  O   SER A  12      29.529 -50.469 -36.250  1.00  3.670          O  
ATOM    160  CB  SER A  12      31.195 -50.978 -34.167  1.00  5.350          C  
ATOM    161  OG  SER A  12      31.988 -51.525 -33.153  1.00  5.350          O  
ATOM    162  H   SER A  12      33.496 -52.255 -35.713  1.00  4.440          H  
ATOM    163  HA  SER A  12      31.272 -52.728 -35.344  1.00  4.640          H  
ATOM    164 1HB  SER A  12      31.405 -49.935 -34.282  1.00  6.420          H  
ATOM    165 2HB  SER A  12      30.145 -51.084 -33.904  1.00  6.420          H  
ATOM    166  HG  SER A  12      31.606 -51.229 -32.313  1.00  6.420          H  
ATOM    167  N   TYR A  13      30.752 -51.519 -37.825  1.00  3.530          N  
ATOM    168  CA  TYR A  13      29.948 -51.067 -38.953  1.00  3.720          C  
ATOM    169  C   TYR A  13      28.470 -51.158 -38.672  1.00  3.510          C  
ATOM    170  O   TYR A  13      27.711 -50.225 -38.971  1.00  4.050          O  
ATOM    171  CB  TYR A  13      30.264 -51.886 -40.199  1.00  5.130          C  
ATOM    172  CG  TYR A  13      29.423 -51.495 -41.378  1.00  5.130          C  
ATOM    173  CD1 TYR A  13      29.773 -50.387 -42.127  1.00  5.130          C  
ATOM    174  CD2 TYR A  13      28.292 -52.231 -41.706  1.00  5.130          C  
ATOM    175  CE1 TYR A  13      29.006 -50.013 -43.203  1.00  5.130          C  
ATOM    176  CE2 TYR A  13      27.523 -51.853 -42.785  1.00  5.130          C  
ATOM    177  CZ  TYR A  13      27.879 -50.748 -43.533  1.00  5.130          C  
ATOM    178  OH  TYR A  13      27.114 -50.367 -44.611  1.00  5.130          O  
ATOM    179  H   TYR A  13      31.573 -52.099 -38.049  1.00  4.240          H  
ATOM    180  HA  TYR A  13      30.191 -50.023 -39.144  1.00  4.460          H  
ATOM    181 1HB  TYR A  13      31.318 -51.760 -40.461  1.00  6.160          H  
ATOM    182 2HB  TYR A  13      30.105 -52.946 -39.993  1.00  6.160          H  
ATOM    183  HD1 TYR A  13      30.660 -49.811 -41.863  1.00  6.160          H  
ATOM    184  HD2 TYR A  13      28.008 -53.104 -41.114  1.00  6.160          H  
ATOM    185  HE1 TYR A  13      29.284 -49.140 -43.791  1.00  6.160          H  
ATOM    186  HE2 TYR A  13      26.634 -52.427 -43.046  1.00  6.160          H  
ATOM    187  HH  TYR A  13      27.521 -49.607 -45.039  1.00  6.160          H  
ATOM    188  N   ASN A  14      28.089 -52.268 -38.059  1.00  3.140          N  
ATOM    189  CA  ASN A  14      26.733 -52.631 -37.747  1.00  3.110          C  
ATOM    190  C   ASN A  14      25.941 -51.631 -36.876  1.00  2.950          C  
ATOM    191  O   ASN A  14      24.731 -51.784 -36.703  1.00  3.270          O  
ATOM    192  CB  ASN A  14      26.729 -53.977 -37.082  1.00  4.370          C  
ATOM    193  CG  ASN A  14      27.062 -55.071 -38.001  1.00  4.370          C  
ATOM    194  OD1 ASN A  14      27.042 -54.914 -39.225  1.00  4.370          O  
ATOM    195  ND2 ASN A  14      27.351 -56.215 -37.451  1.00  4.370          N  
ATOM    196  H   ASN A  14      28.813 -52.945 -37.868  1.00  3.770          H  
ATOM    197  HA  ASN A  14      26.225 -52.720 -38.700  1.00  3.730          H  
ATOM    198 1HB  ASN A  14      27.453 -53.974 -36.275  1.00  5.240          H  
ATOM    199 2HB  ASN A  14      25.762 -54.160 -36.660  1.00  5.240          H  
ATOM    200 1HD2 ASN A  14      27.579 -57.001 -38.025  1.00  5.240          H  
ATOM    201 2HD2 ASN A  14      27.347 -56.315 -36.455  1.00  5.240          H  
ATOM    202  N   ILE A  15      26.569 -50.621 -36.286  1.00  3.090          N  
ATOM    203  CA  ILE A  15      25.721 -49.701 -35.526  1.00  3.440          C  
ATOM    204  C   ILE A  15      25.052 -48.642 -36.435  1.00  3.560          C  
ATOM    205  O   ILE A  15      24.180 -47.899 -35.966  1.00  4.290          O  
ATOM    206  CB  ILE A  15      26.435 -48.988 -34.349  1.00  4.680          C  
ATOM    207  CG1 ILE A  15      27.529 -48.001 -34.825  1.00  4.680          C  
ATOM    208  CG2 ILE A  15      27.030 -50.061 -33.445  1.00  4.680          C  
ATOM    209  CD1 ILE A  15      28.032 -47.090 -33.714  1.00  4.680          C  
ATOM    210  H   ILE A  15      27.582 -50.495 -36.392  1.00  3.710          H  
ATOM    211  HA  ILE A  15      24.923 -50.284 -35.070  1.00  4.130          H  
ATOM    212  HB  ILE A  15      25.701 -48.418 -33.778  1.00  5.610          H  
ATOM    213 1HG1 ILE A  15      28.372 -48.564 -35.211  1.00  5.610          H  
ATOM    214 2HG1 ILE A  15      27.139 -47.372 -35.620  1.00  5.610          H  
ATOM    215 1HG2 ILE A  15      27.505 -49.630 -32.579  1.00  5.610          H  
ATOM    216 2HG2 ILE A  15      26.227 -50.718 -33.111  1.00  5.610          H  
ATOM    217 3HG2 ILE A  15      27.758 -50.634 -34.009  1.00  5.610          H  
ATOM    218 1HD1 ILE A  15      28.798 -46.427 -34.112  1.00  5.610          H  
ATOM    219 2HD1 ILE A  15      27.200 -46.498 -33.334  1.00  5.610          H  
ATOM    220 3HD1 ILE A  15      28.441 -47.670 -32.919  1.00  5.610          H  
ATOM    221  N   TYR A  16      25.467 -48.548 -37.711  1.00  3.170          N  
ATOM    222  CA  TYR A  16      24.890 -47.568 -38.629  1.00  3.410          C  
ATOM    223  C   TYR A  16      23.396 -47.774 -38.694  1.00  3.460          C  
ATOM    224  O   TYR A  16      22.957 -48.891 -38.931  1.00  3.510          O  
ATOM    225  CB  TYR A  16      25.577 -47.648 -39.999  1.00  4.680          C  
ATOM    226  CG  TYR A  16      24.956 -46.772 -41.060  1.00  4.680          C  
ATOM    227  CD1 TYR A  16      25.028 -45.398 -40.971  1.00  4.680          C  
ATOM    228  CD2 TYR A  16      24.325 -47.358 -42.143  1.00  4.680          C  
ATOM    229  CE1 TYR A  16      24.450 -44.614 -41.945  1.00  4.680          C  
ATOM    230  CE2 TYR A  16      23.753 -46.577 -43.116  1.00  4.680          C  
ATOM    231  CZ  TYR A  16      23.809 -45.212 -43.019  1.00  4.680          C  
ATOM    232  OH  TYR A  16      23.232 -44.433 -43.995  1.00  4.680          O  
ATOM    233  H   TYR A  16      26.206 -49.179 -38.039  1.00  3.800          H  
ATOM    234  HA  TYR A  16      25.060 -46.573 -38.226  1.00  4.090          H  
ATOM    235 1HB  TYR A  16      26.618 -47.349 -39.884  1.00  5.610          H  
ATOM    236 2HB  TYR A  16      25.589 -48.667 -40.349  1.00  5.610          H  
ATOM    237  HD1 TYR A  16      25.530 -44.928 -40.125  1.00  5.610          H  
ATOM    238  HD2 TYR A  16      24.276 -48.437 -42.223  1.00  5.610          H  
ATOM    239  HE1 TYR A  16      24.497 -43.529 -41.870  1.00  5.610          H  
ATOM    240  HE2 TYR A  16      23.252 -47.041 -43.964  1.00  5.610          H  
ATOM    241  HH  TYR A  16      23.326 -43.507 -43.759  1.00  5.610          H  
ATOM    242  N   HIS A  17      22.624 -46.665 -38.562  1.00  3.780          N  
ATOM    243  CA  HIS A  17      21.155 -46.650 -38.515  1.00  4.200          C  
ATOM    244  C   HIS A  17      20.438 -45.645 -39.402  1.00  3.780          C  
ATOM    245  O   HIS A  17      21.062 -44.685 -39.834  1.00  4.080          O  
ATOM    246  CB  HIS A  17      20.753 -46.488 -37.052  1.00  5.710          C  
ATOM    247  CG  HIS A  17      21.322 -45.304 -36.413  1.00  5.710          C  
ATOM    248  ND1 HIS A  17      22.578 -45.316 -35.844  1.00  5.710          N  
ATOM    249  CD2 HIS A  17      20.834 -44.057 -36.232  1.00  5.710          C  
ATOM    250  CE1 HIS A  17      22.838 -44.125 -35.336  1.00  5.710          C  
ATOM    251  NE2 HIS A  17      21.796 -43.338 -35.556  1.00  5.710          N  
ATOM    252  H   HIS A  17      23.086 -45.784 -38.396  1.00  4.540          H  
ATOM    253  HA  HIS A  17      20.812 -47.527 -38.816  1.00  5.040          H  
ATOM    254 1HB  HIS A  17      19.682 -46.431 -36.953  1.00  6.850          H  
ATOM    255 2HB  HIS A  17      21.100 -47.352 -36.500  1.00  6.850          H  
ATOM    256  HD1 HIS A  17      23.169 -46.155 -35.733  1.00  6.850          H  
ATOM    257  HD2 HIS A  17      19.891 -43.586 -36.511  1.00  6.850          H  
ATOM    258  HE1 HIS A  17      23.789 -43.934 -34.837  1.00  6.850          H  
ATOM    259  N   GLY A  18      19.112 -45.830 -39.707  1.00  3.310          N  
ATOM    260  CA  GLY A  18      18.144 -46.934 -39.397  1.00  3.090          C  
ATOM    261  C   GLY A  18      17.615 -47.936 -40.516  1.00  2.270          C  
ATOM    262  O   GLY A  18      16.426 -47.818 -40.759  1.00  2.740          O  
ATOM    263  H   GLY A  18      18.721 -45.093 -40.278  1.00  3.970          H  
ATOM    264 1HA  GLY A  18      18.453 -47.465 -38.519  1.00  3.710          H  
ATOM    265 2HA  GLY A  18      17.253 -46.420 -39.039  1.00  3.710          H  
ATOM    266  N   VAL A  19      18.228 -48.932 -41.232  1.00  1.540          N  
ATOM    267  CA  VAL A  19      19.431 -49.779 -41.378  1.00  1.360          C  
ATOM    268  C   VAL A  19      19.160 -51.130 -40.901  1.00  1.160          C  
ATOM    269  O   VAL A  19      20.021 -51.809 -40.366  1.00  1.440          O  
ATOM    270  CB  VAL A  19      20.620 -49.459 -40.654  1.00  1.980          C  
ATOM    271  CG1 VAL A  19      21.057 -48.161 -41.297  1.00  1.980          C  
ATOM    272  CG2 VAL A  19      20.210 -49.755 -38.931  1.00  1.980          C  
ATOM    273  H   VAL A  19      17.550 -49.247 -41.908  1.00  1.850          H  
ATOM    274  HA  VAL A  19      19.683 -49.823 -42.433  1.00  1.630          H  
ATOM    275  HB  VAL A  19      21.428 -50.135 -40.887  1.00  2.370          H  
ATOM    276 1HG1 VAL A  19      21.945 -47.806 -40.895  1.00  2.370          H  
ATOM    277 2HG1 VAL A  19      21.220 -48.350 -42.351  1.00  2.370          H  
ATOM    278 3HG1 VAL A  19      20.323 -47.447 -41.226  1.00  2.370          H  
ATOM    279 1HG2 VAL A  19      20.994 -49.560 -38.276  1.00  2.370          H  
ATOM    280 2HG2 VAL A  19      19.435 -49.183 -38.663  1.00  2.370          H  
ATOM    281 3HG2 VAL A  19      19.921 -50.698 -38.623  1.00  2.370          H  
ATOM    282  N   LEU A  20      18.092 -51.697 -41.300  1.00  0.980          N  
ATOM    283  CA  LEU A  20      17.827 -52.985 -40.724  1.00  0.870          C  
ATOM    284  C   LEU A  20      18.837 -54.058 -41.188  1.00  1.010          C  
ATOM    285  O   LEU A  20      18.838 -55.176 -40.679  1.00  1.710          O  
ATOM    286  CB  LEU A  20      16.385 -53.366 -41.054  1.00  1.260          C  
ATOM    287  CG  LEU A  20      15.277 -52.405 -40.498  1.00  1.260          C  
ATOM    288  CD1 LEU A  20      13.921 -52.907 -40.973  1.00  1.260          C  
ATOM    289  CD2 LEU A  20      15.353 -52.287 -38.992  1.00  1.260          C  
ATOM    290  H   LEU A  20      17.411 -51.217 -41.863  1.00  1.180          H  
ATOM    291  HA  LEU A  20      17.942 -52.910 -39.648  1.00  1.040          H  
ATOM    292 1HB  LEU A  20      16.277 -53.359 -42.124  1.00  1.510          H  
ATOM    293 2HB  LEU A  20      16.188 -54.371 -40.679  1.00  1.510          H  
ATOM    294  HG  LEU A  20      15.415 -51.411 -40.922  1.00  1.510          H  
ATOM    295 1HD1 LEU A  20      13.141 -52.232 -40.623  1.00  1.510          H  
ATOM    296 2HD1 LEU A  20      13.902 -52.943 -42.060  1.00  1.510          H  
ATOM    297 3HD1 LEU A  20      13.735 -53.892 -40.584  1.00  1.510          H  
ATOM    298 1HD2 LEU A  20      14.569 -51.610 -38.652  1.00  1.510          H  
ATOM    299 2HD2 LEU A  20      15.220 -53.241 -38.536  1.00  1.510          H  
ATOM    300 3HD2 LEU A  20      16.306 -51.886 -38.695  1.00  1.510          H  
ATOM    301  N   GLN A  21      19.722 -53.720 -42.132  1.00  0.900          N  
ATOM    302  CA  GLN A  21      20.775 -54.617 -42.590  1.00  0.880          C  
ATOM    303  C   GLN A  21      21.942 -54.746 -41.603  1.00  0.930          C  
ATOM    304  O   GLN A  21      22.858 -55.527 -41.843  1.00  1.270          O  
ATOM    305  CB  GLN A  21      21.320 -54.176 -43.960  1.00  1.240          C  
ATOM    306  CG  GLN A  21      22.075 -52.838 -43.959  1.00  1.240          C  
ATOM    307  CD  GLN A  21      21.162 -51.681 -44.227  1.00  1.240          C  
ATOM    308  OE1 GLN A  21      19.963 -51.743 -43.915  1.00  1.240          O  
ATOM    309  NE2 GLN A  21      21.704 -50.612 -44.800  1.00  1.240          N  
ATOM    310  H   GLN A  21      19.658 -52.791 -42.540  1.00  1.080          H  
ATOM    311  HA  GLN A  21      20.340 -55.609 -42.709  1.00  1.060          H  
ATOM    312 1HB  GLN A  21      22.000 -54.938 -44.336  1.00  1.490          H  
ATOM    313 2HB  GLN A  21      20.497 -54.096 -44.665  1.00  1.490          H  
ATOM    314 1HG  GLN A  21      22.542 -52.676 -43.000  1.00  1.490          H  
ATOM    315 2HG  GLN A  21      22.837 -52.862 -44.736  1.00  1.490          H  
ATOM    316 1HE2 GLN A  21      21.141 -49.811 -45.005  1.00  1.490          H  
ATOM    317 2HE2 GLN A  21      22.678 -50.609 -45.035  1.00  1.490          H  
ATOM    318  N   ASN A  22      21.945 -53.946 -40.545  1.00  0.820          N  
ATOM    319  CA  ASN A  22      22.995 -53.973 -39.550  1.00  0.860          C  
ATOM    320  C   ASN A  22      22.569 -54.672 -38.224  1.00  0.800          C  
ATOM    321  O   ASN A  22      21.859 -54.055 -37.417  1.00  0.770          O  
ATOM    322  CB  ASN A  22      23.448 -52.584 -39.358  1.00  1.190          C  
ATOM    323  CG  ASN A  22      24.083 -52.033 -40.588  1.00  1.190          C  
ATOM    324  OD1 ASN A  22      24.657 -52.751 -41.420  1.00  1.190          O  
ATOM    325  ND2 ASN A  22      24.023 -50.766 -40.720  1.00  1.190          N  
ATOM    326  H   ASN A  22      21.166 -53.287 -40.443  1.00  0.980          H  
ATOM    327  HA  ASN A  22      23.840 -54.499 -39.977  1.00  1.030          H  
ATOM    328 1HB  ASN A  22      22.617 -51.941 -39.048  1.00  1.430          H  
ATOM    329 2HB  ASN A  22      24.101 -52.606 -38.638  1.00  1.430          H  
ATOM    330 1HD2 ASN A  22      24.422 -50.324 -41.518  1.00  1.430          H  
ATOM    331 2HD2 ASN A  22      23.579 -50.202 -39.996  1.00  1.430          H  
ATOM    332  N   PRO A  23      22.999 -55.937 -37.964  1.00  0.820          N  
ATOM    333  CA  PRO A  23      22.622 -56.767 -36.823  1.00  0.830          C  
ATOM    334  C   PRO A  23      22.684 -56.128 -35.444  1.00  0.810          C  
ATOM    335  O   PRO A  23      21.830 -56.419 -34.626  1.00  1.360          O  
ATOM    336  CB  PRO A  23      23.624 -57.920 -36.924  1.00  1.240          C  
ATOM    337  CG  PRO A  23      23.875 -58.060 -38.393  1.00  1.240          C  
ATOM    338  CD  PRO A  23      23.864 -56.655 -38.932  1.00  1.240          C  
ATOM    339  HA  PRO A  23      21.608 -57.151 -37.005  1.00  1.000          H  
ATOM    340 1HB  PRO A  23      24.534 -57.682 -36.348  1.00  1.490          H  
ATOM    341 2HB  PRO A  23      23.193 -58.830 -36.476  1.00  1.490          H  
ATOM    342 1HG  PRO A  23      24.838 -58.563 -38.569  1.00  1.490          H  
ATOM    343 2HG  PRO A  23      23.101 -58.690 -38.850  1.00  1.490          H  
ATOM    344 1HD  PRO A  23      24.856 -56.248 -38.981  1.00  1.490          H  
ATOM    345 2HD  PRO A  23      23.392 -56.706 -39.905  1.00  1.490          H  
ATOM    346  N   CYS A  24      23.623 -55.245 -35.171  1.00  0.870          N  
ATOM    347  CA  CYS A  24      23.653 -54.644 -33.847  1.00  0.780          C  
ATOM    348  C   CYS A  24      22.407 -53.787 -33.616  1.00  0.660          C  
ATOM    349  O   CYS A  24      21.840 -53.783 -32.518  1.00  0.680          O  
ATOM    350  CB  CYS A  24      24.919 -53.831 -33.668  1.00  1.130          C  
ATOM    351  SG  CYS A  24      26.412 -54.877 -33.556  1.00  1.130          S  
ATOM    352  H   CYS A  24      24.332 -55.000 -35.842  1.00  1.040          H  
ATOM    353  HA  CYS A  24      23.664 -55.446 -33.106  1.00  0.940          H  
ATOM    354 1HB  CYS A  24      25.036 -53.144 -34.498  1.00  1.350          H  
ATOM    355 2HB  CYS A  24      24.834 -53.238 -32.767  1.00  1.350          H  
ATOM    356  N   PHE A  25      21.984 -53.061 -34.656  1.00  0.730          N  
ATOM    357  CA  PHE A  25      20.810 -52.201 -34.599  1.00  0.690          C  
ATOM    358  C   PHE A  25      19.599 -53.063 -34.371  1.00  0.630          C  
ATOM    359  O   PHE A  25      18.732 -52.750 -33.561  1.00  0.620          O  
ATOM    360  CB  PHE A  25      20.623 -51.402 -35.868  1.00  0.980          C  
ATOM    361  CG  PHE A  25      19.426 -50.476 -35.846  1.00  0.980          C  
ATOM    362  CD1 PHE A  25      19.492 -49.269 -35.186  1.00  0.980          C  
ATOM    363  CD2 PHE A  25      18.249 -50.798 -36.519  1.00  0.980          C  
ATOM    364  CE1 PHE A  25      18.430 -48.403 -35.200  1.00  0.980          C  
ATOM    365  CE2 PHE A  25      17.199 -49.922 -36.537  1.00  0.980          C  
ATOM    366  CZ  PHE A  25      17.290 -48.726 -35.880  1.00  0.980          C  
ATOM    367  H   PHE A  25      22.452 -53.171 -35.557  1.00  0.880          H  
ATOM    368  HA  PHE A  25      20.920 -51.514 -33.761  1.00  0.830          H  
ATOM    369 1HB  PHE A  25      21.521 -50.804 -36.059  1.00  1.180          H  
ATOM    370 2HB  PHE A  25      20.512 -52.081 -36.709  1.00  1.180          H  
ATOM    371  HD1 PHE A  25      20.407 -48.999 -34.656  1.00  1.180          H  
ATOM    372  HD2 PHE A  25      18.179 -51.750 -37.049  1.00  1.180          H  
ATOM    373  HE1 PHE A  25      18.498 -47.448 -34.675  1.00  1.180          H  
ATOM    374  HE2 PHE A  25      16.287 -50.168 -37.071  1.00  1.180          H  
ATOM    375  HZ  PHE A  25      16.451 -48.033 -35.896  1.00  1.180          H  
ATOM    376  N   VAL A  26      19.520 -54.137 -35.135  1.00  0.620          N  
ATOM    377  CA  VAL A  26      18.384 -55.026 -35.019  1.00  0.580          C  
ATOM    378  C   VAL A  26      18.300 -55.609 -33.597  1.00  0.550          C  
ATOM    379  O   VAL A  26      17.205 -55.718 -33.027  1.00  0.530          O  
ATOM    380  CB  VAL A  26      18.473 -56.104 -36.101  1.00  0.830          C  
ATOM    381  CG1 VAL A  26      17.443 -57.172 -35.896  1.00  0.830          C  
ATOM    382  CG2 VAL A  26      18.273 -55.425 -37.479  1.00  0.830          C  
ATOM    383  H   VAL A  26      20.282 -54.316 -35.801  1.00  0.740          H  
ATOM    384  HA  VAL A  26      17.486 -54.447 -35.203  1.00  0.700          H  
ATOM    385  HB  VAL A  26      19.452 -56.575 -36.056  1.00  0.990          H  
ATOM    386 1HG1 VAL A  26      17.581 -57.880 -36.684  1.00  0.990          H  
ATOM    387 2HG1 VAL A  26      17.586 -57.668 -34.934  1.00  0.990          H  
ATOM    388 3HG1 VAL A  26      16.438 -56.745 -35.940  1.00  0.990          H  
ATOM    389 1HG2 VAL A  26      18.348 -56.169 -38.278  1.00  0.990          H  
ATOM    390 2HG2 VAL A  26      17.290 -54.955 -37.520  1.00  0.990          H  
ATOM    391 3HG2 VAL A  26      19.041 -54.662 -37.634  1.00  0.990          H  
ATOM    392  N   ASP A  27      19.433 -56.031 -33.030  1.00  0.550          N  
ATOM    393  CA  ASP A  27      19.424 -56.539 -31.665  1.00  0.530          C  
ATOM    394  C   ASP A  27      18.958 -55.430 -30.710  1.00  0.530          C  
ATOM    395  O   ASP A  27      18.234 -55.694 -29.749  1.00  0.510          O  
ATOM    396  CB  ASP A  27      20.810 -57.060 -31.280  1.00  0.750          C  
ATOM    397  CG  ASP A  27      21.182 -58.381 -32.016  1.00  0.750          C  
ATOM    398  OD1 ASP A  27      20.322 -59.029 -32.563  1.00  0.750          O  
ATOM    399  OD2 ASP A  27      22.341 -58.718 -32.036  1.00  0.750          O  
ATOM    400  H   ASP A  27      20.310 -56.011 -33.558  1.00  0.660          H  
ATOM    401  HA  ASP A  27      18.719 -57.367 -31.606  1.00  0.640          H  
ATOM    402 1HB  ASP A  27      21.554 -56.301 -31.532  1.00  0.900          H  
ATOM    403 2HB  ASP A  27      20.861 -57.226 -30.203  1.00  0.900          H  
ATOM    404  N   ALA A  28      19.354 -54.173 -30.981  1.00  0.570          N  
ATOM    405  CA  ALA A  28      18.899 -53.033 -30.178  1.00  0.590          C  
ATOM    406  C   ALA A  28      17.393 -52.855 -30.244  1.00  0.570          C  
ATOM    407  O   ALA A  28      16.728 -52.642 -29.221  1.00  0.580          O  
ATOM    408  CB  ALA A  28      19.497 -51.729 -30.680  1.00  0.820          C  
ATOM    409  H   ALA A  28      20.034 -54.020 -31.733  1.00  0.680          H  
ATOM    410  HA  ALA A  28      19.190 -53.223 -29.148  1.00  0.710          H  
ATOM    411 1HB  ALA A  28      19.158 -50.917 -30.043  1.00  0.980          H  
ATOM    412 2HB  ALA A  28      20.552 -51.770 -30.683  1.00  0.980          H  
ATOM    413 3HB  ALA A  28      19.177 -51.532 -31.674  1.00  0.980          H  
ATOM    414  N   LEU A  29      16.836 -53.023 -31.447  1.00  0.560          N  
ATOM    415  CA  LEU A  29      15.404 -52.860 -31.640  1.00  0.590          C  
ATOM    416  C   LEU A  29      14.669 -53.852 -30.796  1.00  0.560          C  
ATOM    417  O   LEU A  29      13.606 -53.552 -30.268  1.00  0.640          O  
ATOM    418  CB  LEU A  29      14.955 -53.120 -33.082  1.00  0.810          C  
ATOM    419  CG  LEU A  29      15.359 -52.165 -34.176  1.00  0.810          C  
ATOM    420  CD1 LEU A  29      14.904 -52.771 -35.504  1.00  0.810          C  
ATOM    421  CD2 LEU A  29      14.721 -50.807 -33.948  1.00  0.810          C  
ATOM    422  H   LEU A  29      17.455 -53.163 -32.252  1.00  0.670          H  
ATOM    423  HA  LEU A  29      15.115 -51.863 -31.320  1.00  0.710          H  
ATOM    424 1HB  LEU A  29      15.292 -54.114 -33.369  1.00  0.980          H  
ATOM    425 2HB  LEU A  29      13.874 -53.124 -33.076  1.00  0.980          H  
ATOM    426  HG  LEU A  29      16.439 -52.058 -34.200  1.00  0.980          H  
ATOM    427 1HD1 LEU A  29      15.189 -52.110 -36.289  1.00  0.980          H  
ATOM    428 2HD1 LEU A  29      15.366 -53.740 -35.657  1.00  0.980          H  
ATOM    429 3HD1 LEU A  29      13.821 -52.891 -35.503  1.00  0.980          H  
ATOM    430 1HD2 LEU A  29      14.997 -50.136 -34.747  1.00  0.980          H  
ATOM    431 2HD2 LEU A  29      13.636 -50.912 -33.929  1.00  0.980          H  
ATOM    432 3HD2 LEU A  29      15.059 -50.386 -33.007  1.00  0.980          H  
ATOM    433  N   ASN A  30      15.245 -55.041 -30.652  1.00  0.470          N  
ATOM    434  CA  ASN A  30      14.660 -56.126 -29.880  1.00  0.450          C  
ATOM    435  C   ASN A  30      14.733 -55.922 -28.381  1.00  0.470          C  
ATOM    436  O   ASN A  30      14.120 -56.675 -27.635  1.00  0.670          O  
ATOM    437  CB  ASN A  30      15.305 -57.439 -30.266  1.00  0.640          C  
ATOM    438  CG  ASN A  30      14.803 -57.957 -31.561  1.00  0.640          C  
ATOM    439  OD1 ASN A  30      13.728 -58.563 -31.582  1.00  0.640          O  
ATOM    440  ND2 ASN A  30      15.492 -57.716 -32.634  1.00  0.640          N  
ATOM    441  H   ASN A  30      16.109 -55.214 -31.181  1.00  0.560          H  
ATOM    442  HA  ASN A  30      13.604 -56.188 -30.125  1.00  0.540          H  
ATOM    443 1HB  ASN A  30      16.380 -57.309 -30.336  1.00  0.770          H  
ATOM    444 2HB  ASN A  30      15.115 -58.179 -29.490  1.00  0.770          H  
ATOM    445 1HD2 ASN A  30      15.146 -58.029 -33.517  1.00  0.770          H  
ATOM    446 2HD2 ASN A  30      16.353 -57.181 -32.591  1.00  0.770          H  
ATOM    447  N   LEU A  31      15.437 -54.903 -27.922  1.00  0.500          N  
ATOM    448  CA  LEU A  31      15.494 -54.633 -26.508  1.00  0.510          C  
ATOM    449  C   LEU A  31      14.362 -53.670 -26.206  1.00  0.520          C  
ATOM    450  O   LEU A  31      13.685 -53.783 -25.176  1.00  0.570          O  
ATOM    451  CB  LEU A  31      16.863 -54.070 -26.106  1.00  0.710          C  
ATOM    452  CG  LEU A  31      17.091 -53.869 -24.587  1.00  0.710          C  
ATOM    453  CD1 LEU A  31      18.572 -54.118 -24.280  1.00  0.710          C  
ATOM    454  CD2 LEU A  31      16.704 -52.428 -24.153  1.00  0.710          C  
ATOM    455  H   LEU A  31      15.930 -54.278 -28.560  1.00  0.600          H  
ATOM    456  HA  LEU A  31      15.325 -55.558 -25.960  1.00  0.610          H  
ATOM    457 1HB  LEU A  31      17.629 -54.748 -26.481  1.00  0.850          H  
ATOM    458 2HB  LEU A  31      16.994 -53.106 -26.603  1.00  0.850          H  
ATOM    459  HG  LEU A  31      16.485 -54.579 -24.043  1.00  0.850          H  
ATOM    460 1HD1 LEU A  31      18.753 -53.999 -23.209  1.00  0.850          H  
ATOM    461 2HD1 LEU A  31      18.836 -55.134 -24.580  1.00  0.850          H  
ATOM    462 3HD1 LEU A  31      19.189 -53.408 -24.829  1.00  0.850          H  
ATOM    463 1HD2 LEU A  31      16.882 -52.314 -23.084  1.00  0.850          H  
ATOM    464 2HD2 LEU A  31      17.316 -51.709 -24.699  1.00  0.850          H  
ATOM    465 3HD2 LEU A  31      15.664 -52.225 -24.353  1.00  0.850          H  
ATOM    466  N   VAL A  32      14.095 -52.771 -27.148  1.00  0.520          N  
ATOM    467  CA  VAL A  32      13.106 -51.734 -26.920  1.00  0.570          C  
ATOM    468  C   VAL A  32      11.692 -52.199 -26.490  1.00  0.550          C  
ATOM    469  O   VAL A  32      11.176 -51.608 -25.545  1.00  0.580          O  
ATOM    470  CB  VAL A  32      12.999 -50.819 -28.151  1.00  0.780          C  
ATOM    471  CG1 VAL A  32      11.792 -49.858 -28.008  1.00  0.780          C  
ATOM    472  CG2 VAL A  32      14.305 -50.041 -28.274  1.00  0.780          C  
ATOM    473  H   VAL A  32      14.688 -52.768 -27.986  1.00  0.620          H  
ATOM    474  HA  VAL A  32      13.508 -51.104 -26.134  1.00  0.680          H  
ATOM    475  HB  VAL A  32      12.856 -51.413 -29.049  1.00  0.930          H  
ATOM    476 1HG1 VAL A  32      11.747 -49.213 -28.883  1.00  0.930          H  
ATOM    477 2HG1 VAL A  32      10.856 -50.409 -27.937  1.00  0.930          H  
ATOM    478 3HG1 VAL A  32      11.918 -49.247 -27.112  1.00  0.930          H  
ATOM    479 1HG2 VAL A  32      14.260 -49.389 -29.145  1.00  0.930          H  
ATOM    480 2HG2 VAL A  32      14.454 -49.441 -27.378  1.00  0.930          H  
ATOM    481 3HG2 VAL A  32      15.136 -50.736 -28.386  1.00  0.930          H  
ATOM    482  N   PRO A  33      11.001 -53.183 -27.115  1.00  0.510          N  
ATOM    483  CA  PRO A  33       9.695 -53.639 -26.673  1.00  0.500          C  
ATOM    484  C   PRO A  33       9.708 -54.286 -25.295  1.00  0.460          C  
ATOM    485  O   PRO A  33       8.676 -54.317 -24.620  1.00  0.480          O  
ATOM    486  CB  PRO A  33       9.295 -54.650 -27.758  1.00  0.750          C  
ATOM    487  CG  PRO A  33      10.589 -55.094 -28.377  1.00  0.750          C  
ATOM    488  CD  PRO A  33      11.484 -53.878 -28.318  1.00  0.750          C  
ATOM    489  HA  PRO A  33       9.006 -52.786 -26.680  1.00  0.600          H  
ATOM    490 1HB  PRO A  33       8.738 -55.484 -27.303  1.00  0.900          H  
ATOM    491 2HB  PRO A  33       8.631 -54.187 -28.475  1.00  0.900          H  
ATOM    492 1HG  PRO A  33      11.013 -55.960 -27.833  1.00  0.900          H  
ATOM    493 2HG  PRO A  33      10.428 -55.426 -29.415  1.00  0.900          H  
ATOM    494 1HD  PRO A  33      12.467 -54.258 -28.221  1.00  0.900          H  
ATOM    495 2HD  PRO A  33      11.359 -53.259 -29.215  1.00  0.900          H  
ATOM    496  N   HIS A  34      10.868 -54.770 -24.845  1.00  0.430          N  
ATOM    497  CA  HIS A  34      10.908 -55.437 -23.566  1.00  0.410          C  
ATOM    498  C   HIS A  34      11.112 -54.396 -22.503  1.00  0.450          C  
ATOM    499  O   HIS A  34      10.473 -54.452 -21.449  1.00  0.430          O  
ATOM    500  CB  HIS A  34      11.975 -56.528 -23.550  1.00  0.580          C  
ATOM    501  CG  HIS A  34      11.629 -57.654 -24.497  1.00  0.580          C  
ATOM    502  ND1 HIS A  34      10.406 -58.311 -24.459  1.00  0.580          N  
ATOM    503  CD2 HIS A  34      12.344 -58.256 -25.472  1.00  0.580          C  
ATOM    504  CE1 HIS A  34      10.388 -59.255 -25.383  1.00  0.580          C  
ATOM    505  NE2 HIS A  34      11.546 -59.249 -26.009  1.00  0.580          N  
ATOM    506  H   HIS A  34      11.742 -54.676 -25.361  1.00  0.520          H  
ATOM    507  HA  HIS A  34       9.954 -55.917 -23.370  1.00  0.490          H  
ATOM    508 1HB  HIS A  34      12.932 -56.103 -23.864  1.00  0.700          H  
ATOM    509 2HB  HIS A  34      12.104 -56.925 -22.548  1.00  0.700          H  
ATOM    510  HD1 HIS A  34       9.558 -57.885 -24.148  1.00  0.700          H  
ATOM    511  HD2 HIS A  34      13.349 -58.101 -25.848  1.00  0.700          H  
ATOM    512  HE1 HIS A  34       9.507 -59.886 -25.514  1.00  0.700          H  
ATOM    513  N   VAL A  35      11.960 -53.405 -22.782  1.00  0.510          N  
ATOM    514  CA  VAL A  35      12.145 -52.378 -21.779  1.00  0.560          C  
ATOM    515  C   VAL A  35      10.847 -51.581 -21.683  1.00  0.560          C  
ATOM    516  O   VAL A  35      10.488 -51.145 -20.596  1.00  0.570          O  
ATOM    517  CB  VAL A  35      13.386 -51.485 -22.035  1.00  0.760          C  
ATOM    518  CG1 VAL A  35      13.187 -50.542 -23.179  1.00  0.760          C  
ATOM    519  CG2 VAL A  35      13.712 -50.718 -20.761  1.00  0.760          C  
ATOM    520  H   VAL A  35      12.483 -53.409 -23.663  1.00  0.610          H  
ATOM    521  HA  VAL A  35      12.311 -52.865 -20.819  1.00  0.670          H  
ATOM    522  HB  VAL A  35      14.213 -52.122 -22.306  1.00  0.920          H  
ATOM    523 1HG1 VAL A  35      14.096 -49.965 -23.337  1.00  0.920          H  
ATOM    524 2HG1 VAL A  35      12.979 -51.117 -24.034  1.00  0.920          H  
ATOM    525 3HG1 VAL A  35      12.368 -49.857 -22.985  1.00  0.920          H  
ATOM    526 1HG2 VAL A  35      14.604 -50.115 -20.920  1.00  0.920          H  
ATOM    527 2HG2 VAL A  35      12.877 -50.068 -20.495  1.00  0.920          H  
ATOM    528 3HG2 VAL A  35      13.891 -51.421 -19.948  1.00  0.920          H  
ATOM    529  N   PHE A  36      10.149 -51.388 -22.816  1.00  0.560          N  
ATOM    530  CA  PHE A  36       8.869 -50.696 -22.847  1.00  0.550          C  
ATOM    531  C   PHE A  36       7.860 -51.421 -21.954  1.00  0.530          C  
ATOM    532  O   PHE A  36       7.230 -50.800 -21.088  1.00  0.580          O  
ATOM    533  CB  PHE A  36       8.396 -50.563 -24.292  1.00  0.770          C  
ATOM    534  CG  PHE A  36       7.070 -49.937 -24.484  1.00  0.770          C  
ATOM    535  CD1 PHE A  36       6.876 -48.586 -24.238  1.00  0.770          C  
ATOM    536  CD2 PHE A  36       6.024 -50.673 -24.977  1.00  0.770          C  
ATOM    537  CE1 PHE A  36       5.649 -48.003 -24.461  1.00  0.770          C  
ATOM    538  CE2 PHE A  36       4.802 -50.083 -25.216  1.00  0.770          C  
ATOM    539  CZ  PHE A  36       4.614 -48.755 -24.952  1.00  0.770          C  
ATOM    540  H   PHE A  36      10.535 -51.727 -23.700  1.00  0.670          H  
ATOM    541  HA  PHE A  36       9.015 -49.694 -22.449  1.00  0.660          H  
ATOM    542 1HB  PHE A  36       9.132 -49.994 -24.858  1.00  0.930          H  
ATOM    543 2HB  PHE A  36       8.362 -51.550 -24.733  1.00  0.930          H  
ATOM    544  HD1 PHE A  36       7.703 -47.983 -23.859  1.00  0.930          H  
ATOM    545  HD2 PHE A  36       6.176 -51.735 -25.193  1.00  0.930          H  
ATOM    546  HE1 PHE A  36       5.504 -46.940 -24.257  1.00  0.930          H  
ATOM    547  HE2 PHE A  36       3.981 -50.674 -25.619  1.00  0.930          H  
ATOM    548  HZ  PHE A  36       3.646 -48.296 -25.140  1.00  0.930          H  
ATOM    549  N   LEU A  37       7.717 -52.747 -22.131  1.00  0.480          N  
ATOM    550  CA  LEU A  37       6.809 -53.514 -21.291  1.00  0.460          C  
ATOM    551  C   LEU A  37       7.133 -53.319 -19.828  1.00  0.490          C  
ATOM    552  O   LEU A  37       6.247 -53.002 -19.028  1.00  0.510          O  
ATOM    553  CB  LEU A  37       6.922 -55.031 -21.611  1.00  0.650          C  
ATOM    554  CG  LEU A  37       5.939 -56.057 -20.844  1.00  0.650          C  
ATOM    555  CD1 LEU A  37       5.732 -57.294 -21.739  1.00  0.650          C  
ATOM    556  CD2 LEU A  37       6.525 -56.518 -19.477  1.00  0.650          C  
ATOM    557  H   LEU A  37       8.227 -53.231 -22.874  1.00  0.580          H  
ATOM    558  HA  LEU A  37       5.798 -53.175 -21.477  1.00  0.550          H  
ATOM    559 1HB  LEU A  37       6.756 -55.152 -22.684  1.00  0.780          H  
ATOM    560 2HB  LEU A  37       7.946 -55.343 -21.405  1.00  0.780          H  
ATOM    561  HG  LEU A  37       5.000 -55.592 -20.664  1.00  0.780          H  
ATOM    562 1HD1 LEU A  37       5.059 -57.978 -21.246  1.00  0.780          H  
ATOM    563 2HD1 LEU A  37       5.306 -57.003 -22.686  1.00  0.780          H  
ATOM    564 3HD1 LEU A  37       6.680 -57.786 -21.917  1.00  0.780          H  
ATOM    565 1HD2 LEU A  37       5.832 -57.224 -19.015  1.00  0.780          H  
ATOM    566 2HD2 LEU A  37       7.475 -57.003 -19.642  1.00  0.780          H  
ATOM    567 3HD2 LEU A  37       6.664 -55.693 -18.804  1.00  0.780          H  
ATOM    568  N   LEU A  38       8.405 -53.519 -19.459  1.00  0.480          N  
ATOM    569  CA  LEU A  38       8.821 -53.451 -18.066  1.00  0.510          C  
ATOM    570  C   LEU A  38       8.644 -52.053 -17.473  1.00  0.570          C  
ATOM    571  O   LEU A  38       8.086 -51.884 -16.387  1.00  0.590          O  
ATOM    572  CB  LEU A  38      10.296 -53.891 -18.008  1.00  0.700          C  
ATOM    573  CG  LEU A  38      10.567 -55.405 -18.348  1.00  0.700          C  
ATOM    574  CD1 LEU A  38      12.066 -55.664 -18.511  1.00  0.700          C  
ATOM    575  CD2 LEU A  38      10.034 -56.250 -17.264  1.00  0.700          C  
ATOM    576  H   LEU A  38       9.101 -53.760 -20.174  1.00  0.580          H  
ATOM    577  HA  LEU A  38       8.198 -54.123 -17.490  1.00  0.610          H  
ATOM    578 1HB  LEU A  38      10.855 -53.288 -18.724  1.00  0.840          H  
ATOM    579 2HB  LEU A  38      10.682 -53.688 -17.012  1.00  0.840          H  
ATOM    580  HG  LEU A  38      10.074 -55.660 -19.282  1.00  0.840          H  
ATOM    581 1HD1 LEU A  38      12.231 -56.717 -18.757  1.00  0.840          H  
ATOM    582 2HD1 LEU A  38      12.447 -55.047 -19.319  1.00  0.840          H  
ATOM    583 3HD1 LEU A  38      12.588 -55.422 -17.589  1.00  0.840          H  
ATOM    584 1HD2 LEU A  38      10.211 -57.266 -17.478  1.00  0.840          H  
ATOM    585 2HD2 LEU A  38      10.524 -56.001 -16.353  1.00  0.840          H  
ATOM    586 3HD2 LEU A  38       8.990 -56.102 -17.159  1.00  0.840          H  
ATOM    587  N   PHE A  39       8.982 -51.028 -18.249  1.00  0.590          N  
ATOM    588  CA  PHE A  39       8.865 -49.639 -17.838  1.00  0.630          C  
ATOM    589  C   PHE A  39       7.443 -49.261 -17.436  1.00  0.660          C  
ATOM    590  O   PHE A  39       7.242 -48.673 -16.374  1.00  0.710          O  
ATOM    591  CB  PHE A  39       9.372 -48.728 -18.959  1.00  0.870          C  
ATOM    592  CG  PHE A  39       9.188 -47.274 -18.710  1.00  0.870          C  
ATOM    593  CD1 PHE A  39      10.003 -46.591 -17.828  1.00  0.870          C  
ATOM    594  CD2 PHE A  39       8.205 -46.578 -19.378  1.00  0.870          C  
ATOM    595  CE1 PHE A  39       9.824 -45.243 -17.611  1.00  0.870          C  
ATOM    596  CE2 PHE A  39       8.021 -45.236 -19.168  1.00  0.870          C  
ATOM    597  CZ  PHE A  39       8.830 -44.566 -18.281  1.00  0.870          C  
ATOM    598  H   PHE A  39       9.411 -51.209 -19.154  1.00  0.710          H  
ATOM    599  HA  PHE A  39       9.507 -49.494 -16.971  1.00  0.760          H  
ATOM    600 1HB  PHE A  39      10.432 -48.918 -19.121  1.00  1.040          H  
ATOM    601 2HB  PHE A  39       8.859 -48.986 -19.884  1.00  1.040          H  
ATOM    602  HD1 PHE A  39      10.789 -47.128 -17.296  1.00  1.040          H  
ATOM    603  HD2 PHE A  39       7.569 -47.112 -20.081  1.00  1.040          H  
ATOM    604  HE1 PHE A  39      10.467 -44.713 -16.909  1.00  1.040          H  
ATOM    605  HE2 PHE A  39       7.236 -44.701 -19.702  1.00  1.040          H  
ATOM    606  HZ  PHE A  39       8.687 -43.500 -18.112  1.00  1.040          H  
ATOM    607  N   ILE A  40       6.466 -49.583 -18.288  1.00  0.620          N  
ATOM    608  CA  ILE A  40       5.063 -49.265 -18.013  1.00  0.650          C  
ATOM    609  C   ILE A  40       4.462 -50.201 -16.954  1.00  0.660          C  
ATOM    610  O   ILE A  40       3.739 -49.763 -16.041  1.00  0.730          O  
ATOM    611  CB  ILE A  40       4.221 -49.368 -19.311  1.00  0.900          C  
ATOM    612  CG1 ILE A  40       4.723 -48.348 -20.411  1.00  0.900          C  
ATOM    613  CG2 ILE A  40       2.702 -49.181 -19.004  1.00  0.900          C  
ATOM    614  CD1 ILE A  40       4.673 -46.868 -20.043  1.00  0.900          C  
ATOM    615  H   ILE A  40       6.722 -50.058 -19.163  1.00  0.740          H  
ATOM    616  HA  ILE A  40       5.011 -48.255 -17.620  1.00  0.780          H  
ATOM    617  HB  ILE A  40       4.386 -50.356 -19.731  1.00  1.080          H  
ATOM    618 1HG1 ILE A  40       5.753 -48.606 -20.657  1.00  1.080          H  
ATOM    619 2HG1 ILE A  40       4.118 -48.491 -21.308  1.00  1.080          H  
ATOM    620 1HG2 ILE A  40       2.129 -49.288 -19.922  1.00  1.080          H  
ATOM    621 2HG2 ILE A  40       2.364 -49.934 -18.296  1.00  1.080          H  
ATOM    622 3HG2 ILE A  40       2.521 -48.197 -18.580  1.00  1.080          H  
ATOM    623 1HD1 ILE A  40       5.047 -46.283 -20.883  1.00  1.080          H  
ATOM    624 2HD1 ILE A  40       3.651 -46.567 -19.829  1.00  1.080          H  
ATOM    625 3HD1 ILE A  40       5.290 -46.674 -19.175  1.00  1.080          H  
ATOM    626  N   THR A  41       4.717 -51.492 -17.121  1.00  0.610          N  
ATOM    627  CA  THR A  41       4.168 -52.524 -16.278  1.00  0.610          C  
ATOM    628  C   THR A  41       4.609 -52.423 -14.831  1.00  0.650          C  
ATOM    629  O   THR A  41       3.792 -52.603 -13.928  1.00  0.690          O  
ATOM    630  CB  THR A  41       4.512 -53.912 -16.845  1.00  0.850          C  
ATOM    631  OG1 THR A  41       3.967 -54.026 -18.158  1.00  0.850          O  
ATOM    632  CG2 THR A  41       3.905 -54.935 -16.010  1.00  0.850          C  
ATOM    633  H   THR A  41       5.303 -51.798 -17.894  1.00  0.730          H  
ATOM    634  HA  THR A  41       3.084 -52.425 -16.300  1.00  0.730          H  
ATOM    635  HB  THR A  41       5.590 -54.065 -16.885  1.00  1.020          H  
ATOM    636  HG1 THR A  41       4.550 -53.526 -18.764  1.00  1.020          H  
ATOM    637 1HG2 THR A  41       4.091 -55.894 -16.429  1.00  1.020          H  
ATOM    638 2HG2 THR A  41       4.319 -54.882 -15.029  1.00  1.020          H  
ATOM    639 3HG2 THR A  41       2.865 -54.762 -15.972  1.00  1.020          H  
ATOM    640  N   PHE A  42       5.888 -52.165 -14.561  1.00  0.660          N  
ATOM    641  CA  PHE A  42       6.284 -52.151 -13.173  1.00  0.720          C  
ATOM    642  C   PHE A  42       5.451 -51.176 -12.320  1.00  0.740          C  
ATOM    643  O   PHE A  42       4.919 -51.623 -11.311  1.00  0.730          O  
ATOM    644  CB  PHE A  42       7.802 -51.920 -13.043  1.00  0.980          C  
ATOM    645  CG  PHE A  42       8.727 -53.137 -13.302  1.00  0.980          C  
ATOM    646  CD1 PHE A  42       8.350 -54.482 -13.092  1.00  0.980          C  
ATOM    647  CD2 PHE A  42      10.021 -52.899 -13.764  1.00  0.980          C  
ATOM    648  CE1 PHE A  42       9.238 -55.508 -13.337  1.00  0.980          C  
ATOM    649  CE2 PHE A  42      10.896 -53.934 -14.002  1.00  0.980          C  
ATOM    650  CZ  PHE A  42      10.503 -55.233 -13.785  1.00  0.980          C  
ATOM    651  H   PHE A  42       6.585 -52.025 -15.300  1.00  0.790          H  
ATOM    652  HA  PHE A  42       6.072 -53.132 -12.770  1.00  0.860          H  
ATOM    653 1HB  PHE A  42       8.100 -51.196 -13.786  1.00  1.180          H  
ATOM    654 2HB  PHE A  42       8.037 -51.504 -12.075  1.00  1.180          H  
ATOM    655  HD1 PHE A  42       7.376 -54.739 -12.735  1.00  1.180          H  
ATOM    656  HD2 PHE A  42      10.340 -51.869 -13.939  1.00  1.180          H  
ATOM    657  HE1 PHE A  42       8.935 -56.546 -13.174  1.00  1.180          H  
ATOM    658  HE2 PHE A  42      11.903 -53.724 -14.362  1.00  1.180          H  
ATOM    659  HZ  PHE A  42      11.200 -56.051 -13.975  1.00  1.180          H  
ATOM    660  N   PRO A  43       5.286 -49.866 -12.628  1.00  0.790          N  
ATOM    661  CA  PRO A  43       4.416 -48.967 -11.872  1.00  0.800          C  
ATOM    662  C   PRO A  43       3.006 -49.528 -11.680  1.00  0.770          C  
ATOM    663  O   PRO A  43       2.439 -49.403 -10.591  1.00  0.830          O  
ATOM    664  CB  PRO A  43       4.397 -47.728 -12.770  1.00  1.200          C  
ATOM    665  CG  PRO A  43       5.755 -47.738 -13.420  1.00  1.200          C  
ATOM    666  CD  PRO A  43       6.046 -49.200 -13.687  1.00  1.200          C  
ATOM    667  HA  PRO A  43       4.878 -48.743 -10.906  1.00  0.960          H  
ATOM    668 1HB  PRO A  43       3.579 -47.803 -13.504  1.00  1.440          H  
ATOM    669 2HB  PRO A  43       4.211 -46.828 -12.165  1.00  1.440          H  
ATOM    670 1HG  PRO A  43       5.736 -47.158 -14.362  1.00  1.440          H  
ATOM    671 2HG  PRO A  43       6.502 -47.267 -12.773  1.00  1.440          H  
ATOM    672 1HD  PRO A  43       5.701 -49.485 -14.652  1.00  1.440          H  
ATOM    673 2HD  PRO A  43       7.107 -49.324 -13.583  1.00  1.440          H  
ATOM    674  N   ILE A  44       2.462 -50.218 -12.688  1.00  0.700          N  
ATOM    675  CA  ILE A  44       1.124 -50.782 -12.523  1.00  0.690          C  
ATOM    676  C   ILE A  44       1.152 -51.863 -11.448  1.00  0.680          C  
ATOM    677  O   ILE A  44       0.293 -51.901 -10.552  1.00  0.680          O  
ATOM    678  CB  ILE A  44       0.566 -51.364 -13.845  1.00  0.970          C  
ATOM    679  CG1 ILE A  44       0.340 -50.208 -14.860  1.00  0.970          C  
ATOM    680  CG2 ILE A  44      -0.774 -52.127 -13.559  1.00  0.970          C  
ATOM    681  CD1 ILE A  44       0.077 -50.661 -16.290  1.00  0.970          C  
ATOM    682  H   ILE A  44       2.932 -50.277 -13.606  1.00  0.840          H  
ATOM    683  HA  ILE A  44       0.455 -49.991 -12.189  1.00  0.830          H  
ATOM    684  HB  ILE A  44       1.292 -52.051 -14.282  1.00  1.160          H  
ATOM    685 1HG1 ILE A  44      -0.501 -49.604 -14.525  1.00  1.160          H  
ATOM    686 2HG1 ILE A  44       1.234 -49.581 -14.873  1.00  1.160          H  
ATOM    687 1HG2 ILE A  44      -1.185 -52.534 -14.462  1.00  1.160          H  
ATOM    688 2HG2 ILE A  44      -0.604 -52.945 -12.862  1.00  1.160          H  
ATOM    689 3HG2 ILE A  44      -1.496 -51.434 -13.126  1.00  1.160          H  
ATOM    690 1HD1 ILE A  44      -0.050 -49.785 -16.925  1.00  1.160          H  
ATOM    691 2HD1 ILE A  44       0.926 -51.243 -16.649  1.00  1.160          H  
ATOM    692 3HD1 ILE A  44      -0.815 -51.261 -16.343  1.00  1.160          H  
ATOM    693  N   LEU A  45       2.122 -52.767 -11.569  1.00  0.670          N  
ATOM    694  CA  LEU A  45       2.258 -53.867 -10.635  1.00  0.670          C  
ATOM    695  C   LEU A  45       2.553 -53.378  -9.232  1.00  0.710          C  
ATOM    696  O   LEU A  45       2.001 -53.915  -8.275  1.00  0.720          O  
ATOM    697  CB  LEU A  45       3.400 -54.791 -11.053  1.00  0.940          C  
ATOM    698  CG  LEU A  45       3.238 -55.585 -12.356  1.00  0.940          C  
ATOM    699  CD1 LEU A  45       4.526 -56.333 -12.641  1.00  0.940          C  
ATOM    700  CD2 LEU A  45       2.135 -56.516 -12.263  1.00  0.940          C  
ATOM    701  H   LEU A  45       2.776 -52.668 -12.353  1.00  0.800          H  
ATOM    702  HA  LEU A  45       1.320 -54.408 -10.598  1.00  0.800          H  
ATOM    703 1HB  LEU A  45       4.306 -54.192 -11.140  1.00  1.130          H  
ATOM    704 2HB  LEU A  45       3.544 -55.499 -10.261  1.00  1.130          H  
ATOM    705  HG  LEU A  45       3.048 -54.904 -13.169  1.00  1.130          H  
ATOM    706 1HD1 LEU A  45       4.421 -56.887 -13.573  1.00  1.130          H  
ATOM    707 2HD1 LEU A  45       5.336 -55.628 -12.731  1.00  1.130          H  
ATOM    708 3HD1 LEU A  45       4.736 -57.027 -11.837  1.00  1.130          H  
ATOM    709 1HD2 LEU A  45       2.084 -57.056 -13.184  1.00  1.130          H  
ATOM    710 2HD2 LEU A  45       2.332 -57.190 -11.443  1.00  1.130          H  
ATOM    711 3HD2 LEU A  45       1.206 -55.994 -12.099  1.00  1.130          H  
ATOM    712  N   PHE A  46       3.384 -52.342  -9.102  1.00  0.740          N  
ATOM    713  CA  PHE A  46       3.728 -51.817  -7.791  1.00  0.780          C  
ATOM    714  C   PHE A  46       2.528 -51.204  -7.099  1.00  0.750          C  
ATOM    715  O   PHE A  46       2.353 -51.417  -5.897  1.00  0.780          O  
ATOM    716  CB  PHE A  46       4.908 -50.845  -7.847  1.00  1.080          C  
ATOM    717  CG  PHE A  46       6.260 -51.548  -7.888  1.00  1.080          C  
ATOM    718  CD1 PHE A  46       7.027 -51.610  -9.039  1.00  1.080          C  
ATOM    719  CD2 PHE A  46       6.754 -52.160  -6.742  1.00  1.080          C  
ATOM    720  CE1 PHE A  46       8.243 -52.268  -9.053  1.00  1.080          C  
ATOM    721  CE2 PHE A  46       7.966 -52.815  -6.751  1.00  1.080          C  
ATOM    722  CZ  PHE A  46       8.710 -52.870  -7.909  1.00  1.080          C  
ATOM    723  H   PHE A  46       3.813 -51.958  -9.940  1.00  0.890          H  
ATOM    724  HA  PHE A  46       4.050 -52.650  -7.181  1.00  0.940          H  
ATOM    725 1HB  PHE A  46       4.815 -50.227  -8.742  1.00  1.290          H  
ATOM    726 2HB  PHE A  46       4.885 -50.184  -6.985  1.00  1.290          H  
ATOM    727  HD1 PHE A  46       6.678 -51.133  -9.927  1.00  1.290          H  
ATOM    728  HD2 PHE A  46       6.166 -52.122  -5.821  1.00  1.290          H  
ATOM    729  HE1 PHE A  46       8.837 -52.309  -9.966  1.00  1.290          H  
ATOM    730  HE2 PHE A  46       8.338 -53.291  -5.843  1.00  1.290          H  
ATOM    731  HZ  PHE A  46       9.668 -53.388  -7.917  1.00  1.290          H  
ATOM    732  N   ILE A  47       1.681 -50.480  -7.835  1.00  0.720          N  
ATOM    733  CA  ILE A  47       0.478 -49.915  -7.239  1.00  0.730          C  
ATOM    734  C   ILE A  47      -0.417 -51.052  -6.760  1.00  0.740          C  
ATOM    735  O   ILE A  47      -0.952 -50.994  -5.646  1.00  0.780          O  
ATOM    736  CB  ILE A  47      -0.269 -48.988  -8.220  1.00  1.020          C  
ATOM    737  CG1 ILE A  47       0.602 -47.717  -8.473  1.00  1.020          C  
ATOM    738  CG2 ILE A  47      -1.666 -48.615  -7.640  1.00  1.020          C  
ATOM    739  CD1 ILE A  47       0.159 -46.853  -9.647  1.00  1.020          C  
ATOM    740  H   ILE A  47       1.904 -50.284  -8.818  1.00  0.860          H  
ATOM    741  HA  ILE A  47       0.767 -49.322  -6.373  1.00  0.880          H  
ATOM    742  HB  ILE A  47      -0.388 -49.500  -9.181  1.00  1.220          H  
ATOM    743 1HG1 ILE A  47       0.585 -47.105  -7.574  1.00  1.220          H  
ATOM    744 2HG1 ILE A  47       1.627 -48.030  -8.653  1.00  1.220          H  
ATOM    745 1HG2 ILE A  47      -2.194 -47.966  -8.329  1.00  1.220          H  
ATOM    746 2HG2 ILE A  47      -2.264 -49.511  -7.485  1.00  1.220          H  
ATOM    747 3HG2 ILE A  47      -1.537 -48.101  -6.686  1.00  1.220          H  
ATOM    748 1HD1 ILE A  47       0.833 -46.002  -9.739  1.00  1.220          H  
ATOM    749 2HD1 ILE A  47       0.201 -47.448 -10.563  1.00  1.220          H  
ATOM    750 3HD1 ILE A  47      -0.850 -46.492  -9.495  1.00  1.220          H  
ATOM    751  N   GLY A  48      -0.593 -52.074  -7.608  1.00  0.740          N  
ATOM    752  CA  GLY A  48      -1.390 -53.242  -7.267  1.00  0.780          C  
ATOM    753  C   GLY A  48      -0.865 -53.909  -5.993  1.00  0.830          C  
ATOM    754  O   GLY A  48      -1.630 -54.157  -5.053  1.00  0.970          O  
ATOM    755  H   GLY A  48      -0.157 -52.037  -8.538  1.00  0.890          H  
ATOM    756 1HA  GLY A  48      -2.431 -52.950  -7.139  1.00  0.940          H  
ATOM    757 2HA  GLY A  48      -1.348 -53.951  -8.094  1.00  0.940          H  
ATOM    758  N   TRP A  49       0.435 -54.199  -5.966  1.00  0.790          N  
ATOM    759  CA  TRP A  49       1.075 -54.840  -4.831  1.00  0.870          C  
ATOM    760  C   TRP A  49       0.923 -53.992  -3.581  1.00  0.920          C  
ATOM    761  O   TRP A  49       0.671 -54.523  -2.500  1.00  1.040          O  
ATOM    762  CB  TRP A  49       2.559 -55.056  -5.132  1.00  1.190          C  
ATOM    763  CG  TRP A  49       2.835 -56.118  -6.181  1.00  1.190          C  
ATOM    764  CD1 TRP A  49       2.066 -57.208  -6.483  1.00  1.190          C  
ATOM    765  CD2 TRP A  49       3.965 -56.167  -7.090  1.00  1.190          C  
ATOM    766  NE1 TRP A  49       2.645 -57.931  -7.490  1.00  1.190          N  
ATOM    767  CE2 TRP A  49       3.809 -57.303  -7.876  1.00  1.190          C  
ATOM    768  CE3 TRP A  49       5.076 -55.350  -7.292  1.00  1.190          C  
ATOM    769  CZ2 TRP A  49       4.728 -57.646  -8.844  1.00  1.190          C  
ATOM    770  CZ3 TRP A  49       5.988 -55.685  -8.273  1.00  1.190          C  
ATOM    771  CH2 TRP A  49       5.823 -56.803  -9.026  1.00  1.190          C  
ATOM    772  H   TRP A  49       1.005 -53.977  -6.782  1.00  0.950          H  
ATOM    773  HA  TRP A  49       0.591 -55.795  -4.650  1.00  1.040          H  
ATOM    774 1HB  TRP A  49       2.985 -54.119  -5.480  1.00  1.420          H  
ATOM    775 2HB  TRP A  49       3.077 -55.333  -4.218  1.00  1.420          H  
ATOM    776  HD1 TRP A  49       1.134 -57.479  -5.997  1.00  1.420          H  
ATOM    777  HE1 TRP A  49       2.254 -58.784  -7.864  1.00  1.420          H  
ATOM    778  HE3 TRP A  49       5.218 -54.471  -6.692  1.00  1.420          H  
ATOM    779  HZ2 TRP A  49       4.619 -58.523  -9.444  1.00  1.420          H  
ATOM    780  HZ3 TRP A  49       6.844 -55.035  -8.423  1.00  1.420          H  
ATOM    781  HH2 TRP A  49       6.563 -57.044  -9.787  1.00  1.420          H  
ATOM    782  N   GLY A  50       1.072 -52.673  -3.716  1.00  0.870          N  
ATOM    783  CA  GLY A  50       0.914 -51.761  -2.599  1.00  0.930          C  
ATOM    784  C   GLY A  50      -0.501 -51.846  -2.023  1.00  0.970          C  
ATOM    785  O   GLY A  50      -0.682 -51.945  -0.802  1.00  1.130          O  
ATOM    786  H   GLY A  50       1.340 -52.282  -4.620  1.00  1.040          H  
ATOM    787 1HA  GLY A  50       1.649 -51.992  -1.830  1.00  1.120          H  
ATOM    788 2HA  GLY A  50       1.110 -50.746  -2.945  1.00  1.120          H  
ATOM    789  N   SER A  51      -1.521 -51.891  -2.895  1.00  0.910          N  
ATOM    790  CA  SER A  51      -2.904 -51.968  -2.418  1.00  0.960          C  
ATOM    791  C   SER A  51      -3.154 -53.240  -1.617  1.00  0.960          C  
ATOM    792  O   SER A  51      -3.986 -53.232  -0.712  1.00  1.100          O  
ATOM    793  CB  SER A  51      -3.900 -51.995  -3.565  1.00  1.320          C  
ATOM    794  OG  SER A  51      -3.911 -53.257  -4.199  1.00  1.320          O  
ATOM    795  H   SER A  51      -1.326 -51.764  -3.896  1.00  1.090          H  
ATOM    796  HA  SER A  51      -3.101 -51.106  -1.783  1.00  1.150          H  
ATOM    797 1HB  SER A  51      -4.894 -51.765  -3.188  1.00  1.590          H  
ATOM    798 2HB  SER A  51      -3.634 -51.226  -4.292  1.00  1.590          H  
ATOM    799  HG  SER A  51      -3.064 -53.338  -4.672  1.00  1.590          H  
ATOM    800  N   GLN A  52      -2.375 -54.301  -1.879  1.00  0.890          N  
ATOM    801  CA  GLN A  52      -2.498 -55.584  -1.184  1.00  1.010          C  
ATOM    802  C   GLN A  52      -1.688 -55.618   0.103  1.00  1.080          C  
ATOM    803  O   GLN A  52      -1.683 -56.607   0.827  1.00  1.600          O  
ATOM    804  CB  GLN A  52      -2.055 -56.731  -2.104  1.00  1.370          C  
ATOM    805  CG  GLN A  52      -2.905 -56.880  -3.355  1.00  1.370          C  
ATOM    806  CD  GLN A  52      -4.337 -57.288  -3.061  1.00  1.370          C  
ATOM    807  OE1 GLN A  52      -4.611 -58.412  -2.593  1.00  1.370          O  
ATOM    808  NE2 GLN A  52      -5.264 -56.370  -3.319  1.00  1.370          N  
ATOM    809  H   GLN A  52      -1.744 -54.246  -2.688  1.00  1.070          H  
ATOM    810  HA  GLN A  52      -3.540 -55.730  -0.926  1.00  1.210          H  
ATOM    811 1HB  GLN A  52      -1.027 -56.553  -2.419  1.00  1.640          H  
ATOM    812 2HB  GLN A  52      -2.075 -57.668  -1.557  1.00  1.640          H  
ATOM    813 1HG  GLN A  52      -2.939 -55.925  -3.866  1.00  1.640          H  
ATOM    814 2HG  GLN A  52      -2.458 -57.631  -4.001  1.00  1.640          H  
ATOM    815 1HE2 GLN A  52      -6.228 -56.565  -3.128  1.00  1.640          H  
ATOM    816 2HE2 GLN A  52      -4.995 -55.461  -3.695  1.00  1.640          H  
ATOM    817  N   SER A  53      -0.948 -54.555   0.362  1.00  1.270          N  
ATOM    818  CA  SER A  53      -0.206 -54.410   1.588  1.00  1.390          C  
ATOM    819  C   SER A  53      -1.309 -53.962   2.506  1.00  1.750          C  
ATOM    820  O   SER A  53      -1.442 -54.413   3.643  1.00  2.090          O  
ATOM    821  CB  SER A  53       0.903 -53.380   1.484  1.00  1.900          C  
ATOM    822  OG  SER A  53       1.613 -53.281   2.686  1.00  1.900          O  
ATOM    823  H   SER A  53      -0.943 -53.771  -0.286  1.00  1.520          H  
ATOM    824  HA  SER A  53       0.191 -55.370   1.921  1.00  1.670          H  
ATOM    825 1HB  SER A  53       1.576 -53.648   0.669  1.00  2.280          H  
ATOM    826 2HB  SER A  53       0.479 -52.414   1.251  1.00  2.280          H  
ATOM    827  HG  SER A  53       2.279 -52.607   2.543  1.00  2.280          H  
ATOM    828  N   SER A  54      -2.113 -53.039   1.956  1.00  2.470          N  
ATOM    829  CA  SER A  54      -3.279 -52.491   2.628  1.00  3.490          C  
ATOM    830  C   SER A  54      -4.417 -53.524   2.801  1.00  3.550          C  
ATOM    831  O   SER A  54      -4.931 -53.676   3.911  1.00  3.760          O  
ATOM    832  CB  SER A  54      -3.782 -51.254   1.906  1.00  4.480          C  
ATOM    833  OG  SER A  54      -4.901 -50.718   2.550  1.00  4.480          O  
ATOM    834  H   SER A  54      -1.857 -52.697   1.029  1.00  2.960          H  
ATOM    835  HA  SER A  54      -2.969 -52.178   3.625  1.00  4.190          H  
ATOM    836 1HB  SER A  54      -2.988 -50.511   1.872  1.00  5.370          H  
ATOM    837 2HB  SER A  54      -4.038 -51.491   0.894  1.00  5.370          H  
ATOM    838  HG  SER A  54      -5.160 -49.951   2.037  1.00  5.370          H  
ATOM    839  N   LYS A  55      -4.816 -54.253   1.737  1.00  3.630          N  
ATOM    840  CA  LYS A  55      -5.911 -55.221   1.894  1.00  3.770          C  
ATOM    841  C   LYS A  55      -5.778 -56.521   1.075  1.00  3.280          C  
ATOM    842  O   LYS A  55      -5.659 -56.513  -0.148  1.00  3.800          O  
ATOM    843  CB  LYS A  55      -7.232 -54.512   1.558  1.00  5.220          C  
ATOM    844  CG  LYS A  55      -8.507 -55.323   1.787  1.00  5.220          C  
ATOM    845  CD  LYS A  55      -9.750 -54.459   1.553  1.00  5.220          C  
ATOM    846  CE  LYS A  55     -11.030 -55.232   1.820  1.00  5.220          C  
ATOM    847  NZ  LYS A  55     -12.245 -54.387   1.613  1.00  5.220          N  
ATOM    848  H   LYS A  55      -4.409 -54.072   0.824  1.00  4.360          H  
ATOM    849  HA  LYS A  55      -5.943 -55.516   2.944  1.00  4.520          H  
ATOM    850 1HB  LYS A  55      -7.306 -53.603   2.155  1.00  6.270          H  
ATOM    851 2HB  LYS A  55      -7.214 -54.209   0.511  1.00  6.270          H  
ATOM    852 1HG  LYS A  55      -8.532 -56.176   1.107  1.00  6.270          H  
ATOM    853 2HG  LYS A  55      -8.521 -55.694   2.810  1.00  6.270          H  
ATOM    854 1HD  LYS A  55      -9.714 -53.590   2.212  1.00  6.270          H  
ATOM    855 2HD  LYS A  55      -9.757 -54.111   0.519  1.00  6.270          H  
ATOM    856 1HE  LYS A  55     -11.073 -56.077   1.154  1.00  6.270          H  
ATOM    857 2HE  LYS A  55     -11.020 -55.595   2.848  1.00  6.270          H  
ATOM    858 1HZ  LYS A  55     -13.073 -54.936   1.798  1.00  6.270          H  
ATOM    859 2HZ  LYS A  55     -12.220 -53.594   2.243  1.00  6.270          H  
ATOM    860 3HZ  LYS A  55     -12.268 -54.056   0.659  1.00  6.270          H  
ATOM    861  N   VAL A  56      -5.903 -57.656   1.776  1.00  2.610          N  
ATOM    862  CA  VAL A  56      -5.820 -58.991   1.170  1.00  2.420          C  
ATOM    863  C   VAL A  56      -7.040 -59.856   1.476  1.00  2.300          C  
ATOM    864  O   VAL A  56      -7.183 -60.963   0.969  1.00  2.660          O  
ATOM    865  CB  VAL A  56      -4.571 -59.737   1.653  1.00  3.460          C  
ATOM    866  CG1 VAL A  56      -3.367 -58.984   1.224  1.00  3.460          C  
ATOM    867  CG2 VAL A  56      -4.606 -59.894   3.187  1.00  3.460          C  
ATOM    868  H   VAL A  56      -6.069 -57.571   2.779  1.00  3.130          H  
ATOM    869  HA  VAL A  56      -5.743 -58.866   0.088  1.00  2.900          H  
ATOM    870  HB  VAL A  56      -4.535 -60.717   1.180  1.00  4.160          H  
ATOM    871 1HG1 VAL A  56      -2.466 -59.502   1.537  1.00  4.160          H  
ATOM    872 2HG1 VAL A  56      -3.368 -58.879   0.139  1.00  4.160          H  
ATOM    873 3HG1 VAL A  56      -3.394 -58.005   1.683  1.00  4.160          H  
ATOM    874 1HG2 VAL A  56      -3.713 -60.424   3.513  1.00  4.160          H  
ATOM    875 2HG2 VAL A  56      -4.631 -58.910   3.655  1.00  4.160          H  
ATOM    876 3HG2 VAL A  56      -5.486 -60.460   3.491  1.00  4.160          H  
ATOM    877  N   GLN A  57      -7.939 -59.351   2.297  1.00  2.400          N  
ATOM    878  CA  GLN A  57      -9.124 -60.076   2.757  1.00  2.560          C  
ATOM    879  C   GLN A  57     -10.081 -60.506   1.641  1.00  2.390          C  
ATOM    880  O   GLN A  57     -10.888 -61.418   1.814  1.00  2.740          O  
ATOM    881  CB  GLN A  57      -9.845 -59.232   3.810  1.00  3.520          C  
ATOM    882  CG  GLN A  57      -9.062 -59.097   5.145  1.00  3.520          C  
ATOM    883  CD  GLN A  57      -7.955 -58.005   5.173  1.00  3.520          C  
ATOM    884  OE1 GLN A  57      -7.314 -57.666   4.152  1.00  3.520          O  
ATOM    885  NE2 GLN A  57      -7.734 -57.450   6.358  1.00  3.520          N  
ATOM    886  H   GLN A  57      -7.770 -58.423   2.671  1.00  2.880          H  
ATOM    887  HA  GLN A  57      -8.779 -60.985   3.248  1.00  3.070          H  
ATOM    888 1HB  GLN A  57     -10.024 -58.231   3.415  1.00  4.220          H  
ATOM    889 2HB  GLN A  57     -10.815 -59.677   4.029  1.00  4.220          H  
ATOM    890 1HG  GLN A  57      -9.776 -58.867   5.936  1.00  4.220          H  
ATOM    891 2HG  GLN A  57      -8.585 -60.055   5.353  1.00  4.220          H  
ATOM    892 1HE2 GLN A  57      -7.035 -56.736   6.454  1.00  4.220          H  
ATOM    893 2HE2 GLN A  57      -8.263 -57.741   7.160  1.00  4.220          H  
ATOM    894  N   ILE A  58      -9.991 -59.836   0.506  1.00  2.340          N  
ATOM    895  CA  ILE A  58     -10.819 -60.126  -0.648  1.00  2.560          C  
ATOM    896  C   ILE A  58      -9.933 -60.649  -1.748  1.00  1.900          C  
ATOM    897  O   ILE A  58     -10.353 -60.794  -2.902  1.00  2.500          O  
ATOM    898  CB  ILE A  58     -11.596 -58.874  -1.089  1.00  3.500          C  
ATOM    899  CG1 ILE A  58     -10.586 -57.729  -1.464  1.00  3.500          C  
ATOM    900  CG2 ILE A  58     -12.558 -58.476   0.030  1.00  3.500          C  
ATOM    901  CD1 ILE A  58     -11.208 -56.522  -2.136  1.00  3.500          C  
ATOM    902  H   ILE A  58      -9.291 -59.112   0.462  1.00  2.810          H  
ATOM    903  HA  ILE A  58     -11.537 -60.903  -0.387  1.00  3.070          H  
ATOM    904  HB  ILE A  58     -12.170 -59.101  -1.986  1.00  4.200          H  
ATOM    905 1HG1 ILE A  58     -10.086 -57.397  -0.565  1.00  4.200          H  
ATOM    906 2HG1 ILE A  58      -9.838 -58.126  -2.148  1.00  4.200          H  
ATOM    907 1HG2 ILE A  58     -13.139 -57.611  -0.260  1.00  4.200          H  
ATOM    908 2HG2 ILE A  58     -13.233 -59.310   0.225  1.00  4.200          H  
ATOM    909 3HG2 ILE A  58     -12.000 -58.253   0.933  1.00  4.200          H  
ATOM    910 1HD1 ILE A  58     -10.425 -55.796  -2.360  1.00  4.200          H  
ATOM    911 2HD1 ILE A  58     -11.690 -56.835  -3.065  1.00  4.200          H  
ATOM    912 3HD1 ILE A  58     -11.942 -56.062  -1.488  1.00  4.200          H  
ATOM    913  N   HIS A  59      -8.697 -60.996  -1.366  1.00  1.170          N  
ATOM    914  CA  HIS A  59      -7.740 -61.491  -2.317  1.00  1.160          C  
ATOM    915  C   HIS A  59      -8.298 -62.731  -2.949  1.00  0.850          C  
ATOM    916  O   HIS A  59      -8.082 -62.977  -4.125  1.00  0.980          O  
ATOM    917  CB  HIS A  59      -6.373 -61.815  -1.706  1.00  1.630          C  
ATOM    918  CG  HIS A  59      -5.339 -62.121  -2.728  1.00  1.630          C  
ATOM    919  ND1 HIS A  59      -4.724 -61.128  -3.468  1.00  1.630          N  
ATOM    920  CD2 HIS A  59      -4.824 -63.293  -3.168  1.00  1.630          C  
ATOM    921  CE1 HIS A  59      -3.872 -61.677  -4.311  1.00  1.630          C  
ATOM    922  NE2 HIS A  59      -3.911 -62.992  -4.154  1.00  1.630          N  
ATOM    923  H   HIS A  59      -8.399 -60.906  -0.400  1.00  1.400          H  
ATOM    924  HA  HIS A  59      -7.585 -60.757  -3.107  1.00  1.390          H  
ATOM    925 1HB  HIS A  59      -6.013 -60.958  -1.161  1.00  1.950          H  
ATOM    926 2HB  HIS A  59      -6.455 -62.652  -1.014  1.00  1.950          H  
ATOM    927  HD1 HIS A  59      -4.656 -60.146  -3.168  1.00  1.950          H  
ATOM    928  HD2 HIS A  59      -5.011 -64.327  -2.894  1.00  1.950          H  
ATOM    929  HE1 HIS A  59      -3.287 -61.053  -4.984  1.00  1.950          H  
ATOM    930  N   HIS A  60      -9.019 -63.524  -2.167  1.00  0.610          N  
ATOM    931  CA  HIS A  60      -9.581 -64.763  -2.638  1.00  0.640          C  
ATOM    932  C   HIS A  60     -11.093 -64.681  -2.861  1.00  0.830          C  
ATOM    933  O   HIS A  60     -11.787 -65.686  -2.741  1.00  1.330          O  
ATOM    934  CB  HIS A  60      -9.281 -65.872  -1.624  1.00  0.880          C  
ATOM    935  CG  HIS A  60      -7.815 -66.166  -1.437  1.00  0.880          C  
ATOM    936  ND1 HIS A  60      -7.056 -66.841  -2.373  1.00  0.880          N  
ATOM    937  CD2 HIS A  60      -6.978 -65.875  -0.416  1.00  0.880          C  
ATOM    938  CE1 HIS A  60      -5.819 -66.961  -1.926  1.00  0.880          C  
ATOM    939  NE2 HIS A  60      -5.746 -66.382  -0.744  1.00  0.880          N  
ATOM    940  H   HIS A  60      -9.146 -63.282  -1.195  1.00  0.730          H  
ATOM    941  HA  HIS A  60      -9.119 -65.019  -3.581  1.00  0.770          H  
ATOM    942 1HB  HIS A  60      -9.689 -65.583  -0.655  1.00  1.060          H  
ATOM    943 2HB  HIS A  60      -9.780 -66.789  -1.915  1.00  1.060          H  
ATOM    944  HD2 HIS A  60      -7.234 -65.341   0.501  1.00  1.060          H  
ATOM    945  HE1 HIS A  60      -4.998 -67.450  -2.443  1.00  1.060          H  
ATOM    946  HE2 HIS A  60      -4.916 -66.322  -0.167  1.00  1.060          H  
ATOM    947  N   ASN A  61     -11.637 -63.490  -3.123  1.00  0.950          N  
ATOM    948  CA  ASN A  61     -13.086 -63.380  -3.290  1.00  1.300          C  
ATOM    949  C   ASN A  61     -13.635 -64.076  -4.539  1.00  1.170          C  
ATOM    950  O   ASN A  61     -14.571 -64.867  -4.445  1.00  1.810          O  
ATOM    951  CB  ASN A  61     -13.503 -61.919  -3.256  1.00  1.680          C  
ATOM    952  CG  ASN A  61     -14.990 -61.731  -3.255  1.00  1.680          C  
ATOM    953  OD1 ASN A  61     -15.688 -62.239  -2.370  1.00  1.680          O  
ATOM    954  ND2 ASN A  61     -15.487 -60.992  -4.215  1.00  1.680          N  
ATOM    955  H   ASN A  61     -11.060 -62.647  -3.199  1.00  1.140          H  
ATOM    956  HA  ASN A  61     -13.555 -63.872  -2.436  1.00  1.560          H  
ATOM    957 1HB  ASN A  61     -13.097 -61.456  -2.361  1.00  2.020          H  
ATOM    958 2HB  ASN A  61     -13.076 -61.397  -4.111  1.00  2.020          H  
ATOM    959 1HD2 ASN A  61     -16.473 -60.825  -4.262  1.00  2.020          H  
ATOM    960 2HD2 ASN A  61     -14.873 -60.577  -4.888  1.00  2.020          H  
ATOM    961  N   THR A  62     -13.115 -63.755  -5.711  1.00  0.730          N  
ATOM    962  CA  THR A  62     -13.617 -64.399  -6.916  1.00  0.740          C  
ATOM    963  C   THR A  62     -12.652 -64.192  -8.062  1.00  0.830          C  
ATOM    964  O   THR A  62     -11.957 -63.176  -8.118  1.00  1.450          O  
ATOM    965  CB  THR A  62     -15.018 -63.904  -7.300  1.00  1.030          C  
ATOM    966  OG1 THR A  62     -15.484 -64.686  -8.373  1.00  1.030          O  
ATOM    967  CG2 THR A  62     -14.984 -62.451  -7.730  1.00  1.030          C  
ATOM    968  H   THR A  62     -12.347 -63.102  -5.760  1.00  0.880          H  
ATOM    969  HA  THR A  62     -13.686 -65.471  -6.731  1.00  0.890          H  
ATOM    970  HB  THR A  62     -15.698 -64.016  -6.456  1.00  1.240          H  
ATOM    971  HG1 THR A  62     -16.440 -64.561  -8.461  1.00  1.240          H  
ATOM    972 1HG2 THR A  62     -15.990 -62.138  -8.002  1.00  1.240          H  
ATOM    973 2HG2 THR A  62     -14.623 -61.841  -6.906  1.00  1.240          H  
ATOM    974 3HG2 THR A  62     -14.329 -62.324  -8.588  1.00  1.240          H  
ATOM    975  N   TRP A  63     -12.647 -65.127  -8.996  1.00  0.530          N  
ATOM    976  CA  TRP A  63     -11.782 -65.059 -10.160  1.00  0.510          C  
ATOM    977  C   TRP A  63     -12.569 -65.242 -11.439  1.00  0.510          C  
ATOM    978  O   TRP A  63     -13.566 -65.963 -11.469  1.00  0.630          O  
ATOM    979  CB  TRP A  63     -10.739 -66.175 -10.110  1.00  0.720          C  
ATOM    980  CG  TRP A  63      -9.797 -66.133  -8.947  1.00  0.720          C  
ATOM    981  CD1 TRP A  63      -8.533 -65.622  -8.936  1.00  0.720          C  
ATOM    982  CD2 TRP A  63     -10.031 -66.648  -7.606  1.00  0.720          C  
ATOM    983  NE1 TRP A  63      -7.968 -65.796  -7.695  1.00  0.720          N  
ATOM    984  CE2 TRP A  63      -8.873 -66.424  -6.879  1.00  0.720          C  
ATOM    985  CE3 TRP A  63     -11.117 -67.276  -6.980  1.00  0.720          C  
ATOM    986  CZ2 TRP A  63      -8.764 -66.811  -5.573  1.00  0.720          C  
ATOM    987  CZ3 TRP A  63     -11.008 -67.650  -5.672  1.00  0.720          C  
ATOM    988  CH2 TRP A  63      -9.864 -67.430  -4.991  1.00  0.720          C  
ATOM    989  H   TRP A  63     -13.279 -65.907  -8.888  1.00  0.640          H  
ATOM    990  HA  TRP A  63     -11.289 -64.085 -10.185  1.00  0.610          H  
ATOM    991 1HB  TRP A  63     -11.246 -67.140 -10.094  1.00  0.870          H  
ATOM    992 2HB  TRP A  63     -10.144 -66.148 -11.026  1.00  0.870          H  
ATOM    993  HD1 TRP A  63      -8.039 -65.153  -9.786  1.00  0.870          H  
ATOM    994  HE1 TRP A  63      -7.034 -65.508  -7.421  1.00  0.870          H  
ATOM    995  HE3 TRP A  63     -12.019 -67.456  -7.508  1.00  0.870          H  
ATOM    996  HZ2 TRP A  63      -7.855 -66.643  -4.993  1.00  0.870          H  
ATOM    997  HZ3 TRP A  63     -11.860 -68.132  -5.192  1.00  0.870          H  
ATOM    998  HH2 TRP A  63      -9.806 -67.743  -3.956  1.00  0.870          H  
ATOM    999  N   LEU A  64     -12.106 -64.614 -12.506  1.00  0.510          N  
ATOM   1000  CA  LEU A  64     -12.698 -64.802 -13.817  1.00  0.490          C  
ATOM   1001  C   LEU A  64     -11.596 -65.033 -14.813  1.00  0.540          C  
ATOM   1002  O   LEU A  64     -10.743 -64.175 -14.974  1.00  0.980          O  
ATOM   1003  CB  LEU A  64     -13.494 -63.578 -14.247  1.00  0.690          C  
ATOM   1004  CG  LEU A  64     -14.720 -63.281 -13.437  1.00  0.690          C  
ATOM   1005  CD1 LEU A  64     -14.417 -62.236 -12.334  1.00  0.690          C  
ATOM   1006  CD2 LEU A  64     -15.777 -62.827 -14.358  1.00  0.690          C  
ATOM   1007  H   LEU A  64     -11.298 -64.004 -12.421  1.00  0.610          H  
ATOM   1008  HA  LEU A  64     -13.344 -65.679 -13.801  1.00  0.590          H  
ATOM   1009 1HB  LEU A  64     -12.840 -62.707 -14.204  1.00  0.830          H  
ATOM   1010 2HB  LEU A  64     -13.802 -63.720 -15.284  1.00  0.830          H  
ATOM   1011  HG  LEU A  64     -15.043 -64.183 -12.943  1.00  0.830          H  
ATOM   1012 1HD1 LEU A  64     -15.325 -62.050 -11.760  1.00  0.830          H  
ATOM   1013 2HD1 LEU A  64     -13.647 -62.591 -11.661  1.00  0.830          H  
ATOM   1014 3HD1 LEU A  64     -14.087 -61.311 -12.796  1.00  0.830          H  
ATOM   1015 1HD2 LEU A  64     -16.673 -62.629 -13.790  1.00  0.830          H  
ATOM   1016 2HD2 LEU A  64     -15.470 -61.919 -14.868  1.00  0.830          H  
ATOM   1017 3HD2 LEU A  64     -15.981 -63.598 -15.092  1.00  0.830          H  
ATOM   1018  N   HIS A  65     -11.603 -66.157 -15.498  1.00  0.450          N  
ATOM   1019  CA  HIS A  65     -10.521 -66.417 -16.431  1.00  0.410          C  
ATOM   1020  C   HIS A  65     -10.830 -65.867 -17.814  1.00  0.390          C  
ATOM   1021  O   HIS A  65     -12.004 -65.770 -18.199  1.00  0.390          O  
ATOM   1022  CB  HIS A  65     -10.243 -67.912 -16.477  1.00  0.590          C  
ATOM   1023  CG  HIS A  65      -9.831 -68.402 -15.132  1.00  0.590          C  
ATOM   1024  ND1 HIS A  65     -10.755 -68.762 -14.166  1.00  0.590          N  
ATOM   1025  CD2 HIS A  65      -8.612 -68.557 -14.561  1.00  0.590          C  
ATOM   1026  CE1 HIS A  65     -10.120 -69.115 -13.065  1.00  0.590          C  
ATOM   1027  NE2 HIS A  65      -8.826 -69.001 -13.276  1.00  0.590          N  
ATOM   1028  H   HIS A  65     -12.314 -66.858 -15.340  1.00  0.540          H  
ATOM   1029  HA  HIS A  65      -9.619 -65.932 -16.082  1.00  0.490          H  
ATOM   1030 1HB  HIS A  65     -11.130 -68.453 -16.802  1.00  0.710          H  
ATOM   1031 2HB  HIS A  65      -9.438 -68.114 -17.189  1.00  0.710          H  
ATOM   1032  HD2 HIS A  65      -7.643 -68.353 -15.027  1.00  0.710          H  
ATOM   1033  HE1 HIS A  65     -10.583 -69.435 -12.140  1.00  0.710          H  
ATOM   1034  HE2 HIS A  65      -8.107 -69.196 -12.595  1.00  0.710          H  
ATOM   1035  N   PHE A  66      -9.776 -65.528 -18.563  1.00  0.430          N  
ATOM   1036  CA  PHE A  66      -9.927 -65.070 -19.945  1.00  0.460          C  
ATOM   1037  C   PHE A  66      -9.896 -66.265 -20.914  1.00  0.440          C  
ATOM   1038  O   PHE A  66      -9.221 -67.269 -20.635  1.00  0.390          O  
ATOM   1039  CB  PHE A  66      -8.840 -64.064 -20.360  1.00  0.630          C  
ATOM   1040  CG  PHE A  66      -8.942 -62.691 -19.736  1.00  0.630          C  
ATOM   1041  CD1 PHE A  66      -8.076 -62.291 -18.728  1.00  0.630          C  
ATOM   1042  CD2 PHE A  66      -9.912 -61.796 -20.161  1.00  0.630          C  
ATOM   1043  CE1 PHE A  66      -8.180 -61.038 -18.166  1.00  0.630          C  
ATOM   1044  CE2 PHE A  66     -10.023 -60.540 -19.594  1.00  0.630          C  
ATOM   1045  CZ  PHE A  66      -9.156 -60.160 -18.588  1.00  0.630          C  
ATOM   1046  H   PHE A  66      -8.843 -65.601 -18.131  1.00  0.520          H  
ATOM   1047  HA  PHE A  66     -10.872 -64.556 -19.996  1.00  0.550          H  
ATOM   1048 1HB  PHE A  66      -7.889 -64.469 -20.104  1.00  0.760          H  
ATOM   1049 2HB  PHE A  66      -8.836 -63.946 -21.437  1.00  0.760          H  
ATOM   1050  HD1 PHE A  66      -7.302 -62.982 -18.379  1.00  0.760          H  
ATOM   1051  HD2 PHE A  66     -10.597 -62.092 -20.952  1.00  0.760          H  
ATOM   1052  HE1 PHE A  66      -7.488 -60.747 -17.386  1.00  0.760          H  
ATOM   1053  HE2 PHE A  66     -10.791 -59.854 -19.940  1.00  0.760          H  
ATOM   1054  HZ  PHE A  66      -9.236 -59.171 -18.136  1.00  0.760          H  
ATOM   1055  N   PRO A  67     -10.596 -66.197 -22.065  1.00  0.480          N  
ATOM   1056  CA  PRO A  67     -10.584 -67.208 -23.093  1.00  0.500          C  
ATOM   1057  C   PRO A  67      -9.156 -67.421 -23.506  1.00  0.600          C  
ATOM   1058  O   PRO A  67      -8.400 -66.466 -23.568  1.00  1.340          O  
ATOM   1059  CB  PRO A  67     -11.378 -66.553 -24.229  1.00  0.750          C  
ATOM   1060  CG  PRO A  67     -12.263 -65.560 -23.549  1.00  0.750          C  
ATOM   1061  CD  PRO A  67     -11.446 -65.038 -22.397  1.00  0.750          C  
ATOM   1062  HA  PRO A  67     -11.051 -68.135 -22.720  1.00  0.600          H  
ATOM   1063 1HB  PRO A  67     -10.686 -66.081 -24.949  1.00  0.900          H  
ATOM   1064 2HB  PRO A  67     -11.942 -67.315 -24.785  1.00  0.900          H  
ATOM   1065 1HG  PRO A  67     -12.528 -64.761 -24.251  1.00  0.900          H  
ATOM   1066 2HG  PRO A  67     -13.203 -66.037 -23.233  1.00  0.900          H  
ATOM   1067 1HD  PRO A  67     -10.854 -64.172 -22.690  1.00  0.900          H  
ATOM   1068 2HD  PRO A  67     -12.134 -64.822 -21.628  1.00  0.900          H  
ATOM   1069  N   GLY A  68      -8.760 -68.639 -23.780  1.00  0.560          N  
ATOM   1070  CA  GLY A  68      -7.389 -68.850 -24.211  1.00  0.450          C  
ATOM   1071  C   GLY A  68      -6.379 -68.938 -23.066  1.00  0.380          C  
ATOM   1072  O   GLY A  68      -5.186 -69.118 -23.322  1.00  0.350          O  
ATOM   1073  H   GLY A  68      -9.402 -69.417 -23.712  1.00  0.670          H  
ATOM   1074 1HA  GLY A  68      -7.340 -69.764 -24.802  1.00  0.540          H  
ATOM   1075 2HA  GLY A  68      -7.101 -68.038 -24.877  1.00  0.540          H  
ATOM   1076  N   HIS A  69      -6.821 -68.880 -21.800  1.00  0.370          N  
ATOM   1077  CA  HIS A  69      -5.854 -68.950 -20.701  1.00  0.340          C  
ATOM   1078  C   HIS A  69      -4.866 -70.117 -20.758  1.00  0.320          C  
ATOM   1079  O   HIS A  69      -3.658 -69.903 -20.603  1.00  0.290          O  
ATOM   1080  CB  HIS A  69      -6.529 -69.037 -19.332  1.00  0.490          C  
ATOM   1081  CG  HIS A  69      -5.495 -69.292 -18.273  1.00  0.490          C  
ATOM   1082  ND1 HIS A  69      -4.613 -68.330 -17.862  1.00  0.490          N  
ATOM   1083  CD2 HIS A  69      -5.179 -70.416 -17.583  1.00  0.490          C  
ATOM   1084  CE1 HIS A  69      -3.788 -68.837 -16.968  1.00  0.490          C  
ATOM   1085  NE2 HIS A  69      -4.099 -70.115 -16.787  1.00  0.490          N  
ATOM   1086  H   HIS A  69      -7.805 -68.669 -21.599  1.00  0.440          H  
ATOM   1087  HA  HIS A  69      -5.264 -68.034 -20.708  1.00  0.410          H  
ATOM   1088 1HB  HIS A  69      -7.046 -68.097 -19.110  1.00  0.590          H  
ATOM   1089 2HB  HIS A  69      -7.263 -69.839 -19.320  1.00  0.590          H  
ATOM   1090  HD1 HIS A  69      -4.662 -67.358 -18.087  1.00  0.590          H  
ATOM   1091  HD2 HIS A  69      -5.589 -71.419 -17.585  1.00  0.590          H  
ATOM   1092  HE1 HIS A  69      -3.006 -68.213 -16.525  1.00  0.590          H  
ATOM   1093  N   ASN A  70      -5.344 -71.355 -20.939  1.00  0.360          N  
ATOM   1094  CA  ASN A  70      -4.387 -72.463 -20.914  1.00  0.370          C  
ATOM   1095  C   ASN A  70      -3.384 -72.364 -22.047  1.00  0.340          C  
ATOM   1096  O   ASN A  70      -2.194 -72.619 -21.850  1.00  0.330          O  
ATOM   1097  CB  ASN A  70      -5.084 -73.806 -20.964  1.00  0.510          C  
ATOM   1098  CG  ASN A  70      -5.740 -74.186 -19.671  1.00  0.510          C  
ATOM   1099  OD1 ASN A  70      -5.393 -73.701 -18.594  1.00  0.510          O  
ATOM   1100  ND2 ASN A  70      -6.706 -75.054 -19.761  1.00  0.510          N  
ATOM   1101  H   ASN A  70      -6.333 -71.501 -21.068  1.00  0.430          H  
ATOM   1102  HA  ASN A  70      -3.820 -72.402 -19.983  1.00  0.440          H  
ATOM   1103 1HB  ASN A  70      -5.838 -73.791 -21.749  1.00  0.620          H  
ATOM   1104 2HB  ASN A  70      -4.357 -74.577 -21.225  1.00  0.620          H  
ATOM   1105 1HD2 ASN A  70      -7.192 -75.348 -18.939  1.00  0.620          H  
ATOM   1106 2HD2 ASN A  70      -6.967 -75.428 -20.652  1.00  0.620          H  
ATOM   1107  N   LEU A  71      -3.839 -71.940 -23.224  1.00  0.340          N  
ATOM   1108  CA  LEU A  71      -2.926 -71.812 -24.341  1.00  0.340          C  
ATOM   1109  C   LEU A  71      -1.911 -70.721 -24.070  1.00  0.310          C  
ATOM   1110  O   LEU A  71      -0.722 -70.902 -24.342  1.00  0.300          O  
ATOM   1111  CB  LEU A  71      -3.675 -71.531 -25.650  1.00  0.480          C  
ATOM   1112  CG  LEU A  71      -2.786 -71.346 -26.923  1.00  0.480          C  
ATOM   1113  CD1 LEU A  71      -1.927 -72.600 -27.187  1.00  0.480          C  
ATOM   1114  CD2 LEU A  71      -3.678 -71.067 -28.121  1.00  0.480          C  
ATOM   1115  H   LEU A  71      -4.824 -71.746 -23.339  1.00  0.410          H  
ATOM   1116  HA  LEU A  71      -2.398 -72.756 -24.438  1.00  0.410          H  
ATOM   1117 1HB  LEU A  71      -4.363 -72.352 -25.838  1.00  0.570          H  
ATOM   1118 2HB  LEU A  71      -4.259 -70.615 -25.517  1.00  0.570          H  
ATOM   1119  HG  LEU A  71      -2.129 -70.507 -26.768  1.00  0.570          H  
ATOM   1120 1HD1 LEU A  71      -1.319 -72.435 -28.078  1.00  0.570          H  
ATOM   1121 2HD1 LEU A  71      -1.265 -72.799 -26.349  1.00  0.570          H  
ATOM   1122 3HD1 LEU A  71      -2.575 -73.459 -27.347  1.00  0.570          H  
ATOM   1123 1HD2 LEU A  71      -3.059 -70.912 -29.008  1.00  0.570          H  
ATOM   1124 2HD2 LEU A  71      -4.345 -71.913 -28.287  1.00  0.570          H  
ATOM   1125 3HD2 LEU A  71      -4.267 -70.181 -27.935  1.00  0.570          H  
ATOM   1126  N   ARG A  72      -2.365 -69.581 -23.544  1.00  0.300          N  
ATOM   1127  CA  ARG A  72      -1.453 -68.492 -23.273  1.00  0.290          C  
ATOM   1128  C   ARG A  72      -0.335 -68.962 -22.352  1.00  0.290          C  
ATOM   1129  O   ARG A  72       0.843 -68.688 -22.609  1.00  0.270          O  
ATOM   1130  CB  ARG A  72      -2.158 -67.330 -22.598  1.00  0.410          C  
ATOM   1131  CG  ARG A  72      -1.274 -66.125 -22.411  1.00  0.410          C  
ATOM   1132  CD  ARG A  72      -1.922 -65.026 -21.686  1.00  0.410          C  
ATOM   1133  NE  ARG A  72      -0.999 -63.918 -21.545  1.00  0.410          N  
ATOM   1134  CZ  ARG A  72      -0.029 -63.833 -20.600  1.00  0.410          C  
ATOM   1135  NH1 ARG A  72       0.127 -64.794 -19.716  1.00  0.410          N  
ATOM   1136  NH2 ARG A  72       0.764 -62.783 -20.569  1.00  0.410          N  
ATOM   1137  H   ARG A  72      -3.364 -69.469 -23.356  1.00  0.360          H  
ATOM   1138  HA  ARG A  72      -1.025 -68.156 -24.215  1.00  0.350          H  
ATOM   1139 1HB  ARG A  72      -3.028 -67.047 -23.155  1.00  0.490          H  
ATOM   1140 2HB  ARG A  72      -2.504 -67.644 -21.612  1.00  0.490          H  
ATOM   1141 1HG  ARG A  72      -0.367 -66.409 -21.885  1.00  0.490          H  
ATOM   1142 2HG  ARG A  72      -1.007 -65.742 -23.392  1.00  0.490          H  
ATOM   1143 1HD  ARG A  72      -2.790 -64.675 -22.251  1.00  0.490          H  
ATOM   1144 2HD  ARG A  72      -2.243 -65.353 -20.699  1.00  0.490          H  
ATOM   1145  HE  ARG A  72      -1.096 -63.149 -22.206  1.00  0.490          H  
ATOM   1146 1HH1 ARG A  72      -0.474 -65.599 -19.731  1.00  0.490          H  
ATOM   1147 2HH1 ARG A  72       0.853 -64.728 -19.024  1.00  0.490          H  
ATOM   1148 1HH2 ARG A  72       0.629 -62.051 -21.246  1.00  0.490          H  
ATOM   1149 2HH2 ARG A  72       1.486 -62.702 -19.854  1.00  0.490          H  
ATOM   1150  N   TRP A  73      -0.690 -69.681 -21.276  1.00  0.330          N  
ATOM   1151  CA  TRP A  73       0.330 -70.139 -20.346  1.00  0.360          C  
ATOM   1152  C   TRP A  73       1.308 -71.086 -21.020  1.00  0.380          C  
ATOM   1153  O   TRP A  73       2.516 -70.977 -20.808  1.00  0.440          O  
ATOM   1154  CB  TRP A  73      -0.225 -70.804 -19.102  1.00  0.490          C  
ATOM   1155  CG  TRP A  73       0.925 -71.132 -18.163  1.00  0.490          C  
ATOM   1156  CD1 TRP A  73       1.425 -70.271 -17.239  1.00  0.490          C  
ATOM   1157  CD2 TRP A  73       1.762 -72.333 -18.076  1.00  0.490          C  
ATOM   1158  NE1 TRP A  73       2.491 -70.825 -16.604  1.00  0.490          N  
ATOM   1159  CE2 TRP A  73       2.712 -72.084 -17.096  1.00  0.490          C  
ATOM   1160  CE3 TRP A  73       1.791 -73.562 -18.754  1.00  0.490          C  
ATOM   1161  CZ2 TRP A  73       3.682 -73.012 -16.764  1.00  0.490          C  
ATOM   1162  CZ3 TRP A  73       2.756 -74.485 -18.423  1.00  0.490          C  
ATOM   1163  CH2 TRP A  73       3.680 -74.219 -17.450  1.00  0.490          C  
ATOM   1164  H   TRP A  73      -1.686 -69.869 -21.102  1.00  0.400          H  
ATOM   1165  HA  TRP A  73       0.890 -69.268 -20.013  1.00  0.430          H  
ATOM   1166 1HB  TRP A  73      -0.924 -70.135 -18.597  1.00  0.590          H  
ATOM   1167 2HB  TRP A  73      -0.762 -71.679 -19.386  1.00  0.590          H  
ATOM   1168  HD1 TRP A  73       1.044 -69.268 -17.049  1.00  0.590          H  
ATOM   1169  HE1 TRP A  73       3.040 -70.364 -15.895  1.00  0.590          H  
ATOM   1170  HE3 TRP A  73       1.078 -73.782 -19.530  1.00  0.590          H  
ATOM   1171  HZ2 TRP A  73       4.431 -72.817 -16.002  1.00  0.590          H  
ATOM   1172  HZ3 TRP A  73       2.768 -75.430 -18.961  1.00  0.590          H  
ATOM   1173  HH2 TRP A  73       4.437 -74.969 -17.215  1.00  0.590          H  
ATOM   1174  N   ILE A  74       0.800 -72.035 -21.806  1.00  0.350          N  
ATOM   1175  CA  ILE A  74       1.660 -73.001 -22.469  1.00  0.370          C  
ATOM   1176  C   ILE A  74       2.629 -72.307 -23.411  1.00  0.360          C  
ATOM   1177  O   ILE A  74       3.823 -72.629 -23.422  1.00  0.370          O  
ATOM   1178  CB  ILE A  74       0.814 -74.033 -23.233  1.00  0.510          C  
ATOM   1179  CG1 ILE A  74       0.051 -74.899 -22.199  1.00  0.510          C  
ATOM   1180  CG2 ILE A  74       1.715 -74.889 -24.164  1.00  0.510          C  
ATOM   1181  CD1 ILE A  74      -1.068 -75.734 -22.771  1.00  0.510          C  
ATOM   1182  H   ILE A  74      -0.219 -72.102 -21.923  1.00  0.420          H  
ATOM   1183  HA  ILE A  74       2.241 -73.523 -21.712  1.00  0.440          H  
ATOM   1184  HB  ILE A  74       0.067 -73.509 -23.832  1.00  0.610          H  
ATOM   1185 1HG1 ILE A  74       0.761 -75.563 -21.711  1.00  0.610          H  
ATOM   1186 2HG1 ILE A  74      -0.373 -74.246 -21.447  1.00  0.610          H  
ATOM   1187 1HG2 ILE A  74       1.112 -75.610 -24.702  1.00  0.610          H  
ATOM   1188 2HG2 ILE A  74       2.225 -74.259 -24.892  1.00  0.610          H  
ATOM   1189 3HG2 ILE A  74       2.459 -75.416 -23.564  1.00  0.610          H  
ATOM   1190 1HD1 ILE A  74      -1.542 -76.292 -21.965  1.00  0.610          H  
ATOM   1191 2HD1 ILE A  74      -1.805 -75.075 -23.237  1.00  0.610          H  
ATOM   1192 3HD1 ILE A  74      -0.686 -76.429 -23.509  1.00  0.610          H  
ATOM   1193  N   LEU A  75       2.125 -71.371 -24.212  1.00  0.350          N  
ATOM   1194  CA  LEU A  75       2.973 -70.641 -25.131  1.00  0.340          C  
ATOM   1195  C   LEU A  75       3.997 -69.808 -24.372  1.00  0.310          C  
ATOM   1196  O   LEU A  75       5.156 -69.734 -24.784  1.00  0.310          O  
ATOM   1197  CB  LEU A  75       2.112 -69.724 -25.992  1.00  0.480          C  
ATOM   1198  CG  LEU A  75       1.160 -70.377 -27.000  1.00  0.480          C  
ATOM   1199  CD1 LEU A  75       0.256 -69.293 -27.576  1.00  0.480          C  
ATOM   1200  CD2 LEU A  75       1.920 -71.057 -28.095  1.00  0.480          C  
ATOM   1201  H   LEU A  75       1.122 -71.166 -24.178  1.00  0.420          H  
ATOM   1202  HA  LEU A  75       3.510 -71.353 -25.749  1.00  0.410          H  
ATOM   1203 1HB  LEU A  75       1.481 -69.176 -25.316  1.00  0.580          H  
ATOM   1204 2HB  LEU A  75       2.758 -69.029 -26.519  1.00  0.580          H  
ATOM   1205  HG  LEU A  75       0.546 -71.105 -26.489  1.00  0.580          H  
ATOM   1206 1HD1 LEU A  75      -0.443 -69.734 -28.280  1.00  0.580          H  
ATOM   1207 2HD1 LEU A  75      -0.299 -68.817 -26.770  1.00  0.580          H  
ATOM   1208 3HD1 LEU A  75       0.855 -68.555 -28.083  1.00  0.580          H  
ATOM   1209 1HD2 LEU A  75       1.205 -71.502 -28.776  1.00  0.580          H  
ATOM   1210 2HD2 LEU A  75       2.532 -70.326 -28.622  1.00  0.580          H  
ATOM   1211 3HD2 LEU A  75       2.554 -71.839 -27.693  1.00  0.580          H  
ATOM   1212  N   THR A  76       3.587 -69.206 -23.254  1.00  0.300          N  
ATOM   1213  CA  THR A  76       4.484 -68.382 -22.469  1.00  0.300          C  
ATOM   1214  C   THR A  76       5.584 -69.265 -21.865  1.00  0.280          C  
ATOM   1215  O   THR A  76       6.753 -68.869 -21.837  1.00  0.290          O  
ATOM   1216  CB  THR A  76       3.729 -67.588 -21.405  1.00  0.420          C  
ATOM   1217  OG1 THR A  76       2.716 -66.793 -22.032  1.00  0.420          O  
ATOM   1218  CG2 THR A  76       4.698 -66.627 -20.815  1.00  0.420          C  
ATOM   1219  H   THR A  76       2.608 -69.269 -22.971  1.00  0.360          H  
ATOM   1220  HA  THR A  76       4.953 -67.666 -23.135  1.00  0.360          H  
ATOM   1221  HB  THR A  76       3.292 -68.245 -20.649  1.00  0.500          H  
ATOM   1222  HG1 THR A  76       2.032 -67.402 -22.389  1.00  0.500          H  
ATOM   1223 1HG2 THR A  76       4.187 -66.025 -20.112  1.00  0.500          H  
ATOM   1224 2HG2 THR A  76       5.517 -67.151 -20.337  1.00  0.500          H  
ATOM   1225 3HG2 THR A  76       5.081 -66.002 -21.605  1.00  0.500          H  
ATOM   1226  N   PHE A  77       5.219 -70.450 -21.345  1.00  0.310          N  
ATOM   1227  CA  PHE A  77       6.220 -71.367 -20.826  1.00  0.340          C  
ATOM   1228  C   PHE A  77       7.225 -71.667 -21.916  1.00  0.330          C  
ATOM   1229  O   PHE A  77       8.440 -71.642 -21.680  1.00  0.360          O  
ATOM   1230  CB  PHE A  77       5.666 -72.695 -20.336  1.00  0.460          C  
ATOM   1231  CG  PHE A  77       6.827 -73.578 -19.962  1.00  0.460          C  
ATOM   1232  CD1 PHE A  77       7.461 -73.428 -18.742  1.00  0.460          C  
ATOM   1233  CD2 PHE A  77       7.341 -74.510 -20.870  1.00  0.460          C  
ATOM   1234  CE1 PHE A  77       8.578 -74.181 -18.435  1.00  0.460          C  
ATOM   1235  CE2 PHE A  77       8.452 -75.248 -20.568  1.00  0.460          C  
ATOM   1236  CZ  PHE A  77       9.076 -75.083 -19.349  1.00  0.460          C  
ATOM   1237  H   PHE A  77       4.233 -70.711 -21.314  1.00  0.370          H  
ATOM   1238  HA  PHE A  77       6.739 -70.884 -20.000  1.00  0.410          H  
ATOM   1239 1HB  PHE A  77       5.029 -72.540 -19.473  1.00  0.560          H  
ATOM   1240 2HB  PHE A  77       5.077 -73.177 -21.118  1.00  0.560          H  
ATOM   1241  HD1 PHE A  77       7.080 -72.698 -18.027  1.00  0.560          H  
ATOM   1242  HD2 PHE A  77       6.860 -74.633 -21.842  1.00  0.560          H  
ATOM   1243  HE1 PHE A  77       9.073 -74.052 -17.474  1.00  0.560          H  
ATOM   1244  HE2 PHE A  77       8.844 -75.961 -21.292  1.00  0.560          H  
ATOM   1245  HZ  PHE A  77       9.961 -75.670 -19.107  1.00  0.560          H  
ATOM   1246  N   ALA A  78       6.720 -72.009 -23.113  1.00  0.320          N  
ATOM   1247  CA  ALA A  78       7.602 -72.309 -24.217  1.00  0.330          C  
ATOM   1248  C   ALA A  78       8.512 -71.121 -24.507  1.00  0.290          C  
ATOM   1249  O   ALA A  78       9.701 -71.331 -24.746  1.00  0.270          O  
ATOM   1250  CB  ALA A  78       6.802 -72.667 -25.452  1.00  0.460          C  
ATOM   1251  H   ALA A  78       5.705 -72.069 -23.247  1.00  0.380          H  
ATOM   1252  HA  ALA A  78       8.224 -73.157 -23.933  1.00  0.400          H  
ATOM   1253 1HB  ALA A  78       7.477 -72.909 -26.268  1.00  0.550          H  
ATOM   1254 2HB  ALA A  78       6.165 -73.523 -25.233  1.00  0.550          H  
ATOM   1255 3HB  ALA A  78       6.184 -71.823 -25.734  1.00  0.550          H  
ATOM   1256  N   LEU A  79       7.998 -69.871 -24.431  1.00  0.290          N  
ATOM   1257  CA  LEU A  79       8.868 -68.715 -24.664  1.00  0.270          C  
ATOM   1258  C   LEU A  79       9.971 -68.675 -23.643  1.00  0.230          C  
ATOM   1259  O   LEU A  79      11.114 -68.414 -23.995  1.00  0.230          O  
ATOM   1260  CB  LEU A  79       8.176 -67.345 -24.468  1.00  0.390          C  
ATOM   1261  CG  LEU A  79       7.116 -66.803 -25.424  1.00  0.390          C  
ATOM   1262  CD1 LEU A  79       6.550 -65.564 -24.765  1.00  0.390          C  
ATOM   1263  CD2 LEU A  79       7.704 -66.387 -26.745  1.00  0.390          C  
ATOM   1264  H   LEU A  79       6.990 -69.753 -24.299  1.00  0.350          H  
ATOM   1265  HA  LEU A  79       9.312 -68.789 -25.653  1.00  0.320          H  
ATOM   1266 1HB  LEU A  79       7.715 -67.359 -23.493  1.00  0.460          H  
ATOM   1267 2HB  LEU A  79       8.963 -66.594 -24.429  1.00  0.460          H  
ATOM   1268  HG  LEU A  79       6.334 -67.547 -25.581  1.00  0.460          H  
ATOM   1269 1HD1 LEU A  79       5.824 -65.125 -25.389  1.00  0.460          H  
ATOM   1270 2HD1 LEU A  79       6.110 -65.813 -23.813  1.00  0.460          H  
ATOM   1271 3HD1 LEU A  79       7.356 -64.842 -24.607  1.00  0.460          H  
ATOM   1272 1HD2 LEU A  79       6.917 -65.975 -27.382  1.00  0.460          H  
ATOM   1273 2HD2 LEU A  79       8.444 -65.626 -26.575  1.00  0.460          H  
ATOM   1274 3HD2 LEU A  79       8.158 -67.228 -27.234  1.00  0.460          H  
ATOM   1275  N   LEU A  80       9.650 -68.932 -22.372  1.00  0.220          N  
ATOM   1276  CA  LEU A  80      10.673 -68.873 -21.338  1.00  0.230          C  
ATOM   1277  C   LEU A  80      11.742 -69.933 -21.556  1.00  0.230          C  
ATOM   1278  O   LEU A  80      12.929 -69.642 -21.404  1.00  0.240          O  
ATOM   1279  CB  LEU A  80      10.030 -69.036 -19.955  1.00  0.320          C  
ATOM   1280  CG  LEU A  80       9.132 -67.854 -19.467  1.00  0.320          C  
ATOM   1281  CD1 LEU A  80       8.398 -68.277 -18.221  1.00  0.320          C  
ATOM   1282  CD2 LEU A  80       9.986 -66.599 -19.155  1.00  0.320          C  
ATOM   1283  H   LEU A  80       8.665 -69.103 -22.133  1.00  0.260          H  
ATOM   1284  HA  LEU A  80      11.154 -67.905 -21.393  1.00  0.280          H  
ATOM   1285 1HB  LEU A  80       9.408 -69.932 -19.977  1.00  0.380          H  
ATOM   1286 2HB  LEU A  80      10.815 -69.187 -19.221  1.00  0.380          H  
ATOM   1287  HG  LEU A  80       8.399 -67.620 -20.234  1.00  0.380          H  
ATOM   1288 1HD1 LEU A  80       7.768 -67.463 -17.888  1.00  0.380          H  
ATOM   1289 2HD1 LEU A  80       7.783 -69.149 -18.438  1.00  0.380          H  
ATOM   1290 3HD1 LEU A  80       9.115 -68.522 -17.439  1.00  0.380          H  
ATOM   1291 1HD2 LEU A  80       9.337 -65.800 -18.804  1.00  0.380          H  
ATOM   1292 2HD2 LEU A  80      10.699 -66.831 -18.375  1.00  0.380          H  
ATOM   1293 3HD2 LEU A  80      10.518 -66.257 -20.036  1.00  0.380          H  
ATOM   1294  N   PHE A  81      11.334 -71.144 -21.942  1.00  0.240          N  
ATOM   1295  CA  PHE A  81      12.269 -72.235 -22.208  1.00  0.250          C  
ATOM   1296  C   PHE A  81      13.230 -71.821 -23.327  1.00  0.290          C  
ATOM   1297  O   PHE A  81      14.460 -71.980 -23.232  1.00  0.360          O  
ATOM   1298  CB  PHE A  81      11.511 -73.494 -22.640  1.00  0.350          C  
ATOM   1299  CG  PHE A  81      12.389 -74.688 -22.863  1.00  0.350          C  
ATOM   1300  CD1 PHE A  81      12.644 -75.565 -21.817  1.00  0.350          C  
ATOM   1301  CD2 PHE A  81      12.994 -74.928 -24.093  1.00  0.350          C  
ATOM   1302  CE1 PHE A  81      13.471 -76.655 -21.997  1.00  0.350          C  
ATOM   1303  CE2 PHE A  81      13.823 -76.010 -24.266  1.00  0.350          C  
ATOM   1304  CZ  PHE A  81      14.061 -76.874 -23.217  1.00  0.350          C  
ATOM   1305  H   PHE A  81      10.323 -71.318 -22.009  1.00  0.290          H  
ATOM   1306  HA  PHE A  81      12.841 -72.441 -21.304  1.00  0.300          H  
ATOM   1307 1HB  PHE A  81      10.767 -73.741 -21.884  1.00  0.420          H  
ATOM   1308 2HB  PHE A  81      10.971 -73.290 -23.562  1.00  0.420          H  
ATOM   1309  HD1 PHE A  81      12.180 -75.384 -20.846  1.00  0.420          H  
ATOM   1310  HD2 PHE A  81      12.814 -74.246 -24.927  1.00  0.420          H  
ATOM   1311  HE1 PHE A  81      13.662 -77.341 -21.175  1.00  0.420          H  
ATOM   1312  HE2 PHE A  81      14.296 -76.185 -25.233  1.00  0.420          H  
ATOM   1313  HZ  PHE A  81      14.719 -77.731 -23.354  1.00  0.420          H  
ATOM   1314  N   VAL A  82      12.645 -71.307 -24.411  1.00  0.270          N  
ATOM   1315  CA  VAL A  82      13.395 -70.897 -25.572  1.00  0.310          C  
ATOM   1316  C   VAL A  82      14.295 -69.704 -25.221  1.00  0.310          C  
ATOM   1317  O   VAL A  82      15.428 -69.662 -25.695  1.00  0.350          O  
ATOM   1318  CB  VAL A  82      12.469 -70.657 -26.762  1.00  0.420          C  
ATOM   1319  CG1 VAL A  82      13.257 -70.107 -27.943  1.00  0.420          C  
ATOM   1320  CG2 VAL A  82      11.799 -71.975 -27.136  1.00  0.420          C  
ATOM   1321  H   VAL A  82      11.624 -71.210 -24.425  1.00  0.320          H  
ATOM   1322  HA  VAL A  82      14.042 -71.725 -25.857  1.00  0.370          H  
ATOM   1323  HB  VAL A  82      11.706 -69.933 -26.479  1.00  0.500          H  
ATOM   1324 1HG1 VAL A  82      12.585 -69.954 -28.785  1.00  0.500          H  
ATOM   1325 2HG1 VAL A  82      13.729 -69.161 -27.674  1.00  0.500          H  
ATOM   1326 3HG1 VAL A  82      14.025 -70.827 -28.224  1.00  0.500          H  
ATOM   1327 1HG2 VAL A  82      11.126 -71.806 -27.957  1.00  0.500          H  
ATOM   1328 2HG2 VAL A  82      12.557 -72.702 -27.421  1.00  0.500          H  
ATOM   1329 3HG2 VAL A  82      11.241 -72.361 -26.296  1.00  0.500          H  
ATOM   1330  N   HIS A  83      13.807 -68.735 -24.419  1.00  0.290          N  
ATOM   1331  CA  HIS A  83      14.636 -67.610 -23.989  1.00  0.310          C  
ATOM   1332  C   HIS A  83      15.843 -68.113 -23.216  1.00  0.340          C  
ATOM   1333  O   HIS A  83      16.953 -67.650 -23.454  1.00  0.370          O  
ATOM   1334  CB  HIS A  83      13.908 -66.641 -23.044  1.00  0.430          C  
ATOM   1335  CG  HIS A  83      12.974 -65.643 -23.628  1.00  0.430          C  
ATOM   1336  ND1 HIS A  83      13.395 -64.677 -24.506  1.00  0.430          N  
ATOM   1337  CD2 HIS A  83      11.654 -65.409 -23.417  1.00  0.430          C  
ATOM   1338  CE1 HIS A  83      12.379 -63.901 -24.821  1.00  0.430          C  
ATOM   1339  NE2 HIS A  83      11.315 -64.318 -24.175  1.00  0.430          N  
ATOM   1340  H   HIS A  83      12.841 -68.778 -24.111  1.00  0.350          H  
ATOM   1341  HA  HIS A  83      14.985 -67.054 -24.858  1.00  0.370          H  
ATOM   1342 1HB  HIS A  83      13.327 -67.235 -22.361  1.00  0.510          H  
ATOM   1343 2HB  HIS A  83      14.649 -66.105 -22.462  1.00  0.510          H  
ATOM   1344  HD1 HIS A  83      14.348 -64.493 -24.769  1.00  0.510          H  
ATOM   1345  HD2 HIS A  83      10.900 -65.890 -22.795  1.00  0.510          H  
ATOM   1346  HE1 HIS A  83      12.510 -63.074 -25.515  1.00  0.510          H  
ATOM   1347  N   VAL A  84      15.671 -69.108 -22.342  1.00  0.340          N  
ATOM   1348  CA  VAL A  84      16.833 -69.618 -21.625  1.00  0.380          C  
ATOM   1349  C   VAL A  84      17.842 -70.165 -22.617  1.00  0.400          C  
ATOM   1350  O   VAL A  84      19.047 -69.938 -22.467  1.00  0.430          O  
ATOM   1351  CB  VAL A  84      16.469 -70.707 -20.597  1.00  0.520          C  
ATOM   1352  CG1 VAL A  84      17.749 -71.357 -20.036  1.00  0.520          C  
ATOM   1353  CG2 VAL A  84      15.680 -70.080 -19.472  1.00  0.520          C  
ATOM   1354  H   VAL A  84      14.725 -69.447 -22.135  1.00  0.410          H  
ATOM   1355  HA  VAL A  84      17.294 -68.795 -21.086  1.00  0.460          H  
ATOM   1356  HB  VAL A  84      15.868 -71.483 -21.080  1.00  0.620          H  
ATOM   1357 1HG1 VAL A  84      17.475 -72.106 -19.307  1.00  0.620          H  
ATOM   1358 2HG1 VAL A  84      18.326 -71.831 -20.829  1.00  0.620          H  
ATOM   1359 3HG1 VAL A  84      18.363 -70.595 -19.554  1.00  0.620          H  
ATOM   1360 1HG2 VAL A  84      15.409 -70.841 -18.743  1.00  0.620          H  
ATOM   1361 2HG2 VAL A  84      16.278 -69.307 -18.989  1.00  0.620          H  
ATOM   1362 3HG2 VAL A  84      14.790 -69.637 -19.874  1.00  0.620          H  
ATOM   1363  N   CYS A  85      17.361 -70.906 -23.616  1.00  0.410          N  
ATOM   1364  CA  CYS A  85      18.252 -71.454 -24.619  1.00  0.440          C  
ATOM   1365  C   CYS A  85      18.958 -70.320 -25.393  1.00  0.430          C  
ATOM   1366  O   CYS A  85      20.163 -70.410 -25.644  1.00  0.450          O  
ATOM   1367  CB  CYS A  85      17.460 -72.333 -25.585  1.00  0.600          C  
ATOM   1368  SG  CYS A  85      16.801 -73.846 -24.818  1.00  0.600          S  
ATOM   1369  H   CYS A  85      16.356 -71.108 -23.638  1.00  0.490          H  
ATOM   1370  HA  CYS A  85      19.001 -72.064 -24.119  1.00  0.530          H  
ATOM   1371 1HB  CYS A  85      16.632 -71.775 -26.003  1.00  0.720          H  
ATOM   1372 2HB  CYS A  85      18.104 -72.626 -26.413  1.00  0.720          H  
ATOM   1373  HG  CYS A  85      15.835 -73.235 -24.082  1.00  0.720          H  
ATOM   1374  N   GLU A  86      18.221 -69.245 -25.743  1.00  0.400          N  
ATOM   1375  CA  GLU A  86      18.789 -68.089 -26.450  1.00  0.400          C  
ATOM   1376  C   GLU A  86      19.875 -67.424 -25.608  1.00  0.400          C  
ATOM   1377  O   GLU A  86      20.938 -67.069 -26.130  1.00  0.410          O  
ATOM   1378  CB  GLU A  86      17.708 -67.045 -26.800  1.00  0.560          C  
ATOM   1379  CG  GLU A  86      18.204 -65.877 -27.724  1.00  0.560          C  
ATOM   1380  CD  GLU A  86      17.106 -64.857 -28.119  1.00  0.560          C  
ATOM   1381  OE1 GLU A  86      15.980 -65.036 -27.731  1.00  0.560          O  
ATOM   1382  OE2 GLU A  86      17.408 -63.908 -28.824  1.00  0.560          O  
ATOM   1383  H   GLU A  86      17.215 -69.265 -25.555  1.00  0.480          H  
ATOM   1384  HA  GLU A  86      19.250 -68.435 -27.371  1.00  0.480          H  
ATOM   1385 1HB  GLU A  86      16.852 -67.533 -27.247  1.00  0.670          H  
ATOM   1386 2HB  GLU A  86      17.356 -66.588 -25.877  1.00  0.670          H  
ATOM   1387 1HG  GLU A  86      19.016 -65.354 -27.230  1.00  0.670          H  
ATOM   1388 2HG  GLU A  86      18.610 -66.320 -28.633  1.00  0.670          H  
ATOM   1389  N   ILE A  87      19.623 -67.283 -24.300  1.00  0.400          N  
ATOM   1390  CA  ILE A  87      20.574 -66.664 -23.392  1.00  0.400          C  
ATOM   1391  C   ILE A  87      21.821 -67.521 -23.367  1.00  0.410          C  
ATOM   1392  O   ILE A  87      22.930 -66.993 -23.489  1.00  0.430          O  
ATOM   1393  CB  ILE A  87      20.020 -66.542 -21.944  1.00  0.560          C  
ATOM   1394  CG1 ILE A  87      18.835 -65.547 -21.911  1.00  0.560          C  
ATOM   1395  CG2 ILE A  87      21.164 -66.036 -21.006  1.00  0.560          C  
ATOM   1396  CD1 ILE A  87      17.976 -65.561 -20.658  1.00  0.560          C  
ATOM   1397  H   ILE A  87      18.706 -67.575 -23.955  1.00  0.480          H  
ATOM   1398  HA  ILE A  87      20.833 -65.675 -23.765  1.00  0.480          H  
ATOM   1399  HB  ILE A  87      19.656 -67.513 -21.605  1.00  0.670          H  
ATOM   1400 1HG1 ILE A  87      19.228 -64.549 -22.036  1.00  0.670          H  
ATOM   1401 2HG1 ILE A  87      18.195 -65.766 -22.729  1.00  0.670          H  
ATOM   1402 1HG2 ILE A  87      20.798 -65.945 -19.990  1.00  0.670          H  
ATOM   1403 2HG2 ILE A  87      22.000 -66.735 -21.008  1.00  0.670          H  
ATOM   1404 3HG2 ILE A  87      21.514 -65.061 -21.353  1.00  0.670          H  
ATOM   1405 1HD1 ILE A  87      17.180 -64.836 -20.772  1.00  0.670          H  
ATOM   1406 2HD1 ILE A  87      17.540 -66.545 -20.527  1.00  0.670          H  
ATOM   1407 3HD1 ILE A  87      18.565 -65.311 -19.786  1.00  0.670          H  
ATOM   1408  N   ALA A  88      21.648 -68.843 -23.204  1.00  0.410          N  
ATOM   1409  CA  ALA A  88      22.775 -69.757 -23.158  1.00  0.430          C  
ATOM   1410  C   ALA A  88      23.598 -69.697 -24.437  1.00  0.430          C  
ATOM   1411  O   ALA A  88      24.825 -69.666 -24.359  1.00  0.440          O  
ATOM   1412  CB  ALA A  88      22.283 -71.175 -22.926  1.00  0.590          C  
ATOM   1413  H   ALA A  88      20.701 -69.215 -23.082  1.00  0.490          H  
ATOM   1414  HA  ALA A  88      23.416 -69.460 -22.330  1.00  0.520          H  
ATOM   1415 1HB  ALA A  88      23.124 -71.845 -22.866  1.00  0.710          H  
ATOM   1416 2HB  ALA A  88      21.716 -71.212 -21.997  1.00  0.710          H  
ATOM   1417 3HB  ALA A  88      21.638 -71.469 -23.746  1.00  0.710          H  
ATOM   1418  N   GLU A  89      22.950 -69.603 -25.605  1.00  0.430          N  
ATOM   1419  CA  GLU A  89      23.701 -69.524 -26.852  1.00  0.460          C  
ATOM   1420  C   GLU A  89      24.485 -68.225 -26.914  1.00  0.500          C  
ATOM   1421  O   GLU A  89      25.656 -68.217 -27.312  1.00  0.560          O  
ATOM   1422  CB  GLU A  89      22.762 -69.673 -28.058  1.00  0.630          C  
ATOM   1423  CG  GLU A  89      23.427 -69.506 -29.436  1.00  0.630          C  
ATOM   1424  CD  GLU A  89      24.518 -70.481 -29.719  1.00  0.630          C  
ATOM   1425  OE1 GLU A  89      24.606 -71.473 -29.045  1.00  0.630          O  
ATOM   1426  OE2 GLU A  89      25.279 -70.219 -30.606  1.00  0.630          O  
ATOM   1427  H   GLU A  89      21.927 -69.666 -25.625  1.00  0.520          H  
ATOM   1428  HA  GLU A  89      24.412 -70.349 -26.873  1.00  0.550          H  
ATOM   1429 1HB  GLU A  89      22.291 -70.658 -28.028  1.00  0.760          H  
ATOM   1430 2HB  GLU A  89      21.962 -68.934 -27.979  1.00  0.760          H  
ATOM   1431 1HG  GLU A  89      22.654 -69.632 -30.195  1.00  0.760          H  
ATOM   1432 2HG  GLU A  89      23.817 -68.492 -29.527  1.00  0.760          H  
ATOM   1433  N   GLY A  90      23.865 -67.130 -26.468  1.00  0.510          N  
ATOM   1434  CA  GLY A  90      24.510 -65.833 -26.430  1.00  0.550          C  
ATOM   1435  C   GLY A  90      25.776 -65.903 -25.587  1.00  0.540          C  
ATOM   1436  O   GLY A  90      26.857 -65.559 -26.067  1.00  0.580          O  
ATOM   1437  H   GLY A  90      22.879 -67.190 -26.193  1.00  0.610          H  
ATOM   1438 1HA  GLY A  90      24.749 -65.506 -27.441  1.00  0.660          H  
ATOM   1439 2HA  GLY A  90      23.819 -65.104 -26.008  1.00  0.660          H  
ATOM   1440  N   ILE A  91      25.650 -66.396 -24.349  1.00  0.510          N  
ATOM   1441  CA  ILE A  91      26.783 -66.472 -23.433  1.00  0.530          C  
ATOM   1442  C   ILE A  91      27.890 -67.390 -23.955  1.00  0.510          C  
ATOM   1443  O   ILE A  91      29.077 -67.062 -23.817  1.00  0.580          O  
ATOM   1444  CB  ILE A  91      26.337 -66.899 -22.014  1.00  0.730          C  
ATOM   1445  CG1 ILE A  91      25.355 -65.800 -21.377  1.00  0.730          C  
ATOM   1446  CG2 ILE A  91      27.573 -67.144 -21.108  1.00  0.730          C  
ATOM   1447  CD1 ILE A  91      25.918 -64.377 -21.195  1.00  0.730          C  
ATOM   1448  H   ILE A  91      24.718 -66.695 -24.043  1.00  0.610          H  
ATOM   1449  HA  ILE A  91      27.217 -65.480 -23.363  1.00  0.640          H  
ATOM   1450  HB  ILE A  91      25.759 -67.825 -22.091  1.00  0.880          H  
ATOM   1451 1HG1 ILE A  91      24.483 -65.717 -22.014  1.00  0.880          H  
ATOM   1452 2HG1 ILE A  91      25.034 -66.161 -20.401  1.00  0.880          H  
ATOM   1453 1HG2 ILE A  91      27.239 -67.457 -20.120  1.00  0.880          H  
ATOM   1454 2HG2 ILE A  91      28.203 -67.927 -21.528  1.00  0.880          H  
ATOM   1455 3HG2 ILE A  91      28.158 -66.230 -21.021  1.00  0.880          H  
ATOM   1456 1HD1 ILE A  91      25.146 -63.745 -20.760  1.00  0.880          H  
ATOM   1457 2HD1 ILE A  91      26.778 -64.391 -20.532  1.00  0.880          H  
ATOM   1458 3HD1 ILE A  91      26.212 -63.952 -22.154  1.00  0.880          H  
ATOM   1459  N   VAL A  92      27.531 -68.548 -24.517  1.00  0.450          N  
ATOM   1460  CA  VAL A  92      28.552 -69.434 -25.048  1.00  0.510          C  
ATOM   1461  C   VAL A  92      29.331 -68.724 -26.139  1.00  0.590          C  
ATOM   1462  O   VAL A  92      30.565 -68.725 -26.124  1.00  0.650          O  
ATOM   1463  CB  VAL A  92      27.910 -70.735 -25.597  1.00  0.690          C  
ATOM   1464  CG1 VAL A  92      28.917 -71.565 -26.387  1.00  0.690          C  
ATOM   1465  CG2 VAL A  92      27.408 -71.584 -24.424  1.00  0.690          C  
ATOM   1466  H   VAL A  92      26.542 -68.811 -24.574  1.00  0.540          H  
ATOM   1467  HA  VAL A  92      29.236 -69.697 -24.241  1.00  0.610          H  
ATOM   1468  HB  VAL A  92      27.076 -70.469 -26.258  1.00  0.830          H  
ATOM   1469 1HG1 VAL A  92      28.425 -72.454 -26.754  1.00  0.830          H  
ATOM   1470 2HG1 VAL A  92      29.286 -70.995 -27.237  1.00  0.830          H  
ATOM   1471 3HG1 VAL A  92      29.751 -71.843 -25.744  1.00  0.830          H  
ATOM   1472 1HG2 VAL A  92      26.942 -72.490 -24.806  1.00  0.830          H  
ATOM   1473 2HG2 VAL A  92      28.249 -71.847 -23.785  1.00  0.830          H  
ATOM   1474 3HG2 VAL A  92      26.690 -71.031 -23.843  1.00  0.830          H  
ATOM   1475  N   SER A  93      28.632 -68.065 -27.063  1.00  0.600          N  
ATOM   1476  CA  SER A  93      29.321 -67.363 -28.124  1.00  0.700          C  
ATOM   1477  C   SER A  93      30.231 -66.281 -27.538  1.00  0.760          C  
ATOM   1478  O   SER A  93      31.415 -66.236 -27.861  1.00  0.830          O  
ATOM   1479  CB  SER A  93      28.313 -66.760 -29.084  1.00  0.940          C  
ATOM   1480  OG  SER A  93      28.937 -66.091 -30.161  1.00  0.940          O  
ATOM   1481  H   SER A  93      27.605 -68.077 -27.049  1.00  0.720          H  
ATOM   1482  HA  SER A  93      29.937 -68.080 -28.666  1.00  0.840          H  
ATOM   1483 1HB  SER A  93      27.660 -67.551 -29.464  1.00  1.130          H  
ATOM   1484 2HB  SER A  93      27.681 -66.058 -28.537  1.00  1.130          H  
ATOM   1485  HG  SER A  93      28.213 -65.690 -30.653  1.00  1.130          H  
ATOM   1486  N   ASP A  94      29.722 -65.477 -26.592  1.00  0.750          N  
ATOM   1487  CA  ASP A  94      30.478 -64.370 -25.997  1.00  0.840          C  
ATOM   1488  C   ASP A  94      31.789 -64.806 -25.374  1.00  0.800          C  
ATOM   1489  O   ASP A  94      32.805 -64.102 -25.473  1.00  0.860          O  
ATOM   1490  CB  ASP A  94      29.696 -63.744 -24.848  1.00  1.140          C  
ATOM   1491  CG  ASP A  94      28.513 -63.027 -25.266  1.00  1.140          C  
ATOM   1492  OD1 ASP A  94      28.386 -62.753 -26.413  1.00  1.140          O  
ATOM   1493  OD2 ASP A  94      27.701 -62.771 -24.432  1.00  1.140          O  
ATOM   1494  H   ASP A  94      28.732 -65.579 -26.338  1.00  0.900          H  
ATOM   1495  HA  ASP A  94      30.678 -63.629 -26.770  1.00  1.010          H  
ATOM   1496 1HB  ASP A  94      29.403 -64.520 -24.146  1.00  1.370          H  
ATOM   1497 2HB  ASP A  94      30.343 -63.047 -24.314  1.00  1.370          H  
ATOM   1498  N   SER A  95      31.795 -65.993 -24.770  1.00  0.740          N  
ATOM   1499  CA  SER A  95      32.960 -66.489 -24.054  1.00  0.760          C  
ATOM   1500  C   SER A  95      34.209 -66.618 -24.919  1.00  0.830          C  
ATOM   1501  O   SER A  95      35.315 -66.697 -24.380  1.00  0.890          O  
ATOM   1502  CB  SER A  95      32.679 -67.850 -23.433  1.00  1.060          C  
ATOM   1503  OG  SER A  95      32.648 -68.880 -24.403  1.00  1.060          O  
ATOM   1504  H   SER A  95      30.915 -66.522 -24.713  1.00  0.890          H  
ATOM   1505  HA  SER A  95      33.178 -65.780 -23.252  1.00  0.910          H  
ATOM   1506 1HB  SER A  95      33.443 -68.071 -22.693  1.00  1.270          H  
ATOM   1507 2HB  SER A  95      31.719 -67.816 -22.916  1.00  1.270          H  
ATOM   1508  HG  SER A  95      31.827 -68.760 -24.940  1.00  1.270          H  
ATOM   1509  N   GLN A  96      34.059 -66.688 -26.252  1.00  0.860          N  
ATOM   1510  CA  GLN A  96      35.221 -66.837 -27.130  1.00  0.970          C  
ATOM   1511  C   GLN A  96      35.352 -65.711 -28.158  1.00  1.180          C  
ATOM   1512  O   GLN A  96      35.920 -65.934 -29.239  1.00  1.400          O  
ATOM   1513  CB  GLN A  96      35.154 -68.155 -27.910  1.00  1.310          C  
ATOM   1514  CG  GLN A  96      35.051 -69.397 -27.063  1.00  1.310          C  
ATOM   1515  CD  GLN A  96      36.192 -69.623 -26.180  1.00  1.310          C  
ATOM   1516  OE1 GLN A  96      37.354 -69.644 -26.590  1.00  1.310          O  
ATOM   1517  NE2 GLN A  96      35.868 -69.787 -24.910  1.00  1.310          N  
ATOM   1518  H   GLN A  96      33.122 -66.591 -26.664  1.00  1.030          H  
ATOM   1519  HA  GLN A  96      36.122 -66.828 -26.515  1.00  1.160          H  
ATOM   1520 1HB  GLN A  96      34.293 -68.130 -28.577  1.00  1.580          H  
ATOM   1521 2HB  GLN A  96      36.042 -68.249 -28.522  1.00  1.580          H  
ATOM   1522 1HG  GLN A  96      34.166 -69.318 -26.447  1.00  1.580          H  
ATOM   1523 2HG  GLN A  96      34.969 -70.258 -27.723  1.00  1.580          H  
ATOM   1524 1HE2 GLN A  96      36.578 -69.933 -24.222  1.00  1.580          H  
ATOM   1525 2HE2 GLN A  96      34.888 -69.735 -24.638  1.00  1.580          H  
ATOM   1526  N   ARG A  97      34.776 -64.540 -27.900  1.00  1.170          N  
ATOM   1527  CA  ARG A  97      34.797 -63.498 -28.939  1.00  1.440          C  
ATOM   1528  C   ARG A  97      35.691 -62.320 -28.593  1.00  1.550          C  
ATOM   1529  O   ARG A  97      36.167 -62.205 -27.470  1.00  1.470          O  
ATOM   1530  CB  ARG A  97      33.393 -63.024 -29.227  1.00  1.910          C  
ATOM   1531  CG  ARG A  97      32.448 -64.075 -29.677  1.00  1.910          C  
ATOM   1532  CD  ARG A  97      32.593 -64.519 -31.059  1.00  1.910          C  
ATOM   1533  NE  ARG A  97      31.553 -65.502 -31.374  1.00  1.910          N  
ATOM   1534  CZ  ARG A  97      31.484 -66.250 -32.485  1.00  1.910          C  
ATOM   1535  NH1 ARG A  97      32.396 -66.141 -33.425  1.00  1.910          N  
ATOM   1536  NH2 ARG A  97      30.476 -67.094 -32.596  1.00  1.910          N  
ATOM   1537  H   ARG A  97      34.301 -64.382 -27.001  1.00  1.400          H  
ATOM   1538  HA  ARG A  97      35.185 -63.936 -29.854  1.00  1.730          H  
ATOM   1539 1HB  ARG A  97      32.981 -62.638 -28.310  1.00  2.290          H  
ATOM   1540 2HB  ARG A  97      33.405 -62.249 -29.971  1.00  2.290          H  
ATOM   1541 1HG  ARG A  97      32.708 -64.924 -29.124  1.00  2.290          H  
ATOM   1542 2HG  ARG A  97      31.412 -63.797 -29.474  1.00  2.290          H  
ATOM   1543 1HD  ARG A  97      32.489 -63.671 -31.734  1.00  2.290          H  
ATOM   1544 2HD  ARG A  97      33.564 -64.993 -31.192  1.00  2.290          H  
ATOM   1545  HE  ARG A  97      30.799 -65.634 -30.693  1.00  2.290          H  
ATOM   1546 1HH1 ARG A  97      33.161 -65.495 -33.317  1.00  2.290          H  
ATOM   1547 2HH1 ARG A  97      32.341 -66.712 -34.258  1.00  2.290          H  
ATOM   1548 1HH2 ARG A  97      29.800 -67.132 -31.832  1.00  2.290          H  
ATOM   1549 2HH2 ARG A  97      30.381 -67.690 -33.412  1.00  2.290          H  
ATOM   1550  N   ALA A  98      35.918 -61.443 -29.580  1.00  1.880          N  
ATOM   1551  CA  ALA A  98      36.790 -60.265 -29.457  1.00  2.100          C  
ATOM   1552  C   ALA A  98      36.438 -59.261 -28.336  1.00  1.790          C  
ATOM   1553  O   ALA A  98      37.345 -58.650 -27.774  1.00  1.990          O  
ATOM   1554  CB  ALA A  98      36.777 -59.502 -30.772  1.00  2.850          C  
ATOM   1555  H   ALA A  98      35.475 -61.608 -30.471  1.00  2.260          H  
ATOM   1556  HA  ALA A  98      37.797 -60.631 -29.264  1.00  2.520          H  
ATOM   1557 1HB  ALA A  98      37.468 -58.663 -30.707  1.00  3.420          H  
ATOM   1558 2HB  ALA A  98      37.082 -60.162 -31.581  1.00  3.420          H  
ATOM   1559 3HB  ALA A  98      35.769 -59.130 -30.964  1.00  3.420          H  
ATOM   1560  N   SER A  99      35.159 -59.047 -28.010  1.00  1.460          N  
ATOM   1561  CA  SER A  99      34.815 -58.067 -26.934  1.00  1.260          C  
ATOM   1562  C   SER A  99      33.635 -58.491 -26.037  1.00  1.080          C  
ATOM   1563  O   SER A  99      33.307 -59.665 -25.929  1.00  1.010          O  
ATOM   1564  CB  SER A  99      34.501 -56.719 -27.547  1.00  1.840          C  
ATOM   1565  OG  SER A  99      34.419 -55.731 -26.551  1.00  1.840          O  
ATOM   1566  H   SER A  99      34.419 -59.524 -28.522  1.00  1.750          H  
ATOM   1567  HA  SER A  99      35.689 -57.955 -26.293  1.00  1.510          H  
ATOM   1568 1HB  SER A  99      35.280 -56.458 -28.264  1.00  2.210          H  
ATOM   1569 2HB  SER A  99      33.557 -56.780 -28.092  1.00  2.210          H  
ATOM   1570  HG  SER A  99      34.271 -54.896 -27.012  1.00  2.210          H  
ATOM   1571  N   ARG A 100      33.033 -57.543 -25.316  1.00  1.090          N  
ATOM   1572  CA  ARG A 100      31.897 -57.885 -24.449  1.00  0.980          C  
ATOM   1573  C   ARG A 100      30.705 -58.417 -25.261  1.00  0.780          C  
ATOM   1574  O   ARG A 100      29.991 -59.311 -24.815  1.00  0.750          O  
ATOM   1575  CB  ARG A 100      31.428 -56.677 -23.666  1.00  1.420          C  
ATOM   1576  CG  ARG A 100      32.326 -56.200 -22.547  1.00  1.420          C  
ATOM   1577  CD  ARG A 100      31.610 -55.193 -21.721  1.00  1.420          C  
ATOM   1578  NE  ARG A 100      31.332 -53.998 -22.519  1.00  1.420          N  
ATOM   1579  CZ  ARG A 100      32.157 -52.935 -22.664  1.00  1.420          C  
ATOM   1580  NH1 ARG A 100      33.320 -52.872 -22.033  1.00  1.420          N  
ATOM   1581  NH2 ARG A 100      31.783 -51.957 -23.462  1.00  1.420          N  
ATOM   1582  H   ARG A 100      33.374 -56.594 -25.413  1.00  1.310          H  
ATOM   1583  HA  ARG A 100      32.217 -58.658 -23.749  1.00  1.180          H  
ATOM   1584 1HB  ARG A 100      31.271 -55.844 -24.348  1.00  1.700          H  
ATOM   1585 2HB  ARG A 100      30.470 -56.914 -23.217  1.00  1.700          H  
ATOM   1586 1HG  ARG A 100      32.602 -57.042 -21.913  1.00  1.700          H  
ATOM   1587 2HG  ARG A 100      33.224 -55.745 -22.964  1.00  1.700          H  
ATOM   1588 1HD  ARG A 100      30.658 -55.606 -21.388  1.00  1.700          H  
ATOM   1589 2HD  ARG A 100      32.203 -54.915 -20.854  1.00  1.700          H  
ATOM   1590  HE  ARG A 100      30.453 -53.972 -23.035  1.00  1.700          H  
ATOM   1591 1HH1 ARG A 100      33.611 -53.618 -21.422  1.00  1.700          H  
ATOM   1592 2HH1 ARG A 100      33.920 -52.069 -22.160  1.00  1.700          H  
ATOM   1593 1HH2 ARG A 100      30.890 -52.038 -23.975  1.00  1.700          H  
ATOM   1594 2HH2 ARG A 100      32.366 -51.146 -23.609  1.00  1.700          H  
ATOM   1595  N   HIS A 101      30.454 -57.810 -26.431  1.00  0.750          N  
ATOM   1596  CA  HIS A 101      29.345 -58.202 -27.314  1.00  0.690          C  
ATOM   1597  C   HIS A 101      28.043 -58.347 -26.551  1.00  0.630          C  
ATOM   1598  O   HIS A 101      27.303 -59.308 -26.735  1.00  0.640          O  
ATOM   1599  CB  HIS A 101      29.621 -59.511 -28.046  1.00  0.990          C  
ATOM   1600  CG  HIS A 101      30.817 -59.487 -28.878  1.00  0.990          C  
ATOM   1601  ND1 HIS A 101      30.891 -58.845 -30.103  1.00  0.990          N  
ATOM   1602  CD2 HIS A 101      31.997 -60.014 -28.652  1.00  0.990          C  
ATOM   1603  CE1 HIS A 101      32.116 -58.991 -30.575  1.00  0.990          C  
ATOM   1604  NE2 HIS A 101      32.812 -59.688 -29.696  1.00  0.990          N  
ATOM   1605  H   HIS A 101      31.084 -57.080 -26.725  1.00  0.900          H  
ATOM   1606  HA  HIS A 101      29.199 -57.427 -28.066  1.00  0.830          H  
ATOM   1607 1HB  HIS A 101      29.706 -60.334 -27.326  1.00  1.190          H  
ATOM   1608 2HB  HIS A 101      28.781 -59.722 -28.691  1.00  1.190          H  
ATOM   1609  HD1 HIS A 101      30.118 -58.817 -30.746  1.00  1.190          H  
ATOM   1610  HD2 HIS A 101      32.362 -60.590 -27.828  1.00  1.190          H  
ATOM   1611  HE1 HIS A 101      32.399 -58.557 -31.537  1.00  1.190          H  
ATOM   1612  N   LEU A 102      27.702 -57.347 -25.762  1.00  0.640          N  
ATOM   1613  CA  LEU A 102      26.537 -57.421 -24.898  1.00  0.660          C  
ATOM   1614  C   LEU A 102      25.276 -57.706 -25.687  1.00  0.580          C  
ATOM   1615  O   LEU A 102      24.407 -58.474 -25.248  1.00  0.560          O  
ATOM   1616  CB  LEU A 102      26.393 -56.074 -24.189  1.00  0.920          C  
ATOM   1617  CG  LEU A 102      27.506 -55.711 -23.163  1.00  0.920          C  
ATOM   1618  CD1 LEU A 102      27.334 -54.265 -22.722  1.00  0.920          C  
ATOM   1619  CD2 LEU A 102      27.445 -56.652 -21.966  1.00  0.920          C  
ATOM   1620  H   LEU A 102      28.318 -56.547 -25.721  1.00  0.770          H  
ATOM   1621  HA  LEU A 102      26.680 -58.230 -24.193  1.00  0.790          H  
ATOM   1622 1HB  LEU A 102      26.392 -55.301 -24.950  1.00  1.100          H  
ATOM   1623 2HB  LEU A 102      25.437 -56.049 -23.690  1.00  1.100          H  
ATOM   1624  HG  LEU A 102      28.474 -55.796 -23.636  1.00  1.100          H  
ATOM   1625 1HD1 LEU A 102      28.120 -54.004 -22.014  1.00  1.100          H  
ATOM   1626 2HD1 LEU A 102      27.403 -53.604 -23.585  1.00  1.100          H  
ATOM   1627 3HD1 LEU A 102      26.372 -54.135 -22.248  1.00  1.100          H  
ATOM   1628 1HD2 LEU A 102      28.226 -56.385 -21.257  1.00  1.100          H  
ATOM   1629 2HD2 LEU A 102      26.474 -56.566 -21.481  1.00  1.100          H  
ATOM   1630 3HD2 LEU A 102      27.598 -57.676 -22.279  1.00  1.100          H  
ATOM   1631  N   HIS A 103      25.210 -57.161 -26.896  1.00  0.550          N  
ATOM   1632  CA  HIS A 103      24.046 -57.322 -27.756  1.00  0.540          C  
ATOM   1633  C   HIS A 103      23.664 -58.795 -28.025  1.00  0.500          C  
ATOM   1634  O   HIS A 103      22.507 -59.075 -28.336  1.00  0.500          O  
ATOM   1635  CB  HIS A 103      24.286 -56.600 -29.095  1.00  0.760          C  
ATOM   1636  CG  HIS A 103      25.239 -57.293 -30.053  1.00  0.760          C  
ATOM   1637  ND1 HIS A 103      24.793 -58.087 -31.082  1.00  0.760          N  
ATOM   1638  CD2 HIS A 103      26.590 -57.325 -30.122  1.00  0.760          C  
ATOM   1639  CE1 HIS A 103      25.819 -58.556 -31.753  1.00  0.760          C  
ATOM   1640  NE2 HIS A 103      26.932 -58.110 -31.192  1.00  0.760          N  
ATOM   1641  H   HIS A 103      25.982 -56.560 -27.212  1.00  0.660          H  
ATOM   1642  HA  HIS A 103      23.192 -56.852 -27.278  1.00  0.650          H  
ATOM   1643 1HB  HIS A 103      23.335 -56.467 -29.607  1.00  0.910          H  
ATOM   1644 2HB  HIS A 103      24.687 -55.605 -28.897  1.00  0.910          H  
ATOM   1645  HD1 HIS A 103      23.818 -58.243 -31.366  1.00  0.910          H  
ATOM   1646  HD2 HIS A 103      27.369 -56.882 -29.539  1.00  0.910          H  
ATOM   1647  HE1 HIS A 103      25.655 -59.203 -32.613  1.00  0.910          H  
ATOM   1648  N   LEU A 104      24.618 -59.736 -27.909  1.00  0.510          N  
ATOM   1649  CA  LEU A 104      24.343 -61.144 -28.197  1.00  0.530          C  
ATOM   1650  C   LEU A 104      23.432 -61.839 -27.185  1.00  0.480          C  
ATOM   1651  O   LEU A 104      22.792 -62.840 -27.528  1.00  0.510          O  
ATOM   1652  CB  LEU A 104      25.654 -61.943 -28.355  1.00  0.730          C  
ATOM   1653  CG  LEU A 104      26.535 -61.630 -29.632  1.00  0.730          C  
ATOM   1654  CD1 LEU A 104      27.870 -62.388 -29.531  1.00  0.730          C  
ATOM   1655  CD2 LEU A 104      25.797 -62.060 -30.922  1.00  0.730          C  
ATOM   1656  H   LEU A 104      25.556 -59.469 -27.591  1.00  0.610          H  
ATOM   1657  HA  LEU A 104      23.821 -61.172 -29.146  1.00  0.640          H  
ATOM   1658 1HB  LEU A 104      26.283 -61.735 -27.477  1.00  0.880          H  
ATOM   1659 2HB  LEU A 104      25.425 -63.008 -28.352  1.00  0.880          H  
ATOM   1660  HG  LEU A 104      26.746 -60.565 -29.669  1.00  0.880          H  
ATOM   1661 1HD1 LEU A 104      28.487 -62.165 -30.397  1.00  0.880          H  
ATOM   1662 2HD1 LEU A 104      28.392 -62.083 -28.636  1.00  0.880          H  
ATOM   1663 3HD1 LEU A 104      27.686 -63.457 -29.481  1.00  0.880          H  
ATOM   1664 1HD2 LEU A 104      26.427 -61.839 -31.782  1.00  0.880          H  
ATOM   1665 2HD2 LEU A 104      25.596 -63.130 -30.886  1.00  0.880          H  
ATOM   1666 3HD2 LEU A 104      24.863 -61.522 -31.030  1.00  0.880          H  
ATOM   1667  N   PHE A 105      23.378 -61.364 -25.937  1.00  0.470          N  
ATOM   1668  CA  PHE A 105      22.506 -62.005 -24.955  1.00  0.470          C  
ATOM   1669  C   PHE A 105      21.622 -60.990 -24.248  1.00  0.440          C  
ATOM   1670  O   PHE A 105      20.574 -61.344 -23.702  1.00  0.420          O  
ATOM   1671  CB  PHE A 105      23.316 -62.723 -23.875  1.00  0.660          C  
ATOM   1672  CG  PHE A 105      24.035 -61.767 -22.976  1.00  0.660          C  
ATOM   1673  CD1 PHE A 105      23.436 -61.298 -21.809  1.00  0.660          C  
ATOM   1674  CD2 PHE A 105      25.284 -61.307 -23.295  1.00  0.660          C  
ATOM   1675  CE1 PHE A 105      24.078 -60.401 -20.996  1.00  0.660          C  
ATOM   1676  CE2 PHE A 105      25.933 -60.418 -22.483  1.00  0.660          C  
ATOM   1677  CZ  PHE A 105      25.331 -59.958 -21.332  1.00  0.660          C  
ATOM   1678  H   PHE A 105      23.932 -60.548 -25.670  1.00  0.560          H  
ATOM   1679  HA  PHE A 105      21.865 -62.724 -25.465  1.00  0.560          H  
ATOM   1680 1HB  PHE A 105      22.663 -63.354 -23.270  1.00  0.790          H  
ATOM   1681 2HB  PHE A 105      24.062 -63.365 -24.340  1.00  0.790          H  
ATOM   1682  HD1 PHE A 105      22.449 -61.647 -21.551  1.00  0.790          H  
ATOM   1683  HD2 PHE A 105      25.769 -61.657 -24.211  1.00  0.790          H  
ATOM   1684  HE1 PHE A 105      23.592 -60.043 -20.088  1.00  0.790          H  
ATOM   1685  HE2 PHE A 105      26.932 -60.082 -22.763  1.00  0.790          H  
ATOM   1686  HZ  PHE A 105      25.849 -59.249 -20.691  1.00  0.790          H  
ATOM   1687  N   MET A 106      21.984 -59.710 -24.265  1.00  0.460          N  
ATOM   1688  CA  MET A 106      21.225 -58.788 -23.456  1.00  0.490          C  
ATOM   1689  C   MET A 106      19.726 -58.765 -23.788  1.00  0.450          C  
ATOM   1690  O   MET A 106      18.934 -58.767 -22.841  1.00  0.440          O  
ATOM   1691  CB  MET A 106      21.899 -57.412 -23.462  1.00  0.670          C  
ATOM   1692  CG  MET A 106      21.236 -56.357 -22.622  1.00  0.670          C  
ATOM   1693  SD  MET A 106      22.135 -54.790 -22.678  1.00  0.670          S  
ATOM   1694  CE  MET A 106      23.491 -55.132 -21.542  1.00  0.670          C  
ATOM   1695  H   MET A 106      22.824 -59.385 -24.747  1.00  0.550          H  
ATOM   1696  HA  MET A 106      21.298 -59.136 -22.426  1.00  0.590          H  
ATOM   1697 1HB  MET A 106      22.899 -57.553 -23.063  1.00  0.810          H  
ATOM   1698 2HB  MET A 106      22.039 -57.029 -24.451  1.00  0.810          H  
ATOM   1699 1HG  MET A 106      20.221 -56.194 -22.964  1.00  0.810          H  
ATOM   1700 2HG  MET A 106      21.191 -56.695 -21.588  1.00  0.810          H  
ATOM   1701 1HE  MET A 106      24.132 -54.260 -21.467  1.00  0.810          H  
ATOM   1702 2HE  MET A 106      23.086 -55.359 -20.556  1.00  0.810          H  
ATOM   1703 3HE  MET A 106      24.070 -55.975 -21.885  1.00  0.810          H  
ATOM   1704  N   PRO A 107      19.271 -58.704 -25.069  1.00  0.430          N  
ATOM   1705  CA  PRO A 107      17.863 -58.770 -25.420  1.00  0.410          C  
ATOM   1706  C   PRO A 107      17.197 -60.095 -25.016  1.00  0.370          C  
ATOM   1707  O   PRO A 107      15.983 -60.129 -24.825  1.00  0.350          O  
ATOM   1708  CB  PRO A 107      17.883 -58.632 -26.951  1.00  0.610          C  
ATOM   1709  CG  PRO A 107      19.193 -57.950 -27.264  1.00  0.610          C  
ATOM   1710  CD  PRO A 107      20.162 -58.499 -26.237  1.00  0.610          C  
ATOM   1711  HA  PRO A 107      17.343 -57.914 -24.971  1.00  0.490          H  
ATOM   1712 1HB  PRO A 107      17.796 -59.623 -27.419  1.00  0.740          H  
ATOM   1713 2HB  PRO A 107      17.012 -58.039 -27.283  1.00  0.740          H  
ATOM   1714 1HG  PRO A 107      19.505 -58.173 -28.301  1.00  0.740          H  
ATOM   1715 2HG  PRO A 107      19.064 -56.859 -27.206  1.00  0.740          H  
ATOM   1716 1HD  PRO A 107      20.580 -59.454 -26.595  1.00  0.740          H  
ATOM   1717 2HD  PRO A 107      20.920 -57.765 -26.074  1.00  0.740          H  
ATOM   1718  N   ALA A 108      17.985 -61.181 -24.884  1.00  0.370          N  
ATOM   1719  CA  ALA A 108      17.465 -62.486 -24.498  1.00  0.350          C  
ATOM   1720  C   ALA A 108      17.041 -62.425 -23.045  1.00  0.360          C  
ATOM   1721  O   ALA A 108      15.962 -62.893 -22.661  1.00  0.360          O  
ATOM   1722  CB  ALA A 108      18.494 -63.569 -24.754  1.00  0.500          C  
ATOM   1723  H   ALA A 108      18.990 -61.121 -25.005  1.00  0.440          H  
ATOM   1724  HA  ALA A 108      16.587 -62.698 -25.108  1.00  0.420          H  
ATOM   1725 1HB  ALA A 108      18.070 -64.524 -24.509  1.00  0.600          H  
ATOM   1726 2HB  ALA A 108      18.755 -63.556 -25.804  1.00  0.600          H  
ATOM   1727 3HB  ALA A 108      19.381 -63.401 -24.167  1.00  0.600          H  
ATOM   1728  N   VAL A 109      17.921 -61.818 -22.247  1.00  0.390          N  
ATOM   1729  CA  VAL A 109      17.700 -61.643 -20.825  1.00  0.430          C  
ATOM   1730  C   VAL A 109      16.528 -60.707 -20.602  1.00  0.440          C  
ATOM   1731  O   VAL A 109      15.659 -60.999 -19.779  1.00  0.450          O  
ATOM   1732  CB  VAL A 109      18.963 -61.111 -20.132  1.00  0.590          C  
ATOM   1733  CG1 VAL A 109      18.656 -60.762 -18.668  1.00  0.590          C  
ATOM   1734  CG2 VAL A 109      20.055 -62.175 -20.222  1.00  0.590          C  
ATOM   1735  H   VAL A 109      18.793 -61.495 -22.680  1.00  0.470          H  
ATOM   1736  HA  VAL A 109      17.458 -62.606 -20.388  1.00  0.520          H  
ATOM   1737  HB  VAL A 109      19.297 -60.200 -20.633  1.00  0.700          H  
ATOM   1738 1HG1 VAL A 109      19.559 -60.387 -18.192  1.00  0.700          H  
ATOM   1739 2HG1 VAL A 109      17.883 -59.994 -18.611  1.00  0.700          H  
ATOM   1740 3HG1 VAL A 109      18.314 -61.656 -18.145  1.00  0.700          H  
ATOM   1741 1HG2 VAL A 109      20.959 -61.809 -19.743  1.00  0.700          H  
ATOM   1742 2HG2 VAL A 109      19.721 -63.080 -19.722  1.00  0.700          H  
ATOM   1743 3HG2 VAL A 109      20.258 -62.396 -21.267  1.00  0.700          H  
ATOM   1744  N   MET A 110      16.503 -59.582 -21.327  1.00  0.430          N  
ATOM   1745  CA  MET A 110      15.405 -58.630 -21.215  1.00  0.460          C  
ATOM   1746  C   MET A 110      14.089 -59.288 -21.581  1.00  0.430          C  
ATOM   1747  O   MET A 110      13.083 -59.078 -20.902  1.00  0.460          O  
ATOM   1748  CB  MET A 110      15.678 -57.429 -22.104  1.00  0.630          C  
ATOM   1749  CG  MET A 110      16.765 -56.503 -21.573  1.00  0.630          C  
ATOM   1750  SD  MET A 110      16.275 -55.624 -20.074  1.00  0.630          S  
ATOM   1751  CE  MET A 110      15.060 -54.457 -20.725  1.00  0.630          C  
ATOM   1752  H   MET A 110      17.286 -59.386 -21.959  1.00  0.520          H  
ATOM   1753  HA  MET A 110      15.336 -58.302 -20.179  1.00  0.550          H  
ATOM   1754 1HB  MET A 110      15.995 -57.780 -23.077  1.00  0.760          H  
ATOM   1755 2HB  MET A 110      14.768 -56.875 -22.253  1.00  0.760          H  
ATOM   1756 1HG  MET A 110      17.643 -57.104 -21.336  1.00  0.760          H  
ATOM   1757 2HG  MET A 110      17.055 -55.792 -22.311  1.00  0.760          H  
ATOM   1758 1HE  MET A 110      14.684 -53.838 -19.913  1.00  0.760          H  
ATOM   1759 2HE  MET A 110      15.538 -53.828 -21.470  1.00  0.760          H  
ATOM   1760 3HE  MET A 110      14.227 -54.987 -21.179  1.00  0.760          H  
ATOM   1761  N   GLY A 111      14.107 -60.118 -22.622  1.00  0.380          N  
ATOM   1762  CA  GLY A 111      12.952 -60.864 -23.063  1.00  0.360          C  
ATOM   1763  C   GLY A 111      12.446 -61.773 -21.963  1.00  0.340          C  
ATOM   1764  O   GLY A 111      11.252 -61.776 -21.651  1.00  0.330          O  
ATOM   1765  H   GLY A 111      14.955 -60.215 -23.184  1.00  0.460          H  
ATOM   1766 1HA  GLY A 111      12.166 -60.184 -23.350  1.00  0.430          H  
ATOM   1767 2HA  GLY A 111      13.228 -61.438 -23.940  1.00  0.430          H  
ATOM   1768  N   PHE A 112      13.342 -62.561 -21.371  1.00  0.340          N  
ATOM   1769  CA  PHE A 112      12.986 -63.489 -20.309  1.00  0.330          C  
ATOM   1770  C   PHE A 112      12.305 -62.739 -19.154  1.00  0.340          C  
ATOM   1771  O   PHE A 112      11.255 -63.166 -18.646  1.00  0.340          O  
ATOM   1772  CB  PHE A 112      14.240 -64.213 -19.824  1.00  0.470          C  
ATOM   1773  CG  PHE A 112      14.002 -65.275 -18.814  1.00  0.470          C  
ATOM   1774  CD1 PHE A 112      13.629 -66.547 -19.226  1.00  0.470          C  
ATOM   1775  CD2 PHE A 112      14.138 -65.030 -17.464  1.00  0.470          C  
ATOM   1776  CE1 PHE A 112      13.400 -67.541 -18.321  1.00  0.470          C  
ATOM   1777  CE2 PHE A 112      13.905 -66.033 -16.552  1.00  0.470          C  
ATOM   1778  CZ  PHE A 112      13.535 -67.291 -16.983  1.00  0.470          C  
ATOM   1779  H   PHE A 112      14.313 -62.537 -21.701  1.00  0.410          H  
ATOM   1780  HA  PHE A 112      12.286 -64.221 -20.709  1.00  0.400          H  
ATOM   1781 1HB  PHE A 112      14.745 -64.649 -20.672  1.00  0.560          H  
ATOM   1782 2HB  PHE A 112      14.927 -63.483 -19.394  1.00  0.560          H  
ATOM   1783  HD1 PHE A 112      13.517 -66.757 -20.271  1.00  0.560          H  
ATOM   1784  HD2 PHE A 112      14.429 -64.034 -17.121  1.00  0.560          H  
ATOM   1785  HE1 PHE A 112      13.105 -68.533 -18.666  1.00  0.560          H  
ATOM   1786  HE2 PHE A 112      14.010 -65.835 -15.484  1.00  0.560          H  
ATOM   1787  HZ  PHE A 112      13.349 -68.083 -16.260  1.00  0.560          H  
ATOM   1788  N   VAL A 113      12.906 -61.617 -18.731  1.00  0.360          N  
ATOM   1789  CA  VAL A 113      12.363 -60.830 -17.633  1.00  0.370          C  
ATOM   1790  C   VAL A 113      10.997 -60.238 -18.012  1.00  0.360          C  
ATOM   1791  O   VAL A 113      10.060 -60.275 -17.203  1.00  0.360          O  
ATOM   1792  CB  VAL A 113      13.367 -59.729 -17.218  1.00  0.510          C  
ATOM   1793  CG1 VAL A 113      12.751 -58.778 -16.174  1.00  0.510          C  
ATOM   1794  CG2 VAL A 113      14.627 -60.396 -16.651  1.00  0.510          C  
ATOM   1795  H   VAL A 113      13.779 -61.320 -19.185  1.00  0.430          H  
ATOM   1796  HA  VAL A 113      12.224 -61.493 -16.779  1.00  0.440          H  
ATOM   1797  HB  VAL A 113      13.630 -59.138 -18.101  1.00  0.620          H  
ATOM   1798 1HG1 VAL A 113      13.476 -58.011 -15.909  1.00  0.620          H  
ATOM   1799 2HG1 VAL A 113      11.884 -58.311 -16.569  1.00  0.620          H  
ATOM   1800 3HG1 VAL A 113      12.477 -59.341 -15.282  1.00  0.620          H  
ATOM   1801 1HG2 VAL A 113      15.353 -59.632 -16.376  1.00  0.620          H  
ATOM   1802 2HG2 VAL A 113      14.364 -60.982 -15.773  1.00  0.620          H  
ATOM   1803 3HG2 VAL A 113      15.066 -61.051 -17.395  1.00  0.620          H  
ATOM   1804  N   ALA A 114      10.883 -59.668 -19.222  1.00  0.360          N  
ATOM   1805  CA  ALA A 114       9.629 -59.105 -19.711  1.00  0.350          C  
ATOM   1806  C   ALA A 114       8.547 -60.174 -19.812  1.00  0.330          C  
ATOM   1807  O   ALA A 114       7.398 -59.906 -19.468  1.00  0.330          O  
ATOM   1808  CB  ALA A 114       9.853 -58.427 -21.045  1.00  0.490          C  
ATOM   1809  H   ALA A 114      11.700 -59.623 -19.835  1.00  0.430          H  
ATOM   1810  HA  ALA A 114       9.284 -58.367 -19.011  1.00  0.420          H  
ATOM   1811 1HB  ALA A 114       8.935 -57.983 -21.399  1.00  0.590          H  
ATOM   1812 2HB  ALA A 114      10.604 -57.651 -20.921  1.00  0.590          H  
ATOM   1813 3HB  ALA A 114      10.204 -59.166 -21.761  1.00  0.590          H  
ATOM   1814  N   THR A 115       8.916 -61.388 -20.226  1.00  0.310          N  
ATOM   1815  CA  THR A 115       8.000 -62.516 -20.355  1.00  0.290          C  
ATOM   1816  C   THR A 115       7.463 -62.907 -18.977  1.00  0.290          C  
ATOM   1817  O   THR A 115       6.258 -63.135 -18.813  1.00  0.290          O  
ATOM   1818  CB  THR A 115       8.689 -63.702 -21.063  1.00  0.410          C  
ATOM   1819  OG1 THR A 115       9.096 -63.299 -22.377  1.00  0.410          O  
ATOM   1820  CG2 THR A 115       7.728 -64.864 -21.203  1.00  0.410          C  
ATOM   1821  H   THR A 115       9.877 -61.524 -20.530  1.00  0.370          H  
ATOM   1822  HA  THR A 115       7.159 -62.207 -20.973  1.00  0.350          H  
ATOM   1823  HB  THR A 115       9.565 -64.003 -20.500  1.00  0.500          H  
ATOM   1824  HG1 THR A 115       9.875 -62.699 -22.308  1.00  0.500          H  
ATOM   1825 1HG2 THR A 115       8.230 -65.680 -21.720  1.00  0.500          H  
ATOM   1826 2HG2 THR A 115       7.397 -65.205 -20.225  1.00  0.500          H  
ATOM   1827 3HG2 THR A 115       6.874 -64.536 -21.781  1.00  0.500          H  
ATOM   1828  N   THR A 116       8.351 -62.979 -17.982  1.00  0.320          N  
ATOM   1829  CA  THR A 116       7.947 -63.292 -16.615  1.00  0.340          C  
ATOM   1830  C   THR A 116       7.010 -62.198 -16.096  1.00  0.340          C  
ATOM   1831  O   THR A 116       6.006 -62.467 -15.422  1.00  0.340          O  
ATOM   1832  CB  THR A 116       9.165 -63.420 -15.678  1.00  0.470          C  
ATOM   1833  OG1 THR A 116      10.010 -64.489 -16.129  1.00  0.470          O  
ATOM   1834  CG2 THR A 116       8.689 -63.730 -14.255  1.00  0.470          C  
ATOM   1835  H   THR A 116       9.345 -62.841 -18.193  1.00  0.380          H  
ATOM   1836  HA  THR A 116       7.409 -64.235 -16.618  1.00  0.410          H  
ATOM   1837  HB  THR A 116       9.735 -62.490 -15.684  1.00  0.560          H  
ATOM   1838  HG1 THR A 116      10.423 -64.234 -16.977  1.00  0.560          H  
ATOM   1839 1HG2 THR A 116       9.554 -63.830 -13.604  1.00  0.560          H  
ATOM   1840 2HG2 THR A 116       8.054 -62.928 -13.882  1.00  0.560          H  
ATOM   1841 3HG2 THR A 116       8.127 -64.663 -14.259  1.00  0.560          H  
ATOM   1842  N   THR A 117       7.376 -60.945 -16.374  1.00  0.350          N  
ATOM   1843  CA  THR A 117       6.620 -59.785 -15.947  1.00  0.370          C  
ATOM   1844  C   THR A 117       5.229 -59.827 -16.587  1.00  0.340          C  
ATOM   1845  O   THR A 117       4.237 -59.532 -15.917  1.00  0.360          O  
ATOM   1846  CB  THR A 117       7.381 -58.490 -16.283  1.00  0.510          C  
ATOM   1847  OG1 THR A 117       8.654 -58.510 -15.618  1.00  0.510          O  
ATOM   1848  CG2 THR A 117       6.600 -57.307 -15.786  1.00  0.510          C  
ATOM   1849  H   THR A 117       8.242 -60.787 -16.890  1.00  0.420          H  
ATOM   1850  HA  THR A 117       6.497 -59.829 -14.867  1.00  0.440          H  
ATOM   1851  HB  THR A 117       7.530 -58.414 -17.350  1.00  0.610          H  
ATOM   1852  HG1 THR A 117       9.214 -59.204 -16.035  1.00  0.610          H  
ATOM   1853 1HG2 THR A 117       7.118 -56.383 -15.999  1.00  0.610          H  
ATOM   1854 2HG2 THR A 117       5.658 -57.309 -16.280  1.00  0.610          H  
ATOM   1855 3HG2 THR A 117       6.460 -57.397 -14.717  1.00  0.610          H  
ATOM   1856  N   SER A 118       5.164 -60.201 -17.873  1.00  0.310          N  
ATOM   1857  CA  SER A 118       3.934 -60.338 -18.639  1.00  0.300          C  
ATOM   1858  C   SER A 118       3.002 -61.341 -17.962  1.00  0.290          C  
ATOM   1859  O   SER A 118       1.801 -61.082 -17.841  1.00  0.290          O  
ATOM   1860  CB  SER A 118       4.250 -60.798 -20.047  1.00  0.420          C  
ATOM   1861  OG  SER A 118       3.102 -60.919 -20.805  1.00  0.420          O  
ATOM   1862  H   SER A 118       6.039 -60.353 -18.370  1.00  0.370          H  
ATOM   1863  HA  SER A 118       3.441 -59.368 -18.684  1.00  0.360          H  
ATOM   1864 1HB  SER A 118       4.934 -60.108 -20.513  1.00  0.510          H  
ATOM   1865 2HB  SER A 118       4.741 -61.749 -20.013  1.00  0.510          H  
ATOM   1866  HG  SER A 118       3.403 -61.159 -21.685  1.00  0.510          H  
ATOM   1867  N   ILE A 119       3.551 -62.473 -17.483  1.00  0.300          N  
ATOM   1868  CA  ILE A 119       2.740 -63.467 -16.772  1.00  0.310          C  
ATOM   1869  C   ILE A 119       2.130 -62.848 -15.530  1.00  0.330          C  
ATOM   1870  O   ILE A 119       0.933 -63.009 -15.276  1.00  0.340          O  
ATOM   1871  CB  ILE A 119       3.568 -64.694 -16.297  1.00  0.430          C  
ATOM   1872  CG1 ILE A 119       4.038 -65.497 -17.483  1.00  0.430          C  
ATOM   1873  CG2 ILE A 119       2.713 -65.574 -15.336  1.00  0.430          C  
ATOM   1874  CD1 ILE A 119       5.106 -66.540 -17.163  1.00  0.430          C  
ATOM   1875  H   ILE A 119       4.540 -62.652 -17.694  1.00  0.360          H  
ATOM   1876  HA  ILE A 119       1.938 -63.799 -17.423  1.00  0.370          H  
ATOM   1877  HB  ILE A 119       4.452 -64.353 -15.769  1.00  0.520          H  
ATOM   1878 1HG1 ILE A 119       3.182 -66.000 -17.924  1.00  0.520          H  
ATOM   1879 2HG1 ILE A 119       4.449 -64.805 -18.213  1.00  0.520          H  
ATOM   1880 1HG2 ILE A 119       3.282 -66.424 -14.991  1.00  0.520          H  
ATOM   1881 2HG2 ILE A 119       2.405 -65.004 -14.466  1.00  0.520          H  
ATOM   1882 3HG2 ILE A 119       1.825 -65.926 -15.866  1.00  0.520          H  
ATOM   1883 1HD1 ILE A 119       5.391 -67.055 -18.063  1.00  0.520          H  
ATOM   1884 2HD1 ILE A 119       5.976 -66.046 -16.745  1.00  0.520          H  
ATOM   1885 3HD1 ILE A 119       4.735 -67.266 -16.455  1.00  0.520          H  
ATOM   1886  N   VAL A 120       2.946 -62.141 -14.753  1.00  0.350          N  
ATOM   1887  CA  VAL A 120       2.449 -61.534 -13.530  1.00  0.390          C  
ATOM   1888  C   VAL A 120       1.378 -60.488 -13.824  1.00  0.390          C  
ATOM   1889  O   VAL A 120       0.349 -60.457 -13.145  1.00  0.410          O  
ATOM   1890  CB  VAL A 120       3.593 -60.887 -12.739  1.00  0.530          C  
ATOM   1891  CG1 VAL A 120       3.031 -60.110 -11.566  1.00  0.530          C  
ATOM   1892  CG2 VAL A 120       4.555 -61.965 -12.270  1.00  0.530          C  
ATOM   1893  H   VAL A 120       3.938 -62.077 -15.014  1.00  0.420          H  
ATOM   1894  HA  VAL A 120       2.008 -62.317 -12.917  1.00  0.470          H  
ATOM   1895  HB  VAL A 120       4.120 -60.181 -13.383  1.00  0.640          H  
ATOM   1896 1HG1 VAL A 120       3.843 -59.658 -11.043  1.00  0.640          H  
ATOM   1897 2HG1 VAL A 120       2.361 -59.347 -11.907  1.00  0.640          H  
ATOM   1898 3HG1 VAL A 120       2.491 -60.783 -10.900  1.00  0.640          H  
ATOM   1899 1HG2 VAL A 120       5.375 -61.508 -11.717  1.00  0.640          H  
ATOM   1900 2HG2 VAL A 120       4.027 -62.665 -11.627  1.00  0.640          H  
ATOM   1901 3HG2 VAL A 120       4.955 -62.498 -13.128  1.00  0.640          H  
ATOM   1902  N   TYR A 121       1.630 -59.632 -14.812  1.00  0.380          N  
ATOM   1903  CA  TYR A 121       0.709 -58.590 -15.226  1.00  0.390          C  
ATOM   1904  C   TYR A 121      -0.610 -59.210 -15.619  1.00  0.390          C  
ATOM   1905  O   TYR A 121      -1.658 -58.805 -15.113  1.00  0.410          O  
ATOM   1906  CB  TYR A 121       1.375 -57.784 -16.338  1.00  0.540          C  
ATOM   1907  CG  TYR A 121       0.607 -56.649 -16.962  1.00  0.540          C  
ATOM   1908  CD1 TYR A 121       0.370 -55.501 -16.226  1.00  0.540          C  
ATOM   1909  CD2 TYR A 121       0.219 -56.705 -18.302  1.00  0.540          C  
ATOM   1910  CE1 TYR A 121      -0.247 -54.430 -16.801  1.00  0.540          C  
ATOM   1911  CE2 TYR A 121      -0.408 -55.607 -18.868  1.00  0.540          C  
ATOM   1912  CZ  TYR A 121      -0.630 -54.477 -18.115  1.00  0.540          C  
ATOM   1913  OH  TYR A 121      -1.256 -53.399 -18.668  1.00  0.540          O  
ATOM   1914  H   TYR A 121       2.525 -59.704 -15.298  1.00  0.460          H  
ATOM   1915  HA  TYR A 121       0.506 -57.938 -14.386  1.00  0.470          H  
ATOM   1916 1HB  TYR A 121       2.304 -57.385 -15.950  1.00  0.650          H  
ATOM   1917 2HB  TYR A 121       1.650 -58.468 -17.136  1.00  0.650          H  
ATOM   1918  HD1 TYR A 121       0.685 -55.447 -15.182  1.00  0.650          H  
ATOM   1919  HD2 TYR A 121       0.415 -57.597 -18.898  1.00  0.650          H  
ATOM   1920  HE1 TYR A 121      -0.425 -53.547 -16.227  1.00  0.650          H  
ATOM   1921  HE2 TYR A 121      -0.720 -55.615 -19.901  1.00  0.650          H  
ATOM   1922  HH  TYR A 121      -1.746 -53.685 -19.460  1.00  0.650          H  
ATOM   1923  N   TYR A 122      -0.564 -60.213 -16.487  1.00  0.360          N  
ATOM   1924  CA  TYR A 122      -1.752 -60.915 -16.912  1.00  0.360          C  
ATOM   1925  C   TYR A 122      -2.516 -61.476 -15.717  1.00  0.360          C  
ATOM   1926  O   TYR A 122      -3.736 -61.310 -15.632  1.00  0.380          O  
ATOM   1927  CB  TYR A 122      -1.394 -62.015 -17.884  1.00  0.500          C  
ATOM   1928  CG  TYR A 122      -2.554 -62.818 -18.286  1.00  0.500          C  
ATOM   1929  CD1 TYR A 122      -3.373 -62.409 -19.320  1.00  0.500          C  
ATOM   1930  CD2 TYR A 122      -2.821 -63.962 -17.594  1.00  0.500          C  
ATOM   1931  CE1 TYR A 122      -4.458 -63.175 -19.654  1.00  0.500          C  
ATOM   1932  CE2 TYR A 122      -3.894 -64.713 -17.906  1.00  0.500          C  
ATOM   1933  CZ  TYR A 122      -4.709 -64.340 -18.932  1.00  0.500          C  
ATOM   1934  OH  TYR A 122      -5.786 -65.100 -19.236  1.00  0.500          O  
ATOM   1935  H   TYR A 122       0.337 -60.502 -16.874  1.00  0.430          H  
ATOM   1936  HA  TYR A 122      -2.405 -60.211 -17.420  1.00  0.430          H  
ATOM   1937 1HB  TYR A 122      -0.958 -61.568 -18.771  1.00  0.600          H  
ATOM   1938 2HB  TYR A 122      -0.647 -62.673 -17.440  1.00  0.600          H  
ATOM   1939  HD1 TYR A 122      -3.157 -61.492 -19.865  1.00  0.600          H  
ATOM   1940  HD2 TYR A 122      -2.169 -64.258 -16.784  1.00  0.600          H  
ATOM   1941  HE1 TYR A 122      -5.117 -62.870 -20.470  1.00  0.600          H  
ATOM   1942  HE2 TYR A 122      -4.103 -65.615 -17.338  1.00  0.600          H  
ATOM   1943  HH  TYR A 122      -6.107 -65.563 -18.428  1.00  0.600          H  
ATOM   1944  N   HIS A 123      -1.822 -62.167 -14.798  1.00  0.340          N  
ATOM   1945  CA  HIS A 123      -2.492 -62.751 -13.647  1.00  0.340          C  
ATOM   1946  C   HIS A 123      -3.151 -61.681 -12.780  1.00  0.400          C  
ATOM   1947  O   HIS A 123      -4.261 -61.898 -12.275  1.00  0.440          O  
ATOM   1948  CB  HIS A 123      -1.515 -63.588 -12.804  1.00  0.480          C  
ATOM   1949  CG  HIS A 123      -1.137 -64.945 -13.402  1.00  0.480          C  
ATOM   1950  ND1 HIS A 123      -0.042 -65.667 -12.965  1.00  0.480          N  
ATOM   1951  CD2 HIS A 123      -1.725 -65.705 -14.364  1.00  0.480          C  
ATOM   1952  CE1 HIS A 123       0.031 -66.807 -13.641  1.00  0.480          C  
ATOM   1953  NE2 HIS A 123      -0.974 -66.854 -14.493  1.00  0.480          N  
ATOM   1954  H   HIS A 123      -0.814 -62.311 -14.915  1.00  0.410          H  
ATOM   1955  HA  HIS A 123      -3.279 -63.417 -13.994  1.00  0.410          H  
ATOM   1956 1HB  HIS A 123      -0.592 -63.018 -12.669  1.00  0.570          H  
ATOM   1957 2HB  HIS A 123      -1.940 -63.755 -11.816  1.00  0.570          H  
ATOM   1958  HD1 HIS A 123       0.731 -65.283 -12.462  1.00  0.570          H  
ATOM   1959  HD2 HIS A 123      -2.613 -65.569 -14.980  1.00  0.570          H  
ATOM   1960  HE1 HIS A 123       0.832 -67.520 -13.444  1.00  0.570          H  
ATOM   1961  N   ASN A 124      -2.505 -60.526 -12.594  1.00  0.410          N  
ATOM   1962  CA  ASN A 124      -3.135 -59.487 -11.794  1.00  0.470          C  
ATOM   1963  C   ASN A 124      -4.406 -58.952 -12.473  1.00  0.520          C  
ATOM   1964  O   ASN A 124      -5.390 -58.666 -11.785  1.00  0.590          O  
ATOM   1965  CB  ASN A 124      -2.172 -58.359 -11.514  1.00  0.630          C  
ATOM   1966  CG  ASN A 124      -1.098 -58.733 -10.531  1.00  0.630          C  
ATOM   1967  OD1 ASN A 124      -1.134 -59.744  -9.823  1.00  0.630          O  
ATOM   1968  ND2 ASN A 124      -0.129 -57.892 -10.449  1.00  0.630          N  
ATOM   1969  H   ASN A 124      -1.552 -60.407 -12.961  1.00  0.490          H  
ATOM   1970  HA  ASN A 124      -3.435 -59.923 -10.842  1.00  0.560          H  
ATOM   1971 1HB  ASN A 124      -1.694 -58.060 -12.452  1.00  0.760          H  
ATOM   1972 2HB  ASN A 124      -2.719 -57.498 -11.135  1.00  0.760          H  
ATOM   1973 1HD2 ASN A 124       0.623 -58.055  -9.812  1.00  0.760          H  
ATOM   1974 2HD2 ASN A 124      -0.132 -57.078 -11.024  1.00  0.760          H  
ATOM   1975  N   ILE A 125      -4.384 -58.852 -13.813  1.00  0.500          N  
ATOM   1976  CA  ILE A 125      -5.511 -58.371 -14.633  1.00  0.550          C  
ATOM   1977  C   ILE A 125      -6.671 -59.356 -14.582  1.00  0.550          C  
ATOM   1978  O   ILE A 125      -7.841 -58.975 -14.561  1.00  0.640          O  
ATOM   1979  CB  ILE A 125      -5.091 -58.180 -16.104  1.00  0.750          C  
ATOM   1980  CG1 ILE A 125      -4.075 -57.082 -16.181  1.00  0.750          C  
ATOM   1981  CG2 ILE A 125      -6.342 -57.770 -16.955  1.00  0.750          C  
ATOM   1982  CD1 ILE A 125      -3.341 -57.002 -17.481  1.00  0.750          C  
ATOM   1983  H   ILE A 125      -3.492 -59.064 -14.280  1.00  0.600          H  
ATOM   1984  HA  ILE A 125      -5.854 -57.418 -14.231  1.00  0.660          H  
ATOM   1985  HB  ILE A 125      -4.649 -59.094 -16.494  1.00  0.900          H  
ATOM   1986 1HG1 ILE A 125      -4.575 -56.170 -16.016  1.00  0.900          H  
ATOM   1987 2HG1 ILE A 125      -3.360 -57.205 -15.390  1.00  0.900          H  
ATOM   1988 1HG2 ILE A 125      -6.061 -57.614 -17.959  1.00  0.900          H  
ATOM   1989 2HG2 ILE A 125      -7.096 -58.536 -16.926  1.00  0.900          H  
ATOM   1990 3HG2 ILE A 125      -6.760 -56.847 -16.556  1.00  0.900          H  
ATOM   1991 1HD1 ILE A 125      -2.662 -56.193 -17.412  1.00  0.900          H  
ATOM   1992 2HD1 ILE A 125      -2.792 -57.920 -17.652  1.00  0.900          H  
ATOM   1993 3HD1 ILE A 125      -4.015 -56.831 -18.302  1.00  0.900          H  
ATOM   1994  N   GLU A 126      -6.345 -60.636 -14.712  1.00  0.480          N  
ATOM   1995  CA  GLU A 126      -7.325 -61.703 -14.663  1.00  0.480          C  
ATOM   1996  C   GLU A 126      -7.950 -61.786 -13.252  1.00  0.480          C  
ATOM   1997  O   GLU A 126      -9.160 -61.968 -13.110  1.00  0.560          O  
ATOM   1998  CB  GLU A 126      -6.653 -63.005 -15.127  1.00  0.670          C  
ATOM   1999  CG  GLU A 126      -7.575 -64.174 -15.372  1.00  0.670          C  
ATOM   2000  CD  GLU A 126      -6.858 -65.357 -15.980  1.00  0.670          C  
ATOM   2001  OE1 GLU A 126      -5.937 -65.830 -15.363  1.00  0.670          O  
ATOM   2002  OE2 GLU A 126      -7.225 -65.783 -17.085  1.00  0.670          O  
ATOM   2003  H   GLU A 126      -5.359 -60.877 -14.834  1.00  0.580          H  
ATOM   2004  HA  GLU A 126      -8.133 -61.473 -15.352  1.00  0.580          H  
ATOM   2005 1HB  GLU A 126      -6.103 -62.814 -16.050  1.00  0.810          H  
ATOM   2006 2HB  GLU A 126      -5.920 -63.310 -14.379  1.00  0.810          H  
ATOM   2007 1HG  GLU A 126      -8.035 -64.477 -14.428  1.00  0.810          H  
ATOM   2008 2HG  GLU A 126      -8.369 -63.846 -16.042  1.00  0.810          H  
ATOM   2009  N   THR A 127      -7.131 -61.631 -12.200  1.00  0.440          N  
ATOM   2010  CA  THR A 127      -7.633 -61.671 -10.829  1.00  0.440          C  
ATOM   2011  C   THR A 127      -8.566 -60.472 -10.583  1.00  0.500          C  
ATOM   2012  O   THR A 127      -9.684 -60.633 -10.086  1.00  0.540          O  
ATOM   2013  CB  THR A 127      -6.465 -61.652  -9.817  1.00  0.620          C  
ATOM   2014  OG1 THR A 127      -5.615 -62.789 -10.045  1.00  0.620          O  
ATOM   2015  CG2 THR A 127      -7.017 -61.737  -8.387  1.00  0.620          C  
ATOM   2016  H   THR A 127      -6.129 -61.521 -12.349  1.00  0.530          H  
ATOM   2017  HA  THR A 127      -8.204 -62.588 -10.691  1.00  0.530          H  
ATOM   2018  HB  THR A 127      -5.884 -60.736  -9.938  1.00  0.740          H  
ATOM   2019  HG1 THR A 127      -5.099 -62.636 -10.873  1.00  0.740          H  
ATOM   2020 1HG2 THR A 127      -6.189 -61.736  -7.679  1.00  0.740          H  
ATOM   2021 2HG2 THR A 127      -7.664 -60.884  -8.182  1.00  0.740          H  
ATOM   2022 3HG2 THR A 127      -7.590 -62.657  -8.271  1.00  0.740          H  
ATOM   2023  N   SER A 128      -8.114 -59.270 -10.954  1.00  0.530          N  
ATOM   2024  CA  SER A 128      -8.910 -58.055 -10.842  1.00  0.630          C  
ATOM   2025  C   SER A 128      -9.363 -57.721 -12.248  1.00  0.590          C  
ATOM   2026  O   SER A 128      -8.636 -57.089 -13.013  1.00  1.000          O  
ATOM   2027  CB  SER A 128      -8.087 -56.929 -10.249  1.00  0.840          C  
ATOM   2028  OG  SER A 128      -7.725 -57.198  -8.918  1.00  0.840          O  
ATOM   2029  H   SER A 128      -7.166 -59.183 -11.325  1.00  0.640          H  
ATOM   2030  HA  SER A 128      -9.782 -58.243 -10.218  1.00  0.760          H  
ATOM   2031 1HB  SER A 128      -7.189 -56.786 -10.853  1.00  1.010          H  
ATOM   2032 2HB  SER A 128      -8.652 -56.020 -10.290  1.00  1.010          H  
ATOM   2033  HG  SER A 128      -7.218 -56.440  -8.627  1.00  1.010          H  
ATOM   2034  N   ASN A 129     -10.609 -58.034 -12.562  1.00  0.730          N  
ATOM   2035  CA  ASN A 129     -11.065 -58.016 -13.945  1.00  0.670          C  
ATOM   2036  C   ASN A 129     -11.161 -56.658 -14.630  1.00  0.680          C  
ATOM   2037  O   ASN A 129     -12.248 -56.103 -14.815  1.00  0.720          O  
ATOM   2038  CB  ASN A 129     -12.408 -58.734 -14.016  1.00  0.960          C  
ATOM   2039  CG  ASN A 129     -12.929 -58.990 -15.420  1.00  0.960          C  
ATOM   2040  OD1 ASN A 129     -12.199 -58.963 -16.421  1.00  0.960          O  
ATOM   2041  ND2 ASN A 129     -14.214 -59.250 -15.499  1.00  0.960          N  
ATOM   2042  H   ASN A 129     -11.190 -58.447 -11.846  1.00  0.880          H  
ATOM   2043  HA  ASN A 129     -10.345 -58.599 -14.525  1.00  0.800          H  
ATOM   2044 1HB  ASN A 129     -12.312 -59.698 -13.510  1.00  1.150          H  
ATOM   2045 2HB  ASN A 129     -13.153 -58.156 -13.470  1.00  1.150          H  
ATOM   2046 1HD2 ASN A 129     -14.638 -59.431 -16.385  1.00  1.150          H  
ATOM   2047 2HD2 ASN A 129     -14.776 -59.256 -14.670  1.00  1.150          H  
ATOM   2048  N   PHE A 130      -9.993 -56.171 -15.057  1.00  0.660          N  
ATOM   2049  CA  PHE A 130      -9.876 -54.916 -15.806  1.00  0.670          C  
ATOM   2050  C   PHE A 130      -9.182 -55.127 -17.161  1.00  0.650          C  
ATOM   2051  O   PHE A 130      -8.031 -54.702 -17.322  1.00  0.640          O  
ATOM   2052  CB  PHE A 130      -9.108 -53.864 -15.006  1.00  0.930          C  
ATOM   2053  CG  PHE A 130      -9.777 -53.472 -13.735  1.00  0.930          C  
ATOM   2054  CD1 PHE A 130      -9.385 -54.004 -12.523  1.00  0.930          C  
ATOM   2055  CD2 PHE A 130     -10.822 -52.563 -13.755  1.00  0.930          C  
ATOM   2056  CE1 PHE A 130     -10.024 -53.631 -11.355  1.00  0.930          C  
ATOM   2057  CE2 PHE A 130     -11.459 -52.193 -12.594  1.00  0.930          C  
ATOM   2058  CZ  PHE A 130     -11.058 -52.728 -11.393  1.00  0.930          C  
ATOM   2059  H   PHE A 130      -9.173 -56.735 -14.766  1.00  0.790          H  
ATOM   2060  HA  PHE A 130     -10.877 -54.521 -15.971  1.00  0.800          H  
ATOM   2061 1HB  PHE A 130      -8.127 -54.262 -14.756  1.00  1.120          H  
ATOM   2062 2HB  PHE A 130      -8.957 -52.974 -15.608  1.00  1.120          H  
ATOM   2063  HD1 PHE A 130      -8.563 -54.721 -12.500  1.00  1.120          H  
ATOM   2064  HD2 PHE A 130     -11.143 -52.140 -14.706  1.00  1.120          H  
ATOM   2065  HE1 PHE A 130      -9.714 -54.044 -10.401  1.00  1.120          H  
ATOM   2066  HE2 PHE A 130     -12.282 -51.479 -12.625  1.00  1.120          H  
ATOM   2067  HZ  PHE A 130     -11.561 -52.436 -10.472  1.00  1.120          H  
ATOM   2068  N   PRO A 131      -9.896 -55.671 -18.182  1.00  0.650          N  
ATOM   2069  CA  PRO A 131      -9.403 -56.072 -19.493  1.00  0.630          C  
ATOM   2070  C   PRO A 131      -8.681 -54.972 -20.244  1.00  0.610          C  
ATOM   2071  O   PRO A 131      -7.781 -55.254 -21.014  1.00  0.600          O  
ATOM   2072  CB  PRO A 131     -10.691 -56.435 -20.229  1.00  0.950          C  
ATOM   2073  CG  PRO A 131     -11.648 -56.829 -19.172  1.00  0.950          C  
ATOM   2074  CD  PRO A 131     -11.353 -55.909 -18.032  1.00  0.950          C  
ATOM   2075  HA  PRO A 131      -8.758 -56.955 -19.385  1.00  0.760          H  
ATOM   2076 1HB  PRO A 131     -11.043 -55.571 -20.785  1.00  1.130          H  
ATOM   2077 2HB  PRO A 131     -10.492 -57.238 -20.952  1.00  1.130          H  
ATOM   2078 1HG  PRO A 131     -12.680 -56.729 -19.537  1.00  1.130          H  
ATOM   2079 2HG  PRO A 131     -11.516 -57.880 -18.894  1.00  1.130          H  
ATOM   2080 1HD  PRO A 131     -11.927 -54.976 -18.108  1.00  1.130          H  
ATOM   2081 2HD  PRO A 131     -11.593 -56.463 -17.163  1.00  1.130          H  
ATOM   2082  N   LYS A 132      -9.011 -53.708 -19.988  1.00  0.610          N  
ATOM   2083  CA  LYS A 132      -8.339 -52.599 -20.664  1.00  0.600          C  
ATOM   2084  C   LYS A 132      -6.807 -52.663 -20.537  1.00  0.600          C  
ATOM   2085  O   LYS A 132      -6.073 -52.213 -21.418  1.00  0.590          O  
ATOM   2086  CB  LYS A 132      -8.845 -51.276 -20.081  1.00  0.840          C  
ATOM   2087  CG  LYS A 132      -8.430 -51.032 -18.603  1.00  0.840          C  
ATOM   2088  CD  LYS A 132      -9.015 -49.740 -18.051  1.00  0.840          C  
ATOM   2089  CE  LYS A 132      -8.557 -49.501 -16.610  1.00  0.840          C  
ATOM   2090  NZ  LYS A 132      -9.128 -48.239 -16.046  1.00  0.840          N  
ATOM   2091  H   LYS A 132      -9.772 -53.486 -19.365  1.00  0.730          H  
ATOM   2092  HA  LYS A 132      -8.590 -52.640 -21.724  1.00  0.720          H  
ATOM   2093 1HB  LYS A 132      -8.465 -50.448 -20.678  1.00  1.010          H  
ATOM   2094 2HB  LYS A 132      -9.932 -51.250 -20.137  1.00  1.010          H  
ATOM   2095 1HG  LYS A 132      -8.747 -51.871 -17.982  1.00  1.010          H  
ATOM   2096 2HG  LYS A 132      -7.349 -50.944 -18.536  1.00  1.010          H  
ATOM   2097 1HD  LYS A 132      -8.693 -48.903 -18.673  1.00  1.010          H  
ATOM   2098 2HD  LYS A 132     -10.104 -49.792 -18.074  1.00  1.010          H  
ATOM   2099 1HE  LYS A 132      -8.874 -50.340 -15.991  1.00  1.010          H  
ATOM   2100 2HE  LYS A 132      -7.468 -49.438 -16.587  1.00  1.010          H  
ATOM   2101 1HZ  LYS A 132      -8.803 -48.115 -15.096  1.00  1.010          H  
ATOM   2102 2HZ  LYS A 132      -8.829 -47.452 -16.607  1.00  1.010          H  
ATOM   2103 3HZ  LYS A 132     -10.136 -48.289 -16.051  1.00  1.010          H  
ATOM   2104  N   LEU A 133      -6.315 -53.278 -19.462  1.00  0.600          N  
ATOM   2105  CA  LEU A 133      -4.886 -53.390 -19.203  1.00  0.590          C  
ATOM   2106  C   LEU A 133      -4.220 -54.350 -20.189  1.00  0.570          C  
ATOM   2107  O   LEU A 133      -3.016 -54.244 -20.482  1.00  0.550          O  
ATOM   2108  CB  LEU A 133      -4.685 -53.839 -17.756  1.00  0.830          C  
ATOM   2109  CG  LEU A 133      -5.072 -52.825 -16.637  1.00  0.830          C  
ATOM   2110  CD1 LEU A 133      -5.044 -53.532 -15.288  1.00  0.830          C  
ATOM   2111  CD2 LEU A 133      -4.064 -51.666 -16.619  1.00  0.830          C  
ATOM   2112  H   LEU A 133      -6.964 -53.687 -18.779  1.00  0.720          H  
ATOM   2113  HA  LEU A 133      -4.439 -52.411 -19.344  1.00  0.710          H  
ATOM   2114 1HB  LEU A 133      -5.298 -54.719 -17.612  1.00  1.000          H  
ATOM   2115 2HB  LEU A 133      -3.647 -54.098 -17.613  1.00  1.000          H  
ATOM   2116  HG  LEU A 133      -6.079 -52.446 -16.811  1.00  1.000          H  
ATOM   2117 1HD1 LEU A 133      -5.314 -52.827 -14.503  1.00  1.000          H  
ATOM   2118 2HD1 LEU A 133      -5.765 -54.351 -15.297  1.00  1.000          H  
ATOM   2119 3HD1 LEU A 133      -4.045 -53.922 -15.097  1.00  1.000          H  
ATOM   2120 1HD2 LEU A 133      -4.326 -50.968 -15.826  1.00  1.000          H  
ATOM   2121 2HD2 LEU A 133      -3.066 -52.065 -16.436  1.00  1.000          H  
ATOM   2122 3HD2 LEU A 133      -4.069 -51.138 -17.565  1.00  1.000          H  
ATOM   2123  N   LEU A 134      -5.019 -55.239 -20.771  1.00  0.570          N  
ATOM   2124  CA  LEU A 134      -4.525 -56.213 -21.712  1.00  0.560          C  
ATOM   2125  C   LEU A 134      -4.247 -55.532 -23.034  1.00  0.570          C  
ATOM   2126  O   LEU A 134      -3.600 -56.120 -23.894  1.00  0.580          O  
ATOM   2127  CB  LEU A 134      -5.550 -57.313 -22.005  1.00  0.790          C  
ATOM   2128  CG  LEU A 134      -5.991 -58.257 -20.888  1.00  0.790          C  
ATOM   2129  CD1 LEU A 134      -7.094 -59.126 -21.440  1.00  0.790          C  
ATOM   2130  CD2 LEU A 134      -4.834 -59.134 -20.395  1.00  0.790          C  
ATOM   2131  H   LEU A 134      -6.017 -55.241 -20.569  1.00  0.680          H  
ATOM   2132  HA  LEU A 134      -3.604 -56.643 -21.329  1.00  0.670          H  
ATOM   2133 1HB  LEU A 134      -6.438 -56.824 -22.366  1.00  0.950          H  
ATOM   2134 2HB  LEU A 134      -5.156 -57.934 -22.818  1.00  0.950          H  
ATOM   2135  HG  LEU A 134      -6.391 -57.682 -20.081  1.00  0.950          H  
ATOM   2136 1HD1 LEU A 134      -7.435 -59.795 -20.685  1.00  0.950          H  
ATOM   2137 2HD1 LEU A 134      -7.921 -58.498 -21.775  1.00  0.950          H  
ATOM   2138 3HD1 LEU A 134      -6.707 -59.703 -22.282  1.00  0.950          H  
ATOM   2139 1HD2 LEU A 134      -5.197 -59.802 -19.612  1.00  0.950          H  
ATOM   2140 2HD2 LEU A 134      -4.455 -59.726 -21.233  1.00  0.950          H  
ATOM   2141 3HD2 LEU A 134      -4.035 -58.523 -19.998  1.00  0.950          H  
ATOM   2142  N   LEU A 135      -4.759 -54.313 -23.246  1.00  0.570          N  
ATOM   2143  CA  LEU A 135      -4.501 -53.670 -24.511  1.00  0.580          C  
ATOM   2144  C   LEU A 135      -3.023 -53.324 -24.549  1.00  0.570          C  
ATOM   2145  O   LEU A 135      -2.393 -53.396 -25.607  1.00  0.580          O  
ATOM   2146  CB  LEU A 135      -5.398 -52.450 -24.729  1.00  0.810          C  
ATOM   2147  CG  LEU A 135      -5.272 -51.722 -26.117  1.00  0.810          C  
ATOM   2148  CD1 LEU A 135      -5.564 -52.706 -27.286  1.00  0.810          C  
ATOM   2149  CD2 LEU A 135      -6.278 -50.569 -26.142  1.00  0.810          C  
ATOM   2150  H   LEU A 135      -5.288 -53.806 -22.531  1.00  0.680          H  
ATOM   2151  HA  LEU A 135      -4.711 -54.391 -25.293  1.00  0.700          H  
ATOM   2152 1HB  LEU A 135      -6.434 -52.763 -24.604  1.00  0.970          H  
ATOM   2153 2HB  LEU A 135      -5.173 -51.721 -23.948  1.00  0.970          H  
ATOM   2154  HG  LEU A 135      -4.260 -51.332 -26.244  1.00  0.970          H  
ATOM   2155 1HD1 LEU A 135      -5.487 -52.173 -28.233  1.00  0.970          H  
ATOM   2156 2HD1 LEU A 135      -4.851 -53.519 -27.291  1.00  0.970          H  
ATOM   2157 3HD1 LEU A 135      -6.558 -53.103 -27.182  1.00  0.970          H  
ATOM   2158 1HD2 LEU A 135      -6.208 -50.042 -27.095  1.00  0.970          H  
ATOM   2159 2HD2 LEU A 135      -7.286 -50.961 -26.016  1.00  0.970          H  
ATOM   2160 3HD2 LEU A 135      -6.056 -49.878 -25.328  1.00  0.970          H  
ATOM   2161  N   ALA A 136      -2.470 -52.895 -23.400  1.00  0.580          N  
ATOM   2162  CA  ALA A 136      -1.052 -52.596 -23.333  1.00  0.570          C  
ATOM   2163  C   ALA A 136      -0.282 -53.871 -23.638  1.00  0.550          C  
ATOM   2164  O   ALA A 136       0.656 -53.847 -24.431  1.00  0.590          O  
ATOM   2165  CB  ALA A 136      -0.684 -52.062 -21.968  1.00  0.800          C  
ATOM   2166  H   ALA A 136      -3.042 -52.813 -22.567  1.00  0.700          H  
ATOM   2167  HA  ALA A 136      -0.814 -51.853 -24.094  1.00  0.680          H  
ATOM   2168 1HB  ALA A 136       0.366 -51.842 -21.938  1.00  0.960          H  
ATOM   2169 2HB  ALA A 136      -1.248 -51.155 -21.768  1.00  0.960          H  
ATOM   2170 3HB  ALA A 136      -0.918 -52.807 -21.217  1.00  0.960          H  
ATOM   2171  N   LEU A 137      -0.767 -55.002 -23.098  1.00  0.520          N  
ATOM   2172  CA  LEU A 137      -0.129 -56.295 -23.325  1.00  0.500          C  
ATOM   2173  C   LEU A 137      -0.150 -56.643 -24.809  1.00  0.480          C  
ATOM   2174  O   LEU A 137       0.849 -57.111 -25.366  1.00  0.460          O  
ATOM   2175  CB  LEU A 137      -0.819 -57.381 -22.494  1.00  0.710          C  
ATOM   2176  CG  LEU A 137      -0.295 -58.796 -22.607  1.00  0.710          C  
ATOM   2177  CD1 LEU A 137       1.190 -58.858 -22.195  1.00  0.710          C  
ATOM   2178  CD2 LEU A 137      -1.165 -59.701 -21.705  1.00  0.710          C  
ATOM   2179  H   LEU A 137      -1.560 -54.924 -22.454  1.00  0.620          H  
ATOM   2180  HA  LEU A 137       0.890 -56.221 -23.008  1.00  0.600          H  
ATOM   2181 1HB  LEU A 137      -0.803 -57.102 -21.463  1.00  0.850          H  
ATOM   2182 2HB  LEU A 137      -1.850 -57.434 -22.810  1.00  0.850          H  
ATOM   2183  HG  LEU A 137      -0.380 -59.133 -23.636  1.00  0.850          H  
ATOM   2184 1HD1 LEU A 137       1.517 -59.878 -22.294  1.00  0.850          H  
ATOM   2185 2HD1 LEU A 137       1.798 -58.238 -22.849  1.00  0.850          H  
ATOM   2186 3HD1 LEU A 137       1.311 -58.531 -21.164  1.00  0.850          H  
ATOM   2187 1HD2 LEU A 137      -0.830 -60.726 -21.781  1.00  0.850          H  
ATOM   2188 2HD2 LEU A 137      -1.097 -59.373 -20.667  1.00  0.850          H  
ATOM   2189 3HD2 LEU A 137      -2.202 -59.642 -22.040  1.00  0.850          H  
ATOM   2190  N   PHE A 138      -1.296 -56.429 -25.449  1.00  0.500          N  
ATOM   2191  CA  PHE A 138      -1.435 -56.677 -26.868  1.00  0.500          C  
ATOM   2192  C   PHE A 138      -0.422 -55.854 -27.639  1.00  0.500          C  
ATOM   2193  O   PHE A 138       0.314 -56.402 -28.461  1.00  0.490          O  
ATOM   2194  CB  PHE A 138      -2.855 -56.399 -27.340  1.00  0.700          C  
ATOM   2195  CG  PHE A 138      -3.006 -56.482 -28.804  1.00  0.700          C  
ATOM   2196  CD1 PHE A 138      -2.941 -57.695 -29.459  1.00  0.700          C  
ATOM   2197  CD2 PHE A 138      -3.231 -55.335 -29.544  1.00  0.700          C  
ATOM   2198  CE1 PHE A 138      -3.075 -57.757 -30.811  1.00  0.700          C  
ATOM   2199  CE2 PHE A 138      -3.380 -55.402 -30.903  1.00  0.700          C  
ATOM   2200  CZ  PHE A 138      -3.299 -56.620 -31.540  1.00  0.700          C  
ATOM   2201  H   PHE A 138      -2.103 -56.104 -24.919  1.00  0.600          H  
ATOM   2202  HA  PHE A 138      -1.225 -57.728 -27.050  1.00  0.600          H  
ATOM   2203 1HB  PHE A 138      -3.542 -57.105 -26.872  1.00  0.840          H  
ATOM   2204 2HB  PHE A 138      -3.149 -55.408 -27.021  1.00  0.840          H  
ATOM   2205  HD1 PHE A 138      -2.763 -58.600 -28.895  1.00  0.840          H  
ATOM   2206  HD2 PHE A 138      -3.286 -54.371 -29.037  1.00  0.840          H  
ATOM   2207  HE1 PHE A 138      -2.996 -58.707 -31.313  1.00  0.840          H  
ATOM   2208  HE2 PHE A 138      -3.554 -54.494 -31.479  1.00  0.840          H  
ATOM   2209  HZ  PHE A 138      -3.407 -56.679 -32.622  1.00  0.840          H  
ATOM   2210  N   LEU A 139      -0.349 -54.547 -27.357  1.00  0.520          N  
ATOM   2211  CA  LEU A 139       0.613 -53.693 -28.032  1.00  0.540          C  
ATOM   2212  C   LEU A 139       2.026 -54.213 -27.853  1.00  0.480          C  
ATOM   2213  O   LEU A 139       2.812 -54.192 -28.806  1.00  0.470          O  
ATOM   2214  CB  LEU A 139       0.557 -52.257 -27.497  1.00  0.750          C  
ATOM   2215  CG  LEU A 139       1.604 -51.244 -28.087  1.00  0.750          C  
ATOM   2216  CD1 LEU A 139       1.412 -51.075 -29.601  1.00  0.750          C  
ATOM   2217  CD2 LEU A 139       1.465 -49.914 -27.351  1.00  0.750          C  
ATOM   2218  H   LEU A 139      -0.988 -54.142 -26.665  1.00  0.620          H  
ATOM   2219  HA  LEU A 139       0.367 -53.696 -29.091  1.00  0.650          H  
ATOM   2220 1HB  LEU A 139      -0.442 -51.864 -27.683  1.00  0.900          H  
ATOM   2221 2HB  LEU A 139       0.706 -52.291 -26.419  1.00  0.900          H  
ATOM   2222  HG  LEU A 139       2.611 -51.628 -27.924  1.00  0.900          H  
ATOM   2223 1HD1 LEU A 139       2.158 -50.373 -29.978  1.00  0.900          H  
ATOM   2224 2HD1 LEU A 139       1.542 -52.029 -30.108  1.00  0.900          H  
ATOM   2225 3HD1 LEU A 139       0.416 -50.688 -29.804  1.00  0.900          H  
ATOM   2226 1HD2 LEU A 139       2.205 -49.207 -27.732  1.00  0.900          H  
ATOM   2227 2HD2 LEU A 139       0.463 -49.512 -27.504  1.00  0.900          H  
ATOM   2228 3HD2 LEU A 139       1.631 -50.074 -26.286  1.00  0.900          H  
ATOM   2229  N   TYR A 140       2.366 -54.648 -26.634  1.00  0.480          N  
ATOM   2230  CA  TYR A 140       3.698 -55.156 -26.364  1.00  0.420          C  
ATOM   2231  C   TYR A 140       3.979 -56.356 -27.275  1.00  0.380          C  
ATOM   2232  O   TYR A 140       5.053 -56.431 -27.885  1.00  0.370          O  
ATOM   2233  CB  TYR A 140       3.828 -55.629 -24.898  1.00  0.610          C  
ATOM   2234  CG  TYR A 140       3.567 -54.570 -23.793  1.00  0.610          C  
ATOM   2235  CD1 TYR A 140       3.147 -54.986 -22.527  1.00  0.610          C  
ATOM   2236  CD2 TYR A 140       3.697 -53.230 -24.035  1.00  0.610          C  
ATOM   2237  CE1 TYR A 140       2.865 -54.075 -21.538  1.00  0.610          C  
ATOM   2238  CE2 TYR A 140       3.415 -52.325 -23.035  1.00  0.610          C  
ATOM   2239  CZ  TYR A 140       3.007 -52.741 -21.814  1.00  0.610          C  
ATOM   2240  OH  TYR A 140       2.738 -51.806 -20.878  1.00  0.610          O  
ATOM   2241  H   TYR A 140       1.684 -54.573 -25.870  1.00  0.580          H  
ATOM   2242  HA  TYR A 140       4.434 -54.385 -26.590  1.00  0.500          H  
ATOM   2243 1HB  TYR A 140       3.156 -56.464 -24.726  1.00  0.730          H  
ATOM   2244 2HB  TYR A 140       4.835 -56.006 -24.756  1.00  0.730          H  
ATOM   2245  HD1 TYR A 140       3.036 -56.048 -22.318  1.00  0.730          H  
ATOM   2246  HD2 TYR A 140       4.009 -52.878 -25.007  1.00  0.730          H  
ATOM   2247  HE1 TYR A 140       2.535 -54.413 -20.551  1.00  0.730          H  
ATOM   2248  HE2 TYR A 140       3.506 -51.264 -23.214  1.00  0.730          H  
ATOM   2249  HH  TYR A 140       2.850 -50.938 -21.282  1.00  0.730          H  
ATOM   2250  N   TRP A 141       2.998 -57.272 -27.425  1.00  0.380          N  
ATOM   2251  CA  TRP A 141       3.211 -58.435 -28.288  1.00  0.370          C  
ATOM   2252  C   TRP A 141       3.328 -58.029 -29.747  1.00  0.400          C  
ATOM   2253  O   TRP A 141       4.098 -58.638 -30.491  1.00  0.400          O  
ATOM   2254  CB  TRP A 141       2.100 -59.488 -28.197  1.00  0.520          C  
ATOM   2255  CG  TRP A 141       2.016 -60.239 -26.900  1.00  0.520          C  
ATOM   2256  CD1 TRP A 141       0.943 -60.261 -26.090  1.00  0.520          C  
ATOM   2257  CD2 TRP A 141       3.032 -61.037 -26.232  1.00  0.520          C  
ATOM   2258  NE1 TRP A 141       1.188 -61.026 -24.990  1.00  0.520          N  
ATOM   2259  CE2 TRP A 141       2.461 -61.494 -25.044  1.00  0.520          C  
ATOM   2260  CE3 TRP A 141       4.361 -61.389 -26.537  1.00  0.520          C  
ATOM   2261  CZ2 TRP A 141       3.158 -62.277 -24.145  1.00  0.520          C  
ATOM   2262  CZ3 TRP A 141       5.062 -62.170 -25.632  1.00  0.520          C  
ATOM   2263  CH2 TRP A 141       4.476 -62.598 -24.461  1.00  0.520          C  
ATOM   2264  H   TRP A 141       2.142 -57.182 -26.860  1.00  0.460          H  
ATOM   2265  HA  TRP A 141       4.144 -58.901 -27.992  1.00  0.440          H  
ATOM   2266 1HB  TRP A 141       1.137 -58.994 -28.355  1.00  0.630          H  
ATOM   2267 2HB  TRP A 141       2.224 -60.214 -28.998  1.00  0.630          H  
ATOM   2268  HD1 TRP A 141       0.020 -59.748 -26.296  1.00  0.630          H  
ATOM   2269  HE1 TRP A 141       0.525 -61.197 -24.249  1.00  0.630          H  
ATOM   2270  HE3 TRP A 141       4.836 -61.058 -27.457  1.00  0.630          H  
ATOM   2271  HZ2 TRP A 141       2.709 -62.634 -23.217  1.00  0.630          H  
ATOM   2272  HZ3 TRP A 141       6.093 -62.437 -25.873  1.00  0.630          H  
ATOM   2273  HH2 TRP A 141       5.055 -63.212 -23.772  1.00  0.630          H  
ATOM   2274  N   VAL A 142       2.561 -57.026 -30.175  1.00  0.440          N  
ATOM   2275  CA  VAL A 142       2.635 -56.586 -31.559  1.00  0.480          C  
ATOM   2276  C   VAL A 142       4.022 -56.038 -31.850  1.00  0.470          C  
ATOM   2277  O   VAL A 142       4.629 -56.388 -32.868  1.00  0.480          O  
ATOM   2278  CB  VAL A 142       1.573 -55.504 -31.861  1.00  0.660          C  
ATOM   2279  CG1 VAL A 142       1.800 -54.894 -33.250  1.00  0.660          C  
ATOM   2280  CG2 VAL A 142       0.188 -56.122 -31.798  1.00  0.660          C  
ATOM   2281  H   VAL A 142       1.891 -56.610 -29.518  1.00  0.530          H  
ATOM   2282  HA  VAL A 142       2.452 -57.443 -32.205  1.00  0.580          H  
ATOM   2283  HB  VAL A 142       1.654 -54.710 -31.120  1.00  0.790          H  
ATOM   2284 1HG1 VAL A 142       1.043 -54.136 -33.438  1.00  0.790          H  
ATOM   2285 2HG1 VAL A 142       2.781 -54.431 -33.304  1.00  0.790          H  
ATOM   2286 3HG1 VAL A 142       1.728 -55.676 -34.008  1.00  0.790          H  
ATOM   2287 1HG2 VAL A 142      -0.556 -55.357 -31.995  1.00  0.790          H  
ATOM   2288 2HG2 VAL A 142       0.105 -56.902 -32.541  1.00  0.790          H  
ATOM   2289 3HG2 VAL A 142       0.010 -56.547 -30.825  1.00  0.790          H  
ATOM   2290  N   MET A 143       4.530 -55.180 -30.959  1.00  0.470          N  
ATOM   2291  CA  MET A 143       5.850 -54.606 -31.142  1.00  0.480          C  
ATOM   2292  C   MET A 143       6.916 -55.687 -31.168  1.00  0.450          C  
ATOM   2293  O   MET A 143       7.808 -55.666 -32.032  1.00  0.460          O  
ATOM   2294  CB  MET A 143       6.173 -53.645 -30.005  1.00  0.670          C  
ATOM   2295  CG  MET A 143       5.397 -52.351 -29.974  1.00  0.670          C  
ATOM   2296  SD  MET A 143       5.677 -51.434 -28.430  1.00  0.670          S  
ATOM   2297  CE  MET A 143       7.403 -50.892 -28.504  1.00  0.670          C  
ATOM   2298  H   MET A 143       3.968 -54.919 -30.142  1.00  0.560          H  
ATOM   2299  HA  MET A 143       5.874 -54.080 -32.095  1.00  0.580          H  
ATOM   2300 1HB  MET A 143       6.007 -54.150 -29.050  1.00  0.800          H  
ATOM   2301 2HB  MET A 143       7.220 -53.389 -30.068  1.00  0.800          H  
ATOM   2302 1HG  MET A 143       5.693 -51.724 -30.812  1.00  0.800          H  
ATOM   2303 2HG  MET A 143       4.332 -52.562 -30.066  1.00  0.800          H  
ATOM   2304 1HE  MET A 143       7.645 -50.324 -27.603  1.00  0.800          H  
ATOM   2305 2HE  MET A 143       8.061 -51.747 -28.573  1.00  0.800          H  
ATOM   2306 3HE  MET A 143       7.548 -50.257 -29.377  1.00  0.800          H  
ATOM   2307  N   ALA A 144       6.843 -56.625 -30.207  1.00  0.420          N  
ATOM   2308  CA  ALA A 144       7.815 -57.700 -30.126  1.00  0.390          C  
ATOM   2309  C   ALA A 144       7.762 -58.586 -31.356  1.00  0.390          C  
ATOM   2310  O   ALA A 144       8.805 -58.965 -31.886  1.00  0.400          O  
ATOM   2311  CB  ALA A 144       7.569 -58.533 -28.880  1.00  0.560          C  
ATOM   2312  H   ALA A 144       6.104 -56.577 -29.498  1.00  0.500          H  
ATOM   2313  HA  ALA A 144       8.806 -57.256 -30.068  1.00  0.470          H  
ATOM   2314 1HB  ALA A 144       8.318 -59.320 -28.812  1.00  0.670          H  
ATOM   2315 2HB  ALA A 144       7.629 -57.893 -27.999  1.00  0.670          H  
ATOM   2316 3HB  ALA A 144       6.575 -58.978 -28.937  1.00  0.670          H  
ATOM   2317  N   PHE A 145       6.555 -58.903 -31.830  1.00  0.390          N  
ATOM   2318  CA  PHE A 145       6.372 -59.743 -32.994  1.00  0.400          C  
ATOM   2319  C   PHE A 145       7.013 -59.124 -34.216  1.00  0.450          C  
ATOM   2320  O   PHE A 145       7.774 -59.788 -34.929  1.00  0.450          O  
ATOM   2321  CB  PHE A 145       4.892 -60.016 -33.241  1.00  0.560          C  
ATOM   2322  CG  PHE A 145       4.652 -60.798 -34.467  1.00  0.560          C  
ATOM   2323  CD1 PHE A 145       4.918 -62.154 -34.497  1.00  0.560          C  
ATOM   2324  CD2 PHE A 145       4.163 -60.188 -35.605  1.00  0.560          C  
ATOM   2325  CE1 PHE A 145       4.705 -62.880 -35.634  1.00  0.560          C  
ATOM   2326  CE2 PHE A 145       3.948 -60.916 -36.746  1.00  0.560          C  
ATOM   2327  CZ  PHE A 145       4.220 -62.266 -36.760  1.00  0.560          C  
ATOM   2328  H   PHE A 145       5.717 -58.585 -31.342  1.00  0.470          H  
ATOM   2329  HA  PHE A 145       6.862 -60.696 -32.804  1.00  0.480          H  
ATOM   2330 1HB  PHE A 145       4.466 -60.552 -32.396  1.00  0.670          H  
ATOM   2331 2HB  PHE A 145       4.354 -59.070 -33.321  1.00  0.670          H  
ATOM   2332  HD1 PHE A 145       5.310 -62.648 -33.613  1.00  0.670          H  
ATOM   2333  HD2 PHE A 145       3.951 -59.118 -35.590  1.00  0.670          H  
ATOM   2334  HE1 PHE A 145       4.928 -63.948 -35.643  1.00  0.670          H  
ATOM   2335  HE2 PHE A 145       3.567 -60.427 -37.641  1.00  0.670          H  
ATOM   2336  HZ  PHE A 145       4.056 -62.845 -37.666  1.00  0.670          H  
ATOM   2337  N   ILE A 146       6.713 -57.852 -34.477  1.00  0.490          N  
ATOM   2338  CA  ILE A 146       7.252 -57.195 -35.652  1.00  0.540          C  
ATOM   2339  C   ILE A 146       8.762 -57.123 -35.570  1.00  0.530          C  
ATOM   2340  O   ILE A 146       9.449 -57.381 -36.561  1.00  0.540          O  
ATOM   2341  CB  ILE A 146       6.668 -55.784 -35.834  1.00  0.740          C  
ATOM   2342  CG1 ILE A 146       5.161 -55.914 -36.174  1.00  0.740          C  
ATOM   2343  CG2 ILE A 146       7.455 -55.025 -36.968  1.00  0.740          C  
ATOM   2344  CD1 ILE A 146       4.387 -54.624 -36.080  1.00  0.740          C  
ATOM   2345  H   ILE A 146       6.081 -57.342 -33.848  1.00  0.590          H  
ATOM   2346  HA  ILE A 146       6.984 -57.786 -36.525  1.00  0.650          H  
ATOM   2347  HB  ILE A 146       6.745 -55.234 -34.891  1.00  0.880          H  
ATOM   2348 1HG1 ILE A 146       5.061 -56.307 -37.183  1.00  0.880          H  
ATOM   2349 2HG1 ILE A 146       4.709 -56.623 -35.481  1.00  0.880          H  
ATOM   2350 1HG2 ILE A 146       7.049 -54.030 -37.104  1.00  0.880          H  
ATOM   2351 2HG2 ILE A 146       8.509 -54.930 -36.707  1.00  0.880          H  
ATOM   2352 3HG2 ILE A 146       7.370 -55.579 -37.904  1.00  0.880          H  
ATOM   2353 1HD1 ILE A 146       3.341 -54.814 -36.322  1.00  0.880          H  
ATOM   2354 2HD1 ILE A 146       4.460 -54.238 -35.063  1.00  0.880          H  
ATOM   2355 3HD1 ILE A 146       4.781 -53.891 -36.772  1.00  0.880          H  
ATOM   2356  N   THR A 147       9.280 -56.738 -34.413  1.00  0.510          N  
ATOM   2357  CA  THR A 147      10.704 -56.578 -34.243  1.00  0.490          C  
ATOM   2358  C   THR A 147      11.446 -57.916 -34.440  1.00  0.460          C  
ATOM   2359  O   THR A 147      12.497 -57.956 -35.100  1.00  0.480          O  
ATOM   2360  CB  THR A 147      10.990 -55.974 -32.870  1.00  0.690          C  
ATOM   2361  OG1 THR A 147      10.298 -54.721 -32.734  1.00  0.690          O  
ATOM   2362  CG2 THR A 147      12.405 -55.672 -32.816  1.00  0.690          C  
ATOM   2363  H   THR A 147       8.672 -56.520 -33.620  1.00  0.610          H  
ATOM   2364  HA  THR A 147      11.062 -55.883 -34.998  1.00  0.590          H  
ATOM   2365  HB  THR A 147      10.702 -56.660 -32.070  1.00  0.830          H  
ATOM   2366  HG1 THR A 147       9.343 -54.900 -32.572  1.00  0.830          H  
ATOM   2367 1HG2 THR A 147      12.600 -55.225 -31.878  1.00  0.830          H  
ATOM   2368 2HG2 THR A 147      12.971 -56.557 -32.930  1.00  0.830          H  
ATOM   2369 3HG2 THR A 147      12.654 -54.987 -33.614  1.00  0.830          H  
ATOM   2370  N   LYS A 148      10.910 -59.012 -33.865  1.00  0.440          N  
ATOM   2371  CA  LYS A 148      11.507 -60.336 -34.027  1.00  0.420          C  
ATOM   2372  C   LYS A 148      11.382 -60.783 -35.485  1.00  0.440          C  
ATOM   2373  O   LYS A 148      12.270 -61.463 -36.004  1.00  0.430          O  
ATOM   2374  CB  LYS A 148      10.840 -61.369 -33.112  1.00  0.600          C  
ATOM   2375  CG  LYS A 148      11.082 -61.249 -31.603  1.00  0.600          C  
ATOM   2376  CD  LYS A 148      12.464 -61.713 -31.157  1.00  0.600          C  
ATOM   2377  CE  LYS A 148      12.520 -61.750 -29.616  1.00  0.600          C  
ATOM   2378  NZ  LYS A 148      13.847 -62.171 -29.093  1.00  0.600          N  
ATOM   2379  H   LYS A 148      10.069 -58.921 -33.286  1.00  0.530          H  
ATOM   2380  HA  LYS A 148      12.565 -60.271 -33.778  1.00  0.500          H  
ATOM   2381 1HB  LYS A 148       9.758 -61.348 -33.277  1.00  0.720          H  
ATOM   2382 2HB  LYS A 148      11.196 -62.353 -33.381  1.00  0.720          H  
ATOM   2383 1HG  LYS A 148      10.965 -60.203 -31.313  1.00  0.720          H  
ATOM   2384 2HG  LYS A 148      10.342 -61.831 -31.085  1.00  0.720          H  
ATOM   2385 1HD  LYS A 148      12.660 -62.711 -31.552  1.00  0.720          H  
ATOM   2386 2HD  LYS A 148      13.227 -61.038 -31.530  1.00  0.720          H  
ATOM   2387 1HE  LYS A 148      12.278 -60.761 -29.219  1.00  0.720          H  
ATOM   2388 2HE  LYS A 148      11.770 -62.463 -29.267  1.00  0.720          H  
ATOM   2389 1HZ  LYS A 148      13.817 -62.199 -28.084  1.00  0.720          H  
ATOM   2390 2HZ  LYS A 148      14.071 -63.089 -29.450  1.00  0.720          H  
ATOM   2391 3HZ  LYS A 148      14.565 -61.527 -29.372  1.00  0.720          H  
ATOM   2392  N   THR A 149      10.271 -60.424 -36.146  1.00  0.470          N  
ATOM   2393  CA  THR A 149      10.073 -60.765 -37.545  1.00  0.510          C  
ATOM   2394  C   THR A 149      11.173 -60.093 -38.361  1.00  0.540          C  
ATOM   2395  O   THR A 149      11.783 -60.741 -39.211  1.00  0.550          O  
ATOM   2396  CB  THR A 149       8.674 -60.372 -38.059  1.00  0.700          C  
ATOM   2397  OG1 THR A 149       7.671 -61.077 -37.309  1.00  0.700          O  
ATOM   2398  CG2 THR A 149       8.544 -60.765 -39.519  1.00  0.700          C  
ATOM   2399  H   THR A 149       9.524 -59.934 -35.652  1.00  0.560          H  
ATOM   2400  HA  THR A 149      10.175 -61.843 -37.660  1.00  0.610          H  
ATOM   2401  HB  THR A 149       8.521 -59.304 -37.949  1.00  0.840          H  
ATOM   2402  HG1 THR A 149       7.639 -60.716 -36.395  1.00  0.840          H  
ATOM   2403 1HG2 THR A 149       7.551 -60.500 -39.872  1.00  0.840          H  
ATOM   2404 2HG2 THR A 149       9.289 -60.243 -40.118  1.00  0.840          H  
ATOM   2405 3HG2 THR A 149       8.691 -61.841 -39.617  1.00  0.840          H  
ATOM   2406  N   ILE A 150      11.475 -58.813 -38.078  1.00  0.550          N  
ATOM   2407  CA  ILE A 150      12.547 -58.128 -38.799  1.00  0.580          C  
ATOM   2408  C   ILE A 150      13.850 -58.867 -38.605  1.00  0.560          C  
ATOM   2409  O   ILE A 150      14.585 -59.072 -39.571  1.00  0.590          O  
ATOM   2410  CB  ILE A 150      12.767 -56.675 -38.318  1.00  0.800          C  
ATOM   2411  CG1 ILE A 150      11.562 -55.778 -38.722  1.00  0.800          C  
ATOM   2412  CG2 ILE A 150      14.127 -56.138 -38.865  1.00  0.800          C  
ATOM   2413  CD1 ILE A 150      11.530 -54.407 -38.032  1.00  0.800          C  
ATOM   2414  H   ILE A 150      10.900 -58.312 -37.393  1.00  0.660          H  
ATOM   2415  HA  ILE A 150      12.305 -58.119 -39.860  1.00  0.700          H  
ATOM   2416  HB  ILE A 150      12.804 -56.664 -37.233  1.00  0.960          H  
ATOM   2417 1HG1 ILE A 150      11.591 -55.620 -39.798  1.00  0.960          H  
ATOM   2418 2HG1 ILE A 150      10.642 -56.303 -38.478  1.00  0.960          H  
ATOM   2419 1HG2 ILE A 150      14.273 -55.156 -38.506  1.00  0.960          H  
ATOM   2420 2HG2 ILE A 150      14.969 -56.742 -38.533  1.00  0.960          H  
ATOM   2421 3HG2 ILE A 150      14.109 -56.136 -39.955  1.00  0.960          H  
ATOM   2422 1HD1 ILE A 150      10.653 -53.858 -38.372  1.00  0.960          H  
ATOM   2423 2HD1 ILE A 150      11.473 -54.544 -36.955  1.00  0.960          H  
ATOM   2424 3HD1 ILE A 150      12.418 -53.836 -38.274  1.00  0.960          H  
ATOM   2425  N   LYS A 151      14.155 -59.240 -37.360  1.00  0.520          N  
ATOM   2426  CA  LYS A 151      15.366 -59.983 -37.055  1.00  0.500          C  
ATOM   2427  C   LYS A 151      15.466 -61.235 -37.915  1.00  0.500          C  
ATOM   2428  O   LYS A 151      16.499 -61.481 -38.544  1.00  0.530          O  
ATOM   2429  CB  LYS A 151      15.360 -60.353 -35.557  1.00  0.710          C  
ATOM   2430  CG  LYS A 151      16.554 -61.111 -35.006  1.00  0.710          C  
ATOM   2431  CD  LYS A 151      16.347 -61.423 -33.481  1.00  0.710          C  
ATOM   2432  CE  LYS A 151      17.502 -62.264 -32.911  1.00  0.710          C  
ATOM   2433  NZ  LYS A 151      17.305 -62.678 -31.483  1.00  0.710          N  
ATOM   2434  H   LYS A 151      13.520 -58.978 -36.598  1.00  0.620          H  
ATOM   2435  HA  LYS A 151      16.219 -59.371 -37.291  1.00  0.600          H  
ATOM   2436 1HB  LYS A 151      15.231 -59.449 -34.972  1.00  0.850          H  
ATOM   2437 2HB  LYS A 151      14.512 -60.976 -35.353  1.00  0.850          H  
ATOM   2438 1HG  LYS A 151      16.664 -62.046 -35.547  1.00  0.850          H  
ATOM   2439 2HG  LYS A 151      17.460 -60.520 -35.136  1.00  0.850          H  
ATOM   2440 1HD  LYS A 151      16.288 -60.488 -32.928  1.00  0.850          H  
ATOM   2441 2HD  LYS A 151      15.412 -61.962 -33.344  1.00  0.850          H  
ATOM   2442 1HE  LYS A 151      17.604 -63.148 -33.504  1.00  0.850          H  
ATOM   2443 2HE  LYS A 151      18.416 -61.682 -32.971  1.00  0.850          H  
ATOM   2444 1HZ  LYS A 151      18.099 -63.235 -31.181  1.00  0.850          H  
ATOM   2445 2HZ  LYS A 151      17.224 -61.873 -30.890  1.00  0.850          H  
ATOM   2446 3HZ  LYS A 151      16.477 -63.241 -31.396  1.00  0.850          H  
ATOM   2447  N   LEU A 152      14.382 -62.009 -37.972  1.00  0.490          N  
ATOM   2448  CA  LEU A 152      14.374 -63.252 -38.723  1.00  0.510          C  
ATOM   2449  C   LEU A 152      14.541 -63.015 -40.220  1.00  0.550          C  
ATOM   2450  O   LEU A 152      15.322 -63.714 -40.878  1.00  0.570          O  
ATOM   2451  CB  LEU A 152      13.046 -63.985 -38.479  1.00  0.710          C  
ATOM   2452  CG  LEU A 152      12.846 -65.385 -39.122  1.00  0.710          C  
ATOM   2453  CD1 LEU A 152      13.918 -66.374 -38.594  1.00  0.710          C  
ATOM   2454  CD2 LEU A 152      11.439 -65.873 -38.767  1.00  0.710          C  
ATOM   2455  H   LEU A 152      13.563 -61.752 -37.410  1.00  0.590          H  
ATOM   2456  HA  LEU A 152      15.205 -63.854 -38.369  1.00  0.610          H  
ATOM   2457 1HB  LEU A 152      12.891 -64.067 -37.430  1.00  0.850          H  
ATOM   2458 2HB  LEU A 152      12.250 -63.345 -38.865  1.00  0.850          H  
ATOM   2459  HG  LEU A 152      12.949 -65.316 -40.207  1.00  0.850          H  
ATOM   2460 1HD1 LEU A 152      13.765 -67.355 -39.045  1.00  0.850          H  
ATOM   2461 2HD1 LEU A 152      14.910 -66.025 -38.850  1.00  0.850          H  
ATOM   2462 3HD1 LEU A 152      13.836 -66.458 -37.521  1.00  0.850          H  
ATOM   2463 1HD2 LEU A 152      11.266 -66.854 -39.208  1.00  0.850          H  
ATOM   2464 2HD2 LEU A 152      11.342 -65.939 -37.690  1.00  0.850          H  
ATOM   2465 3HD2 LEU A 152      10.703 -65.166 -39.152  1.00  0.850          H  
ATOM   2466  N   VAL A 153      13.823 -62.025 -40.760  1.00  0.570          N  
ATOM   2467  CA  VAL A 153      13.899 -61.725 -42.177  1.00  0.630          C  
ATOM   2468  C   VAL A 153      15.284 -61.282 -42.562  1.00  0.670          C  
ATOM   2469  O   VAL A 153      15.798 -61.715 -43.595  1.00  0.710          O  
ATOM   2470  CB  VAL A 153      12.872 -60.656 -42.601  1.00  0.860          C  
ATOM   2471  CG1 VAL A 153      13.142 -60.200 -44.068  1.00  0.860          C  
ATOM   2472  CG2 VAL A 153      11.458 -61.251 -42.495  1.00  0.860          C  
ATOM   2473  H   VAL A 153      13.191 -61.486 -40.161  1.00  0.680          H  
ATOM   2474  HA  VAL A 153      13.669 -62.638 -42.725  1.00  0.760          H  
ATOM   2475  HB  VAL A 153      12.961 -59.787 -41.942  1.00  1.030          H  
ATOM   2476 1HG1 VAL A 153      12.407 -59.450 -44.352  1.00  1.030          H  
ATOM   2477 2HG1 VAL A 153      14.137 -59.765 -44.155  1.00  1.030          H  
ATOM   2478 3HG1 VAL A 153      13.065 -61.058 -44.738  1.00  1.030          H  
ATOM   2479 1HG2 VAL A 153      10.723 -60.501 -42.782  1.00  1.030          H  
ATOM   2480 2HG2 VAL A 153      11.377 -62.112 -43.156  1.00  1.030          H  
ATOM   2481 3HG2 VAL A 153      11.268 -61.567 -41.476  1.00  1.030          H  
ATOM   2482  N   LYS A 154      15.898 -60.414 -41.771  1.00  0.670          N  
ATOM   2483  CA  LYS A 154      17.214 -59.988 -42.152  1.00  0.730          C  
ATOM   2484  C   LYS A 154      18.215 -61.124 -42.002  1.00  0.730          C  
ATOM   2485  O   LYS A 154      19.068 -61.285 -42.867  1.00  0.790          O  
ATOM   2486  CB  LYS A 154      17.603 -58.724 -41.412  1.00  1.000          C  
ATOM   2487  CG  LYS A 154      16.736 -57.493 -41.814  1.00  1.000          C  
ATOM   2488  CD  LYS A 154      16.802 -57.195 -43.337  1.00  1.000          C  
ATOM   2489  CE  LYS A 154      16.273 -55.827 -43.676  1.00  1.000          C  
ATOM   2490  NZ  LYS A 154      16.128 -55.603 -45.157  1.00  1.000          N  
ATOM   2491  H   LYS A 154      15.444 -60.048 -40.928  1.00  0.800          H  
ATOM   2492  HA  LYS A 154      17.196 -59.749 -43.207  1.00  0.880          H  
ATOM   2493 1HB  LYS A 154      17.480 -58.884 -40.335  1.00  1.200          H  
ATOM   2494 2HB  LYS A 154      18.651 -58.487 -41.597  1.00  1.200          H  
ATOM   2495 1HG  LYS A 154      15.698 -57.711 -41.559  1.00  1.200          H  
ATOM   2496 2HG  LYS A 154      17.036 -56.630 -41.254  1.00  1.200          H  
ATOM   2497 1HD  LYS A 154      17.827 -57.291 -43.700  1.00  1.200          H  
ATOM   2498 2HD  LYS A 154      16.174 -57.906 -43.868  1.00  1.200          H  
ATOM   2499 1HE  LYS A 154      15.315 -55.663 -43.186  1.00  1.200          H  
ATOM   2500 2HE  LYS A 154      16.993 -55.114 -43.306  1.00  1.200          H  
ATOM   2501 1HZ  LYS A 154      15.812 -54.660 -45.323  1.00  1.200          H  
ATOM   2502 2HZ  LYS A 154      17.024 -55.742 -45.615  1.00  1.200          H  
ATOM   2503 3HZ  LYS A 154      15.445 -56.243 -45.546  1.00  1.200          H  
ATOM   2504  N   TYR A 155      18.086 -61.985 -40.991  1.00  0.680          N  
ATOM   2505  CA  TYR A 155      19.025 -63.098 -40.902  1.00  0.700          C  
ATOM   2506  C   TYR A 155      18.912 -63.970 -42.147  1.00  0.740          C  
ATOM   2507  O   TYR A 155      19.928 -64.436 -42.684  1.00  0.800          O  
ATOM   2508  CB  TYR A 155      18.782 -63.932 -39.667  1.00  0.970          C  
ATOM   2509  CG  TYR A 155      19.133 -63.284 -38.364  1.00  0.970          C  
ATOM   2510  CD1 TYR A 155      19.852 -62.073 -38.292  1.00  0.970          C  
ATOM   2511  CD2 TYR A 155      18.777 -63.937 -37.211  1.00  0.970          C  
ATOM   2512  CE1 TYR A 155      20.185 -61.550 -37.082  1.00  0.970          C  
ATOM   2513  CE2 TYR A 155      19.128 -63.415 -36.004  1.00  0.970          C  
ATOM   2514  CZ  TYR A 155      19.832 -62.219 -35.934  1.00  0.970          C  
ATOM   2515  OH  TYR A 155      20.205 -61.707 -34.719  1.00  0.970          O  
ATOM   2516  H   TYR A 155      17.387 -61.845 -40.252  1.00  0.820          H  
ATOM   2517  HA  TYR A 155      20.041 -62.722 -40.889  1.00  0.840          H  
ATOM   2518 1HB  TYR A 155      17.729 -64.211 -39.629  1.00  1.170          H  
ATOM   2519 2HB  TYR A 155      19.365 -64.833 -39.751  1.00  1.170          H  
ATOM   2520  HD1 TYR A 155      20.155 -61.535 -39.170  1.00  1.170          H  
ATOM   2521  HD2 TYR A 155      18.233 -64.879 -37.258  1.00  1.170          H  
ATOM   2522  HE1 TYR A 155      20.743 -60.615 -37.025  1.00  1.170          H  
ATOM   2523  HE2 TYR A 155      18.862 -63.950 -35.101  1.00  1.170          H  
ATOM   2524  HH  TYR A 155      20.598 -60.829 -34.841  1.00  1.170          H  
ATOM   2525  N   TRP A 156      17.679 -64.177 -42.626  1.00  0.710          N  
ATOM   2526  CA  TRP A 156      17.458 -64.936 -43.845  1.00  0.760          C  
ATOM   2527  C   TRP A 156      18.128 -64.235 -45.039  1.00  0.840          C  
ATOM   2528  O   TRP A 156      18.866 -64.864 -45.800  1.00  0.890          O  
ATOM   2529  CB  TRP A 156      15.964 -65.136 -44.095  1.00  1.040          C  
ATOM   2530  CG  TRP A 156      15.678 -65.909 -45.322  1.00  1.040          C  
ATOM   2531  CD1 TRP A 156      15.634 -67.263 -45.437  1.00  1.040          C  
ATOM   2532  CD2 TRP A 156      15.382 -65.383 -46.634  1.00  1.040          C  
ATOM   2533  NE1 TRP A 156      15.342 -67.614 -46.725  1.00  1.040          N  
ATOM   2534  CE2 TRP A 156      15.186 -66.474 -47.472  1.00  1.040          C  
ATOM   2535  CE3 TRP A 156      15.271 -64.095 -47.152  1.00  1.040          C  
ATOM   2536  CZ2 TRP A 156      14.888 -66.321 -48.813  1.00  1.040          C  
ATOM   2537  CZ3 TRP A 156      14.975 -63.934 -48.491  1.00  1.040          C  
ATOM   2538  CH2 TRP A 156      14.788 -65.020 -49.303  1.00  1.040          C  
ATOM   2539  H   TRP A 156      16.871 -63.821 -42.100  1.00  0.850          H  
ATOM   2540  HA  TRP A 156      17.910 -65.918 -43.724  1.00  0.910          H  
ATOM   2541 1HB  TRP A 156      15.514 -65.643 -43.247  1.00  1.250          H  
ATOM   2542 2HB  TRP A 156      15.479 -64.169 -44.179  1.00  1.250          H  
ATOM   2543  HD1 TRP A 156      15.811 -67.965 -44.625  1.00  1.250          H  
ATOM   2544  HE1 TRP A 156      15.256 -68.558 -47.074  1.00  1.250          H  
ATOM   2545  HE3 TRP A 156      15.414 -63.243 -46.513  1.00  1.250          H  
ATOM   2546  HZ2 TRP A 156      14.733 -67.173 -49.473  1.00  1.250          H  
ATOM   2547  HZ3 TRP A 156      14.892 -62.923 -48.885  1.00  1.250          H  
ATOM   2548  HH2 TRP A 156      14.555 -64.862 -50.355  1.00  1.250          H  
ATOM   2549  N   GLN A 157      17.933 -62.914 -45.177  1.00  0.850          N  
ATOM   2550  CA  GLN A 157      18.532 -62.150 -46.281  1.00  0.930          C  
ATOM   2551  C   GLN A 157      20.065 -62.179 -46.222  1.00  0.980          C  
ATOM   2552  O   GLN A 157      20.736 -62.180 -47.256  1.00  1.060          O  
ATOM   2553  CB  GLN A 157      18.024 -60.709 -46.297  1.00  1.270          C  
ATOM   2554  CG  GLN A 157      16.562 -60.596 -46.688  1.00  1.270          C  
ATOM   2555  CD  GLN A 157      16.037 -59.204 -46.677  1.00  1.270          C  
ATOM   2556  OE1 GLN A 157      16.757 -58.229 -46.408  1.00  1.270          O  
ATOM   2557  NE2 GLN A 157      14.748 -59.078 -46.968  1.00  1.270          N  
ATOM   2558  H   GLN A 157      17.310 -62.438 -44.520  1.00  1.020          H  
ATOM   2559  HA  GLN A 157      18.230 -62.619 -47.215  1.00  1.120          H  
ATOM   2560 1HB  GLN A 157      18.151 -60.272 -45.310  1.00  1.520          H  
ATOM   2561 2HB  GLN A 157      18.615 -60.120 -46.996  1.00  1.520          H  
ATOM   2562 1HG  GLN A 157      16.434 -61.004 -47.688  1.00  1.520          H  
ATOM   2563 2HG  GLN A 157      15.976 -61.161 -45.983  1.00  1.520          H  
ATOM   2564 1HE2 GLN A 157      14.319 -58.182 -46.975  1.00  1.520          H  
ATOM   2565 2HE2 GLN A 157      14.196 -59.887 -47.178  1.00  1.520          H  
ATOM   2566  N   LEU A 158      20.610 -62.270 -45.009  1.00  0.950          N  
ATOM   2567  CA  LEU A 158      22.044 -62.345 -44.760  1.00  1.010          C  
ATOM   2568  C   LEU A 158      22.587 -63.775 -44.974  1.00  1.010          C  
ATOM   2569  O   LEU A 158      23.789 -64.007 -44.825  1.00  1.060          O  
ATOM   2570  CB  LEU A 158      22.339 -61.889 -43.314  1.00  1.390          C  
ATOM   2571  CG  LEU A 158      22.049 -60.372 -42.947  1.00  1.390          C  
ATOM   2572  CD1 LEU A 158      22.161 -60.199 -41.426  1.00  1.390          C  
ATOM   2573  CD2 LEU A 158      23.041 -59.452 -43.642  1.00  1.390          C  
ATOM   2574  H   LEU A 158      19.985 -62.192 -44.202  1.00  1.140          H  
ATOM   2575  HA  LEU A 158      22.547 -61.689 -45.463  1.00  1.210          H  
ATOM   2576 1HB  LEU A 158      21.740 -62.501 -42.648  1.00  1.670          H  
ATOM   2577 2HB  LEU A 158      23.387 -62.088 -43.101  1.00  1.670          H  
ATOM   2578  HG  LEU A 158      21.055 -60.101 -43.258  1.00  1.670          H  
ATOM   2579 1HD1 LEU A 158      21.953 -59.159 -41.162  1.00  1.670          H  
ATOM   2580 2HD1 LEU A 158      21.443 -60.842 -40.940  1.00  1.670          H  
ATOM   2581 3HD1 LEU A 158      23.164 -60.461 -41.098  1.00  1.670          H  
ATOM   2582 1HD2 LEU A 158      22.825 -58.416 -43.367  1.00  1.670          H  
ATOM   2583 2HD2 LEU A 158      24.054 -59.704 -43.331  1.00  1.670          H  
ATOM   2584 3HD2 LEU A 158      22.957 -59.559 -44.719  1.00  1.670          H  
ATOM   2585  N   GLY A 159      21.708 -64.731 -45.321  1.00  0.970          N  
ATOM   2586  CA  GLY A 159      22.082 -66.110 -45.601  1.00  0.990          C  
ATOM   2587  C   GLY A 159      22.361 -67.022 -44.407  1.00  0.920          C  
ATOM   2588  O   GLY A 159      23.101 -67.993 -44.557  1.00  0.960          O  
ATOM   2589  H   GLY A 159      20.721 -64.495 -45.435  1.00  1.160          H  
ATOM   2590 1HA  GLY A 159      21.280 -66.554 -46.193  1.00  1.190          H  
ATOM   2591 2HA  GLY A 159      22.957 -66.101 -46.248  1.00  1.190          H  
ATOM   2592  N   TRP A 160      21.803 -66.749 -43.225  1.00  0.850          N  
ATOM   2593  CA  TRP A 160      22.127 -67.620 -42.082  1.00  0.820          C  
ATOM   2594  C   TRP A 160      21.654 -69.080 -42.255  1.00  0.890          C  
ATOM   2595  O   TRP A 160      22.429 -70.034 -42.128  1.00  1.500          O  
ATOM   2596  CB  TRP A 160      21.521 -67.051 -40.794  1.00  1.160          C  
ATOM   2597  CG  TRP A 160      22.197 -65.779 -40.301  1.00  1.160          C  
ATOM   2598  CD1 TRP A 160      22.925 -64.866 -41.035  1.00  1.160          C  
ATOM   2599  CD2 TRP A 160      22.243 -65.307 -38.940  1.00  1.160          C  
ATOM   2600  NE1 TRP A 160      23.394 -63.880 -40.225  1.00  1.160          N  
ATOM   2601  CE2 TRP A 160      22.993 -64.126 -38.942  1.00  1.160          C  
ATOM   2602  CE3 TRP A 160      21.730 -65.787 -37.732  1.00  1.160          C  
ATOM   2603  CZ2 TRP A 160      23.240 -63.418 -37.789  1.00  1.160          C  
ATOM   2604  CZ3 TRP A 160      21.988 -65.076 -36.580  1.00  1.160          C  
ATOM   2605  CH2 TRP A 160      22.722 -63.923 -36.607  1.00  1.160          C  
ATOM   2606  H   TRP A 160      21.179 -65.942 -43.114  1.00  1.020          H  
ATOM   2607  HA  TRP A 160      23.211 -67.632 -41.966  1.00  0.980          H  
ATOM   2608 1HB  TRP A 160      20.467 -66.835 -40.956  1.00  1.390          H  
ATOM   2609 2HB  TRP A 160      21.584 -67.802 -40.007  1.00  1.390          H  
ATOM   2610  HD1 TRP A 160      23.124 -64.907 -42.101  1.00  1.390          H  
ATOM   2611  HE1 TRP A 160      23.976 -63.109 -40.522  1.00  1.390          H  
ATOM   2612  HE3 TRP A 160      21.153 -66.700 -37.693  1.00  1.390          H  
ATOM   2613  HZ2 TRP A 160      23.826 -62.499 -37.788  1.00  1.390          H  
ATOM   2614  HZ3 TRP A 160      21.590 -65.451 -35.656  1.00  1.390          H  
ATOM   2615  HH2 TRP A 160      22.901 -63.390 -35.678  1.00  1.390          H  
ATOM   2616  N   GLY A 161      20.387 -69.262 -42.566  1.00  0.900          N  
ATOM   2617  CA  GLY A 161      19.847 -70.598 -42.762  1.00  0.910          C  
ATOM   2618  C   GLY A 161      19.637 -71.359 -41.452  1.00  0.820          C  
ATOM   2619  O   GLY A 161      20.105 -70.954 -40.384  1.00  0.770          O  
ATOM   2620  H   GLY A 161      19.798 -68.453 -42.688  1.00  1.080          H  
ATOM   2621 1HA  GLY A 161      18.895 -70.520 -43.287  1.00  1.090          H  
ATOM   2622 2HA  GLY A 161      20.517 -71.162 -43.409  1.00  1.090          H  
ATOM   2623  N   MET A 162      19.044 -72.548 -41.571  1.00  0.840          N  
ATOM   2624  CA  MET A 162      18.698 -73.382 -40.418  1.00  0.820          C  
ATOM   2625  C   MET A 162      19.884 -74.096 -39.784  1.00  0.790          C  
ATOM   2626  O   MET A 162      19.728 -74.794 -38.787  1.00  0.800          O  
ATOM   2627  CB  MET A 162      17.632 -74.399 -40.825  1.00  1.160          C  
ATOM   2628  CG  MET A 162      16.257 -73.786 -41.174  1.00  1.160          C  
ATOM   2629  SD  MET A 162      15.459 -72.914 -39.788  1.00  1.160          S  
ATOM   2630  CE  MET A 162      14.955 -74.248 -38.708  1.00  1.160          C  
ATOM   2631  H   MET A 162      18.756 -72.848 -42.492  1.00  1.010          H  
ATOM   2632  HA  MET A 162      18.277 -72.737 -39.651  1.00  0.980          H  
ATOM   2633 1HB  MET A 162      17.979 -74.952 -41.696  1.00  1.390          H  
ATOM   2634 2HB  MET A 162      17.499 -75.121 -40.023  1.00  1.390          H  
ATOM   2635 1HG  MET A 162      16.377 -73.079 -41.991  1.00  1.390          H  
ATOM   2636 2HG  MET A 162      15.587 -74.578 -41.509  1.00  1.390          H  
ATOM   2637 1HE  MET A 162      14.466 -73.835 -37.824  1.00  1.390          H  
ATOM   2638 2HE  MET A 162      14.259 -74.899 -39.236  1.00  1.390          H  
ATOM   2639 3HE  MET A 162      15.817 -74.826 -38.402  1.00  1.390          H  
ATOM   2640  N   SER A 163      21.072 -73.954 -40.358  1.00  0.800          N  
ATOM   2641  CA  SER A 163      22.243 -74.568 -39.758  1.00  0.790          C  
ATOM   2642  C   SER A 163      22.744 -73.733 -38.572  1.00  0.730          C  
ATOM   2643  O   SER A 163      23.532 -74.220 -37.759  1.00  0.750          O  
ATOM   2644  CB  SER A 163      23.341 -74.729 -40.792  1.00  1.110          C  
ATOM   2645  OG  SER A 163      23.820 -73.484 -41.216  1.00  1.110          O  
ATOM   2646  H   SER A 163      21.179 -73.397 -41.192  1.00  0.960          H  
ATOM   2647  HA  SER A 163      21.967 -75.556 -39.389  1.00  0.950          H  
ATOM   2648 1HB  SER A 163      24.158 -75.307 -40.361  1.00  1.330          H  
ATOM   2649 2HB  SER A 163      22.959 -75.286 -41.645  1.00  1.330          H  
ATOM   2650  HG  SER A 163      24.552 -73.666 -41.813  1.00  1.330          H  
ATOM   2651  N   ASP A 164      22.268 -72.482 -38.471  1.00  0.720          N  
ATOM   2652  CA  ASP A 164      22.642 -71.544 -37.416  1.00  0.680          C  
ATOM   2653  C   ASP A 164      21.635 -71.608 -36.267  1.00  0.630          C  
ATOM   2654  O   ASP A 164      20.450 -71.281 -36.450  1.00  0.620          O  
ATOM   2655  CB  ASP A 164      22.767 -70.115 -37.960  1.00  0.970          C  
ATOM   2656  CG  ASP A 164      23.282 -69.111 -36.894  1.00  0.970          C  
ATOM   2657  OD1 ASP A 164      23.060 -69.332 -35.704  1.00  0.970          O  
ATOM   2658  OD2 ASP A 164      23.957 -68.178 -37.271  1.00  0.970          O  
ATOM   2659  H   ASP A 164      21.605 -72.150 -39.179  1.00  0.860          H  
ATOM   2660  HA  ASP A 164      23.620 -71.838 -37.025  1.00  0.820          H  
ATOM   2661 1HB  ASP A 164      23.452 -70.114 -38.811  1.00  1.160          H  
ATOM   2662 2HB  ASP A 164      21.800 -69.786 -38.337  1.00  1.160          H  
ATOM   2663  N   LEU A 165      22.058 -72.055 -35.080  1.00  0.630          N  
ATOM   2664  CA  LEU A 165      21.102 -72.208 -33.994  1.00  0.630          C  
ATOM   2665  C   LEU A 165      20.327 -70.916 -33.699  1.00  0.540          C  
ATOM   2666  O   LEU A 165      19.156 -70.983 -33.314  1.00  0.530          O  
ATOM   2667  CB  LEU A 165      21.809 -72.695 -32.720  1.00  0.880          C  
ATOM   2668  CG  LEU A 165      20.915 -72.909 -31.458  1.00  0.880          C  
ATOM   2669  CD1 LEU A 165      19.828 -73.957 -31.711  1.00  0.880          C  
ATOM   2670  CD2 LEU A 165      21.792 -73.337 -30.305  1.00  0.880          C  
ATOM   2671  H   LEU A 165      23.053 -72.258 -34.904  1.00  0.760          H  
ATOM   2672  HA  LEU A 165      20.391 -72.969 -34.305  1.00  0.760          H  
ATOM   2673 1HB  LEU A 165      22.309 -73.635 -32.941  1.00  1.060          H  
ATOM   2674 2HB  LEU A 165      22.583 -71.962 -32.455  1.00  1.060          H  
ATOM   2675  HG  LEU A 165      20.436 -71.981 -31.210  1.00  1.060          H  
ATOM   2676 1HD1 LEU A 165      19.227 -74.071 -30.809  1.00  1.060          H  
ATOM   2677 2HD1 LEU A 165      19.179 -73.641 -32.523  1.00  1.060          H  
ATOM   2678 3HD1 LEU A 165      20.282 -74.901 -31.960  1.00  1.060          H  
ATOM   2679 1HD2 LEU A 165      21.183 -73.464 -29.408  1.00  1.060          H  
ATOM   2680 2HD2 LEU A 165      22.279 -74.272 -30.549  1.00  1.060          H  
ATOM   2681 3HD2 LEU A 165      22.547 -72.578 -30.118  1.00  1.060          H  
ATOM   2682  N   ARG A 166      20.973 -69.743 -33.821  1.00  0.490          N  
ATOM   2683  CA  ARG A 166      20.301 -68.479 -33.519  1.00  0.450          C  
ATOM   2684  C   ARG A 166      19.134 -68.219 -34.471  1.00  0.450          C  
ATOM   2685  O   ARG A 166      18.156 -67.558 -34.095  1.00  0.410          O  
ATOM   2686  CB  ARG A 166      21.280 -67.310 -33.549  1.00  0.650          C  
ATOM   2687  CG  ARG A 166      22.273 -67.258 -32.365  1.00  0.650          C  
ATOM   2688  CD  ARG A 166      23.305 -66.149 -32.505  1.00  0.650          C  
ATOM   2689  NE  ARG A 166      22.737 -64.771 -32.447  1.00  0.650          N  
ATOM   2690  CZ  ARG A 166      22.530 -64.011 -31.328  1.00  0.650          C  
ATOM   2691  NH1 ARG A 166      22.832 -64.456 -30.116  1.00  0.650          N  
ATOM   2692  NH2 ARG A 166      22.021 -62.792 -31.474  1.00  0.650          N  
ATOM   2693  H   ARG A 166      21.938 -69.712 -34.188  1.00  0.590          H  
ATOM   2694  HA  ARG A 166      19.904 -68.546 -32.507  1.00  0.540          H  
ATOM   2695 1HB  ARG A 166      21.877 -67.383 -34.459  1.00  0.780          H  
ATOM   2696 2HB  ARG A 166      20.733 -66.369 -33.581  1.00  0.780          H  
ATOM   2697 1HG  ARG A 166      21.726 -67.116 -31.435  1.00  0.780          H  
ATOM   2698 2HG  ARG A 166      22.813 -68.210 -32.324  1.00  0.780          H  
ATOM   2699 1HD  ARG A 166      24.052 -66.254 -31.718  1.00  0.780          H  
ATOM   2700 2HD  ARG A 166      23.800 -66.264 -33.474  1.00  0.780          H  
ATOM   2701  HE  ARG A 166      22.490 -64.343 -33.323  1.00  0.780          H  
ATOM   2702 1HH1 ARG A 166      23.215 -65.379 -29.997  1.00  0.780          H  
ATOM   2703 2HH1 ARG A 166      22.684 -63.856 -29.276  1.00  0.780          H  
ATOM   2704 1HH2 ARG A 166      21.782 -62.438 -32.395  1.00  0.780          H  
ATOM   2705 2HH2 ARG A 166      21.847 -62.198 -30.670  1.00  0.780          H  
ATOM   2706  N   PHE A 167      19.263 -68.677 -35.723  1.00  0.510          N  
ATOM   2707  CA  PHE A 167      18.239 -68.501 -36.736  1.00  0.530          C  
ATOM   2708  C   PHE A 167      17.048 -69.356 -36.340  1.00  0.510          C  
ATOM   2709  O   PHE A 167      15.897 -68.907 -36.373  1.00  0.490          O  
ATOM   2710  CB  PHE A 167      18.770 -68.890 -38.114  1.00  0.730          C  
ATOM   2711  CG  PHE A 167      17.839 -68.643 -39.230  1.00  0.730          C  
ATOM   2712  CD1 PHE A 167      17.653 -67.374 -39.688  1.00  0.730          C  
ATOM   2713  CD2 PHE A 167      17.159 -69.668 -39.826  1.00  0.730          C  
ATOM   2714  CE1 PHE A 167      16.798 -67.113 -40.725  1.00  0.730          C  
ATOM   2715  CE2 PHE A 167      16.299 -69.429 -40.871  1.00  0.730          C  
ATOM   2716  CZ  PHE A 167      16.117 -68.142 -41.322  1.00  0.730          C  
ATOM   2717  H   PHE A 167      20.082 -69.233 -35.986  1.00  0.610          H  
ATOM   2718  HA  PHE A 167      17.930 -67.456 -36.754  1.00  0.640          H  
ATOM   2719 1HB  PHE A 167      19.684 -68.353 -38.317  1.00  0.880          H  
ATOM   2720 2HB  PHE A 167      19.026 -69.953 -38.121  1.00  0.880          H  
ATOM   2721  HD1 PHE A 167      18.188 -66.582 -39.207  1.00  0.880          H  
ATOM   2722  HD2 PHE A 167      17.312 -70.676 -39.456  1.00  0.880          H  
ATOM   2723  HE1 PHE A 167      16.651 -66.092 -41.064  1.00  0.880          H  
ATOM   2724  HE2 PHE A 167      15.762 -70.254 -41.336  1.00  0.880          H  
ATOM   2725  HZ  PHE A 167      15.432 -67.941 -42.141  1.00  0.880          H  
ATOM   2726  N   CYS A 168      17.346 -70.605 -35.958  1.00  0.540          N  
ATOM   2727  CA  CYS A 168      16.315 -71.565 -35.578  1.00  0.540          C  
ATOM   2728  C   CYS A 168      15.525 -71.060 -34.365  1.00  0.490          C  
ATOM   2729  O   CYS A 168      14.286 -71.117 -34.352  1.00  0.470          O  
ATOM   2730  CB  CYS A 168      16.968 -72.888 -35.189  1.00  0.760          C  
ATOM   2731  SG  CYS A 168      17.755 -73.756 -36.542  1.00  0.760          S  
ATOM   2732  H   CYS A 168      18.334 -70.883 -35.977  1.00  0.650          H  
ATOM   2733  HA  CYS A 168      15.641 -71.711 -36.421  1.00  0.650          H  
ATOM   2734 1HB  CYS A 168      17.714 -72.718 -34.423  1.00  0.910          H  
ATOM   2735 2HB  CYS A 168      16.212 -73.545 -34.765  1.00  0.910          H  
ATOM   2736  HG  CYS A 168      18.807 -72.937 -36.678  1.00  0.910          H  
ATOM   2737  N   ILE A 169      16.249 -70.509 -33.377  1.00  0.470          N  
ATOM   2738  CA  ILE A 169      15.641 -69.950 -32.178  1.00  0.430          C  
ATOM   2739  C   ILE A 169      14.773 -68.764 -32.520  1.00  0.400          C  
ATOM   2740  O   ILE A 169      13.660 -68.658 -31.999  1.00  0.360          O  
ATOM   2741  CB  ILE A 169      16.688 -69.535 -31.120  1.00  0.620          C  
ATOM   2742  CG1 ILE A 169      17.376 -70.808 -30.532  1.00  0.620          C  
ATOM   2743  CG2 ILE A 169      16.039 -68.670 -30.020  1.00  0.620          C  
ATOM   2744  CD1 ILE A 169      18.616 -70.531 -29.679  1.00  0.620          C  
ATOM   2745  H   ILE A 169      17.271 -70.526 -33.452  1.00  0.560          H  
ATOM   2746  HA  ILE A 169      15.003 -70.712 -31.734  1.00  0.520          H  
ATOM   2747  HB  ILE A 169      17.468 -68.953 -31.611  1.00  0.740          H  
ATOM   2748 1HG1 ILE A 169      16.653 -71.345 -29.920  1.00  0.740          H  
ATOM   2749 2HG1 ILE A 169      17.671 -71.452 -31.357  1.00  0.740          H  
ATOM   2750 1HG2 ILE A 169      16.784 -68.377 -29.314  1.00  0.740          H  
ATOM   2751 2HG2 ILE A 169      15.593 -67.767 -30.432  1.00  0.740          H  
ATOM   2752 3HG2 ILE A 169      15.281 -69.238 -29.528  1.00  0.740          H  
ATOM   2753 1HD1 ILE A 169      19.026 -71.476 -29.320  1.00  0.740          H  
ATOM   2754 2HD1 ILE A 169      19.367 -70.014 -30.278  1.00  0.740          H  
ATOM   2755 3HD1 ILE A 169      18.352 -69.928 -28.833  1.00  0.740          H  
ATOM   2756  N   THR A 170      15.281 -67.854 -33.361  1.00  0.420          N  
ATOM   2757  CA  THR A 170      14.521 -66.680 -33.742  1.00  0.410          C  
ATOM   2758  C   THR A 170      13.222 -67.147 -34.381  1.00  0.410          C  
ATOM   2759  O   THR A 170      12.141 -66.686 -34.013  1.00  0.380          O  
ATOM   2760  CB  THR A 170      15.310 -65.788 -34.720  1.00  0.580          C  
ATOM   2761  OG1 THR A 170      16.533 -65.362 -34.102  1.00  0.580          O  
ATOM   2762  CG2 THR A 170      14.479 -64.548 -35.054  1.00  0.580          C  
ATOM   2763  H   THR A 170      16.228 -67.961 -33.729  1.00  0.500          H  
ATOM   2764  HA  THR A 170      14.286 -66.104 -32.849  1.00  0.490          H  
ATOM   2765  HB  THR A 170      15.539 -66.344 -35.630  1.00  0.690          H  
ATOM   2766  HG1 THR A 170      17.133 -66.138 -34.005  1.00  0.690          H  
ATOM   2767 1HG2 THR A 170      15.033 -63.914 -35.739  1.00  0.690          H  
ATOM   2768 2HG2 THR A 170      13.552 -64.853 -35.509  1.00  0.690          H  
ATOM   2769 3HG2 THR A 170      14.261 -63.998 -34.144  1.00  0.690          H  
ATOM   2770  N   GLY A 171      13.308 -68.121 -35.293  1.00  0.440          N  
ATOM   2771  CA  GLY A 171      12.137 -68.661 -35.967  1.00  0.450          C  
ATOM   2772  C   GLY A 171      11.070 -69.054 -34.956  1.00  0.440          C  
ATOM   2773  O   GLY A 171       9.911 -68.628 -35.060  1.00  0.450          O  
ATOM   2774  H   GLY A 171      14.233 -68.470 -35.567  1.00  0.530          H  
ATOM   2775 1HA  GLY A 171      11.740 -67.930 -36.661  1.00  0.540          H  
ATOM   2776 2HA  GLY A 171      12.436 -69.535 -36.546  1.00  0.540          H  
ATOM   2777  N   VAL A 172      11.464 -69.853 -33.963  1.00  0.420          N  
ATOM   2778  CA  VAL A 172      10.528 -70.302 -32.946  1.00  0.410          C  
ATOM   2779  C   VAL A 172       9.938 -69.139 -32.163  1.00  0.350          C  
ATOM   2780  O   VAL A 172       8.734 -69.134 -31.897  1.00  0.350          O  
ATOM   2781  CB  VAL A 172      11.204 -71.284 -31.973  1.00  0.580          C  
ATOM   2782  CG1 VAL A 172      10.279 -71.587 -30.784  1.00  0.580          C  
ATOM   2783  CG2 VAL A 172      11.534 -72.558 -32.716  1.00  0.580          C  
ATOM   2784  H   VAL A 172      12.441 -70.173 -33.958  1.00  0.500          H  
ATOM   2785  HA  VAL A 172       9.715 -70.825 -33.445  1.00  0.490          H  
ATOM   2786  HB  VAL A 172      12.124 -70.837 -31.585  1.00  0.690          H  
ATOM   2787 1HG1 VAL A 172      10.779 -72.286 -30.129  1.00  0.690          H  
ATOM   2788 2HG1 VAL A 172      10.055 -70.680 -30.230  1.00  0.690          H  
ATOM   2789 3HG1 VAL A 172       9.349 -72.028 -31.143  1.00  0.690          H  
ATOM   2790 1HG2 VAL A 172      12.024 -73.257 -32.040  1.00  0.690          H  
ATOM   2791 2HG2 VAL A 172      10.618 -73.004 -33.099  1.00  0.690          H  
ATOM   2792 3HG2 VAL A 172      12.200 -72.335 -33.546  1.00  0.690          H  
ATOM   2793  N   MET A 173      10.767 -68.176 -31.760  1.00  0.310          N  
ATOM   2794  CA  MET A 173      10.262 -67.037 -31.005  1.00  0.250          C  
ATOM   2795  C   MET A 173       9.282 -66.189 -31.816  1.00  0.280          C  
ATOM   2796  O   MET A 173       8.287 -65.714 -31.261  1.00  0.270          O  
ATOM   2797  CB  MET A 173      11.426 -66.207 -30.501  1.00  0.370          C  
ATOM   2798  CG  MET A 173      12.232 -66.939 -29.448  1.00  0.370          C  
ATOM   2799  SD  MET A 173      11.284 -67.403 -27.985  1.00  0.370          S  
ATOM   2800  CE  MET A 173      11.138 -65.892 -27.189  1.00  0.370          C  
ATOM   2801  H   MET A 173      11.770 -68.262 -31.965  1.00  0.370          H  
ATOM   2802  HA  MET A 173       9.717 -67.421 -30.148  1.00  0.300          H  
ATOM   2803 1HB  MET A 173      12.092 -65.991 -31.338  1.00  0.450          H  
ATOM   2804 2HB  MET A 173      11.070 -65.260 -30.110  1.00  0.450          H  
ATOM   2805 1HG  MET A 173      12.632 -67.841 -29.888  1.00  0.450          H  
ATOM   2806 2HG  MET A 173      13.078 -66.325 -29.133  1.00  0.450          H  
ATOM   2807 1HE  MET A 173      10.626 -66.038 -26.244  1.00  0.450          H  
ATOM   2808 2HE  MET A 173      12.133 -65.513 -27.003  1.00  0.450          H  
ATOM   2809 3HE  MET A 173      10.587 -65.188 -27.803  1.00  0.450          H  
ATOM   2810  N   VAL A 174       9.517 -66.037 -33.127  1.00  0.330          N  
ATOM   2811  CA  VAL A 174       8.596 -65.282 -33.973  1.00  0.370          C  
ATOM   2812  C   VAL A 174       7.247 -65.991 -33.972  1.00  0.380          C  
ATOM   2813  O   VAL A 174       6.204 -65.347 -33.812  1.00  0.390          O  
ATOM   2814  CB  VAL A 174       9.127 -65.124 -35.427  1.00  0.500          C  
ATOM   2815  CG1 VAL A 174       8.043 -64.521 -36.350  1.00  0.500          C  
ATOM   2816  CG2 VAL A 174      10.317 -64.183 -35.435  1.00  0.500          C  
ATOM   2817  H   VAL A 174      10.387 -66.420 -33.512  1.00  0.400          H  
ATOM   2818  HA  VAL A 174       8.469 -64.286 -33.549  1.00  0.440          H  
ATOM   2819  HB  VAL A 174       9.418 -66.105 -35.811  1.00  0.600          H  
ATOM   2820 1HG1 VAL A 174       8.444 -64.415 -37.357  1.00  0.600          H  
ATOM   2821 2HG1 VAL A 174       7.169 -65.168 -36.384  1.00  0.600          H  
ATOM   2822 3HG1 VAL A 174       7.748 -63.535 -35.977  1.00  0.600          H  
ATOM   2823 1HG2 VAL A 174      10.692 -64.064 -36.440  1.00  0.600          H  
ATOM   2824 2HG2 VAL A 174       9.983 -63.235 -35.071  1.00  0.600          H  
ATOM   2825 3HG2 VAL A 174      11.105 -64.567 -34.801  1.00  0.600          H  
ATOM   2826  N   ILE A 175       7.272 -67.318 -34.119  1.00  0.400          N  
ATOM   2827  CA  ILE A 175       6.056 -68.114 -34.114  1.00  0.420          C  
ATOM   2828  C   ILE A 175       5.328 -67.993 -32.785  1.00  0.390          C  
ATOM   2829  O   ILE A 175       4.110 -67.801 -32.777  1.00  0.400          O  
ATOM   2830  CB  ILE A 175       6.358 -69.600 -34.398  1.00  0.580          C  
ATOM   2831  CG1 ILE A 175       6.848 -69.748 -35.858  1.00  0.580          C  
ATOM   2832  CG2 ILE A 175       5.090 -70.468 -34.116  1.00  0.580          C  
ATOM   2833  CD1 ILE A 175       7.490 -71.090 -36.176  1.00  0.580          C  
ATOM   2834  H   ILE A 175       8.181 -67.767 -34.276  1.00  0.480          H  
ATOM   2835  HA  ILE A 175       5.400 -67.741 -34.899  1.00  0.500          H  
ATOM   2836  HB  ILE A 175       7.170 -69.931 -33.753  1.00  0.700          H  
ATOM   2837 1HG1 ILE A 175       6.000 -69.606 -36.525  1.00  0.700          H  
ATOM   2838 2HG1 ILE A 175       7.577 -68.967 -36.062  1.00  0.700          H  
ATOM   2839 1HG2 ILE A 175       5.303 -71.512 -34.307  1.00  0.700          H  
ATOM   2840 2HG2 ILE A 175       4.782 -70.369 -33.080  1.00  0.700          H  
ATOM   2841 3HG2 ILE A 175       4.273 -70.143 -34.762  1.00  0.700          H  
ATOM   2842 1HD1 ILE A 175       7.807 -71.096 -37.218  1.00  0.700          H  
ATOM   2843 2HD1 ILE A 175       8.361 -71.231 -35.534  1.00  0.700          H  
ATOM   2844 3HD1 ILE A 175       6.787 -71.898 -36.015  1.00  0.700          H  
ATOM   2845  N   LEU A 176       6.050 -68.126 -31.666  1.00  0.350          N  
ATOM   2846  CA  LEU A 176       5.409 -68.021 -30.368  1.00  0.330          C  
ATOM   2847  C   LEU A 176       4.813 -66.635 -30.139  1.00  0.310          C  
ATOM   2848  O   LEU A 176       3.705 -66.537 -29.607  1.00  0.320          O  
ATOM   2849  CB  LEU A 176       6.405 -68.360 -29.257  1.00  0.470          C  
ATOM   2850  CG  LEU A 176       6.869 -69.851 -29.136  1.00  0.470          C  
ATOM   2851  CD1 LEU A 176       8.029 -69.936 -28.136  1.00  0.470          C  
ATOM   2852  CD2 LEU A 176       5.706 -70.725 -28.644  1.00  0.470          C  
ATOM   2853  H   LEU A 176       7.053 -68.323 -31.733  1.00  0.420          H  
ATOM   2854  HA  LEU A 176       4.591 -68.730 -30.340  1.00  0.400          H  
ATOM   2855 1HB  LEU A 176       7.295 -67.754 -29.419  1.00  0.560          H  
ATOM   2856 2HB  LEU A 176       5.958 -68.080 -28.307  1.00  0.560          H  
ATOM   2857  HG  LEU A 176       7.217 -70.207 -30.106  1.00  0.560          H  
ATOM   2858 1HD1 LEU A 176       8.365 -70.966 -28.044  1.00  0.560          H  
ATOM   2859 2HD1 LEU A 176       8.856 -69.319 -28.478  1.00  0.560          H  
ATOM   2860 3HD1 LEU A 176       7.682 -69.586 -27.180  1.00  0.560          H  
ATOM   2861 1HD2 LEU A 176       6.046 -71.755 -28.556  1.00  0.560          H  
ATOM   2862 2HD2 LEU A 176       5.365 -70.368 -27.664  1.00  0.560          H  
ATOM   2863 3HD2 LEU A 176       4.883 -70.689 -29.345  1.00  0.560          H  
ATOM   2864  N   ASN A 177       5.499 -65.559 -30.553  1.00  0.310          N  
ATOM   2865  CA  ASN A 177       4.904 -64.242 -30.374  1.00  0.310          C  
ATOM   2866  C   ASN A 177       3.661 -64.106 -31.236  1.00  0.350          C  
ATOM   2867  O   ASN A 177       2.669 -63.522 -30.799  1.00  0.360          O  
ATOM   2868  CB  ASN A 177       5.879 -63.129 -30.673  1.00  0.430          C  
ATOM   2869  CG  ASN A 177       6.882 -62.908 -29.599  1.00  0.430          C  
ATOM   2870  OD1 ASN A 177       6.715 -63.293 -28.437  1.00  0.430          O  
ATOM   2871  ND2 ASN A 177       7.941 -62.278 -29.973  1.00  0.430          N  
ATOM   2872  H   ASN A 177       6.438 -65.656 -30.951  1.00  0.370          H  
ATOM   2873  HA  ASN A 177       4.590 -64.146 -29.334  1.00  0.370          H  
ATOM   2874 1HB  ASN A 177       6.414 -63.367 -31.597  1.00  0.520          H  
ATOM   2875 2HB  ASN A 177       5.335 -62.203 -30.838  1.00  0.520          H  
ATOM   2876 1HD2 ASN A 177       8.667 -62.084 -29.314  1.00  0.520          H  
ATOM   2877 2HD2 ASN A 177       8.024 -62.006 -30.933  1.00  0.520          H  
ATOM   2878  N   GLY A 178       3.690 -64.682 -32.440  1.00  0.380          N  
ATOM   2879  CA  GLY A 178       2.551 -64.653 -33.339  1.00  0.410          C  
ATOM   2880  C   GLY A 178       1.350 -65.323 -32.679  1.00  0.420          C  
ATOM   2881  O   GLY A 178       0.237 -64.783 -32.685  1.00  0.450          O  
ATOM   2882  H   GLY A 178       4.561 -65.107 -32.774  1.00  0.460          H  
ATOM   2883 1HA  GLY A 178       2.315 -63.623 -33.600  1.00  0.490          H  
ATOM   2884 2HA  GLY A 178       2.810 -65.177 -34.259  1.00  0.490          H  
ATOM   2885  N   LEU A 179       1.574 -66.512 -32.115  1.00  0.410          N  
ATOM   2886  CA  LEU A 179       0.514 -67.254 -31.453  1.00  0.420          C  
ATOM   2887  C   LEU A 179      -0.027 -66.511 -30.227  1.00  0.410          C  
ATOM   2888  O   LEU A 179      -1.240 -66.494 -30.014  1.00  0.440          O  
ATOM   2889  CB  LEU A 179       1.049 -68.635 -31.065  1.00  0.580          C  
ATOM   2890  CG  LEU A 179       1.368 -69.599 -32.241  1.00  0.580          C  
ATOM   2891  CD1 LEU A 179       2.122 -70.796 -31.711  1.00  0.580          C  
ATOM   2892  CD2 LEU A 179       0.081 -70.061 -32.910  1.00  0.580          C  
ATOM   2893  H   LEU A 179       2.513 -66.918 -32.181  1.00  0.490          H  
ATOM   2894  HA  LEU A 179      -0.306 -67.363 -32.152  1.00  0.500          H  
ATOM   2895 1HB  LEU A 179       1.962 -68.497 -30.483  1.00  0.700          H  
ATOM   2896 2HB  LEU A 179       0.312 -69.121 -30.446  1.00  0.700          H  
ATOM   2897  HG  LEU A 179       1.995 -69.092 -32.969  1.00  0.700          H  
ATOM   2898 1HD1 LEU A 179       2.360 -71.467 -32.534  1.00  0.700          H  
ATOM   2899 2HD1 LEU A 179       3.044 -70.466 -31.238  1.00  0.700          H  
ATOM   2900 3HD1 LEU A 179       1.511 -71.317 -30.996  1.00  0.700          H  
ATOM   2901 1HD2 LEU A 179       0.329 -70.741 -33.724  1.00  0.700          H  
ATOM   2902 2HD2 LEU A 179      -0.543 -70.579 -32.181  1.00  0.700          H  
ATOM   2903 3HD2 LEU A 179      -0.466 -69.219 -33.314  1.00  0.700          H  
ATOM   2904  N   LEU A 180       0.842 -65.886 -29.428  1.00  0.370          N  
ATOM   2905  CA  LEU A 180       0.376 -65.109 -28.280  1.00  0.360          C  
ATOM   2906  C   LEU A 180      -0.407 -63.882 -28.709  1.00  0.400          C  
ATOM   2907  O   LEU A 180      -1.393 -63.518 -28.061  1.00  0.420          O  
ATOM   2908  CB  LEU A 180       1.556 -64.772 -27.383  1.00  0.510          C  
ATOM   2909  CG  LEU A 180       2.086 -65.982 -26.596  1.00  0.510          C  
ATOM   2910  CD1 LEU A 180       3.384 -65.702 -26.064  1.00  0.510          C  
ATOM   2911  CD2 LEU A 180       1.148 -66.246 -25.387  1.00  0.510          C  
ATOM   2912  H   LEU A 180       1.849 -65.973 -29.607  1.00  0.440          H  
ATOM   2913  HA  LEU A 180      -0.306 -65.738 -27.721  1.00  0.430          H  
ATOM   2914 1HB  LEU A 180       2.365 -64.386 -28.005  1.00  0.610          H  
ATOM   2915 2HB  LEU A 180       1.260 -63.995 -26.678  1.00  0.610          H  
ATOM   2916  HG  LEU A 180       2.154 -66.842 -27.245  1.00  0.610          H  
ATOM   2917 1HD1 LEU A 180       3.735 -66.567 -25.499  1.00  0.610          H  
ATOM   2918 2HD1 LEU A 180       4.072 -65.496 -26.887  1.00  0.610          H  
ATOM   2919 3HD1 LEU A 180       3.319 -64.856 -25.420  1.00  0.610          H  
ATOM   2920 1HD2 LEU A 180       1.526 -67.068 -24.798  1.00  0.610          H  
ATOM   2921 2HD2 LEU A 180       1.124 -65.354 -24.758  1.00  0.610          H  
ATOM   2922 3HD2 LEU A 180       0.145 -66.478 -25.712  1.00  0.610          H  
ATOM   2923  N   MET A 181       0.023 -63.239 -29.792  1.00  0.420          N  
ATOM   2924  CA  MET A 181      -0.690 -62.102 -30.326  1.00  0.470          C  
ATOM   2925  C   MET A 181      -2.091 -62.575 -30.722  1.00  0.500          C  
ATOM   2926  O   MET A 181      -3.074 -61.902 -30.410  1.00  0.530          O  
ATOM   2927  CB  MET A 181       0.106 -61.508 -31.482  1.00  0.640          C  
ATOM   2928  CG  MET A 181      -0.474 -60.287 -32.157  1.00  0.640          C  
ATOM   2929  SD  MET A 181       0.608 -59.672 -33.489  1.00  0.640          S  
ATOM   2930  CE  MET A 181       0.468 -60.947 -34.748  1.00  0.640          C  
ATOM   2931  H   MET A 181       0.894 -63.532 -30.244  1.00  0.500          H  
ATOM   2932  HA  MET A 181      -0.792 -61.350 -29.544  1.00  0.560          H  
ATOM   2933 1HB  MET A 181       1.108 -61.257 -31.134  1.00  0.770          H  
ATOM   2934 2HB  MET A 181       0.223 -62.278 -32.228  1.00  0.770          H  
ATOM   2935 1HG  MET A 181      -1.446 -60.525 -32.577  1.00  0.770          H  
ATOM   2936 2HG  MET A 181      -0.597 -59.492 -31.419  1.00  0.770          H  
ATOM   2937 1HE  MET A 181       1.075 -60.672 -35.609  1.00  0.770          H  
ATOM   2938 2HE  MET A 181       0.820 -61.897 -34.364  1.00  0.770          H  
ATOM   2939 3HE  MET A 181      -0.573 -61.044 -35.057  1.00  0.770          H  
ATOM   2940  N   ALA A 182      -2.187 -63.749 -31.382  1.00  0.500          N  
ATOM   2941  CA  ALA A 182      -3.477 -64.316 -31.771  1.00  0.530          C  
ATOM   2942  C   ALA A 182      -4.356 -64.572 -30.549  1.00  0.500          C  
ATOM   2943  O   ALA A 182      -5.560 -64.314 -30.600  1.00  0.520          O  
ATOM   2944  CB  ALA A 182      -3.282 -65.604 -32.544  1.00  0.730          C  
ATOM   2945  H   ALA A 182      -1.328 -64.235 -31.660  1.00  0.600          H  
ATOM   2946  HA  ALA A 182      -3.981 -63.599 -32.411  1.00  0.640          H  
ATOM   2947 1HB  ALA A 182      -4.250 -65.995 -32.850  1.00  0.880          H  
ATOM   2948 2HB  ALA A 182      -2.670 -65.407 -33.423  1.00  0.880          H  
ATOM   2949 3HB  ALA A 182      -2.783 -66.333 -31.919  1.00  0.880          H  
ATOM   2950  N   VAL A 183      -3.760 -65.035 -29.441  1.00  0.450          N  
ATOM   2951  CA  VAL A 183      -4.538 -65.264 -28.230  1.00  0.420          C  
ATOM   2952  C   VAL A 183      -5.111 -63.953 -27.723  1.00  0.420          C  
ATOM   2953  O   VAL A 183      -6.292 -63.904 -27.368  1.00  0.440          O  
ATOM   2954  CB  VAL A 183      -3.717 -65.921 -27.091  1.00  0.600          C  
ATOM   2955  CG1 VAL A 183      -4.550 -65.939 -25.784  1.00  0.600          C  
ATOM   2956  CG2 VAL A 183      -3.345 -67.348 -27.466  1.00  0.600          C  
ATOM   2957  H   VAL A 183      -2.770 -65.295 -29.495  1.00  0.540          H  
ATOM   2958  HA  VAL A 183      -5.363 -65.931 -28.478  1.00  0.500          H  
ATOM   2959  HB  VAL A 183      -2.814 -65.338 -26.912  1.00  0.720          H  
ATOM   2960 1HG1 VAL A 183      -3.975 -66.394 -25.008  1.00  0.720          H  
ATOM   2961 2HG1 VAL A 183      -4.816 -64.927 -25.471  1.00  0.720          H  
ATOM   2962 3HG1 VAL A 183      -5.462 -66.515 -25.938  1.00  0.720          H  
ATOM   2963 1HG2 VAL A 183      -2.770 -67.806 -26.660  1.00  0.720          H  
ATOM   2964 2HG2 VAL A 183      -4.255 -67.910 -27.628  1.00  0.720          H  
ATOM   2965 3HG2 VAL A 183      -2.757 -67.352 -28.368  1.00  0.720          H  
ATOM   2966  N   GLU A 184      -4.297 -62.894 -27.673  1.00  0.430          N  
ATOM   2967  CA  GLU A 184      -4.823 -61.625 -27.189  1.00  0.440          C  
ATOM   2968  C   GLU A 184      -5.914 -61.106 -28.123  1.00  0.490          C  
ATOM   2969  O   GLU A 184      -6.905 -60.544 -27.652  1.00  0.510          O  
ATOM   2970  CB  GLU A 184      -3.717 -60.593 -27.004  1.00  0.610          C  
ATOM   2971  CG  GLU A 184      -2.757 -60.887 -25.841  1.00  0.610          C  
ATOM   2972  CD  GLU A 184      -3.429 -60.962 -24.491  1.00  0.610          C  
ATOM   2973  OE1 GLU A 184      -4.245 -60.132 -24.217  1.00  0.610          O  
ATOM   2974  OE2 GLU A 184      -3.112 -61.851 -23.735  1.00  0.610          O  
ATOM   2975  H   GLU A 184      -3.309 -63.003 -27.932  1.00  0.520          H  
ATOM   2976  HA  GLU A 184      -5.276 -61.797 -26.213  1.00  0.530          H  
ATOM   2977 1HB  GLU A 184      -3.115 -60.568 -27.910  1.00  0.730          H  
ATOM   2978 2HB  GLU A 184      -4.151 -59.603 -26.860  1.00  0.730          H  
ATOM   2979 1HG  GLU A 184      -2.219 -61.817 -26.036  1.00  0.730          H  
ATOM   2980 2HG  GLU A 184      -2.044 -60.082 -25.803  1.00  0.730          H  
ATOM   2981  N   ILE A 185      -5.767 -61.334 -29.433  1.00  0.510          N  
ATOM   2982  CA  ILE A 185      -6.781 -60.927 -30.395  1.00  0.560          C  
ATOM   2983  C   ILE A 185      -8.074 -61.661 -30.113  1.00  0.580          C  
ATOM   2984  O   ILE A 185      -9.144 -61.051 -30.146  1.00  0.600          O  
ATOM   2985  CB  ILE A 185      -6.331 -61.171 -31.846  1.00  0.760          C  
ATOM   2986  CG1 ILE A 185      -5.194 -60.208 -32.157  1.00  0.760          C  
ATOM   2987  CG2 ILE A 185      -7.519 -61.005 -32.812  1.00  0.760          C  
ATOM   2988  CD1 ILE A 185      -4.397 -60.502 -33.417  1.00  0.760          C  
ATOM   2989  H   ILE A 185      -4.894 -61.764 -29.758  1.00  0.610          H  
ATOM   2990  HA  ILE A 185      -6.961 -59.861 -30.274  1.00  0.670          H  
ATOM   2991  HB  ILE A 185      -5.939 -62.176 -31.937  1.00  0.920          H  
ATOM   2992 1HG1 ILE A 185      -5.613 -59.206 -32.244  1.00  0.920          H  
ATOM   2993 2HG1 ILE A 185      -4.530 -60.219 -31.320  1.00  0.920          H  
ATOM   2994 1HG2 ILE A 185      -7.195 -61.182 -33.829  1.00  0.920          H  
ATOM   2995 2HG2 ILE A 185      -8.297 -61.722 -32.571  1.00  0.920          H  
ATOM   2996 3HG2 ILE A 185      -7.922 -59.995 -32.729  1.00  0.920          H  
ATOM   2997 1HD1 ILE A 185      -3.616 -59.753 -33.528  1.00  0.920          H  
ATOM   2998 2HD1 ILE A 185      -3.941 -61.482 -33.339  1.00  0.920          H  
ATOM   2999 3HD1 ILE A 185      -5.040 -60.472 -34.287  1.00  0.920          H  
ATOM   3000  N   ASN A 186      -7.995 -62.972 -29.875  1.00  0.560          N  
ATOM   3001  CA  ASN A 186      -9.187 -63.741 -29.580  1.00  0.580          C  
ATOM   3002  C   ASN A 186      -9.870 -63.227 -28.310  1.00  0.570          C  
ATOM   3003  O   ASN A 186     -11.097 -63.115 -28.285  1.00  0.600          O  
ATOM   3004  CB  ASN A 186      -8.833 -65.206 -29.443  1.00  0.800          C  
ATOM   3005  CG  ASN A 186      -8.486 -65.848 -30.768  1.00  0.800          C  
ATOM   3006  OD1 ASN A 186      -8.850 -65.362 -31.848  1.00  0.800          O  
ATOM   3007  ND2 ASN A 186      -7.774 -66.943 -30.703  1.00  0.800          N  
ATOM   3008  H   ASN A 186      -7.085 -63.438 -29.945  1.00  0.670          H  
ATOM   3009  HA  ASN A 186      -9.888 -63.623 -30.403  1.00  0.700          H  
ATOM   3010 1HB  ASN A 186      -7.980 -65.309 -28.773  1.00  0.960          H  
ATOM   3011 2HB  ASN A 186      -9.668 -65.743 -28.995  1.00  0.960          H  
ATOM   3012 1HD2 ASN A 186      -7.504 -67.413 -31.542  1.00  0.960          H  
ATOM   3013 2HD2 ASN A 186      -7.494 -67.307 -29.816  1.00  0.960          H  
ATOM   3014  N   VAL A 187      -9.092 -62.854 -27.280  1.00  0.540          N  
ATOM   3015  CA  VAL A 187      -9.685 -62.320 -26.053  1.00  0.540          C  
ATOM   3016  C   VAL A 187     -10.395 -61.000 -26.355  1.00  0.550          C  
ATOM   3017  O   VAL A 187     -11.484 -60.751 -25.830  1.00  0.550          O  
ATOM   3018  CB  VAL A 187      -8.647 -62.137 -24.920  1.00  0.760          C  
ATOM   3019  CG1 VAL A 187      -9.288 -61.398 -23.715  1.00  0.760          C  
ATOM   3020  CG2 VAL A 187      -8.147 -63.507 -24.468  1.00  0.760          C  
ATOM   3021  H   VAL A 187      -8.080 -63.018 -27.346  1.00  0.650          H  
ATOM   3022  HA  VAL A 187     -10.427 -63.034 -25.698  1.00  0.650          H  
ATOM   3023  HB  VAL A 187      -7.807 -61.539 -25.287  1.00  0.910          H  
ATOM   3024 1HG1 VAL A 187      -8.547 -61.284 -22.928  1.00  0.910          H  
ATOM   3025 2HG1 VAL A 187      -9.633 -60.430 -24.012  1.00  0.910          H  
ATOM   3026 3HG1 VAL A 187     -10.126 -61.976 -23.343  1.00  0.910          H  
ATOM   3027 1HG2 VAL A 187      -7.411 -63.393 -23.673  1.00  0.910          H  
ATOM   3028 2HG2 VAL A 187      -8.979 -64.093 -24.104  1.00  0.910          H  
ATOM   3029 3HG2 VAL A 187      -7.690 -64.031 -25.301  1.00  0.910          H  
ATOM   3030  N   ILE A 188      -9.766 -60.134 -27.162  1.00  0.560          N  
ATOM   3031  CA  ILE A 188     -10.377 -58.866 -27.533  1.00  0.590          C  
ATOM   3032  C   ILE A 188     -11.675 -59.122 -28.300  1.00  0.630          C  
ATOM   3033  O   ILE A 188     -12.690 -58.486 -28.020  1.00  0.670          O  
ATOM   3034  CB  ILE A 188      -9.421 -57.982 -28.387  1.00  0.810          C  
ATOM   3035  CG1 ILE A 188      -8.213 -57.501 -27.515  1.00  0.810          C  
ATOM   3036  CG2 ILE A 188     -10.203 -56.762 -28.934  1.00  0.810          C  
ATOM   3037  CD1 ILE A 188      -7.019 -56.885 -28.288  1.00  0.810          C  
ATOM   3038  H   ILE A 188      -8.828 -60.370 -27.503  1.00  0.670          H  
ATOM   3039  HA  ILE A 188     -10.620 -58.320 -26.631  1.00  0.710          H  
ATOM   3040  HB  ILE A 188      -9.020 -58.567 -29.214  1.00  0.980          H  
ATOM   3041 1HG1 ILE A 188      -8.577 -56.755 -26.829  1.00  0.980          H  
ATOM   3042 2HG1 ILE A 188      -7.845 -58.345 -26.940  1.00  0.980          H  
ATOM   3043 1HG2 ILE A 188      -9.549 -56.139 -29.524  1.00  0.980          H  
ATOM   3044 2HG2 ILE A 188     -11.030 -57.083 -29.561  1.00  0.980          H  
ATOM   3045 3HG2 ILE A 188     -10.592 -56.190 -28.099  1.00  0.980          H  
ATOM   3046 1HD1 ILE A 188      -6.246 -56.589 -27.574  1.00  0.980          H  
ATOM   3047 2HD1 ILE A 188      -6.607 -57.630 -28.973  1.00  0.980          H  
ATOM   3048 3HD1 ILE A 188      -7.333 -56.014 -28.850  1.00  0.980          H  
ATOM   3049  N   ARG A 189     -11.665 -60.036 -29.270  1.00  0.640          N  
ATOM   3050  CA  ARG A 189     -12.873 -60.343 -30.033  1.00  0.680          C  
ATOM   3051  C   ARG A 189     -14.025 -60.885 -29.178  1.00  0.710          C  
ATOM   3052  O   ARG A 189     -15.186 -60.546 -29.424  1.00  0.770          O  
ATOM   3053  CB  ARG A 189     -12.560 -61.358 -31.116  1.00  0.940          C  
ATOM   3054  CG  ARG A 189     -11.734 -60.836 -32.276  1.00  0.940          C  
ATOM   3055  CD  ARG A 189     -11.367 -61.929 -33.194  1.00  0.940          C  
ATOM   3056  NE  ARG A 189     -10.595 -61.452 -34.330  1.00  0.940          N  
ATOM   3057  CZ  ARG A 189      -9.920 -62.244 -35.191  1.00  0.940          C  
ATOM   3058  NH1 ARG A 189      -9.925 -63.553 -35.034  1.00  0.940          N  
ATOM   3059  NH2 ARG A 189      -9.250 -61.699 -36.195  1.00  0.940          N  
ATOM   3060  H   ARG A 189     -10.789 -60.515 -29.493  1.00  0.770          H  
ATOM   3061  HA  ARG A 189     -13.206 -59.423 -30.511  1.00  0.820          H  
ATOM   3062 1HB  ARG A 189     -12.010 -62.187 -30.674  1.00  1.120          H  
ATOM   3063 2HB  ARG A 189     -13.489 -61.758 -31.516  1.00  1.120          H  
ATOM   3064 1HG  ARG A 189     -12.314 -60.102 -32.831  1.00  1.120          H  
ATOM   3065 2HG  ARG A 189     -10.824 -60.371 -31.905  1.00  1.120          H  
ATOM   3066 1HD  ARG A 189     -10.760 -62.651 -32.645  1.00  1.120          H  
ATOM   3067 2HD  ARG A 189     -12.268 -62.411 -33.566  1.00  1.120          H  
ATOM   3068  HE  ARG A 189     -10.563 -60.452 -34.488  1.00  1.120          H  
ATOM   3069 1HH1 ARG A 189     -10.438 -63.972 -34.271  1.00  1.120          H  
ATOM   3070 2HH1 ARG A 189      -9.417 -64.144 -35.677  1.00  1.120          H  
ATOM   3071 1HH2 ARG A 189      -9.247 -60.695 -36.315  1.00  1.120          H  
ATOM   3072 2HH2 ARG A 189      -8.743 -62.283 -36.844  1.00  1.120          H  
ATOM   3073  N   VAL A 190     -13.709 -61.733 -28.195  1.00  0.690          N  
ATOM   3074  CA  VAL A 190     -14.716 -62.314 -27.315  1.00  0.740          C  
ATOM   3075  C   VAL A 190     -15.229 -61.339 -26.262  1.00  0.760          C  
ATOM   3076  O   VAL A 190     -16.431 -61.298 -25.997  1.00  0.840          O  
ATOM   3077  CB  VAL A 190     -14.181 -63.589 -26.627  1.00  1.020          C  
ATOM   3078  CG1 VAL A 190     -15.194 -64.107 -25.571  1.00  1.020          C  
ATOM   3079  CG2 VAL A 190     -13.947 -64.663 -27.682  1.00  1.020          C  
ATOM   3080  H   VAL A 190     -12.730 -62.020 -28.100  1.00  0.830          H  
ATOM   3081  HA  VAL A 190     -15.561 -62.610 -27.934  1.00  0.890          H  
ATOM   3082  HB  VAL A 190     -13.239 -63.356 -26.125  1.00  1.220          H  
ATOM   3083 1HG1 VAL A 190     -14.805 -65.007 -25.107  1.00  1.220          H  
ATOM   3084 2HG1 VAL A 190     -15.365 -63.360 -24.799  1.00  1.220          H  
ATOM   3085 3HG1 VAL A 190     -16.141 -64.337 -26.062  1.00  1.220          H  
ATOM   3086 1HG2 VAL A 190     -13.556 -65.561 -27.206  1.00  1.220          H  
ATOM   3087 2HG2 VAL A 190     -14.888 -64.893 -28.179  1.00  1.220          H  
ATOM   3088 3HG2 VAL A 190     -13.234 -64.309 -28.418  1.00  1.220          H  
ATOM   3089  N   ARG A 191     -14.322 -60.625 -25.588  1.00  0.700          N  
ATOM   3090  CA  ARG A 191     -14.714 -59.713 -24.531  1.00  0.770          C  
ATOM   3091  C   ARG A 191     -15.115 -58.330 -25.058  1.00  0.850          C  
ATOM   3092  O   ARG A 191     -15.836 -57.595 -24.392  1.00  1.370          O  
ATOM   3093  CB  ARG A 191     -13.624 -59.656 -23.464  1.00  1.050          C  
ATOM   3094  CG  ARG A 191     -13.388 -61.006 -22.711  1.00  1.050          C  
ATOM   3095  CD  ARG A 191     -14.534 -61.370 -21.778  1.00  1.050          C  
ATOM   3096  NE  ARG A 191     -14.364 -62.690 -21.175  1.00  1.050          N  
ATOM   3097  CZ  ARG A 191     -13.718 -62.999 -20.026  1.00  1.050          C  
ATOM   3098  NH1 ARG A 191     -13.129 -62.083 -19.288  1.00  1.050          N  
ATOM   3099  NH2 ARG A 191     -13.694 -64.271 -19.663  1.00  1.050          N  
ATOM   3100  H   ARG A 191     -13.330 -60.710 -25.820  1.00  0.840          H  
ATOM   3101  HA  ARG A 191     -15.589 -60.129 -24.064  1.00  0.920          H  
ATOM   3102 1HB  ARG A 191     -12.682 -59.409 -23.939  1.00  1.260          H  
ATOM   3103 2HB  ARG A 191     -13.852 -58.882 -22.732  1.00  1.260          H  
ATOM   3104 1HG  ARG A 191     -13.273 -61.809 -23.442  1.00  1.260          H  
ATOM   3105 2HG  ARG A 191     -12.477 -60.927 -22.120  1.00  1.260          H  
ATOM   3106 1HD  ARG A 191     -14.611 -60.631 -20.984  1.00  1.260          H  
ATOM   3107 2HD  ARG A 191     -15.472 -61.394 -22.319  1.00  1.260          H  
ATOM   3108  HE  ARG A 191     -14.791 -63.465 -21.667  1.00  1.260          H  
ATOM   3109 1HH1 ARG A 191     -13.149 -61.114 -19.555  1.00  1.260          H  
ATOM   3110 2HH1 ARG A 191     -12.647 -62.351 -18.435  1.00  1.260          H  
ATOM   3111 1HH2 ARG A 191     -14.149 -64.967 -20.231  1.00  1.260          H  
ATOM   3112 2HH2 ARG A 191     -13.188 -64.589 -18.833  1.00  1.260          H  
ATOM   3113  N   ARG A 192     -14.648 -57.946 -26.239  1.00  0.970          N  
ATOM   3114  CA  ARG A 192     -15.016 -56.688 -26.878  1.00  0.910          C  
ATOM   3115  C   ARG A 192     -14.798 -55.418 -26.043  1.00  0.880          C  
ATOM   3116  O   ARG A 192     -15.595 -54.491 -26.112  1.00  1.000          O  
ATOM   3117  CB  ARG A 192     -16.491 -56.758 -27.262  1.00  1.300          C  
ATOM   3118  CG  ARG A 192     -16.896 -57.869 -28.179  1.00  1.300          C  
ATOM   3119  CD  ARG A 192     -18.307 -57.671 -28.664  1.00  1.300          C  
ATOM   3120  NE  ARG A 192     -19.309 -57.570 -27.570  1.00  1.300          N  
ATOM   3121  CZ  ARG A 192     -19.901 -58.582 -26.905  1.00  1.300          C  
ATOM   3122  NH1 ARG A 192     -19.659 -59.850 -27.132  1.00  1.300          N  
ATOM   3123  NH2 ARG A 192     -20.766 -58.275 -25.984  1.00  1.300          N  
ATOM   3124  H   ARG A 192     -14.008 -58.532 -26.770  1.00  1.160          H  
ATOM   3125  HA  ARG A 192     -14.425 -56.607 -27.790  1.00  1.090          H  
ATOM   3126 1HB  ARG A 192     -17.082 -56.905 -26.382  1.00  1.560          H  
ATOM   3127 2HB  ARG A 192     -16.813 -55.870 -27.686  1.00  1.560          H  
ATOM   3128 1HG  ARG A 192     -16.226 -57.901 -29.040  1.00  1.560          H  
ATOM   3129 2HG  ARG A 192     -16.840 -58.820 -27.645  1.00  1.560          H  
ATOM   3130 1HD  ARG A 192     -18.352 -56.752 -29.244  1.00  1.560          H  
ATOM   3131 2HD  ARG A 192     -18.582 -58.503 -29.306  1.00  1.560          H  
ATOM   3132  HE  ARG A 192     -19.600 -56.626 -27.258  1.00  1.560          H  
ATOM   3133 1HH1 ARG A 192     -18.990 -60.140 -27.829  1.00  1.560          H  
ATOM   3134 2HH1 ARG A 192     -20.155 -60.542 -26.543  1.00  1.560          H  
ATOM   3135 1HH2 ARG A 192     -20.956 -57.270 -25.821  1.00  1.560          H  
ATOM   3136 2HH2 ARG A 192     -21.222 -59.036 -25.463  1.00  1.560          H  
ATOM   3137  N   TYR A 193     -13.689 -55.334 -25.318  1.00  0.930          N  
ATOM   3138  CA  TYR A 193     -13.408 -54.178 -24.453  1.00  0.920          C  
ATOM   3139  C   TYR A 193     -12.564 -53.080 -25.099  1.00  0.910          C  
ATOM   3140  O   TYR A 193     -12.270 -52.067 -24.466  1.00  1.000          O  
ATOM   3141  CB  TYR A 193     -12.705 -54.671 -23.190  1.00  1.290          C  
ATOM   3142  CG  TYR A 193     -11.382 -55.343 -23.474  1.00  1.290          C  
ATOM   3143  CD1 TYR A 193     -10.202 -54.612 -23.502  1.00  1.290          C  
ATOM   3144  CD2 TYR A 193     -11.358 -56.683 -23.735  1.00  1.290          C  
ATOM   3145  CE1 TYR A 193      -9.011 -55.248 -23.783  1.00  1.290          C  
ATOM   3146  CE2 TYR A 193     -10.187 -57.308 -24.021  1.00  1.290          C  
ATOM   3147  CZ  TYR A 193      -9.018 -56.600 -24.046  1.00  1.290          C  
ATOM   3148  OH  TYR A 193      -7.852 -57.232 -24.344  1.00  1.290          O  
ATOM   3149  H   TYR A 193     -13.052 -56.119 -25.330  1.00  1.120          H  
ATOM   3150  HA  TYR A 193     -14.361 -53.730 -24.171  1.00  1.100          H  
ATOM   3151 1HB  TYR A 193     -12.526 -53.833 -22.515  1.00  1.550          H  
ATOM   3152 2HB  TYR A 193     -13.346 -55.384 -22.670  1.00  1.550          H  
ATOM   3153  HD1 TYR A 193     -10.217 -53.540 -23.301  1.00  1.550          H  
ATOM   3154  HD2 TYR A 193     -12.280 -57.236 -23.718  1.00  1.550          H  
ATOM   3155  HE1 TYR A 193      -8.076 -54.685 -23.805  1.00  1.550          H  
ATOM   3156  HE2 TYR A 193     -10.185 -58.363 -24.233  1.00  1.550          H  
ATOM   3157  HH  TYR A 193      -8.012 -58.168 -24.480  1.00  1.550          H  
ATOM   3158  N   VAL A 194     -12.158 -53.290 -26.343  1.00  0.870          N  
ATOM   3159  CA  VAL A 194     -11.295 -52.331 -27.025  1.00  0.860          C  
ATOM   3160  C   VAL A 194     -12.054 -51.494 -28.053  1.00  1.030          C  
ATOM   3161  O   VAL A 194     -11.936 -50.270 -28.067  1.00  1.050          O  
ATOM   3162  CB  VAL A 194     -10.137 -53.050 -27.753  1.00  1.210          C  
ATOM   3163  CG1 VAL A 194      -9.267 -52.043 -28.499  1.00  1.210          C  
ATOM   3164  CG2 VAL A 194      -9.336 -53.819 -26.781  1.00  1.210          C  
ATOM   3165  H   VAL A 194     -12.469 -54.136 -26.790  1.00  1.040          H  
ATOM   3166  HA  VAL A 194     -10.870 -51.659 -26.278  1.00  1.030          H  
ATOM   3167  HB  VAL A 194     -10.543 -53.725 -28.489  1.00  1.450          H  
ATOM   3168 1HG1 VAL A 194      -8.466 -52.570 -29.012  1.00  1.450          H  
ATOM   3169 2HG1 VAL A 194      -9.850 -51.494 -29.232  1.00  1.450          H  
ATOM   3170 3HG1 VAL A 194      -8.840 -51.341 -27.793  1.00  1.450          H  
ATOM   3171 1HG2 VAL A 194      -8.537 -54.334 -27.298  1.00  1.450          H  
ATOM   3172 2HG2 VAL A 194      -8.917 -53.147 -26.035  1.00  1.450          H  
ATOM   3173 3HG2 VAL A 194      -9.975 -54.542 -26.307  1.00  1.450          H  
ATOM   3174  N   PHE A 195     -12.773 -52.186 -28.953  1.00  1.220          N  
ATOM   3175  CA  PHE A 195     -13.455 -51.591 -30.113  1.00  1.430          C  
ATOM   3176  C   PHE A 195     -14.986 -51.538 -30.055  1.00  1.530          C  
ATOM   3177  O   PHE A 195     -15.629 -51.221 -31.058  1.00  1.900          O  
ATOM   3178  CB  PHE A 195     -13.091 -52.394 -31.361  1.00  1.920          C  
ATOM   3179  CG  PHE A 195     -11.630 -52.470 -31.627  1.00  1.920          C  
ATOM   3180  CD1 PHE A 195     -10.942 -53.648 -31.365  1.00  1.920          C  
ATOM   3181  CD2 PHE A 195     -10.928 -51.385 -32.123  1.00  1.920          C  
ATOM   3182  CE1 PHE A 195      -9.589 -53.738 -31.595  1.00  1.920          C  
ATOM   3183  CE2 PHE A 195      -9.572 -51.474 -32.353  1.00  1.920          C  
ATOM   3184  CZ  PHE A 195      -8.904 -52.653 -32.088  1.00  1.920          C  
ATOM   3185  H   PHE A 195     -12.808 -53.182 -28.841  1.00  1.460          H  
ATOM   3186  HA  PHE A 195     -13.089 -50.570 -30.223  1.00  1.720          H  
ATOM   3187 1HB  PHE A 195     -13.472 -53.400 -31.266  1.00  2.300          H  
ATOM   3188 2HB  PHE A 195     -13.574 -51.950 -32.230  1.00  2.300          H  
ATOM   3189  HD1 PHE A 195     -11.482 -54.509 -30.973  1.00  2.300          H  
ATOM   3190  HD2 PHE A 195     -11.457 -50.453 -32.329  1.00  2.300          H  
ATOM   3191  HE1 PHE A 195      -9.060 -54.666 -31.387  1.00  2.300          H  
ATOM   3192  HE2 PHE A 195      -9.026 -50.615 -32.744  1.00  2.300          H  
ATOM   3193  HZ  PHE A 195      -7.833 -52.722 -32.272  1.00  2.300          H  
ATOM   3194  N   PHE A 196     -15.579 -51.859 -28.919  1.00  1.330          N  
ATOM   3195  CA  PHE A 196     -17.037 -51.903 -28.881  1.00  1.470          C  
ATOM   3196  C   PHE A 196     -17.583 -51.183 -27.677  1.00  1.600          C  
ATOM   3197  O   PHE A 196     -17.001 -51.218 -26.598  1.00  1.590          O  
ATOM   3198  CB  PHE A 196     -17.507 -53.342 -28.854  1.00  2.000          C  
ATOM   3199  CG  PHE A 196     -17.057 -54.153 -30.051  1.00  2.000          C  
ATOM   3200  CD1 PHE A 196     -15.838 -54.818 -30.033  1.00  2.000          C  
ATOM   3201  CD2 PHE A 196     -17.840 -54.258 -31.179  1.00  2.000          C  
ATOM   3202  CE1 PHE A 196     -15.414 -55.564 -31.097  1.00  2.000          C  
ATOM   3203  CE2 PHE A 196     -17.416 -55.006 -32.256  1.00  2.000          C  
ATOM   3204  CZ  PHE A 196     -16.202 -55.659 -32.211  1.00  2.000          C  
ATOM   3205  H   PHE A 196     -15.019 -52.051 -28.100  1.00  1.600          H  
ATOM   3206  HA  PHE A 196     -17.430 -51.418 -29.773  1.00  1.760          H  
ATOM   3207 1HB  PHE A 196     -17.135 -53.790 -27.955  1.00  2.400          H  
ATOM   3208 2HB  PHE A 196     -18.590 -53.378 -28.810  1.00  2.400          H  
ATOM   3209  HD1 PHE A 196     -15.218 -54.735 -29.150  1.00  2.400          H  
ATOM   3210  HD2 PHE A 196     -18.800 -53.744 -31.221  1.00  2.400          H  
ATOM   3211  HE1 PHE A 196     -14.454 -56.079 -31.061  1.00  2.400          H  
ATOM   3212  HE2 PHE A 196     -18.041 -55.081 -33.145  1.00  2.400          H  
ATOM   3213  HZ  PHE A 196     -15.871 -56.249 -33.065  1.00  2.400          H  
ATOM   3214  N   MET A 197     -18.760 -50.586 -27.840  1.00  1.870          N  
ATOM   3215  CA  MET A 197     -19.434 -49.895 -26.739  1.00  2.090          C  
ATOM   3216  C   MET A 197     -20.324 -50.828 -25.938  1.00  2.030          C  
ATOM   3217  O   MET A 197     -20.972 -50.426 -24.974  1.00  2.260          O  
ATOM   3218  CB  MET A 197     -20.253 -48.730 -27.281  1.00  2.840          C  
ATOM   3219  CG  MET A 197     -19.420 -47.628 -27.947  1.00  2.840          C  
ATOM   3220  SD  MET A 197     -18.185 -46.881 -26.843  1.00  2.840          S  
ATOM   3221  CE  MET A 197     -19.191 -45.967 -25.670  1.00  2.840          C  
ATOM   3222  H   MET A 197     -19.180 -50.580 -28.760  1.00  2.240          H  
ATOM   3223  HA  MET A 197     -18.676 -49.508 -26.060  1.00  2.510          H  
ATOM   3224 1HB  MET A 197     -20.958 -49.104 -28.021  1.00  3.410          H  
ATOM   3225 2HB  MET A 197     -20.841 -48.293 -26.479  1.00  3.410          H  
ATOM   3226 1HG  MET A 197     -18.897 -48.044 -28.807  1.00  3.410          H  
ATOM   3227 2HG  MET A 197     -20.083 -46.840 -28.303  1.00  3.410          H  
ATOM   3228 1HE  MET A 197     -18.542 -45.463 -24.953  1.00  3.410          H  
ATOM   3229 2HE  MET A 197     -19.788 -45.224 -26.202  1.00  3.410          H  
ATOM   3230 3HE  MET A 197     -19.850 -46.649 -25.136  1.00  3.410          H  
ATOM   3231  N   ASN A 198     -20.337 -52.084 -26.342  1.00  1.780          N  
ATOM   3232  CA  ASN A 198     -21.151 -53.106 -25.729  1.00  1.700          C  
ATOM   3233  C   ASN A 198     -20.291 -54.316 -25.395  1.00  1.380          C  
ATOM   3234  O   ASN A 198     -20.450 -55.354 -26.050  1.00  1.360          O  
ATOM   3235  CB  ASN A 198     -22.289 -53.494 -26.650  1.00  2.410          C  
ATOM   3236  CG  ASN A 198     -23.213 -52.341 -26.936  1.00  2.410          C  
ATOM   3237  OD1 ASN A 198     -24.009 -51.939 -26.078  1.00  2.410          O  
ATOM   3238  ND2 ASN A 198     -23.134 -51.804 -28.129  1.00  2.410          N  
ATOM   3239  H   ASN A 198     -19.740 -52.321 -27.119  1.00  2.140          H  
ATOM   3240  HA  ASN A 198     -21.600 -52.718 -24.820  1.00  2.040          H  
ATOM   3241 1HB  ASN A 198     -21.887 -53.865 -27.593  1.00  2.890          H  
ATOM   3242 2HB  ASN A 198     -22.865 -54.301 -26.197  1.00  2.890          H  
ATOM   3243 1HD2 ASN A 198     -23.730 -51.038 -28.372  1.00  2.890          H  
ATOM   3244 2HD2 ASN A 198     -22.486 -52.163 -28.795  1.00  2.890          H  
ATOM   3245  N   PRO A 199     -19.364 -54.188 -24.408  1.00  1.250          N  
ATOM   3246  CA  PRO A 199     -18.408 -55.184 -23.983  1.00  1.070          C  
ATOM   3247  C   PRO A 199     -19.161 -56.336 -23.386  1.00  1.030          C  
ATOM   3248  O   PRO A 199     -20.275 -56.156 -22.883  1.00  1.100          O  
ATOM   3249  CB  PRO A 199     -17.563 -54.460 -22.936  1.00  1.600          C  
ATOM   3250  CG  PRO A 199     -18.452 -53.363 -22.417  1.00  1.600          C  
ATOM   3251  CD  PRO A 199     -19.271 -52.936 -23.606  1.00  1.600          C  
ATOM   3252  HA  PRO A 199     -17.793 -55.498 -24.832  1.00  1.280          H  
ATOM   3253 1HB  PRO A 199     -17.252 -55.179 -22.159  1.00  1.930          H  
ATOM   3254 2HB  PRO A 199     -16.645 -54.085 -23.410  1.00  1.930          H  
ATOM   3255 1HG  PRO A 199     -19.080 -53.737 -21.598  1.00  1.930          H  
ATOM   3256 2HG  PRO A 199     -17.844 -52.540 -22.012  1.00  1.930          H  
ATOM   3257 1HD  PRO A 199     -20.232 -52.582 -23.236  1.00  1.930          H  
ATOM   3258 2HD  PRO A 199     -18.711 -52.164 -24.152  1.00  1.930          H  
ATOM   3259  N   GLN A 200     -18.574 -57.508 -23.458  1.00  0.970          N  
ATOM   3260  CA  GLN A 200     -19.193 -58.685 -22.902  1.00  0.940          C  
ATOM   3261  C   GLN A 200     -18.887 -58.802 -21.442  1.00  0.910          C  
ATOM   3262  O   GLN A 200     -17.730 -58.709 -21.036  1.00  0.990          O  
ATOM   3263  CB  GLN A 200     -18.689 -59.944 -23.603  1.00  1.330          C  
ATOM   3264  CG  GLN A 200     -19.321 -61.229 -23.158  1.00  1.330          C  
ATOM   3265  CD  GLN A 200     -20.798 -61.291 -23.532  1.00  1.330          C  
ATOM   3266  OE1 GLN A 200     -21.207 -61.051 -24.700  1.00  1.330          O  
ATOM   3267  NE2 GLN A 200     -21.627 -61.597 -22.522  1.00  1.330          N  
ATOM   3268  H   GLN A 200     -17.639 -57.578 -23.870  1.00  1.160          H  
ATOM   3269  HA  GLN A 200     -20.272 -58.603 -23.021  1.00  1.130          H  
ATOM   3270 1HB  GLN A 200     -18.755 -59.848 -24.657  1.00  1.590          H  
ATOM   3271 2HB  GLN A 200     -17.650 -60.047 -23.374  1.00  1.590          H  
ATOM   3272 1HG  GLN A 200     -18.808 -62.046 -23.665  1.00  1.590          H  
ATOM   3273 2HG  GLN A 200     -19.224 -61.350 -22.082  1.00  1.590          H  
ATOM   3274 1HE2 GLN A 200     -22.617 -61.661 -22.682  1.00  1.590          H  
ATOM   3275 2HE2 GLN A 200     -21.255 -61.746 -21.566  1.00  1.590          H  
ATOM   3276  N   LYS A 201     -19.908 -59.035 -20.649  1.00  0.890          N  
ATOM   3277  CA  LYS A 201     -19.688 -59.258 -19.246  1.00  0.900          C  
ATOM   3278  C   LYS A 201     -19.710 -60.750 -18.996  1.00  0.850          C  
ATOM   3279  O   LYS A 201     -20.458 -61.502 -19.639  1.00  0.810          O  
ATOM   3280  CB  LYS A 201     -20.745 -58.539 -18.411  1.00  1.260          C  
ATOM   3281  CG  LYS A 201     -20.813 -57.012 -18.635  1.00  1.260          C  
ATOM   3282  CD  LYS A 201     -19.522 -56.306 -18.199  1.00  1.260          C  
ATOM   3283  CE  LYS A 201     -19.654 -54.794 -18.295  1.00  1.260          C  
ATOM   3284  NZ  LYS A 201     -18.392 -54.097 -17.894  1.00  1.260          N  
ATOM   3285  H   LYS A 201     -20.846 -59.045 -21.027  1.00  1.070          H  
ATOM   3286  HA  LYS A 201     -18.700 -58.899 -18.969  1.00  1.080          H  
ATOM   3287 1HB  LYS A 201     -21.728 -58.952 -18.640  1.00  1.510          H  
ATOM   3288 2HB  LYS A 201     -20.556 -58.720 -17.352  1.00  1.510          H  
ATOM   3289 1HG  LYS A 201     -20.974 -56.811 -19.698  1.00  1.510          H  
ATOM   3290 2HG  LYS A 201     -21.652 -56.600 -18.077  1.00  1.510          H  
ATOM   3291 1HD  LYS A 201     -19.270 -56.585 -17.176  1.00  1.510          H  
ATOM   3292 2HD  LYS A 201     -18.703 -56.604 -18.856  1.00  1.510          H  
ATOM   3293 1HE  LYS A 201     -19.895 -54.525 -19.323  1.00  1.510          H  
ATOM   3294 2HE  LYS A 201     -20.462 -54.462 -17.644  1.00  1.510          H  
ATOM   3295 1HZ  LYS A 201     -18.518 -53.097 -17.973  1.00  1.510          H  
ATOM   3296 2HZ  LYS A 201     -18.163 -54.330 -16.936  1.00  1.510          H  
ATOM   3297 3HZ  LYS A 201     -17.638 -54.390 -18.501  1.00  1.510          H  
ATOM   3298  N   VAL A 202     -18.872 -61.181 -18.073  1.00  0.880          N  
ATOM   3299  CA  VAL A 202     -18.811 -62.567 -17.677  1.00  0.840          C  
ATOM   3300  C   VAL A 202     -18.960 -62.631 -16.179  1.00  0.780          C  
ATOM   3301  O   VAL A 202     -18.332 -61.865 -15.455  1.00  0.860          O  
ATOM   3302  CB  VAL A 202     -17.498 -63.210 -18.165  1.00  1.190          C  
ATOM   3303  CG1 VAL A 202     -17.398 -64.660 -17.714  1.00  1.190          C  
ATOM   3304  CG2 VAL A 202     -17.467 -63.140 -19.689  1.00  1.190          C  
ATOM   3305  H   VAL A 202     -18.276 -60.510 -17.605  1.00  1.060          H  
ATOM   3306  HA  VAL A 202     -19.645 -63.105 -18.130  1.00  1.010          H  
ATOM   3307  HB  VAL A 202     -16.645 -62.676 -17.745  1.00  1.430          H  
ATOM   3308 1HG1 VAL A 202     -16.463 -65.087 -18.077  1.00  1.430          H  
ATOM   3309 2HG1 VAL A 202     -17.413 -64.719 -16.631  1.00  1.430          H  
ATOM   3310 3HG1 VAL A 202     -18.234 -65.228 -18.115  1.00  1.430          H  
ATOM   3311 1HG2 VAL A 202     -16.572 -63.595 -20.043  1.00  1.430          H  
ATOM   3312 2HG2 VAL A 202     -18.326 -63.677 -20.091  1.00  1.430          H  
ATOM   3313 3HG2 VAL A 202     -17.504 -62.106 -20.023  1.00  1.430          H  
ATOM   3314  N   LYS A 203     -19.852 -63.475 -15.710  1.00  0.700          N  
ATOM   3315  CA  LYS A 203     -20.014 -63.619 -14.281  1.00  0.660          C  
ATOM   3316  C   LYS A 203     -19.000 -64.662 -13.830  1.00  0.580          C  
ATOM   3317  O   LYS A 203     -18.669 -65.554 -14.614  1.00  0.600          O  
ATOM   3318  CB  LYS A 203     -21.467 -64.001 -13.976  1.00  0.940          C  
ATOM   3319  CG  LYS A 203     -21.916 -65.379 -14.479  1.00  0.940          C  
ATOM   3320  CD  LYS A 203     -23.438 -65.535 -14.270  1.00  0.940          C  
ATOM   3321  CE  LYS A 203     -24.006 -66.843 -14.849  1.00  0.940          C  
ATOM   3322  NZ  LYS A 203     -23.695 -68.045 -14.015  1.00  0.940          N  
ATOM   3323  H   LYS A 203     -20.376 -64.047 -16.356  1.00  0.840          H  
ATOM   3324  HA  LYS A 203     -19.792 -62.663 -13.812  1.00  0.790          H  
ATOM   3325 1HB  LYS A 203     -21.643 -63.983 -12.906  1.00  1.130          H  
ATOM   3326 2HB  LYS A 203     -22.128 -63.259 -14.421  1.00  1.130          H  
ATOM   3327 1HG  LYS A 203     -21.677 -65.493 -15.533  1.00  1.130          H  
ATOM   3328 2HG  LYS A 203     -21.389 -66.153 -13.915  1.00  1.130          H  
ATOM   3329 1HD  LYS A 203     -23.650 -65.509 -13.200  1.00  1.130          H  
ATOM   3330 2HD  LYS A 203     -23.953 -64.697 -14.741  1.00  1.130          H  
ATOM   3331 1HE  LYS A 203     -25.087 -66.747 -14.931  1.00  1.130          H  
ATOM   3332 2HE  LYS A 203     -23.589 -66.994 -15.844  1.00  1.130          H  
ATOM   3333 1HZ  LYS A 203     -24.102 -68.874 -14.444  1.00  1.130          H  
ATOM   3334 2HZ  LYS A 203     -22.703 -68.192 -13.917  1.00  1.130          H  
ATOM   3335 3HZ  LYS A 203     -24.096 -67.924 -13.095  1.00  1.130          H  
ATOM   3336  N   PRO A 204     -18.488 -64.606 -12.601  1.00  0.570          N  
ATOM   3337  CA  PRO A 204     -17.600 -65.600 -12.061  1.00  0.500          C  
ATOM   3338  C   PRO A 204     -18.406 -66.872 -11.866  1.00  0.460          C  
ATOM   3339  O   PRO A 204     -19.603 -66.765 -11.603  1.00  0.530          O  
ATOM   3340  CB  PRO A 204     -17.164 -64.990 -10.743  1.00  0.750          C  
ATOM   3341  CG  PRO A 204     -18.295 -64.043 -10.360  1.00  0.750          C  
ATOM   3342  CD  PRO A 204     -18.818 -63.505 -11.679  1.00  0.750          C  
ATOM   3343  HA  PRO A 204     -16.760 -65.711 -12.750  1.00  0.600          H  
ATOM   3344 1HB  PRO A 204     -17.029 -65.802 -10.014  1.00  0.900          H  
ATOM   3345 2HB  PRO A 204     -16.187 -64.493 -10.857  1.00  0.900          H  
ATOM   3346 1HG  PRO A 204     -19.068 -64.590  -9.788  1.00  0.900          H  
ATOM   3347 2HG  PRO A 204     -17.921 -63.247  -9.694  1.00  0.900          H  
ATOM   3348 1HD  PRO A 204     -19.896 -63.360 -11.586  1.00  0.900          H  
ATOM   3349 2HD  PRO A 204     -18.289 -62.583 -11.961  1.00  0.900          H  
ATOM   3350  N   PRO A 205     -17.797 -68.061 -11.918  1.00  0.400          N  
ATOM   3351  CA  PRO A 205     -18.415 -69.354 -11.658  1.00  0.410          C  
ATOM   3352  C   PRO A 205     -19.127 -69.413 -10.317  1.00  0.400          C  
ATOM   3353  O   PRO A 205     -18.601 -68.918  -9.310  1.00  0.350          O  
ATOM   3354  CB  PRO A 205     -17.196 -70.290 -11.658  1.00  0.610          C  
ATOM   3355  CG  PRO A 205     -16.198 -69.625 -12.570  1.00  0.610          C  
ATOM   3356  CD  PRO A 205     -16.394 -68.135 -12.370  1.00  0.610          C  
ATOM   3357  HA  PRO A 205     -19.114 -69.599 -12.481  1.00  0.490          H  
ATOM   3358 1HB  PRO A 205     -16.812 -70.409 -10.632  1.00  0.740          H  
ATOM   3359 2HB  PRO A 205     -17.489 -71.291 -12.001  1.00  0.740          H  
ATOM   3360 1HG  PRO A 205     -15.179 -69.944 -12.310  1.00  0.740          H  
ATOM   3361 2HG  PRO A 205     -16.371 -69.936 -13.612  1.00  0.740          H  
ATOM   3362 1HD  PRO A 205     -15.711 -67.692 -11.635  1.00  0.740          H  
ATOM   3363 2HD  PRO A 205     -16.282 -67.679 -13.361  1.00  0.740          H  
ATOM   3364  N   GLU A 206     -20.265 -70.115 -10.284  1.00  0.500          N  
ATOM   3365  CA  GLU A 206     -21.075 -70.287  -9.073  1.00  0.560          C  
ATOM   3366  C   GLU A 206     -20.274 -70.961  -7.970  1.00  0.450          C  
ATOM   3367  O   GLU A 206     -20.401 -70.632  -6.787  1.00  0.430          O  
ATOM   3368  CB  GLU A 206     -22.314 -71.126  -9.390  1.00  0.760          C  
ATOM   3369  CG  GLU A 206     -23.286 -70.469 -10.360  1.00  0.760          C  
ATOM   3370  CD  GLU A 206     -22.883 -70.636 -11.810  1.00  0.760          C  
ATOM   3371  OE1 GLU A 206     -21.866 -71.251 -12.060  1.00  0.760          O  
ATOM   3372  OE2 GLU A 206     -23.573 -70.132 -12.668  1.00  0.760          O  
ATOM   3373  H   GLU A 206     -20.623 -70.519 -11.155  1.00  0.600          H  
ATOM   3374  HA  GLU A 206     -21.390 -69.302  -8.725  1.00  0.670          H  
ATOM   3375 1HB  GLU A 206     -22.008 -72.084  -9.810  1.00  0.910          H  
ATOM   3376 2HB  GLU A 206     -22.853 -71.334  -8.466  1.00  0.910          H  
ATOM   3377 1HG  GLU A 206     -24.274 -70.905 -10.215  1.00  0.910          H  
ATOM   3378 2HG  GLU A 206     -23.349 -69.406 -10.125  1.00  0.910          H  
ATOM   3379  N   ASP A 207     -19.406 -71.885  -8.381  1.00  0.460          N  
ATOM   3380  CA  ASP A 207     -18.537 -72.628  -7.479  1.00  0.480          C  
ATOM   3381  C   ASP A 207     -17.611 -71.743  -6.684  1.00  0.460          C  
ATOM   3382  O   ASP A 207     -17.153 -72.127  -5.615  1.00  0.620          O  
ATOM   3383  CB  ASP A 207     -17.666 -73.590  -8.253  1.00  0.660          C  
ATOM   3384  CG  ASP A 207     -18.363 -74.792  -8.729  1.00  0.660          C  
ATOM   3385  OD1 ASP A 207     -19.391 -75.129  -8.188  1.00  0.660          O  
ATOM   3386  OD2 ASP A 207     -17.880 -75.396  -9.649  1.00  0.660          O  
ATOM   3387  H   ASP A 207     -19.400 -72.121  -9.364  1.00  0.550          H  
ATOM   3388  HA  ASP A 207     -19.163 -73.183  -6.780  1.00  0.580          H  
ATOM   3389 1HB  ASP A 207     -17.254 -73.061  -9.106  1.00  0.800          H  
ATOM   3390 2HB  ASP A 207     -16.831 -73.893  -7.621  1.00  0.800          H  
ATOM   3391  N   LEU A 208     -17.258 -70.593  -7.230  1.00  0.390          N  
ATOM   3392  CA  LEU A 208     -16.361 -69.701  -6.538  1.00  0.460          C  
ATOM   3393  C   LEU A 208     -17.136 -68.664  -5.776  1.00  0.470          C  
ATOM   3394  O   LEU A 208     -16.769 -68.300  -4.664  1.00  0.610          O  
ATOM   3395  CB  LEU A 208     -15.454 -69.015  -7.545  1.00  0.620          C  
ATOM   3396  CG  LEU A 208     -14.527 -69.914  -8.320  1.00  0.620          C  
ATOM   3397  CD1 LEU A 208     -13.854 -69.081  -9.383  1.00  0.620          C  
ATOM   3398  CD2 LEU A 208     -13.505 -70.531  -7.363  1.00  0.620          C  
ATOM   3399  H   LEU A 208     -17.667 -70.285  -8.109  1.00  0.470          H  
ATOM   3400  HA  LEU A 208     -15.785 -70.266  -5.813  1.00  0.550          H  
ATOM   3401 1HB  LEU A 208     -16.086 -68.492  -8.271  1.00  0.740          H  
ATOM   3402 2HB  LEU A 208     -14.852 -68.271  -7.021  1.00  0.740          H  
ATOM   3403  HG  LEU A 208     -15.092 -70.706  -8.813  1.00  0.740          H  
ATOM   3404 1HD1 LEU A 208     -13.204 -69.681  -9.960  1.00  0.740          H  
ATOM   3405 2HD1 LEU A 208     -14.602 -68.669 -10.021  1.00  0.740          H  
ATOM   3406 3HD1 LEU A 208     -13.300 -68.289  -8.948  1.00  0.740          H  
ATOM   3407 1HD2 LEU A 208     -12.841 -71.144  -7.892  1.00  0.740          H  
ATOM   3408 2HD2 LEU A 208     -12.945 -69.741  -6.879  1.00  0.740          H  
ATOM   3409 3HD2 LEU A 208     -13.992 -71.136  -6.610  1.00  0.740          H  
ATOM   3410  N   GLN A 209     -18.233 -68.203  -6.371  1.00  0.420          N  
ATOM   3411  CA  GLN A 209     -19.046 -67.157  -5.776  1.00  0.550          C  
ATOM   3412  C   GLN A 209     -19.695 -67.590  -4.463  1.00  0.580          C  
ATOM   3413  O   GLN A 209     -19.920 -66.772  -3.573  1.00  0.740          O  
ATOM   3414  CB  GLN A 209     -20.103 -66.678  -6.775  1.00  0.720          C  
ATOM   3415  CG  GLN A 209     -20.913 -65.469  -6.311  1.00  0.720          C  
ATOM   3416  CD  GLN A 209     -20.056 -64.224  -6.112  1.00  0.720          C  
ATOM   3417  OE1 GLN A 209     -19.283 -63.826  -6.992  1.00  0.720          O  
ATOM   3418  NE2 GLN A 209     -20.186 -63.606  -4.944  1.00  0.720          N  
ATOM   3419  H   GLN A 209     -18.477 -68.550  -7.302  1.00  0.500          H  
ATOM   3420  HA  GLN A 209     -18.389 -66.318  -5.553  1.00  0.660          H  
ATOM   3421 1HB  GLN A 209     -19.619 -66.433  -7.725  1.00  0.860          H  
ATOM   3422 2HB  GLN A 209     -20.799 -67.495  -6.972  1.00  0.860          H  
ATOM   3423 1HG  GLN A 209     -21.656 -65.243  -7.073  1.00  0.860          H  
ATOM   3424 2HG  GLN A 209     -21.410 -65.698  -5.369  1.00  0.860          H  
ATOM   3425 1HE2 GLN A 209     -19.653 -62.782  -4.743  1.00  0.860          H  
ATOM   3426 2HE2 GLN A 209     -20.815 -63.975  -4.253  1.00  0.860          H  
ATOM   3427  N   ASP A 210     -20.026 -68.864  -4.345  1.00  0.460          N  
ATOM   3428  CA  ASP A 210     -20.687 -69.365  -3.156  1.00  0.520          C  
ATOM   3429  C   ASP A 210     -19.689 -69.778  -2.070  1.00  0.660          C  
ATOM   3430  O   ASP A 210     -20.035 -70.785  -1.490  1.00  1.540          O  
ATOM   3431  CB  ASP A 210     -21.574 -70.567  -3.524  1.00  0.700          C  
ATOM   3432  CG  ASP A 210     -22.488 -71.082  -2.366  1.00  0.700          C  
ATOM   3433  OD1 ASP A 210     -22.905 -72.238  -2.422  1.00  0.700          O  
ATOM   3434  OD2 ASP A 210     -22.806 -70.314  -1.482  1.00  0.700          O  
ATOM   3435  H   ASP A 210     -19.877 -69.504  -5.131  1.00  0.550          H  
ATOM   3436  HA  ASP A 210     -21.319 -68.574  -2.755  1.00  0.620          H  
ATOM   3437 1HB  ASP A 210     -22.207 -70.290  -4.370  1.00  0.840          H  
ATOM   3438 2HB  ASP A 210     -20.936 -71.386  -3.867  1.00  0.840          H  
ATOM   3439  N   LEU A 211     -19.279 -68.800  -1.263  1.00  0.690          N  
ATOM   3440  CA  LEU A 211     -17.920 -68.747  -0.689  1.00  0.640          C  
ATOM   3441  C   LEU A 211     -17.541 -69.824   0.377  1.00  0.490          C  
ATOM   3442  O   LEU A 211     -16.582 -69.633   1.121  1.00  0.500          O  
ATOM   3443  CB  LEU A 211     -17.707 -67.357  -0.040  1.00  0.920          C  
ATOM   3444  CG  LEU A 211     -17.735 -66.093  -0.986  1.00  0.920          C  
ATOM   3445  CD1 LEU A 211     -17.651 -64.831  -0.134  1.00  0.920          C  
ATOM   3446  CD2 LEU A 211     -16.575 -66.122  -1.984  1.00  0.920          C  
ATOM   3447  H   LEU A 211     -19.972 -68.580  -0.562  1.00  0.830          H  
ATOM   3448  HA  LEU A 211     -17.223 -68.863  -1.518  1.00  0.770          H  
ATOM   3449 1HB  LEU A 211     -18.479 -67.215   0.714  1.00  1.100          H  
ATOM   3450 2HB  LEU A 211     -16.742 -67.357   0.463  1.00  1.100          H  
ATOM   3451  HG  LEU A 211     -18.674 -66.074  -1.532  1.00  1.100          H  
ATOM   3452 1HD1 LEU A 211     -17.686 -63.954  -0.787  1.00  1.100          H  
ATOM   3453 2HD1 LEU A 211     -18.489 -64.803   0.559  1.00  1.100          H  
ATOM   3454 3HD1 LEU A 211     -16.715 -64.829   0.423  1.00  1.100          H  
ATOM   3455 1HD2 LEU A 211     -16.616 -65.238  -2.626  1.00  1.100          H  
ATOM   3456 2HD2 LEU A 211     -15.625 -66.130  -1.454  1.00  1.100          H  
ATOM   3457 3HD2 LEU A 211     -16.640 -66.997  -2.606  1.00  1.100          H  
ATOM   3458  N   GLY A 212     -18.280 -70.934   0.460  1.00  0.510          N  
ATOM   3459  CA  GLY A 212     -17.986 -72.063   1.338  1.00  0.410          C  
ATOM   3460  C   GLY A 212     -17.019 -73.071   0.694  1.00  0.280          C  
ATOM   3461  O   GLY A 212     -16.751 -74.122   1.270  1.00  0.330          O  
ATOM   3462  H   GLY A 212     -19.074 -71.022  -0.150  1.00  0.610          H  
ATOM   3463 1HA  GLY A 212     -17.564 -71.695   2.272  1.00  0.490          H  
ATOM   3464 2HA  GLY A 212     -18.917 -72.568   1.589  1.00  0.490          H  
ATOM   3465  N   VAL A 213     -16.530 -72.768  -0.506  1.00  0.270          N  
ATOM   3466  CA  VAL A 213     -15.613 -73.621  -1.259  1.00  0.300          C  
ATOM   3467  C   VAL A 213     -14.158 -73.228  -0.992  1.00  0.330          C  
ATOM   3468  O   VAL A 213     -13.794 -72.056  -1.065  1.00  0.460          O  
ATOM   3469  CB  VAL A 213     -15.927 -73.544  -2.778  1.00  0.410          C  
ATOM   3470  CG1 VAL A 213     -14.903 -74.360  -3.618  1.00  0.410          C  
ATOM   3471  CG2 VAL A 213     -17.336 -74.107  -3.024  1.00  0.410          C  
ATOM   3472  H   VAL A 213     -16.799 -71.882  -0.910  1.00  0.320          H  
ATOM   3473  HA  VAL A 213     -15.753 -74.654  -0.943  1.00  0.360          H  
ATOM   3474  HB  VAL A 213     -15.879 -72.501  -3.103  1.00  0.490          H  
ATOM   3475 1HG1 VAL A 213     -15.167 -74.272  -4.672  1.00  0.490          H  
ATOM   3476 2HG1 VAL A 213     -13.892 -73.974  -3.476  1.00  0.490          H  
ATOM   3477 3HG1 VAL A 213     -14.936 -75.411  -3.321  1.00  0.490          H  
ATOM   3478 1HG2 VAL A 213     -17.575 -74.046  -4.086  1.00  0.490          H  
ATOM   3479 2HG2 VAL A 213     -17.362 -75.143  -2.715  1.00  0.490          H  
ATOM   3480 3HG2 VAL A 213     -18.070 -73.535  -2.456  1.00  0.490          H  
ATOM   3481  N   ARG A 214     -13.337 -74.219  -0.662  1.00  0.280          N  
ATOM   3482  CA  ARG A 214     -11.916 -74.012  -0.395  1.00  0.330          C  
ATOM   3483  C   ARG A 214     -11.087 -74.807  -1.387  1.00  0.320          C  
ATOM   3484  O   ARG A 214      -9.931 -74.482  -1.658  1.00  0.320          O  
ATOM   3485  CB  ARG A 214     -11.561 -74.424   1.021  1.00  0.440          C  
ATOM   3486  CG  ARG A 214     -12.250 -73.621   2.087  1.00  0.440          C  
ATOM   3487  CD  ARG A 214     -11.778 -72.233   2.164  1.00  0.440          C  
ATOM   3488  NE  ARG A 214     -12.514 -71.531   3.158  1.00  0.440          N  
ATOM   3489  CZ  ARG A 214     -13.679 -70.875   2.932  1.00  0.440          C  
ATOM   3490  NH1 ARG A 214     -14.222 -70.825   1.723  1.00  0.440          N  
ATOM   3491  NH2 ARG A 214     -14.287 -70.275   3.945  1.00  0.440          N  
ATOM   3492  H   ARG A 214     -13.733 -75.144  -0.599  1.00  0.340          H  
ATOM   3493  HA  ARG A 214     -11.676 -72.963  -0.547  1.00  0.400          H  
ATOM   3494 1HB  ARG A 214     -11.827 -75.455   1.178  1.00  0.530          H  
ATOM   3495 2HB  ARG A 214     -10.488 -74.337   1.170  1.00  0.530          H  
ATOM   3496 1HG  ARG A 214     -13.318 -73.597   1.895  1.00  0.530          H  
ATOM   3497 2HG  ARG A 214     -12.074 -74.091   3.055  1.00  0.530          H  
ATOM   3498 1HD  ARG A 214     -10.729 -72.227   2.454  1.00  0.530          H  
ATOM   3499 2HD  ARG A 214     -11.893 -71.711   1.227  1.00  0.530          H  
ATOM   3500  HE  ARG A 214     -12.151 -71.551   4.101  1.00  0.530          H  
ATOM   3501 1HH1 ARG A 214     -13.795 -71.267   0.897  1.00  0.530          H  
ATOM   3502 2HH1 ARG A 214     -15.103 -70.333   1.584  1.00  0.530          H  
ATOM   3503 1HH2 ARG A 214     -13.880 -70.310   4.868  1.00  0.530          H  
ATOM   3504 2HH2 ARG A 214     -15.158 -69.779   3.798  1.00  0.530          H  
ATOM   3505  N   PHE A 215     -11.680 -75.861  -1.950  1.00  0.310          N  
ATOM   3506  CA  PHE A 215     -10.956 -76.701  -2.888  1.00  0.320          C  
ATOM   3507  C   PHE A 215     -10.982 -75.972  -4.230  1.00  0.310          C  
ATOM   3508  O   PHE A 215     -11.746 -76.308  -5.133  1.00  0.350          O  
ATOM   3509  CB  PHE A 215     -11.614 -78.084  -3.030  1.00  0.440          C  
ATOM   3510  CG  PHE A 215     -10.716 -79.104  -3.684  1.00  0.440          C  
ATOM   3511  CD1 PHE A 215      -9.765 -79.794  -2.935  1.00  0.440          C  
ATOM   3512  CD2 PHE A 215     -10.785 -79.349  -5.039  1.00  0.440          C  
ATOM   3513  CE1 PHE A 215      -8.918 -80.690  -3.523  1.00  0.440          C  
ATOM   3514  CE2 PHE A 215      -9.935 -80.247  -5.626  1.00  0.440          C  
ATOM   3515  CZ  PHE A 215      -9.000 -80.917  -4.869  1.00  0.440          C  
ATOM   3516  H   PHE A 215     -12.618 -76.114  -1.695  1.00  0.370          H  
ATOM   3517  HA  PHE A 215      -9.933 -76.817  -2.558  1.00  0.380          H  
ATOM   3518 1HB  PHE A 215     -11.898 -78.459  -2.052  1.00  0.530          H  
ATOM   3519 2HB  PHE A 215     -12.522 -77.998  -3.619  1.00  0.530          H  
ATOM   3520  HD1 PHE A 215      -9.695 -79.619  -1.872  1.00  0.530          H  
ATOM   3521  HD2 PHE A 215     -11.524 -78.811  -5.646  1.00  0.530          H  
ATOM   3522  HE1 PHE A 215      -8.180 -81.225  -2.918  1.00  0.530          H  
ATOM   3523  HE2 PHE A 215      -9.996 -80.432  -6.699  1.00  0.530          H  
ATOM   3524  HZ  PHE A 215      -8.333 -81.629  -5.345  1.00  0.530          H  
ATOM   3525  N   LEU A 216     -10.114 -74.980  -4.346  1.00  0.310          N  
ATOM   3526  CA  LEU A 216     -10.098 -74.073  -5.480  1.00  0.320          C  
ATOM   3527  C   LEU A 216      -9.394 -74.587  -6.713  1.00  0.310          C  
ATOM   3528  O   LEU A 216      -9.490 -73.942  -7.749  1.00  0.330          O  
ATOM   3529  CB  LEU A 216      -9.404 -72.763  -5.079  1.00  0.440          C  
ATOM   3530  CG  LEU A 216     -10.074 -71.895  -3.979  1.00  0.440          C  
ATOM   3531  CD1 LEU A 216      -9.141 -70.742  -3.665  1.00  0.440          C  
ATOM   3532  CD2 LEU A 216     -11.445 -71.380  -4.440  1.00  0.440          C  
ATOM   3533  H   LEU A 216      -9.544 -74.785  -3.520  1.00  0.370          H  
ATOM   3534  HA  LEU A 216     -11.127 -73.874  -5.761  1.00  0.380          H  
ATOM   3535 1HB  LEU A 216      -8.399 -73.011  -4.731  1.00  0.530          H  
ATOM   3536 2HB  LEU A 216      -9.306 -72.142  -5.971  1.00  0.530          H  
ATOM   3537  HG  LEU A 216     -10.203 -72.478  -3.079  1.00  0.530          H  
ATOM   3538 1HD1 LEU A 216      -9.578 -70.119  -2.881  1.00  0.530          H  
ATOM   3539 2HD1 LEU A 216      -8.181 -71.131  -3.322  1.00  0.530          H  
ATOM   3540 3HD1 LEU A 216      -8.989 -70.146  -4.560  1.00  0.530          H  
ATOM   3541 1HD2 LEU A 216     -11.884 -70.765  -3.652  1.00  0.530          H  
ATOM   3542 2HD2 LEU A 216     -11.316 -70.782  -5.339  1.00  0.530          H  
ATOM   3543 3HD2 LEU A 216     -12.115 -72.209  -4.648  1.00  0.530          H  
ATOM   3544  N   GLN A 217      -8.768 -75.761  -6.645  1.00  0.380          N  
ATOM   3545  CA  GLN A 217      -7.965 -76.308  -7.749  1.00  0.370          C  
ATOM   3546  C   GLN A 217      -8.589 -76.163  -9.151  1.00  0.340          C  
ATOM   3547  O   GLN A 217      -7.904 -75.670 -10.050  1.00  0.310          O  
ATOM   3548  CB  GLN A 217      -7.626 -77.797  -7.463  1.00  0.520          C  
ATOM   3549  CG  GLN A 217      -6.761 -78.593  -8.469  1.00  0.520          C  
ATOM   3550  CD  GLN A 217      -5.275 -78.217  -8.564  1.00  0.520          C  
ATOM   3551  OE1 GLN A 217      -4.713 -77.403  -7.832  1.00  0.520          O  
ATOM   3552  NE2 GLN A 217      -4.594 -78.875  -9.478  1.00  0.520          N  
ATOM   3553  H   GLN A 217      -8.795 -76.239  -5.752  1.00  0.460          H  
ATOM   3554  HA  GLN A 217      -7.021 -75.760  -7.759  1.00  0.440          H  
ATOM   3555 1HB  GLN A 217      -7.070 -77.825  -6.590  1.00  0.630          H  
ATOM   3556 2HB  GLN A 217      -8.487 -78.377  -7.267  1.00  0.630          H  
ATOM   3557 1HG  GLN A 217      -6.801 -79.623  -8.162  1.00  0.630          H  
ATOM   3558 2HG  GLN A 217      -7.193 -78.494  -9.465  1.00  0.630          H  
ATOM   3559 1HE2 GLN A 217      -3.592 -78.666  -9.611  1.00  0.630          H  
ATOM   3560 2HE2 GLN A 217      -5.040 -79.555 -10.060  1.00  0.630          H  
ATOM   3561  N   PRO A 218      -9.876 -76.496  -9.408  1.00  0.350          N  
ATOM   3562  CA  PRO A 218     -10.488 -76.400 -10.722  1.00  0.330          C  
ATOM   3563  C   PRO A 218     -10.488 -74.977 -11.289  1.00  0.320          C  
ATOM   3564  O   PRO A 218     -10.698 -74.796 -12.490  1.00  0.380          O  
ATOM   3565  CB  PRO A 218     -11.920 -76.897 -10.483  1.00  0.490          C  
ATOM   3566  CG  PRO A 218     -11.839 -77.731  -9.231  1.00  0.490          C  
ATOM   3567  CD  PRO A 218     -10.828 -77.017  -8.373  1.00  0.490          C  
ATOM   3568  HA  PRO A 218      -9.955 -77.078 -11.406  1.00  0.400          H  
ATOM   3569 1HB  PRO A 218     -12.592 -76.042 -10.386  1.00  0.590          H  
ATOM   3570 2HB  PRO A 218     -12.266 -77.469 -11.355  1.00  0.590          H  
ATOM   3571 1HG  PRO A 218     -12.827 -77.795  -8.764  1.00  0.590          H  
ATOM   3572 2HG  PRO A 218     -11.537 -78.764  -9.472  1.00  0.590          H  
ATOM   3573 1HD  PRO A 218     -11.334 -76.192  -7.853  1.00  0.590          H  
ATOM   3574 2HD  PRO A 218     -10.410 -77.715  -7.688  1.00  0.590          H  
ATOM   3575  N   PHE A 219     -10.306 -73.965 -10.430  1.00  0.290          N  
ATOM   3576  CA  PHE A 219     -10.344 -72.605 -10.905  1.00  0.290          C  
ATOM   3577  C   PHE A 219      -9.141 -71.786 -10.498  1.00  0.300          C  
ATOM   3578  O   PHE A 219      -9.273 -70.598 -10.186  1.00  0.320          O  
ATOM   3579  CB  PHE A 219     -11.520 -71.920 -10.288  1.00  0.410          C  
ATOM   3580  CG  PHE A 219     -12.808 -72.568 -10.541  1.00  0.410          C  
ATOM   3581  CD1 PHE A 219     -13.357 -73.388  -9.570  1.00  0.410          C  
ATOM   3582  CD2 PHE A 219     -13.483 -72.375 -11.721  1.00  0.410          C  
ATOM   3583  CE1 PHE A 219     -14.549 -73.998  -9.781  1.00  0.410          C  
ATOM   3584  CE2 PHE A 219     -14.686 -72.991 -11.934  1.00  0.410          C  
ATOM   3585  CZ  PHE A 219     -15.218 -73.803 -10.962  1.00  0.410          C  
ATOM   3586  H   PHE A 219     -10.098 -74.121  -9.448  1.00  0.350          H  
ATOM   3587  HA  PHE A 219     -10.413 -72.608 -11.992  1.00  0.350          H  
ATOM   3588 1HB  PHE A 219     -11.344 -71.887  -9.226  1.00  0.490          H  
ATOM   3589 2HB  PHE A 219     -11.563 -70.916 -10.651  1.00  0.490          H  
ATOM   3590  HD1 PHE A 219     -12.819 -73.543  -8.632  1.00  0.490          H  
ATOM   3591  HD2 PHE A 219     -13.050 -71.729 -12.489  1.00  0.490          H  
ATOM   3592  HE1 PHE A 219     -14.975 -74.645  -9.016  1.00  0.490          H  
ATOM   3593  HE2 PHE A 219     -15.223 -72.843 -12.869  1.00  0.490          H  
ATOM   3594  HZ  PHE A 219     -16.180 -74.301 -11.126  1.00  0.490          H  
ATOM   3595  N   VAL A 220      -7.962 -72.351 -10.617  1.00  0.370          N  
ATOM   3596  CA  VAL A 220      -6.775 -71.560 -10.347  1.00  0.410          C  
ATOM   3597  C   VAL A 220      -6.076 -71.465 -11.683  1.00  0.410          C  
ATOM   3598  O   VAL A 220      -6.457 -72.162 -12.622  1.00  0.410          O  
ATOM   3599  CB  VAL A 220      -5.868 -72.163  -9.242  1.00  0.560          C  
ATOM   3600  CG1 VAL A 220      -6.635 -72.276  -7.946  1.00  0.560          C  
ATOM   3601  CG2 VAL A 220      -5.329 -73.507  -9.651  1.00  0.560          C  
ATOM   3602  H   VAL A 220      -7.908 -73.354 -10.829  1.00  0.440          H  
ATOM   3603  HA  VAL A 220      -7.060 -70.557 -10.030  1.00  0.490          H  
ATOM   3604  HB  VAL A 220      -5.052 -71.485  -9.068  1.00  0.670          H  
ATOM   3605 1HG1 VAL A 220      -5.995 -72.668  -7.166  1.00  0.670          H  
ATOM   3606 2HG1 VAL A 220      -7.013 -71.298  -7.652  1.00  0.670          H  
ATOM   3607 3HG1 VAL A 220      -7.445 -72.937  -8.103  1.00  0.670          H  
ATOM   3608 1HG2 VAL A 220      -4.683 -73.900  -8.868  1.00  0.670          H  
ATOM   3609 2HG2 VAL A 220      -6.128 -74.185  -9.816  1.00  0.670          H  
ATOM   3610 3HG2 VAL A 220      -4.766 -73.394 -10.560  1.00  0.670          H  
ATOM   3611  N   ASN A 221      -5.077 -70.609 -11.810  1.00  0.410          N  
ATOM   3612  CA  ASN A 221      -4.448 -70.505 -13.116  1.00  0.380          C  
ATOM   3613  C   ASN A 221      -3.647 -71.775 -13.409  1.00  0.330          C  
ATOM   3614  O   ASN A 221      -3.355 -72.557 -12.502  1.00  0.300          O  
ATOM   3615  CB  ASN A 221      -3.663 -69.203 -13.193  1.00  0.540          C  
ATOM   3616  CG  ASN A 221      -2.533 -69.073 -12.226  1.00  0.540          C  
ATOM   3617  OD1 ASN A 221      -1.746 -69.996 -11.990  1.00  0.540          O  
ATOM   3618  ND2 ASN A 221      -2.455 -67.917 -11.616  1.00  0.540          N  
ATOM   3619  H   ASN A 221      -4.774 -70.046 -11.030  1.00  0.490          H  
ATOM   3620  HA  ASN A 221      -5.231 -70.446 -13.877  1.00  0.460          H  
ATOM   3621 1HB  ASN A 221      -3.246 -69.102 -14.184  1.00  0.650          H  
ATOM   3622 2HB  ASN A 221      -4.343 -68.363 -13.051  1.00  0.650          H  
ATOM   3623 1HD2 ASN A 221      -1.731 -67.748 -10.945  1.00  0.650          H  
ATOM   3624 2HD2 ASN A 221      -3.117 -67.192 -11.824  1.00  0.650          H  
ATOM   3625  N   LEU A 222      -3.229 -71.972 -14.661  1.00  0.340          N  
ATOM   3626  CA  LEU A 222      -2.541 -73.219 -14.992  1.00  0.300          C  
ATOM   3627  C   LEU A 222      -1.257 -73.452 -14.192  1.00  0.270          C  
ATOM   3628  O   LEU A 222      -0.978 -74.588 -13.797  1.00  0.300          O  
ATOM   3629  CB  LEU A 222      -2.304 -73.305 -16.513  1.00  0.440          C  
ATOM   3630  CG  LEU A 222      -1.669 -74.632 -17.075  1.00  0.440          C  
ATOM   3631  CD1 LEU A 222      -2.536 -75.846 -16.702  1.00  0.440          C  
ATOM   3632  CD2 LEU A 222      -1.610 -74.538 -18.607  1.00  0.440          C  
ATOM   3633  H   LEU A 222      -3.467 -71.298 -15.396  1.00  0.410          H  
ATOM   3634  HA  LEU A 222      -3.232 -74.017 -14.737  1.00  0.360          H  
ATOM   3635 1HB  LEU A 222      -3.259 -73.155 -17.019  1.00  0.520          H  
ATOM   3636 2HB  LEU A 222      -1.647 -72.485 -16.799  1.00  0.520          H  
ATOM   3637  HG  LEU A 222      -0.664 -74.768 -16.666  1.00  0.520          H  
ATOM   3638 1HD1 LEU A 222      -2.087 -76.747 -17.118  1.00  0.520          H  
ATOM   3639 2HD1 LEU A 222      -2.595 -75.956 -15.623  1.00  0.520          H  
ATOM   3640 3HD1 LEU A 222      -3.540 -75.718 -17.111  1.00  0.520          H  
ATOM   3641 1HD2 LEU A 222      -1.172 -75.448 -19.016  1.00  0.520          H  
ATOM   3642 2HD2 LEU A 222      -2.613 -74.411 -19.008  1.00  0.520          H  
ATOM   3643 3HD2 LEU A 222      -1.025 -73.716 -18.887  1.00  0.520          H  
ATOM   3644  N   LEU A 223      -0.477 -72.405 -13.931  1.00  0.230          N  
ATOM   3645  CA  LEU A 223       0.740 -72.593 -13.150  1.00  0.230          C  
ATOM   3646  C   LEU A 223       0.403 -73.057 -11.738  1.00  0.220          C  
ATOM   3647  O   LEU A 223       1.015 -73.994 -11.220  1.00  0.210          O  
ATOM   3648  CB  LEU A 223       1.541 -71.292 -13.092  1.00  0.320          C  
ATOM   3649  CG  LEU A 223       2.848 -71.297 -12.257  1.00  0.320          C  
ATOM   3650  CD1 LEU A 223       3.831 -72.353 -12.790  1.00  0.320          C  
ATOM   3651  CD2 LEU A 223       3.464 -69.894 -12.340  1.00  0.320          C  
ATOM   3652  H   LEU A 223      -0.723 -71.495 -14.293  1.00  0.280          H  
ATOM   3653  HA  LEU A 223       1.332 -73.362 -13.641  1.00  0.280          H  
ATOM   3654 1HB  LEU A 223       1.788 -71.010 -14.089  1.00  0.390          H  
ATOM   3655 2HB  LEU A 223       0.895 -70.517 -12.678  1.00  0.390          H  
ATOM   3656  HG  LEU A 223       2.624 -71.538 -11.215  1.00  0.390          H  
ATOM   3657 1HD1 LEU A 223       4.742 -72.329 -12.193  1.00  0.390          H  
ATOM   3658 2HD1 LEU A 223       3.395 -73.348 -12.721  1.00  0.390          H  
ATOM   3659 3HD1 LEU A 223       4.070 -72.132 -13.821  1.00  0.390          H  
ATOM   3660 1HD2 LEU A 223       4.382 -69.862 -11.750  1.00  0.390          H  
ATOM   3661 2HD2 LEU A 223       3.693 -69.653 -13.378  1.00  0.390          H  
ATOM   3662 3HD2 LEU A 223       2.756 -69.164 -11.946  1.00  0.390          H  
ATOM   3663  N   SER A 224      -0.574 -72.400 -11.122  1.00  0.250          N  
ATOM   3664  CA  SER A 224      -1.026 -72.722  -9.782  1.00  0.270          C  
ATOM   3665  C   SER A 224      -1.538 -74.145  -9.718  1.00  0.270          C  
ATOM   3666  O   SER A 224      -1.258 -74.865  -8.753  1.00  0.270          O  
ATOM   3667  CB  SER A 224      -2.109 -71.752  -9.357  1.00  0.370          C  
ATOM   3668  OG  SER A 224      -2.594 -72.051  -8.079  1.00  0.370          O  
ATOM   3669  H   SER A 224      -1.016 -71.617 -11.599  1.00  0.300          H  
ATOM   3670  HA  SER A 224      -0.178 -72.627  -9.105  1.00  0.320          H  
ATOM   3671 1HB  SER A 224      -1.702 -70.743  -9.361  1.00  0.440          H  
ATOM   3672 2HB  SER A 224      -2.914 -71.775 -10.079  1.00  0.440          H  
ATOM   3673  HG  SER A 224      -3.190 -71.332  -7.862  1.00  0.440          H  
ATOM   3674  N   LYS A 225      -2.303 -74.540 -10.739  1.00  0.280          N  
ATOM   3675  CA  LYS A 225      -2.904 -75.861 -10.836  1.00  0.290          C  
ATOM   3676  C   LYS A 225      -1.805 -76.924 -10.844  1.00  0.260          C  
ATOM   3677  O   LYS A 225      -1.898 -77.945 -10.154  1.00  0.280          O  
ATOM   3678  CB  LYS A 225      -3.764 -75.921 -12.110  1.00  0.400          C  
ATOM   3679  CG  LYS A 225      -4.570 -77.171 -12.329  1.00  0.400          C  
ATOM   3680  CD  LYS A 225      -5.429 -77.047 -13.582  1.00  0.400          C  
ATOM   3681  CE  LYS A 225      -6.251 -78.303 -13.817  1.00  0.400          C  
ATOM   3682  NZ  LYS A 225      -7.131 -78.174 -15.013  1.00  0.400          N  
ATOM   3683  H   LYS A 225      -2.488 -73.856 -11.478  1.00  0.340          H  
ATOM   3684  HA  LYS A 225      -3.537 -76.024  -9.964  1.00  0.350          H  
ATOM   3685 1HB  LYS A 225      -4.449 -75.076 -12.128  1.00  0.480          H  
ATOM   3686 2HB  LYS A 225      -3.114 -75.812 -12.971  1.00  0.480          H  
ATOM   3687 1HG  LYS A 225      -3.917 -78.043 -12.397  1.00  0.480          H  
ATOM   3688 2HG  LYS A 225      -5.243 -77.290 -11.491  1.00  0.480          H  
ATOM   3689 1HD  LYS A 225      -6.103 -76.193 -13.471  1.00  0.480          H  
ATOM   3690 2HD  LYS A 225      -4.787 -76.870 -14.446  1.00  0.480          H  
ATOM   3691 1HE  LYS A 225      -5.577 -79.146 -13.963  1.00  0.480          H  
ATOM   3692 2HE  LYS A 225      -6.872 -78.493 -12.940  1.00  0.480          H  
ATOM   3693 1HZ  LYS A 225      -7.660 -79.027 -15.136  1.00  0.480          H  
ATOM   3694 2HZ  LYS A 225      -7.770 -77.400 -14.877  1.00  0.480          H  
ATOM   3695 3HZ  LYS A 225      -6.569 -78.006 -15.837  1.00  0.480          H  
ATOM   3696  N   ALA A 226      -0.774 -76.679 -11.658  1.00  0.230          N  
ATOM   3697  CA  ALA A 226       0.400 -77.530 -11.791  1.00  0.210          C  
ATOM   3698  C   ALA A 226       1.234 -77.644 -10.505  1.00  0.190          C  
ATOM   3699  O   ALA A 226       1.784 -78.711 -10.216  1.00  0.200          O  
ATOM   3700  CB  ALA A 226       1.273 -76.987 -12.907  1.00  0.300          C  
ATOM   3701  H   ALA A 226      -0.826 -75.842 -12.248  1.00  0.280          H  
ATOM   3702  HA  ALA A 226       0.056 -78.529 -12.055  1.00  0.250          H  
ATOM   3703 1HB  ALA A 226       2.119 -77.630 -13.044  1.00  0.360          H  
ATOM   3704 2HB  ALA A 226       0.693 -76.939 -13.829  1.00  0.360          H  
ATOM   3705 3HB  ALA A 226       1.614 -75.990 -12.645  1.00  0.360          H  
ATOM   3706  N   THR A 227       1.332 -76.545  -9.740  1.00  0.180          N  
ATOM   3707  CA  THR A 227       2.148 -76.520  -8.530  1.00  0.180          C  
ATOM   3708  C   THR A 227       1.382 -76.543  -7.199  1.00  0.200          C  
ATOM   3709  O   THR A 227       2.004 -76.578  -6.129  1.00  0.240          O  
ATOM   3710  CB  THR A 227       3.077 -75.295  -8.543  1.00  0.250          C  
ATOM   3711  OG1 THR A 227       2.305 -74.085  -8.547  1.00  0.250          O  
ATOM   3712  CG2 THR A 227       3.924 -75.346  -9.799  1.00  0.250          C  
ATOM   3713  H   THR A 227       0.903 -75.670 -10.062  1.00  0.220          H  
ATOM   3714  HA  THR A 227       2.772 -77.408  -8.550  1.00  0.220          H  
ATOM   3715  HB  THR A 227       3.705 -75.312  -7.673  1.00  0.300          H  
ATOM   3716  HG1 THR A 227       2.891 -73.332  -8.428  1.00  0.300          H  
ATOM   3717 1HG2 THR A 227       4.595 -74.491  -9.825  1.00  0.300          H  
ATOM   3718 2HG2 THR A 227       4.499 -76.263  -9.795  1.00  0.300          H  
ATOM   3719 3HG2 THR A 227       3.286 -75.324 -10.679  1.00  0.300          H  
ATOM   3720  N   TYR A 228       0.042 -76.542  -7.244  1.00  0.190          N  
ATOM   3721  CA  TYR A 228      -0.836 -76.571  -6.067  1.00  0.210          C  
ATOM   3722  C   TYR A 228      -0.571 -75.368  -5.174  1.00  0.230          C  
ATOM   3723  O   TYR A 228      -0.608 -75.462  -3.952  1.00  0.250          O  
ATOM   3724  CB  TYR A 228      -0.642 -77.892  -5.292  1.00  0.290          C  
ATOM   3725  CG  TYR A 228      -0.781 -79.095  -6.209  1.00  0.290          C  
ATOM   3726  CD1 TYR A 228       0.365 -79.680  -6.689  1.00  0.290          C  
ATOM   3727  CD2 TYR A 228      -2.029 -79.585  -6.603  1.00  0.290          C  
ATOM   3728  CE1 TYR A 228       0.299 -80.716  -7.571  1.00  0.290          C  
ATOM   3729  CE2 TYR A 228      -2.092 -80.652  -7.494  1.00  0.290          C  
ATOM   3730  CZ  TYR A 228      -0.913 -81.198  -7.981  1.00  0.290          C  
ATOM   3731  OH  TYR A 228      -0.924 -82.228  -8.876  1.00  0.290          O  
ATOM   3732  H   TYR A 228      -0.416 -76.456  -8.152  1.00  0.230          H  
ATOM   3733  HA  TYR A 228      -1.871 -76.508  -6.412  1.00  0.250          H  
ATOM   3734 1HB  TYR A 228       0.337 -77.921  -4.818  1.00  0.340          H  
ATOM   3735 2HB  TYR A 228      -1.390 -77.970  -4.508  1.00  0.340          H  
ATOM   3736  HD1 TYR A 228       1.333 -79.297  -6.376  1.00  0.340          H  
ATOM   3737  HD2 TYR A 228      -2.947 -79.127  -6.230  1.00  0.340          H  
ATOM   3738  HE1 TYR A 228       1.207 -81.157  -7.958  1.00  0.340          H  
ATOM   3739  HE2 TYR A 228      -3.056 -81.040  -7.823  1.00  0.340          H  
ATOM   3740  HH  TYR A 228      -0.025 -82.398  -9.173  1.00  0.340          H  
ATOM   3741  N   TRP A 229      -0.370 -74.212  -5.791  1.00  0.250          N  
ATOM   3742  CA  TRP A 229      -0.057 -72.986  -5.049  1.00  0.290          C  
ATOM   3743  C   TRP A 229      -1.075 -72.656  -3.970  1.00  0.280          C  
ATOM   3744  O   TRP A 229      -0.714 -72.302  -2.855  1.00  0.290          O  
ATOM   3745  CB  TRP A 229       0.088 -71.793  -5.989  1.00  0.390          C  
ATOM   3746  CG  TRP A 229       0.310 -70.502  -5.276  1.00  0.390          C  
ATOM   3747  CD1 TRP A 229       1.500 -69.984  -4.880  1.00  0.390          C  
ATOM   3748  CD2 TRP A 229      -0.703 -69.538  -4.873  1.00  0.390          C  
ATOM   3749  NE1 TRP A 229       1.305 -68.780  -4.251  1.00  0.390          N  
ATOM   3750  CE2 TRP A 229      -0.040 -68.496  -4.238  1.00  0.390          C  
ATOM   3751  CE3 TRP A 229      -2.102 -69.483  -5.001  1.00  0.390          C  
ATOM   3752  CZ2 TRP A 229      -0.719 -67.404  -3.719  1.00  0.390          C  
ATOM   3753  CZ3 TRP A 229      -2.780 -68.396  -4.483  1.00  0.390          C  
ATOM   3754  CH2 TRP A 229      -2.107 -67.382  -3.857  1.00  0.390          C  
ATOM   3755  H   TRP A 229      -0.428 -74.234  -6.815  1.00  0.300          H  
ATOM   3756  HA  TRP A 229       0.905 -73.135  -4.559  1.00  0.350          H  
ATOM   3757 1HB  TRP A 229       0.920 -71.965  -6.669  1.00  0.470          H  
ATOM   3758 2HB  TRP A 229      -0.789 -71.694  -6.575  1.00  0.470          H  
ATOM   3759  HD1 TRP A 229       2.467 -70.458  -5.034  1.00  0.470          H  
ATOM   3760  HE1 TRP A 229       2.029 -68.193  -3.862  1.00  0.470          H  
ATOM   3761  HE3 TRP A 229      -2.643 -70.280  -5.497  1.00  0.470          H  
ATOM   3762  HZ2 TRP A 229      -0.202 -66.584  -3.220  1.00  0.470          H  
ATOM   3763  HZ3 TRP A 229      -3.863 -68.366  -4.588  1.00  0.470          H  
ATOM   3764  HH2 TRP A 229      -2.670 -66.535  -3.461  1.00  0.470          H  
ATOM   3765  N   TRP A 230      -2.355 -72.767  -4.282  1.00  0.270          N  
ATOM   3766  CA  TRP A 230      -3.438 -72.448  -3.350  1.00  0.250          C  
ATOM   3767  C   TRP A 230      -3.353 -73.256  -2.030  1.00  0.240          C  
ATOM   3768  O   TRP A 230      -3.835 -72.799  -0.974  1.00  0.250          O  
ATOM   3769  CB  TRP A 230      -4.765 -72.650  -4.094  1.00  0.360          C  
ATOM   3770  CG  TRP A 230      -5.004 -74.059  -4.462  1.00  0.360          C  
ATOM   3771  CD1 TRP A 230      -4.555 -74.682  -5.573  1.00  0.360          C  
ATOM   3772  CD2 TRP A 230      -5.807 -75.025  -3.774  1.00  0.360          C  
ATOM   3773  NE1 TRP A 230      -4.969 -75.959  -5.583  1.00  0.360          N  
ATOM   3774  CE2 TRP A 230      -5.733 -76.196  -4.498  1.00  0.360          C  
ATOM   3775  CE3 TRP A 230      -6.569 -74.993  -2.632  1.00  0.360          C  
ATOM   3776  CZ2 TRP A 230      -6.382 -77.353  -4.094  1.00  0.360          C  
ATOM   3777  CZ3 TRP A 230      -7.229 -76.138  -2.265  1.00  0.360          C  
ATOM   3778  CH2 TRP A 230      -7.131 -77.283  -2.969  1.00  0.360          C  
ATOM   3779  H   TRP A 230      -2.585 -73.083  -5.209  1.00  0.320          H  
ATOM   3780  HA  TRP A 230      -3.359 -71.392  -3.095  1.00  0.300          H  
ATOM   3781 1HB  TRP A 230      -5.592 -72.305  -3.476  1.00  0.430          H  
ATOM   3782 2HB  TRP A 230      -4.763 -72.054  -5.004  1.00  0.430          H  
ATOM   3783  HD1 TRP A 230      -3.934 -74.232  -6.348  1.00  0.430          H  
ATOM   3784  HE1 TRP A 230      -4.741 -76.617  -6.328  1.00  0.430          H  
ATOM   3785  HE3 TRP A 230      -6.658 -74.083  -2.037  1.00  0.430          H  
ATOM   3786  HZ2 TRP A 230      -6.316 -78.289  -4.644  1.00  0.430          H  
ATOM   3787  HZ3 TRP A 230      -7.831 -76.100  -1.394  1.00  0.430          H  
ATOM   3788  HH2 TRP A 230      -7.657 -78.156  -2.624  1.00  0.430          H  
ATOM   3789  N   MET A 231      -2.705 -74.435  -2.072  1.00  0.230          N  
ATOM   3790  CA  MET A 231      -2.554 -75.274  -0.895  1.00  0.230          C  
ATOM   3791  C   MET A 231      -1.635 -74.602   0.099  1.00  0.240          C  
ATOM   3792  O   MET A 231      -1.675 -74.927   1.282  1.00  0.240          O  
ATOM   3793  CB  MET A 231      -2.040 -76.680  -1.226  1.00  0.320          C  
ATOM   3794  CG  MET A 231      -3.030 -77.619  -1.910  1.00  0.320          C  
ATOM   3795  SD  MET A 231      -4.520 -77.945  -0.906  1.00  0.320          S  
ATOM   3796  CE  MET A 231      -3.945 -78.896   0.489  1.00  0.320          C  
ATOM   3797  H   MET A 231      -2.248 -74.742  -2.932  1.00  0.280          H  
ATOM   3798  HA  MET A 231      -3.530 -75.376  -0.425  1.00  0.280          H  
ATOM   3799 1HB  MET A 231      -1.205 -76.586  -1.890  1.00  0.390          H  
ATOM   3800 2HB  MET A 231      -1.670 -77.158  -0.327  1.00  0.390          H  
ATOM   3801 1HG  MET A 231      -3.342 -77.174  -2.856  1.00  0.390          H  
ATOM   3802 2HG  MET A 231      -2.542 -78.572  -2.125  1.00  0.390          H  
ATOM   3803 1HE  MET A 231      -4.786 -79.137   1.139  1.00  0.390          H  
ATOM   3804 2HE  MET A 231      -3.496 -79.809   0.135  1.00  0.390          H  
ATOM   3805 3HE  MET A 231      -3.214 -78.324   1.049  1.00  0.390          H  
ATOM   3806  N   ASN A 232      -0.804 -73.648  -0.354  1.00  0.250          N  
ATOM   3807  CA  ASN A 232       0.105 -72.984   0.553  1.00  0.260          C  
ATOM   3808  C   ASN A 232      -0.698 -72.264   1.624  1.00  0.260          C  
ATOM   3809  O   ASN A 232      -0.308 -72.241   2.790  1.00  0.290          O  
ATOM   3810  CB  ASN A 232       0.934 -71.915  -0.156  1.00  0.360          C  
ATOM   3811  CG  ASN A 232       2.009 -72.383  -1.125  1.00  0.360          C  
ATOM   3812  OD1 ASN A 232       2.468 -73.529  -1.200  1.00  0.360          O  
ATOM   3813  ND2 ASN A 232       2.453 -71.434  -1.904  1.00  0.360          N  
ATOM   3814  H   ASN A 232      -0.810 -73.361  -1.335  1.00  0.300          H  
ATOM   3815  HA  ASN A 232       0.747 -73.725   1.035  1.00  0.310          H  
ATOM   3816 1HB  ASN A 232       0.254 -71.262  -0.707  1.00  0.430          H  
ATOM   3817 2HB  ASN A 232       1.413 -71.296   0.599  1.00  0.430          H  
ATOM   3818 1HD2 ASN A 232       3.166 -71.629  -2.574  1.00  0.430          H  
ATOM   3819 2HD2 ASN A 232       2.078 -70.508  -1.827  1.00  0.430          H  
ATOM   3820  N   THR A 233      -1.843 -71.681   1.239  1.00  0.260          N  
ATOM   3821  CA  THR A 233      -2.641 -70.928   2.187  1.00  0.260          C  
ATOM   3822  C   THR A 233      -3.256 -71.877   3.181  1.00  0.260          C  
ATOM   3823  O   THR A 233      -3.221 -71.641   4.395  1.00  0.260          O  
ATOM   3824  CB  THR A 233      -3.744 -70.105   1.477  1.00  0.360          C  
ATOM   3825  OG1 THR A 233      -3.135 -69.149   0.590  1.00  0.360          O  
ATOM   3826  CG2 THR A 233      -4.604 -69.358   2.502  1.00  0.360          C  
ATOM   3827  H   THR A 233      -2.196 -71.786   0.289  1.00  0.310          H  
ATOM   3828  HA  THR A 233      -1.990 -70.243   2.728  1.00  0.310          H  
ATOM   3829  HB  THR A 233      -4.378 -70.777   0.895  1.00  0.440          H  
ATOM   3830  HG1 THR A 233      -2.699 -69.611  -0.125  1.00  0.440          H  
ATOM   3831 1HG2 THR A 233      -5.369 -68.785   1.978  1.00  0.440          H  
ATOM   3832 2HG2 THR A 233      -5.087 -70.065   3.177  1.00  0.440          H  
ATOM   3833 3HG2 THR A 233      -3.975 -68.682   3.078  1.00  0.440          H  
ATOM   3834  N   LEU A 234      -3.837 -72.957   2.668  1.00  0.270          N  
ATOM   3835  CA  LEU A 234      -4.507 -73.896   3.551  1.00  0.290          C  
ATOM   3836  C   LEU A 234      -3.557 -74.607   4.509  1.00  0.260          C  
ATOM   3837  O   LEU A 234      -3.914 -74.840   5.667  1.00  0.280          O  
ATOM   3838  CB  LEU A 234      -5.279 -74.915   2.727  1.00  0.400          C  
ATOM   3839  CG  LEU A 234      -6.489 -74.360   1.945  1.00  0.400          C  
ATOM   3840  CD1 LEU A 234      -6.995 -75.427   1.086  1.00  0.400          C  
ATOM   3841  CD2 LEU A 234      -7.608 -73.878   2.890  1.00  0.400          C  
ATOM   3842  H   LEU A 234      -3.827 -73.086   1.649  1.00  0.320          H  
ATOM   3843  HA  LEU A 234      -5.201 -73.335   4.165  1.00  0.350          H  
ATOM   3844 1HB  LEU A 234      -4.588 -75.361   2.006  1.00  0.480          H  
ATOM   3845 2HB  LEU A 234      -5.634 -75.702   3.391  1.00  0.480          H  
ATOM   3846  HG  LEU A 234      -6.166 -73.531   1.311  1.00  0.480          H  
ATOM   3847 1HD1 LEU A 234      -7.840 -75.039   0.519  1.00  0.480          H  
ATOM   3848 2HD1 LEU A 234      -6.207 -75.748   0.412  1.00  0.480          H  
ATOM   3849 3HD1 LEU A 234      -7.314 -76.262   1.704  1.00  0.480          H  
ATOM   3850 1HD2 LEU A 234      -8.441 -73.513   2.295  1.00  0.480          H  
ATOM   3851 2HD2 LEU A 234      -7.946 -74.708   3.513  1.00  0.480          H  
ATOM   3852 3HD2 LEU A 234      -7.260 -73.073   3.525  1.00  0.480          H  
ATOM   3853  N   ILE A 235      -2.360 -74.960   4.039  1.00  0.260          N  
ATOM   3854  CA  ILE A 235      -1.380 -75.633   4.880  1.00  0.260          C  
ATOM   3855  C   ILE A 235      -0.843 -74.703   5.966  1.00  0.270          C  
ATOM   3856  O   ILE A 235      -0.708 -75.134   7.115  1.00  0.270          O  
ATOM   3857  CB  ILE A 235      -0.272 -76.301   4.046  1.00  0.360          C  
ATOM   3858  CG1 ILE A 235      -0.951 -77.477   3.252  1.00  0.360          C  
ATOM   3859  CG2 ILE A 235       0.903 -76.809   4.967  1.00  0.360          C  
ATOM   3860  CD1 ILE A 235      -0.126 -78.080   2.171  1.00  0.360          C  
ATOM   3861  H   ILE A 235      -2.127 -74.772   3.060  1.00  0.310          H  
ATOM   3862  HA  ILE A 235      -1.892 -76.448   5.386  1.00  0.310          H  
ATOM   3863  HB  ILE A 235       0.113 -75.586   3.312  1.00  0.440          H  
ATOM   3864 1HG1 ILE A 235      -1.219 -78.261   3.956  1.00  0.440          H  
ATOM   3865 2HG1 ILE A 235      -1.864 -77.097   2.796  1.00  0.440          H  
ATOM   3866 1HG2 ILE A 235       1.672 -77.285   4.366  1.00  0.440          H  
ATOM   3867 2HG2 ILE A 235       1.346 -75.967   5.495  1.00  0.440          H  
ATOM   3868 3HG2 ILE A 235       0.521 -77.527   5.696  1.00  0.440          H  
ATOM   3869 1HD1 ILE A 235      -0.685 -78.872   1.676  1.00  0.440          H  
ATOM   3870 2HD1 ILE A 235       0.126 -77.305   1.444  1.00  0.440          H  
ATOM   3871 3HD1 ILE A 235       0.776 -78.494   2.592  1.00  0.440          H  
ATOM   3872  N   ILE A 236      -0.494 -73.451   5.634  1.00  0.280          N  
ATOM   3873  CA  ILE A 236      -0.000 -72.575   6.691  1.00  0.280          C  
ATOM   3874  C   ILE A 236      -1.123 -72.381   7.719  1.00  0.280          C  
ATOM   3875  O   ILE A 236      -0.868 -72.387   8.931  1.00  0.300          O  
ATOM   3876  CB  ILE A 236       0.485 -71.196   6.172  1.00  0.390          C  
ATOM   3877  CG1 ILE A 236       1.732 -71.335   5.181  1.00  0.390          C  
ATOM   3878  CG2 ILE A 236       0.841 -70.275   7.383  1.00  0.390          C  
ATOM   3879  CD1 ILE A 236       2.985 -71.981   5.716  1.00  0.390          C  
ATOM   3880  H   ILE A 236      -0.575 -73.110   4.669  1.00  0.340          H  
ATOM   3881  HA  ILE A 236       0.824 -73.063   7.198  1.00  0.340          H  
ATOM   3882  HB  ILE A 236      -0.319 -70.733   5.595  1.00  0.470          H  
ATOM   3883 1HG1 ILE A 236       1.428 -71.916   4.333  1.00  0.470          H  
ATOM   3884 2HG1 ILE A 236       1.994 -70.335   4.839  1.00  0.470          H  
ATOM   3885 1HG2 ILE A 236       1.159 -69.303   7.012  1.00  0.470          H  
ATOM   3886 2HG2 ILE A 236      -0.026 -70.138   8.023  1.00  0.470          H  
ATOM   3887 3HG2 ILE A 236       1.642 -70.718   7.969  1.00  0.470          H  
ATOM   3888 1HD1 ILE A 236       3.736 -72.001   4.928  1.00  0.470          H  
ATOM   3889 2HD1 ILE A 236       3.372 -71.421   6.562  1.00  0.470          H  
ATOM   3890 3HD1 ILE A 236       2.763 -72.985   6.008  1.00  0.470          H  
ATOM   3891  N   SER A 237      -2.363 -72.193   7.249  1.00  0.270          N  
ATOM   3892  CA  SER A 237      -3.484 -72.019   8.157  1.00  0.260          C  
ATOM   3893  C   SER A 237      -3.627 -73.230   9.080  1.00  0.260          C  
ATOM   3894  O   SER A 237      -3.772 -73.063  10.294  1.00  0.280          O  
ATOM   3895  CB  SER A 237      -4.762 -71.805   7.376  1.00  0.370          C  
ATOM   3896  OG  SER A 237      -5.856 -71.634   8.234  1.00  0.370          O  
ATOM   3897  H   SER A 237      -2.547 -72.148   6.242  1.00  0.320          H  
ATOM   3898  HA  SER A 237      -3.298 -71.138   8.770  1.00  0.310          H  
ATOM   3899 1HB  SER A 237      -4.653 -70.932   6.733  1.00  0.440          H  
ATOM   3900 2HB  SER A 237      -4.936 -72.661   6.728  1.00  0.440          H  
ATOM   3901  HG  SER A 237      -6.615 -71.501   7.663  1.00  0.440          H  
ATOM   3902  N   ALA A 238      -3.527 -74.450   8.520  1.00  0.250          N  
ATOM   3903  CA  ALA A 238      -3.617 -75.699   9.285  1.00  0.250          C  
ATOM   3904  C   ALA A 238      -2.553 -75.784  10.372  1.00  0.260          C  
ATOM   3905  O   ALA A 238      -2.770 -76.320  11.458  1.00  0.280          O  
ATOM   3906  CB  ALA A 238      -3.436 -76.884   8.361  1.00  0.350          C  
ATOM   3907  H   ALA A 238      -3.444 -74.520   7.504  1.00  0.300          H  
ATOM   3908  HA  ALA A 238      -4.600 -75.741   9.750  1.00  0.300          H  
ATOM   3909 1HB  ALA A 238      -3.525 -77.799   8.941  1.00  0.420          H  
ATOM   3910 2HB  ALA A 238      -4.200 -76.851   7.588  1.00  0.420          H  
ATOM   3911 3HB  ALA A 238      -2.454 -76.839   7.903  1.00  0.420          H  
ATOM   3912  N   HIS A 239      -1.373 -75.263  10.082  1.00  0.280          N  
ATOM   3913  CA  HIS A 239      -0.301 -75.294  11.050  1.00  0.310          C  
ATOM   3914  C   HIS A 239      -0.697 -74.486  12.294  1.00  0.350          C  
ATOM   3915  O   HIS A 239      -0.354 -74.843  13.424  1.00  0.490          O  
ATOM   3916  CB  HIS A 239       0.980 -74.754  10.443  1.00  0.420          C  
ATOM   3917  CG  HIS A 239       2.170 -75.024  11.265  1.00  0.420          C  
ATOM   3918  ND1 HIS A 239       2.737 -76.276  11.340  1.00  0.420          N  
ATOM   3919  CD2 HIS A 239       2.908 -74.226  12.060  1.00  0.420          C  
ATOM   3920  CE1 HIS A 239       3.779 -76.235  12.138  1.00  0.420          C  
ATOM   3921  NE2 HIS A 239       3.903 -75.001  12.594  1.00  0.420          N  
ATOM   3922  H   HIS A 239      -1.209 -74.878   9.146  1.00  0.340          H  
ATOM   3923  HA  HIS A 239      -0.120 -76.316  11.360  1.00  0.370          H  
ATOM   3924 1HB  HIS A 239       1.118 -75.197   9.459  1.00  0.510          H  
ATOM   3925 2HB  HIS A 239       0.894 -73.677  10.306  1.00  0.510          H  
ATOM   3926  HD1 HIS A 239       2.334 -77.119  10.973  1.00  0.510          H  
ATOM   3927  HD2 HIS A 239       2.837 -73.169  12.313  1.00  0.510          H  
ATOM   3928  HE1 HIS A 239       4.360 -77.131  12.326  1.00  0.510          H  
ATOM   3929  N   ARG A 240      -1.374 -73.357  12.063  1.00  0.330          N  
ATOM   3930  CA  ARG A 240      -1.804 -72.449  13.121  1.00  0.410          C  
ATOM   3931  C   ARG A 240      -3.094 -72.899  13.855  1.00  0.350          C  
ATOM   3932  O   ARG A 240      -3.208 -72.722  15.073  1.00  0.390          O  
ATOM   3933  CB  ARG A 240      -2.002 -71.079  12.494  1.00  0.540          C  
ATOM   3934  CG  ARG A 240      -0.695 -70.442  12.007  1.00  0.540          C  
ATOM   3935  CD  ARG A 240      -0.917 -69.188  11.258  1.00  0.540          C  
ATOM   3936  NE  ARG A 240       0.340 -68.633  10.769  1.00  0.540          N  
ATOM   3937  CZ  ARG A 240       0.456 -67.599   9.909  1.00  0.540          C  
ATOM   3938  NH1 ARG A 240      -0.618 -66.999   9.435  1.00  0.540          N  
ATOM   3939  NH2 ARG A 240       1.660 -67.189   9.538  1.00  0.540          N  
ATOM   3940  H   ARG A 240      -1.582 -73.125  11.083  1.00  0.400          H  
ATOM   3941  HA  ARG A 240      -1.001 -72.385  13.853  1.00  0.490          H  
ATOM   3942 1HB  ARG A 240      -2.672 -71.164  11.640  1.00  0.650          H  
ATOM   3943 2HB  ARG A 240      -2.467 -70.409  13.214  1.00  0.650          H  
ATOM   3944 1HG  ARG A 240      -0.058 -70.226  12.861  1.00  0.650          H  
ATOM   3945 2HG  ARG A 240      -0.183 -71.139  11.339  1.00  0.650          H  
ATOM   3946 1HD  ARG A 240      -1.557 -69.402  10.400  1.00  0.650          H  
ATOM   3947 2HD  ARG A 240      -1.394 -68.453  11.904  1.00  0.650          H  
ATOM   3948  HE  ARG A 240       1.196 -69.063  11.101  1.00  0.650          H  
ATOM   3949 1HH1 ARG A 240      -1.537 -67.308   9.714  1.00  0.650          H  
ATOM   3950 2HH1 ARG A 240      -0.525 -66.226   8.791  1.00  0.650          H  
ATOM   3951 1HH2 ARG A 240       2.485 -67.648   9.899  1.00  0.650          H  
ATOM   3952 2HH2 ARG A 240       1.757 -66.416   8.894  1.00  0.650          H  
ATOM   3953  N   LYS A 241      -4.060 -73.462  13.113  1.00  0.290          N  
ATOM   3954  CA  LYS A 241      -5.335 -73.901  13.680  1.00  0.280          C  
ATOM   3955  C   LYS A 241      -5.684 -75.317  13.175  1.00  0.270          C  
ATOM   3956  O   LYS A 241      -5.566 -75.563  11.983  1.00  0.320          O  
ATOM   3957  CB  LYS A 241      -6.449 -72.940  13.266  1.00  0.400          C  
ATOM   3958  CG  LYS A 241      -6.286 -71.517  13.768  1.00  0.400          C  
ATOM   3959  CD  LYS A 241      -7.469 -70.664  13.348  1.00  0.400          C  
ATOM   3960  CE  LYS A 241      -7.300 -69.210  13.755  1.00  0.400          C  
ATOM   3961  NZ  LYS A 241      -8.460 -68.389  13.313  1.00  0.400          N  
ATOM   3962  H   LYS A 241      -3.904 -73.554  12.104  1.00  0.350          H  
ATOM   3963  HA  LYS A 241      -5.239 -73.879  14.755  1.00  0.340          H  
ATOM   3964 1HB  LYS A 241      -6.494 -72.902  12.174  1.00  0.480          H  
ATOM   3965 2HB  LYS A 241      -7.408 -73.318  13.620  1.00  0.480          H  
ATOM   3966 1HG  LYS A 241      -6.202 -71.524  14.857  1.00  0.480          H  
ATOM   3967 2HG  LYS A 241      -5.375 -71.089  13.353  1.00  0.480          H  
ATOM   3968 1HD  LYS A 241      -7.586 -70.714  12.264  1.00  0.480          H  
ATOM   3969 2HD  LYS A 241      -8.376 -71.050  13.813  1.00  0.480          H  
ATOM   3970 1HE  LYS A 241      -7.211 -69.135  14.840  1.00  0.480          H  
ATOM   3971 2HE  LYS A 241      -6.395 -68.816  13.296  1.00  0.480          H  
ATOM   3972 1HZ  LYS A 241      -8.350 -67.407  13.589  1.00  0.480          H  
ATOM   3973 2HZ  LYS A 241      -8.566 -68.430  12.321  1.00  0.480          H  
ATOM   3974 3HZ  LYS A 241      -9.324 -68.713  13.758  1.00  0.480          H  
ATOM   3975  N   PRO A 242      -6.260 -76.215  13.999  1.00  0.280          N  
ATOM   3976  CA  PRO A 242      -6.667 -77.572  13.630  1.00  0.270          C  
ATOM   3977  C   PRO A 242      -7.594 -77.592  12.431  1.00  0.300          C  
ATOM   3978  O   PRO A 242      -8.494 -76.741  12.319  1.00  0.360          O  
ATOM   3979  CB  PRO A 242      -7.419 -78.047  14.877  1.00  0.410          C  
ATOM   3980  CG  PRO A 242      -6.828 -77.248  16.015  1.00  0.410          C  
ATOM   3981  CD  PRO A 242      -6.528 -75.886  15.427  1.00  0.410          C  
ATOM   3982  HA  PRO A 242      -5.769 -78.191  13.438  1.00  0.320          H  
ATOM   3983 1HB  PRO A 242      -8.497 -77.867  14.745  1.00  0.490          H  
ATOM   3984 2HB  PRO A 242      -7.296 -79.124  14.990  1.00  0.490          H  
ATOM   3985 1HG  PRO A 242      -7.537 -77.185  16.859  1.00  0.490          H  
ATOM   3986 2HG  PRO A 242      -5.929 -77.744  16.400  1.00  0.490          H  
ATOM   3987 1HD  PRO A 242      -7.389 -75.199  15.537  1.00  0.490          H  
ATOM   3988 2HD  PRO A 242      -5.639 -75.525  15.959  1.00  0.490          H  
ATOM   3989  N   ILE A 243      -7.467 -78.598  11.569  1.00  0.300          N  
ATOM   3990  CA  ILE A 243      -8.366 -78.571  10.437  1.00  0.340          C  
ATOM   3991  C   ILE A 243      -9.668 -79.264  10.795  1.00  0.350          C  
ATOM   3992  O   ILE A 243      -9.791 -80.479  10.735  1.00  0.460          O  
ATOM   3993  CB  ILE A 243      -7.798 -79.334   9.216  1.00  0.460          C  
ATOM   3994  CG1 ILE A 243      -6.426 -78.775   8.782  1.00  0.460          C  
ATOM   3995  CG2 ILE A 243      -8.800 -79.196   8.051  1.00  0.460          C  
ATOM   3996  CD1 ILE A 243      -5.698 -79.652   7.725  1.00  0.460          C  
ATOM   3997  H   ILE A 243      -6.726 -79.309  11.681  1.00  0.360          H  
ATOM   3998  HA  ILE A 243      -8.574 -77.538  10.164  1.00  0.410          H  
ATOM   3999  HB  ILE A 243      -7.674 -80.382   9.465  1.00  0.550          H  
ATOM   4000 1HG1 ILE A 243      -6.558 -77.770   8.386  1.00  0.550          H  
ATOM   4001 2HG1 ILE A 243      -5.785 -78.716   9.667  1.00  0.550          H  
ATOM   4002 1HG2 ILE A 243      -8.440 -79.732   7.199  1.00  0.550          H  
ATOM   4003 2HG2 ILE A 243      -9.770 -79.595   8.324  1.00  0.550          H  
ATOM   4004 3HG2 ILE A 243      -8.917 -78.145   7.792  1.00  0.550          H  
ATOM   4005 1HD1 ILE A 243      -4.738 -79.229   7.476  1.00  0.550          H  
ATOM   4006 2HD1 ILE A 243      -5.546 -80.643   8.124  1.00  0.550          H  
ATOM   4007 3HD1 ILE A 243      -6.278 -79.722   6.822  1.00  0.550          H  
ATOM   4008  N   ASP A 244     -10.656 -78.456  11.088  1.00  0.350          N  
ATOM   4009  CA  ASP A 244     -12.006 -78.918  11.399  1.00  0.340          C  
ATOM   4010  C   ASP A 244     -12.752 -79.249  10.103  1.00  0.290          C  
ATOM   4011  O   ASP A 244     -12.463 -78.644   9.070  1.00  0.280          O  
ATOM   4012  CB  ASP A 244     -12.779 -77.840  12.157  1.00  0.480          C  
ATOM   4013  CG  ASP A 244     -14.023 -78.379  12.868  1.00  0.480          C  
ATOM   4014  OD1 ASP A 244     -13.919 -78.768  14.001  1.00  0.480          O  
ATOM   4015  OD2 ASP A 244     -15.085 -78.433  12.252  1.00  0.480          O  
ATOM   4016  H   ASP A 244     -10.391 -77.474  11.208  1.00  0.420          H  
ATOM   4017  HA  ASP A 244     -11.941 -79.820  12.009  1.00  0.410          H  
ATOM   4018 1HB  ASP A 244     -12.121 -77.385  12.898  1.00  0.580          H  
ATOM   4019 2HB  ASP A 244     -13.079 -77.051  11.467  1.00  0.580          H  
ATOM   4020  N   LEU A 245     -13.785 -80.093  10.156  1.00  0.270          N  
ATOM   4021  CA  LEU A 245     -14.598 -80.301   8.950  1.00  0.240          C  
ATOM   4022  C   LEU A 245     -15.276 -78.998   8.509  1.00  0.280          C  
ATOM   4023  O   LEU A 245     -15.633 -78.849   7.347  1.00  0.340          O  
ATOM   4024  CB  LEU A 245     -15.654 -81.403   9.126  1.00  0.350          C  
ATOM   4025  CG  LEU A 245     -15.138 -82.870   9.230  1.00  0.350          C  
ATOM   4026  CD1 LEU A 245     -16.302 -83.788   9.562  1.00  0.350          C  
ATOM   4027  CD2 LEU A 245     -14.486 -83.318   7.873  1.00  0.350          C  
ATOM   4028  H   LEU A 245     -14.013 -80.571  11.022  1.00  0.320          H  
ATOM   4029  HA  LEU A 245     -13.930 -80.594   8.149  1.00  0.290          H  
ATOM   4030 1HB  LEU A 245     -16.217 -81.186  10.034  1.00  0.420          H  
ATOM   4031 2HB  LEU A 245     -16.342 -81.353   8.283  1.00  0.420          H  
ATOM   4032  HG  LEU A 245     -14.418 -82.938  10.033  1.00  0.420          H  
ATOM   4033 1HD1 LEU A 245     -15.941 -84.813   9.650  1.00  0.420          H  
ATOM   4034 2HD1 LEU A 245     -16.752 -83.482  10.507  1.00  0.420          H  
ATOM   4035 3HD1 LEU A 245     -17.049 -83.734   8.769  1.00  0.420          H  
ATOM   4036 1HD2 LEU A 245     -14.139 -84.347   7.964  1.00  0.420          H  
ATOM   4037 2HD2 LEU A 245     -15.224 -83.258   7.072  1.00  0.420          H  
ATOM   4038 3HD2 LEU A 245     -13.641 -82.693   7.620  1.00  0.420          H  
ATOM   4039  N   LYS A 246     -15.446 -78.042   9.427  1.00  0.310          N  
ATOM   4040  CA  LYS A 246     -16.012 -76.745   9.077  1.00  0.340          C  
ATOM   4041  C   LYS A 246     -14.972 -75.877   8.334  1.00  0.330          C  
ATOM   4042  O   LYS A 246     -15.323 -74.854   7.745  1.00  0.430          O  
ATOM   4043  CB  LYS A 246     -16.496 -76.032  10.339  1.00  0.460          C  
ATOM   4044  CG  LYS A 246     -17.675 -76.734  11.027  1.00  0.460          C  
ATOM   4045  CD  LYS A 246     -18.215 -75.964  12.253  1.00  0.460          C  
ATOM   4046  CE  LYS A 246     -17.261 -76.020  13.487  1.00  0.460          C  
ATOM   4047  NZ  LYS A 246     -17.053 -77.423  14.004  1.00  0.460          N  
ATOM   4048  H   LYS A 246     -15.201 -78.219  10.412  1.00  0.370          H  
ATOM   4049  HA  LYS A 246     -16.857 -76.903   8.408  1.00  0.410          H  
ATOM   4050 1HB  LYS A 246     -15.668 -75.975  11.041  1.00  0.560          H  
ATOM   4051 2HB  LYS A 246     -16.794 -75.013  10.093  1.00  0.560          H  
ATOM   4052 1HG  LYS A 246     -18.483 -76.837  10.303  1.00  0.560          H  
ATOM   4053 2HG  LYS A 246     -17.368 -77.732  11.327  1.00  0.560          H  
ATOM   4054 1HD  LYS A 246     -18.368 -74.920  11.980  1.00  0.560          H  
ATOM   4055 2HD  LYS A 246     -19.177 -76.386  12.541  1.00  0.560          H  
ATOM   4056 1HE  LYS A 246     -16.295 -75.599  13.226  1.00  0.560          H  
ATOM   4057 2HE  LYS A 246     -17.700 -75.420  14.283  1.00  0.560          H  
ATOM   4058 1HZ  LYS A 246     -16.435 -77.404  14.805  1.00  0.560          H  
ATOM   4059 2HZ  LYS A 246     -17.930 -77.837  14.270  1.00  0.560          H  
ATOM   4060 3HZ  LYS A 246     -16.608 -77.991  13.263  1.00  0.560          H  
ATOM   4061  N   ALA A 247     -13.681 -76.250   8.423  1.00  0.310          N  
ATOM   4062  CA  ALA A 247     -12.582 -75.547   7.755  1.00  0.300          C  
ATOM   4063  C   ALA A 247     -12.481 -76.058   6.328  1.00  0.320          C  
ATOM   4064  O   ALA A 247     -12.156 -75.307   5.403  1.00  0.510          O  
ATOM   4065  CB  ALA A 247     -11.263 -75.761   8.477  1.00  0.420          C  
ATOM   4066  H   ALA A 247     -13.456 -77.106   8.908  1.00  0.370          H  
ATOM   4067  HA  ALA A 247     -12.815 -74.485   7.730  1.00  0.360          H  
ATOM   4068 1HB  ALA A 247     -10.477 -75.220   7.954  1.00  0.510          H  
ATOM   4069 2HB  ALA A 247     -11.344 -75.390   9.495  1.00  0.510          H  
ATOM   4070 3HB  ALA A 247     -11.015 -76.814   8.496  1.00  0.510          H  
ATOM   4071  N   ILE A 248     -12.769 -77.348   6.184  1.00  0.320          N  
ATOM   4072  CA  ILE A 248     -12.805 -78.048   4.910  1.00  0.360          C  
ATOM   4073  C   ILE A 248     -13.930 -77.441   4.088  1.00  0.240          C  
ATOM   4074  O   ILE A 248     -15.044 -77.297   4.573  1.00  0.260          O  
ATOM   4075  CB  ILE A 248     -13.046 -79.565   5.145  1.00  0.490          C  
ATOM   4076  CG1 ILE A 248     -11.870 -80.245   5.888  1.00  0.490          C  
ATOM   4077  CG2 ILE A 248     -13.371 -80.261   3.926  1.00  0.490          C  
ATOM   4078  CD1 ILE A 248     -10.530 -80.266   5.141  1.00  0.490          C  
ATOM   4079  H   ILE A 248     -12.959 -77.860   7.046  1.00  0.380          H  
ATOM   4080  HA  ILE A 248     -11.871 -77.887   4.379  1.00  0.430          H  
ATOM   4081  HB  ILE A 248     -13.900 -79.666   5.798  1.00  0.590          H  
ATOM   4082 1HG1 ILE A 248     -11.723 -79.738   6.838  1.00  0.590          H  
ATOM   4083 2HG1 ILE A 248     -12.156 -81.273   6.088  1.00  0.590          H  
ATOM   4084 1HG2 ILE A 248     -13.580 -81.308   4.146  1.00  0.590          H  
ATOM   4085 2HG2 ILE A 248     -14.256 -79.811   3.480  1.00  0.590          H  
ATOM   4086 3HG2 ILE A 248     -12.554 -80.191   3.247  1.00  0.590          H  
ATOM   4087 1HD1 ILE A 248      -9.805 -80.780   5.753  1.00  0.590          H  
ATOM   4088 2HD1 ILE A 248     -10.621 -80.800   4.202  1.00  0.590          H  
ATOM   4089 3HD1 ILE A 248     -10.181 -79.258   4.949  1.00  0.590          H  
ATOM   4090  N   GLY A 249     -13.656 -77.074   2.853  1.00  0.280          N  
ATOM   4091  CA  GLY A 249     -14.709 -76.433   2.081  1.00  0.330          C  
ATOM   4092  C   GLY A 249     -15.623 -77.393   1.353  1.00  0.250          C  
ATOM   4093  O   GLY A 249     -15.440 -78.612   1.401  1.00  0.320          O  
ATOM   4094  H   GLY A 249     -12.736 -77.242   2.479  1.00  0.340          H  
ATOM   4095 1HA  GLY A 249     -15.307 -75.807   2.746  1.00  0.400          H  
ATOM   4096 2HA  GLY A 249     -14.268 -75.760   1.363  1.00  0.400          H  
ATOM   4097  N   LYS A 250     -16.598 -76.813   0.653  1.00  0.250          N  
ATOM   4098  CA  LYS A 250     -17.540 -77.572  -0.145  1.00  0.420          C  
ATOM   4099  C   LYS A 250     -16.813 -77.926  -1.419  1.00  0.680          C  
ATOM   4100  O   LYS A 250     -15.636 -77.573  -1.444  1.00  1.810          O  
ATOM   4101  CB  LYS A 250     -18.815 -76.786  -0.440  1.00  0.520          C  
ATOM   4102  CG  LYS A 250     -19.634 -76.421   0.793  1.00  0.520          C  
ATOM   4103  CD  LYS A 250     -21.082 -76.016   0.434  1.00  0.520          C  
ATOM   4104  CE  LYS A 250     -21.194 -74.705  -0.369  1.00  0.520          C  
ATOM   4105  NZ  LYS A 250     -22.636 -74.355  -0.630  1.00  0.520          N  
ATOM   4106  H   LYS A 250     -16.674 -75.802   0.715  1.00  0.300          H  
ATOM   4107  HA  LYS A 250     -17.797 -78.496   0.374  1.00  0.500          H  
ATOM   4108 1HB  LYS A 250     -18.549 -75.859  -0.921  1.00  0.620          H  
ATOM   4109 2HB  LYS A 250     -19.437 -77.354  -1.135  1.00  0.620          H  
ATOM   4110 1HG  LYS A 250     -19.657 -77.273   1.473  1.00  0.620          H  
ATOM   4111 2HG  LYS A 250     -19.149 -75.589   1.303  1.00  0.620          H  
ATOM   4112 1HD  LYS A 250     -21.545 -76.818  -0.142  1.00  0.620          H  
ATOM   4113 2HD  LYS A 250     -21.646 -75.895   1.359  1.00  0.620          H  
ATOM   4114 1HE  LYS A 250     -20.723 -73.891   0.177  1.00  0.620          H  
ATOM   4115 2HE  LYS A 250     -20.691 -74.823  -1.328  1.00  0.620          H  
ATOM   4116 1HZ  LYS A 250     -22.698 -73.488  -1.186  1.00  0.620          H  
ATOM   4117 2HZ  LYS A 250     -23.074 -75.091  -1.150  1.00  0.620          H  
ATOM   4118 3HZ  LYS A 250     -23.124 -74.220   0.236  1.00  0.620          H  
ATOM   4119  N   LEU A 251     -17.119 -79.129  -1.785  1.00  0.540          N  
ATOM   4120  CA  LEU A 251     -16.893 -79.583  -3.134  1.00  0.430          C  
ATOM   4121  C   LEU A 251     -17.631 -78.770  -4.225  1.00  0.370          C  
ATOM   4122  O   LEU A 251     -18.817 -78.499  -4.047  1.00  0.370          O  
ATOM   4123  CB  LEU A 251     -17.339 -81.040  -3.061  1.00  0.650          C  
ATOM   4124  CG  LEU A 251     -17.033 -82.035  -4.096  1.00  0.650          C  
ATOM   4125  CD1 LEU A 251     -15.527 -82.271  -4.165  1.00  0.650          C  
ATOM   4126  CD2 LEU A 251     -17.688 -83.357  -3.638  1.00  0.650          C  
ATOM   4127  H   LEU A 251     -16.711 -79.805  -1.154  1.00  0.650          H  
ATOM   4128  HA  LEU A 251     -15.824 -79.574  -3.273  1.00  0.520          H  
ATOM   4129 1HB  LEU A 251     -16.951 -81.428  -2.209  1.00  0.780          H  
ATOM   4130 2HB  LEU A 251     -18.413 -81.040  -2.931  1.00  0.780          H  
ATOM   4131  HG  LEU A 251     -17.414 -81.717  -5.068  1.00  0.780          H  
ATOM   4132 1HD1 LEU A 251     -15.329 -83.048  -4.887  1.00  0.780          H  
ATOM   4133 2HD1 LEU A 251     -15.001 -81.377  -4.455  1.00  0.780          H  
ATOM   4134 3HD1 LEU A 251     -15.174 -82.594  -3.191  1.00  0.780          H  
ATOM   4135 1HD2 LEU A 251     -17.480 -84.145  -4.349  1.00  0.780          H  
ATOM   4136 2HD2 LEU A 251     -17.291 -83.654  -2.667  1.00  0.780          H  
ATOM   4137 3HD2 LEU A 251     -18.755 -83.239  -3.546  1.00  0.780          H  
ATOM   4138  N   PRO A 252     -16.931 -78.308  -5.301  1.00  0.410          N  
ATOM   4139  CA  PRO A 252     -17.449 -77.607  -6.486  1.00  0.380          C  
ATOM   4140  C   PRO A 252     -18.463 -78.483  -7.211  1.00  0.350          C  
ATOM   4141  O   PRO A 252     -18.314 -79.703  -7.181  1.00  0.360          O  
ATOM   4142  CB  PRO A 252     -16.182 -77.393  -7.332  1.00  0.570          C  
ATOM   4143  CG  PRO A 252     -15.046 -77.405  -6.348  1.00  0.570          C  
ATOM   4144  CD  PRO A 252     -15.445 -78.380  -5.287  1.00  0.570          C  
ATOM   4145  HA  PRO A 252     -17.901 -76.646  -6.188  1.00  0.460          H  
ATOM   4146 1HB  PRO A 252     -16.099 -78.190  -8.087  1.00  0.680          H  
ATOM   4147 2HB  PRO A 252     -16.249 -76.453  -7.883  1.00  0.680          H  
ATOM   4148 1HG  PRO A 252     -14.110 -77.697  -6.837  1.00  0.680          H  
ATOM   4149 2HG  PRO A 252     -14.878 -76.395  -5.949  1.00  0.680          H  
ATOM   4150 1HD  PRO A 252     -15.090 -79.383  -5.540  1.00  0.680          H  
ATOM   4151 2HD  PRO A 252     -15.021 -77.982  -4.348  1.00  0.680          H  
ATOM   4152  N   ILE A 253     -19.463 -77.894  -7.895  1.00  0.340          N  
ATOM   4153  CA  ILE A 253     -20.482 -78.695  -8.592  1.00  0.350          C  
ATOM   4154  C   ILE A 253     -19.893 -79.761  -9.502  1.00  0.390          C  
ATOM   4155  O   ILE A 253     -20.393 -80.888  -9.546  1.00  0.520          O  
ATOM   4156  CB  ILE A 253     -21.505 -77.821  -9.384  1.00  0.490          C  
ATOM   4157  CG1 ILE A 253     -22.717 -78.696  -9.924  1.00  0.490          C  
ATOM   4158  CG2 ILE A 253     -20.865 -77.119 -10.589  1.00  0.490          C  
ATOM   4159  CD1 ILE A 253     -23.588 -79.374  -8.868  1.00  0.490          C  
ATOM   4160  H   ILE A 253     -19.537 -76.867  -7.916  1.00  0.410          H  
ATOM   4161  HA  ILE A 253     -21.059 -79.177  -7.830  1.00  0.420          H  
ATOM   4162  HB  ILE A 253     -21.900 -77.059  -8.711  1.00  0.580          H  
ATOM   4163 1HG1 ILE A 253     -23.363 -78.036 -10.500  1.00  0.580          H  
ATOM   4164 2HG1 ILE A 253     -22.335 -79.465 -10.594  1.00  0.580          H  
ATOM   4165 1HG2 ILE A 253     -21.613 -76.502 -11.081  1.00  0.580          H  
ATOM   4166 2HG2 ILE A 253     -20.053 -76.488 -10.253  1.00  0.580          H  
ATOM   4167 3HG2 ILE A 253     -20.488 -77.835 -11.305  1.00  0.580          H  
ATOM   4168 1HD1 ILE A 253     -24.391 -79.917  -9.368  1.00  0.580          H  
ATOM   4169 2HD1 ILE A 253     -23.008 -80.077  -8.295  1.00  0.580          H  
ATOM   4170 3HD1 ILE A 253     -24.015 -78.624  -8.205  1.00  0.580          H  
ATOM   4171  N   ALA A 254     -18.792 -79.440 -10.164  1.00  0.390          N  
ATOM   4172  CA  ALA A 254     -18.135 -80.333 -11.100  1.00  0.510          C  
ATOM   4173  C   ALA A 254     -17.679 -81.641 -10.472  1.00  0.440          C  
ATOM   4174  O   ALA A 254     -17.403 -82.600 -11.189  1.00  0.720          O  
ATOM   4175  CB  ALA A 254     -16.932 -79.634 -11.701  1.00  0.670          C  
ATOM   4176  H   ALA A 254     -18.431 -78.494 -10.060  1.00  0.470          H  
ATOM   4177  HA  ALA A 254     -18.848 -80.569 -11.888  1.00  0.610          H  
ATOM   4178 1HB  ALA A 254     -16.460 -80.290 -12.433  1.00  0.800          H  
ATOM   4179 2HB  ALA A 254     -17.255 -78.715 -12.187  1.00  0.800          H  
ATOM   4180 3HB  ALA A 254     -16.221 -79.398 -10.911  1.00  0.800          H  
ATOM   4181  N   MET A 255     -17.499 -81.646  -9.157  1.00  0.340          N  
ATOM   4182  CA  MET A 255     -16.984 -82.789  -8.447  1.00  0.280          C  
ATOM   4183  C   MET A 255     -17.996 -83.467  -7.499  1.00  0.360          C  
ATOM   4184  O   MET A 255     -17.615 -84.354  -6.736  1.00  0.900          O  
ATOM   4185  CB  MET A 255     -15.788 -82.274  -7.677  1.00  0.420          C  
ATOM   4186  CG  MET A 255     -14.690 -81.668  -8.575  1.00  0.420          C  
ATOM   4187  SD  MET A 255     -13.320 -80.964  -7.653  1.00  0.420          S  
ATOM   4188  CE  MET A 255     -12.510 -82.434  -7.178  1.00  0.420          C  
ATOM   4189  H   MET A 255     -17.772 -80.830  -8.606  1.00  0.410          H  
ATOM   4190  HA  MET A 255     -16.664 -83.534  -9.176  1.00  0.340          H  
ATOM   4191 1HB  MET A 255     -16.113 -81.500  -6.988  1.00  0.500          H  
ATOM   4192 2HB  MET A 255     -15.371 -83.090  -7.119  1.00  0.500          H  
ATOM   4193 1HG  MET A 255     -14.299 -82.438  -9.246  1.00  0.500          H  
ATOM   4194 2HG  MET A 255     -15.115 -80.880  -9.184  1.00  0.500          H  
ATOM   4195 1HE  MET A 255     -11.635 -82.203  -6.602  1.00  0.500          H  
ATOM   4196 2HE  MET A 255     -13.174 -83.040  -6.603  1.00  0.500          H  
ATOM   4197 3HE  MET A 255     -12.221 -82.973  -8.064  1.00  0.500          H  
ATOM   4198  N   ARG A 256     -19.267 -83.048  -7.512  1.00  0.320          N  
ATOM   4199  CA  ARG A 256     -20.253 -83.581  -6.550  1.00  0.300          C  
ATOM   4200  C   ARG A 256     -20.733 -84.989  -6.882  1.00  0.280          C  
ATOM   4201  O   ARG A 256     -20.812 -85.361  -8.056  1.00  0.290          O  
ATOM   4202  CB  ARG A 256     -21.482 -82.681  -6.486  1.00  0.430          C  
ATOM   4203  CG  ARG A 256     -21.243 -81.241  -6.055  1.00  0.430          C  
ATOM   4204  CD  ARG A 256     -20.840 -81.049  -4.684  1.00  0.430          C  
ATOM   4205  NE  ARG A 256     -21.822 -81.494  -3.741  1.00  0.430          N  
ATOM   4206  CZ  ARG A 256     -22.874 -80.791  -3.280  1.00  0.430          C  
ATOM   4207  NH1 ARG A 256     -23.122 -79.547  -3.670  1.00  0.430          N  
ATOM   4208  NH2 ARG A 256     -23.653 -81.395  -2.410  1.00  0.430          N  
ATOM   4209  H   ARG A 256     -19.551 -82.336  -8.195  1.00  0.380          H  
ATOM   4210  HA  ARG A 256     -19.790 -83.619  -5.571  1.00  0.360          H  
ATOM   4211 1HB  ARG A 256     -21.939 -82.637  -7.474  1.00  0.510          H  
ATOM   4212 2HB  ARG A 256     -22.213 -83.116  -5.805  1.00  0.510          H  
ATOM   4213 1HG  ARG A 256     -20.423 -80.882  -6.637  1.00  0.510          H  
ATOM   4214 2HG  ARG A 256     -22.126 -80.644  -6.237  1.00  0.510          H  
ATOM   4215 1HD  ARG A 256     -19.941 -81.583  -4.516  1.00  0.510          H  
ATOM   4216 2HD  ARG A 256     -20.660 -80.001  -4.518  1.00  0.510          H  
ATOM   4217  HE  ARG A 256     -21.733 -82.446  -3.373  1.00  0.510          H  
ATOM   4218 1HH1 ARG A 256     -22.507 -79.078  -4.324  1.00  0.510          H  
ATOM   4219 2HH1 ARG A 256     -23.919 -79.056  -3.298  1.00  0.510          H  
ATOM   4220 1HH2 ARG A 256     -23.393 -82.361  -2.141  1.00  0.510          H  
ATOM   4221 2HH2 ARG A 256     -24.458 -80.934  -2.020  1.00  0.510          H  
ATOM   4222  N   ALA A 257     -21.160 -85.750  -5.858  1.00  0.250          N  
ATOM   4223  CA  ALA A 257     -21.695 -87.090  -6.080  1.00  0.250          C  
ATOM   4224  C   ALA A 257     -22.893 -87.071  -7.022  1.00  0.250          C  
ATOM   4225  O   ALA A 257     -23.061 -87.998  -7.809  1.00  0.250          O  
ATOM   4226  CB  ALA A 257     -22.083 -87.727  -4.756  1.00  0.350          C  
ATOM   4227  H   ALA A 257     -21.073 -85.420  -4.882  1.00  0.300          H  
ATOM   4228  HA  ALA A 257     -20.911 -87.691  -6.540  1.00  0.300          H  
ATOM   4229 1HB  ALA A 257     -22.450 -88.740  -4.925  1.00  0.420          H  
ATOM   4230 2HB  ALA A 257     -21.211 -87.756  -4.103  1.00  0.420          H  
ATOM   4231 3HB  ALA A 257     -22.858 -87.131  -4.280  1.00  0.420          H  
ATOM   4232  N   VAL A 258     -23.728 -86.029  -6.967  1.00  0.250          N  
ATOM   4233  CA  VAL A 258     -24.882 -85.979  -7.857  1.00  0.260          C  
ATOM   4234  C   VAL A 258     -24.432 -85.835  -9.300  1.00  0.260          C  
ATOM   4235  O   VAL A 258     -24.915 -86.555 -10.172  1.00  0.270          O  
ATOM   4236  CB  VAL A 258     -25.822 -84.816  -7.505  1.00  0.360          C  
ATOM   4237  CG1 VAL A 258     -26.935 -84.688  -8.573  1.00  0.360          C  
ATOM   4238  CG2 VAL A 258     -26.414 -85.071  -6.158  1.00  0.360          C  
ATOM   4239  H   VAL A 258     -23.557 -85.290  -6.299  1.00  0.300          H  
ATOM   4240  HA  VAL A 258     -25.435 -86.914  -7.756  1.00  0.310          H  
ATOM   4241  HB  VAL A 258     -25.261 -83.882  -7.491  1.00  0.430          H  
ATOM   4242 1HG1 VAL A 258     -27.595 -83.863  -8.308  1.00  0.430          H  
ATOM   4243 2HG1 VAL A 258     -26.510 -84.492  -9.558  1.00  0.430          H  
ATOM   4244 3HG1 VAL A 258     -27.510 -85.614  -8.612  1.00  0.430          H  
ATOM   4245 1HG2 VAL A 258     -27.084 -84.255  -5.888  1.00  0.430          H  
ATOM   4246 2HG2 VAL A 258     -26.972 -86.004  -6.200  1.00  0.430          H  
ATOM   4247 3HG2 VAL A 258     -25.625 -85.151  -5.411  1.00  0.430          H  
ATOM   4248  N   THR A 259     -23.509 -84.907  -9.552  1.00  0.260          N  
ATOM   4249  CA  THR A 259     -22.992 -84.660 -10.886  1.00  0.260          C  
ATOM   4250  C   THR A 259     -22.354 -85.917 -11.445  1.00  0.240          C  
ATOM   4251  O   THR A 259     -22.593 -86.287 -12.602  1.00  0.250          O  
ATOM   4252  CB  THR A 259     -21.927 -83.534 -10.849  1.00  0.360          C  
ATOM   4253  OG1 THR A 259     -22.525 -82.309 -10.391  1.00  0.360          O  
ATOM   4254  CG2 THR A 259     -21.314 -83.310 -12.229  1.00  0.360          C  
ATOM   4255  H   THR A 259     -23.167 -84.327  -8.801  1.00  0.310          H  
ATOM   4256  HA  THR A 259     -23.815 -84.366 -11.536  1.00  0.310          H  
ATOM   4257  HB  THR A 259     -21.132 -83.814 -10.152  1.00  0.440          H  
ATOM   4258  HG1 THR A 259     -21.802 -81.687 -10.131  1.00  0.440          H  
ATOM   4259 1HG2 THR A 259     -20.570 -82.518 -12.157  1.00  0.440          H  
ATOM   4260 2HG2 THR A 259     -20.830 -84.220 -12.583  1.00  0.440          H  
ATOM   4261 3HG2 THR A 259     -22.092 -83.018 -12.931  1.00  0.440          H  
ATOM   4262  N   ASN A 260     -21.531 -86.567 -10.622  1.00  0.230          N  
ATOM   4263  CA  ASN A 260     -20.812 -87.753 -11.033  1.00  0.220          C  
ATOM   4264  C   ASN A 260     -21.772 -88.906 -11.289  1.00  0.240          C  
ATOM   4265  O   ASN A 260     -21.646 -89.617 -12.296  1.00  0.250          O  
ATOM   4266  CB  ASN A 260     -19.806 -88.104  -9.954  1.00  0.310          C  
ATOM   4267  CG  ASN A 260     -18.658 -87.160  -9.889  1.00  0.310          C  
ATOM   4268  OD1 ASN A 260     -18.326 -86.483 -10.870  1.00  0.310          O  
ATOM   4269  ND2 ASN A 260     -18.029 -87.114  -8.747  1.00  0.310          N  
ATOM   4270  H   ASN A 260     -21.373 -86.190  -9.683  1.00  0.280          H  
ATOM   4271  HA  ASN A 260     -20.288 -87.542 -11.965  1.00  0.260          H  
ATOM   4272 1HB  ASN A 260     -20.305 -88.125  -8.984  1.00  0.370          H  
ATOM   4273 2HB  ASN A 260     -19.399 -89.081 -10.133  1.00  0.370          H  
ATOM   4274 1HD2 ASN A 260     -17.193 -86.549  -8.641  1.00  0.370          H  
ATOM   4275 2HD2 ASN A 260     -18.327 -87.685  -7.989  1.00  0.370          H  
ATOM   4276  N   TYR A 261     -22.759 -89.071 -10.407  1.00  0.260          N  
ATOM   4277  CA  TYR A 261     -23.752 -90.105 -10.552  1.00  0.300          C  
ATOM   4278  C   TYR A 261     -24.527 -89.949 -11.833  1.00  0.300          C  
ATOM   4279  O   TYR A 261     -24.684 -90.920 -12.571  1.00  0.310          O  
ATOM   4280  CB  TYR A 261     -24.686 -90.154  -9.365  1.00  0.400          C  
ATOM   4281  CG  TYR A 261     -25.769 -91.133  -9.582  1.00  0.400          C  
ATOM   4282  CD1 TYR A 261     -25.488 -92.485  -9.560  1.00  0.400          C  
ATOM   4283  CD2 TYR A 261     -27.057 -90.689  -9.801  1.00  0.400          C  
ATOM   4284  CE1 TYR A 261     -26.487 -93.383  -9.765  1.00  0.400          C  
ATOM   4285  CE2 TYR A 261     -28.057 -91.595  -9.995  1.00  0.400          C  
ATOM   4286  CZ  TYR A 261     -27.773 -92.944  -9.980  1.00  0.400          C  
ATOM   4287  OH  TYR A 261     -28.780 -93.864 -10.156  1.00  0.400          O  
ATOM   4288  H   TYR A 261     -22.814 -88.483  -9.573  1.00  0.310          H  
ATOM   4289  HA  TYR A 261     -23.237 -91.060 -10.605  1.00  0.360          H  
ATOM   4290 1HB  TYR A 261     -24.133 -90.424  -8.471  1.00  0.480          H  
ATOM   4291 2HB  TYR A 261     -25.128 -89.172  -9.200  1.00  0.480          H  
ATOM   4292  HD1 TYR A 261     -24.467 -92.836  -9.387  1.00  0.480          H  
ATOM   4293  HD2 TYR A 261     -27.274 -89.621  -9.815  1.00  0.480          H  
ATOM   4294  HE1 TYR A 261     -26.273 -94.435  -9.759  1.00  0.480          H  
ATOM   4295  HE2 TYR A 261     -29.077 -91.252 -10.163  1.00  0.480          H  
ATOM   4296  HH  TYR A 261     -28.402 -94.749 -10.199  1.00  0.480          H  
ATOM   4297  N   VAL A 262     -25.033 -88.745 -12.098  1.00  0.310          N  
ATOM   4298  CA  VAL A 262     -25.805 -88.521 -13.300  1.00  0.350          C  
ATOM   4299  C   VAL A 262     -24.962 -88.779 -14.536  1.00  0.320          C  
ATOM   4300  O   VAL A 262     -25.460 -89.369 -15.493  1.00  0.350          O  
ATOM   4301  CB  VAL A 262     -26.414 -87.113 -13.329  1.00  0.470          C  
ATOM   4302  CG1 VAL A 262     -27.052 -86.831 -14.722  1.00  0.470          C  
ATOM   4303  CG2 VAL A 262     -27.478 -87.026 -12.223  1.00  0.470          C  
ATOM   4304  H   VAL A 262     -24.881 -87.976 -11.437  1.00  0.370          H  
ATOM   4305  HA  VAL A 262     -26.634 -89.225 -13.297  1.00  0.420          H  
ATOM   4306  HB  VAL A 262     -25.629 -86.371 -13.148  1.00  0.570          H  
ATOM   4307 1HG1 VAL A 262     -27.487 -85.834 -14.727  1.00  0.570          H  
ATOM   4308 2HG1 VAL A 262     -26.300 -86.886 -15.514  1.00  0.570          H  
ATOM   4309 3HG1 VAL A 262     -27.833 -87.566 -14.926  1.00  0.570          H  
ATOM   4310 1HG2 VAL A 262     -27.918 -86.030 -12.217  1.00  0.570          H  
ATOM   4311 2HG2 VAL A 262     -28.254 -87.767 -12.409  1.00  0.570          H  
ATOM   4312 3HG2 VAL A 262     -27.022 -87.222 -11.258  1.00  0.570          H  
ATOM   4313  N   CYS A 263     -23.705 -88.329 -14.553  1.00  0.280          N  
ATOM   4314  CA  CYS A 263     -22.876 -88.560 -15.726  1.00  0.270          C  
ATOM   4315  C   CYS A 263     -22.700 -90.064 -15.990  1.00  0.260          C  
ATOM   4316  O   CYS A 263     -22.765 -90.511 -17.145  1.00  0.270          O  
ATOM   4317  CB  CYS A 263     -21.500 -87.929 -15.516  1.00  0.380          C  
ATOM   4318  SG  CYS A 263     -21.516 -86.116 -15.486  1.00  0.380          S  
ATOM   4319  H   CYS A 263     -23.329 -87.803 -13.758  1.00  0.340          H  
ATOM   4320  HA  CYS A 263     -23.360 -88.101 -16.589  1.00  0.320          H  
ATOM   4321 1HB  CYS A 263     -21.083 -88.276 -14.569  1.00  0.460          H  
ATOM   4322 2HB  CYS A 263     -20.829 -88.250 -16.310  1.00  0.460          H  
ATOM   4323  HG  CYS A 263     -22.060 -86.012 -14.244  1.00  0.460          H  
ATOM   4324  N   LEU A 264     -22.493 -90.851 -14.924  1.00  0.250          N  
ATOM   4325  CA  LEU A 264     -22.339 -92.290 -15.079  1.00  0.290          C  
ATOM   4326  C   LEU A 264     -23.681 -92.922 -15.472  1.00  0.360          C  
ATOM   4327  O   LEU A 264     -23.712 -93.852 -16.282  1.00  0.390          O  
ATOM   4328  CB  LEU A 264     -21.758 -92.924 -13.798  1.00  0.390          C  
ATOM   4329  CG  LEU A 264     -21.403 -94.483 -13.836  1.00  0.390          C  
ATOM   4330  CD1 LEU A 264     -20.349 -94.782 -14.967  1.00  0.390          C  
ATOM   4331  CD2 LEU A 264     -20.838 -94.906 -12.441  1.00  0.390          C  
ATOM   4332  H   LEU A 264     -22.384 -90.427 -13.994  1.00  0.300          H  
ATOM   4333  HA  LEU A 264     -21.638 -92.456 -15.889  1.00  0.350          H  
ATOM   4334 1HB  LEU A 264     -20.852 -92.379 -13.533  1.00  0.470          H  
ATOM   4335 2HB  LEU A 264     -22.487 -92.769 -12.995  1.00  0.470          H  
ATOM   4336  HG  LEU A 264     -22.307 -95.060 -14.052  1.00  0.470          H  
ATOM   4337 1HD1 LEU A 264     -20.119 -95.849 -14.975  1.00  0.470          H  
ATOM   4338 2HD1 LEU A 264     -20.745 -94.507 -15.944  1.00  0.470          H  
ATOM   4339 3HD1 LEU A 264     -19.440 -94.218 -14.778  1.00  0.470          H  
ATOM   4340 1HD2 LEU A 264     -20.603 -95.972 -12.448  1.00  0.470          H  
ATOM   4341 2HD2 LEU A 264     -19.934 -94.339 -12.222  1.00  0.470          H  
ATOM   4342 3HD2 LEU A 264     -21.588 -94.709 -11.670  1.00  0.470          H  
ATOM   4343  N   LYS A 265     -24.783 -92.448 -14.876  1.00  0.400          N  
ATOM   4344  CA  LYS A 265     -26.112 -92.957 -15.168  1.00  0.460          C  
ATOM   4345  C   LYS A 265     -26.392 -92.797 -16.652  1.00  0.460          C  
ATOM   4346  O   LYS A 265     -26.858 -93.740 -17.295  1.00  0.490          O  
ATOM   4347  CB  LYS A 265     -27.166 -92.211 -14.345  1.00  0.620          C  
ATOM   4348  CG  LYS A 265     -28.611 -92.687 -14.513  1.00  0.620          C  
ATOM   4349  CD  LYS A 265     -29.547 -91.850 -13.628  1.00  0.620          C  
ATOM   4350  CE  LYS A 265     -30.989 -92.367 -13.629  1.00  0.620          C  
ATOM   4351  NZ  LYS A 265     -31.656 -92.237 -14.969  1.00  0.620          N  
ATOM   4352  H   LYS A 265     -24.693 -91.715 -14.177  1.00  0.480          H  
ATOM   4353  HA  LYS A 265     -26.145 -94.018 -14.922  1.00  0.550          H  
ATOM   4354 1HB  LYS A 265     -26.905 -92.271 -13.285  1.00  0.740          H  
ATOM   4355 2HB  LYS A 265     -27.144 -91.162 -14.618  1.00  0.740          H  
ATOM   4356 1HG  LYS A 265     -28.910 -92.591 -15.561  1.00  0.740          H  
ATOM   4357 2HG  LYS A 265     -28.683 -93.735 -14.225  1.00  0.740          H  
ATOM   4358 1HD  LYS A 265     -29.176 -91.867 -12.612  1.00  0.740          H  
ATOM   4359 2HD  LYS A 265     -29.538 -90.817 -13.977  1.00  0.740          H  
ATOM   4360 1HE  LYS A 265     -30.991 -93.415 -13.335  1.00  0.740          H  
ATOM   4361 2HE  LYS A 265     -31.560 -91.796 -12.898  1.00  0.740          H  
ATOM   4362 1HZ  LYS A 265     -32.597 -92.584 -14.924  1.00  0.740          H  
ATOM   4363 2HZ  LYS A 265     -31.677 -91.275 -15.261  1.00  0.740          H  
ATOM   4364 3HZ  LYS A 265     -31.151 -92.787 -15.680  1.00  0.740          H  
ATOM   4365  N   GLU A 266     -26.111 -91.607 -17.200  1.00  0.440          N  
ATOM   4366  CA  GLU A 266     -26.331 -91.375 -18.613  1.00  0.480          C  
ATOM   4367  C   GLU A 266     -25.446 -92.288 -19.458  1.00  0.440          C  
ATOM   4368  O   GLU A 266     -25.923 -92.853 -20.443  1.00  0.500          O  
ATOM   4369  CB  GLU A 266     -26.057 -89.910 -18.960  1.00  0.660          C  
ATOM   4370  CG  GLU A 266     -27.086 -88.918 -18.409  1.00  0.660          C  
ATOM   4371  CD  GLU A 266     -26.715 -87.481 -18.672  1.00  0.660          C  
ATOM   4372  OE1 GLU A 266     -25.645 -87.246 -19.184  1.00  0.660          O  
ATOM   4373  OE2 GLU A 266     -27.500 -86.617 -18.357  1.00  0.660          O  
ATOM   4374  H   GLU A 266     -25.757 -90.846 -16.611  1.00  0.530          H  
ATOM   4375  HA  GLU A 266     -27.374 -91.597 -18.840  1.00  0.580          H  
ATOM   4376 1HB  GLU A 266     -25.081 -89.626 -18.558  1.00  0.790          H  
ATOM   4377 2HB  GLU A 266     -26.014 -89.792 -20.042  1.00  0.790          H  
ATOM   4378 1HG  GLU A 266     -28.050 -89.124 -18.871  1.00  0.790          H  
ATOM   4379 2HG  GLU A 266     -27.192 -89.074 -17.338  1.00  0.790          H  
ATOM   4380  N   ALA A 267     -24.173 -92.487 -19.065  1.00  0.350          N  
ATOM   4381  CA  ALA A 267     -23.312 -93.374 -19.841  1.00  0.340          C  
ATOM   4382  C   ALA A 267     -23.893 -94.783 -19.869  1.00  0.380          C  
ATOM   4383  O   ALA A 267     -23.890 -95.445 -20.915  1.00  0.420          O  
ATOM   4384  CB  ALA A 267     -21.905 -93.403 -19.257  1.00  0.480          C  
ATOM   4385  H   ALA A 267     -23.789 -91.967 -18.268  1.00  0.420          H  
ATOM   4386  HA  ALA A 267     -23.271 -92.999 -20.863  1.00  0.410          H  
ATOM   4387 1HB  ALA A 267     -21.274 -94.049 -19.851  1.00  0.580          H  
ATOM   4388 2HB  ALA A 267     -21.495 -92.394 -19.255  1.00  0.580          H  
ATOM   4389 3HB  ALA A 267     -21.941 -93.779 -18.236  1.00  0.580          H  
ATOM   4390  N   TYR A 268     -24.411 -95.236 -18.725  1.00  0.430          N  
ATOM   4391  CA  TYR A 268     -25.006 -96.552 -18.641  1.00  0.530          C  
ATOM   4392  C   TYR A 268     -26.247 -96.649 -19.513  1.00  0.610          C  
ATOM   4393  O   TYR A 268     -26.410 -97.631 -20.241  1.00  0.670          O  
ATOM   4394  CB  TYR A 268     -25.318 -96.943 -17.209  1.00  0.700          C  
ATOM   4395  CG  TYR A 268     -25.838 -98.346 -17.132  1.00  0.700          C  
ATOM   4396  CD1 TYR A 268     -24.936 -99.397 -17.236  1.00  0.700          C  
ATOM   4397  CD2 TYR A 268     -27.190 -98.601 -16.976  1.00  0.700          C  
ATOM   4398  CE1 TYR A 268     -25.380-100.691 -17.181  1.00  0.700          C  
ATOM   4399  CE2 TYR A 268     -27.634 -99.905 -16.920  1.00  0.700          C  
ATOM   4400  CZ  TYR A 268     -26.731-100.948 -17.022  1.00  0.700          C  
ATOM   4401  OH  TYR A 268     -27.167-102.251 -16.965  1.00  0.700          O  
ATOM   4402  H   TYR A 268     -24.333 -94.660 -17.880  1.00  0.520          H  
ATOM   4403  HA  TYR A 268     -24.291 -97.271 -19.032  1.00  0.640          H  
ATOM   4404 1HB  TYR A 268     -24.419 -96.862 -16.595  1.00  0.840          H  
ATOM   4405 2HB  TYR A 268     -26.067 -96.266 -16.796  1.00  0.840          H  
ATOM   4406  HD1 TYR A 268     -23.872 -99.195 -17.364  1.00  0.840          H  
ATOM   4407  HD2 TYR A 268     -27.899 -97.775 -16.899  1.00  0.840          H  
ATOM   4408  HE1 TYR A 268     -24.667-101.514 -17.262  1.00  0.840          H  
ATOM   4409  HE2 TYR A 268     -28.696-100.112 -16.798  1.00  0.840          H  
ATOM   4410  HH  TYR A 268     -28.112-102.266 -16.807  1.00  0.840          H  
ATOM   4411  N   GLU A 269     -27.152 -95.666 -19.423  1.00  0.650          N  
ATOM   4412  CA  GLU A 269     -28.367 -95.727 -20.220  1.00  0.760          C  
ATOM   4413  C   GLU A 269     -28.068 -95.719 -21.711  1.00  0.740          C  
ATOM   4414  O   GLU A 269     -28.714 -96.456 -22.460  1.00  0.810          O  
ATOM   4415  CB  GLU A 269     -29.318 -94.574 -19.889  1.00  1.020          C  
ATOM   4416  CG  GLU A 269     -29.989 -94.670 -18.524  1.00  1.020          C  
ATOM   4417  CD  GLU A 269     -30.886 -93.494 -18.228  1.00  1.020          C  
ATOM   4418  OE1 GLU A 269     -30.951 -92.597 -19.034  1.00  1.020          O  
ATOM   4419  OE2 GLU A 269     -31.512 -93.494 -17.179  1.00  1.020          O  
ATOM   4420  H   GLU A 269     -26.994 -94.881 -18.783  1.00  0.780          H  
ATOM   4421  HA  GLU A 269     -28.877 -96.659 -19.983  1.00  0.910          H  
ATOM   4422 1HB  GLU A 269     -28.759 -93.635 -19.919  1.00  1.220          H  
ATOM   4423 2HB  GLU A 269     -30.097 -94.516 -20.648  1.00  1.220          H  
ATOM   4424 1HG  GLU A 269     -30.580 -95.584 -18.489  1.00  1.220          H  
ATOM   4425 2HG  GLU A 269     -29.220 -94.740 -17.757  1.00  1.220          H  
ATOM   4426  N   GLU A 270     -27.083 -94.931 -22.161  1.00  0.650          N  
ATOM   4427  CA  GLU A 270     -26.797 -94.931 -23.587  1.00  0.680          C  
ATOM   4428  C   GLU A 270     -26.229 -96.282 -24.009  1.00  0.640          C  
ATOM   4429  O   GLU A 270     -26.606 -96.813 -25.063  1.00  0.730          O  
ATOM   4430  CB  GLU A 270     -25.834 -93.799 -23.961  1.00  0.940          C  
ATOM   4431  CG  GLU A 270     -26.426 -92.377 -23.838  1.00  0.940          C  
ATOM   4432  CD  GLU A 270     -27.623 -92.150 -24.725  1.00  0.940          C  
ATOM   4433  OE1 GLU A 270     -27.575 -92.524 -25.870  1.00  0.940          O  
ATOM   4434  OE2 GLU A 270     -28.607 -91.606 -24.245  1.00  0.940          O  
ATOM   4435  H   GLU A 270     -26.581 -94.304 -21.522  1.00  0.780          H  
ATOM   4436  HA  GLU A 270     -27.727 -94.775 -24.128  1.00  0.820          H  
ATOM   4437 1HB  GLU A 270     -24.960 -93.847 -23.305  1.00  1.130          H  
ATOM   4438 2HB  GLU A 270     -25.487 -93.938 -24.983  1.00  1.130          H  
ATOM   4439 1HG  GLU A 270     -26.727 -92.214 -22.805  1.00  1.130          H  
ATOM   4440 2HG  GLU A 270     -25.653 -91.650 -24.079  1.00  1.130          H  
ATOM   4441  N   GLN A 271     -25.381 -96.885 -23.161  1.00  0.550          N  
ATOM   4442  CA  GLN A 271     -24.822 -98.185 -23.484  1.00  0.570          C  
ATOM   4443  C   GLN A 271     -25.920 -99.239 -23.519  1.00  0.690          C  
ATOM   4444  O   GLN A 271     -25.937-100.088 -24.405  1.00  0.770          O  
ATOM   4445  CB  GLN A 271     -23.741 -98.567 -22.457  1.00  0.790          C  
ATOM   4446  CG  GLN A 271     -22.987 -99.884 -22.720  1.00  0.790          C  
ATOM   4447  CD  GLN A 271     -22.187 -99.878 -24.007  1.00  0.790          C  
ATOM   4448  OE1 GLN A 271     -21.396 -98.960 -24.289  1.00  0.790          O  
ATOM   4449  NE2 GLN A 271     -22.376-100.917 -24.809  1.00  0.790          N  
ATOM   4450  H   GLN A 271     -25.067 -96.398 -22.313  1.00  0.660          H  
ATOM   4451  HA  GLN A 271     -24.368 -98.128 -24.472  1.00  0.680          H  
ATOM   4452 1HB  GLN A 271     -23.006 -97.764 -22.392  1.00  0.950          H  
ATOM   4453 2HB  GLN A 271     -24.205 -98.647 -21.470  1.00  0.950          H  
ATOM   4454 1HG  GLN A 271     -22.296-100.046 -21.888  1.00  0.950          H  
ATOM   4455 2HG  GLN A 271     -23.706-100.705 -22.765  1.00  0.950          H  
ATOM   4456 1HE2 GLN A 271     -21.879-100.989 -25.676  1.00  0.950          H  
ATOM   4457 2HE2 GLN A 271     -23.020-101.637 -24.546  1.00  0.950          H  
ATOM   4458  N   LYS A 272     -26.874 -99.175 -22.591  1.00  0.760          N  
ATOM   4459  CA  LYS A 272     -27.949-100.154 -22.561  1.00  0.930          C  
ATOM   4460  C   LYS A 272     -28.850-100.041 -23.789  1.00  0.990          C  
ATOM   4461  O   LYS A 272     -29.175-101.050 -24.428  1.00  1.050          O  
ATOM   4462  CB  LYS A 272     -28.771-100.012 -21.277  1.00  1.230          C  
ATOM   4463  CG  LYS A 272     -29.890-101.053 -21.119  1.00  1.230          C  
ATOM   4464  CD  LYS A 272     -30.615-100.906 -19.786  1.00  1.230          C  
ATOM   4465  CE  LYS A 272     -31.738-101.934 -19.657  1.00  1.230          C  
ATOM   4466  NZ  LYS A 272     -32.474-101.806 -18.362  1.00  1.230          N  
ATOM   4467  H   LYS A 272     -26.809 -98.472 -21.849  1.00  0.910          H  
ATOM   4468  HA  LYS A 272     -27.502-101.147 -22.567  1.00  1.120          H  
ATOM   4469 1HB  LYS A 272     -28.105-100.084 -20.413  1.00  1.480          H  
ATOM   4470 2HB  LYS A 272     -29.223 -99.018 -21.252  1.00  1.480          H  
ATOM   4471 1HG  LYS A 272     -30.616-100.942 -21.929  1.00  1.480          H  
ATOM   4472 2HG  LYS A 272     -29.463-102.051 -21.182  1.00  1.480          H  
ATOM   4473 1HD  LYS A 272     -29.904-101.045 -18.970  1.00  1.480          H  
ATOM   4474 2HD  LYS A 272     -31.036 -99.902 -19.712  1.00  1.480          H  
ATOM   4475 1HE  LYS A 272     -32.440-101.796 -20.479  1.00  1.480          H  
ATOM   4476 2HE  LYS A 272     -31.312-102.936 -19.724  1.00  1.480          H  
ATOM   4477 1HZ  LYS A 272     -33.205-102.504 -18.325  1.00  1.480          H  
ATOM   4478 2HZ  LYS A 272     -31.837-101.946 -17.592  1.00  1.480          H  
ATOM   4479 3HZ  LYS A 272     -32.887-100.883 -18.295  1.00  1.480          H  
ATOM   4480  N   LYS A 273     -29.261 -98.811 -24.131  1.00  1.020          N  
ATOM   4481  CA  LYS A 273     -30.152 -98.601 -25.266  1.00  1.160          C  
ATOM   4482  C   LYS A 273     -29.559 -99.105 -26.569  1.00  1.090          C  
ATOM   4483  O   LYS A 273     -30.271 -99.669 -27.402  1.00  1.270          O  
ATOM   4484  CB  LYS A 273     -30.501 -97.123 -25.415  1.00  1.570          C  
ATOM   4485  CG  LYS A 273     -31.467 -96.573 -24.353  1.00  1.570          C  
ATOM   4486  CD  LYS A 273     -31.910 -95.138 -24.678  1.00  1.570          C  
ATOM   4487  CE  LYS A 273     -30.760 -94.139 -24.488  1.00  1.570          C  
ATOM   4488  NZ  LYS A 273     -31.193 -92.723 -24.654  1.00  1.570          N  
ATOM   4489  H   LYS A 273     -28.964 -98.007 -23.569  1.00  1.220          H  
ATOM   4490  HA  LYS A 273     -31.070 -99.157 -25.082  1.00  1.390          H  
ATOM   4491 1HB  LYS A 273     -29.570 -96.556 -25.354  1.00  1.880          H  
ATOM   4492 2HB  LYS A 273     -30.929 -96.948 -26.400  1.00  1.880          H  
ATOM   4493 1HG  LYS A 273     -32.349 -97.211 -24.316  1.00  1.880          H  
ATOM   4494 2HG  LYS A 273     -30.996 -96.594 -23.378  1.00  1.880          H  
ATOM   4495 1HD  LYS A 273     -32.258 -95.086 -25.709  1.00  1.880          H  
ATOM   4496 2HD  LYS A 273     -32.731 -94.857 -24.020  1.00  1.880          H  
ATOM   4497 1HE  LYS A 273     -30.339 -94.264 -23.489  1.00  1.880          H  
ATOM   4498 2HE  LYS A 273     -29.985 -94.335 -25.224  1.00  1.880          H  
ATOM   4499 1HZ  LYS A 273     -30.350 -92.137 -24.512  1.00  1.880          H  
ATOM   4500 2HZ  LYS A 273     -31.557 -92.573 -25.580  1.00  1.880          H  
ATOM   4501 3HZ  LYS A 273     -31.890 -92.487 -23.970  1.00  1.880          H  
ATOM   4502  N   LYS A 274     -28.262 -98.906 -26.749  1.00  0.910          N  
ATOM   4503  CA  LYS A 274     -27.612 -99.348 -27.959  1.00  0.950          C  
ATOM   4504  C   LYS A 274     -27.227-100.817 -27.921  1.00  0.890          C  
ATOM   4505  O   LYS A 274     -27.378-101.534 -28.911  1.00  1.010          O  
ATOM   4506  CB  LYS A 274     -26.377 -98.487 -28.194  1.00  1.310          C  
ATOM   4507  CG  LYS A 274     -26.714 -97.048 -28.557  1.00  1.310          C  
ATOM   4508  CD  LYS A 274     -25.471 -96.200 -28.747  1.00  1.310          C  
ATOM   4509  CE  LYS A 274     -25.845 -94.757 -29.082  1.00  1.310          C  
ATOM   4510  NZ  LYS A 274     -24.647 -93.890 -29.235  1.00  1.310          N  
ATOM   4511  H   LYS A 274     -27.727 -98.381 -26.048  1.00  1.090          H  
ATOM   4512  HA  LYS A 274     -28.304 -99.207 -28.789  1.00  1.140          H  
ATOM   4513 1HB  LYS A 274     -25.773 -98.472 -27.281  1.00  1.580          H  
ATOM   4514 2HB  LYS A 274     -25.772 -98.918 -28.989  1.00  1.580          H  
ATOM   4515 1HG  LYS A 274     -27.305 -97.036 -29.471  1.00  1.580          H  
ATOM   4516 2HG  LYS A 274     -27.315 -96.614 -27.752  1.00  1.580          H  
ATOM   4517 1HD  LYS A 274     -24.890 -96.208 -27.820  1.00  1.580          H  
ATOM   4518 2HD  LYS A 274     -24.860 -96.612 -29.548  1.00  1.580          H  
ATOM   4519 1HE  LYS A 274     -26.412 -94.742 -30.010  1.00  1.580          H  
ATOM   4520 2HE  LYS A 274     -26.468 -94.355 -28.278  1.00  1.580          H  
ATOM   4521 1HZ  LYS A 274     -24.942 -92.946 -29.451  1.00  1.580          H  
ATOM   4522 2HZ  LYS A 274     -24.126 -93.888 -28.369  1.00  1.580          H  
ATOM   4523 3HZ  LYS A 274     -24.063 -94.239 -29.982  1.00  1.580          H  
ATOM   4524  N   ALA A 275     -26.704-101.281 -26.796  1.00  0.800          N  
ATOM   4525  CA  ALA A 275     -26.233-102.632 -26.776  1.00  0.860          C  
ATOM   4526  C   ALA A 275     -27.343-103.587 -27.029  1.00  1.020          C  
ATOM   4527  O   ALA A 275     -27.177-104.543 -27.786  1.00  1.750          O  
ATOM   4528  CB  ALA A 275     -25.605-102.956 -25.433  1.00  1.180          C  
ATOM   4529  H   ALA A 275     -26.588-100.697 -25.971  1.00  0.960          H  
ATOM   4530  HA  ALA A 275     -25.492-102.743 -27.565  1.00  1.030          H  
ATOM   4531 1HB  ALA A 275     -25.235-103.978 -25.435  1.00  1.420          H  
ATOM   4532 2HB  ALA A 275     -24.790-102.275 -25.252  1.00  1.420          H  
ATOM   4533 3HB  ALA A 275     -26.353-102.840 -24.647  1.00  1.420          H  
ATOM   4534  N   ALA A 276     -28.447-103.419 -26.311  1.00  1.210          N  
ATOM   4535  CA  ALA A 276     -29.614-104.295 -26.335  1.00  1.550          C  
ATOM   4536  C   ALA A 276     -29.260-105.724 -25.872  1.00  1.530          C  
ATOM   4537  O   ALA A 276     -30.137-106.514 -25.519  1.00  2.220          O  
ATOM   4538  CB  ALA A 276     -30.219-104.336 -27.730  1.00  2.030          C  
ATOM   4539  H   ALA A 276     -28.507-102.605 -25.689  1.00  1.450          H  
ATOM   4540  HA  ALA A 276     -30.351-103.885 -25.641  1.00  1.860          H  
ATOM   4541 1HB  ALA A 276     -31.108-104.961 -27.718  1.00  2.440          H  
ATOM   4542 2HB  ALA A 276     -30.488-103.321 -28.028  1.00  2.440          H  
ATOM   4543 3HB  ALA A 276     -29.508-104.742 -28.443  1.00  2.440          H  
ATOM   4544  N   ASP A 277     -27.966-106.012 -25.728  1.00  1.730          N  
ATOM   4545  CA  ASP A 277     -27.398-107.218 -25.228  1.00  2.280          C  
ATOM   4546  C   ASP A 277     -27.412-107.090 -23.736  1.00  2.510          C  
ATOM   4547  O   ASP A 277     -26.384-106.917 -23.074  1.00  3.420          O  
ATOM   4548  CB  ASP A 277     -25.955-107.381 -25.718  1.00  2.970          C  
ATOM   4549  CG  ASP A 277     -25.367-108.733 -25.377  1.00  2.970          C  
ATOM   4550  OD1 ASP A 277     -26.134-109.641 -25.149  1.00  2.970          O  
ATOM   4551  OD2 ASP A 277     -24.157-108.851 -25.324  1.00  2.970          O  
ATOM   4552  H   ASP A 277     -27.308-105.339 -26.061  1.00  2.080          H  
ATOM   4553  HA  ASP A 277     -28.006-108.071 -25.534  1.00  2.740          H  
ATOM   4554 1HB  ASP A 277     -25.926-107.240 -26.800  1.00  3.570          H  
ATOM   4555 2HB  ASP A 277     -25.333-106.608 -25.272  1.00  3.570          H  
ATOM   4556  N   HIS A 278     -28.611-107.169 -23.197  1.00  2.040          N  
ATOM   4557  CA  HIS A 278     -28.823-106.971 -21.785  1.00  1.780          C  
ATOM   4558  C   HIS A 278     -28.052-107.980 -20.922  1.00  1.720          C  
ATOM   4559  O   HIS A 278     -27.649-107.620 -19.816  1.00  2.090          O  
ATOM   4560  CB  HIS A 278     -30.322-106.980 -21.457  1.00  2.600          C  
ATOM   4561  CG  HIS A 278     -31.066-105.770 -21.979  1.00  2.600          C  
ATOM   4562  ND1 HIS A 278     -32.441-105.701 -21.983  1.00  2.600          N  
ATOM   4563  CD2 HIS A 278     -30.630-104.597 -22.516  1.00  2.600          C  
ATOM   4564  CE1 HIS A 278     -32.821-104.541 -22.487  1.00  2.600          C  
ATOM   4565  NE2 HIS A 278     -31.749-103.850 -22.817  1.00  2.600          N  
ATOM   4566  H   HIS A 278     -29.397-107.287 -23.848  1.00  2.450          H  
ATOM   4567  HA  HIS A 278     -28.452-105.985 -21.512  1.00  2.140          H  
ATOM   4568 1HB  HIS A 278     -30.799-107.855 -21.875  1.00  3.120          H  
ATOM   4569 2HB  HIS A 278     -30.455-107.021 -20.378  1.00  3.120          H  
ATOM   4570  HD1 HIS A 278     -33.051-106.492 -21.936  1.00  3.120          H  
ATOM   4571  HD2 HIS A 278     -29.638-104.194 -22.725  1.00  3.120          H  
ATOM   4572  HE1 HIS A 278     -33.879-104.296 -22.572  1.00  3.120          H  
ATOM   4573  N   PRO A 279     -27.832-109.247 -21.352  1.00  1.680          N  
ATOM   4574  CA  PRO A 279     -27.064-110.244 -20.649  1.00  2.130          C  
ATOM   4575  C   PRO A 279     -25.607-109.904 -20.360  1.00  2.250          C  
ATOM   4576  O   PRO A 279     -24.995-110.672 -19.622  1.00  2.500          O  
ATOM   4577  CB  PRO A 279     -27.169-111.478 -21.549  1.00  3.190          C  
ATOM   4578  CG  PRO A 279     -28.450-111.300 -22.293  1.00  3.190          C  
ATOM   4579  CD  PRO A 279     -28.528-109.840 -22.555  1.00  3.190          C  
ATOM   4580  HA  PRO A 279     -27.577-110.447 -19.697  1.00  2.560          H  
ATOM   4581 1HB  PRO A 279     -26.296-111.509 -22.228  1.00  3.830          H  
ATOM   4582 2HB  PRO A 279     -27.139-112.394 -20.943  1.00  3.830          H  
ATOM   4583 1HG  PRO A 279     -28.429-111.897 -23.219  1.00  3.830          H  
ATOM   4584 2HG  PRO A 279     -29.292-111.673 -21.693  1.00  3.830          H  
ATOM   4585 1HD  PRO A 279     -27.958-109.687 -23.476  1.00  3.830          H  
ATOM   4586 2HD  PRO A 279     -29.571-109.552 -22.637  1.00  3.830          H  
ATOM   4587  N   ASN A 280     -24.988-108.864 -20.950  1.00  2.490          N  
ATOM   4588  CA  ASN A 280     -23.591-108.701 -20.556  1.00  2.640          C  
ATOM   4589  C   ASN A 280     -23.219-107.438 -19.760  1.00  1.740          C  
ATOM   4590  O   ASN A 280     -22.993-106.407 -20.405  1.00  2.130          O  
ATOM   4591  CB  ASN A 280     -22.703-108.958 -21.744  1.00  3.640          C  
ATOM   4592  CG  ASN A 280     -22.753-110.457 -22.160  1.00  3.640          C  
ATOM   4593  OD1 ASN A 280     -22.423-111.367 -21.358  1.00  3.640          O  
ATOM   4594  ND2 ASN A 280     -23.143-110.733 -23.380  1.00  3.640          N  
ATOM   4595  H   ASN A 280     -25.457-108.209 -21.593  1.00  2.990          H  
ATOM   4596  HA  ASN A 280     -23.340-109.505 -19.870  1.00  3.170          H  
ATOM   4597 1HB  ASN A 280     -23.034-108.346 -22.589  1.00  4.360          H  
ATOM   4598 2HB  ASN A 280     -21.702-108.685 -21.514  1.00  4.360          H  
ATOM   4599 1HD2 ASN A 280     -23.190-111.680 -23.689  1.00  4.360          H  
ATOM   4600 2HD2 ASN A 280     -23.416-109.992 -24.032  1.00  4.360          H  
ATOM   4601  N   ARG A 281     -23.977-107.428 -18.660  1.00  0.950          N  
ATOM   4602  CA  ARG A 281     -23.507-107.180 -17.318  1.00  0.660          C  
ATOM   4603  C   ARG A 281     -22.165-106.468 -17.216  1.00  0.500          C  
ATOM   4604  O   ARG A 281     -22.086-105.244 -17.342  1.00  0.480          O  
ATOM   4605  CB  ARG A 281     -23.386-108.546 -16.688  1.00  1.040          C  
ATOM   4606  CG  ARG A 281     -24.682-109.316 -16.641  1.00  1.040          C  
ATOM   4607  CD  ARG A 281     -24.427-110.731 -16.290  1.00  1.040          C  
ATOM   4608  NE  ARG A 281     -23.736-111.371 -17.419  1.00  1.040          N  
ATOM   4609  CZ  ARG A 281     -22.942-112.456 -17.393  1.00  1.040          C  
ATOM   4610  NH1 ARG A 281     -22.702-113.090 -16.259  1.00  1.040          N  
ATOM   4611  NH2 ARG A 281     -22.390-112.883 -18.533  1.00  1.040          N  
ATOM   4612  H   ARG A 281     -24.856-106.957 -18.827  1.00  1.140          H  
ATOM   4613  HA  ARG A 281     -24.262-106.589 -16.796  1.00  0.790          H  
ATOM   4614 1HB  ARG A 281     -22.692-109.155 -17.254  1.00  1.250          H  
ATOM   4615 2HB  ARG A 281     -23.012-108.459 -15.669  1.00  1.250          H  
ATOM   4616 1HG  ARG A 281     -25.367-108.863 -16.000  1.00  1.250          H  
ATOM   4617 2HG  ARG A 281     -25.117-109.313 -17.618  1.00  1.250          H  
ATOM   4618 1HD  ARG A 281     -23.795-110.785 -15.408  1.00  1.250          H  
ATOM   4619 2HD  ARG A 281     -25.369-111.250 -16.117  1.00  1.250          H  
ATOM   4620  HE  ARG A 281     -23.924-110.962 -18.339  1.00  1.250          H  
ATOM   4621 1HH1 ARG A 281     -23.124-112.773 -15.403  1.00  1.250          H  
ATOM   4622 2HH1 ARG A 281     -22.103-113.904 -16.252  1.00  1.250          H  
ATOM   4623 1HH2 ARG A 281     -22.546-112.377 -19.432  1.00  1.250          H  
ATOM   4624 2HH2 ARG A 281     -21.793-113.693 -18.531  1.00  1.250          H  
ATOM   4625  N   THR A 282     -21.105-107.249 -16.961  1.00  0.480          N  
ATOM   4626  CA  THR A 282     -19.797-106.696 -16.714  1.00  0.410          C  
ATOM   4627  C   THR A 282     -19.300-105.803 -17.860  1.00  0.420          C  
ATOM   4628  O   THR A 282     -18.906-104.673 -17.558  1.00  0.370          O  
ATOM   4629  CB  THR A 282     -18.810-107.846 -16.317  1.00  0.600          C  
ATOM   4630  OG1 THR A 282     -19.252-108.439 -15.089  1.00  0.600          O  
ATOM   4631  CG2 THR A 282     -17.391-107.340 -16.175  1.00  0.600          C  
ATOM   4632  H   THR A 282     -21.196-108.248 -16.881  1.00  0.580          H  
ATOM   4633  HA  THR A 282     -19.868-106.054 -15.847  1.00  0.490          H  
ATOM   4634  HB  THR A 282     -18.833-108.617 -17.036  1.00  0.720          H  
ATOM   4635  HG1 THR A 282     -18.785-109.296 -14.956  1.00  0.720          H  
ATOM   4636 1HG2 THR A 282     -16.744-108.171 -15.889  1.00  0.720          H  
ATOM   4637 2HG2 THR A 282     -17.045-106.926 -17.120  1.00  0.720          H  
ATOM   4638 3HG2 THR A 282     -17.344-106.591 -15.429  1.00  0.720          H  
ATOM   4639  N   PRO A 283     -19.280-106.227 -19.158  1.00  0.490          N  
ATOM   4640  CA  PRO A 283     -18.932-105.370 -20.284  1.00  0.490          C  
ATOM   4641  C   PRO A 283     -19.697-104.048 -20.332  1.00  0.430          C  
ATOM   4642  O   PRO A 283     -19.076-103.012 -20.580  1.00  0.410          O  
ATOM   4643  CB  PRO A 283     -19.290-106.255 -21.481  1.00  0.730          C  
ATOM   4644  CG  PRO A 283     -19.023-107.644 -20.990  1.00  0.730          C  
ATOM   4645  CD  PRO A 283     -19.500-107.645 -19.557  1.00  0.730          C  
ATOM   4646  HA  PRO A 283     -17.855-105.178 -20.261  1.00  0.590          H  
ATOM   4647 1HB  PRO A 283     -20.344-106.098 -21.767  1.00  0.880          H  
ATOM   4648 2HB  PRO A 283     -18.676-105.977 -22.351  1.00  0.880          H  
ATOM   4649 1HG  PRO A 283     -19.513-108.388 -21.626  1.00  0.880          H  
ATOM   4650 2HG  PRO A 283     -17.947-107.851 -21.057  1.00  0.880          H  
ATOM   4651 1HD  PRO A 283     -20.536-107.941 -19.483  1.00  0.880          H  
ATOM   4652 2HD  PRO A 283     -18.839-108.320 -19.063  1.00  0.880          H  
ATOM   4653  N   SER A 284     -21.001-104.050 -20.008  1.00  0.440          N  
ATOM   4654  CA  SER A 284     -21.772-102.813 -20.009  1.00  0.430          C  
ATOM   4655  C   SER A 284     -21.236-101.848 -18.968  1.00  0.360          C  
ATOM   4656  O   SER A 284     -21.016-100.669 -19.265  1.00  0.340          O  
ATOM   4657  CB  SER A 284     -23.239-103.083 -19.779  1.00  0.610          C  
ATOM   4658  OG  SER A 284     -23.970-101.890 -19.812  1.00  0.610          O  
ATOM   4659  H   SER A 284     -21.527-104.919 -19.861  1.00  0.530          H  
ATOM   4660  HA  SER A 284     -21.665-102.350 -20.989  1.00  0.520          H  
ATOM   4661 1HB  SER A 284     -23.608-103.765 -20.545  1.00  0.730          H  
ATOM   4662 2HB  SER A 284     -23.376-103.570 -18.816  1.00  0.730          H  
ATOM   4663  HG  SER A 284     -24.890-102.149 -19.725  1.00  0.730          H  
ATOM   4664  N   ILE A 285     -21.028-102.336 -17.742  1.00  0.340          N  
ATOM   4665  CA  ILE A 285     -20.501-101.471 -16.694  1.00  0.320          C  
ATOM   4666  C   ILE A 285     -19.113-100.952 -17.040  1.00  0.280          C  
ATOM   4667  O   ILE A 285     -18.856 -99.764 -16.834  1.00  0.280          O  
ATOM   4668  CB  ILE A 285     -20.507-102.153 -15.297  1.00  0.460          C  
ATOM   4669  CG1 ILE A 285     -21.987-102.418 -14.804  1.00  0.460          C  
ATOM   4670  CG2 ILE A 285     -19.711-101.320 -14.254  1.00  0.460          C  
ATOM   4671  CD1 ILE A 285     -22.870-101.178 -14.565  1.00  0.460          C  
ATOM   4672  H   ILE A 285     -21.255-103.325 -17.566  1.00  0.410          H  
ATOM   4673  HA  ILE A 285     -21.141-100.599 -16.635  1.00  0.380          H  
ATOM   4674  HB  ILE A 285     -20.036-103.136 -15.393  1.00  0.550          H  
ATOM   4675 1HG1 ILE A 285     -22.482-103.045 -15.550  1.00  0.550          H  
ATOM   4676 2HG1 ILE A 285     -21.942-102.964 -13.867  1.00  0.550          H  
ATOM   4677 1HG2 ILE A 285     -19.718-101.839 -13.298  1.00  0.550          H  
ATOM   4678 2HG2 ILE A 285     -18.683-101.205 -14.581  1.00  0.550          H  
ATOM   4679 3HG2 ILE A 285     -20.154-100.335 -14.134  1.00  0.550          H  
ATOM   4680 1HD1 ILE A 285     -23.855-101.507 -14.236  1.00  0.550          H  
ATOM   4681 2HD1 ILE A 285     -22.435-100.545 -13.796  1.00  0.550          H  
ATOM   4682 3HD1 ILE A 285     -22.982-100.613 -15.469  1.00  0.550          H  
ATOM   4683  N   TRP A 286     -18.208-101.800 -17.551  1.00  0.290          N  
ATOM   4684  CA  TRP A 286     -16.893-101.259 -17.872  1.00  0.290          C  
ATOM   4685  C   TRP A 286     -17.003-100.176 -18.933  1.00  0.300          C  
ATOM   4686  O   TRP A 286     -16.364 -99.122 -18.822  1.00  0.290          O  
ATOM   4687  CB  TRP A 286     -15.886-102.292 -18.361  1.00  0.410          C  
ATOM   4688  CG  TRP A 286     -14.535-101.612 -18.562  1.00  0.410          C  
ATOM   4689  CD1 TRP A 286     -13.594-101.449 -17.593  1.00  0.410          C  
ATOM   4690  CD2 TRP A 286     -13.983-100.968 -19.761  1.00  0.410          C  
ATOM   4691  NE1 TRP A 286     -12.518-100.756 -18.086  1.00  0.410          N  
ATOM   4692  CE2 TRP A 286     -12.741-100.450 -19.404  1.00  0.410          C  
ATOM   4693  CE3 TRP A 286     -14.442-100.786 -21.071  1.00  0.410          C  
ATOM   4694  CZ2 TRP A 286     -11.948 -99.753 -20.305  1.00  0.410          C  
ATOM   4695  CZ3 TRP A 286     -13.647-100.085 -21.970  1.00  0.410          C  
ATOM   4696  CH2 TRP A 286     -12.435 -99.583 -21.595  1.00  0.410          C  
ATOM   4697  H   TRP A 286     -18.438-102.791 -17.692  1.00  0.350          H  
ATOM   4698  HA  TRP A 286     -16.485-100.805 -16.970  1.00  0.350          H  
ATOM   4699 1HB  TRP A 286     -15.787-103.094 -17.630  1.00  0.490          H  
ATOM   4700 2HB  TRP A 286     -16.224-102.727 -19.303  1.00  0.490          H  
ATOM   4701  HD1 TRP A 286     -13.689-101.804 -16.568  1.00  0.490          H  
ATOM   4702  HE1 TRP A 286     -11.695-100.501 -17.565  1.00  0.490          H  
ATOM   4703  HE3 TRP A 286     -15.404-101.181 -21.375  1.00  0.490          H  
ATOM   4704  HZ2 TRP A 286     -10.977 -99.344 -20.025  1.00  0.490          H  
ATOM   4705  HZ3 TRP A 286     -14.011 -99.944 -22.982  1.00  0.490          H  
ATOM   4706  HH2 TRP A 286     -11.837 -99.036 -22.325  1.00  0.490          H  
ATOM   4707  N   LEU A 287     -17.781-100.436 -19.989  1.00  0.330          N  
ATOM   4708  CA  LEU A 287     -17.920 -99.462 -21.047  1.00  0.350          C  
ATOM   4709  C   LEU A 287     -18.535 -98.185 -20.529  1.00  0.330          C  
ATOM   4710  O   LEU A 287     -18.079 -97.108 -20.905  1.00  0.350          O  
ATOM   4711  CB  LEU A 287     -18.779-100.045 -22.171  1.00  0.480          C  
ATOM   4712  CG  LEU A 287     -18.126-101.170 -23.010  1.00  0.480          C  
ATOM   4713  CD1 LEU A 287     -19.177-101.840 -23.849  1.00  0.480          C  
ATOM   4714  CD2 LEU A 287     -17.067-100.574 -23.934  1.00  0.480          C  
ATOM   4715  H   LEU A 287     -18.283-101.327 -20.060  1.00  0.400          H  
ATOM   4716  HA  LEU A 287     -16.934 -99.219 -21.422  1.00  0.420          H  
ATOM   4717 1HB  LEU A 287     -19.684-100.455 -21.721  1.00  0.580          H  
ATOM   4718 2HB  LEU A 287     -19.068 -99.239 -22.845  1.00  0.580          H  
ATOM   4719  HG  LEU A 287     -17.675-101.906 -22.350  1.00  0.580          H  
ATOM   4720 1HD1 LEU A 287     -18.722-102.634 -24.438  1.00  0.580          H  
ATOM   4721 2HD1 LEU A 287     -19.943-102.266 -23.198  1.00  0.580          H  
ATOM   4722 3HD1 LEU A 287     -19.619-101.109 -24.511  1.00  0.580          H  
ATOM   4723 1HD2 LEU A 287     -16.619-101.369 -24.527  1.00  0.580          H  
ATOM   4724 2HD2 LEU A 287     -17.535 -99.845 -24.597  1.00  0.580          H  
ATOM   4725 3HD2 LEU A 287     -16.300-100.087 -23.366  1.00  0.580          H  
ATOM   4726  N   ALA A 288     -19.546 -98.272 -19.654  1.00  0.310          N  
ATOM   4727  CA  ALA A 288     -20.159 -97.068 -19.114  1.00  0.300          C  
ATOM   4728  C   ALA A 288     -19.139 -96.250 -18.327  1.00  0.260          C  
ATOM   4729  O   ALA A 288     -19.089 -95.024 -18.472  1.00  0.260          O  
ATOM   4730  CB  ALA A 288     -21.335 -97.428 -18.221  1.00  0.420          C  
ATOM   4731  H   ALA A 288     -19.925 -99.187 -19.393  1.00  0.370          H  
ATOM   4732  HA  ALA A 288     -20.516 -96.469 -19.949  1.00  0.360          H  
ATOM   4733 1HB  ALA A 288     -21.801 -96.521 -17.841  1.00  0.510          H  
ATOM   4734 2HB  ALA A 288     -22.055 -98.001 -18.800  1.00  0.510          H  
ATOM   4735 3HB  ALA A 288     -20.980 -98.033 -17.386  1.00  0.510          H  
ATOM   4736  N   MET A 289     -18.295 -96.928 -17.528  1.00  0.230          N  
ATOM   4737  CA  MET A 289     -17.267 -96.248 -16.747  1.00  0.200          C  
ATOM   4738  C   MET A 289     -16.289 -95.532 -17.665  1.00  0.180          C  
ATOM   4739  O   MET A 289     -15.962 -94.365 -17.438  1.00  0.200          O  
ATOM   4740  CB  MET A 289     -16.520 -97.253 -15.850  1.00  0.290          C  
ATOM   4741  CG  MET A 289     -17.332 -97.826 -14.662  1.00  0.290          C  
ATOM   4742  SD  MET A 289     -16.513 -99.278 -13.817  1.00  0.290          S  
ATOM   4743  CE  MET A 289     -15.065 -98.655 -12.944  1.00  0.290          C  
ATOM   4744  H   MET A 289     -18.412 -97.943 -17.425  1.00  0.280          H  
ATOM   4745  HA  MET A 289     -17.743 -95.500 -16.121  1.00  0.240          H  
ATOM   4746 1HB  MET A 289     -16.197 -98.099 -16.457  1.00  0.350          H  
ATOM   4747 2HB  MET A 289     -15.627 -96.779 -15.451  1.00  0.350          H  
ATOM   4748 1HG  MET A 289     -17.484 -97.041 -13.927  1.00  0.350          H  
ATOM   4749 2HG  MET A 289     -18.311 -98.141 -15.015  1.00  0.350          H  
ATOM   4750 1HE  MET A 289     -14.561 -99.482 -12.442  1.00  0.350          H  
ATOM   4751 2HE  MET A 289     -14.379 -98.189 -13.649  1.00  0.350          H  
ATOM   4752 3HE  MET A 289     -15.367 -97.937 -12.211  1.00  0.350          H  
ATOM   4753  N   TYR A 290     -15.825 -96.213 -18.713  1.00  0.230          N  
ATOM   4754  CA  TYR A 290     -14.893 -95.587 -19.630  1.00  0.260          C  
ATOM   4755  C   TYR A 290     -15.557 -94.425 -20.369  1.00  0.270          C  
ATOM   4756  O   TYR A 290     -14.960 -93.365 -20.546  1.00  0.300          O  
ATOM   4757  CB  TYR A 290     -14.272 -96.574 -20.600  1.00  0.350          C  
ATOM   4758  CG  TYR A 290     -13.201 -95.886 -21.398  1.00  0.350          C  
ATOM   4759  CD1 TYR A 290     -11.984 -95.602 -20.779  1.00  0.350          C  
ATOM   4760  CD2 TYR A 290     -13.419 -95.510 -22.706  1.00  0.350          C  
ATOM   4761  CE1 TYR A 290     -10.997 -94.938 -21.465  1.00  0.350          C  
ATOM   4762  CE2 TYR A 290     -12.423 -94.845 -23.396  1.00  0.350          C  
ATOM   4763  CZ  TYR A 290     -11.221 -94.557 -22.777  1.00  0.350          C  
ATOM   4764  OH  TYR A 290     -10.245 -93.890 -23.464  1.00  0.350          O  
ATOM   4765  H   TYR A 290     -16.106 -97.192 -18.854  1.00  0.280          H  
ATOM   4766  HA  TYR A 290     -14.081 -95.165 -19.041  1.00  0.310          H  
ATOM   4767 1HB  TYR A 290     -13.836 -97.406 -20.052  1.00  0.420          H  
ATOM   4768 2HB  TYR A 290     -15.032 -96.971 -21.276  1.00  0.420          H  
ATOM   4769  HD1 TYR A 290     -11.817 -95.897 -19.744  1.00  0.420          H  
ATOM   4770  HD2 TYR A 290     -14.372 -95.727 -23.189  1.00  0.420          H  
ATOM   4771  HE1 TYR A 290     -10.050 -94.709 -20.977  1.00  0.420          H  
ATOM   4772  HE2 TYR A 290     -12.589 -94.539 -24.429  1.00  0.420          H  
ATOM   4773  HH  TYR A 290      -9.511 -93.697 -22.874  1.00  0.420          H  
ATOM   4774  N   ARG A 291     -16.782 -94.603 -20.856  1.00  0.300          N  
ATOM   4775  CA  ARG A 291     -17.421 -93.505 -21.557  1.00  0.340          C  
ATOM   4776  C   ARG A 291     -17.548 -92.274 -20.653  1.00  0.290          C  
ATOM   4777  O   ARG A 291     -17.289 -91.151 -21.090  1.00  0.310          O  
ATOM   4778  CB  ARG A 291     -18.820 -93.897 -22.013  1.00  0.460          C  
ATOM   4779  CG  ARG A 291     -18.896 -94.908 -23.144  1.00  0.460          C  
ATOM   4780  CD  ARG A 291     -20.316 -95.210 -23.506  1.00  0.460          C  
ATOM   4781  NE  ARG A 291     -20.425 -96.334 -24.432  1.00  0.460          N  
ATOM   4782  CZ  ARG A 291     -20.200 -96.307 -25.760  1.00  0.460          C  
ATOM   4783  NH1 ARG A 291     -19.807 -95.210 -26.379  1.00  0.460          N  
ATOM   4784  NH2 ARG A 291     -20.384 -97.427 -26.426  1.00  0.460          N  
ATOM   4785  H   ARG A 291     -17.265 -95.494 -20.740  1.00  0.360          H  
ATOM   4786  HA  ARG A 291     -16.816 -93.248 -22.426  1.00  0.410          H  
ATOM   4787 1HB  ARG A 291     -19.339 -94.339 -21.169  1.00  0.550          H  
ATOM   4788 2HB  ARG A 291     -19.372 -93.009 -22.310  1.00  0.550          H  
ATOM   4789 1HG  ARG A 291     -18.402 -94.485 -24.012  1.00  0.550          H  
ATOM   4790 2HG  ARG A 291     -18.403 -95.827 -22.880  1.00  0.550          H  
ATOM   4791 1HD  ARG A 291     -20.866 -95.474 -22.596  1.00  0.550          H  
ATOM   4792 2HD  ARG A 291     -20.781 -94.339 -23.960  1.00  0.550          H  
ATOM   4793  HE  ARG A 291     -20.754 -97.237 -24.055  1.00  0.550          H  
ATOM   4794 1HH1 ARG A 291     -19.668 -94.357 -25.861  1.00  0.550          H  
ATOM   4795 2HH1 ARG A 291     -19.642 -95.224 -27.375  1.00  0.550          H  
ATOM   4796 1HH2 ARG A 291     -20.699 -98.249 -25.894  1.00  0.550          H  
ATOM   4797 2HH2 ARG A 291     -20.230 -97.473 -27.421  1.00  0.550          H  
ATOM   4798  N   ALA A 292     -17.944 -92.486 -19.386  1.00  0.270          N  
ATOM   4799  CA  ALA A 292     -18.101 -91.398 -18.427  1.00  0.300          C  
ATOM   4800  C   ALA A 292     -16.781 -90.714 -18.050  1.00  0.280          C  
ATOM   4801  O   ALA A 292     -16.730 -89.486 -17.935  1.00  0.360          O  
ATOM   4802  CB  ALA A 292     -18.769 -91.923 -17.162  1.00  0.410          C  
ATOM   4803  H   ALA A 292     -18.174 -93.436 -19.082  1.00  0.320          H  
ATOM   4804  HA  ALA A 292     -18.745 -90.648 -18.882  1.00  0.360          H  
ATOM   4805 1HB  ALA A 292     -18.925 -91.106 -16.459  1.00  0.490          H  
ATOM   4806 2HB  ALA A 292     -19.722 -92.371 -17.420  1.00  0.490          H  
ATOM   4807 3HB  ALA A 292     -18.131 -92.677 -16.708  1.00  0.490          H  
ATOM   4808  N   PHE A 293     -15.709 -91.495 -17.868  1.00  0.230          N  
ATOM   4809  CA  PHE A 293     -14.441 -90.937 -17.415  1.00  0.300          C  
ATOM   4810  C   PHE A 293     -13.272 -90.954 -18.417  1.00  0.570          C  
ATOM   4811  O   PHE A 293     -12.173 -90.514 -18.078  1.00  1.070          O  
ATOM   4812  CB  PHE A 293     -14.044 -91.669 -16.126  1.00  0.390          C  
ATOM   4813  CG  PHE A 293     -15.083 -91.487 -14.993  1.00  0.390          C  
ATOM   4814  CD1 PHE A 293     -15.981 -92.513 -14.655  1.00  0.390          C  
ATOM   4815  CD2 PHE A 293     -15.184 -90.288 -14.297  1.00  0.390          C  
ATOM   4816  CE1 PHE A 293     -16.936 -92.331 -13.659  1.00  0.390          C  
ATOM   4817  CE2 PHE A 293     -16.137 -90.119 -13.307  1.00  0.390          C  
ATOM   4818  CZ  PHE A 293     -17.012 -91.139 -12.987  1.00  0.390          C  
ATOM   4819  H   PHE A 293     -15.802 -92.512 -17.946  1.00  0.280          H  
ATOM   4820  HA  PHE A 293     -14.623 -89.896 -17.157  1.00  0.360          H  
ATOM   4821 1HB  PHE A 293     -13.956 -92.737 -16.337  1.00  0.470          H  
ATOM   4822 2HB  PHE A 293     -13.082 -91.317 -15.785  1.00  0.470          H  
ATOM   4823  HD1 PHE A 293     -15.933 -93.461 -15.189  1.00  0.470          H  
ATOM   4824  HD2 PHE A 293     -14.506 -89.468 -14.543  1.00  0.470          H  
ATOM   4825  HE1 PHE A 293     -17.631 -93.129 -13.414  1.00  0.470          H  
ATOM   4826  HE2 PHE A 293     -16.202 -89.175 -12.789  1.00  0.470          H  
ATOM   4827  HZ  PHE A 293     -17.763 -90.993 -12.206  1.00  0.470          H  
ATOM   4828  N   GLY A 294     -13.478 -91.421 -19.641  1.00  0.310          N  
ATOM   4829  CA  GLY A 294     -12.392 -91.565 -20.601  1.00  0.580          C  
ATOM   4830  C   GLY A 294     -11.574 -90.311 -20.872  1.00  0.340          C  
ATOM   4831  O   GLY A 294     -10.359 -90.414 -21.032  1.00  0.410          O  
ATOM   4832  H   GLY A 294     -14.382 -91.792 -19.919  1.00  0.370          H  
ATOM   4833 1HA  GLY A 294     -11.731 -92.356 -20.262  1.00  0.700          H  
ATOM   4834 2HA  GLY A 294     -12.818 -91.922 -21.540  1.00  0.700          H  
ATOM   4835  N   ARG A 295     -12.191 -89.126 -20.887  1.00  0.400          N  
ATOM   4836  CA  ARG A 295     -11.403 -87.927 -21.164  1.00  0.370          C  
ATOM   4837  C   ARG A 295     -10.279 -87.666 -20.134  1.00  0.270          C  
ATOM   4838  O   ARG A 295      -9.126 -87.543 -20.562  1.00  0.270          O  
ATOM   4839  CB  ARG A 295     -12.298 -86.698 -21.338  1.00  0.530          C  
ATOM   4840  CG  ARG A 295     -11.542 -85.391 -21.600  1.00  0.530          C  
ATOM   4841  CD  ARG A 295     -12.444 -84.201 -21.593  1.00  0.530          C  
ATOM   4842  NE  ARG A 295     -13.065 -83.977 -20.275  1.00  0.530          N  
ATOM   4843  CZ  ARG A 295     -12.462 -83.406 -19.198  1.00  0.530          C  
ATOM   4844  NH1 ARG A 295     -11.208 -82.997 -19.258  1.00  0.530          N  
ATOM   4845  NH2 ARG A 295     -13.145 -83.258 -18.072  1.00  0.530          N  
ATOM   4846  H   ARG A 295     -13.191 -89.086 -20.736  1.00  0.480          H  
ATOM   4847  HA  ARG A 295     -10.918 -88.079 -22.129  1.00  0.440          H  
ATOM   4848 1HB  ARG A 295     -12.903 -86.860 -22.227  1.00  0.640          H  
ATOM   4849 2HB  ARG A 295     -12.993 -86.567 -20.533  1.00  0.640          H  
ATOM   4850 1HG  ARG A 295     -10.775 -85.247 -20.845  1.00  0.640          H  
ATOM   4851 2HG  ARG A 295     -11.068 -85.447 -22.580  1.00  0.640          H  
ATOM   4852 1HD  ARG A 295     -11.884 -83.308 -21.870  1.00  0.640          H  
ATOM   4853 2HD  ARG A 295     -13.244 -84.357 -22.319  1.00  0.640          H  
ATOM   4854  HE  ARG A 295     -14.033 -84.260 -20.168  1.00  0.640          H  
ATOM   4855 1HH1 ARG A 295     -10.678 -83.103 -20.110  1.00  0.640          H  
ATOM   4856 2HH1 ARG A 295     -10.774 -82.574 -18.450  1.00  0.640          H  
ATOM   4857 1HH2 ARG A 295     -14.106 -83.566 -18.018  1.00  0.640          H  
ATOM   4858 2HH2 ARG A 295     -12.707 -82.836 -17.265  1.00  0.640          H  
ATOM   4859  N   PRO A 296     -10.540 -87.514 -18.801  1.00  0.240          N  
ATOM   4860  CA  PRO A 296      -9.499 -87.360 -17.801  1.00  0.230          C  
ATOM   4861  C   PRO A 296      -8.585 -88.588 -17.700  1.00  0.210          C  
ATOM   4862  O   PRO A 296      -7.412 -88.451 -17.344  1.00  0.240          O  
ATOM   4863  CB  PRO A 296     -10.285 -87.091 -16.513  1.00  0.350          C  
ATOM   4864  CG  PRO A 296     -11.669 -87.624 -16.765  1.00  0.350          C  
ATOM   4865  CD  PRO A 296     -11.908 -87.382 -18.247  1.00  0.350          C  
ATOM   4866  HA  PRO A 296      -8.910 -86.471 -18.057  1.00  0.280          H  
ATOM   4867 1HB  PRO A 296      -9.794 -87.598 -15.680  1.00  0.410          H  
ATOM   4868 2HB  PRO A 296     -10.271 -86.020 -16.279  1.00  0.410          H  
ATOM   4869 1HG  PRO A 296     -11.717 -88.687 -16.485  1.00  0.410          H  
ATOM   4870 2HG  PRO A 296     -12.397 -87.103 -16.127  1.00  0.410          H  
ATOM   4871 1HD  PRO A 296     -12.601 -88.117 -18.613  1.00  0.410          H  
ATOM   4872 2HD  PRO A 296     -12.276 -86.362 -18.383  1.00  0.410          H  
ATOM   4873  N   ILE A 297      -9.066 -89.780 -18.089  1.00  0.210          N  
ATOM   4874  CA  ILE A 297      -8.183 -90.943 -18.074  1.00  0.210          C  
ATOM   4875  C   ILE A 297      -7.081 -90.732 -19.107  1.00  0.220          C  
ATOM   4876  O   ILE A 297      -5.893 -90.911 -18.808  1.00  0.240          O  
ATOM   4877  CB  ILE A 297      -8.951 -92.268 -18.334  1.00  0.290          C  
ATOM   4878  CG1 ILE A 297      -9.892 -92.566 -17.114  1.00  0.290          C  
ATOM   4879  CG2 ILE A 297      -7.968 -93.431 -18.602  1.00  0.290          C  
ATOM   4880  CD1 ILE A 297     -10.942 -93.658 -17.338  1.00  0.290          C  
ATOM   4881  H   ILE A 297     -10.061 -89.915 -18.312  1.00  0.250          H  
ATOM   4882  HA  ILE A 297      -7.719 -91.013 -17.092  1.00  0.250          H  
ATOM   4883  HB  ILE A 297      -9.586 -92.139 -19.202  1.00  0.350          H  
ATOM   4884 1HG1 ILE A 297      -9.273 -92.857 -16.269  1.00  0.350          H  
ATOM   4885 2HG1 ILE A 297     -10.405 -91.650 -16.855  1.00  0.350          H  
ATOM   4886 1HG2 ILE A 297      -8.520 -94.344 -18.797  1.00  0.350          H  
ATOM   4887 2HG2 ILE A 297      -7.349 -93.212 -19.469  1.00  0.350          H  
ATOM   4888 3HG2 ILE A 297      -7.327 -93.575 -17.730  1.00  0.350          H  
ATOM   4889 1HD1 ILE A 297     -11.534 -93.771 -16.430  1.00  0.350          H  
ATOM   4890 2HD1 ILE A 297     -11.596 -93.380 -18.155  1.00  0.350          H  
ATOM   4891 3HD1 ILE A 297     -10.463 -94.601 -17.568  1.00  0.350          H  
ATOM   4892  N   LEU A 298      -7.488 -90.367 -20.324  1.00  0.210          N  
ATOM   4893  CA  LEU A 298      -6.570 -90.106 -21.419  1.00  0.220          C  
ATOM   4894  C   LEU A 298      -5.664 -88.913 -21.121  1.00  0.230          C  
ATOM   4895  O   LEU A 298      -4.486 -88.922 -21.506  1.00  0.250          O  
ATOM   4896  CB  LEU A 298      -7.371 -89.875 -22.702  1.00  0.300          C  
ATOM   4897  CG  LEU A 298      -8.117 -91.122 -23.277  1.00  0.300          C  
ATOM   4898  CD1 LEU A 298      -9.045 -90.667 -24.387  1.00  0.300          C  
ATOM   4899  CD2 LEU A 298      -7.114 -92.159 -23.815  1.00  0.300          C  
ATOM   4900  H   LEU A 298      -8.497 -90.278 -20.490  1.00  0.250          H  
ATOM   4901  HA  LEU A 298      -5.935 -90.974 -21.539  1.00  0.260          H  
ATOM   4902 1HB  LEU A 298      -8.126 -89.113 -22.493  1.00  0.360          H  
ATOM   4903 2HB  LEU A 298      -6.701 -89.493 -23.469  1.00  0.360          H  
ATOM   4904  HG  LEU A 298      -8.717 -91.578 -22.496  1.00  0.360          H  
ATOM   4905 1HD1 LEU A 298      -9.586 -91.526 -24.785  1.00  0.360          H  
ATOM   4906 2HD1 LEU A 298      -9.759 -89.946 -23.984  1.00  0.360          H  
ATOM   4907 3HD1 LEU A 298      -8.467 -90.202 -25.182  1.00  0.360          H  
ATOM   4908 1HD2 LEU A 298      -7.662 -93.011 -24.217  1.00  0.360          H  
ATOM   4909 2HD2 LEU A 298      -6.516 -91.710 -24.608  1.00  0.360          H  
ATOM   4910 3HD2 LEU A 298      -6.459 -92.507 -23.026  1.00  0.360          H  
ATOM   4911  N   LEU A 299      -6.195 -87.885 -20.439  1.00  0.240          N  
ATOM   4912  CA  LEU A 299      -5.382 -86.726 -20.084  1.00  0.230          C  
ATOM   4913  C   LEU A 299      -4.251 -87.153 -19.163  1.00  0.220          C  
ATOM   4914  O   LEU A 299      -3.088 -86.791 -19.383  1.00  0.220          O  
ATOM   4915  CB  LEU A 299      -6.222 -85.662 -19.372  1.00  0.330          C  
ATOM   4916  CG  LEU A 299      -5.477 -84.385 -18.880  1.00  0.330          C  
ATOM   4917  CD1 LEU A 299      -4.862 -83.635 -20.067  1.00  0.330          C  
ATOM   4918  CD2 LEU A 299      -6.463 -83.507 -18.118  1.00  0.330          C  
ATOM   4919  H   LEU A 299      -7.192 -87.900 -20.202  1.00  0.290          H  
ATOM   4920  HA  LEU A 299      -4.961 -86.318 -20.999  1.00  0.280          H  
ATOM   4921 1HB  LEU A 299      -7.033 -85.361 -20.033  1.00  0.390          H  
ATOM   4922 2HB  LEU A 299      -6.656 -86.125 -18.497  1.00  0.390          H  
ATOM   4923  HG  LEU A 299      -4.668 -84.670 -18.211  1.00  0.390          H  
ATOM   4924 1HD1 LEU A 299      -4.351 -82.749 -19.708  1.00  0.390          H  
ATOM   4925 2HD1 LEU A 299      -4.141 -84.265 -20.583  1.00  0.390          H  
ATOM   4926 3HD1 LEU A 299      -5.647 -83.339 -20.758  1.00  0.390          H  
ATOM   4927 1HD2 LEU A 299      -5.947 -82.617 -17.754  1.00  0.390          H  
ATOM   4928 2HD2 LEU A 299      -7.278 -83.212 -18.779  1.00  0.390          H  
ATOM   4929 3HD2 LEU A 299      -6.866 -84.063 -17.272  1.00  0.390          H  
ATOM   4930  N   SER A 300      -4.590 -87.937 -18.136  1.00  0.210          N  
ATOM   4931  CA  SER A 300      -3.606 -88.427 -17.193  1.00  0.200          C  
ATOM   4932  C   SER A 300      -2.546 -89.264 -17.880  1.00  0.200          C  
ATOM   4933  O   SER A 300      -1.346 -89.100 -17.608  1.00  0.210          O  
ATOM   4934  CB  SER A 300      -4.238 -89.284 -16.149  1.00  0.280          C  
ATOM   4935  OG  SER A 300      -3.251 -89.752 -15.316  1.00  0.280          O  
ATOM   4936  H   SER A 300      -5.574 -88.182 -17.987  1.00  0.250          H  
ATOM   4937  HA  SER A 300      -3.130 -87.572 -16.717  1.00  0.240          H  
ATOM   4938 1HB  SER A 300      -4.964 -88.719 -15.581  1.00  0.340          H  
ATOM   4939 2HB  SER A 300      -4.758 -90.117 -16.613  1.00  0.340          H  
ATOM   4940  HG  SER A 300      -3.664 -90.433 -14.776  1.00  0.340          H  
ATOM   4941  N   SER A 301      -2.992 -90.162 -18.777  1.00  0.210          N  
ATOM   4942  CA  SER A 301      -2.105 -91.036 -19.528  1.00  0.210          C  
ATOM   4943  C   SER A 301      -1.122 -90.212 -20.346  1.00  0.210          C  
ATOM   4944  O   SER A 301       0.079 -90.508 -20.350  1.00  0.210          O  
ATOM   4945  CB  SER A 301      -2.906 -91.946 -20.435  1.00  0.290          C  
ATOM   4946  OG  SER A 301      -2.064 -92.782 -21.164  1.00  0.290          O  
ATOM   4947  H   SER A 301      -4.003 -90.270 -18.909  1.00  0.250          H  
ATOM   4948  HA  SER A 301      -1.543 -91.649 -18.825  1.00  0.250          H  
ATOM   4949 1HB  SER A 301      -3.595 -92.541 -19.834  1.00  0.350          H  
ATOM   4950 2HB  SER A 301      -3.502 -91.345 -21.115  1.00  0.350          H  
ATOM   4951  HG  SER A 301      -2.636 -93.355 -21.679  1.00  0.350          H  
ATOM   4952  N   THR A 302      -1.623 -89.158 -21.008  1.00  0.220          N  
ATOM   4953  CA  THR A 302      -0.789 -88.264 -21.800  1.00  0.220          C  
ATOM   4954  C   THR A 302       0.262 -87.591 -20.927  1.00  0.220          C  
ATOM   4955  O   THR A 302       1.438 -87.548 -21.301  1.00  0.220          O  
ATOM   4956  CB  THR A 302      -1.627 -87.169 -22.493  1.00  0.310          C  
ATOM   4957  OG1 THR A 302      -2.562 -87.783 -23.395  1.00  0.310          O  
ATOM   4958  CG2 THR A 302      -0.695 -86.213 -23.276  1.00  0.310          C  
ATOM   4959  H   THR A 302      -2.633 -89.006 -21.000  1.00  0.260          H  
ATOM   4960  HA  THR A 302      -0.281 -88.851 -22.563  1.00  0.260          H  
ATOM   4961  HB  THR A 302      -2.180 -86.602 -21.748  1.00  0.370          H  
ATOM   4962  HG1 THR A 302      -3.240 -88.263 -22.873  1.00  0.370          H  
ATOM   4963 1HG2 THR A 302      -1.298 -85.451 -23.765  1.00  0.370          H  
ATOM   4964 2HG2 THR A 302       0.011 -85.728 -22.603  1.00  0.370          H  
ATOM   4965 3HG2 THR A 302      -0.144 -86.778 -24.027  1.00  0.370          H  
ATOM   4966  N   PHE A 303      -0.143 -87.061 -19.764  1.00  0.210          N  
ATOM   4967  CA  PHE A 303       0.821 -86.404 -18.890  1.00  0.210          C  
ATOM   4968  C   PHE A 303       1.904 -87.386 -18.482  1.00  0.210          C  
ATOM   4969  O   PHE A 303       3.093 -87.050 -18.493  1.00  0.210          O  
ATOM   4970  CB  PHE A 303       0.149 -85.870 -17.614  1.00  0.290          C  
ATOM   4971  CG  PHE A 303      -0.699 -84.613 -17.717  1.00  0.290          C  
ATOM   4972  CD1 PHE A 303      -0.480 -83.621 -18.681  1.00  0.290          C  
ATOM   4973  CD2 PHE A 303      -1.739 -84.416 -16.802  1.00  0.290          C  
ATOM   4974  CE1 PHE A 303      -1.269 -82.493 -18.708  1.00  0.290          C  
ATOM   4975  CE2 PHE A 303      -2.510 -83.288 -16.844  1.00  0.290          C  
ATOM   4976  CZ  PHE A 303      -2.278 -82.331 -17.788  1.00  0.290          C  
ATOM   4977  H   PHE A 303      -1.140 -87.084 -19.516  1.00  0.250          H  
ATOM   4978  HA  PHE A 303       1.302 -85.599 -19.434  1.00  0.250          H  
ATOM   4979 1HB  PHE A 303      -0.493 -86.654 -17.223  1.00  0.350          H  
ATOM   4980 2HB  PHE A 303       0.919 -85.684 -16.863  1.00  0.350          H  
ATOM   4981  HD1 PHE A 303       0.313 -83.720 -19.412  1.00  0.350          H  
ATOM   4982  HD2 PHE A 303      -1.933 -85.164 -16.040  1.00  0.350          H  
ATOM   4983  HE1 PHE A 303      -1.093 -81.723 -19.461  1.00  0.350          H  
ATOM   4984  HE2 PHE A 303      -3.304 -83.146 -16.126  1.00  0.350          H  
ATOM   4985  HZ  PHE A 303      -2.898 -81.436 -17.814  1.00  0.350          H  
ATOM   4986  N   ARG A 304       1.508 -88.614 -18.146  1.00  0.210          N  
ATOM   4987  CA  ARG A 304       2.483 -89.608 -17.761  1.00  0.220          C  
ATOM   4988  C   ARG A 304       3.424 -89.945 -18.910  1.00  0.210          C  
ATOM   4989  O   ARG A 304       4.630 -90.036 -18.697  1.00  0.210          O  
ATOM   4990  CB  ARG A 304       1.806 -90.850 -17.256  1.00  0.300          C  
ATOM   4991  CG  ARG A 304       2.721 -91.957 -16.904  1.00  0.300          C  
ATOM   4992  CD  ARG A 304       3.689 -91.649 -15.829  1.00  0.300          C  
ATOM   4993  NE  ARG A 304       4.456 -92.818 -15.562  1.00  0.300          N  
ATOM   4994  CZ  ARG A 304       4.057 -93.798 -14.739  1.00  0.300          C  
ATOM   4995  NH1 ARG A 304       2.919 -93.688 -14.092  1.00  0.300          N  
ATOM   4996  NH2 ARG A 304       4.768 -94.890 -14.567  1.00  0.300          N  
ATOM   4997  H   ARG A 304       0.510 -88.843 -18.125  1.00  0.250          H  
ATOM   4998  HA  ARG A 304       3.068 -89.189 -16.946  1.00  0.260          H  
ATOM   4999 1HB  ARG A 304       1.214 -90.616 -16.383  1.00  0.360          H  
ATOM   5000 2HB  ARG A 304       1.121 -91.221 -18.019  1.00  0.360          H  
ATOM   5001 1HG  ARG A 304       2.119 -92.806 -16.596  1.00  0.360          H  
ATOM   5002 2HG  ARG A 304       3.307 -92.230 -17.779  1.00  0.360          H  
ATOM   5003 1HD  ARG A 304       4.388 -90.890 -16.173  1.00  0.360          H  
ATOM   5004 2HD  ARG A 304       3.199 -91.310 -14.921  1.00  0.360          H  
ATOM   5005  HE  ARG A 304       5.360 -92.916 -16.080  1.00  0.360          H  
ATOM   5006 1HH1 ARG A 304       2.338 -92.876 -14.197  1.00  0.360          H  
ATOM   5007 2HH1 ARG A 304       2.640 -94.444 -13.483  1.00  0.360          H  
ATOM   5008 1HH2 ARG A 304       5.655 -95.016 -15.063  1.00  0.360          H  
ATOM   5009 2HH2 ARG A 304       4.386 -95.606 -13.943  1.00  0.360          H  
ATOM   5010  N   TYR A 305       2.899 -90.077 -20.131  1.00  0.200          N  
ATOM   5011  CA  TYR A 305       3.744 -90.356 -21.284  1.00  0.200          C  
ATOM   5012  C   TYR A 305       4.836 -89.324 -21.386  1.00  0.200          C  
ATOM   5013  O   TYR A 305       6.017 -89.656 -21.528  1.00  0.210          O  
ATOM   5014  CB  TYR A 305       2.951 -90.272 -22.584  1.00  0.280          C  
ATOM   5015  CG  TYR A 305       3.762 -90.465 -23.838  1.00  0.280          C  
ATOM   5016  CD1 TYR A 305       4.190 -91.726 -24.211  1.00  0.280          C  
ATOM   5017  CD2 TYR A 305       4.042 -89.373 -24.642  1.00  0.280          C  
ATOM   5018  CE1 TYR A 305       4.885 -91.901 -25.378  1.00  0.280          C  
ATOM   5019  CE2 TYR A 305       4.741 -89.545 -25.808  1.00  0.280          C  
ATOM   5020  CZ  TYR A 305       5.160 -90.807 -26.181  1.00  0.280          C  
ATOM   5021  OH  TYR A 305       5.852 -90.984 -27.358  1.00  0.280          O  
ATOM   5022  H   TYR A 305       1.883 -90.036 -20.251  1.00  0.240          H  
ATOM   5023  HA  TYR A 305       4.199 -91.340 -21.164  1.00  0.240          H  
ATOM   5024 1HB  TYR A 305       2.141 -90.938 -22.585  1.00  0.340          H  
ATOM   5025 2HB  TYR A 305       2.513 -89.287 -22.649  1.00  0.340          H  
ATOM   5026  HD1 TYR A 305       3.970 -92.583 -23.579  1.00  0.340          H  
ATOM   5027  HD2 TYR A 305       3.702 -88.377 -24.352  1.00  0.340          H  
ATOM   5028  HE1 TYR A 305       5.217 -92.895 -25.673  1.00  0.340          H  
ATOM   5029  HE2 TYR A 305       4.959 -88.688 -26.443  1.00  0.340          H  
ATOM   5030  HH  TYR A 305       5.998 -90.132 -27.775  1.00  0.340          H  
ATOM   5031  N   LEU A 306       4.436 -88.055 -21.332  1.00  0.210          N  
ATOM   5032  CA  LEU A 306       5.392 -86.986 -21.484  1.00  0.220          C  
ATOM   5033  C   LEU A 306       6.422 -87.041 -20.372  1.00  0.210          C  
ATOM   5034  O   LEU A 306       7.621 -86.851 -20.614  1.00  0.230          O  
ATOM   5035  CB  LEU A 306       4.666 -85.641 -21.407  1.00  0.300          C  
ATOM   5036  CG  LEU A 306       3.691 -85.292 -22.544  1.00  0.300          C  
ATOM   5037  CD1 LEU A 306       2.929 -84.020 -22.142  1.00  0.300          C  
ATOM   5038  CD2 LEU A 306       4.443 -85.100 -23.856  1.00  0.300          C  
ATOM   5039  H   LEU A 306       3.437 -87.850 -21.214  1.00  0.250          H  
ATOM   5040  HA  LEU A 306       5.906 -87.105 -22.432  1.00  0.260          H  
ATOM   5041 1HB  LEU A 306       4.101 -85.613 -20.473  1.00  0.360          H  
ATOM   5042 2HB  LEU A 306       5.412 -84.864 -21.378  1.00  0.360          H  
ATOM   5043  HG  LEU A 306       2.968 -86.096 -22.667  1.00  0.360          H  
ATOM   5044 1HD1 LEU A 306       2.215 -83.761 -22.922  1.00  0.360          H  
ATOM   5045 2HD1 LEU A 306       2.396 -84.199 -21.209  1.00  0.360          H  
ATOM   5046 3HD1 LEU A 306       3.631 -83.199 -22.005  1.00  0.360          H  
ATOM   5047 1HD2 LEU A 306       3.730 -84.848 -24.640  1.00  0.360          H  
ATOM   5048 2HD2 LEU A 306       5.166 -84.291 -23.748  1.00  0.360          H  
ATOM   5049 3HD2 LEU A 306       4.962 -86.012 -24.133  1.00  0.360          H  
ATOM   5050  N   ALA A 307       5.971 -87.319 -19.146  1.00  0.200          N  
ATOM   5051  CA  ALA A 307       6.896 -87.413 -18.036  1.00  0.210          C  
ATOM   5052  C   ALA A 307       7.903 -88.537 -18.227  1.00  0.190          C  
ATOM   5053  O   ALA A 307       9.086 -88.353 -17.945  1.00  0.190          O  
ATOM   5054  CB  ALA A 307       6.164 -87.656 -16.755  1.00  0.290          C  
ATOM   5055  H   ALA A 307       4.963 -87.420 -18.985  1.00  0.240          H  
ATOM   5056  HA  ALA A 307       7.436 -86.472 -17.971  1.00  0.250          H  
ATOM   5057 1HB  ALA A 307       6.899 -87.693 -15.990  1.00  0.350          H  
ATOM   5058 2HB  ALA A 307       5.459 -86.875 -16.559  1.00  0.350          H  
ATOM   5059 3HB  ALA A 307       5.638 -88.603 -16.813  1.00  0.350          H  
ATOM   5060  N   ASP A 308       7.458 -89.693 -18.725  1.00  0.190          N  
ATOM   5061  CA  ASP A 308       8.360 -90.819 -18.926  1.00  0.200          C  
ATOM   5062  C   ASP A 308       9.434 -90.480 -19.943  1.00  0.180          C  
ATOM   5063  O   ASP A 308      10.612 -90.822 -19.756  1.00  0.160          O  
ATOM   5064  CB  ASP A 308       7.595 -92.029 -19.432  1.00  0.280          C  
ATOM   5065  CG  ASP A 308       6.690 -92.673 -18.411  1.00  0.280          C  
ATOM   5066  OD1 ASP A 308       6.808 -92.453 -17.215  1.00  0.280          O  
ATOM   5067  OD2 ASP A 308       5.846 -93.384 -18.863  1.00  0.280          O  
ATOM   5068  H   ASP A 308       6.452 -89.810 -18.890  1.00  0.230          H  
ATOM   5069  HA  ASP A 308       8.834 -91.061 -17.976  1.00  0.240          H  
ATOM   5070 1HB  ASP A 308       6.981 -91.726 -20.284  1.00  0.330          H  
ATOM   5071 2HB  ASP A 308       8.299 -92.777 -19.794  1.00  0.330          H  
ATOM   5072  N   LEU A 309       9.041 -89.775 -21.010  1.00  0.190          N  
ATOM   5073  CA  LEU A 309      10.013 -89.404 -22.023  1.00  0.190          C  
ATOM   5074  C   LEU A 309      11.047 -88.451 -21.444  1.00  0.180          C  
ATOM   5075  O   LEU A 309      12.256 -88.611 -21.670  1.00  0.210          O  
ATOM   5076  CB  LEU A 309       9.321 -88.761 -23.232  1.00  0.270          C  
ATOM   5077  CG  LEU A 309       8.902 -89.712 -24.383  1.00  0.270          C  
ATOM   5078  CD1 LEU A 309       7.941 -90.783 -23.883  1.00  0.270          C  
ATOM   5079  CD2 LEU A 309       8.248 -88.897 -25.468  1.00  0.270          C  
ATOM   5080  H   LEU A 309       8.041 -89.562 -21.130  1.00  0.230          H  
ATOM   5081  HA  LEU A 309      10.524 -90.302 -22.339  1.00  0.230          H  
ATOM   5082 1HB  LEU A 309       8.418 -88.261 -22.874  1.00  0.320          H  
ATOM   5083 2HB  LEU A 309       9.987 -88.007 -23.646  1.00  0.320          H  
ATOM   5084  HG  LEU A 309       9.782 -90.207 -24.776  1.00  0.320          H  
ATOM   5085 1HD1 LEU A 309       7.680 -91.436 -24.710  1.00  0.320          H  
ATOM   5086 2HD1 LEU A 309       8.394 -91.372 -23.101  1.00  0.320          H  
ATOM   5087 3HD1 LEU A 309       7.055 -90.318 -23.509  1.00  0.320          H  
ATOM   5088 1HD2 LEU A 309       7.962 -89.553 -26.287  1.00  0.320          H  
ATOM   5089 2HD2 LEU A 309       7.362 -88.405 -25.064  1.00  0.320          H  
ATOM   5090 3HD2 LEU A 309       8.947 -88.145 -25.833  1.00  0.320          H  
ATOM   5091  N   LEU A 310      10.588 -87.477 -20.655  1.00  0.170          N  
ATOM   5092  CA  LEU A 310      11.518 -86.558 -20.022  1.00  0.180          C  
ATOM   5093  C   LEU A 310      12.401 -87.277 -19.026  1.00  0.180          C  
ATOM   5094  O   LEU A 310      13.585 -86.982 -18.925  1.00  0.200          O  
ATOM   5095  CB  LEU A 310      10.793 -85.417 -19.325  1.00  0.250          C  
ATOM   5096  CG  LEU A 310      10.113 -84.378 -20.219  1.00  0.250          C  
ATOM   5097  CD1 LEU A 310       9.299 -83.513 -19.363  1.00  0.250          C  
ATOM   5098  CD2 LEU A 310      11.162 -83.509 -20.929  1.00  0.250          C  
ATOM   5099  H   LEU A 310       9.577 -87.363 -20.520  1.00  0.200          H  
ATOM   5100  HA  LEU A 310      12.162 -86.151 -20.793  1.00  0.220          H  
ATOM   5101 1HB  LEU A 310      10.027 -85.854 -18.683  1.00  0.300          H  
ATOM   5102 2HB  LEU A 310      11.512 -84.890 -18.696  1.00  0.300          H  
ATOM   5103  HG  LEU A 310       9.471 -84.872 -20.950  1.00  0.300          H  
ATOM   5104 1HD1 LEU A 310       8.817 -82.761 -19.968  1.00  0.300          H  
ATOM   5105 2HD1 LEU A 310       8.555 -84.105 -18.851  1.00  0.300          H  
ATOM   5106 3HD1 LEU A 310       9.954 -83.046 -18.651  1.00  0.300          H  
ATOM   5107 1HD2 LEU A 310      10.653 -82.758 -21.533  1.00  0.300          H  
ATOM   5108 2HD2 LEU A 310      11.779 -83.013 -20.183  1.00  0.300          H  
ATOM   5109 3HD2 LEU A 310      11.790 -84.111 -21.573  1.00  0.300          H  
ATOM   5110  N   GLY A 311      11.862 -88.258 -18.313  1.00  0.160          N  
ATOM   5111  CA  GLY A 311      12.672 -88.990 -17.357  1.00  0.140          C  
ATOM   5112  C   GLY A 311      13.880 -89.628 -18.026  1.00  0.160          C  
ATOM   5113  O   GLY A 311      15.001 -89.533 -17.522  1.00  0.200          O  
ATOM   5114  H   GLY A 311      10.862 -88.451 -18.388  1.00  0.190          H  
ATOM   5115 1HA  GLY A 311      13.010 -88.313 -16.574  1.00  0.170          H  
ATOM   5116 2HA  GLY A 311      12.061 -89.762 -16.893  1.00  0.170          H  
ATOM   5117  N   PHE A 312      13.687 -90.207 -19.212  1.00  0.150          N  
ATOM   5118  CA  PHE A 312      14.818 -90.800 -19.922  1.00  0.180          C  
ATOM   5119  C   PHE A 312      15.822 -89.767 -20.423  1.00  0.190          C  
ATOM   5120  O   PHE A 312      17.025 -90.057 -20.525  1.00  0.210          O  
ATOM   5121  CB  PHE A 312      14.359 -91.694 -21.045  1.00  0.240          C  
ATOM   5122  CG  PHE A 312      13.915 -93.016 -20.532  1.00  0.240          C  
ATOM   5123  CD1 PHE A 312      12.621 -93.431 -20.630  1.00  0.240          C  
ATOM   5124  CD2 PHE A 312      14.831 -93.844 -19.903  1.00  0.240          C  
ATOM   5125  CE1 PHE A 312      12.259 -94.635 -20.129  1.00  0.240          C  
ATOM   5126  CE2 PHE A 312      14.463 -95.049 -19.390  1.00  0.240          C  
ATOM   5127  CZ  PHE A 312      13.168 -95.447 -19.504  1.00  0.240          C  
ATOM   5128  H   PHE A 312      12.724 -90.300 -19.562  1.00  0.180          H  
ATOM   5129  HA  PHE A 312      15.344 -91.426 -19.207  1.00  0.220          H  
ATOM   5130 1HB  PHE A 312      13.519 -91.220 -21.566  1.00  0.290          H  
ATOM   5131 2HB  PHE A 312      15.155 -91.824 -21.750  1.00  0.290          H  
ATOM   5132  HD1 PHE A 312      11.875 -92.794 -21.115  1.00  0.290          H  
ATOM   5133  HD2 PHE A 312      15.858 -93.516 -19.819  1.00  0.290          H  
ATOM   5134  HE1 PHE A 312      11.247 -94.953 -20.222  1.00  0.290          H  
ATOM   5135  HE2 PHE A 312      15.192 -95.690 -18.892  1.00  0.290          H  
ATOM   5136  HZ  PHE A 312      12.852 -96.411 -19.101  1.00  0.290          H  
ATOM   5137  N   ALA A 313      15.356 -88.547 -20.667  1.00  0.210          N  
ATOM   5138  CA  ALA A 313      16.238 -87.468 -21.074  1.00  0.230          C  
ATOM   5139  C   ALA A 313      17.294 -87.205 -19.998  1.00  0.240          C  
ATOM   5140  O   ALA A 313      18.343 -86.627 -20.297  1.00  0.280          O  
ATOM   5141  CB  ALA A 313      15.467 -86.189 -21.361  1.00  0.310          C  
ATOM   5142  H   ALA A 313      14.343 -88.374 -20.626  1.00  0.250          H  
ATOM   5143  HA  ALA A 313      16.739 -87.770 -21.985  1.00  0.280          H  
ATOM   5144 1HB  ALA A 313      16.159 -85.419 -21.691  1.00  0.380          H  
ATOM   5145 2HB  ALA A 313      14.726 -86.379 -22.139  1.00  0.380          H  
ATOM   5146 3HB  ALA A 313      14.966 -85.852 -20.468  1.00  0.380          H  
ATOM   5147  N   GLY A 314      16.999 -87.550 -18.733  1.00  0.250          N  
ATOM   5148  CA  GLY A 314      17.918 -87.284 -17.648  1.00  0.290          C  
ATOM   5149  C   GLY A 314      19.252 -87.982 -17.879  1.00  0.250          C  
ATOM   5150  O   GLY A 314      20.260 -87.305 -18.070  1.00  0.230          O  
ATOM   5151  H   GLY A 314      16.137 -88.065 -18.514  1.00  0.300          H  
ATOM   5152 1HA  GLY A 314      18.070 -86.215 -17.593  1.00  0.350          H  
ATOM   5153 2HA  GLY A 314      17.471 -87.589 -16.703  1.00  0.350          H  
ATOM   5154  N   PRO A 315      19.313 -89.329 -17.890  1.00  0.250          N  
ATOM   5155  CA  PRO A 315      20.487 -90.137 -18.205  1.00  0.220          C  
ATOM   5156  C   PRO A 315      21.158 -89.727 -19.505  1.00  0.220          C  
ATOM   5157  O   PRO A 315      22.384 -89.764 -19.602  1.00  0.260          O  
ATOM   5158  CB  PRO A 315      19.882 -91.527 -18.364  1.00  0.330          C  
ATOM   5159  CG  PRO A 315      18.706 -91.523 -17.453  1.00  0.330          C  
ATOM   5160  CD  PRO A 315      18.145 -90.129 -17.495  1.00  0.330          C  
ATOM   5161  HA  PRO A 315      21.195 -90.099 -17.362  1.00  0.260          H  
ATOM   5162 1HB  PRO A 315      19.598 -91.696 -19.417  1.00  0.400          H  
ATOM   5163 2HB  PRO A 315      20.623 -92.299 -18.102  1.00  0.400          H  
ATOM   5164 1HG  PRO A 315      17.996 -92.217 -17.879  1.00  0.400          H  
ATOM   5165 2HG  PRO A 315      18.938 -91.900 -16.477  1.00  0.400          H  
ATOM   5166 1HD  PRO A 315      17.361 -90.086 -18.197  1.00  0.400          H  
ATOM   5167 2HD  PRO A 315      17.801 -89.841 -16.490  1.00  0.400          H  
ATOM   5168  N   LEU A 316      20.360 -89.326 -20.506  1.00  0.190          N  
ATOM   5169  CA  LEU A 316      20.949 -88.903 -21.767  1.00  0.210          C  
ATOM   5170  C   LEU A 316      21.771 -87.624 -21.591  1.00  0.210          C  
ATOM   5171  O   LEU A 316      22.883 -87.507 -22.133  1.00  0.210          O  
ATOM   5172  CB  LEU A 316      19.847 -88.751 -22.821  1.00  0.290          C  
ATOM   5173  CG  LEU A 316      19.158 -90.103 -23.277  1.00  0.290          C  
ATOM   5174  CD1 LEU A 316      17.934 -89.793 -24.148  1.00  0.290          C  
ATOM   5175  CD2 LEU A 316      20.162 -90.971 -24.063  1.00  0.290          C  
ATOM   5176  H   LEU A 316      19.333 -89.354 -20.424  1.00  0.230          H  
ATOM   5177  HA  LEU A 316      21.642 -89.672 -22.088  1.00  0.250          H  
ATOM   5178 1HB  LEU A 316      19.080 -88.106 -22.412  1.00  0.340          H  
ATOM   5179 2HB  LEU A 316      20.268 -88.271 -23.699  1.00  0.340          H  
ATOM   5180  HG  LEU A 316      18.814 -90.651 -22.396  1.00  0.340          H  
ATOM   5181 1HD1 LEU A 316      17.459 -90.724 -24.447  1.00  0.340          H  
ATOM   5182 2HD1 LEU A 316      17.229 -89.205 -23.592  1.00  0.340          H  
ATOM   5183 3HD1 LEU A 316      18.247 -89.245 -25.035  1.00  0.340          H  
ATOM   5184 1HD2 LEU A 316      19.687 -91.885 -24.367  1.00  0.340          H  
ATOM   5185 2HD2 LEU A 316      20.497 -90.427 -24.946  1.00  0.340          H  
ATOM   5186 3HD2 LEU A 316      21.016 -91.221 -23.454  1.00  0.340          H  
ATOM   5187  N   CYS A 317      21.248 -86.679 -20.793  1.00  0.210          N  
ATOM   5188  CA  CYS A 317      21.951 -85.435 -20.518  1.00  0.220          C  
ATOM   5189  C   CYS A 317      23.219 -85.747 -19.741  1.00  0.210          C  
ATOM   5190  O   CYS A 317      24.253 -85.115 -19.963  1.00  0.210          O  
ATOM   5191  CB  CYS A 317      21.113 -84.486 -19.669  1.00  0.300          C  
ATOM   5192  SG  CYS A 317      19.644 -83.800 -20.473  1.00  0.300          S  
ATOM   5193  H   CYS A 317      20.314 -86.825 -20.391  1.00  0.250          H  
ATOM   5194  HA  CYS A 317      22.211 -84.953 -21.459  1.00  0.260          H  
ATOM   5195 1HB  CYS A 317      20.799 -85.015 -18.794  1.00  0.360          H  
ATOM   5196 2HB  CYS A 317      21.735 -83.653 -19.337  1.00  0.360          H  
ATOM   5197  HG  CYS A 317      18.977 -84.987 -20.525  1.00  0.360          H  
ATOM   5198  N   ILE A 318      23.136 -86.737 -18.840  1.00  0.210          N  
ATOM   5199  CA  ILE A 318      24.275 -87.099 -18.006  1.00  0.200          C  
ATOM   5200  C   ILE A 318      25.385 -87.654 -18.859  1.00  0.200          C  
ATOM   5201  O   ILE A 318      26.544 -87.288 -18.659  1.00  0.200          O  
ATOM   5202  CB  ILE A 318      23.932 -88.143 -16.928  1.00  0.280          C  
ATOM   5203  CG1 ILE A 318      22.842 -87.601 -16.013  1.00  0.280          C  
ATOM   5204  CG2 ILE A 318      25.183 -88.611 -16.128  1.00  0.280          C  
ATOM   5205  CD1 ILE A 318      23.012 -86.214 -15.495  1.00  0.280          C  
ATOM   5206  H   ILE A 318      22.218 -87.177 -18.704  1.00  0.250          H  
ATOM   5207  HA  ILE A 318      24.667 -86.205 -17.530  1.00  0.240          H  
ATOM   5208  HB  ILE A 318      23.509 -89.013 -17.421  1.00  0.340          H  
ATOM   5209 1HG1 ILE A 318      21.910 -87.674 -16.501  1.00  0.340          H  
ATOM   5210 2HG1 ILE A 318      22.827 -88.256 -15.146  1.00  0.340          H  
ATOM   5211 1HG2 ILE A 318      24.885 -89.366 -15.403  1.00  0.340          H  
ATOM   5212 2HG2 ILE A 318      25.923 -89.047 -16.800  1.00  0.340          H  
ATOM   5213 3HG2 ILE A 318      25.630 -87.782 -15.610  1.00  0.340          H  
ATOM   5214 1HD1 ILE A 318      22.198 -85.983 -14.815  1.00  0.340          H  
ATOM   5215 2HD1 ILE A 318      23.908 -86.133 -15.008  1.00  0.340          H  
ATOM   5216 3HD1 ILE A 318      22.994 -85.505 -16.308  1.00  0.340          H  
ATOM   5217  N   SER A 319      25.051 -88.536 -19.805  1.00  0.210          N  
ATOM   5218  CA  SER A 319      26.058 -89.100 -20.694  1.00  0.210          C  
ATOM   5219  C   SER A 319      26.765 -87.958 -21.399  1.00  0.210          C  
ATOM   5220  O   SER A 319      27.998 -87.922 -21.470  1.00  0.210          O  
ATOM   5221  CB  SER A 319      25.417 -89.989 -21.743  1.00  0.290          C  
ATOM   5222  OG  SER A 319      26.379 -90.529 -22.608  1.00  0.290          O  
ATOM   5223  H   SER A 319      24.078 -88.846 -19.882  1.00  0.250          H  
ATOM   5224  HA  SER A 319      26.777 -89.673 -20.106  1.00  0.250          H  
ATOM   5225 1HB  SER A 319      24.862 -90.780 -21.271  1.00  0.350          H  
ATOM   5226 2HB  SER A 319      24.702 -89.402 -22.317  1.00  0.350          H  
ATOM   5227  HG  SER A 319      25.886 -90.973 -23.299  1.00  0.350          H  
ATOM   5228  N   GLY A 320      25.973 -87.000 -21.902  1.00  0.230          N  
ATOM   5229  CA  GLY A 320      26.472 -85.823 -22.595  1.00  0.240          C  
ATOM   5230  C   GLY A 320      27.457 -85.030 -21.738  1.00  0.240          C  
ATOM   5231  O   GLY A 320      28.562 -84.714 -22.194  1.00  0.280          O  
ATOM   5232  H   GLY A 320      24.956 -87.117 -21.831  1.00  0.280          H  
ATOM   5233 1HA  GLY A 320      26.953 -86.125 -23.526  1.00  0.290          H  
ATOM   5234 2HA  GLY A 320      25.627 -85.188 -22.862  1.00  0.290          H  
ATOM   5235  N   ILE A 321      27.059 -84.698 -20.507  1.00  0.220          N  
ATOM   5236  CA  ILE A 321      27.908 -83.923 -19.614  1.00  0.230          C  
ATOM   5237  C   ILE A 321      29.189 -84.646 -19.282  1.00  0.260          C  
ATOM   5238  O   ILE A 321      30.265 -84.049 -19.357  1.00  0.300          O  
ATOM   5239  CB  ILE A 321      27.189 -83.586 -18.282  1.00  0.320          C  
ATOM   5240  CG1 ILE A 321      26.031 -82.590 -18.554  1.00  0.320          C  
ATOM   5241  CG2 ILE A 321      28.220 -83.017 -17.249  1.00  0.320          C  
ATOM   5242  CD1 ILE A 321      25.043 -82.419 -17.403  1.00  0.320          C  
ATOM   5243  H   ILE A 321      26.121 -84.982 -20.209  1.00  0.260          H  
ATOM   5244  HA  ILE A 321      28.163 -82.990 -20.113  1.00  0.280          H  
ATOM   5245  HB  ILE A 321      26.732 -84.495 -17.877  1.00  0.380          H  
ATOM   5246 1HG1 ILE A 321      26.455 -81.611 -18.784  1.00  0.380          H  
ATOM   5247 2HG1 ILE A 321      25.477 -82.938 -19.415  1.00  0.380          H  
ATOM   5248 1HG2 ILE A 321      27.723 -82.773 -16.323  1.00  0.380          H  
ATOM   5249 2HG2 ILE A 321      29.005 -83.738 -17.034  1.00  0.380          H  
ATOM   5250 3HG2 ILE A 321      28.666 -82.137 -17.644  1.00  0.380          H  
ATOM   5251 1HD1 ILE A 321      24.274 -81.717 -17.703  1.00  0.380          H  
ATOM   5252 2HD1 ILE A 321      24.583 -83.382 -17.176  1.00  0.380          H  
ATOM   5253 3HD1 ILE A 321      25.542 -82.044 -16.518  1.00  0.380          H  
ATOM   5254  N   VAL A 322      29.094 -85.917 -18.903  1.00  0.250          N  
ATOM   5255  CA  VAL A 322      30.285 -86.641 -18.519  1.00  0.290          C  
ATOM   5256  C   VAL A 322      31.226 -86.765 -19.713  1.00  0.330          C  
ATOM   5257  O   VAL A 322      32.443 -86.605 -19.556  1.00  0.400          O  
ATOM   5258  CB  VAL A 322      29.931 -88.011 -17.911  1.00  0.390          C  
ATOM   5259  CG1 VAL A 322      31.204 -88.837 -17.660  1.00  0.390          C  
ATOM   5260  CG2 VAL A 322      29.180 -87.807 -16.595  1.00  0.390          C  
ATOM   5261  H   VAL A 322      28.176 -86.373 -18.879  1.00  0.300          H  
ATOM   5262  HA  VAL A 322      30.793 -86.067 -17.744  1.00  0.350          H  
ATOM   5263  HB  VAL A 322      29.294 -88.553 -18.610  1.00  0.470          H  
ATOM   5264 1HG1 VAL A 322      30.925 -89.789 -17.230  1.00  0.470          H  
ATOM   5265 2HG1 VAL A 322      31.733 -89.002 -18.591  1.00  0.470          H  
ATOM   5266 3HG1 VAL A 322      31.857 -88.306 -16.961  1.00  0.470          H  
ATOM   5267 1HG2 VAL A 322      28.916 -88.777 -16.177  1.00  0.470          H  
ATOM   5268 2HG2 VAL A 322      29.815 -87.263 -15.894  1.00  0.470          H  
ATOM   5269 3HG2 VAL A 322      28.274 -87.233 -16.778  1.00  0.470          H  
ATOM   5270  N   GLN A 323      30.703 -87.086 -20.905  1.00  0.310          N  
ATOM   5271  CA  GLN A 323      31.611 -87.206 -22.024  1.00  0.340          C  
ATOM   5272  C   GLN A 323      32.283 -85.872 -22.336  1.00  0.370          C  
ATOM   5273  O   GLN A 323      33.470 -85.860 -22.659  1.00  0.580          O  
ATOM   5274  CB  GLN A 323      30.915 -87.759 -23.264  1.00  0.460          C  
ATOM   5275  CG  GLN A 323      31.879 -88.014 -24.426  1.00  0.460          C  
ATOM   5276  CD  GLN A 323      32.931 -89.067 -24.081  1.00  0.460          C  
ATOM   5277  OE1 GLN A 323      32.607 -90.216 -23.762  1.00  0.460          O  
ATOM   5278  NE2 GLN A 323      34.199 -88.664 -24.130  1.00  0.460          N  
ATOM   5279  H   GLN A 323      29.698 -87.252 -21.033  1.00  0.370          H  
ATOM   5280  HA  GLN A 323      32.388 -87.912 -21.743  1.00  0.410          H  
ATOM   5281 1HB  GLN A 323      30.408 -88.690 -23.017  1.00  0.560          H  
ATOM   5282 2HB  GLN A 323      30.150 -87.050 -23.592  1.00  0.560          H  
ATOM   5283 1HG  GLN A 323      31.305 -88.379 -25.274  1.00  0.560          H  
ATOM   5284 2HG  GLN A 323      32.390 -87.089 -24.697  1.00  0.560          H  
ATOM   5285 1HE2 GLN A 323      34.942 -89.297 -23.911  1.00  0.560          H  
ATOM   5286 2HE2 GLN A 323      34.410 -87.707 -24.373  1.00  0.560          H  
ATOM   5287  N   ARG A 324      31.560 -84.741 -22.242  1.00  0.360          N  
ATOM   5288  CA  ARG A 324      32.218 -83.462 -22.484  1.00  0.400          C  
ATOM   5289  C   ARG A 324      33.318 -83.171 -21.475  1.00  0.380          C  
ATOM   5290  O   ARG A 324      34.391 -82.696 -21.849  1.00  0.440          O  
ATOM   5291  CB  ARG A 324      31.258 -82.292 -22.483  1.00  0.540          C  
ATOM   5292  CG  ARG A 324      31.976 -80.912 -22.589  1.00  0.540          C  
ATOM   5293  CD  ARG A 324      32.748 -80.738 -23.877  1.00  0.540          C  
ATOM   5294  NE  ARG A 324      33.458 -79.477 -23.902  1.00  0.540          N  
ATOM   5295  CZ  ARG A 324      34.685 -79.270 -23.369  1.00  0.540          C  
ATOM   5296  NH1 ARG A 324      35.319 -80.248 -22.735  1.00  0.540          N  
ATOM   5297  NH2 ARG A 324      35.246 -78.072 -23.483  1.00  0.540          N  
ATOM   5298  H   ARG A 324      30.553 -84.772 -22.041  1.00  0.430          H  
ATOM   5299  HA  ARG A 324      32.662 -83.521 -23.475  1.00  0.480          H  
ATOM   5300 1HB  ARG A 324      30.566 -82.380 -23.323  1.00  0.650          H  
ATOM   5301 2HB  ARG A 324      30.667 -82.312 -21.568  1.00  0.650          H  
ATOM   5302 1HG  ARG A 324      31.230 -80.136 -22.565  1.00  0.650          H  
ATOM   5303 2HG  ARG A 324      32.645 -80.762 -21.747  1.00  0.650          H  
ATOM   5304 1HD  ARG A 324      33.481 -81.525 -24.012  1.00  0.650          H  
ATOM   5305 2HD  ARG A 324      32.074 -80.760 -24.725  1.00  0.650          H  
ATOM   5306  HE  ARG A 324      33.007 -78.700 -24.360  1.00  0.650          H  
ATOM   5307 1HH1 ARG A 324      34.878 -81.177 -22.622  1.00  0.650          H  
ATOM   5308 2HH1 ARG A 324      36.236 -80.099 -22.338  1.00  0.650          H  
ATOM   5309 1HH2 ARG A 324      34.756 -77.328 -23.964  1.00  0.650          H  
ATOM   5310 2HH2 ARG A 324      36.159 -77.906 -23.103  1.00  0.650          H  
ATOM   5311  N   VAL A 325      33.071 -83.474 -20.203  1.00  0.340          N  
ATOM   5312  CA  VAL A 325      34.047 -83.240 -19.144  1.00  0.350          C  
ATOM   5313  C   VAL A 325      35.323 -84.021 -19.442  1.00  0.450          C  
ATOM   5314  O   VAL A 325      36.423 -83.541 -19.171  1.00  0.570          O  
ATOM   5315  CB  VAL A 325      33.464 -83.573 -17.749  1.00  0.490          C  
ATOM   5316  CG1 VAL A 325      34.566 -83.551 -16.679  1.00  0.490          C  
ATOM   5317  CG2 VAL A 325      32.384 -82.505 -17.385  1.00  0.490          C  
ATOM   5318  H   VAL A 325      32.143 -83.840 -19.956  1.00  0.410          H  
ATOM   5319  HA  VAL A 325      34.297 -82.180 -19.143  1.00  0.420          H  
ATOM   5320  HB  VAL A 325      33.020 -84.573 -17.773  1.00  0.580          H  
ATOM   5321 1HG1 VAL A 325      34.138 -83.785 -15.723  1.00  0.580          H  
ATOM   5322 2HG1 VAL A 325      35.328 -84.278 -16.914  1.00  0.580          H  
ATOM   5323 3HG1 VAL A 325      35.019 -82.558 -16.644  1.00  0.580          H  
ATOM   5324 1HG2 VAL A 325      31.962 -82.719 -16.419  1.00  0.580          H  
ATOM   5325 2HG2 VAL A 325      32.846 -81.518 -17.360  1.00  0.580          H  
ATOM   5326 3HG2 VAL A 325      31.598 -82.503 -18.123  1.00  0.580          H  
ATOM   5327  N   ASN A 326      35.167 -85.238 -19.969  1.00  0.490          N  
ATOM   5328  CA  ASN A 326      36.287 -86.092 -20.348  1.00  0.620          C  
ATOM   5329  C   ASN A 326      37.051 -85.671 -21.601  1.00  0.750          C  
ATOM   5330  O   ASN A 326      38.071 -86.290 -21.922  1.00  1.000          O  
ATOM   5331  CB  ASN A 326      35.814 -87.521 -20.547  1.00  0.820          C  
ATOM   5332  CG  ASN A 326      35.607 -88.228 -19.295  1.00  0.820          C  
ATOM   5333  OD1 ASN A 326      36.446 -88.129 -18.401  1.00  0.820          O  
ATOM   5334  ND2 ASN A 326      34.536 -88.937 -19.171  1.00  0.820          N  
ATOM   5335  H   ASN A 326      34.211 -85.591 -20.080  1.00  0.590          H  
ATOM   5336  HA  ASN A 326      37.003 -86.073 -19.529  1.00  0.740          H  
ATOM   5337 1HB  ASN A 326      34.873 -87.509 -21.100  1.00  0.980          H  
ATOM   5338 2HB  ASN A 326      36.537 -88.068 -21.147  1.00  0.980          H  
ATOM   5339 1HD2 ASN A 326      34.371 -89.426 -18.317  1.00  0.980          H  
ATOM   5340 2HD2 ASN A 326      33.887 -88.996 -19.929  1.00  0.980          H  
ATOM   5341  N   GLU A 327      36.594 -84.672 -22.346  1.00  0.700          N  
ATOM   5342  CA  GLU A 327      37.407 -84.306 -23.469  1.00  0.870          C  
ATOM   5343  C   GLU A 327      38.591 -83.549 -22.860  1.00  1.230          C  
ATOM   5344  O   GLU A 327      38.431 -82.869 -21.840  1.00  1.490          O  
ATOM   5345  CB  GLU A 327      36.677 -83.415 -24.480  1.00  1.150          C  
ATOM   5346  CG  GLU A 327      35.543 -84.075 -25.240  1.00  1.150          C  
ATOM   5347  CD  GLU A 327      34.952 -83.162 -26.294  1.00  1.150          C  
ATOM   5348  OE1 GLU A 327      35.397 -82.034 -26.398  1.00  1.150          O  
ATOM   5349  OE2 GLU A 327      34.076 -83.592 -27.004  1.00  1.150          O  
ATOM   5350  H   GLU A 327      35.755 -84.141 -22.107  1.00  0.840          H  
ATOM   5351  HA  GLU A 327      37.708 -85.207 -23.983  1.00  1.040          H  
ATOM   5352 1HB  GLU A 327      36.260 -82.563 -23.958  1.00  1.380          H  
ATOM   5353 2HB  GLU A 327      37.395 -83.027 -25.206  1.00  1.380          H  
ATOM   5354 1HG  GLU A 327      35.914 -84.981 -25.714  1.00  1.380          H  
ATOM   5355 2HG  GLU A 327      34.769 -84.360 -24.527  1.00  1.380          H  
ATOM   5356  N   PRO A 328      39.819 -83.715 -23.371  1.00  1.550          N  
ATOM   5357  CA  PRO A 328      40.985 -82.916 -23.053  1.00  2.000          C  
ATOM   5358  C   PRO A 328      40.558 -81.563 -23.525  1.00  1.960          C  
ATOM   5359  O   PRO A 328      39.534 -81.504 -24.200  1.00  2.460          O  
ATOM   5360  CB  PRO A 328      42.097 -83.509 -23.924  1.00  3.000          C  
ATOM   5361  CG  PRO A 328      41.625 -84.912 -24.242  1.00  3.000          C  
ATOM   5362  CD  PRO A 328      40.105 -84.825 -24.301  1.00  3.000          C  
ATOM   5363  HA  PRO A 328      41.195 -82.942 -21.975  1.00  2.400          H  
ATOM   5364 1HB  PRO A 328      42.230 -82.883 -24.826  1.00  3.600          H  
ATOM   5365 2HB  PRO A 328      43.050 -83.491 -23.378  1.00  3.600          H  
ATOM   5366 1HG  PRO A 328      42.065 -85.251 -25.193  1.00  3.600          H  
ATOM   5367 2HG  PRO A 328      41.972 -85.613 -23.467  1.00  3.600          H  
ATOM   5368 1HD  PRO A 328      39.746 -84.586 -25.315  1.00  3.600          H  
ATOM   5369 2HD  PRO A 328      39.723 -85.783 -23.918  1.00  3.600          H  
ATOM   5370  N   LYS A 329      41.247 -80.487 -23.174  1.00  2.040          N  
ATOM   5371  CA  LYS A 329      40.783 -79.223 -23.723  1.00  2.100          C  
ATOM   5372  C   LYS A 329      40.463 -79.411 -25.201  1.00  2.200          C  
ATOM   5373  O   LYS A 329      41.277 -79.921 -25.973  1.00  2.830          O  
ATOM   5374  CB  LYS A 329      41.826 -78.112 -23.578  1.00  2.920          C  
ATOM   5375  CG  LYS A 329      41.349 -76.766 -24.157  1.00  2.920          C  
ATOM   5376  CD  LYS A 329      42.366 -75.649 -24.007  1.00  2.920          C  
ATOM   5377  CE  LYS A 329      41.823 -74.334 -24.605  1.00  2.920          C  
ATOM   5378  NZ  LYS A 329      41.751 -74.369 -26.123  1.00  2.920          N  
ATOM   5379  H   LYS A 329      42.066 -80.543 -22.588  1.00  2.450          H  
ATOM   5380  HA  LYS A 329      39.868 -78.928 -23.210  1.00  2.520          H  
ATOM   5381 1HB  LYS A 329      42.067 -77.967 -22.525  1.00  3.500          H  
ATOM   5382 2HB  LYS A 329      42.741 -78.400 -24.094  1.00  3.500          H  
ATOM   5383 1HG  LYS A 329      41.149 -76.888 -25.216  1.00  3.500          H  
ATOM   5384 2HG  LYS A 329      40.424 -76.472 -23.665  1.00  3.500          H  
ATOM   5385 1HD  LYS A 329      42.594 -75.495 -22.950  1.00  3.500          H  
ATOM   5386 2HD  LYS A 329      43.283 -75.924 -24.526  1.00  3.500          H  
ATOM   5387 1HE  LYS A 329      40.824 -74.152 -24.212  1.00  3.500          H  
ATOM   5388 2HE  LYS A 329      42.475 -73.514 -24.305  1.00  3.500          H  
ATOM   5389 1HZ  LYS A 329      41.391 -73.486 -26.462  1.00  3.500          H  
ATOM   5390 2HZ  LYS A 329      42.673 -74.520 -26.502  1.00  3.500          H  
ATOM   5391 3HZ  LYS A 329      41.130 -75.121 -26.453  1.00  3.500          H  
ATOM   5392  N   ASN A 330      39.265 -78.972 -25.568  1.00  2.340          N  
ATOM   5393  CA  ASN A 330      38.749 -79.069 -26.921  1.00  2.980          C  
ATOM   5394  C   ASN A 330      39.616 -78.278 -27.880  1.00  2.670          C  
ATOM   5395  O   ASN A 330      40.140 -77.219 -27.531  1.00  2.630          O  
ATOM   5396  CB  ASN A 330      37.294 -78.626 -26.992  1.00  3.920          C  
ATOM   5397  CG  ASN A 330      36.629 -78.948 -28.340  1.00  3.920          C  
ATOM   5398  OD1 ASN A 330      36.869 -78.256 -29.346  1.00  3.920          O  
ATOM   5399  ND2 ASN A 330      35.809 -79.978 -28.388  1.00  3.920          N  
ATOM   5400  H   ASN A 330      38.687 -78.577 -24.846  1.00  2.810          H  
ATOM   5401  HA  ASN A 330      38.798 -80.117 -27.227  1.00  3.580          H  
ATOM   5402 1HB  ASN A 330      36.728 -79.129 -26.202  1.00  4.700          H  
ATOM   5403 2HB  ASN A 330      37.229 -77.554 -26.813  1.00  4.700          H  
ATOM   5404 1HD2 ASN A 330      35.352 -80.218 -29.247  1.00  4.700          H  
ATOM   5405 2HD2 ASN A 330      35.627 -80.558 -27.566  1.00  4.700          H  
ATOM   5406  N   ASN A 331      39.723 -78.777 -29.108  1.00  3.060          N  
ATOM   5407  CA  ASN A 331      40.488 -78.139 -30.177  1.00  3.240          C  
ATOM   5408  C   ASN A 331      40.013 -76.723 -30.529  1.00  3.330          C  
ATOM   5409  O   ASN A 331      40.756 -75.955 -31.136  1.00  3.660          O  
ATOM   5410  CB  ASN A 331      40.435 -78.997 -31.426  1.00  4.460          C  
ATOM   5411  CG  ASN A 331      41.260 -80.248 -31.327  1.00  4.460          C  
ATOM   5412  OD1 ASN A 331      42.184 -80.357 -30.516  1.00  4.460          O  
ATOM   5413  ND2 ASN A 331      40.935 -81.212 -32.146  1.00  4.460          N  
ATOM   5414  H   ASN A 331      39.270 -79.657 -29.303  1.00  3.670          H  
ATOM   5415  HA  ASN A 331      41.524 -78.056 -29.846  1.00  3.890          H  
ATOM   5416 1HB  ASN A 331      39.398 -79.273 -31.626  1.00  5.360          H  
ATOM   5417 2HB  ASN A 331      40.785 -78.414 -32.277  1.00  5.360          H  
ATOM   5418 1HD2 ASN A 331      41.444 -82.073 -32.130  1.00  5.360          H  
ATOM   5419 2HD2 ASN A 331      40.180 -81.092 -32.791  1.00  5.360          H  
ATOM   5420  N   THR A 332      38.773 -76.389 -30.197  1.00  3.390          N  
ATOM   5421  CA  THR A 332      38.215 -75.085 -30.501  1.00  3.840          C  
ATOM   5422  C   THR A 332      39.074 -73.954 -29.927  1.00  4.230          C  
ATOM   5423  O   THR A 332      39.327 -73.884 -28.720  1.00  4.820          O  
ATOM   5424  CB  THR A 332      36.775 -74.996 -29.914  1.00  5.200          C  
ATOM   5425  OG1 THR A 332      35.959 -76.028 -30.490  1.00  5.200          O  
ATOM   5426  CG2 THR A 332      36.126 -73.656 -30.193  1.00  5.200          C  
ATOM   5427  H   THR A 332      38.198 -77.065 -29.712  1.00  4.070          H  
ATOM   5428  HA  THR A 332      38.170 -74.971 -31.583  1.00  4.610          H  
ATOM   5429  HB  THR A 332      36.825 -75.148 -28.837  1.00  6.240          H  
ATOM   5430  HG1 THR A 332      36.232 -76.889 -30.145  1.00  6.240          H  
ATOM   5431 1HG2 THR A 332      35.128 -73.644 -29.767  1.00  6.240          H  
ATOM   5432 2HG2 THR A 332      36.706 -72.850 -29.753  1.00  6.240          H  
ATOM   5433 3HG2 THR A 332      36.062 -73.527 -31.260  1.00  6.240          H  
ATOM   5434  N   THR A 333      39.437 -73.002 -30.798  1.00  4.370          N  
ATOM   5435  CA  THR A 333      40.231 -71.829 -30.417  1.00  5.110          C  
ATOM   5436  C   THR A 333      39.354 -70.597 -30.495  1.00  5.120          C  
ATOM   5437  O   THR A 333      39.743 -69.499 -30.098  1.00  5.230          O  
ATOM   5438  CB  THR A 333      41.438 -71.628 -31.348  1.00  6.860          C  
ATOM   5439  OG1 THR A 333      40.970 -71.392 -32.687  1.00  6.860          O  
ATOM   5440  CG2 THR A 333      42.303 -72.867 -31.336  1.00  6.860          C  
ATOM   5441  H   THR A 333      39.217 -73.135 -31.776  1.00  5.240          H  
ATOM   5442  HA  THR A 333      40.577 -71.943 -29.390  1.00  6.130          H  
ATOM   5443  HB  THR A 333      42.022 -70.772 -31.013  1.00  8.230          H  
ATOM   5444  HG1 THR A 333      40.640 -70.488 -32.752  1.00  8.230          H  
ATOM   5445 1HG2 THR A 333      43.154 -72.722 -31.997  1.00  8.230          H  
ATOM   5446 2HG2 THR A 333      42.656 -73.054 -30.324  1.00  8.230          H  
ATOM   5447 3HG2 THR A 333      41.727 -73.718 -31.678  1.00  8.230          H  
ATOM   5448  N   ARG A 334      38.205 -70.800 -31.113  1.00  5.190          N  
ATOM   5449  CA  ARG A 334      37.156 -69.826 -31.318  1.00  5.400          C  
ATOM   5450  C   ARG A 334      35.972 -70.585 -31.865  1.00  5.250          C  
ATOM   5451  O   ARG A 334      36.156 -71.547 -32.613  1.00  5.620          O  
ATOM   5452  CB  ARG A 334      37.558 -68.723 -32.288  1.00  7.480          C  
ATOM   5453  CG  ARG A 334      37.796 -69.158 -33.726  1.00  7.480          C  
ATOM   5454  CD  ARG A 334      38.238 -68.018 -34.561  1.00  7.480          C  
ATOM   5455  NE  ARG A 334      38.433 -68.406 -35.952  1.00  7.480          N  
ATOM   5456  CZ  ARG A 334      38.827 -67.576 -36.946  1.00  7.480          C  
ATOM   5457  NH1 ARG A 334      39.073 -66.304 -36.698  1.00  7.480          N  
ATOM   5458  NH2 ARG A 334      38.966 -68.048 -38.175  1.00  7.480          N  
ATOM   5459  H   ARG A 334      38.026 -71.747 -31.404  1.00  6.230          H  
ATOM   5460  HA  ARG A 334      36.885 -69.379 -30.364  1.00  6.480          H  
ATOM   5461 1HB  ARG A 334      36.763 -67.975 -32.311  1.00  8.970          H  
ATOM   5462 2HB  ARG A 334      38.456 -68.224 -31.933  1.00  8.970          H  
ATOM   5463 1HG  ARG A 334      38.557 -69.935 -33.754  1.00  8.970          H  
ATOM   5464 2HG  ARG A 334      36.866 -69.538 -34.156  1.00  8.970          H  
ATOM   5465 1HD  ARG A 334      37.480 -67.237 -34.522  1.00  8.970          H  
ATOM   5466 2HD  ARG A 334      39.183 -67.636 -34.173  1.00  8.970          H  
ATOM   5467  HE  ARG A 334      38.253 -69.375 -36.191  1.00  8.970          H  
ATOM   5468 1HH1 ARG A 334      38.969 -65.937 -35.764  1.00  8.970          H  
ATOM   5469 2HH1 ARG A 334      39.367 -65.690 -37.445  1.00  8.970          H  
ATOM   5470 1HH2 ARG A 334      38.778 -69.023 -38.367  1.00  8.970          H  
ATOM   5471 2HH2 ARG A 334      39.259 -67.437 -38.923  1.00  8.970          H  
ATOM   5472  N   PHE A 335      34.774 -70.127 -31.575  1.00  5.200          N  
ATOM   5473  CA  PHE A 335      33.601 -70.726 -32.167  1.00  5.430          C  
ATOM   5474  C   PHE A 335      33.426 -70.108 -33.529  1.00  4.940          C  
ATOM   5475  O   PHE A 335      33.733 -68.927 -33.706  1.00  5.100          O  
ATOM   5476  CB  PHE A 335      32.353 -70.459 -31.333  1.00  7.510          C  
ATOM   5477  CG  PHE A 335      32.279 -71.201 -30.014  1.00  7.510          C  
ATOM   5478  CD1 PHE A 335      32.198 -70.511 -28.824  1.00  7.510          C  
ATOM   5479  CD2 PHE A 335      32.303 -72.591 -29.961  1.00  7.510          C  
ATOM   5480  CE1 PHE A 335      32.130 -71.184 -27.627  1.00  7.510          C  
ATOM   5481  CE2 PHE A 335      32.232 -73.258 -28.765  1.00  7.510          C  
ATOM   5482  CZ  PHE A 335      32.146 -72.553 -27.597  1.00  7.510          C  
ATOM   5483  H   PHE A 335      34.671 -69.334 -30.961  1.00  6.240          H  
ATOM   5484  HA  PHE A 335      33.757 -71.799 -32.282  1.00  6.520          H  
ATOM   5485 1HB  PHE A 335      32.302 -69.393 -31.114  1.00  9.010          H  
ATOM   5486 2HB  PHE A 335      31.478 -70.688 -31.923  1.00  9.010          H  
ATOM   5487  HD1 PHE A 335      32.175 -69.416 -28.825  1.00  9.010          H  
ATOM   5488  HD2 PHE A 335      32.376 -73.168 -30.883  1.00  9.010          H  
ATOM   5489  HE1 PHE A 335      32.058 -70.621 -26.693  1.00  9.010          H  
ATOM   5490  HE2 PHE A 335      32.247 -74.352 -28.745  1.00  9.010          H  
ATOM   5491  HZ  PHE A 335      32.089 -73.080 -26.643  1.00  9.010          H  
ATOM   5492  N   SER A 336      32.944 -70.881 -34.484  1.00  4.720          N  
ATOM   5493  CA  SER A 336      32.678 -70.332 -35.793  1.00  4.680          C  
ATOM   5494  C   SER A 336      31.379 -69.548 -35.803  1.00  3.910          C  
ATOM   5495  O   SER A 336      30.433 -69.855 -35.059  1.00  4.340          O  
ATOM   5496  CB  SER A 336      32.589 -71.442 -36.827  1.00  6.570          C  
ATOM   5497  OG  SER A 336      33.810 -72.122 -36.964  1.00  6.570          O  
ATOM   5498  H   SER A 336      32.752 -71.856 -34.309  1.00  5.660          H  
ATOM   5499  HA  SER A 336      33.494 -69.660 -36.062  1.00  5.620          H  
ATOM   5500 1HB  SER A 336      31.808 -72.142 -36.536  1.00  7.880          H  
ATOM   5501 2HB  SER A 336      32.295 -71.014 -37.786  1.00  7.880          H  
ATOM   5502  HG  SER A 336      33.666 -72.786 -37.644  1.00  7.880          H  
ATOM   5503  N   GLU A 337      31.315 -68.567 -36.688  1.00  3.140          N  
ATOM   5504  CA  GLU A 337      30.071 -67.882 -36.958  1.00  2.890          C  
ATOM   5505  C   GLU A 337      29.165 -68.994 -37.427  1.00  2.610          C  
ATOM   5506  O   GLU A 337      29.651 -69.871 -38.139  1.00  3.070          O  
ATOM   5507  CB  GLU A 337      30.234 -66.816 -38.038  1.00  4.150          C  
ATOM   5508  CG  GLU A 337      28.989 -65.990 -38.300  1.00  4.150          C  
ATOM   5509  CD  GLU A 337      29.216 -64.928 -39.320  1.00  4.150          C  
ATOM   5510  OE1 GLU A 337      30.306 -64.842 -39.829  1.00  4.150          O  
ATOM   5511  OE2 GLU A 337      28.300 -64.196 -39.592  1.00  4.150          O  
ATOM   5512  H   GLU A 337      32.142 -68.333 -37.223  1.00  3.770          H  
ATOM   5513  HA  GLU A 337      29.672 -67.441 -36.045  1.00  3.470          H  
ATOM   5514 1HB  GLU A 337      31.038 -66.135 -37.759  1.00  4.980          H  
ATOM   5515 2HB  GLU A 337      30.517 -67.294 -38.976  1.00  4.980          H  
ATOM   5516 1HG  GLU A 337      28.190 -66.637 -38.651  1.00  4.980          H  
ATOM   5517 2HG  GLU A 337      28.664 -65.531 -37.368  1.00  4.980          H  
ATOM   5518  N   THR A 338      27.894 -68.984 -37.004  1.00  2.450          N  
ATOM   5519  CA  THR A 338      26.875 -70.008 -37.316  1.00  2.570          C  
ATOM   5520  C   THR A 338      26.914 -71.180 -36.344  1.00  1.660          C  
ATOM   5521  O   THR A 338      26.265 -72.200 -36.576  1.00  2.040          O  
ATOM   5522  CB  THR A 338      26.837 -70.526 -38.785  1.00  3.550          C  
ATOM   5523  OG1 THR A 338      27.902 -71.442 -39.040  1.00  3.550          O  
ATOM   5524  CG2 THR A 338      26.846 -69.377 -39.809  1.00  3.550          C  
ATOM   5525  H   THR A 338      27.595 -68.207 -36.431  1.00  2.940          H  
ATOM   5526  HA  THR A 338      25.913 -69.538 -37.172  1.00  3.080          H  
ATOM   5527  HB  THR A 338      25.899 -71.068 -38.916  1.00  4.260          H  
ATOM   5528  HG1 THR A 338      28.730 -70.997 -38.870  1.00  4.260          H  
ATOM   5529 1HG2 THR A 338      26.765 -69.793 -40.810  1.00  4.260          H  
ATOM   5530 2HG2 THR A 338      25.993 -68.723 -39.614  1.00  4.260          H  
ATOM   5531 3HG2 THR A 338      27.758 -68.804 -39.741  1.00  4.260          H  
ATOM   5532  N   LEU A 339      27.660 -71.019 -35.235  1.00  1.480          N  
ATOM   5533  CA  LEU A 339      27.727 -72.034 -34.201  1.00  1.470          C  
ATOM   5534  C   LEU A 339      26.383 -72.724 -34.108  1.00  1.100          C  
ATOM   5535  O   LEU A 339      25.311 -72.143 -33.855  1.00  1.000          O  
ATOM   5536  CB  LEU A 339      28.113 -71.376 -32.857  1.00  2.060          C  
ATOM   5537  CG  LEU A 339      28.333 -72.298 -31.612  1.00  2.060          C  
ATOM   5538  CD1 LEU A 339      29.524 -73.195 -31.847  1.00  2.060          C  
ATOM   5539  CD2 LEU A 339      28.580 -71.411 -30.359  1.00  2.060          C  
ATOM   5540  H   LEU A 339      28.249 -70.194 -35.147  1.00  1.780          H  
ATOM   5541  HA  LEU A 339      28.481 -72.762 -34.488  1.00  1.760          H  
ATOM   5542 1HB  LEU A 339      29.028 -70.804 -33.013  1.00  2.470          H  
ATOM   5543 2HB  LEU A 339      27.318 -70.675 -32.589  1.00  2.470          H  
ATOM   5544  HG  LEU A 339      27.449 -72.925 -31.441  1.00  2.470          H  
ATOM   5545 1HD1 LEU A 339      29.681 -73.804 -30.967  1.00  2.470          H  
ATOM   5546 2HD1 LEU A 339      29.353 -73.833 -32.702  1.00  2.470          H  
ATOM   5547 3HD1 LEU A 339      30.387 -72.603 -32.026  1.00  2.470          H  
ATOM   5548 1HD2 LEU A 339      28.737 -72.047 -29.489  1.00  2.470          H  
ATOM   5549 2HD2 LEU A 339      29.449 -70.787 -30.508  1.00  2.470          H  
ATOM   5550 3HD2 LEU A 339      27.707 -70.775 -30.187  1.00  2.470          H  
ATOM   5551  N   SER A 340      26.501 -74.004 -34.382  1.00  1.170          N  
ATOM   5552  CA  SER A 340      25.422 -74.938 -34.484  1.00  1.250          C  
ATOM   5553  C   SER A 340      25.046 -75.634 -33.195  1.00  1.190          C  
ATOM   5554  O   SER A 340      25.785 -75.637 -32.196  1.00  1.610          O  
ATOM   5555  CB  SER A 340      25.778 -75.957 -35.548  1.00  1.720          C  
ATOM   5556  OG  SER A 340      26.887 -76.726 -35.158  1.00  1.720          O  
ATOM   5557  H   SER A 340      27.424 -74.362 -34.574  1.00  1.400          H  
ATOM   5558  HA  SER A 340      24.547 -74.387 -34.838  1.00  1.500          H  
ATOM   5559 1HB  SER A 340      24.927 -76.606 -35.740  1.00  2.060          H  
ATOM   5560 2HB  SER A 340      26.002 -75.430 -36.479  1.00  2.060          H  
ATOM   5561  HG  SER A 340      27.082 -77.297 -35.908  1.00  2.060          H  
ATOM   5562  N   SER A 341      23.900 -76.308 -33.243  1.00  1.140          N  
ATOM   5563  CA  SER A 341      23.379 -77.084 -32.119  1.00  1.280          C  
ATOM   5564  C   SER A 341      24.273 -78.278 -31.734  1.00  1.450          C  
ATOM   5565  O   SER A 341      24.289 -78.745 -30.583  1.00  2.300          O  
ATOM   5566  CB  SER A 341      21.998 -77.597 -32.460  1.00  1.740          C  
ATOM   5567  OG  SER A 341      22.062 -78.545 -33.485  1.00  1.740          O  
ATOM   5568  H   SER A 341      23.345 -76.272 -34.089  1.00  1.370          H  
ATOM   5569  HA  SER A 341      23.289 -76.415 -31.277  1.00  1.540          H  
ATOM   5570 1HB  SER A 341      21.542 -78.040 -31.572  1.00  2.080          H  
ATOM   5571 2HB  SER A 341      21.373 -76.770 -32.773  1.00  2.080          H  
ATOM   5572  HG  SER A 341      21.151 -78.810 -33.660  1.00  2.080          H  
ATOM   5573  N   LYS A 342      25.088 -78.703 -32.703  1.00  1.140          N  
ATOM   5574  CA  LYS A 342      26.049 -79.788 -32.546  1.00  1.320          C  
ATOM   5575  C   LYS A 342      27.143 -79.435 -31.528  1.00  1.620          C  
ATOM   5576  O   LYS A 342      27.827 -80.318 -31.015  1.00  1.900          O  
ATOM   5577  CB  LYS A 342      26.682 -80.163 -33.888  1.00  1.780          C  
ATOM   5578  CG  LYS A 342      25.724 -80.853 -34.865  1.00  1.780          C  
ATOM   5579  CD  LYS A 342      26.416 -81.203 -36.183  1.00  1.780          C  
ATOM   5580  CE  LYS A 342      25.461 -81.912 -37.148  1.00  1.780          C  
ATOM   5581  NZ  LYS A 342      26.117 -82.235 -38.451  1.00  1.780          N  
ATOM   5582  H   LYS A 342      25.006 -78.244 -33.598  1.00  1.370          H  
ATOM   5583  HA  LYS A 342      25.518 -80.660 -32.166  1.00  1.580          H  
ATOM   5584 1HB  LYS A 342      27.068 -79.265 -34.365  1.00  2.130          H  
ATOM   5585 2HB  LYS A 342      27.528 -80.827 -33.714  1.00  2.130          H  
ATOM   5586 1HG  LYS A 342      25.346 -81.767 -34.406  1.00  2.130          H  
ATOM   5587 2HG  LYS A 342      24.878 -80.196 -35.065  1.00  2.130          H  
ATOM   5588 1HD  LYS A 342      26.782 -80.290 -36.654  1.00  2.130          H  
ATOM   5589 2HD  LYS A 342      27.267 -81.855 -35.984  1.00  2.130          H  
ATOM   5590 1HE  LYS A 342      25.115 -82.837 -36.689  1.00  2.130          H  
ATOM   5591 2HE  LYS A 342      24.602 -81.269 -37.336  1.00  2.130          H  
ATOM   5592 1HZ  LYS A 342      25.453 -82.701 -39.055  1.00  2.130          H  
ATOM   5593 2HZ  LYS A 342      26.431 -81.383 -38.895  1.00  2.130          H  
ATOM   5594 3HZ  LYS A 342      26.908 -82.842 -38.291  1.00  2.130          H  
ATOM   5595  N   GLU A 343      27.342 -78.136 -31.292  1.00  1.980          N  
ATOM   5596  CA  GLU A 343      28.323 -77.665 -30.332  1.00  2.520          C  
ATOM   5597  C   GLU A 343      27.580 -77.207 -29.077  1.00  2.000          C  
ATOM   5598  O   GLU A 343      27.975 -77.517 -27.961  1.00  2.220          O  
ATOM   5599  CB  GLU A 343      29.148 -76.540 -30.925  1.00  3.310          C  
ATOM   5600  CG  GLU A 343      30.001 -76.934 -32.143  1.00  3.310          C  
ATOM   5601  CD  GLU A 343      31.119 -77.872 -31.807  1.00  3.310          C  
ATOM   5602  OE1 GLU A 343      31.561 -77.850 -30.687  1.00  3.310          O  
ATOM   5603  OE2 GLU A 343      31.541 -78.603 -32.672  1.00  3.310          O  
ATOM   5604  H   GLU A 343      26.755 -77.446 -31.757  1.00  2.380          H  
ATOM   5605  HA  GLU A 343      28.989 -78.486 -30.063  1.00  3.020          H  
ATOM   5606 1HB  GLU A 343      28.461 -75.763 -31.249  1.00  3.970          H  
ATOM   5607 2HB  GLU A 343      29.800 -76.117 -30.161  1.00  3.970          H  
ATOM   5608 1HG  GLU A 343      29.354 -77.408 -32.883  1.00  3.970          H  
ATOM   5609 2HG  GLU A 343      30.416 -76.038 -32.591  1.00  3.970          H  
ATOM   5610  N   PHE A 344      26.432 -76.542 -29.257  1.00  1.390          N  
ATOM   5611  CA  PHE A 344      25.629 -76.037 -28.137  1.00  1.210          C  
ATOM   5612  C   PHE A 344      25.314 -77.136 -27.132  1.00  0.930          C  
ATOM   5613  O   PHE A 344      25.556 -76.994 -25.932  1.00  0.960          O  
ATOM   5614  CB  PHE A 344      24.331 -75.432 -28.667  1.00  1.770          C  
ATOM   5615  CG  PHE A 344      23.324 -74.916 -27.661  1.00  1.770          C  
ATOM   5616  CD1 PHE A 344      23.502 -73.700 -27.022  1.00  1.770          C  
ATOM   5617  CD2 PHE A 344      22.148 -75.634 -27.407  1.00  1.770          C  
ATOM   5618  CE1 PHE A 344      22.546 -73.220 -26.156  1.00  1.770          C  
ATOM   5619  CE2 PHE A 344      21.190 -75.147 -26.538  1.00  1.770          C  
ATOM   5620  CZ  PHE A 344      21.391 -73.935 -25.913  1.00  1.770          C  
ATOM   5621  H   PHE A 344      26.145 -76.307 -30.209  1.00  1.670          H  
ATOM   5622  HA  PHE A 344      26.196 -75.257 -27.631  1.00  1.450          H  
ATOM   5623 1HB  PHE A 344      24.569 -74.619 -29.365  1.00  2.120          H  
ATOM   5624 2HB  PHE A 344      23.835 -76.195 -29.219  1.00  2.120          H  
ATOM   5625  HD1 PHE A 344      24.405 -73.112 -27.220  1.00  2.120          H  
ATOM   5626  HD2 PHE A 344      21.985 -76.582 -27.910  1.00  2.120          H  
ATOM   5627  HE1 PHE A 344      22.701 -72.272 -25.673  1.00  2.120          H  
ATOM   5628  HE2 PHE A 344      20.276 -75.713 -26.351  1.00  2.120          H  
ATOM   5629  HZ  PHE A 344      20.642 -73.542 -25.231  1.00  2.120          H  
ATOM   5630  N   LEU A 345      24.836 -78.277 -27.608  1.00  0.890          N  
ATOM   5631  CA  LEU A 345      24.459 -79.327 -26.680  1.00  0.850          C  
ATOM   5632  C   LEU A 345      25.658 -80.101 -26.150  1.00  0.910          C  
ATOM   5633  O   LEU A 345      25.501 -80.974 -25.309  1.00  1.080          O  
ATOM   5634  CB  LEU A 345      23.491 -80.293 -27.367  1.00  1.210          C  
ATOM   5635  CG  LEU A 345      22.121 -79.707 -27.806  1.00  1.210          C  
ATOM   5636  CD1 LEU A 345      21.361 -80.771 -28.582  1.00  1.210          C  
ATOM   5637  CD2 LEU A 345      21.316 -79.240 -26.581  1.00  1.210          C  
ATOM   5638  H   LEU A 345      24.674 -78.396 -28.614  1.00  1.070          H  
ATOM   5639  HA  LEU A 345      23.979 -78.867 -25.823  1.00  1.020          H  
ATOM   5640 1HB  LEU A 345      23.986 -80.673 -28.266  1.00  1.450          H  
ATOM   5641 2HB  LEU A 345      23.305 -81.133 -26.701  1.00  1.450          H  
ATOM   5642  HG  LEU A 345      22.287 -78.865 -28.476  1.00  1.450          H  
ATOM   5643 1HD1 LEU A 345      20.406 -80.368 -28.915  1.00  1.450          H  
ATOM   5644 2HD1 LEU A 345      21.950 -81.071 -29.452  1.00  1.450          H  
ATOM   5645 3HD1 LEU A 345      21.188 -81.636 -27.944  1.00  1.450          H  
ATOM   5646 1HD2 LEU A 345      20.358 -78.838 -26.911  1.00  1.450          H  
ATOM   5647 2HD2 LEU A 345      21.143 -80.086 -25.914  1.00  1.450          H  
ATOM   5648 3HD2 LEU A 345      21.852 -78.465 -26.047  1.00  1.450          H  
ATOM   5649  N   GLU A 346      26.855 -79.808 -26.632  1.00  0.890          N  
ATOM   5650  CA  GLU A 346      28.037 -80.481 -26.146  1.00  0.950          C  
ATOM   5651  C   GLU A 346      28.757 -79.624 -25.112  1.00  0.930          C  
ATOM   5652  O   GLU A 346      29.788 -80.028 -24.592  1.00  1.370          O  
ATOM   5653  CB  GLU A 346      28.964 -80.855 -27.300  1.00  1.310          C  
ATOM   5654  CG  GLU A 346      28.360 -81.872 -28.270  1.00  1.310          C  
ATOM   5655  CD  GLU A 346      28.119 -83.210 -27.613  1.00  1.310          C  
ATOM   5656  OE1 GLU A 346      28.953 -83.598 -26.836  1.00  1.310          O  
ATOM   5657  OE2 GLU A 346      27.119 -83.835 -27.877  1.00  1.310          O  
ATOM   5658  H   GLU A 346      26.983 -79.056 -27.305  1.00  1.070          H  
ATOM   5659  HA  GLU A 346      27.734 -81.407 -25.653  1.00  1.140          H  
ATOM   5660 1HB  GLU A 346      29.212 -79.957 -27.869  1.00  1.570          H  
ATOM   5661 2HB  GLU A 346      29.894 -81.265 -26.907  1.00  1.570          H  
ATOM   5662 1HG  GLU A 346      27.410 -81.484 -28.640  1.00  1.570          H  
ATOM   5663 2HG  GLU A 346      29.028 -81.995 -29.121  1.00  1.570          H  
ATOM   5664  N   ASN A 347      28.236 -78.433 -24.816  1.00  0.780          N  
ATOM   5665  CA  ASN A 347      28.861 -77.555 -23.835  1.00  0.720          C  
ATOM   5666  C   ASN A 347      28.207 -77.816 -22.481  1.00  0.880          C  
ATOM   5667  O   ASN A 347      27.239 -77.153 -22.138  1.00  1.880          O  
ATOM   5668  CB  ASN A 347      28.745 -76.098 -24.272  1.00  1.030          C  
ATOM   5669  CG  ASN A 347      29.595 -75.768 -25.522  1.00  1.030          C  
ATOM   5670  OD1 ASN A 347      30.764 -76.161 -25.628  1.00  1.030          O  
ATOM   5671  ND2 ASN A 347      29.029 -75.053 -26.454  1.00  1.030          N  
ATOM   5672  H   ASN A 347      27.366 -78.124 -25.265  1.00  0.940          H  
ATOM   5673  HA  ASN A 347      29.917 -77.811 -23.749  1.00  0.860          H  
ATOM   5674 1HB  ASN A 347      27.699 -75.881 -24.504  1.00  1.240          H  
ATOM   5675 2HB  ASN A 347      29.041 -75.444 -23.455  1.00  1.240          H  
ATOM   5676 1HD2 ASN A 347      29.546 -74.812 -27.277  1.00  1.240          H  
ATOM   5677 2HD2 ASN A 347      28.083 -74.756 -26.357  1.00  1.240          H  
ATOM   5678  N   ALA A 348      28.797 -78.673 -21.658  1.00  0.420          N  
ATOM   5679  CA  ALA A 348      28.182 -79.226 -20.440  1.00  0.500          C  
ATOM   5680  C   ALA A 348      27.356 -78.251 -19.583  1.00  0.340          C  
ATOM   5681  O   ALA A 348      26.375 -78.691 -18.982  1.00  0.330          O  
ATOM   5682  CB  ALA A 348      29.264 -79.831 -19.578  1.00  0.670          C  
ATOM   5683  H   ALA A 348      29.676 -79.074 -21.963  1.00  0.500          H  
ATOM   5684  HA  ALA A 348      27.512 -80.024 -20.755  1.00  0.600          H  
ATOM   5685 1HB  ALA A 348      28.810 -80.281 -18.727  1.00  0.800          H  
ATOM   5686 2HB  ALA A 348      29.810 -80.581 -20.140  1.00  0.800          H  
ATOM   5687 3HB  ALA A 348      29.946 -79.054 -19.257  1.00  0.800          H  
ATOM   5688  N   HIS A 349      27.702 -76.966 -19.486  1.00  0.340          N  
ATOM   5689  CA  HIS A 349      26.904 -76.079 -18.640  1.00  0.270          C  
ATOM   5690  C   HIS A 349      25.501 -75.905 -19.238  1.00  0.210          C  
ATOM   5691  O   HIS A 349      24.513 -75.779 -18.504  1.00  0.250          O  
ATOM   5692  CB  HIS A 349      27.552 -74.703 -18.517  1.00  0.410          C  
ATOM   5693  CG  HIS A 349      28.820 -74.677 -17.739  1.00  0.410          C  
ATOM   5694  ND1 HIS A 349      30.044 -74.953 -18.306  1.00  0.410          N  
ATOM   5695  CD2 HIS A 349      29.061 -74.398 -16.438  1.00  0.410          C  
ATOM   5696  CE1 HIS A 349      30.988 -74.834 -17.380  1.00  0.410          C  
ATOM   5697  NE2 HIS A 349      30.411 -74.501 -16.240  1.00  0.410          N  
ATOM   5698  H   HIS A 349      28.520 -76.597 -19.959  1.00  0.410          H  
ATOM   5699  HA  HIS A 349      26.803 -76.508 -17.644  1.00  0.320          H  
ATOM   5700 1HB  HIS A 349      27.758 -74.314 -19.515  1.00  0.490          H  
ATOM   5701 2HB  HIS A 349      26.850 -74.019 -18.042  1.00  0.490          H  
ATOM   5702  HD2 HIS A 349      28.328 -74.133 -15.688  1.00  0.490          H  
ATOM   5703  HE1 HIS A 349      32.056 -74.990 -17.530  1.00  0.490          H  
ATOM   5704  HE2 HIS A 349      30.879 -74.339 -15.338  1.00  0.490          H  
ATOM   5705  N   VAL A 350      25.419 -75.905 -20.575  1.00  0.240          N  
ATOM   5706  CA  VAL A 350      24.165 -75.767 -21.294  1.00  0.300          C  
ATOM   5707  C   VAL A 350      23.324 -76.971 -20.971  1.00  0.270          C  
ATOM   5708  O   VAL A 350      22.130 -76.849 -20.686  1.00  0.280          O  
ATOM   5709  CB  VAL A 350      24.397 -75.730 -22.827  1.00  0.400          C  
ATOM   5710  CG1 VAL A 350      23.079 -75.803 -23.565  1.00  0.400          C  
ATOM   5711  CG2 VAL A 350      25.145 -74.462 -23.222  1.00  0.400          C  
ATOM   5712  H   VAL A 350      26.267 -76.052 -21.115  1.00  0.290          H  
ATOM   5713  HA  VAL A 350      23.653 -74.862 -20.966  1.00  0.360          H  
ATOM   5714  HB  VAL A 350      24.982 -76.603 -23.124  1.00  0.480          H  
ATOM   5715 1HG1 VAL A 350      23.288 -75.795 -24.627  1.00  0.480          H  
ATOM   5716 2HG1 VAL A 350      22.555 -76.713 -23.320  1.00  0.480          H  
ATOM   5717 3HG1 VAL A 350      22.461 -74.948 -23.301  1.00  0.480          H  
ATOM   5718 1HG2 VAL A 350      25.306 -74.466 -24.304  1.00  0.480          H  
ATOM   5719 2HG2 VAL A 350      24.567 -73.598 -22.946  1.00  0.480          H  
ATOM   5720 3HG2 VAL A 350      26.106 -74.432 -22.713  1.00  0.480          H  
ATOM   5721  N   LEU A 351      23.962 -78.139 -21.039  1.00  0.280          N  
ATOM   5722  CA  LEU A 351      23.253 -79.375 -20.749  1.00  0.310          C  
ATOM   5723  C   LEU A 351      22.769 -79.423 -19.325  1.00  0.290          C  
ATOM   5724  O   LEU A 351      21.667 -79.896 -19.077  1.00  0.320          O  
ATOM   5725  CB  LEU A 351      24.109 -80.611 -20.975  1.00  0.420          C  
ATOM   5726  CG  LEU A 351      24.464 -80.982 -22.396  1.00  0.420          C  
ATOM   5727  CD1 LEU A 351      25.467 -82.140 -22.331  1.00  0.420          C  
ATOM   5728  CD2 LEU A 351      23.177 -81.395 -23.183  1.00  0.420          C  
ATOM   5729  H   LEU A 351      24.955 -78.109 -21.303  1.00  0.340          H  
ATOM   5730  HA  LEU A 351      22.381 -79.418 -21.388  1.00  0.370          H  
ATOM   5731 1HB  LEU A 351      25.039 -80.465 -20.442  1.00  0.510          H  
ATOM   5732 2HB  LEU A 351      23.598 -81.467 -20.530  1.00  0.510          H  
ATOM   5733  HG  LEU A 351      24.944 -80.138 -22.898  1.00  0.510          H  
ATOM   5734 1HD1 LEU A 351      25.759 -82.438 -23.337  1.00  0.510          H  
ATOM   5735 2HD1 LEU A 351      26.351 -81.835 -21.784  1.00  0.510          H  
ATOM   5736 3HD1 LEU A 351      24.999 -82.985 -21.825  1.00  0.510          H  
ATOM   5737 1HD2 LEU A 351      23.447 -81.683 -24.195  1.00  0.510          H  
ATOM   5738 2HD2 LEU A 351      22.702 -82.242 -22.685  1.00  0.510          H  
ATOM   5739 3HD2 LEU A 351      22.478 -80.576 -23.237  1.00  0.510          H  
ATOM   5740  N   ALA A 352      23.567 -78.937 -18.375  1.00  0.260          N  
ATOM   5741  CA  ALA A 352      23.135 -78.946 -16.985  1.00  0.280          C  
ATOM   5742  C   ALA A 352      21.852 -78.150 -16.812  1.00  0.260          C  
ATOM   5743  O   ALA A 352      20.932 -78.584 -16.105  1.00  0.270          O  
ATOM   5744  CB  ALA A 352      24.212 -78.365 -16.121  1.00  0.380          C  
ATOM   5745  H   ALA A 352      24.507 -78.613 -18.621  1.00  0.310          H  
ATOM   5746  HA  ALA A 352      22.940 -79.975 -16.691  1.00  0.340          H  
ATOM   5747 1HB  ALA A 352      23.912 -78.371 -15.079  1.00  0.460          H  
ATOM   5748 2HB  ALA A 352      25.104 -78.945 -16.251  1.00  0.460          H  
ATOM   5749 3HB  ALA A 352      24.387 -77.355 -16.444  1.00  0.460          H  
ATOM   5750  N   VAL A 353      21.762 -77.012 -17.499  1.00  0.230          N  
ATOM   5751  CA  VAL A 353      20.556 -76.209 -17.448  1.00  0.220          C  
ATOM   5752  C   VAL A 353      19.394 -76.926 -18.127  1.00  0.220          C  
ATOM   5753  O   VAL A 353      18.279 -76.914 -17.600  1.00  0.220          O  
ATOM   5754  CB  VAL A 353      20.778 -74.825 -18.061  1.00  0.310          C  
ATOM   5755  CG1 VAL A 353      19.438 -74.066 -18.154  1.00  0.310          C  
ATOM   5756  CG2 VAL A 353      21.772 -74.064 -17.182  1.00  0.310          C  
ATOM   5757  H   VAL A 353      22.587 -76.683 -18.019  1.00  0.280          H  
ATOM   5758  HA  VAL A 353      20.293 -76.058 -16.405  1.00  0.260          H  
ATOM   5759  HB  VAL A 353      21.184 -74.931 -19.071  1.00  0.370          H  
ATOM   5760 1HG1 VAL A 353      19.624 -73.086 -18.583  1.00  0.370          H  
ATOM   5761 2HG1 VAL A 353      18.734 -74.602 -18.789  1.00  0.370          H  
ATOM   5762 3HG1 VAL A 353      19.010 -73.953 -17.157  1.00  0.370          H  
ATOM   5763 1HG2 VAL A 353      21.952 -73.078 -17.606  1.00  0.370          H  
ATOM   5764 2HG2 VAL A 353      21.364 -73.961 -16.179  1.00  0.370          H  
ATOM   5765 3HG2 VAL A 353      22.711 -74.611 -17.134  1.00  0.370          H  
ATOM   5766  N   LEU A 354      19.633 -77.512 -19.306  1.00  0.220          N  
ATOM   5767  CA  LEU A 354      18.571 -78.216 -20.014  1.00  0.230          C  
ATOM   5768  C   LEU A 354      18.074 -79.400 -19.186  1.00  0.230          C  
ATOM   5769  O   LEU A 354      16.872 -79.671 -19.168  1.00  0.230          O  
ATOM   5770  CB  LEU A 354      19.067 -78.678 -21.389  1.00  0.320          C  
ATOM   5771  CG  LEU A 354      19.362 -77.541 -22.433  1.00  0.320          C  
ATOM   5772  CD1 LEU A 354      20.044 -78.153 -23.633  1.00  0.320          C  
ATOM   5773  CD2 LEU A 354      18.071 -76.833 -22.868  1.00  0.320          C  
ATOM   5774  H   LEU A 354      20.568 -77.448 -19.719  1.00  0.260          H  
ATOM   5775  HA  LEU A 354      17.738 -77.538 -20.143  1.00  0.280          H  
ATOM   5776 1HB  LEU A 354      19.983 -79.242 -21.242  1.00  0.380          H  
ATOM   5777 2HB  LEU A 354      18.323 -79.344 -21.819  1.00  0.380          H  
ATOM   5778  HG  LEU A 354      20.034 -76.811 -21.994  1.00  0.380          H  
ATOM   5779 1HD1 LEU A 354      20.270 -77.368 -24.354  1.00  0.380          H  
ATOM   5780 2HD1 LEU A 354      20.967 -78.632 -23.322  1.00  0.380          H  
ATOM   5781 3HD1 LEU A 354      19.389 -78.889 -24.093  1.00  0.380          H  
ATOM   5782 1HD2 LEU A 354      18.326 -76.066 -23.590  1.00  0.380          H  
ATOM   5783 2HD2 LEU A 354      17.390 -77.550 -23.324  1.00  0.380          H  
ATOM   5784 3HD2 LEU A 354      17.583 -76.368 -22.023  1.00  0.380          H  
ATOM   5785  N   LEU A 355      18.984 -80.077 -18.475  1.00  0.220          N  
ATOM   5786  CA  LEU A 355      18.641 -81.177 -17.587  1.00  0.230          C  
ATOM   5787  C   LEU A 355      17.695 -80.688 -16.522  1.00  0.220          C  
ATOM   5788  O   LEU A 355      16.657 -81.305 -16.290  1.00  0.220          O  
ATOM   5789  CB  LEU A 355      19.896 -81.753 -16.926  1.00  0.320          C  
ATOM   5790  CG  LEU A 355      19.688 -82.806 -15.818  1.00  0.320          C  
ATOM   5791  CD1 LEU A 355      18.959 -84.004 -16.362  1.00  0.320          C  
ATOM   5792  CD2 LEU A 355      21.066 -83.186 -15.270  1.00  0.320          C  
ATOM   5793  H   LEU A 355      19.966 -79.832 -18.580  1.00  0.260          H  
ATOM   5794  HA  LEU A 355      18.149 -81.944 -18.180  1.00  0.280          H  
ATOM   5795 1HB  LEU A 355      20.514 -82.192 -17.700  1.00  0.380          H  
ATOM   5796 2HB  LEU A 355      20.452 -80.941 -16.493  1.00  0.380          H  
ATOM   5797  HG  LEU A 355      19.085 -82.385 -15.014  1.00  0.380          H  
ATOM   5798 1HD1 LEU A 355      18.815 -84.727 -15.590  1.00  0.380          H  
ATOM   5799 2HD1 LEU A 355      17.982 -83.713 -16.741  1.00  0.380          H  
ATOM   5800 3HD1 LEU A 355      19.530 -84.438 -17.147  1.00  0.380          H  
ATOM   5801 1HD2 LEU A 355      20.962 -83.919 -14.476  1.00  0.380          H  
ATOM   5802 2HD2 LEU A 355      21.666 -83.599 -16.075  1.00  0.380          H  
ATOM   5803 3HD2 LEU A 355      21.556 -82.295 -14.873  1.00  0.380          H  
ATOM   5804  N   PHE A 356      18.048 -79.578 -15.874  1.00  0.220          N  
ATOM   5805  CA  PHE A 356      17.198 -78.996 -14.857  1.00  0.220          C  
ATOM   5806  C   PHE A 356      15.817 -78.701 -15.404  1.00  0.220          C  
ATOM   5807  O   PHE A 356      14.816 -79.056 -14.775  1.00  0.220          O  
ATOM   5808  CB  PHE A 356      17.804 -77.713 -14.329  1.00  0.310          C  
ATOM   5809  CG  PHE A 356      16.942 -76.972 -13.357  1.00  0.310          C  
ATOM   5810  CD1 PHE A 356      16.860 -77.360 -12.037  1.00  0.310          C  
ATOM   5811  CD2 PHE A 356      16.223 -75.859 -13.768  1.00  0.310          C  
ATOM   5812  CE1 PHE A 356      16.093 -76.659 -11.144  1.00  0.310          C  
ATOM   5813  CE2 PHE A 356      15.450 -75.163 -12.876  1.00  0.310          C  
ATOM   5814  CZ  PHE A 356      15.389 -75.564 -11.559  1.00  0.310          C  
ATOM   5815  H   PHE A 356      18.950 -79.141 -16.089  1.00  0.260          H  
ATOM   5816  HA  PHE A 356      17.106 -79.705 -14.037  1.00  0.260          H  
ATOM   5817 1HB  PHE A 356      18.734 -77.956 -13.857  1.00  0.370          H  
ATOM   5818 2HB  PHE A 356      18.031 -77.050 -15.153  1.00  0.370          H  
ATOM   5819  HD1 PHE A 356      17.418 -78.231 -11.704  1.00  0.370          H  
ATOM   5820  HD2 PHE A 356      16.278 -75.537 -14.812  1.00  0.370          H  
ATOM   5821  HE1 PHE A 356      16.040 -76.971 -10.107  1.00  0.370          H  
ATOM   5822  HE2 PHE A 356      14.887 -74.290 -13.207  1.00  0.370          H  
ATOM   5823  HZ  PHE A 356      14.778 -75.012 -10.845  1.00  0.370          H  
ATOM   5824  N   LEU A 357      15.750 -78.031 -16.556  1.00  0.220          N  
ATOM   5825  CA  LEU A 357      14.459 -77.677 -17.116  1.00  0.230          C  
ATOM   5826  C   LEU A 357      13.649 -78.939 -17.425  1.00  0.240          C  
ATOM   5827  O   LEU A 357      12.444 -78.990 -17.143  1.00  0.240          O  
ATOM   5828  CB  LEU A 357      14.665 -76.860 -18.404  1.00  0.320          C  
ATOM   5829  CG  LEU A 357      15.291 -75.428 -18.245  1.00  0.320          C  
ATOM   5830  CD1 LEU A 357      15.649 -74.874 -19.627  1.00  0.320          C  
ATOM   5831  CD2 LEU A 357      14.318 -74.488 -17.547  1.00  0.320          C  
ATOM   5832  H   LEU A 357      16.614 -77.747 -17.030  1.00  0.260          H  
ATOM   5833  HA  LEU A 357      13.911 -77.097 -16.379  1.00  0.280          H  
ATOM   5834 1HB  LEU A 357      15.316 -77.433 -19.066  1.00  0.380          H  
ATOM   5835 2HB  LEU A 357      13.700 -76.746 -18.885  1.00  0.380          H  
ATOM   5836  HG  LEU A 357      16.205 -75.500 -17.659  1.00  0.380          H  
ATOM   5837 1HD1 LEU A 357      16.095 -73.902 -19.514  1.00  0.380          H  
ATOM   5838 2HD1 LEU A 357      16.352 -75.535 -20.116  1.00  0.380          H  
ATOM   5839 3HD1 LEU A 357      14.767 -74.782 -20.229  1.00  0.380          H  
ATOM   5840 1HD2 LEU A 357      14.779 -73.505 -17.452  1.00  0.380          H  
ATOM   5841 2HD2 LEU A 357      13.402 -74.404 -18.137  1.00  0.380          H  
ATOM   5842 3HD2 LEU A 357      14.076 -74.862 -16.556  1.00  0.380          H  
ATOM   5843  N   ALA A 358      14.308 -79.974 -17.971  1.00  0.230          N  
ATOM   5844  CA  ALA A 358      13.623 -81.220 -18.272  1.00  0.240          C  
ATOM   5845  C   ALA A 358      13.072 -81.856 -17.006  1.00  0.230          C  
ATOM   5846  O   ALA A 358      11.931 -82.311 -17.015  1.00  0.250          O  
ATOM   5847  CB  ALA A 358      14.567 -82.194 -18.959  1.00  0.330          C  
ATOM   5848  H   ALA A 358      15.295 -79.876 -18.223  1.00  0.280          H  
ATOM   5849  HA  ALA A 358      12.789 -80.996 -18.934  1.00  0.290          H  
ATOM   5850 1HB  ALA A 358      14.039 -83.115 -19.197  1.00  0.400          H  
ATOM   5851 2HB  ALA A 358      14.948 -81.742 -19.875  1.00  0.400          H  
ATOM   5852 3HB  ALA A 358      15.400 -82.416 -18.295  1.00  0.400          H  
ATOM   5853  N   LEU A 359      13.851 -81.835 -15.911  1.00  0.220          N  
ATOM   5854  CA  LEU A 359      13.425 -82.395 -14.631  1.00  0.220          C  
ATOM   5855  C   LEU A 359      12.260 -81.635 -14.030  1.00  0.220          C  
ATOM   5856  O   LEU A 359      11.339 -82.247 -13.485  1.00  0.220          O  
ATOM   5857  CB  LEU A 359      14.582 -82.391 -13.635  1.00  0.310          C  
ATOM   5858  CG  LEU A 359      15.743 -83.350 -13.930  1.00  0.310          C  
ATOM   5859  CD1 LEU A 359      16.857 -83.019 -12.992  1.00  0.310          C  
ATOM   5860  CD2 LEU A 359      15.310 -84.817 -13.760  1.00  0.310          C  
ATOM   5861  H   LEU A 359      14.806 -81.470 -16.000  1.00  0.260          H  
ATOM   5862  HA  LEU A 359      13.097 -83.413 -14.804  1.00  0.260          H  
ATOM   5863 1HB  LEU A 359      14.989 -81.381 -13.600  1.00  0.370          H  
ATOM   5864 2HB  LEU A 359      14.188 -82.633 -12.649  1.00  0.370          H  
ATOM   5865  HG  LEU A 359      16.089 -83.207 -14.942  1.00  0.370          H  
ATOM   5866 1HD1 LEU A 359      17.683 -83.677 -13.204  1.00  0.370          H  
ATOM   5867 2HD1 LEU A 359      17.165 -81.986 -13.141  1.00  0.370          H  
ATOM   5868 3HD1 LEU A 359      16.529 -83.156 -11.966  1.00  0.370          H  
ATOM   5869 1HD2 LEU A 359      16.157 -85.462 -13.968  1.00  0.370          H  
ATOM   5870 2HD2 LEU A 359      14.968 -84.985 -12.740  1.00  0.370          H  
ATOM   5871 3HD2 LEU A 359      14.508 -85.068 -14.451  1.00  0.370          H  
ATOM   5872  N   ILE A 360      12.257 -80.305 -14.136  1.00  0.220          N  
ATOM   5873  CA  ILE A 360      11.119 -79.574 -13.605  1.00  0.220          C  
ATOM   5874  C   ILE A 360       9.877 -80.004 -14.368  1.00  0.220          C  
ATOM   5875  O   ILE A 360       8.836 -80.268 -13.752  1.00  0.230          O  
ATOM   5876  CB  ILE A 360      11.304 -78.034 -13.685  1.00  0.310          C  
ATOM   5877  CG1 ILE A 360      12.482 -77.545 -12.745  1.00  0.310          C  
ATOM   5878  CG2 ILE A 360       9.970 -77.299 -13.349  1.00  0.310          C  
ATOM   5879  CD1 ILE A 360      12.283 -77.760 -11.233  1.00  0.310          C  
ATOM   5880  H   ILE A 360      13.070 -79.824 -14.539  1.00  0.260          H  
ATOM   5881  HA  ILE A 360      10.973 -79.856 -12.568  1.00  0.260          H  
ATOM   5882  HB  ILE A 360      11.602 -77.775 -14.706  1.00  0.370          H  
ATOM   5883 1HG1 ILE A 360      13.388 -78.069 -13.031  1.00  0.370          H  
ATOM   5884 2HG1 ILE A 360      12.635 -76.482 -12.918  1.00  0.370          H  
ATOM   5885 1HG2 ILE A 360      10.118 -76.226 -13.438  1.00  0.370          H  
ATOM   5886 2HG2 ILE A 360       9.184 -77.603 -14.039  1.00  0.370          H  
ATOM   5887 3HG2 ILE A 360       9.659 -77.533 -12.347  1.00  0.370          H  
ATOM   5888 1HD1 ILE A 360      13.154 -77.384 -10.707  1.00  0.370          H  
ATOM   5889 2HD1 ILE A 360      11.408 -77.220 -10.887  1.00  0.370          H  
ATOM   5890 3HD1 ILE A 360      12.166 -78.812 -11.012  1.00  0.370          H  
ATOM   5891  N   LEU A 361       9.966 -80.085 -15.703  1.00  0.230          N  
ATOM   5892  CA  LEU A 361       8.815 -80.525 -16.474  1.00  0.230          C  
ATOM   5893  C   LEU A 361       8.434 -81.967 -16.185  1.00  0.210          C  
ATOM   5894  O   LEU A 361       7.249 -82.266 -16.072  1.00  0.220          O  
ATOM   5895  CB  LEU A 361       9.069 -80.358 -17.969  1.00  0.320          C  
ATOM   5896  CG  LEU A 361       9.093 -78.947 -18.528  1.00  0.320          C  
ATOM   5897  CD1 LEU A 361       9.614 -79.015 -19.964  1.00  0.320          C  
ATOM   5898  CD2 LEU A 361       7.656 -78.366 -18.501  1.00  0.320          C  
ATOM   5899  H   LEU A 361      10.841 -79.832 -16.179  1.00  0.280          H  
ATOM   5900  HA  LEU A 361       7.971 -79.913 -16.186  1.00  0.280          H  
ATOM   5901 1HB  LEU A 361      10.039 -80.796 -18.189  1.00  0.390          H  
ATOM   5902 2HB  LEU A 361       8.305 -80.910 -18.505  1.00  0.390          H  
ATOM   5903  HG  LEU A 361       9.765 -78.318 -17.939  1.00  0.390          H  
ATOM   5904 1HD1 LEU A 361       9.642 -78.021 -20.391  1.00  0.390          H  
ATOM   5905 2HD1 LEU A 361      10.622 -79.434 -19.962  1.00  0.390          H  
ATOM   5906 3HD1 LEU A 361       8.958 -79.647 -20.559  1.00  0.390          H  
ATOM   5907 1HD2 LEU A 361       7.648 -77.380 -18.913  1.00  0.390          H  
ATOM   5908 2HD2 LEU A 361       7.004 -78.998 -19.091  1.00  0.390          H  
ATOM   5909 3HD2 LEU A 361       7.279 -78.313 -17.489  1.00  0.390          H  
ATOM   5910  N   GLN A 362       9.412 -82.868 -16.030  1.00  0.200          N  
ATOM   5911  CA  GLN A 362       9.089 -84.257 -15.755  1.00  0.200          C  
ATOM   5912  C   GLN A 362       8.312 -84.394 -14.497  1.00  0.210          C  
ATOM   5913  O   GLN A 362       7.277 -85.061 -14.460  1.00  0.250          O  
ATOM   5914  CB  GLN A 362      10.334 -85.111 -15.509  1.00  0.280          C  
ATOM   5915  CG  GLN A 362       9.987 -86.568 -15.157  1.00  0.280          C  
ATOM   5916  CD  GLN A 362      11.136 -87.368 -14.694  1.00  0.280          C  
ATOM   5917  OE1 GLN A 362      12.228 -86.858 -14.422  1.00  0.280          O  
ATOM   5918  NE2 GLN A 362      10.906 -88.667 -14.572  1.00  0.280          N  
ATOM   5919  H   GLN A 362      10.384 -82.592 -16.160  1.00  0.240          H  
ATOM   5920  HA  GLN A 362       8.502 -84.657 -16.575  1.00  0.240          H  
ATOM   5921 1HB  GLN A 362      10.972 -85.101 -16.384  1.00  0.340          H  
ATOM   5922 2HB  GLN A 362      10.909 -84.690 -14.688  1.00  0.340          H  
ATOM   5923 1HG  GLN A 362       9.249 -86.619 -14.368  1.00  0.340          H  
ATOM   5924 2HG  GLN A 362       9.598 -87.032 -16.040  1.00  0.340          H  
ATOM   5925 1HE2 GLN A 362      11.632 -89.275 -14.250  1.00  0.340          H  
ATOM   5926 2HE2 GLN A 362      10.006 -89.048 -14.806  1.00  0.340          H  
ATOM   5927  N   ARG A 363       8.828 -83.778 -13.443  1.00  0.200          N  
ATOM   5928  CA  ARG A 363       8.224 -83.916 -12.153  1.00  0.210          C  
ATOM   5929  C   ARG A 363       6.869 -83.254 -12.130  1.00  0.200          C  
ATOM   5930  O   ARG A 363       5.931 -83.815 -11.564  1.00  0.220          O  
ATOM   5931  CB  ARG A 363       9.162 -83.363 -11.103  1.00  0.290          C  
ATOM   5932  CG  ARG A 363      10.520 -84.145 -10.995  1.00  0.290          C  
ATOM   5933  CD  ARG A 363      10.380 -85.528 -10.463  1.00  0.290          C  
ATOM   5934  NE  ARG A 363      11.666 -86.199 -10.382  1.00  0.290          N  
ATOM   5935  CZ  ARG A 363      11.868 -87.423  -9.859  1.00  0.290          C  
ATOM   5936  NH1 ARG A 363      10.877 -88.098  -9.328  1.00  0.290          N  
ATOM   5937  NH2 ARG A 363      13.075 -87.952  -9.869  1.00  0.290          N  
ATOM   5938  H   ARG A 363       9.682 -83.217 -13.546  1.00  0.240          H  
ATOM   5939  HA  ARG A 363       8.070 -84.971 -11.958  1.00  0.250          H  
ATOM   5940 1HB  ARG A 363       9.395 -82.322 -11.334  1.00  0.350          H  
ATOM   5941 2HB  ARG A 363       8.664 -83.388 -10.146  1.00  0.350          H  
ATOM   5942 1HG  ARG A 363      10.967 -84.233 -11.982  1.00  0.350          H  
ATOM   5943 2HG  ARG A 363      11.202 -83.599 -10.341  1.00  0.350          H  
ATOM   5944 1HD  ARG A 363       9.942 -85.501  -9.471  1.00  0.350          H  
ATOM   5945 2HD  ARG A 363       9.760 -86.110 -11.120  1.00  0.350          H  
ATOM   5946  HE  ARG A 363      12.464 -85.723 -10.781  1.00  0.350          H  
ATOM   5947 1HH1 ARG A 363       9.948 -87.707  -9.290  1.00  0.350          H  
ATOM   5948 2HH1 ARG A 363      11.068 -89.014  -8.917  1.00  0.350          H  
ATOM   5949 1HH2 ARG A 363      13.851 -87.445 -10.272  1.00  0.350          H  
ATOM   5950 2HH2 ARG A 363      13.224 -88.869  -9.468  1.00  0.350          H  
ATOM   5951  N   THR A 364       6.733 -82.105 -12.798  1.00  0.200          N  
ATOM   5952  CA  THR A 364       5.464 -81.413 -12.834  1.00  0.200          C  
ATOM   5953  C   THR A 364       4.440 -82.293 -13.545  1.00  0.190          C  
ATOM   5954  O   THR A 364       3.312 -82.447 -13.064  1.00  0.200          O  
ATOM   5955  CB  THR A 364       5.589 -80.054 -13.553  1.00  0.280          C  
ATOM   5956  OG1 THR A 364       6.547 -79.232 -12.860  1.00  0.280          O  
ATOM   5957  CG2 THR A 364       4.245 -79.348 -13.540  1.00  0.280          C  
ATOM   5958  H   THR A 364       7.533 -81.664 -13.255  1.00  0.240          H  
ATOM   5959  HA  THR A 364       5.126 -81.241 -11.813  1.00  0.240          H  
ATOM   5960  HB  THR A 364       5.923 -80.208 -14.582  1.00  0.340          H  
ATOM   5961  HG1 THR A 364       7.438 -79.620 -13.011  1.00  0.340          H  
ATOM   5962 1HG2 THR A 364       4.345 -78.386 -14.037  1.00  0.340          H  
ATOM   5963 2HG2 THR A 364       3.499 -79.946 -14.062  1.00  0.340          H  
ATOM   5964 3HG2 THR A 364       3.929 -79.195 -12.505  1.00  0.340          H  
ATOM   5965  N   PHE A 365       4.827 -82.884 -14.686  1.00  0.190          N  
ATOM   5966  CA  PHE A 365       3.937 -83.742 -15.448  1.00  0.200          C  
ATOM   5967  C   PHE A 365       3.544 -84.967 -14.635  1.00  0.200          C  
ATOM   5968  O   PHE A 365       2.373 -85.356 -14.664  1.00  0.200          O  
ATOM   5969  CB  PHE A 365       4.592 -84.194 -16.754  1.00  0.280          C  
ATOM   5970  CG  PHE A 365       4.819 -83.132 -17.810  1.00  0.280          C  
ATOM   5971  CD1 PHE A 365       4.188 -81.881 -17.800  1.00  0.280          C  
ATOM   5972  CD2 PHE A 365       5.690 -83.406 -18.844  1.00  0.280          C  
ATOM   5973  CE1 PHE A 365       4.449 -80.966 -18.794  1.00  0.280          C  
ATOM   5974  CE2 PHE A 365       5.938 -82.486 -19.833  1.00  0.280          C  
ATOM   5975  CZ  PHE A 365       5.322 -81.272 -19.807  1.00  0.280          C  
ATOM   5976  H   PHE A 365       5.764 -82.705 -15.059  1.00  0.230          H  
ATOM   5977  HA  PHE A 365       3.024 -83.198 -15.670  1.00  0.240          H  
ATOM   5978 1HB  PHE A 365       5.569 -84.603 -16.509  1.00  0.330          H  
ATOM   5979 2HB  PHE A 365       4.002 -84.994 -17.200  1.00  0.330          H  
ATOM   5980  HD1 PHE A 365       3.495 -81.609 -17.012  1.00  0.330          H  
ATOM   5981  HD2 PHE A 365       6.185 -84.373 -18.870  1.00  0.330          H  
ATOM   5982  HE1 PHE A 365       3.960 -79.994 -18.776  1.00  0.330          H  
ATOM   5983  HE2 PHE A 365       6.626 -82.726 -20.641  1.00  0.330          H  
ATOM   5984  HZ  PHE A 365       5.524 -80.546 -20.590  1.00  0.330          H  
ATOM   5985  N   LEU A 366       4.490 -85.584 -13.901  1.00  0.200          N  
ATOM   5986  CA  LEU A 366       4.126 -86.746 -13.098  1.00  0.210          C  
ATOM   5987  C   LEU A 366       3.118 -86.369 -12.047  1.00  0.200          C  
ATOM   5988  O   LEU A 366       2.138 -87.090 -11.848  1.00  0.200          O  
ATOM   5989  CB  LEU A 366       5.331 -87.333 -12.344  1.00  0.290          C  
ATOM   5990  CG  LEU A 366       6.391 -88.038 -13.146  1.00  0.290          C  
ATOM   5991  CD1 LEU A 366       7.584 -88.325 -12.257  1.00  0.290          C  
ATOM   5992  CD2 LEU A 366       5.821 -89.356 -13.736  1.00  0.290          C  
ATOM   5993  H   LEU A 366       5.463 -85.266 -13.939  1.00  0.240          H  
ATOM   5994  HA  LEU A 366       3.675 -87.489 -13.747  1.00  0.250          H  
ATOM   5995 1HB  LEU A 366       5.819 -86.513 -11.817  1.00  0.350          H  
ATOM   5996 2HB  LEU A 366       4.960 -88.031 -11.606  1.00  0.350          H  
ATOM   5997  HG  LEU A 366       6.721 -87.393 -13.915  1.00  0.350          H  
ATOM   5998 1HD1 LEU A 366       8.363 -88.814 -12.841  1.00  0.350          H  
ATOM   5999 2HD1 LEU A 366       7.962 -87.395 -11.861  1.00  0.350          H  
ATOM   6000 3HD1 LEU A 366       7.282 -88.975 -11.439  1.00  0.350          H  
ATOM   6001 1HD2 LEU A 366       6.596 -89.859 -14.317  1.00  0.350          H  
ATOM   6002 2HD2 LEU A 366       5.494 -90.011 -12.924  1.00  0.350          H  
ATOM   6003 3HD2 LEU A 366       4.980 -89.150 -14.384  1.00  0.350          H  
ATOM   6004  N   GLN A 367       3.319 -85.224 -11.393  1.00  0.210          N  
ATOM   6005  CA  GLN A 367       2.388 -84.841 -10.359  1.00  0.200          C  
ATOM   6006  C   GLN A 367       1.033 -84.513 -10.949  1.00  0.180          C  
ATOM   6007  O   GLN A 367       0.009 -84.854 -10.351  1.00  0.190          O  
ATOM   6008  CB  GLN A 367       2.927 -83.653  -9.559  1.00  0.280          C  
ATOM   6009  CG  GLN A 367       4.189 -83.969  -8.739  1.00  0.280          C  
ATOM   6010  CD  GLN A 367       3.982 -85.058  -7.794  1.00  0.280          C  
ATOM   6011  OE1 GLN A 367       2.850 -85.271  -7.337  1.00  0.280          O  
ATOM   6012  NE2 GLN A 367       5.051 -85.751  -7.461  1.00  0.280          N  
ATOM   6013  H   GLN A 367       4.158 -84.663 -11.578  1.00  0.250          H  
ATOM   6014  HA  GLN A 367       2.252 -85.684  -9.694  1.00  0.240          H  
ATOM   6015 1HB  GLN A 367       3.175 -82.840 -10.249  1.00  0.340          H  
ATOM   6016 2HB  GLN A 367       2.160 -83.286  -8.882  1.00  0.340          H  
ATOM   6017 1HG  GLN A 367       4.977 -84.286  -9.405  1.00  0.340          H  
ATOM   6018 2HG  GLN A 367       4.518 -83.119  -8.185  1.00  0.340          H  
ATOM   6019 1HE2 GLN A 367       4.967 -86.515  -6.778  1.00  0.340          H  
ATOM   6020 2HE2 GLN A 367       5.988 -85.469  -7.816  1.00  0.340          H  
ATOM   6021  N   ALA A 368       1.010 -83.873 -12.126  1.00  0.180          N  
ATOM   6022  CA  ALA A 368      -0.245 -83.555 -12.779  1.00  0.180          C  
ATOM   6023  C   ALA A 368      -0.984 -84.835 -13.124  1.00  0.170          C  
ATOM   6024  O   ALA A 368      -2.197 -84.935 -12.920  1.00  0.170          O  
ATOM   6025  CB  ALA A 368       0.004 -82.736 -14.033  1.00  0.250          C  
ATOM   6026  H   ALA A 368       1.888 -83.562 -12.552  1.00  0.220          H  
ATOM   6027  HA  ALA A 368      -0.856 -82.979 -12.086  1.00  0.220          H  
ATOM   6028 1HB  ALA A 368      -0.942 -82.490 -14.502  1.00  0.300          H  
ATOM   6029 2HB  ALA A 368       0.530 -81.820 -13.765  1.00  0.300          H  
ATOM   6030 3HB  ALA A 368       0.614 -83.313 -14.726  1.00  0.300          H  
ATOM   6031  N   SER A 369      -0.241 -85.842 -13.598  1.00  0.180          N  
ATOM   6032  CA  SER A 369      -0.818 -87.125 -13.950  1.00  0.180          C  
ATOM   6033  C   SER A 369      -1.422 -87.761 -12.718  1.00  0.170          C  
ATOM   6034  O   SER A 369      -2.589 -88.174 -12.738  1.00  0.160          O  
ATOM   6035  CB  SER A 369       0.234 -88.051 -14.527  1.00  0.250          C  
ATOM   6036  OG  SER A 369      -0.329 -89.280 -14.885  1.00  0.250          O  
ATOM   6037  H   SER A 369       0.754 -85.686 -13.779  1.00  0.220          H  
ATOM   6038  HA  SER A 369      -1.606 -86.978 -14.685  1.00  0.220          H  
ATOM   6039 1HB  SER A 369       0.713 -87.599 -15.379  1.00  0.300          H  
ATOM   6040 2HB  SER A 369       1.003 -88.217 -13.785  1.00  0.300          H  
ATOM   6041  HG  SER A 369      -0.764 -89.138 -15.758  1.00  0.300          H  
ATOM   6042  N   TYR A 370      -0.658 -87.799 -11.614  1.00  0.180          N  
ATOM   6043  CA  TYR A 370      -1.157 -88.424 -10.406  1.00  0.170          C  
ATOM   6044  C   TYR A 370      -2.402 -87.713  -9.913  1.00  0.160          C  
ATOM   6045  O   TYR A 370      -3.367 -88.373  -9.535  1.00  0.170          O  
ATOM   6046  CB  TYR A 370      -0.092 -88.444  -9.303  1.00  0.240          C  
ATOM   6047  CG  TYR A 370       1.071 -89.404  -9.555  1.00  0.240          C  
ATOM   6048  CD1 TYR A 370       2.386 -88.939  -9.479  1.00  0.240          C  
ATOM   6049  CD2 TYR A 370       0.835 -90.739  -9.876  1.00  0.240          C  
ATOM   6050  CE1 TYR A 370       3.439 -89.790  -9.724  1.00  0.240          C  
ATOM   6051  CE2 TYR A 370       1.894 -91.588 -10.119  1.00  0.240          C  
ATOM   6052  CZ  TYR A 370       3.192 -91.117 -10.046  1.00  0.240          C  
ATOM   6053  OH  TYR A 370       4.247 -91.966 -10.288  1.00  0.240          O  
ATOM   6054  H   TYR A 370       0.300 -87.438 -11.649  1.00  0.220          H  
ATOM   6055  HA  TYR A 370      -1.440 -89.445 -10.645  1.00  0.200          H  
ATOM   6056 1HB  TYR A 370       0.322 -87.439  -9.196  1.00  0.290          H  
ATOM   6057 2HB  TYR A 370      -0.555 -88.710  -8.355  1.00  0.290          H  
ATOM   6058  HD1 TYR A 370       2.582 -87.900  -9.228  1.00  0.290          H  
ATOM   6059  HD2 TYR A 370      -0.180 -91.124  -9.942  1.00  0.290          H  
ATOM   6060  HE1 TYR A 370       4.463 -89.422  -9.664  1.00  0.290          H  
ATOM   6061  HE2 TYR A 370       1.706 -92.631 -10.371  1.00  0.290          H  
ATOM   6062  HH  TYR A 370       3.916 -92.850 -10.463  1.00  0.290          H  
ATOM   6063  N   TYR A 371      -2.419 -86.378  -9.937  1.00  0.160          N  
ATOM   6064  CA  TYR A 371      -3.600 -85.658  -9.487  1.00  0.170          C  
ATOM   6065  C   TYR A 371      -4.837 -85.989 -10.309  1.00  0.160          C  
ATOM   6066  O   TYR A 371      -5.889 -86.286  -9.741  1.00  0.160          O  
ATOM   6067  CB  TYR A 371      -3.405 -84.148  -9.470  1.00  0.230          C  
ATOM   6068  CG  TYR A 371      -4.691 -83.464  -9.079  1.00  0.230          C  
ATOM   6069  CD1 TYR A 371      -5.049 -83.368  -7.735  1.00  0.230          C  
ATOM   6070  CD2 TYR A 371      -5.547 -82.993 -10.060  1.00  0.230          C  
ATOM   6071  CE1 TYR A 371      -6.261 -82.813  -7.387  1.00  0.230          C  
ATOM   6072  CE2 TYR A 371      -6.750 -82.451  -9.712  1.00  0.230          C  
ATOM   6073  CZ  TYR A 371      -7.117 -82.363  -8.388  1.00  0.230          C  
ATOM   6074  OH  TYR A 371      -8.344 -81.850  -8.065  1.00  0.230          O  
ATOM   6075  H   TYR A 371      -1.591 -85.853 -10.241  1.00  0.190          H  
ATOM   6076  HA  TYR A 371      -3.804 -85.970  -8.464  1.00  0.200          H  
ATOM   6077 1HB  TYR A 371      -2.650 -83.903  -8.741  1.00  0.280          H  
ATOM   6078 2HB  TYR A 371      -3.078 -83.788 -10.447  1.00  0.280          H  
ATOM   6079  HD1 TYR A 371      -4.381 -83.746  -6.962  1.00  0.280          H  
ATOM   6080  HD2 TYR A 371      -5.275 -83.075 -11.112  1.00  0.280          H  
ATOM   6081  HE1 TYR A 371      -6.551 -82.751  -6.341  1.00  0.280          H  
ATOM   6082  HE2 TYR A 371      -7.431 -82.101 -10.488  1.00  0.280          H  
ATOM   6083  HH  TYR A 371      -8.886 -81.798  -8.875  1.00  0.280          H  
ATOM   6084  N   VAL A 372      -4.730 -85.915 -11.646  1.00  0.160          N  
ATOM   6085  CA  VAL A 372      -5.877 -86.157 -12.525  1.00  0.170          C  
ATOM   6086  C   VAL A 372      -6.385 -87.567 -12.310  1.00  0.180          C  
ATOM   6087  O   VAL A 372      -7.598 -87.817 -12.289  1.00  0.190          O  
ATOM   6088  CB  VAL A 372      -5.507 -85.931 -14.014  1.00  0.230          C  
ATOM   6089  CG1 VAL A 372      -6.657 -86.392 -14.968  1.00  0.230          C  
ATOM   6090  CG2 VAL A 372      -5.234 -84.459 -14.240  1.00  0.230          C  
ATOM   6091  H   VAL A 372      -3.817 -85.676 -12.052  1.00  0.190          H  
ATOM   6092  HA  VAL A 372      -6.669 -85.455 -12.256  1.00  0.200          H  
ATOM   6093  HB  VAL A 372      -4.611 -86.514 -14.250  1.00  0.280          H  
ATOM   6094 1HG1 VAL A 372      -6.362 -86.225 -16.002  1.00  0.280          H  
ATOM   6095 2HG1 VAL A 372      -6.869 -87.453 -14.834  1.00  0.280          H  
ATOM   6096 3HG1 VAL A 372      -7.561 -85.822 -14.755  1.00  0.280          H  
ATOM   6097 1HG2 VAL A 372      -4.968 -84.312 -15.276  1.00  0.280          H  
ATOM   6098 2HG2 VAL A 372      -6.131 -83.885 -14.007  1.00  0.280          H  
ATOM   6099 3HG2 VAL A 372      -4.423 -84.127 -13.601  1.00  0.280          H  
ATOM   6100  N   THR A 373      -5.446 -88.490 -12.196  1.00  0.170          N  
ATOM   6101  CA  THR A 373      -5.711 -89.885 -11.972  1.00  0.190          C  
ATOM   6102  C   THR A 373      -6.495 -90.104 -10.672  1.00  0.200          C  
ATOM   6103  O   THR A 373      -7.522 -90.801 -10.661  1.00  0.250          O  
ATOM   6104  CB  THR A 373      -4.352 -90.586 -11.947  1.00  0.260          C  
ATOM   6105  OG1 THR A 373      -3.734 -90.447 -13.208  1.00  0.260          O  
ATOM   6106  CG2 THR A 373      -4.468 -91.923 -11.628  1.00  0.260          C  
ATOM   6107  H   THR A 373      -4.465 -88.211 -12.266  1.00  0.200          H  
ATOM   6108  HA  THR A 373      -6.299 -90.265 -12.806  1.00  0.230          H  
ATOM   6109  HB  THR A 373      -3.726 -90.123 -11.208  1.00  0.310          H  
ATOM   6110  HG1 THR A 373      -3.435 -89.516 -13.328  1.00  0.310          H  
ATOM   6111 1HG2 THR A 373      -3.477 -92.350 -11.616  1.00  0.310          H  
ATOM   6112 2HG2 THR A 373      -4.893 -91.962 -10.675  1.00  0.310          H  
ATOM   6113 3HG2 THR A 373      -5.092 -92.448 -12.349  1.00  0.310          H  
ATOM   6114  N   ILE A 374      -6.043 -89.473  -9.585  1.00  0.180          N  
ATOM   6115  CA  ILE A 374      -6.719 -89.577  -8.305  1.00  0.190          C  
ATOM   6116  C   ILE A 374      -8.095 -88.946  -8.356  1.00  0.200          C  
ATOM   6117  O   ILE A 374      -9.061 -89.566  -7.910  1.00  0.210          O  
ATOM   6118  CB  ILE A 374      -5.907 -88.916  -7.180  1.00  0.260          C  
ATOM   6119  CG1 ILE A 374      -4.651 -89.712  -6.951  1.00  0.260          C  
ATOM   6120  CG2 ILE A 374      -6.752 -88.841  -5.909  1.00  0.260          C  
ATOM   6121  CD1 ILE A 374      -3.607 -89.036  -6.117  1.00  0.260          C  
ATOM   6122  H   ILE A 374      -5.168 -88.942  -9.648  1.00  0.220          H  
ATOM   6123  HA  ILE A 374      -6.837 -90.631  -8.066  1.00  0.230          H  
ATOM   6124  HB  ILE A 374      -5.607 -87.911  -7.486  1.00  0.310          H  
ATOM   6125 1HG1 ILE A 374      -4.918 -90.650  -6.469  1.00  0.310          H  
ATOM   6126 2HG1 ILE A 374      -4.221 -89.927  -7.906  1.00  0.310          H  
ATOM   6127 1HG2 ILE A 374      -6.191 -88.386  -5.136  1.00  0.310          H  
ATOM   6128 2HG2 ILE A 374      -7.621 -88.247  -6.092  1.00  0.310          H  
ATOM   6129 3HG2 ILE A 374      -7.052 -89.844  -5.599  1.00  0.310          H  
ATOM   6130 1HD1 ILE A 374      -2.752 -89.702  -6.038  1.00  0.310          H  
ATOM   6131 2HD1 ILE A 374      -3.309 -88.108  -6.608  1.00  0.310          H  
ATOM   6132 3HD1 ILE A 374      -3.982 -88.821  -5.125  1.00  0.310          H  
ATOM   6133  N   GLU A 375      -8.204 -87.724  -8.895  1.00  0.190          N  
ATOM   6134  CA  GLU A 375      -9.492 -87.052  -8.966  1.00  0.190          C  
ATOM   6135  C   GLU A 375     -10.505 -87.921  -9.690  1.00  0.190          C  
ATOM   6136  O   GLU A 375     -11.659 -88.023  -9.258  1.00  0.210          O  
ATOM   6137  CB  GLU A 375      -9.383 -85.699  -9.676  1.00  0.270          C  
ATOM   6138  CG  GLU A 375     -10.715 -84.941  -9.750  1.00  0.270          C  
ATOM   6139  CD  GLU A 375     -10.635 -83.585 -10.423  1.00  0.270          C  
ATOM   6140  OE1 GLU A 375      -9.581 -83.204 -10.844  1.00  0.270          O  
ATOM   6141  OE2 GLU A 375     -11.651 -82.952 -10.548  1.00  0.270          O  
ATOM   6142  H   GLU A 375      -7.368 -87.251  -9.248  1.00  0.230          H  
ATOM   6143  HA  GLU A 375      -9.849 -86.882  -7.952  1.00  0.230          H  
ATOM   6144 1HB  GLU A 375      -8.656 -85.073  -9.156  1.00  0.320          H  
ATOM   6145 2HB  GLU A 375      -9.013 -85.851 -10.693  1.00  0.320          H  
ATOM   6146 1HG  GLU A 375     -11.430 -85.544 -10.302  1.00  0.320          H  
ATOM   6147 2HG  GLU A 375     -11.092 -84.831  -8.739  1.00  0.320          H  
ATOM   6148  N   THR A 376     -10.075 -88.564 -10.781  1.00  0.190          N  
ATOM   6149  CA  THR A 376     -10.945 -89.425 -11.561  1.00  0.190          C  
ATOM   6150  C   THR A 376     -11.407 -90.599 -10.701  1.00  0.200          C  
ATOM   6151  O   THR A 376     -12.598 -90.928 -10.687  1.00  0.200          O  
ATOM   6152  CB  THR A 376     -10.211 -89.952 -12.806  1.00  0.270          C  
ATOM   6153  OG1 THR A 376      -9.776 -88.845 -13.589  1.00  0.270          O  
ATOM   6154  CG2 THR A 376     -11.175 -90.777 -13.665  1.00  0.270          C  
ATOM   6155  H   THR A 376      -9.121 -88.404 -11.112  1.00  0.230          H  
ATOM   6156  HA  THR A 376     -11.817 -88.853 -11.873  1.00  0.230          H  
ATOM   6157  HB  THR A 376      -9.353 -90.556 -12.510  1.00  0.320          H  
ATOM   6158  HG1 THR A 376      -9.057 -88.378 -13.104  1.00  0.320          H  
ATOM   6159 1HG2 THR A 376     -10.654 -91.122 -14.548  1.00  0.320          H  
ATOM   6160 2HG2 THR A 376     -11.546 -91.626 -13.114  1.00  0.320          H  
ATOM   6161 3HG2 THR A 376     -12.011 -90.148 -13.957  1.00  0.320          H  
ATOM   6162  N   GLY A 377     -10.465 -91.234  -9.981  1.00  0.210          N  
ATOM   6163  CA  GLY A 377     -10.782 -92.357  -9.103  1.00  0.220          C  
ATOM   6164  C   GLY A 377     -11.787 -91.967  -8.020  1.00  0.220          C  
ATOM   6165  O   GLY A 377     -12.699 -92.739  -7.703  1.00  0.220          O  
ATOM   6166  H   GLY A 377      -9.484 -90.947 -10.086  1.00  0.250          H  
ATOM   6167 1HA  GLY A 377     -11.174 -93.182  -9.686  1.00  0.260          H  
ATOM   6168 2HA  GLY A 377      -9.860 -92.706  -8.636  1.00  0.260          H  
ATOM   6169  N   ILE A 378     -11.652 -90.754  -7.490  1.00  0.220          N  
ATOM   6170  CA  ILE A 378     -12.560 -90.249  -6.470  1.00  0.220          C  
ATOM   6171  C   ILE A 378     -13.947 -90.050  -7.053  1.00  0.190          C  
ATOM   6172  O   ILE A 378     -14.948 -90.394  -6.412  1.00  0.180          O  
ATOM   6173  CB  ILE A 378     -12.041 -88.958  -5.844  1.00  0.310          C  
ATOM   6174  CG1 ILE A 378     -10.794 -89.319  -5.098  1.00  0.310          C  
ATOM   6175  CG2 ILE A 378     -13.111 -88.343  -4.900  1.00  0.310          C  
ATOM   6176  CD1 ILE A 378      -9.985 -88.162  -4.627  1.00  0.310          C  
ATOM   6177  H   ILE A 378     -10.838 -90.201  -7.780  1.00  0.260          H  
ATOM   6178  HA  ILE A 378     -12.631 -90.993  -5.679  1.00  0.260          H  
ATOM   6179  HB  ILE A 378     -11.777 -88.246  -6.627  1.00  0.370          H  
ATOM   6180 1HG1 ILE A 378     -11.083 -89.951  -4.287  1.00  0.370          H  
ATOM   6181 2HG1 ILE A 378     -10.164 -89.903  -5.751  1.00  0.370          H  
ATOM   6182 1HG2 ILE A 378     -12.744 -87.441  -4.441  1.00  0.370          H  
ATOM   6183 2HG2 ILE A 378     -14.012 -88.096  -5.458  1.00  0.370          H  
ATOM   6184 3HG2 ILE A 378     -13.353 -89.068  -4.124  1.00  0.370          H  
ATOM   6185 1HD1 ILE A 378      -9.095 -88.509  -4.126  1.00  0.370          H  
ATOM   6186 2HD1 ILE A 378      -9.705 -87.575  -5.488  1.00  0.370          H  
ATOM   6187 3HD1 ILE A 378     -10.549 -87.567  -3.944  1.00  0.370          H  
ATOM   6188  N   ASN A 379     -14.022 -89.440  -8.240  1.00  0.190          N  
ATOM   6189  CA  ASN A 379     -15.306 -89.222  -8.881  1.00  0.190          C  
ATOM   6190  C   ASN A 379     -16.010 -90.548  -9.170  1.00  0.180          C  
ATOM   6191  O   ASN A 379     -17.234 -90.651  -8.999  1.00  0.180          O  
ATOM   6192  CB  ASN A 379     -15.126 -88.425 -10.152  1.00  0.270          C  
ATOM   6193  CG  ASN A 379     -14.840 -86.969  -9.916  1.00  0.270          C  
ATOM   6194  OD1 ASN A 379     -15.242 -86.382  -8.900  1.00  0.270          O  
ATOM   6195  ND2 ASN A 379     -14.167 -86.358 -10.847  1.00  0.270          N  
ATOM   6196  H   ASN A 379     -13.162 -89.104  -8.687  1.00  0.230          H  
ATOM   6197  HA  ASN A 379     -15.931 -88.663  -8.192  1.00  0.230          H  
ATOM   6198 1HB  ASN A 379     -14.319 -88.858 -10.745  1.00  0.320          H  
ATOM   6199 2HB  ASN A 379     -16.035 -88.495 -10.727  1.00  0.320          H  
ATOM   6200 1HD2 ASN A 379     -13.976 -85.376 -10.751  1.00  0.320          H  
ATOM   6201 2HD2 ASN A 379     -13.865 -86.849 -11.661  1.00  0.320          H  
ATOM   6202  N   LEU A 380     -15.238 -91.580  -9.537  1.00  0.190          N  
ATOM   6203  CA  LEU A 380     -15.809 -92.897  -9.759  1.00  0.200          C  
ATOM   6204  C   LEU A 380     -16.343 -93.403  -8.437  1.00  0.190          C  
ATOM   6205  O   LEU A 380     -17.493 -93.830  -8.362  1.00  0.200          O  
ATOM   6206  CB  LEU A 380     -14.778 -93.865 -10.359  1.00  0.280          C  
ATOM   6207  CG  LEU A 380     -15.225 -95.369 -10.747  1.00  0.280          C  
ATOM   6208  CD1 LEU A 380     -15.123 -96.314  -9.504  1.00  0.280          C  
ATOM   6209  CD2 LEU A 380     -16.667 -95.380 -11.333  1.00  0.280          C  
ATOM   6210  H   LEU A 380     -14.243 -91.417  -9.723  1.00  0.230          H  
ATOM   6211  HA  LEU A 380     -16.636 -92.793 -10.455  1.00  0.240          H  
ATOM   6212 1HB  LEU A 380     -14.385 -93.396 -11.262  1.00  0.330          H  
ATOM   6213 2HB  LEU A 380     -13.957 -93.948  -9.649  1.00  0.330          H  
ATOM   6214  HG  LEU A 380     -14.538 -95.747 -11.495  1.00  0.330          H  
ATOM   6215 1HD1 LEU A 380     -15.385 -97.325  -9.803  1.00  0.330          H  
ATOM   6216 2HD1 LEU A 380     -14.099 -96.310  -9.125  1.00  0.330          H  
ATOM   6217 3HD1 LEU A 380     -15.793 -96.005  -8.715  1.00  0.330          H  
ATOM   6218 1HD2 LEU A 380     -16.944 -96.390 -11.610  1.00  0.330          H  
ATOM   6219 2HD2 LEU A 380     -17.386 -95.019 -10.609  1.00  0.330          H  
ATOM   6220 3HD2 LEU A 380     -16.693 -94.758 -12.206  1.00  0.330          H  
ATOM   6221  N   ARG A 381     -15.542 -93.342  -7.362  1.00  0.190          N  
ATOM   6222  CA  ARG A 381     -16.035 -93.817  -6.076  1.00  0.200          C  
ATOM   6223  C   ARG A 381     -17.369 -93.172  -5.739  1.00  0.190          C  
ATOM   6224  O   ARG A 381     -18.298 -93.865  -5.327  1.00  0.200          O  
ATOM   6225  CB  ARG A 381     -15.050 -93.535  -4.942  1.00  0.280          C  
ATOM   6226  CG  ARG A 381     -15.563 -93.978  -3.565  1.00  0.280          C  
ATOM   6227  CD  ARG A 381     -14.600 -93.830  -2.464  1.00  0.280          C  
ATOM   6228  NE  ARG A 381     -14.350 -92.443  -2.109  1.00  0.280          N  
ATOM   6229  CZ  ARG A 381     -13.432 -92.036  -1.214  1.00  0.280          C  
ATOM   6230  NH1 ARG A 381     -12.657 -92.901  -0.592  1.00  0.280          N  
ATOM   6231  NH2 ARG A 381     -13.344 -90.761  -0.961  1.00  0.280          N  
ATOM   6232  H   ARG A 381     -14.586 -92.985  -7.450  1.00  0.230          H  
ATOM   6233  HA  ARG A 381     -16.177 -94.895  -6.145  1.00  0.240          H  
ATOM   6234 1HB  ARG A 381     -14.108 -94.044  -5.139  1.00  0.330          H  
ATOM   6235 2HB  ARG A 381     -14.838 -92.468  -4.892  1.00  0.330          H  
ATOM   6236 1HG  ARG A 381     -16.409 -93.349  -3.308  1.00  0.330          H  
ATOM   6237 2HG  ARG A 381     -15.883 -94.980  -3.587  1.00  0.330          H  
ATOM   6238 1HD  ARG A 381     -14.993 -94.342  -1.585  1.00  0.330          H  
ATOM   6239 2HD  ARG A 381     -13.658 -94.292  -2.757  1.00  0.330          H  
ATOM   6240  HE  ARG A 381     -14.924 -91.709  -2.547  1.00  0.330          H  
ATOM   6241 1HH1 ARG A 381     -12.740 -93.891  -0.789  1.00  0.330          H  
ATOM   6242 2HH1 ARG A 381     -11.982 -92.578   0.088  1.00  0.330          H  
ATOM   6243 1HH2 ARG A 381     -13.985 -90.133  -1.457  1.00  0.330          H  
ATOM   6244 2HH2 ARG A 381     -12.687 -90.417  -0.273  1.00  0.330          H  
ATOM   6245  N   GLY A 382     -17.474 -91.857  -5.925  1.00  0.180          N  
ATOM   6246  CA  GLY A 382     -18.706 -91.147  -5.634  1.00  0.180          C  
ATOM   6247  C   GLY A 382     -19.890 -91.693  -6.431  1.00  0.190          C  
ATOM   6248  O   GLY A 382     -20.928 -92.049  -5.859  1.00  0.200          O  
ATOM   6249  H   GLY A 382     -16.651 -91.336  -6.251  1.00  0.220          H  
ATOM   6250 1HA  GLY A 382     -18.916 -91.222  -4.570  1.00  0.220          H  
ATOM   6251 2HA  GLY A 382     -18.570 -90.092  -5.868  1.00  0.220          H  
ATOM   6252  N   ALA A 383     -19.747 -91.739  -7.762  1.00  0.200          N  
ATOM   6253  CA  ALA A 383     -20.826 -92.209  -8.626  1.00  0.220          C  
ATOM   6254  C   ALA A 383     -21.215 -93.653  -8.343  1.00  0.230          C  
ATOM   6255  O   ALA A 383     -22.401 -94.002  -8.346  1.00  0.230          O  
ATOM   6256  CB  ALA A 383     -20.406 -92.104 -10.083  1.00  0.300          C  
ATOM   6257  H   ALA A 383     -18.854 -91.445  -8.175  1.00  0.240          H  
ATOM   6258  HA  ALA A 383     -21.695 -91.578  -8.449  1.00  0.260          H  
ATOM   6259 1HB  ALA A 383     -21.218 -92.427 -10.720  1.00  0.360          H  
ATOM   6260 2HB  ALA A 383     -20.155 -91.101 -10.319  1.00  0.360          H  
ATOM   6261 3HB  ALA A 383     -19.535 -92.738 -10.248  1.00  0.360          H  
ATOM   6262  N   LEU A 384     -20.223 -94.496  -8.081  1.00  0.240          N  
ATOM   6263  CA  LEU A 384     -20.460 -95.904  -7.862  1.00  0.240          C  
ATOM   6264  C   LEU A 384     -21.215 -96.088  -6.539  1.00  0.240          C  
ATOM   6265  O   LEU A 384     -22.147 -96.893  -6.470  1.00  0.280          O  
ATOM   6266  CB  LEU A 384     -19.129 -96.657  -7.946  1.00  0.340          C  
ATOM   6267  CG  LEU A 384     -19.197 -98.186  -8.156  1.00  0.340          C  
ATOM   6268  CD1 LEU A 384     -17.953 -98.601  -8.888  1.00  0.340          C  
ATOM   6269  CD2 LEU A 384     -19.316 -98.920  -6.869  1.00  0.340          C  
ATOM   6270  H   LEU A 384     -19.259 -94.155  -8.089  1.00  0.290          H  
ATOM   6271  HA  LEU A 384     -21.092 -96.268  -8.667  1.00  0.290          H  
ATOM   6272 1HB  LEU A 384     -18.556 -96.233  -8.765  1.00  0.400          H  
ATOM   6273 2HB  LEU A 384     -18.575 -96.465  -7.023  1.00  0.400          H  
ATOM   6274  HG  LEU A 384     -20.044 -98.425  -8.775  1.00  0.400          H  
ATOM   6275 1HD1 LEU A 384     -17.991 -99.656  -9.076  1.00  0.400          H  
ATOM   6276 2HD1 LEU A 384     -17.891 -98.071  -9.840  1.00  0.400          H  
ATOM   6277 3HD1 LEU A 384     -17.079 -98.368  -8.283  1.00  0.400          H  
ATOM   6278 1HD2 LEU A 384     -19.354 -99.989  -7.062  1.00  0.400          H  
ATOM   6279 2HD2 LEU A 384     -18.478 -98.707  -6.247  1.00  0.400          H  
ATOM   6280 3HD2 LEU A 384     -20.214 -98.623  -6.363  1.00  0.400          H  
ATOM   6281  N   LEU A 385     -20.812 -95.371  -5.479  1.00  0.190          N  
ATOM   6282  CA  LEU A 385     -21.512 -95.477  -4.205  1.00  0.210          C  
ATOM   6283  C   LEU A 385     -22.958 -95.025  -4.339  1.00  0.200          C  
ATOM   6284  O   LEU A 385     -23.853 -95.651  -3.761  1.00  0.210          O  
ATOM   6285  CB  LEU A 385     -20.837 -94.594  -3.150  1.00  0.290          C  
ATOM   6286  CG  LEU A 385     -19.461 -95.025  -2.638  1.00  0.290          C  
ATOM   6287  CD1 LEU A 385     -18.892 -93.896  -1.813  1.00  0.290          C  
ATOM   6288  CD2 LEU A 385     -19.575 -96.268  -1.809  1.00  0.290          C  
ATOM   6289  H   LEU A 385     -19.996 -94.760  -5.559  1.00  0.230          H  
ATOM   6290  HA  LEU A 385     -21.509 -96.517  -3.896  1.00  0.250          H  
ATOM   6291 1HB  LEU A 385     -20.711 -93.601  -3.590  1.00  0.340          H  
ATOM   6292 2HB  LEU A 385     -21.501 -94.497  -2.294  1.00  0.340          H  
ATOM   6293  HG  LEU A 385     -18.806 -95.218  -3.463  1.00  0.340          H  
ATOM   6294 1HD1 LEU A 385     -17.911 -94.172  -1.438  1.00  0.340          H  
ATOM   6295 2HD1 LEU A 385     -18.802 -93.010  -2.439  1.00  0.340          H  
ATOM   6296 3HD1 LEU A 385     -19.556 -93.685  -0.978  1.00  0.340          H  
ATOM   6297 1HD2 LEU A 385     -18.584 -96.548  -1.446  1.00  0.340          H  
ATOM   6298 2HD2 LEU A 385     -20.227 -96.072  -0.970  1.00  0.340          H  
ATOM   6299 3HD2 LEU A 385     -19.974 -97.089  -2.397  1.00  0.340          H  
ATOM   6300  N   ALA A 386     -23.199 -93.938  -5.096  1.00  0.180          N  
ATOM   6301  CA  ALA A 386     -24.560 -93.457  -5.303  1.00  0.180          C  
ATOM   6302  C   ALA A 386     -25.389 -94.527  -6.009  1.00  0.210          C  
ATOM   6303  O   ALA A 386     -26.541 -94.771  -5.638  1.00  0.220          O  
ATOM   6304  CB  ALA A 386     -24.538 -92.170  -6.108  1.00  0.250          C  
ATOM   6305  H   ALA A 386     -22.413 -93.422  -5.510  1.00  0.220          H  
ATOM   6306  HA  ALA A 386     -25.010 -93.265  -4.330  1.00  0.220          H  
ATOM   6307 1HB  ALA A 386     -25.552 -91.803  -6.254  1.00  0.300          H  
ATOM   6308 2HB  ALA A 386     -23.949 -91.422  -5.576  1.00  0.300          H  
ATOM   6309 3HB  ALA A 386     -24.078 -92.370  -7.064  1.00  0.300          H  
ATOM   6310  N   MET A 387     -24.785 -95.198  -6.999  1.00  0.230          N  
ATOM   6311  CA  MET A 387     -25.440 -96.274  -7.726  1.00  0.280          C  
ATOM   6312  C   MET A 387     -25.777 -97.443  -6.811  1.00  0.270          C  
ATOM   6313  O   MET A 387     -26.909 -97.943  -6.850  1.00  0.260          O  
ATOM   6314  CB  MET A 387     -24.560 -96.713  -8.894  1.00  0.370          C  
ATOM   6315  CG  MET A 387     -25.102 -97.865  -9.735  1.00  0.370          C  
ATOM   6316  SD  MET A 387     -23.998 -98.316 -11.118  1.00  0.370          S  
ATOM   6317  CE  MET A 387     -22.556 -98.972 -10.280  1.00  0.370          C  
ATOM   6318  H   MET A 387     -23.848 -94.904  -7.297  1.00  0.280          H  
ATOM   6319  HA  MET A 387     -26.382 -95.901  -8.115  1.00  0.340          H  
ATOM   6320 1HB  MET A 387     -24.369 -95.864  -9.545  1.00  0.450          H  
ATOM   6321 2HB  MET A 387     -23.611 -97.015  -8.492  1.00  0.450          H  
ATOM   6322 1HG  MET A 387     -25.237 -98.737  -9.107  1.00  0.450          H  
ATOM   6323 2HG  MET A 387     -26.073 -97.590 -10.144  1.00  0.450          H  
ATOM   6324 1HE  MET A 387     -21.823 -99.289 -11.021  1.00  0.450          H  
ATOM   6325 2HE  MET A 387     -22.122 -98.211  -9.656  1.00  0.450          H  
ATOM   6326 3HE  MET A 387     -22.840 -99.817  -9.665  1.00  0.450          H  
ATOM   6327  N   ILE A 388     -24.823 -97.858  -5.961  1.00  0.260          N  
ATOM   6328  CA  ILE A 388     -25.077 -98.964  -5.047  1.00  0.270          C  
ATOM   6329  C   ILE A 388     -26.207 -98.623  -4.112  1.00  0.250          C  
ATOM   6330  O   ILE A 388     -27.089 -99.451  -3.892  1.00  0.260          O  
ATOM   6331  CB  ILE A 388     -23.844 -99.351  -4.167  1.00  0.370          C  
ATOM   6332  CG1 ILE A 388     -22.726 -99.986  -5.017  1.00  0.370          C  
ATOM   6333  CG2 ILE A 388     -24.269-100.314  -2.999  1.00  0.370          C  
ATOM   6334  CD1 ILE A 388     -21.377-100.124  -4.273  1.00  0.370          C  
ATOM   6335  H   ILE A 388     -23.901 -97.412  -5.992  1.00  0.310          H  
ATOM   6336  HA  ILE A 388     -25.365 -99.827  -5.635  1.00  0.320          H  
ATOM   6337  HB  ILE A 388     -23.431 -98.436  -3.734  1.00  0.450          H  
ATOM   6338 1HG1 ILE A 388     -23.049-100.979  -5.332  1.00  0.450          H  
ATOM   6339 2HG1 ILE A 388     -22.573 -99.378  -5.908  1.00  0.450          H  
ATOM   6340 1HG2 ILE A 388     -23.427-100.555  -2.374  1.00  0.450          H  
ATOM   6341 2HG2 ILE A 388     -25.018 -99.850  -2.380  1.00  0.450          H  
ATOM   6342 3HG2 ILE A 388     -24.665-101.222  -3.410  1.00  0.450          H  
ATOM   6343 1HD1 ILE A 388     -20.647-100.582  -4.933  1.00  0.450          H  
ATOM   6344 2HD1 ILE A 388     -21.019 -99.138  -3.970  1.00  0.450          H  
ATOM   6345 3HD1 ILE A 388     -21.480-100.747  -3.397  1.00  0.450          H  
ATOM   6346  N   TYR A 389     -26.173 -97.430  -3.529  1.00  0.220          N  
ATOM   6347  CA  TYR A 389     -27.186 -97.042  -2.571  1.00  0.220          C  
ATOM   6348  C   TYR A 389     -28.567 -96.994  -3.207  1.00  0.220          C  
ATOM   6349  O   TYR A 389     -29.547 -97.466  -2.613  1.00  0.220          O  
ATOM   6350  CB  TYR A 389     -26.823 -95.723  -1.911  1.00  0.310          C  
ATOM   6351  CG  TYR A 389     -27.682 -95.419  -0.730  1.00  0.310          C  
ATOM   6352  CD1 TYR A 389     -27.490 -96.191   0.384  1.00  0.310          C  
ATOM   6353  CD2 TYR A 389     -28.599 -94.385  -0.704  1.00  0.310          C  
ATOM   6354  CE1 TYR A 389     -28.183 -95.970   1.504  1.00  0.310          C  
ATOM   6355  CE2 TYR A 389     -29.309 -94.161   0.464  1.00  0.310          C  
ATOM   6356  CZ  TYR A 389     -29.100 -94.956   1.557  1.00  0.310          C  
ATOM   6357  OH  TYR A 389     -29.790 -94.745   2.714  1.00  0.310          O  
ATOM   6358  H   TYR A 389     -25.405 -96.782  -3.738  1.00  0.260          H  
ATOM   6359  HA  TYR A 389     -27.222 -97.800  -1.800  1.00  0.260          H  
ATOM   6360 1HB  TYR A 389     -25.784 -95.739  -1.594  1.00  0.370          H  
ATOM   6361 2HB  TYR A 389     -26.929 -94.914  -2.636  1.00  0.370          H  
ATOM   6362  HD1 TYR A 389     -26.766 -96.989   0.367  1.00  0.370          H  
ATOM   6363  HD2 TYR A 389     -28.754 -93.755  -1.583  1.00  0.370          H  
ATOM   6364  HE1 TYR A 389     -28.001 -96.595   2.366  1.00  0.370          H  
ATOM   6365  HE2 TYR A 389     -30.031 -93.363   0.523  1.00  0.370          H  
ATOM   6366  HH  TYR A 389     -29.592 -95.461   3.340  1.00  0.370          H  
ATOM   6367  N   ASN A 390     -28.670 -96.402  -4.406  1.00  0.220          N  
ATOM   6368  CA  ASN A 390     -29.962 -96.318  -5.058  1.00  0.230          C  
ATOM   6369  C   ASN A 390     -30.500 -97.717  -5.325  1.00  0.260          C  
ATOM   6370  O   ASN A 390     -31.711 -97.935  -5.263  1.00  0.300          O  
ATOM   6371  CB  ASN A 390     -29.873 -95.526  -6.342  1.00  0.320          C  
ATOM   6372  CG  ASN A 390     -29.661 -94.055  -6.107  1.00  0.320          C  
ATOM   6373  OD1 ASN A 390     -29.782 -93.532  -4.990  1.00  0.320          O  
ATOM   6374  ND2 ASN A 390     -29.379 -93.357  -7.162  1.00  0.320          N  
ATOM   6375  H   ASN A 390     -27.848 -95.983  -4.854  1.00  0.260          H  
ATOM   6376  HA  ASN A 390     -30.658 -95.821  -4.383  1.00  0.280          H  
ATOM   6377 1HB  ASN A 390     -29.033 -95.905  -6.933  1.00  0.380          H  
ATOM   6378 2HB  ASN A 390     -30.779 -95.670  -6.927  1.00  0.380          H  
ATOM   6379 1HD2 ASN A 390     -29.235 -92.372  -7.080  1.00  0.380          H  
ATOM   6380 2HD2 ASN A 390     -29.312 -93.804  -8.065  1.00  0.380          H  
ATOM   6381  N   LYS A 391     -29.598 -98.667  -5.604  1.00  0.250          N  
ATOM   6382  CA  LYS A 391     -29.990-100.041  -5.824  1.00  0.280          C  
ATOM   6383  C   LYS A 391     -30.426-100.699  -4.507  1.00  0.280          C  
ATOM   6384  O   LYS A 391     -31.469-101.342  -4.473  1.00  0.310          O  
ATOM   6385  CB  LYS A 391     -28.840-100.825  -6.461  1.00  0.380          C  
ATOM   6386  CG  LYS A 391     -29.140-102.287  -6.826  1.00  0.380          C  
ATOM   6387  CD  LYS A 391     -30.285-102.439  -7.869  1.00  0.380          C  
ATOM   6388  CE  LYS A 391     -29.913-101.887  -9.255  1.00  0.380          C  
ATOM   6389  NZ  LYS A 391     -31.013-102.100 -10.250  1.00  0.380          N  
ATOM   6390  H   LYS A 391     -28.615 -98.396  -5.721  1.00  0.300          H  
ATOM   6391  HA  LYS A 391     -30.842-100.037  -6.498  1.00  0.340          H  
ATOM   6392 1HB  LYS A 391     -28.475-100.295  -7.337  1.00  0.460          H  
ATOM   6393 2HB  LYS A 391     -28.023-100.842  -5.760  1.00  0.460          H  
ATOM   6394 1HG  LYS A 391     -28.246-102.742  -7.224  1.00  0.460          H  
ATOM   6395 2HG  LYS A 391     -29.403-102.819  -5.919  1.00  0.460          H  
ATOM   6396 1HD  LYS A 391     -30.471-103.508  -8.010  1.00  0.460          H  
ATOM   6397 2HD  LYS A 391     -31.216-101.992  -7.522  1.00  0.460          H  
ATOM   6398 1HE  LYS A 391     -29.710-100.824  -9.194  1.00  0.460          H  
ATOM   6399 2HE  LYS A 391     -29.019-102.400  -9.605  1.00  0.460          H  
ATOM   6400 1HZ  LYS A 391     -30.744-101.742 -11.145  1.00  0.460          H  
ATOM   6401 2HZ  LYS A 391     -31.255-103.085 -10.346  1.00  0.460          H  
ATOM   6402 3HZ  LYS A 391     -31.858-101.607  -9.937  1.00  0.460          H  
ATOM   6403  N   ILE A 392     -29.716-100.451  -3.389  1.00  0.270          N  
ATOM   6404  CA  ILE A 392     -30.080-101.079  -2.103  1.00  0.270          C  
ATOM   6405  C   ILE A 392     -31.497-100.705  -1.739  1.00  0.250          C  
ATOM   6406  O   ILE A 392     -32.292-101.557  -1.340  1.00  0.260          O  
ATOM   6407  CB  ILE A 392     -29.196-100.618  -0.908  1.00  0.380          C  
ATOM   6408  CG1 ILE A 392     -27.770-101.129  -1.070  1.00  0.380          C  
ATOM   6409  CG2 ILE A 392     -29.824-101.130   0.469  1.00  0.380          C  
ATOM   6410  CD1 ILE A 392     -26.783-100.478  -0.134  1.00  0.380          C  
ATOM   6411  H   ILE A 392     -28.854 -99.904  -3.475  1.00  0.320          H  
ATOM   6412  HA  ILE A 392     -30.011-102.159  -2.205  1.00  0.320          H  
ATOM   6413  HB  ILE A 392     -29.150 -99.526  -0.899  1.00  0.450          H  
ATOM   6414 1HG1 ILE A 392     -27.750-102.206  -0.916  1.00  0.450          H  
ATOM   6415 2HG1 ILE A 392     -27.455-100.925  -2.064  1.00  0.450          H  
ATOM   6416 1HG2 ILE A 392     -29.225-100.799   1.308  1.00  0.450          H  
ATOM   6417 2HG2 ILE A 392     -30.829-100.739   0.607  1.00  0.450          H  
ATOM   6418 3HG2 ILE A 392     -29.866-102.220   0.468  1.00  0.450          H  
ATOM   6419 1HD1 ILE A 392     -25.792-100.869  -0.332  1.00  0.450          H  
ATOM   6420 2HD1 ILE A 392     -26.781 -99.415  -0.302  1.00  0.450          H  
ATOM   6421 3HD1 ILE A 392     -27.039-100.675   0.898  1.00  0.450          H  
ATOM   6422  N   LEU A 393     -31.825 -99.431  -1.896  1.00  0.250          N  
ATOM   6423  CA  LEU A 393     -33.144 -98.936  -1.553  1.00  0.250          C  
ATOM   6424  C   LEU A 393     -34.272 -99.582  -2.361  1.00  0.270          C  
ATOM   6425  O   LEU A 393     -35.440 -99.494  -1.966  1.00  0.370          O  
ATOM   6426  CB  LEU A 393     -33.198 -97.411  -1.680  1.00  0.350          C  
ATOM   6427  CG  LEU A 393     -32.378 -96.578  -0.623  1.00  0.350          C  
ATOM   6428  CD1 LEU A 393     -32.417 -95.134  -1.026  1.00  0.350          C  
ATOM   6429  CD2 LEU A 393     -32.985 -96.722   0.790  1.00  0.350          C  
ATOM   6430  H   LEU A 393     -31.108 -98.777  -2.234  1.00  0.300          H  
ATOM   6431  HA  LEU A 393     -33.308 -99.174  -0.521  1.00  0.300          H  
ATOM   6432 1HB  LEU A 393     -32.813 -97.147  -2.671  1.00  0.420          H  
ATOM   6433 2HB  LEU A 393     -34.239 -97.097  -1.623  1.00  0.420          H  
ATOM   6434  HG  LEU A 393     -31.336 -96.911  -0.613  1.00  0.420          H  
ATOM   6435 1HD1 LEU A 393     -31.868 -94.542  -0.319  1.00  0.420          H  
ATOM   6436 2HD1 LEU A 393     -31.972 -95.028  -2.012  1.00  0.420          H  
ATOM   6437 3HD1 LEU A 393     -33.442 -94.788  -1.046  1.00  0.420          H  
ATOM   6438 1HD2 LEU A 393     -32.406 -96.114   1.489  1.00  0.420          H  
ATOM   6439 2HD2 LEU A 393     -34.019 -96.374   0.779  1.00  0.420          H  
ATOM   6440 3HD2 LEU A 393     -32.959 -97.753   1.118  1.00  0.420          H  
ATOM   6441  N   ARG A 394     -33.957-100.220  -3.492  1.00  0.270          N  
ATOM   6442  CA  ARG A 394     -34.953-100.862  -4.327  1.00  0.300          C  
ATOM   6443  C   ARG A 394     -34.849-102.393  -4.295  1.00  0.320          C  
ATOM   6444  O   ARG A 394     -35.567-103.078  -5.030  1.00  0.500          O  
ATOM   6445  CB  ARG A 394     -34.812-100.388  -5.765  1.00  0.410          C  
ATOM   6446  CG  ARG A 394     -34.891 -98.864  -5.968  1.00  0.410          C  
ATOM   6447  CD  ARG A 394     -36.226 -98.279  -5.654  1.00  0.410          C  
ATOM   6448  NE  ARG A 394     -37.259 -98.762  -6.552  1.00  0.410          N  
ATOM   6449  CZ  ARG A 394     -38.582 -98.529  -6.417  1.00  0.410          C  
ATOM   6450  NH1 ARG A 394     -39.048 -97.803  -5.416  1.00  0.410          N  
ATOM   6451  NH2 ARG A 394     -39.413 -99.037  -7.294  1.00  0.410          N  
ATOM   6452  H   ARG A 394     -32.978-100.336  -3.764  1.00  0.320          H  
ATOM   6453  HA  ARG A 394     -35.937-100.591  -3.960  1.00  0.360          H  
ATOM   6454 1HB  ARG A 394     -33.839-100.712  -6.146  1.00  0.490          H  
ATOM   6455 2HB  ARG A 394     -35.577-100.856  -6.383  1.00  0.490          H  
ATOM   6456 1HG  ARG A 394     -34.165 -98.383  -5.319  1.00  0.490          H  
ATOM   6457 2HG  ARG A 394     -34.651 -98.632  -7.005  1.00  0.490          H  
ATOM   6458 1HD  ARG A 394     -36.507 -98.518  -4.632  1.00  0.490          H  
ATOM   6459 2HD  ARG A 394     -36.161 -97.198  -5.761  1.00  0.490          H  
ATOM   6460  HE  ARG A 394     -36.964 -99.326  -7.343  1.00  0.490          H  
ATOM   6461 1HH1 ARG A 394     -38.418 -97.407  -4.732  1.00  0.490          H  
ATOM   6462 2HH1 ARG A 394     -40.046 -97.644  -5.334  1.00  0.490          H  
ATOM   6463 1HH2 ARG A 394     -39.068 -99.603  -8.064  1.00  0.490          H  
ATOM   6464 2HH2 ARG A 394     -40.412 -98.892  -7.195  1.00  0.490          H  
ATOM   6465  N   LEU A 395     -33.955-102.972  -3.480  1.00  0.360          N  
ATOM   6466  CA  LEU A 395     -33.862-104.431  -3.521  1.00  0.370          C  
ATOM   6467  C   LEU A 395     -34.903-105.099  -2.672  1.00  0.380          C  
ATOM   6468  O   LEU A 395     -35.269-104.611  -1.603  1.00  0.430          O  
ATOM   6469  CB  LEU A 395     -32.490-104.955  -3.080  1.00  0.510          C  
ATOM   6470  CG  LEU A 395     -31.281-104.572  -3.936  1.00  0.510          C  
ATOM   6471  CD1 LEU A 395     -30.021-105.215  -3.339  1.00  0.510          C  
ATOM   6472  CD2 LEU A 395     -31.527-104.984  -5.390  1.00  0.510          C  
ATOM   6473  H   LEU A 395     -33.365-102.427  -2.839  1.00  0.430          H  
ATOM   6474  HA  LEU A 395     -34.054-104.763  -4.534  1.00  0.440          H  
ATOM   6475 1HB  LEU A 395     -32.301-104.575  -2.075  1.00  0.620          H  
ATOM   6476 2HB  LEU A 395     -32.539-106.041  -3.028  1.00  0.620          H  
ATOM   6477  HG  LEU A 395     -31.124-103.534  -3.893  1.00  0.620          H  
ATOM   6478 1HD1 LEU A 395     -29.164-104.926  -3.940  1.00  0.620          H  
ATOM   6479 2HD1 LEU A 395     -29.881-104.874  -2.313  1.00  0.620          H  
ATOM   6480 3HD1 LEU A 395     -30.118-106.301  -3.353  1.00  0.620          H  
ATOM   6481 1HD2 LEU A 395     -30.665-104.739  -5.987  1.00  0.620          H  
ATOM   6482 2HD2 LEU A 395     -31.701-106.051  -5.439  1.00  0.620          H  
ATOM   6483 3HD2 LEU A 395     -32.382-104.471  -5.805  1.00  0.620          H  
ATOM   6484  N   SER A 396     -35.390-106.234  -3.137  1.00  0.450          N  
ATOM   6485  CA  SER A 396     -36.348-106.963  -2.344  1.00  0.530          C  
ATOM   6486  C   SER A 396     -35.772-107.430  -1.039  1.00  0.440          C  
ATOM   6487  O   SER A 396     -34.563-107.638  -0.908  1.00  0.450          O  
ATOM   6488  CB  SER A 396     -36.946-108.126  -3.074  1.00  0.710          C  
ATOM   6489  OG  SER A 396     -37.765-108.824  -2.175  1.00  0.710          O  
ATOM   6490  H   SER A 396     -35.112-106.611  -4.056  1.00  0.540          H  
ATOM   6491  HA  SER A 396     -37.159-106.299  -2.083  1.00  0.640          H  
ATOM   6492 1HB  SER A 396     -37.539-107.765  -3.916  1.00  0.850          H  
ATOM   6493 2HB  SER A 396     -36.176-108.772  -3.476  1.00  0.850          H  
ATOM   6494  HG  SER A 396     -38.104-109.604  -2.650  1.00  0.850          H  
ATOM   6495  N   THR A 397     -36.637-107.507  -0.036  1.00  0.460          N  
ATOM   6496  CA  THR A 397     -36.277-107.996   1.282  1.00  0.420          C  
ATOM   6497  C   THR A 397     -36.526-109.495   1.351  1.00  0.430          C  
ATOM   6498  O   THR A 397     -36.122-110.159   2.306  1.00  0.540          O  
ATOM   6499  CB  THR A 397     -37.107-107.283   2.364  1.00  0.600          C  
ATOM   6500  OG1 THR A 397     -38.503-107.559   2.132  1.00  0.600          O  
ATOM   6501  CG2 THR A 397     -36.866-105.793   2.291  1.00  0.600          C  
ATOM   6502  H   THR A 397     -37.610-107.273  -0.204  1.00  0.550          H  
ATOM   6503  HA  THR A 397     -35.217-107.809   1.455  1.00  0.500          H  
ATOM   6504  HB  THR A 397     -36.826-107.652   3.351  1.00  0.720          H  
ATOM   6505  HG1 THR A 397     -39.031-107.104   2.802  1.00  0.720          H  
ATOM   6506 1HG2 THR A 397     -37.465-105.278   3.048  1.00  0.720          H  
ATOM   6507 2HG2 THR A 397     -35.815-105.584   2.456  1.00  0.720          H  
ATOM   6508 3HG2 THR A 397     -37.154-105.460   1.323  1.00  0.720          H  
ATOM   6509  N   SER A 398     -37.172-110.024   0.300  1.00  0.470          N  
ATOM   6510  CA  SER A 398     -37.532-111.434   0.139  1.00  0.560          C  
ATOM   6511  C   SER A 398     -36.344-112.193  -0.352  1.00  0.590          C  
ATOM   6512  O   SER A 398     -36.012-113.145   0.355  1.00  1.040          O  
ATOM   6513  CB  SER A 398     -38.664-111.615  -0.862  1.00  0.750          C  
ATOM   6514  OG  SER A 398     -38.275-111.337  -2.189  1.00  0.750          O  
ATOM   6515  H   SER A 398     -37.426-109.400  -0.456  1.00  0.560          H  
ATOM   6516  HA  SER A 398     -37.834-111.837   1.106  1.00  0.670          H  
ATOM   6517 1HB  SER A 398     -39.026-112.633  -0.807  1.00  0.900          H  
ATOM   6518 2HB  SER A 398     -39.484-110.956  -0.595  1.00  0.900          H  
ATOM   6519  HG  SER A 398     -39.036-111.620  -2.742  1.00  0.900          H  
ATOM   6520  N   ASN A 399     -35.459-111.317  -0.759  1.00  1.140          N  
ATOM   6521  CA  ASN A 399     -34.511-111.648  -1.755  1.00  1.490          C  
ATOM   6522  C   ASN A 399     -33.710-112.676  -0.952  1.00  1.670          C  
ATOM   6523  O   ASN A 399     -33.488-112.408   0.222  1.00  2.180          O  
ATOM   6524  CB  ASN A 399     -33.864-110.348  -2.150  1.00  1.950          C  
ATOM   6525  CG  ASN A 399     -33.251-110.236  -3.473  1.00  1.950          C  
ATOM   6526  OD1 ASN A 399     -33.266-111.151  -4.305  1.00  1.950          O  
ATOM   6527  ND2 ASN A 399     -32.713-109.063  -3.711  1.00  1.950          N  
ATOM   6528  H   ASN A 399     -35.004-110.898   0.039  1.00  1.370          H  
ATOM   6529  HA  ASN A 399     -35.025-112.056  -2.592  1.00  1.790          H  
ATOM   6530 1HB  ASN A 399     -34.630-109.646  -2.131  1.00  2.340          H  
ATOM   6531 2HB  ASN A 399     -33.157-110.051  -1.399  1.00  2.340          H  
ATOM   6532 1HD2 ASN A 399     -32.283-108.864  -4.596  1.00  2.340          H  
ATOM   6533 2HD2 ASN A 399     -32.723-108.356  -2.993  1.00  2.340          H  
ATOM   6534  N   LEU A 400     -33.328-113.882  -1.442  1.00  2.160          N  
ATOM   6535  CA  LEU A 400     -33.286-114.541  -2.776  1.00  3.070          C  
ATOM   6536  C   LEU A 400     -32.144-113.997  -3.606  1.00  3.150          C  
ATOM   6537  O   LEU A 400     -31.831-114.523  -4.667  1.00  3.650          O  
ATOM   6538  CB  LEU A 400     -34.569-114.365  -3.576  1.00  3.930          C  
ATOM   6539  CG  LEU A 400     -35.856-114.702  -2.850  1.00  3.930          C  
ATOM   6540  CD1 LEU A 400     -36.978-114.259  -3.648  1.00  3.930          C  
ATOM   6541  CD2 LEU A 400     -35.946-116.133  -2.631  1.00  3.930          C  
ATOM   6542  H   LEU A 400     -32.970-114.483  -0.711  1.00  2.590          H  
ATOM   6543  HA  LEU A 400     -33.106-115.605  -2.631  1.00  3.680          H  
ATOM   6544 1HB  LEU A 400     -34.607-113.413  -4.074  1.00  4.720          H  
ATOM   6545 2HB  LEU A 400     -34.511-115.095  -4.384  1.00  4.720          H  
ATOM   6546  HG  LEU A 400     -35.889-114.227  -1.922  1.00  4.720          H  
ATOM   6547 1HD1 LEU A 400     -37.880-114.499  -3.101  1.00  4.720          H  
ATOM   6548 2HD1 LEU A 400     -36.923-113.179  -3.800  1.00  4.720          H  
ATOM   6549 3HD1 LEU A 400     -36.963-114.763  -4.613  1.00  4.720          H  
ATOM   6550 1HD2 LEU A 400     -36.882-116.363  -2.120  1.00  4.720          H  
ATOM   6551 2HD2 LEU A 400     -35.921-116.624  -3.595  1.00  4.720          H  
ATOM   6552 3HD2 LEU A 400     -35.121-116.478  -2.023  1.00  4.720          H  
ATOM   6553  N   SER A 401     -31.500-112.980  -3.070  1.00  3.080          N  
ATOM   6554  CA  SER A 401     -30.212-112.517  -3.485  1.00  3.800          C  
ATOM   6555  C   SER A 401     -29.654-112.320  -2.123  1.00  3.690          C  
ATOM   6556  O   SER A 401     -28.543-112.701  -1.858  1.00  4.280          O  
ATOM   6557  CB  SER A 401     -30.189-111.259  -4.299  1.00  5.030          C  
ATOM   6558  OG  SER A 401     -30.906-111.428  -5.499  1.00  5.030          O  
ATOM   6559  H   SER A 401     -31.880-112.575  -2.233  1.00  3.700          H  
ATOM   6560  HA  SER A 401     -29.653-113.302  -3.999  1.00  4.560          H  
ATOM   6561 1HB  SER A 401     -30.546-110.437  -3.730  1.00  6.040          H  
ATOM   6562 2HB  SER A 401     -29.153-111.033  -4.541  1.00  6.040          H  
ATOM   6563  HG  SER A 401     -31.842-111.491  -5.234  1.00  6.040          H  
ATOM   6564  N   MET A 402     -30.533-111.882  -1.196  1.00  3.130          N  
ATOM   6565  CA  MET A 402     -30.192-111.604   0.215  1.00  3.330          C  
ATOM   6566  C   MET A 402     -30.206-112.884   1.065  1.00  2.820          C  
ATOM   6567  O   MET A 402     -30.004-112.879   2.280  1.00  3.220          O  
ATOM   6568  CB  MET A 402     -31.049-110.507   0.851  1.00  4.580          C  
ATOM   6569  CG  MET A 402     -30.873-109.110   0.284  1.00  4.580          C  
ATOM   6570  SD  MET A 402     -29.207-108.502   0.402  1.00  4.580          S  
ATOM   6571  CE  MET A 402     -28.887-108.307   2.143  1.00  4.580          C  
ATOM   6572  H   MET A 402     -31.438-111.620  -1.555  1.00  3.760          H  
ATOM   6573  HA  MET A 402     -29.208-111.213   0.220  1.00  4.000          H  
ATOM   6574 1HB  MET A 402     -32.075-110.728   0.769  1.00  5.500          H  
ATOM   6575 2HB  MET A 402     -30.832-110.471   1.916  1.00  5.500          H  
ATOM   6576 1HG  MET A 402     -31.145-109.115  -0.763  1.00  5.500          H  
ATOM   6577 2HG  MET A 402     -31.535-108.418   0.805  1.00  5.500          H  
ATOM   6578 1HE  MET A 402     -27.883-107.921   2.273  1.00  5.500          H  
ATOM   6579 2HE  MET A 402     -29.601-107.606   2.572  1.00  5.500          H  
ATOM   6580 3HE  MET A 402     -28.968-109.269   2.643  1.00  5.500          H  
ATOM   6581  N   GLY A 403     -30.485-114.001   0.402  1.00  2.390          N  
ATOM   6582  CA  GLY A 403     -30.435-115.297   1.037  1.00  2.250          C  
ATOM   6583  C   GLY A 403     -29.058-115.877   0.734  1.00  1.710          C  
ATOM   6584  O   GLY A 403     -28.718-116.969   1.190  1.00  1.960          O  
ATOM   6585  H   GLY A 403     -30.689-113.948  -0.581  1.00  2.870          H  
ATOM   6586 1HA  GLY A 403     -30.579-115.198   2.113  1.00  2.700          H  
ATOM   6587 2HA  GLY A 403     -31.216-115.945   0.644  1.00  2.700          H  
ATOM   6588  N   GLU A 404     -28.285-115.134  -0.088  1.00  1.410          N  
ATOM   6589  CA  GLU A 404     -26.950-115.478  -0.523  1.00  1.280          C  
ATOM   6590  C   GLU A 404     -26.071-114.308  -0.139  1.00  1.110          C  
ATOM   6591  O   GLU A 404     -24.910-114.508   0.243  1.00  1.460          O  
ATOM   6592  CB  GLU A 404     -26.891-115.752  -2.030  1.00  1.840          C  
ATOM   6593  CG  GLU A 404     -27.707-116.963  -2.498  1.00  1.840          C  
ATOM   6594  CD  GLU A 404     -27.578-117.205  -3.985  1.00  1.840          C  
ATOM   6595  OE1 GLU A 404     -26.977-116.386  -4.637  1.00  1.840          O  
ATOM   6596  OE2 GLU A 404     -28.063-118.207  -4.460  1.00  1.840          O  
ATOM   6597  H   GLU A 404     -28.606-114.229  -0.426  1.00  1.690          H  
ATOM   6598  HA  GLU A 404     -26.608-116.363   0.012  1.00  1.540          H  
ATOM   6599 1HB  GLU A 404     -27.258-114.879  -2.569  1.00  2.210          H  
ATOM   6600 2HB  GLU A 404     -25.855-115.906  -2.329  1.00  2.210          H  
ATOM   6601 1HG  GLU A 404     -27.374-117.848  -1.957  1.00  2.210          H  
ATOM   6602 2HG  GLU A 404     -28.754-116.794  -2.252  1.00  2.210          H  
ATOM   6603  N   MET A 405     -26.681-113.120  -0.220  1.00  0.910          N  
ATOM   6604  CA  MET A 405     -26.113-111.810   0.037  1.00  0.890          C  
ATOM   6605  C   MET A 405     -26.562-111.403   1.416  1.00  0.730          C  
ATOM   6606  O   MET A 405     -27.698-111.577   1.810  1.00  1.020          O  
ATOM   6607  CB  MET A 405     -26.554-110.784  -1.004  1.00  1.250          C  
ATOM   6608  CG  MET A 405     -25.938-109.420  -0.930  1.00  1.250          C  
ATOM   6609  SD  MET A 405     -26.719-108.301  -2.134  1.00  1.250          S  
ATOM   6610  CE  MET A 405     -26.490-109.031  -3.742  1.00  1.250          C  
ATOM   6611  H   MET A 405     -27.627-113.143  -0.536  1.00  1.090          H  
ATOM   6612  HA  MET A 405     -25.042-111.878   0.033  1.00  1.070          H  
ATOM   6613 1HB  MET A 405     -26.324-111.196  -1.974  1.00  1.500          H  
ATOM   6614 2HB  MET A 405     -27.587-110.631  -0.972  1.00  1.500          H  
ATOM   6615 1HG  MET A 405     -26.075-109.002   0.068  1.00  1.500          H  
ATOM   6616 2HG  MET A 405     -24.869-109.480  -1.138  1.00  1.500          H  
ATOM   6617 1HE  MET A 405     -26.971-108.394  -4.477  1.00  1.500          H  
ATOM   6618 2HE  MET A 405     -25.426-109.126  -3.962  1.00  1.500          H  
ATOM   6619 3HE  MET A 405     -26.959-110.009  -3.782  1.00  1.500          H  
ATOM   6620  N   THR A 406     -25.681-110.848   2.161  1.00  0.660          N  
ATOM   6621  CA  THR A 406     -26.016-110.462   3.501  1.00  0.570          C  
ATOM   6622  C   THR A 406     -25.726-109.008   3.671  1.00  0.470          C  
ATOM   6623  O   THR A 406     -25.135-108.382   2.786  1.00  0.510          O  
ATOM   6624  CB  THR A 406     -25.202-111.288   4.519  1.00  0.830          C  
ATOM   6625  OG1 THR A 406     -23.795-110.939   4.428  1.00  0.830          O  
ATOM   6626  CG2 THR A 406     -25.362-112.779   4.195  1.00  0.830          C  
ATOM   6627  H   THR A 406     -24.752-110.706   1.802  1.00  0.790          H  
ATOM   6628  HA  THR A 406     -27.079-110.624   3.679  1.00  0.680          H  
ATOM   6629  HB  THR A 406     -25.562-111.091   5.527  1.00  1.000          H  
ATOM   6630  HG1 THR A 406     -23.315-111.394   5.142  1.00  1.000          H  
ATOM   6631 1HG2 THR A 406     -24.793-113.370   4.910  1.00  1.000          H  
ATOM   6632 2HG2 THR A 406     -26.417-113.050   4.256  1.00  1.000          H  
ATOM   6633 3HG2 THR A 406     -24.998-112.991   3.194  1.00  1.000          H  
ATOM   6634  N   LEU A 407     -26.135-108.461   4.811  1.00  0.400          N  
ATOM   6635  CA  LEU A 407     -25.864-107.066   5.121  1.00  0.380          C  
ATOM   6636  C   LEU A 407     -24.364-106.851   5.104  1.00  0.390          C  
ATOM   6637  O   LEU A 407     -23.873-105.842   4.595  1.00  0.400          O  
ATOM   6638  CB  LEU A 407     -26.397-106.754   6.520  1.00  0.540          C  
ATOM   6639  CG  LEU A 407     -27.837-106.251   6.655  1.00  0.540          C  
ATOM   6640  CD1 LEU A 407     -28.819-107.148   5.909  1.00  0.540          C  
ATOM   6641  CD2 LEU A 407     -28.173-106.226   8.119  1.00  0.540          C  
ATOM   6642  H   LEU A 407     -26.642-109.031   5.474  1.00  0.480          H  
ATOM   6643  HA  LEU A 407     -26.325-106.424   4.371  1.00  0.460          H  
ATOM   6644 1HB  LEU A 407     -26.305-107.650   7.128  1.00  0.650          H  
ATOM   6645 2HB  LEU A 407     -25.753-105.986   6.956  1.00  0.650          H  
ATOM   6646  HG  LEU A 407     -27.912-105.265   6.263  1.00  0.650          H  
ATOM   6647 1HD1 LEU A 407     -29.832-106.755   6.043  1.00  0.650          H  
ATOM   6648 2HD1 LEU A 407     -28.584-107.157   4.853  1.00  0.650          H  
ATOM   6649 3HD1 LEU A 407     -28.772-108.159   6.303  1.00  0.650          H  
ATOM   6650 1HD2 LEU A 407     -29.176-105.864   8.248  1.00  0.650          H  
ATOM   6651 2HD2 LEU A 407     -28.099-107.229   8.535  1.00  0.650          H  
ATOM   6652 3HD2 LEU A 407     -27.479-105.569   8.632  1.00  0.650          H  
ATOM   6653  N   GLY A 408     -23.644-107.846   5.631  1.00  0.440          N  
ATOM   6654  CA  GLY A 408     -22.193-107.859   5.687  1.00  0.520          C  
ATOM   6655  C   GLY A 408     -21.614-107.756   4.287  1.00  0.510          C  
ATOM   6656  O   GLY A 408     -20.752-106.915   4.034  1.00  0.540          O  
ATOM   6657  H   GLY A 408     -24.151-108.622   6.026  1.00  0.530          H  
ATOM   6658 1HA  GLY A 408     -21.841-107.027   6.297  1.00  0.620          H  
ATOM   6659 2HA  GLY A 408     -21.855-108.780   6.160  1.00  0.620          H  
ATOM   6660  N   GLN A 409     -22.076-108.619   3.377  1.00  0.500          N  
ATOM   6661  CA  GLN A 409     -21.578-108.596   2.003  1.00  0.520          C  
ATOM   6662  C   GLN A 409     -21.860-107.272   1.301  1.00  0.430          C  
ATOM   6663  O   GLN A 409     -21.009-106.806   0.536  1.00  0.410          O  
ATOM   6664  CB  GLN A 409     -22.166-109.718   1.173  1.00  0.720          C  
ATOM   6665  CG  GLN A 409     -21.681-111.099   1.531  1.00  0.720          C  
ATOM   6666  CD  GLN A 409     -22.410-112.098   0.727  1.00  0.720          C  
ATOM   6667  OE1 GLN A 409     -22.681-111.840  -0.452  1.00  0.720          O  
ATOM   6668  NE2 GLN A 409     -22.781-113.205   1.333  1.00  0.720          N  
ATOM   6669  H   GLN A 409     -22.763-109.313   3.670  1.00  0.600          H  
ATOM   6670  HA  GLN A 409     -20.500-108.734   2.036  1.00  0.620          H  
ATOM   6671 1HB  GLN A 409     -23.242-109.693   1.264  1.00  0.860          H  
ATOM   6672 2HB  GLN A 409     -21.931-109.544   0.124  1.00  0.860          H  
ATOM   6673 1HG  GLN A 409     -20.617-111.177   1.316  1.00  0.860          H  
ATOM   6674 2HG  GLN A 409     -21.871-111.289   2.585  1.00  0.860          H  
ATOM   6675 1HE2 GLN A 409     -23.356-113.881   0.834  1.00  0.860          H  
ATOM   6676 2HE2 GLN A 409     -22.544-113.364   2.289  1.00  0.860          H  
ATOM   6677  N   ILE A 410     -23.030-106.657   1.542  1.00  0.390          N  
ATOM   6678  CA  ILE A 410     -23.298-105.361   0.923  1.00  0.360          C  
ATOM   6679  C   ILE A 410     -22.298-104.358   1.440  1.00  0.350          C  
ATOM   6680  O   ILE A 410     -21.755-103.560   0.671  1.00  0.340          O  
ATOM   6681  CB  ILE A 410     -24.713-104.790   1.185  1.00  0.520          C  
ATOM   6682  CG1 ILE A 410     -25.778-105.634   0.470  1.00  0.520          C  
ATOM   6683  CG2 ILE A 410     -24.781-103.295   0.729  1.00  0.520          C  
ATOM   6684  CD1 ILE A 410     -27.216-105.311   0.871  1.00  0.520          C  
ATOM   6685  H   ILE A 410     -23.731-107.120   2.133  1.00  0.470          H  
ATOM   6686  HA  ILE A 410     -23.165-105.455  -0.154  1.00  0.430          H  
ATOM   6687  HB  ILE A 410     -24.922-104.848   2.258  1.00  0.620          H  
ATOM   6688 1HG1 ILE A 410     -25.676-105.489  -0.602  1.00  0.620          H  
ATOM   6689 2HG1 ILE A 410     -25.592-106.683   0.693  1.00  0.620          H  
ATOM   6690 1HG2 ILE A 410     -25.758-102.905   0.942  1.00  0.620          H  
ATOM   6691 2HG2 ILE A 410     -24.056-102.682   1.265  1.00  0.620          H  
ATOM   6692 3HG2 ILE A 410     -24.583-103.228  -0.345  1.00  0.620          H  
ATOM   6693 1HD1 ILE A 410     -27.882-105.954   0.317  1.00  0.620          H  
ATOM   6694 2HD1 ILE A 410     -27.344-105.484   1.940  1.00  0.620          H  
ATOM   6695 3HD1 ILE A 410     -27.463-104.285   0.642  1.00  0.620          H  
ATOM   6696  N   ASN A 411     -22.084-104.355   2.752  1.00  0.370          N  
ATOM   6697  CA  ASN A 411     -21.153-103.421   3.334  1.00  0.370          C  
ATOM   6698  C   ASN A 411     -19.743-103.653   2.803  1.00  0.370          C  
ATOM   6699  O   ASN A 411     -19.020-102.685   2.592  1.00  0.360          O  
ATOM   6700  CB  ASN A 411     -21.197-103.529   4.835  1.00  0.520          C  
ATOM   6701  CG  ASN A 411     -22.471-102.975   5.393  1.00  0.520          C  
ATOM   6702  OD1 ASN A 411     -23.153-102.146   4.773  1.00  0.520          O  
ATOM   6703  ND2 ASN A 411     -22.815-103.438   6.560  1.00  0.520          N  
ATOM   6704  H   ASN A 411     -22.603-105.002   3.357  1.00  0.440          H  
ATOM   6705  HA  ASN A 411     -21.448-102.413   3.045  1.00  0.440          H  
ATOM   6706 1HB  ASN A 411     -21.113-104.576   5.125  1.00  0.620          H  
ATOM   6707 2HB  ASN A 411     -20.352-102.997   5.268  1.00  0.620          H  
ATOM   6708 1HD2 ASN A 411     -23.656-103.126   6.996  1.00  0.620          H  
ATOM   6709 2HD2 ASN A 411     -22.240-104.111   7.019  1.00  0.620          H  
ATOM   6710  N   ASN A 412     -19.366-104.917   2.544  1.00  0.400          N  
ATOM   6711  CA  ASN A 412     -18.055-105.240   1.979  1.00  0.400          C  
ATOM   6712  C   ASN A 412     -17.949-104.756   0.526  1.00  0.370          C  
ATOM   6713  O   ASN A 412     -16.909-104.237   0.109  1.00  0.360          O  
ATOM   6714  CB  ASN A 412     -17.788-106.723   2.061  1.00  0.560          C  
ATOM   6715  CG  ASN A 412     -17.512-107.177   3.458  1.00  0.560          C  
ATOM   6716  OD1 ASN A 412     -17.124-106.392   4.331  1.00  0.560          O  
ATOM   6717  ND2 ASN A 412     -17.704-108.445   3.696  1.00  0.560          N  
ATOM   6718  H   ASN A 412     -19.999-105.672   2.823  1.00  0.480          H  
ATOM   6719  HA  ASN A 412     -17.293-104.719   2.556  1.00  0.480          H  
ATOM   6720 1HB  ASN A 412     -18.649-107.262   1.682  1.00  0.670          H  
ATOM   6721 2HB  ASN A 412     -16.941-106.977   1.429  1.00  0.670          H  
ATOM   6722 1HD2 ASN A 412     -17.539-108.810   4.612  1.00  0.670          H  
ATOM   6723 2HD2 ASN A 412     -18.012-109.051   2.966  1.00  0.670          H  
ATOM   6724  N   LEU A 413     -19.048-104.837  -0.234  1.00  0.350          N  
ATOM   6725  CA  LEU A 413     -19.044-104.320  -1.604  1.00  0.320          C  
ATOM   6726  C   LEU A 413     -18.680-102.836  -1.540  1.00  0.300          C  
ATOM   6727  O   LEU A 413     -17.822-102.336  -2.281  1.00  0.370          O  
ATOM   6728  CB  LEU A 413     -20.444-104.456  -2.254  1.00  0.460          C  
ATOM   6729  CG  LEU A 413     -20.650-103.905  -3.723  1.00  0.460          C  
ATOM   6730  CD1 LEU A 413     -19.806-104.685  -4.743  1.00  0.460          C  
ATOM   6731  CD2 LEU A 413     -22.140-103.971  -4.065  1.00  0.460          C  
ATOM   6732  H   LEU A 413     -19.868-105.341   0.124  1.00  0.420          H  
ATOM   6733  HA  LEU A 413     -18.304-104.864  -2.181  1.00  0.380          H  
ATOM   6734 1HB  LEU A 413     -20.715-105.511  -2.247  1.00  0.550          H  
ATOM   6735 2HB  LEU A 413     -21.155-103.934  -1.633  1.00  0.550          H  
ATOM   6736  HG  LEU A 413     -20.320-102.871  -3.761  1.00  0.550          H  
ATOM   6737 1HD1 LEU A 413     -19.961-104.267  -5.731  1.00  0.550          H  
ATOM   6738 2HD1 LEU A 413     -18.768-104.613  -4.498  1.00  0.550          H  
ATOM   6739 3HD1 LEU A 413     -20.101-105.734  -4.746  1.00  0.550          H  
ATOM   6740 1HD2 LEU A 413     -22.304-103.572  -5.062  1.00  0.550          H  
ATOM   6741 2HD2 LEU A 413     -22.474-105.005  -4.031  1.00  0.550          H  
ATOM   6742 3HD2 LEU A 413     -22.712-103.383  -3.344  1.00  0.550          H  
ATOM   6743  N   VAL A 414     -19.323-102.129  -0.623  1.00  0.290          N  
ATOM   6744  CA  VAL A 414     -19.062-100.717  -0.467  1.00  0.290          C  
ATOM   6745  C   VAL A 414     -17.654-100.417   0.074  1.00  0.300          C  
ATOM   6746  O   VAL A 414     -16.902 -99.655  -0.527  1.00  0.330          O  
ATOM   6747  CB  VAL A 414     -20.104-100.141   0.510  1.00  0.410          C  
ATOM   6748  CG1 VAL A 414     -19.788 -98.725   0.865  1.00  0.410          C  
ATOM   6749  CG2 VAL A 414     -21.477-100.231  -0.122  1.00  0.410          C  
ATOM   6750  H   VAL A 414     -20.038-102.599  -0.052  1.00  0.350          H  
ATOM   6751  HA  VAL A 414     -19.181-100.239  -1.438  1.00  0.350          H  
ATOM   6752  HB  VAL A 414     -20.087-100.723   1.426  1.00  0.490          H  
ATOM   6753 1HG1 VAL A 414     -20.524 -98.370   1.552  1.00  0.490          H  
ATOM   6754 2HG1 VAL A 414     -18.815 -98.634   1.323  1.00  0.490          H  
ATOM   6755 3HG1 VAL A 414     -19.811 -98.152  -0.014  1.00  0.490          H  
ATOM   6756 1HG2 VAL A 414     -22.206 -99.856   0.571  1.00  0.490          H  
ATOM   6757 2HG2 VAL A 414     -21.496 -99.636  -1.033  1.00  0.490          H  
ATOM   6758 3HG2 VAL A 414     -21.715-101.263  -0.360  1.00  0.490          H  
ATOM   6759  N   ALA A 415     -17.308-101.011   1.214  1.00  0.290          N  
ATOM   6760  CA  ALA A 415     -16.039-100.800   1.901  1.00  0.320          C  
ATOM   6761  C   ALA A 415     -14.788-101.275   1.173  1.00  0.350          C  
ATOM   6762  O   ALA A 415     -13.745-100.625   1.248  1.00  0.510          O  
ATOM   6763  CB  ALA A 415     -16.078-101.518   3.240  1.00  0.440          C  
ATOM   6764  H   ALA A 415     -17.980-101.631   1.652  1.00  0.350          H  
ATOM   6765  HA  ALA A 415     -15.938 -99.730   2.067  1.00  0.380          H  
ATOM   6766 1HB  ALA A 415     -15.158-101.321   3.785  1.00  0.520          H  
ATOM   6767 2HB  ALA A 415     -16.920-101.178   3.818  1.00  0.520          H  
ATOM   6768 3HB  ALA A 415     -16.177-102.585   3.069  1.00  0.520          H  
ATOM   6769  N   ILE A 416     -14.861-102.421   0.520  1.00  0.320          N  
ATOM   6770  CA  ILE A 416     -13.693-103.007  -0.093  1.00  0.330          C  
ATOM   6771  C   ILE A 416     -13.699-102.881  -1.592  1.00  0.340          C  
ATOM   6772  O   ILE A 416     -12.737-102.378  -2.174  1.00  0.330          O  
ATOM   6773  CB  ILE A 416     -13.605-104.497   0.285  1.00  0.460          C  
ATOM   6774  CG1 ILE A 416     -13.482-104.609   1.829  1.00  0.460          C  
ATOM   6775  CG2 ILE A 416     -12.392-105.158  -0.446  1.00  0.460          C  
ATOM   6776  CD1 ILE A 416     -13.675-105.997   2.377  1.00  0.460          C  
ATOM   6777  H   ILE A 416     -15.738-102.929   0.472  1.00  0.380          H  
ATOM   6778  HA  ILE A 416     -12.810-102.496   0.287  1.00  0.400          H  
ATOM   6779  HB  ILE A 416     -14.518-105.006  -0.010  1.00  0.550          H  
ATOM   6780 1HG1 ILE A 416     -12.500-104.249   2.127  1.00  0.550          H  
ATOM   6781 2HG1 ILE A 416     -14.233-103.976   2.288  1.00  0.550          H  
ATOM   6782 1HG2 ILE A 416     -12.328-106.208  -0.187  1.00  0.550          H  
ATOM   6783 2HG2 ILE A 416     -12.508-105.081  -1.530  1.00  0.550          H  
ATOM   6784 3HG2 ILE A 416     -11.471-104.655  -0.150  1.00  0.550          H  
ATOM   6785 1HD1 ILE A 416     -13.584-105.971   3.462  1.00  0.550          H  
ATOM   6786 2HD1 ILE A 416     -14.668-106.352   2.109  1.00  0.550          H  
ATOM   6787 3HD1 ILE A 416     -12.932-106.673   1.976  1.00  0.550          H  
ATOM   6788  N   GLU A 417     -14.756-103.368  -2.225  1.00  0.360          N  
ATOM   6789  CA  GLU A 417     -14.741-103.427  -3.679  1.00  0.380          C  
ATOM   6790  C   GLU A 417     -14.778-102.041  -4.330  1.00  0.370          C  
ATOM   6791  O   GLU A 417     -14.024-101.768  -5.269  1.00  0.360          O  
ATOM   6792  CB  GLU A 417     -15.892-104.299  -4.155  1.00  0.520          C  
ATOM   6793  CG  GLU A 417     -15.774-105.779  -3.741  1.00  0.520          C  
ATOM   6794  CD  GLU A 417     -14.538-106.441  -4.234  1.00  0.520          C  
ATOM   6795  OE1 GLU A 417     -13.956-105.925  -5.143  1.00  0.520          O  
ATOM   6796  OE2 GLU A 417     -14.164-107.479  -3.706  1.00  0.520          O  
ATOM   6797  H   GLU A 417     -15.534-103.733  -1.664  1.00  0.430          H  
ATOM   6798  HA  GLU A 417     -13.808-103.897  -3.978  1.00  0.460          H  
ATOM   6799 1HB  GLU A 417     -16.788-103.926  -3.737  1.00  0.630          H  
ATOM   6800 2HB  GLU A 417     -16.002-104.238  -5.226  1.00  0.630          H  
ATOM   6801 1HG  GLU A 417     -15.792-105.837  -2.651  1.00  0.630          H  
ATOM   6802 2HG  GLU A 417     -16.646-106.312  -4.119  1.00  0.630          H  
ATOM   6803  N   THR A 418     -15.539-101.112  -3.767  1.00  0.380          N  
ATOM   6804  CA  THR A 418     -15.549 -99.777  -4.354  1.00  0.350          C  
ATOM   6805  C   THR A 418     -14.135 -99.184  -4.278  1.00  0.330          C  
ATOM   6806  O   THR A 418     -13.665 -98.565  -5.242  1.00  0.390          O  
ATOM   6807  CB  THR A 418     -16.563 -98.838  -3.688  1.00  0.500          C  
ATOM   6808  OG1 THR A 418     -17.885 -99.379  -3.827  1.00  0.500          O  
ATOM   6809  CG2 THR A 418     -16.519 -97.488  -4.392  1.00  0.500          C  
ATOM   6810  H   THR A 418     -16.169-101.384  -3.008  1.00  0.460          H  
ATOM   6811  HA  THR A 418     -15.822 -99.865  -5.405  1.00  0.420          H  
ATOM   6812  HB  THR A 418     -16.327 -98.707  -2.645  1.00  0.600          H  
ATOM   6813  HG1 THR A 418     -17.949-100.184  -3.289  1.00  0.600          H  
ATOM   6814 1HG2 THR A 418     -17.243 -96.834  -3.936  1.00  0.600          H  
ATOM   6815 2HG2 THR A 418     -15.529 -97.062  -4.295  1.00  0.600          H  
ATOM   6816 3HG2 THR A 418     -16.746 -97.600  -5.441  1.00  0.600          H  
ATOM   6817  N   ASN A 419     -13.459 -99.346  -3.130  1.00  0.270          N  
ATOM   6818  CA  ASN A 419     -12.098 -98.840  -3.005  1.00  0.240          C  
ATOM   6819  C   ASN A 419     -11.151 -99.582  -3.933  1.00  0.190          C  
ATOM   6820  O   ASN A 419     -10.264 -98.967  -4.519  1.00  0.160          O  
ATOM   6821  CB  ASN A 419     -11.603 -98.886  -1.585  1.00  0.350          C  
ATOM   6822  CG  ASN A 419     -12.188 -97.816  -0.735  1.00  0.350          C  
ATOM   6823  OD1 ASN A 419     -12.693 -96.796  -1.234  1.00  0.350          O  
ATOM   6824  ND2 ASN A 419     -12.120 -98.009   0.552  1.00  0.350          N  
ATOM   6825  H   ASN A 419     -13.905 -99.828  -2.359  1.00  0.320          H  
ATOM   6826  HA  ASN A 419     -12.094 -97.798  -3.319  1.00  0.290          H  
ATOM   6827 1HB  ASN A 419     -11.833 -99.862  -1.146  1.00  0.420          H  
ATOM   6828 2HB  ASN A 419     -10.541 -98.773  -1.591  1.00  0.420          H  
ATOM   6829 1HD2 ASN A 419     -12.495 -97.330   1.182  1.00  0.420          H  
ATOM   6830 2HD2 ASN A 419     -11.701 -98.846   0.915  1.00  0.420          H  
ATOM   6831  N   GLN A 420     -11.378-100.878  -4.157  1.00  0.200          N  
ATOM   6832  CA  GLN A 420     -10.519-101.610  -5.072  1.00  0.190          C  
ATOM   6833  C   GLN A 420     -10.603-101.010  -6.472  1.00  0.200          C  
ATOM   6834  O   GLN A 420      -9.576-100.869  -7.150  1.00  0.200          O  
ATOM   6835  CB  GLN A 420     -10.932-103.083  -5.110  1.00  0.270          C  
ATOM   6836  CG  GLN A 420     -10.044-103.982  -5.914  1.00  0.270          C  
ATOM   6837  CD  GLN A 420      -8.668-104.085  -5.334  1.00  0.270          C  
ATOM   6838  OE1 GLN A 420      -8.474-104.379  -4.151  1.00  0.270          O  
ATOM   6839  NE2 GLN A 420      -7.692-103.855  -6.159  1.00  0.270          N  
ATOM   6840  H   GLN A 420     -12.088-101.372  -3.608  1.00  0.240          H  
ATOM   6841  HA  GLN A 420      -9.500-101.531  -4.733  1.00  0.230          H  
ATOM   6842 1HB  GLN A 420     -10.995-103.470  -4.092  1.00  0.320          H  
ATOM   6843 2HB  GLN A 420     -11.929-103.163  -5.543  1.00  0.320          H  
ATOM   6844 1HG  GLN A 420     -10.497-104.972  -5.924  1.00  0.320          H  
ATOM   6845 2HG  GLN A 420      -9.964-103.603  -6.934  1.00  0.320          H  
ATOM   6846 1HE2 GLN A 420      -6.740-103.910  -5.839  1.00  0.320          H  
ATOM   6847 2HE2 GLN A 420      -7.889-103.615  -7.116  1.00  0.320          H  
ATOM   6848  N   LEU A 421     -11.807-100.617  -6.891  1.00  0.210          N  
ATOM   6849  CA  LEU A 421     -11.975 -99.994  -8.195  1.00  0.220          C  
ATOM   6850  C   LEU A 421     -11.325 -98.615  -8.225  1.00  0.210          C  
ATOM   6851  O   LEU A 421     -10.707 -98.253  -9.228  1.00  0.220          O  
ATOM   6852  CB  LEU A 421     -13.460 -99.931  -8.560  1.00  0.300          C  
ATOM   6853  CG  LEU A 421     -14.114-101.321  -8.805  1.00  0.300          C  
ATOM   6854  CD1 LEU A 421     -15.606-101.171  -8.967  1.00  0.300          C  
ATOM   6855  CD2 LEU A 421     -13.526-101.991 -10.036  1.00  0.300          C  
ATOM   6856  H   LEU A 421     -12.619-100.824  -6.296  1.00  0.250          H  
ATOM   6857  HA  LEU A 421     -11.453-100.597  -8.923  1.00  0.260          H  
ATOM   6858 1HB  LEU A 421     -13.995 -99.452  -7.737  1.00  0.360          H  
ATOM   6859 2HB  LEU A 421     -13.583 -99.326  -9.456  1.00  0.360          H  
ATOM   6860  HG  LEU A 421     -13.933-101.949  -7.935  1.00  0.360          H  
ATOM   6861 1HD1 LEU A 421     -16.054-102.158  -9.113  1.00  0.360          H  
ATOM   6862 2HD1 LEU A 421     -16.016-100.716  -8.066  1.00  0.360          H  
ATOM   6863 3HD1 LEU A 421     -15.816-100.545  -9.831  1.00  0.360          H  
ATOM   6864 1HD2 LEU A 421     -14.002-102.945 -10.142  1.00  0.360          H  
ATOM   6865 2HD2 LEU A 421     -13.714-101.382 -10.918  1.00  0.360          H  
ATOM   6866 3HD2 LEU A 421     -12.470-102.153  -9.937  1.00  0.360          H  
ATOM   6867  N   MET A 422     -11.436 -97.852  -7.131  1.00  0.210          N  
ATOM   6868  CA  MET A 422     -10.781 -96.549  -7.057  1.00  0.200          C  
ATOM   6869  C   MET A 422      -9.264 -96.701  -7.184  1.00  0.190          C  
ATOM   6870  O   MET A 422      -8.618 -95.926  -7.897  1.00  0.200          O  
ATOM   6871  CB  MET A 422     -11.139 -95.835  -5.756  1.00  0.280          C  
ATOM   6872  CG  MET A 422     -10.457 -94.474  -5.562  1.00  0.280          C  
ATOM   6873  SD  MET A 422     -10.930 -93.624  -4.031  1.00  0.280          S  
ATOM   6874  CE  MET A 422     -10.105 -94.618  -2.777  1.00  0.280          C  
ATOM   6875  H   MET A 422     -12.026 -98.176  -6.355  1.00  0.250          H  
ATOM   6876  HA  MET A 422     -11.129 -95.940  -7.891  1.00  0.240          H  
ATOM   6877 1HB  MET A 422     -12.219 -95.696  -5.705  1.00  0.340          H  
ATOM   6878 2HB  MET A 422     -10.857 -96.471  -4.931  1.00  0.340          H  
ATOM   6879 1HG  MET A 422      -9.376 -94.610  -5.550  1.00  0.340          H  
ATOM   6880 2HG  MET A 422     -10.697 -93.842  -6.387  1.00  0.340          H  
ATOM   6881 1HE  MET A 422     -10.301 -94.196  -1.793  1.00  0.340          H  
ATOM   6882 2HE  MET A 422     -10.474 -95.644  -2.806  1.00  0.340          H  
ATOM   6883 3HE  MET A 422      -9.030 -94.615  -2.959  1.00  0.340          H  
ATOM   6884  N   TRP A 423      -8.702 -97.696  -6.487  1.00  0.200          N  
ATOM   6885  CA  TRP A 423      -7.273 -97.969  -6.498  1.00  0.210          C  
ATOM   6886  C   TRP A 423      -6.824 -98.382  -7.892  1.00  0.200          C  
ATOM   6887  O   TRP A 423      -5.746 -97.988  -8.345  1.00  0.220          O  
ATOM   6888  CB  TRP A 423      -6.947 -99.054  -5.496  1.00  0.290          C  
ATOM   6889  CG  TRP A 423      -7.215 -98.668  -4.060  1.00  0.290          C  
ATOM   6890  CD1 TRP A 423      -7.248 -97.408  -3.525  1.00  0.290          C  
ATOM   6891  CD2 TRP A 423      -7.523 -99.568  -2.967  1.00  0.290          C  
ATOM   6892  NE1 TRP A 423      -7.540 -97.473  -2.188  1.00  0.290          N  
ATOM   6893  CE2 TRP A 423      -7.714 -98.781  -1.833  1.00  0.290          C  
ATOM   6894  CE3 TRP A 423      -7.655-100.959  -2.861  1.00  0.290          C  
ATOM   6895  CZ2 TRP A 423      -8.029 -99.335  -0.606  1.00  0.290          C  
ATOM   6896  CZ3 TRP A 423      -7.978-101.509  -1.645  1.00  0.290          C  
ATOM   6897  CH2 TRP A 423      -8.160-100.718  -0.541  1.00  0.290          C  
ATOM   6898  H   TRP A 423      -9.304 -98.267  -5.890  1.00  0.240          H  
ATOM   6899  HA  TRP A 423      -6.742 -97.062  -6.227  1.00  0.250          H  
ATOM   6900 1HB  TRP A 423      -7.514 -99.954  -5.731  1.00  0.350          H  
ATOM   6901 2HB  TRP A 423      -5.900 -99.274  -5.588  1.00  0.350          H  
ATOM   6902  HD1 TRP A 423      -7.070 -96.484  -4.069  1.00  0.350          H  
ATOM   6903  HE1 TRP A 423      -7.616 -96.685  -1.558  1.00  0.350          H  
ATOM   6904  HE3 TRP A 423      -7.514-101.602  -3.721  1.00  0.350          H  
ATOM   6905  HZ2 TRP A 423      -8.180 -98.723   0.282  1.00  0.350          H  
ATOM   6906  HZ3 TRP A 423      -8.084-102.593  -1.586  1.00  0.350          H  
ATOM   6907  HH2 TRP A 423      -8.415-101.186   0.409  1.00  0.350          H  
ATOM   6908  N   PHE A 424      -7.638 -99.189  -8.571  1.00  0.200          N  
ATOM   6909  CA  PHE A 424      -7.354 -99.569  -9.936  1.00  0.240          C  
ATOM   6910  C   PHE A 424      -7.291 -98.324 -10.806  1.00  0.220          C  
ATOM   6911  O   PHE A 424      -6.302 -98.129 -11.519  1.00  0.240          O  
ATOM   6912  CB  PHE A 424      -8.365-100.581 -10.417  1.00  0.320          C  
ATOM   6913  CG  PHE A 424      -8.300-100.916 -11.854  1.00  0.320          C  
ATOM   6914  CD1 PHE A 424      -7.200-101.551 -12.403  1.00  0.320          C  
ATOM   6915  CD2 PHE A 424      -9.393-100.654 -12.661  1.00  0.320          C  
ATOM   6916  CE1 PHE A 424      -7.190-101.892 -13.738  1.00  0.320          C  
ATOM   6917  CE2 PHE A 424      -9.388-101.010 -13.986  1.00  0.320          C  
ATOM   6918  CZ  PHE A 424      -8.280-101.630 -14.526  1.00  0.320          C  
ATOM   6919  H   PHE A 424      -8.471 -99.565  -8.109  1.00  0.240          H  
ATOM   6920  HA  PHE A 424      -6.377-100.047  -9.960  1.00  0.290          H  
ATOM   6921 1HB  PHE A 424      -8.227-101.489  -9.840  1.00  0.380          H  
ATOM   6922 2HB  PHE A 424      -9.361-100.216 -10.202  1.00  0.380          H  
ATOM   6923  HD1 PHE A 424      -6.335-101.778 -11.778  1.00  0.380          H  
ATOM   6924  HD2 PHE A 424     -10.270-100.170 -12.229  1.00  0.380          H  
ATOM   6925  HE1 PHE A 424      -6.319-102.379 -14.168  1.00  0.380          H  
ATOM   6926  HE2 PHE A 424     -10.254-100.802 -14.612  1.00  0.380          H  
ATOM   6927  HZ  PHE A 424      -8.270-101.907 -15.578  1.00  0.380          H  
ATOM   6928  N   LEU A 425      -8.300 -97.447 -10.718  1.00  0.230          N  
ATOM   6929  CA  LEU A 425      -8.257 -96.229 -11.516  1.00  0.280          C  
ATOM   6930  C   LEU A 425      -6.995 -95.438 -11.191  1.00  0.280          C  
ATOM   6931  O   LEU A 425      -6.355 -94.911 -12.102  1.00  0.330          O  
ATOM   6932  CB  LEU A 425      -9.513 -95.368 -11.321  1.00  0.370          C  
ATOM   6933  CG  LEU A 425     -10.676 -95.606 -12.351  1.00  0.370          C  
ATOM   6934  CD1 LEU A 425     -11.156 -97.071 -12.313  1.00  0.370          C  
ATOM   6935  CD2 LEU A 425     -11.813 -94.661 -12.029  1.00  0.370          C  
ATOM   6936  H   LEU A 425      -9.104 -97.647 -10.115  1.00  0.280          H  
ATOM   6937  HA  LEU A 425      -8.217 -96.501 -12.561  1.00  0.340          H  
ATOM   6938 1HB  LEU A 425      -9.906 -95.568 -10.323  1.00  0.450          H  
ATOM   6939 2HB  LEU A 425      -9.226 -94.318 -11.374  1.00  0.450          H  
ATOM   6940  HG  LEU A 425     -10.308 -95.399 -13.357  1.00  0.450          H  
ATOM   6941 1HD1 LEU A 425     -11.954 -97.208 -13.041  1.00  0.450          H  
ATOM   6942 2HD1 LEU A 425     -10.334 -97.738 -12.559  1.00  0.450          H  
ATOM   6943 3HD1 LEU A 425     -11.533 -97.307 -11.325  1.00  0.450          H  
ATOM   6944 1HD2 LEU A 425     -12.621 -94.796 -12.748  1.00  0.450          H  
ATOM   6945 2HD2 LEU A 425     -12.170 -94.882 -11.030  1.00  0.450          H  
ATOM   6946 3HD2 LEU A 425     -11.463 -93.638 -12.072  1.00  0.450          H  
ATOM   6947  N   PHE A 426      -6.586 -95.404  -9.914  1.00  0.260          N  
ATOM   6948  CA  PHE A 426      -5.344 -94.729  -9.571  1.00  0.310          C  
ATOM   6949  C   PHE A 426      -4.158 -95.305 -10.345  1.00  0.340          C  
ATOM   6950  O   PHE A 426      -3.311 -94.583 -10.864  1.00  0.490          O  
ATOM   6951  CB  PHE A 426      -5.007 -94.716  -8.090  1.00  0.410          C  
ATOM   6952  CG  PHE A 426      -3.651 -94.082  -7.905  1.00  0.410          C  
ATOM   6953  CD1 PHE A 426      -3.489 -92.728  -8.098  1.00  0.410          C  
ATOM   6954  CD2 PHE A 426      -2.539 -94.835  -7.566  1.00  0.410          C  
ATOM   6955  CE1 PHE A 426      -2.254 -92.128  -7.971  1.00  0.410          C  
ATOM   6956  CE2 PHE A 426      -1.304 -94.241  -7.431  1.00  0.410          C  
ATOM   6957  CZ  PHE A 426      -1.163 -92.884  -7.637  1.00  0.410          C  
ATOM   6958  H   PHE A 426      -7.175 -95.807  -9.183  1.00  0.310          H  
ATOM   6959  HA  PHE A 426      -5.481 -93.710  -9.841  1.00  0.370          H  
ATOM   6960 1HB  PHE A 426      -5.751 -94.149  -7.537  1.00  0.500          H  
ATOM   6961 2HB  PHE A 426      -4.978 -95.725  -7.699  1.00  0.500          H  
ATOM   6962  HD1 PHE A 426      -4.354 -92.140  -8.373  1.00  0.500          H  
ATOM   6963  HD2 PHE A 426      -2.647 -95.907  -7.411  1.00  0.500          H  
ATOM   6964  HE1 PHE A 426      -2.143 -91.055  -8.141  1.00  0.500          H  
ATOM   6965  HE2 PHE A 426      -0.435 -94.844  -7.168  1.00  0.500          H  
ATOM   6966  HZ  PHE A 426      -0.187 -92.415  -7.535  1.00  0.500          H  
ATOM   6967  N   LEU A 427      -4.053 -96.619 -10.378  1.00  0.280          N  
ATOM   6968  CA  LEU A 427      -2.952 -97.225 -11.096  1.00  0.290          C  
ATOM   6969  C   LEU A 427      -3.146 -97.394 -12.608  1.00  0.300          C  
ATOM   6970  O   LEU A 427      -2.158 -97.590 -13.316  1.00  0.390          O  
ATOM   6971  CB  LEU A 427      -2.640 -98.586 -10.481  1.00  0.400          C  
ATOM   6972  CG  LEU A 427      -2.116 -98.576  -9.022  1.00  0.400          C  
ATOM   6973  CD1 LEU A 427      -2.037 -99.975  -8.549  1.00  0.400          C  
ATOM   6974  CD2 LEU A 427      -0.709 -97.912  -8.937  1.00  0.400          C  
ATOM   6975  H   LEU A 427      -4.736 -97.190  -9.864  1.00  0.340          H  
ATOM   6976  HA  LEU A 427      -2.098 -96.574 -10.965  1.00  0.350          H  
ATOM   6977 1HB  LEU A 427      -3.565 -99.170 -10.492  1.00  0.480          H  
ATOM   6978 2HB  LEU A 427      -1.920 -99.086 -11.106  1.00  0.480          H  
ATOM   6979  HG  LEU A 427      -2.823 -98.042  -8.386  1.00  0.480          H  
ATOM   6980 1HD1 LEU A 427      -1.695 -99.997  -7.516  1.00  0.480          H  
ATOM   6981 2HD1 LEU A 427      -3.024-100.412  -8.614  1.00  0.480          H  
ATOM   6982 3HD1 LEU A 427      -1.354-100.524  -9.162  1.00  0.480          H  
ATOM   6983 1HD2 LEU A 427      -0.364 -97.935  -7.904  1.00  0.480          H  
ATOM   6984 2HD2 LEU A 427      -0.004 -98.454  -9.561  1.00  0.480          H  
ATOM   6985 3HD2 LEU A 427      -0.754 -96.880  -9.263  1.00  0.480          H  
ATOM   6986  N   CYS A 428      -4.353 -97.206 -13.151  1.00  0.270          N  
ATOM   6987  CA  CYS A 428      -4.550 -97.452 -14.578  1.00  0.260          C  
ATOM   6988  C   CYS A 428      -3.587 -96.747 -15.547  1.00  0.220          C  
ATOM   6989  O   CYS A 428      -3.128 -97.404 -16.474  1.00  0.210          O  
ATOM   6990  CB  CYS A 428      -5.986 -97.133 -15.014  1.00  0.370          C  
ATOM   6991  SG  CYS A 428      -7.193 -98.327 -14.488  1.00  0.370          S  
ATOM   6992  H   CYS A 428      -5.163 -97.032 -12.548  1.00  0.320          H  
ATOM   6993  HA  CYS A 428      -4.427 -98.525 -14.725  1.00  0.310          H  
ATOM   6994 1HB  CYS A 428      -6.295 -96.182 -14.593  1.00  0.440          H  
ATOM   6995 2HB  CYS A 428      -6.039 -97.047 -16.097  1.00  0.440          H  
ATOM   6996  HG  CYS A 428      -6.781 -98.413 -13.199  1.00  0.440          H  
ATOM   6997  N   PRO A 429      -3.177 -95.471 -15.393  1.00  0.220          N  
ATOM   6998  CA  PRO A 429      -2.242 -94.818 -16.306  1.00  0.200          C  
ATOM   6999  C   PRO A 429      -0.887 -95.542 -16.382  1.00  0.250          C  
ATOM   7000  O   PRO A 429      -0.176 -95.408 -17.385  1.00  0.400          O  
ATOM   7001  CB  PRO A 429      -2.083 -93.434 -15.686  1.00  0.300          C  
ATOM   7002  CG  PRO A 429      -3.332 -93.233 -14.879  1.00  0.300          C  
ATOM   7003  CD  PRO A 429      -3.683 -94.589 -14.330  1.00  0.300          C  
ATOM   7004  HA  PRO A 429      -2.701 -94.751 -17.304  1.00  0.240          H  
ATOM   7005 1HB  PRO A 429      -1.173 -93.396 -15.070  1.00  0.360          H  
ATOM   7006 2HB  PRO A 429      -1.967 -92.673 -16.476  1.00  0.360          H  
ATOM   7007 1HG  PRO A 429      -3.095 -92.545 -14.087  1.00  0.360          H  
ATOM   7008 2HG  PRO A 429      -4.131 -92.777 -15.478  1.00  0.360          H  
ATOM   7009 1HD  PRO A 429      -3.138 -94.737 -13.392  1.00  0.360          H  
ATOM   7010 2HD  PRO A 429      -4.757 -94.659 -14.188  1.00  0.360          H  
ATOM   7011  N   ASN A 430      -0.551 -96.335 -15.340  1.00  0.250          N  
ATOM   7012  CA  ASN A 430       0.711 -97.062 -15.292  1.00  0.370          C  
ATOM   7013  C   ASN A 430       0.612 -98.260 -16.201  1.00  0.430          C  
ATOM   7014  O   ASN A 430       1.590 -98.689 -16.799  1.00  0.460          O  
ATOM   7015  CB  ASN A 430       1.045 -97.592 -13.898  1.00  0.470          C  
ATOM   7016  CG  ASN A 430       1.460 -96.613 -12.885  1.00  0.470          C  
ATOM   7017  OD1 ASN A 430       2.575 -96.054 -12.869  1.00  0.470          O  
ATOM   7018  ND2 ASN A 430       0.572 -96.379 -11.982  1.00  0.470          N  
ATOM   7019  H   ASN A 430      -1.191 -96.471 -14.557  1.00  0.300          H  
ATOM   7020  HA  ASN A 430       1.513 -96.420 -15.647  1.00  0.440          H  
ATOM   7021 1HB  ASN A 430       0.202 -98.153 -13.514  1.00  0.560          H  
ATOM   7022 2HB  ASN A 430       1.851 -98.286 -13.984  1.00  0.560          H  
ATOM   7023 1HD2 ASN A 430       0.755 -95.737 -11.238  1.00  0.560          H  
ATOM   7024 2HD2 ASN A 430      -0.309 -96.856 -12.035  1.00  0.560          H  
ATOM   7025  N   LEU A 431      -0.584 -98.817 -16.340  1.00  0.480          N  
ATOM   7026  CA  LEU A 431      -0.756-100.022 -17.119  1.00  0.590          C  
ATOM   7027  C   LEU A 431      -0.333 -99.758 -18.563  1.00  0.550          C  
ATOM   7028  O   LEU A 431       0.155-100.646 -19.257  1.00  0.730          O  
ATOM   7029  CB  LEU A 431      -2.217-100.497 -16.985  1.00  0.780          C  
ATOM   7030  CG  LEU A 431      -2.625-101.884 -17.573  1.00  0.780          C  
ATOM   7031  CD1 LEU A 431      -1.798-103.026 -16.928  1.00  0.780          C  
ATOM   7032  CD2 LEU A 431      -4.127-102.098 -17.279  1.00  0.780          C  
ATOM   7033  H   LEU A 431      -1.415 -98.411 -15.908  1.00  0.580          H  
ATOM   7034  HA  LEU A 431      -0.100-100.781 -16.705  1.00  0.710          H  
ATOM   7035 1HB  LEU A 431      -2.472-100.497 -15.927  1.00  0.940          H  
ATOM   7036 2HB  LEU A 431      -2.847 -99.752 -17.471  1.00  0.940          H  
ATOM   7037  HG  LEU A 431      -2.447-101.896 -18.651  1.00  0.940          H  
ATOM   7038 1HD1 LEU A 431      -2.115-103.981 -17.349  1.00  0.940          H  
ATOM   7039 2HD1 LEU A 431      -0.740-102.888 -17.132  1.00  0.940          H  
ATOM   7040 3HD1 LEU A 431      -1.964-103.038 -15.861  1.00  0.940          H  
ATOM   7041 1HD2 LEU A 431      -4.447-103.059 -17.685  1.00  0.940          H  
ATOM   7042 2HD2 LEU A 431      -4.294-102.087 -16.200  1.00  0.940          H  
ATOM   7043 3HD2 LEU A 431      -4.706-101.298 -17.743  1.00  0.940          H  
ATOM   7044  N   TRP A 432      -0.562 -98.540 -19.036  1.00  0.450          N  
ATOM   7045  CA  TRP A 432      -0.143 -98.156 -20.369  1.00  0.480          C  
ATOM   7046  C   TRP A 432       1.316 -97.648 -20.362  1.00  0.370          C  
ATOM   7047  O   TRP A 432       2.157 -98.080 -21.165  1.00  0.400          O  
ATOM   7048  CB  TRP A 432      -1.110 -97.129 -20.923  1.00  0.660          C  
ATOM   7049  CG  TRP A 432      -0.770 -96.688 -22.256  1.00  0.660          C  
ATOM   7050  CD1 TRP A 432      -1.088 -97.289 -23.432  1.00  0.660          C  
ATOM   7051  CD2 TRP A 432      -0.044 -95.517 -22.584  1.00  0.660          C  
ATOM   7052  NE1 TRP A 432      -0.599 -96.562 -24.469  1.00  0.660          N  
ATOM   7053  CE2 TRP A 432       0.043 -95.468 -23.968  1.00  0.660          C  
ATOM   7054  CE3 TRP A 432       0.526 -94.516 -21.826  1.00  0.660          C  
ATOM   7055  CZ2 TRP A 432       0.679 -94.446 -24.610  1.00  0.660          C  
ATOM   7056  CZ3 TRP A 432       1.151 -93.515 -22.444  1.00  0.660          C  
ATOM   7057  CH2 TRP A 432       1.228 -93.464 -23.818  1.00  0.660          C  
ATOM   7058  H   TRP A 432      -1.025 -97.858 -18.443  1.00  0.540          H  
ATOM   7059  HA  TRP A 432      -0.189 -99.036 -21.009  1.00  0.580          H  
ATOM   7060 1HB  TRP A 432      -2.112 -97.552 -20.946  1.00  0.790          H  
ATOM   7061 2HB  TRP A 432      -1.138 -96.263 -20.262  1.00  0.790          H  
ATOM   7062  HD1 TRP A 432      -1.651 -98.215 -23.527  1.00  0.790          H  
ATOM   7063  HE1 TRP A 432      -0.698 -96.790 -25.448  1.00  0.790          H  
ATOM   7064  HE3 TRP A 432       0.465 -94.530 -20.745  1.00  0.790          H  
ATOM   7065  HZ2 TRP A 432       0.749 -94.391 -25.696  1.00  0.790          H  
ATOM   7066  HZ3 TRP A 432       1.571 -92.760 -21.805  1.00  0.790          H  
ATOM   7067  HH2 TRP A 432       1.720 -92.639 -24.296  1.00  0.790          H  
ATOM   7068  N   ALA A 433       1.599 -96.693 -19.472  1.00  0.290          N  
ATOM   7069  CA  ALA A 433       2.902 -96.058 -19.402  1.00  0.240          C  
ATOM   7070  C   ALA A 433       4.071 -96.985 -19.093  1.00  0.250          C  
ATOM   7071  O   ALA A 433       5.166 -96.762 -19.602  1.00  0.290          O  
ATOM   7072  CB  ALA A 433       2.860 -94.989 -18.354  1.00  0.360          C  
ATOM   7073  H   ALA A 433       0.880 -96.361 -18.821  1.00  0.350          H  
ATOM   7074  HA  ALA A 433       3.092 -95.599 -20.371  1.00  0.290          H  
ATOM   7075 1HB  ALA A 433       3.814 -94.475 -18.335  1.00  0.430          H  
ATOM   7076 2HB  ALA A 433       2.062 -94.290 -18.596  1.00  0.430          H  
ATOM   7077 3HB  ALA A 433       2.672 -95.435 -17.390  1.00  0.430          H  
ATOM   7078  N   MET A 434       3.891 -97.999 -18.247  1.00  0.270          N  
ATOM   7079  CA  MET A 434       5.027 -98.829 -17.895  1.00  0.330          C  
ATOM   7080  C   MET A 434       5.600 -99.552 -19.108  1.00  0.260          C  
ATOM   7081  O   MET A 434       6.786 -99.405 -19.358  1.00  0.240          O  
ATOM   7082  CB  MET A 434       4.637 -99.767 -16.780  1.00  0.440          C  
ATOM   7083  CG  MET A 434       4.447 -99.139 -15.455  1.00  0.440          C  
ATOM   7084  SD  MET A 434       4.138-100.371 -14.212  1.00  0.440          S  
ATOM   7085  CE  MET A 434       2.555-101.101 -14.816  1.00  0.440          C  
ATOM   7086  H   MET A 434       2.981 -98.181 -17.828  1.00  0.320          H  
ATOM   7087  HA  MET A 434       5.811 -98.175 -17.510  1.00  0.400          H  
ATOM   7088 1HB  MET A 434       3.682-100.124 -16.985  1.00  0.530          H  
ATOM   7089 2HB  MET A 434       5.328-100.606 -16.706  1.00  0.530          H  
ATOM   7090 1HG  MET A 434       5.354 -98.602 -15.187  1.00  0.530          H  
ATOM   7091 2HG  MET A 434       3.639 -98.430 -15.476  1.00  0.530          H  
ATOM   7092 1HE  MET A 434       2.222-101.851 -14.168  1.00  0.530          H  
ATOM   7093 2HE  MET A 434       1.804-100.352 -14.873  1.00  0.530          H  
ATOM   7094 3HE  MET A 434       2.683-101.553 -15.788  1.00  0.530          H  
ATOM   7095  N   PRO A 435       4.839-100.308 -19.935  1.00  0.270          N  
ATOM   7096  CA  PRO A 435       5.350-100.886 -21.165  1.00  0.230          C  
ATOM   7097  C   PRO A 435       6.076 -99.866 -22.028  1.00  0.180          C  
ATOM   7098  O   PRO A 435       7.137-100.170 -22.569  1.00  0.190          O  
ATOM   7099  CB  PRO A 435       4.075-101.393 -21.833  1.00  0.350          C  
ATOM   7100  CG  PRO A 435       3.183-101.764 -20.672  1.00  0.350          C  
ATOM   7101  CD  PRO A 435       3.453-100.729 -19.612  1.00  0.350          C  
ATOM   7102  HA  PRO A 435       6.021-101.723 -20.914  1.00  0.280          H  
ATOM   7103 1HB  PRO A 435       3.637-100.596 -22.458  1.00  0.410          H  
ATOM   7104 2HB  PRO A 435       4.303-102.238 -22.497  1.00  0.410          H  
ATOM   7105 1HG  PRO A 435       2.122-101.745 -20.982  1.00  0.410          H  
ATOM   7106 2HG  PRO A 435       3.395-102.787 -20.333  1.00  0.410          H  
ATOM   7107 1HD  PRO A 435       2.736 -99.924 -19.661  1.00  0.410          H  
ATOM   7108 2HD  PRO A 435       3.396-101.275 -18.690  1.00  0.410          H  
ATOM   7109  N   VAL A 436       5.578 -98.619 -22.069  1.00  0.180          N  
ATOM   7110  CA  VAL A 436       6.261 -97.606 -22.867  1.00  0.180          C  
ATOM   7111  C   VAL A 436       7.637 -97.323 -22.276  1.00  0.180          C  
ATOM   7112  O   VAL A 436       8.649 -97.343 -22.984  1.00  0.200          O  
ATOM   7113  CB  VAL A 436       5.459 -96.271 -22.905  1.00  0.250          C  
ATOM   7114  CG1 VAL A 436       6.285 -95.157 -23.604  1.00  0.250          C  
ATOM   7115  CG2 VAL A 436       4.115 -96.480 -23.608  1.00  0.250          C  
ATOM   7116  H   VAL A 436       4.674 -98.400 -21.626  1.00  0.220          H  
ATOM   7117  HA  VAL A 436       6.383 -97.984 -23.882  1.00  0.220          H  
ATOM   7118  HB  VAL A 436       5.277 -95.941 -21.893  1.00  0.300          H  
ATOM   7119 1HG1 VAL A 436       5.716 -94.237 -23.593  1.00  0.300          H  
ATOM   7120 2HG1 VAL A 436       7.227 -94.988 -23.083  1.00  0.300          H  
ATOM   7121 3HG1 VAL A 436       6.493 -95.444 -24.634  1.00  0.300          H  
ATOM   7122 1HG2 VAL A 436       3.553 -95.547 -23.609  1.00  0.300          H  
ATOM   7123 2HG2 VAL A 436       4.285 -96.802 -24.632  1.00  0.300          H  
ATOM   7124 3HG2 VAL A 436       3.541 -97.240 -23.084  1.00  0.300          H  
ATOM   7125  N   GLN A 437       7.658 -97.031 -20.977  1.00  0.190          N  
ATOM   7126  CA  GLN A 437       8.869 -96.694 -20.251  1.00  0.200          C  
ATOM   7127  C   GLN A 437       9.896 -97.829 -20.281  1.00  0.210          C  
ATOM   7128  O   GLN A 437      11.100 -97.582 -20.403  1.00  0.230          O  
ATOM   7129  CB  GLN A 437       8.500 -96.324 -18.806  1.00  0.280          C  
ATOM   7130  CG  GLN A 437       9.634 -95.811 -17.923  1.00  0.280          C  
ATOM   7131  CD  GLN A 437       9.143 -95.430 -16.548  1.00  0.280          C  
ATOM   7132  OE1 GLN A 437       8.114 -95.929 -16.075  1.00  0.280          O  
ATOM   7133  NE2 GLN A 437       9.872 -94.545 -15.884  1.00  0.280          N  
ATOM   7134  H   GLN A 437       6.764 -97.034 -20.472  1.00  0.230          H  
ATOM   7135  HA  GLN A 437       9.303 -95.823 -20.733  1.00  0.240          H  
ATOM   7136 1HB  GLN A 437       7.714 -95.562 -18.823  1.00  0.330          H  
ATOM   7137 2HB  GLN A 437       8.073 -97.201 -18.320  1.00  0.330          H  
ATOM   7138 1HG  GLN A 437      10.410 -96.573 -17.823  1.00  0.330          H  
ATOM   7139 2HG  GLN A 437      10.035 -94.911 -18.363  1.00  0.330          H  
ATOM   7140 1HE2 GLN A 437       9.590 -94.257 -14.967  1.00  0.330          H  
ATOM   7141 2HE2 GLN A 437      10.699 -94.158 -16.293  1.00  0.330          H  
ATOM   7142  N   ILE A 438       9.427 -99.066 -20.150  1.00  0.200          N  
ATOM   7143  CA  ILE A 438      10.296-100.227 -20.135  1.00  0.260          C  
ATOM   7144  C   ILE A 438      10.941-100.411 -21.502  1.00  0.240          C  
ATOM   7145  O   ILE A 438      12.156-100.602 -21.591  1.00  0.270          O  
ATOM   7146  CB  ILE A 438       9.534-101.484 -19.668  1.00  0.340          C  
ATOM   7147  CG1 ILE A 438       9.128-101.292 -18.156  1.00  0.340          C  
ATOM   7148  CG2 ILE A 438      10.463-102.735 -19.823  1.00  0.340          C  
ATOM   7149  CD1 ILE A 438       8.086-102.266 -17.636  1.00  0.340          C  
ATOM   7150  H   ILE A 438       8.421 -99.187 -20.035  1.00  0.240          H  
ATOM   7151  HA  ILE A 438      11.077-100.048 -19.416  1.00  0.310          H  
ATOM   7152  HB  ILE A 438       8.622-101.605 -20.257  1.00  0.410          H  
ATOM   7153 1HG1 ILE A 438      10.026-101.399 -17.544  1.00  0.410          H  
ATOM   7154 2HG1 ILE A 438       8.744-100.281 -18.021  1.00  0.410          H  
ATOM   7155 1HG2 ILE A 438       9.946-103.627 -19.487  1.00  0.410          H  
ATOM   7156 2HG2 ILE A 438      10.746-102.867 -20.867  1.00  0.410          H  
ATOM   7157 3HG2 ILE A 438      11.365-102.593 -19.223  1.00  0.410          H  
ATOM   7158 1HD1 ILE A 438       7.881-102.045 -16.585  1.00  0.410          H  
ATOM   7159 2HD1 ILE A 438       7.167-102.152 -18.216  1.00  0.410          H  
ATOM   7160 3HD1 ILE A 438       8.442-103.283 -17.724  1.00  0.410          H  
ATOM   7161  N   ILE A 439      10.141-100.335 -22.571  1.00  0.220          N  
ATOM   7162  CA  ILE A 439      10.674-100.486 -23.914  1.00  0.240          C  
ATOM   7163  C   ILE A 439      11.677 -99.385 -24.208  1.00  0.230          C  
ATOM   7164  O   ILE A 439      12.756 -99.671 -24.738  1.00  0.250          O  
ATOM   7165  CB  ILE A 439       9.550-100.485 -24.976  1.00  0.330          C  
ATOM   7166  CG1 ILE A 439       8.701-101.781 -24.825  1.00  0.330          C  
ATOM   7167  CG2 ILE A 439      10.159-100.365 -26.398  1.00  0.330          C  
ATOM   7168  CD1 ILE A 439       7.378-101.767 -25.594  1.00  0.330          C  
ATOM   7169  H   ILE A 439       9.138-100.186 -22.439  1.00  0.260          H  
ATOM   7170  HA  ILE A 439      11.193-101.440 -23.973  1.00  0.290          H  
ATOM   7171  HB  ILE A 439       8.882 -99.639 -24.789  1.00  0.390          H  
ATOM   7172 1HG1 ILE A 439       9.290-102.626 -25.172  1.00  0.390          H  
ATOM   7173 2HG1 ILE A 439       8.479-101.929 -23.770  1.00  0.390          H  
ATOM   7174 1HG2 ILE A 439       9.373-100.355 -27.142  1.00  0.390          H  
ATOM   7175 2HG2 ILE A 439      10.718 -99.444 -26.483  1.00  0.390          H  
ATOM   7176 3HG2 ILE A 439      10.824-101.210 -26.586  1.00  0.390          H  
ATOM   7177 1HD1 ILE A 439       6.854-102.706 -25.421  1.00  0.390          H  
ATOM   7178 2HD1 ILE A 439       6.764-100.938 -25.234  1.00  0.390          H  
ATOM   7179 3HD1 ILE A 439       7.553-101.652 -26.657  1.00  0.390          H  
ATOM   7180  N   MET A 440      11.347 -98.125 -23.889  1.00  0.220          N  
ATOM   7181  CA  MET A 440      12.311 -97.076 -24.156  1.00  0.230          C  
ATOM   7182  C   MET A 440      13.601 -97.288 -23.418  1.00  0.220          C  
ATOM   7183  O   MET A 440      14.670 -97.144 -24.008  1.00  0.230          O  
ATOM   7184  CB  MET A 440      11.828 -95.710 -23.743  1.00  0.320          C  
ATOM   7185  CG  MET A 440      10.744 -95.101 -24.543  1.00  0.320          C  
ATOM   7186  SD  MET A 440      10.243 -93.531 -23.836  1.00  0.320          S  
ATOM   7187  CE  MET A 440      11.703 -92.504 -24.187  1.00  0.320          C  
ATOM   7188  H   MET A 440      10.435 -97.906 -23.473  1.00  0.260          H  
ATOM   7189  HA  MET A 440      12.531 -97.076 -25.223  1.00  0.280          H  
ATOM   7190 1HB  MET A 440      11.453 -95.779 -22.723  1.00  0.380          H  
ATOM   7191 2HB  MET A 440      12.681 -95.056 -23.722  1.00  0.380          H  
ATOM   7192 1HG  MET A 440      11.082 -94.938 -25.565  1.00  0.380          H  
ATOM   7193 2HG  MET A 440       9.883 -95.767 -24.567  1.00  0.380          H  
ATOM   7194 1HE  MET A 440      11.544 -91.506 -23.835  1.00  0.380          H  
ATOM   7195 2HE  MET A 440      12.580 -92.899 -23.694  1.00  0.380          H  
ATOM   7196 3HE  MET A 440      11.873 -92.473 -25.263  1.00  0.380          H  
ATOM   7197  N   GLY A 441      13.529 -97.635 -22.135  1.00  0.240          N  
ATOM   7198  CA  GLY A 441      14.746 -97.806 -21.379  1.00  0.280          C  
ATOM   7199  C   GLY A 441      15.613 -98.917 -21.921  1.00  0.240          C  
ATOM   7200  O   GLY A 441      16.828 -98.743 -22.013  1.00  0.220          O  
ATOM   7201  H   GLY A 441      12.627 -97.739 -21.659  1.00  0.290          H  
ATOM   7202 1HA  GLY A 441      15.307 -96.877 -21.421  1.00  0.340          H  
ATOM   7203 2HA  GLY A 441      14.520 -97.967 -20.338  1.00  0.340          H  
ATOM   7204  N   VAL A 442      15.023-100.051 -22.302  1.00  0.250          N  
ATOM   7205  CA  VAL A 442      15.837-101.134 -22.828  1.00  0.240          C  
ATOM   7206  C   VAL A 442      16.507-100.707 -24.139  1.00  0.230          C  
ATOM   7207  O   VAL A 442      17.687-101.010 -24.349  1.00  0.230          O  
ATOM   7208  CB  VAL A 442      15.031-102.437 -22.975  1.00  0.340          C  
ATOM   7209  CG1 VAL A 442      15.883-103.517 -23.714  1.00  0.340          C  
ATOM   7210  CG2 VAL A 442      14.631-102.931 -21.551  1.00  0.340          C  
ATOM   7211  H   VAL A 442      14.008-100.165 -22.186  1.00  0.300          H  
ATOM   7212  HA  VAL A 442      16.624-101.340 -22.104  1.00  0.290          H  
ATOM   7213  HB  VAL A 442      14.130-102.244 -23.567  1.00  0.410          H  
ATOM   7214 1HG1 VAL A 442      15.304-104.434 -23.806  1.00  0.410          H  
ATOM   7215 2HG1 VAL A 442      16.156-103.169 -24.710  1.00  0.410          H  
ATOM   7216 3HG1 VAL A 442      16.792-103.718 -23.143  1.00  0.410          H  
ATOM   7217 1HG2 VAL A 442      14.050-103.850 -21.629  1.00  0.410          H  
ATOM   7218 2HG2 VAL A 442      15.528-103.116 -20.965  1.00  0.410          H  
ATOM   7219 3HG2 VAL A 442      14.034-102.171 -21.054  1.00  0.410          H  
ATOM   7220  N   ILE A 443      15.771-100.023 -25.027  1.00  0.230          N  
ATOM   7221  CA  ILE A 443      16.371 -99.572 -26.278  1.00  0.230          C  
ATOM   7222  C   ILE A 443      17.503 -98.592 -26.012  1.00  0.230          C  
ATOM   7223  O   ILE A 443      18.565 -98.703 -26.632  1.00  0.230          O  
ATOM   7224  CB  ILE A 443      15.341 -98.894 -27.203  1.00  0.320          C  
ATOM   7225  CG1 ILE A 443      14.337 -99.954 -27.701  1.00  0.320          C  
ATOM   7226  CG2 ILE A 443      16.081 -98.180 -28.393  1.00  0.320          C  
ATOM   7227  CD1 ILE A 443      13.113 -99.377 -28.369  1.00  0.320          C  
ATOM   7228  H   ILE A 443      14.782 -99.828 -24.831  1.00  0.280          H  
ATOM   7229  HA  ILE A 443      16.781-100.434 -26.794  1.00  0.280          H  
ATOM   7230  HB  ILE A 443      14.773 -98.157 -26.630  1.00  0.390          H  
ATOM   7231 1HG1 ILE A 443      14.837-100.617 -28.403  1.00  0.390          H  
ATOM   7232 2HG1 ILE A 443      14.005-100.544 -26.847  1.00  0.390          H  
ATOM   7233 1HG2 ILE A 443      15.364 -97.697 -29.043  1.00  0.390          H  
ATOM   7234 2HG2 ILE A 443      16.764 -97.420 -28.022  1.00  0.390          H  
ATOM   7235 3HG2 ILE A 443      16.649 -98.918 -28.966  1.00  0.390          H  
ATOM   7236 1HD1 ILE A 443      12.454-100.189 -28.672  1.00  0.390          H  
ATOM   7237 2HD1 ILE A 443      12.596 -98.731 -27.662  1.00  0.390          H  
ATOM   7238 3HD1 ILE A 443      13.389 -98.803 -29.243  1.00  0.390          H  
ATOM   7239  N   LEU A 444      17.283 -97.625 -25.123  1.00  0.220          N  
ATOM   7240  CA  LEU A 444      18.302 -96.644 -24.807  1.00  0.220          C  
ATOM   7241  C   LEU A 444      19.528 -97.295 -24.180  1.00  0.220          C  
ATOM   7242  O   LEU A 444      20.654 -96.923 -24.521  1.00  0.230          O  
ATOM   7243  CB  LEU A 444      17.715 -95.616 -23.839  1.00  0.310          C  
ATOM   7244  CG  LEU A 444      16.611 -94.685 -24.413  1.00  0.310          C  
ATOM   7245  CD1 LEU A 444      15.977 -93.958 -23.269  1.00  0.310          C  
ATOM   7246  CD2 LEU A 444      17.190 -93.699 -25.403  1.00  0.310          C  
ATOM   7247  H   LEU A 444      16.371 -97.564 -24.660  1.00  0.260          H  
ATOM   7248  HA  LEU A 444      18.611 -96.163 -25.728  1.00  0.260          H  
ATOM   7249 1HB  LEU A 444      17.283 -96.157 -22.997  1.00  0.370          H  
ATOM   7250 2HB  LEU A 444      18.522 -94.991 -23.463  1.00  0.370          H  
ATOM   7251  HG  LEU A 444      15.854 -95.275 -24.913  1.00  0.370          H  
ATOM   7252 1HD1 LEU A 444      15.188 -93.315 -23.647  1.00  0.370          H  
ATOM   7253 2HD1 LEU A 444      15.550 -94.686 -22.583  1.00  0.370          H  
ATOM   7254 3HD1 LEU A 444      16.727 -93.360 -22.753  1.00  0.370          H  
ATOM   7255 1HD2 LEU A 444      16.394 -93.055 -25.774  1.00  0.370          H  
ATOM   7256 2HD2 LEU A 444      17.932 -93.104 -24.911  1.00  0.370          H  
ATOM   7257 3HD2 LEU A 444      17.640 -94.219 -26.239  1.00  0.370          H  
ATOM   7258  N   LEU A 445      19.322 -98.283 -23.295  1.00  0.220          N  
ATOM   7259  CA  LEU A 445      20.428 -98.955 -22.634  1.00  0.240          C  
ATOM   7260  C   LEU A 445      21.243 -99.678 -23.699  1.00  0.260          C  
ATOM   7261  O   LEU A 445      22.471 -99.630 -23.666  1.00  0.280          O  
ATOM   7262  CB  LEU A 445      19.900 -99.941 -21.562  1.00  0.330          C  
ATOM   7263  CG  LEU A 445      20.944-100.688 -20.626  1.00  0.330          C  
ATOM   7264  CD1 LEU A 445      21.716 -99.689 -19.766  1.00  0.330          C  
ATOM   7265  CD2 LEU A 445      20.194-101.728 -19.755  1.00  0.330          C  
ATOM   7266  H   LEU A 445      18.367 -98.531 -23.024  1.00  0.260          H  
ATOM   7267  HA  LEU A 445      21.059 -98.207 -22.167  1.00  0.290          H  
ATOM   7268 1HB  LEU A 445      19.216 -99.392 -20.915  1.00  0.390          H  
ATOM   7269 2HB  LEU A 445      19.315-100.707 -22.077  1.00  0.390          H  
ATOM   7270  HG  LEU A 445      21.669-101.183 -21.225  1.00  0.390          H  
ATOM   7271 1HD1 LEU A 445      22.417-100.238 -19.150  1.00  0.390          H  
ATOM   7272 2HD1 LEU A 445      22.260 -98.989 -20.394  1.00  0.390          H  
ATOM   7273 3HD1 LEU A 445      21.025 -99.142 -19.123  1.00  0.390          H  
ATOM   7274 1HD2 LEU A 445      20.907-102.262 -19.128  1.00  0.390          H  
ATOM   7275 2HD2 LEU A 445      19.460-101.225 -19.122  1.00  0.390          H  
ATOM   7276 3HD2 LEU A 445      19.684-102.443 -20.407  1.00  0.390          H  
ATOM   7277  N   TYR A 446      20.567-100.333 -24.655  1.00  0.250          N  
ATOM   7278  CA  TYR A 446      21.254-100.995 -25.761  1.00  0.280          C  
ATOM   7279  C   TYR A 446      22.046-100.002 -26.598  1.00  0.290          C  
ATOM   7280  O   TYR A 446      23.233-100.191 -26.869  1.00  0.360          O  
ATOM   7281  CB  TYR A 446      20.296-101.779 -26.638  1.00  0.380          C  
ATOM   7282  CG  TYR A 446      21.018-102.434 -27.763  1.00  0.380          C  
ATOM   7283  CD1 TYR A 446      21.734-103.585 -27.520  1.00  0.380          C  
ATOM   7284  CD2 TYR A 446      20.989-101.886 -29.031  1.00  0.380          C  
ATOM   7285  CE1 TYR A 446      22.417-104.196 -28.534  1.00  0.380          C  
ATOM   7286  CE2 TYR A 446      21.680-102.499 -30.049  1.00  0.380          C  
ATOM   7287  CZ  TYR A 446      22.393-103.654 -29.798  1.00  0.380          C  
ATOM   7288  OH  TYR A 446      23.088-104.274 -30.806  1.00  0.380          O  
ATOM   7289  H   TYR A 446      19.544-100.394 -24.603  1.00  0.300          H  
ATOM   7290  HA  TYR A 446      21.980-101.687 -25.367  1.00  0.340          H  
ATOM   7291 1HB  TYR A 446      19.792-102.545 -26.045  1.00  0.460          H  
ATOM   7292 2HB  TYR A 446      19.535-101.115 -27.046  1.00  0.460          H  
ATOM   7293  HD1 TYR A 446      21.761-104.000 -26.522  1.00  0.460          H  
ATOM   7294  HD2 TYR A 446      20.427-100.969 -29.224  1.00  0.460          H  
ATOM   7295  HE1 TYR A 446      22.981-105.100 -28.347  1.00  0.460          H  
ATOM   7296  HE2 TYR A 446      21.665-102.070 -31.051  1.00  0.460          H  
ATOM   7297  HH  TYR A 446      22.971-103.784 -31.624  1.00  0.460          H  
ATOM   7298  N   ASN A 447      21.424 -98.898 -26.989  1.00  0.270          N  
ATOM   7299  CA  ASN A 447      22.141 -97.932 -27.804  1.00  0.280          C  
ATOM   7300  C   ASN A 447      23.385 -97.397 -27.077  1.00  0.280          C  
ATOM   7301  O   ASN A 447      24.395 -97.086 -27.716  1.00  0.300          O  
ATOM   7302  CB  ASN A 447      21.220 -96.802 -28.206  1.00  0.390          C  
ATOM   7303  CG  ASN A 447      20.216 -97.220 -29.248  1.00  0.390          C  
ATOM   7304  OD1 ASN A 447      20.365 -98.245 -29.924  1.00  0.390          O  
ATOM   7305  ND2 ASN A 447      19.194 -96.427 -29.409  1.00  0.390          N  
ATOM   7306  H   ASN A 447      20.436 -98.755 -26.758  1.00  0.320          H  
ATOM   7307  HA  ASN A 447      22.486 -98.437 -28.706  1.00  0.340          H  
ATOM   7308 1HB  ASN A 447      20.680 -96.453 -27.322  1.00  0.470          H  
ATOM   7309 2HB  ASN A 447      21.806 -95.968 -28.585  1.00  0.470          H  
ATOM   7310 1HD2 ASN A 447      18.501 -96.642 -30.098  1.00  0.470          H  
ATOM   7311 2HD2 ASN A 447      19.107 -95.602 -28.854  1.00  0.470          H  
ATOM   7312  N   LEU A 448      23.313 -97.312 -25.746  1.00  0.270          N  
ATOM   7313  CA  LEU A 448      24.409 -96.845 -24.916  1.00  0.270          C  
ATOM   7314  C   LEU A 448      25.532 -97.880 -24.709  1.00  0.280          C  
ATOM   7315  O   LEU A 448      26.703 -97.570 -24.917  1.00  0.300          O  
ATOM   7316  CB  LEU A 448      23.857 -96.513 -23.521  1.00  0.380          C  
ATOM   7317  CG  LEU A 448      24.829 -95.978 -22.473  1.00  0.380          C  
ATOM   7318  CD1 LEU A 448      25.351 -94.598 -22.912  1.00  0.380          C  
ATOM   7319  CD2 LEU A 448      24.129 -95.967 -21.138  1.00  0.380          C  
ATOM   7320  H   LEU A 448      22.412 -97.506 -25.298  1.00  0.320          H  
ATOM   7321  HA  LEU A 448      24.826 -95.962 -25.391  1.00  0.320          H  
ATOM   7322 1HB  LEU A 448      23.056 -95.786 -23.640  1.00  0.450          H  
ATOM   7323 2HB  LEU A 448      23.418 -97.411 -23.112  1.00  0.450          H  
ATOM   7324  HG  LEU A 448      25.689 -96.641 -22.393  1.00  0.450          H  
ATOM   7325 1HD1 LEU A 448      26.026 -94.202 -22.194  1.00  0.450          H  
ATOM   7326 2HD1 LEU A 448      25.867 -94.675 -23.864  1.00  0.450          H  
ATOM   7327 3HD1 LEU A 448      24.512 -93.914 -23.009  1.00  0.450          H  
ATOM   7328 1HD2 LEU A 448      24.828 -95.630 -20.392  1.00  0.450          H  
ATOM   7329 2HD2 LEU A 448      23.265 -95.305 -21.170  1.00  0.450          H  
ATOM   7330 3HD2 LEU A 448      23.803 -96.974 -20.897  1.00  0.450          H  
ATOM   7331  N   LEU A 449      25.177 -99.095 -24.268  1.00  0.300          N  
ATOM   7332  CA  LEU A 449      26.159-100.122 -23.910  1.00  0.330          C  
ATOM   7333  C   LEU A 449      26.394-101.262 -24.912  1.00  0.550          C  
ATOM   7334  O   LEU A 449      27.333-102.037 -24.731  1.00  0.930          O  
ATOM   7335  CB  LEU A 449      25.743-100.805 -22.618  1.00  0.450          C  
ATOM   7336  CG  LEU A 449      25.539 -99.971 -21.373  1.00  0.450          C  
ATOM   7337  CD1 LEU A 449      25.072-100.928 -20.321  1.00  0.450          C  
ATOM   7338  CD2 LEU A 449      26.827 -99.251 -20.961  1.00  0.450          C  
ATOM   7339  H   LEU A 449      24.185 -99.296 -24.149  1.00  0.360          H  
ATOM   7340  HA  LEU A 449      27.115 -99.625 -23.771  1.00  0.400          H  
ATOM   7341 1HB  LEU A 449      24.830-101.312 -22.809  1.00  0.540          H  
ATOM   7342 2HB  LEU A 449      26.492-101.555 -22.386  1.00  0.540          H  
ATOM   7343  HG  LEU A 449      24.756 -99.234 -21.541  1.00  0.540          H  
ATOM   7344 1HD1 LEU A 449      24.892-100.419 -19.401  1.00  0.540          H  
ATOM   7345 2HD1 LEU A 449      24.158-101.417 -20.649  1.00  0.540          H  
ATOM   7346 3HD1 LEU A 449      25.846-101.669 -20.178  1.00  0.540          H  
ATOM   7347 1HD2 LEU A 449      26.665 -98.676 -20.051  1.00  0.540          H  
ATOM   7348 2HD2 LEU A 449      27.611 -99.986 -20.786  1.00  0.540          H  
ATOM   7349 3HD2 LEU A 449      27.135 -98.575 -21.750  1.00  0.540          H  
ATOM   7350  N   GLY A 450      25.555-101.414 -25.933  1.00  0.530          N  
ATOM   7351  CA  GLY A 450      25.680-102.544 -26.836  1.00  0.420          C  
ATOM   7352  C   GLY A 450      25.052-103.777 -26.201  1.00  0.370          C  
ATOM   7353  O   GLY A 450      24.218-103.665 -25.307  1.00  0.380          O  
ATOM   7354  H   GLY A 450      24.780-100.775 -26.105  1.00  0.640          H  
ATOM   7355 1HA  GLY A 450      25.173-102.311 -27.775  1.00  0.500          H  
ATOM   7356 2HA  GLY A 450      26.729-102.727 -27.062  1.00  0.500          H  
ATOM   7357  N   SER A 451      25.446-104.968 -26.647  1.00  0.410          N  
ATOM   7358  CA  SER A 451      24.794-106.204 -26.211  1.00  0.380          C  
ATOM   7359  C   SER A 451      24.852-106.492 -24.705  1.00  0.340          C  
ATOM   7360  O   SER A 451      23.963-107.175 -24.176  1.00  0.350          O  
ATOM   7361  CB  SER A 451      25.401-107.372 -26.955  1.00  0.540          C  
ATOM   7362  OG  SER A 451      26.742-107.553 -26.589  1.00  0.540          O  
ATOM   7363  H   SER A 451      26.175-105.025 -27.344  1.00  0.490          H  
ATOM   7364  HA  SER A 451      23.744-106.138 -26.487  1.00  0.460          H  
ATOM   7365 1HB  SER A 451      24.834-108.276 -26.732  1.00  0.650          H  
ATOM   7366 2HB  SER A 451      25.331-107.196 -28.027  1.00  0.650          H  
ATOM   7367  HG  SER A 451      27.050-108.321 -27.084  1.00  0.650          H  
ATOM   7368  N   SER A 452      25.814-105.918 -23.968  1.00  0.310          N  
ATOM   7369  CA  SER A 452      25.871-106.149 -22.518  1.00  0.310          C  
ATOM   7370  C   SER A 452      24.598-105.615 -21.850  1.00  0.290          C  
ATOM   7371  O   SER A 452      24.204-106.065 -20.767  1.00  0.320          O  
ATOM   7372  CB  SER A 452      27.075-105.458 -21.916  1.00  0.430          C  
ATOM   7373  OG  SER A 452      26.924-104.074 -21.989  1.00  0.430          O  
ATOM   7374  H   SER A 452      26.544-105.366 -24.405  1.00  0.370          H  
ATOM   7375  HA  SER A 452      25.942-107.222 -22.334  1.00  0.370          H  
ATOM   7376 1HB  SER A 452      27.193-105.762 -20.875  1.00  0.520          H  
ATOM   7377 2HB  SER A 452      27.976-105.757 -22.451  1.00  0.520          H  
ATOM   7378  HG  SER A 452      27.723-103.690 -21.612  1.00  0.520          H  
ATOM   7379  N   ALA A 453      23.935-104.676 -22.534  1.00  0.280          N  
ATOM   7380  CA  ALA A 453      22.691-104.056 -22.133  1.00  0.270          C  
ATOM   7381  C   ALA A 453      21.573-105.042 -22.045  1.00  0.270          C  
ATOM   7382  O   ALA A 453      20.649-104.866 -21.257  1.00  0.260          O  
ATOM   7383  CB  ALA A 453      22.252-103.049 -23.143  1.00  0.380          C  
ATOM   7384  H   ALA A 453      24.317-104.384 -23.436  1.00  0.340          H  
ATOM   7385  HA  ALA A 453      22.838-103.592 -21.158  1.00  0.320          H  
ATOM   7386 1HB  ALA A 453      21.317-102.610 -22.840  1.00  0.460          H  
ATOM   7387 2HB  ALA A 453      22.988-102.288 -23.265  1.00  0.460          H  
ATOM   7388 3HB  ALA A 453      22.103-103.566 -24.082  1.00  0.460          H  
ATOM   7389  N   LEU A 454      21.617-106.050 -22.916  1.00  0.270          N  
ATOM   7390  CA  LEU A 454      20.552-107.011 -23.044  1.00  0.280          C  
ATOM   7391  C   LEU A 454      20.713-108.028 -21.949  1.00  0.290          C  
ATOM   7392  O   LEU A 454      19.732-108.591 -21.464  1.00  0.320          O  
ATOM   7393  CB  LEU A 454      20.637-107.646 -24.428  1.00  0.390          C  
ATOM   7394  CG  LEU A 454      20.502-106.637 -25.618  1.00  0.390          C  
ATOM   7395  CD1 LEU A 454      20.732-107.375 -26.918  1.00  0.390          C  
ATOM   7396  CD2 LEU A 454      19.134-105.925 -25.611  1.00  0.390          C  
ATOM   7397  H   LEU A 454      22.438-106.181 -23.506  1.00  0.320          H  
ATOM   7398  HA  LEU A 454      19.599-106.516 -22.911  1.00  0.340          H  
ATOM   7399 1HB  LEU A 454      21.601-108.148 -24.520  1.00  0.470          H  
ATOM   7400 2HB  LEU A 454      19.850-108.392 -24.522  1.00  0.470          H  
ATOM   7401  HG  LEU A 454      21.280-105.894 -25.523  1.00  0.470          H  
ATOM   7402 1HD1 LEU A 454      20.680-106.671 -27.749  1.00  0.470          H  
ATOM   7403 2HD1 LEU A 454      21.719-107.841 -26.901  1.00  0.470          H  
ATOM   7404 3HD1 LEU A 454      19.971-108.142 -27.044  1.00  0.470          H  
ATOM   7405 1HD2 LEU A 454      19.089-105.227 -26.450  1.00  0.470          H  
ATOM   7406 2HD2 LEU A 454      18.336-106.661 -25.712  1.00  0.470          H  
ATOM   7407 3HD2 LEU A 454      18.994-105.367 -24.691  1.00  0.470          H  
ATOM   7408  N   VAL A 455      21.959-108.247 -21.534  1.00  0.290          N  
ATOM   7409  CA  VAL A 455      22.209-109.142 -20.415  1.00  0.300          C  
ATOM   7410  C   VAL A 455      21.622-108.479 -19.171  1.00  0.290          C  
ATOM   7411  O   VAL A 455      20.875-109.103 -18.413  1.00  0.290          O  
ATOM   7412  CB  VAL A 455      23.717-109.410 -20.237  1.00  0.420          C  
ATOM   7413  CG1 VAL A 455      23.982-110.197 -18.945  1.00  0.420          C  
ATOM   7414  CG2 VAL A 455      24.214-110.172 -21.453  1.00  0.420          C  
ATOM   7415  H   VAL A 455      22.722-107.791 -22.046  1.00  0.350          H  
ATOM   7416  HA  VAL A 455      21.697-110.088 -20.591  1.00  0.360          H  
ATOM   7417  HB  VAL A 455      24.250-108.468 -20.153  1.00  0.500          H  
ATOM   7418 1HG1 VAL A 455      25.055-110.368 -18.845  1.00  0.500          H  
ATOM   7419 2HG1 VAL A 455      23.631-109.630 -18.082  1.00  0.500          H  
ATOM   7420 3HG1 VAL A 455      23.462-111.153 -18.984  1.00  0.500          H  
ATOM   7421 1HG2 VAL A 455      25.270-110.370 -21.350  1.00  0.500          H  
ATOM   7422 2HG2 VAL A 455      23.679-111.115 -21.529  1.00  0.500          H  
ATOM   7423 3HG2 VAL A 455      24.040-109.583 -22.355  1.00  0.500          H  
ATOM   7424  N   GLY A 456      21.943-107.192 -18.999  1.00  0.280          N  
ATOM   7425  CA  GLY A 456      21.445-106.377 -17.898  1.00  0.260          C  
ATOM   7426  C   GLY A 456      19.928-106.340 -17.898  1.00  0.270          C  
ATOM   7427  O   GLY A 456      19.281-106.571 -16.865  1.00  0.280          O  
ATOM   7428  H   GLY A 456      22.605-106.762 -19.655  1.00  0.340          H  
ATOM   7429 1HA  GLY A 456      21.822-106.753 -16.947  1.00  0.310          H  
ATOM   7430 2HA  GLY A 456      21.817-105.365 -18.029  1.00  0.310          H  
ATOM   7431  N   ALA A 457      19.352-105.989 -19.058  1.00  0.270          N  
ATOM   7432  CA  ALA A 457      17.919-105.902 -19.202  1.00  0.280          C  
ATOM   7433  C   ALA A 457      17.270-107.233 -18.891  1.00  0.280          C  
ATOM   7434  O   ALA A 457      16.262-107.254 -18.202  1.00  0.280          O  
ATOM   7435  CB  ALA A 457      17.544-105.469 -20.601  1.00  0.390          C  
ATOM   7436  H   ALA A 457      19.933-105.754 -19.860  1.00  0.320          H  
ATOM   7437  HA  ALA A 457      17.552-105.157 -18.507  1.00  0.340          H  
ATOM   7438 1HB  ALA A 457      16.462-105.393 -20.677  1.00  0.470          H  
ATOM   7439 2HB  ALA A 457      18.000-104.502 -20.819  1.00  0.470          H  
ATOM   7440 3HB  ALA A 457      17.905-106.206 -21.309  1.00  0.470          H  
ATOM   7441  N   ALA A 458      17.849-108.360 -19.336  1.00  0.290          N  
ATOM   7442  CA  ALA A 458      17.255-109.653 -19.036  1.00  0.290          C  
ATOM   7443  C   ALA A 458      17.184-109.883 -17.538  1.00  0.290          C  
ATOM   7444  O   ALA A 458      16.145-110.291 -17.014  1.00  0.290          O  
ATOM   7445  CB  ALA A 458      18.057-110.765 -19.673  1.00  0.410          C  
ATOM   7446  H   ALA A 458      18.667-108.327 -19.950  1.00  0.350          H  
ATOM   7447  HA  ALA A 458      16.256-109.674 -19.449  1.00  0.350          H  
ATOM   7448 1HB  ALA A 458      17.588-111.723 -19.457  1.00  0.490          H  
ATOM   7449 2HB  ALA A 458      18.096-110.609 -20.750  1.00  0.490          H  
ATOM   7450 3HB  ALA A 458      19.070-110.756 -19.272  1.00  0.490          H  
ATOM   7451  N   VAL A 459      18.249-109.512 -16.820  1.00  0.300          N  
ATOM   7452  CA  VAL A 459      18.260-109.712 -15.380  1.00  0.300          C  
ATOM   7453  C   VAL A 459      17.122-108.943 -14.730  1.00  0.280          C  
ATOM   7454  O   VAL A 459      16.418-109.493 -13.877  1.00  0.290          O  
ATOM   7455  CB  VAL A 459      19.627-109.297 -14.765  1.00  0.420          C  
ATOM   7456  CG1 VAL A 459      19.565-109.293 -13.222  1.00  0.420          C  
ATOM   7457  CG2 VAL A 459      20.708-110.272 -15.224  1.00  0.420          C  
ATOM   7458  H   VAL A 459      19.089-109.185 -17.316  1.00  0.360          H  
ATOM   7459  HA  VAL A 459      18.112-110.774 -15.185  1.00  0.360          H  
ATOM   7460  HB  VAL A 459      19.879-108.292 -15.098  1.00  0.500          H  
ATOM   7461 1HG1 VAL A 459      20.523-109.008 -12.817  1.00  0.500          H  
ATOM   7462 2HG1 VAL A 459      18.821-108.584 -12.896  1.00  0.500          H  
ATOM   7463 3HG1 VAL A 459      19.306-110.287 -12.860  1.00  0.500          H  
ATOM   7464 1HG2 VAL A 459      21.670-109.974 -14.808  1.00  0.500          H  
ATOM   7465 2HG2 VAL A 459      20.458-111.274 -14.883  1.00  0.500          H  
ATOM   7466 3HG2 VAL A 459      20.770-110.269 -16.302  1.00  0.500          H  
ATOM   7467  N   ILE A 460      16.921-107.686 -15.127  1.00  0.250          N  
ATOM   7468  CA  ILE A 460      15.832-106.945 -14.510  1.00  0.220          C  
ATOM   7469  C   ILE A 460      14.431-107.268 -15.050  1.00  0.220          C  
ATOM   7470  O   ILE A 460      13.499-107.336 -14.276  1.00  0.250          O  
ATOM   7471  CB  ILE A 460      16.084-105.409 -14.494  1.00  0.320          C  
ATOM   7472  CG1 ILE A 460      16.177-104.850 -15.915  1.00  0.320          C  
ATOM   7473  CG2 ILE A 460      17.324-105.130 -13.714  1.00  0.320          C  
ATOM   7474  CD1 ILE A 460      16.248-103.353 -16.030  1.00  0.320          C  
ATOM   7475  H   ILE A 460      17.562-107.278 -15.820  1.00  0.300          H  
ATOM   7476  HA  ILE A 460      15.828-107.234 -13.464  1.00  0.260          H  
ATOM   7477  HB  ILE A 460      15.252-104.919 -14.009  1.00  0.380          H  
ATOM   7478 1HG1 ILE A 460      17.056-105.266 -16.367  1.00  0.380          H  
ATOM   7479 2HG1 ILE A 460      15.314-105.162 -16.481  1.00  0.380          H  
ATOM   7480 1HG2 ILE A 460      17.526-104.069 -13.646  1.00  0.380          H  
ATOM   7481 2HG2 ILE A 460      17.222-105.529 -12.713  1.00  0.380          H  
ATOM   7482 3HG2 ILE A 460      18.118-105.622 -14.234  1.00  0.380          H  
ATOM   7483 1HD1 ILE A 460      16.312-103.103 -17.077  1.00  0.380          H  
ATOM   7484 2HD1 ILE A 460      15.356-102.919 -15.598  1.00  0.380          H  
ATOM   7485 3HD1 ILE A 460      17.110-102.966 -15.527  1.00  0.380          H  
ATOM   7486  N   VAL A 461      14.222-107.540 -16.327  1.00  0.260          N  
ATOM   7487  CA  VAL A 461      12.829-107.790 -16.718  1.00  0.260          C  
ATOM   7488  C   VAL A 461      12.302-109.086 -16.096  1.00  0.280          C  
ATOM   7489  O   VAL A 461      11.118-109.192 -15.766  1.00  0.290          O  
ATOM   7490  CB  VAL A 461      12.629-107.767 -18.251  1.00  0.360          C  
ATOM   7491  CG1 VAL A 461      13.033-106.360 -18.784  1.00  0.360          C  
ATOM   7492  CG2 VAL A 461      13.420-108.880 -18.916  1.00  0.360          C  
ATOM   7493  H   VAL A 461      14.989-107.521 -16.993  1.00  0.310          H  
ATOM   7494  HA  VAL A 461      12.228-106.971 -16.327  1.00  0.310          H  
ATOM   7495  HB  VAL A 461      11.572-107.901 -18.476  1.00  0.440          H  
ATOM   7496 1HG1 VAL A 461      12.869-106.314 -19.861  1.00  0.440          H  
ATOM   7497 2HG1 VAL A 461      12.425-105.602 -18.292  1.00  0.440          H  
ATOM   7498 3HG1 VAL A 461      14.077-106.170 -18.574  1.00  0.440          H  
ATOM   7499 1HG2 VAL A 461      13.267-108.842 -19.991  1.00  0.440          H  
ATOM   7500 2HG2 VAL A 461      14.442-108.742 -18.696  1.00  0.440          H  
ATOM   7501 3HG2 VAL A 461      13.102-109.850 -18.548  1.00  0.440          H  
ATOM   7502  N   LEU A 462      13.198-110.042 -15.836  1.00  0.350          N  
ATOM   7503  CA  LEU A 462      12.844-111.295 -15.188  1.00  0.510          C  
ATOM   7504  C   LEU A 462      12.424-111.085 -13.730  1.00  0.560          C  
ATOM   7505  O   LEU A 462      11.828-111.984 -13.117  1.00  0.740          O  
ATOM   7506  CB  LEU A 462      14.021-112.268 -15.277  1.00  0.650          C  
ATOM   7507  CG  LEU A 462      14.370-112.793 -16.709  1.00  0.650          C  
ATOM   7508  CD1 LEU A 462      15.689-113.545 -16.642  1.00  0.650          C  
ATOM   7509  CD2 LEU A 462      13.260-113.715 -17.231  1.00  0.650          C  
ATOM   7510  H   LEU A 462      14.164-109.920 -16.161  1.00  0.420          H  
ATOM   7511  HA  LEU A 462      11.992-111.713 -15.711  1.00  0.610          H  
ATOM   7512 1HB  LEU A 462      14.908-111.752 -14.894  1.00  0.780          H  
ATOM   7513 2HB  LEU A 462      13.818-113.123 -14.637  1.00  0.780          H  
ATOM   7514  HG  LEU A 462      14.478-111.959 -17.391  1.00  0.780          H  
ATOM   7515 1HD1 LEU A 462      15.954-113.905 -17.634  1.00  0.780          H  
ATOM   7516 2HD1 LEU A 462      16.469-112.869 -16.283  1.00  0.780          H  
ATOM   7517 3HD1 LEU A 462      15.595-114.389 -15.962  1.00  0.780          H  
ATOM   7518 1HD2 LEU A 462      13.534-114.072 -18.224  1.00  0.780          H  
ATOM   7519 2HD2 LEU A 462      13.147-114.566 -16.559  1.00  0.780          H  
ATOM   7520 3HD2 LEU A 462      12.319-113.185 -17.301  1.00  0.780          H  
ATOM   7521  N   LEU A 463      12.699-109.899 -13.170  1.00  0.490          N  
ATOM   7522  CA  LEU A 463      12.327-109.654 -11.802  1.00  0.690          C  
ATOM   7523  C   LEU A 463      10.839-109.527 -11.702  1.00  0.480          C  
ATOM   7524  O   LEU A 463      10.297-109.776 -10.629  1.00  0.470          O  
ATOM   7525  CB  LEU A 463      12.923-108.353 -11.208  1.00  0.890          C  
ATOM   7526  CG  LEU A 463      12.322-106.910 -11.628  1.00  0.890          C  
ATOM   7527  CD1 LEU A 463      11.140-106.508 -10.717  1.00  0.890          C  
ATOM   7528  CD2 LEU A 463      13.462-105.870 -11.521  1.00  0.890          C  
ATOM   7529  H   LEU A 463      13.151-109.154 -13.701  1.00  0.590          H  
ATOM   7530  HA  LEU A 463      12.650-110.492 -11.198  1.00  0.830          H  
ATOM   7531 1HB  LEU A 463      12.894-108.423 -10.120  1.00  1.060          H  
ATOM   7532 2HB  LEU A 463      13.949-108.332 -11.514  1.00  1.060          H  
ATOM   7533  HG  LEU A 463      11.940-106.930 -12.631  1.00  1.060          H  
ATOM   7534 1HD1 LEU A 463      10.789-105.540 -10.987  1.00  1.060          H  
ATOM   7535 2HD1 LEU A 463      10.326-107.168 -10.753  1.00  1.060          H  
ATOM   7536 3HD1 LEU A 463      11.479-106.485  -9.753  1.00  1.060          H  
ATOM   7537 1HD2 LEU A 463      13.092-104.885 -11.795  1.00  1.060          H  
ATOM   7538 2HD2 LEU A 463      13.834-105.850 -10.523  1.00  1.060          H  
ATOM   7539 3HD2 LEU A 463      14.259-106.141 -12.174  1.00  1.060          H  
ATOM   7540  N   ALA A 464      10.159-109.042 -12.759  1.00  0.420          N  
ATOM   7541  CA  ALA A 464       8.742-108.816 -12.581  1.00  0.400          C  
ATOM   7542  C   ALA A 464       8.026-110.150 -12.315  1.00  0.320          C  
ATOM   7543  O   ALA A 464       7.192-110.168 -11.409  1.00  0.350          O  
ATOM   7544  CB  ALA A 464       8.175-107.988 -13.735  1.00  0.570          C  
ATOM   7545  H   ALA A 464      10.594-108.857 -13.671  1.00  0.500          H  
ATOM   7546  HA  ALA A 464       8.601-108.214 -11.686  1.00  0.480          H  
ATOM   7547 1HB  ALA A 464       7.126-107.790 -13.541  1.00  0.680          H  
ATOM   7548 2HB  ALA A 464       8.722-107.041 -13.772  1.00  0.680          H  
ATOM   7549 3HB  ALA A 464       8.269-108.453 -14.680  1.00  0.680          H  
ATOM   7550  N   PRO A 465       8.242-111.260 -13.086  1.00  0.270          N  
ATOM   7551  CA  PRO A 465       7.739-112.594 -12.773  1.00  0.280          C  
ATOM   7552  C   PRO A 465       8.101-113.050 -11.363  1.00  0.250          C  
ATOM   7553  O   PRO A 465       7.281-113.679 -10.686  1.00  0.270          O  
ATOM   7554  CB  PRO A 465       8.434-113.453 -13.833  1.00  0.420          C  
ATOM   7555  CG  PRO A 465       8.579-112.535 -15.014  1.00  0.420          C  
ATOM   7556  CD  PRO A 465       8.867-111.182 -14.432  1.00  0.420          C  
ATOM   7557  HA  PRO A 465       6.651-112.606 -12.913  1.00  0.340          H  
ATOM   7558 1HB  PRO A 465       9.408-113.806 -13.452  1.00  0.500          H  
ATOM   7559 2HB  PRO A 465       7.830-114.345 -14.050  1.00  0.500          H  
ATOM   7560 1HG  PRO A 465       9.403-112.883 -15.661  1.00  0.500          H  
ATOM   7561 2HG  PRO A 465       7.668-112.547 -15.626  1.00  0.500          H  
ATOM   7562 1HD  PRO A 465       9.901-111.015 -14.400  1.00  0.500          H  
ATOM   7563 2HD  PRO A 465       8.365-110.485 -15.070  1.00  0.500          H  
ATOM   7564  N   ILE A 466       9.302-112.681 -10.889  1.00  0.240          N  
ATOM   7565  CA  ILE A 466       9.691-113.058  -9.536  1.00  0.250          C  
ATOM   7566  C   ILE A 466       8.794-112.361  -8.537  1.00  0.240          C  
ATOM   7567  O   ILE A 466       8.258-112.999  -7.628  1.00  0.270          O  
ATOM   7568  CB  ILE A 466      11.182-112.748  -9.220  1.00  0.350          C  
ATOM   7569  CG1 ILE A 466      12.113-113.668 -10.063  1.00  0.350          C  
ATOM   7570  CG2 ILE A 466      11.452-112.899  -7.723  1.00  0.350          C  
ATOM   7571  CD1 ILE A 466      13.616-113.274 -10.049  1.00  0.350          C  
ATOM   7572  H   ILE A 466       9.984-112.214 -11.502  1.00  0.290          H  
ATOM   7573  HA  ILE A 466       9.547-114.130  -9.424  1.00  0.300          H  
ATOM   7574  HB  ILE A 466      11.400-111.730  -9.503  1.00  0.420          H  
ATOM   7575 1HG1 ILE A 466      12.020-114.686  -9.695  1.00  0.420          H  
ATOM   7576 2HG1 ILE A 466      11.771-113.643 -11.099  1.00  0.420          H  
ATOM   7577 1HG2 ILE A 466      12.480-112.663  -7.519  1.00  0.420          H  
ATOM   7578 2HG2 ILE A 466      10.828-112.218  -7.161  1.00  0.420          H  
ATOM   7579 3HG2 ILE A 466      11.245-113.922  -7.410  1.00  0.420          H  
ATOM   7580 1HD1 ILE A 466      14.170-113.974 -10.674  1.00  0.420          H  
ATOM   7581 2HD1 ILE A 466      13.746-112.277 -10.440  1.00  0.420          H  
ATOM   7582 3HD1 ILE A 466      14.014-113.315  -9.040  1.00  0.420          H  
ATOM   7583  N   GLN A 467       8.640-111.051  -8.683  1.00  0.220          N  
ATOM   7584  CA  GLN A 467       7.817-110.307  -7.751  1.00  0.240          C  
ATOM   7585  C   GLN A 467       6.363-110.696  -7.812  1.00  0.250          C  
ATOM   7586  O   GLN A 467       5.692-110.725  -6.781  1.00  0.260          O  
ATOM   7587  CB  GLN A 467       7.913-108.823  -8.023  1.00  0.330          C  
ATOM   7588  CG  GLN A 467       9.219-108.263  -7.732  1.00  0.330          C  
ATOM   7589  CD  GLN A 467       9.601-108.405  -6.274  1.00  0.330          C  
ATOM   7590  OE1 GLN A 467      10.531-109.149  -5.984  1.00  0.330          O  
ATOM   7591  NE2 GLN A 467       8.897-107.720  -5.376  1.00  0.330          N  
ATOM   7592  H   GLN A 467       9.124-110.578  -9.454  1.00  0.260          H  
ATOM   7593  HA  GLN A 467       8.175-110.518  -6.745  1.00  0.290          H  
ATOM   7594 1HB  GLN A 467       7.705-108.637  -9.080  1.00  0.390          H  
ATOM   7595 2HB  GLN A 467       7.163-108.290  -7.441  1.00  0.390          H  
ATOM   7596 1HG  GLN A 467       9.971-108.773  -8.325  1.00  0.390          H  
ATOM   7597 2HG  GLN A 467       9.176-107.231  -8.009  1.00  0.390          H  
ATOM   7598 1HE2 GLN A 467       9.109-107.792  -4.380  1.00  0.390          H  
ATOM   7599 2HE2 GLN A 467       8.151-107.124  -5.665  1.00  0.390          H  
ATOM   7600  N   TYR A 468       5.854-110.987  -9.008  1.00  0.240          N  
ATOM   7601  CA  TYR A 468       4.463-111.358  -9.133  1.00  0.250          C  
ATOM   7602  C   TYR A 468       4.255-112.660  -8.355  1.00  0.260          C  
ATOM   7603  O   TYR A 468       3.290-112.790  -7.594  1.00  0.270          O  
ATOM   7604  CB  TYR A 468       4.045-111.453 -10.592  1.00  0.350          C  
ATOM   7605  CG  TYR A 468       2.562-111.615 -10.754  1.00  0.350          C  
ATOM   7606  CD1 TYR A 468       1.748-110.484 -10.634  1.00  0.350          C  
ATOM   7607  CD2 TYR A 468       2.002-112.849 -11.011  1.00  0.350          C  
ATOM   7608  CE1 TYR A 468       0.392-110.596 -10.773  1.00  0.350          C  
ATOM   7609  CE2 TYR A 468       0.633-112.957 -11.152  1.00  0.350          C  
ATOM   7610  CZ  TYR A 468      -0.170-111.836 -11.035  1.00  0.350          C  
ATOM   7611  OH  TYR A 468      -1.531-111.951 -11.188  1.00  0.350          O  
ATOM   7612  H   TYR A 468       6.438-110.911  -9.847  1.00  0.290          H  
ATOM   7613  HA  TYR A 468       3.854-110.592  -8.658  1.00  0.300          H  
ATOM   7614 1HB  TYR A 468       4.359-110.551 -11.122  1.00  0.420          H  
ATOM   7615 2HB  TYR A 468       4.546-112.302 -11.061  1.00  0.420          H  
ATOM   7616  HD1 TYR A 468       2.190-109.506 -10.428  1.00  0.420          H  
ATOM   7617  HD2 TYR A 468       2.636-113.732 -11.101  1.00  0.420          H  
ATOM   7618  HE1 TYR A 468      -0.236-109.714 -10.677  1.00  0.420          H  
ATOM   7619  HE2 TYR A 468       0.184-113.928 -11.356  1.00  0.420          H  
ATOM   7620  HH  TYR A 468      -1.757-112.873 -11.342  1.00  0.420          H  
ATOM   7621  N   PHE A 469       5.160-113.630  -8.551  1.00  0.260          N  
ATOM   7622  CA  PHE A 469       5.133-114.900  -7.835  1.00  0.280          C  
ATOM   7623  C   PHE A 469       5.168-114.714  -6.323  1.00  0.280          C  
ATOM   7624  O   PHE A 469       4.352-115.298  -5.603  1.00  0.300          O  
ATOM   7625  CB  PHE A 469       6.316-115.771  -8.240  1.00  0.380          C  
ATOM   7626  CG  PHE A 469       6.467-117.002  -7.406  1.00  0.380          C  
ATOM   7627  CD1 PHE A 469       5.707-118.129  -7.640  1.00  0.380          C  
ATOM   7628  CD2 PHE A 469       7.388-117.021  -6.360  1.00  0.380          C  
ATOM   7629  CE1 PHE A 469       5.863-119.248  -6.854  1.00  0.380          C  
ATOM   7630  CE2 PHE A 469       7.539-118.131  -5.573  1.00  0.380          C  
ATOM   7631  CZ  PHE A 469       6.778-119.249  -5.819  1.00  0.380          C  
ATOM   7632  H   PHE A 469       5.918-113.487  -9.227  1.00  0.310          H  
ATOM   7633  HA  PHE A 469       4.210-115.416  -8.098  1.00  0.340          H  
ATOM   7634 1HB  PHE A 469       6.209-116.067  -9.282  1.00  0.460          H  
ATOM   7635 2HB  PHE A 469       7.233-115.197  -8.170  1.00  0.460          H  
ATOM   7636  HD1 PHE A 469       4.982-118.129  -8.454  1.00  0.460          H  
ATOM   7637  HD2 PHE A 469       7.993-116.135  -6.169  1.00  0.460          H  
ATOM   7638  HE1 PHE A 469       5.262-120.133  -7.050  1.00  0.460          H  
ATOM   7639  HE2 PHE A 469       8.263-118.129  -4.759  1.00  0.460          H  
ATOM   7640  HZ  PHE A 469       6.900-120.134  -5.200  1.00  0.460          H  
ATOM   7641  N   ILE A 470       6.118-113.907  -5.834  1.00  0.250          N  
ATOM   7642  CA  ILE A 470       6.256-113.732  -4.396  1.00  0.250          C  
ATOM   7643  C   ILE A 470       4.992-113.089  -3.866  1.00  0.260          C  
ATOM   7644  O   ILE A 470       4.485-113.508  -2.823  1.00  0.270          O  
ATOM   7645  CB  ILE A 470       7.451-112.827  -4.026  1.00  0.350          C  
ATOM   7646  CG1 ILE A 470       8.763-113.510  -4.406  1.00  0.350          C  
ATOM   7647  CG2 ILE A 470       7.429-112.595  -2.457  1.00  0.350          C  
ATOM   7648  CD1 ILE A 470       9.959-112.570  -4.384  1.00  0.350          C  
ATOM   7649  H   ILE A 470       6.778-113.457  -6.473  1.00  0.300          H  
ATOM   7650  HA  ILE A 470       6.383-114.704  -3.929  1.00  0.300          H  
ATOM   7651  HB  ILE A 470       7.390-111.876  -4.558  1.00  0.420          H  
ATOM   7652 1HG1 ILE A 470       8.942-114.329  -3.729  1.00  0.420          H  
ATOM   7653 2HG1 ILE A 470       8.670-113.912  -5.404  1.00  0.420          H  
ATOM   7654 1HG2 ILE A 470       8.260-111.991  -2.154  1.00  0.420          H  
ATOM   7655 2HG2 ILE A 470       6.517-112.096  -2.152  1.00  0.420          H  
ATOM   7656 3HG2 ILE A 470       7.494-113.555  -1.943  1.00  0.420          H  
ATOM   7657 1HD1 ILE A 470      10.848-113.121  -4.680  1.00  0.420          H  
ATOM   7658 2HD1 ILE A 470       9.792-111.750  -5.086  1.00  0.420          H  
ATOM   7659 3HD1 ILE A 470      10.107-112.164  -3.400  1.00  0.420          H  
ATOM   7660  N   ALA A 471       4.506-112.051  -4.547  1.00  0.250          N  
ATOM   7661  CA  ALA A 471       3.301-111.360  -4.140  1.00  0.250          C  
ATOM   7662  C   ALA A 471       2.099-112.282  -4.124  1.00  0.270          C  
ATOM   7663  O   ALA A 471       1.232-112.143  -3.255  1.00  0.280          O  
ATOM   7664  CB  ALA A 471       3.037-110.218  -5.052  1.00  0.350          C  
ATOM   7665  H   ALA A 471       4.990-111.719  -5.385  1.00  0.300          H  
ATOM   7666  HA  ALA A 471       3.449-110.982  -3.144  1.00  0.300          H  
ATOM   7667 1HB  ALA A 471       2.155-109.718  -4.692  1.00  0.420          H  
ATOM   7668 2HB  ALA A 471       3.890-109.540  -5.040  1.00  0.420          H  
ATOM   7669 3HB  ALA A 471       2.880-110.587  -6.066  1.00  0.420          H  
ATOM   7670  N   THR A 472       2.039-113.217  -5.072  1.00  0.290          N  
ATOM   7671  CA  THR A 472       0.963-114.185  -5.124  1.00  0.320          C  
ATOM   7672  C   THR A 472       1.012-115.018  -3.855  1.00  0.340          C  
ATOM   7673  O   THR A 472      -0.019-115.228  -3.208  1.00  0.360          O  
ATOM   7674  CB  THR A 472       1.074-115.100  -6.363  1.00  0.440          C  
ATOM   7675  OG1 THR A 472       0.982-114.307  -7.563  1.00  0.440          O  
ATOM   7676  CG2 THR A 472      -0.051-116.139  -6.349  1.00  0.440          C  
ATOM   7677  H   THR A 472       2.748-113.225  -5.809  1.00  0.350          H  
ATOM   7678  HA  THR A 472       0.011-113.656  -5.158  1.00  0.380          H  
ATOM   7679  HB  THR A 472       2.026-115.614  -6.354  1.00  0.520          H  
ATOM   7680  HG1 THR A 472       1.771-113.718  -7.625  1.00  0.520          H  
ATOM   7681 1HG2 THR A 472       0.041-116.773  -7.228  1.00  0.520          H  
ATOM   7682 2HG2 THR A 472       0.014-116.761  -5.452  1.00  0.520          H  
ATOM   7683 3HG2 THR A 472      -1.013-115.631  -6.366  1.00  0.520          H  
ATOM   7684  N   LYS A 473       2.218-115.475  -3.487  1.00  0.330          N  
ATOM   7685  CA  LYS A 473       2.383-116.266  -2.276  1.00  0.350          C  
ATOM   7686  C   LYS A 473       2.078-115.435  -1.029  1.00  0.330          C  
ATOM   7687  O   LYS A 473       1.525-115.966  -0.060  1.00  0.350          O  
ATOM   7688  CB  LYS A 473       3.784-116.864  -2.197  1.00  0.480          C  
ATOM   7689  CG  LYS A 473       4.106-117.933  -3.264  1.00  0.480          C  
ATOM   7690  CD  LYS A 473       3.215-119.181  -3.114  1.00  0.480          C  
ATOM   7691  CE  LYS A 473       3.631-120.293  -4.049  1.00  0.480          C  
ATOM   7692  NZ  LYS A 473       2.709-121.477  -3.953  1.00  0.480          N  
ATOM   7693  H   LYS A 473       3.018-115.300  -4.108  1.00  0.400          H  
ATOM   7694  HA  LYS A 473       1.657-117.074  -2.295  1.00  0.420          H  
ATOM   7695 1HB  LYS A 473       4.524-116.067  -2.281  1.00  0.580          H  
ATOM   7696 2HB  LYS A 473       3.903-117.318  -1.231  1.00  0.580          H  
ATOM   7697 1HG  LYS A 473       3.956-117.506  -4.258  1.00  0.580          H  
ATOM   7698 2HG  LYS A 473       5.151-118.223  -3.175  1.00  0.580          H  
ATOM   7699 1HD  LYS A 473       3.248-119.540  -2.082  1.00  0.580          H  
ATOM   7700 2HD  LYS A 473       2.182-118.938  -3.360  1.00  0.580          H  
ATOM   7701 1HE  LYS A 473       3.627-119.924  -5.070  1.00  0.580          H  
ATOM   7702 2HE  LYS A 473       4.640-120.609  -3.788  1.00  0.580          H  
ATOM   7703 1HZ  LYS A 473       3.022-122.200  -4.580  1.00  0.580          H  
ATOM   7704 2HZ  LYS A 473       2.705-121.831  -3.005  1.00  0.580          H  
ATOM   7705 3HZ  LYS A 473       1.758-121.208  -4.213  1.00  0.580          H  
ATOM   7706  N   LEU A 474       2.424-114.139  -1.037  1.00  0.300          N  
ATOM   7707  CA  LEU A 474       2.076-113.287   0.091  1.00  0.290          C  
ATOM   7708  C   LEU A 474       0.575-113.197   0.226  1.00  0.300          C  
ATOM   7709  O   LEU A 474       0.062-113.287   1.339  1.00  0.310          O  
ATOM   7710  CB  LEU A 474       2.650-111.866  -0.067  1.00  0.410          C  
ATOM   7711  CG  LEU A 474       4.148-111.726   0.130  1.00  0.410          C  
ATOM   7712  CD1 LEU A 474       4.656-110.368  -0.335  1.00  0.410          C  
ATOM   7713  CD2 LEU A 474       4.428-111.812   1.597  1.00  0.410          C  
ATOM   7714  H   LEU A 474       2.958-113.773  -1.828  1.00  0.360          H  
ATOM   7715  HA  LEU A 474       2.465-113.745   0.992  1.00  0.350          H  
ATOM   7716 1HB  LEU A 474       2.412-111.516  -1.060  1.00  0.490          H  
ATOM   7717 2HB  LEU A 474       2.153-111.213   0.647  1.00  0.490          H  
ATOM   7718  HG  LEU A 474       4.660-112.509  -0.415  1.00  0.490          H  
ATOM   7719 1HD1 LEU A 474       5.731-110.307  -0.151  1.00  0.490          H  
ATOM   7720 2HD1 LEU A 474       4.476-110.236  -1.383  1.00  0.490          H  
ATOM   7721 3HD1 LEU A 474       4.149-109.580   0.218  1.00  0.490          H  
ATOM   7722 1HD2 LEU A 474       5.448-111.708   1.742  1.00  0.490          H  
ATOM   7723 2HD2 LEU A 474       3.928-111.008   2.098  1.00  0.490          H  
ATOM   7724 3HD2 LEU A 474       4.105-112.747   2.022  1.00  0.490          H  
ATOM   7725  N   ALA A 475      -0.139-113.056  -0.895  1.00  0.310          N  
ATOM   7726  CA  ALA A 475      -1.590-112.997  -0.852  1.00  0.320          C  
ATOM   7727  C   ALA A 475      -2.175-114.282  -0.272  1.00  0.330          C  
ATOM   7728  O   ALA A 475      -3.121-114.226   0.523  1.00  0.340          O  
ATOM   7729  CB  ALA A 475      -2.146-112.760  -2.242  1.00  0.440          C  
ATOM   7730  H   ALA A 475       0.349-112.923  -1.787  1.00  0.370          H  
ATOM   7731  HA  ALA A 475      -1.874-112.166  -0.207  1.00  0.380          H  
ATOM   7732 1HB  ALA A 475      -3.229-112.690  -2.194  1.00  0.530          H  
ATOM   7733 2HB  ALA A 475      -1.734-111.833  -2.637  1.00  0.530          H  
ATOM   7734 3HB  ALA A 475      -1.865-113.583  -2.891  1.00  0.530          H  
ATOM   7735  N   GLU A 476      -1.607-115.444  -0.641  1.00  0.340          N  
ATOM   7736  CA  GLU A 476      -2.094-116.704  -0.091  1.00  0.350          C  
ATOM   7737  C   GLU A 476      -1.848-116.744   1.417  1.00  0.370          C  
ATOM   7738  O   GLU A 476      -2.719-117.171   2.192  1.00  0.400          O  
ATOM   7739  CB  GLU A 476      -1.382-117.906  -0.726  1.00  0.490          C  
ATOM   7740  CG  GLU A 476      -1.695-118.178  -2.192  1.00  0.490          C  
ATOM   7741  CD  GLU A 476      -0.912-119.361  -2.729  1.00  0.490          C  
ATOM   7742  OE1 GLU A 476      -0.129-119.912  -1.983  1.00  0.490          O  
ATOM   7743  OE2 GLU A 476      -1.077-119.701  -3.875  1.00  0.490          O  
ATOM   7744  H   GLU A 476      -0.872-115.435  -1.358  1.00  0.410          H  
ATOM   7745  HA  GLU A 476      -3.165-116.778  -0.274  1.00  0.420          H  
ATOM   7746 1HB  GLU A 476      -0.305-117.763  -0.647  1.00  0.580          H  
ATOM   7747 2HB  GLU A 476      -1.628-118.806  -0.164  1.00  0.580          H  
ATOM   7748 1HG  GLU A 476      -2.760-118.376  -2.298  1.00  0.580          H  
ATOM   7749 2HG  GLU A 476      -1.457-117.293  -2.776  1.00  0.580          H  
ATOM   7750  N   ALA A 477      -0.658-116.274   1.834  1.00  0.350          N  
ATOM   7751  CA  ALA A 477      -0.297-116.229   3.239  1.00  0.360          C  
ATOM   7752  C   ALA A 477      -1.249-115.312   3.993  1.00  0.360          C  
ATOM   7753  O   ALA A 477      -1.695-115.652   5.096  1.00  0.380          O  
ATOM   7754  CB  ALA A 477       1.149-115.759   3.408  1.00  0.500          C  
ATOM   7755  H   ALA A 477       0.033-115.990   1.133  1.00  0.420          H  
ATOM   7756  HA  ALA A 477      -0.394-117.233   3.649  1.00  0.430          H  
ATOM   7757 1HB  ALA A 477       1.409-115.754   4.463  1.00  0.600          H  
ATOM   7758 2HB  ALA A 477       1.816-116.435   2.872  1.00  0.600          H  
ATOM   7759 3HB  ALA A 477       1.253-114.763   3.004  1.00  0.600          H  
ATOM   7760  N   GLN A 478      -1.604-114.165   3.394  1.00  0.350          N  
ATOM   7761  CA  GLN A 478      -2.526-113.259   4.050  1.00  0.370          C  
ATOM   7762  C   GLN A 478      -3.902-113.861   4.168  1.00  0.400          C  
ATOM   7763  O   GLN A 478      -4.514-113.746   5.219  1.00  0.410          O  
ATOM   7764  CB  GLN A 478      -2.598-111.889   3.384  1.00  0.510          C  
ATOM   7765  CG  GLN A 478      -1.357-111.074   3.605  1.00  0.510          C  
ATOM   7766  CD  GLN A 478      -1.393-109.706   2.969  1.00  0.510          C  
ATOM   7767  OE1 GLN A 478      -1.729-109.546   1.790  1.00  0.510          O  
ATOM   7768  NE2 GLN A 478      -1.059-108.685   3.764  1.00  0.510          N  
ATOM   7769  H   GLN A 478      -1.178-113.913   2.501  1.00  0.420          H  
ATOM   7770  HA  GLN A 478      -2.154-113.086   5.055  1.00  0.440          H  
ATOM   7771 1HB  GLN A 478      -2.736-112.019   2.309  1.00  0.610          H  
ATOM   7772 2HB  GLN A 478      -3.453-111.333   3.768  1.00  0.610          H  
ATOM   7773 1HG  GLN A 478      -1.190-110.952   4.677  1.00  0.610          H  
ATOM   7774 2HG  GLN A 478      -0.540-111.624   3.166  1.00  0.610          H  
ATOM   7775 1HE2 GLN A 478      -1.068-107.752   3.411  1.00  0.610          H  
ATOM   7776 2HE2 GLN A 478      -0.799-108.849   4.749  1.00  0.610          H  
ATOM   7777  N   LYS A 479      -4.388-114.566   3.147  1.00  0.420          N  
ATOM   7778  CA  LYS A 479      -5.709-115.165   3.279  1.00  0.450          C  
ATOM   7779  C   LYS A 479      -5.732-116.079   4.502  1.00  0.460          C  
ATOM   7780  O   LYS A 479      -6.650-116.002   5.327  1.00  0.500          O  
ATOM   7781  CB  LYS A 479      -6.108-115.948   2.024  1.00  0.620          C  
ATOM   7782  CG  LYS A 479      -7.628-116.285   1.931  1.00  0.620          C  
ATOM   7783  CD  LYS A 479      -7.992-117.642   2.575  1.00  0.620          C  
ATOM   7784  CE  LYS A 479      -9.460-118.002   2.326  1.00  0.620          C  
ATOM   7785  NZ  LYS A 479      -9.877-119.233   3.076  1.00  0.620          N  
ATOM   7786  H   LYS A 479      -3.870-114.621   2.262  1.00  0.500          H  
ATOM   7787  HA  LYS A 479      -6.436-114.371   3.437  1.00  0.540          H  
ATOM   7788 1HB  LYS A 479      -5.829-115.372   1.140  1.00  0.740          H  
ATOM   7789 2HB  LYS A 479      -5.543-116.882   1.988  1.00  0.740          H  
ATOM   7790 1HG  LYS A 479      -8.196-115.502   2.439  1.00  0.740          H  
ATOM   7791 2HG  LYS A 479      -7.925-116.300   0.884  1.00  0.740          H  
ATOM   7792 1HD  LYS A 479      -7.351-118.428   2.179  1.00  0.740          H  
ATOM   7793 2HD  LYS A 479      -7.863-117.603   3.656  1.00  0.740          H  
ATOM   7794 1HE  LYS A 479     -10.086-117.170   2.648  1.00  0.740          H  
ATOM   7795 2HE  LYS A 479      -9.611-118.169   1.261  1.00  0.740          H  
ATOM   7796 1HZ  LYS A 479     -10.845-119.432   2.897  1.00  0.740          H  
ATOM   7797 2HZ  LYS A 479      -9.317-120.016   2.794  1.00  0.740          H  
ATOM   7798 3HZ  LYS A 479      -9.749-119.078   4.099  1.00  0.740          H  
ATOM   7799  N   SER A 480      -4.715-116.944   4.623  1.00  0.440          N  
ATOM   7800  CA  SER A 480      -4.634-117.867   5.751  1.00  0.450          C  
ATOM   7801  C   SER A 480      -4.555-117.101   7.073  1.00  0.420          C  
ATOM   7802  O   SER A 480      -5.258-117.422   8.044  1.00  0.430          O  
ATOM   7803  CB  SER A 480      -3.425-118.767   5.593  1.00  0.630          C  
ATOM   7804  OG  SER A 480      -3.318-119.670   6.657  1.00  0.630          O  
ATOM   7805  H   SER A 480      -3.988-116.964   3.897  1.00  0.530          H  
ATOM   7806  HA  SER A 480      -5.535-118.480   5.760  1.00  0.540          H  
ATOM   7807 1HB  SER A 480      -3.503-119.311   4.652  1.00  0.750          H  
ATOM   7808 2HB  SER A 480      -2.524-118.155   5.539  1.00  0.750          H  
ATOM   7809  HG  SER A 480      -2.550-120.212   6.462  1.00  0.750          H  
ATOM   7810  N   THR A 481      -3.712-116.065   7.103  1.00  0.390          N  
ATOM   7811  CA  THR A 481      -3.507-115.257   8.291  1.00  0.370          C  
ATOM   7812  C   THR A 481      -4.825-114.621   8.721  1.00  0.380          C  
ATOM   7813  O   THR A 481      -5.146-114.631   9.909  1.00  0.370          O  
ATOM   7814  CB  THR A 481      -2.448-114.156   8.039  1.00  0.530          C  
ATOM   7815  OG1 THR A 481      -1.201-114.768   7.659  1.00  0.530          O  
ATOM   7816  CG2 THR A 481      -2.208-113.354   9.331  1.00  0.530          C  
ATOM   7817  H   THR A 481      -3.155-115.856   6.275  1.00  0.470          H  
ATOM   7818  HA  THR A 481      -3.157-115.900   9.096  1.00  0.440          H  
ATOM   7819  HB  THR A 481      -2.787-113.492   7.253  1.00  0.630          H  
ATOM   7820  HG1 THR A 481      -1.307-115.192   6.776  1.00  0.630          H  
ATOM   7821 1HG2 THR A 481      -1.455-112.597   9.146  1.00  0.630          H  
ATOM   7822 2HG2 THR A 481      -3.131-112.872   9.654  1.00  0.630          H  
ATOM   7823 3HG2 THR A 481      -1.859-114.028  10.116  1.00  0.630          H  
ATOM   7824  N   LEU A 482      -5.580-114.069   7.766  1.00  0.400          N  
ATOM   7825  CA  LEU A 482      -6.857-113.428   8.031  1.00  0.410          C  
ATOM   7826  C   LEU A 482      -7.866-114.411   8.603  1.00  0.430          C  
ATOM   7827  O   LEU A 482      -8.626-114.046   9.511  1.00  0.420          O  
ATOM   7828  CB  LEU A 482      -7.396-112.795   6.744  1.00  0.570          C  
ATOM   7829  CG  LEU A 482      -6.623-111.546   6.206  1.00  0.570          C  
ATOM   7830  CD1 LEU A 482      -7.126-111.232   4.810  1.00  0.570          C  
ATOM   7831  CD2 LEU A 482      -6.837-110.342   7.132  1.00  0.570          C  
ATOM   7832  H   LEU A 482      -5.222-114.071   6.814  1.00  0.480          H  
ATOM   7833  HA  LEU A 482      -6.695-112.653   8.766  1.00  0.490          H  
ATOM   7834 1HB  LEU A 482      -7.368-113.555   5.962  1.00  0.680          H  
ATOM   7835 2HB  LEU A 482      -8.434-112.511   6.903  1.00  0.680          H  
ATOM   7836  HG  LEU A 482      -5.564-111.764   6.152  1.00  0.680          H  
ATOM   7837 1HD1 LEU A 482      -6.586-110.372   4.416  1.00  0.680          H  
ATOM   7838 2HD1 LEU A 482      -6.953-112.091   4.165  1.00  0.680          H  
ATOM   7839 3HD1 LEU A 482      -8.190-111.009   4.844  1.00  0.680          H  
ATOM   7840 1HD2 LEU A 482      -6.296-109.486   6.730  1.00  0.680          H  
ATOM   7841 2HD2 LEU A 482      -7.899-110.106   7.185  1.00  0.680          H  
ATOM   7842 3HD2 LEU A 482      -6.465-110.552   8.127  1.00  0.680          H  
ATOM   7843  N   ASP A 483      -7.892-115.658   8.108  1.00  0.440          N  
ATOM   7844  CA  ASP A 483      -8.804-116.630   8.705  1.00  0.450          C  
ATOM   7845  C   ASP A 483      -8.444-116.880  10.174  1.00  0.430          C  
ATOM   7846  O   ASP A 483      -9.337-116.939  11.031  1.00  0.430          O  
ATOM   7847  CB  ASP A 483      -8.801-117.970   7.957  1.00  0.630          C  
ATOM   7848  CG  ASP A 483      -9.538-117.971   6.589  1.00  0.630          C  
ATOM   7849  OD1 ASP A 483     -10.252-117.044   6.288  1.00  0.630          O  
ATOM   7850  OD2 ASP A 483      -9.393-118.950   5.868  1.00  0.630          O  
ATOM   7851  H   ASP A 483      -7.322-115.898   7.285  1.00  0.530          H  
ATOM   7852  HA  ASP A 483      -9.813-116.221   8.665  1.00  0.540          H  
ATOM   7853 1HB  ASP A 483      -7.761-118.264   7.779  1.00  0.750          H  
ATOM   7854 2HB  ASP A 483      -9.245-118.733   8.592  1.00  0.750          H  
ATOM   7855  N   TYR A 484      -7.138-116.954  10.488  1.00  0.400          N  
ATOM   7856  CA  TYR A 484      -6.727-117.163  11.882  1.00  0.380          C  
ATOM   7857  C   TYR A 484      -6.990-115.928  12.734  1.00  0.360          C  
ATOM   7858  O   TYR A 484      -7.401-116.054  13.892  1.00  0.350          O  
ATOM   7859  CB  TYR A 484      -5.252-117.549  11.999  1.00  0.540          C  
ATOM   7860  CG  TYR A 484      -4.950-118.945  11.560  1.00  0.540          C  
ATOM   7861  CD1 TYR A 484      -4.172-119.169  10.446  1.00  0.540          C  
ATOM   7862  CD2 TYR A 484      -5.471-120.017  12.272  1.00  0.540          C  
ATOM   7863  CE1 TYR A 484      -3.910-120.456  10.039  1.00  0.540          C  
ATOM   7864  CE2 TYR A 484      -5.211-121.301  11.861  1.00  0.540          C  
ATOM   7865  CZ  TYR A 484      -4.434-121.524  10.751  1.00  0.540          C  
ATOM   7866  OH  TYR A 484      -4.177-122.813  10.339  1.00  0.540          O  
ATOM   7867  H   TYR A 484      -6.445-116.950   9.728  1.00  0.480          H  
ATOM   7868  HA  TYR A 484      -7.327-117.973  12.292  1.00  0.460          H  
ATOM   7869 1HB  TYR A 484      -4.646-116.859  11.406  1.00  0.650          H  
ATOM   7870 2HB  TYR A 484      -4.946-117.453  13.030  1.00  0.650          H  
ATOM   7871  HD1 TYR A 484      -3.767-118.326   9.888  1.00  0.650          H  
ATOM   7872  HD2 TYR A 484      -6.091-119.845  13.156  1.00  0.650          H  
ATOM   7873  HE1 TYR A 484      -3.297-120.635   9.158  1.00  0.650          H  
ATOM   7874  HE2 TYR A 484      -5.625-122.141  12.415  1.00  0.650          H  
ATOM   7875  HH  TYR A 484      -3.627-122.793   9.551  1.00  0.650          H  
ATOM   7876  N   SER A 485      -6.783-114.743  12.158  1.00  0.360          N  
ATOM   7877  CA  SER A 485      -7.025-113.487  12.845  1.00  0.350          C  
ATOM   7878  C   SER A 485      -8.483-113.414  13.230  1.00  0.360          C  
ATOM   7879  O   SER A 485      -8.810-113.088  14.374  1.00  0.350          O  
ATOM   7880  CB  SER A 485      -6.661-112.317  11.955  1.00  0.490          C  
ATOM   7881  OG  SER A 485      -6.919-111.094  12.587  1.00  0.490          O  
ATOM   7882  H   SER A 485      -6.395-114.714  11.218  1.00  0.430          H  
ATOM   7883  HA  SER A 485      -6.418-113.453  13.749  1.00  0.420          H  
ATOM   7884 1HB  SER A 485      -5.602-112.382  11.694  1.00  0.590          H  
ATOM   7885 2HB  SER A 485      -7.227-112.375  11.037  1.00  0.590          H  
ATOM   7886  HG  SER A 485      -6.548-110.421  12.010  1.00  0.590          H  
ATOM   7887  N   THR A 486      -9.357-113.784  12.288  1.00  0.380          N  
ATOM   7888  CA  THR A 486     -10.786-113.780  12.506  1.00  0.400          C  
ATOM   7889  C   THR A 486     -11.138-114.694  13.671  1.00  0.380          C  
ATOM   7890  O   THR A 486     -11.891-114.284  14.560  1.00  0.380          O  
ATOM   7891  CB  THR A 486     -11.534-114.243  11.236  1.00  0.550          C  
ATOM   7892  OG1 THR A 486     -11.247-113.342  10.152  1.00  0.550          O  
ATOM   7893  CG2 THR A 486     -13.035-114.254  11.499  1.00  0.550          C  
ATOM   7894  H   THR A 486      -9.011-114.030  11.361  1.00  0.460          H  
ATOM   7895  HA  THR A 486     -11.099-112.767  12.751  1.00  0.480          H  
ATOM   7896  HB  THR A 486     -11.208-115.241  10.960  1.00  0.660          H  
ATOM   7897  HG1 THR A 486     -10.316-113.482   9.855  1.00  0.660          H  
ATOM   7898 1HG2 THR A 486     -13.552-114.575  10.598  1.00  0.660          H  
ATOM   7899 2HG2 THR A 486     -13.266-114.942  12.310  1.00  0.660          H  
ATOM   7900 3HG2 THR A 486     -13.362-113.252  11.770  1.00  0.660          H  
ATOM   7901  N   GLU A 487     -10.594-115.924  13.687  1.00  0.380          N  
ATOM   7902  CA  GLU A 487     -10.869-116.844  14.786  1.00  0.360          C  
ATOM   7903  C   GLU A 487     -10.448-116.246  16.123  1.00  0.340          C  
ATOM   7904  O   GLU A 487     -11.209-116.293  17.100  1.00  0.340          O  
ATOM   7905  CB  GLU A 487     -10.142-118.181  14.588  1.00  0.510          C  
ATOM   7906  CG  GLU A 487     -10.398-119.195  15.709  1.00  0.510          C  
ATOM   7907  CD  GLU A 487      -9.701-120.520  15.525  1.00  0.510          C  
ATOM   7908  OE1 GLU A 487      -9.154-120.764  14.480  1.00  0.510          O  
ATOM   7909  OE2 GLU A 487      -9.703-121.287  16.462  1.00  0.510          O  
ATOM   7910  H   GLU A 487     -10.008-116.228  12.900  1.00  0.460          H  
ATOM   7911  HA  GLU A 487     -11.941-117.030  14.818  1.00  0.430          H  
ATOM   7912 1HB  GLU A 487     -10.445-118.624  13.640  1.00  0.610          H  
ATOM   7913 2HB  GLU A 487      -9.067-118.005  14.536  1.00  0.610          H  
ATOM   7914 1HG  GLU A 487     -10.061-118.766  16.648  1.00  0.610          H  
ATOM   7915 2HG  GLU A 487     -11.471-119.363  15.788  1.00  0.610          H  
ATOM   7916  N   ARG A 488      -9.243-115.666  16.172  1.00  0.320          N  
ATOM   7917  CA  ARG A 488      -8.765-115.057  17.396  1.00  0.300          C  
ATOM   7918  C   ARG A 488      -9.653-113.943  17.873  1.00  0.310          C  
ATOM   7919  O   ARG A 488      -9.957-113.861  19.071  1.00  0.310          O  
ATOM   7920  CB  ARG A 488      -7.370-114.496  17.223  1.00  0.430          C  
ATOM   7921  CG  ARG A 488      -6.859-113.724  18.427  1.00  0.430          C  
ATOM   7922  CD  ARG A 488      -5.482-113.327  18.251  1.00  0.430          C  
ATOM   7923  NE  ARG A 488      -5.243-112.460  17.094  1.00  0.430          N  
ATOM   7924  CZ  ARG A 488      -5.445-111.116  16.983  1.00  0.430          C  
ATOM   7925  NH1 ARG A 488      -5.945-110.383  17.989  1.00  0.430          N  
ATOM   7926  NH2 ARG A 488      -5.110-110.544  15.830  1.00  0.430          N  
ATOM   7927  H   ARG A 488      -8.643-115.677  15.338  1.00  0.380          H  
ATOM   7928  HA  ARG A 488      -8.738-115.820  18.169  1.00  0.360          H  
ATOM   7929 1HB  ARG A 488      -6.670-115.295  17.004  1.00  0.510          H  
ATOM   7930 2HB  ARG A 488      -7.359-113.821  16.368  1.00  0.510          H  
ATOM   7931 1HG  ARG A 488      -7.449-112.820  18.574  1.00  0.510          H  
ATOM   7932 2HG  ARG A 488      -6.926-114.350  19.318  1.00  0.510          H  
ATOM   7933 1HD  ARG A 488      -5.143-112.825  19.139  1.00  0.510          H  
ATOM   7934 2HD  ARG A 488      -4.901-114.234  18.097  1.00  0.510          H  
ATOM   7935  HE  ARG A 488      -4.857-112.936  16.263  1.00  0.510          H  
ATOM   7936 1HH1 ARG A 488      -6.224-110.814  18.851  1.00  0.510          H  
ATOM   7937 2HH1 ARG A 488      -6.070-109.354  17.898  1.00  0.510          H  
ATOM   7938 1HH2 ARG A 488      -4.693-111.128  15.070  1.00  0.510          H  
ATOM   7939 2HH2 ARG A 488      -5.245-109.558  15.688  1.00  0.510          H  
ATOM   7940  N   LEU A 489     -10.056-113.066  16.966  1.00  0.340          N  
ATOM   7941  CA  LEU A 489     -10.887-111.958  17.358  1.00  0.360          C  
ATOM   7942  C   LEU A 489     -12.265-112.399  17.794  1.00  0.370          C  
ATOM   7943  O   LEU A 489     -12.820-111.810  18.725  1.00  0.380          O  
ATOM   7944  CB  LEU A 489     -10.900-110.914  16.259  1.00  0.500          C  
ATOM   7945  CG  LEU A 489      -9.519-110.198  16.070  1.00  0.500          C  
ATOM   7946  CD1 LEU A 489      -9.588-109.323  14.849  1.00  0.500          C  
ATOM   7947  CD2 LEU A 489      -9.142-109.367  17.347  1.00  0.500          C  
ATOM   7948  H   LEU A 489      -9.744-113.158  15.993  1.00  0.410          H  
ATOM   7949  HA  LEU A 489     -10.438-111.518  18.226  1.00  0.430          H  
ATOM   7950 1HB  LEU A 489     -11.153-111.413  15.319  1.00  0.600          H  
ATOM   7951 2HB  LEU A 489     -11.659-110.166  16.480  1.00  0.600          H  
ATOM   7952  HG  LEU A 489      -8.743-110.946  15.895  1.00  0.600          H  
ATOM   7953 1HD1 LEU A 489      -8.623-108.835  14.692  1.00  0.600          H  
ATOM   7954 2HD1 LEU A 489      -9.825-109.938  13.978  1.00  0.600          H  
ATOM   7955 3HD1 LEU A 489     -10.356-108.571  14.982  1.00  0.600          H  
ATOM   7956 1HD2 LEU A 489      -8.197-108.899  17.182  1.00  0.600          H  
ATOM   7957 2HD2 LEU A 489      -9.899-108.614  17.532  1.00  0.600          H  
ATOM   7958 3HD2 LEU A 489      -9.047-109.983  18.223  1.00  0.600          H  
ATOM   7959  N   LYS A 490     -12.839-113.428  17.166  1.00  0.380          N  
ATOM   7960  CA  LYS A 490     -14.128-113.895  17.649  1.00  0.390          C  
ATOM   7961  C   LYS A 490     -13.993-114.398  19.088  1.00  0.370          C  
ATOM   7962  O   LYS A 490     -14.846-114.091  19.928  1.00  0.380          O  
ATOM   7963  CB  LYS A 490     -14.718-114.979  16.745  1.00  0.540          C  
ATOM   7964  CG  LYS A 490     -15.242-114.472  15.395  1.00  0.540          C  
ATOM   7965  CD  LYS A 490     -15.798-115.616  14.549  1.00  0.540          C  
ATOM   7966  CE  LYS A 490     -16.409-115.109  13.243  1.00  0.540          C  
ATOM   7967  NZ  LYS A 490     -16.916-116.226  12.390  1.00  0.540          N  
ATOM   7968  H   LYS A 490     -12.397-113.854  16.344  1.00  0.460          H  
ATOM   7969  HA  LYS A 490     -14.819-113.052  17.658  1.00  0.470          H  
ATOM   7970 1HB  LYS A 490     -13.945-115.727  16.540  1.00  0.650          H  
ATOM   7971 2HB  LYS A 490     -15.533-115.482  17.264  1.00  0.650          H  
ATOM   7972 1HG  LYS A 490     -16.029-113.739  15.569  1.00  0.650          H  
ATOM   7973 2HG  LYS A 490     -14.432-113.985  14.855  1.00  0.650          H  
ATOM   7974 1HD  LYS A 490     -14.987-116.309  14.312  1.00  0.650          H  
ATOM   7975 2HD  LYS A 490     -16.559-116.153  15.113  1.00  0.650          H  
ATOM   7976 1HE  LYS A 490     -17.237-114.442  13.476  1.00  0.650          H  
ATOM   7977 2HE  LYS A 490     -15.662-114.554  12.690  1.00  0.650          H  
ATOM   7978 1HZ  LYS A 490     -17.314-115.848  11.541  1.00  0.650          H  
ATOM   7979 2HZ  LYS A 490     -16.156-116.848  12.155  1.00  0.650          H  
ATOM   7980 3HZ  LYS A 490     -17.627-116.741  12.892  1.00  0.650          H  
ATOM   7981  N   LYS A 491     -12.910-115.139  19.386  1.00  0.340          N  
ATOM   7982  CA  LYS A 491     -12.682-115.629  20.744  1.00  0.330          C  
ATOM   7983  C   LYS A 491     -12.428-114.474  21.707  1.00  0.320          C  
ATOM   7984  O   LYS A 491     -12.904-114.491  22.843  1.00  0.330          O  
ATOM   7985  CB  LYS A 491     -11.517-116.617  20.778  1.00  0.470          C  
ATOM   7986  CG  LYS A 491     -11.833-117.946  20.113  1.00  0.470          C  
ATOM   7987  CD  LYS A 491     -10.645-118.896  20.137  1.00  0.470          C  
ATOM   7988  CE  LYS A 491     -10.976-120.201  19.409  1.00  0.470          C  
ATOM   7989  NZ  LYS A 491      -9.821-121.135  19.385  1.00  0.470          N  
ATOM   7990  H   LYS A 491     -12.257-115.395  18.635  1.00  0.410          H  
ATOM   7991  HA  LYS A 491     -13.581-116.146  21.079  1.00  0.400          H  
ATOM   7992 1HB  LYS A 491     -10.660-116.181  20.261  1.00  0.560          H  
ATOM   7993 2HB  LYS A 491     -11.221-116.804  21.811  1.00  0.560          H  
ATOM   7994 1HG  LYS A 491     -12.676-118.411  20.625  1.00  0.560          H  
ATOM   7995 2HG  LYS A 491     -12.117-117.767  19.076  1.00  0.560          H  
ATOM   7996 1HD  LYS A 491      -9.795-118.425  19.635  1.00  0.560          H  
ATOM   7997 2HD  LYS A 491     -10.358-119.120  21.165  1.00  0.560          H  
ATOM   7998 1HE  LYS A 491     -11.814-120.689  19.900  1.00  0.560          H  
ATOM   7999 2HE  LYS A 491     -11.255-119.967  18.390  1.00  0.560          H  
ATOM   8000 1HZ  LYS A 491     -10.069-121.981  18.886  1.00  0.560          H  
ATOM   8001 2HZ  LYS A 491      -9.016-120.681  18.920  1.00  0.560          H  
ATOM   8002 3HZ  LYS A 491      -9.561-121.372  20.329  1.00  0.560          H  
ATOM   8003  N   THR A 492     -11.676-113.472  21.256  1.00  0.320          N  
ATOM   8004  CA  THR A 492     -11.346-112.316  22.073  1.00  0.330          C  
ATOM   8005  C   THR A 492     -12.617-111.568  22.437  1.00  0.360          C  
ATOM   8006  O   THR A 492     -12.804-111.179  23.594  1.00  0.370          O  
ATOM   8007  CB  THR A 492     -10.362-111.389  21.331  1.00  0.460          C  
ATOM   8008  OG1 THR A 492      -9.155-112.129  21.060  1.00  0.460          O  
ATOM   8009  CG2 THR A 492     -10.027-110.157  22.172  1.00  0.460          C  
ATOM   8010  H   THR A 492     -11.280-113.539  20.319  1.00  0.380          H  
ATOM   8011  HA  THR A 492     -10.873-112.662  22.991  1.00  0.400          H  
ATOM   8012  HB  THR A 492     -10.807-111.068  20.401  1.00  0.550          H  
ATOM   8013  HG1 THR A 492      -9.364-112.846  20.418  1.00  0.550          H  
ATOM   8014 1HG2 THR A 492      -9.329-109.538  21.615  1.00  0.550          H  
ATOM   8015 2HG2 THR A 492     -10.928-109.586  22.384  1.00  0.550          H  
ATOM   8016 3HG2 THR A 492      -9.572-110.468  23.111  1.00  0.550          H  
ATOM   8017  N   ASN A 493     -13.494-111.363  21.449  1.00  0.380          N  
ATOM   8018  CA  ASN A 493     -14.755-110.686  21.664  1.00  0.410          C  
ATOM   8019  C   ASN A 493     -15.594-111.437  22.691  1.00  0.400          C  
ATOM   8020  O   ASN A 493     -16.122-110.818  23.620  1.00  0.410          O  
ATOM   8021  CB  ASN A 493     -15.501-110.520  20.354  1.00  0.560          C  
ATOM   8022  CG  ASN A 493     -16.782-109.746  20.497  1.00  0.560          C  
ATOM   8023  OD1 ASN A 493     -16.801-108.627  21.018  1.00  0.560          O  
ATOM   8024  ND2 ASN A 493     -17.861-110.323  20.036  1.00  0.560          N  
ATOM   8025  H   ASN A 493     -13.262-111.673  20.503  1.00  0.460          H  
ATOM   8026  HA  ASN A 493     -14.550-109.695  22.070  1.00  0.490          H  
ATOM   8027 1HB  ASN A 493     -14.855-110.016  19.635  1.00  0.670          H  
ATOM   8028 2HB  ASN A 493     -15.728-111.507  19.945  1.00  0.670          H  
ATOM   8029 1HD2 ASN A 493     -18.747-109.862  20.103  1.00  0.670          H  
ATOM   8030 2HD2 ASN A 493     -17.803-111.232  19.619  1.00  0.670          H  
ATOM   8031  N   GLU A 494     -15.718-112.768  22.537  1.00  0.390          N  
ATOM   8032  CA  GLU A 494     -16.497-113.566  23.479  1.00  0.380          C  
ATOM   8033  C   GLU A 494     -15.966-113.420  24.905  1.00  0.350          C  
ATOM   8034  O   GLU A 494     -16.747-113.261  25.852  1.00  0.350          O  
ATOM   8035  CB  GLU A 494     -16.465-115.039  23.112  1.00  0.540          C  
ATOM   8036  CG  GLU A 494     -17.334-115.891  24.003  1.00  0.540          C  
ATOM   8037  CD  GLU A 494     -17.231-117.309  23.691  1.00  0.540          C  
ATOM   8038  OE1 GLU A 494     -16.183-117.848  23.893  1.00  0.540          O  
ATOM   8039  OE2 GLU A 494     -18.183-117.878  23.249  1.00  0.540          O  
ATOM   8040  H   GLU A 494     -15.290-113.230  21.726  1.00  0.470          H  
ATOM   8041  HA  GLU A 494     -17.531-113.219  23.450  1.00  0.460          H  
ATOM   8042 1HB  GLU A 494     -16.804-115.162  22.080  1.00  0.640          H  
ATOM   8043 2HB  GLU A 494     -15.440-115.408  23.169  1.00  0.640          H  
ATOM   8044 1HG  GLU A 494     -17.048-115.742  25.037  1.00  0.640          H  
ATOM   8045 2HG  GLU A 494     -18.370-115.572  23.894  1.00  0.640          H  
ATOM   8046  N   ILE A 495     -14.637-113.471  25.057  1.00  0.340          N  
ATOM   8047  CA  ILE A 495     -13.999-113.329  26.357  1.00  0.340          C  
ATOM   8048  C   ILE A 495     -14.272-111.982  26.975  1.00  0.350          C  
ATOM   8049  O   ILE A 495     -14.589-111.909  28.159  1.00  0.360          O  
ATOM   8050  CB  ILE A 495     -12.486-113.602  26.256  1.00  0.480          C  
ATOM   8051  CG1 ILE A 495     -12.313-115.110  25.984  1.00  0.480          C  
ATOM   8052  CG2 ILE A 495     -11.697-113.090  27.510  1.00  0.480          C  
ATOM   8053  CD1 ILE A 495     -10.950-115.521  25.552  1.00  0.480          C  
ATOM   8054  H   ILE A 495     -14.054-113.649  24.231  1.00  0.410          H  
ATOM   8055  HA  ILE A 495     -14.423-114.084  27.012  1.00  0.410          H  
ATOM   8056  HB  ILE A 495     -12.105-113.084  25.374  1.00  0.570          H  
ATOM   8057 1HG1 ILE A 495     -12.569-115.643  26.890  1.00  0.570          H  
ATOM   8058 2HG1 ILE A 495     -13.015-115.407  25.206  1.00  0.570          H  
ATOM   8059 1HG2 ILE A 495     -10.639-113.285  27.386  1.00  0.570          H  
ATOM   8060 2HG2 ILE A 495     -11.837-112.017  27.632  1.00  0.570          H  
ATOM   8061 3HG2 ILE A 495     -12.040-113.584  28.389  1.00  0.570          H  
ATOM   8062 1HD1 ILE A 495     -10.929-116.598  25.378  1.00  0.570          H  
ATOM   8063 2HD1 ILE A 495     -10.719-114.999  24.624  1.00  0.570          H  
ATOM   8064 3HD1 ILE A 495     -10.211-115.273  26.306  1.00  0.570          H  
ATOM   8065  N   LEU A 496     -14.140-110.909  26.205  1.00  0.350          N  
ATOM   8066  CA  LEU A 496     -14.437-109.602  26.752  1.00  0.360          C  
ATOM   8067  C   LEU A 496     -15.914-109.478  27.146  1.00  0.400          C  
ATOM   8068  O   LEU A 496     -16.233-109.017  28.243  1.00  0.430          O  
ATOM   8069  CB  LEU A 496     -14.083-108.530  25.708  1.00  0.500          C  
ATOM   8070  CG  LEU A 496     -12.572-108.276  25.418  1.00  0.500          C  
ATOM   8071  CD1 LEU A 496     -12.451-107.330  24.207  1.00  0.500          C  
ATOM   8072  CD2 LEU A 496     -11.887-107.660  26.647  1.00  0.500          C  
ATOM   8073  H   LEU A 496     -13.821-111.012  25.236  1.00  0.420          H  
ATOM   8074  HA  LEU A 496     -13.844-109.464  27.649  1.00  0.430          H  
ATOM   8075 1HB  LEU A 496     -14.519-108.859  24.763  1.00  0.600          H  
ATOM   8076 2HB  LEU A 496     -14.547-107.620  25.959  1.00  0.600          H  
ATOM   8077  HG  LEU A 496     -12.087-109.220  25.164  1.00  0.600          H  
ATOM   8078 1HD1 LEU A 496     -11.403-107.157  23.977  1.00  0.600          H  
ATOM   8079 2HD1 LEU A 496     -12.936-107.790  23.347  1.00  0.600          H  
ATOM   8080 3HD1 LEU A 496     -12.933-106.374  24.428  1.00  0.600          H  
ATOM   8081 1HD2 LEU A 496     -10.848-107.491  26.417  1.00  0.600          H  
ATOM   8082 2HD2 LEU A 496     -12.364-106.711  26.896  1.00  0.600          H  
ATOM   8083 3HD2 LEU A 496     -11.953-108.331  27.496  1.00  0.600          H  
ATOM   8084  N   LYS A 497     -16.828-109.962  26.299  1.00  0.420          N  
ATOM   8085  CA  LYS A 497     -18.258-109.876  26.598  1.00  0.480          C  
ATOM   8086  C   LYS A 497     -18.614-110.606  27.884  1.00  0.460          C  
ATOM   8087  O   LYS A 497     -19.411-110.124  28.694  1.00  0.500          O  
ATOM   8088  CB  LYS A 497     -19.093-110.435  25.449  1.00  0.650          C  
ATOM   8089  CG  LYS A 497     -20.612-110.333  25.666  1.00  0.650          C  
ATOM   8090  CD  LYS A 497     -21.376-110.837  24.452  1.00  0.650          C  
ATOM   8091  CE  LYS A 497     -22.881-110.774  24.676  1.00  0.650          C  
ATOM   8092  NZ  LYS A 497     -23.638-111.253  23.484  1.00  0.650          N  
ATOM   8093  H   LYS A 497     -16.532-110.355  25.400  1.00  0.500          H  
ATOM   8094  HA  LYS A 497     -18.519-108.831  26.731  1.00  0.580          H  
ATOM   8095 1HB  LYS A 497     -18.835-109.911  24.527  1.00  0.780          H  
ATOM   8096 2HB  LYS A 497     -18.839-111.488  25.301  1.00  0.780          H  
ATOM   8097 1HG  LYS A 497     -20.899-110.934  26.532  1.00  0.780          H  
ATOM   8098 2HG  LYS A 497     -20.881-109.296  25.863  1.00  0.780          H  
ATOM   8099 1HD  LYS A 497     -21.117-110.231  23.580  1.00  0.780          H  
ATOM   8100 2HD  LYS A 497     -21.088-111.871  24.250  1.00  0.780          H  
ATOM   8101 1HE  LYS A 497     -23.140-111.396  25.534  1.00  0.780          H  
ATOM   8102 2HE  LYS A 497     -23.169-109.744  24.887  1.00  0.780          H  
ATOM   8103 1HZ  LYS A 497     -24.631-111.198  23.668  1.00  0.780          H  
ATOM   8104 2HZ  LYS A 497     -23.411-110.676  22.686  1.00  0.780          H  
ATOM   8105 3HZ  LYS A 497     -23.385-112.210  23.286  1.00  0.780          H  
ATOM   8106  N   GLY A 498     -18.027-111.785  28.055  1.00  0.430          N  
ATOM   8107  CA  GLY A 498     -18.247-112.650  29.194  1.00  0.430          C  
ATOM   8108  C   GLY A 498     -17.230-112.463  30.309  1.00  0.420          C  
ATOM   8109  O   GLY A 498     -17.109-113.329  31.181  1.00  0.410          O  
ATOM   8110  H   GLY A 498     -17.412-112.137  27.313  1.00  0.520          H  
ATOM   8111 1HA  GLY A 498     -19.234-112.454  29.591  1.00  0.520          H  
ATOM   8112 2HA  GLY A 498     -18.237-113.687  28.860  1.00  0.520          H  
ATOM   8113  N   ILE A 499     -16.505-111.343  30.334  1.00  0.440          N  
ATOM   8114  CA  ILE A 499     -15.471-111.193  31.343  1.00  0.450          C  
ATOM   8115  C   ILE A 499     -15.999-111.280  32.779  1.00  0.420          C  
ATOM   8116  O   ILE A 499     -15.291-111.767  33.655  1.00  0.420          O  
ATOM   8117  CB  ILE A 499     -14.697-109.873  31.120  1.00  0.630          C  
ATOM   8118  CG1 ILE A 499     -13.408-109.827  31.957  1.00  0.630          C  
ATOM   8119  CG2 ILE A 499     -15.562-108.638  31.423  1.00  0.630          C  
ATOM   8120  CD1 ILE A 499     -12.324-110.852  31.574  1.00  0.630          C  
ATOM   8121  H   ILE A 499     -16.598-110.628  29.603  1.00  0.530          H  
ATOM   8122  HA  ILE A 499     -14.780-112.011  31.195  1.00  0.540          H  
ATOM   8123  HB  ILE A 499     -14.404-109.834  30.072  1.00  0.750          H  
ATOM   8124 1HG1 ILE A 499     -12.996-108.854  31.849  1.00  0.750          H  
ATOM   8125 2HG1 ILE A 499     -13.663-109.972  32.997  1.00  0.750          H  
ATOM   8126 1HG2 ILE A 499     -14.996-107.760  31.204  1.00  0.750          H  
ATOM   8127 2HG2 ILE A 499     -16.451-108.652  30.794  1.00  0.750          H  
ATOM   8128 3HG2 ILE A 499     -15.853-108.614  32.464  1.00  0.750          H  
ATOM   8129 1HD1 ILE A 499     -11.454-110.708  32.219  1.00  0.750          H  
ATOM   8130 2HD1 ILE A 499     -12.682-111.867  31.703  1.00  0.750          H  
ATOM   8131 3HD1 ILE A 499     -12.034-110.698  30.534  1.00  0.750          H  
ATOM   8132  N   LYS A 500     -17.223-110.809  33.046  1.00  0.450          N  
ATOM   8133  CA  LYS A 500     -17.779-110.903  34.395  1.00  0.460          C  
ATOM   8134  C   LYS A 500     -17.903-112.355  34.816  1.00  0.410          C  
ATOM   8135  O   LYS A 500     -17.486-112.739  35.910  1.00  0.430          O  
ATOM   8136  CB  LYS A 500     -19.136-110.215  34.465  1.00  0.640          C  
ATOM   8137  CG  LYS A 500     -19.807-110.276  35.823  1.00  0.640          C  
ATOM   8138  CD  LYS A 500     -21.099-109.483  35.815  1.00  0.640          C  
ATOM   8139  CE  LYS A 500     -21.848-109.633  37.116  1.00  0.640          C  
ATOM   8140  NZ  LYS A 500     -23.066-108.773  37.157  1.00  0.640          N  
ATOM   8141  H   LYS A 500     -17.763-110.389  32.298  1.00  0.540          H  
ATOM   8142  HA  LYS A 500     -17.098-110.423  35.090  1.00  0.550          H  
ATOM   8143 1HB  LYS A 500     -19.023-109.167  34.192  1.00  0.770          H  
ATOM   8144 2HB  LYS A 500     -19.809-110.669  33.740  1.00  0.770          H  
ATOM   8145 1HG  LYS A 500     -20.035-111.312  36.071  1.00  0.770          H  
ATOM   8146 2HG  LYS A 500     -19.133-109.878  36.585  1.00  0.770          H  
ATOM   8147 1HD  LYS A 500     -20.877-108.426  35.652  1.00  0.770          H  
ATOM   8148 2HD  LYS A 500     -21.734-109.835  35.002  1.00  0.770          H  
ATOM   8149 1HE  LYS A 500     -22.148-110.675  37.234  1.00  0.770          H  
ATOM   8150 2HE  LYS A 500     -21.196-109.367  37.927  1.00  0.770          H  
ATOM   8151 1HZ  LYS A 500     -23.540-108.903  38.042  1.00  0.770          H  
ATOM   8152 2HZ  LYS A 500     -22.799-107.803  37.059  1.00  0.770          H  
ATOM   8153 3HZ  LYS A 500     -23.687-109.026  36.403  1.00  0.770          H  
ATOM   8154  N   LEU A 501     -18.468-113.165  33.927  1.00  0.390          N  
ATOM   8155  CA  LEU A 501     -18.653-114.582  34.178  1.00  0.380          C  
ATOM   8156  C   LEU A 501     -17.314-115.305  34.338  1.00  0.370          C  
ATOM   8157  O   LEU A 501     -17.150-116.122  35.256  1.00  0.390          O  
ATOM   8158  CB  LEU A 501     -19.492-115.182  33.035  1.00  0.540          C  
ATOM   8159  CG  LEU A 501     -19.755-116.694  33.056  1.00  0.540          C  
ATOM   8160  CD1 LEU A 501     -20.432-117.110  34.308  1.00  0.540          C  
ATOM   8161  CD2 LEU A 501     -20.675-117.043  31.890  1.00  0.540          C  
ATOM   8162  H   LEU A 501     -18.790-112.768  33.054  1.00  0.470          H  
ATOM   8163  HA  LEU A 501     -19.205-114.680  35.107  1.00  0.460          H  
ATOM   8164 1HB  LEU A 501     -20.446-114.678  33.008  1.00  0.640          H  
ATOM   8165 2HB  LEU A 501     -18.977-114.963  32.098  1.00  0.640          H  
ATOM   8166  HG  LEU A 501     -18.813-117.211  32.973  1.00  0.640          H  
ATOM   8167 1HD1 LEU A 501     -20.610-118.186  34.289  1.00  0.640          H  
ATOM   8168 2HD1 LEU A 501     -19.822-116.867  35.159  1.00  0.640          H  
ATOM   8169 3HD1 LEU A 501     -21.363-116.592  34.371  1.00  0.640          H  
ATOM   8170 1HD2 LEU A 501     -20.872-118.117  31.870  1.00  0.640          H  
ATOM   8171 2HD2 LEU A 501     -21.618-116.510  32.000  1.00  0.640          H  
ATOM   8172 3HD2 LEU A 501     -20.215-116.752  30.960  1.00  0.640          H  
ATOM   8173  N   LEU A 502     -16.355-115.005  33.456  1.00  0.350          N  
ATOM   8174  CA  LEU A 502     -15.054-115.653  33.528  1.00  0.350          C  
ATOM   8175  C   LEU A 502     -14.370-115.314  34.835  1.00  0.360          C  
ATOM   8176  O   LEU A 502     -13.756-116.179  35.473  1.00  0.370          O  
ATOM   8177  CB  LEU A 502     -14.157-115.187  32.373  1.00  0.490          C  
ATOM   8178  CG  LEU A 502     -14.554-115.636  30.963  1.00  0.490          C  
ATOM   8179  CD1 LEU A 502     -13.733-114.931  29.963  1.00  0.490          C  
ATOM   8180  CD2 LEU A 502     -14.329-117.089  30.807  1.00  0.490          C  
ATOM   8181  H   LEU A 502     -16.554-114.330  32.714  1.00  0.420          H  
ATOM   8182  HA  LEU A 502     -15.203-116.724  33.493  1.00  0.420          H  
ATOM   8183 1HB  LEU A 502     -14.144-114.097  32.379  1.00  0.590          H  
ATOM   8184 2HB  LEU A 502     -13.142-115.538  32.565  1.00  0.590          H  
ATOM   8185  HG  LEU A 502     -15.588-115.395  30.786  1.00  0.590          H  
ATOM   8186 1HD1 LEU A 502     -14.029-115.265  28.976  1.00  0.590          H  
ATOM   8187 2HD1 LEU A 502     -13.889-113.855  30.041  1.00  0.590          H  
ATOM   8188 3HD1 LEU A 502     -12.681-115.164  30.127  1.00  0.590          H  
ATOM   8189 1HD2 LEU A 502     -14.606-117.384  29.799  1.00  0.590          H  
ATOM   8190 2HD2 LEU A 502     -13.277-117.309  30.980  1.00  0.590          H  
ATOM   8191 3HD2 LEU A 502     -14.913-117.628  31.486  1.00  0.590          H  
ATOM   8192  N   LYS A 503     -14.482-114.058  35.271  1.00  0.360          N  
ATOM   8193  CA  LYS A 503     -13.888-113.687  36.535  1.00  0.380          C  
ATOM   8194  C   LYS A 503     -14.559-114.366  37.706  1.00  0.380          C  
ATOM   8195  O   LYS A 503     -13.870-114.925  38.540  1.00  0.380          O  
ATOM   8196  CB  LYS A 503     -13.902-112.184  36.744  1.00  0.520          C  
ATOM   8197  CG  LYS A 503     -12.897-111.454  35.935  1.00  0.520          C  
ATOM   8198  CD  LYS A 503     -12.936-109.985  36.216  1.00  0.520          C  
ATOM   8199  CE  LYS A 503     -11.835-109.234  35.487  1.00  0.520          C  
ATOM   8200  NZ  LYS A 503     -10.470-109.687  35.895  1.00  0.520          N  
ATOM   8201  H   LYS A 503     -14.948-113.351  34.695  1.00  0.430          H  
ATOM   8202  HA  LYS A 503     -12.847-114.006  36.517  1.00  0.460          H  
ATOM   8203 1HB  LYS A 503     -14.885-111.806  36.458  1.00  0.630          H  
ATOM   8204 2HB  LYS A 503     -13.744-111.955  37.795  1.00  0.630          H  
ATOM   8205 1HG  LYS A 503     -11.933-111.834  36.217  1.00  0.630          H  
ATOM   8206 2HG  LYS A 503     -13.051-111.644  34.874  1.00  0.630          H  
ATOM   8207 1HD  LYS A 503     -13.882-109.602  35.877  1.00  0.630          H  
ATOM   8208 2HD  LYS A 503     -12.850-109.803  37.285  1.00  0.630          H  
ATOM   8209 1HE  LYS A 503     -11.933-109.355  34.423  1.00  0.630          H  
ATOM   8210 2HE  LYS A 503     -11.932-108.187  35.727  1.00  0.630          H  
ATOM   8211 1HZ  LYS A 503      -9.784-109.098  35.403  1.00  0.630          H  
ATOM   8212 2HZ  LYS A 503     -10.336-109.556  36.878  1.00  0.630          H  
ATOM   8213 3HZ  LYS A 503     -10.304-110.682  35.649  1.00  0.630          H  
ATOM   8214  N   LEU A 504     -15.883-114.431  37.737  1.00  0.400          N  
ATOM   8215  CA  LEU A 504     -16.580-115.041  38.868  1.00  0.430          C  
ATOM   8216  C   LEU A 504     -16.221-116.506  39.082  1.00  0.420          C  
ATOM   8217  O   LEU A 504     -16.083-116.959  40.218  1.00  0.460          O  
ATOM   8218  CB  LEU A 504     -18.083-114.892  38.653  1.00  0.590          C  
ATOM   8219  CG  LEU A 504     -18.666-113.460  38.833  1.00  0.590          C  
ATOM   8220  CD1 LEU A 504     -20.063-113.402  38.253  1.00  0.590          C  
ATOM   8221  CD2 LEU A 504     -18.733-113.118  40.347  1.00  0.590          C  
ATOM   8222  H   LEU A 504     -16.427-113.973  36.999  1.00  0.480          H  
ATOM   8223  HA  LEU A 504     -16.290-114.500  39.763  1.00  0.520          H  
ATOM   8224 1HB  LEU A 504     -18.315-115.219  37.638  1.00  0.710          H  
ATOM   8225 2HB  LEU A 504     -18.563-115.550  39.339  1.00  0.710          H  
ATOM   8226  HG  LEU A 504     -18.043-112.740  38.320  1.00  0.710          H  
ATOM   8227 1HD1 LEU A 504     -20.466-112.403  38.382  1.00  0.710          H  
ATOM   8228 2HD1 LEU A 504     -20.012-113.635  37.194  1.00  0.710          H  
ATOM   8229 3HD1 LEU A 504     -20.702-114.110  38.743  1.00  0.710          H  
ATOM   8230 1HD2 LEU A 504     -19.153-112.125  40.471  1.00  0.710          H  
ATOM   8231 2HD2 LEU A 504     -19.362-113.839  40.866  1.00  0.710          H  
ATOM   8232 3HD2 LEU A 504     -17.742-113.141  40.785  1.00  0.710          H  
ATOM   8233  N   TYR A 505     -16.023-117.237  37.995  1.00  0.410          N  
ATOM   8234  CA  TYR A 505     -15.657-118.649  38.064  1.00  0.410          C  
ATOM   8235  C   TYR A 505     -14.163-118.948  37.956  1.00  0.370          C  
ATOM   8236  O   TYR A 505     -13.774-120.115  37.893  1.00  0.350          O  
ATOM   8237  CB  TYR A 505     -16.367-119.395  36.960  1.00  0.570          C  
ATOM   8238  CG  TYR A 505     -17.804-119.675  37.183  1.00  0.570          C  
ATOM   8239  CD1 TYR A 505     -18.768-118.708  37.043  1.00  0.570          C  
ATOM   8240  CD2 TYR A 505     -18.159-120.968  37.478  1.00  0.570          C  
ATOM   8241  CE1 TYR A 505     -20.089-119.048  37.232  1.00  0.570          C  
ATOM   8242  CE2 TYR A 505     -19.465-121.307  37.651  1.00  0.570          C  
ATOM   8243  CZ  TYR A 505     -20.422-120.362  37.540  1.00  0.570          C  
ATOM   8244  OH  TYR A 505     -21.717-120.724  37.726  1.00  0.570          O  
ATOM   8245  H   TYR A 505     -16.203-116.810  37.077  1.00  0.490          H  
ATOM   8246  HA  TYR A 505     -15.996-119.036  39.025  1.00  0.490          H  
ATOM   8247 1HB  TYR A 505     -16.276-118.817  36.040  1.00  0.690          H  
ATOM   8248 2HB  TYR A 505     -15.864-120.333  36.812  1.00  0.690          H  
ATOM   8249  HD1 TYR A 505     -18.491-117.688  36.794  1.00  0.690          H  
ATOM   8250  HD2 TYR A 505     -17.384-121.729  37.567  1.00  0.690          H  
ATOM   8251  HE1 TYR A 505     -20.870-118.292  37.135  1.00  0.690          H  
ATOM   8252  HE2 TYR A 505     -19.742-122.335  37.882  1.00  0.690          H  
ATOM   8253  HH  TYR A 505     -22.269-119.924  37.785  1.00  0.690          H  
ATOM   8254  N   ALA A 506     -13.315-117.917  37.950  1.00  0.370          N  
ATOM   8255  CA  ALA A 506     -11.866-118.086  37.798  1.00  0.350          C  
ATOM   8256  C   ALA A 506     -11.505-118.892  36.544  1.00  0.330          C  
ATOM   8257  O   ALA A 506     -10.592-119.720  36.577  1.00  0.390          O  
ATOM   8258  CB  ALA A 506     -11.256-118.778  39.020  1.00  0.500          C  
ATOM   8259  H   ALA A 506     -13.679-116.964  38.045  1.00  0.440          H  
ATOM   8260  HA  ALA A 506     -11.431-117.094  37.694  1.00  0.420          H  
ATOM   8261 1HB  ALA A 506     -10.186-118.855  38.889  1.00  0.600          H  
ATOM   8262 2HB  ALA A 506     -11.457-118.209  39.886  1.00  0.600          H  
ATOM   8263 3HB  ALA A 506     -11.671-119.775  39.142  1.00  0.600          H  
ATOM   8264  N   TRP A 507     -12.165-118.604  35.420  1.00  0.320          N  
ATOM   8265  CA  TRP A 507     -11.915-119.293  34.154  1.00  0.320          C  
ATOM   8266  C   TRP A 507     -10.985-118.540  33.240  1.00  0.350          C  
ATOM   8267  O   TRP A 507     -10.781-118.921  32.086  1.00  0.690          O  
ATOM   8268  CB  TRP A 507     -13.210-119.505  33.405  1.00  0.450          C  
ATOM   8269  CG  TRP A 507     -14.084-120.527  33.936  1.00  0.450          C  
ATOM   8270  CD1 TRP A 507     -13.755-121.645  34.654  1.00  0.450          C  
ATOM   8271  CD2 TRP A 507     -15.496-120.542  33.802  1.00  0.450          C  
ATOM   8272  NE1 TRP A 507     -14.876-122.350  34.945  1.00  0.450          N  
ATOM   8273  CE2 TRP A 507     -15.951-121.688  34.433  1.00  0.450          C  
ATOM   8274  CE3 TRP A 507     -16.416-119.683  33.206  1.00  0.450          C  
ATOM   8275  CZ2 TRP A 507     -17.262-121.988  34.477  1.00  0.450          C  
ATOM   8276  CZ3 TRP A 507     -17.719-119.993  33.272  1.00  0.450          C  
ATOM   8277  CH2 TRP A 507     -18.125-121.089  33.878  1.00  0.450          C  
ATOM   8278  H   TRP A 507     -12.888-117.877  35.451  1.00  0.380          H  
ATOM   8279  HA  TRP A 507     -11.457-120.252  34.375  1.00  0.380          H  
ATOM   8280 1HB  TRP A 507     -13.753-118.574  33.409  1.00  0.540          H  
ATOM   8281 2HB  TRP A 507     -13.002-119.754  32.383  1.00  0.540          H  
ATOM   8282  HD1 TRP A 507     -12.752-121.942  34.950  1.00  0.540          H  
ATOM   8283  HE1 TRP A 507     -14.901-123.216  35.466  1.00  0.540          H  
ATOM   8284  HE3 TRP A 507     -16.113-118.792  32.717  1.00  0.540          H  
ATOM   8285  HZ2 TRP A 507     -17.631-122.881  34.972  1.00  0.540          H  
ATOM   8286  HZ3 TRP A 507     -18.435-119.338  32.828  1.00  0.540          H  
ATOM   8287  HH2 TRP A 507     -19.147-121.256  33.896  1.00  0.540          H  
ATOM   8288  N   GLU A 508     -10.393-117.497  33.756  1.00  0.340          N  
ATOM   8289  CA  GLU A 508      -9.517-116.663  32.980  1.00  0.360          C  
ATOM   8290  C   GLU A 508      -8.322-117.416  32.417  1.00  0.300          C  
ATOM   8291  O   GLU A 508      -7.935-117.186  31.275  1.00  0.310          O  
ATOM   8292  CB  GLU A 508      -9.071-115.540  33.868  1.00  0.500          C  
ATOM   8293  CG  GLU A 508     -10.168-114.551  34.169  1.00  0.500          C  
ATOM   8294  CD  GLU A 508      -9.749-113.543  35.152  1.00  0.500          C  
ATOM   8295  OE1 GLU A 508      -9.100-113.898  36.115  1.00  0.500          O  
ATOM   8296  OE2 GLU A 508     -10.045-112.397  34.935  1.00  0.500          O  
ATOM   8297  H   GLU A 508     -10.588-117.256  34.719  1.00  0.410          H  
ATOM   8298  HA  GLU A 508     -10.087-116.252  32.146  1.00  0.430          H  
ATOM   8299 1HB  GLU A 508      -8.720-115.948  34.814  1.00  0.600          H  
ATOM   8300 2HB  GLU A 508      -8.256-115.054  33.416  1.00  0.600          H  
ATOM   8301 1HG  GLU A 508     -10.453-114.045  33.246  1.00  0.600          H  
ATOM   8302 2HG  GLU A 508     -11.046-115.081  34.546  1.00  0.600          H  
ATOM   8303  N   HIS A 509      -7.765-118.344  33.193  1.00  0.340          N  
ATOM   8304  CA  HIS A 509      -6.611-119.126  32.763  1.00  0.370          C  
ATOM   8305  C   HIS A 509      -6.927-119.942  31.523  1.00  0.330          C  
ATOM   8306  O   HIS A 509      -6.177-119.920  30.543  1.00  0.350          O  
ATOM   8307  CB  HIS A 509      -6.149-120.069  33.877  1.00  0.510          C  
ATOM   8308  CG  HIS A 509      -4.998-120.938  33.484  1.00  0.510          C  
ATOM   8309  ND1 HIS A 509      -3.713-120.458  33.350  1.00  0.510          N  
ATOM   8310  CD2 HIS A 509      -4.940-122.258  33.194  1.00  0.510          C  
ATOM   8311  CE1 HIS A 509      -2.913-121.448  32.994  1.00  0.510          C  
ATOM   8312  NE2 HIS A 509      -3.633-122.551  32.895  1.00  0.510          N  
ATOM   8313  H   HIS A 509      -8.153-118.486  34.116  1.00  0.410          H  
ATOM   8314  HA  HIS A 509      -5.788-118.456  32.519  1.00  0.440          H  
ATOM   8315 1HB  HIS A 509      -5.856-119.485  34.748  1.00  0.610          H  
ATOM   8316 2HB  HIS A 509      -6.975-120.713  34.177  1.00  0.610          H  
ATOM   8317  HD1 HIS A 509      -3.404-119.524  33.526  1.00  0.610          H  
ATOM   8318  HD2 HIS A 509      -5.696-123.040  33.168  1.00  0.610          H  
ATOM   8319  HE1 HIS A 509      -1.850-121.272  32.836  1.00  0.610          H  
ATOM   8320  N   ILE A 510      -8.036-120.672  31.572  1.00  0.310          N  
ATOM   8321  CA  ILE A 510      -8.435-121.536  30.474  1.00  0.310          C  
ATOM   8322  C   ILE A 510      -8.729-120.754  29.210  1.00  0.280          C  
ATOM   8323  O   ILE A 510      -8.332-121.156  28.111  1.00  0.320          O  
ATOM   8324  CB  ILE A 510      -9.671-122.375  30.857  1.00  0.430          C  
ATOM   8325  CG1 ILE A 510      -9.344-123.351  32.054  1.00  0.430          C  
ATOM   8326  CG2 ILE A 510     -10.202-123.130  29.635  1.00  0.430          C  
ATOM   8327  CD1 ILE A 510      -8.257-124.397  31.795  1.00  0.430          C  
ATOM   8328  H   ILE A 510      -8.600-120.627  32.410  1.00  0.370          H  
ATOM   8329  HA  ILE A 510      -7.602-122.198  30.244  1.00  0.370          H  
ATOM   8330  HB  ILE A 510     -10.457-121.704  31.215  1.00  0.520          H  
ATOM   8331 1HG1 ILE A 510      -9.032-122.756  32.906  1.00  0.520          H  
ATOM   8332 2HG1 ILE A 510     -10.259-123.883  32.321  1.00  0.520          H  
ATOM   8333 1HG2 ILE A 510     -11.063-123.695  29.920  1.00  0.520          H  
ATOM   8334 2HG2 ILE A 510     -10.485-122.439  28.842  1.00  0.520          H  
ATOM   8335 3HG2 ILE A 510      -9.445-123.809  29.255  1.00  0.520          H  
ATOM   8336 1HD1 ILE A 510      -8.120-125.004  32.684  1.00  0.520          H  
ATOM   8337 2HD1 ILE A 510      -8.553-125.045  30.971  1.00  0.520          H  
ATOM   8338 3HD1 ILE A 510      -7.316-123.924  31.558  1.00  0.520          H  
ATOM   8339  N   PHE A 511      -9.453-119.655  29.348  1.00  0.250          N  
ATOM   8340  CA  PHE A 511      -9.784-118.858  28.188  1.00  0.260          C  
ATOM   8341  C   PHE A 511      -8.548-118.165  27.617  1.00  0.280          C  
ATOM   8342  O   PHE A 511      -8.410-118.068  26.393  1.00  0.300          O  
ATOM   8343  CB  PHE A 511     -10.946-117.960  28.539  1.00  0.360          C  
ATOM   8344  CG  PHE A 511     -12.242-118.761  28.457  1.00  0.360          C  
ATOM   8345  CD1 PHE A 511     -12.633-119.617  29.487  1.00  0.360          C  
ATOM   8346  CD2 PHE A 511     -13.065-118.660  27.358  1.00  0.360          C  
ATOM   8347  CE1 PHE A 511     -13.796-120.335  29.423  1.00  0.360          C  
ATOM   8348  CE2 PHE A 511     -14.227-119.380  27.290  1.00  0.360          C  
ATOM   8349  CZ  PHE A 511     -14.593-120.218  28.333  1.00  0.360          C  
ATOM   8350  H   PHE A 511      -9.785-119.369  30.274  1.00  0.300          H  
ATOM   8351  HA  PHE A 511     -10.155-119.536  27.420  1.00  0.310          H  
ATOM   8352 1HB  PHE A 511     -10.832-117.583  29.560  1.00  0.430          H  
ATOM   8353 2HB  PHE A 511     -10.996-117.125  27.876  1.00  0.430          H  
ATOM   8354  HD1 PHE A 511     -12.012-119.719  30.346  1.00  0.430          H  
ATOM   8355  HD2 PHE A 511     -12.789-118.004  26.535  1.00  0.430          H  
ATOM   8356  HE1 PHE A 511     -14.079-120.996  30.243  1.00  0.430          H  
ATOM   8357  HE2 PHE A 511     -14.865-119.287  26.409  1.00  0.430          H  
ATOM   8358  HZ  PHE A 511     -15.514-120.789  28.280  1.00  0.430          H  
ATOM   8359  N   CYS A 512      -7.634-117.713  28.485  1.00  0.280          N  
ATOM   8360  CA  CYS A 512      -6.385-117.115  28.046  1.00  0.340          C  
ATOM   8361  C   CYS A 512      -5.605-118.144  27.238  1.00  0.300          C  
ATOM   8362  O   CYS A 512      -5.092-117.825  26.166  1.00  0.280          O  
ATOM   8363  CB  CYS A 512      -5.550-116.679  29.252  1.00  0.450          C  
ATOM   8364  SG  CYS A 512      -3.976-115.882  28.860  1.00  0.450          S  
ATOM   8365  H   CYS A 512      -7.808-117.761  29.492  1.00  0.340          H  
ATOM   8366  HA  CYS A 512      -6.603-116.251  27.421  1.00  0.410          H  
ATOM   8367 1HB  CYS A 512      -6.134-115.992  29.860  1.00  0.540          H  
ATOM   8368 2HB  CYS A 512      -5.339-117.547  29.872  1.00  0.540          H  
ATOM   8369  HG  CYS A 512      -3.443-116.884  28.142  1.00  0.540          H  
ATOM   8370  N   LYS A 513      -5.519-119.384  27.756  1.00  0.310          N  
ATOM   8371  CA  LYS A 513      -4.810-120.473  27.093  1.00  0.310          C  
ATOM   8372  C   LYS A 513      -5.378-120.730  25.703  1.00  0.310          C  
ATOM   8373  O   LYS A 513      -4.611-120.900  24.754  1.00  0.340          O  
ATOM   8374  CB  LYS A 513      -4.875-121.751  27.940  1.00  0.430          C  
ATOM   8375  CG  LYS A 513      -4.114-122.963  27.370  1.00  0.430          C  
ATOM   8376  CD  LYS A 513      -4.201-124.164  28.335  1.00  0.430          C  
ATOM   8377  CE  LYS A 513      -3.347-125.360  27.869  1.00  0.430          C  
ATOM   8378  NZ  LYS A 513      -3.863-125.987  26.606  1.00  0.430          N  
ATOM   8379  H   LYS A 513      -5.934-119.572  28.674  1.00  0.370          H  
ATOM   8380  HA  LYS A 513      -3.763-120.183  26.985  1.00  0.370          H  
ATOM   8381 1HB  LYS A 513      -4.482-121.538  28.937  1.00  0.520          H  
ATOM   8382 2HB  LYS A 513      -5.915-122.044  28.067  1.00  0.520          H  
ATOM   8383 1HG  LYS A 513      -4.542-123.242  26.402  1.00  0.520          H  
ATOM   8384 2HG  LYS A 513      -3.069-122.693  27.220  1.00  0.520          H  
ATOM   8385 1HD  LYS A 513      -3.867-123.854  29.329  1.00  0.520          H  
ATOM   8386 2HD  LYS A 513      -5.241-124.483  28.410  1.00  0.520          H  
ATOM   8387 1HE  LYS A 513      -2.326-125.022  27.700  1.00  0.520          H  
ATOM   8388 2HE  LYS A 513      -3.344-126.113  28.656  1.00  0.520          H  
ATOM   8389 1HZ  LYS A 513      -3.278-126.760  26.338  1.00  0.520          H  
ATOM   8390 2HZ  LYS A 513      -4.802-126.318  26.735  1.00  0.520          H  
ATOM   8391 3HZ  LYS A 513      -3.859-125.306  25.834  1.00  0.520          H  
ATOM   8392  N   SER A 514      -6.714-120.760  25.584  1.00  0.300          N  
ATOM   8393  CA  SER A 514      -7.375-120.977  24.300  1.00  0.320          C  
ATOM   8394  C   SER A 514      -6.957-119.898  23.301  1.00  0.320          C  
ATOM   8395  O   SER A 514      -6.631-120.192  22.131  1.00  0.340          O  
ATOM   8396  CB  SER A 514      -8.880-120.968  24.496  1.00  0.440          C  
ATOM   8397  OG  SER A 514      -9.556-121.158  23.285  1.00  0.440          O  
ATOM   8398  H   SER A 514      -7.290-120.676  26.429  1.00  0.360          H  
ATOM   8399  HA  SER A 514      -7.069-121.950  23.912  1.00  0.380          H  
ATOM   8400 1HB  SER A 514      -9.156-121.752  25.203  1.00  0.530          H  
ATOM   8401 2HB  SER A 514      -9.181-120.021  24.934  1.00  0.530          H  
ATOM   8402  HG  SER A 514     -10.489-121.184  23.518  1.00  0.530          H  
ATOM   8403  N   VAL A 515      -6.940-118.642  23.765  1.00  0.290          N  
ATOM   8404  CA  VAL A 515      -6.497-117.545  22.924  1.00  0.280          C  
ATOM   8405  C   VAL A 515      -5.034-117.712  22.543  1.00  0.280          C  
ATOM   8406  O   VAL A 515      -4.695-117.493  21.381  1.00  0.280          O  
ATOM   8407  CB  VAL A 515      -6.708-116.177  23.595  1.00  0.400          C  
ATOM   8408  CG1 VAL A 515      -6.036-115.061  22.776  1.00  0.400          C  
ATOM   8409  CG2 VAL A 515      -8.173-115.911  23.695  1.00  0.400          C  
ATOM   8410  H   VAL A 515      -7.280-118.464  24.719  1.00  0.350          H  
ATOM   8411  HA  VAL A 515      -7.093-117.560  22.012  1.00  0.340          H  
ATOM   8412  HB  VAL A 515      -6.265-116.188  24.590  1.00  0.480          H  
ATOM   8413 1HG1 VAL A 515      -6.201-114.104  23.265  1.00  0.480          H  
ATOM   8414 2HG1 VAL A 515      -4.975-115.247  22.710  1.00  0.480          H  
ATOM   8415 3HG1 VAL A 515      -6.461-115.033  21.773  1.00  0.480          H  
ATOM   8416 1HG2 VAL A 515      -8.330-114.950  24.179  1.00  0.480          H  
ATOM   8417 2HG2 VAL A 515      -8.616-115.896  22.699  1.00  0.480          H  
ATOM   8418 3HG2 VAL A 515      -8.635-116.698  24.281  1.00  0.480          H  
ATOM   8419  N   GLU A 516      -4.163-118.072  23.493  1.00  0.280          N  
ATOM   8420  CA  GLU A 516      -2.751-118.241  23.176  1.00  0.270          C  
ATOM   8421  C   GLU A 516      -2.521-119.324  22.129  1.00  0.270          C  
ATOM   8422  O   GLU A 516      -1.682-119.139  21.245  1.00  0.240          O  
ATOM   8423  CB  GLU A 516      -1.945-118.579  24.428  1.00  0.380          C  
ATOM   8424  CG  GLU A 516      -1.794-117.433  25.403  1.00  0.380          C  
ATOM   8425  CD  GLU A 516      -1.107-117.831  26.660  1.00  0.380          C  
ATOM   8426  OE1 GLU A 516      -0.923-119.005  26.853  1.00  0.380          O  
ATOM   8427  OE2 GLU A 516      -0.748-116.964  27.420  1.00  0.380          O  
ATOM   8428  H   GLU A 516      -4.491-118.193  24.456  1.00  0.340          H  
ATOM   8429  HA  GLU A 516      -2.380-117.300  22.784  1.00  0.320          H  
ATOM   8430 1HB  GLU A 516      -2.428-119.402  24.952  1.00  0.460          H  
ATOM   8431 2HB  GLU A 516      -0.950-118.915  24.140  1.00  0.460          H  
ATOM   8432 1HG  GLU A 516      -1.235-116.631  24.926  1.00  0.460          H  
ATOM   8433 2HG  GLU A 516      -2.776-117.061  25.642  1.00  0.460          H  
ATOM   8434  N   GLU A 517      -3.259-120.438  22.200  1.00  0.290          N  
ATOM   8435  CA  GLU A 517      -3.100-121.487  21.199  1.00  0.290          C  
ATOM   8436  C   GLU A 517      -3.495-120.969  19.820  1.00  0.280          C  
ATOM   8437  O   GLU A 517      -2.806-121.226  18.820  1.00  0.280          O  
ATOM   8438  CB  GLU A 517      -3.938-122.710  21.574  1.00  0.410          C  
ATOM   8439  CG  GLU A 517      -3.426-123.470  22.794  1.00  0.410          C  
ATOM   8440  CD  GLU A 517      -4.344-124.584  23.222  1.00  0.410          C  
ATOM   8441  OE1 GLU A 517      -5.374-124.746  22.615  1.00  0.410          O  
ATOM   8442  OE2 GLU A 517      -4.022-125.263  24.186  1.00  0.410          O  
ATOM   8443  H   GLU A 517      -3.894-120.566  22.997  1.00  0.350          H  
ATOM   8444  HA  GLU A 517      -2.063-121.776  21.164  1.00  0.350          H  
ATOM   8445 1HB  GLU A 517      -4.960-122.390  21.790  1.00  0.490          H  
ATOM   8446 2HB  GLU A 517      -3.978-123.399  20.732  1.00  0.490          H  
ATOM   8447 1HG  GLU A 517      -2.448-123.888  22.558  1.00  0.490          H  
ATOM   8448 2HG  GLU A 517      -3.297-122.773  23.618  1.00  0.490          H  
ATOM   8449  N   THR A 518      -4.575-120.186  19.782  1.00  0.280          N  
ATOM   8450  CA  THR A 518      -5.062-119.603  18.545  1.00  0.280          C  
ATOM   8451  C   THR A 518      -4.004-118.632  18.011  1.00  0.270          C  
ATOM   8452  O   THR A 518      -3.731-118.608  16.803  1.00  0.270          O  
ATOM   8453  CB  THR A 518      -6.415-118.896  18.765  1.00  0.390          C  
ATOM   8454  OG1 THR A 518      -7.368-119.857  19.283  1.00  0.390          O  
ATOM   8455  CG2 THR A 518      -6.944-118.363  17.418  1.00  0.390          C  
ATOM   8456  H   THR A 518      -5.116-120.055  20.643  1.00  0.340          H  
ATOM   8457  HA  THR A 518      -5.201-120.397  17.813  1.00  0.340          H  
ATOM   8458  HB  THR A 518      -6.303-118.075  19.471  1.00  0.470          H  
ATOM   8459  HG1 THR A 518      -7.112-120.081  20.213  1.00  0.470          H  
ATOM   8460 1HG2 THR A 518      -7.902-117.894  17.573  1.00  0.470          H  
ATOM   8461 2HG2 THR A 518      -6.249-117.641  16.996  1.00  0.470          H  
ATOM   8462 3HG2 THR A 518      -7.064-119.192  16.719  1.00  0.470          H  
ATOM   8463  N   ARG A 519      -3.429-117.806  18.908  1.00  0.250          N  
ATOM   8464  CA  ARG A 519      -2.393-116.859  18.524  1.00  0.240          C  
ATOM   8465  C   ARG A 519      -1.194-117.582  17.946  1.00  0.260          C  
ATOM   8466  O   ARG A 519      -0.667-117.157  16.928  1.00  0.280          O  
ATOM   8467  CB  ARG A 519      -1.916-116.011  19.698  1.00  0.340          C  
ATOM   8468  CG  ARG A 519      -2.876-114.945  20.177  1.00  0.340          C  
ATOM   8469  CD  ARG A 519      -2.331-114.186  21.328  1.00  0.340          C  
ATOM   8470  NE  ARG A 519      -3.283-113.201  21.864  1.00  0.340          N  
ATOM   8471  CZ  ARG A 519      -3.523-111.965  21.365  1.00  0.340          C  
ATOM   8472  NH1 ARG A 519      -2.917-111.549  20.281  1.00  0.340          N  
ATOM   8473  NH2 ARG A 519      -4.391-111.162  21.963  1.00  0.340          N  
ATOM   8474  H   ARG A 519      -3.743-117.842  19.878  1.00  0.300          H  
ATOM   8475  HA  ARG A 519      -2.801-116.194  17.762  1.00  0.290          H  
ATOM   8476 1HB  ARG A 519      -1.702-116.658  20.538  1.00  0.410          H  
ATOM   8477 2HB  ARG A 519      -0.983-115.517  19.426  1.00  0.410          H  
ATOM   8478 1HG  ARG A 519      -3.002-114.247  19.368  1.00  0.410          H  
ATOM   8479 2HG  ARG A 519      -3.832-115.375  20.441  1.00  0.410          H  
ATOM   8480 1HD  ARG A 519      -2.097-114.888  22.130  1.00  0.410          H  
ATOM   8481 2HD  ARG A 519      -1.426-113.679  21.034  1.00  0.410          H  
ATOM   8482  HE  ARG A 519      -3.791-113.467  22.695  1.00  0.410          H  
ATOM   8483 1HH1 ARG A 519      -2.278-112.156  19.792  1.00  0.410          H  
ATOM   8484 2HH1 ARG A 519      -3.110-110.618  19.923  1.00  0.410          H  
ATOM   8485 1HH2 ARG A 519      -4.890-111.466  22.788  1.00  0.410          H  
ATOM   8486 2HH2 ARG A 519      -4.566-110.240  21.587  1.00  0.410          H  
ATOM   8487  N   MET A 520      -0.784-118.709  18.533  1.00  0.270          N  
ATOM   8488  CA  MET A 520       0.355-119.428  17.980  1.00  0.300          C  
ATOM   8489  C   MET A 520       0.093-119.854  16.539  1.00  0.320          C  
ATOM   8490  O   MET A 520       0.993-119.759  15.698  1.00  0.320          O  
ATOM   8491  CB  MET A 520       0.732-120.612  18.864  1.00  0.410          C  
ATOM   8492  CG  MET A 520       1.385-120.189  20.185  1.00  0.410          C  
ATOM   8493  SD  MET A 520       2.060-121.555  21.166  1.00  0.410          S  
ATOM   8494  CE  MET A 520       0.585-122.308  21.843  1.00  0.410          C  
ATOM   8495  H   MET A 520      -1.225-119.013  19.407  1.00  0.320          H  
ATOM   8496  HA  MET A 520       1.205-118.756  17.967  1.00  0.360          H  
ATOM   8497 1HB  MET A 520      -0.168-121.179  19.094  1.00  0.490          H  
ATOM   8498 2HB  MET A 520       1.415-121.271  18.331  1.00  0.490          H  
ATOM   8499 1HG  MET A 520       2.195-119.495  19.965  1.00  0.490          H  
ATOM   8500 2HG  MET A 520       0.661-119.662  20.790  1.00  0.490          H  
ATOM   8501 1HE  MET A 520       0.863-123.146  22.480  1.00  0.490          H  
ATOM   8502 2HE  MET A 520       0.032-121.569  22.433  1.00  0.490          H  
ATOM   8503 3HE  MET A 520      -0.033-122.673  21.032  1.00  0.490          H  
ATOM   8504  N   LYS A 521      -1.130-120.300  16.231  1.00  0.330          N  
ATOM   8505  CA  LYS A 521      -1.430-120.672  14.851  1.00  0.360          C  
ATOM   8506  C   LYS A 521      -1.322-119.447  13.926  1.00  0.340          C  
ATOM   8507  O   LYS A 521      -0.732-119.527  12.838  1.00  0.360          O  
ATOM   8508  CB  LYS A 521      -2.823-121.288  14.747  1.00  0.490          C  
ATOM   8509  CG  LYS A 521      -2.956-122.665  15.393  1.00  0.490          C  
ATOM   8510  CD  LYS A 521      -4.381-123.209  15.263  1.00  0.490          C  
ATOM   8511  CE  LYS A 521      -4.532-124.559  15.950  1.00  0.490          C  
ATOM   8512  NZ  LYS A 521      -5.923-125.090  15.836  1.00  0.490          N  
ATOM   8513  H   LYS A 521      -1.818-120.426  16.984  1.00  0.400          H  
ATOM   8514  HA  LYS A 521      -0.696-121.407  14.523  1.00  0.430          H  
ATOM   8515 1HB  LYS A 521      -3.554-120.621  15.203  1.00  0.590          H  
ATOM   8516 2HB  LYS A 521      -3.079-121.389  13.703  1.00  0.590          H  
ATOM   8517 1HG  LYS A 521      -2.261-123.354  14.917  1.00  0.590          H  
ATOM   8518 2HG  LYS A 521      -2.698-122.587  16.451  1.00  0.590          H  
ATOM   8519 1HD  LYS A 521      -5.084-122.499  15.709  1.00  0.590          H  
ATOM   8520 2HD  LYS A 521      -4.627-123.325  14.210  1.00  0.590          H  
ATOM   8521 1HE  LYS A 521      -3.843-125.270  15.496  1.00  0.590          H  
ATOM   8522 2HE  LYS A 521      -4.282-124.449  17.007  1.00  0.590          H  
ATOM   8523 1HZ  LYS A 521      -5.983-125.984  16.305  1.00  0.590          H  
ATOM   8524 2HZ  LYS A 521      -6.573-124.443  16.263  1.00  0.590          H  
ATOM   8525 3HZ  LYS A 521      -6.162-125.207  14.861  1.00  0.590          H  
ATOM   8526  N   GLU A 522      -1.864-118.306  14.373  1.00  0.310          N  
ATOM   8527  CA  GLU A 522      -1.793-117.075  13.589  1.00  0.320          C  
ATOM   8528  C   GLU A 522      -0.345-116.630  13.385  1.00  0.300          C  
ATOM   8529  O   GLU A 522       0.023-116.210  12.287  1.00  0.320          O  
ATOM   8530  CB  GLU A 522      -2.594-115.959  14.254  1.00  0.440          C  
ATOM   8531  CG  GLU A 522      -2.677-114.644  13.460  1.00  0.440          C  
ATOM   8532  CD  GLU A 522      -3.576-113.673  14.149  1.00  0.440          C  
ATOM   8533  OE1 GLU A 522      -4.238-114.099  15.052  1.00  0.440          O  
ATOM   8534  OE2 GLU A 522      -3.624-112.522  13.804  1.00  0.440          O  
ATOM   8535  H   GLU A 522      -2.375-118.319  15.266  1.00  0.370          H  
ATOM   8536  HA  GLU A 522      -2.226-117.269  12.610  1.00  0.380          H  
ATOM   8537 1HB  GLU A 522      -3.601-116.304  14.467  1.00  0.530          H  
ATOM   8538 2HB  GLU A 522      -2.135-115.723  15.214  1.00  0.530          H  
ATOM   8539 1HG  GLU A 522      -1.681-114.208  13.362  1.00  0.530          H  
ATOM   8540 2HG  GLU A 522      -3.063-114.851  12.458  1.00  0.530          H  
ATOM   8541  N   LEU A 523       0.463-116.724  14.439  1.00  0.280          N  
ATOM   8542  CA  LEU A 523       1.865-116.349  14.428  1.00  0.270          C  
ATOM   8543  C   LEU A 523       2.669-117.228  13.484  1.00  0.280          C  
ATOM   8544  O   LEU A 523       3.590-116.736  12.829  1.00  0.280          O  
ATOM   8545  CB  LEU A 523       2.399-116.395  15.855  1.00  0.380          C  
ATOM   8546  CG  LEU A 523       1.861-115.272  16.806  1.00  0.380          C  
ATOM   8547  CD1 LEU A 523       2.213-115.628  18.247  1.00  0.380          C  
ATOM   8548  CD2 LEU A 523       2.488-113.920  16.410  1.00  0.380          C  
ATOM   8549  H   LEU A 523       0.060-117.058  15.311  1.00  0.340          H  
ATOM   8550  HA  LEU A 523       1.930-115.336  14.060  1.00  0.320          H  
ATOM   8551 1HB  LEU A 523       2.129-117.352  16.283  1.00  0.460          H  
ATOM   8552 2HB  LEU A 523       3.479-116.325  15.823  1.00  0.460          H  
ATOM   8553  HG  LEU A 523       0.781-115.192  16.725  1.00  0.460          H  
ATOM   8554 1HD1 LEU A 523       1.849-114.849  18.915  1.00  0.460          H  
ATOM   8555 2HD1 LEU A 523       1.743-116.569  18.509  1.00  0.460          H  
ATOM   8556 3HD1 LEU A 523       3.270-115.731  18.355  1.00  0.460          H  
ATOM   8557 1HD2 LEU A 523       2.120-113.167  17.068  1.00  0.460          H  
ATOM   8558 2HD2 LEU A 523       3.564-113.974  16.484  1.00  0.460          H  
ATOM   8559 3HD2 LEU A 523       2.220-113.649  15.398  1.00  0.460          H  
ATOM   8560  N   SER A 524       2.344-118.520  13.409  1.00  0.290          N  
ATOM   8561  CA  SER A 524       3.013-119.410  12.466  1.00  0.300          C  
ATOM   8562  C   SER A 524       2.749-118.908  11.040  1.00  0.310          C  
ATOM   8563  O   SER A 524       3.673-118.805  10.212  1.00  0.320          O  
ATOM   8564  CB  SER A 524       2.519-120.832  12.629  1.00  0.420          C  
ATOM   8565  OG  SER A 524       3.161-121.699  11.731  1.00  0.420          O  
ATOM   8566  H   SER A 524       1.644-118.902  14.054  1.00  0.350          H  
ATOM   8567  HA  SER A 524       4.086-119.382  12.656  1.00  0.360          H  
ATOM   8568 1HB  SER A 524       2.696-121.160  13.653  1.00  0.500          H  
ATOM   8569 2HB  SER A 524       1.445-120.861  12.462  1.00  0.500          H  
ATOM   8570  HG  SER A 524       2.792-122.567  11.902  1.00  0.500          H  
ATOM   8571  N   SER A 525       1.478-118.571  10.752  1.00  0.320          N  
ATOM   8572  CA  SER A 525       1.124-118.031   9.444  1.00  0.350          C  
ATOM   8573  C   SER A 525       1.820-116.689   9.204  1.00  0.320          C  
ATOM   8574  O   SER A 525       2.298-116.429   8.091  1.00  0.310          O  
ATOM   8575  CB  SER A 525      -0.381-117.886   9.299  1.00  0.480          C  
ATOM   8576  OG  SER A 525      -1.003-119.139   9.277  1.00  0.480          O  
ATOM   8577  H   SER A 525       0.741-118.732  11.450  1.00  0.380          H  
ATOM   8578  HA  SER A 525       1.467-118.731   8.684  1.00  0.420          H  
ATOM   8579 1HB  SER A 525      -0.774-117.299  10.126  1.00  0.570          H  
ATOM   8580 2HB  SER A 525      -0.611-117.348   8.382  1.00  0.570          H  
ATOM   8581  HG  SER A 525      -1.942-118.963   9.208  1.00  0.570          H  
ATOM   8582  N   LEU A 526       1.918-115.855  10.249  1.00  0.320          N  
ATOM   8583  CA  LEU A 526       2.572-114.565  10.126  1.00  0.290          C  
ATOM   8584  C   LEU A 526       4.042-114.766   9.780  1.00  0.270          C  
ATOM   8585  O   LEU A 526       4.569-114.026   8.952  1.00  0.270          O  
ATOM   8586  CB  LEU A 526       2.454-113.743  11.416  1.00  0.420          C  
ATOM   8587  CG  LEU A 526       3.047-112.291  11.395  1.00  0.420          C  
ATOM   8588  CD1 LEU A 526       2.334-111.434  10.347  1.00  0.420          C  
ATOM   8589  CD2 LEU A 526       2.914-111.687  12.807  1.00  0.420          C  
ATOM   8590  H   LEU A 526       1.462-116.108  11.126  1.00  0.380          H  
ATOM   8591  HA  LEU A 526       2.087-114.032   9.316  1.00  0.350          H  
ATOM   8592 1HB  LEU A 526       1.400-113.685  11.693  1.00  0.500          H  
ATOM   8593 2HB  LEU A 526       2.979-114.282  12.197  1.00  0.500          H  
ATOM   8594  HG  LEU A 526       4.078-112.325  11.111  1.00  0.500          H  
ATOM   8595 1HD1 LEU A 526       2.763-110.430  10.350  1.00  0.500          H  
ATOM   8596 2HD1 LEU A 526       2.453-111.858   9.356  1.00  0.500          H  
ATOM   8597 3HD1 LEU A 526       1.280-111.381  10.598  1.00  0.500          H  
ATOM   8598 1HD2 LEU A 526       3.330-110.673  12.821  1.00  0.500          H  
ATOM   8599 2HD2 LEU A 526       1.861-111.649  13.091  1.00  0.500          H  
ATOM   8600 3HD2 LEU A 526       3.454-112.306  13.521  1.00  0.500          H  
ATOM   8601  N   LYS A 527       4.717-115.745  10.407  1.00  0.280          N  
ATOM   8602  CA  LYS A 527       6.110-116.015  10.064  1.00  0.270          C  
ATOM   8603  C   LYS A 527       6.236-116.333   8.582  1.00  0.280          C  
ATOM   8604  O   LYS A 527       7.140-115.820   7.926  1.00  0.280          O  
ATOM   8605  CB  LYS A 527       6.711-117.143  10.897  1.00  0.380          C  
ATOM   8606  CG  LYS A 527       8.197-117.421  10.561  1.00  0.380          C  
ATOM   8607  CD  LYS A 527       8.805-118.479  11.470  1.00  0.380          C  
ATOM   8608  CE  LYS A 527      10.260-118.754  11.095  1.00  0.380          C  
ATOM   8609  NZ  LYS A 527      10.884-119.781  11.983  1.00  0.380          N  
ATOM   8610  H   LYS A 527       4.258-116.269  11.158  1.00  0.340          H  
ATOM   8611  HA  LYS A 527       6.689-115.123  10.255  1.00  0.320          H  
ATOM   8612 1HB  LYS A 527       6.632-116.890  11.954  1.00  0.460          H  
ATOM   8613 2HB  LYS A 527       6.141-118.059  10.736  1.00  0.460          H  
ATOM   8614 1HG  LYS A 527       8.269-117.775   9.532  1.00  0.460          H  
ATOM   8615 2HG  LYS A 527       8.770-116.502  10.640  1.00  0.460          H  
ATOM   8616 1HD  LYS A 527       8.761-118.141  12.506  1.00  0.460          H  
ATOM   8617 2HD  LYS A 527       8.233-119.403  11.380  1.00  0.460          H  
ATOM   8618 1HE  LYS A 527      10.301-119.107  10.069  1.00  0.460          H  
ATOM   8619 2HE  LYS A 527      10.829-117.827  11.171  1.00  0.460          H  
ATOM   8620 1HZ  LYS A 527      11.843-119.934  11.702  1.00  0.460          H  
ATOM   8621 2HZ  LYS A 527      10.865-119.460  12.940  1.00  0.460          H  
ATOM   8622 3HZ  LYS A 527      10.372-120.649  11.911  1.00  0.460          H  
ATOM   8623  N   THR A 528       5.330-117.162   8.043  1.00  0.300          N  
ATOM   8624  CA  THR A 528       5.374-117.488   6.613  1.00  0.310          C  
ATOM   8625  C   THR A 528       5.245-116.215   5.774  1.00  0.310          C  
ATOM   8626  O   THR A 528       6.009-116.004   4.817  1.00  0.320          O  
ATOM   8627  CB  THR A 528       4.267-118.498   6.229  1.00  0.430          C  
ATOM   8628  OG1 THR A 528       4.489-119.738   6.921  1.00  0.430          O  
ATOM   8629  CG2 THR A 528       4.267-118.744   4.730  1.00  0.430          C  
ATOM   8630  H   THR A 528       4.638-117.601   8.662  1.00  0.360          H  
ATOM   8631  HA  THR A 528       6.336-117.943   6.394  1.00  0.370          H  
ATOM   8632  HB  THR A 528       3.299-118.104   6.522  1.00  0.520          H  
ATOM   8633  HG1 THR A 528       4.357-119.610   7.870  1.00  0.520          H  
ATOM   8634 1HG2 THR A 528       3.485-119.458   4.482  1.00  0.520          H  
ATOM   8635 2HG2 THR A 528       4.079-117.815   4.199  1.00  0.520          H  
ATOM   8636 3HG2 THR A 528       5.234-119.145   4.427  1.00  0.520          H  
ATOM   8637  N   PHE A 529       4.284-115.363   6.126  1.00  0.300          N  
ATOM   8638  CA  PHE A 529       4.083-114.097   5.441  1.00  0.300          C  
ATOM   8639  C   PHE A 529       5.372-113.285   5.477  1.00  0.280          C  
ATOM   8640  O   PHE A 529       5.828-112.773   4.449  1.00  0.290          O  
ATOM   8641  CB  PHE A 529       2.932-113.317   6.075  1.00  0.420          C  
ATOM   8642  CG  PHE A 529       2.757-111.946   5.547  1.00  0.420          C  
ATOM   8643  CD1 PHE A 529       2.129-111.714   4.340  1.00  0.420          C  
ATOM   8644  CD2 PHE A 529       3.233-110.856   6.279  1.00  0.420          C  
ATOM   8645  CE1 PHE A 529       1.989-110.428   3.874  1.00  0.420          C  
ATOM   8646  CE2 PHE A 529       3.085-109.579   5.809  1.00  0.420          C  
ATOM   8647  CZ  PHE A 529       2.464-109.366   4.603  1.00  0.420          C  
ATOM   8648  H   PHE A 529       3.665-115.621   6.906  1.00  0.360          H  
ATOM   8649  HA  PHE A 529       3.838-114.302   4.397  1.00  0.360          H  
ATOM   8650 1HB  PHE A 529       1.999-113.861   5.940  1.00  0.500          H  
ATOM   8651 2HB  PHE A 529       3.096-113.243   7.138  1.00  0.500          H  
ATOM   8652  HD1 PHE A 529       1.747-112.550   3.747  1.00  0.500          H  
ATOM   8653  HD2 PHE A 529       3.731-111.024   7.238  1.00  0.500          H  
ATOM   8654  HE1 PHE A 529       1.501-110.250   2.918  1.00  0.500          H  
ATOM   8655  HE2 PHE A 529       3.460-108.732   6.388  1.00  0.500          H  
ATOM   8656  HZ  PHE A 529       2.347-108.353   4.225  1.00  0.500          H  
ATOM   8657  N   ALA A 530       5.940-113.138   6.677  1.00  0.250          N  
ATOM   8658  CA  ALA A 530       7.157-112.380   6.891  1.00  0.230          C  
ATOM   8659  C   ALA A 530       8.320-112.934   6.067  1.00  0.240          C  
ATOM   8660  O   ALA A 530       9.105-112.166   5.517  1.00  0.230          O  
ATOM   8661  CB  ALA A 530       7.498-112.388   8.360  1.00  0.330          C  
ATOM   8662  H   ALA A 530       5.498-113.572   7.483  1.00  0.300          H  
ATOM   8663  HA  ALA A 530       6.972-111.350   6.585  1.00  0.280          H  
ATOM   8664 1HB  ALA A 530       8.371-111.796   8.534  1.00  0.400          H  
ATOM   8665 2HB  ALA A 530       6.666-111.970   8.920  1.00  0.400          H  
ATOM   8666 3HB  ALA A 530       7.676-113.404   8.675  1.00  0.400          H  
ATOM   8667  N   LEU A 531       8.435-114.260   5.947  1.00  0.270          N  
ATOM   8668  CA  LEU A 531       9.509-114.829   5.142  1.00  0.310          C  
ATOM   8669  C   LEU A 531       9.352-114.456   3.670  1.00  0.330          C  
ATOM   8670  O   LEU A 531      10.335-114.085   3.015  1.00  0.340          O  
ATOM   8671  CB  LEU A 531       9.541-116.354   5.301  1.00  0.420          C  
ATOM   8672  CG  LEU A 531       9.999-116.903   6.689  1.00  0.420          C  
ATOM   8673  CD1 LEU A 531       9.723-118.396   6.736  1.00  0.420          C  
ATOM   8674  CD2 LEU A 531      11.495-116.634   6.910  1.00  0.420          C  
ATOM   8675  H   LEU A 531       7.806-114.869   6.478  1.00  0.320          H  
ATOM   8676  HA  LEU A 531      10.447-114.408   5.486  1.00  0.370          H  
ATOM   8677 1HB  LEU A 531       8.533-116.728   5.120  1.00  0.500          H  
ATOM   8678 2HB  LEU A 531      10.199-116.767   4.540  1.00  0.500          H  
ATOM   8679  HG  LEU A 531       9.436-116.422   7.476  1.00  0.500          H  
ATOM   8680 1HD1 LEU A 531      10.024-118.790   7.698  1.00  0.500          H  
ATOM   8681 2HD1 LEU A 531       8.659-118.573   6.594  1.00  0.500          H  
ATOM   8682 3HD1 LEU A 531      10.282-118.896   5.949  1.00  0.500          H  
ATOM   8683 1HD2 LEU A 531      11.788-117.034   7.881  1.00  0.500          H  
ATOM   8684 2HD2 LEU A 531      12.074-117.124   6.126  1.00  0.500          H  
ATOM   8685 3HD2 LEU A 531      11.700-115.570   6.895  1.00  0.500          H  
ATOM   8686  N   TYR A 532       8.117-114.483   3.151  1.00  0.340          N  
ATOM   8687  CA  TYR A 532       7.925-114.084   1.761  1.00  0.360          C  
ATOM   8688  C   TYR A 532       8.135-112.576   1.614  1.00  0.340          C  
ATOM   8689  O   TYR A 532       8.632-112.110   0.584  1.00  0.360          O  
ATOM   8690  CB  TYR A 532       6.543-114.467   1.232  1.00  0.500          C  
ATOM   8691  CG  TYR A 532       6.332-115.907   0.894  1.00  0.500          C  
ATOM   8692  CD1 TYR A 532       5.425-116.661   1.622  1.00  0.500          C  
ATOM   8693  CD2 TYR A 532       7.039-116.484  -0.156  1.00  0.500          C  
ATOM   8694  CE1 TYR A 532       5.227-117.985   1.309  1.00  0.500          C  
ATOM   8695  CE2 TYR A 532       6.841-117.813  -0.466  1.00  0.500          C  
ATOM   8696  CZ  TYR A 532       5.937-118.563   0.267  1.00  0.500          C  
ATOM   8697  OH  TYR A 532       5.732-119.888  -0.034  1.00  0.500          O  
ATOM   8698  H   TYR A 532       7.337-114.847   3.716  1.00  0.410          H  
ATOM   8699  HA  TYR A 532       8.677-114.583   1.153  1.00  0.430          H  
ATOM   8700 1HB  TYR A 532       5.817-114.216   1.992  1.00  0.600          H  
ATOM   8701 2HB  TYR A 532       6.322-113.883   0.351  1.00  0.600          H  
ATOM   8702  HD1 TYR A 532       4.867-116.205   2.442  1.00  0.600          H  
ATOM   8703  HD2 TYR A 532       7.748-115.889  -0.733  1.00  0.600          H  
ATOM   8704  HE1 TYR A 532       4.515-118.580   1.874  1.00  0.600          H  
ATOM   8705  HE2 TYR A 532       7.393-118.272  -1.287  1.00  0.600          H  
ATOM   8706  HH  TYR A 532       6.297-120.140  -0.767  1.00  0.600          H  
ATOM   8707  N   THR A 533       7.776-111.815   2.652  1.00  0.310          N  
ATOM   8708  CA  THR A 533       7.926-110.368   2.649  1.00  0.290          C  
ATOM   8709  C   THR A 533       9.410-110.049   2.552  1.00  0.270          C  
ATOM   8710  O   THR A 533       9.811-109.196   1.750  1.00  0.260          O  
ATOM   8711  CB  THR A 533       7.289-109.732   3.906  1.00  0.410          C  
ATOM   8712  OG1 THR A 533       5.881-110.042   3.934  1.00  0.410          O  
ATOM   8713  CG2 THR A 533       7.451-108.221   3.879  1.00  0.410          C  
ATOM   8714  H   THR A 533       7.323-112.266   3.449  1.00  0.370          H  
ATOM   8715  HA  THR A 533       7.427-109.962   1.770  1.00  0.350          H  
ATOM   8716  HB  THR A 533       7.766-110.119   4.794  1.00  0.500          H  
ATOM   8717  HG1 THR A 533       5.763-111.013   4.056  1.00  0.500          H  
ATOM   8718 1HG2 THR A 533       6.991-107.796   4.771  1.00  0.500          H  
ATOM   8719 2HG2 THR A 533       8.507-107.962   3.867  1.00  0.500          H  
ATOM   8720 3HG2 THR A 533       6.967-107.819   2.991  1.00  0.500          H  
ATOM   8721  N   SER A 534      10.224-110.762   3.346  1.00  0.260          N  
ATOM   8722  CA  SER A 534      11.669-110.614   3.356  1.00  0.250          C  
ATOM   8723  C   SER A 534      12.247-110.899   1.988  1.00  0.250          C  
ATOM   8724  O   SER A 534      13.135-110.168   1.527  1.00  0.250          O  
ATOM   8725  CB  SER A 534      12.320-111.539   4.367  1.00  0.350          C  
ATOM   8726  OG  SER A 534      13.706-111.407   4.315  1.00  0.350          O  
ATOM   8727  H   SER A 534       9.805-111.410   4.014  1.00  0.310          H  
ATOM   8728  HA  SER A 534      11.902-109.588   3.632  1.00  0.300          H  
ATOM   8729 1HB  SER A 534      11.978-111.312   5.357  1.00  0.420          H  
ATOM   8730 2HB  SER A 534      12.042-112.565   4.157  1.00  0.420          H  
ATOM   8731  HG  SER A 534      13.884-110.468   4.493  1.00  0.420          H  
ATOM   8732  N   LEU A 535      11.759-111.964   1.338  1.00  0.270          N  
ATOM   8733  CA  LEU A 535      12.224-112.328   0.013  1.00  0.280          C  
ATOM   8734  C   LEU A 535      11.922-111.209  -0.988  1.00  0.270          C  
ATOM   8735  O   LEU A 535      12.787-110.884  -1.803  1.00  0.270          O  
ATOM   8736  CB  LEU A 535      11.585-113.653  -0.422  1.00  0.390          C  
ATOM   8737  CG  LEU A 535      11.991-114.238  -1.797  1.00  0.390          C  
ATOM   8738  CD1 LEU A 535      13.493-114.523  -1.851  1.00  0.390          C  
ATOM   8739  CD2 LEU A 535      11.175-115.517  -2.028  1.00  0.390          C  
ATOM   8740  H   LEU A 535      11.083-112.567   1.820  1.00  0.320          H  
ATOM   8741  HA  LEU A 535      13.299-112.461   0.072  1.00  0.340          H  
ATOM   8742 1HB  LEU A 535      11.798-114.399   0.343  1.00  0.470          H  
ATOM   8743 2HB  LEU A 535      10.507-113.507  -0.449  1.00  0.470          H  
ATOM   8744  HG  LEU A 535      11.780-113.529  -2.566  1.00  0.470          H  
ATOM   8745 1HD1 LEU A 535      13.737-114.939  -2.824  1.00  0.470          H  
ATOM   8746 2HD1 LEU A 535      14.060-113.607  -1.706  1.00  0.470          H  
ATOM   8747 3HD1 LEU A 535      13.757-115.242  -1.077  1.00  0.470          H  
ATOM   8748 1HD2 LEU A 535      11.426-115.943  -3.001  1.00  0.470          H  
ATOM   8749 2HD2 LEU A 535      11.402-116.241  -1.245  1.00  0.470          H  
ATOM   8750 3HD2 LEU A 535      10.116-115.279  -1.998  1.00  0.470          H  
ATOM   8751  N   SER A 536      10.723-110.606  -0.927  1.00  0.270          N  
ATOM   8752  CA  SER A 536      10.396-109.490  -1.823  1.00  0.260          C  
ATOM   8753  C   SER A 536      11.374-108.335  -1.604  1.00  0.250          C  
ATOM   8754  O   SER A 536      11.935-107.803  -2.566  1.00  0.250          O  
ATOM   8755  CB  SER A 536       8.982-108.994  -1.590  1.00  0.370          C  
ATOM   8756  OG  SER A 536       8.672-107.925  -2.450  1.00  0.370          O  
ATOM   8757  H   SER A 536      10.016-110.972  -0.278  1.00  0.320          H  
ATOM   8758  HA  SER A 536      10.488-109.828  -2.855  1.00  0.310          H  
ATOM   8759 1HB  SER A 536       8.277-109.794  -1.740  1.00  0.440          H  
ATOM   8760 2HB  SER A 536       8.880-108.669  -0.559  1.00  0.440          H  
ATOM   8761  HG  SER A 536       7.770-107.674  -2.234  1.00  0.440          H  
ATOM   8762  N   ILE A 537      11.632-107.995  -0.329  1.00  0.250          N  
ATOM   8763  CA  ILE A 537      12.546-106.907   0.034  1.00  0.250          C  
ATOM   8764  C   ILE A 537      13.940-107.201  -0.510  1.00  0.250          C  
ATOM   8765  O   ILE A 537      14.602-106.327  -1.081  1.00  0.260          O  
ATOM   8766  CB  ILE A 537      12.608-106.728   1.573  1.00  0.350          C  
ATOM   8767  CG1 ILE A 537      11.249-106.191   2.101  1.00  0.350          C  
ATOM   8768  CG2 ILE A 537      13.780-105.788   1.968  1.00  0.350          C  
ATOM   8769  CD1 ILE A 537      11.072-106.292   3.626  1.00  0.350          C  
ATOM   8770  H   ILE A 537      11.126-108.493   0.413  1.00  0.300          H  
ATOM   8771  HA  ILE A 537      12.184-105.986  -0.413  1.00  0.300          H  
ATOM   8772  HB  ILE A 537      12.761-107.695   2.030  1.00  0.420          H  
ATOM   8773 1HG1 ILE A 537      11.158-105.145   1.816  1.00  0.420          H  
ATOM   8774 2HG1 ILE A 537      10.444-106.746   1.625  1.00  0.420          H  
ATOM   8775 1HG2 ILE A 537      13.831-105.684   3.045  1.00  0.420          H  
ATOM   8776 2HG2 ILE A 537      14.728-106.191   1.622  1.00  0.420          H  
ATOM   8777 3HG2 ILE A 537      13.626-104.806   1.520  1.00  0.420          H  
ATOM   8778 1HD1 ILE A 537      10.095-105.895   3.903  1.00  0.420          H  
ATOM   8779 2HD1 ILE A 537      11.129-107.338   3.929  1.00  0.420          H  
ATOM   8780 3HD1 ILE A 537      11.835-105.733   4.144  1.00  0.420          H  
ATOM   8781  N   PHE A 538      14.401-108.428  -0.315  1.00  0.240          N  
ATOM   8782  CA  PHE A 538      15.683-108.835  -0.831  1.00  0.230          C  
ATOM   8783  C   PHE A 538      15.755-108.648  -2.329  1.00  0.260          C  
ATOM   8784  O   PHE A 538      16.659-107.979  -2.824  1.00  0.290          O  
ATOM   8785  CB  PHE A 538      15.954-110.288  -0.479  1.00  0.330          C  
ATOM   8786  CG  PHE A 538      17.123-110.857  -1.159  1.00  0.330          C  
ATOM   8787  CD1 PHE A 538      18.394-110.529  -0.778  1.00  0.330          C  
ATOM   8788  CD2 PHE A 538      16.941-111.756  -2.198  1.00  0.330          C  
ATOM   8789  CE1 PHE A 538      19.472-111.078  -1.410  1.00  0.330          C  
ATOM   8790  CE2 PHE A 538      18.012-112.308  -2.837  1.00  0.330          C  
ATOM   8791  CZ  PHE A 538      19.286-111.972  -2.440  1.00  0.330          C  
ATOM   8792  H   PHE A 538      13.838-109.099   0.207  1.00  0.290          H  
ATOM   8793  HA  PHE A 538      16.450-108.214  -0.370  1.00  0.280          H  
ATOM   8794 1HB  PHE A 538      16.099-110.380   0.597  1.00  0.390          H  
ATOM   8795 2HB  PHE A 538      15.088-110.886  -0.735  1.00  0.390          H  
ATOM   8796  HD1 PHE A 538      18.538-109.824   0.026  1.00  0.390          H  
ATOM   8797  HD2 PHE A 538      15.927-112.020  -2.506  1.00  0.390          H  
ATOM   8798  HE1 PHE A 538      20.479-110.806  -1.094  1.00  0.390          H  
ATOM   8799  HE2 PHE A 538      17.858-113.014  -3.655  1.00  0.390          H  
ATOM   8800  HZ  PHE A 538      20.144-112.411  -2.943  1.00  0.390          H  
ATOM   8801  N   MET A 539      14.776-109.169  -3.076  1.00  0.270          N  
ATOM   8802  CA  MET A 539      14.823-109.046  -4.528  1.00  0.330          C  
ATOM   8803  C   MET A 539      14.811-107.581  -4.956  1.00  0.340          C  
ATOM   8804  O   MET A 539      15.563-107.192  -5.862  1.00  0.350          O  
ATOM   8805  CB  MET A 539      13.647-109.783  -5.148  1.00  0.440          C  
ATOM   8806  CG  MET A 539      13.705-111.288  -5.019  1.00  0.440          C  
ATOM   8807  SD  MET A 539      15.071-112.006  -5.926  1.00  0.440          S  
ATOM   8808  CE  MET A 539      14.934-113.706  -5.451  1.00  0.440          C  
ATOM   8809  H   MET A 539      14.012-109.685  -2.628  1.00  0.320          H  
ATOM   8810  HA  MET A 539      15.751-109.492  -4.878  1.00  0.400          H  
ATOM   8811 1HB  MET A 539      12.730-109.455  -4.650  1.00  0.530          H  
ATOM   8812 2HB  MET A 539      13.554-109.522  -6.202  1.00  0.530          H  
ATOM   8813 1HG  MET A 539      13.813-111.554  -3.974  1.00  0.530          H  
ATOM   8814 2HG  MET A 539      12.778-111.712  -5.374  1.00  0.530          H  
ATOM   8815 1HE  MET A 539      15.715-114.285  -5.944  1.00  0.530          H  
ATOM   8816 2HE  MET A 539      15.052-113.784  -4.375  1.00  0.530          H  
ATOM   8817 3HE  MET A 539      13.955-114.092  -5.742  1.00  0.530          H  
ATOM   8818  N   ASN A 540      14.078-106.738  -4.200  1.00  0.340          N  
ATOM   8819  CA  ASN A 540      13.969-105.308  -4.476  1.00  0.360          C  
ATOM   8820  C   ASN A 540      15.334-104.640  -4.527  1.00  0.330          C  
ATOM   8821  O   ASN A 540      15.534-103.683  -5.280  1.00  0.400          O  
ATOM   8822  CB  ASN A 540      13.122-104.571  -3.439  1.00  0.500          C  
ATOM   8823  CG  ASN A 540      11.629-104.878  -3.463  1.00  0.500          C  
ATOM   8824  OD1 ASN A 540      11.077-105.481  -4.374  1.00  0.500          O  
ATOM   8825  ND2 ASN A 540      10.953-104.435  -2.430  1.00  0.500          N  
ATOM   8826  H   ASN A 540      13.478-107.137  -3.470  1.00  0.410          H  
ATOM   8827  HA  ASN A 540      13.514-105.150  -5.408  1.00  0.430          H  
ATOM   8828 1HB  ASN A 540      13.494-104.765  -2.457  1.00  0.600          H  
ATOM   8829 2HB  ASN A 540      13.240-103.503  -3.608  1.00  0.600          H  
ATOM   8830 1HD2 ASN A 540       9.967-104.595  -2.377  1.00  0.600          H  
ATOM   8831 2HD2 ASN A 540      11.416-103.941  -1.698  1.00  0.600          H  
ATOM   8832  N   ALA A 541      16.273-105.092  -3.694  1.00  0.270          N  
ATOM   8833  CA  ALA A 541      17.601-104.492  -3.703  1.00  0.270          C  
ATOM   8834  C   ALA A 541      18.612-105.314  -4.518  1.00  0.270          C  
ATOM   8835  O   ALA A 541      19.427-104.757  -5.269  1.00  0.320          O  
ATOM   8836  CB  ALA A 541      18.090-104.342  -2.283  1.00  0.380          C  
ATOM   8837  H   ALA A 541      16.061-105.868  -3.047  1.00  0.320          H  
ATOM   8838  HA  ALA A 541      17.528-103.509  -4.162  1.00  0.320          H  
ATOM   8839 1HB  ALA A 541      19.064-103.864  -2.288  1.00  0.450          H  
ATOM   8840 2HB  ALA A 541      17.391-103.737  -1.719  1.00  0.450          H  
ATOM   8841 3HB  ALA A 541      18.159-105.327  -1.831  1.00  0.450          H  
ATOM   8842  N   ALA A 542      18.578-106.631  -4.324  1.00  0.260          N  
ATOM   8843  CA  ALA A 542      19.514-107.565  -4.918  1.00  0.280          C  
ATOM   8844  C   ALA A 542      19.479-107.648  -6.433  1.00  0.300          C  
ATOM   8845  O   ALA A 542      20.538-107.769  -7.057  1.00  0.310          O  
ATOM   8846  CB  ALA A 542      19.255-108.944  -4.364  1.00  0.380          C  
ATOM   8847  H   ALA A 542      17.871-107.014  -3.702  1.00  0.310          H  
ATOM   8848  HA  ALA A 542      20.509-107.243  -4.627  1.00  0.340          H  
ATOM   8849 1HB  ALA A 542      19.985-109.643  -4.758  1.00  0.460          H  
ATOM   8850 2HB  ALA A 542      19.326-108.904  -3.283  1.00  0.460          H  
ATOM   8851 3HB  ALA A 542      18.254-109.268  -4.647  1.00  0.460          H  
ATOM   8852  N   ILE A 543      18.297-107.583  -7.056  1.00  0.320          N  
ATOM   8853  CA  ILE A 543      18.313-107.747  -8.494  1.00  0.350          C  
ATOM   8854  C   ILE A 543      18.992-106.569  -9.187  1.00  0.340          C  
ATOM   8855  O   ILE A 543      19.785-106.819 -10.088  1.00  0.330          O  
ATOM   8856  CB  ILE A 543      16.915-108.068  -9.104  1.00  0.480          C  
ATOM   8857  CG1 ILE A 543      16.355-109.450  -8.574  1.00  0.480          C  
ATOM   8858  CG2 ILE A 543      17.026-108.043 -10.638  1.00  0.480          C  
ATOM   8859  CD1 ILE A 543      17.182-110.707  -8.884  1.00  0.480          C  
ATOM   8860  H   ILE A 543      17.422-107.468  -6.536  1.00  0.380          H  
ATOM   8861  HA  ILE A 543      18.933-108.607  -8.715  1.00  0.420          H  
ATOM   8862  HB  ILE A 543      16.189-107.355  -8.797  1.00  0.570          H  
ATOM   8863 1HG1 ILE A 543      16.249-109.377  -7.491  1.00  0.570          H  
ATOM   8864 2HG1 ILE A 543      15.363-109.596  -9.008  1.00  0.570          H  
ATOM   8865 1HG2 ILE A 543      16.078-108.261 -11.078  1.00  0.570          H  
ATOM   8866 2HG2 ILE A 543      17.352-107.073 -10.981  1.00  0.570          H  
ATOM   8867 3HG2 ILE A 543      17.740-108.786 -10.951  1.00  0.570          H  
ATOM   8868 1HD1 ILE A 543      16.674-111.577  -8.470  1.00  0.570          H  
ATOM   8869 2HD1 ILE A 543      17.281-110.837  -9.959  1.00  0.570          H  
ATOM   8870 3HD1 ILE A 543      18.166-110.638  -8.436  1.00  0.570          H  
ATOM   8871  N   PRO A 544      18.676-105.291  -8.899  1.00  0.350          N  
ATOM   8872  CA  PRO A 544      19.374-104.151  -9.459  1.00  0.320          C  
ATOM   8873  C   PRO A 544      20.894-104.244  -9.274  1.00  0.310          C  
ATOM   8874  O   PRO A 544      21.641-103.924 -10.203  1.00  0.350          O  
ATOM   8875  CB  PRO A 544      18.765-103.006  -8.663  1.00  0.480          C  
ATOM   8876  CG  PRO A 544      17.375-103.498  -8.355  1.00  0.480          C  
ATOM   8877  CD  PRO A 544      17.519-104.924  -8.054  1.00  0.480          C  
ATOM   8878  HA  PRO A 544      19.120-104.063 -10.523  1.00  0.380          H  
ATOM   8879 1HB  PRO A 544      19.354-102.821  -7.749  1.00  0.580          H  
ATOM   8880 2HB  PRO A 544      18.782-102.080  -9.253  1.00  0.580          H  
ATOM   8881 1HG  PRO A 544      16.915-102.936  -7.519  1.00  0.580          H  
ATOM   8882 2HG  PRO A 544      16.745-103.385  -9.220  1.00  0.580          H  
ATOM   8883 1HD  PRO A 544      17.706-105.050  -7.011  1.00  0.580          H  
ATOM   8884 2HD  PRO A 544      16.607-105.383  -8.356  1.00  0.580          H  
ATOM   8885  N   ILE A 545      21.358-104.778  -8.128  1.00  0.260          N  
ATOM   8886  CA  ILE A 545      22.799-104.916  -7.939  1.00  0.260          C  
ATOM   8887  C   ILE A 545      23.322-105.921  -8.947  1.00  0.260          C  
ATOM   8888  O   ILE A 545      24.333-105.676  -9.612  1.00  0.250          O  
ATOM   8889  CB  ILE A 545      23.186-105.364  -6.512  1.00  0.360          C  
ATOM   8890  CG1 ILE A 545      22.817-104.263  -5.488  1.00  0.360          C  
ATOM   8891  CG2 ILE A 545      24.742-105.644  -6.471  1.00  0.360          C  
ATOM   8892  CD1 ILE A 545      22.856-104.724  -4.031  1.00  0.360          C  
ATOM   8893  H   ILE A 545      20.723-104.997  -7.348  1.00  0.310          H  
ATOM   8894  HA  ILE A 545      23.271-103.953  -8.139  1.00  0.310          H  
ATOM   8895  HB  ILE A 545      22.633-106.264  -6.246  1.00  0.440          H  
ATOM   8896 1HG1 ILE A 545      23.507-103.429  -5.606  1.00  0.440          H  
ATOM   8897 2HG1 ILE A 545      21.809-103.908  -5.703  1.00  0.440          H  
ATOM   8898 1HG2 ILE A 545      25.052-105.958  -5.484  1.00  0.440          H  
ATOM   8899 2HG2 ILE A 545      25.005-106.429  -7.174  1.00  0.440          H  
ATOM   8900 3HG2 ILE A 545      25.283-104.733  -6.739  1.00  0.440          H  
ATOM   8901 1HD1 ILE A 545      22.574-103.894  -3.382  1.00  0.440          H  
ATOM   8902 2HD1 ILE A 545      22.148-105.540  -3.899  1.00  0.440          H  
ATOM   8903 3HD1 ILE A 545      23.844-105.061  -3.764  1.00  0.440          H  
ATOM   8904  N   ALA A 546      22.650-107.078  -9.016  1.00  0.270          N  
ATOM   8905  CA  ALA A 546      23.028-108.145  -9.923  1.00  0.280          C  
ATOM   8906  C   ALA A 546      22.991-107.699 -11.381  1.00  0.270          C  
ATOM   8907  O   ALA A 546      23.846-108.101 -12.167  1.00  0.280          O  
ATOM   8908  CB  ALA A 546      22.098-109.329  -9.745  1.00  0.390          C  
ATOM   8909  H   ALA A 546      21.836-107.214  -8.405  1.00  0.320          H  
ATOM   8910  HA  ALA A 546      24.044-108.448  -9.678  1.00  0.340          H  
ATOM   8911 1HB  ALA A 546      22.404-110.136 -10.405  1.00  0.470          H  
ATOM   8912 2HB  ALA A 546      22.135-109.665  -8.709  1.00  0.470          H  
ATOM   8913 3HB  ALA A 546      21.082-109.028  -9.988  1.00  0.470          H  
ATOM   8914  N   ALA A 547      22.006-106.880 -11.760  1.00  0.280          N  
ATOM   8915  CA  ALA A 547      21.908-106.411 -13.135  1.00  0.280          C  
ATOM   8916  C   ALA A 547      23.107-105.572 -13.514  1.00  0.270          C  
ATOM   8917  O   ALA A 547      23.665-105.733 -14.610  1.00  0.270          O  
ATOM   8918  CB  ALA A 547      20.648-105.625 -13.309  1.00  0.390          C  
ATOM   8919  H   ALA A 547      21.289-106.624 -11.078  1.00  0.340          H  
ATOM   8920  HA  ALA A 547      21.883-107.280 -13.788  1.00  0.340          H  
ATOM   8921 1HB  ALA A 547      20.555-105.311 -14.344  1.00  0.470          H  
ATOM   8922 2HB  ALA A 547      19.829-106.271 -13.032  1.00  0.470          H  
ATOM   8923 3HB  ALA A 547      20.664-104.752 -12.658  1.00  0.470          H  
ATOM   8924  N   VAL A 548      23.525-104.696 -12.595  1.00  0.260          N  
ATOM   8925  CA  VAL A 548      24.689-103.858 -12.808  1.00  0.270          C  
ATOM   8926  C   VAL A 548      25.924-104.736 -12.879  1.00  0.280          C  
ATOM   8927  O   VAL A 548      26.745-104.586 -13.784  1.00  0.290          O  
ATOM   8928  CB  VAL A 548      24.793-102.795 -11.697  1.00  0.370          C  
ATOM   8929  CG1 VAL A 548      26.126-102.035 -11.762  1.00  0.370          C  
ATOM   8930  CG2 VAL A 548      23.631-101.808 -11.883  1.00  0.370          C  
ATOM   8931  H   VAL A 548      22.972-104.583 -11.734  1.00  0.310          H  
ATOM   8932  HA  VAL A 548      24.571-103.341 -13.760  1.00  0.320          H  
ATOM   8933  HB  VAL A 548      24.720-103.284 -10.721  1.00  0.450          H  
ATOM   8934 1HG1 VAL A 548      26.158-101.294 -10.967  1.00  0.450          H  
ATOM   8935 2HG1 VAL A 548      26.939-102.713 -11.635  1.00  0.450          H  
ATOM   8936 3HG1 VAL A 548      26.212-101.545 -12.713  1.00  0.450          H  
ATOM   8937 1HG2 VAL A 548      23.664-101.052 -11.102  1.00  0.450          H  
ATOM   8938 2HG2 VAL A 548      23.717-101.332 -12.855  1.00  0.450          H  
ATOM   8939 3HG2 VAL A 548      22.684-102.339 -11.830  1.00  0.450          H  
ATOM   8940  N   LEU A 549      26.056-105.675 -11.948  1.00  0.280          N  
ATOM   8941  CA  LEU A 549      27.207-106.548 -11.949  1.00  0.310          C  
ATOM   8942  C   LEU A 549      27.319-107.319 -13.244  1.00  0.300          C  
ATOM   8943  O   LEU A 549      28.369-107.329 -13.892  1.00  0.300          O  
ATOM   8944  CB  LEU A 549      27.107-107.522 -10.769  1.00  0.420          C  
ATOM   8945  CG  LEU A 549      28.185-108.617 -10.656  1.00  0.420          C  
ATOM   8946  CD1 LEU A 549      29.536-107.987 -10.525  1.00  0.420          C  
ATOM   8947  CD2 LEU A 549      27.868-109.492  -9.433  1.00  0.420          C  
ATOM   8948  H   LEU A 549      25.360-105.756 -11.199  1.00  0.340          H  
ATOM   8949  HA  LEU A 549      28.080-105.943 -11.830  1.00  0.370          H  
ATOM   8950 1HB  LEU A 549      27.108-106.943  -9.855  1.00  0.510          H  
ATOM   8951 2HB  LEU A 549      26.150-108.024 -10.837  1.00  0.510          H  
ATOM   8952  HG  LEU A 549      28.184-109.239 -11.553  1.00  0.510          H  
ATOM   8953 1HD1 LEU A 549      30.281-108.771 -10.447  1.00  0.510          H  
ATOM   8954 2HD1 LEU A 549      29.745-107.401 -11.384  1.00  0.510          H  
ATOM   8955 3HD1 LEU A 549      29.563-107.360  -9.655  1.00  0.510          H  
ATOM   8956 1HD2 LEU A 549      28.622-110.277  -9.340  1.00  0.510          H  
ATOM   8957 2HD2 LEU A 549      27.869-108.897  -8.538  1.00  0.510          H  
ATOM   8958 3HD2 LEU A 549      26.885-109.945  -9.559  1.00  0.510          H  
ATOM   8959  N   ALA A 550      26.236-107.968 -13.649  1.00  0.300          N  
ATOM   8960  CA  ALA A 550      26.259-108.778 -14.844  1.00  0.290          C  
ATOM   8961  C   ALA A 550      26.605-107.958 -16.075  1.00  0.290          C  
ATOM   8962  O   ALA A 550      27.417-108.395 -16.900  1.00  0.280          O  
ATOM   8963  CB  ALA A 550      24.901-109.439 -15.030  1.00  0.410          C  
ATOM   8964  H   ALA A 550      25.383-107.922 -13.093  1.00  0.360          H  
ATOM   8965  HA  ALA A 550      27.024-109.543 -14.718  1.00  0.350          H  
ATOM   8966 1HB  ALA A 550      24.916-110.073 -15.912  1.00  0.490          H  
ATOM   8967 2HB  ALA A 550      24.668-110.041 -14.150  1.00  0.490          H  
ATOM   8968 3HB  ALA A 550      24.136-108.665 -15.149  1.00  0.490          H  
ATOM   8969  N   THR A 551      26.052-106.745 -16.167  1.00  0.320          N  
ATOM   8970  CA  THR A 551      26.262-105.869 -17.308  1.00  0.320          C  
ATOM   8971  C   THR A 551      27.703-105.414 -17.434  1.00  0.340          C  
ATOM   8972  O   THR A 551      28.289-105.445 -18.523  1.00  0.410          O  
ATOM   8973  CB  THR A 551      25.361-104.630 -17.167  1.00  0.450          C  
ATOM   8974  OG1 THR A 551      24.023-105.047 -17.131  1.00  0.450          O  
ATOM   8975  CG2 THR A 551      25.534-103.694 -18.325  1.00  0.450          C  
ATOM   8976  H   THR A 551      25.389-106.437 -15.451  1.00  0.380          H  
ATOM   8977  HA  THR A 551      25.987-106.409 -18.213  1.00  0.380          H  
ATOM   8978  HB  THR A 551      25.590-104.118 -16.240  1.00  0.540          H  
ATOM   8979  HG1 THR A 551      23.846-105.466 -16.265  1.00  0.540          H  
ATOM   8980 1HG2 THR A 551      24.866-102.851 -18.184  1.00  0.540          H  
ATOM   8981 2HG2 THR A 551      26.560-103.336 -18.377  1.00  0.540          H  
ATOM   8982 3HG2 THR A 551      25.283-104.208 -19.249  1.00  0.540          H  
ATOM   8983  N   PHE A 552      28.268-104.958 -16.321  1.00  0.310          N  
ATOM   8984  CA  PHE A 552      29.616-104.429 -16.283  1.00  0.330          C  
ATOM   8985  C   PHE A 552      30.674-105.514 -16.482  1.00  0.330          C  
ATOM   8986  O   PHE A 552      31.659-105.284 -17.196  1.00  0.360          O  
ATOM   8987  CB  PHE A 552      29.782-103.658 -14.984  1.00  0.450          C  
ATOM   8988  CG  PHE A 552      29.178-102.243 -14.998  1.00  0.450          C  
ATOM   8989  CD1 PHE A 552      27.807-101.998 -15.117  1.00  0.450          C  
ATOM   8990  CD2 PHE A 552      29.987-101.171 -14.851  1.00  0.450          C  
ATOM   8991  CE1 PHE A 552      27.306-100.711 -15.103  1.00  0.450          C  
ATOM   8992  CE2 PHE A 552      29.487 -99.887 -14.827  1.00  0.450          C  
ATOM   8993  CZ  PHE A 552      28.151 -99.661 -14.954  1.00  0.450          C  
ATOM   8994  H   PHE A 552      27.716-104.951 -15.456  1.00  0.370          H  
ATOM   8995  HA  PHE A 552      29.716-103.714 -17.098  1.00  0.400          H  
ATOM   8996 1HB  PHE A 552      29.268-104.212 -14.219  1.00  0.540          H  
ATOM   8997 2HB  PHE A 552      30.833-103.593 -14.711  1.00  0.540          H  
ATOM   8998  HD1 PHE A 552      27.122-102.811 -15.227  1.00  0.540          H  
ATOM   8999  HD2 PHE A 552      31.047-101.348 -14.743  1.00  0.540          H  
ATOM   9000  HE1 PHE A 552      26.231-100.537 -15.204  1.00  0.540          H  
ATOM   9001  HE2 PHE A 552      30.158 -99.053 -14.703  1.00  0.540          H  
ATOM   9002  HZ  PHE A 552      27.759 -98.645 -14.935  1.00  0.540          H  
ATOM   9003  N   VAL A 553      30.479-106.695 -15.874  1.00  0.320          N  
ATOM   9004  CA  VAL A 553      31.423-107.793 -16.047  1.00  0.340          C  
ATOM   9005  C   VAL A 553      31.359-108.268 -17.492  1.00  0.330          C  
ATOM   9006  O   VAL A 553      32.397-108.474 -18.122  1.00  0.320          O  
ATOM   9007  CB  VAL A 553      31.127-108.967 -15.095  1.00  0.470          C  
ATOM   9008  CG1 VAL A 553      32.043-110.163 -15.433  1.00  0.470          C  
ATOM   9009  CG2 VAL A 553      31.346-108.523 -13.658  1.00  0.470          C  
ATOM   9010  H   VAL A 553      29.664-106.825 -15.267  1.00  0.380          H  
ATOM   9011  HA  VAL A 553      32.429-107.427 -15.841  1.00  0.410          H  
ATOM   9012  HB  VAL A 553      30.086-109.278 -15.223  1.00  0.560          H  
ATOM   9013 1HG1 VAL A 553      31.825-110.988 -14.758  1.00  0.560          H  
ATOM   9014 2HG1 VAL A 553      31.882-110.495 -16.457  1.00  0.560          H  
ATOM   9015 3HG1 VAL A 553      33.081-109.860 -15.313  1.00  0.560          H  
ATOM   9016 1HG2 VAL A 553      31.120-109.343 -12.979  1.00  0.560          H  
ATOM   9017 2HG2 VAL A 553      32.356-108.225 -13.528  1.00  0.560          H  
ATOM   9018 3HG2 VAL A 553      30.705-107.692 -13.442  1.00  0.560          H  
ATOM   9019  N   THR A 554      30.141-108.441 -18.019  1.00  0.330          N  
ATOM   9020  CA  THR A 554      29.969-108.875 -19.389  1.00  0.360          C  
ATOM   9021  C   THR A 554      30.632-107.891 -20.321  1.00  0.350          C  
ATOM   9022  O   THR A 554      31.410-108.281 -21.183  1.00  0.410          O  
ATOM   9023  CB  THR A 554      28.473-108.984 -19.773  1.00  0.490          C  
ATOM   9024  OG1 THR A 554      27.835-109.968 -18.958  1.00  0.490          O  
ATOM   9025  CG2 THR A 554      28.327-109.370 -21.241  1.00  0.490          C  
ATOM   9026  H   THR A 554      29.304-108.296 -17.456  1.00  0.400          H  
ATOM   9027  HA  THR A 554      30.439-109.849 -19.511  1.00  0.430          H  
ATOM   9028  HB  THR A 554      27.987-108.021 -19.605  1.00  0.590          H  
ATOM   9029  HG1 THR A 554      27.738-109.605 -18.056  1.00  0.590          H  
ATOM   9030 1HG2 THR A 554      27.284-109.432 -21.487  1.00  0.590          H  
ATOM   9031 2HG2 THR A 554      28.795-108.623 -21.880  1.00  0.590          H  
ATOM   9032 3HG2 THR A 554      28.798-110.335 -21.406  1.00  0.590          H  
ATOM   9033  N   HIS A 555      30.407-106.596 -20.137  1.00  0.330          N  
ATOM   9034  CA  HIS A 555      31.034-105.654 -21.037  1.00  0.370          C  
ATOM   9035  C   HIS A 555      32.562-105.791 -20.975  1.00  0.360          C  
ATOM   9036  O   HIS A 555      33.225-106.034 -21.990  1.00  0.430          O  
ATOM   9037  CB  HIS A 555      30.672-104.210 -20.664  1.00  0.500          C  
ATOM   9038  CG  HIS A 555      31.161-103.223 -21.658  1.00  0.500          C  
ATOM   9039  ND1 HIS A 555      30.427-102.887 -22.776  1.00  0.500          N  
ATOM   9040  CD2 HIS A 555      32.332-102.548 -21.761  1.00  0.500          C  
ATOM   9041  CE1 HIS A 555      31.116-102.030 -23.509  1.00  0.500          C  
ATOM   9042  NE2 HIS A 555      32.273-101.820 -22.921  1.00  0.500          N  
ATOM   9043  H   HIS A 555      29.759-106.259 -19.420  1.00  0.400          H  
ATOM   9044  HA  HIS A 555      30.715-105.846 -22.060  1.00  0.440          H  
ATOM   9045 1HB  HIS A 555      29.590-104.116 -20.576  1.00  0.600          H  
ATOM   9046 2HB  HIS A 555      31.095-103.965 -19.689  1.00  0.600          H  
ATOM   9047  HD2 HIS A 555      33.172-102.593 -21.070  1.00  0.600          H  
ATOM   9048  HE1 HIS A 555      30.788-101.591 -24.450  1.00  0.600          H  
ATOM   9049  HE2 HIS A 555      33.026-101.221 -23.285  1.00  0.600          H  
ATOM   9050  N   ALA A 556      33.125-105.696 -19.758  1.00  0.330          N  
ATOM   9051  CA  ALA A 556      34.571-105.735 -19.554  1.00  0.400          C  
ATOM   9052  C   ALA A 556      35.255-107.013 -20.041  1.00  0.410          C  
ATOM   9053  O   ALA A 556      36.372-106.952 -20.562  1.00  0.430          O  
ATOM   9054  CB  ALA A 556      34.875-105.573 -18.071  1.00  0.530          C  
ATOM   9055  H   ALA A 556      32.529-105.540 -18.939  1.00  0.400          H  
ATOM   9056  HA  ALA A 556      35.001-104.898 -20.102  1.00  0.480          H  
ATOM   9057 1HB  ALA A 556      35.953-105.555 -17.919  1.00  0.640          H  
ATOM   9058 2HB  ALA A 556      34.438-104.648 -17.705  1.00  0.640          H  
ATOM   9059 3HB  ALA A 556      34.441-106.417 -17.525  1.00  0.640          H  
ATOM   9060  N   TYR A 557      34.615-108.168 -19.867  1.00  0.510          N  
ATOM   9061  CA  TYR A 557      35.231-109.425 -20.263  1.00  0.720          C  
ATOM   9062  C   TYR A 557      34.751-110.002 -21.586  1.00  0.790          C  
ATOM   9063  O   TYR A 557      35.548-110.569 -22.337  1.00  0.820          O  
ATOM   9064  CB  TYR A 557      35.002-110.502 -19.197  1.00  0.920          C  
ATOM   9065  CG  TYR A 557      35.682-110.330 -17.826  1.00  0.920          C  
ATOM   9066  CD1 TYR A 557      36.723-109.417 -17.587  1.00  0.920          C  
ATOM   9067  CD2 TYR A 557      35.276-111.174 -16.808  1.00  0.920          C  
ATOM   9068  CE1 TYR A 557      37.324-109.378 -16.336  1.00  0.920          C  
ATOM   9069  CE2 TYR A 557      35.875-111.131 -15.578  1.00  0.920          C  
ATOM   9070  CZ  TYR A 557      36.892-110.252 -15.336  1.00  0.920          C  
ATOM   9071  OH  TYR A 557      37.486-110.244 -14.097  1.00  0.920          O  
ATOM   9072  H   TYR A 557      33.715-108.181 -19.384  1.00  0.610          H  
ATOM   9073  HA  TYR A 557      36.299-109.258 -20.374  1.00  0.860          H  
ATOM   9074 1HB  TYR A 557      33.926-110.574 -19.017  1.00  1.110          H  
ATOM   9075 2HB  TYR A 557      35.313-111.462 -19.602  1.00  1.110          H  
ATOM   9076  HD1 TYR A 557      37.073-108.745 -18.366  1.00  1.110          H  
ATOM   9077  HD2 TYR A 557      34.476-111.890 -16.990  1.00  1.110          H  
ATOM   9078  HE1 TYR A 557      38.137-108.676 -16.142  1.00  1.110          H  
ATOM   9079  HE2 TYR A 557      35.546-111.809 -14.791  1.00  1.110          H  
ATOM   9080  HH  TYR A 557      38.134-109.540 -14.061  1.00  1.110          H  
ATOM   9081  N   ALA A 558      33.454-109.937 -21.852  1.00  0.870          N  
ATOM   9082  CA  ALA A 558      32.923-110.553 -23.037  1.00  1.050          C  
ATOM   9083  C   ALA A 558      33.101-109.696 -24.275  1.00  1.040          C  
ATOM   9084  O   ALA A 558      33.117-110.270 -25.368  1.00  1.250          O  
ATOM   9085  CB  ALA A 558      31.450-110.886 -22.867  1.00  1.400          C  
ATOM   9086  H   ALA A 558      32.813-109.441 -21.245  1.00  1.040          H  
ATOM   9087  HA  ALA A 558      33.468-111.483 -23.192  1.00  1.260          H  
ATOM   9088 1HB  ALA A 558      31.093-111.394 -23.760  1.00  1.680          H  
ATOM   9089 2HB  ALA A 558      31.318-111.532 -22.001  1.00  1.680          H  
ATOM   9090 3HB  ALA A 558      30.888-109.982 -22.731  1.00  1.680          H  
ATOM   9091  N   SER A 559      33.203-108.336 -24.170  1.00  0.880          N  
ATOM   9092  CA  SER A 559      33.287-107.640 -25.445  1.00  1.020          C  
ATOM   9093  C   SER A 559      34.396-106.624 -25.789  1.00  1.070          C  
ATOM   9094  O   SER A 559      35.387-107.204 -26.225  1.00  0.910          O  
ATOM   9095  CB  SER A 559      31.984-106.909 -25.662  1.00  1.370          C  
ATOM   9096  OG  SER A 559      32.020-106.178 -26.861  1.00  1.370          O  
ATOM   9097  H   SER A 559      33.213-107.799 -23.296  1.00  1.060          H  
ATOM   9098  HA  SER A 559      33.357-108.398 -26.219  1.00  1.220          H  
ATOM   9099 1HB  SER A 559      31.166-107.627 -25.690  1.00  1.650          H  
ATOM   9100 2HB  SER A 559      31.805-106.234 -24.819  1.00  1.650          H  
ATOM   9101  HG  SER A 559      31.149-105.784 -26.954  1.00  1.650          H  
ATOM   9102  N   GLY A 560      34.680-105.564 -24.998  1.00  1.900          N  
ATOM   9103  CA  GLY A 560      34.965-104.453 -25.952  1.00  2.170          C  
ATOM   9104  C   GLY A 560      35.622-103.152 -25.501  1.00  1.810          C  
ATOM   9105  O   GLY A 560      36.474-103.125 -24.615  1.00  1.780          O  
ATOM   9106  H   GLY A 560      35.336-105.700 -24.241  1.00  2.280          H  
ATOM   9107 1HA  GLY A 560      35.571-104.863 -26.760  1.00  2.600          H  
ATOM   9108 2HA  GLY A 560      34.018-104.192 -26.423  1.00  2.600          H  
ATOM   9109  N   ASN A 561      35.287-102.063 -26.204  1.00  1.810          N  
ATOM   9110  CA  ASN A 561      35.911-100.794 -25.893  1.00  1.610          C  
ATOM   9111  C   ASN A 561      35.706-100.564 -24.420  1.00  1.410          C  
ATOM   9112  O   ASN A 561      34.575-100.599 -23.929  1.00  1.560          O  
ATOM   9113  CB  ASN A 561      35.314 -99.672 -26.715  1.00  2.330          C  
ATOM   9114  CG  ASN A 561      35.648 -99.789 -28.173  1.00  2.330          C  
ATOM   9115  OD1 ASN A 561      36.648-100.408 -28.558  1.00  2.330          O  
ATOM   9116  ND2 ASN A 561      34.824 -99.207 -29.000  1.00  2.330          N  
ATOM   9117  H   ASN A 561      34.597-102.129 -26.938  1.00  2.170          H  
ATOM   9118  HA  ASN A 561      36.984-100.857 -26.079  1.00  1.930          H  
ATOM   9119 1HB  ASN A 561      34.230 -99.671 -26.596  1.00  2.800          H  
ATOM   9120 2HB  ASN A 561      35.684 -98.717 -26.341  1.00  2.800          H  
ATOM   9121 1HD2 ASN A 561      34.992 -99.250 -29.986  1.00  2.800          H  
ATOM   9122 2HD2 ASN A 561      34.025 -98.717 -28.652  1.00  2.800          H  
ATOM   9123  N   ASN A 562      36.798-100.305 -23.726  1.00  1.270          N  
ATOM   9124  CA  ASN A 562      36.775-100.112 -22.295  1.00  1.090          C  
ATOM   9125  C   ASN A 562      35.635 -99.216 -21.933  1.00  0.950          C  
ATOM   9126  O   ASN A 562      35.413 -98.201 -22.588  1.00  1.060          O  
ATOM   9127  CB  ASN A 562      38.065 -99.484 -21.835  1.00  1.600          C  
ATOM   9128  CG  ASN A 562      39.232-100.396 -21.812  1.00  1.600          C  
ATOM   9129  OD1 ASN A 562      39.105-101.623 -21.780  1.00  1.600          O  
ATOM   9130  ND2 ASN A 562      40.400 -99.812 -21.813  1.00  1.600          N  
ATOM   9131  H   ASN A 562      37.681-100.296 -24.212  1.00  1.520          H  
ATOM   9132  HA  ASN A 562      36.624-101.075 -21.805  1.00  1.310          H  
ATOM   9133 1HB  ASN A 562      38.303 -98.652 -22.497  1.00  1.920          H  
ATOM   9134 2HB  ASN A 562      37.917 -99.076 -20.899  1.00  1.920          H  
ATOM   9135 1HD2 ASN A 562      41.234-100.362 -21.793  1.00  1.920          H  
ATOM   9136 2HD2 ASN A 562      40.461 -98.807 -21.828  1.00  1.920          H  
ATOM   9137  N   LEU A 563      34.886 -99.572 -20.903  1.00  0.860          N  
ATOM   9138  CA  LEU A 563      33.763 -98.728 -20.590  1.00  0.850          C  
ATOM   9139  C   LEU A 563      34.222 -97.323 -20.180  1.00  0.830          C  
ATOM   9140  O   LEU A 563      35.043 -97.141 -19.264  1.00  0.850          O  
ATOM   9141  CB  LEU A 563      32.892 -99.396 -19.501  1.00  1.190          C  
ATOM   9142  CG  LEU A 563      31.444 -98.804 -19.265  1.00  1.190          C  
ATOM   9143  CD1 LEU A 563      30.582 -99.049 -20.489  1.00  1.190          C  
ATOM   9144  CD2 LEU A 563      30.781 -99.491 -18.095  1.00  1.190          C  
ATOM   9145  H   LEU A 563      35.067-100.424 -20.395  1.00  1.030          H  
ATOM   9146  HA  LEU A 563      33.172 -98.628 -21.499  1.00  1.020          H  
ATOM   9147 1HB  LEU A 563      32.785-100.446 -19.742  1.00  1.430          H  
ATOM   9148 2HB  LEU A 563      33.428 -99.316 -18.559  1.00  1.430          H  
ATOM   9149  HG  LEU A 563      31.501 -97.726 -19.088  1.00  1.430          H  
ATOM   9150 1HD1 LEU A 563      29.599 -98.646 -20.297  1.00  1.430          H  
ATOM   9151 2HD1 LEU A 563      30.994 -98.565 -21.363  1.00  1.430          H  
ATOM   9152 3HD1 LEU A 563      30.504-100.119 -20.679  1.00  1.430          H  
ATOM   9153 1HD2 LEU A 563      29.785 -99.098 -17.960  1.00  1.430          H  
ATOM   9154 2HD2 LEU A 563      30.714-100.564 -18.281  1.00  1.430          H  
ATOM   9155 3HD2 LEU A 563      31.352 -99.311 -17.218  1.00  1.430          H  
ATOM   9156  N   LYS A 564      33.631 -96.340 -20.847  1.00  0.990          N  
ATOM   9157  CA  LYS A 564      33.876 -94.935 -20.609  1.00  0.570          C  
ATOM   9158  C   LYS A 564      32.975 -94.510 -19.459  1.00  0.400          C  
ATOM   9159  O   LYS A 564      31.883 -95.068 -19.323  1.00  0.430          O  
ATOM   9160  CB  LYS A 564      33.562 -94.143 -21.877  1.00  0.970          C  
ATOM   9161  CG  LYS A 564      34.483 -94.466 -23.040  1.00  0.970          C  
ATOM   9162  CD  LYS A 564      34.116 -93.671 -24.294  1.00  0.970          C  
ATOM   9163  CE  LYS A 564      35.021 -94.049 -25.466  1.00  0.970          C  
ATOM   9164  NZ  LYS A 564      34.659 -93.321 -26.716  1.00  0.970          N  
ATOM   9165  H   LYS A 564      32.997 -96.614 -21.599  1.00  1.190          H  
ATOM   9166  HA  LYS A 564      34.925 -94.816 -20.360  1.00  0.680          H  
ATOM   9167 1HB  LYS A 564      32.540 -94.360 -22.198  1.00  1.160          H  
ATOM   9168 2HB  LYS A 564      33.623 -93.074 -21.679  1.00  1.160          H  
ATOM   9169 1HG  LYS A 564      35.510 -94.237 -22.754  1.00  1.160          H  
ATOM   9170 2HG  LYS A 564      34.421 -95.537 -23.260  1.00  1.160          H  
ATOM   9171 1HD  LYS A 564      33.077 -93.889 -24.565  1.00  1.160          H  
ATOM   9172 2HD  LYS A 564      34.205 -92.601 -24.098  1.00  1.160          H  
ATOM   9173 1HE  LYS A 564      36.053 -93.819 -25.209  1.00  1.160          H  
ATOM   9174 2HE  LYS A 564      34.932 -95.122 -25.646  1.00  1.160          H  
ATOM   9175 1HZ  LYS A 564      35.276 -93.605 -27.463  1.00  1.160          H  
ATOM   9176 2HZ  LYS A 564      33.702 -93.541 -26.965  1.00  1.160          H  
ATOM   9177 3HZ  LYS A 564      34.747 -92.326 -26.572  1.00  1.160          H  
ATOM   9178  N   PRO A 565      33.381 -93.560 -18.605  1.00  0.290          N  
ATOM   9179  CA  PRO A 565      32.579 -93.032 -17.519  1.00  0.260          C  
ATOM   9180  C   PRO A 565      31.177 -92.644 -17.933  1.00  0.240          C  
ATOM   9181  O   PRO A 565      30.191 -93.024 -17.312  1.00  0.330          O  
ATOM   9182  CB  PRO A 565      33.396 -91.790 -17.136  1.00  0.390          C  
ATOM   9183  CG  PRO A 565      34.823 -92.164 -17.443  1.00  0.390          C  
ATOM   9184  CD  PRO A 565      34.741 -92.971 -18.706  1.00  0.390          C  
ATOM   9185  HA  PRO A 565      32.535 -93.765 -16.725  1.00  0.310          H  
ATOM   9186 1HB  PRO A 565      33.060 -90.934 -17.701  1.00  0.470          H  
ATOM   9187 2HB  PRO A 565      33.263 -91.548 -16.092  1.00  0.470          H  
ATOM   9188 1HG  PRO A 565      35.445 -91.261 -17.559  1.00  0.470          H  
ATOM   9189 2HG  PRO A 565      35.269 -92.726 -16.628  1.00  0.470          H  
ATOM   9190 1HD  PRO A 565      34.866 -92.349 -19.606  1.00  0.470          H  
ATOM   9191 2HD  PRO A 565      35.509 -93.750 -18.614  1.00  0.470          H  
ATOM   9192  N   ALA A 566      31.052 -92.002 -19.084  1.00  0.220          N  
ATOM   9193  CA  ALA A 566      29.742 -91.576 -19.545  1.00  0.260          C  
ATOM   9194  C   ALA A 566      28.766 -92.732 -19.654  1.00  0.270          C  
ATOM   9195  O   ALA A 566      27.587 -92.587 -19.317  1.00  0.310          O  
ATOM   9196  CB  ALA A 566      29.874 -90.875 -20.884  1.00  0.350          C  
ATOM   9197  H   ALA A 566      31.865 -91.741 -19.619  1.00  0.260          H  
ATOM   9198  HA  ALA A 566      29.336 -90.880 -18.816  1.00  0.310          H  
ATOM   9199 1HB  ALA A 566      28.896 -90.524 -21.214  1.00  0.420          H  
ATOM   9200 2HB  ALA A 566      30.544 -90.026 -20.782  1.00  0.420          H  
ATOM   9201 3HB  ALA A 566      30.276 -91.566 -21.624  1.00  0.420          H  
ATOM   9202  N   GLU A 567      29.256 -93.870 -20.141  1.00  0.280          N  
ATOM   9203  CA  GLU A 567      28.440 -95.034 -20.378  1.00  0.300          C  
ATOM   9204  C   GLU A 567      28.140 -95.724 -19.064  1.00  0.280          C  
ATOM   9205  O   GLU A 567      27.012 -96.165 -18.807  1.00  0.270          O  
ATOM   9206  CB  GLU A 567      29.187 -95.911 -21.368  1.00  0.410          C  
ATOM   9207  CG  GLU A 567      29.326 -95.265 -22.763  1.00  0.410          C  
ATOM   9208  CD  GLU A 567      30.324 -95.973 -23.646  1.00  0.410          C  
ATOM   9209  OE1 GLU A 567      30.949 -96.878 -23.158  1.00  0.410          O  
ATOM   9210  OE2 GLU A 567      30.493 -95.585 -24.779  1.00  0.410          O  
ATOM   9211  H   GLU A 567      30.252 -93.961 -20.321  1.00  0.340          H  
ATOM   9212  HA  GLU A 567      27.507 -94.721 -20.809  1.00  0.360          H  
ATOM   9213 1HB  GLU A 567      30.184 -96.122 -20.988  1.00  0.490          H  
ATOM   9214 2HB  GLU A 567      28.666 -96.846 -21.490  1.00  0.490          H  
ATOM   9215 1HG  GLU A 567      28.350 -95.291 -23.250  1.00  0.490          H  
ATOM   9216 2HG  GLU A 567      29.619 -94.224 -22.650  1.00  0.490          H  
ATOM   9217  N   ALA A 568      29.146 -95.779 -18.192  1.00  0.280          N  
ATOM   9218  CA  ALA A 568      28.960 -96.406 -16.897  1.00  0.270          C  
ATOM   9219  C   ALA A 568      27.892 -95.679 -16.093  1.00  0.230          C  
ATOM   9220  O   ALA A 568      26.974 -96.300 -15.557  1.00  0.250          O  
ATOM   9221  CB  ALA A 568      30.274 -96.381 -16.118  1.00  0.380          C  
ATOM   9222  H   ALA A 568      30.068 -95.417 -18.468  1.00  0.340          H  
ATOM   9223  HA  ALA A 568      28.628 -97.427 -17.053  1.00  0.320          H  
ATOM   9224 1HB  ALA A 568      30.138 -96.848 -15.153  1.00  0.460          H  
ATOM   9225 2HB  ALA A 568      31.046 -96.903 -16.676  1.00  0.460          H  
ATOM   9226 3HB  ALA A 568      30.581 -95.345 -15.973  1.00  0.460          H  
ATOM   9227  N   PHE A 569      27.959 -94.352 -16.071  1.00  0.220          N  
ATOM   9228  CA  PHE A 569      27.033 -93.599 -15.250  1.00  0.190          C  
ATOM   9229  C   PHE A 569      25.662 -93.518 -15.864  1.00  0.200          C  
ATOM   9230  O   PHE A 569      24.660 -93.621 -15.147  1.00  0.250          O  
ATOM   9231  CB  PHE A 569      27.581 -92.207 -14.979  1.00  0.280          C  
ATOM   9232  CG  PHE A 569      28.809 -92.276 -14.138  1.00  0.280          C  
ATOM   9233  CD1 PHE A 569      30.018 -91.857 -14.641  1.00  0.280          C  
ATOM   9234  CD2 PHE A 569      28.782 -92.808 -12.863  1.00  0.280          C  
ATOM   9235  CE1 PHE A 569      31.160 -91.945 -13.896  1.00  0.280          C  
ATOM   9236  CE2 PHE A 569      29.933 -92.901 -12.137  1.00  0.280          C  
ATOM   9237  CZ  PHE A 569      31.111 -92.463 -12.657  1.00  0.280          C  
ATOM   9238  H   PHE A 569      28.720 -93.872 -16.559  1.00  0.260          H  
ATOM   9239  HA  PHE A 569      26.933 -94.118 -14.301  1.00  0.230          H  
ATOM   9240 1HB  PHE A 569      27.830 -91.720 -15.926  1.00  0.330          H  
ATOM   9241 2HB  PHE A 569      26.838 -91.599 -14.465  1.00  0.330          H  
ATOM   9242  HD1 PHE A 569      30.058 -91.433 -15.635  1.00  0.330          H  
ATOM   9243  HD2 PHE A 569      27.847 -93.157 -12.442  1.00  0.330          H  
ATOM   9244  HE1 PHE A 569      32.096 -91.598 -14.291  1.00  0.330          H  
ATOM   9245  HE2 PHE A 569      29.917 -93.320 -11.152  1.00  0.330          H  
ATOM   9246  HZ  PHE A 569      32.010 -92.517 -12.078  1.00  0.330          H  
ATOM   9247  N   ALA A 570      25.581 -93.292 -17.175  1.00  0.210          N  
ATOM   9248  CA  ALA A 570      24.279 -93.216 -17.789  1.00  0.220          C  
ATOM   9249  C   ALA A 570      23.555 -94.550 -17.618  1.00  0.220          C  
ATOM   9250  O   ALA A 570      22.346 -94.552 -17.380  1.00  0.220          O  
ATOM   9251  CB  ALA A 570      24.407 -92.811 -19.237  1.00  0.300          C  
ATOM   9252  H   ALA A 570      26.411 -93.164 -17.759  1.00  0.250          H  
ATOM   9253  HA  ALA A 570      23.698 -92.453 -17.274  1.00  0.260          H  
ATOM   9254 1HB  ALA A 570      23.421 -92.729 -19.692  1.00  0.360          H  
ATOM   9255 2HB  ALA A 570      24.907 -91.851 -19.269  1.00  0.360          H  
ATOM   9256 3HB  ALA A 570      24.997 -93.530 -19.771  1.00  0.360          H  
ATOM   9257  N   SER A 571      24.269 -95.692 -17.712  1.00  0.220          N  
ATOM   9258  CA  SER A 571      23.581 -96.959 -17.520  1.00  0.230          C  
ATOM   9259  C   SER A 571      23.121 -97.135 -16.080  1.00  0.210          C  
ATOM   9260  O   SER A 571      21.997 -97.577 -15.844  1.00  0.210          O  
ATOM   9261  CB  SER A 571      24.448 -98.120 -17.926  1.00  0.320          C  
ATOM   9262  OG  SER A 571      25.580 -98.232 -17.131  1.00  0.320          O  
ATOM   9263  H   SER A 571      25.263 -95.691 -17.954  1.00  0.260          H  
ATOM   9264  HA  SER A 571      22.704 -96.965 -18.160  1.00  0.280          H  
ATOM   9265 1HB  SER A 571      23.868 -99.022 -17.833  1.00  0.380          H  
ATOM   9266 2HB  SER A 571      24.732 -98.012 -18.959  1.00  0.380          H  
ATOM   9267  HG  SER A 571      26.208 -97.572 -17.482  1.00  0.380          H  
ATOM   9268  N   LEU A 572      23.902 -96.674 -15.094  1.00  0.210          N  
ATOM   9269  CA  LEU A 572      23.450 -96.812 -13.712  1.00  0.210          C  
ATOM   9270  C   LEU A 572      22.157 -96.012 -13.513  1.00  0.210          C  
ATOM   9271  O   LEU A 572      21.216 -96.482 -12.851  1.00  0.220          O  
ATOM   9272  CB  LEU A 572      24.549 -96.324 -12.738  1.00  0.290          C  
ATOM   9273  CG  LEU A 572      25.871 -97.198 -12.650  1.00  0.290          C  
ATOM   9274  CD1 LEU A 572      26.945 -96.458 -11.816  1.00  0.290          C  
ATOM   9275  CD2 LEU A 572      25.585 -98.536 -12.038  1.00  0.290          C  
ATOM   9276  H   LEU A 572      24.848 -96.338 -15.306  1.00  0.250          H  
ATOM   9277  HA  LEU A 572      23.228 -97.855 -13.519  1.00  0.250          H  
ATOM   9278 1HB  LEU A 572      24.846 -95.321 -13.045  1.00  0.350          H  
ATOM   9279 2HB  LEU A 572      24.124 -96.261 -11.738  1.00  0.350          H  
ATOM   9280  HG  LEU A 572      26.251 -97.354 -13.629  1.00  0.350          H  
ATOM   9281 1HD1 LEU A 572      27.853 -97.056 -11.781  1.00  0.350          H  
ATOM   9282 2HD1 LEU A 572      27.167 -95.504 -12.277  1.00  0.350          H  
ATOM   9283 3HD1 LEU A 572      26.583 -96.300 -10.798  1.00  0.350          H  
ATOM   9284 1HD2 LEU A 572      26.513 -99.101 -12.006  1.00  0.350          H  
ATOM   9285 2HD2 LEU A 572      25.202 -98.404 -11.024  1.00  0.350          H  
ATOM   9286 3HD2 LEU A 572      24.862 -99.076 -12.632  1.00  0.350          H  
ATOM   9287  N   SER A 573      22.096 -94.823 -14.124  1.00  0.210          N  
ATOM   9288  CA  SER A 573      20.917 -93.972 -14.041  1.00  0.220          C  
ATOM   9289  C   SER A 573      19.715 -94.666 -14.720  1.00  0.210          C  
ATOM   9290  O   SER A 573      18.607 -94.690 -14.161  1.00  0.220          O  
ATOM   9291  CB  SER A 573      21.216 -92.614 -14.639  1.00  0.300          C  
ATOM   9292  OG  SER A 573      20.138 -91.752 -14.475  1.00  0.300          O  
ATOM   9293  H   SER A 573      22.927 -94.480 -14.620  1.00  0.250          H  
ATOM   9294  HA  SER A 573      20.672 -93.827 -12.989  1.00  0.260          H  
ATOM   9295 1HB  SER A 573      22.104 -92.192 -14.177  1.00  0.360          H  
ATOM   9296 2HB  SER A 573      21.432 -92.730 -15.699  1.00  0.360          H  
ATOM   9297  HG  SER A 573      20.408 -90.925 -14.875  1.00  0.360          H  
ATOM   9298  N   LEU A 574      19.936 -95.255 -15.917  1.00  0.200          N  
ATOM   9299  CA  LEU A 574      18.878 -95.976 -16.629  1.00  0.210          C  
ATOM   9300  C   LEU A 574      18.386 -97.176 -15.828  1.00  0.210          C  
ATOM   9301  O   LEU A 574      17.183 -97.444 -15.821  1.00  0.210          O  
ATOM   9302  CB  LEU A 574      19.356 -96.474 -18.010  1.00  0.290          C  
ATOM   9303  CG  LEU A 574      19.594 -95.409 -19.127  1.00  0.290          C  
ATOM   9304  CD1 LEU A 574      20.287 -96.069 -20.314  1.00  0.290          C  
ATOM   9305  CD2 LEU A 574      18.256 -94.833 -19.592  1.00  0.290          C  
ATOM   9306  H   LEU A 574      20.859 -95.163 -16.350  1.00  0.240          H  
ATOM   9307  HA  LEU A 574      18.039 -95.301 -16.756  1.00  0.250          H  
ATOM   9308 1HB  LEU A 574      20.294 -96.998 -17.858  1.00  0.350          H  
ATOM   9309 2HB  LEU A 574      18.631 -97.196 -18.387  1.00  0.350          H  
ATOM   9310  HG  LEU A 574      20.228 -94.617 -18.746  1.00  0.350          H  
ATOM   9311 1HD1 LEU A 574      20.458 -95.333 -21.098  1.00  0.350          H  
ATOM   9312 2HD1 LEU A 574      21.238 -96.482 -20.000  1.00  0.350          H  
ATOM   9313 3HD1 LEU A 574      19.655 -96.862 -20.697  1.00  0.350          H  
ATOM   9314 1HD2 LEU A 574      18.430 -94.096 -20.376  1.00  0.350          H  
ATOM   9315 2HD2 LEU A 574      17.627 -95.637 -19.985  1.00  0.350          H  
ATOM   9316 3HD2 LEU A 574      17.755 -94.358 -18.765  1.00  0.350          H  
ATOM   9317  N   PHE A 575      19.290 -97.902 -15.149  1.00  0.210          N  
ATOM   9318  CA  PHE A 575      18.852 -99.033 -14.340  1.00  0.210          C  
ATOM   9319  C   PHE A 575      17.929 -98.526 -13.239  1.00  0.200          C  
ATOM   9320  O   PHE A 575      16.858 -99.085 -13.027  1.00  0.190          O  
ATOM   9321  CB  PHE A 575      20.025 -99.825 -13.728  1.00  0.290          C  
ATOM   9322  CG  PHE A 575      20.715-100.822 -14.675  1.00  0.290          C  
ATOM   9323  CD1 PHE A 575      22.014-100.614 -15.151  1.00  0.290          C  
ATOM   9324  CD2 PHE A 575      20.050-101.976 -15.077  1.00  0.290          C  
ATOM   9325  CE1 PHE A 575      22.612-101.525 -15.995  1.00  0.290          C  
ATOM   9326  CE2 PHE A 575      20.647-102.881 -15.922  1.00  0.290          C  
ATOM   9327  CZ  PHE A 575      21.927-102.651 -16.378  1.00  0.290          C  
ATOM   9328  H   PHE A 575      20.283 -97.682 -15.240  1.00  0.250          H  
ATOM   9329  HA  PHE A 575      18.286 -99.710 -14.977  1.00  0.250          H  
ATOM   9330 1HB  PHE A 575      20.781 -99.114 -13.385  1.00  0.350          H  
ATOM   9331 2HB  PHE A 575      19.678-100.372 -12.854  1.00  0.350          H  
ATOM   9332  HD1 PHE A 575      22.556 -99.725 -14.848  1.00  0.350          H  
ATOM   9333  HD2 PHE A 575      19.044-102.157 -14.712  1.00  0.350          H  
ATOM   9334  HE1 PHE A 575      23.626-101.353 -16.359  1.00  0.350          H  
ATOM   9335  HE2 PHE A 575      20.108-103.780 -16.231  1.00  0.350          H  
ATOM   9336  HZ  PHE A 575      22.393-103.358 -17.043  1.00  0.350          H  
ATOM   9337  N   HIS A 576      18.269 -97.412 -12.580  1.00  0.190          N  
ATOM   9338  CA  HIS A 576      17.375 -96.896 -11.538  1.00  0.190          C  
ATOM   9339  C   HIS A 576      15.978 -96.638 -12.112  1.00  0.170          C  
ATOM   9340  O   HIS A 576      14.960 -97.026 -11.505  1.00  0.180          O  
ATOM   9341  CB  HIS A 576      17.889 -95.590 -10.915  1.00  0.270          C  
ATOM   9342  CG  HIS A 576      16.976 -95.055  -9.812  1.00  0.270          C  
ATOM   9343  ND1 HIS A 576      16.970 -95.573  -8.530  1.00  0.270          N  
ATOM   9344  CD2 HIS A 576      16.033 -94.077  -9.831  1.00  0.270          C  
ATOM   9345  CE1 HIS A 576      16.064 -94.928  -7.801  1.00  0.270          C  
ATOM   9346  NE2 HIS A 576      15.476 -94.012  -8.564  1.00  0.270          N  
ATOM   9347  H   HIS A 576      19.179 -96.969 -12.760  1.00  0.230          H  
ATOM   9348  HA  HIS A 576      17.276 -97.632 -10.744  1.00  0.230          H  
ATOM   9349 1HB  HIS A 576      18.884 -95.750 -10.501  1.00  0.320          H  
ATOM   9350 2HB  HIS A 576      17.977 -94.826 -11.685  1.00  0.320          H  
ATOM   9351  HD1 HIS A 576      17.734 -96.072  -8.115  1.00  0.320          H  
ATOM   9352  HD2 HIS A 576      15.685 -93.410 -10.619  1.00  0.320          H  
ATOM   9353  HE1 HIS A 576      15.919 -95.188  -6.756  1.00  0.320          H  
ATOM   9354  N   ILE A 577      15.928 -95.969 -13.284  1.00  0.160          N  
ATOM   9355  CA  ILE A 577      14.643 -95.645 -13.894  1.00  0.150          C  
ATOM   9356  C   ILE A 577      13.852 -96.887 -14.233  1.00  0.140          C  
ATOM   9357  O   ILE A 577      12.659 -96.913 -13.964  1.00  0.160          O  
ATOM   9358  CB  ILE A 577      14.756 -94.828 -15.213  1.00  0.210          C  
ATOM   9359  CG1 ILE A 577      15.285 -93.429 -14.935  1.00  0.210          C  
ATOM   9360  CG2 ILE A 577      13.347 -94.748 -15.927  1.00  0.210          C  
ATOM   9361  CD1 ILE A 577      15.683 -92.677 -16.193  1.00  0.210          C  
ATOM   9362  H   ILE A 577      16.809 -95.665 -13.715  1.00  0.190          H  
ATOM   9363  HA  ILE A 577      14.067 -95.063 -13.178  1.00  0.180          H  
ATOM   9364  HB  ILE A 577      15.469 -95.319 -15.878  1.00  0.260          H  
ATOM   9365 1HG1 ILE A 577      14.532 -92.854 -14.403  1.00  0.260          H  
ATOM   9366 2HG1 ILE A 577      16.169 -93.515 -14.299  1.00  0.260          H  
ATOM   9367 1HG2 ILE A 577      13.414 -94.189 -16.843  1.00  0.260          H  
ATOM   9368 2HG2 ILE A 577      12.965 -95.737 -16.173  1.00  0.260          H  
ATOM   9369 3HG2 ILE A 577      12.648 -94.253 -15.258  1.00  0.260          H  
ATOM   9370 1HD1 ILE A 577      16.072 -91.699 -15.916  1.00  0.260          H  
ATOM   9371 2HD1 ILE A 577      16.443 -93.248 -16.698  1.00  0.260          H  
ATOM   9372 3HD1 ILE A 577      14.842 -92.535 -16.856  1.00  0.260          H  
ATOM   9373  N   LEU A 578      14.479 -97.881 -14.878  1.00  0.150          N  
ATOM   9374  CA  LEU A 578      13.795 -99.124 -15.249  1.00  0.150          C  
ATOM   9375  C   LEU A 578      13.349 -99.985 -14.083  1.00  0.170          C  
ATOM   9376  O   LEU A 578      12.252-100.553 -14.100  1.00  0.190          O  
ATOM   9377  CB  LEU A 578      14.693 -99.970 -16.164  1.00  0.210          C  
ATOM   9378  CG  LEU A 578      14.864 -99.498 -17.619  1.00  0.210          C  
ATOM   9379  CD1 LEU A 578      16.027-100.243 -18.290  1.00  0.210          C  
ATOM   9380  CD2 LEU A 578      13.547 -99.847 -18.363  1.00  0.210          C  
ATOM   9381  H   LEU A 578      15.473 -97.768 -15.102  1.00  0.180          H  
ATOM   9382  HA  LEU A 578      12.898 -98.841 -15.788  1.00  0.180          H  
ATOM   9383 1HB  LEU A 578      15.686-100.013 -15.710  1.00  0.250          H  
ATOM   9384 2HB  LEU A 578      14.285-100.971 -16.192  1.00  0.250          H  
ATOM   9385  HG  LEU A 578      15.067 -98.424 -17.654  1.00  0.250          H  
ATOM   9386 1HD1 LEU A 578      16.126 -99.921 -19.317  1.00  0.250          H  
ATOM   9387 2HD1 LEU A 578      16.956-100.029 -17.756  1.00  0.250          H  
ATOM   9388 3HD1 LEU A 578      15.833-101.299 -18.274  1.00  0.250          H  
ATOM   9389 1HD2 LEU A 578      13.586 -99.584 -19.394  1.00  0.250          H  
ATOM   9390 2HD2 LEU A 578      13.374-100.923 -18.300  1.00  0.250          H  
ATOM   9391 3HD2 LEU A 578      12.713 -99.326 -17.911  1.00  0.250          H  
ATOM   9392  N   VAL A 579      14.174-100.074 -13.066  1.00  0.190          N  
ATOM   9393  CA  VAL A 579      13.853-100.883 -11.924  1.00  0.240          C  
ATOM   9394  C   VAL A 579      12.610-100.418 -11.186  1.00  0.200          C  
ATOM   9395  O   VAL A 579      11.742-101.236 -10.864  1.00  0.210          O  
ATOM   9396  CB  VAL A 579      15.070-100.915 -11.007  1.00  0.320          C  
ATOM   9397  CG1 VAL A 579      14.724-101.502  -9.719  1.00  0.320          C  
ATOM   9398  CG2 VAL A 579      16.161-101.802 -11.685  1.00  0.320          C  
ATOM   9399  H   VAL A 579      15.075 -99.588 -13.099  1.00  0.230          H  
ATOM   9400  HA  VAL A 579      13.678-101.897 -12.276  1.00  0.290          H  
ATOM   9401  HB  VAL A 579      15.438 -99.896 -10.853  1.00  0.380          H  
ATOM   9402 1HG1 VAL A 579      15.591-101.519  -9.093  1.00  0.380          H  
ATOM   9403 2HG1 VAL A 579      13.953-100.928  -9.210  1.00  0.380          H  
ATOM   9404 3HG1 VAL A 579      14.380-102.475  -9.926  1.00  0.380          H  
ATOM   9405 1HG2 VAL A 579      17.045-101.834 -11.060  1.00  0.380          H  
ATOM   9406 2HG2 VAL A 579      15.772-102.812 -11.822  1.00  0.380          H  
ATOM   9407 3HG2 VAL A 579      16.427-101.399 -12.653  1.00  0.380          H  
ATOM   9408  N   THR A 580      12.485 -99.120 -10.943  1.00  0.200          N  
ATOM   9409  CA  THR A 580      11.325 -98.673 -10.193  1.00  0.200          C  
ATOM   9410  C   THR A 580       9.958 -99.183 -10.751  1.00  0.210          C  
ATOM   9411  O   THR A 580       9.225 -99.818  -9.974  1.00  0.230          O  
ATOM   9412  CB  THR A 580      11.340 -97.127 -10.019  1.00  0.280          C  
ATOM   9413  OG1 THR A 580      12.507 -96.741  -9.273  1.00  0.280          O  
ATOM   9414  CG2 THR A 580      10.092 -96.671  -9.267  1.00  0.280          C  
ATOM   9415  H   THR A 580      13.226 -98.473 -11.233  1.00  0.240          H  
ATOM   9416  HA  THR A 580      11.422 -99.082  -9.188  1.00  0.240          H  
ATOM   9417  HB  THR A 580      11.391 -96.640 -10.976  1.00  0.340          H  
ATOM   9418  HG1 THR A 580      13.299 -96.872  -9.822  1.00  0.340          H  
ATOM   9419 1HG2 THR A 580      10.126 -95.591  -9.139  1.00  0.340          H  
ATOM   9420 2HG2 THR A 580       9.194 -96.936  -9.825  1.00  0.340          H  
ATOM   9421 3HG2 THR A 580      10.065 -97.151  -8.290  1.00  0.340          H  
ATOM   9422  N   PRO A 581       9.547 -98.947 -12.036  1.00  0.240          N  
ATOM   9423  CA  PRO A 581       8.303 -99.447 -12.583  1.00  0.270          C  
ATOM   9424  C   PRO A 581       8.264-100.964 -12.716  1.00  0.270          C  
ATOM   9425  O   PRO A 581       7.190-101.545 -12.659  1.00  0.330          O  
ATOM   9426  CB  PRO A 581       8.235 -98.790 -13.963  1.00  0.410          C  
ATOM   9427  CG  PRO A 581       9.651 -98.489 -14.295  1.00  0.410          C  
ATOM   9428  CD  PRO A 581      10.302 -98.162 -12.974  1.00  0.410          C  
ATOM   9429  HA  PRO A 581       7.480 -99.083 -11.960  1.00  0.320          H  
ATOM   9430 1HB  PRO A 581       7.772 -99.481 -14.687  1.00  0.490          H  
ATOM   9431 2HB  PRO A 581       7.607 -97.887 -13.931  1.00  0.490          H  
ATOM   9432 1HG  PRO A 581      10.120 -99.349 -14.795  1.00  0.490          H  
ATOM   9433 2HG  PRO A 581       9.724 -97.662 -14.991  1.00  0.490          H  
ATOM   9434 1HD  PRO A 581      11.290 -98.492 -13.023  1.00  0.490          H  
ATOM   9435 2HD  PRO A 581      10.220 -97.093 -12.783  1.00  0.490          H  
ATOM   9436  N   LEU A 582       9.411-101.644 -12.837  1.00  0.270          N  
ATOM   9437  CA  LEU A 582       9.342-103.103 -12.906  1.00  0.300          C  
ATOM   9438  C   LEU A 582       8.785-103.686 -11.616  1.00  0.290          C  
ATOM   9439  O   LEU A 582       8.045-104.673 -11.632  1.00  0.380          O  
ATOM   9440  CB  LEU A 582      10.701-103.709 -13.269  1.00  0.410          C  
ATOM   9441  CG  LEU A 582      11.182-103.527 -14.735  1.00  0.410          C  
ATOM   9442  CD1 LEU A 582      12.642-103.915 -14.836  1.00  0.410          C  
ATOM   9443  CD2 LEU A 582      10.373-104.459 -15.657  1.00  0.410          C  
ATOM   9444  H   LEU A 582      10.326-101.185 -12.939  1.00  0.320          H  
ATOM   9445  HA  LEU A 582       8.641-103.359 -13.693  1.00  0.360          H  
ATOM   9446 1HB  LEU A 582      11.453-103.277 -12.610  1.00  0.490          H  
ATOM   9447 2HB  LEU A 582      10.652-104.771 -13.093  1.00  0.490          H  
ATOM   9448  HG  LEU A 582      11.057-102.491 -15.047  1.00  0.490          H  
ATOM   9449 1HD1 LEU A 582      12.981-103.802 -15.864  1.00  0.490          H  
ATOM   9450 2HD1 LEU A 582      13.234-103.274 -14.190  1.00  0.490          H  
ATOM   9451 3HD1 LEU A 582      12.756-104.946 -14.528  1.00  0.490          H  
ATOM   9452 1HD2 LEU A 582      10.722-104.343 -16.682  1.00  0.490          H  
ATOM   9453 2HD2 LEU A 582      10.514-105.495 -15.339  1.00  0.490          H  
ATOM   9454 3HD2 LEU A 582       9.320-104.217 -15.616  1.00  0.490          H  
ATOM   9455  N   PHE A 583       9.167-103.098 -10.484  1.00  0.230          N  
ATOM   9456  CA  PHE A 583       8.655-103.570  -9.206  1.00  0.250          C  
ATOM   9457  C   PHE A 583       7.181-103.150  -9.050  1.00  0.390          C  
ATOM   9458  O   PHE A 583       6.331-103.941  -8.617  1.00  0.890          O  
ATOM   9459  CB  PHE A 583       9.556-103.091  -8.058  1.00  0.340          C  
ATOM   9460  CG  PHE A 583      10.824-103.941  -7.950  1.00  0.340          C  
ATOM   9461  CD1 PHE A 583      12.034-103.560  -8.479  1.00  0.340          C  
ATOM   9462  CD2 PHE A 583      10.771-105.146  -7.322  1.00  0.340          C  
ATOM   9463  CE1 PHE A 583      13.142-104.403  -8.376  1.00  0.340          C  
ATOM   9464  CE2 PHE A 583      11.874-105.976  -7.241  1.00  0.340          C  
ATOM   9465  CZ  PHE A 583      13.047-105.597  -7.784  1.00  0.340          C  
ATOM   9466  H   PHE A 583       9.831-102.314 -10.536  1.00  0.280          H  
ATOM   9467  HA  PHE A 583       8.691-104.658  -9.209  1.00  0.300          H  
ATOM   9468 1HB  PHE A 583       9.848-102.050  -8.233  1.00  0.410          H  
ATOM   9469 2HB  PHE A 583       9.018-103.139  -7.114  1.00  0.410          H  
ATOM   9470  HD1 PHE A 583      12.116-102.604  -8.977  1.00  0.410          H  
ATOM   9471  HD2 PHE A 583       9.832-105.454  -6.876  1.00  0.410          H  
ATOM   9472  HE1 PHE A 583      14.097-104.136  -8.772  1.00  0.410          H  
ATOM   9473  HE2 PHE A 583      11.814-106.936  -6.734  1.00  0.410          H  
ATOM   9474  HZ  PHE A 583      13.923-106.250  -7.714  1.00  0.410          H  
ATOM   9475  N   LEU A 584       6.849-101.922  -9.483  1.00  0.200          N  
ATOM   9476  CA  LEU A 584       5.468-101.420  -9.431  1.00  0.220          C  
ATOM   9477  C   LEU A 584       4.513-102.273 -10.261  1.00  0.210          C  
ATOM   9478  O   LEU A 584       3.398-102.576  -9.825  1.00  0.220          O  
ATOM   9479  CB  LEU A 584       5.393 -99.986  -9.974  1.00  0.300          C  
ATOM   9480  CG  LEU A 584       3.989 -99.296 -10.007  1.00  0.300          C  
ATOM   9481  CD1 LEU A 584       3.395 -99.176  -8.604  1.00  0.300          C  
ATOM   9482  CD2 LEU A 584       4.127 -97.936 -10.657  1.00  0.300          C  
ATOM   9483  H   LEU A 584       7.593-101.295  -9.809  1.00  0.240          H  
ATOM   9484  HA  LEU A 584       5.148-101.442  -8.393  1.00  0.260          H  
ATOM   9485 1HB  LEU A 584       6.085 -99.358  -9.416  1.00  0.360          H  
ATOM   9486 2HB  LEU A 584       5.718-100.025 -11.001  1.00  0.360          H  
ATOM   9487  HG  LEU A 584       3.319 -99.891 -10.599  1.00  0.360          H  
ATOM   9488 1HD1 LEU A 584       2.416 -98.703  -8.666  1.00  0.360          H  
ATOM   9489 2HD1 LEU A 584       3.283-100.155  -8.161  1.00  0.360          H  
ATOM   9490 3HD1 LEU A 584       4.050 -98.572  -7.981  1.00  0.360          H  
ATOM   9491 1HD2 LEU A 584       3.153 -97.463 -10.701  1.00  0.360          H  
ATOM   9492 2HD2 LEU A 584       4.805 -97.314 -10.073  1.00  0.360          H  
ATOM   9493 3HD2 LEU A 584       4.522 -98.055 -11.668  1.00  0.360          H  
ATOM   9494  N   LEU A 585       4.968-102.694 -11.435  1.00  0.220          N  
ATOM   9495  CA  LEU A 585       4.184-103.455 -12.390  1.00  0.270          C  
ATOM   9496  C   LEU A 585       3.503-104.626 -11.748  1.00  0.260          C  
ATOM   9497  O   LEU A 585       2.351-104.925 -12.075  1.00  0.290          O  
ATOM   9498  CB  LEU A 585       5.069-103.891 -13.572  1.00  0.360          C  
ATOM   9499  CG  LEU A 585       4.378-104.588 -14.786  1.00  0.360          C  
ATOM   9500  CD1 LEU A 585       5.177-104.229 -16.050  1.00  0.360          C  
ATOM   9501  CD2 LEU A 585       4.360-106.123 -14.608  1.00  0.360          C  
ATOM   9502  H   LEU A 585       5.899-102.398 -11.724  1.00  0.260          H  
ATOM   9503  HA  LEU A 585       3.415-102.811 -12.756  1.00  0.320          H  
ATOM   9504 1HB  LEU A 585       5.586-103.015 -13.948  1.00  0.430          H  
ATOM   9505 2HB  LEU A 585       5.829-104.573 -13.187  1.00  0.430          H  
ATOM   9506  HG  LEU A 585       3.356-104.219 -14.894  1.00  0.430          H  
ATOM   9507 1HD1 LEU A 585       4.714-104.692 -16.922  1.00  0.430          H  
ATOM   9508 2HD1 LEU A 585       5.183-103.145 -16.180  1.00  0.430          H  
ATOM   9509 3HD1 LEU A 585       6.202-104.588 -15.949  1.00  0.430          H  
ATOM   9510 1HD2 LEU A 585       3.892-106.578 -15.481  1.00  0.430          H  
ATOM   9511 2HD2 LEU A 585       5.377-106.483 -14.516  1.00  0.430          H  
ATOM   9512 3HD2 LEU A 585       3.802-106.412 -13.730  1.00  0.430          H  
ATOM   9513  N   SER A 586       4.196-105.327 -10.864  1.00  0.240          N  
ATOM   9514  CA  SER A 586       3.602-106.484 -10.238  1.00  0.270          C  
ATOM   9515  C   SER A 586       2.325-106.129  -9.464  1.00  0.260          C  
ATOM   9516  O   SER A 586       1.387-106.938  -9.436  1.00  0.300          O  
ATOM   9517  CB  SER A 586       4.599-107.064  -9.254  1.00  0.370          C  
ATOM   9518  OG  SER A 586       4.799-106.164  -8.165  1.00  0.370          O  
ATOM   9519  H   SER A 586       5.144-105.051 -10.626  1.00  0.290          H  
ATOM   9520  HA  SER A 586       3.362-107.214 -11.011  1.00  0.320          H  
ATOM   9521 1HB  SER A 586       4.226-108.017  -8.881  1.00  0.440          H  
ATOM   9522 2HB  SER A 586       5.548-107.257  -9.755  1.00  0.440          H  
ATOM   9523  HG  SER A 586       5.497-105.500  -8.434  1.00  0.440          H  
ATOM   9524  N   THR A 587       2.234-104.903  -8.912  1.00  0.270          N  
ATOM   9525  CA  THR A 587       1.060-104.538  -8.141  1.00  0.290          C  
ATOM   9526  C   THR A 587      -0.004-104.086  -9.100  1.00  0.280          C  
ATOM   9527  O   THR A 587      -1.169-104.442  -8.956  1.00  0.300          O  
ATOM   9528  CB  THR A 587       1.366-103.445  -7.068  1.00  0.400          C  
ATOM   9529  OG1 THR A 587       0.555-103.685  -5.911  1.00  0.400          O  
ATOM   9530  CG2 THR A 587       1.028-102.027  -7.562  1.00  0.400          C  
ATOM   9531  H   THR A 587       2.992-104.228  -8.990  1.00  0.320          H  
ATOM   9532  HA  THR A 587       0.682-105.411  -7.630  1.00  0.350          H  
ATOM   9533  HB  THR A 587       2.422-103.497  -6.800  1.00  0.480          H  
ATOM   9534  HG1 THR A 587       0.865-103.130  -5.190  1.00  0.480          H  
ATOM   9535 1HG2 THR A 587       1.250-101.314  -6.772  1.00  0.480          H  
ATOM   9536 2HG2 THR A 587       1.609-101.775  -8.425  1.00  0.480          H  
ATOM   9537 3HG2 THR A 587      -0.021-101.958  -7.802  1.00  0.480          H  
ATOM   9538  N   VAL A 588       0.399-103.404 -10.160  1.00  0.260          N  
ATOM   9539  CA  VAL A 588      -0.581-102.886 -11.098  1.00  0.280          C  
ATOM   9540  C   VAL A 588      -1.355-104.068 -11.680  1.00  0.280          C  
ATOM   9541  O   VAL A 588      -2.581-103.994 -11.819  1.00  0.310          O  
ATOM   9542  CB  VAL A 588       0.094-102.057 -12.202  1.00  0.380          C  
ATOM   9543  CG1 VAL A 588      -0.932-101.641 -13.281  1.00  0.380          C  
ATOM   9544  CG2 VAL A 588       0.771-100.834 -11.572  1.00  0.380          C  
ATOM   9545  H   VAL A 588       1.397-103.181 -10.229  1.00  0.310          H  
ATOM   9546  HA  VAL A 588      -1.279-102.250 -10.566  1.00  0.340          H  
ATOM   9547  HB  VAL A 588       0.836-102.679 -12.680  1.00  0.460          H  
ATOM   9548 1HG1 VAL A 588      -0.435-101.073 -14.064  1.00  0.460          H  
ATOM   9549 2HG1 VAL A 588      -1.386-102.521 -13.715  1.00  0.460          H  
ATOM   9550 3HG1 VAL A 588      -1.707-101.021 -12.829  1.00  0.460          H  
ATOM   9551 1HG2 VAL A 588       1.280-100.250 -12.329  1.00  0.460          H  
ATOM   9552 2HG2 VAL A 588       0.038-100.226 -11.094  1.00  0.460          H  
ATOM   9553 3HG2 VAL A 588       1.486-101.171 -10.841  1.00  0.460          H  
ATOM   9554  N   VAL A 589      -0.645-105.151 -12.018  1.00  0.270          N  
ATOM   9555  CA  VAL A 589      -1.307-106.335 -12.536  1.00  0.270          C  
ATOM   9556  C   VAL A 589      -2.249-106.940 -11.490  1.00  0.270          C  
ATOM   9557  O   VAL A 589      -3.379-107.291 -11.835  1.00  0.270          O  
ATOM   9558  CB  VAL A 589      -0.289-107.393 -12.998  1.00  0.380          C  
ATOM   9559  CG1 VAL A 589      -1.021-108.718 -13.369  1.00  0.380          C  
ATOM   9560  CG2 VAL A 589       0.485-106.845 -14.201  1.00  0.380          C  
ATOM   9561  H   VAL A 589       0.376-105.128 -11.911  1.00  0.320          H  
ATOM   9562  HA  VAL A 589      -1.899-106.038 -13.402  1.00  0.320          H  
ATOM   9563  HB  VAL A 589       0.406-107.604 -12.181  1.00  0.450          H  
ATOM   9564 1HG1 VAL A 589      -0.288-109.457 -13.689  1.00  0.450          H  
ATOM   9565 2HG1 VAL A 589      -1.568-109.117 -12.516  1.00  0.450          H  
ATOM   9566 3HG1 VAL A 589      -1.724-108.529 -14.181  1.00  0.450          H  
ATOM   9567 1HG2 VAL A 589       1.218-107.581 -14.528  1.00  0.450          H  
ATOM   9568 2HG2 VAL A 589      -0.209-106.636 -15.014  1.00  0.450          H  
ATOM   9569 3HG2 VAL A 589       0.997-105.928 -13.924  1.00  0.450          H  
ATOM   9570  N   ARG A 590      -1.808-107.083 -10.227  1.00  0.270          N  
ATOM   9571  CA  ARG A 590      -2.699-107.648  -9.212  1.00  0.270          C  
ATOM   9572  C   ARG A 590      -3.954-106.788  -9.042  1.00  0.290          C  
ATOM   9573  O   ARG A 590      -5.059-107.322  -8.892  1.00  0.290          O  
ATOM   9574  CB  ARG A 590      -2.007-107.772  -7.863  1.00  0.380          C  
ATOM   9575  CG  ARG A 590      -0.917-108.822  -7.805  1.00  0.380          C  
ATOM   9576  CD  ARG A 590      -0.467-109.137  -6.421  1.00  0.380          C  
ATOM   9577  NE  ARG A 590      -0.029-107.938  -5.667  1.00  0.380          N  
ATOM   9578  CZ  ARG A 590       1.179-107.329  -5.737  1.00  0.380          C  
ATOM   9579  NH1 ARG A 590       2.090-107.728  -6.590  1.00  0.380          N  
ATOM   9580  NH2 ARG A 590       1.436-106.308  -4.940  1.00  0.380          N  
ATOM   9581  H   ARG A 590      -0.843-106.832  -9.981  1.00  0.320          H  
ATOM   9582  HA  ARG A 590      -3.001-108.644  -9.538  1.00  0.320          H  
ATOM   9583 1HB  ARG A 590      -1.552-106.813  -7.611  1.00  0.450          H  
ATOM   9584 2HB  ARG A 590      -2.741-108.000  -7.094  1.00  0.450          H  
ATOM   9585 1HG  ARG A 590      -1.299-109.743  -8.244  1.00  0.450          H  
ATOM   9586 2HG  ARG A 590      -0.071-108.496  -8.373  1.00  0.450          H  
ATOM   9587 1HD  ARG A 590      -1.291-109.596  -5.874  1.00  0.450          H  
ATOM   9588 2HD  ARG A 590       0.359-109.843  -6.465  1.00  0.450          H  
ATOM   9589  HE  ARG A 590      -0.679-107.574  -4.984  1.00  0.450          H  
ATOM   9590 1HH1 ARG A 590       1.895-108.491  -7.217  1.00  0.450          H  
ATOM   9591 2HH1 ARG A 590       2.990-107.254  -6.640  1.00  0.450          H  
ATOM   9592 1HH2 ARG A 590       0.734-105.986  -4.290  1.00  0.450          H  
ATOM   9593 2HH2 ARG A 590       2.330-105.843  -4.985  1.00  0.450          H  
ATOM   9594  N   PHE A 591      -3.793-105.458  -9.080  1.00  0.300          N  
ATOM   9595  CA  PHE A 591      -4.927-104.554  -8.958  1.00  0.320          C  
ATOM   9596  C   PHE A 591      -5.876-104.733 -10.132  1.00  0.310          C  
ATOM   9597  O   PHE A 591      -7.089-104.736  -9.926  1.00  0.340          O  
ATOM   9598  CB  PHE A 591      -4.475-103.089  -8.814  1.00  0.440          C  
ATOM   9599  CG  PHE A 591      -4.121-102.667  -7.365  1.00  0.440          C  
ATOM   9600  CD1 PHE A 591      -2.852-102.802  -6.833  1.00  0.440          C  
ATOM   9601  CD2 PHE A 591      -5.078-102.104  -6.552  1.00  0.440          C  
ATOM   9602  CE1 PHE A 591      -2.558-102.417  -5.555  1.00  0.440          C  
ATOM   9603  CE2 PHE A 591      -4.774-101.727  -5.260  1.00  0.440          C  
ATOM   9604  CZ  PHE A 591      -3.522-101.884  -4.768  1.00  0.440          C  
ATOM   9605  H   PHE A 591      -2.848-105.079  -9.169  1.00  0.360          H  
ATOM   9606  HA  PHE A 591      -5.465-104.815  -8.049  1.00  0.380          H  
ATOM   9607 1HB  PHE A 591      -3.590-102.933  -9.437  1.00  0.530          H  
ATOM   9608 2HB  PHE A 591      -5.254-102.427  -9.184  1.00  0.530          H  
ATOM   9609  HD1 PHE A 591      -2.084-103.207  -7.410  1.00  0.530          H  
ATOM   9610  HD2 PHE A 591      -6.084-101.955  -6.940  1.00  0.530          H  
ATOM   9611  HE1 PHE A 591      -1.550-102.541  -5.171  1.00  0.530          H  
ATOM   9612  HE2 PHE A 591      -5.527-101.298  -4.627  1.00  0.530          H  
ATOM   9613  HZ  PHE A 591      -3.291-101.578  -3.748  1.00  0.530          H  
ATOM   9614  N   ALA A 592      -5.350-104.888 -11.355  1.00  0.290          N  
ATOM   9615  CA  ALA A 592      -6.212-105.114 -12.510  1.00  0.300          C  
ATOM   9616  C   ALA A 592      -7.022-106.396 -12.355  1.00  0.300          C  
ATOM   9617  O   ALA A 592      -8.219-106.414 -12.654  1.00  0.320          O  
ATOM   9618  CB  ALA A 592      -5.378-105.175 -13.777  1.00  0.420          C  
ATOM   9619  H   ALA A 592      -4.336-104.795 -11.487  1.00  0.350          H  
ATOM   9620  HA  ALA A 592      -6.914-104.299 -12.569  1.00  0.360          H  
ATOM   9621 1HB  ALA A 592      -6.029-105.318 -14.636  1.00  0.500          H  
ATOM   9622 2HB  ALA A 592      -4.819-104.246 -13.888  1.00  0.500          H  
ATOM   9623 3HB  ALA A 592      -4.678-106.007 -13.705  1.00  0.500          H  
ATOM   9624  N   VAL A 593      -6.399-107.456 -11.836  1.00  0.290          N  
ATOM   9625  CA  VAL A 593      -7.130-108.702 -11.665  1.00  0.300          C  
ATOM   9626  C   VAL A 593      -8.251-108.503 -10.663  1.00  0.310          C  
ATOM   9627  O   VAL A 593      -9.393-108.923 -10.896  1.00  0.320          O  
ATOM   9628  CB  VAL A 593      -6.195-109.836 -11.201  1.00  0.420          C  
ATOM   9629  CG1 VAL A 593      -7.009-111.096 -10.830  1.00  0.420          C  
ATOM   9630  CG2 VAL A 593      -5.208-110.151 -12.321  1.00  0.420          C  
ATOM   9631  H   VAL A 593      -5.392-107.392 -11.636  1.00  0.350          H  
ATOM   9632  HA  VAL A 593      -7.565-108.982 -12.623  1.00  0.360          H  
ATOM   9633  HB  VAL A 593      -5.648-109.511 -10.314  1.00  0.500          H  
ATOM   9634 1HG1 VAL A 593      -6.328-111.880 -10.505  1.00  0.500          H  
ATOM   9635 2HG1 VAL A 593      -7.703-110.876 -10.021  1.00  0.500          H  
ATOM   9636 3HG1 VAL A 593      -7.569-111.439 -11.700  1.00  0.500          H  
ATOM   9637 1HG2 VAL A 593      -4.529-110.940 -12.001  1.00  0.500          H  
ATOM   9638 2HG2 VAL A 593      -5.755-110.476 -13.204  1.00  0.500          H  
ATOM   9639 3HG2 VAL A 593      -4.635-109.266 -12.565  1.00  0.500          H  
ATOM   9640  N   LYS A 594      -7.925-107.876  -9.536  1.00  0.310          N  
ATOM   9641  CA  LYS A 594      -8.919-107.635  -8.521  1.00  0.320          C  
ATOM   9642  C   LYS A 594     -10.032-106.735  -9.038  1.00  0.320          C  
ATOM   9643  O   LYS A 594     -11.188-106.946  -8.689  1.00  0.330          O  
ATOM   9644  CB  LYS A 594      -8.278-107.056  -7.278  1.00  0.440          C  
ATOM   9645  CG  LYS A 594      -7.418-108.037  -6.498  1.00  0.440          C  
ATOM   9646  CD  LYS A 594      -6.794-107.364  -5.283  1.00  0.440          C  
ATOM   9647  CE  LYS A 594      -5.930-108.325  -4.482  1.00  0.440          C  
ATOM   9648  NZ  LYS A 594      -5.313-107.658  -3.298  1.00  0.440          N  
ATOM   9649  H   LYS A 594      -6.957-107.568  -9.389  1.00  0.370          H  
ATOM   9650  HA  LYS A 594      -9.366-108.590  -8.252  1.00  0.380          H  
ATOM   9651 1HB  LYS A 594      -7.652-106.216  -7.565  1.00  0.530          H  
ATOM   9652 2HB  LYS A 594      -9.048-106.697  -6.614  1.00  0.530          H  
ATOM   9653 1HG  LYS A 594      -8.032-108.876  -6.173  1.00  0.530          H  
ATOM   9654 2HG  LYS A 594      -6.629-108.419  -7.146  1.00  0.530          H  
ATOM   9655 1HD  LYS A 594      -6.175-106.527  -5.617  1.00  0.530          H  
ATOM   9656 2HD  LYS A 594      -7.581-106.974  -4.638  1.00  0.530          H  
ATOM   9657 1HE  LYS A 594      -6.543-109.156  -4.140  1.00  0.530          H  
ATOM   9658 2HE  LYS A 594      -5.135-108.711  -5.124  1.00  0.530          H  
ATOM   9659 1HZ  LYS A 594      -4.747-108.323  -2.788  1.00  0.530          H  
ATOM   9660 2HZ  LYS A 594      -4.734-106.889  -3.607  1.00  0.530          H  
ATOM   9661 3HZ  LYS A 594      -6.042-107.305  -2.693  1.00  0.530          H  
ATOM   9662  N   ALA A 595      -9.701-105.722  -9.851  1.00  0.310          N  
ATOM   9663  CA  ALA A 595     -10.699-104.816 -10.407  1.00  0.310          C  
ATOM   9664  C   ALA A 595     -11.707-105.554 -11.270  1.00  0.310          C  
ATOM   9665  O   ALA A 595     -12.901-105.256 -11.227  1.00  0.310          O  
ATOM   9666  CB  ALA A 595     -10.031-103.757 -11.227  1.00  0.430          C  
ATOM   9667  H   ALA A 595      -8.715-105.554 -10.057  1.00  0.370          H  
ATOM   9668  HA  ALA A 595     -11.223-104.347  -9.577  1.00  0.370          H  
ATOM   9669 1HB  ALA A 595     -10.772-103.063 -11.610  1.00  0.520          H  
ATOM   9670 2HB  ALA A 595      -9.340-103.250 -10.594  1.00  0.520          H  
ATOM   9671 3HB  ALA A 595      -9.497-104.213 -12.057  1.00  0.520          H  
ATOM   9672  N   ILE A 596     -11.238-106.536 -12.040  1.00  0.310          N  
ATOM   9673  CA  ILE A 596     -12.126-107.325 -12.881  1.00  0.310          C  
ATOM   9674  C   ILE A 596     -13.091-108.094 -11.993  1.00  0.320          C  
ATOM   9675  O   ILE A 596     -14.301-108.119 -12.249  1.00  0.330          O  
ATOM   9676  CB  ILE A 596     -11.334-108.280 -13.798  1.00  0.430          C  
ATOM   9677  CG1 ILE A 596     -10.539-107.434 -14.839  1.00  0.430          C  
ATOM   9678  CG2 ILE A 596     -12.311-109.271 -14.497  1.00  0.430          C  
ATOM   9679  CD1 ILE A 596      -9.463-108.196 -15.605  1.00  0.430          C  
ATOM   9680  H   ILE A 596     -10.221-106.688 -12.076  1.00  0.370          H  
ATOM   9681  HA  ILE A 596     -12.704-106.648 -13.508  1.00  0.370          H  
ATOM   9682  HB  ILE A 596     -10.606-108.836 -13.203  1.00  0.520          H  
ATOM   9683 1HG1 ILE A 596     -11.245-107.024 -15.558  1.00  0.520          H  
ATOM   9684 2HG1 ILE A 596     -10.063-106.606 -14.322  1.00  0.520          H  
ATOM   9685 1HG2 ILE A 596     -11.759-109.945 -15.141  1.00  0.520          H  
ATOM   9686 2HG2 ILE A 596     -12.845-109.863 -13.756  1.00  0.520          H  
ATOM   9687 3HG2 ILE A 596     -13.031-108.709 -15.094  1.00  0.520          H  
ATOM   9688 1HD1 ILE A 596      -8.968-107.516 -16.297  1.00  0.520          H  
ATOM   9689 2HD1 ILE A 596      -8.730-108.587 -14.897  1.00  0.520          H  
ATOM   9690 3HD1 ILE A 596      -9.900-109.015 -16.163  1.00  0.520          H  
ATOM   9691  N   ILE A 597     -12.552-108.712 -10.943  1.00  0.320          N  
ATOM   9692  CA  ILE A 597     -13.359-109.467  -9.999  1.00  0.320          C  
ATOM   9693  C   ILE A 597     -14.368-108.546  -9.324  1.00  0.320          C  
ATOM   9694  O   ILE A 597     -15.529-108.923  -9.147  1.00  0.320          O  
ATOM   9695  CB  ILE A 597     -12.474-110.151  -8.936  1.00  0.450          C  
ATOM   9696  CG1 ILE A 597     -11.627-111.263  -9.618  1.00  0.450          C  
ATOM   9697  CG2 ILE A 597     -13.362-110.713  -7.796  1.00  0.450          C  
ATOM   9698  CD1 ILE A 597     -10.489-111.814  -8.767  1.00  0.450          C  
ATOM   9699  H   ILE A 597     -11.533-108.668 -10.822  1.00  0.380          H  
ATOM   9700  HA  ILE A 597     -13.903-110.234 -10.544  1.00  0.380          H  
ATOM   9701  HB  ILE A 597     -11.781-109.426  -8.522  1.00  0.540          H  
ATOM   9702 1HG1 ILE A 597     -12.286-112.086  -9.889  1.00  0.540          H  
ATOM   9703 2HG1 ILE A 597     -11.192-110.855 -10.532  1.00  0.540          H  
ATOM   9704 1HG2 ILE A 597     -12.746-111.186  -7.042  1.00  0.540          H  
ATOM   9705 2HG2 ILE A 597     -13.922-109.908  -7.325  1.00  0.540          H  
ATOM   9706 3HG2 ILE A 597     -14.062-111.444  -8.205  1.00  0.540          H  
ATOM   9707 1HD1 ILE A 597      -9.952-112.574  -9.336  1.00  0.540          H  
ATOM   9708 2HD1 ILE A 597      -9.804-111.006  -8.514  1.00  0.540          H  
ATOM   9709 3HD1 ILE A 597     -10.873-112.259  -7.858  1.00  0.540          H  
ATOM   9710  N   SER A 598     -13.911-107.366  -8.923  1.00  0.300          N  
ATOM   9711  CA  SER A 598     -14.715-106.374  -8.247  1.00  0.300          C  
ATOM   9712  C   SER A 598     -15.907-105.948  -9.098  1.00  0.300          C  
ATOM   9713  O   SER A 598     -17.041-105.902  -8.601  1.00  0.310          O  
ATOM   9714  CB  SER A 598     -13.856-105.184  -7.948  1.00  0.420          C  
ATOM   9715  OG  SER A 598     -14.560-104.261  -7.241  1.00  0.420          O  
ATOM   9716  H   SER A 598     -12.928-107.150  -9.071  1.00  0.360          H  
ATOM   9717  HA  SER A 598     -15.080-106.800  -7.312  1.00  0.360          H  
ATOM   9718 1HB  SER A 598     -12.975-105.489  -7.389  1.00  0.500          H  
ATOM   9719 2HB  SER A 598     -13.519-104.755  -8.861  1.00  0.500          H  
ATOM   9720  HG  SER A 598     -14.497-104.608  -6.325  1.00  0.500          H  
ATOM   9721  N   VAL A 599     -15.677-105.666 -10.392  1.00  0.310          N  
ATOM   9722  CA  VAL A 599     -16.788-105.296 -11.256  1.00  0.310          C  
ATOM   9723  C   VAL A 599     -17.739-106.487 -11.366  1.00  0.320          C  
ATOM   9724  O   VAL A 599     -18.957-106.304 -11.296  1.00  0.320          O  
ATOM   9725  CB  VAL A 599     -16.366-104.825 -12.675  1.00  0.430          C  
ATOM   9726  CG1 VAL A 599     -17.621-104.622 -13.550  1.00  0.430          C  
ATOM   9727  CG2 VAL A 599     -15.607-103.529 -12.592  1.00  0.430          C  
ATOM   9728  H   VAL A 599     -14.715-105.677 -10.746  1.00  0.370          H  
ATOM   9729  HA  VAL A 599     -17.319-104.469 -10.788  1.00  0.370          H  
ATOM   9730  HB  VAL A 599     -15.741-105.593 -13.142  1.00  0.520          H  
ATOM   9731 1HG1 VAL A 599     -17.327-104.293 -14.549  1.00  0.520          H  
ATOM   9732 2HG1 VAL A 599     -18.160-105.549 -13.631  1.00  0.520          H  
ATOM   9733 3HG1 VAL A 599     -18.260-103.869 -13.097  1.00  0.520          H  
ATOM   9734 1HG2 VAL A 599     -15.320-103.207 -13.592  1.00  0.520          H  
ATOM   9735 2HG2 VAL A 599     -16.226-102.760 -12.126  1.00  0.520          H  
ATOM   9736 3HG2 VAL A 599     -14.730-103.693 -12.012  1.00  0.520          H  
ATOM   9737  N   GLN A 600     -17.217-107.711 -11.525  1.00  0.320          N  
ATOM   9738  CA  GLN A 600     -18.126-108.843 -11.624  1.00  0.330          C  
ATOM   9739  C   GLN A 600     -18.996-108.985 -10.366  1.00  0.320          C  
ATOM   9740  O   GLN A 600     -20.197-109.250 -10.487  1.00  0.310          O  
ATOM   9741  CB  GLN A 600     -17.342-110.137 -11.856  1.00  0.460          C  
ATOM   9742  CG  GLN A 600     -18.205-111.374 -12.110  1.00  0.460          C  
ATOM   9743  CD  GLN A 600     -18.999-111.246 -13.383  1.00  0.460          C  
ATOM   9744  OE1 GLN A 600     -18.442-110.882 -14.433  1.00  0.460          O  
ATOM   9745  NE2 GLN A 600     -20.288-111.540 -13.315  1.00  0.460          N  
ATOM   9746  H   GLN A 600     -16.204-107.847 -11.616  1.00  0.380          H  
ATOM   9747  HA  GLN A 600     -18.783-108.674 -12.475  1.00  0.400          H  
ATOM   9748 1HB  GLN A 600     -16.665-110.002 -12.701  1.00  0.550          H  
ATOM   9749 2HB  GLN A 600     -16.723-110.338 -10.982  1.00  0.550          H  
ATOM   9750 1HG  GLN A 600     -17.557-112.242 -12.195  1.00  0.550          H  
ATOM   9751 2HG  GLN A 600     -18.906-111.512 -11.280  1.00  0.550          H  
ATOM   9752 1HE2 GLN A 600     -20.863-111.475 -14.128  1.00  0.550          H  
ATOM   9753 2HE2 GLN A 600     -20.688-111.829 -12.434  1.00  0.550          H  
ATOM   9754  N   LYS A 601     -18.423-108.767  -9.166  1.00  0.310          N  
ATOM   9755  CA  LYS A 601     -19.228-108.837  -7.942  1.00  0.320          C  
ATOM   9756  C   LYS A 601     -20.294-107.748  -7.941  1.00  0.310          C  
ATOM   9757  O   LYS A 601     -21.439-107.981  -7.530  1.00  0.340          O  
ATOM   9758  CB  LYS A 601     -18.388-108.674  -6.677  1.00  0.440          C  
ATOM   9759  CG  LYS A 601     -17.478-109.829  -6.320  1.00  0.440          C  
ATOM   9760  CD  LYS A 601     -16.760-109.494  -5.026  1.00  0.440          C  
ATOM   9761  CE  LYS A 601     -15.781-110.553  -4.577  1.00  0.440          C  
ATOM   9762  NZ  LYS A 601     -15.140-110.158  -3.289  1.00  0.440          N  
ATOM   9763  H   LYS A 601     -17.410-108.608  -9.118  1.00  0.370          H  
ATOM   9764  HA  LYS A 601     -19.731-109.805  -7.912  1.00  0.380          H  
ATOM   9765 1HB  LYS A 601     -17.754-107.789  -6.788  1.00  0.530          H  
ATOM   9766 2HB  LYS A 601     -19.047-108.493  -5.830  1.00  0.530          H  
ATOM   9767 1HG  LYS A 601     -18.066-110.740  -6.197  1.00  0.530          H  
ATOM   9768 2HG  LYS A 601     -16.751-109.983  -7.115  1.00  0.530          H  
ATOM   9769 1HD  LYS A 601     -16.203-108.574  -5.179  1.00  0.530          H  
ATOM   9770 2HD  LYS A 601     -17.487-109.325  -4.234  1.00  0.530          H  
ATOM   9771 1HE  LYS A 601     -16.286-111.508  -4.451  1.00  0.530          H  
ATOM   9772 2HE  LYS A 601     -15.010-110.657  -5.329  1.00  0.530          H  
ATOM   9773 1HZ  LYS A 601     -14.467-110.850  -3.004  1.00  0.530          H  
ATOM   9774 2HZ  LYS A 601     -14.670-109.241  -3.420  1.00  0.530          H  
ATOM   9775 3HZ  LYS A 601     -15.842-110.059  -2.576  1.00  0.530          H  
ATOM   9776  N   LEU A 602     -19.911-106.550  -8.404  1.00  0.270          N  
ATOM   9777  CA  LEU A 602     -20.817-105.422  -8.494  1.00  0.260          C  
ATOM   9778  C   LEU A 602     -21.971-105.767  -9.408  1.00  0.280          C  
ATOM   9779  O   LEU A 602     -23.113-105.468  -9.075  1.00  0.310          O  
ATOM   9780  CB  LEU A 602     -20.072-104.175  -8.994  1.00  0.370          C  
ATOM   9781  CG  LEU A 602     -20.869-102.866  -9.198  1.00  0.370          C  
ATOM   9782  CD1 LEU A 602     -21.509-102.371  -7.866  1.00  0.370          C  
ATOM   9783  CD2 LEU A 602     -19.899-101.839  -9.776  1.00  0.370          C  
ATOM   9784  H   LEU A 602     -18.926-106.413  -8.661  1.00  0.320          H  
ATOM   9785  HA  LEU A 602     -21.213-105.227  -7.503  1.00  0.310          H  
ATOM   9786 1HB  LEU A 602     -19.254-103.971  -8.303  1.00  0.440          H  
ATOM   9787 2HB  LEU A 602     -19.637-104.413  -9.948  1.00  0.440          H  
ATOM   9788  HG  LEU A 602     -21.667-103.037  -9.903  1.00  0.440          H  
ATOM   9789 1HD1 LEU A 602     -22.056-101.446  -8.044  1.00  0.440          H  
ATOM   9790 2HD1 LEU A 602     -22.200-103.120  -7.487  1.00  0.440          H  
ATOM   9791 3HD1 LEU A 602     -20.731-102.190  -7.127  1.00  0.440          H  
ATOM   9792 1HD2 LEU A 602     -20.411-100.905  -9.956  1.00  0.440          H  
ATOM   9793 2HD2 LEU A 602     -19.091-101.680  -9.067  1.00  0.440          H  
ATOM   9794 3HD2 LEU A 602     -19.489-102.215 -10.714  1.00  0.440          H  
ATOM   9795  N   ASN A 603     -21.707-106.405 -10.547  1.00  0.300          N  
ATOM   9796  CA  ASN A 603     -22.820-106.762 -11.403  1.00  0.380          C  
ATOM   9797  C   ASN A 603     -23.701-107.821 -10.780  1.00  0.430          C  
ATOM   9798  O   ASN A 603     -24.917-107.685 -10.814  1.00  0.490          O  
ATOM   9799  CB  ASN A 603     -22.351-107.166 -12.768  1.00  0.500          C  
ATOM   9800  CG  ASN A 603     -22.013-105.983 -13.539  1.00  0.500          C  
ATOM   9801  OD1 ASN A 603     -22.895-105.388 -14.170  1.00  0.500          O  
ATOM   9802  ND2 ASN A 603     -20.790-105.592 -13.485  1.00  0.500          N  
ATOM   9803  H   ASN A 603     -20.733-106.581 -10.812  1.00  0.360          H  
ATOM   9804  HA  ASN A 603     -23.433-105.876 -11.534  1.00  0.460          H  
ATOM   9805 1HB  ASN A 603     -21.467-107.808 -12.683  1.00  0.600          H  
ATOM   9806 2HB  ASN A 603     -23.130-107.726 -13.280  1.00  0.600          H  
ATOM   9807 1HD2 ASN A 603     -20.492-104.776 -13.985  1.00  0.600          H  
ATOM   9808 2HD2 ASN A 603     -20.119-106.106 -12.923  1.00  0.600          H  
ATOM   9809  N   GLU A 604     -23.145-108.797 -10.067  1.00  0.450          N  
ATOM   9810  CA  GLU A 604     -24.037-109.782  -9.461  1.00  0.530          C  
ATOM   9811  C   GLU A 604     -25.011-109.054  -8.521  1.00  0.490          C  
ATOM   9812  O   GLU A 604     -26.204-109.371  -8.477  1.00  0.520          O  
ATOM   9813  CB  GLU A 604     -23.227-110.850  -8.726  1.00  0.710          C  
ATOM   9814  CG  GLU A 604     -22.452-111.789  -9.662  1.00  0.710          C  
ATOM   9815  CD  GLU A 604     -21.535-112.730  -8.936  1.00  0.710          C  
ATOM   9816  OE1 GLU A 604     -21.384-112.572  -7.749  1.00  0.710          O  
ATOM   9817  OE2 GLU A 604     -20.986-113.605  -9.565  1.00  0.710          O  
ATOM   9818  H   GLU A 604     -22.123-108.905 -10.029  1.00  0.540          H  
ATOM   9819  HA  GLU A 604     -24.612-110.268 -10.243  1.00  0.640          H  
ATOM   9820 1HB  GLU A 604     -22.506-110.364  -8.066  1.00  0.850          H  
ATOM   9821 2HB  GLU A 604     -23.889-111.451  -8.106  1.00  0.850          H  
ATOM   9822 1HG  GLU A 604     -23.167-112.370 -10.239  1.00  0.850          H  
ATOM   9823 2HG  GLU A 604     -21.871-111.190 -10.359  1.00  0.850          H  
ATOM   9824  N   PHE A 605     -24.498-108.058  -7.786  1.00  0.410          N  
ATOM   9825  CA  PHE A 605     -25.311-107.193  -6.933  1.00  0.380          C  
ATOM   9826  C   PHE A 605     -26.359-106.375  -7.711  1.00  0.350          C  
ATOM   9827  O   PHE A 605     -27.559-106.402  -7.404  1.00  0.380          O  
ATOM   9828  CB  PHE A 605     -24.409-106.237  -6.135  1.00  0.540          C  
ATOM   9829  CG  PHE A 605     -25.141-105.146  -5.413  1.00  0.540          C  
ATOM   9830  CD1 PHE A 605     -25.736-105.339  -4.187  1.00  0.540          C  
ATOM   9831  CD2 PHE A 605     -25.235-103.902  -6.002  1.00  0.540          C  
ATOM   9832  CE1 PHE A 605     -26.416-104.317  -3.567  1.00  0.540          C  
ATOM   9833  CE2 PHE A 605     -25.909-102.898  -5.398  1.00  0.540          C  
ATOM   9834  CZ  PHE A 605     -26.508-103.099  -4.184  1.00  0.540          C  
ATOM   9835  H   PHE A 605     -23.482-107.915  -7.822  1.00  0.490          H  
ATOM   9836  HA  PHE A 605     -25.836-107.829  -6.241  1.00  0.460          H  
ATOM   9837 1HB  PHE A 605     -23.846-106.811  -5.404  1.00  0.650          H  
ATOM   9838 2HB  PHE A 605     -23.690-105.781  -6.787  1.00  0.650          H  
ATOM   9839  HD1 PHE A 605     -25.660-106.298  -3.721  1.00  0.650          H  
ATOM   9840  HD2 PHE A 605     -24.764-103.736  -6.971  1.00  0.650          H  
ATOM   9841  HE1 PHE A 605     -26.888-104.479  -2.597  1.00  0.650          H  
ATOM   9842  HE2 PHE A 605     -25.978-101.936  -5.880  1.00  0.650          H  
ATOM   9843  HZ  PHE A 605     -27.047-102.284  -3.720  1.00  0.650          H  
ATOM   9844  N   LEU A 606     -25.912-105.655  -8.747  1.00  0.310          N  
ATOM   9845  CA  LEU A 606     -26.773-104.755  -9.516  1.00  0.320          C  
ATOM   9846  C   LEU A 606     -27.905-105.491 -10.221  1.00  0.410          C  
ATOM   9847  O   LEU A 606     -28.985-104.939 -10.430  1.00  0.460          O  
ATOM   9848  CB  LEU A 606     -25.953-103.983 -10.563  1.00  0.440          C  
ATOM   9849  CG  LEU A 606     -24.903-102.935 -10.040  1.00  0.440          C  
ATOM   9850  CD1 LEU A 606     -24.095-102.443 -11.240  1.00  0.440          C  
ATOM   9851  CD2 LEU A 606     -25.585-101.767  -9.310  1.00  0.440          C  
ATOM   9852  H   LEU A 606     -24.918-105.700  -8.974  1.00  0.370          H  
ATOM   9853  HA  LEU A 606     -27.221-104.056  -8.824  1.00  0.380          H  
ATOM   9854 1HB  LEU A 606     -25.418-104.713 -11.163  1.00  0.530          H  
ATOM   9855 2HB  LEU A 606     -26.644-103.458 -11.216  1.00  0.530          H  
ATOM   9856  HG  LEU A 606     -24.231-103.410  -9.356  1.00  0.530          H  
ATOM   9857 1HD1 LEU A 606     -23.345-101.739 -10.918  1.00  0.530          H  
ATOM   9858 2HD1 LEU A 606     -23.604-103.289 -11.724  1.00  0.530          H  
ATOM   9859 3HD1 LEU A 606     -24.760-101.957 -11.949  1.00  0.530          H  
ATOM   9860 1HD2 LEU A 606     -24.823-101.075  -8.968  1.00  0.530          H  
ATOM   9861 2HD2 LEU A 606     -26.265-101.253  -9.989  1.00  0.530          H  
ATOM   9862 3HD2 LEU A 606     -26.138-102.125  -8.455  1.00  0.530          H  
ATOM   9863  N   LEU A 607     -27.658-106.737 -10.583  1.00  0.450          N  
ATOM   9864  CA  LEU A 607     -28.601-107.599 -11.275  1.00  0.540          C  
ATOM   9865  C   LEU A 607     -29.629-108.281 -10.369  1.00  0.610          C  
ATOM   9866  O   LEU A 607     -30.449-109.052 -10.868  1.00  0.930          O  
ATOM   9867  CB  LEU A 607     -27.793-108.701 -11.936  1.00  0.720          C  
ATOM   9868  CG  LEU A 607     -26.818-108.275 -13.008  1.00  0.720          C  
ATOM   9869  CD1 LEU A 607     -25.922-109.462 -13.262  1.00  0.720          C  
ATOM   9870  CD2 LEU A 607     -27.546-107.826 -14.276  1.00  0.720          C  
ATOM   9871  H   LEU A 607     -26.709-107.103 -10.443  1.00  0.540          H  
ATOM   9872  HA  LEU A 607     -29.137-107.002 -12.005  1.00  0.650          H  
ATOM   9873 1HB  LEU A 607     -27.219-109.202 -11.151  1.00  0.860          H  
ATOM   9874 2HB  LEU A 607     -28.480-109.424 -12.370  1.00  0.860          H  
ATOM   9875  HG  LEU A 607     -26.232-107.449 -12.661  1.00  0.860          H  
ATOM   9876 1HD1 LEU A 607     -25.186-109.204 -13.953  1.00  0.860          H  
ATOM   9877 2HD1 LEU A 607     -25.434-109.739 -12.341  1.00  0.860          H  
ATOM   9878 3HD1 LEU A 607     -26.509-110.303 -13.624  1.00  0.860          H  
ATOM   9879 1HD2 LEU A 607     -26.828-107.526 -15.025  1.00  0.860          H  
ATOM   9880 2HD2 LEU A 607     -28.153-108.646 -14.661  1.00  0.860          H  
ATOM   9881 3HD2 LEU A 607     -28.186-106.979 -14.055  1.00  0.860          H  
ATOM   9882  N   SER A 608     -29.569-108.067  -9.053  1.00  0.620          N  
ATOM   9883  CA  SER A 608     -30.505-108.730  -8.139  1.00  0.690          C  
ATOM   9884  C   SER A 608     -31.961-108.232  -8.263  1.00  0.730          C  
ATOM   9885  O   SER A 608     -32.208-107.094  -8.658  1.00  0.750          O  
ATOM   9886  CB  SER A 608     -29.964-108.619  -6.724  1.00  0.940          C  
ATOM   9887  OG  SER A 608     -29.875-107.311  -6.290  1.00  0.940          O  
ATOM   9888  H   SER A 608     -28.866-107.432  -8.668  1.00  0.740          H  
ATOM   9889  HA  SER A 608     -30.504-109.791  -8.387  1.00  0.830          H  
ATOM   9890 1HB  SER A 608     -30.634-109.129  -6.078  1.00  1.130          H  
ATOM   9891 2HB  SER A 608     -28.988-109.103  -6.653  1.00  1.130          H  
ATOM   9892  HG  SER A 608     -29.057-106.944  -6.687  1.00  1.130          H  
ATOM   9893  N   ASP A 609     -32.929-109.093  -7.867  1.00  1.460          N  
ATOM   9894  CA  ASP A 609     -34.374-108.820  -7.977  1.00  1.550          C  
ATOM   9895  C   ASP A 609     -34.901-107.635  -7.198  1.00  1.310          C  
ATOM   9896  O   ASP A 609     -34.936-107.634  -5.959  1.00  2.150          O  
ATOM   9897  CB  ASP A 609     -35.187-110.041  -7.524  1.00  2.130          C  
ATOM   9898  CG  ASP A 609     -35.115-111.264  -8.463  1.00  2.130          C  
ATOM   9899  OD1 ASP A 609     -34.622-111.149  -9.557  1.00  2.130          O  
ATOM   9900  OD2 ASP A 609     -35.577-112.303  -8.065  1.00  2.130          O  
ATOM   9901  H   ASP A 609     -32.645-110.007  -7.543  1.00  1.750          H  
ATOM   9902  HA  ASP A 609     -34.588-108.640  -9.030  1.00  1.860          H  
ATOM   9903 1HB  ASP A 609     -34.850-110.348  -6.532  1.00  2.560          H  
ATOM   9904 2HB  ASP A 609     -36.236-109.747  -7.428  1.00  2.560          H  
ATOM   9905  N   GLU A 610     -35.464-106.697  -7.934  1.00  0.740          N  
ATOM   9906  CA  GLU A 610     -36.001-105.496  -7.335  1.00  1.310          C  
ATOM   9907  C   GLU A 610     -37.435-105.647  -6.869  1.00  0.910          C  
ATOM   9908  O   GLU A 610     -38.100-106.653  -7.128  1.00  0.780          O  
ATOM   9909  CB  GLU A 610     -35.910-104.309  -8.296  1.00  1.610          C  
ATOM   9910  CG  GLU A 610     -34.508-103.866  -8.631  1.00  1.610          C  
ATOM   9911  CD  GLU A 610     -34.510-102.654  -9.521  1.00  1.610          C  
ATOM   9912  OE1 GLU A 610     -35.568-102.254  -9.933  1.00  1.610          O  
ATOM   9913  OE2 GLU A 610     -33.448-102.120  -9.791  1.00  1.610          O  
ATOM   9914  H   GLU A 610     -35.441-106.786  -8.941  1.00  0.890          H  
ATOM   9915  HA  GLU A 610     -35.396-105.255  -6.462  1.00  1.570          H  
ATOM   9916 1HB  GLU A 610     -36.415-104.560  -9.227  1.00  1.930          H  
ATOM   9917 2HB  GLU A 610     -36.422-103.446  -7.870  1.00  1.930          H  
ATOM   9918 1HG  GLU A 610     -33.987-103.623  -7.701  1.00  1.930          H  
ATOM   9919 2HG  GLU A 610     -33.971-104.685  -9.114  1.00  1.930          H  
ATOM   9920  N   ILE A 611     -37.916-104.568  -6.252  1.00  1.210          N  
ATOM   9921  CA  ILE A 611     -39.238-104.459  -5.632  1.00  1.120          C  
ATOM   9922  C   ILE A 611     -40.405-103.815  -6.375  1.00  1.170          C  
ATOM   9923  O   ILE A 611     -41.254-103.262  -5.683  1.00  2.110          O  
ATOM   9924  CB  ILE A 611     -39.179-103.606  -4.347  1.00  1.600          C  
ATOM   9925  CG1 ILE A 611     -38.728-102.116  -4.695  1.00  1.600          C  
ATOM   9926  CG2 ILE A 611     -38.296-104.243  -3.407  1.00  1.600          C  
ATOM   9927  CD1 ILE A 611     -38.860-101.131  -3.559  1.00  1.600          C  
ATOM   9928  H   ILE A 611     -37.248-103.808  -6.104  1.00  1.450          H  
ATOM   9929  HA  ILE A 611     -39.541-105.472  -5.372  1.00  1.340          H  
ATOM   9930  HB  ILE A 611     -40.161-103.554  -3.881  1.00  1.920          H  
ATOM   9931 1HG1 ILE A 611     -37.720-102.122  -5.014  1.00  1.920          H  
ATOM   9932 2HG1 ILE A 611     -39.338-101.731  -5.513  1.00  1.920          H  
ATOM   9933 1HG2 ILE A 611     -38.264-103.689  -2.501  1.00  1.920          H  
ATOM   9934 2HG2 ILE A 611     -38.694-105.228  -3.216  1.00  1.920          H  
ATOM   9935 3HG2 ILE A 611     -37.315-104.314  -3.826  1.00  1.920          H  
ATOM   9936 1HD1 ILE A 611     -38.538-100.153  -3.886  1.00  1.920          H  
ATOM   9937 2HD1 ILE A 611     -39.902-101.085  -3.243  1.00  1.920          H  
ATOM   9938 3HD1 ILE A 611     -38.254-101.435  -2.746  1.00  1.920          H  
ATOM   9939  N   GLY A 612     -40.450-103.770  -7.703  1.00  0.910          N  
ATOM   9940  CA  GLY A 612     -41.661-103.246  -8.394  1.00  1.180          C  
ATOM   9941  C   GLY A 612     -41.782-101.723  -8.566  1.00  1.120          C  
ATOM   9942  O   GLY A 612     -40.876-100.999  -8.220  1.00  1.800          O  
ATOM   9943  H   GLY A 612     -39.694-104.167  -8.244  1.00  1.090          H  
ATOM   9944 1HA  GLY A 612     -41.740-103.724  -9.371  1.00  1.420          H  
ATOM   9945 2HA  GLY A 612     -42.529-103.581  -7.830  1.00  1.420          H  
ATOM   9946  N   GLU A 613     -42.885-101.219  -9.181  1.00  1.370          N  
ATOM   9947  CA  GLU A 613     -43.182 -99.747  -9.418  1.00  2.010          C  
ATOM   9948  C   GLU A 613     -42.075 -98.912 -10.118  1.00  2.740          C  
ATOM   9949  O   GLU A 613     -41.823 -97.748  -9.775  1.00  3.370          O  
ATOM   9950  CB  GLU A 613     -43.577 -99.094  -8.089  1.00  2.560          C  
ATOM   9951  CG  GLU A 613     -44.853 -99.691  -7.474  1.00  2.560          C  
ATOM   9952  CD  GLU A 613     -45.303 -99.020  -6.185  1.00  2.560          C  
ATOM   9953  OE1 GLU A 613     -44.525 -98.317  -5.588  1.00  2.560          O  
ATOM   9954  OE2 GLU A 613     -46.436 -99.213  -5.808  1.00  2.560          O  
ATOM   9955  H   GLU A 613     -43.595-101.858  -9.536  1.00  1.640          H  
ATOM   9956  HA  GLU A 613     -44.060 -99.693 -10.062  1.00  2.410          H  
ATOM   9957 1HB  GLU A 613     -42.767 -99.203  -7.369  1.00  3.070          H  
ATOM   9958 2HB  GLU A 613     -43.746 -98.028  -8.241  1.00  3.070          H  
ATOM   9959 1HG  GLU A 613     -45.659 -99.617  -8.210  1.00  3.070          H  
ATOM   9960 2HG  GLU A 613     -44.681-100.749  -7.281  1.00  3.070          H  
ATOM   9961  N   ASP A 614     -41.469 -99.521 -11.130  1.00  3.220          N  
ATOM   9962  CA  ASP A 614     -40.368 -98.976 -11.921  1.00  4.040          C  
ATOM   9963  C   ASP A 614     -40.748 -97.850 -12.905  1.00  4.330          C  
ATOM   9964  O   ASP A 614     -41.900 -97.723 -13.329  1.00  4.350          O  
ATOM   9965  CB  ASP A 614     -39.728-100.173 -12.651  1.00  5.330          C  
ATOM   9966  CG  ASP A 614     -38.383 -99.929 -13.266  1.00  5.330          C  
ATOM   9967  OD1 ASP A 614     -37.975 -98.793 -13.317  1.00  5.330          O  
ATOM   9968  OD2 ASP A 614     -37.780-100.870 -13.704  1.00  5.330          O  
ATOM   9969  H   ASP A 614     -41.778-100.459 -11.347  1.00  3.860          H  
ATOM   9970  HA  ASP A 614     -39.635 -98.570 -11.224  1.00  4.850          H  
ATOM   9971 1HB  ASP A 614     -39.628-100.999 -11.944  1.00  6.390          H  
ATOM   9972 2HB  ASP A 614     -40.406-100.509 -13.439  1.00  6.390          H  
ATOM   9973  N   SER A 615     -39.739 -97.045 -13.269  1.00  4.930          N  
ATOM   9974  CA  SER A 615     -39.839 -95.946 -14.233  1.00  5.550          C  
ATOM   9975  C   SER A 615     -39.656 -96.465 -15.653  1.00  5.730          C  
ATOM   9976  O   SER A 615     -40.026 -95.809 -16.628  1.00  6.170          O  
ATOM   9977  CB  SER A 615     -38.799 -94.888 -13.932  1.00  7.520          C  
ATOM   9978  OG  SER A 615     -37.513 -95.369 -14.183  1.00  7.520          O  
ATOM   9979  H   SER A 615     -38.819 -97.278 -12.899  1.00  5.920          H  
ATOM   9980  HA  SER A 615     -40.832 -95.504 -14.152  1.00  6.660          H  
ATOM   9981 1HB  SER A 615     -38.986 -94.007 -14.543  1.00  9.030          H  
ATOM   9982 2HB  SER A 615     -38.880 -94.590 -12.890  1.00  9.030          H  
ATOM   9983  HG  SER A 615     -36.911 -94.688 -13.879  1.00  9.030          H  
ATOM   9984  N   TRP A 616     -39.171 -97.694 -15.745  1.00  5.730          N  
ATOM   9985  CA  TRP A 616     -38.900 -98.393 -17.000  1.00  6.250          C  
ATOM   9986  C   TRP A 616     -40.065 -99.292 -17.394  1.00  6.090          C  
ATOM   9987  O   TRP A 616     -39.888-100.389 -17.922  1.00  6.660          O  
ATOM   9988  CB  TRP A 616     -37.607 -99.193 -16.904  1.00  8.540          C  
ATOM   9989  CG  TRP A 616     -36.403 -98.322 -16.763  1.00  8.540          C  
ATOM   9990  CD1 TRP A 616     -35.703 -98.093 -15.624  1.00  8.540          C  
ATOM   9991  CD2 TRP A 616     -35.739 -97.559 -17.801  1.00  8.540          C  
ATOM   9992  NE1 TRP A 616     -34.657 -97.245 -15.873  1.00  8.540          N  
ATOM   9993  CE2 TRP A 616     -34.661 -96.908 -17.198  1.00  8.540          C  
ATOM   9994  CE3 TRP A 616     -35.967 -97.380 -19.171  1.00  8.540          C  
ATOM   9995  CZ2 TRP A 616     -33.807 -96.088 -17.911  1.00  8.540          C  
ATOM   9996  CZ3 TRP A 616     -35.106 -96.555 -19.889  1.00  8.540          C  
ATOM   9997  CH2 TRP A 616     -34.052 -95.926 -19.270  1.00  8.540          C  
ATOM   9998  H   TRP A 616     -38.884 -98.132 -14.862  1.00  6.880          H  
ATOM   9999  HA  TRP A 616     -38.771 -97.647 -17.783  1.00  7.500          H  
ATOM  10000 1HB  TRP A 616     -37.650 -99.857 -16.045  1.00 10.250          H  
ATOM  10001 2HB  TRP A 616     -37.488 -99.809 -17.789  1.00 10.250          H  
ATOM  10002  HD1 TRP A 616     -35.946 -98.524 -14.648  1.00 10.250          H  
ATOM  10003  HE1 TRP A 616     -33.994 -96.922 -15.186  1.00 10.250          H  
ATOM  10004  HE3 TRP A 616     -36.802 -97.877 -19.665  1.00 10.250          H  
ATOM  10005  HZ2 TRP A 616     -32.965 -95.577 -17.440  1.00 10.250          H  
ATOM  10006  HZ3 TRP A 616     -35.287 -96.420 -20.954  1.00 10.250          H  
ATOM  10007  HH2 TRP A 616     -33.392 -95.283 -19.855  1.00 10.250          H  
ATOM  10008  N   ARG A 617     -41.261 -98.834 -17.077  1.00  5.540          N  
ATOM  10009  CA  ARG A 617     -42.494 -99.510 -17.416  1.00  5.570          C  
ATOM  10010  C   ARG A 617     -42.583 -99.657 -18.933  1.00  5.950          C  
ATOM  10011  O   ARG A 617     -42.265 -98.717 -19.666  1.00  6.350          O  
ATOM  10012  CB  ARG A 617     -43.684 -98.705 -16.938  1.00  7.790          C  
ATOM  10013  CG  ARG A 617     -45.024 -99.375 -17.150  1.00  7.790          C  
ATOM  10014  CD  ARG A 617     -46.157 -98.442 -16.980  1.00  7.790          C  
ATOM  10015  NE  ARG A 617     -46.105 -97.393 -17.981  1.00  7.790          N  
ATOM  10016  CZ  ARG A 617     -46.497 -97.538 -19.265  1.00  7.790          C  
ATOM  10017  NH1 ARG A 617     -46.948 -98.687 -19.697  1.00  7.790          N  
ATOM  10018  NH2 ARG A 617     -46.410 -96.517 -20.095  1.00  7.790          N  
ATOM  10019  H   ARG A 617     -41.301 -97.926 -16.627  1.00  6.650          H  
ATOM  10020  HA  ARG A 617     -42.502-100.499 -16.957  1.00  6.680          H  
ATOM  10021 1HB  ARG A 617     -43.576 -98.503 -15.870  1.00  9.340          H  
ATOM  10022 2HB  ARG A 617     -43.689 -97.747 -17.451  1.00  9.340          H  
ATOM  10023 1HG  ARG A 617     -45.085 -99.809 -18.135  1.00  9.340          H  
ATOM  10024 2HG  ARG A 617     -45.127-100.164 -16.413  1.00  9.340          H  
ATOM  10025 1HD  ARG A 617     -47.105 -98.971 -17.072  1.00  9.340          H  
ATOM  10026 2HD  ARG A 617     -46.096 -97.974 -15.996  1.00  9.340          H  
ATOM  10027  HE  ARG A 617     -45.759 -96.485 -17.696  1.00  9.340          H  
ATOM  10028 1HH1 ARG A 617     -47.006 -99.484 -19.084  1.00  9.340          H  
ATOM  10029 2HH1 ARG A 617     -47.213 -98.791 -20.683  1.00  9.340          H  
ATOM  10030 1HH2 ARG A 617     -46.053 -95.632 -19.771  1.00  9.340          H  
ATOM  10031 2HH2 ARG A 617     -46.693 -96.624 -21.064  1.00  9.340          H  
ATOM  10032  N   THR A 618     -42.987-100.827 -19.419  1.00  6.150          N  
ATOM  10033  CA  THR A 618     -43.111-100.991 -20.856  1.00  6.750          C  
ATOM  10034  C   THR A 618     -44.541-101.263 -21.272  1.00  6.640          C  
ATOM  10035  O   THR A 618     -45.342-101.795 -20.504  1.00  6.620          O  
ATOM  10036  CB  THR A 618     -42.221-102.142 -21.363  1.00  9.210          C  
ATOM  10037  OG1 THR A 618     -42.628-103.372 -20.741  1.00  9.210          O  
ATOM  10038  CG2 THR A 618     -40.770-101.865 -21.017  1.00  9.210          C  
ATOM  10039  H   THR A 618     -43.208-101.597 -18.805  1.00  7.380          H  
ATOM  10040  HA  THR A 618     -42.792-100.071 -21.345  1.00  8.100          H  
ATOM  10041  HB  THR A 618     -42.324-102.235 -22.443  1.00 11.050          H  
ATOM  10042  HG1 THR A 618     -43.522-103.601 -21.019  1.00 11.050          H  
ATOM  10043 1HG2 THR A 618     -40.148-102.680 -21.377  1.00 11.050          H  
ATOM  10044 2HG2 THR A 618     -40.458-100.932 -21.483  1.00 11.050          H  
ATOM  10045 3HG2 THR A 618     -40.661-101.780 -19.939  1.00 11.050          H  
ATOM  10046  N   GLY A 619     -44.825-100.960 -22.534  1.00  6.880          N  
ATOM  10047  CA  GLY A 619     -46.122-101.201 -23.152  1.00  7.040          C  
ATOM  10048  C   GLY A 619     -47.301-100.456 -22.522  1.00  6.570          C  
ATOM  10049  O   GLY A 619     -47.295 -99.227 -22.387  1.00  6.580          O  
ATOM  10050  H   GLY A 619     -44.102-100.526 -23.090  1.00  8.260          H  
ATOM  10051 1HA  GLY A 619     -46.062-100.934 -24.208  1.00  8.450          H  
ATOM  10052 2HA  GLY A 619     -46.328-102.271 -23.123  1.00  8.450          H  
ATOM  10053  N   GLU A 620     -48.332-101.220 -22.185  1.00  6.470          N  
ATOM  10054  CA  GLU A 620     -49.579-100.738 -21.598  1.00  6.220          C  
ATOM  10055  C   GLU A 620     -49.689-101.120 -20.111  1.00  6.060          C  
ATOM  10056  O   GLU A 620     -49.084-102.108 -19.698  1.00  6.180          O  
ATOM  10057  CB  GLU A 620     -50.750-101.345 -22.383  1.00  8.810          C  
ATOM  10058  CG  GLU A 620     -50.857-100.922 -23.834  1.00  8.810          C  
ATOM  10059  CD  GLU A 620     -52.040-101.571 -24.521  1.00  8.810          C  
ATOM  10060  OE1 GLU A 620     -52.678-102.410 -23.894  1.00  8.810          O  
ATOM  10061  OE2 GLU A 620     -52.314-101.241 -25.650  1.00  8.810          O  
ATOM  10062  H   GLU A 620     -48.236-102.216 -22.328  1.00  7.760          H  
ATOM  10063  HA  GLU A 620     -49.590 -99.654 -21.694  1.00  7.460          H  
ATOM  10064 1HB  GLU A 620     -50.643-102.428 -22.380  1.00 10.570          H  
ATOM  10065 2HB  GLU A 620     -51.692-101.116 -21.907  1.00 10.570          H  
ATOM  10066 1HG  GLU A 620     -50.964 -99.839 -23.880  1.00 10.570          H  
ATOM  10067 2HG  GLU A 620     -49.940-101.192 -24.356  1.00 10.570          H  
ATOM  10068  N   GLY A 621     -50.477-100.382 -19.300  1.00  6.190          N  
ATOM  10069  CA  GLY A 621     -51.270 -99.215 -19.700  1.00  6.500          C  
ATOM  10070  C   GLY A 621     -52.538 -99.113 -18.860  1.00  6.200          C  
ATOM  10071  O   GLY A 621     -52.560 -99.500 -17.690  1.00  6.600          O  
ATOM  10072  H   GLY A 621     -50.551-100.667 -18.333  1.00  7.430          H  
ATOM  10073 1HA  GLY A 621     -50.674 -98.312 -19.570  1.00  7.800          H  
ATOM  10074 2HA  GLY A 621     -51.553 -99.256 -20.744  1.00  7.800          H  
ATOM  10075  N   THR A 622     -53.572 -98.548 -19.470  1.00  5.840          N  
ATOM  10076  CA  THR A 622     -54.866 -98.283 -18.857  1.00  5.970          C  
ATOM  10077  C   THR A 622     -55.749 -99.507 -18.761  1.00  5.990          C  
ATOM  10078  O   THR A 622     -55.456-100.535 -19.367  1.00  6.080          O  
ATOM  10079  CB  THR A 622     -55.594 -97.215 -19.661  1.00  8.310          C  
ATOM  10080  OG1 THR A 622     -55.772 -97.677 -21.006  1.00  8.310          O  
ATOM  10081  CG2 THR A 622     -54.808 -95.915 -19.648  1.00  8.310          C  
ATOM  10082  H   THR A 622     -53.474 -98.275 -20.440  1.00  7.010          H  
ATOM  10083  HA  THR A 622     -54.699 -97.923 -17.854  1.00  7.160          H  
ATOM  10084  HB  THR A 622     -56.567 -97.075 -19.232  1.00  9.970          H  
ATOM  10085  HG1 THR A 622     -56.405 -98.408 -21.022  1.00  9.970          H  
ATOM  10086 1HG2 THR A 622     -55.343 -95.161 -20.223  1.00  9.970          H  
ATOM  10087 2HG2 THR A 622     -54.699 -95.577 -18.622  1.00  9.970          H  
ATOM  10088 3HG2 THR A 622     -53.827 -96.068 -20.084  1.00  9.970          H  
ATOM  10089  N   LEU A 623     -56.856 -99.408 -18.016  1.00  6.320          N  
ATOM  10090  CA  LEU A 623     -57.734-100.566 -17.934  1.00  6.820          C  
ATOM  10091  C   LEU A 623     -58.934-100.385 -18.872  1.00  7.300          C  
ATOM  10092  O   LEU A 623     -59.314 -99.248 -19.149  1.00  7.380          O  
ATOM  10093  CB  LEU A 623     -58.263-100.736 -16.500  1.00  9.350          C  
ATOM  10094  CG  LEU A 623     -57.226-100.906 -15.353  1.00  9.350          C  
ATOM  10095  CD1 LEU A 623     -58.003-100.967 -14.003  1.00  9.350          C  
ATOM  10096  CD2 LEU A 623     -56.384-102.177 -15.565  1.00  9.350          C  
ATOM  10097  H   LEU A 623     -57.098 -98.532 -17.535  1.00  7.580          H  
ATOM  10098  HA  LEU A 623     -57.159-101.438 -18.199  1.00  8.180          H  
ATOM  10099 1HB  LEU A 623     -58.848 -99.863 -16.257  1.00 11.220          H  
ATOM  10100 2HB  LEU A 623     -58.933-101.602 -16.481  1.00 11.220          H  
ATOM  10101  HG  LEU A 623     -56.563-100.038 -15.328  1.00 11.220          H  
ATOM  10102 1HD1 LEU A 623     -57.302-101.071 -13.178  1.00 11.220          H  
ATOM  10103 2HD1 LEU A 623     -58.582-100.057 -13.862  1.00 11.220          H  
ATOM  10104 3HD1 LEU A 623     -58.686-101.820 -14.000  1.00 11.220          H  
ATOM  10105 1HD2 LEU A 623     -55.670-102.275 -14.746  1.00 11.220          H  
ATOM  10106 2HD2 LEU A 623     -57.027-103.030 -15.578  1.00 11.220          H  
ATOM  10107 3HD2 LEU A 623     -55.835-102.115 -16.506  1.00 11.220          H  
ATOM  10108  N   PRO A 624     -59.448-101.455 -19.498  1.00  7.870          N  
ATOM  10109  CA  PRO A 624     -60.725-101.503 -20.195  1.00  8.590          C  
ATOM  10110  C   PRO A 624     -61.877-101.260 -19.225  1.00  9.500          C  
ATOM  10111  O   PRO A 624     -61.846-101.755 -18.107  1.00  9.890          O  
ATOM  10112  CB  PRO A 624     -60.765-102.940 -20.738  1.00 12.880          C  
ATOM  10113  CG  PRO A 624     -59.319-103.371 -20.823  1.00 12.880          C  
ATOM  10114  CD  PRO A 624     -58.616-102.658 -19.685  1.00 12.880          C  
ATOM  10115  HA  PRO A 624     -60.731-100.762 -21.006  1.00 10.310          H  
ATOM  10116 1HB  PRO A 624     -61.346-103.585 -20.055  1.00 15.460          H  
ATOM  10117 2HB  PRO A 624     -61.277-102.963 -21.710  1.00 15.460          H  
ATOM  10118 1HG  PRO A 624     -59.266-104.470 -20.707  1.00 15.460          H  
ATOM  10119 2HG  PRO A 624     -58.899-103.131 -21.807  1.00 15.460          H  
ATOM  10120 1HD  PRO A 624     -58.580-103.270 -18.780  1.00 15.460          H  
ATOM  10121 2HD  PRO A 624     -57.613-102.383 -20.051  1.00 15.460          H  
ATOM  10122  N   PHE A 625     -62.955-100.639 -19.673  1.00 10.060          N  
ATOM  10123  CA  PHE A 625     -64.119-100.484 -18.793  1.00 11.130          C  
ATOM  10124  C   PHE A 625     -64.608-101.813 -18.223  1.00 11.900          C  
ATOM  10125  O   PHE A 625     -64.881-101.934 -17.028  1.00 12.180          O  
ATOM  10126  CB  PHE A 625     -65.249 -99.715 -19.485  1.00 15.150          C  
ATOM  10127  CG  PHE A 625     -66.581 -99.670 -18.713  1.00 15.150          C  
ATOM  10128  CD1 PHE A 625     -66.679 -99.139 -17.433  1.00 15.150          C  
ATOM  10129  CD2 PHE A 625     -67.752-100.100 -19.317  1.00 15.150          C  
ATOM  10130  CE1 PHE A 625     -67.886 -99.071 -16.771  1.00 15.150          C  
ATOM  10131  CE2 PHE A 625     -68.960-100.012 -18.661  1.00 15.150          C  
ATOM  10132  CZ  PHE A 625     -69.023 -99.500 -17.386  1.00 15.150          C  
ATOM  10133  H   PHE A 625     -62.974-100.252 -20.606  1.00 12.070          H  
ATOM  10134  HA  PHE A 625     -63.804 -99.880 -17.950  1.00 13.360          H  
ATOM  10135 1HB  PHE A 625     -64.929 -98.692 -19.667  1.00 18.180          H  
ATOM  10136 2HB  PHE A 625     -65.443-100.171 -20.458  1.00 18.180          H  
ATOM  10137  HD1 PHE A 625     -65.799 -98.796 -16.941  1.00 18.180          H  
ATOM  10138  HD2 PHE A 625     -67.712-100.507 -20.334  1.00 18.180          H  
ATOM  10139  HE1 PHE A 625     -67.935 -98.669 -15.757  1.00 18.180          H  
ATOM  10140  HE2 PHE A 625     -69.871-100.349 -19.154  1.00 18.180          H  
ATOM  10141  HZ  PHE A 625     -69.980 -99.433 -16.867  1.00 18.180          H  
ATOM  10142  N   GLU A 626     -64.776-102.791 -19.097  1.00 12.450          N  
ATOM  10143  CA  GLU A 626     -65.307-104.107 -18.765  1.00 13.350          C  
ATOM  10144  C   GLU A 626     -64.387-105.093 -18.006  1.00 13.880          C  
ATOM  10145  O   GLU A 626     -64.881-106.138 -17.575  1.00 14.400          O  
ATOM  10146  CB  GLU A 626     -65.771-104.765 -20.065  1.00 18.330          C  
ATOM  10147  CG  GLU A 626     -66.894-104.006 -20.776  1.00 18.330          C  
ATOM  10148  CD  GLU A 626     -66.417-102.834 -21.597  1.00 18.330          C  
ATOM  10149  OE1 GLU A 626     -65.219-102.629 -21.689  1.00 18.330          O  
ATOM  10150  OE2 GLU A 626     -67.250-102.144 -22.122  1.00 18.330          O  
ATOM  10151  H   GLU A 626     -64.535-102.609 -20.072  1.00 14.940          H  
ATOM  10152  HA  GLU A 626     -66.185-103.943 -18.138  1.00 16.020          H  
ATOM  10153 1HB  GLU A 626     -64.927-104.858 -20.748  1.00 22.000          H  
ATOM  10154 2HB  GLU A 626     -66.134-105.771 -19.851  1.00 22.000          H  
ATOM  10155 1HG  GLU A 626     -67.424-104.692 -21.427  1.00 22.000          H  
ATOM  10156 2HG  GLU A 626     -67.591-103.644 -20.022  1.00 22.000          H  
ATOM  10157  N   SER A 627     -63.065-104.851 -17.930  1.00 13.890          N  
ATOM  10158  CA  SER A 627     -62.158-105.834 -17.298  1.00 14.500          C  
ATOM  10159  C   SER A 627     -60.756-105.295 -17.003  1.00 14.470          C  
ATOM  10160  O   SER A 627     -60.326-104.295 -17.565  1.00 14.710          O  
ATOM  10161  CB  SER A 627     -62.008-107.066 -18.179  1.00 20.060          C  
ATOM  10162  OG  SER A 627     -61.317-106.769 -19.370  1.00 20.060          O  
ATOM  10163  H   SER A 627     -62.695-103.948 -18.234  1.00 16.670          H  
ATOM  10164  HA  SER A 627     -62.600-106.139 -16.348  1.00 17.400          H  
ATOM  10165 1HB  SER A 627     -61.461-107.831 -17.626  1.00 24.070          H  
ATOM  10166 2HB  SER A 627     -62.981-107.481 -18.417  1.00 24.070          H  
ATOM  10167  HG  SER A 627     -61.307-107.583 -19.877  1.00 24.070          H  
ATOM  10168  N   CYS A 628     -60.000-105.988 -16.149  1.00 14.370          N  
ATOM  10169  CA  CYS A 628     -58.608-105.620 -15.925  1.00 14.560          C  
ATOM  10170  C   CYS A 628     -57.669-106.378 -16.854  1.00 14.680          C  
ATOM  10171  O   CYS A 628     -58.036-107.398 -17.437  1.00 14.660          O  
ATOM  10172  CB  CYS A 628     -58.175-105.864 -14.482  1.00 20.310          C  
ATOM  10173  SG  CYS A 628     -58.993-104.812 -13.253  1.00 20.310          S  
ATOM  10174  H   CYS A 628     -60.396-106.781 -15.645  1.00 17.240          H  
ATOM  10175  HA  CYS A 628     -58.511-104.560 -16.133  1.00 17.470          H  
ATOM  10176 1HB  CYS A 628     -58.375-106.895 -14.232  1.00 24.370          H  
ATOM  10177 2HB  CYS A 628     -57.100-105.717 -14.393  1.00 24.370          H  
ATOM  10178  HG  CYS A 628     -60.257-105.019 -13.697  1.00 24.370          H  
ATOM  10179  N   LYS A 629     -56.449-105.870 -16.976  1.00 14.910          N  
ATOM  10180  CA  LYS A 629     -55.404-106.476 -17.785  1.00 15.210          C  
ATOM  10181  C   LYS A 629     -54.572-107.466 -16.981  1.00 15.080          C  
ATOM  10182  O   LYS A 629     -54.726-107.579 -15.764  1.00 14.840          O  
ATOM  10183  CB  LYS A 629     -54.507-105.396 -18.371  1.00 21.170          C  
ATOM  10184  CG  LYS A 629     -55.209-104.511 -19.389  1.00 21.170          C  
ATOM  10185  CD  LYS A 629     -54.304-103.389 -19.897  1.00 21.170          C  
ATOM  10186  CE  LYS A 629     -53.238-103.841 -20.904  1.00 21.170          C  
ATOM  10187  NZ  LYS A 629     -53.816-104.096 -22.272  1.00 21.170          N  
ATOM  10188  H   LYS A 629     -56.225-105.028 -16.467  1.00 17.890          H  
ATOM  10189  HA  LYS A 629     -55.874-107.024 -18.603  1.00 18.250          H  
ATOM  10190 1HB  LYS A 629     -54.143-104.755 -17.566  1.00 25.410          H  
ATOM  10191 2HB  LYS A 629     -53.644-105.859 -18.828  1.00 25.410          H  
ATOM  10192 1HG  LYS A 629     -55.555-105.116 -20.224  1.00 25.410          H  
ATOM  10193 2HG  LYS A 629     -56.076-104.061 -18.913  1.00 25.410          H  
ATOM  10194 1HD  LYS A 629     -54.927-102.661 -20.405  1.00 25.410          H  
ATOM  10195 2HD  LYS A 629     -53.817-102.887 -19.058  1.00 25.410          H  
ATOM  10196 1HE  LYS A 629     -52.501-103.065 -20.973  1.00 25.410          H  
ATOM  10197 2HE  LYS A 629     -52.754-104.743 -20.559  1.00 25.410          H  
ATOM  10198 1HZ  LYS A 629     -53.072-104.369 -22.913  1.00 25.410          H  
ATOM  10199 2HZ  LYS A 629     -54.501-104.825 -22.233  1.00 25.410          H  
ATOM  10200 3HZ  LYS A 629     -54.257-103.238 -22.612  1.00 25.410          H  
ATOM  10201  N   LYS A 630     -53.679-108.175 -17.673  1.00 15.400          N  
ATOM  10202  CA  LYS A 630     -52.803-109.164 -17.063  1.00 15.570          C  
ATOM  10203  C   LYS A 630     -52.184-108.608 -15.783  1.00 15.210          C  
ATOM  10204  O   LYS A 630     -51.628-107.500 -15.775  1.00 14.940          O  
ATOM  10205  CB  LYS A 630     -51.721-109.588 -18.066  1.00 21.730          C  
ATOM  10206  CG  LYS A 630     -50.798-110.723 -17.610  1.00 21.730          C  
ATOM  10207  CD  LYS A 630     -49.818-111.115 -18.728  1.00 21.730          C  
ATOM  10208  CE  LYS A 630     -48.947-112.304 -18.331  1.00 21.730          C  
ATOM  10209  NZ  LYS A 630     -47.977-112.661 -19.404  1.00 21.730          N  
ATOM  10210  H   LYS A 630     -53.619-108.028 -18.669  1.00 18.480          H  
ATOM  10211  HA  LYS A 630     -53.399-110.038 -16.798  1.00 18.680          H  
ATOM  10212 1HB  LYS A 630     -52.194-109.896 -18.998  1.00 26.080          H  
ATOM  10213 2HB  LYS A 630     -51.088-108.728 -18.290  1.00 26.080          H  
ATOM  10214 1HG  LYS A 630     -50.221-110.396 -16.753  1.00 26.080          H  
ATOM  10215 2HG  LYS A 630     -51.389-111.590 -17.324  1.00 26.080          H  
ATOM  10216 1HD  LYS A 630     -50.373-111.365 -19.633  1.00 26.080          H  
ATOM  10217 2HD  LYS A 630     -49.169-110.264 -18.942  1.00 26.080          H  
ATOM  10218 1HE  LYS A 630     -48.398-112.058 -17.429  1.00 26.080          H  
ATOM  10219 2HE  LYS A 630     -49.586-113.163 -18.134  1.00 26.080          H  
ATOM  10220 1HZ  LYS A 630     -47.419-113.450 -19.106  1.00 26.080          H  
ATOM  10221 2HZ  LYS A 630     -48.475-112.903 -20.250  1.00 26.080          H  
ATOM  10222 3HZ  LYS A 630     -47.374-111.869 -19.579  1.00 26.080          H  
ATOM  10223  N   HIS A 631     -52.241-109.435 -14.733  1.00 15.400          N  
ATOM  10224  CA  HIS A 631     -51.785-109.149 -13.374  1.00 15.430          C  
ATOM  10225  C   HIS A 631     -50.371-108.612 -13.228  1.00 15.080          C  
ATOM  10226  O   HIS A 631     -50.053-107.960 -12.239  1.00 15.070          O  
ATOM  10227  CB  HIS A 631     -51.918-110.396 -12.499  1.00 21.590          C  
ATOM  10228  CG  HIS A 631     -51.496-110.140 -11.101  1.00 21.590          C  
ATOM  10229  ND1 HIS A 631     -52.248-109.383 -10.191  1.00 21.590          N  
ATOM  10230  CD2 HIS A 631     -50.367-110.499 -10.466  1.00 21.590          C  
ATOM  10231  CE1 HIS A 631     -51.557-109.314  -9.056  1.00 21.590          C  
ATOM  10232  NE2 HIS A 631     -50.419-109.983  -9.222  1.00 21.590          N  
ATOM  10233  H   HIS A 631     -52.699-110.323 -14.883  1.00 18.480          H  
ATOM  10234  HA  HIS A 631     -52.446-108.392 -12.955  1.00 18.520          H  
ATOM  10235 1HB  HIS A 631     -52.952-110.742 -12.494  1.00 25.910          H  
ATOM  10236 2HB  HIS A 631     -51.299-111.197 -12.903  1.00 25.910          H  
ATOM  10237  HD2 HIS A 631     -49.548-111.084 -10.881  1.00 25.910          H  
ATOM  10238  HE1 HIS A 631     -51.854-108.792  -8.164  1.00 25.910          H  
ATOM  10239  HE2 HIS A 631     -49.650-110.118  -8.550  1.00 25.910          H  
ATOM  10240  N   THR A 632     -49.501-108.823 -14.199  1.00 14.930          N  
ATOM  10241  CA  THR A 632     -48.138-108.336 -14.050  1.00 14.720          C  
ATOM  10242  C   THR A 632     -48.139-106.806 -13.973  1.00 14.500          C  
ATOM  10243  O   THR A 632     -47.214-106.203 -13.418  1.00 14.680          O  
ATOM  10244  CB  THR A 632     -47.247-108.834 -15.206  1.00 20.690          C  
ATOM  10245  OG1 THR A 632     -47.773-108.376 -16.463  1.00 20.690          O  
ATOM  10246  CG2 THR A 632     -47.232-110.354 -15.197  1.00 20.690          C  
ATOM  10247  H   THR A 632     -49.783-109.310 -15.035  1.00 17.920          H  
ATOM  10248  HA  THR A 632     -47.731-108.720 -13.115  1.00 17.660          H  
ATOM  10249  HB  THR A 632     -46.232-108.457 -15.082  1.00 24.830          H  
ATOM  10250  HG1 THR A 632     -47.570-107.441 -16.578  1.00 24.830          H  
ATOM  10251 1HG2 THR A 632     -46.604-110.712 -16.012  1.00 24.830          H  
ATOM  10252 2HG2 THR A 632     -46.830-110.703 -14.247  1.00 24.830          H  
ATOM  10253 3HG2 THR A 632     -48.237-110.734 -15.322  1.00 24.830          H  
ATOM  10254  N   GLY A 633     -49.227-106.183 -14.455  1.00 14.250          N  
ATOM  10255  CA  GLY A 633     -49.432-104.745 -14.446  1.00 14.110          C  
ATOM  10256  C   GLY A 633     -49.511-104.183 -13.025  1.00 13.600          C  
ATOM  10257  O   GLY A 633     -49.404-102.977 -12.829  1.00 13.640          O  
ATOM  10258  H   GLY A 633     -49.971-106.754 -14.876  1.00 17.100          H  
ATOM  10259 1HA  GLY A 633     -48.622-104.259 -14.991  1.00 16.930          H  
ATOM  10260 2HA  GLY A 633     -50.355-104.519 -14.978  1.00 16.930          H  
ATOM  10261  N   VAL A 634     -49.671-105.047 -12.016  1.00 13.250          N  
ATOM  10262  CA  VAL A 634     -49.724-104.629 -10.618  1.00 12.940          C  
ATOM  10263  C   VAL A 634     -48.395-103.976 -10.218  1.00 13.140          C  
ATOM  10264  O   VAL A 634     -48.323-103.259  -9.222  1.00 13.120          O  
ATOM  10265  CB  VAL A 634     -50.047-105.830  -9.684  1.00 18.240          C  
ATOM  10266  CG1 VAL A 634     -48.831-106.741  -9.516  1.00 18.240          C  
ATOM  10267  CG2 VAL A 634     -50.539-105.330  -8.319  1.00 18.240          C  
ATOM  10268  H   VAL A 634     -49.760-106.044 -12.231  1.00 15.900          H  
ATOM  10269  HA  VAL A 634     -50.518-103.889 -10.510  1.00 15.530          H  
ATOM  10270  HB  VAL A 634     -50.829-106.429 -10.156  1.00 21.890          H  
ATOM  10271 1HG1 VAL A 634     -49.092-107.582  -8.888  1.00 21.890          H  
ATOM  10272 2HG1 VAL A 634     -48.502-107.106 -10.486  1.00 21.890          H  
ATOM  10273 3HG1 VAL A 634     -48.039-106.187  -9.046  1.00 21.890          H  
ATOM  10274 1HG2 VAL A 634     -50.789-106.187  -7.693  1.00 21.890          H  
ATOM  10275 2HG2 VAL A 634     -49.763-104.742  -7.831  1.00 21.890          H  
ATOM  10276 3HG2 VAL A 634     -51.423-104.714  -8.459  1.00 21.890          H  
ATOM  10277  N   GLN A 635     -47.328-104.264 -10.977  1.00 13.520          N  
ATOM  10278  CA  GLN A 635     -46.016-103.718 -10.709  1.00 13.950          C  
ATOM  10279  C   GLN A 635     -45.806-102.352 -11.367  1.00 14.130          C  
ATOM  10280  O   GLN A 635     -44.768-101.729 -11.145  1.00 14.630          O  
ATOM  10281  CB  GLN A 635     -44.941-104.674 -11.249  1.00 19.360          C  
ATOM  10282  CG  GLN A 635     -44.943-106.080 -10.650  1.00 19.360          C  
ATOM  10283  CD  GLN A 635     -44.667-106.081  -9.190  1.00 19.360          C  
ATOM  10284  OE1 GLN A 635     -43.703-105.479  -8.751  1.00 19.360          O  
ATOM  10285  NE2 GLN A 635     -45.493-106.757  -8.422  1.00 19.360          N  
ATOM  10286  H   GLN A 635     -47.444-104.876 -11.791  1.00 16.220          H  
ATOM  10287  HA  GLN A 635     -45.906-103.601  -9.631  1.00 16.740          H  
ATOM  10288 1HB  GLN A 635     -45.082-104.782 -12.327  1.00 23.230          H  
ATOM  10289 2HB  GLN A 635     -43.956-104.241 -11.092  1.00 23.230          H  
ATOM  10290 1HG  GLN A 635     -45.922-106.528 -10.818  1.00 23.230          H  
ATOM  10291 2HG  GLN A 635     -44.174-106.673 -11.144  1.00 23.230          H  
ATOM  10292 1HE2 GLN A 635     -45.363-106.786  -7.435  1.00 23.230          H  
ATOM  10293 2HE2 GLN A 635     -46.264-107.250  -8.827  1.00 23.230          H  
ATOM  10294  N   SER A 636     -46.761-101.891 -12.181  1.00 13.850          N  
ATOM  10295  CA  SER A 636     -46.663-100.618 -12.886  1.00 14.070          C  
ATOM  10296  C   SER A 636     -47.221 -99.483 -12.045  1.00 14.450          C  
ATOM  10297  O   SER A 636     -47.905 -99.703 -11.046  1.00 15.030          O  
ATOM  10298  CB  SER A 636     -47.408-100.677 -14.209  1.00 19.610          C  
ATOM  10299  OG  SER A 636     -46.813-101.594 -15.100  1.00 19.610          O  
ATOM  10300  H   SER A 636     -47.620-102.425 -12.319  1.00 16.620          H  
ATOM  10301  HA  SER A 636     -45.612-100.410 -13.086  1.00 16.880          H  
ATOM  10302 1HB  SER A 636     -48.439-100.967 -14.023  1.00 23.530          H  
ATOM  10303 2HB  SER A 636     -47.434 -99.691 -14.651  1.00 23.530          H  
ATOM  10304  HG  SER A 636     -47.361-101.587 -15.892  1.00 23.530          H  
ATOM  10305  N   LYS A 637     -46.941 -98.255 -12.450  1.00 14.150          N  
ATOM  10306  CA  LYS A 637     -47.510 -97.111 -11.765  1.00 14.610          C  
ATOM  10307  C   LYS A 637     -49.016 -97.075 -12.081  1.00 14.570          C  
ATOM  10308  O   LYS A 637     -49.400 -97.476 -13.181  1.00 14.040          O  
ATOM  10309  CB  LYS A 637     -46.781 -95.840 -12.195  1.00 20.270          C  
ATOM  10310  CG  LYS A 637     -45.323 -95.805 -11.721  1.00 20.270          C  
ATOM  10311  CD  LYS A 637     -44.636 -94.506 -12.097  1.00 20.270          C  
ATOM  10312  CE  LYS A 637     -43.186 -94.491 -11.616  1.00 20.270          C  
ATOM  10313  NZ  LYS A 637     -42.507 -93.201 -11.945  1.00 20.270          N  
ATOM  10314  H   LYS A 637     -46.349 -98.121 -13.257  1.00 16.980          H  
ATOM  10315  HA  LYS A 637     -47.355 -97.259 -10.700  1.00 17.530          H  
ATOM  10316 1HB  LYS A 637     -46.781 -95.775 -13.283  1.00 24.320          H  
ATOM  10317 2HB  LYS A 637     -47.294 -94.959 -11.819  1.00 24.320          H  
ATOM  10318 1HG  LYS A 637     -45.293 -95.925 -10.637  1.00 24.320          H  
ATOM  10319 2HG  LYS A 637     -44.769 -96.635 -12.168  1.00 24.320          H  
ATOM  10320 1HD  LYS A 637     -44.650 -94.388 -13.181  1.00 24.320          H  
ATOM  10321 2HD  LYS A 637     -45.168 -93.667 -11.649  1.00 24.320          H  
ATOM  10322 1HE  LYS A 637     -43.164 -94.640 -10.538  1.00 24.320          H  
ATOM  10323 2HE  LYS A 637     -42.642 -95.309 -12.094  1.00 24.320          H  
ATOM  10324 1HZ  LYS A 637     -41.555 -93.236 -11.610  1.00 24.320          H  
ATOM  10325 2HZ  LYS A 637     -42.510 -93.062 -12.945  1.00 24.320          H  
ATOM  10326 3HZ  LYS A 637     -42.995 -92.436 -11.497  1.00 24.320          H  
ATOM  10327  N   PRO A 638     -49.876 -96.629 -11.142  1.00 15.270          N  
ATOM  10328  CA  PRO A 638     -51.325 -96.526 -11.267  1.00 15.500          C  
ATOM  10329  C   PRO A 638     -51.770 -95.448 -12.235  1.00 15.130          C  
ATOM  10330  O   PRO A 638     -51.039 -94.489 -12.482  1.00 15.260          O  
ATOM  10331  CB  PRO A 638     -51.766 -96.185  -9.839  1.00 23.250          C  
ATOM  10332  CG  PRO A 638     -50.573 -95.492  -9.222  1.00 23.250          C  
ATOM  10333  CD  PRO A 638     -49.363 -96.176  -9.827  1.00 23.250          C  
ATOM  10334  HA  PRO A 638     -51.724 -97.503 -11.576  1.00 18.600          H  
ATOM  10335 1HB  PRO A 638     -52.658 -95.532  -9.873  1.00 27.900          H  
ATOM  10336 2HB  PRO A 638     -52.056 -97.101  -9.306  1.00 27.900          H  
ATOM  10337 1HG  PRO A 638     -50.606 -94.411  -9.456  1.00 27.900          H  
ATOM  10338 2HG  PRO A 638     -50.608 -95.574  -8.124  1.00 27.900          H  
ATOM  10339 1HD  PRO A 638     -48.567 -95.433  -9.936  1.00 27.900          H  
ATOM  10340 2HD  PRO A 638     -49.061 -97.038  -9.206  1.00 27.900          H  
ATOM  10341  N   ILE A 639     -52.989 -95.607 -12.738  1.00 14.770          N  
ATOM  10342  CA  ILE A 639     -53.632 -94.638 -13.615  1.00 14.510          C  
ATOM  10343  C   ILE A 639     -54.349 -93.632 -12.728  1.00 14.570          C  
ATOM  10344  O   ILE A 639     -55.008 -94.013 -11.760  1.00 14.600          O  
ATOM  10345  CB  ILE A 639     -54.621 -95.310 -14.584  1.00 20.420          C  
ATOM  10346  CG1 ILE A 639     -53.928 -96.435 -15.384  1.00 20.420          C  
ATOM  10347  CG2 ILE A 639     -55.212 -94.261 -15.543  1.00 20.420          C  
ATOM  10348  CD1 ILE A 639     -52.728 -96.049 -16.250  1.00 20.420          C  
ATOM  10349  H   ILE A 639     -53.502 -96.438 -12.482  1.00 17.720          H  
ATOM  10350  HA  ILE A 639     -52.876 -94.097 -14.184  1.00 17.410          H  
ATOM  10351  HB  ILE A 639     -55.423 -95.766 -14.030  1.00 24.500          H  
ATOM  10352 1HG1 ILE A 639     -53.589 -97.191 -14.682  1.00 24.500          H  
ATOM  10353 2HG1 ILE A 639     -54.683 -96.874 -16.006  1.00 24.500          H  
ATOM  10354 1HG2 ILE A 639     -55.894 -94.737 -16.208  1.00 24.500          H  
ATOM  10355 2HG2 ILE A 639     -55.735 -93.504 -14.978  1.00 24.500          H  
ATOM  10356 3HG2 ILE A 639     -54.428 -93.785 -16.120  1.00 24.500          H  
ATOM  10357 1HD1 ILE A 639     -52.350 -96.943 -16.747  1.00 24.500          H  
ATOM  10358 2HD1 ILE A 639     -53.005 -95.321 -16.999  1.00 24.500          H  
ATOM  10359 3HD1 ILE A 639     -51.938 -95.636 -15.625  1.00 24.500          H  
ATOM  10360  N   ASN A 640     -54.148 -92.354 -13.011  1.00 14.770          N  
ATOM  10361  CA  ASN A 640     -54.700 -91.265 -12.226  1.00 15.020          C  
ATOM  10362  C   ASN A 640     -56.223 -91.255 -12.226  1.00 14.660          C  
ATOM  10363  O   ASN A 640     -56.863 -91.493 -13.247  1.00 14.470          O  
ATOM  10364  CB  ASN A 640     -54.162 -89.942 -12.746  1.00 20.930          C  
ATOM  10365  CG  ASN A 640     -54.346 -88.750 -11.844  1.00 20.930          C  
ATOM  10366  OD1 ASN A 640     -55.460 -88.336 -11.474  1.00 20.930          O  
ATOM  10367  ND2 ASN A 640     -53.220 -88.162 -11.497  1.00 20.930          N  
ATOM  10368  H   ASN A 640     -53.615 -92.112 -13.852  1.00 17.720          H  
ATOM  10369  HA  ASN A 640     -54.387 -91.403 -11.202  1.00 18.020          H  
ATOM  10370 1HB  ASN A 640     -53.104 -90.051 -12.981  1.00 25.110          H  
ATOM  10371 2HB  ASN A 640     -54.663 -89.728 -13.648  1.00 25.110          H  
ATOM  10372 1HD2 ASN A 640     -53.224 -87.355 -10.902  1.00 25.110          H  
ATOM  10373 2HD2 ASN A 640     -52.353 -88.527 -11.844  1.00 25.110          H  
ATOM  10374  N   ARG A 641     -56.821 -90.942 -11.083  1.00 14.710          N  
ATOM  10375  CA  ARG A 641     -58.273 -90.836 -10.969  1.00 14.560          C  
ATOM  10376  C   ARG A 641     -58.894 -89.891 -12.006  1.00 14.230          C  
ATOM  10377  O   ARG A 641     -60.056 -90.063 -12.388  1.00 14.490          O  
ATOM  10378  CB  ARG A 641     -58.664 -90.396  -9.563  1.00 20.440          C  
ATOM  10379  CG  ARG A 641     -60.166 -90.153  -9.338  1.00 20.440          C  
ATOM  10380  CD  ARG A 641     -60.979 -91.397  -9.500  1.00 20.440          C  
ATOM  10381  NE  ARG A 641     -62.396 -91.132  -9.374  1.00 20.440          N  
ATOM  10382  CZ  ARG A 641     -63.193 -90.681 -10.377  1.00 20.440          C  
ATOM  10383  NH1 ARG A 641     -62.696 -90.430 -11.585  1.00 20.440          N  
ATOM  10384  NH2 ARG A 641     -64.486 -90.489 -10.143  1.00 20.440          N  
ATOM  10385  H   ARG A 641     -56.254 -90.774 -10.253  1.00 17.650          H  
ATOM  10386  HA  ARG A 641     -58.679 -91.827 -11.139  1.00 17.470          H  
ATOM  10387 1HB  ARG A 641     -58.347 -91.156  -8.853  1.00 24.530          H  
ATOM  10388 2HB  ARG A 641     -58.127 -89.486  -9.316  1.00 24.530          H  
ATOM  10389 1HG  ARG A 641     -60.305 -89.814  -8.314  1.00 24.530          H  
ATOM  10390 2HG  ARG A 641     -60.536 -89.382 -10.009  1.00 24.530          H  
ATOM  10391 1HD  ARG A 641     -60.812 -91.855 -10.468  1.00 24.530          H  
ATOM  10392 2HD  ARG A 641     -60.698 -92.106  -8.722  1.00 24.530          H  
ATOM  10393  HE  ARG A 641     -62.823 -91.306  -8.475  1.00 24.530          H  
ATOM  10394 1HH1 ARG A 641     -61.687 -90.560 -11.790  1.00 24.530          H  
ATOM  10395 2HH1 ARG A 641     -63.297 -90.093 -12.320  1.00 24.530          H  
ATOM  10396 1HH2 ARG A 641     -64.871 -90.679  -9.227  1.00 24.530          H  
ATOM  10397 2HH2 ARG A 641     -65.090 -90.156 -10.880  1.00 24.530          H  
ATOM  10398  N   LYS A 642     -58.138 -88.881 -12.443  1.00 13.820          N  
ATOM  10399  CA  LYS A 642     -58.627 -87.906 -13.406  1.00 13.590          C  
ATOM  10400  C   LYS A 642     -58.477 -88.375 -14.864  1.00 13.180          C  
ATOM  10401  O   LYS A 642     -58.878 -87.664 -15.788  1.00 12.920          O  
ATOM  10402  CB  LYS A 642     -57.886 -86.581 -13.234  1.00 19.120          C  
ATOM  10403  CG  LYS A 642     -58.128 -85.887 -11.903  1.00 19.120          C  
ATOM  10404  CD  LYS A 642     -57.380 -84.563 -11.829  1.00 19.120          C  
ATOM  10405  CE  LYS A 642     -57.612 -83.857 -10.500  1.00 19.120          C  
ATOM  10406  NZ  LYS A 642     -56.891 -82.552 -10.430  1.00 19.120          N  
ATOM  10407  H   LYS A 642     -57.187 -88.781 -12.083  1.00 16.580          H  
ATOM  10408  HA  LYS A 642     -59.688 -87.744 -13.217  1.00 16.310          H  
ATOM  10409 1HB  LYS A 642     -56.814 -86.758 -13.331  1.00 22.940          H  
ATOM  10410 2HB  LYS A 642     -58.178 -85.896 -14.030  1.00 22.940          H  
ATOM  10411 1HG  LYS A 642     -59.195 -85.721 -11.762  1.00 22.940          H  
ATOM  10412 2HG  LYS A 642     -57.768 -86.534 -11.107  1.00 22.940          H  
ATOM  10413 1HD  LYS A 642     -56.311 -84.751 -11.946  1.00 22.940          H  
ATOM  10414 2HD  LYS A 642     -57.709 -83.914 -12.640  1.00 22.940          H  
ATOM  10415 1HE  LYS A 642     -58.679 -83.680 -10.369  1.00 22.940          H  
ATOM  10416 2HE  LYS A 642     -57.256 -84.497  -9.690  1.00 22.940          H  
ATOM  10417 1HZ  LYS A 642     -57.068 -82.119  -9.534  1.00 22.940          H  
ATOM  10418 2HZ  LYS A 642     -55.899 -82.707 -10.538  1.00 22.940          H  
ATOM  10419 3HZ  LYS A 642     -57.218 -81.943 -11.168  1.00 22.940          H  
ATOM  10420  N   GLN A 643     -57.864 -89.538 -15.082  1.00 13.390          N  
ATOM  10421  CA  GLN A 643     -57.669 -90.059 -16.423  1.00 13.220          C  
ATOM  10422  C   GLN A 643     -58.822 -91.003 -16.796  1.00 13.340          C  
ATOM  10423  O   GLN A 643     -59.277 -91.796 -15.970  1.00 13.620          O  
ATOM  10424  CB  GLN A 643     -56.305 -90.764 -16.537  1.00 18.580          C  
ATOM  10425  CG  GLN A 643     -55.109 -89.828 -16.490  1.00 18.580          C  
ATOM  10426  CD  GLN A 643     -53.723 -90.566 -16.502  1.00 18.580          C  
ATOM  10427  OE1 GLN A 643     -53.304 -91.301 -15.569  1.00 18.580          O  
ATOM  10428  NE2 GLN A 643     -53.000 -90.360 -17.600  1.00 18.580          N  
ATOM  10429  H   GLN A 643     -57.576 -90.114 -14.289  1.00 16.070          H  
ATOM  10430  HA  GLN A 643     -57.660 -89.204 -17.089  1.00 15.860          H  
ATOM  10431 1HB  GLN A 643     -56.200 -91.431 -15.697  1.00 22.290          H  
ATOM  10432 2HB  GLN A 643     -56.248 -91.365 -17.437  1.00 22.290          H  
ATOM  10433 1HG  GLN A 643     -55.151 -89.218 -17.389  1.00 22.290          H  
ATOM  10434 2HG  GLN A 643     -55.186 -89.183 -15.636  1.00 22.290          H  
ATOM  10435 1HE2 GLN A 643     -52.100 -90.790 -17.699  1.00 22.290          H  
ATOM  10436 2HE2 GLN A 643     -53.348 -89.771 -18.333  1.00 22.290          H  
ATOM  10437  N   PRO A 644     -59.249 -91.027 -18.070  1.00 13.360          N  
ATOM  10438  CA  PRO A 644     -60.308 -91.874 -18.608  1.00 13.690          C  
ATOM  10439  C   PRO A 644     -59.997 -93.363 -18.515  1.00 14.240          C  
ATOM  10440  O   PRO A 644     -60.881 -94.196 -18.659  1.00 14.300          O  
ATOM  10441  CB  PRO A 644     -60.413 -91.405 -20.067  1.00 20.540          C  
ATOM  10442  CG  PRO A 644     -59.070 -90.792 -20.387  1.00 20.540          C  
ATOM  10443  CD  PRO A 644     -58.614 -90.151 -19.094  1.00 20.540          C  
ATOM  10444  HA  PRO A 644     -61.241 -91.651 -18.068  1.00 16.430          H  
ATOM  10445 1HB  PRO A 644     -60.650 -92.264 -20.714  1.00 24.640          H  
ATOM  10446 2HB  PRO A 644     -61.244 -90.692 -20.171  1.00 24.640          H  
ATOM  10447 1HG  PRO A 644     -58.377 -91.565 -20.753  1.00 24.640          H  
ATOM  10448 2HG  PRO A 644     -59.181 -90.060 -21.204  1.00 24.640          H  
ATOM  10449 1HD  PRO A 644     -57.520 -90.195 -19.070  1.00 24.640          H  
ATOM  10450 2HD  PRO A 644     -58.998 -89.117 -19.014  1.00 24.640          H  
ATOM  10451  N   GLY A 645     -58.724 -93.696 -18.329  1.00 14.750          N  
ATOM  10452  CA  GLY A 645     -58.279 -95.071 -18.242  1.00 15.480          C  
ATOM  10453  C   GLY A 645     -58.348 -95.676 -16.838  1.00 15.490          C  
ATOM  10454  O   GLY A 645     -57.907 -96.821 -16.628  1.00 15.600          O  
ATOM  10455  H   GLY A 645     -58.034 -92.972 -18.231  1.00 17.700          H  
ATOM  10456 1HA  GLY A 645     -58.856 -95.683 -18.935  1.00 18.580          H  
ATOM  10457 2HA  GLY A 645     -57.255 -95.091 -18.579  1.00 18.580          H  
ATOM  10458  N   ARG A 646     -58.802 -94.898 -15.846  1.00 15.540          N  
ATOM  10459  CA  ARG A 646     -58.874 -95.434 -14.494  1.00 15.870          C  
ATOM  10460  C   ARG A 646     -60.253 -95.989 -14.187  1.00 15.980          C  
ATOM  10461  O   ARG A 646     -61.240 -95.261 -14.074  1.00 16.310          O  
ATOM  10462  CB  ARG A 646     -58.488 -94.403 -13.445  1.00 22.090          C  
ATOM  10463  CG  ARG A 646     -58.564 -94.881 -11.965  1.00 22.090          C  
ATOM  10464  CD  ARG A 646     -57.619 -96.005 -11.652  1.00 22.090          C  
ATOM  10465  NE  ARG A 646     -57.417 -96.152 -10.208  1.00 22.090          N  
ATOM  10466  CZ  ARG A 646     -58.144 -96.932  -9.366  1.00 22.090          C  
ATOM  10467  NH1 ARG A 646     -59.134 -97.674  -9.789  1.00 22.090          N  
ATOM  10468  NH2 ARG A 646     -57.865 -96.958  -8.079  1.00 22.090          N  
ATOM  10469  H   ARG A 646     -59.113 -93.935 -16.029  1.00 18.650          H  
ATOM  10470  HA  ARG A 646     -58.160 -96.251 -14.418  1.00 19.040          H  
ATOM  10471 1HB  ARG A 646     -57.475 -94.075 -13.610  1.00 26.500          H  
ATOM  10472 2HB  ARG A 646     -59.124 -93.519 -13.545  1.00 26.500          H  
ATOM  10473 1HG  ARG A 646     -58.282 -94.059 -11.321  1.00 26.500          H  
ATOM  10474 2HG  ARG A 646     -59.578 -95.197 -11.722  1.00 26.500          H  
ATOM  10475 1HD  ARG A 646     -58.011 -96.942 -12.042  1.00 26.500          H  
ATOM  10476 2HD  ARG A 646     -56.665 -95.809 -12.103  1.00 26.500          H  
ATOM  10477  HE  ARG A 646     -56.663 -95.607  -9.799  1.00 26.500          H  
ATOM  10478 1HH1 ARG A 646     -59.393 -97.725 -10.772  1.00 26.500          H  
ATOM  10479 2HH1 ARG A 646     -59.657 -98.229  -9.135  1.00 26.500          H  
ATOM  10480 1HH2 ARG A 646     -57.110 -96.398  -7.705  1.00 26.500          H  
ATOM  10481 2HH2 ARG A 646     -58.427 -97.547  -7.481  1.00 26.500          H  
ATOM  10482  N   TYR A 647     -60.289 -97.292 -14.008  1.00 15.830          N  
ATOM  10483  CA  TYR A 647     -61.499 -98.043 -13.744  1.00 16.080          C  
ATOM  10484  C   TYR A 647     -61.322 -98.849 -12.485  1.00 15.730          C  
ATOM  10485  O   TYR A 647     -60.270 -98.789 -11.850  1.00 15.650          O  
ATOM  10486  CB  TYR A 647     -61.885 -98.932 -14.921  1.00 22.410          C  
ATOM  10487  CG  TYR A 647     -62.220 -98.157 -16.141  1.00 22.410          C  
ATOM  10488  CD1 TYR A 647     -61.289 -97.948 -17.114  1.00 22.410          C  
ATOM  10489  CD2 TYR A 647     -63.483 -97.623 -16.269  1.00 22.410          C  
ATOM  10490  CE1 TYR A 647     -61.614 -97.225 -18.227  1.00 22.410          C  
ATOM  10491  CE2 TYR A 647     -63.815 -96.894 -17.380  1.00 22.410          C  
ATOM  10492  CZ  TYR A 647     -62.887 -96.696 -18.358  1.00 22.410          C  
ATOM  10493  OH  TYR A 647     -63.216 -95.969 -19.477  1.00 22.410          O  
ATOM  10494  H   TYR A 647     -59.419 -97.797 -14.105  1.00 19.000          H  
ATOM  10495  HA  TYR A 647     -62.314 -97.340 -13.569  1.00 19.300          H  
ATOM  10496 1HB  TYR A 647     -61.061 -99.607 -15.159  1.00 26.890          H  
ATOM  10497 2HB  TYR A 647     -62.743 -99.548 -14.665  1.00 26.890          H  
ATOM  10498  HD1 TYR A 647     -60.293 -98.352 -17.013  1.00 26.890          H  
ATOM  10499  HD2 TYR A 647     -64.221 -97.782 -15.485  1.00 26.890          H  
ATOM  10500  HE1 TYR A 647     -60.869 -97.066 -19.002  1.00 26.890          H  
ATOM  10501  HE2 TYR A 647     -64.813 -96.473 -17.483  1.00 26.890          H  
ATOM  10502  HH  TYR A 647     -62.427 -95.854 -20.022  1.00 26.890          H  
ATOM  10503  N   HIS A 648     -62.355 -99.579 -12.101  1.00 15.640          N  
ATOM  10504  CA  HIS A 648     -62.315-100.396 -10.900  1.00 15.510          C  
ATOM  10505  C   HIS A 648     -61.160-101.399 -10.945  1.00 15.460          C  
ATOM  10506  O   HIS A 648     -60.866-101.974 -11.987  1.00 15.830          O  
ATOM  10507  CB  HIS A 648     -63.640-101.180 -10.785  1.00 21.770          C  
ATOM  10508  CG  HIS A 648     -64.879-100.420 -10.363  1.00 21.770          C  
ATOM  10509  ND1 HIS A 648     -65.116-100.087  -9.054  1.00 21.770          N  
ATOM  10510  CD2 HIS A 648     -65.955 -99.962 -11.069  1.00 21.770          C  
ATOM  10511  CE1 HIS A 648     -66.267 -99.453  -8.972  1.00 21.770          C  
ATOM  10512  NE2 HIS A 648     -66.800 -99.369 -10.170  1.00 21.770          N  
ATOM  10513  H   HIS A 648     -63.196 -99.568 -12.659  1.00 18.770          H  
ATOM  10514  HA  HIS A 648     -62.195 -99.762 -10.023  1.00 18.610          H  
ATOM  10515 1HB  HIS A 648     -63.869-101.584 -11.741  1.00 26.120          H  
ATOM  10516 2HB  HIS A 648     -63.512-102.025 -10.106  1.00 26.120          H  
ATOM  10517  HD1 HIS A 648     -64.943-100.772  -8.317  1.00 26.120          H  
ATOM  10518  HD2 HIS A 648     -66.231 -99.997 -12.125  1.00 26.120          H  
ATOM  10519  HE1 HIS A 648     -66.629 -99.116  -8.003  1.00 26.120          H  
ATOM  10520  N   LEU A 649     -60.526-101.642  -9.790  1.00 15.120          N  
ATOM  10521  CA  LEU A 649     -59.439-102.629  -9.724  1.00 15.190          C  
ATOM  10522  C   LEU A 649     -60.015-104.029  -9.551  1.00 15.140          C  
ATOM  10523  O   LEU A 649     -59.321-105.038  -9.692  1.00 15.360          O  
ATOM  10524  CB  LEU A 649     -58.509-102.336  -8.535  1.00 21.240          C  
ATOM  10525  CG  LEU A 649     -57.749-100.981  -8.542  1.00 21.240          C  
ATOM  10526  CD1 LEU A 649     -56.984-100.835  -7.220  1.00 21.240          C  
ATOM  10527  CD2 LEU A 649     -56.792-100.908  -9.738  1.00 21.240          C  
ATOM  10528  H   LEU A 649     -60.785-101.119  -8.966  1.00 18.140          H  
ATOM  10529  HA  LEU A 649     -58.885-102.612 -10.661  1.00 18.230          H  
ATOM  10530 1HB  LEU A 649     -59.099-102.382  -7.622  1.00 25.490          H  
ATOM  10531 2HB  LEU A 649     -57.762-103.129  -8.490  1.00 25.490          H  
ATOM  10532  HG  LEU A 649     -58.461-100.171  -8.609  1.00 25.490          H  
ATOM  10533 1HD1 LEU A 649     -56.459 -99.880  -7.204  1.00 25.490          H  
ATOM  10534 2HD1 LEU A 649     -57.683-100.875  -6.387  1.00 25.490          H  
ATOM  10535 3HD1 LEU A 649     -56.259-101.646  -7.121  1.00 25.490          H  
ATOM  10536 1HD2 LEU A 649     -56.272 -99.950  -9.722  1.00 25.490          H  
ATOM  10537 2HD2 LEU A 649     -56.065-101.718  -9.677  1.00 25.490          H  
ATOM  10538 3HD2 LEU A 649     -57.347-100.988 -10.668  1.00 25.490          H  
ATOM  10539  N   ASP A 650     -61.289-104.060  -9.183  1.00 14.990          N  
ATOM  10540  CA  ASP A 650     -62.057-105.268  -8.950  1.00 15.080          C  
ATOM  10541  C   ASP A 650     -62.822-105.660 -10.210  1.00 14.730          C  
ATOM  10542  O   ASP A 650     -63.699-104.916 -10.674  1.00 14.240          O  
ATOM  10543  CB  ASP A 650     -63.042-105.147  -7.786  1.00 21.080          C  
ATOM  10544  CG  ASP A 650     -63.717-106.516  -7.516  1.00 21.080          C  
ATOM  10545  OD1 ASP A 650     -63.432-107.432  -8.288  1.00 21.080          O  
ATOM  10546  OD2 ASP A 650     -64.497-106.642  -6.606  1.00 21.080          O  
ATOM  10547  H   ASP A 650     -61.759-103.176  -9.096  1.00 17.990          H  
ATOM  10548  HA  ASP A 650     -61.363-106.075  -8.714  1.00 18.100          H  
ATOM  10549 1HB  ASP A 650     -62.514-104.826  -6.889  1.00 25.290          H  
ATOM  10550 2HB  ASP A 650     -63.812-104.398  -8.013  1.00 25.290          H  
ATOM  10551  N   ASN A 651     -62.470-106.802 -10.779  1.00 15.110          N  
ATOM  10552  CA  ASN A 651     -63.091-107.279 -12.002  1.00 15.250          C  
ATOM  10553  C   ASN A 651     -64.589-107.535 -11.833  1.00 15.050          C  
ATOM  10554  O   ASN A 651     -65.315-107.577 -12.825  1.00 14.780          O  
ATOM  10555  CB  ASN A 651     -62.396-108.525 -12.498  1.00 21.290          C  
ATOM  10556  CG  ASN A 651     -61.103-108.223 -13.164  1.00 21.290          C  
ATOM  10557  OD1 ASN A 651     -61.122-107.861 -14.355  1.00 21.290          O  
ATOM  10558  ND2 ASN A 651     -60.009-108.350 -12.455  1.00 21.290          N  
ATOM  10559  H   ASN A 651     -61.754-107.350 -10.322  1.00 18.130          H  
ATOM  10560  HA  ASN A 651     -62.976-106.506 -12.758  1.00 18.300          H  
ATOM  10561 1HB  ASN A 651     -62.217-109.198 -11.660  1.00 25.550          H  
ATOM  10562 2HB  ASN A 651     -63.045-109.045 -13.204  1.00 25.550          H  
ATOM  10563 1HD2 ASN A 651     -59.119-108.157 -12.865  1.00 25.550          H  
ATOM  10564 2HD2 ASN A 651     -60.054-108.616 -11.495  1.00 25.550          H  
ATOM  10565  N   TYR A 652     -65.050-107.800 -10.607  1.00 15.330          N  
ATOM  10566  CA  TYR A 652     -66.474-108.051 -10.378  1.00 15.340          C  
ATOM  10567  C   TYR A 652     -67.311-106.844 -10.785  1.00 14.570          C  
ATOM  10568  O   TYR A 652     -68.280-106.952 -11.548  1.00 14.610          O  
ATOM  10569  CB  TYR A 652     -66.720-108.379  -8.909  1.00 21.470          C  
ATOM  10570  CG  TYR A 652     -68.156-108.569  -8.527  1.00 21.470          C  
ATOM  10571  CD1 TYR A 652     -68.796-109.759  -8.814  1.00 21.470          C  
ATOM  10572  CD2 TYR A 652     -68.832-107.554  -7.865  1.00 21.470          C  
ATOM  10573  CE1 TYR A 652     -70.106-109.939  -8.441  1.00 21.470          C  
ATOM  10574  CE2 TYR A 652     -70.138-107.734  -7.492  1.00 21.470          C  
ATOM  10575  CZ  TYR A 652     -70.777-108.925  -7.774  1.00 21.470          C  
ATOM  10576  OH  TYR A 652     -72.087-109.108  -7.397  1.00 21.470          O  
ATOM  10577  H   TYR A 652     -64.402-107.780  -9.802  1.00 18.400          H  
ATOM  10578  HA  TYR A 652     -66.782-108.897 -10.993  1.00 18.410          H  
ATOM  10579 1HB  TYR A 652     -66.174-109.284  -8.646  1.00 25.770          H  
ATOM  10580 2HB  TYR A 652     -66.316-107.579  -8.293  1.00 25.770          H  
ATOM  10581  HD1 TYR A 652     -68.262-110.555  -9.331  1.00 25.770          H  
ATOM  10582  HD2 TYR A 652     -68.324-106.618  -7.636  1.00 25.770          H  
ATOM  10583  HE1 TYR A 652     -70.612-110.878  -8.664  1.00 25.770          H  
ATOM  10584  HE2 TYR A 652     -70.667-106.940  -6.968  1.00 25.770          H  
ATOM  10585  HH  TYR A 652     -72.370-109.995  -7.642  1.00 25.770          H  
ATOM  10586  N   GLU A 653     -66.926-105.689 -10.250  1.00 14.000          N  
ATOM  10587  CA  GLU A 653     -67.597-104.427 -10.501  1.00 13.360          C  
ATOM  10588  C   GLU A 653     -67.490-104.052 -11.982  1.00 12.890          C  
ATOM  10589  O   GLU A 653     -68.422-103.482 -12.570  1.00 12.920          O  
ATOM  10590  CB  GLU A 653     -66.994-103.357  -9.579  1.00 18.960          C  
ATOM  10591  CG  GLU A 653     -67.336-103.583  -8.074  1.00 18.960          C  
ATOM  10592  CD  GLU A 653     -66.662-102.621  -7.073  1.00 18.960          C  
ATOM  10593  OE1 GLU A 653     -65.595-102.094  -7.350  1.00 18.960          O  
ATOM  10594  OE2 GLU A 653     -67.236-102.416  -6.028  1.00 18.960          O  
ATOM  10595  H   GLU A 653     -66.124-105.707  -9.629  1.00 16.800          H  
ATOM  10596  HA  GLU A 653     -68.650-104.548 -10.256  1.00 16.030          H  
ATOM  10597 1HB  GLU A 653     -65.908-103.350  -9.688  1.00 22.750          H  
ATOM  10598 2HB  GLU A 653     -67.366-102.376  -9.870  1.00 22.750          H  
ATOM  10599 1HG  GLU A 653     -68.413-103.516  -7.948  1.00 22.750          H  
ATOM  10600 2HG  GLU A 653     -67.040-104.599  -7.817  1.00 22.750          H  
ATOM  10601  N   GLN A 654     -66.341-104.369 -12.594  1.00 12.640          N  
ATOM  10602  CA  GLN A 654     -66.176-104.086 -14.016  1.00 12.390          C  
ATOM  10603  C   GLN A 654     -67.087-104.981 -14.866  1.00 12.610          C  
ATOM  10604  O   GLN A 654     -67.763-104.509 -15.779  1.00 12.410          O  
ATOM  10605  CB  GLN A 654     -64.742-104.303 -14.460  1.00 17.450          C  
ATOM  10606  CG  GLN A 654     -63.758-103.341 -13.925  1.00 17.450          C  
ATOM  10607  CD  GLN A 654     -62.394-103.644 -14.412  1.00 17.450          C  
ATOM  10608  OE1 GLN A 654     -61.905-104.764 -14.221  1.00 17.450          O  
ATOM  10609  NE2 GLN A 654     -61.784-102.685 -15.091  1.00 17.450          N  
ATOM  10610  H   GLN A 654     -65.579-104.788 -12.047  1.00 15.170          H  
ATOM  10611  HA  GLN A 654     -66.447-103.047 -14.201  1.00 14.870          H  
ATOM  10612 1HB  GLN A 654     -64.430-105.312 -14.222  1.00 20.940          H  
ATOM  10613 2HB  GLN A 654     -64.702-104.196 -15.520  1.00 20.940          H  
ATOM  10614 1HG  GLN A 654     -64.029-102.329 -14.223  1.00 20.940          H  
ATOM  10615 2HG  GLN A 654     -63.749-103.452 -12.853  1.00 20.940          H  
ATOM  10616 1HE2 GLN A 654     -60.877-102.832 -15.496  1.00 20.940          H  
ATOM  10617 2HE2 GLN A 654     -62.242-101.812 -15.249  1.00 20.940          H  
ATOM  10618  N   ALA A 655     -67.178-106.267 -14.510  1.00 13.180          N  
ATOM  10619  CA  ALA A 655     -68.002-107.242 -15.225  1.00 13.880          C  
ATOM  10620  C   ALA A 655     -69.467-106.833 -15.228  1.00 13.750          C  
ATOM  10621  O   ALA A 655     -70.188-107.020 -16.214  1.00 14.050          O  
ATOM  10622  CB  ALA A 655     -67.858-108.614 -14.590  1.00 19.150          C  
ATOM  10623  H   ALA A 655     -66.587-106.619 -13.754  1.00 15.820          H  
ATOM  10624  HA  ALA A 655     -67.653-107.284 -16.257  1.00 16.660          H  
ATOM  10625 1HB  ALA A 655     -68.452-109.337 -15.143  1.00 22.980          H  
ATOM  10626 2HB  ALA A 655     -66.808-108.907 -14.609  1.00 22.980          H  
ATOM  10627 3HB  ALA A 655     -68.202-108.572 -13.558  1.00 22.980          H  
ATOM  10628  N   ARG A 656     -69.896-106.207 -14.136  1.00 13.470          N  
ATOM  10629  CA  ARG A 656     -71.266-105.742 -13.992  1.00 13.520          C  
ATOM  10630  C   ARG A 656     -71.490-104.364 -14.622  1.00 12.900          C  
ATOM  10631  O   ARG A 656     -72.598-103.826 -14.563  1.00 12.620          O  
ATOM  10632  CB  ARG A 656     -71.651-105.689 -12.531  1.00 18.910          C  
ATOM  10633  CG  ARG A 656     -71.786-107.007 -11.826  1.00 18.910          C  
ATOM  10634  CD  ARG A 656     -72.128-106.792 -10.410  1.00 18.910          C  
ATOM  10635  NE  ARG A 656     -73.442-106.151 -10.263  1.00 18.910          N  
ATOM  10636  CZ  ARG A 656     -73.928-105.587  -9.132  1.00 18.910          C  
ATOM  10637  NH1 ARG A 656     -73.215-105.569  -8.026  1.00 18.910          N  
ATOM  10638  NH2 ARG A 656     -75.136-105.044  -9.143  1.00 18.910          N  
ATOM  10639  H   ARG A 656     -69.252-106.142 -13.337  1.00 16.160          H  
ATOM  10640  HA  ARG A 656     -71.918-106.457 -14.490  1.00 16.220          H  
ATOM  10641 1HB  ARG A 656     -70.860-105.174 -11.998  1.00 22.690          H  
ATOM  10642 2HB  ARG A 656     -72.566-105.117 -12.408  1.00 22.690          H  
ATOM  10643 1HG  ARG A 656     -72.570-107.598 -12.292  1.00 22.690          H  
ATOM  10644 2HG  ARG A 656     -70.838-107.546 -11.874  1.00 22.690          H  
ATOM  10645 1HD  ARG A 656     -72.167-107.754  -9.916  1.00 22.690          H  
ATOM  10646 2HD  ARG A 656     -71.368-106.164  -9.945  1.00 22.690          H  
ATOM  10647  HE  ARG A 656     -74.040-106.137 -11.079  1.00 22.690          H  
ATOM  10648 1HH1 ARG A 656     -72.292-105.976  -8.010  1.00 22.690          H  
ATOM  10649 2HH1 ARG A 656     -73.588-105.144  -7.189  1.00 22.690          H  
ATOM  10650 1HH2 ARG A 656     -75.688-105.054  -9.991  1.00 22.690          H  
ATOM  10651 2HH2 ARG A 656     -75.509-104.618  -8.308  1.00 22.690          H  
ATOM  10652  N   ARG A 657     -70.438-103.809 -15.233  1.00 12.910          N  
ATOM  10653  CA  ARG A 657     -70.430-102.517 -15.899  1.00 12.540          C  
ATOM  10654  C   ARG A 657     -70.910-101.397 -14.980  1.00 12.260          C  
ATOM  10655  O   ARG A 657     -71.712-100.548 -15.383  1.00 12.400          O  
ATOM  10656  CB  ARG A 657     -71.296-102.575 -17.157  1.00 17.700          C  
ATOM  10657  CG  ARG A 657     -70.626-103.168 -18.417  1.00 17.700          C  
ATOM  10658  CD  ARG A 657     -70.447-104.653 -18.367  1.00 17.700          C  
ATOM  10659  NE  ARG A 657     -70.067-105.168 -19.684  1.00 17.700          N  
ATOM  10660  CZ  ARG A 657     -69.745-106.456 -19.989  1.00 17.700          C  
ATOM  10661  NH1 ARG A 657     -69.732-107.411 -19.069  1.00 17.700          N  
ATOM  10662  NH2 ARG A 657     -69.438-106.760 -21.245  1.00 17.700          N  
ATOM  10663  H   ARG A 657     -69.557-104.319 -15.253  1.00 15.490          H  
ATOM  10664  HA  ARG A 657     -69.401-102.303 -16.194  1.00 15.050          H  
ATOM  10665 1HB  ARG A 657     -72.191-103.158 -16.967  1.00 21.240          H  
ATOM  10666 2HB  ARG A 657     -71.620-101.573 -17.422  1.00 21.240          H  
ATOM  10667 1HG  ARG A 657     -71.215-102.923 -19.297  1.00 21.240          H  
ATOM  10668 2HG  ARG A 657     -69.629-102.750 -18.521  1.00 21.240          H  
ATOM  10669 1HD  ARG A 657     -69.644-104.892 -17.673  1.00 21.240          H  
ATOM  10670 2HD  ARG A 657     -71.370-105.138 -18.048  1.00 21.240          H  
ATOM  10671  HE  ARG A 657     -70.055-104.493 -20.442  1.00 21.240          H  
ATOM  10672 1HH1 ARG A 657     -69.949-107.208 -18.078  1.00 21.240          H  
ATOM  10673 2HH1 ARG A 657     -69.491-108.355 -19.328  1.00 21.240          H  
ATOM  10674 1HH2 ARG A 657     -69.444-106.039 -21.955  1.00 21.240          H  
ATOM  10675 2HH2 ARG A 657     -69.196-107.708 -21.493  1.00 21.240          H  
ATOM  10676  N   LEU A 658     -70.392-101.378 -13.754  1.00 12.030          N  
ATOM  10677  CA  LEU A 658     -70.773-100.376 -12.774  1.00 11.920          C  
ATOM  10678  C   LEU A 658     -69.853 -99.177 -12.833  1.00 11.240          C  
ATOM  10679  O   LEU A 658     -68.681 -99.295 -13.196  1.00 11.580          O  
ATOM  10680  CB  LEU A 658     -70.662-100.967 -11.367  1.00 16.730          C  
ATOM  10681  CG  LEU A 658     -71.452-102.251 -11.097  1.00 16.730          C  
ATOM  10682  CD1 LEU A 658     -71.144-102.714  -9.691  1.00 16.730          C  
ATOM  10683  CD2 LEU A 658     -72.952-102.054 -11.301  1.00 16.730          C  
ATOM  10684  H   LEU A 658     -69.720-102.104 -13.480  1.00 14.440          H  
ATOM  10685  HA  LEU A 658     -71.787-100.041 -12.979  1.00 14.300          H  
ATOM  10686 1HB  LEU A 658     -69.606-101.190 -11.182  1.00 20.080          H  
ATOM  10687 2HB  LEU A 658     -70.976-100.210 -10.647  1.00 20.080          H  
ATOM  10688  HG  LEU A 658     -71.104-103.002 -11.775  1.00 20.080          H  
ATOM  10689 1HD1 LEU A 658     -71.654-103.644  -9.497  1.00 20.080          H  
ATOM  10690 2HD1 LEU A 658     -70.079-102.858  -9.589  1.00 20.080          H  
ATOM  10691 3HD1 LEU A 658     -71.474-101.964  -8.976  1.00 20.080          H  
ATOM  10692 1HD2 LEU A 658     -73.465-102.994 -11.110  1.00 20.080          H  
ATOM  10693 2HD2 LEU A 658     -73.322-101.293 -10.618  1.00 20.080          H  
ATOM  10694 3HD2 LEU A 658     -73.148-101.751 -12.330  1.00 20.080          H  
ATOM  10695  N   ARG A 659     -70.367 -98.019 -12.445  1.00 10.430          N  
ATOM  10696  CA  ARG A 659     -69.523 -96.845 -12.363  1.00  9.860          C  
ATOM  10697  C   ARG A 659     -69.141 -96.669 -10.888  1.00  9.310          C  
ATOM  10698  O   ARG A 659     -69.967 -96.969 -10.022  1.00  9.110          O  
ATOM  10699  CB  ARG A 659     -70.254 -95.630 -12.921  1.00 14.030          C  
ATOM  10700  CG  ARG A 659     -70.699 -95.779 -14.396  1.00 14.030          C  
ATOM  10701  CD  ARG A 659     -69.552 -95.744 -15.358  1.00 14.030          C  
ATOM  10702  NE  ARG A 659     -70.003 -95.865 -16.744  1.00 14.030          N  
ATOM  10703  CZ  ARG A 659     -69.198 -95.856 -17.834  1.00 14.030          C  
ATOM  10704  NH1 ARG A 659     -67.894 -95.717 -17.704  1.00 14.030          N  
ATOM  10705  NH2 ARG A 659     -69.728 -95.992 -19.038  1.00 14.030          N  
ATOM  10706  H   ARG A 659     -71.341 -97.968 -12.176  1.00 12.520          H  
ATOM  10707  HA  ARG A 659     -68.640 -97.030 -12.959  1.00 11.830          H  
ATOM  10708 1HB  ARG A 659     -71.145 -95.441 -12.326  1.00 16.840          H  
ATOM  10709 2HB  ARG A 659     -69.624 -94.746 -12.848  1.00 16.840          H  
ATOM  10710 1HG  ARG A 659     -71.214 -96.732 -14.529  1.00 16.840          H  
ATOM  10711 2HG  ARG A 659     -71.377 -94.965 -14.652  1.00 16.840          H  
ATOM  10712 1HD  ARG A 659     -69.017 -94.802 -15.248  1.00 16.840          H  
ATOM  10713 2HD  ARG A 659     -68.883 -96.571 -15.155  1.00 16.840          H  
ATOM  10714  HE  ARG A 659     -70.997 -95.980 -16.899  1.00 16.840          H  
ATOM  10715 1HH1 ARG A 659     -67.481 -95.616 -16.792  1.00 16.840          H  
ATOM  10716 2HH1 ARG A 659     -67.302 -95.717 -18.523  1.00 16.840          H  
ATOM  10717 1HH2 ARG A 659     -70.726 -96.102 -19.142  1.00 16.840          H  
ATOM  10718 2HH2 ARG A 659     -69.136 -95.990 -19.856  1.00 16.840          H  
ATOM  10719  N   PRO A 660     -67.900 -96.244 -10.580  1.00  9.260          N  
ATOM  10720  CA  PRO A 660     -67.382 -96.008  -9.245  1.00  8.910          C  
ATOM  10721  C   PRO A 660     -68.010 -94.797  -8.606  1.00  8.050          C  
ATOM  10722  O   PRO A 660     -68.389 -93.854  -9.302  1.00  7.730          O  
ATOM  10723  CB  PRO A 660     -65.885 -95.782  -9.494  1.00 13.370          C  
ATOM  10724  CG  PRO A 660     -65.806 -95.254 -10.906  1.00 13.370          C  
ATOM  10725  CD  PRO A 660     -66.916 -95.965 -11.653  1.00 13.370          C  
ATOM  10726  HA  PRO A 660     -67.560 -96.897  -8.629  1.00 10.690          H  
ATOM  10727 1HB  PRO A 660     -65.489 -95.074  -8.753  1.00 16.040          H  
ATOM  10728 2HB  PRO A 660     -65.332 -96.722  -9.365  1.00 16.040          H  
ATOM  10729 1HG  PRO A 660     -65.937 -94.159 -10.905  1.00 16.040          H  
ATOM  10730 2HG  PRO A 660     -64.809 -95.453 -11.330  1.00 16.040          H  
ATOM  10731 1HD  PRO A 660     -67.322 -95.282 -12.407  1.00 16.040          H  
ATOM  10732 2HD  PRO A 660     -66.537 -96.911 -12.083  1.00 16.040          H  
ATOM  10733  N   ALA A 661     -68.039 -94.786  -7.281  1.00  7.890          N  
ATOM  10734  CA  ALA A 661     -68.527 -93.635  -6.541  1.00  7.370          C  
ATOM  10735  C   ALA A 661     -67.917 -93.598  -5.155  1.00  6.890          C  
ATOM  10736  O   ALA A 661     -67.512 -94.628  -4.609  1.00  7.070          O  
ATOM  10737  CB  ALA A 661     -70.040 -93.661  -6.437  1.00 10.530          C  
ATOM  10738  H   ALA A 661     -67.719 -95.595  -6.767  1.00  9.470          H  
ATOM  10739  HA  ALA A 661     -68.222 -92.729  -7.067  1.00  8.840          H  
ATOM  10740 1HB  ALA A 661     -70.377 -92.776  -5.889  1.00 12.630          H  
ATOM  10741 2HB  ALA A 661     -70.472 -93.658  -7.438  1.00 12.630          H  
ATOM  10742 3HB  ALA A 661     -70.352 -94.556  -5.907  1.00 12.630          H  
ATOM  10743  N   GLU A 662     -67.873 -92.402  -4.602  1.00  6.600          N  
ATOM  10744  CA  GLU A 662     -67.388 -92.121  -3.267  1.00  6.460          C  
ATOM  10745  C   GLU A 662     -68.427 -92.491  -2.185  1.00  6.290          C  
ATOM  10746  O   GLU A 662     -69.613 -92.597  -2.500  1.00  6.310          O  
ATOM  10747  CB  GLU A 662     -67.011 -90.633  -3.202  1.00  9.100          C  
ATOM  10748  CG  GLU A 662     -68.204 -89.632  -3.181  1.00  9.100          C  
ATOM  10749  CD  GLU A 662     -68.767 -89.306  -4.553  1.00  9.100          C  
ATOM  10750  OE1 GLU A 662     -68.442 -89.993  -5.501  1.00  9.100          O  
ATOM  10751  OE2 GLU A 662     -69.513 -88.363  -4.652  1.00  9.100          O  
ATOM  10752  H   GLU A 662     -68.209 -91.608  -5.152  1.00  7.920          H  
ATOM  10753  HA  GLU A 662     -66.496 -92.724  -3.148  1.00  7.750          H  
ATOM  10754 1HB  GLU A 662     -66.387 -90.448  -2.356  1.00 10.920          H  
ATOM  10755 2HB  GLU A 662     -66.415 -90.388  -4.080  1.00 10.920          H  
ATOM  10756 1HG  GLU A 662     -69.004 -90.025  -2.561  1.00 10.920          H  
ATOM  10757 2HG  GLU A 662     -67.875 -88.709  -2.731  1.00 10.920          H  
ATOM  10758  N   THR A 663     -68.023 -92.698  -0.910  1.00  6.420          N  
ATOM  10759  CA  THR A 663     -66.653 -92.636  -0.383  1.00  6.510          C  
ATOM  10760  C   THR A 663     -66.292 -93.893   0.405  1.00  5.910          C  
ATOM  10761  O   THR A 663     -66.921 -94.216   1.412  1.00  6.030          O  
ATOM  10762  CB  THR A 663     -66.437 -91.371   0.485  1.00  9.080          C  
ATOM  10763  OG1 THR A 663     -65.104 -91.393   1.001  1.00  9.080          O  
ATOM  10764  CG2 THR A 663     -67.439 -91.265   1.632  1.00  9.080          C  
ATOM  10765  H   THR A 663     -68.745 -92.942  -0.250  1.00  7.700          H  
ATOM  10766  HA  THR A 663     -65.935 -92.576  -1.185  1.00  7.810          H  
ATOM  10767  HB  THR A 663     -66.556 -90.498  -0.133  1.00 10.890          H  
ATOM  10768  HG1 THR A 663     -64.899 -90.537   1.397  1.00 10.890          H  
ATOM  10769 1HG2 THR A 663     -67.242 -90.351   2.188  1.00 10.890          H  
ATOM  10770 2HG2 THR A 663     -68.448 -91.230   1.229  1.00 10.890          H  
ATOM  10771 3HG2 THR A 663     -67.355 -92.100   2.308  1.00 10.890          H  
ATOM  10772  N   GLU A 664     -65.295 -94.627  -0.074  1.00  5.570          N  
ATOM  10773  CA  GLU A 664     -64.829 -95.838   0.611  1.00  5.220          C  
ATOM  10774  C   GLU A 664     -63.334 -95.735   0.854  1.00  4.470          C  
ATOM  10775  O   GLU A 664     -62.652 -96.735   1.079  1.00  4.740          O  
ATOM  10776  CB  GLU A 664     -65.150 -97.112  -0.177  1.00  7.450          C  
ATOM  10777  CG  GLU A 664     -66.638 -97.392  -0.373  1.00  7.450          C  
ATOM  10778  CD  GLU A 664     -66.901 -98.762  -0.973  1.00  7.450          C  
ATOM  10779  OE1 GLU A 664     -65.952 -99.478  -1.196  1.00  7.450          O  
ATOM  10780  OE2 GLU A 664     -68.043 -99.088  -1.202  1.00  7.450          O  
ATOM  10781  H   GLU A 664     -64.842 -94.336  -0.935  1.00  6.680          H  
ATOM  10782  HA  GLU A 664     -65.321 -95.905   1.582  1.00  6.260          H  
ATOM  10783 1HB  GLU A 664     -64.690 -97.052  -1.163  1.00  8.940          H  
ATOM  10784 2HB  GLU A 664     -64.716 -97.971   0.334  1.00  8.940          H  
ATOM  10785 1HG  GLU A 664     -67.141 -97.321   0.592  1.00  8.940          H  
ATOM  10786 2HG  GLU A 664     -67.059 -96.626  -1.025  1.00  8.940          H  
ATOM  10787  N   ASP A 665     -62.839 -94.516   0.804  1.00  3.950          N  
ATOM  10788  CA  ASP A 665     -61.424 -94.243   0.892  1.00  3.630          C  
ATOM  10789  C   ASP A 665     -60.833 -94.279   2.282  1.00  3.200          C  
ATOM  10790  O   ASP A 665     -61.519 -94.513   3.279  1.00  2.970          O  
ATOM  10791  CB  ASP A 665     -61.176 -92.889   0.241  1.00  5.210          C  
ATOM  10792  CG  ASP A 665     -61.275 -92.975  -1.232  1.00  5.210          C  
ATOM  10793  OD1 ASP A 665     -60.398 -93.606  -1.810  1.00  5.210          O  
ATOM  10794  OD2 ASP A 665     -62.224 -92.476  -1.786  1.00  5.210          O  
ATOM  10795  H   ASP A 665     -63.487 -93.748   0.661  1.00  4.740          H  
ATOM  10796  HA  ASP A 665     -60.907 -95.002   0.302  1.00  4.360          H  
ATOM  10797 1HB  ASP A 665     -61.909 -92.167   0.608  1.00  6.250          H  
ATOM  10798 2HB  ASP A 665     -60.206 -92.513   0.483  1.00  6.250          H  
ATOM  10799  N   VAL A 666     -59.527 -94.036   2.282  1.00  3.500          N  
ATOM  10800  CA  VAL A 666     -58.477 -93.992   3.327  1.00  3.320          C  
ATOM  10801  C   VAL A 666     -58.498 -95.149   4.377  1.00  2.200          C  
ATOM  10802  O   VAL A 666     -58.511 -94.775   5.551  1.00  2.700          O  
ATOM  10803  CB  VAL A 666     -58.513 -92.542   3.959  1.00  4.720          C  
ATOM  10804  CG1 VAL A 666     -58.347 -91.523   2.878  1.00  4.720          C  
ATOM  10805  CG2 VAL A 666     -59.756 -92.175   4.634  1.00  4.720          C  
ATOM  10806  H   VAL A 666     -59.176 -93.919   1.346  1.00  4.200          H  
ATOM  10807  HA  VAL A 666     -57.520 -94.089   2.844  1.00  3.980          H  
ATOM  10808  HB  VAL A 666     -57.673 -92.456   4.652  1.00  5.660          H  
ATOM  10809 1HG1 VAL A 666     -58.341 -90.549   3.306  1.00  5.660          H  
ATOM  10810 2HG1 VAL A 666     -57.497 -91.671   2.367  1.00  5.660          H  
ATOM  10811 3HG1 VAL A 666     -59.173 -91.583   2.201  1.00  5.660          H  
ATOM  10812 1HG2 VAL A 666     -59.663 -91.172   5.016  1.00  5.660          H  
ATOM  10813 2HG2 VAL A 666     -60.595 -92.210   3.967  1.00  5.660          H  
ATOM  10814 3HG2 VAL A 666     -59.911 -92.811   5.407  1.00  5.660          H  
ATOM  10815  N   ALA A 667     -59.344 -96.100   3.978  1.00  1.390          N  
ATOM  10816  CA  ALA A 667     -59.282 -97.535   4.306  1.00  0.770          C  
ATOM  10817  C   ALA A 667     -58.252 -98.376   3.500  1.00  0.740          C  
ATOM  10818  O   ALA A 667     -57.781 -97.981   2.429  1.00  0.820          O  
ATOM  10819  CB  ALA A 667     -60.669 -98.119   4.090  1.00  1.330          C  
ATOM  10820  H   ALA A 667     -60.304 -95.764   4.099  1.00  1.670          H  
ATOM  10821  HA  ALA A 667     -59.019 -97.620   5.362  1.00  0.920          H  
ATOM  10822 1HB  ALA A 667     -60.682 -99.166   4.375  1.00  1.590          H  
ATOM  10823 2HB  ALA A 667     -61.383 -97.566   4.694  1.00  1.590          H  
ATOM  10824 3HB  ALA A 667     -60.939 -98.026   3.036  1.00  1.590          H  
ATOM  10825  N   ILE A 668     -57.935 -99.560   4.043  1.00  0.720          N  
ATOM  10826  CA  ILE A 668     -57.042-100.548   3.402  1.00  0.740          C  
ATOM  10827  C   ILE A 668     -57.864-101.729   2.871  1.00  0.720          C  
ATOM  10828  O   ILE A 668     -58.587-102.390   3.628  1.00  0.690          O  
ATOM  10829  CB  ILE A 668     -56.038-101.132   4.419  1.00  1.030          C  
ATOM  10830  CG1 ILE A 668     -55.228-100.003   5.049  1.00  1.030          C  
ATOM  10831  CG2 ILE A 668     -55.078-102.172   3.695  1.00  1.030          C  
ATOM  10832  CD1 ILE A 668     -54.474-100.412   6.278  1.00  1.030          C  
ATOM  10833  H   ILE A 668     -58.371 -99.770   4.947  1.00  0.860          H  
ATOM  10834  HA  ILE A 668     -56.514-100.078   2.570  1.00  0.890          H  
ATOM  10835  HB  ILE A 668     -56.560-101.642   5.186  1.00  1.230          H  
ATOM  10836 1HG1 ILE A 668     -54.532 -99.635   4.313  1.00  1.230          H  
ATOM  10837 2HG1 ILE A 668     -55.896 -99.191   5.326  1.00  1.230          H  
ATOM  10838 1HG2 ILE A 668     -54.379-102.596   4.397  1.00  1.230          H  
ATOM  10839 2HG2 ILE A 668     -55.660-102.986   3.262  1.00  1.230          H  
ATOM  10840 3HG2 ILE A 668     -54.522-101.663   2.897  1.00  1.230          H  
ATOM  10841 1HD1 ILE A 668     -53.945 -99.565   6.651  1.00  1.230          H  
ATOM  10842 2HD1 ILE A 668     -55.173-100.763   7.038  1.00  1.230          H  
ATOM  10843 3HD1 ILE A 668     -53.783-101.192   6.045  1.00  1.230          H  
ATOM  10844  N   LYS A 669     -57.753-102.026   1.578  1.00  0.740          N  
ATOM  10845  CA  LYS A 669     -58.548-103.126   1.020  1.00  0.730          C  
ATOM  10846  C   LYS A 669     -57.746-104.180   0.249  1.00  0.730          C  
ATOM  10847  O   LYS A 669     -57.036-103.881  -0.712  1.00  0.760          O  
ATOM  10848  CB  LYS A 669     -59.658-102.542   0.135  1.00  1.030          C  
ATOM  10849  CG  LYS A 669     -60.617-103.564  -0.492  1.00  1.030          C  
ATOM  10850  CD  LYS A 669     -61.725-102.864  -1.316  1.00  1.030          C  
ATOM  10851  CE  LYS A 669     -62.677-103.881  -1.959  1.00  1.030          C  
ATOM  10852  NZ  LYS A 669     -63.747-103.229  -2.802  1.00  1.030          N  
ATOM  10853  H   LYS A 669     -57.141-101.442   0.997  1.00  0.890          H  
ATOM  10854  HA  LYS A 669     -59.027-103.645   1.847  1.00  0.880          H  
ATOM  10855 1HB  LYS A 669     -60.257-101.853   0.730  1.00  1.230          H  
ATOM  10856 2HB  LYS A 669     -59.211-101.966  -0.663  1.00  1.230          H  
ATOM  10857 1HG  LYS A 669     -60.058-104.233  -1.150  1.00  1.230          H  
ATOM  10858 2HG  LYS A 669     -61.073-104.163   0.299  1.00  1.230          H  
ATOM  10859 1HD  LYS A 669     -62.300-102.201  -0.665  1.00  1.230          H  
ATOM  10860 2HD  LYS A 669     -61.265-102.263  -2.102  1.00  1.230          H  
ATOM  10861 1HE  LYS A 669     -62.099-104.548  -2.591  1.00  1.230          H  
ATOM  10862 2HE  LYS A 669     -63.155-104.466  -1.173  1.00  1.230          H  
ATOM  10863 1HZ  LYS A 669     -64.337-103.946  -3.207  1.00  1.230          H  
ATOM  10864 2HZ  LYS A 669     -64.326-102.608  -2.251  1.00  1.230          H  
ATOM  10865 3HZ  LYS A 669     -63.318-102.699  -3.547  1.00  1.230          H  
ATOM  10866  N   VAL A 670     -57.898-105.441   0.663  1.00  0.710          N  
ATOM  10867  CA  VAL A 670     -57.205-106.555   0.010  1.00  0.700          C  
ATOM  10868  C   VAL A 670     -58.242-107.503  -0.569  1.00  0.720          C  
ATOM  10869  O   VAL A 670     -59.031-108.079   0.179  1.00  0.700          O  
ATOM  10870  CB  VAL A 670     -56.351-107.350   1.026  1.00  0.980          C  
ATOM  10871  CG1 VAL A 670     -55.595-108.506   0.305  1.00  0.980          C  
ATOM  10872  CG2 VAL A 670     -55.427-106.419   1.763  1.00  0.980          C  
ATOM  10873  H   VAL A 670     -58.519-105.590   1.466  1.00  0.850          H  
ATOM  10874  HA  VAL A 670     -56.577-106.177  -0.797  1.00  0.840          H  
ATOM  10875  HB  VAL A 670     -57.009-107.818   1.746  1.00  1.180          H  
ATOM  10876 1HG1 VAL A 670     -55.021-109.062   1.024  1.00  1.180          H  
ATOM  10877 2HG1 VAL A 670     -56.306-109.176  -0.178  1.00  1.180          H  
ATOM  10878 3HG1 VAL A 670     -54.929-108.102  -0.442  1.00  1.180          H  
ATOM  10879 1HG2 VAL A 670     -54.857-106.992   2.488  1.00  1.180          H  
ATOM  10880 2HG2 VAL A 670     -54.762-105.946   1.064  1.00  1.180          H  
ATOM  10881 3HG2 VAL A 670     -56.007-105.656   2.283  1.00  1.180          H  
ATOM  10882  N   THR A 671     -58.220-107.699  -1.886  1.00  0.760          N  
ATOM  10883  CA  THR A 671     -59.203-108.577  -2.520  1.00  0.780          C  
ATOM  10884  C   THR A 671     -58.542-109.750  -3.197  1.00  0.770          C  
ATOM  10885  O   THR A 671     -57.708-109.558  -4.095  1.00  1.410          O  
ATOM  10886  CB  THR A 671     -60.047-107.811  -3.568  1.00  1.080          C  
ATOM  10887  OG1 THR A 671     -60.748-106.744  -2.934  1.00  1.080          O  
ATOM  10888  CG2 THR A 671     -61.064-108.744  -4.231  1.00  1.080          C  
ATOM  10889  H   THR A 671     -57.515-107.204  -2.442  1.00  0.910          H  
ATOM  10890  HA  THR A 671     -59.873-108.966  -1.752  1.00  0.940          H  
ATOM  10891  HB  THR A 671     -59.388-107.397  -4.331  1.00  1.300          H  
ATOM  10892  HG1 THR A 671     -60.113-106.079  -2.665  1.00  1.300          H  
ATOM  10893 1HG2 THR A 671     -61.649-108.179  -4.960  1.00  1.300          H  
ATOM  10894 2HG2 THR A 671     -60.555-109.552  -4.740  1.00  1.300          H  
ATOM  10895 3HG2 THR A 671     -61.730-109.154  -3.473  1.00  1.300          H  
ATOM  10896  N   ASN A 672     -58.952-110.961  -2.771  1.00  1.180          N  
ATOM  10897  CA  ASN A 672     -58.482-112.261  -3.257  1.00  1.040          C  
ATOM  10898  C   ASN A 672     -56.980-112.319  -3.257  1.00  0.750          C  
ATOM  10899  O   ASN A 672     -56.391-112.760  -4.231  1.00  1.160          O  
ATOM  10900  CB  ASN A 672     -59.023-112.544  -4.643  1.00  1.510          C  
ATOM  10901  CG  ASN A 672     -60.514-112.654  -4.656  1.00  1.510          C  
ATOM  10902  OD1 ASN A 672     -61.122-113.164  -3.706  1.00  1.510          O  
ATOM  10903  ND2 ASN A 672     -61.125-112.193  -5.717  1.00  1.510          N  
ATOM  10904  H   ASN A 672     -59.643-110.966  -2.028  1.00  1.420          H  
ATOM  10905  HA  ASN A 672     -58.834-113.036  -2.571  1.00  1.250          H  
ATOM  10906 1HB  ASN A 672     -58.717-111.751  -5.327  1.00  1.810          H  
ATOM  10907 2HB  ASN A 672     -58.599-113.476  -5.016  1.00  1.810          H  
ATOM  10908 1HD2 ASN A 672     -62.123-112.244  -5.782  1.00  1.810          H  
ATOM  10909 2HD2 ASN A 672     -60.595-111.792  -6.464  1.00  1.810          H  
ATOM  10910  N   GLY A 673     -56.345-111.845  -2.199  1.00  0.770          N  
ATOM  10911  CA  GLY A 673     -54.903-111.776  -2.227  1.00  0.710          C  
ATOM  10912  C   GLY A 673     -54.167-113.088  -2.074  1.00  0.720          C  
ATOM  10913  O   GLY A 673     -54.418-113.876  -1.151  1.00  0.900          O  
ATOM  10914  H   GLY A 673     -56.873-111.548  -1.373  1.00  0.920          H  
ATOM  10915 1HA  GLY A 673     -54.594-111.310  -3.164  1.00  0.850          H  
ATOM  10916 2HA  GLY A 673     -54.585-111.097  -1.443  1.00  0.850          H  
ATOM  10917  N   TYR A 674     -53.182-113.256  -2.947  1.00  0.660          N  
ATOM  10918  CA  TYR A 674     -52.233-114.351  -2.919  1.00  0.700          C  
ATOM  10919  C   TYR A 674     -50.880-113.700  -3.051  1.00  0.700          C  
ATOM  10920  O   TYR A 674     -50.626-112.990  -4.034  1.00  0.660          O  
ATOM  10921  CB  TYR A 674     -52.484-115.363  -4.040  1.00  0.960          C  
ATOM  10922  CG  TYR A 674     -53.830-116.050  -3.932  1.00  0.960          C  
ATOM  10923  CD1 TYR A 674     -54.966-115.430  -4.405  1.00  0.960          C  
ATOM  10924  CD2 TYR A 674     -53.923-117.298  -3.358  1.00  0.960          C  
ATOM  10925  CE1 TYR A 674     -56.194-116.032  -4.287  1.00  0.960          C  
ATOM  10926  CE2 TYR A 674     -55.150-117.909  -3.248  1.00  0.960          C  
ATOM  10927  CZ  TYR A 674     -56.280-117.280  -3.701  1.00  0.960          C  
ATOM  10928  OH  TYR A 674     -57.492-117.900  -3.558  1.00  0.960          O  
ATOM  10929  H   TYR A 674     -53.099-112.560  -3.695  1.00  0.790          H  
ATOM  10930  HA  TYR A 674     -52.298-114.847  -1.966  1.00  0.840          H  
ATOM  10931 1HB  TYR A 674     -52.414-114.864  -4.989  1.00  1.160          H  
ATOM  10932 2HB  TYR A 674     -51.706-116.126  -4.015  1.00  1.160          H  
ATOM  10933  HD1 TYR A 674     -54.887-114.449  -4.862  1.00  1.160          H  
ATOM  10934  HD2 TYR A 674     -53.028-117.800  -2.984  1.00  1.160          H  
ATOM  10935  HE1 TYR A 674     -57.086-115.522  -4.652  1.00  1.160          H  
ATOM  10936  HE2 TYR A 674     -55.229-118.892  -2.791  1.00  1.160          H  
ATOM  10937  HH  TYR A 674     -58.191-117.313  -3.862  1.00  1.160          H  
ATOM  10938  N   PHE A 675     -50.017-113.934  -2.079  1.00  0.770          N  
ATOM  10939  CA  PHE A 675     -48.721-113.255  -2.085  1.00  0.800          C  
ATOM  10940  C   PHE A 675     -47.598-114.215  -1.814  1.00  0.800          C  
ATOM  10941  O   PHE A 675     -47.754-115.145  -1.031  1.00  0.780          O  
ATOM  10942  CB  PHE A 675     -48.679-112.188  -0.987  1.00  1.110          C  
ATOM  10943  CG  PHE A 675     -49.761-111.129  -1.043  1.00  1.110          C  
ATOM  10944  CD1 PHE A 675     -51.002-111.342  -0.422  1.00  1.110          C  
ATOM  10945  CD2 PHE A 675     -49.554-109.920  -1.664  1.00  1.110          C  
ATOM  10946  CE1 PHE A 675     -51.977-110.396  -0.427  1.00  1.110          C  
ATOM  10947  CE2 PHE A 675     -50.554-108.964  -1.673  1.00  1.110          C  
ATOM  10948  CZ  PHE A 675     -51.761-109.210  -1.051  1.00  1.110          C  
ATOM  10949  H   PHE A 675     -50.306-114.574  -1.330  1.00  0.920          H  
ATOM  10950  HA  PHE A 675     -48.555-112.796  -3.058  1.00  0.960          H  
ATOM  10951 1HB  PHE A 675     -48.698-112.664  -0.031  1.00  1.330          H  
ATOM  10952 2HB  PHE A 675     -47.724-111.671  -1.061  1.00  1.330          H  
ATOM  10953  HD1 PHE A 675     -51.199-112.270   0.072  1.00  1.330          H  
ATOM  10954  HD2 PHE A 675     -48.595-109.712  -2.148  1.00  1.330          H  
ATOM  10955  HE1 PHE A 675     -52.924-110.592   0.072  1.00  1.330          H  
ATOM  10956  HE2 PHE A 675     -50.385-108.006  -2.168  1.00  1.330          H  
ATOM  10957  HZ  PHE A 675     -52.534-108.460  -1.058  1.00  1.330          H  
ATOM  10958  N   SER A 676     -46.416-113.940  -2.329  1.00  0.870          N  
ATOM  10959  CA  SER A 676     -45.305-114.818  -2.021  1.00  0.910          C  
ATOM  10960  C   SER A 676     -44.015-114.089  -1.877  1.00  0.920          C  
ATOM  10961  O   SER A 676     -43.933-112.855  -1.956  1.00  1.160          O  
ATOM  10962  CB  SER A 676     -45.097-115.856  -3.094  1.00  1.260          C  
ATOM  10963  OG  SER A 676     -44.197-116.840  -2.655  1.00  1.260          O  
ATOM  10964  H   SER A 676     -46.302-113.111  -2.924  1.00  1.040          H  
ATOM  10965  HA  SER A 676     -45.504-115.321  -1.075  1.00  1.090          H  
ATOM  10966 1HB  SER A 676     -46.032-116.296  -3.363  1.00  1.510          H  
ATOM  10967 2HB  SER A 676     -44.695-115.376  -3.978  1.00  1.510          H  
ATOM  10968  HG  SER A 676     -44.252-117.558  -3.308  1.00  1.510          H  
ATOM  10969  N   TRP A 677     -42.995-114.875  -1.660  1.00  0.730          N  
ATOM  10970  CA  TRP A 677     -41.696-114.322  -1.465  1.00  0.740          C  
ATOM  10971  C   TRP A 677     -41.012-114.301  -2.802  1.00  0.840          C  
ATOM  10972  O   TRP A 677     -40.743-113.265  -3.331  1.00  1.700          O  
ATOM  10973  CB  TRP A 677     -40.966-115.115  -0.392  1.00  1.030          C  
ATOM  10974  CG  TRP A 677     -41.661-114.951   0.932  1.00  1.030          C  
ATOM  10975  CD1 TRP A 677     -42.358-115.907   1.607  1.00  1.030          C  
ATOM  10976  CD2 TRP A 677     -41.772-113.744   1.732  1.00  1.030          C  
ATOM  10977  NE1 TRP A 677     -42.874-115.382   2.763  1.00  1.030          N  
ATOM  10978  CE2 TRP A 677     -42.522-114.065   2.851  1.00  1.030          C  
ATOM  10979  CE3 TRP A 677     -41.308-112.442   1.585  1.00  1.030          C  
ATOM  10980  CZ2 TRP A 677     -42.813-113.133   3.820  1.00  1.030          C  
ATOM  10981  CZ3 TRP A 677     -41.602-111.508   2.554  1.00  1.030          C  
ATOM  10982  CH2 TRP A 677     -42.338-111.851   3.643  1.00  1.030          C  
ATOM  10983  H   TRP A 677     -43.164-115.876  -1.637  1.00  0.880          H  
ATOM  10984  HA  TRP A 677     -41.799-113.296  -1.121  1.00  0.890          H  
ATOM  10985 1HB  TRP A 677     -40.959-116.171  -0.646  1.00  1.240          H  
ATOM  10986 2HB  TRP A 677     -39.936-114.783  -0.303  1.00  1.240          H  
ATOM  10987  HD1 TRP A 677     -42.492-116.938   1.278  1.00  1.240          H  
ATOM  10988  HE1 TRP A 677     -43.439-115.874   3.442  1.00  1.240          H  
ATOM  10989  HE3 TRP A 677     -40.742-112.171   0.736  1.00  1.240          H  
ATOM  10990  HZ2 TRP A 677     -43.393-113.377   4.691  1.00  1.240          H  
ATOM  10991  HZ3 TRP A 677     -41.235-110.489   2.423  1.00  1.240          H  
ATOM  10992  HH2 TRP A 677     -42.559-111.105   4.387  1.00  1.240          H  
ATOM  10993  N   GLY A 678     -40.794-115.405  -3.418  1.00  1.040          N  
ATOM  10994  CA  GLY A 678     -40.175-115.330  -4.727  1.00  1.120          C  
ATOM  10995  C   GLY A 678     -39.817-116.702  -5.135  1.00  1.100          C  
ATOM  10996  O   GLY A 678     -40.044-117.109  -6.270  1.00  1.910          O  
ATOM  10997  H   GLY A 678     -41.058-116.277  -3.010  1.00  1.250          H  
ATOM  10998 1HA  GLY A 678     -40.890-114.914  -5.437  1.00  1.340          H  
ATOM  10999 2HA  GLY A 678     -39.323-114.676  -4.738  1.00  1.340          H  
ATOM  11000  N   SER A 679     -39.227-117.432  -4.181  1.00  1.490          N  
ATOM  11001  CA  SER A 679     -38.868-118.827  -4.386  1.00  2.310          C  
ATOM  11002  C   SER A 679     -39.504-119.645  -3.277  1.00  2.650          C  
ATOM  11003  O   SER A 679     -39.149-120.801  -3.058  1.00  3.520          O  
ATOM  11004  CB  SER A 679     -37.383-119.088  -4.326  1.00  2.910          C  
ATOM  11005  OG  SER A 679     -36.887-118.822  -3.051  1.00  2.910          O  
ATOM  11006  H   SER A 679     -39.026-117.026  -3.278  1.00  1.790          H  
ATOM  11007  HA  SER A 679     -39.262-119.169  -5.345  1.00  2.770          H  
ATOM  11008 1HB  SER A 679     -37.184-120.126  -4.588  1.00  3.490          H  
ATOM  11009 2HB  SER A 679     -36.874-118.462  -5.058  1.00  3.490          H  
ATOM  11010  HG  SER A 679     -35.948-119.028  -3.085  1.00  3.490          H  
ATOM  11011  N   GLY A 680     -40.397-119.022  -2.525  1.00  2.150          N  
ATOM  11012  CA  GLY A 680     -41.065-119.708  -1.437  1.00  2.570          C  
ATOM  11013  C   GLY A 680     -42.241-120.476  -2.001  1.00  1.790          C  
ATOM  11014  O   GLY A 680     -42.725-120.166  -3.089  1.00  1.880          O  
ATOM  11015  H   GLY A 680     -40.643-118.092  -2.777  1.00  2.580          H  
ATOM  11016 1HA  GLY A 680     -40.372-120.390  -0.943  1.00  3.080          H  
ATOM  11017 2HA  GLY A 680     -41.409-118.986  -0.696  1.00  3.080          H  
ATOM  11018  N   LEU A 681     -42.731-121.455  -1.266  1.00  1.780          N  
ATOM  11019  CA  LEU A 681     -43.921-122.156  -1.726  1.00  1.340          C  
ATOM  11020  C   LEU A 681     -45.112-121.715  -0.897  1.00  1.490          C  
ATOM  11021  O   LEU A 681     -46.252-121.796  -1.346  1.00  1.980          O  
ATOM  11022  CB  LEU A 681     -43.725-123.669  -1.606  1.00  2.050          C  
ATOM  11023  CG  LEU A 681     -42.533-124.273  -2.405  1.00  2.050          C  
ATOM  11024  CD1 LEU A 681     -42.451-125.758  -2.105  1.00  2.050          C  
ATOM  11025  CD2 LEU A 681     -42.706-124.029  -3.912  1.00  2.050          C  
ATOM  11026  H   LEU A 681     -42.279-121.705  -0.402  1.00  2.140          H  
ATOM  11027  HA  LEU A 681     -44.128-121.888  -2.758  1.00  1.610          H  
ATOM  11028 1HB  LEU A 681     -43.584-123.915  -0.556  1.00  2.460          H  
ATOM  11029 2HB  LEU A 681     -44.637-124.158  -1.950  1.00  2.460          H  
ATOM  11030  HG  LEU A 681     -41.603-123.808  -2.077  1.00  2.460          H  
ATOM  11031 1HD1 LEU A 681     -41.608-126.191  -2.643  1.00  2.460          H  
ATOM  11032 2HD1 LEU A 681     -42.312-125.908  -1.035  1.00  2.460          H  
ATOM  11033 3HD1 LEU A 681     -43.372-126.247  -2.422  1.00  2.460          H  
ATOM  11034 1HD2 LEU A 681     -41.860-124.463  -4.444  1.00  2.460          H  
ATOM  11035 2HD2 LEU A 681     -43.629-124.495  -4.257  1.00  2.460          H  
ATOM  11036 3HD2 LEU A 681     -42.739-122.961  -4.123  1.00  2.460          H  
ATOM  11037  N   ALA A 682     -44.862-121.318   0.347  1.00  1.960          N  
ATOM  11038  CA  ALA A 682     -45.949-120.809   1.135  1.00  2.010          C  
ATOM  11039  C   ALA A 682     -46.175-119.461   0.530  1.00  1.160          C  
ATOM  11040  O   ALA A 682     -45.224-118.832   0.079  1.00  1.520          O  
ATOM  11041  CB  ALA A 682     -45.619-120.735   2.613  1.00  2.790          C  
ATOM  11042  H   ALA A 682     -43.924-121.305   0.702  1.00  2.350          H  
ATOM  11043  HA  ALA A 682     -46.839-121.420   0.982  1.00  2.410          H  
ATOM  11044 1HB  ALA A 682     -46.466-120.297   3.144  1.00  3.350          H  
ATOM  11045 2HB  ALA A 682     -45.428-121.737   2.995  1.00  3.350          H  
ATOM  11046 3HB  ALA A 682     -44.737-120.116   2.758  1.00  3.350          H  
ATOM  11047  N   THR A 683     -47.354-118.985   0.502  1.00  1.170          N  
ATOM  11048  CA  THR A 683     -48.158-117.898   0.165  1.00  1.410          C  
ATOM  11049  C   THR A 683     -49.138-117.517   1.199  1.00  1.240          C  
ATOM  11050  O   THR A 683     -49.797-118.354   1.829  1.00  1.520          O  
ATOM  11051  CB  THR A 683     -48.966-118.198  -1.119  1.00  1.880          C  
ATOM  11052  OG1 THR A 683     -49.850-119.296  -0.864  1.00  1.880          O  
ATOM  11053  CG2 THR A 683     -48.064-118.553  -2.282  1.00  1.880          C  
ATOM  11054  H   THR A 683     -46.740-118.308   0.079  1.00  1.400          H  
ATOM  11055  HA  THR A 683     -47.491-117.073   0.010  1.00  1.690          H  
ATOM  11056  HB  THR A 683     -49.544-117.320  -1.388  1.00  2.250          H  
ATOM  11057  HG1 THR A 683     -50.436-119.064  -0.130  1.00  2.250          H  
ATOM  11058 1HG2 THR A 683     -48.671-118.748  -3.162  1.00  2.250          H  
ATOM  11059 2HG2 THR A 683     -47.410-117.731  -2.470  1.00  2.250          H  
ATOM  11060 3HG2 THR A 683     -47.478-119.440  -2.047  1.00  2.250          H  
ATOM  11061  N   LEU A 684     -49.387-116.243   1.207  1.00  0.900          N  
ATOM  11062  CA  LEU A 684     -50.547-115.778   1.885  1.00  0.850          C  
ATOM  11063  C   LEU A 684     -51.577-116.231   0.903  1.00  0.820          C  
ATOM  11064  O   LEU A 684     -51.365-116.080  -0.301  1.00  0.820          O  
ATOM  11065  CB  LEU A 684     -50.558-114.273   2.074  1.00  1.210          C  
ATOM  11066  CG  LEU A 684     -49.566-113.658   3.036  1.00  1.210          C  
ATOM  11067  CD1 LEU A 684     -49.642-112.156   2.911  1.00  1.210          C  
ATOM  11068  CD2 LEU A 684     -49.945-114.061   4.465  1.00  1.210          C  
ATOM  11069  H   LEU A 684     -48.784-115.640   0.648  1.00  1.080          H  
ATOM  11070  HA  LEU A 684     -50.691-116.305   2.824  1.00  1.020          H  
ATOM  11071 1HB  LEU A 684     -50.354-113.860   1.122  1.00  1.450          H  
ATOM  11072 2HB  LEU A 684     -51.532-113.982   2.369  1.00  1.450          H  
ATOM  11073  HG  LEU A 684     -48.555-113.983   2.803  1.00  1.450          H  
ATOM  11074 1HD1 LEU A 684     -48.947-111.717   3.589  1.00  1.450          H  
ATOM  11075 2HD1 LEU A 684     -49.389-111.853   1.919  1.00  1.450          H  
ATOM  11076 3HD1 LEU A 684     -50.649-111.815   3.145  1.00  1.450          H  
ATOM  11077 1HD2 LEU A 684     -49.276-113.608   5.172  1.00  1.450          H  
ATOM  11078 2HD2 LEU A 684     -50.957-113.719   4.670  1.00  1.450          H  
ATOM  11079 3HD2 LEU A 684     -49.902-115.139   4.584  1.00  1.450          H  
ATOM  11080  N   SER A 685     -52.696-116.733   1.366  1.00  0.850          N  
ATOM  11081  CA  SER A 685     -53.681-117.260   0.431  1.00  0.860          C  
ATOM  11082  C   SER A 685     -55.104-116.860   0.730  1.00  0.850          C  
ATOM  11083  O   SER A 685     -55.613-117.019   1.845  1.00  0.890          O  
ATOM  11084  CB  SER A 685     -53.595-118.772   0.415  1.00  1.200          C  
ATOM  11085  OG  SER A 685     -54.552-119.327  -0.447  1.00  1.200          O  
ATOM  11086  H   SER A 685     -52.820-116.799   2.379  1.00  1.020          H  
ATOM  11087  HA  SER A 685     -53.442-116.884  -0.559  1.00  1.030          H  
ATOM  11088 1HB  SER A 685     -52.597-119.072   0.098  1.00  1.440          H  
ATOM  11089 2HB  SER A 685     -53.744-119.152   1.425  1.00  1.440          H  
ATOM  11090  HG  SER A 685     -54.495-120.279  -0.327  1.00  1.440          H  
ATOM  11091  N   ASN A 686     -55.748-116.351  -0.308  1.00  0.830          N  
ATOM  11092  CA  ASN A 686     -57.126-115.894  -0.297  1.00  0.860          C  
ATOM  11093  C   ASN A 686     -57.368-114.882   0.808  1.00  0.850          C  
ATOM  11094  O   ASN A 686     -58.331-114.992   1.573  1.00  0.880          O  
ATOM  11095  CB  ASN A 686     -58.092-117.057  -0.185  1.00  1.190          C  
ATOM  11096  CG  ASN A 686     -59.498-116.669  -0.595  1.00  1.190          C  
ATOM  11097  OD1 ASN A 686     -59.676-115.824  -1.485  1.00  1.190          O  
ATOM  11098  ND2 ASN A 686     -60.492-117.267   0.025  1.00  1.190          N  
ATOM  11099  H   ASN A 686     -55.221-116.305  -1.176  1.00  1.000          H  
ATOM  11100  HA  ASN A 686     -57.314-115.380  -1.242  1.00  1.030          H  
ATOM  11101 1HB  ASN A 686     -57.748-117.877  -0.816  1.00  1.430          H  
ATOM  11102 2HB  ASN A 686     -58.111-117.422   0.842  1.00  1.430          H  
ATOM  11103 1HD2 ASN A 686     -61.438-117.044  -0.212  1.00  1.430          H  
ATOM  11104 2HD2 ASN A 686     -60.299-117.939   0.738  1.00  1.430          H  
ATOM  11105  N   ILE A 687     -56.486-113.896   0.889  1.00  0.810          N  
ATOM  11106  CA  ILE A 687     -56.618-112.860   1.888  1.00  0.800          C  
ATOM  11107  C   ILE A 687     -57.713-111.907   1.452  1.00  0.790          C  
ATOM  11108  O   ILE A 687     -57.675-111.351   0.350  1.00  0.830          O  
ATOM  11109  CB  ILE A 687     -55.305-112.053   2.039  1.00  1.120          C  
ATOM  11110  CG1 ILE A 687     -54.099-112.967   2.422  1.00  1.120          C  
ATOM  11111  CG2 ILE A 687     -55.486-110.935   3.050  1.00  1.120          C  
ATOM  11112  CD1 ILE A 687     -54.200-113.739   3.738  1.00  1.120          C  
ATOM  11113  H   ILE A 687     -55.714-113.890   0.218  1.00  0.970          H  
ATOM  11114  HA  ILE A 687     -56.906-113.302   2.838  1.00  0.960          H  
ATOM  11115  HB  ILE A 687     -55.060-111.615   1.076  1.00  1.350          H  
ATOM  11116 1HG1 ILE A 687     -53.961-113.697   1.617  1.00  1.350          H  
ATOM  11117 2HG1 ILE A 687     -53.211-112.339   2.471  1.00  1.350          H  
ATOM  11118 1HG2 ILE A 687     -54.568-110.363   3.117  1.00  1.350          H  
ATOM  11119 2HG2 ILE A 687     -56.290-110.269   2.747  1.00  1.350          H  
ATOM  11120 3HG2 ILE A 687     -55.724-111.351   4.019  1.00  1.350          H  
ATOM  11121 1HD1 ILE A 687     -53.302-114.331   3.874  1.00  1.350          H  
ATOM  11122 2HD1 ILE A 687     -54.294-113.057   4.575  1.00  1.350          H  
ATOM  11123 3HD1 ILE A 687     -55.055-114.406   3.706  1.00  1.350          H  
ATOM  11124  N   ASP A 688     -58.676-111.687   2.331  1.00  0.870          N  
ATOM  11125  CA  ASP A 688     -59.786-110.791   2.052  1.00  0.870          C  
ATOM  11126  C   ASP A 688     -59.934-109.931   3.290  1.00  0.830          C  
ATOM  11127  O   ASP A 688     -60.354-110.412   4.344  1.00  0.880          O  
ATOM  11128  CB  ASP A 688     -61.058-111.590   1.718  1.00  1.220          C  
ATOM  11129  CG  ASP A 688     -62.261-110.730   1.282  1.00  1.220          C  
ATOM  11130  OD1 ASP A 688     -62.224-109.540   1.462  1.00  1.220          O  
ATOM  11131  OD2 ASP A 688     -63.200-111.287   0.751  1.00  1.220          O  
ATOM  11132  H   ASP A 688     -58.649-112.172   3.217  1.00  1.040          H  
ATOM  11133  HA  ASP A 688     -59.538-110.156   1.208  1.00  1.040          H  
ATOM  11134 1HB  ASP A 688     -60.832-112.299   0.918  1.00  1.460          H  
ATOM  11135 2HB  ASP A 688     -61.353-112.174   2.590  1.00  1.460          H  
ATOM  11136  N   ILE A 689     -59.412-108.714   3.188  1.00  0.760          N  
ATOM  11137  CA  ILE A 689     -59.319-107.770   4.300  1.00  0.760          C  
ATOM  11138  C   ILE A 689     -59.844-106.379   4.037  1.00  0.690          C  
ATOM  11139  O   ILE A 689     -59.548-105.746   3.019  1.00  0.690          O  
ATOM  11140  CB  ILE A 689     -57.895-107.717   4.886  1.00  1.060          C  
ATOM  11141  CG1 ILE A 689     -57.605-109.089   5.521  1.00  1.060          C  
ATOM  11142  CG2 ILE A 689     -57.700-106.523   5.832  1.00  1.060          C  
ATOM  11143  CD1 ILE A 689     -56.266-109.242   5.993  1.00  1.060          C  
ATOM  11144  H   ILE A 689     -59.144-108.426   2.241  1.00  0.910          H  
ATOM  11145  HA  ILE A 689     -59.944-108.170   5.102  1.00  0.910          H  
ATOM  11146  HB  ILE A 689     -57.191-107.612   4.074  1.00  1.280          H  
ATOM  11147 1HG1 ILE A 689     -58.303-109.259   6.346  1.00  1.280          H  
ATOM  11148 2HG1 ILE A 689     -57.752-109.854   4.788  1.00  1.280          H  
ATOM  11149 1HG2 ILE A 689     -56.689-106.493   6.212  1.00  1.280          H  
ATOM  11150 2HG2 ILE A 689     -57.881-105.589   5.299  1.00  1.280          H  
ATOM  11151 3HG2 ILE A 689     -58.396-106.605   6.660  1.00  1.280          H  
ATOM  11152 1HD1 ILE A 689     -56.122-110.231   6.404  1.00  1.280          H  
ATOM  11153 2HD1 ILE A 689     -55.620-109.098   5.165  1.00  1.280          H  
ATOM  11154 3HD1 ILE A 689     -56.061-108.518   6.753  1.00  1.280          H  
ATOM  11155  N   ARG A 690     -60.632-105.892   4.988  1.00  0.680          N  
ATOM  11156  CA  ARG A 690     -61.175-104.541   4.914  1.00  0.670          C  
ATOM  11157  C   ARG A 690     -60.915-103.762   6.207  1.00  0.640          C  
ATOM  11158  O   ARG A 690     -61.554-104.042   7.218  1.00  0.700          O  
ATOM  11159  CB  ARG A 690     -62.682-104.582   4.675  1.00  0.940          C  
ATOM  11160  CG  ARG A 690     -63.164-104.993   3.251  1.00  0.940          C  
ATOM  11161  CD  ARG A 690     -63.277-106.502   3.046  1.00  0.940          C  
ATOM  11162  NE  ARG A 690     -64.036-107.169   4.110  1.00  0.940          N  
ATOM  11163  CZ  ARG A 690     -65.373-107.309   4.185  1.00  0.940          C  
ATOM  11164  NH1 ARG A 690     -66.182-106.819   3.257  1.00  0.940          N  
ATOM  11165  NH2 ARG A 690     -65.855-107.959   5.229  1.00  0.940          N  
ATOM  11166  H   ARG A 690     -60.852-106.495   5.801  1.00  0.820          H  
ATOM  11167  HA  ARG A 690     -60.692-104.010   4.092  1.00  0.800          H  
ATOM  11168 1HB  ARG A 690     -63.132-105.262   5.396  1.00  1.130          H  
ATOM  11169 2HB  ARG A 690     -63.093-103.594   4.873  1.00  1.130          H  
ATOM  11170 1HG  ARG A 690     -64.136-104.545   3.058  1.00  1.130          H  
ATOM  11171 2HG  ARG A 690     -62.443-104.620   2.522  1.00  1.130          H  
ATOM  11172 1HD  ARG A 690     -63.778-106.695   2.101  1.00  1.130          H  
ATOM  11173 2HD  ARG A 690     -62.300-106.962   2.996  1.00  1.130          H  
ATOM  11174  HE  ARG A 690     -63.497-107.597   4.885  1.00  1.130          H  
ATOM  11175 1HH1 ARG A 690     -65.801-106.328   2.464  1.00  1.130          H  
ATOM  11176 2HH1 ARG A 690     -67.181-106.940   3.341  1.00  1.130          H  
ATOM  11177 1HH2 ARG A 690     -65.175-108.322   5.924  1.00  1.130          H  
ATOM  11178 2HH2 ARG A 690     -66.846-108.099   5.343  1.00  1.130          H  
ATOM  11179  N   ILE A 691     -59.980-102.803   6.198  1.00  0.620          N  
ATOM  11180  CA  ILE A 691     -59.709-102.030   7.422  1.00  0.610          C  
ATOM  11181  C   ILE A 691     -60.182-100.572   7.275  1.00  0.610          C  
ATOM  11182  O   ILE A 691     -59.567 -99.807   6.525  1.00  0.670          O  
ATOM  11183  CB  ILE A 691     -58.217-102.050   7.798  1.00  0.860          C  
ATOM  11184  CG1 ILE A 691     -57.784-103.526   8.023  1.00  0.860          C  
ATOM  11185  CG2 ILE A 691     -57.974-101.166   9.033  1.00  0.860          C  
ATOM  11186  CD1 ILE A 691     -56.283-103.768   8.195  1.00  0.860          C  
ATOM  11187  H   ILE A 691     -59.465-102.626   5.326  1.00  0.740          H  
ATOM  11188  HA  ILE A 691     -60.202-102.518   8.251  1.00  0.730          H  
ATOM  11189  HB  ILE A 691     -57.646-101.666   6.998  1.00  1.030          H  
ATOM  11190 1HG1 ILE A 691     -58.302-103.899   8.901  1.00  1.030          H  
ATOM  11191 2HG1 ILE A 691     -58.114-104.096   7.176  1.00  1.030          H  
ATOM  11192 1HG2 ILE A 691     -56.931-101.168   9.295  1.00  1.030          H  
ATOM  11193 2HG2 ILE A 691     -58.275-100.135   8.830  1.00  1.030          H  
ATOM  11194 3HG2 ILE A 691     -58.554-101.542   9.859  1.00  1.030          H  
ATOM  11195 1HD1 ILE A 691     -56.108-104.836   8.334  1.00  1.030          H  
ATOM  11196 2HD1 ILE A 691     -55.753-103.426   7.304  1.00  1.030          H  
ATOM  11197 3HD1 ILE A 691     -55.920-103.240   9.057  1.00  1.030          H  
ATOM  11198  N   PRO A 692     -61.304-100.176   7.924  1.00  0.650          N  
ATOM  11199  CA  PRO A 692     -61.914 -98.859   7.881  1.00  0.680          C  
ATOM  11200  C   PRO A 692     -61.068 -97.778   8.529  1.00  0.600          C  
ATOM  11201  O   PRO A 692     -60.269 -98.041   9.440  1.00  0.570          O  
ATOM  11202  CB  PRO A 692     -63.225 -99.031   8.641  1.00  1.020          C  
ATOM  11203  CG  PRO A 692     -63.471-100.507   8.697  1.00  1.020          C  
ATOM  11204  CD  PRO A 692     -62.107-101.134   8.733  1.00  1.020          C  
ATOM  11205  HA  PRO A 692     -62.118 -98.600   6.831  1.00  0.820          H  
ATOM  11206 1HB  PRO A 692     -63.154 -98.543   9.580  1.00  1.220          H  
ATOM  11207 2HB  PRO A 692     -64.025 -98.512   8.095  1.00  1.220          H  
ATOM  11208 1HG  PRO A 692     -64.069-100.762   9.579  1.00  1.220          H  
ATOM  11209 2HG  PRO A 692     -64.051-100.831   7.822  1.00  1.220          H  
ATOM  11210 1HD  PRO A 692     -61.719-101.221   9.762  1.00  1.220          H  
ATOM  11211 2HD  PRO A 692     -62.246-102.085   8.256  1.00  1.220          H  
ATOM  11212  N   THR A 693     -61.302 -96.575   8.068  1.00  0.610          N  
ATOM  11213  CA  THR A 693     -60.667 -95.369   8.516  1.00  0.600          C  
ATOM  11214  C   THR A 693     -60.915 -95.011   9.965  1.00  0.610          C  
ATOM  11215  O   THR A 693     -62.061 -94.962  10.414  1.00  0.640          O  
ATOM  11216  CB  THR A 693     -61.240 -94.242   7.692  1.00  0.840          C  
ATOM  11217  OG1 THR A 693     -61.042 -94.554   6.347  1.00  0.840          O  
ATOM  11218  CG2 THR A 693     -60.596 -92.928   8.021  1.00  0.840          C  
ATOM  11219  H   THR A 693     -61.967 -96.461   7.311  1.00  0.730          H  
ATOM  11220  HA  THR A 693     -59.596 -95.462   8.345  1.00  0.720          H  
ATOM  11221  HB  THR A 693     -62.308 -94.167   7.882  1.00  1.010          H  
ATOM  11222  HG1 THR A 693     -60.077 -94.670   6.204  1.00  1.010          H  
ATOM  11223 1HG2 THR A 693     -61.038 -92.153   7.403  1.00  1.010          H  
ATOM  11224 2HG2 THR A 693     -60.764 -92.693   9.057  1.00  1.010          H  
ATOM  11225 3HG2 THR A 693     -59.524 -92.987   7.829  1.00  1.010          H  
ATOM  11226  N   GLY A 694     -59.840 -94.749  10.699  1.00  0.620          N  
ATOM  11227  CA  GLY A 694     -59.944 -94.288  12.079  1.00  0.670          C  
ATOM  11228  C   GLY A 694     -60.228 -95.390  13.091  1.00  0.710          C  
ATOM  11229  O   GLY A 694     -60.444 -95.103  14.268  1.00  0.930          O  
ATOM  11230  H   GLY A 694     -58.925 -94.857  10.264  1.00  0.740          H  
ATOM  11231 1HA  GLY A 694     -59.017 -93.785  12.350  1.00  0.800          H  
ATOM  11232 2HA  GLY A 694     -60.724 -93.533  12.140  1.00  0.800          H  
ATOM  11233  N   GLN A 695     -60.272 -96.642  12.639  1.00  0.600          N  
ATOM  11234  CA  GLN A 695     -60.587 -97.763  13.521  1.00  0.660          C  
ATOM  11235  C   GLN A 695     -59.344 -98.464  14.038  1.00  0.650          C  
ATOM  11236  O   GLN A 695     -58.276 -98.378  13.418  1.00  0.600          O  
ATOM  11237  CB  GLN A 695     -61.430 -98.796  12.773  1.00  0.900          C  
ATOM  11238  CG  GLN A 695     -62.721 -98.283  12.222  1.00  0.900          C  
ATOM  11239  CD  GLN A 695     -63.696 -97.875  13.232  1.00  0.900          C  
ATOM  11240  OE1 GLN A 695     -64.178 -98.717  13.981  1.00  0.900          O  
ATOM  11241  NE2 GLN A 695     -64.018 -96.596  13.277  1.00  0.900          N  
ATOM  11242  H   GLN A 695     -60.115 -96.830  11.643  1.00  0.720          H  
ATOM  11243  HA  GLN A 695     -61.146 -97.393  14.384  1.00  0.790          H  
ATOM  11244 1HB  GLN A 695     -60.854 -99.190  11.934  1.00  1.080          H  
ATOM  11245 2HB  GLN A 695     -61.650 -99.625  13.434  1.00  1.080          H  
ATOM  11246 1HG  GLN A 695     -62.522 -97.435  11.565  1.00  1.080          H  
ATOM  11247 2HG  GLN A 695     -63.170 -99.101  11.677  1.00  1.080          H  
ATOM  11248 1HE2 GLN A 695     -64.678 -96.270  13.953  1.00  1.080          H  
ATOM  11249 2HE2 GLN A 695     -63.607 -95.945  12.624  1.00  1.080          H  
ATOM  11250  N   LEU A 696     -59.502 -99.183  15.157  1.00  0.680          N  
ATOM  11251  CA  LEU A 696     -58.439-100.049  15.677  1.00  0.630          C  
ATOM  11252  C   LEU A 696     -58.661-101.502  15.269  1.00  0.630          C  
ATOM  11253  O   LEU A 696     -59.635-102.155  15.689  1.00  0.670          O  
ATOM  11254  CB  LEU A 696     -58.333 -99.984  17.218  1.00  0.900          C  
ATOM  11255  CG  LEU A 696     -57.296-100.994  17.893  1.00  0.900          C  
ATOM  11256  CD1 LEU A 696     -55.885-100.705  17.431  1.00  0.900          C  
ATOM  11257  CD2 LEU A 696     -57.367-100.866  19.414  1.00  0.900          C  
ATOM  11258  H   LEU A 696     -60.412 -99.140  15.639  1.00  0.820          H  
ATOM  11259  HA  LEU A 696     -57.497 -99.718  15.247  1.00  0.760          H  
ATOM  11260 1HB  LEU A 696     -58.041 -98.977  17.498  1.00  1.080          H  
ATOM  11261 2HB  LEU A 696     -59.326-100.179  17.644  1.00  1.080          H  
ATOM  11262  HG  LEU A 696     -57.547-102.020  17.608  1.00  1.080          H  
ATOM  11263 1HD1 LEU A 696     -55.225-101.403  17.902  1.00  1.080          H  
ATOM  11264 2HD1 LEU A 696     -55.800-100.817  16.357  1.00  1.080          H  
ATOM  11265 3HD1 LEU A 696     -55.611 -99.696  17.717  1.00  1.080          H  
ATOM  11266 1HD2 LEU A 696     -56.667-101.566  19.879  1.00  1.080          H  
ATOM  11267 2HD2 LEU A 696     -57.106 -99.850  19.700  1.00  1.080          H  
ATOM  11268 3HD2 LEU A 696     -58.375-101.087  19.758  1.00  1.080          H  
ATOM  11269  N   THR A 697     -57.725-102.019  14.484  1.00  0.610          N  
ATOM  11270  CA  THR A 697     -57.797-103.387  14.007  1.00  0.620          C  
ATOM  11271  C   THR A 697     -56.686-104.225  14.600  1.00  0.640          C  
ATOM  11272  O   THR A 697     -55.512-103.843  14.584  1.00  0.640          O  
ATOM  11273  CB  THR A 697     -57.761-103.474  12.466  1.00  0.860          C  
ATOM  11274  OG1 THR A 697     -58.896-102.792  11.932  1.00  0.860          O  
ATOM  11275  CG2 THR A 697     -57.789-104.932  12.006  1.00  0.860          C  
ATOM  11276  H   THR A 697     -56.937-101.431  14.193  1.00  0.730          H  
ATOM  11277  HA  THR A 697     -58.739-103.807  14.330  1.00  0.740          H  
ATOM  11278  HB  THR A 697     -56.856-102.998  12.096  1.00  1.040          H  
ATOM  11279  HG1 THR A 697     -58.775-101.851  12.069  1.00  1.040          H  
ATOM  11280 1HG2 THR A 697     -57.772-104.956  10.929  1.00  1.040          H  
ATOM  11281 2HG2 THR A 697     -56.923-105.473  12.384  1.00  1.040          H  
ATOM  11282 3HG2 THR A 697     -58.700-105.414  12.367  1.00  1.040          H  
ATOM  11283  N   MET A 698     -57.067-105.364  15.153  1.00  0.670          N  
ATOM  11284  CA  MET A 698     -56.088-106.267  15.732  1.00  0.710          C  
ATOM  11285  C   MET A 698     -55.915-107.494  14.854  1.00  0.730          C  
ATOM  11286  O   MET A 698     -56.906-108.041  14.361  1.00  0.810          O  
ATOM  11287  CB  MET A 698     -56.543-106.701  17.115  1.00  0.980          C  
ATOM  11288  CG  MET A 698     -56.838-105.555  18.072  1.00  0.980          C  
ATOM  11289  SD  MET A 698     -55.486-104.507  18.485  1.00  0.980          S  
ATOM  11290  CE  MET A 698     -54.437-105.543  19.468  1.00  0.980          C  
ATOM  11291  H   MET A 698     -58.069-105.585  15.149  1.00  0.800          H  
ATOM  11292  HA  MET A 698     -55.125-105.763  15.801  1.00  0.850          H  
ATOM  11293 1HB  MET A 698     -57.460-107.278  17.014  1.00  1.170          H  
ATOM  11294 2HB  MET A 698     -55.797-107.360  17.553  1.00  1.170          H  
ATOM  11295 1HG  MET A 698     -57.591-104.929  17.610  1.00  1.170          H  
ATOM  11296 2HG  MET A 698     -57.237-105.947  18.992  1.00  1.170          H  
ATOM  11297 1HE  MET A 698     -53.564-104.978  19.796  1.00  1.170          H  
ATOM  11298 2HE  MET A 698     -54.988-105.901  20.338  1.00  1.170          H  
ATOM  11299 3HE  MET A 698     -54.111-106.381  18.870  1.00  1.170          H  
ATOM  11300  N   ILE A 699     -54.673-107.931  14.676  1.00  0.680          N  
ATOM  11301  CA  ILE A 699     -54.383-109.137  13.917  1.00  0.700          C  
ATOM  11302  C   ILE A 699     -53.934-110.195  14.921  1.00  0.690          C  
ATOM  11303  O   ILE A 699     -53.011-109.973  15.717  1.00  0.660          O  
ATOM  11304  CB  ILE A 699     -53.234-108.937  12.880  1.00  0.970          C  
ATOM  11305  CG1 ILE A 699     -53.456-107.661  11.959  1.00  0.970          C  
ATOM  11306  CG2 ILE A 699     -53.056-110.218  12.002  1.00  0.970          C  
ATOM  11307  CD1 ILE A 699     -54.703-107.611  11.133  1.00  0.970          C  
ATOM  11308  H   ILE A 699     -53.913-107.376  15.063  1.00  0.820          H  
ATOM  11309  HA  ILE A 699     -55.283-109.490  13.416  1.00  0.840          H  
ATOM  11310  HB  ILE A 699     -52.332-108.786  13.408  1.00  1.170          H  
ATOM  11311 1HG1 ILE A 699     -53.444-106.777  12.603  1.00  1.170          H  
ATOM  11312 2HG1 ILE A 699     -52.612-107.599  11.280  1.00  1.170          H  
ATOM  11313 1HG2 ILE A 699     -52.221-110.082  11.313  1.00  1.170          H  
ATOM  11314 2HG2 ILE A 699     -52.853-111.072  12.638  1.00  1.170          H  
ATOM  11315 3HG2 ILE A 699     -53.965-110.418  11.432  1.00  1.170          H  
ATOM  11316 1HD1 ILE A 699     -54.713-106.684  10.561  1.00  1.170          H  
ATOM  11317 2HD1 ILE A 699     -54.749-108.453  10.447  1.00  1.170          H  
ATOM  11318 3HD1 ILE A 699     -55.559-107.628  11.796  1.00  1.170          H  
ATOM  11319  N   VAL A 700     -54.612-111.327  14.910  1.00  0.730          N  
ATOM  11320  CA  VAL A 700     -54.295-112.428  15.807  1.00  0.740          C  
ATOM  11321  C   VAL A 700     -54.174-113.712  15.031  1.00  0.750          C  
ATOM  11322  O   VAL A 700     -54.608-113.782  13.886  1.00  0.750          O  
ATOM  11323  CB  VAL A 700     -55.347-112.577  16.908  1.00  1.030          C  
ATOM  11324  CG1 VAL A 700     -55.391-111.353  17.710  1.00  1.030          C  
ATOM  11325  CG2 VAL A 700     -56.707-112.837  16.309  1.00  1.030          C  
ATOM  11326  H   VAL A 700     -55.377-111.418  14.231  1.00  0.880          H  
ATOM  11327  HA  VAL A 700     -53.336-112.223  16.287  1.00  0.890          H  
ATOM  11328  HB  VAL A 700     -55.065-113.396  17.566  1.00  1.240          H  
ATOM  11329 1HG1 VAL A 700     -56.116-111.504  18.480  1.00  1.240          H  
ATOM  11330 2HG1 VAL A 700     -54.409-111.173  18.149  1.00  1.240          H  
ATOM  11331 3HG1 VAL A 700     -55.676-110.504  17.096  1.00  1.240          H  
ATOM  11332 1HG2 VAL A 700     -57.416-112.924  17.110  1.00  1.240          H  
ATOM  11333 2HG2 VAL A 700     -56.991-112.010  15.663  1.00  1.240          H  
ATOM  11334 3HG2 VAL A 700     -56.695-113.758  15.735  1.00  1.240          H  
ATOM  11335  N   GLY A 701     -53.609-114.733  15.645  1.00  0.780          N  
ATOM  11336  CA  GLY A 701     -53.495-116.009  14.972  1.00  0.780          C  
ATOM  11337  C   GLY A 701     -52.388-116.842  15.574  1.00  0.790          C  
ATOM  11338  O   GLY A 701     -51.814-116.489  16.609  1.00  0.860          O  
ATOM  11339  H   GLY A 701     -53.248-114.623  16.581  1.00  0.940          H  
ATOM  11340 1HA  GLY A 701     -54.440-116.550  15.029  1.00  0.940          H  
ATOM  11341 2HA  GLY A 701     -53.286-115.846  13.915  1.00  0.940          H  
ATOM  11342  N   GLN A 702     -52.083-117.927  14.897  1.00  0.810          N  
ATOM  11343  CA  GLN A 702     -51.058-118.854  15.373  1.00  0.820          C  
ATOM  11344  C   GLN A 702     -49.651-118.324  15.109  1.00  0.780          C  
ATOM  11345  O   GLN A 702     -49.429-117.496  14.215  1.00  0.770          O  
ATOM  11346  CB  GLN A 702     -51.224-120.227  14.716  1.00  1.140          C  
ATOM  11347  CG  GLN A 702     -52.553-120.885  15.004  1.00  1.140          C  
ATOM  11348  CD  GLN A 702     -52.741-121.121  16.470  1.00  1.140          C  
ATOM  11349  OE1 GLN A 702     -51.877-121.709  17.124  1.00  1.140          O  
ATOM  11350  NE2 GLN A 702     -53.861-120.659  17.005  1.00  1.140          N  
ATOM  11351  H   GLN A 702     -52.657-118.099  14.059  1.00  0.970          H  
ATOM  11352  HA  GLN A 702     -51.168-118.968  16.452  1.00  0.980          H  
ATOM  11353 1HB  GLN A 702     -51.124-120.142  13.648  1.00  1.370          H  
ATOM  11354 2HB  GLN A 702     -50.430-120.891  15.061  1.00  1.370          H  
ATOM  11355 1HG  GLN A 702     -53.358-120.240  14.653  1.00  1.370          H  
ATOM  11356 2HG  GLN A 702     -52.595-121.847  14.491  1.00  1.370          H  
ATOM  11357 1HE2 GLN A 702     -54.037-120.785  17.984  1.00  1.370          H  
ATOM  11358 2HE2 GLN A 702     -54.535-120.183  16.434  1.00  1.370          H  
ATOM  11359  N   VAL A 703     -48.693-118.785  15.897  1.00  0.790          N  
ATOM  11360  CA  VAL A 703     -47.324-118.376  15.657  1.00  0.770          C  
ATOM  11361  C   VAL A 703     -46.901-118.953  14.318  1.00  0.790          C  
ATOM  11362  O   VAL A 703     -47.081-120.141  14.072  1.00  0.830          O  
ATOM  11363  CB  VAL A 703     -46.399-118.881  16.787  1.00  1.090          C  
ATOM  11364  CG1 VAL A 703     -44.933-118.571  16.473  1.00  1.090          C  
ATOM  11365  CG2 VAL A 703     -46.796-118.211  18.096  1.00  1.090          C  
ATOM  11366  H   VAL A 703     -48.918-119.447  16.629  1.00  0.950          H  
ATOM  11367  HA  VAL A 703     -47.277-117.287  15.614  1.00  0.920          H  
ATOM  11368  HB  VAL A 703     -46.502-119.962  16.877  1.00  1.300          H  
ATOM  11369 1HG1 VAL A 703     -44.306-118.940  17.284  1.00  1.300          H  
ATOM  11370 2HG1 VAL A 703     -44.632-119.059  15.547  1.00  1.300          H  
ATOM  11371 3HG1 VAL A 703     -44.800-117.494  16.377  1.00  1.300          H  
ATOM  11372 1HG2 VAL A 703     -46.155-118.572  18.900  1.00  1.300          H  
ATOM  11373 2HG2 VAL A 703     -46.673-117.137  17.995  1.00  1.300          H  
ATOM  11374 3HG2 VAL A 703     -47.833-118.438  18.333  1.00  1.300          H  
ATOM  11375  N   GLY A 704     -46.353-118.110  13.447  1.00  0.760          N  
ATOM  11376  CA  GLY A 704     -45.922-118.554  12.126  1.00  0.780          C  
ATOM  11377  C   GLY A 704     -47.040-118.587  11.072  1.00  0.780          C  
ATOM  11378  O   GLY A 704     -46.799-118.963   9.926  1.00  0.800          O  
ATOM  11379  H   GLY A 704     -46.229-117.145  13.716  1.00  0.910          H  
ATOM  11380 1HA  GLY A 704     -45.120-117.903  11.779  1.00  0.940          H  
ATOM  11381 2HA  GLY A 704     -45.491-119.550  12.216  1.00  0.940          H  
ATOM  11382  N   CYS A 705     -48.252-118.143  11.419  1.00  0.770          N  
ATOM  11383  CA  CYS A 705     -49.358-118.184  10.460  1.00  0.770          C  
ATOM  11384  C   CYS A 705     -49.310-117.119   9.371  1.00  0.760          C  
ATOM  11385  O   CYS A 705     -50.147-117.141   8.470  1.00  0.790          O  
ATOM  11386  CB  CYS A 705     -50.711-118.064  11.131  1.00  1.080          C  
ATOM  11387  SG  CYS A 705     -51.049-116.503  11.839  1.00  1.080          S  
ATOM  11388  H   CYS A 705     -48.426-117.840  12.380  1.00  0.920          H  
ATOM  11389  HA  CYS A 705     -49.325-119.159   9.972  1.00  0.920          H  
ATOM  11390 1HB  CYS A 705     -51.472-118.238  10.391  1.00  1.290          H  
ATOM  11391 2HB  CYS A 705     -50.807-118.810  11.895  1.00  1.290          H  
ATOM  11392  HG  CYS A 705     -50.390-116.744  13.000  1.00  1.290          H  
ATOM  11393  N   GLY A 706     -48.358-116.186   9.440  1.00  0.720          N  
ATOM  11394  CA  GLY A 706     -48.255-115.155   8.413  1.00  0.690          C  
ATOM  11395  C   GLY A 706     -48.740-113.766   8.810  1.00  0.620          C  
ATOM  11396  O   GLY A 706     -49.050-112.960   7.937  1.00  0.590          O  
ATOM  11397  H   GLY A 706     -47.695-116.240  10.197  1.00  0.860          H  
ATOM  11398 1HA  GLY A 706     -47.213-115.090   8.099  1.00  0.830          H  
ATOM  11399 2HA  GLY A 706     -48.809-115.480   7.534  1.00  0.830          H  
ATOM  11400  N   LYS A 707     -48.825-113.464  10.099  1.00  0.620          N  
ATOM  11401  CA  LYS A 707     -49.289-112.136  10.500  1.00  0.560          C  
ATOM  11402  C   LYS A 707     -48.355-111.014  10.018  1.00  0.540          C  
ATOM  11403  O   LYS A 707     -48.815-109.983   9.515  1.00  0.530          O  
ATOM  11404  CB  LYS A 707     -49.387-112.081  11.995  1.00  0.810          C  
ATOM  11405  CG  LYS A 707     -50.459-112.982  12.567  1.00  0.810          C  
ATOM  11406  CD  LYS A 707     -50.672-112.758  14.033  1.00  0.810          C  
ATOM  11407  CE  LYS A 707     -49.479-113.245  14.854  1.00  0.810          C  
ATOM  11408  NZ  LYS A 707     -49.614-112.901  16.226  1.00  0.810          N  
ATOM  11409  H   LYS A 707     -48.556-114.144  10.792  1.00  0.740          H  
ATOM  11410  HA  LYS A 707     -50.273-111.964  10.066  1.00  0.670          H  
ATOM  11411 1HB  LYS A 707     -48.421-112.321  12.409  1.00  0.970          H  
ATOM  11412 2HB  LYS A 707     -49.628-111.073  12.268  1.00  0.970          H  
ATOM  11413 1HG  LYS A 707     -51.395-112.868  12.019  1.00  0.970          H  
ATOM  11414 2HG  LYS A 707     -50.117-113.979  12.444  1.00  0.970          H  
ATOM  11415 1HD  LYS A 707     -50.924-111.741  14.261  1.00  0.970          H  
ATOM  11416 2HD  LYS A 707     -51.507-113.369  14.321  1.00  0.970          H  
ATOM  11417 1HE  LYS A 707     -49.403-114.332  14.769  1.00  0.970          H  
ATOM  11418 2HE  LYS A 707     -48.568-112.795  14.504  1.00  0.970          H  
ATOM  11419 1HZ  LYS A 707     -48.790-113.234  16.741  1.00  0.970          H  
ATOM  11420 2HZ  LYS A 707     -49.654-111.894  16.266  1.00  0.970          H  
ATOM  11421 3HZ  LYS A 707     -50.445-113.306  16.653  1.00  0.970          H  
ATOM  11422  N   SER A 708     -47.037-111.231  10.137  1.00  0.550          N  
ATOM  11423  CA  SER A 708     -46.065-110.242   9.678  1.00  0.540          C  
ATOM  11424  C   SER A 708     -46.109-110.161   8.168  1.00  0.530          C  
ATOM  11425  O   SER A 708     -45.990-109.079   7.589  1.00  0.520          O  
ATOM  11426  CB  SER A 708     -44.659-110.594  10.119  1.00  0.760          C  
ATOM  11427  OG  SER A 708     -44.532-110.509  11.502  1.00  0.760          O  
ATOM  11428  H   SER A 708     -46.703-112.078  10.571  1.00  0.660          H  
ATOM  11429  HA  SER A 708     -46.327-109.266  10.097  1.00  0.650          H  
ATOM  11430 1HB  SER A 708     -44.418-111.602   9.790  1.00  0.910          H  
ATOM  11431 2HB  SER A 708     -43.950-109.914   9.647  1.00  0.910          H  
ATOM  11432  HG  SER A 708     -44.524-109.533  11.711  1.00  0.910          H  
ATOM  11433  N   SER A 709     -46.286-111.325   7.532  1.00  0.550          N  
ATOM  11434  CA  SER A 709     -46.330-111.420   6.086  1.00  0.540          C  
ATOM  11435  C   SER A 709     -47.506-110.595   5.592  1.00  0.520          C  
ATOM  11436  O   SER A 709     -47.368-109.831   4.639  1.00  0.500          O  
ATOM  11437  CB  SER A 709     -46.455-112.874   5.665  1.00  0.760          C  
ATOM  11438  OG  SER A 709     -45.317-113.604   6.037  1.00  0.760          O  
ATOM  11439  H   SER A 709     -46.372-112.166   8.081  1.00  0.660          H  
ATOM  11440  HA  SER A 709     -45.411-111.008   5.669  1.00  0.650          H  
ATOM  11441 1HB  SER A 709     -47.313-113.303   6.132  1.00  0.910          H  
ATOM  11442 2HB  SER A 709     -46.599-112.937   4.592  1.00  0.910          H  
ATOM  11443  HG  SER A 709     -45.408-114.481   5.648  1.00  0.910          H  
ATOM  11444  N   LEU A 710     -48.646-110.675   6.287  1.00  0.530          N  
ATOM  11445  CA  LEU A 710     -49.797-109.878   5.916  1.00  0.520          C  
ATOM  11446  C   LEU A 710     -49.493-108.400   5.937  1.00  0.490          C  
ATOM  11447  O   LEU A 710     -49.818-107.694   4.975  1.00  0.480          O  
ATOM  11448  CB  LEU A 710     -50.983-110.140   6.839  1.00  0.730          C  
ATOM  11449  CG  LEU A 710     -52.184-109.202   6.632  1.00  0.730          C  
ATOM  11450  CD1 LEU A 710     -52.734-109.357   5.208  1.00  0.730          C  
ATOM  11451  CD2 LEU A 710     -53.231-109.499   7.718  1.00  0.730          C  
ATOM  11452  H   LEU A 710     -48.730-111.363   7.039  1.00  0.640          H  
ATOM  11453  HA  LEU A 710     -50.072-110.154   4.908  1.00  0.620          H  
ATOM  11454 1HB  LEU A 710     -51.315-111.163   6.686  1.00  0.880          H  
ATOM  11455 2HB  LEU A 710     -50.656-110.043   7.867  1.00  0.880          H  
ATOM  11456  HG  LEU A 710     -51.858-108.169   6.750  1.00  0.880          H  
ATOM  11457 1HD1 LEU A 710     -53.544-108.671   5.078  1.00  0.880          H  
ATOM  11458 2HD1 LEU A 710     -51.980-109.121   4.466  1.00  0.880          H  
ATOM  11459 3HD1 LEU A 710     -53.076-110.380   5.061  1.00  0.880          H  
ATOM  11460 1HD2 LEU A 710     -54.053-108.822   7.619  1.00  0.880          H  
ATOM  11461 2HD2 LEU A 710     -53.585-110.518   7.619  1.00  0.880          H  
ATOM  11462 3HD2 LEU A 710     -52.780-109.363   8.701  1.00  0.880          H  
ATOM  11463  N   LEU A 711     -48.898-107.904   7.025  1.00  0.480          N  
ATOM  11464  CA  LEU A 711     -48.607-106.479   7.046  1.00  0.450          C  
ATOM  11465  C   LEU A 711     -47.639-106.096   5.935  1.00  0.430          C  
ATOM  11466  O   LEU A 711     -47.833-105.074   5.278  1.00  0.420          O  
ATOM  11467  CB  LEU A 711     -48.065-106.021   8.401  1.00  0.640          C  
ATOM  11468  CG  LEU A 711     -49.130-105.487   9.401  1.00  0.640          C  
ATOM  11469  CD1 LEU A 711     -50.192-106.579   9.702  1.00  0.640          C  
ATOM  11470  CD2 LEU A 711     -48.408-105.004  10.672  1.00  0.640          C  
ATOM  11471  H   LEU A 711     -48.684-108.520   7.819  1.00  0.580          H  
ATOM  11472  HA  LEU A 711     -49.535-105.950   6.889  1.00  0.540          H  
ATOM  11473 1HB  LEU A 711     -47.555-106.870   8.867  1.00  0.770          H  
ATOM  11474 2HB  LEU A 711     -47.331-105.230   8.231  1.00  0.770          H  
ATOM  11475  HG  LEU A 711     -49.651-104.646   8.952  1.00  0.770          H  
ATOM  11476 1HD1 LEU A 711     -50.926-106.175  10.396  1.00  0.770          H  
ATOM  11477 2HD1 LEU A 711     -50.702-106.879   8.789  1.00  0.770          H  
ATOM  11478 3HD1 LEU A 711     -49.714-107.452  10.142  1.00  0.770          H  
ATOM  11479 1HD2 LEU A 711     -49.134-104.598  11.382  1.00  0.770          H  
ATOM  11480 2HD2 LEU A 711     -47.876-105.835  11.129  1.00  0.770          H  
ATOM  11481 3HD2 LEU A 711     -47.702-104.236  10.402  1.00  0.770          H  
ATOM  11482  N   LEU A 712     -46.628-106.921   5.684  1.00  0.430          N  
ATOM  11483  CA  LEU A 712     -45.671-106.629   4.628  1.00  0.420          C  
ATOM  11484  C   LEU A 712     -46.355-106.638   3.263  1.00  0.440          C  
ATOM  11485  O   LEU A 712     -45.983-105.887   2.349  1.00  0.480          O  
ATOM  11486  CB  LEU A 712     -44.533-107.647   4.684  1.00  0.590          C  
ATOM  11487  CG  LEU A 712     -43.596-107.544   5.924  1.00  0.590          C  
ATOM  11488  CD1 LEU A 712     -42.688-108.749   5.934  1.00  0.590          C  
ATOM  11489  CD2 LEU A 712     -42.770-106.245   5.889  1.00  0.590          C  
ATOM  11490  H   LEU A 712     -46.499-107.757   6.266  1.00  0.520          H  
ATOM  11491  HA  LEU A 712     -45.279-105.632   4.787  1.00  0.500          H  
ATOM  11492 1HB  LEU A 712     -44.979-108.641   4.696  1.00  0.710          H  
ATOM  11493 2HB  LEU A 712     -43.932-107.567   3.793  1.00  0.710          H  
ATOM  11494  HG  LEU A 712     -44.191-107.553   6.834  1.00  0.710          H  
ATOM  11495 1HD1 LEU A 712     -42.038-108.706   6.806  1.00  0.710          H  
ATOM  11496 2HD1 LEU A 712     -43.299-109.648   5.985  1.00  0.710          H  
ATOM  11497 3HD1 LEU A 712     -42.083-108.761   5.028  1.00  0.710          H  
ATOM  11498 1HD2 LEU A 712     -42.131-106.219   6.768  1.00  0.710          H  
ATOM  11499 2HD2 LEU A 712     -42.155-106.226   4.991  1.00  0.710          H  
ATOM  11500 3HD2 LEU A 712     -43.411-105.374   5.903  1.00  0.710          H  
ATOM  11501  N   ALA A 713     -47.330-107.524   3.082  1.00  0.450          N  
ATOM  11502  CA  ALA A 713     -48.060-107.566   1.831  1.00  0.490          C  
ATOM  11503  C   ALA A 713     -48.840-106.279   1.607  1.00  0.480          C  
ATOM  11504  O   ALA A 713     -48.747-105.662   0.543  1.00  0.500          O  
ATOM  11505  CB  ALA A 713     -49.005-108.742   1.832  1.00  0.670          C  
ATOM  11506  H   ALA A 713     -47.543-108.197   3.823  1.00  0.540          H  
ATOM  11507  HA  ALA A 713     -47.349-107.666   1.022  1.00  0.590          H  
ATOM  11508 1HB  ALA A 713     -49.529-108.777   0.908  1.00  0.800          H  
ATOM  11509 2HB  ALA A 713     -48.440-109.647   1.966  1.00  0.800          H  
ATOM  11510 3HB  ALA A 713     -49.717-108.640   2.642  1.00  0.800          H  
ATOM  11511  N   ILE A 714     -49.546-105.798   2.625  1.00  0.480          N  
ATOM  11512  CA  ILE A 714     -50.313-104.582   2.401  1.00  0.520          C  
ATOM  11513  C   ILE A 714     -49.413-103.365   2.259  1.00  0.430          C  
ATOM  11514  O   ILE A 714     -49.714-102.465   1.478  1.00  0.430          O  
ATOM  11515  CB  ILE A 714     -51.449-104.393   3.430  1.00  0.710          C  
ATOM  11516  CG1 ILE A 714     -50.894-104.239   4.838  1.00  0.710          C  
ATOM  11517  CG2 ILE A 714     -52.380-105.593   3.313  1.00  0.710          C  
ATOM  11518  CD1 ILE A 714     -51.881-103.855   5.901  1.00  0.710          C  
ATOM  11519  H   ILE A 714     -49.589-106.328   3.504  1.00  0.580          H  
ATOM  11520  HA  ILE A 714     -50.820-104.700   1.447  1.00  0.620          H  
ATOM  11521  HB  ILE A 714     -52.005-103.487   3.193  1.00  0.850          H  
ATOM  11522 1HG1 ILE A 714     -50.471-105.179   5.101  1.00  0.850          H  
ATOM  11523 2HG1 ILE A 714     -50.109-103.491   4.846  1.00  0.850          H  
ATOM  11524 1HG2 ILE A 714     -53.224-105.498   3.988  1.00  0.850          H  
ATOM  11525 2HG2 ILE A 714     -52.740-105.640   2.295  1.00  0.850          H  
ATOM  11526 3HG2 ILE A 714     -51.834-106.509   3.546  1.00  0.850          H  
ATOM  11527 1HD1 ILE A 714     -51.349-103.815   6.837  1.00  0.850          H  
ATOM  11528 2HD1 ILE A 714     -52.296-102.886   5.664  1.00  0.850          H  
ATOM  11529 3HD1 ILE A 714     -52.675-104.587   5.978  1.00  0.850          H  
ATOM  11530  N   LEU A 715     -48.245-103.374   2.904  1.00  0.400          N  
ATOM  11531  CA  LEU A 715     -47.314-102.256   2.802  1.00  0.380          C  
ATOM  11532  C   LEU A 715     -46.606-102.237   1.443  1.00  0.440          C  
ATOM  11533  O   LEU A 715     -45.878-101.290   1.141  1.00  0.660          O  
ATOM  11534  CB  LEU A 715     -46.236-102.341   3.910  1.00  0.540          C  
ATOM  11535  CG  LEU A 715     -46.686-102.164   5.404  1.00  0.540          C  
ATOM  11536  CD1 LEU A 715     -45.503-102.486   6.333  1.00  0.540          C  
ATOM  11537  CD2 LEU A 715     -47.144-100.779   5.642  1.00  0.540          C  
ATOM  11538  H   LEU A 715     -48.036-104.144   3.548  1.00  0.480          H  
ATOM  11539  HA  LEU A 715     -47.875-101.331   2.896  1.00  0.460          H  
ATOM  11540 1HB  LEU A 715     -45.772-103.325   3.834  1.00  0.650          H  
ATOM  11541 2HB  LEU A 715     -45.471-101.594   3.702  1.00  0.650          H  
ATOM  11542  HG  LEU A 715     -47.496-102.824   5.627  1.00  0.650          H  
ATOM  11543 1HD1 LEU A 715     -45.823-102.368   7.363  1.00  0.650          H  
ATOM  11544 2HD1 LEU A 715     -45.182-103.513   6.173  1.00  0.650          H  
ATOM  11545 3HD1 LEU A 715     -44.674-101.812   6.129  1.00  0.650          H  
ATOM  11546 1HD2 LEU A 715     -47.441-100.682   6.681  1.00  0.650          H  
ATOM  11547 2HD2 LEU A 715     -46.328-100.090   5.428  1.00  0.650          H  
ATOM  11548 3HD2 LEU A 715     -47.992-100.552   5.006  1.00  0.650          H  
ATOM  11549  N   GLY A 716     -46.806-103.278   0.621  1.00  0.400          N  
ATOM  11550  CA  GLY A 716     -46.175-103.378  -0.682  1.00  0.430          C  
ATOM  11551  C   GLY A 716     -44.803-104.061  -0.722  1.00  0.450          C  
ATOM  11552  O   GLY A 716     -44.112-103.954  -1.735  1.00  0.520          O  
ATOM  11553  H   GLY A 716     -47.463-104.021   0.871  1.00  0.480          H  
ATOM  11554 1HA  GLY A 716     -46.853-103.924  -1.340  1.00  0.520          H  
ATOM  11555 2HA  GLY A 716     -46.087-102.379  -1.103  1.00  0.520          H  
ATOM  11556  N   GLU A 717     -44.374-104.728   0.361  1.00  0.410          N  
ATOM  11557  CA  GLU A 717     -43.069-105.395   0.368  1.00  0.430          C  
ATOM  11558  C   GLU A 717     -43.117-106.777  -0.291  1.00  0.470          C  
ATOM  11559  O   GLU A 717     -42.126-107.232  -0.867  1.00  0.410          O  
ATOM  11560  CB  GLU A 717     -42.523-105.504   1.794  1.00  0.590          C  
ATOM  11561  CG  GLU A 717     -42.113-104.181   2.426  1.00  0.590          C  
ATOM  11562  CD  GLU A 717     -40.899-103.568   1.750  1.00  0.590          C  
ATOM  11563  OE1 GLU A 717     -39.951-104.283   1.518  1.00  0.590          O  
ATOM  11564  OE2 GLU A 717     -40.924-102.406   1.465  1.00  0.590          O  
ATOM  11565  H   GLU A 717     -44.965-104.846   1.184  1.00  0.490          H  
ATOM  11566  HA  GLU A 717     -42.374-104.781  -0.206  1.00  0.520          H  
ATOM  11567 1HB  GLU A 717     -43.284-105.927   2.423  1.00  0.710          H  
ATOM  11568 2HB  GLU A 717     -41.666-106.178   1.813  1.00  0.710          H  
ATOM  11569 1HG  GLU A 717     -42.950-103.482   2.354  1.00  0.710          H  
ATOM  11570 2HG  GLU A 717     -41.903-104.341   3.472  1.00  0.710          H  
ATOM  11571  N   MET A 718     -44.250-107.476  -0.154  1.00  0.680          N  
ATOM  11572  CA  MET A 718     -44.372-108.817  -0.752  1.00  0.760          C  
ATOM  11573  C   MET A 718     -44.779-108.770  -2.213  1.00  0.770          C  
ATOM  11574  O   MET A 718     -45.437-107.831  -2.667  1.00  0.700          O  
ATOM  11575  CB  MET A 718     -45.329-109.743  -0.022  1.00  1.030          C  
ATOM  11576  CG  MET A 718     -44.888-110.139   1.348  1.00  1.030          C  
ATOM  11577  SD  MET A 718     -46.008-111.291   2.134  1.00  1.030          S  
ATOM  11578  CE  MET A 718     -45.697-112.820   1.248  1.00  1.030          C  
ATOM  11579  H   MET A 718     -45.005-107.043   0.380  1.00  0.820          H  
ATOM  11580  HA  MET A 718     -43.389-109.287  -0.717  1.00  0.910          H  
ATOM  11581 1HB  MET A 718     -46.306-109.309   0.023  1.00  1.240          H  
ATOM  11582 2HB  MET A 718     -45.420-110.650  -0.612  1.00  1.240          H  
ATOM  11583 1HG  MET A 718     -43.918-110.602   1.275  1.00  1.240          H  
ATOM  11584 2HG  MET A 718     -44.799-109.253   1.974  1.00  1.240          H  
ATOM  11585 1HE  MET A 718     -46.321-113.610   1.655  1.00  1.240          H  
ATOM  11586 2HE  MET A 718     -45.921-112.699   0.206  1.00  1.240          H  
ATOM  11587 3HE  MET A 718     -44.659-113.096   1.350  1.00  1.240          H  
ATOM  11588  N   GLN A 719     -44.431-109.818  -2.953  1.00  0.980          N  
ATOM  11589  CA  GLN A 719     -44.818-109.901  -4.345  1.00  1.050          C  
ATOM  11590  C   GLN A 719     -46.243-110.387  -4.451  1.00  0.920          C  
ATOM  11591  O   GLN A 719     -46.578-111.476  -3.983  1.00  1.210          O  
ATOM  11592  CB  GLN A 719     -43.905-110.873  -5.099  1.00  1.440          C  
ATOM  11593  CG  GLN A 719     -44.208-110.994  -6.580  1.00  1.440          C  
ATOM  11594  CD  GLN A 719     -43.292-111.967  -7.262  1.00  1.440          C  
ATOM  11595  OE1 GLN A 719     -42.113-112.079  -6.924  1.00  1.440          O  
ATOM  11596  NE2 GLN A 719     -43.828-112.694  -8.231  1.00  1.440          N  
ATOM  11597  H   GLN A 719     -43.933-110.612  -2.537  1.00  1.180          H  
ATOM  11598  HA  GLN A 719     -44.749-108.910  -4.792  1.00  1.260          H  
ATOM  11599 1HB  GLN A 719     -42.869-110.554  -4.991  1.00  1.730          H  
ATOM  11600 2HB  GLN A 719     -43.985-111.870  -4.654  1.00  1.730          H  
ATOM  11601 1HG  GLN A 719     -45.229-111.340  -6.717  1.00  1.730          H  
ATOM  11602 2HG  GLN A 719     -44.081-110.018  -7.048  1.00  1.730          H  
ATOM  11603 1HE2 GLN A 719     -43.268-113.363  -8.725  1.00  1.730          H  
ATOM  11604 2HE2 GLN A 719     -44.794-112.576  -8.476  1.00  1.730          H  
ATOM  11605  N   THR A 720     -47.092-109.607  -5.091  1.00  0.740          N  
ATOM  11606  CA  THR A 720     -48.482-110.021  -5.220  1.00  0.630          C  
ATOM  11607  C   THR A 720     -48.561-110.975  -6.403  1.00  0.740          C  
ATOM  11608  O   THR A 720     -48.166-110.619  -7.513  1.00  0.880          O  
ATOM  11609  CB  THR A 720     -49.410-108.800  -5.446  1.00  0.930          C  
ATOM  11610  OG1 THR A 720     -49.261-107.875  -4.362  1.00  0.930          O  
ATOM  11611  CG2 THR A 720     -50.872-109.257  -5.468  1.00  0.930          C  
ATOM  11612  H   THR A 720     -46.770-108.721  -5.450  1.00  0.890          H  
ATOM  11613  HA  THR A 720     -48.798-110.560  -4.330  1.00  0.760          H  
ATOM  11614  HB  THR A 720     -49.163-108.310  -6.387  1.00  1.110          H  
ATOM  11615  HG1 THR A 720     -48.387-107.479  -4.394  1.00  1.110          H  
ATOM  11616 1HG2 THR A 720     -51.524-108.398  -5.615  1.00  1.110          H  
ATOM  11617 2HG2 THR A 720     -51.032-109.964  -6.269  1.00  1.110          H  
ATOM  11618 3HG2 THR A 720     -51.123-109.740  -4.523  1.00  1.110          H  
ATOM  11619  N   LEU A 721     -49.106-112.169  -6.194  1.00  0.750          N  
ATOM  11620  CA  LEU A 721     -49.222-113.175  -7.254  1.00  0.880          C  
ATOM  11621  C   LEU A 721     -50.572-113.091  -7.917  1.00  0.810          C  
ATOM  11622  O   LEU A 721     -50.698-113.278  -9.127  1.00  0.850          O  
ATOM  11623  CB  LEU A 721     -49.031-114.582  -6.678  1.00  1.180          C  
ATOM  11624  CG  LEU A 721     -47.599-115.150  -6.637  1.00  1.180          C  
ATOM  11625  CD1 LEU A 721     -46.643-114.173  -5.969  1.00  1.180          C  
ATOM  11626  CD2 LEU A 721     -47.643-116.453  -5.852  1.00  1.180          C  
ATOM  11627  H   LEU A 721     -49.458-112.395  -5.266  1.00  0.900          H  
ATOM  11628  HA  LEU A 721     -48.461-112.984  -8.009  1.00  1.060          H  
ATOM  11629 1HB  LEU A 721     -49.410-114.585  -5.659  1.00  1.420          H  
ATOM  11630 2HB  LEU A 721     -49.641-115.270  -7.264  1.00  1.420          H  
ATOM  11631  HG  LEU A 721     -47.246-115.337  -7.651  1.00  1.420          H  
ATOM  11632 1HD1 LEU A 721     -45.646-114.596  -5.945  1.00  1.420          H  
ATOM  11633 2HD1 LEU A 721     -46.609-113.247  -6.522  1.00  1.420          H  
ATOM  11634 3HD1 LEU A 721     -46.978-113.973  -4.966  1.00  1.420          H  
ATOM  11635 1HD2 LEU A 721     -46.645-116.890  -5.811  1.00  1.420          H  
ATOM  11636 2HD2 LEU A 721     -47.997-116.256  -4.837  1.00  1.420          H  
ATOM  11637 3HD2 LEU A 721     -48.322-117.151  -6.342  1.00  1.420          H  
ATOM  11638  N   GLU A 722     -51.569-112.787  -7.110  1.00  0.750          N  
ATOM  11639  CA  GLU A 722     -52.944-112.656  -7.564  1.00  0.790          C  
ATOM  11640  C   GLU A 722     -53.684-111.713  -6.622  1.00  0.870          C  
ATOM  11641  O   GLU A 722     -53.293-111.502  -5.458  1.00  1.490          O  
ATOM  11642  CB  GLU A 722     -53.624-114.036  -7.708  1.00  1.090          C  
ATOM  11643  CG  GLU A 722     -55.100-114.047  -8.208  1.00  1.090          C  
ATOM  11644  CD  GLU A 722     -55.329-113.400  -9.565  1.00  1.090          C  
ATOM  11645  OE1 GLU A 722     -55.425-114.100 -10.542  1.00  1.090          O  
ATOM  11646  OE2 GLU A 722     -55.400-112.185  -9.602  1.00  1.090          O  
ATOM  11647  H   GLU A 722     -51.344-112.663  -6.122  1.00  0.900          H  
ATOM  11648  HA  GLU A 722     -52.940-112.191  -8.553  1.00  0.950          H  
ATOM  11649 1HB  GLU A 722     -53.046-114.642  -8.405  1.00  1.310          H  
ATOM  11650 2HB  GLU A 722     -53.611-114.541  -6.778  1.00  1.310          H  
ATOM  11651 1HG  GLU A 722     -55.403-115.089  -8.283  1.00  1.310          H  
ATOM  11652 2HG  GLU A 722     -55.744-113.587  -7.460  1.00  1.310          H  
ATOM  11653  N   GLY A 723     -54.737-111.112  -7.135  1.00  0.820          N  
ATOM  11654  CA  GLY A 723     -55.549-110.214  -6.343  1.00  0.910          C  
ATOM  11655  C   GLY A 723     -54.941-108.828  -6.346  1.00  0.930          C  
ATOM  11656  O   GLY A 723     -53.913-108.587  -6.979  1.00  1.180          O  
ATOM  11657  H   GLY A 723     -55.004-111.327  -8.099  1.00  0.980          H  
ATOM  11658 1HA  GLY A 723     -56.564-110.180  -6.739  1.00  1.090          H  
ATOM  11659 2HA  GLY A 723     -55.621-110.582  -5.323  1.00  1.090          H  
ATOM  11660  N   LYS A 724     -55.604-107.897  -5.681  1.00  0.950          N  
ATOM  11661  CA  LYS A 724     -55.133-106.508  -5.646  1.00  1.010          C  
ATOM  11662  C   LYS A 724     -55.237-105.893  -4.255  1.00  0.830          C  
ATOM  11663  O   LYS A 724     -56.087-106.292  -3.450  1.00  0.800          O  
ATOM  11664  CB  LYS A 724     -55.921-105.629  -6.634  1.00  1.390          C  
ATOM  11665  CG  LYS A 724     -55.829-106.033  -8.118  1.00  1.390          C  
ATOM  11666  CD  LYS A 724     -54.441-105.757  -8.746  1.00  1.390          C  
ATOM  11667  CE  LYS A 724     -54.464-106.072 -10.242  1.00  1.390          C  
ATOM  11668  NZ  LYS A 724     -54.585-107.558 -10.529  1.00  1.390          N  
ATOM  11669  H   LYS A 724     -56.437-108.202  -5.165  1.00  1.140          H  
ATOM  11670  HA  LYS A 724     -54.079-106.495  -5.920  1.00  1.210          H  
ATOM  11671 1HB  LYS A 724     -56.977-105.645  -6.361  1.00  1.670          H  
ATOM  11672 2HB  LYS A 724     -55.584-104.594  -6.549  1.00  1.670          H  
ATOM  11673 1HG  LYS A 724     -56.069-107.084  -8.220  1.00  1.670          H  
ATOM  11674 2HG  LYS A 724     -56.580-105.464  -8.674  1.00  1.670          H  
ATOM  11675 1HD  LYS A 724     -54.173-104.711  -8.603  1.00  1.670          H  
ATOM  11676 2HD  LYS A 724     -53.681-106.383  -8.278  1.00  1.670          H  
ATOM  11677 1HE  LYS A 724     -55.325-105.565 -10.675  1.00  1.670          H  
ATOM  11678 2HE  LYS A 724     -53.555-105.694 -10.713  1.00  1.670          H  
ATOM  11679 1HZ  LYS A 724     -54.634-107.687 -11.526  1.00  1.670          H  
ATOM  11680 2HZ  LYS A 724     -53.760-108.102 -10.157  1.00  1.670          H  
ATOM  11681 3HZ  LYS A 724     -55.427-107.918 -10.111  1.00  1.670          H  
ATOM  11682  N   VAL A 725     -54.381-104.897  -3.979  1.00  0.820          N  
ATOM  11683  CA  VAL A 725     -54.451-104.147  -2.720  1.00  0.720          C  
ATOM  11684  C   VAL A 725     -54.605-102.642  -2.990  1.00  0.690          C  
ATOM  11685  O   VAL A 725     -53.827-102.062  -3.749  1.00  0.710          O  
ATOM  11686  CB  VAL A 725     -53.201-104.365  -1.834  1.00  1.050          C  
ATOM  11687  CG1 VAL A 725     -53.341-103.543  -0.507  1.00  1.050          C  
ATOM  11688  CG2 VAL A 725     -53.037-105.829  -1.542  1.00  1.050          C  
ATOM  11689  H   VAL A 725     -53.692-104.632  -4.671  1.00  0.980          H  
ATOM  11690  HA  VAL A 725     -55.317-104.490  -2.170  1.00  0.860          H  
ATOM  11691  HB  VAL A 725     -52.317-103.996  -2.353  1.00  1.260          H  
ATOM  11692 1HG1 VAL A 725     -52.460-103.688   0.106  1.00  1.260          H  
ATOM  11693 2HG1 VAL A 725     -53.440-102.485  -0.722  1.00  1.260          H  
ATOM  11694 3HG1 VAL A 725     -54.221-103.876   0.040  1.00  1.260          H  
ATOM  11695 1HG2 VAL A 725     -52.155-105.981  -0.917  1.00  1.260          H  
ATOM  11696 2HG2 VAL A 725     -53.911-106.175  -1.031  1.00  1.260          H  
ATOM  11697 3HG2 VAL A 725     -52.918-106.380  -2.472  1.00  1.260          H  
ATOM  11698  N   TYR A 726     -55.606-102.025  -2.352  1.00  0.680          N  
ATOM  11699  CA  TYR A 726     -55.913-100.589  -2.465  1.00  0.700          C  
ATOM  11700  C   TYR A 726     -55.726 -99.795  -1.149  1.00  0.690          C  
ATOM  11701  O   TYR A 726     -56.109-100.252  -0.067  1.00  0.710          O  
ATOM  11702  CB  TYR A 726     -57.350-100.387  -2.956  1.00  0.970          C  
ATOM  11703  CG  TYR A 726     -57.759 -98.920  -3.052  1.00  0.970          C  
ATOM  11704  CD1 TYR A 726     -57.380 -98.198  -4.156  1.00  0.970          C  
ATOM  11705  CD2 TYR A 726     -58.503 -98.299  -2.036  1.00  0.970          C  
ATOM  11706  CE1 TYR A 726     -57.719 -96.875  -4.273  1.00  0.970          C  
ATOM  11707  CE2 TYR A 726     -58.850 -96.951  -2.159  1.00  0.970          C  
ATOM  11708  CZ  TYR A 726     -58.452 -96.245  -3.284  1.00  0.970          C  
ATOM  11709  OH  TYR A 726     -58.773 -94.910  -3.465  1.00  0.970          O  
ATOM  11710  H   TYR A 726     -56.192-102.613  -1.756  1.00  0.820          H  
ATOM  11711  HA  TYR A 726     -55.233-100.158  -3.200  1.00  0.840          H  
ATOM  11712 1HB  TYR A 726     -57.466-100.842  -3.936  1.00  1.170          H  
ATOM  11713 2HB  TYR A 726     -58.033-100.886  -2.285  1.00  1.170          H  
ATOM  11714  HD1 TYR A 726     -56.800 -98.677  -4.942  1.00  1.170          H  
ATOM  11715  HD2 TYR A 726     -58.806 -98.865  -1.152  1.00  1.170          H  
ATOM  11716  HE1 TYR A 726     -57.410 -96.315  -5.151  1.00  1.170          H  
ATOM  11717  HE2 TYR A 726     -59.428 -96.452  -1.377  1.00  1.170          H  
ATOM  11718  HH  TYR A 726     -59.365 -94.582  -2.746  1.00  1.170          H  
ATOM  11719  N   TRP A 727     -55.144 -98.583  -1.253  1.00  0.690          N  
ATOM  11720  CA  TRP A 727     -54.903 -97.644  -0.124  1.00  0.740          C  
ATOM  11721  C   TRP A 727     -55.265 -96.153  -0.377  1.00  0.930          C  
ATOM  11722  O   TRP A 727     -55.193 -95.707  -1.522  1.00  1.090          O  
ATOM  11723  CB  TRP A 727     -53.411 -97.580   0.194  1.00  1.020          C  
ATOM  11724  CG  TRP A 727     -52.739 -98.770   0.757  1.00  1.020          C  
ATOM  11725  CD1 TRP A 727     -52.290 -99.881   0.112  1.00  1.020          C  
ATOM  11726  CD2 TRP A 727     -52.304 -98.907   2.120  1.00  1.020          C  
ATOM  11727  NE1 TRP A 727     -51.623-100.686   1.001  1.00  1.020          N  
ATOM  11728  CE2 TRP A 727     -51.625-100.100   2.214  1.00  1.020          C  
ATOM  11729  CE3 TRP A 727     -52.405 -98.110   3.252  1.00  1.020          C  
ATOM  11730  CZ2 TRP A 727     -51.057-100.507   3.376  1.00  1.020          C  
ATOM  11731  CZ3 TRP A 727     -51.805 -98.564   4.403  1.00  1.020          C  
ATOM  11732  CH2 TRP A 727     -51.155 -99.728   4.422  1.00  1.020          C  
ATOM  11733  H   TRP A 727     -54.824 -98.286  -2.166  1.00  0.830          H  
ATOM  11734  HA  TRP A 727     -55.469 -97.995   0.742  1.00  0.890          H  
ATOM  11735 1HB  TRP A 727     -52.879 -97.321  -0.720  1.00  1.220          H  
ATOM  11736 2HB  TRP A 727     -53.242 -96.755   0.882  1.00  1.220          H  
ATOM  11737  HD1 TRP A 727     -52.410-100.088  -0.951  1.00  1.220          H  
ATOM  11738  HE1 TRP A 727     -51.121-101.577   0.835  1.00  1.220          H  
ATOM  11739  HE3 TRP A 727     -52.926 -97.155   3.226  1.00  1.220          H  
ATOM  11740  HZ2 TRP A 727     -50.521-101.411   3.475  1.00  1.220          H  
ATOM  11741  HZ3 TRP A 727     -51.855 -97.964   5.292  1.00  1.220          H  
ATOM  11742  HH2 TRP A 727     -50.681-100.058   5.289  1.00  1.220          H  
ATOM  11743  N   ASN A 728     -55.503 -95.358   0.726  1.00  1.100          N  
ATOM  11744  CA  ASN A 728     -55.566 -93.844   0.668  1.00  1.470          C  
ATOM  11745  C   ASN A 728     -55.107 -93.130   2.044  1.00  1.780          C  
ATOM  11746  O   ASN A 728     -54.763 -93.835   2.988  1.00  2.230          O  
ATOM  11747  CB  ASN A 728     -56.923 -93.409   0.108  1.00  1.910          C  
ATOM  11748  CG  ASN A 728     -56.979 -92.065  -0.567  1.00  1.910          C  
ATOM  11749  OD1 ASN A 728     -56.211 -91.145  -0.248  1.00  1.910          O  
ATOM  11750  ND2 ASN A 728     -57.918 -91.914  -1.474  1.00  1.910          N  
ATOM  11751  H   ASN A 728     -55.591 -95.808   1.630  1.00  1.320          H  
ATOM  11752  HA  ASN A 728     -54.868 -93.570  -0.078  1.00  1.760          H  
ATOM  11753 1HB  ASN A 728     -57.262 -94.157  -0.616  1.00  2.290          H  
ATOM  11754 2HB  ASN A 728     -57.599 -93.382   0.829  1.00  2.290          H  
ATOM  11755 1HD2 ASN A 728     -58.024 -91.038  -1.948  1.00  2.290          H  
ATOM  11756 2HD2 ASN A 728     -58.573 -92.675  -1.695  1.00  2.290          H  
ATOM  11757  N   ASN A 729     -55.094 -91.760   2.170  1.00  2.140          N  
ATOM  11758  CA  ASN A 729     -54.579 -91.091   3.418  1.00  2.930          C  
ATOM  11759  C   ASN A 729     -55.424 -90.241   4.406  1.00  3.340          C  
ATOM  11760  O   ASN A 729     -55.322 -90.445   5.615  1.00  4.130          O  
ATOM  11761  CB  ASN A 729     -53.422 -90.222   3.045  1.00  3.790          C  
ATOM  11762  CG  ASN A 729     -52.671 -89.511   4.138  1.00  3.790          C  
ATOM  11763  OD1 ASN A 729     -53.165 -88.632   4.845  1.00  3.790          O  
ATOM  11764  ND2 ASN A 729     -51.421 -89.861   4.249  1.00  3.790          N  
ATOM  11765  H   ASN A 729     -55.421 -91.206   1.385  1.00  2.570          H  
ATOM  11766  HA  ASN A 729     -54.196 -91.893   4.006  1.00  3.520          H  
ATOM  11767 1HB  ASN A 729     -52.727 -90.894   2.633  1.00  4.540          H  
ATOM  11768 2HB  ASN A 729     -53.736 -89.499   2.299  1.00  4.540          H  
ATOM  11769 1HD2 ASN A 729     -50.837 -89.432   4.939  1.00  4.540          H  
ATOM  11770 2HD2 ASN A 729     -51.042 -90.569   3.656  1.00  4.540          H  
ATOM  11771  N   VAL A 730     -56.176 -89.243   3.945  1.00  3.320          N  
ATOM  11772  CA  VAL A 730     -56.760 -88.305   4.914  1.00  4.130          C  
ATOM  11773  C   VAL A 730     -58.170 -88.611   5.433  1.00  4.620          C  
ATOM  11774  O   VAL A 730     -59.158 -88.631   4.689  1.00  5.070          O  
ATOM  11775  CB  VAL A 730     -56.743 -86.885   4.306  1.00  5.460          C  
ATOM  11776  CG1 VAL A 730     -57.394 -85.858   5.281  1.00  5.460          C  
ATOM  11777  CG2 VAL A 730     -55.309 -86.482   3.995  1.00  5.460          C  
ATOM  11778  H   VAL A 730     -56.317 -89.110   2.956  1.00  3.980          H  
ATOM  11779  HA  VAL A 730     -56.092 -88.287   5.776  1.00  4.960          H  
ATOM  11780  HB  VAL A 730     -57.301 -86.891   3.383  1.00  6.550          H  
ATOM  11781 1HG1 VAL A 730     -57.373 -84.869   4.824  1.00  6.550          H  
ATOM  11782 2HG1 VAL A 730     -58.431 -86.118   5.503  1.00  6.550          H  
ATOM  11783 3HG1 VAL A 730     -56.832 -85.836   6.213  1.00  6.550          H  
ATOM  11784 1HG2 VAL A 730     -55.298 -85.489   3.552  1.00  6.550          H  
ATOM  11785 2HG2 VAL A 730     -54.727 -86.475   4.918  1.00  6.550          H  
ATOM  11786 3HG2 VAL A 730     -54.865 -87.189   3.298  1.00  6.550          H  
ATOM  11787  N   ASN A 731     -58.250 -88.771   6.750  1.00  4.990          N  
ATOM  11788  CA  ASN A 731     -59.493 -89.048   7.456  1.00  5.820          C  
ATOM  11789  C   ASN A 731     -60.424 -87.833   7.370  1.00  6.280          C  
ATOM  11790  O   ASN A 731     -60.016 -86.718   7.700  1.00  6.550          O  
ATOM  11791  CB  ASN A 731     -59.245 -89.436   8.907  1.00  7.820          C  
ATOM  11792  CG  ASN A 731     -60.502 -89.964   9.547  1.00  7.820          C  
ATOM  11793  OD1 ASN A 731     -61.555 -89.926   8.899  1.00  7.820          O  
ATOM  11794  ND2 ASN A 731     -60.435 -90.478  10.745  1.00  7.820          N  
ATOM  11795  H   ASN A 731     -57.386 -88.731   7.276  1.00  5.990          H  
ATOM  11796  HA  ASN A 731     -59.995 -89.877   6.962  1.00  6.980          H  
ATOM  11797 1HB  ASN A 731     -58.469 -90.201   8.960  1.00  9.380          H  
ATOM  11798 2HB  ASN A 731     -58.901 -88.568   9.469  1.00  9.380          H  
ATOM  11799 1HD2 ASN A 731     -61.263 -90.843  11.171  1.00  9.380          H  
ATOM  11800 2HD2 ASN A 731     -59.553 -90.530  11.265  1.00  9.380          H  
ATOM  11801  N   GLU A 732     -61.652 -88.061   6.892  1.00  6.720          N  
ATOM  11802  CA  GLU A 732     -62.697 -87.051   6.674  1.00  7.500          C  
ATOM  11803  C   GLU A 732     -62.375 -86.031   5.576  1.00  7.800          C  
ATOM  11804  O   GLU A 732     -62.873 -84.902   5.610  1.00  8.460          O  
ATOM  11805  CB  GLU A 732     -62.997 -86.265   7.976  1.00 10.190          C  
ATOM  11806  CG  GLU A 732     -63.491 -87.091   9.180  1.00 10.190          C  
ATOM  11807  CD  GLU A 732     -63.823 -86.225  10.398  1.00 10.190          C  
ATOM  11808  OE1 GLU A 732     -63.410 -85.096  10.414  1.00 10.190          O  
ATOM  11809  OE2 GLU A 732     -64.459 -86.707  11.328  1.00 10.190          O  
ATOM  11810  H   GLU A 732     -61.887 -89.014   6.652  1.00  8.060          H  
ATOM  11811  HA  GLU A 732     -63.605 -87.575   6.376  1.00  9.000          H  
ATOM  11812 1HB  GLU A 732     -62.126 -85.698   8.287  1.00 12.230          H  
ATOM  11813 2HB  GLU A 732     -63.779 -85.537   7.768  1.00 12.230          H  
ATOM  11814 1HG  GLU A 732     -64.369 -87.663   8.891  1.00 12.230          H  
ATOM  11815 2HG  GLU A 732     -62.715 -87.785   9.461  1.00 12.230          H  
ATOM  11816  N   SER A 733     -61.614 -86.444   4.563  1.00  7.510          N  
ATOM  11817  CA  SER A 733     -61.334 -85.599   3.416  1.00  8.000          C  
ATOM  11818  C   SER A 733     -62.513 -85.531   2.458  1.00  7.780          C  
ATOM  11819  O   SER A 733     -63.439 -86.345   2.534  1.00  8.030          O  
ATOM  11820  CB  SER A 733     -60.150 -86.149   2.703  1.00 11.000          C  
ATOM  11821  OG  SER A 733     -60.440 -87.400   2.142  1.00 11.000          O  
ATOM  11822  H   SER A 733     -61.175 -87.370   4.564  1.00  9.010          H  
ATOM  11823  HA  SER A 733     -61.111 -84.592   3.772  1.00  9.600          H  
ATOM  11824 1HB  SER A 733     -59.834 -85.458   1.942  1.00 13.200          H  
ATOM  11825 2HB  SER A 733     -59.374 -86.246   3.391  1.00 13.200          H  
ATOM  11826  HG  SER A 733     -59.584 -87.791   1.921  1.00 13.200          H  
ATOM  11827  N   GLU A 734     -62.478 -84.568   1.530  1.00  7.600          N  
ATOM  11828  CA  GLU A 734     -63.537 -84.442   0.542  1.00  7.730          C  
ATOM  11829  C   GLU A 734     -63.107 -85.049  -0.819  1.00  7.300          C  
ATOM  11830  O   GLU A 734     -62.197 -84.498  -1.459  1.00  7.180          O  
ATOM  11831  CB  GLU A 734     -63.924 -82.975   0.376  1.00 10.770          C  
ATOM  11832  CG  GLU A 734     -65.078 -82.748  -0.584  1.00 10.770          C  
ATOM  11833  CD  GLU A 734     -65.464 -81.315  -0.712  1.00 10.770          C  
ATOM  11834  OE1 GLU A 734     -64.806 -80.490  -0.130  1.00 10.770          O  
ATOM  11835  OE2 GLU A 734     -66.428 -81.038  -1.379  1.00 10.770          O  
ATOM  11836  H   GLU A 734     -61.698 -83.926   1.506  1.00  9.120          H  
ATOM  11837  HA  GLU A 734     -64.414 -84.927   0.945  1.00  9.280          H  
ATOM  11838 1HB  GLU A 734     -64.211 -82.565   1.346  1.00 12.920          H  
ATOM  11839 2HB  GLU A 734     -63.067 -82.411   0.025  1.00 12.920          H  
ATOM  11840 1HG  GLU A 734     -64.803 -83.121  -1.559  1.00 12.920          H  
ATOM  11841 2HG  GLU A 734     -65.938 -83.320  -0.239  1.00 12.920          H  
ATOM  11842  N   PRO A 735     -63.785 -86.119  -1.308  1.00  7.290          N  
ATOM  11843  CA  PRO A 735     -63.500 -86.864  -2.533  1.00  7.060          C  
ATOM  11844  C   PRO A 735     -63.296 -85.990  -3.766  1.00  6.890          C  
ATOM  11845  O   PRO A 735     -62.517 -86.351  -4.643  1.00  7.090          O  
ATOM  11846  CB  PRO A 735     -64.751 -87.736  -2.676  1.00 10.590          C  
ATOM  11847  CG  PRO A 735     -65.199 -87.968  -1.260  1.00 10.590          C  
ATOM  11848  CD  PRO A 735     -64.932 -86.681  -0.547  1.00 10.590          C  
ATOM  11849  HA  PRO A 735     -62.618 -87.498  -2.361  1.00  8.470          H  
ATOM  11850 1HB  PRO A 735     -65.510 -87.226  -3.293  1.00 12.710          H  
ATOM  11851 2HB  PRO A 735     -64.497 -88.673  -3.197  1.00 12.710          H  
ATOM  11852 1HG  PRO A 735     -66.256 -88.237  -1.221  1.00 12.710          H  
ATOM  11853 2HG  PRO A 735     -64.642 -88.814  -0.827  1.00 12.710          H  
ATOM  11854 1HD  PRO A 735     -65.810 -86.013  -0.582  1.00 12.710          H  
ATOM  11855 2HD  PRO A 735     -64.641 -86.965   0.477  1.00 12.710          H  
ATOM  11856  N   SER A 736     -63.988 -84.846  -3.832  1.00  6.760          N  
ATOM  11857  CA  SER A 736     -63.883 -83.894  -4.938  1.00  6.910          C  
ATOM  11858  C   SER A 736     -62.454 -83.425  -5.212  1.00  6.900          C  
ATOM  11859  O   SER A 736     -62.134 -83.007  -6.328  1.00  6.980          O  
ATOM  11860  CB  SER A 736     -64.729 -82.669  -4.640  1.00  9.610          C  
ATOM  11861  OG  SER A 736     -66.094 -82.986  -4.599  1.00  9.610          O  
ATOM  11862  H   SER A 736     -64.670 -84.610  -3.125  1.00  8.110          H  
ATOM  11863  HA  SER A 736     -64.263 -84.377  -5.837  1.00  8.290          H  
ATOM  11864 1HB  SER A 736     -64.423 -82.239  -3.691  1.00 11.540          H  
ATOM  11865 2HB  SER A 736     -64.550 -81.915  -5.404  1.00 11.540          H  
ATOM  11866  HG  SER A 736     -66.548 -82.164  -4.372  1.00 11.540          H  
ATOM  11867  N   PHE A 737     -61.605 -83.452  -4.185  1.00  7.110          N  
ATOM  11868  CA  PHE A 737     -60.247 -82.970  -4.324  1.00  7.480          C  
ATOM  11869  C   PHE A 737     -59.221 -84.077  -4.188  1.00  7.500          C  
ATOM  11870  O   PHE A 737     -58.099 -83.959  -4.700  1.00  7.880          O  
ATOM  11871  CB  PHE A 737     -60.014 -81.889  -3.285  1.00 10.320          C  
ATOM  11872  CG  PHE A 737     -60.979 -80.765  -3.465  1.00 10.320          C  
ATOM  11873  CD1 PHE A 737     -62.060 -80.624  -2.611  1.00 10.320          C  
ATOM  11874  CD2 PHE A 737     -60.833 -79.862  -4.506  1.00 10.320          C  
ATOM  11875  CE1 PHE A 737     -62.965 -79.606  -2.790  1.00 10.320          C  
ATOM  11876  CE2 PHE A 737     -61.741 -78.844  -4.684  1.00 10.320          C  
ATOM  11877  CZ  PHE A 737     -62.808 -78.718  -3.823  1.00 10.320          C  
ATOM  11878  H   PHE A 737     -61.919 -83.821  -3.286  1.00  8.530          H  
ATOM  11879  HA  PHE A 737     -60.138 -82.531  -5.314  1.00  8.980          H  
ATOM  11880 1HB  PHE A 737     -60.148 -82.311  -2.283  1.00 12.390          H  
ATOM  11881 2HB  PHE A 737     -59.001 -81.503  -3.358  1.00 12.390          H  
ATOM  11882  HD1 PHE A 737     -62.197 -81.330  -1.793  1.00 12.390          H  
ATOM  11883  HD2 PHE A 737     -59.991 -79.965  -5.192  1.00 12.390          H  
ATOM  11884  HE1 PHE A 737     -63.813 -79.505  -2.108  1.00 12.390          H  
ATOM  11885  HE2 PHE A 737     -61.617 -78.141  -5.507  1.00 12.390          H  
ATOM  11886  HZ  PHE A 737     -63.529 -77.915  -3.960  1.00 12.390          H  
ATOM  11887  N   GLU A 738     -59.633 -85.210  -3.626  1.00  7.330          N  
ATOM  11888  CA  GLU A 738     -58.692 -86.281  -3.331  1.00  7.640          C  
ATOM  11889  C   GLU A 738     -58.257 -87.072  -4.557  1.00  7.070          C  
ATOM  11890  O   GLU A 738     -57.433 -87.973  -4.462  1.00  7.430          O  
ATOM  11891  CB  GLU A 738     -59.267 -87.215  -2.279  1.00 10.570          C  
ATOM  11892  CG  GLU A 738     -59.517 -86.525  -0.958  1.00 10.570          C  
ATOM  11893  CD  GLU A 738     -58.279 -85.950  -0.341  1.00 10.570          C  
ATOM  11894  OE1 GLU A 738     -57.295 -86.624  -0.316  1.00 10.570          O  
ATOM  11895  OE2 GLU A 738     -58.311 -84.823   0.098  1.00 10.570          O  
ATOM  11896  H   GLU A 738     -60.582 -85.257  -3.247  1.00  8.800          H  
ATOM  11897  HA  GLU A 738     -57.803 -85.820  -2.904  1.00  9.170          H  
ATOM  11898 1HB  GLU A 738     -60.209 -87.628  -2.634  1.00 12.690          H  
ATOM  11899 2HB  GLU A 738     -58.581 -88.045  -2.108  1.00 12.690          H  
ATOM  11900 1HG  GLU A 738     -60.207 -85.730  -1.108  1.00 12.690          H  
ATOM  11901 2HG  GLU A 738     -59.973 -87.239  -0.290  1.00 12.690          H  
ATOM  11902  N   ALA A 739     -58.748 -86.706  -5.734  1.00  6.370          N  
ATOM  11903  CA  ALA A 739     -58.297 -87.329  -6.975  1.00  5.950          C  
ATOM  11904  C   ALA A 739     -56.788 -87.091  -7.119  1.00  5.160          C  
ATOM  11905  O   ALA A 739     -56.048 -87.920  -7.671  1.00  4.850          O  
ATOM  11906  CB  ALA A 739     -59.052 -86.767  -8.168  1.00  8.500          C  
ATOM  11907  H   ALA A 739     -59.443 -85.969  -5.758  1.00  7.640          H  
ATOM  11908  HA  ALA A 739     -58.472 -88.402  -6.907  1.00  7.140          H  
ATOM  11909 1HB  ALA A 739     -58.709 -87.241  -9.078  1.00 10.200          H  
ATOM  11910 2HB  ALA A 739     -60.119 -86.954  -8.041  1.00 10.200          H  
ATOM  11911 3HB  ALA A 739     -58.882 -85.698  -8.229  1.00 10.200          H  
ATOM  11912  N   THR A 740     -56.319 -85.966  -6.552  1.00  5.210          N  
ATOM  11913  CA  THR A 740     -54.930 -85.523  -6.598  1.00  4.780          C  
ATOM  11914  C   THR A 740     -54.008 -86.528  -5.926  1.00  4.370          C  
ATOM  11915  O   THR A 740     -52.799 -86.582  -6.179  1.00  4.520          O  
ATOM  11916  CB  THR A 740     -54.782 -84.141  -5.921  1.00  6.860          C  
ATOM  11917  OG1 THR A 740     -53.540 -83.553  -6.309  1.00  6.860          O  
ATOM  11918  CG2 THR A 740     -54.808 -84.270  -4.381  1.00  6.860          C  
ATOM  11919  H   THR A 740     -56.978 -85.348  -6.063  1.00  6.250          H  
ATOM  11920  HA  THR A 740     -54.632 -85.432  -7.641  1.00  5.740          H  
ATOM  11921  HB  THR A 740     -55.606 -83.501  -6.240  1.00  8.240          H  
ATOM  11922  HG1 THR A 740     -53.516 -82.642  -6.012  1.00  8.240          H  
ATOM  11923 1HG2 THR A 740     -54.713 -83.281  -3.940  1.00  8.240          H  
ATOM  11924 2HG2 THR A 740     -55.747 -84.715  -4.062  1.00  8.240          H  
ATOM  11925 3HG2 THR A 740     -53.987 -84.879  -4.042  1.00  8.240          H  
ATOM  11926  N   ARG A 741     -54.575 -87.358  -5.072  1.00  4.220          N  
ATOM  11927  CA  ARG A 741     -53.804 -88.281  -4.312  1.00  4.040          C  
ATOM  11928  C   ARG A 741     -53.327 -89.459  -5.120  1.00  2.950          C  
ATOM  11929  O   ARG A 741     -52.529 -90.266  -4.644  1.00  3.200          O  
ATOM  11930  CB  ARG A 741     -54.608 -88.750  -3.186  1.00  5.730          C  
ATOM  11931  CG  ARG A 741     -55.064 -87.615  -2.221  1.00  5.730          C  
ATOM  11932  CD  ARG A 741     -53.955 -86.838  -1.545  1.00  5.730          C  
ATOM  11933  NE  ARG A 741     -54.518 -85.902  -0.574  1.00  5.730          N  
ATOM  11934  CZ  ARG A 741     -53.850 -84.918   0.064  1.00  5.730          C  
ATOM  11935  NH1 ARG A 741     -52.563 -84.719  -0.161  1.00  5.730          N  
ATOM  11936  NH2 ARG A 741     -54.495 -84.141   0.921  1.00  5.730          N  
ATOM  11937  H   ARG A 741     -55.587 -87.349  -4.935  1.00  5.060          H  
ATOM  11938  HA  ARG A 741     -52.932 -87.757  -3.936  1.00  4.850          H  
ATOM  11939 1HB  ARG A 741     -55.502 -89.235  -3.559  1.00  6.870          H  
ATOM  11940 2HB  ARG A 741     -54.032 -89.491  -2.741  1.00  6.870          H  
ATOM  11941 1HG  ARG A 741     -55.649 -86.900  -2.773  1.00  6.870          H  
ATOM  11942 2HG  ARG A 741     -55.694 -88.047  -1.449  1.00  6.870          H  
ATOM  11943 1HD  ARG A 741     -53.267 -87.492  -1.032  1.00  6.870          H  
ATOM  11944 2HD  ARG A 741     -53.416 -86.264  -2.282  1.00  6.870          H  
ATOM  11945  HE  ARG A 741     -55.525 -86.016  -0.361  1.00  6.870          H  
ATOM  11946 1HH1 ARG A 741     -52.068 -85.301  -0.817  1.00  6.870          H  
ATOM  11947 2HH1 ARG A 741     -52.071 -83.977   0.320  1.00  6.870          H  
ATOM  11948 1HH2 ARG A 741     -55.491 -84.283   1.091  1.00  6.870          H  
ATOM  11949 2HH2 ARG A 741     -54.010 -83.401   1.401  1.00  6.870          H  
ATOM  11950  N   SER A 742     -53.709 -89.495  -6.385  1.00  2.100          N  
ATOM  11951  CA  SER A 742     -53.255 -90.512  -7.300  1.00  1.410          C  
ATOM  11952  C   SER A 742     -51.729 -90.453  -7.441  1.00  1.710          C  
ATOM  11953  O   SER A 742     -51.100 -91.422  -7.867  1.00  2.300          O  
ATOM  11954  CB  SER A 742     -53.865 -90.276  -8.650  1.00  2.250          C  
ATOM  11955  OG  SER A 742     -55.269 -90.424  -8.635  1.00  2.250          O  
ATOM  11956  H   SER A 742     -54.380 -88.802  -6.726  1.00  2.520          H  
ATOM  11957  HA  SER A 742     -53.546 -91.491  -6.918  1.00  1.690          H  
ATOM  11958 1HB  SER A 742     -53.608 -89.276  -8.981  1.00  2.700          H  
ATOM  11959 2HB  SER A 742     -53.417 -90.975  -9.334  1.00  2.700          H  
ATOM  11960  HG  SER A 742     -55.616 -89.561  -8.289  1.00  2.700          H  
ATOM  11961  N   ARG A 743     -51.136 -89.293  -7.113  1.00  2.230          N  
ATOM  11962  CA  ARG A 743     -49.696 -89.100  -7.187  1.00  3.100          C  
ATOM  11963  C   ARG A 743     -49.084 -88.858  -5.806  1.00  2.770          C  
ATOM  11964  O   ARG A 743     -47.972 -88.330  -5.709  1.00  3.060          O  
ATOM  11965  CB  ARG A 743     -49.350 -87.930  -8.095  1.00  3.990          C  
ATOM  11966  CG  ARG A 743     -49.689 -88.130  -9.560  1.00  3.990          C  
ATOM  11967  CD  ARG A 743     -49.134 -87.036 -10.413  1.00  3.990          C  
ATOM  11968  NE  ARG A 743     -49.800 -85.750 -10.175  1.00  3.990          N  
ATOM  11969  CZ  ARG A 743     -49.284 -84.531 -10.465  1.00  3.990          C  
ATOM  11970  NH1 ARG A 743     -48.085 -84.414 -11.004  1.00  3.990          N  
ATOM  11971  NH2 ARG A 743     -49.996 -83.447 -10.201  1.00  3.990          N  
ATOM  11972  H   ARG A 743     -51.718 -88.513  -6.784  1.00  2.680          H  
ATOM  11973  HA  ARG A 743     -49.248 -90.002  -7.602  1.00  3.720          H  
ATOM  11974 1HB  ARG A 743     -49.882 -87.043  -7.748  1.00  4.790          H  
ATOM  11975 2HB  ARG A 743     -48.285 -87.718  -8.029  1.00  4.790          H  
ATOM  11976 1HG  ARG A 743     -49.278 -89.081  -9.899  1.00  4.790          H  
ATOM  11977 2HG  ARG A 743     -50.772 -88.144  -9.676  1.00  4.790          H  
ATOM  11978 1HD  ARG A 743     -48.074 -86.926 -10.192  1.00  4.790          H  
ATOM  11979 2HD  ARG A 743     -49.264 -87.300 -11.462  1.00  4.790          H  
ATOM  11980  HE  ARG A 743     -50.732 -85.775  -9.777  1.00  4.790          H  
ATOM  11981 1HH1 ARG A 743     -47.536 -85.233 -11.210  1.00  4.790          H  
ATOM  11982 2HH1 ARG A 743     -47.713 -83.498 -11.215  1.00  4.790          H  
ATOM  11983 1HH2 ARG A 743     -50.914 -83.535  -9.784  1.00  4.790          H  
ATOM  11984 2HH2 ARG A 743     -49.625 -82.532 -10.410  1.00  4.790          H  
ATOM  11985  N   SER A 744     -49.811 -89.198  -4.743  1.00  2.370          N  
ATOM  11986  CA  SER A 744     -49.311 -88.969  -3.402  1.00  2.240          C  
ATOM  11987  C   SER A 744     -48.515 -90.134  -2.869  1.00  1.970          C  
ATOM  11988  O   SER A 744     -48.691 -91.289  -3.271  1.00  2.290          O  
ATOM  11989  CB  SER A 744     -50.396 -88.640  -2.432  1.00  3.190          C  
ATOM  11990  OG  SER A 744     -49.831 -88.481  -1.161  1.00  3.190          O  
ATOM  11991  H   SER A 744     -50.721 -89.646  -4.856  1.00  2.840          H  
ATOM  11992  HA  SER A 744     -48.644 -88.108  -3.436  1.00  2.690          H  
ATOM  11993 1HB  SER A 744     -50.895 -87.727  -2.733  1.00  3.830          H  
ATOM  11994 2HB  SER A 744     -51.134 -89.440  -2.426  1.00  3.830          H  
ATOM  11995  HG  SER A 744     -50.558 -88.330  -0.559  1.00  3.830          H  
ATOM  11996  N   ARG A 745     -47.601 -89.814  -1.982  1.00  2.020          N  
ATOM  11997  CA  ARG A 745     -46.800 -90.815  -1.336  1.00  1.840          C  
ATOM  11998  C   ARG A 745     -47.486 -91.213  -0.052  1.00  1.340          C  
ATOM  11999  O   ARG A 745     -47.365 -90.526   0.970  1.00  1.570          O  
ATOM  12000  CB  ARG A 745     -45.422 -90.247  -1.055  1.00  2.650          C  
ATOM  12001  CG  ARG A 745     -44.667 -89.852  -2.311  1.00  2.650          C  
ATOM  12002  CD  ARG A 745     -43.383 -89.174  -2.011  1.00  2.650          C  
ATOM  12003  NE  ARG A 745     -42.413 -90.066  -1.406  1.00  2.650          N  
ATOM  12004  CZ  ARG A 745     -41.607 -90.907  -2.087  1.00  2.650          C  
ATOM  12005  NH1 ARG A 745     -41.659 -90.987  -3.409  1.00  2.650          N  
ATOM  12006  NH2 ARG A 745     -40.756 -91.654  -1.422  1.00  2.650          N  
ATOM  12007  H   ARG A 745     -47.514 -88.842  -1.718  1.00  2.420          H  
ATOM  12008  HA  ARG A 745     -46.714 -91.687  -1.985  1.00  2.210          H  
ATOM  12009 1HB  ARG A 745     -45.511 -89.367  -0.423  1.00  3.180          H  
ATOM  12010 2HB  ARG A 745     -44.823 -90.979  -0.518  1.00  3.180          H  
ATOM  12011 1HG  ARG A 745     -44.467 -90.747  -2.895  1.00  3.180          H  
ATOM  12012 2HG  ARG A 745     -45.279 -89.170  -2.902  1.00  3.180          H  
ATOM  12013 1HD  ARG A 745     -42.960 -88.759  -2.922  1.00  3.180          H  
ATOM  12014 2HD  ARG A 745     -43.573 -88.362  -1.308  1.00  3.180          H  
ATOM  12015  HE  ARG A 745     -42.318 -90.040  -0.390  1.00  3.180          H  
ATOM  12016 1HH1 ARG A 745     -42.309 -90.419  -3.931  1.00  3.180          H  
ATOM  12017 2HH1 ARG A 745     -41.043 -91.622  -3.900  1.00  3.180          H  
ATOM  12018 1HH2 ARG A 745     -40.720 -91.592  -0.386  1.00  3.180          H  
ATOM  12019 2HH2 ARG A 745     -40.143 -92.285  -1.925  1.00  3.180          H  
ATOM  12020  N   TYR A 746     -48.203 -92.299  -0.055  1.00  1.270          N  
ATOM  12021  CA  TYR A 746     -48.894 -92.645   1.151  1.00  1.200          C  
ATOM  12022  C   TYR A 746     -48.043 -93.391   2.101  1.00  0.870          C  
ATOM  12023  O   TYR A 746     -48.029 -94.618   2.134  1.00  1.130          O  
ATOM  12024  CB  TYR A 746     -50.190 -93.303   0.811  1.00  1.710          C  
ATOM  12025  CG  TYR A 746     -51.185 -92.302   0.283  1.00  1.710          C  
ATOM  12026  CD1 TYR A 746     -52.228 -92.730  -0.441  1.00  1.710          C  
ATOM  12027  CD2 TYR A 746     -51.092 -90.906   0.586  1.00  1.710          C  
ATOM  12028  CE1 TYR A 746     -53.174 -91.831  -0.774  1.00  1.710          C  
ATOM  12029  CE2 TYR A 746     -52.044 -90.107   0.246  1.00  1.710          C  
ATOM  12030  CZ  TYR A 746     -53.069 -90.557  -0.368  1.00  1.710          C  
ATOM  12031  OH  TYR A 746     -54.064 -89.734  -0.543  1.00  1.710          O  
ATOM  12032  H   TYR A 746     -48.291 -92.867  -0.889  1.00  1.520          H  
ATOM  12033  HA  TYR A 746     -49.086 -91.764   1.722  1.00  1.440          H  
ATOM  12034 1HB  TYR A 746     -50.031 -94.073   0.054  1.00  2.050          H  
ATOM  12035 2HB  TYR A 746     -50.612 -93.778   1.698  1.00  2.050          H  
ATOM  12036  HD1 TYR A 746     -52.337 -93.779  -0.715  1.00  2.050          H  
ATOM  12037  HD2 TYR A 746     -50.320 -90.428   1.143  1.00  2.050          H  
ATOM  12038  HE1 TYR A 746     -54.056 -92.135  -1.324  1.00  2.050          H  
ATOM  12039  HE2 TYR A 746     -52.001 -89.064   0.543  1.00  2.050          H  
ATOM  12040  HH  TYR A 746     -54.877 -90.230  -0.728  1.00  2.050          H  
ATOM  12041  N   SER A 747     -47.269 -92.594   2.811  1.00  0.660          N  
ATOM  12042  CA  SER A 747     -46.340 -93.043   3.816  1.00  0.570          C  
ATOM  12043  C   SER A 747     -47.084 -93.527   5.019  1.00  0.540          C  
ATOM  12044  O   SER A 747     -48.027 -92.871   5.464  1.00  0.620          O  
ATOM  12045  CB  SER A 747     -45.441 -91.915   4.225  1.00  0.830          C  
ATOM  12046  OG  SER A 747     -44.663 -92.311   5.289  1.00  0.830          O  
ATOM  12047  H   SER A 747     -47.353 -91.598   2.602  1.00  0.790          H  
ATOM  12048  HA  SER A 747     -45.745 -93.869   3.425  1.00  0.680          H  
ATOM  12049 1HB  SER A 747     -44.814 -91.633   3.394  1.00  1.000          H  
ATOM  12050 2HB  SER A 747     -46.032 -91.045   4.498  1.00  1.000          H  
ATOM  12051  HG  SER A 747     -43.804 -91.861   5.174  1.00  1.000          H  
ATOM  12052  N   VAL A 748     -46.689 -94.664   5.565  1.00  0.450          N  
ATOM  12053  CA  VAL A 748     -47.346 -95.108   6.783  1.00  0.470          C  
ATOM  12054  C   VAL A 748     -46.300 -95.448   7.795  1.00  0.450          C  
ATOM  12055  O   VAL A 748     -45.161 -95.734   7.435  1.00  0.560          O  
ATOM  12056  CB  VAL A 748     -48.269 -96.313   6.554  1.00  0.650          C  
ATOM  12057  CG1 VAL A 748     -49.354 -95.950   5.562  1.00  0.650          C  
ATOM  12058  CG2 VAL A 748     -47.479 -97.489   6.077  1.00  0.650          C  
ATOM  12059  H   VAL A 748     -45.900 -95.187   5.161  1.00  0.540          H  
ATOM  12060  HA  VAL A 748     -47.951 -94.296   7.184  1.00  0.560          H  
ATOM  12061  HB  VAL A 748     -48.760 -96.564   7.495  1.00  0.780          H  
ATOM  12062 1HG1 VAL A 748     -49.999 -96.781   5.434  1.00  0.780          H  
ATOM  12063 2HG1 VAL A 748     -49.919 -95.096   5.936  1.00  0.780          H  
ATOM  12064 3HG1 VAL A 748     -48.908 -95.691   4.602  1.00  0.780          H  
ATOM  12065 1HG2 VAL A 748     -48.164 -98.301   5.934  1.00  0.780          H  
ATOM  12066 2HG2 VAL A 748     -46.992 -97.248   5.131  1.00  0.780          H  
ATOM  12067 3HG2 VAL A 748     -46.722 -97.770   6.811  1.00  0.780          H  
ATOM  12068  N   ALA A 749     -46.681 -95.449   9.056  1.00  0.400          N  
ATOM  12069  CA  ALA A 749     -45.692 -95.781  10.044  1.00  0.410          C  
ATOM  12070  C   ALA A 749     -45.638 -97.259  10.197  1.00  0.390          C  
ATOM  12071  O   ALA A 749     -46.682 -97.908  10.200  1.00  0.360          O  
ATOM  12072  CB  ALA A 749     -45.995 -95.129  11.376  1.00  0.570          C  
ATOM  12073  H   ALA A 749     -47.659 -95.270   9.307  1.00  0.480          H  
ATOM  12074  HA  ALA A 749     -44.730 -95.454   9.678  1.00  0.490          H  
ATOM  12075 1HB  ALA A 749     -45.233 -95.402  12.081  1.00  0.680          H  
ATOM  12076 2HB  ALA A 749     -46.020 -94.046  11.274  1.00  0.680          H  
ATOM  12077 3HB  ALA A 749     -46.943 -95.466  11.730  1.00  0.680          H  
ATOM  12078  N   TYR A 750     -44.448 -97.793  10.403  1.00  0.420          N  
ATOM  12079  CA  TYR A 750     -44.321 -99.205  10.677  1.00  0.400          C  
ATOM  12080  C   TYR A 750     -43.231 -99.519  11.670  1.00  0.400          C  
ATOM  12081  O   TYR A 750     -42.069 -99.139  11.498  1.00  0.410          O  
ATOM  12082  CB  TYR A 750     -44.098-100.000   9.383  1.00  0.570          C  
ATOM  12083  CG  TYR A 750     -43.852-101.525   9.585  1.00  0.570          C  
ATOM  12084  CD1 TYR A 750     -44.844-102.350  10.091  1.00  0.570          C  
ATOM  12085  CD2 TYR A 750     -42.636-102.086   9.224  1.00  0.570          C  
ATOM  12086  CE1 TYR A 750     -44.634-103.703  10.249  1.00  0.570          C  
ATOM  12087  CE2 TYR A 750     -42.430-103.448   9.380  1.00  0.570          C  
ATOM  12088  CZ  TYR A 750     -43.427-104.263   9.898  1.00  0.570          C  
ATOM  12089  OH  TYR A 750     -43.182-105.648  10.060  1.00  0.570          O  
ATOM  12090  H   TYR A 750     -43.619 -97.214  10.364  1.00  0.500          H  
ATOM  12091  HA  TYR A 750     -45.251 -99.541  11.112  1.00  0.480          H  
ATOM  12092 1HB  TYR A 750     -44.967 -99.879   8.731  1.00  0.680          H  
ATOM  12093 2HB  TYR A 750     -43.238 -99.589   8.866  1.00  0.680          H  
ATOM  12094  HD1 TYR A 750     -45.779-101.937  10.368  1.00  0.680          H  
ATOM  12095  HD2 TYR A 750     -41.843-101.455   8.817  1.00  0.680          H  
ATOM  12096  HE1 TYR A 750     -45.417-104.319  10.644  1.00  0.680          H  
ATOM  12097  HE2 TYR A 750     -41.475-103.883   9.100  1.00  0.680          H  
ATOM  12098  HH  TYR A 750     -43.890-106.106  10.593  1.00  0.680          H  
ATOM  12099  N   ALA A 751     -43.626-100.236  12.711  1.00  0.380          N  
ATOM  12100  CA  ALA A 751     -42.710-100.733  13.715  1.00  0.380          C  
ATOM  12101  C   ALA A 751     -42.542-102.230  13.487  1.00  0.370          C  
ATOM  12102  O   ALA A 751     -43.457-103.026  13.721  1.00  0.370          O  
ATOM  12103  CB  ALA A 751     -43.192-100.436  15.131  1.00  0.530          C  
ATOM  12104  H   ALA A 751     -44.625-100.446  12.786  1.00  0.460          H  
ATOM  12105  HA  ALA A 751     -41.742-100.256  13.569  1.00  0.460          H  
ATOM  12106 1HB  ALA A 751     -42.468-100.823  15.846  1.00  0.640          H  
ATOM  12107 2HB  ALA A 751     -43.292 -99.359  15.265  1.00  0.640          H  
ATOM  12108 3HB  ALA A 751     -44.139-100.910  15.296  1.00  0.640          H  
ATOM  12109  N   ALA A 752     -41.377-102.600  12.980  1.00  0.360          N  
ATOM  12110  CA  ALA A 752     -41.037-103.978  12.655  1.00  0.370          C  
ATOM  12111  C   ALA A 752     -40.979-104.826  13.907  1.00  0.400          C  
ATOM  12112  O   ALA A 752     -40.641-104.320  14.977  1.00  0.420          O  
ATOM  12113  CB  ALA A 752     -39.712-104.022  11.923  1.00  0.510          C  
ATOM  12114  H   ALA A 752     -40.687-101.883  12.805  1.00  0.430          H  
ATOM  12115  HA  ALA A 752     -41.816-104.386  12.028  1.00  0.440          H  
ATOM  12116 1HB  ALA A 752     -39.471-105.051  11.668  1.00  0.620          H  
ATOM  12117 2HB  ALA A 752     -39.778-103.427  11.015  1.00  0.620          H  
ATOM  12118 3HB  ALA A 752     -38.929-103.620  12.567  1.00  0.620          H  
ATOM  12119  N   GLN A 753     -41.278-106.128  13.780  1.00  0.440          N  
ATOM  12120  CA  GLN A 753     -41.190-107.007  14.945  1.00  0.510          C  
ATOM  12121  C   GLN A 753     -39.790-106.967  15.536  1.00  0.500          C  
ATOM  12122  O   GLN A 753     -39.634-106.949  16.756  1.00  0.550          O  
ATOM  12123  CB  GLN A 753     -41.562-108.449  14.604  1.00  0.690          C  
ATOM  12124  CG  GLN A 753     -41.529-109.377  15.818  1.00  0.690          C  
ATOM  12125  CD  GLN A 753     -41.927-110.780  15.491  1.00  0.690          C  
ATOM  12126  OE1 GLN A 753     -41.437-111.348  14.507  1.00  0.690          O  
ATOM  12127  NE2 GLN A 753     -42.813-111.366  16.298  1.00  0.690          N  
ATOM  12128  H   GLN A 753     -41.569-106.496  12.883  1.00  0.530          H  
ATOM  12129  HA  GLN A 753     -41.886-106.645  15.701  1.00  0.610          H  
ATOM  12130 1HB  GLN A 753     -42.577-108.475  14.197  1.00  0.820          H  
ATOM  12131 2HB  GLN A 753     -40.889-108.840  13.847  1.00  0.820          H  
ATOM  12132 1HG  GLN A 753     -40.518-109.410  16.218  1.00  0.820          H  
ATOM  12133 2HG  GLN A 753     -42.204-108.997  16.572  1.00  0.820          H  
ATOM  12134 1HE2 GLN A 753     -43.111-112.301  16.118  1.00  0.820          H  
ATOM  12135 2HE2 GLN A 753     -43.220-110.873  17.114  1.00  0.820          H  
ATOM  12136  N   LYS A 754     -38.777-106.986  14.677  1.00  0.460          N  
ATOM  12137  CA  LYS A 754     -37.410-106.872  15.135  1.00  0.470          C  
ATOM  12138  C   LYS A 754     -37.090-105.373  15.184  1.00  0.480          C  
ATOM  12139  O   LYS A 754     -37.148-104.724  14.140  1.00  0.510          O  
ATOM  12140  CB  LYS A 754     -36.452-107.596  14.189  1.00  0.650          C  
ATOM  12141  CG  LYS A 754     -34.994-107.593  14.640  1.00  0.650          C  
ATOM  12142  CD  LYS A 754     -34.110-108.377  13.672  1.00  0.650          C  
ATOM  12143  CE  LYS A 754     -32.652-108.363  14.113  1.00  0.650          C  
ATOM  12144  NZ  LYS A 754     -31.780-109.127  13.176  1.00  0.650          N  
ATOM  12145  H   LYS A 754     -38.976-107.064  13.691  1.00  0.550          H  
ATOM  12146  HA  LYS A 754     -37.346-107.329  16.114  1.00  0.560          H  
ATOM  12147 1HB  LYS A 754     -36.771-108.633  14.077  1.00  0.780          H  
ATOM  12148 2HB  LYS A 754     -36.498-107.131  13.204  1.00  0.780          H  
ATOM  12149 1HG  LYS A 754     -34.633-106.558  14.699  1.00  0.780          H  
ATOM  12150 2HG  LYS A 754     -34.920-108.040  15.629  1.00  0.780          H  
ATOM  12151 1HD  LYS A 754     -34.455-109.411  13.615  1.00  0.780          H  
ATOM  12152 2HD  LYS A 754     -34.182-107.933  12.679  1.00  0.780          H  
ATOM  12153 1HE  LYS A 754     -32.304-107.331  14.159  1.00  0.780          H  
ATOM  12154 2HE  LYS A 754     -32.576-108.805  15.106  1.00  0.780          H  
ATOM  12155 1HZ  LYS A 754     -30.823-109.095  13.502  1.00  0.780          H  
ATOM  12156 2HZ  LYS A 754     -32.088-110.089  13.136  1.00  0.780          H  
ATOM  12157 3HZ  LYS A 754     -31.833-108.718  12.254  1.00  0.780          H  
ATOM  12158  N   PRO A 755     -36.742-104.792  16.347  1.00  0.490          N  
ATOM  12159  CA  PRO A 755     -36.497-103.373  16.518  1.00  0.520          C  
ATOM  12160  C   PRO A 755     -35.288-102.932  15.712  1.00  0.450          C  
ATOM  12161  O   PRO A 755     -34.322-103.681  15.574  1.00  0.390          O  
ATOM  12162  CB  PRO A 755     -36.257-103.239  18.015  1.00  0.780          C  
ATOM  12163  CG  PRO A 755     -35.791-104.600  18.460  1.00  0.780          C  
ATOM  12164  CD  PRO A 755     -36.516-105.589  17.559  1.00  0.780          C  
ATOM  12165  HA  PRO A 755     -37.396-102.817  16.209  1.00  0.620          H  
ATOM  12166 1HB  PRO A 755     -35.517-102.458  18.163  1.00  0.940          H  
ATOM  12167 2HB  PRO A 755     -37.178-102.911  18.518  1.00  0.940          H  
ATOM  12168 1HG  PRO A 755     -34.701-104.671  18.341  1.00  0.940          H  
ATOM  12169 2HG  PRO A 755     -36.015-104.747  19.529  1.00  0.940          H  
ATOM  12170 1HD  PRO A 755     -35.831-106.423  17.366  1.00  0.940          H  
ATOM  12171 2HD  PRO A 755     -37.479-105.911  17.998  1.00  0.940          H  
ATOM  12172  N   TRP A 756     -35.348-101.703  15.230  1.00  0.480          N  
ATOM  12173  CA  TRP A 756     -34.330-101.075  14.404  1.00  0.420          C  
ATOM  12174  C   TRP A 756     -34.029 -99.603  14.662  1.00  0.440          C  
ATOM  12175  O   TRP A 756     -34.835 -98.746  14.291  1.00  0.470          O  
ATOM  12176  CB  TRP A 756     -34.662-101.203  12.941  1.00  0.610          C  
ATOM  12177  CG  TRP A 756     -33.619-100.567  12.147  1.00  0.610          C  
ATOM  12178  CD1 TRP A 756     -32.333-100.975  12.021  1.00  0.610          C  
ATOM  12179  CD2 TRP A 756     -33.748 -99.370  11.364  1.00  0.610          C  
ATOM  12180  NE1 TRP A 756     -31.648-100.135  11.217  1.00  0.610          N  
ATOM  12181  CE2 TRP A 756     -32.511 -99.130  10.793  1.00  0.610          C  
ATOM  12182  CE3 TRP A 756     -34.815 -98.497  11.096  1.00  0.610          C  
ATOM  12183  CZ2 TRP A 756     -32.308 -98.057   9.950  1.00  0.610          C  
ATOM  12184  CZ3 TRP A 756     -34.608 -97.429  10.252  1.00  0.610          C  
ATOM  12185  CH2 TRP A 756     -33.392 -97.216   9.688  1.00  0.610          C  
ATOM  12186  H   TRP A 756     -36.178-101.164  15.437  1.00  0.580          H  
ATOM  12187  HA  TRP A 756     -33.405-101.623  14.575  1.00  0.500          H  
ATOM  12188 1HB  TRP A 756     -34.724-102.258  12.663  1.00  0.730          H  
ATOM  12189 2HB  TRP A 756     -35.620-100.741  12.728  1.00  0.730          H  
ATOM  12190  HD1 TRP A 756     -31.904-101.855  12.496  1.00  0.730          H  
ATOM  12191  HE1 TRP A 756     -30.634-100.302  10.997  1.00  0.730          H  
ATOM  12192  HE3 TRP A 756     -35.793 -98.668  11.538  1.00  0.730          H  
ATOM  12193  HZ2 TRP A 756     -31.369 -97.867   9.495  1.00  0.730          H  
ATOM  12194  HZ3 TRP A 756     -35.446 -96.771  10.048  1.00  0.730          H  
ATOM  12195  HH2 TRP A 756     -33.259 -96.370   9.018  1.00  0.730          H  
ATOM  12196  N   LEU A 757     -32.967 -99.302  15.395  1.00  0.460          N  
ATOM  12197  CA  LEU A 757     -32.624 -97.906  15.671  1.00  0.490          C  
ATOM  12198  C   LEU A 757     -31.366 -97.469  14.892  1.00  0.480          C  
ATOM  12199  O   LEU A 757     -30.513 -98.298  14.568  1.00  0.510          O  
ATOM  12200  CB  LEU A 757     -32.489 -97.719  17.182  1.00  0.670          C  
ATOM  12201  CG  LEU A 757     -33.782 -98.098  17.993  1.00  0.670          C  
ATOM  12202  CD1 LEU A 757     -33.511 -97.998  19.442  1.00  0.670          C  
ATOM  12203  CD2 LEU A 757     -34.941 -97.151  17.634  1.00  0.670          C  
ATOM  12204  H   LEU A 757     -32.356-100.043  15.710  1.00  0.550          H  
ATOM  12205  HA  LEU A 757     -33.426 -97.269  15.315  1.00  0.590          H  
ATOM  12206 1HB  LEU A 757     -31.663 -98.332  17.542  1.00  0.810          H  
ATOM  12207 2HB  LEU A 757     -32.252 -96.671  17.384  1.00  0.810          H  
ATOM  12208  HG  LEU A 757     -34.067 -99.125  17.768  1.00  0.810          H  
ATOM  12209 1HD1 LEU A 757     -34.405 -98.265  19.979  1.00  0.810          H  
ATOM  12210 2HD1 LEU A 757     -32.706 -98.670  19.713  1.00  0.810          H  
ATOM  12211 3HD1 LEU A 757     -33.243 -96.993  19.680  1.00  0.810          H  
ATOM  12212 1HD2 LEU A 757     -35.816 -97.426  18.216  1.00  0.810          H  
ATOM  12213 2HD2 LEU A 757     -34.659 -96.133  17.868  1.00  0.810          H  
ATOM  12214 3HD2 LEU A 757     -35.193 -97.221  16.583  1.00  0.810          H  
ATOM  12215  N   LEU A 758     -31.288 -96.169  14.600  1.00  0.470          N  
ATOM  12216  CA  LEU A 758     -30.195 -95.493  13.888  1.00  0.460          C  
ATOM  12217  C   LEU A 758     -29.055 -95.163  14.835  1.00  0.550          C  
ATOM  12218  O   LEU A 758     -29.300 -94.923  16.020  1.00  0.650          O  
ATOM  12219  CB  LEU A 758     -30.711 -94.149  13.345  1.00  0.650          C  
ATOM  12220  CG  LEU A 758     -31.883 -94.158  12.338  1.00  0.650          C  
ATOM  12221  CD1 LEU A 758     -32.350 -92.718  12.131  1.00  0.650          C  
ATOM  12222  CD2 LEU A 758     -31.422 -94.737  11.016  1.00  0.650          C  
ATOM  12223  H   LEU A 758     -32.044 -95.579  14.931  1.00  0.560          H  
ATOM  12224  HA  LEU A 758     -29.824 -96.140  13.092  1.00  0.550          H  
ATOM  12225 1HB  LEU A 758     -31.021 -93.549  14.190  1.00  0.780          H  
ATOM  12226 2HB  LEU A 758     -29.871 -93.642  12.865  1.00  0.780          H  
ATOM  12227  HG  LEU A 758     -32.713 -94.748  12.732  1.00  0.780          H  
ATOM  12228 1HD1 LEU A 758     -33.173 -92.695  11.423  1.00  0.780          H  
ATOM  12229 2HD1 LEU A 758     -32.682 -92.304  13.087  1.00  0.780          H  
ATOM  12230 3HD1 LEU A 758     -31.526 -92.121  11.743  1.00  0.780          H  
ATOM  12231 1HD2 LEU A 758     -32.241 -94.715  10.314  1.00  0.780          H  
ATOM  12232 2HD2 LEU A 758     -30.595 -94.143  10.620  1.00  0.780          H  
ATOM  12233 3HD2 LEU A 758     -31.085 -95.758  11.157  1.00  0.780          H  
ATOM  12234  N   ASN A 759     -27.820 -95.025  14.328  1.00  0.540          N  
ATOM  12235  CA  ASN A 759     -26.701 -94.580  15.177  1.00  0.620          C  
ATOM  12236  C   ASN A 759     -26.811 -93.065  15.319  1.00  0.640          C  
ATOM  12237  O   ASN A 759     -26.082 -92.284  14.703  1.00  0.650          O  
ATOM  12238  CB  ASN A 759     -25.362 -94.965  14.575  1.00  0.840          C  
ATOM  12239  CG  ASN A 759     -25.084 -96.442  14.598  1.00  0.840          C  
ATOM  12240  OD1 ASN A 759     -24.678 -97.020  15.616  1.00  0.840          O  
ATOM  12241  ND2 ASN A 759     -25.318 -97.068  13.480  1.00  0.840          N  
ATOM  12242  H   ASN A 759     -27.633 -95.215  13.337  1.00  0.650          H  
ATOM  12243  HA  ASN A 759     -26.798 -95.024  16.172  1.00  0.740          H  
ATOM  12244 1HB  ASN A 759     -25.320 -94.620  13.540  1.00  1.000          H  
ATOM  12245 2HB  ASN A 759     -24.568 -94.454  15.118  1.00  1.000          H  
ATOM  12246 1HD2 ASN A 759     -25.168 -98.051  13.407  1.00  1.000          H  
ATOM  12247 2HD2 ASN A 759     -25.687 -96.541  12.691  1.00  1.000          H  
ATOM  12248  N   ALA A 760     -27.777 -92.687  16.128  1.00  0.670          N  
ATOM  12249  CA  ALA A 760     -28.245 -91.332  16.338  1.00  0.700          C  
ATOM  12250  C   ALA A 760     -28.754 -91.195  17.758  1.00  0.740          C  
ATOM  12251  O   ALA A 760     -28.771 -92.180  18.503  1.00  0.760          O  
ATOM  12252  CB  ALA A 760     -29.345 -91.022  15.334  1.00  0.970          C  
ATOM  12253  H   ALA A 760     -28.279 -93.465  16.562  1.00  0.800          H  
ATOM  12254  HA  ALA A 760     -27.413 -90.641  16.198  1.00  0.840          H  
ATOM  12255 1HB  ALA A 760     -29.678 -90.017  15.477  1.00  1.160          H  
ATOM  12256 2HB  ALA A 760     -28.953 -91.129  14.326  1.00  1.160          H  
ATOM  12257 3HB  ALA A 760     -30.174 -91.704  15.477  1.00  1.160          H  
ATOM  12258  N   THR A 761     -29.118 -89.992  18.171  1.00  0.780          N  
ATOM  12259  CA  THR A 761     -29.585 -89.854  19.542  1.00  0.800          C  
ATOM  12260  C   THR A 761     -31.005 -90.342  19.701  1.00  0.760          C  
ATOM  12261  O   THR A 761     -31.719 -90.544  18.716  1.00  0.710          O  
ATOM  12262  CB  THR A 761     -29.489 -88.405  20.048  1.00  1.110          C  
ATOM  12263  OG1 THR A 761     -30.374 -87.560  19.285  1.00  1.110          O  
ATOM  12264  CG2 THR A 761     -28.059 -87.925  19.902  1.00  1.110          C  
ATOM  12265  H   THR A 761     -29.090 -89.176  17.538  1.00  0.940          H  
ATOM  12266  HA  THR A 761     -28.976 -90.472  20.158  1.00  0.960          H  
ATOM  12267  HB  THR A 761     -29.777 -88.370  21.093  1.00  1.330          H  
ATOM  12268  HG1 THR A 761     -30.306 -86.652  19.611  1.00  1.330          H  
ATOM  12269 1HG2 THR A 761     -27.974 -86.903  20.264  1.00  1.330          H  
ATOM  12270 2HG2 THR A 761     -27.403 -88.567  20.486  1.00  1.330          H  
ATOM  12271 3HG2 THR A 761     -27.761 -87.960  18.855  1.00  1.330          H  
ATOM  12272  N   VAL A 762     -31.454 -90.503  20.948  1.00  0.760          N  
ATOM  12273  CA  VAL A 762     -32.841 -90.951  21.131  1.00  0.730          C  
ATOM  12274  C   VAL A 762     -33.826 -89.944  20.549  1.00  0.730          C  
ATOM  12275  O   VAL A 762     -34.855 -90.335  19.996  1.00  0.710          O  
ATOM  12276  CB  VAL A 762     -33.178 -91.269  22.617  1.00  1.030          C  
ATOM  12277  CG1 VAL A 762     -33.236 -90.005  23.498  1.00  1.030          C  
ATOM  12278  CG2 VAL A 762     -34.535 -92.013  22.670  1.00  1.030          C  
ATOM  12279  H   VAL A 762     -30.779 -90.379  21.709  1.00  0.910          H  
ATOM  12280  HA  VAL A 762     -32.967 -91.877  20.579  1.00  0.880          H  
ATOM  12281  HB  VAL A 762     -32.390 -91.907  23.018  1.00  1.240          H  
ATOM  12282 1HG1 VAL A 762     -33.452 -90.292  24.529  1.00  1.240          H  
ATOM  12283 2HG1 VAL A 762     -32.279 -89.498  23.465  1.00  1.240          H  
ATOM  12284 3HG1 VAL A 762     -34.021 -89.325  23.166  1.00  1.240          H  
ATOM  12285 1HG2 VAL A 762     -34.769 -92.274  23.699  1.00  1.240          H  
ATOM  12286 2HG2 VAL A 762     -35.320 -91.374  22.280  1.00  1.240          H  
ATOM  12287 3HG2 VAL A 762     -34.483 -92.917  22.071  1.00  1.240          H  
ATOM  12288  N   GLU A 763     -33.497 -88.659  20.653  1.00  0.760          N  
ATOM  12289  CA  GLU A 763     -34.320 -87.601  20.101  1.00  0.770          C  
ATOM  12290  C   GLU A 763     -34.446 -87.792  18.606  1.00  0.740          C  
ATOM  12291  O   GLU A 763     -35.560 -87.772  18.061  1.00  0.720          O  
ATOM  12292  CB  GLU A 763     -33.677 -86.251  20.397  1.00  1.070          C  
ATOM  12293  CG  GLU A 763     -34.382 -85.029  19.833  1.00  1.070          C  
ATOM  12294  CD  GLU A 763     -33.618 -83.796  20.187  1.00  1.070          C  
ATOM  12295  OE1 GLU A 763     -32.822 -83.903  21.092  1.00  1.070          O  
ATOM  12296  OE2 GLU A 763     -33.752 -82.793  19.539  1.00  1.070          O  
ATOM  12297  H   GLU A 763     -32.642 -88.428  21.132  1.00  0.910          H  
ATOM  12298  HA  GLU A 763     -35.312 -87.651  20.553  1.00  0.920          H  
ATOM  12299 1HB  GLU A 763     -33.621 -86.123  21.481  1.00  1.290          H  
ATOM  12300 2HB  GLU A 763     -32.657 -86.247  20.020  1.00  1.290          H  
ATOM  12301 1HG  GLU A 763     -34.461 -85.105  18.747  1.00  1.290          H  
ATOM  12302 2HG  GLU A 763     -35.385 -84.973  20.246  1.00  1.290          H  
ATOM  12303  N   GLU A 764     -33.292 -88.004  17.956  1.00  0.740          N  
ATOM  12304  CA  GLU A 764     -33.204 -88.224  16.522  1.00  0.700          C  
ATOM  12305  C   GLU A 764     -33.920 -89.501  16.076  1.00  0.650          C  
ATOM  12306  O   GLU A 764     -34.576 -89.487  15.034  1.00  0.630          O  
ATOM  12307  CB  GLU A 764     -31.738 -88.226  16.100  1.00  1.000          C  
ATOM  12308  CG  GLU A 764     -31.077 -86.838  16.168  1.00  1.000          C  
ATOM  12309  CD  GLU A 764     -29.567 -86.819  15.935  1.00  1.000          C  
ATOM  12310  OE1 GLU A 764     -28.884 -87.782  16.252  1.00  1.000          O  
ATOM  12311  OE2 GLU A 764     -29.100 -85.825  15.427  1.00  1.000          O  
ATOM  12312  H   GLU A 764     -32.424 -87.970  18.492  1.00  0.890          H  
ATOM  12313  HA  GLU A 764     -33.685 -87.383  16.027  1.00  0.840          H  
ATOM  12314 1HB  GLU A 764     -31.197 -88.883  16.758  1.00  1.200          H  
ATOM  12315 2HB  GLU A 764     -31.647 -88.610  15.086  1.00  1.200          H  
ATOM  12316 1HG  GLU A 764     -31.546 -86.207  15.417  1.00  1.200          H  
ATOM  12317 2HG  GLU A 764     -31.292 -86.400  17.140  1.00  1.200          H  
ATOM  12318  N   ASN A 765     -33.853 -90.578  16.866  1.00  0.640          N  
ATOM  12319  CA  ASN A 765     -34.557 -91.806  16.503  1.00  0.610          C  
ATOM  12320  C   ASN A 765     -36.067 -91.703  16.600  1.00  0.580          C  
ATOM  12321  O   ASN A 765     -36.763 -92.260  15.753  1.00  0.550          O  
ATOM  12322  CB  ASN A 765     -34.092 -92.983  17.325  1.00  0.870          C  
ATOM  12323  CG  ASN A 765     -32.855 -93.587  16.821  1.00  0.870          C  
ATOM  12324  OD1 ASN A 765     -33.009 -94.376  15.867  1.00  0.870          O  
ATOM  12325  ND2 ASN A 765     -31.712 -93.277  17.361  1.00  0.870          N  
ATOM  12326  H   ASN A 765     -33.246 -90.542  17.689  1.00  0.770          H  
ATOM  12327  HA  ASN A 765     -34.324 -92.021  15.461  1.00  0.730          H  
ATOM  12328 1HB  ASN A 765     -33.925 -92.653  18.354  1.00  1.040          H  
ATOM  12329 2HB  ASN A 765     -34.875 -93.739  17.350  1.00  1.040          H  
ATOM  12330 1HD2 ASN A 765     -30.855 -93.705  17.031  1.00  1.040          H  
ATOM  12331 2HD2 ASN A 765     -31.672 -92.606  18.116  1.00  1.040          H  
ATOM  12332  N   ILE A 766     -36.584 -90.978  17.586  1.00  0.590          N  
ATOM  12333  CA  ILE A 766     -38.027 -90.820  17.685  1.00  0.570          C  
ATOM  12334  C   ILE A 766     -38.511 -89.848  16.607  1.00  0.590          C  
ATOM  12335  O   ILE A 766     -39.498 -90.110  15.919  1.00  0.600          O  
ATOM  12336  CB  ILE A 766     -38.462 -90.370  19.090  1.00  0.810          C  
ATOM  12337  CG1 ILE A 766     -38.126 -91.507  20.076  1.00  0.810          C  
ATOM  12338  CG2 ILE A 766     -40.005 -90.044  19.104  1.00  0.810          C  
ATOM  12339  CD1 ILE A 766     -38.219 -91.145  21.531  1.00  0.810          C  
ATOM  12340  H   ILE A 766     -35.962 -90.589  18.306  1.00  0.710          H  
ATOM  12341  HA  ILE A 766     -38.489 -91.785  17.501  1.00  0.680          H  
ATOM  12342  HB  ILE A 766     -37.883 -89.497  19.378  1.00  0.970          H  
ATOM  12343 1HG1 ILE A 766     -38.789 -92.343  19.875  1.00  0.970          H  
ATOM  12344 2HG1 ILE A 766     -37.104 -91.827  19.885  1.00  0.970          H  
ATOM  12345 1HG2 ILE A 766     -40.321 -89.729  20.094  1.00  0.970          H  
ATOM  12346 2HG2 ILE A 766     -40.214 -89.242  18.404  1.00  0.970          H  
ATOM  12347 3HG2 ILE A 766     -40.568 -90.931  18.813  1.00  0.970          H  
ATOM  12348 1HD1 ILE A 766     -37.944 -92.012  22.120  1.00  0.970          H  
ATOM  12349 2HD1 ILE A 766     -37.526 -90.329  21.747  1.00  0.970          H  
ATOM  12350 3HD1 ILE A 766     -39.226 -90.841  21.791  1.00  0.970          H  
ATOM  12351  N   THR A 767     -37.809 -88.715  16.467  1.00  0.630          N  
ATOM  12352  CA  THR A 767     -38.137 -87.662  15.510  1.00  0.700          C  
ATOM  12353  C   THR A 767     -38.046 -88.192  14.062  1.00  0.640          C  
ATOM  12354  O   THR A 767     -38.898 -87.903  13.211  1.00  0.660          O  
ATOM  12355  CB  THR A 767     -37.180 -86.467  15.700  1.00  0.950          C  
ATOM  12356  OG1 THR A 767     -37.268 -85.977  17.046  1.00  0.950          O  
ATOM  12357  CG2 THR A 767     -37.598 -85.355  14.785  1.00  0.950          C  
ATOM  12358  H   THR A 767     -37.005 -88.553  17.073  1.00  0.760          H  
ATOM  12359  HA  THR A 767     -39.153 -87.330  15.693  1.00  0.840          H  
ATOM  12360  HB  THR A 767     -36.155 -86.767  15.486  1.00  1.140          H  
ATOM  12361  HG1 THR A 767     -36.833 -86.627  17.640  1.00  1.140          H  
ATOM  12362 1HG2 THR A 767     -36.941 -84.501  14.920  1.00  1.140          H  
ATOM  12363 2HG2 THR A 767     -37.539 -85.685  13.759  1.00  1.140          H  
ATOM  12364 3HG2 THR A 767     -38.624 -85.056  15.009  1.00  1.140          H  
ATOM  12365  N   PHE A 768     -36.977 -88.946  13.767  1.00  0.610          N  
ATOM  12366  CA  PHE A 768     -36.712 -89.596  12.482  1.00  0.580          C  
ATOM  12367  C   PHE A 768     -36.885 -88.665  11.276  1.00  0.580          C  
ATOM  12368  O   PHE A 768     -37.529 -89.006  10.287  1.00  0.550          O  
ATOM  12369  CB  PHE A 768     -37.611 -90.827  12.394  1.00  0.820          C  
ATOM  12370  CG  PHE A 768     -37.269 -91.930  11.369  1.00  0.820          C  
ATOM  12371  CD1 PHE A 768     -36.182 -92.787  11.576  1.00  0.820          C  
ATOM  12372  CD2 PHE A 768     -38.066 -92.158  10.256  1.00  0.820          C  
ATOM  12373  CE1 PHE A 768     -35.906 -93.820  10.689  1.00  0.820          C  
ATOM  12374  CE2 PHE A 768     -37.798 -93.189   9.374  1.00  0.820          C  
ATOM  12375  CZ  PHE A 768     -36.717 -94.021   9.588  1.00  0.820          C  
ATOM  12376  H   PHE A 768     -36.273 -89.113  14.483  1.00  0.730          H  
ATOM  12377  HA  PHE A 768     -35.675 -89.938  12.499  1.00  0.700          H  
ATOM  12378 1HB  PHE A 768     -37.646 -91.288  13.381  1.00  0.990          H  
ATOM  12379 2HB  PHE A 768     -38.601 -90.471  12.182  1.00  0.990          H  
ATOM  12380  HD1 PHE A 768     -35.550 -92.638  12.458  1.00  0.990          H  
ATOM  12381  HD2 PHE A 768     -38.918 -91.503  10.080  1.00  0.990          H  
ATOM  12382  HE1 PHE A 768     -35.053 -94.475  10.869  1.00  0.990          H  
ATOM  12383  HE2 PHE A 768     -38.449 -93.339   8.505  1.00  0.990          H  
ATOM  12384  HZ  PHE A 768     -36.510 -94.832   8.888  1.00  0.990          H  
ATOM  12385  N   GLY A 769     -36.298 -87.473  11.373  1.00  0.640          N  
ATOM  12386  CA  GLY A 769     -36.297 -86.474  10.303  1.00  0.660          C  
ATOM  12387  C   GLY A 769     -37.451 -85.467  10.308  1.00  0.680          C  
ATOM  12388  O   GLY A 769     -37.417 -84.489   9.556  1.00  0.700          O  
ATOM  12389  H   GLY A 769     -35.785 -87.276  12.218  1.00  0.770          H  
ATOM  12390 1HA  GLY A 769     -35.356 -85.927  10.344  1.00  0.790          H  
ATOM  12391 2HA  GLY A 769     -36.301 -86.996   9.350  1.00  0.790          H  
ATOM  12392  N   SER A 770     -38.469 -85.693  11.128  1.00  0.670          N  
ATOM  12393  CA  SER A 770     -39.618 -84.798  11.197  1.00  0.690          C  
ATOM  12394  C   SER A 770     -39.319 -83.587  12.078  1.00  0.770          C  
ATOM  12395  O   SER A 770     -38.244 -83.491  12.675  1.00  0.800          O  
ATOM  12396  CB  SER A 770     -40.853 -85.559  11.652  1.00  0.960          C  
ATOM  12397  OG  SER A 770     -40.748 -85.981  12.967  1.00  0.960          O  
ATOM  12398  H   SER A 770     -38.467 -86.516  11.733  1.00  0.800          H  
ATOM  12399  HA  SER A 770     -39.821 -84.430  10.192  1.00  0.830          H  
ATOM  12400 1HB  SER A 770     -41.726 -84.920  11.547  1.00  1.150          H  
ATOM  12401 2HB  SER A 770     -41.001 -86.425  11.007  1.00  1.150          H  
ATOM  12402  HG  SER A 770     -40.143 -86.752  12.958  1.00  1.150          H  
ATOM  12403  N   SER A 771     -40.226 -82.612  12.112  1.00  0.800          N  
ATOM  12404  CA  SER A 771     -39.996 -81.456  12.964  1.00  0.870          C  
ATOM  12405  C   SER A 771     -40.102 -81.860  14.434  1.00  0.860          C  
ATOM  12406  O   SER A 771     -40.705 -82.891  14.773  1.00  0.790          O  
ATOM  12407  CB  SER A 771     -40.984 -80.354  12.629  1.00  1.190          C  
ATOM  12408  OG  SER A 771     -42.294 -80.727  12.957  1.00  1.190          O  
ATOM  12409  H   SER A 771     -41.089 -82.685  11.595  1.00  0.960          H  
ATOM  12410  HA  SER A 771     -38.985 -81.086  12.782  1.00  1.040          H  
ATOM  12411 1HB  SER A 771     -40.716 -79.450  13.175  1.00  1.430          H  
ATOM  12412 2HB  SER A 771     -40.923 -80.123  11.567  1.00  1.430          H  
ATOM  12413  HG  SER A 771     -42.851 -79.976  12.727  1.00  1.430          H  
ATOM  12414  N   PHE A 772     -39.533 -81.038  15.316  1.00  0.940          N  
ATOM  12415  CA  PHE A 772     -39.581 -81.352  16.731  1.00  0.930          C  
ATOM  12416  C   PHE A 772     -40.577 -80.502  17.500  1.00  0.900          C  
ATOM  12417  O   PHE A 772     -40.427 -79.281  17.598  1.00  0.880          O  
ATOM  12418  CB  PHE A 772     -38.212 -81.198  17.366  1.00  1.310          C  
ATOM  12419  CG  PHE A 772     -38.197 -81.668  18.775  1.00  1.310          C  
ATOM  12420  CD1 PHE A 772     -38.012 -83.015  19.043  1.00  1.310          C  
ATOM  12421  CD2 PHE A 772     -38.367 -80.797  19.832  1.00  1.310          C  
ATOM  12422  CE1 PHE A 772     -37.991 -83.471  20.324  1.00  1.310          C  
ATOM  12423  CE2 PHE A 772     -38.347 -81.265  21.116  1.00  1.310          C  
ATOM  12424  CZ  PHE A 772     -38.160 -82.599  21.365  1.00  1.310          C  
ATOM  12425  H   PHE A 772     -39.061 -80.206  14.996  1.00  1.130          H  
ATOM  12426  HA  PHE A 772     -39.863 -82.390  16.839  1.00  1.120          H  
ATOM  12427 1HB  PHE A 772     -37.477 -81.775  16.804  1.00  1.570          H  
ATOM  12428 2HB  PHE A 772     -37.908 -80.153  17.346  1.00  1.570          H  
ATOM  12429  HD1 PHE A 772     -37.874 -83.719  18.215  1.00  1.570          H  
ATOM  12430  HD2 PHE A 772     -38.516 -79.730  19.634  1.00  1.570          H  
ATOM  12431  HE1 PHE A 772     -37.832 -84.525  20.514  1.00  1.570          H  
ATOM  12432  HE2 PHE A 772     -38.469 -80.585  21.930  1.00  1.570          H  
ATOM  12433  HZ  PHE A 772     -38.137 -82.965  22.390  1.00  1.570          H  
ATOM  12434  N   ASN A 773     -41.598 -81.146  18.045  1.00  0.910          N  
ATOM  12435  CA  ASN A 773     -42.613 -80.443  18.804  1.00  0.910          C  
ATOM  12436  C   ASN A 773     -42.588 -80.949  20.228  1.00  0.900          C  
ATOM  12437  O   ASN A 773     -43.035 -82.064  20.505  1.00  0.930          O  
ATOM  12438  CB  ASN A 773     -43.994 -80.578  18.191  1.00  1.270          C  
ATOM  12439  CG  ASN A 773     -45.057 -79.702  18.908  1.00  1.270          C  
ATOM  12440  OD1 ASN A 773     -45.013 -79.422  20.135  1.00  1.270          O  
ATOM  12441  ND2 ASN A 773     -46.024 -79.254  18.128  1.00  1.270          N  
ATOM  12442  H   ASN A 773     -41.664 -82.155  17.913  1.00  1.090          H  
ATOM  12443  HA  ASN A 773     -42.361 -79.382  18.835  1.00  1.090          H  
ATOM  12444 1HB  ASN A 773     -43.948 -80.289  17.140  1.00  1.530          H  
ATOM  12445 2HB  ASN A 773     -44.307 -81.620  18.227  1.00  1.530          H  
ATOM  12446 1HD2 ASN A 773     -46.751 -78.677  18.507  1.00  1.530          H  
ATOM  12447 2HD2 ASN A 773     -46.033 -79.487  17.153  1.00  1.530          H  
ATOM  12448  N   ARG A 774     -42.121 -80.116  21.155  1.00  0.900          N  
ATOM  12449  CA  ARG A 774     -41.989 -80.542  22.546  1.00  0.920          C  
ATOM  12450  C   ARG A 774     -43.283 -81.128  23.109  1.00  0.930          C  
ATOM  12451  O   ARG A 774     -43.238 -82.062  23.912  1.00  0.960          O  
ATOM  12452  CB  ARG A 774     -41.591 -79.374  23.457  1.00  1.280          C  
ATOM  12453  CG  ARG A 774     -40.147 -78.848  23.359  1.00  1.280          C  
ATOM  12454  CD  ARG A 774     -39.902 -77.745  24.361  1.00  1.280          C  
ATOM  12455  NE  ARG A 774     -38.499 -77.247  24.368  1.00  1.280          N  
ATOM  12456  CZ  ARG A 774     -38.007 -76.218  23.623  1.00  1.280          C  
ATOM  12457  NH1 ARG A 774     -38.782 -75.578  22.766  1.00  1.280          N  
ATOM  12458  NH2 ARG A 774     -36.741 -75.839  23.756  1.00  1.280          N  
ATOM  12459  H   ARG A 774     -41.808 -79.198  20.866  1.00  1.080          H  
ATOM  12460  HA  ARG A 774     -41.210 -81.303  22.595  1.00  1.100          H  
ATOM  12461 1HB  ARG A 774     -42.254 -78.533  23.260  1.00  1.540          H  
ATOM  12462 2HB  ARG A 774     -41.754 -79.669  24.493  1.00  1.540          H  
ATOM  12463 1HG  ARG A 774     -39.471 -79.653  23.616  1.00  1.540          H  
ATOM  12464 2HG  ARG A 774     -39.936 -78.485  22.353  1.00  1.540          H  
ATOM  12465 1HD  ARG A 774     -40.568 -76.910  24.158  1.00  1.540          H  
ATOM  12466 2HD  ARG A 774     -40.120 -78.132  25.357  1.00  1.540          H  
ATOM  12467  HE  ARG A 774     -37.856 -77.687  25.018  1.00  1.540          H  
ATOM  12468 1HH1 ARG A 774     -39.745 -75.844  22.650  1.00  1.540          H  
ATOM  12469 2HH1 ARG A 774     -38.404 -74.814  22.220  1.00  1.540          H  
ATOM  12470 1HH2 ARG A 774     -36.092 -76.286  24.423  1.00  1.540          H  
ATOM  12471 2HH2 ARG A 774     -36.375 -75.054  23.212  1.00  1.540          H  
ATOM  12472  N   GLN A 775     -44.444 -80.584  22.729  1.00  0.920          N  
ATOM  12473  CA  GLN A 775     -45.684 -81.090  23.302  1.00  0.960          C  
ATOM  12474  C   GLN A 775     -45.960 -82.526  22.879  1.00  0.920          C  
ATOM  12475  O   GLN A 775     -46.490 -83.320  23.670  1.00  0.980          O  
ATOM  12476  CB  GLN A 775     -46.867 -80.204  22.900  1.00  1.330          C  
ATOM  12477  CG  GLN A 775     -48.198 -80.573  23.561  1.00  1.330          C  
ATOM  12478  CD  GLN A 775     -48.174 -80.398  25.069  1.00  1.330          C  
ATOM  12479  OE1 GLN A 775     -47.833 -79.323  25.569  1.00  1.330          O  
ATOM  12480  NE2 GLN A 775     -48.534 -81.447  25.799  1.00  1.330          N  
ATOM  12481  H   GLN A 775     -44.481 -79.844  22.024  1.00  1.100          H  
ATOM  12482  HA  GLN A 775     -45.586 -81.071  24.388  1.00  1.150          H  
ATOM  12483 1HB  GLN A 775     -46.641 -79.168  23.143  1.00  1.590          H  
ATOM  12484 2HB  GLN A 775     -47.005 -80.262  21.821  1.00  1.590          H  
ATOM  12485 1HG  GLN A 775     -48.973 -79.923  23.160  1.00  1.590          H  
ATOM  12486 2HG  GLN A 775     -48.441 -81.612  23.341  1.00  1.590          H  
ATOM  12487 1HE2 GLN A 775     -48.541 -81.386  26.800  1.00  1.590          H  
ATOM  12488 2HE2 GLN A 775     -48.796 -82.304  25.347  1.00  1.590          H  
ATOM  12489  N   ARG A 776     -45.636 -82.853  21.624  1.00  0.830          N  
ATOM  12490  CA  ARG A 776     -45.892 -84.181  21.111  1.00  0.810          C  
ATOM  12491  C   ARG A 776     -44.835 -85.126  21.616  1.00  0.820          C  
ATOM  12492  O   ARG A 776     -45.133 -86.272  21.942  1.00  0.810          O  
ATOM  12493  CB  ARG A 776     -45.942 -84.220  19.588  1.00  1.140          C  
ATOM  12494  CG  ARG A 776     -46.183 -85.637  18.977  1.00  1.140          C  
ATOM  12495  CD  ARG A 776     -47.483 -86.236  19.377  1.00  1.140          C  
ATOM  12496  NE  ARG A 776     -47.667 -87.564  18.801  1.00  1.140          N  
ATOM  12497  CZ  ARG A 776     -48.518 -88.499  19.288  1.00  1.140          C  
ATOM  12498  NH1 ARG A 776     -49.255 -88.225  20.345  1.00  1.140          N  
ATOM  12499  NH2 ARG A 776     -48.614 -89.691  18.717  1.00  1.140          N  
ATOM  12500  H   ARG A 776     -45.134 -82.185  21.043  1.00  1.000          H  
ATOM  12501  HA  ARG A 776     -46.858 -84.499  21.494  1.00  0.970          H  
ATOM  12502 1HB  ARG A 776     -46.731 -83.561  19.233  1.00  1.370          H  
ATOM  12503 2HB  ARG A 776     -44.999 -83.845  19.189  1.00  1.370          H  
ATOM  12504 1HG  ARG A 776     -46.147 -85.582  17.888  1.00  1.370          H  
ATOM  12505 2HG  ARG A 776     -45.420 -86.313  19.320  1.00  1.370          H  
ATOM  12506 1HD  ARG A 776     -47.507 -86.342  20.453  1.00  1.370          H  
ATOM  12507 2HD  ARG A 776     -48.301 -85.597  19.047  1.00  1.370          H  
ATOM  12508  HE  ARG A 776     -47.118 -87.799  17.974  1.00  1.370          H  
ATOM  12509 1HH1 ARG A 776     -49.206 -87.320  20.781  1.00  1.370          H  
ATOM  12510 2HH1 ARG A 776     -49.886 -88.915  20.715  1.00  1.370          H  
ATOM  12511 1HH2 ARG A 776     -48.044 -89.932  17.890  1.00  1.370          H  
ATOM  12512 2HH2 ARG A 776     -49.248 -90.379  19.087  1.00  1.370          H  
ATOM  12513  N   TYR A 777     -43.587 -84.661  21.634  1.00  0.830          N  
ATOM  12514  CA  TYR A 777     -42.481 -85.489  22.062  1.00  0.830          C  
ATOM  12515  C   TYR A 777     -42.750 -85.929  23.482  1.00  0.860          C  
ATOM  12516  O   TYR A 777     -42.625 -87.115  23.800  1.00  0.850          O  
ATOM  12517  CB  TYR A 777     -41.144 -84.758  21.935  1.00  1.160          C  
ATOM  12518  CG  TYR A 777     -39.933 -85.606  22.332  1.00  1.160          C  
ATOM  12519  CD1 TYR A 777     -39.448 -86.569  21.444  1.00  1.160          C  
ATOM  12520  CD2 TYR A 777     -39.291 -85.414  23.554  1.00  1.160          C  
ATOM  12521  CE1 TYR A 777     -38.339 -87.328  21.780  1.00  1.160          C  
ATOM  12522  CE2 TYR A 777     -38.172 -86.183  23.885  1.00  1.160          C  
ATOM  12523  CZ  TYR A 777     -37.697 -87.141  23.004  1.00  1.160          C  
ATOM  12524  OH  TYR A 777     -36.577 -87.927  23.317  1.00  1.160          O  
ATOM  12525  H   TYR A 777     -43.402 -83.701  21.332  1.00  1.000          H  
ATOM  12526  HA  TYR A 777     -42.445 -86.381  21.440  1.00  1.000          H  
ATOM  12527 1HB  TYR A 777     -41.009 -84.423  20.904  1.00  1.390          H  
ATOM  12528 2HB  TYR A 777     -41.159 -83.867  22.561  1.00  1.390          H  
ATOM  12529  HD1 TYR A 777     -39.939 -86.722  20.481  1.00  1.390          H  
ATOM  12530  HD2 TYR A 777     -39.659 -84.663  24.251  1.00  1.390          H  
ATOM  12531  HE1 TYR A 777     -37.968 -88.068  21.088  1.00  1.390          H  
ATOM  12532  HE2 TYR A 777     -37.665 -86.033  24.844  1.00  1.390          H  
ATOM  12533  HH  TYR A 777     -36.130 -87.622  24.159  1.00  1.390          H  
ATOM  12534  N   LYS A 778     -43.119 -84.978  24.353  1.00  0.900          N  
ATOM  12535  CA  LYS A 778     -43.396 -85.316  25.731  1.00  0.930          C  
ATOM  12536  C   LYS A 778     -44.579 -86.275  25.798  1.00  0.910          C  
ATOM  12537  O   LYS A 778     -44.491 -87.308  26.456  1.00  0.900          O  
ATOM  12538  CB  LYS A 778     -43.700 -84.067  26.559  1.00  1.290          C  
ATOM  12539  CG  LYS A 778     -43.922 -84.316  28.086  1.00  1.290          C  
ATOM  12540  CD  LYS A 778     -42.613 -84.773  28.775  1.00  1.290          C  
ATOM  12541  CE  LYS A 778     -42.664 -84.651  30.319  1.00  1.290          C  
ATOM  12542  NZ  LYS A 778     -43.520 -85.701  30.972  1.00  1.290          N  
ATOM  12543  H   LYS A 778     -43.189 -84.003  24.053  1.00  1.080          H  
ATOM  12544  HA  LYS A 778     -42.523 -85.814  26.145  1.00  1.120          H  
ATOM  12545 1HB  LYS A 778     -42.885 -83.353  26.444  1.00  1.550          H  
ATOM  12546 2HB  LYS A 778     -44.600 -83.588  26.161  1.00  1.550          H  
ATOM  12547 1HG  LYS A 778     -44.270 -83.397  28.552  1.00  1.550          H  
ATOM  12548 2HG  LYS A 778     -44.684 -85.089  28.230  1.00  1.550          H  
ATOM  12549 1HD  LYS A 778     -42.444 -85.831  28.541  1.00  1.550          H  
ATOM  12550 2HD  LYS A 778     -41.771 -84.197  28.398  1.00  1.550          H  
ATOM  12551 1HE  LYS A 778     -41.650 -84.737  30.709  1.00  1.550          H  
ATOM  12552 2HE  LYS A 778     -43.059 -83.670  30.577  1.00  1.550          H  
ATOM  12553 1HZ  LYS A 778     -43.515 -85.587  31.962  1.00  1.550          H  
ATOM  12554 2HZ  LYS A 778     -44.493 -85.704  30.652  1.00  1.550          H  
ATOM  12555 3HZ  LYS A 778     -43.174 -86.641  30.749  1.00  1.550          H  
ATOM  12556  N   ALA A 779     -45.662 -86.015  25.043  1.00  0.900          N  
ATOM  12557  CA  ALA A 779     -46.811 -86.912  25.098  1.00  0.880          C  
ATOM  12558  C   ALA A 779     -46.439 -88.349  24.755  1.00  0.830          C  
ATOM  12559  O   ALA A 779     -46.867 -89.283  25.448  1.00  0.840          O  
ATOM  12560  CB  ALA A 779     -47.857 -86.443  24.109  1.00  1.240          C  
ATOM  12561  H   ALA A 779     -45.734 -85.156  24.488  1.00  1.080          H  
ATOM  12562  HA  ALA A 779     -47.212 -86.892  26.110  1.00  1.060          H  
ATOM  12563 1HB  ALA A 779     -48.699 -87.088  24.149  1.00  1.490          H  
ATOM  12564 2HB  ALA A 779     -48.156 -85.424  24.347  1.00  1.490          H  
ATOM  12565 3HB  ALA A 779     -47.439 -86.471  23.109  1.00  1.490          H  
ATOM  12566  N   VAL A 780     -45.598 -88.519  23.729  1.00  0.800          N  
ATOM  12567  CA  VAL A 780     -45.133 -89.830  23.304  1.00  0.750          C  
ATOM  12568  C   VAL A 780     -44.208 -90.449  24.342  1.00  0.760          C  
ATOM  12569  O   VAL A 780     -44.335 -91.637  24.640  1.00  0.730          O  
ATOM  12570  CB  VAL A 780     -44.436 -89.757  21.931  1.00  1.070          C  
ATOM  12571  CG1 VAL A 780     -43.796 -91.091  21.575  1.00  1.070          C  
ATOM  12572  CG2 VAL A 780     -45.458 -89.411  20.874  1.00  1.070          C  
ATOM  12573  H   VAL A 780     -45.314 -87.691  23.195  1.00  0.960          H  
ATOM  12574  HA  VAL A 780     -46.004 -90.473  23.196  1.00  0.900          H  
ATOM  12575  HB  VAL A 780     -43.657 -88.991  21.964  1.00  1.280          H  
ATOM  12576 1HG1 VAL A 780     -43.317 -91.009  20.600  1.00  1.280          H  
ATOM  12577 2HG1 VAL A 780     -43.049 -91.362  22.317  1.00  1.280          H  
ATOM  12578 3HG1 VAL A 780     -44.564 -91.861  21.535  1.00  1.280          H  
ATOM  12579 1HG2 VAL A 780     -44.968 -89.349  19.928  1.00  1.280          H  
ATOM  12580 2HG2 VAL A 780     -46.225 -90.182  20.839  1.00  1.280          H  
ATOM  12581 3HG2 VAL A 780     -45.916 -88.460  21.106  1.00  1.280          H  
ATOM  12582  N   THR A 781     -43.262 -89.659  24.862  1.00  0.790          N  
ATOM  12583  CA  THR A 781     -42.289 -90.109  25.853  1.00  0.790          C  
ATOM  12584  C   THR A 781     -43.026 -90.646  27.080  1.00  0.790          C  
ATOM  12585  O   THR A 781     -42.696 -91.715  27.617  1.00  0.770          O  
ATOM  12586  CB  THR A 781     -41.349 -88.938  26.273  1.00  1.110          C  
ATOM  12587  OG1 THR A 781     -40.642 -88.447  25.117  1.00  1.110          O  
ATOM  12588  CG2 THR A 781     -40.304 -89.395  27.332  1.00  1.110          C  
ATOM  12589  H   THR A 781     -43.199 -88.693  24.540  1.00  0.950          H  
ATOM  12590  HA  THR A 781     -41.693 -90.910  25.421  1.00  0.950          H  
ATOM  12591  HB  THR A 781     -41.952 -88.135  26.693  1.00  1.330          H  
ATOM  12592  HG1 THR A 781     -41.286 -88.025  24.505  1.00  1.330          H  
ATOM  12593 1HG2 THR A 781     -39.674 -88.548  27.605  1.00  1.330          H  
ATOM  12594 2HG2 THR A 781     -40.815 -89.757  28.220  1.00  1.330          H  
ATOM  12595 3HG2 THR A 781     -39.686 -90.180  26.925  1.00  1.330          H  
ATOM  12596  N   ASP A 782     -44.053 -89.926  27.535  1.00  0.820          N  
ATOM  12597  CA  ASP A 782     -44.794 -90.394  28.696  1.00  0.820          C  
ATOM  12598  C   ASP A 782     -45.652 -91.615  28.356  1.00  0.790          C  
ATOM  12599  O   ASP A 782     -45.637 -92.614  29.084  1.00  0.790          O  
ATOM  12600  CB  ASP A 782     -45.712 -89.293  29.230  1.00  1.150          C  
ATOM  12601  CG  ASP A 782     -44.988 -88.142  29.913  1.00  1.150          C  
ATOM  12602  OD1 ASP A 782     -43.831 -88.261  30.263  1.00  1.150          O  
ATOM  12603  OD2 ASP A 782     -45.589 -87.100  30.107  1.00  1.150          O  
ATOM  12604  H   ASP A 782     -44.284 -89.030  27.094  1.00  0.980          H  
ATOM  12605  HA  ASP A 782     -44.082 -90.672  29.472  1.00  0.980          H  
ATOM  12606 1HB  ASP A 782     -46.283 -88.880  28.389  1.00  1.380          H  
ATOM  12607 2HB  ASP A 782     -46.427 -89.724  29.927  1.00  1.380          H  
ATOM  12608  N   ALA A 783     -46.349 -91.584  27.212  1.00  0.770          N  
ATOM  12609  CA  ALA A 783     -47.220 -92.685  26.792  1.00  0.750          C  
ATOM  12610  C   ALA A 783     -46.455 -93.985  26.615  1.00  0.710          C  
ATOM  12611  O   ALA A 783     -46.969 -95.070  26.877  1.00  0.710          O  
ATOM  12612  CB  ALA A 783     -47.906 -92.345  25.487  1.00  1.060          C  
ATOM  12613  H   ALA A 783     -46.331 -90.740  26.633  1.00  0.920          H  
ATOM  12614  HA  ALA A 783     -47.968 -92.833  27.568  1.00  0.900          H  
ATOM  12615 1HB  ALA A 783     -48.556 -93.153  25.219  1.00  1.270          H  
ATOM  12616 2HB  ALA A 783     -48.478 -91.436  25.610  1.00  1.270          H  
ATOM  12617 3HB  ALA A 783     -47.157 -92.199  24.711  1.00  1.270          H  
ATOM  12618  N   CYS A 784     -45.218 -93.869  26.144  1.00  0.690          N  
ATOM  12619  CA  CYS A 784     -44.363 -95.006  25.880  1.00  0.650          C  
ATOM  12620  C   CYS A 784     -43.538 -95.433  27.075  1.00  0.660          C  
ATOM  12621  O   CYS A 784     -42.708 -96.328  26.954  1.00  0.650          O  
ATOM  12622  CB  CYS A 784     -43.416 -94.689  24.735  1.00  0.930          C  
ATOM  12623  SG  CYS A 784     -44.251 -94.392  23.213  1.00  0.930          S  
ATOM  12624  H   CYS A 784     -44.873 -92.939  25.888  1.00  0.830          H  
ATOM  12625  HA  CYS A 784     -44.992 -95.825  25.583  1.00  0.780          H  
ATOM  12626 1HB  CYS A 784     -42.836 -93.796  24.980  1.00  1.110          H  
ATOM  12627 2HB  CYS A 784     -42.722 -95.516  24.586  1.00  1.110          H  
ATOM  12628  HG  CYS A 784     -44.653 -93.148  23.585  1.00  1.110          H  
ATOM  12629  N   SER A 785     -43.721 -94.778  28.217  1.00  0.700          N  
ATOM  12630  CA  SER A 785     -42.948 -95.049  29.415  1.00  0.720          C  
ATOM  12631  C   SER A 785     -41.448 -94.969  29.142  1.00  0.730          C  
ATOM  12632  O   SER A 785     -40.684 -95.812  29.606  1.00  0.730          O  
ATOM  12633  CB  SER A 785     -43.268 -96.422  29.972  1.00  1.000          C  
ATOM  12634  OG  SER A 785     -42.901 -96.506  31.322  1.00  1.000          O  
ATOM  12635  H   SER A 785     -44.439 -94.052  28.285  1.00  0.840          H  
ATOM  12636  HA  SER A 785     -43.206 -94.297  30.161  1.00  0.860          H  
ATOM  12637 1HB  SER A 785     -44.315 -96.633  29.865  1.00  1.200          H  
ATOM  12638 2HB  SER A 785     -42.729 -97.178  29.403  1.00  1.200          H  
ATOM  12639  HG  SER A 785     -43.061 -97.412  31.582  1.00  1.200          H  
ATOM  12640  N   LEU A 786     -41.016 -93.936  28.407  1.00  0.740          N  
ATOM  12641  CA  LEU A 786     -39.597 -93.744  28.137  1.00  0.730          C  
ATOM  12642  C   LEU A 786     -38.927 -92.797  29.105  1.00  0.820          C  
ATOM  12643  O   LEU A 786     -37.706 -92.850  29.262  1.00  0.880          O  
ATOM  12644  CB  LEU A 786     -39.351 -93.260  26.697  1.00  1.030          C  
ATOM  12645  CG  LEU A 786     -39.672 -94.243  25.538  1.00  1.030          C  
ATOM  12646  CD1 LEU A 786     -39.514 -93.532  24.206  1.00  1.030          C  
ATOM  12647  CD2 LEU A 786     -38.681 -95.407  25.563  1.00  1.030          C  
ATOM  12648  H   LEU A 786     -41.690 -93.262  28.036  1.00  0.890          H  
ATOM  12649  HA  LEU A 786     -39.106 -94.707  28.261  1.00  0.880          H  
ATOM  12650 1HB  LEU A 786     -39.977 -92.395  26.538  1.00  1.230          H  
ATOM  12651 2HB  LEU A 786     -38.309 -92.953  26.607  1.00  1.230          H  
ATOM  12652  HG  LEU A 786     -40.681 -94.617  25.634  1.00  1.230          H  
ATOM  12653 1HD1 LEU A 786     -39.726 -94.233  23.407  1.00  1.230          H  
ATOM  12654 2HD1 LEU A 786     -40.209 -92.693  24.147  1.00  1.230          H  
ATOM  12655 3HD1 LEU A 786     -38.495 -93.169  24.111  1.00  1.230          H  
ATOM  12656 1HD2 LEU A 786     -38.890 -96.059  24.740  1.00  1.230          H  
ATOM  12657 2HD2 LEU A 786     -37.667 -95.026  25.462  1.00  1.230          H  
ATOM  12658 3HD2 LEU A 786     -38.759 -95.971  26.493  1.00  1.230          H  
ATOM  12659  N   GLN A 787     -39.691 -91.965  29.823  1.00  0.840          N  
ATOM  12660  CA  GLN A 787     -39.012 -91.024  30.705  1.00  0.930          C  
ATOM  12661  C   GLN A 787     -38.054 -91.729  31.694  1.00  0.960          C  
ATOM  12662  O   GLN A 787     -36.920 -91.269  31.828  1.00  1.020          O  
ATOM  12663  CB  GLN A 787     -39.994 -90.125  31.482  1.00  1.270          C  
ATOM  12664  CG  GLN A 787     -39.318 -89.047  32.364  1.00  1.270          C  
ATOM  12665  CD  GLN A 787     -38.657 -87.953  31.564  1.00  1.270          C  
ATOM  12666  OE1 GLN A 787     -39.322 -87.417  30.670  1.00  1.270          O  
ATOM  12667  NE2 GLN A 787     -37.401 -87.602  31.858  1.00  1.270          N  
ATOM  12668  H   GLN A 787     -40.699 -91.940  29.708  1.00  1.010          H  
ATOM  12669  HA  GLN A 787     -38.440 -90.352  30.081  1.00  1.120          H  
ATOM  12670 1HB  GLN A 787     -40.633 -89.603  30.767  1.00  1.520          H  
ATOM  12671 2HB  GLN A 787     -40.644 -90.681  32.121  1.00  1.520          H  
ATOM  12672 1HG  GLN A 787     -40.080 -88.590  32.991  1.00  1.520          H  
ATOM  12673 2HG  GLN A 787     -38.549 -89.507  32.997  1.00  1.520          H  
ATOM  12674 1HE2 GLN A 787     -36.948 -86.878  31.345  1.00  1.520          H  
ATOM  12675 2HE2 GLN A 787     -36.856 -88.080  32.606  1.00  1.520          H  
ATOM  12676  N   PRO A 788     -38.430 -92.865  32.353  1.00  0.950          N  
ATOM  12677  CA  PRO A 788     -37.599 -93.609  33.288  1.00  1.000          C  
ATOM  12678  C   PRO A 788     -36.337 -94.185  32.658  1.00  1.020          C  
ATOM  12679  O   PRO A 788     -35.404 -94.544  33.371  1.00  1.110          O  
ATOM  12680  CB  PRO A 788     -38.518 -94.751  33.750  1.00  1.500          C  
ATOM  12681  CG  PRO A 788     -39.916 -94.266  33.480  1.00  1.500          C  
ATOM  12682  CD  PRO A 788     -39.795 -93.478  32.216  1.00  1.500          C  
ATOM  12683  HA  PRO A 788     -37.338 -92.946  34.129  1.00  1.200          H  
ATOM  12684 1HB  PRO A 788     -38.276 -95.669  33.185  1.00  1.800          H  
ATOM  12685 2HB  PRO A 788     -38.337 -94.972  34.814  1.00  1.800          H  
ATOM  12686 1HG  PRO A 788     -40.605 -95.124  33.371  1.00  1.800          H  
ATOM  12687 2HG  PRO A 788     -40.286 -93.665  34.322  1.00  1.800          H  
ATOM  12688 1HD  PRO A 788     -39.814 -94.190  31.385  1.00  1.800          H  
ATOM  12689 2HD  PRO A 788     -40.605 -92.783  32.175  1.00  1.800          H  
ATOM  12690  N   ASP A 789     -36.312 -94.310  31.330  1.00  0.970          N  
ATOM  12691  CA  ASP A 789     -35.153 -94.865  30.668  1.00  1.010          C  
ATOM  12692  C   ASP A 789     -34.214 -93.760  30.332  1.00  1.050          C  
ATOM  12693  O   ASP A 789     -33.021 -93.854  30.604  1.00  1.150          O  
ATOM  12694  CB  ASP A 789     -35.516 -95.574  29.363  1.00  1.400          C  
ATOM  12695  CG  ASP A 789     -36.294 -96.832  29.530  1.00  1.400          C  
ATOM  12696  OD1 ASP A 789     -35.818 -97.724  30.200  1.00  1.400          O  
ATOM  12697  OD2 ASP A 789     -37.313 -96.976  28.910  1.00  1.400          O  
ATOM  12698  H   ASP A 789     -37.074 -93.979  30.745  1.00  1.160          H  
ATOM  12699  HA  ASP A 789     -34.655 -95.564  31.340  1.00  1.210          H  
ATOM  12700 1HB  ASP A 789     -36.112 -94.893  28.747  1.00  1.680          H  
ATOM  12701 2HB  ASP A 789     -34.603 -95.795  28.807  1.00  1.680          H  
ATOM  12702  N   ILE A 790     -34.745 -92.662  29.807  1.00  1.020          N  
ATOM  12703  CA  ILE A 790     -33.847 -91.594  29.404  1.00  1.130          C  
ATOM  12704  C   ILE A 790     -33.131 -91.037  30.647  1.00  1.190          C  
ATOM  12705  O   ILE A 790     -31.951 -90.710  30.604  1.00  1.270          O  
ATOM  12706  CB  ILE A 790     -34.579 -90.537  28.525  1.00  1.540          C  
ATOM  12707  CG1 ILE A 790     -35.687 -89.841  29.279  1.00  1.540          C  
ATOM  12708  CG2 ILE A 790     -35.119 -91.249  27.248  1.00  1.540          C  
ATOM  12709  CD1 ILE A 790     -36.323 -88.651  28.547  1.00  1.540          C  
ATOM  12710  H   ILE A 790     -35.754 -92.621  29.643  1.00  1.220          H  
ATOM  12711  HA  ILE A 790     -33.076 -92.021  28.766  1.00  1.360          H  
ATOM  12712  HB  ILE A 790     -33.897 -89.787  28.235  1.00  1.850          H  
ATOM  12713 1HG1 ILE A 790     -36.424 -90.566  29.468  1.00  1.850          H  
ATOM  12714 2HG1 ILE A 790     -35.307 -89.478  30.234  1.00  1.850          H  
ATOM  12715 1HG2 ILE A 790     -35.599 -90.539  26.581  1.00  1.850          H  
ATOM  12716 2HG2 ILE A 790     -34.280 -91.706  26.724  1.00  1.850          H  
ATOM  12717 3HG2 ILE A 790     -35.834 -92.020  27.527  1.00  1.850          H  
ATOM  12718 1HD1 ILE A 790     -37.109 -88.229  29.156  1.00  1.850          H  
ATOM  12719 2HD1 ILE A 790     -35.563 -87.891  28.361  1.00  1.850          H  
ATOM  12720 3HD1 ILE A 790     -36.753 -88.959  27.603  1.00  1.850          H  
ATOM  12721  N   ASP A 791     -33.775 -91.128  31.812  1.00  1.220          N  
ATOM  12722  CA  ASP A 791     -33.153 -90.735  33.078  1.00  1.380          C  
ATOM  12723  C   ASP A 791     -31.905 -91.557  33.529  1.00  1.420          C  
ATOM  12724  O   ASP A 791     -31.112 -91.063  34.335  1.00  1.600          O  
ATOM  12725  CB  ASP A 791     -34.180 -90.846  34.221  1.00  1.870          C  
ATOM  12726  CG  ASP A 791     -35.331 -89.785  34.208  1.00  1.870          C  
ATOM  12727  OD1 ASP A 791     -35.270 -88.815  33.475  1.00  1.870          O  
ATOM  12728  OD2 ASP A 791     -36.257 -89.970  34.965  1.00  1.870          O  
ATOM  12729  H   ASP A 791     -34.767 -91.396  31.804  1.00  1.460          H  
ATOM  12730  HA  ASP A 791     -32.849 -89.693  32.979  1.00  1.660          H  
ATOM  12731 1HB  ASP A 791     -34.637 -91.840  34.179  1.00  2.240          H  
ATOM  12732 2HB  ASP A 791     -33.657 -90.780  35.175  1.00  2.240          H  
ATOM  12733  N   LEU A 792     -31.776 -92.832  33.120  1.00  1.340          N  
ATOM  12734  CA  LEU A 792     -30.681 -93.680  33.657  1.00  1.490          C  
ATOM  12735  C   LEU A 792     -29.536 -94.039  32.702  1.00  1.730          C  
ATOM  12736  O   LEU A 792     -28.695 -94.894  33.007  1.00  2.220          O  
ATOM  12737  CB  LEU A 792     -31.310 -94.947  34.228  1.00  2.030          C  
ATOM  12738  CG  LEU A 792     -32.349 -94.697  35.360  1.00  2.030          C  
ATOM  12739  CD1 LEU A 792     -32.943 -96.023  35.788  1.00  2.030          C  
ATOM  12740  CD2 LEU A 792     -31.703 -93.969  36.537  1.00  2.030          C  
ATOM  12741  H   LEU A 792     -32.396 -93.227  32.406  1.00  1.610          H  
ATOM  12742  HA  LEU A 792     -30.203 -93.131  34.456  1.00  1.790          H  
ATOM  12743 1HB  LEU A 792     -31.822 -95.468  33.417  1.00  2.430          H  
ATOM  12744 2HB  LEU A 792     -30.524 -95.590  34.617  1.00  2.430          H  
ATOM  12745  HG  LEU A 792     -33.164 -94.086  34.968  1.00  2.430          H  
ATOM  12746 1HD1 LEU A 792     -33.690 -95.868  36.563  1.00  2.430          H  
ATOM  12747 2HD1 LEU A 792     -33.414 -96.499  34.926  1.00  2.430          H  
ATOM  12748 3HD1 LEU A 792     -32.158 -96.667  36.176  1.00  2.430          H  
ATOM  12749 1HD2 LEU A 792     -32.429 -93.803  37.264  1.00  2.430          H  
ATOM  12750 2HD2 LEU A 792     -30.904 -94.576  36.951  1.00  2.430          H  
ATOM  12751 3HD2 LEU A 792     -31.314 -93.009  36.244  1.00  2.430          H  
ATOM  12752  N   LEU A 793     -29.512 -93.395  31.559  1.00  1.440          N  
ATOM  12753  CA  LEU A 793     -28.486 -93.579  30.551  1.00  1.690          C  
ATOM  12754  C   LEU A 793     -27.387 -92.607  30.982  1.00  1.760          C  
ATOM  12755  O   LEU A 793     -27.607 -91.867  31.938  1.00  1.690          O  
ATOM  12756  CB  LEU A 793     -29.083 -93.287  29.143  1.00  2.270          C  
ATOM  12757  CG  LEU A 793     -30.279 -94.165  28.675  1.00  2.270          C  
ATOM  12758  CD1 LEU A 793     -30.774 -93.656  27.314  1.00  2.270          C  
ATOM  12759  CD2 LEU A 793     -29.874 -95.627  28.573  1.00  2.270          C  
ATOM  12760  H   LEU A 793     -30.240 -92.700  31.394  1.00  1.730          H  
ATOM  12761  HA  LEU A 793     -28.105 -94.594  30.600  1.00  2.030          H  
ATOM  12762 1HB  LEU A 793     -29.458 -92.269  29.155  1.00  2.720          H  
ATOM  12763 2HB  LEU A 793     -28.358 -93.356  28.382  1.00  2.720          H  
ATOM  12764  HG  LEU A 793     -31.071 -94.069  29.375  1.00  2.720          H  
ATOM  12765 1HD1 LEU A 793     -31.627 -94.251  26.992  1.00  2.720          H  
ATOM  12766 2HD1 LEU A 793     -31.076 -92.607  27.405  1.00  2.720          H  
ATOM  12767 3HD1 LEU A 793     -29.977 -93.735  26.578  1.00  2.720          H  
ATOM  12768 1HD2 LEU A 793     -30.733 -96.218  28.244  1.00  2.720          H  
ATOM  12769 2HD2 LEU A 793     -29.066 -95.738  27.850  1.00  2.720          H  
ATOM  12770 3HD2 LEU A 793     -29.545 -95.995  29.540  1.00  2.720          H  
ATOM  12771  N   PRO A 794     -26.174 -92.593  30.381  1.00  2.070          N  
ATOM  12772  CA  PRO A 794     -25.103 -91.656  30.717  1.00  2.300          C  
ATOM  12773  C   PRO A 794     -25.623 -90.217  30.792  1.00  2.110          C  
ATOM  12774  O   PRO A 794     -25.145 -89.434  31.611  1.00  2.320          O  
ATOM  12775  CB  PRO A 794     -24.109 -91.887  29.577  1.00  3.450          C  
ATOM  12776  CG  PRO A 794     -24.316 -93.348  29.203  1.00  3.450          C  
ATOM  12777  CD  PRO A 794     -25.810 -93.566  29.322  1.00  3.450          C  
ATOM  12778  HA  PRO A 794     -24.665 -91.951  31.683  1.00  2.760          H  
ATOM  12779 1HB  PRO A 794     -24.323 -91.204  28.751  1.00  4.140          H  
ATOM  12780 2HB  PRO A 794     -23.089 -91.665  29.919  1.00  4.140          H  
ATOM  12781 1HG  PRO A 794     -23.935 -93.537  28.185  1.00  4.140          H  
ATOM  12782 2HG  PRO A 794     -23.736 -93.996  29.880  1.00  4.140          H  
ATOM  12783 1HD  PRO A 794     -26.246 -93.300  28.361  1.00  4.140          H  
ATOM  12784 2HD  PRO A 794     -26.028 -94.600  29.623  1.00  4.140          H  
ATOM  12785  N   PHE A 795     -26.634 -89.894  29.975  1.00  1.800          N  
ATOM  12786  CA  PHE A 795     -27.248 -88.583  29.982  1.00  1.730          C  
ATOM  12787  C   PHE A 795     -28.720 -88.794  29.647  1.00  1.630          C  
ATOM  12788  O   PHE A 795     -29.128 -89.904  29.335  1.00  2.040          O  
ATOM  12789  CB  PHE A 795     -26.625 -87.623  28.944  1.00  2.450          C  
ATOM  12790  CG  PHE A 795     -25.147 -87.428  29.057  1.00  2.450          C  
ATOM  12791  CD1 PHE A 795     -24.285 -88.274  28.379  1.00  2.450          C  
ATOM  12792  CD2 PHE A 795     -24.605 -86.411  29.816  1.00  2.450          C  
ATOM  12793  CE1 PHE A 795     -22.925 -88.121  28.473  1.00  2.450          C  
ATOM  12794  CE2 PHE A 795     -23.242 -86.258  29.911  1.00  2.450          C  
ATOM  12795  CZ  PHE A 795     -22.403 -87.111  29.244  1.00  2.450          C  
ATOM  12796  H   PHE A 795     -26.990 -90.553  29.300  1.00  2.160          H  
ATOM  12797  HA  PHE A 795     -27.187 -88.161  30.960  1.00  2.080          H  
ATOM  12798 1HB  PHE A 795     -26.864 -87.909  27.949  1.00  2.940          H  
ATOM  12799 2HB  PHE A 795     -27.077 -86.642  29.086  1.00  2.940          H  
ATOM  12800  HD1 PHE A 795     -24.698 -89.072  27.772  1.00  2.940          H  
ATOM  12801  HD2 PHE A 795     -25.256 -85.720  30.353  1.00  2.940          H  
ATOM  12802  HE1 PHE A 795     -22.263 -88.799  27.937  1.00  2.940          H  
ATOM  12803  HE2 PHE A 795     -22.833 -85.451  30.521  1.00  2.940          H  
ATOM  12804  HZ  PHE A 795     -21.328 -86.980  29.324  1.00  2.940          H  
ATOM  12805  N   GLY A 796     -29.481 -87.711  29.647  1.00  1.400          N  
ATOM  12806  CA  GLY A 796     -30.926 -87.666  29.303  1.00  1.360          C  
ATOM  12807  C   GLY A 796     -31.295 -88.033  27.854  1.00  1.330          C  
ATOM  12808  O   GLY A 796     -31.766 -89.149  27.738  1.00  1.570          O  
ATOM  12809  H   GLY A 796     -29.030 -86.862  29.989  1.00  1.680          H  
ATOM  12810 1HA  GLY A 796     -31.465 -88.325  29.982  1.00  1.630          H  
ATOM  12811 2HA  GLY A 796     -31.291 -86.662  29.506  1.00  1.630          H  
ATOM  12812  N   ASP A 797     -31.960 -87.050  27.278  1.00  1.360          N  
ATOM  12813  CA  ASP A 797     -31.893 -86.987  25.844  1.00  1.350          C  
ATOM  12814  C   ASP A 797     -30.458 -86.681  25.434  1.00  1.380          C  
ATOM  12815  O   ASP A 797     -29.526 -86.638  26.251  1.00  1.990          O  
ATOM  12816  CB  ASP A 797     -32.856 -85.911  25.318  1.00  1.890          C  
ATOM  12817  CG  ASP A 797     -34.346 -86.262  25.382  1.00  1.890          C  
ATOM  12818  OD1 ASP A 797     -34.689 -87.413  25.274  1.00  1.890          O  
ATOM  12819  OD2 ASP A 797     -35.118 -85.366  25.544  1.00  1.890          O  
ATOM  12820  H   ASP A 797     -32.918 -86.973  27.592  1.00  1.630          H  
ATOM  12821  HA  ASP A 797     -32.178 -87.955  25.434  1.00  1.620          H  
ATOM  12822 1HB  ASP A 797     -32.694 -84.989  25.881  1.00  2.270          H  
ATOM  12823 2HB  ASP A 797     -32.630 -85.692  24.283  1.00  2.270          H  
ATOM  12824  N   GLN A 798     -30.300 -86.611  24.125  1.00  1.050          N  
ATOM  12825  CA  GLN A 798     -29.075 -86.353  23.400  1.00  1.020          C  
ATOM  12826  C   GLN A 798     -27.999 -87.419  23.581  1.00  1.000          C  
ATOM  12827  O   GLN A 798     -26.872 -87.231  23.125  1.00  1.010          O  
ATOM  12828  CB  GLN A 798     -28.530 -84.959  23.747  1.00  1.440          C  
ATOM  12829  CG  GLN A 798     -29.421 -83.766  23.266  1.00  1.440          C  
ATOM  12830  CD  GLN A 798     -30.588 -83.414  24.207  1.00  1.440          C  
ATOM  12831  OE1 GLN A 798     -30.429 -83.375  25.427  1.00  1.440          O  
ATOM  12832  NE2 GLN A 798     -31.768 -83.142  23.640  1.00  1.440          N  
ATOM  12833  H   GLN A 798     -31.134 -86.690  23.568  1.00  1.260          H  
ATOM  12834  HA  GLN A 798     -29.327 -86.331  22.343  1.00  1.220          H  
ATOM  12835 1HB  GLN A 798     -28.402 -84.867  24.824  1.00  1.730          H  
ATOM  12836 2HB  GLN A 798     -27.547 -84.832  23.299  1.00  1.730          H  
ATOM  12837 1HG  GLN A 798     -28.807 -82.889  23.143  1.00  1.730          H  
ATOM  12838 2HG  GLN A 798     -29.858 -84.038  22.306  1.00  1.730          H  
ATOM  12839 1HE2 GLN A 798     -32.560 -82.912  24.211  1.00  1.730          H  
ATOM  12840 2HE2 GLN A 798     -31.907 -83.191  22.622  1.00  1.730          H  
ATOM  12841  N   THR A 799     -28.358 -88.571  24.144  1.00  0.990          N  
ATOM  12842  CA  THR A 799     -27.424 -89.666  24.219  1.00  0.970          C  
ATOM  12843  C   THR A 799     -27.518 -90.390  22.930  1.00  0.930          C  
ATOM  12844  O   THR A 799     -28.624 -90.539  22.395  1.00  0.930          O  
ATOM  12845  CB  THR A 799     -27.784 -90.686  25.309  1.00  1.370          C  
ATOM  12846  OG1 THR A 799     -29.105 -91.170  25.069  1.00  1.370          O  
ATOM  12847  CG2 THR A 799     -27.714 -90.111  26.624  1.00  1.370          C  
ATOM  12848  H   THR A 799     -29.283 -88.693  24.525  1.00  1.190          H  
ATOM  12849  HA  THR A 799     -26.409 -89.290  24.354  1.00  1.160          H  
ATOM  12850  HB  THR A 799     -27.089 -91.526  25.255  1.00  1.640          H  
ATOM  12851  HG1 THR A 799     -29.122 -91.665  24.242  1.00  1.640          H  
ATOM  12852 1HG2 THR A 799     -27.974 -90.873  27.352  1.00  1.640          H  
ATOM  12853 2HG2 THR A 799     -26.706 -89.774  26.790  1.00  1.640          H  
ATOM  12854 3HG2 THR A 799     -28.412 -89.277  26.696  1.00  1.640          H  
ATOM  12855  N   GLU A 800     -26.400 -90.935  22.483  1.00  0.890          N  
ATOM  12856  CA  GLU A 800     -26.391 -91.727  21.275  1.00  0.830          C  
ATOM  12857  C   GLU A 800     -26.747 -93.169  21.564  1.00  0.820          C  
ATOM  12858  O   GLU A 800     -26.253 -93.766  22.534  1.00  0.910          O  
ATOM  12859  CB  GLU A 800     -25.040 -91.634  20.572  1.00  1.190          C  
ATOM  12860  CG  GLU A 800     -24.728 -90.242  20.023  1.00  1.190          C  
ATOM  12861  CD  GLU A 800     -23.401 -90.166  19.316  1.00  1.190          C  
ATOM  12862  OE1 GLU A 800     -22.687 -91.140  19.331  1.00  1.190          O  
ATOM  12863  OE2 GLU A 800     -23.105 -89.136  18.758  1.00  1.190          O  
ATOM  12864  H   GLU A 800     -25.535 -90.774  22.981  1.00  1.070          H  
ATOM  12865  HA  GLU A 800     -27.125 -91.339  20.590  1.00  1.000          H  
ATOM  12866 1HB  GLU A 800     -24.247 -91.919  21.261  1.00  1.420          H  
ATOM  12867 2HB  GLU A 800     -25.022 -92.338  19.737  1.00  1.420          H  
ATOM  12868 1HG  GLU A 800     -25.517 -89.966  19.320  1.00  1.420          H  
ATOM  12869 2HG  GLU A 800     -24.746 -89.524  20.842  1.00  1.420          H  
ATOM  12870  N   ILE A 801     -27.579 -93.722  20.695  1.00  0.750          N  
ATOM  12871  CA  ILE A 801     -27.961 -95.119  20.732  1.00  0.800          C  
ATOM  12872  C   ILE A 801     -26.959 -95.845  19.873  1.00  0.950          C  
ATOM  12873  O   ILE A 801     -26.724 -95.443  18.738  1.00  1.040          O  
ATOM  12874  CB  ILE A 801     -29.402 -95.326  20.265  1.00  1.100          C  
ATOM  12875  CG1 ILE A 801     -30.333 -94.586  21.277  1.00  1.100          C  
ATOM  12876  CG2 ILE A 801     -29.695 -96.830  20.118  1.00  1.100          C  
ATOM  12877  CD1 ILE A 801     -31.760 -94.471  20.871  1.00  1.100          C  
ATOM  12878  H   ILE A 801     -27.957 -93.142  19.937  1.00  0.900          H  
ATOM  12879  HA  ILE A 801     -27.875 -95.493  21.751  1.00  0.960          H  
ATOM  12880  HB  ILE A 801     -29.545 -94.840  19.292  1.00  1.320          H  
ATOM  12881 1HG1 ILE A 801     -30.283 -95.105  22.231  1.00  1.320          H  
ATOM  12882 2HG1 ILE A 801     -29.954 -93.570  21.419  1.00  1.320          H  
ATOM  12883 1HG2 ILE A 801     -30.707 -96.981  19.786  1.00  1.320          H  
ATOM  12884 2HG2 ILE A 801     -29.018 -97.272  19.381  1.00  1.320          H  
ATOM  12885 3HG2 ILE A 801     -29.541 -97.316  21.069  1.00  1.320          H  
ATOM  12886 1HD1 ILE A 801     -32.296 -93.946  21.643  1.00  1.320          H  
ATOM  12887 2HD1 ILE A 801     -31.832 -93.929  19.944  1.00  1.320          H  
ATOM  12888 3HD1 ILE A 801     -32.180 -95.437  20.753  1.00  1.320          H  
ATOM  12889  N   GLY A 802     -26.310 -96.861  20.456  1.00  1.210          N  
ATOM  12890  CA  GLY A 802     -25.172 -97.555  19.829  1.00  1.650          C  
ATOM  12891  C   GLY A 802     -25.528 -98.582  18.781  1.00  1.210          C  
ATOM  12892  O   GLY A 802     -26.700 -98.869  18.527  1.00  1.470          O  
ATOM  12893  H   GLY A 802     -26.591 -97.161  21.386  1.00  1.450          H  
ATOM  12894 1HA  GLY A 802     -24.589 -98.037  20.613  1.00  1.980          H  
ATOM  12895 2HA  GLY A 802     -24.516 -96.809  19.381  1.00  1.980          H  
ATOM  12896  N   GLU A 803     -24.483 -99.171  18.183  1.00  1.450          N  
ATOM  12897  CA  GLU A 803     -24.682-100.111  17.102  1.00  0.980          C  
ATOM  12898  C   GLU A 803     -25.565-101.257  17.527  1.00  1.490          C  
ATOM  12899  O   GLU A 803     -25.304-101.920  18.534  1.00  2.110          O  
ATOM  12900  CB  GLU A 803     -23.329-100.639  16.617  1.00  1.560          C  
ATOM  12901  CG  GLU A 803     -23.394-101.575  15.417  1.00  1.560          C  
ATOM  12902  CD  GLU A 803     -22.036-101.993  14.930  1.00  1.560          C  
ATOM  12903  OE1 GLU A 803     -21.064-101.611  15.534  1.00  1.560          O  
ATOM  12904  OE2 GLU A 803     -21.971-102.682  13.942  1.00  1.560          O  
ATOM  12905  H   GLU A 803     -23.544 -98.917  18.456  1.00  1.740          H  
ATOM  12906  HA  GLU A 803     -25.167 -99.588  16.278  1.00  1.180          H  
ATOM  12907 1HB  GLU A 803     -22.691 -99.796  16.347  1.00  1.870          H  
ATOM  12908 2HB  GLU A 803     -22.838-101.174  17.430  1.00  1.870          H  
ATOM  12909 1HG  GLU A 803     -23.941-102.472  15.701  1.00  1.870          H  
ATOM  12910 2HG  GLU A 803     -23.939-101.089  14.609  1.00  1.870          H  
ATOM  12911  N   ARG A 804     -26.636-101.462  16.754  1.00  2.180          N  
ATOM  12912  CA  ARG A 804     -27.661-102.479  16.983  1.00  3.440          C  
ATOM  12913  C   ARG A 804     -28.186-102.495  18.414  1.00  4.020          C  
ATOM  12914  O   ARG A 804     -28.665-103.523  18.895  1.00  5.050          O  
ATOM  12915  CB  ARG A 804     -27.165-103.848  16.565  1.00  4.310          C  
ATOM  12916  CG  ARG A 804     -26.888-103.913  15.093  1.00  4.310          C  
ATOM  12917  CD  ARG A 804     -26.496-105.230  14.605  1.00  4.310          C  
ATOM  12918  NE  ARG A 804     -26.383-105.168  13.169  1.00  4.310          N  
ATOM  12919  CZ  ARG A 804     -25.948-106.113  12.340  1.00  4.310          C  
ATOM  12920  NH1 ARG A 804     -25.535-107.294  12.766  1.00  4.310          N  
ATOM  12921  NH2 ARG A 804     -25.954-105.800  11.070  1.00  4.310          N  
ATOM  12922  H   ARG A 804     -26.756-100.848  15.956  1.00  2.620          H  
ATOM  12923  HA  ARG A 804     -28.502-102.242  16.330  1.00  4.130          H  
ATOM  12924 1HB  ARG A 804     -26.247-104.092  17.101  1.00  5.170          H  
ATOM  12925 2HB  ARG A 804     -27.908-104.607  16.808  1.00  5.170          H  
ATOM  12926 1HG  ARG A 804     -27.783-103.614  14.544  1.00  5.170          H  
ATOM  12927 2HG  ARG A 804     -26.083-103.225  14.847  1.00  5.170          H  
ATOM  12928 1HD  ARG A 804     -25.528-105.507  15.023  1.00  5.170          H  
ATOM  12929 2HD  ARG A 804     -27.250-105.970  14.868  1.00  5.170          H  
ATOM  12930  HE  ARG A 804     -26.682-104.288  12.717  1.00  5.170          H  
ATOM  12931 1HH1 ARG A 804     -25.541-107.508  13.752  1.00  5.170          H  
ATOM  12932 2HH1 ARG A 804     -25.211-107.987  12.107  1.00  5.170          H  
ATOM  12933 1HH2 ARG A 804     -26.307-104.851  10.823  1.00  5.170          H  
ATOM  12934 2HH2 ARG A 804     -25.637-106.455  10.376  1.00  5.170          H  
ATOM  12935  N   GLY A 805     -28.135-101.338  19.073  1.00  3.450          N  
ATOM  12936  CA  GLY A 805     -28.638-101.188  20.412  1.00  3.410          C  
ATOM  12937  C   GLY A 805     -27.795-101.905  21.447  1.00  3.240          C  
ATOM  12938  O   GLY A 805     -28.314-102.275  22.491  1.00  3.680          O  
ATOM  12939  H   GLY A 805     -27.701-100.525  18.629  1.00  4.140          H  
ATOM  12940 1HA  GLY A 805     -28.658-100.123  20.650  1.00  4.090          H  
ATOM  12941 2HA  GLY A 805     -29.656-101.528  20.465  1.00  4.090          H  
ATOM  12942  N   ILE A 806     -26.491-102.071  21.221  1.00  2.920          N  
ATOM  12943  CA  ILE A 806     -25.650-102.769  22.188  1.00  3.050          C  
ATOM  12944  C   ILE A 806     -25.753-102.188  23.606  1.00  2.060          C  
ATOM  12945  O   ILE A 806     -25.553-102.915  24.582  1.00  2.310          O  
ATOM  12946  CB  ILE A 806     -24.180-102.764  21.704  1.00  4.220          C  
ATOM  12947  CG1 ILE A 806     -23.341-103.770  22.561  1.00  4.220          C  
ATOM  12948  CG2 ILE A 806     -23.591-101.317  21.719  1.00  4.220          C  
ATOM  12949  CD1 ILE A 806     -21.963-104.098  21.998  1.00  4.220          C  
ATOM  12950  H   ILE A 806     -26.074-101.788  20.329  1.00  3.500          H  
ATOM  12951  HA  ILE A 806     -25.984-103.805  22.229  1.00  3.660          H  
ATOM  12952  HB  ILE A 806     -24.161-103.127  20.673  1.00  5.060          H  
ATOM  12953 1HG1 ILE A 806     -23.206-103.355  23.561  1.00  5.060          H  
ATOM  12954 2HG1 ILE A 806     -23.904-104.699  22.648  1.00  5.060          H  
ATOM  12955 1HG2 ILE A 806     -22.578-101.329  21.334  1.00  5.060          H  
ATOM  12956 2HG2 ILE A 806     -24.203-100.678  21.083  1.00  5.060          H  
ATOM  12957 3HG2 ILE A 806     -23.575-100.920  22.727  1.00  5.060          H  
ATOM  12958 1HD1 ILE A 806     -21.465-104.808  22.659  1.00  5.060          H  
ATOM  12959 2HD1 ILE A 806     -22.073-104.542  21.007  1.00  5.060          H  
ATOM  12960 3HD1 ILE A 806     -21.360-103.200  21.925  1.00  5.060          H  
ATOM  12961  N   ASN A 807     -26.031-100.872  23.720  1.00  1.460          N  
ATOM  12962  CA  ASN A 807     -26.177-100.199  25.006  1.00  0.810          C  
ATOM  12963  C   ASN A 807     -27.632-100.047  25.497  1.00  0.650          C  
ATOM  12964  O   ASN A 807     -27.869 -99.411  26.525  1.00  0.890          O  
ATOM  12965  CB  ASN A 807     -25.473 -98.843  24.958  1.00  1.390          C  
ATOM  12966  CG  ASN A 807     -26.048 -97.826  23.919  1.00  1.390          C  
ATOM  12967  OD1 ASN A 807     -26.714 -98.192  22.929  1.00  1.390          O  
ATOM  12968  ND2 ASN A 807     -25.761 -96.546  24.152  1.00  1.390          N  
ATOM  12969  H   ASN A 807     -26.145-100.320  22.878  1.00  1.750          H  
ATOM  12970  HA  ASN A 807     -25.665-100.806  25.753  1.00  0.970          H  
ATOM  12971 1HB  ASN A 807     -25.517 -98.386  25.947  1.00  1.670          H  
ATOM  12972 2HB  ASN A 807     -24.421 -99.005  24.727  1.00  1.670          H  
ATOM  12973 1HD2 ASN A 807     -26.071 -95.774  23.533  1.00  1.670          H  
ATOM  12974 2HD2 ASN A 807     -25.216 -96.307  24.956  1.00  1.670          H  
ATOM  12975  N   LEU A 808     -28.587-100.656  24.802  1.00  0.680          N  
ATOM  12976  CA  LEU A 808     -29.999-100.621  25.181  1.00  0.640          C  
ATOM  12977  C   LEU A 808     -30.528-102.017  25.424  1.00  0.650          C  
ATOM  12978  O   LEU A 808     -30.061-102.988  24.828  1.00  0.750          O  
ATOM  12979  CB  LEU A 808     -30.901 -99.986  24.122  1.00  0.910          C  
ATOM  12980  CG  LEU A 808     -30.678 -98.541  23.721  1.00  0.910          C  
ATOM  12981  CD1 LEU A 808     -31.652 -98.257  22.611  1.00  0.910          C  
ATOM  12982  CD2 LEU A 808     -30.916 -97.597  24.906  1.00  0.910          C  
ATOM  12983  H   LEU A 808     -28.333-101.198  23.977  1.00  0.820          H  
ATOM  12984  HA  LEU A 808     -30.100-100.072  26.114  1.00  0.770          H  
ATOM  12985 1HB  LEU A 808     -30.790-100.582  23.218  1.00  1.090          H  
ATOM  12986 2HB  LEU A 808     -31.932-100.086  24.456  1.00  1.090          H  
ATOM  12987  HG  LEU A 808     -29.660 -98.403  23.350  1.00  1.090          H  
ATOM  12988 1HD1 LEU A 808     -31.550 -97.237  22.285  1.00  1.090          H  
ATOM  12989 2HD1 LEU A 808     -31.457 -98.927  21.783  1.00  1.090          H  
ATOM  12990 3HD1 LEU A 808     -32.662 -98.415  22.977  1.00  1.090          H  
ATOM  12991 1HD2 LEU A 808     -30.775 -96.566  24.582  1.00  1.090          H  
ATOM  12992 2HD2 LEU A 808     -31.933 -97.723  25.280  1.00  1.090          H  
ATOM  12993 3HD2 LEU A 808     -30.208 -97.816  25.708  1.00  1.090          H  
ATOM  12994  N   SER A 809     -31.523-102.133  26.285  1.00  0.600          N  
ATOM  12995  CA  SER A 809     -32.151-103.430  26.489  1.00  0.620          C  
ATOM  12996  C   SER A 809     -33.109-103.711  25.336  1.00  0.620          C  
ATOM  12997  O   SER A 809     -33.444-102.807  24.561  1.00  0.610          O  
ATOM  12998  CB  SER A 809     -32.921-103.476  27.795  1.00  0.860          C  
ATOM  12999  OG  SER A 809     -34.092-102.712  27.725  1.00  0.860          O  
ATOM  13000  H   SER A 809     -31.859-101.306  26.786  1.00  0.720          H  
ATOM  13001  HA  SER A 809     -31.378-104.199  26.502  1.00  0.740          H  
ATOM  13002 1HB  SER A 809     -33.168-104.505  28.042  1.00  1.030          H  
ATOM  13003 2HB  SER A 809     -32.288-103.090  28.592  1.00  1.030          H  
ATOM  13004  HG  SER A 809     -34.442-102.669  28.628  1.00  1.030          H  
ATOM  13005  N   GLY A 810     -33.577-104.959  25.237  1.00  0.630          N  
ATOM  13006  CA  GLY A 810     -34.550-105.336  24.212  1.00  0.620          C  
ATOM  13007  C   GLY A 810     -35.813-104.501  24.337  1.00  0.610          C  
ATOM  13008  O   GLY A 810     -36.312-103.946  23.349  1.00  0.590          O  
ATOM  13009  H   GLY A 810     -33.248-105.657  25.889  1.00  0.760          H  
ATOM  13010 1HA  GLY A 810     -34.118-105.179  23.230  1.00  0.740          H  
ATOM  13011 2HA  GLY A 810     -34.790-106.395  24.301  1.00  0.740          H  
ATOM  13012  N   GLY A 811     -36.360-104.448  25.552  1.00  0.630          N  
ATOM  13013  CA  GLY A 811     -37.564-103.678  25.794  1.00  0.630          C  
ATOM  13014  C   GLY A 811     -37.347-102.202  25.468  1.00  0.610          C  
ATOM  13015  O   GLY A 811     -38.230-101.567  24.890  1.00  0.590          O  
ATOM  13016  H   GLY A 811     -35.928-104.953  26.311  1.00  0.760          H  
ATOM  13017 1HA  GLY A 811     -38.376-104.075  25.184  1.00  0.760          H  
ATOM  13018 2HA  GLY A 811     -37.866-103.793  26.834  1.00  0.760          H  
ATOM  13019  N   GLN A 812     -36.173-101.643  25.807  1.00  0.640          N  
ATOM  13020  CA  GLN A 812     -35.928-100.232  25.497  1.00  0.650          C  
ATOM  13021  C   GLN A 812     -35.926 -99.988  23.996  1.00  0.630          C  
ATOM  13022  O   GLN A 812     -36.522 -99.010  23.532  1.00  0.620          O  
ATOM  13023  CB  GLN A 812     -34.600 -99.751  26.093  1.00  0.910          C  
ATOM  13024  CG  GLN A 812     -34.610 -99.603  27.604  1.00  0.910          C  
ATOM  13025  CD  GLN A 812     -33.244 -99.302  28.209  1.00  0.910          C  
ATOM  13026  OE1 GLN A 812     -32.203 -99.750  27.698  1.00  0.910          O  
ATOM  13027  NE2 GLN A 812     -33.231 -98.572  29.325  1.00  0.910          N  
ATOM  13028  H   GLN A 812     -35.475-102.192  26.307  1.00  0.770          H  
ATOM  13029  HA  GLN A 812     -36.731 -99.640  25.932  1.00  0.780          H  
ATOM  13030 1HB  GLN A 812     -33.826-100.463  25.832  1.00  1.090          H  
ATOM  13031 2HB  GLN A 812     -34.329 -98.792  25.654  1.00  1.090          H  
ATOM  13032 1HG  GLN A 812     -35.252 -98.764  27.828  1.00  1.090          H  
ATOM  13033 2HG  GLN A 812     -35.014-100.485  28.062  1.00  1.090          H  
ATOM  13034 1HE2 GLN A 812     -32.371 -98.369  29.789  1.00  1.090          H  
ATOM  13035 2HE2 GLN A 812     -34.117 -98.238  29.735  1.00  1.090          H  
ATOM  13036  N   ARG A 813     -35.303-100.891  23.226  1.00  0.630          N  
ATOM  13037  CA  ARG A 813     -35.278-100.724  21.783  1.00  0.650          C  
ATOM  13038  C   ARG A 813     -36.684-100.741  21.205  1.00  0.570          C  
ATOM  13039  O   ARG A 813     -37.015 -99.947  20.310  1.00  0.540          O  
ATOM  13040  CB  ARG A 813     -34.509-101.844  21.092  1.00  0.900          C  
ATOM  13041  CG  ARG A 813     -33.011-101.866  21.225  1.00  0.900          C  
ATOM  13042  CD  ARG A 813     -32.404-102.841  20.234  1.00  0.900          C  
ATOM  13043  NE  ARG A 813     -32.721-104.249  20.507  1.00  0.900          N  
ATOM  13044  CZ  ARG A 813     -32.002-105.078  21.315  1.00  0.900          C  
ATOM  13045  NH1 ARG A 813     -30.939-104.644  21.961  1.00  0.900          N  
ATOM  13046  NH2 ARG A 813     -32.372-106.348  21.453  1.00  0.900          N  
ATOM  13047  H   ARG A 813     -34.794-101.666  23.669  1.00  0.760          H  
ATOM  13048  HA  ARG A 813     -34.809 -99.773  21.562  1.00  0.780          H  
ATOM  13049 1HB  ARG A 813     -34.883-102.806  21.441  1.00  1.080          H  
ATOM  13050 2HB  ARG A 813     -34.708-101.779  20.051  1.00  1.080          H  
ATOM  13051 1HG  ARG A 813     -32.614-100.879  21.020  1.00  1.080          H  
ATOM  13052 2HG  ARG A 813     -32.732-102.169  22.232  1.00  1.080          H  
ATOM  13053 1HD  ARG A 813     -32.785-102.604  19.237  1.00  1.080          H  
ATOM  13054 2HD  ARG A 813     -31.349-102.752  20.218  1.00  1.080          H  
ATOM  13055  HE  ARG A 813     -33.519-104.643  20.034  1.00  1.080          H  
ATOM  13056 1HH1 ARG A 813     -30.629-103.684  21.875  1.00  1.080          H  
ATOM  13057 2HH1 ARG A 813     -30.414-105.266  22.557  1.00  1.080          H  
ATOM  13058 1HH2 ARG A 813     -33.182-106.699  20.961  1.00  1.080          H  
ATOM  13059 2HH2 ARG A 813     -31.837-106.968  22.046  1.00  1.080          H  
ATOM  13060  N   GLN A 814     -37.513-101.668  21.701  1.00  0.570          N  
ATOM  13061  CA  GLN A 814     -38.871-101.788  21.211  1.00  0.530          C  
ATOM  13062  C   GLN A 814     -39.706-100.564  21.567  1.00  0.530          C  
ATOM  13063  O   GLN A 814     -40.464-100.087  20.720  1.00  0.510          O  
ATOM  13064  CB  GLN A 814     -39.520-103.074  21.722  1.00  0.760          C  
ATOM  13065  CG  GLN A 814     -40.908-103.354  21.143  1.00  0.760          C  
ATOM  13066  CD  GLN A 814     -41.371-104.738  21.503  1.00  0.760          C  
ATOM  13067  OE1 GLN A 814     -41.534-105.085  22.676  1.00  0.760          O  
ATOM  13068  NE2 GLN A 814     -41.551-105.561  20.483  1.00  0.760          N  
ATOM  13069  H   GLN A 814     -37.160-102.330  22.405  1.00  0.680          H  
ATOM  13070  HA  GLN A 814     -38.831-101.853  20.127  1.00  0.640          H  
ATOM  13071 1HB  GLN A 814     -38.873-103.923  21.495  1.00  0.910          H  
ATOM  13072 2HB  GLN A 814     -39.613-103.023  22.811  1.00  0.910          H  
ATOM  13073 1HG  GLN A 814     -41.628-102.638  21.554  1.00  0.910          H  
ATOM  13074 2HG  GLN A 814     -40.873-103.271  20.055  1.00  0.910          H  
ATOM  13075 1HE2 GLN A 814     -41.815-106.529  20.631  1.00  0.910          H  
ATOM  13076 2HE2 GLN A 814     -41.406-105.246  19.542  1.00  0.910          H  
ATOM  13077  N   ARG A 815     -39.575-100.048  22.802  1.00  0.560          N  
ATOM  13078  CA  ARG A 815     -40.343 -98.876  23.218  1.00  0.570          C  
ATOM  13079  C   ARG A 815     -39.983 -97.661  22.357  1.00  0.580          C  
ATOM  13080  O   ARG A 815     -40.872 -96.913  21.946  1.00  0.580          O  
ATOM  13081  CB  ARG A 815     -40.129 -98.562  24.709  1.00  0.790          C  
ATOM  13082  CG  ARG A 815     -40.768 -99.556  25.658  1.00  0.790          C  
ATOM  13083  CD  ARG A 815     -40.830 -99.155  27.122  1.00  0.790          C  
ATOM  13084  NE  ARG A 815     -39.509 -99.065  27.808  1.00  0.790          N  
ATOM  13085  CZ  ARG A 815     -38.820-100.090  28.338  1.00  0.790          C  
ATOM  13086  NH1 ARG A 815     -39.199-101.335  28.223  1.00  0.790          N  
ATOM  13087  NH2 ARG A 815     -37.740 -99.800  28.983  1.00  0.790          N  
ATOM  13088  H   ARG A 815     -38.954-100.510  23.476  1.00  0.670          H  
ATOM  13089  HA  ARG A 815     -41.401 -99.095  23.077  1.00  0.680          H  
ATOM  13090 1HB  ARG A 815     -39.061 -98.525  24.931  1.00  0.950          H  
ATOM  13091 2HB  ARG A 815     -40.566 -97.592  24.943  1.00  0.950          H  
ATOM  13092 1HG  ARG A 815     -41.779 -99.781  25.321  1.00  0.950          H  
ATOM  13093 2HG  ARG A 815     -40.183-100.429  25.618  1.00  0.950          H  
ATOM  13094 1HD  ARG A 815     -41.282 -98.187  27.190  1.00  0.950          H  
ATOM  13095 2HD  ARG A 815     -41.453 -99.862  27.662  1.00  0.950          H  
ATOM  13096  HE  ARG A 815     -39.087 -98.132  27.999  1.00  0.950          H  
ATOM  13097 1HH1 ARG A 815     -40.031-101.560  27.714  1.00  0.950          H  
ATOM  13098 2HH1 ARG A 815     -38.647-102.069  28.639  1.00  0.950          H  
ATOM  13099 1HH2 ARG A 815     -37.489 -98.794  29.068  1.00  0.950          H  
ATOM  13100 2HH2 ARG A 815     -37.165-100.509  29.406  1.00  0.950          H  
ATOM  13101  N   ILE A 816     -38.692 -97.491  22.036  1.00  0.580          N  
ATOM  13102  CA  ILE A 816     -38.259 -96.374  21.202  1.00  0.580          C  
ATOM  13103  C   ILE A 816     -38.833 -96.524  19.791  1.00  0.550          C  
ATOM  13104  O   ILE A 816     -39.268 -95.533  19.202  1.00  0.550          O  
ATOM  13105  CB  ILE A 816     -36.732 -96.233  21.162  1.00  0.810          C  
ATOM  13106  CG1 ILE A 816     -36.235 -95.847  22.570  1.00  0.810          C  
ATOM  13107  CG2 ILE A 816     -36.348 -95.085  20.142  1.00  0.810          C  
ATOM  13108  CD1 ILE A 816     -34.758 -95.994  22.763  1.00  0.810          C  
ATOM  13109  H   ILE A 816     -37.992 -98.131  22.430  1.00  0.700          H  
ATOM  13110  HA  ILE A 816     -38.655 -95.457  21.628  1.00  0.700          H  
ATOM  13111  HB  ILE A 816     -36.281 -97.181  20.877  1.00  0.970          H  
ATOM  13112 1HG1 ILE A 816     -36.510 -94.812  22.767  1.00  0.970          H  
ATOM  13113 2HG1 ILE A 816     -36.732 -96.477  23.302  1.00  0.970          H  
ATOM  13114 1HG2 ILE A 816     -35.273 -94.953  20.103  1.00  0.970          H  
ATOM  13115 2HG2 ILE A 816     -36.700 -95.326  19.144  1.00  0.970          H  
ATOM  13116 3HG2 ILE A 816     -36.811 -94.158  20.464  1.00  0.970          H  
ATOM  13117 1HD1 ILE A 816     -34.494 -95.712  23.780  1.00  0.970          H  
ATOM  13118 2HD1 ILE A 816     -34.490 -97.033  22.594  1.00  0.970          H  
ATOM  13119 3HD1 ILE A 816     -34.226 -95.372  22.076  1.00  0.970          H  
ATOM  13120  N   CYS A 817     -38.779 -97.738  19.219  1.00  0.530          N  
ATOM  13121  CA  CYS A 817     -39.309 -97.967  17.874  1.00  0.500          C  
ATOM  13122  C   CYS A 817     -40.814 -97.665  17.814  1.00  0.500          C  
ATOM  13123  O   CYS A 817     -41.298 -97.057  16.848  1.00  0.490          O  
ATOM  13124  CB  CYS A 817     -39.076 -99.413  17.461  1.00  0.710          C  
ATOM  13125  SG  CYS A 817     -37.344 -99.801  17.190  1.00  0.710          S  
ATOM  13126  H   CYS A 817     -38.346 -98.514  19.727  1.00  0.640          H  
ATOM  13127  HA  CYS A 817     -38.786 -97.310  17.179  1.00  0.600          H  
ATOM  13128 1HB  CYS A 817     -39.456-100.079  18.236  1.00  0.850          H  
ATOM  13129 2HB  CYS A 817     -39.620 -99.625  16.544  1.00  0.850          H  
ATOM  13130  HG  CYS A 817     -36.999 -99.734  18.512  1.00  0.850          H  
ATOM  13131  N   VAL A 818     -41.554 -98.056  18.859  1.00  0.510          N  
ATOM  13132  CA  VAL A 818     -42.969 -97.729  18.914  1.00  0.520          C  
ATOM  13133  C   VAL A 818     -43.126 -96.217  19.009  1.00  0.550          C  
ATOM  13134  O   VAL A 818     -43.935 -95.640  18.282  1.00  0.550          O  
ATOM  13135  CB  VAL A 818     -43.690 -98.440  20.080  1.00  0.720          C  
ATOM  13136  CG1 VAL A 818     -45.125 -97.892  20.233  1.00  0.720          C  
ATOM  13137  CG2 VAL A 818     -43.745 -99.957  19.787  1.00  0.720          C  
ATOM  13138  H   VAL A 818     -41.121 -98.607  19.608  1.00  0.610          H  
ATOM  13139  HA  VAL A 818     -43.435 -98.065  17.989  1.00  0.620          H  
ATOM  13140  HB  VAL A 818     -43.145 -98.259  21.012  1.00  0.870          H  
ATOM  13141 1HG1 VAL A 818     -45.626 -98.404  21.051  1.00  0.870          H  
ATOM  13142 2HG1 VAL A 818     -45.092 -96.829  20.452  1.00  0.870          H  
ATOM  13143 3HG1 VAL A 818     -45.676 -98.050  19.311  1.00  0.870          H  
ATOM  13144 1HG2 VAL A 818     -44.246-100.475  20.608  1.00  0.870          H  
ATOM  13145 2HG2 VAL A 818     -44.291-100.130  18.862  1.00  0.870          H  
ATOM  13146 3HG2 VAL A 818     -42.735-100.344  19.683  1.00  0.870          H  
ATOM  13147  N   ALA A 819     -42.333 -95.558  19.868  1.00  0.570          N  
ATOM  13148  CA  ALA A 819     -42.423 -94.115  20.015  1.00  0.600          C  
ATOM  13149  C   ALA A 819     -42.213 -93.423  18.682  1.00  0.580          C  
ATOM  13150  O   ALA A 819     -42.934 -92.482  18.368  1.00  0.590          O  
ATOM  13151  CB  ALA A 819     -41.385 -93.632  21.007  1.00  0.830          C  
ATOM  13152  H   ALA A 819     -41.690 -96.078  20.472  1.00  0.680          H  
ATOM  13153  HA  ALA A 819     -43.420 -93.870  20.372  1.00  0.720          H  
ATOM  13154 1HB  ALA A 819     -41.445 -92.566  21.133  1.00  0.990          H  
ATOM  13155 2HB  ALA A 819     -41.554 -94.123  21.956  1.00  0.990          H  
ATOM  13156 3HB  ALA A 819     -40.404 -93.885  20.649  1.00  0.990          H  
ATOM  13157  N   ARG A 820     -41.267 -93.904  17.878  1.00  0.550          N  
ATOM  13158  CA  ARG A 820     -41.040 -93.359  16.547  1.00  0.530          C  
ATOM  13159  C   ARG A 820     -42.303 -93.465  15.693  1.00  0.510          C  
ATOM  13160  O   ARG A 820     -42.734 -92.491  15.058  1.00  0.520          O  
ATOM  13161  CB  ARG A 820     -39.899 -94.100  15.874  1.00  0.750          C  
ATOM  13162  CG  ARG A 820     -39.575 -93.667  14.467  1.00  0.750          C  
ATOM  13163  CD  ARG A 820     -38.509 -94.503  13.889  1.00  0.750          C  
ATOM  13164  NE  ARG A 820     -38.929 -95.888  13.718  1.00  0.750          N  
ATOM  13165  CZ  ARG A 820     -38.106 -96.957  13.673  1.00  0.750          C  
ATOM  13166  NH1 ARG A 820     -36.804 -96.819  13.811  1.00  0.750          N  
ATOM  13167  NH2 ARG A 820     -38.627 -98.153  13.491  1.00  0.750          N  
ATOM  13168  H   ARG A 820     -40.655 -94.646  18.230  1.00  0.660          H  
ATOM  13169  HA  ARG A 820     -40.770 -92.308  16.641  1.00  0.640          H  
ATOM  13170 1HB  ARG A 820     -38.995 -93.984  16.471  1.00  0.900          H  
ATOM  13171 2HB  ARG A 820     -40.123 -95.152  15.847  1.00  0.900          H  
ATOM  13172 1HG  ARG A 820     -40.452 -93.773  13.837  1.00  0.900          H  
ATOM  13173 2HG  ARG A 820     -39.247 -92.627  14.479  1.00  0.900          H  
ATOM  13174 1HD  ARG A 820     -38.257 -94.116  12.918  1.00  0.900          H  
ATOM  13175 2HD  ARG A 820     -37.638 -94.469  14.541  1.00  0.900          H  
ATOM  13176  HE  ARG A 820     -39.920 -96.064  13.611  1.00  0.900          H  
ATOM  13177 1HH1 ARG A 820     -36.395 -95.917  13.953  1.00  0.900          H  
ATOM  13178 2HH1 ARG A 820     -36.181 -97.642  13.801  1.00  0.900          H  
ATOM  13179 1HH2 ARG A 820     -39.627 -98.254  13.375  1.00  0.900          H  
ATOM  13180 2HH2 ARG A 820     -38.032 -98.963  13.434  1.00  0.900          H  
ATOM  13181  N   ALA A 821     -42.880 -94.674  15.642  1.00  0.490          N  
ATOM  13182  CA  ALA A 821     -44.084 -94.925  14.856  1.00  0.470          C  
ATOM  13183  C   ALA A 821     -45.265 -94.062  15.317  1.00  0.510          C  
ATOM  13184  O   ALA A 821     -46.064 -93.620  14.491  1.00  0.500          O  
ATOM  13185  CB  ALA A 821     -44.440 -96.398  14.923  1.00  0.670          C  
ATOM  13186  H   ALA A 821     -42.446 -95.450  16.162  1.00  0.590          H  
ATOM  13187  HA  ALA A 821     -43.868 -94.657  13.830  1.00  0.560          H  
ATOM  13188 1HB  ALA A 821     -45.314 -96.599  14.312  1.00  0.800          H  
ATOM  13189 2HB  ALA A 821     -43.599 -96.990  14.562  1.00  0.800          H  
ATOM  13190 3HB  ALA A 821     -44.645 -96.655  15.958  1.00  0.800          H  
ATOM  13191  N   LEU A 822     -45.368 -93.809  16.627  1.00  0.540          N  
ATOM  13192  CA  LEU A 822     -46.465 -93.004  17.150  1.00  0.570          C  
ATOM  13193  C   LEU A 822     -46.214 -91.508  16.947  1.00  0.610          C  
ATOM  13194  O   LEU A 822     -47.139 -90.755  16.636  1.00  0.690          O  
ATOM  13195  CB  LEU A 822     -46.629 -93.215  18.668  1.00  0.790          C  
ATOM  13196  CG  LEU A 822     -47.004 -94.629  19.203  1.00  0.790          C  
ATOM  13197  CD1 LEU A 822     -47.009 -94.552  20.715  1.00  0.790          C  
ATOM  13198  CD2 LEU A 822     -48.312 -95.099  18.683  1.00  0.790          C  
ATOM  13199  H   LEU A 822     -44.695 -94.253  17.259  1.00  0.650          H  
ATOM  13200  HA  LEU A 822     -47.377 -93.271  16.621  1.00  0.680          H  
ATOM  13201 1HB  LEU A 822     -45.677 -92.949  19.134  1.00  0.940          H  
ATOM  13202 2HB  LEU A 822     -47.380 -92.519  19.027  1.00  0.940          H  
ATOM  13203  HG  LEU A 822     -46.247 -95.333  18.902  1.00  0.940          H  
ATOM  13204 1HD1 LEU A 822     -47.230 -95.533  21.135  1.00  0.940          H  
ATOM  13205 2HD1 LEU A 822     -46.037 -94.229  21.038  1.00  0.940          H  
ATOM  13206 3HD1 LEU A 822     -47.761 -93.839  21.049  1.00  0.940          H  
ATOM  13207 1HD2 LEU A 822     -48.529 -96.085  19.092  1.00  0.940          H  
ATOM  13208 2HD2 LEU A 822     -49.086 -94.401  18.990  1.00  0.940          H  
ATOM  13209 3HD2 LEU A 822     -48.277 -95.162  17.599  1.00  0.940          H  
ATOM  13210  N   TYR A 823     -44.972 -91.066  17.151  1.00  0.590          N  
ATOM  13211  CA  TYR A 823     -44.594 -89.665  17.040  1.00  0.600          C  
ATOM  13212  C   TYR A 823     -44.870 -89.119  15.651  1.00  0.560          C  
ATOM  13213  O   TYR A 823     -45.428 -88.031  15.502  1.00  0.570          O  
ATOM  13214  CB  TYR A 823     -43.116 -89.456  17.414  1.00  0.840          C  
ATOM  13215  CG  TYR A 823     -42.669 -87.996  17.349  1.00  0.840          C  
ATOM  13216  CD1 TYR A 823     -42.912 -87.149  18.424  1.00  0.840          C  
ATOM  13217  CD2 TYR A 823     -42.049 -87.496  16.215  1.00  0.840          C  
ATOM  13218  CE1 TYR A 823     -42.548 -85.813  18.348  1.00  0.840          C  
ATOM  13219  CE2 TYR A 823     -41.692 -86.157  16.154  1.00  0.840          C  
ATOM  13220  CZ  TYR A 823     -41.944 -85.320  17.204  1.00  0.840          C  
ATOM  13221  OH  TYR A 823     -41.610 -83.975  17.118  1.00  0.840          O  
ATOM  13222  H   TYR A 823     -44.249 -91.723  17.430  1.00  0.710          H  
ATOM  13223  HA  TYR A 823     -45.205 -89.090  17.727  1.00  0.720          H  
ATOM  13224 1HB  TYR A 823     -42.947 -89.820  18.423  1.00  1.000          H  
ATOM  13225 2HB  TYR A 823     -42.479 -90.044  16.745  1.00  1.000          H  
ATOM  13226  HD1 TYR A 823     -43.398 -87.532  19.321  1.00  1.000          H  
ATOM  13227  HD2 TYR A 823     -41.851 -88.152  15.363  1.00  1.000          H  
ATOM  13228  HE1 TYR A 823     -42.746 -85.146  19.172  1.00  1.000          H  
ATOM  13229  HE2 TYR A 823     -41.219 -85.756  15.269  1.00  1.000          H  
ATOM  13230  HH  TYR A 823     -41.222 -83.774  16.214  1.00  1.000          H  
ATOM  13231  N   GLN A 824     -44.441 -89.839  14.620  1.00  0.560          N  
ATOM  13232  CA  GLN A 824     -44.633 -89.320  13.279  1.00  0.570          C  
ATOM  13233  C   GLN A 824     -46.106 -89.232  12.922  1.00  0.660          C  
ATOM  13234  O   GLN A 824     -46.859 -90.190  13.020  1.00  1.370          O  
ATOM  13235  CB  GLN A 824     -43.853 -90.148  12.288  1.00  0.790          C  
ATOM  13236  CG  GLN A 824     -42.372 -89.985  12.499  1.00  0.790          C  
ATOM  13237  CD  GLN A 824     -41.582 -90.689  11.517  1.00  0.790          C  
ATOM  13238  OE1 GLN A 824     -41.598 -90.340  10.336  1.00  0.790          O  
ATOM  13239  NE2 GLN A 824     -40.888 -91.693  11.969  1.00  0.790          N  
ATOM  13240  H   GLN A 824     -43.969 -90.737  14.782  1.00  0.670          H  
ATOM  13241  HA  GLN A 824     -44.228 -88.309  13.252  1.00  0.680          H  
ATOM  13242 1HB  GLN A 824     -44.107 -91.203  12.422  1.00  0.950          H  
ATOM  13243 2HB  GLN A 824     -44.109 -89.862  11.270  1.00  0.950          H  
ATOM  13244 1HG  GLN A 824     -42.111 -88.927  12.452  1.00  0.950          H  
ATOM  13245 2HG  GLN A 824     -42.110 -90.382  13.484  1.00  0.950          H  
ATOM  13246 1HE2 GLN A 824     -40.306 -92.222  11.348  1.00  0.950          H  
ATOM  13247 2HE2 GLN A 824     -40.926 -91.917  12.948  1.00  0.950          H  
ATOM  13248  N   ASN A 825     -46.512 -88.090  12.404  1.00  1.020          N  
ATOM  13249  CA  ASN A 825     -47.914 -87.843  12.091  1.00  1.070          C  
ATOM  13250  C   ASN A 825     -48.409 -88.509  10.825  1.00  0.960          C  
ATOM  13251  O   ASN A 825     -48.759 -87.834   9.857  1.00  1.140          O  
ATOM  13252  CB  ASN A 825     -48.139 -86.339  11.978  1.00  1.480          C  
ATOM  13253  CG  ASN A 825     -49.591 -85.927  11.856  1.00  1.480          C  
ATOM  13254  OD1 ASN A 825     -50.510 -86.624  12.303  1.00  1.480          O  
ATOM  13255  ND2 ASN A 825     -49.812 -84.779  11.256  1.00  1.480          N  
ATOM  13256  H   ASN A 825     -45.842 -87.342  12.298  1.00  1.220          H  
ATOM  13257  HA  ASN A 825     -48.512 -88.239  12.914  1.00  1.280          H  
ATOM  13258 1HB  ASN A 825     -47.716 -85.851  12.857  1.00  1.770          H  
ATOM  13259 2HB  ASN A 825     -47.599 -85.962  11.110  1.00  1.770          H  
ATOM  13260 1HD2 ASN A 825     -50.748 -84.444  11.143  1.00  1.770          H  
ATOM  13261 2HD2 ASN A 825     -49.044 -84.242  10.908  1.00  1.770          H  
ATOM  13262  N   THR A 826     -48.439 -89.823  10.827  1.00  0.790          N  
ATOM  13263  CA  THR A 826     -48.924 -90.541   9.675  1.00  0.730          C  
ATOM  13264  C   THR A 826     -50.415 -90.729   9.880  1.00  0.910          C  
ATOM  13265  O   THR A 826     -50.919 -90.531  10.989  1.00  1.660          O  
ATOM  13266  CB  THR A 826     -48.189 -91.884   9.509  1.00  1.050          C  
ATOM  13267  OG1 THR A 826     -48.478 -92.726  10.627  1.00  1.050          O  
ATOM  13268  CG2 THR A 826     -46.671 -91.640   9.450  1.00  1.050          C  
ATOM  13269  H   THR A 826     -48.100 -90.309  11.664  1.00  0.950          H  
ATOM  13270  HA  THR A 826     -48.769 -89.943   8.776  1.00  0.880          H  
ATOM  13271  HB  THR A 826     -48.514 -92.375   8.591  1.00  1.260          H  
ATOM  13272  HG1 THR A 826     -49.314 -93.186  10.471  1.00  1.260          H  
ATOM  13273 1HG2 THR A 826     -46.152 -92.587   9.333  1.00  1.260          H  
ATOM  13274 2HG2 THR A 826     -46.442 -90.998   8.602  1.00  1.260          H  
ATOM  13275 3HG2 THR A 826     -46.337 -91.159  10.369  1.00  1.260          H  
ATOM  13276  N   ASN A 827     -51.127 -91.091   8.816  1.00  0.580          N  
ATOM  13277  CA  ASN A 827     -52.553 -91.415   8.875  1.00  0.600          C  
ATOM  13278  C   ASN A 827     -52.872 -92.837   9.343  1.00  0.540          C  
ATOM  13279  O   ASN A 827     -53.913 -93.086   9.967  1.00  0.640          O  
ATOM  13280  CB  ASN A 827     -53.100 -91.212   7.498  1.00  0.830          C  
ATOM  13281  CG  ASN A 827     -52.276 -92.004   6.509  1.00  0.830          C  
ATOM  13282  OD1 ASN A 827     -51.058 -91.780   6.449  1.00  0.830          O  
ATOM  13283  ND2 ASN A 827     -52.854 -92.876   5.780  1.00  0.830          N  
ATOM  13284  H   ASN A 827     -50.642 -91.169   7.926  1.00  0.700          H  
ATOM  13285  HA  ASN A 827     -53.032 -90.721   9.568  1.00  0.720          H  
ATOM  13286 1HB  ASN A 827     -54.128 -91.565   7.463  1.00  1.000          H  
ATOM  13287 2HB  ASN A 827     -53.094 -90.155   7.228  1.00  1.000          H  
ATOM  13288 1HD2 ASN A 827     -52.334 -93.408   5.111  1.00  1.000          H  
ATOM  13289 2HD2 ASN A 827     -53.847 -93.017   5.860  1.00  1.000          H  
ATOM  13290  N   ILE A 828     -51.964 -93.760   9.029  1.00  0.630          N  
ATOM  13291  CA  ILE A 828     -52.103 -95.169   9.366  1.00  0.550          C  
ATOM  13292  C   ILE A 828     -50.828 -95.605  10.068  1.00  0.520          C  
ATOM  13293  O   ILE A 828     -49.728 -95.324   9.570  1.00  0.560          O  
ATOM  13294  CB  ILE A 828     -52.364 -96.069   8.126  1.00  0.800          C  
ATOM  13295  CG1 ILE A 828     -53.672 -95.651   7.377  1.00  0.800          C  
ATOM  13296  CG2 ILE A 828     -52.548 -97.499   8.632  1.00  0.800          C  
ATOM  13297  CD1 ILE A 828     -53.844 -96.176   5.981  1.00  0.800          C  
ATOM  13298  H   ILE A 828     -51.144 -93.468   8.516  1.00  0.760          H  
ATOM  13299  HA  ILE A 828     -52.930 -95.286  10.056  1.00  0.660          H  
ATOM  13300  HB  ILE A 828     -51.535 -96.017   7.443  1.00  0.960          H  
ATOM  13301 1HG1 ILE A 828     -54.487 -96.041   7.882  1.00  0.960          H  
ATOM  13302 2HG1 ILE A 828     -53.750 -94.599   7.381  1.00  0.960          H  
ATOM  13303 1HG2 ILE A 828     -52.726 -98.147   7.811  1.00  0.960          H  
ATOM  13304 2HG2 ILE A 828     -51.667 -97.832   9.155  1.00  0.960          H  
ATOM  13305 3HG2 ILE A 828     -53.394 -97.539   9.316  1.00  0.960          H  
ATOM  13306 1HD1 ILE A 828     -54.804 -95.833   5.581  1.00  0.960          H  
ATOM  13307 2HD1 ILE A 828     -53.039 -95.802   5.349  1.00  0.960          H  
ATOM  13308 3HD1 ILE A 828     -53.837 -97.247   5.986  1.00  0.960          H  
ATOM  13309  N   VAL A 829     -50.990 -96.253  11.217  1.00  0.470          N  
ATOM  13310  CA  VAL A 829     -49.862 -96.749  11.997  1.00  0.440          C  
ATOM  13311  C   VAL A 829     -49.919 -98.264  12.181  1.00  0.420          C  
ATOM  13312  O   VAL A 829     -50.904 -98.795  12.702  1.00  0.430          O  
ATOM  13313  CB  VAL A 829     -49.838 -96.057  13.393  1.00  0.630          C  
ATOM  13314  CG1 VAL A 829     -48.678 -96.595  14.266  1.00  0.630          C  
ATOM  13315  CG2 VAL A 829     -49.695 -94.539  13.210  1.00  0.630          C  
ATOM  13316  H   VAL A 829     -51.951 -96.407  11.543  1.00  0.560          H  
ATOM  13317  HA  VAL A 829     -48.943 -96.513  11.466  1.00  0.530          H  
ATOM  13318  HB  VAL A 829     -50.774 -96.276  13.914  1.00  0.750          H  
ATOM  13319 1HG1 VAL A 829     -48.695 -96.097  15.236  1.00  0.750          H  
ATOM  13320 2HG1 VAL A 829     -48.786 -97.665  14.414  1.00  0.750          H  
ATOM  13321 3HG1 VAL A 829     -47.728 -96.393  13.779  1.00  0.750          H  
ATOM  13322 1HG2 VAL A 829     -49.691 -94.050  14.181  1.00  0.750          H  
ATOM  13323 2HG2 VAL A 829     -48.760 -94.315  12.700  1.00  0.750          H  
ATOM  13324 3HG2 VAL A 829     -50.523 -94.155  12.620  1.00  0.750          H  
ATOM  13325  N   PHE A 830     -48.838 -98.941  11.797  1.00  0.390          N  
ATOM  13326  CA  PHE A 830     -48.716-100.385  11.925  1.00  0.360          C  
ATOM  13327  C   PHE A 830     -47.693-100.812  12.961  1.00  0.360          C  
ATOM  13328  O   PHE A 830     -46.507-100.493  12.833  1.00  0.350          O  
ATOM  13329  CB  PHE A 830     -48.278-100.980  10.604  1.00  0.520          C  
ATOM  13330  CG  PHE A 830     -49.233-100.846   9.599  1.00  0.520          C  
ATOM  13331  CD1 PHE A 830     -49.219 -99.761   8.773  1.00  0.520          C  
ATOM  13332  CD2 PHE A 830     -50.189-101.785   9.465  1.00  0.520          C  
ATOM  13333  CE1 PHE A 830     -50.160 -99.640   7.842  1.00  0.520          C  
ATOM  13334  CE2 PHE A 830     -51.137-101.659   8.543  1.00  0.520          C  
ATOM  13335  CZ  PHE A 830     -51.129-100.597   7.739  1.00  0.520          C  
ATOM  13336  H   PHE A 830     -48.072 -98.437  11.348  1.00  0.470          H  
ATOM  13337  HA  PHE A 830     -49.685-100.789  12.204  1.00  0.430          H  
ATOM  13338 1HB  PHE A 830     -47.385-100.470  10.269  1.00  0.620          H  
ATOM  13339 2HB  PHE A 830     -48.053-102.020  10.733  1.00  0.620          H  
ATOM  13340  HD1 PHE A 830     -48.442 -98.997   8.883  1.00  0.620          H  
ATOM  13341  HD2 PHE A 830     -50.193-102.642  10.141  1.00  0.620          H  
ATOM  13342  HE1 PHE A 830     -50.163 -98.773   7.186  1.00  0.620          H  
ATOM  13343  HE2 PHE A 830     -51.917-102.409   8.456  1.00  0.620          H  
ATOM  13344  HZ  PHE A 830     -51.892-100.499   7.011  1.00  0.620          H  
ATOM  13345  N   LEU A 831     -48.134-101.523  13.983  1.00  0.390          N  
ATOM  13346  CA  LEU A 831     -47.157-101.963  14.981  1.00  0.400          C  
ATOM  13347  C   LEU A 831     -47.177-103.477  15.013  1.00  0.420          C  
ATOM  13348  O   LEU A 831     -48.192-104.087  15.382  1.00  0.450          O  
ATOM  13349  CB  LEU A 831     -47.429-101.399  16.382  1.00  0.560          C  
ATOM  13350  CG  LEU A 831     -47.593 -99.830  16.538  1.00  0.560          C  
ATOM  13351  CD1 LEU A 831     -47.950 -99.492  17.982  1.00  0.560          C  
ATOM  13352  CD2 LEU A 831     -46.328 -99.104  16.163  1.00  0.560          C  
ATOM  13353  H   LEU A 831     -49.132-101.774  13.999  1.00  0.470          H  
ATOM  13354  HA  LEU A 831     -46.162-101.668  14.670  1.00  0.480          H  
ATOM  13355 1HB  LEU A 831     -48.271-101.891  16.780  1.00  0.670          H  
ATOM  13356 2HB  LEU A 831     -46.577-101.670  16.984  1.00  0.670          H  
ATOM  13357  HG  LEU A 831     -48.407 -99.496  15.898  1.00  0.670          H  
ATOM  13358 1HD1 LEU A 831     -48.078 -98.414  18.082  1.00  0.670          H  
ATOM  13359 2HD1 LEU A 831     -48.861 -99.982  18.267  1.00  0.670          H  
ATOM  13360 3HD1 LEU A 831     -47.151 -99.822  18.639  1.00  0.670          H  
ATOM  13361 1HD2 LEU A 831     -46.495 -98.038  16.285  1.00  0.670          H  
ATOM  13362 2HD2 LEU A 831     -45.514 -99.420  16.808  1.00  0.670          H  
ATOM  13363 3HD2 LEU A 831     -46.073 -99.310  15.126  1.00  0.670          H  
ATOM  13364  N   ASP A 832     -46.067-104.087  14.621  1.00  0.400          N  
ATOM  13365  CA  ASP A 832     -45.998-105.531  14.536  1.00  0.430          C  
ATOM  13366  C   ASP A 832     -45.447-106.166  15.818  1.00  0.460          C  
ATOM  13367  O   ASP A 832     -44.240-106.136  16.056  1.00  0.460          O  
ATOM  13368  CB  ASP A 832     -45.169-105.912  13.310  1.00  0.590          C  
ATOM  13369  CG  ASP A 832     -45.087-107.380  13.016  1.00  0.590          C  
ATOM  13370  OD1 ASP A 832     -45.498-108.160  13.839  1.00  0.590          O  
ATOM  13371  OD2 ASP A 832     -44.588-107.723  11.945  1.00  0.590          O  
ATOM  13372  H   ASP A 832     -45.237-103.547  14.347  1.00  0.480          H  
ATOM  13373  HA  ASP A 832     -47.000-105.893  14.373  1.00  0.520          H  
ATOM  13374 1HB  ASP A 832     -45.602-105.432  12.462  1.00  0.710          H  
ATOM  13375 2HB  ASP A 832     -44.159-105.516  13.427  1.00  0.710          H  
ATOM  13376  N   ASP A 833     -46.329-106.706  16.666  1.00  0.500          N  
ATOM  13377  CA  ASP A 833     -45.962-107.305  17.934  1.00  0.510          C  
ATOM  13378  C   ASP A 833     -45.197-106.337  18.861  1.00  0.490          C  
ATOM  13379  O   ASP A 833     -44.142-106.684  19.401  1.00  0.490          O  
ATOM  13380  CB  ASP A 833     -45.174-108.576  17.629  1.00  0.710          C  
ATOM  13381  CG  ASP A 833     -45.128-109.563  18.750  1.00  0.710          C  
ATOM  13382  OD1 ASP A 833     -45.918-109.456  19.669  1.00  0.710          O  
ATOM  13383  OD2 ASP A 833     -44.300-110.462  18.679  1.00  0.710          O  
ATOM  13384  H   ASP A 833     -47.328-106.706  16.474  1.00  0.600          H  
ATOM  13385  HA  ASP A 833     -46.871-107.618  18.442  1.00  0.610          H  
ATOM  13386 1HB  ASP A 833     -45.595-109.055  16.739  1.00  0.850          H  
ATOM  13387 2HB  ASP A 833     -44.161-108.295  17.387  1.00  0.850          H  
ATOM  13388  N   PRO A 834     -45.759-105.128  19.128  1.00  0.500          N  
ATOM  13389  CA  PRO A 834     -45.222-104.037  19.926  1.00  0.500          C  
ATOM  13390  C   PRO A 834     -44.965-104.369  21.377  1.00  0.530          C  
ATOM  13391  O   PRO A 834     -44.337-103.572  22.066  1.00  0.570          O  
ATOM  13392  CB  PRO A 834     -46.299-102.949  19.815  1.00  0.750          C  
ATOM  13393  CG  PRO A 834     -47.561-103.680  19.484  1.00  0.750          C  
ATOM  13394  CD  PRO A 834     -47.134-104.820  18.625  1.00  0.750          C  
ATOM  13395  HA  PRO A 834     -44.287-103.692  19.454  1.00  0.600          H  
ATOM  13396 1HB  PRO A 834     -46.376-102.414  20.778  1.00  0.900          H  
ATOM  13397 2HB  PRO A 834     -46.006-102.212  19.075  1.00  0.900          H  
ATOM  13398 1HG  PRO A 834     -48.048-104.011  20.380  1.00  0.900          H  
ATOM  13399 2HG  PRO A 834     -48.269-103.011  18.976  1.00  0.900          H  
ATOM  13400 1HD  PRO A 834     -47.835-105.650  18.761  1.00  0.900          H  
ATOM  13401 2HD  PRO A 834     -47.104-104.460  17.611  1.00  0.900          H  
ATOM  13402  N   PHE A 835     -45.512-105.478  21.892  1.00  0.550          N  
ATOM  13403  CA  PHE A 835     -45.238-105.724  23.289  1.00  0.600          C  
ATOM  13404  C   PHE A 835     -44.560-107.066  23.483  1.00  0.600          C  
ATOM  13405  O   PHE A 835     -44.552-107.598  24.595  1.00  0.610          O  
ATOM  13406  CB  PHE A 835     -46.569-105.814  24.035  1.00  0.820          C  
ATOM  13407  CG  PHE A 835     -47.515-104.681  23.778  1.00  0.820          C  
ATOM  13408  CD1 PHE A 835     -48.615-104.891  22.965  1.00  0.820          C  
ATOM  13409  CD2 PHE A 835     -47.339-103.443  24.309  1.00  0.820          C  
ATOM  13410  CE1 PHE A 835     -49.501-103.877  22.711  1.00  0.820          C  
ATOM  13411  CE2 PHE A 835     -48.220-102.439  24.057  1.00  0.820          C  
ATOM  13412  CZ  PHE A 835     -49.293-102.649  23.266  1.00  0.820          C  
ATOM  13413  H   PHE A 835     -46.063-106.125  21.346  1.00  0.660          H  
ATOM  13414  HA  PHE A 835     -44.597-104.947  23.688  1.00  0.720          H  
ATOM  13415 1HB  PHE A 835     -47.069-106.743  23.762  1.00  0.980          H  
ATOM  13416 2HB  PHE A 835     -46.373-105.853  25.106  1.00  0.980          H  
ATOM  13417  HD1 PHE A 835     -48.774-105.873  22.528  1.00  0.980          H  
ATOM  13418  HD2 PHE A 835     -46.503-103.262  24.940  1.00  0.980          H  
ATOM  13419  HE1 PHE A 835     -50.363-104.055  22.072  1.00  0.980          H  
ATOM  13420  HE2 PHE A 835     -48.068-101.482  24.489  1.00  0.980          H  
ATOM  13421  HZ  PHE A 835     -49.977-101.844  23.083  1.00  0.980          H  
ATOM  13422  N   SER A 836     -43.819-107.527  22.476  1.00  0.590          N  
ATOM  13423  CA  SER A 836     -43.101-108.795  22.585  1.00  0.620          C  
ATOM  13424  C   SER A 836     -41.953-108.790  23.580  1.00  0.650          C  
ATOM  13425  O   SER A 836     -41.600-109.839  24.124  1.00  0.700          O  
ATOM  13426  CB  SER A 836     -42.502-109.169  21.258  1.00  0.860          C  
ATOM  13427  OG  SER A 836     -41.458-108.302  20.920  1.00  0.860          O  
ATOM  13428  H   SER A 836     -43.834-107.053  21.566  1.00  0.710          H  
ATOM  13429  HA  SER A 836     -43.816-109.561  22.881  1.00  0.740          H  
ATOM  13430 1HB  SER A 836     -42.144-110.193  21.285  1.00  1.030          H  
ATOM  13431 2HB  SER A 836     -43.253-109.109  20.515  1.00  1.030          H  
ATOM  13432  HG  SER A 836     -41.102-108.645  20.090  1.00  1.030          H  
ATOM  13433  N   ALA A 837     -41.377-107.617  23.847  1.00  0.650          N  
ATOM  13434  CA  ALA A 837     -40.265-107.501  24.771  1.00  0.690          C  
ATOM  13435  C   ALA A 837     -40.637-106.636  25.951  1.00  0.680          C  
ATOM  13436  O   ALA A 837     -39.757-106.108  26.638  1.00  0.690          O  
ATOM  13437  CB  ALA A 837     -39.048-106.900  24.070  1.00  0.950          C  
ATOM  13438  H   ALA A 837     -41.661-106.769  23.352  1.00  0.780          H  
ATOM  13439  HA  ALA A 837     -40.019-108.496  25.139  1.00  0.830          H  
ATOM  13440 1HB  ALA A 837     -38.218-106.837  24.769  1.00  1.140          H  
ATOM  13441 2HB  ALA A 837     -38.769-107.531  23.229  1.00  1.140          H  
ATOM  13442 3HB  ALA A 837     -39.292-105.903  23.708  1.00  1.140          H  
ATOM  13443  N   LEU A 838     -41.931-106.449  26.194  1.00  0.670          N  
ATOM  13444  CA  LEU A 838     -42.298-105.593  27.302  1.00  0.680          C  
ATOM  13445  C   LEU A 838     -42.958-106.336  28.440  1.00  0.690          C  
ATOM  13446  O   LEU A 838     -43.684-107.309  28.247  1.00  0.710          O  
ATOM  13447  CB  LEU A 838     -43.195-104.464  26.803  1.00  0.950          C  
ATOM  13448  CG  LEU A 838     -42.587-103.628  25.645  1.00  0.950          C  
ATOM  13449  CD1 LEU A 838     -43.542-102.588  25.239  1.00  0.950          C  
ATOM  13450  CD2 LEU A 838     -41.293-103.004  26.030  1.00  0.950          C  
ATOM  13451  H   LEU A 838     -42.656-106.913  25.631  1.00  0.800          H  
ATOM  13452  HA  LEU A 838     -41.400-105.157  27.721  1.00  0.820          H  
ATOM  13453 1HB  LEU A 838     -44.126-104.906  26.441  1.00  1.140          H  
ATOM  13454 2HB  LEU A 838     -43.429-103.802  27.633  1.00  1.140          H  
ATOM  13455  HG  LEU A 838     -42.425-104.277  24.801  1.00  1.140          H  
ATOM  13456 1HD1 LEU A 838     -43.128-102.024  24.398  1.00  1.140          H  
ATOM  13457 2HD1 LEU A 838     -44.445-103.042  24.935  1.00  1.140          H  
ATOM  13458 3HD1 LEU A 838     -43.730-101.917  26.075  1.00  1.140          H  
ATOM  13459 1HD2 LEU A 838     -40.917-102.454  25.171  1.00  1.140          H  
ATOM  13460 2HD2 LEU A 838     -41.470-102.342  26.859  1.00  1.140          H  
ATOM  13461 3HD2 LEU A 838     -40.563-103.738  26.300  1.00  1.140          H  
ATOM  13462  N   ASP A 839     -42.715-105.838  29.641  1.00  0.680          N  
ATOM  13463  CA  ASP A 839     -43.356-106.329  30.849  1.00  0.690          C  
ATOM  13464  C   ASP A 839     -44.853-106.134  30.719  1.00  0.720          C  
ATOM  13465  O   ASP A 839     -45.297-105.222  30.017  1.00  0.780          O  
ATOM  13466  CB  ASP A 839     -42.860-105.586  32.090  1.00  0.960          C  
ATOM  13467  CG  ASP A 839     -43.317-106.250  33.382  1.00  0.960          C  
ATOM  13468  OD1 ASP A 839     -42.610-107.093  33.867  1.00  0.960          O  
ATOM  13469  OD2 ASP A 839     -44.412-105.948  33.832  1.00  0.960          O  
ATOM  13470  H   ASP A 839     -42.051-105.083  29.704  1.00  0.820          H  
ATOM  13471  HA  ASP A 839     -43.147-107.394  30.957  1.00  0.830          H  
ATOM  13472 1HB  ASP A 839     -41.772-105.548  32.083  1.00  1.150          H  
ATOM  13473 2HB  ASP A 839     -43.221-104.565  32.075  1.00  1.150          H  
ATOM  13474  N   ILE A 840     -45.647-106.977  31.372  1.00  0.760          N  
ATOM  13475  CA  ILE A 840     -47.093-106.822  31.285  1.00  0.830          C  
ATOM  13476  C   ILE A 840     -47.558-105.463  31.832  1.00  0.820          C  
ATOM  13477  O   ILE A 840     -48.578-104.929  31.380  1.00  0.870          O  
ATOM  13478  CB  ILE A 840     -47.819-108.006  31.970  1.00  1.130          C  
ATOM  13479  CG1 ILE A 840     -49.311-108.028  31.524  1.00  1.130          C  
ATOM  13480  CG2 ILE A 840     -47.702-107.910  33.515  1.00  1.130          C  
ATOM  13481  CD1 ILE A 840     -50.046-109.337  31.827  1.00  1.130          C  
ATOM  13482  H   ILE A 840     -45.239-107.717  31.932  1.00  0.910          H  
ATOM  13483  HA  ILE A 840     -47.361-106.863  30.233  1.00  1.000          H  
ATOM  13484  HB  ILE A 840     -47.360-108.935  31.639  1.00  1.360          H  
ATOM  13485 1HG1 ILE A 840     -49.842-107.216  32.026  1.00  1.360          H  
ATOM  13486 2HG1 ILE A 840     -49.359-107.852  30.449  1.00  1.360          H  
ATOM  13487 1HG2 ILE A 840     -48.190-108.759  33.981  1.00  1.360          H  
ATOM  13488 2HG2 ILE A 840     -46.646-107.907  33.803  1.00  1.360          H  
ATOM  13489 3HG2 ILE A 840     -48.174-106.999  33.878  1.00  1.360          H  
ATOM  13490 1HD1 ILE A 840     -51.078-109.255  31.477  1.00  1.360          H  
ATOM  13491 2HD1 ILE A 840     -49.553-110.158  31.309  1.00  1.360          H  
ATOM  13492 3HD1 ILE A 840     -50.052-109.539  32.892  1.00  1.360          H  
ATOM  13493  N   HIS A 841     -46.831-104.917  32.822  1.00  0.790          N  
ATOM  13494  CA  HIS A 841     -47.143-103.628  33.415  1.00  0.830          C  
ATOM  13495  C   HIS A 841     -46.982-102.554  32.336  1.00  0.830          C  
ATOM  13496  O   HIS A 841     -47.868-101.714  32.128  1.00  0.890          O  
ATOM  13497  CB  HIS A 841     -46.192-103.378  34.599  1.00  1.150          C  
ATOM  13498  CG  HIS A 841     -46.465-102.153  35.401  1.00  1.150          C  
ATOM  13499  ND1 HIS A 841     -47.453-102.093  36.386  1.00  1.150          N  
ATOM  13500  CD2 HIS A 841     -45.895-100.928  35.358  1.00  1.150          C  
ATOM  13501  CE1 HIS A 841     -47.458-100.872  36.905  1.00  1.150          C  
ATOM  13502  NE2 HIS A 841     -46.529-100.153  36.291  1.00  1.150          N  
ATOM  13503  H   HIS A 841     -46.008-105.415  33.193  1.00  0.950          H  
ATOM  13504  HA  HIS A 841     -48.171-103.613  33.775  1.00  1.000          H  
ATOM  13505 1HB  HIS A 841     -46.231-104.238  35.273  1.00  1.380          H  
ATOM  13506 2HB  HIS A 841     -45.168-103.320  34.231  1.00  1.380          H  
ATOM  13507  HD1 HIS A 841     -47.888-102.906  36.869  1.00  1.380          H  
ATOM  13508  HD2 HIS A 841     -45.097-100.507  34.747  1.00  1.380          H  
ATOM  13509  HE1 HIS A 841     -48.153-100.599  37.696  1.00  1.380          H  
ATOM  13510  N   LEU A 842     -45.824-102.584  31.668  1.00  0.800          N  
ATOM  13511  CA  LEU A 842     -45.497-101.646  30.604  1.00  0.790          C  
ATOM  13512  C   LEU A 842     -46.424-101.788  29.424  1.00  0.800          C  
ATOM  13513  O   LEU A 842     -46.817-100.789  28.825  1.00  0.850          O  
ATOM  13514  CB  LEU A 842     -44.085-101.899  30.082  1.00  1.110          C  
ATOM  13515  CG  LEU A 842     -42.919-101.561  30.984  1.00  1.110          C  
ATOM  13516  CD1 LEU A 842     -41.680-102.120  30.339  1.00  1.110          C  
ATOM  13517  CD2 LEU A 842     -42.793-100.044  31.133  1.00  1.110          C  
ATOM  13518  H   LEU A 842     -45.156-103.295  31.929  1.00  0.960          H  
ATOM  13519  HA  LEU A 842     -45.593-100.637  30.991  1.00  0.950          H  
ATOM  13520 1HB  LEU A 842     -44.010-102.956  29.844  1.00  1.330          H  
ATOM  13521 2HB  LEU A 842     -43.960-101.340  29.154  1.00  1.330          H  
ATOM  13522  HG  LEU A 842     -43.049-102.019  31.963  1.00  1.330          H  
ATOM  13523 1HD1 LEU A 842     -40.809-101.894  30.954  1.00  1.330          H  
ATOM  13524 2HD1 LEU A 842     -41.773-103.188  30.230  1.00  1.330          H  
ATOM  13525 3HD1 LEU A 842     -41.573-101.668  29.370  1.00  1.330          H  
ATOM  13526 1HD2 LEU A 842     -41.931 -99.811  31.761  1.00  1.330          H  
ATOM  13527 2HD2 LEU A 842     -42.653 -99.592  30.150  1.00  1.330          H  
ATOM  13528 3HD2 LEU A 842     -43.684 -99.632  31.593  1.00  1.330          H  
ATOM  13529  N   SER A 843     -46.770-103.025  29.087  1.00  0.770          N  
ATOM  13530  CA  SER A 843     -47.634-103.297  27.960  1.00  0.780          C  
ATOM  13531  C   SER A 843     -48.977-102.629  28.176  1.00  0.820          C  
ATOM  13532  O   SER A 843     -49.482-101.930  27.289  1.00  0.830          O  
ATOM  13533  CB  SER A 843     -47.777-104.794  27.794  1.00  1.090          C  
ATOM  13534  OG  SER A 843     -48.613-105.122  26.730  1.00  1.090          O  
ATOM  13535  H   SER A 843     -46.391-103.813  29.615  1.00  0.920          H  
ATOM  13536  HA  SER A 843     -47.177-102.876  27.071  1.00  0.940          H  
ATOM  13537 1HB  SER A 843     -46.790-105.235  27.641  1.00  1.310          H  
ATOM  13538 2HB  SER A 843     -48.179-105.213  28.708  1.00  1.310          H  
ATOM  13539  HG  SER A 843     -48.550-106.076  26.641  1.00  1.310          H  
ATOM  13540  N   ASP A 844     -49.537-102.798  29.382  1.00  0.840          N  
ATOM  13541  CA  ASP A 844     -50.802-102.182  29.745  1.00  0.900          C  
ATOM  13542  C   ASP A 844     -50.721-100.661  29.665  1.00  0.900          C  
ATOM  13543  O   ASP A 844     -51.621-100.013  29.120  1.00  0.930          O  
ATOM  13544  CB  ASP A 844     -51.199-102.643  31.149  1.00  1.240          C  
ATOM  13545  CG  ASP A 844     -52.484-102.049  31.668  1.00  1.240          C  
ATOM  13546  OD1 ASP A 844     -53.504-102.153  31.023  1.00  1.240          O  
ATOM  13547  OD2 ASP A 844     -52.424-101.479  32.736  1.00  1.240          O  
ATOM  13548  H   ASP A 844     -49.083-103.410  30.068  1.00  1.010          H  
ATOM  13549  HA  ASP A 844     -51.562-102.523  29.041  1.00  1.080          H  
ATOM  13550 1HB  ASP A 844     -51.290-103.732  31.152  1.00  1.480          H  
ATOM  13551 2HB  ASP A 844     -50.394-102.394  31.844  1.00  1.480          H  
ATOM  13552  N   HIS A 845     -49.625-100.084  30.172  1.00  0.880          N  
ATOM  13553  CA  HIS A 845     -49.429 -98.641  30.133  1.00  0.890          C  
ATOM  13554  C   HIS A 845     -49.422 -98.143  28.692  1.00  0.790          C  
ATOM  13555  O   HIS A 845     -50.133 -97.195  28.348  1.00  0.760          O  
ATOM  13556  CB  HIS A 845     -48.098 -98.250  30.792  1.00  1.240          C  
ATOM  13557  CG  HIS A 845     -47.827 -96.760  30.838  1.00  1.240          C  
ATOM  13558  ND1 HIS A 845     -48.398 -95.925  31.781  1.00  1.240          N  
ATOM  13559  CD2 HIS A 845     -47.061 -95.965  30.048  1.00  1.240          C  
ATOM  13560  CE1 HIS A 845     -47.978 -94.682  31.572  1.00  1.240          C  
ATOM  13561  NE2 HIS A 845     -47.166 -94.684  30.531  1.00  1.240          N  
ATOM  13562  H   HIS A 845     -48.929-100.663  30.653  1.00  1.060          H  
ATOM  13563  HA  HIS A 845     -50.240 -98.144  30.661  1.00  1.070          H  
ATOM  13564 1HB  HIS A 845     -48.072 -98.643  31.811  1.00  1.490          H  
ATOM  13565 2HB  HIS A 845     -47.280 -98.714  30.250  1.00  1.490          H  
ATOM  13566  HD2 HIS A 845     -46.474 -96.279  29.191  1.00  1.490          H  
ATOM  13567  HE1 HIS A 845     -48.258 -93.807  32.158  1.00  1.490          H  
ATOM  13568  HE2 HIS A 845     -46.684 -93.860  30.128  1.00  1.490          H  
ATOM  13569  N   LEU A 846     -48.607 -98.775  27.832  1.00  0.770          N  
ATOM  13570  CA  LEU A 846     -48.513 -98.317  26.451  1.00  0.720          C  
ATOM  13571  C   LEU A 846     -49.837 -98.432  25.718  1.00  0.680          C  
ATOM  13572  O   LEU A 846     -50.238 -97.496  25.007  1.00  0.660          O  
ATOM  13573  CB  LEU A 846     -47.484 -99.125  25.644  1.00  1.030          C  
ATOM  13574  CG  LEU A 846     -46.036 -98.610  25.557  1.00  1.030          C  
ATOM  13575  CD1 LEU A 846     -45.361 -98.610  26.945  1.00  1.030          C  
ATOM  13576  CD2 LEU A 846     -45.264 -99.469  24.557  1.00  1.030          C  
ATOM  13577  H   LEU A 846     -48.039 -99.561  28.155  1.00  0.920          H  
ATOM  13578  HA  LEU A 846     -48.214 -97.270  26.462  1.00  0.860          H  
ATOM  13579 1HB  LEU A 846     -47.435-100.114  26.101  1.00  1.230          H  
ATOM  13580 2HB  LEU A 846     -47.858 -99.222  24.629  1.00  1.230          H  
ATOM  13581  HG  LEU A 846     -46.061 -97.606  25.198  1.00  1.230          H  
ATOM  13582 1HD1 LEU A 846     -44.350 -98.232  26.856  1.00  1.230          H  
ATOM  13583 2HD1 LEU A 846     -45.921 -97.980  27.628  1.00  1.230          H  
ATOM  13584 3HD1 LEU A 846     -45.322 -99.618  27.328  1.00  1.230          H  
ATOM  13585 1HD2 LEU A 846     -44.240 -99.102  24.461  1.00  1.230          H  
ATOM  13586 2HD2 LEU A 846     -45.258-100.485  24.910  1.00  1.230          H  
ATOM  13587 3HD2 LEU A 846     -45.752 -99.431  23.583  1.00  1.230          H  
ATOM  13588  N   MET A 847     -50.558 -99.541  25.918  1.00  0.690          N  
ATOM  13589  CA  MET A 847     -51.835 -99.676  25.247  1.00  0.680          C  
ATOM  13590  C   MET A 847     -52.831 -98.638  25.739  1.00  0.680          C  
ATOM  13591  O   MET A 847     -53.508 -97.993  24.934  1.00  0.670          O  
ATOM  13592  CB  MET A 847     -52.394-101.089  25.412  1.00  0.960          C  
ATOM  13593  CG  MET A 847     -53.781-101.316  24.760  1.00  0.960          C  
ATOM  13594  SD  MET A 847     -53.855-101.085  22.986  1.00  0.960          S  
ATOM  13595  CE  MET A 847     -53.088-102.479  22.301  1.00  0.960          C  
ATOM  13596  H   MET A 847     -50.202-100.305  26.508  1.00  0.830          H  
ATOM  13597  HA  MET A 847     -51.673 -99.506  24.190  1.00  0.820          H  
ATOM  13598 1HB  MET A 847     -51.689-101.815  25.012  1.00  1.150          H  
ATOM  13599 2HB  MET A 847     -52.490-101.306  26.484  1.00  1.150          H  
ATOM  13600 1HG  MET A 847     -54.113-102.300  24.972  1.00  1.150          H  
ATOM  13601 2HG  MET A 847     -54.484-100.638  25.217  1.00  1.150          H  
ATOM  13602 1HE  MET A 847     -53.103-102.401  21.241  1.00  1.150          H  
ATOM  13603 2HE  MET A 847     -52.084-102.537  22.646  1.00  1.150          H  
ATOM  13604 3HE  MET A 847     -53.604-103.337  22.583  1.00  1.150          H  
ATOM  13605  N   GLN A 848     -52.928 -98.429  27.054  1.00  0.740          N  
ATOM  13606  CA  GLN A 848     -53.910 -97.462  27.509  1.00  0.740          C  
ATOM  13607  C   GLN A 848     -53.572 -96.013  27.177  1.00  0.790          C  
ATOM  13608  O   GLN A 848     -54.477 -95.244  26.872  1.00  0.850          O  
ATOM  13609  CB  GLN A 848     -54.192 -97.578  29.003  1.00  1.040          C  
ATOM  13610  CG  GLN A 848     -54.937 -98.838  29.409  1.00  1.040          C  
ATOM  13611  CD  GLN A 848     -55.304 -98.819  30.880  1.00  1.040          C  
ATOM  13612  OE1 GLN A 848     -55.812 -97.794  31.364  1.00  1.040          O  
ATOM  13613  NE2 GLN A 848     -55.066 -99.901  31.592  1.00  1.040          N  
ATOM  13614  H   GLN A 848     -52.358 -98.952  27.729  1.00  0.890          H  
ATOM  13615  HA  GLN A 848     -54.843 -97.692  27.003  1.00  0.890          H  
ATOM  13616 1HB  GLN A 848     -53.239 -97.575  29.542  1.00  1.240          H  
ATOM  13617 2HB  GLN A 848     -54.757 -96.709  29.335  1.00  1.240          H  
ATOM  13618 1HG  GLN A 848     -55.847 -98.926  28.819  1.00  1.240          H  
ATOM  13619 2HG  GLN A 848     -54.288 -99.703  29.234  1.00  1.240          H  
ATOM  13620 1HE2 GLN A 848     -55.278 -99.925  32.563  1.00  1.240          H  
ATOM  13621 2HE2 GLN A 848     -54.628-100.734  31.181  1.00  1.240          H  
ATOM  13622  N   GLU A 849     -52.295 -95.615  27.232  1.00  0.800          N  
ATOM  13623  CA  GLU A 849     -51.980 -94.211  26.978  1.00  0.870          C  
ATOM  13624  C   GLU A 849     -51.643 -93.895  25.520  1.00  0.890          C  
ATOM  13625  O   GLU A 849     -52.067 -92.866  24.985  1.00  1.070          O  
ATOM  13626  CB  GLU A 849     -50.816 -93.769  27.866  1.00  1.190          C  
ATOM  13627  CG  GLU A 849     -51.118 -93.799  29.362  1.00  1.190          C  
ATOM  13628  CD  GLU A 849     -52.215 -92.844  29.761  1.00  1.190          C  
ATOM  13629  OE1 GLU A 849     -52.178 -91.721  29.333  1.00  1.190          O  
ATOM  13630  OE2 GLU A 849     -53.101 -93.239  30.494  1.00  1.190          O  
ATOM  13631  H   GLU A 849     -51.552 -96.264  27.508  1.00  0.960          H  
ATOM  13632  HA  GLU A 849     -52.848 -93.620  27.248  1.00  1.040          H  
ATOM  13633 1HB  GLU A 849     -49.956 -94.426  27.690  1.00  1.430          H  
ATOM  13634 2HB  GLU A 849     -50.518 -92.757  27.598  1.00  1.430          H  
ATOM  13635 1HG  GLU A 849     -51.406 -94.816  29.642  1.00  1.430          H  
ATOM  13636 2HG  GLU A 849     -50.208 -93.549  29.903  1.00  1.430          H  
ATOM  13637  N   GLY A 850     -50.834 -94.735  24.882  1.00  0.750          N  
ATOM  13638  CA  GLY A 850     -50.398 -94.485  23.518  1.00  0.710          C  
ATOM  13639  C   GLY A 850     -51.469 -94.814  22.496  1.00  0.730          C  
ATOM  13640  O   GLY A 850     -51.858 -93.976  21.673  1.00  0.950          O  
ATOM  13641  H   GLY A 850     -50.519 -95.595  25.328  1.00  0.900          H  
ATOM  13642 1HA  GLY A 850     -50.101 -93.444  23.411  1.00  0.850          H  
ATOM  13643 2HA  GLY A 850     -49.512 -95.090  23.318  1.00  0.850          H  
ATOM  13644  N   ILE A 851     -51.906 -96.057  22.538  1.00  0.650          N  
ATOM  13645  CA  ILE A 851     -52.785 -96.586  21.507  1.00  0.640          C  
ATOM  13646  C   ILE A 851     -54.265 -96.274  21.669  1.00  0.640          C  
ATOM  13647  O   ILE A 851     -54.924 -95.906  20.693  1.00  0.620          O  
ATOM  13648  CB  ILE A 851     -52.566 -98.088  21.381  1.00  0.900          C  
ATOM  13649  CG1 ILE A 851     -51.093 -98.330  20.875  1.00  0.900          C  
ATOM  13650  CG2 ILE A 851     -53.634 -98.706  20.425  1.00  0.900          C  
ATOM  13651  CD1 ILE A 851     -50.609 -99.735  21.008  1.00  0.900          C  
ATOM  13652  H   ILE A 851     -51.540 -96.651  23.295  1.00  0.780          H  
ATOM  13653  HA  ILE A 851     -52.471 -96.137  20.578  1.00  0.770          H  
ATOM  13654  HB  ILE A 851     -52.653 -98.530  22.356  1.00  1.080          H  
ATOM  13655 1HG1 ILE A 851     -51.032 -98.053  19.828  1.00  1.080          H  
ATOM  13656 2HG1 ILE A 851     -50.418 -97.690  21.441  1.00  1.080          H  
ATOM  13657 1HG2 ILE A 851     -53.486 -99.752  20.359  1.00  1.080          H  
ATOM  13658 2HG2 ILE A 851     -54.637 -98.539  20.804  1.00  1.080          H  
ATOM  13659 3HG2 ILE A 851     -53.550 -98.261  19.441  1.00  1.080          H  
ATOM  13660 1HD1 ILE A 851     -49.587 -99.804  20.644  1.00  1.080          H  
ATOM  13661 2HD1 ILE A 851     -50.639-100.011  22.051  1.00  1.080          H  
ATOM  13662 3HD1 ILE A 851     -51.224-100.397  20.449  1.00  1.080          H  
ATOM  13663  N   LEU A 852     -54.810 -96.457  22.865  1.00  0.690          N  
ATOM  13664  CA  LEU A 852     -56.235 -96.237  23.071  1.00  0.720          C  
ATOM  13665  C   LEU A 852     -56.590 -94.790  23.420  1.00  0.760          C  
ATOM  13666  O   LEU A 852     -57.763 -94.477  23.628  1.00  0.820          O  
ATOM  13667  CB  LEU A 852     -56.755 -97.171  24.162  1.00  1.000          C  
ATOM  13668  CG  LEU A 852     -56.611 -98.693  23.877  1.00  1.000          C  
ATOM  13669  CD1 LEU A 852     -57.082 -99.465  25.095  1.00  1.000          C  
ATOM  13670  CD2 LEU A 852     -57.386 -99.114  22.623  1.00  1.000          C  
ATOM  13671  H   LEU A 852     -54.239 -96.813  23.638  1.00  0.830          H  
ATOM  13672  HA  LEU A 852     -56.746 -96.471  22.147  1.00  0.860          H  
ATOM  13673 1HB  LEU A 852     -56.202 -96.950  25.078  1.00  1.200          H  
ATOM  13674 2HB  LEU A 852     -57.808 -96.955  24.337  1.00  1.200          H  
ATOM  13675  HG  LEU A 852     -55.570 -98.912  23.728  1.00  1.200          H  
ATOM  13676 1HD1 LEU A 852     -56.950-100.530  24.921  1.00  1.200          H  
ATOM  13677 2HD1 LEU A 852     -56.498 -99.168  25.962  1.00  1.200          H  
ATOM  13678 3HD1 LEU A 852     -58.136 -99.256  25.278  1.00  1.200          H  
ATOM  13679 1HD2 LEU A 852     -57.246-100.184  22.463  1.00  1.200          H  
ATOM  13680 2HD2 LEU A 852     -58.446 -98.901  22.757  1.00  1.200          H  
ATOM  13681 3HD2 LEU A 852     -57.023 -98.585  21.754  1.00  1.200          H  
ATOM  13682  N   LYS A 853     -55.596 -93.910  23.505  1.00  0.770          N  
ATOM  13683  CA  LYS A 853     -55.871 -92.507  23.782  1.00  0.820          C  
ATOM  13684  C   LYS A 853     -55.237 -91.616  22.731  1.00  0.790          C  
ATOM  13685  O   LYS A 853     -55.954 -91.055  21.913  1.00  0.860          O  
ATOM  13686  CB  LYS A 853     -55.437 -92.092  25.186  1.00  1.130          C  
ATOM  13687  CG  LYS A 853     -56.279 -92.687  26.317  1.00  1.130          C  
ATOM  13688  CD  LYS A 853     -55.755 -92.229  27.692  1.00  1.130          C  
ATOM  13689  CE  LYS A 853     -56.479 -92.911  28.845  1.00  1.130          C  
ATOM  13690  NZ  LYS A 853     -55.913 -92.497  30.182  1.00  1.130          N  
ATOM  13691  H   LYS A 853     -54.656 -94.220  23.303  1.00  0.920          H  
ATOM  13692  HA  LYS A 853     -56.947 -92.347  23.722  1.00  0.980          H  
ATOM  13693 1HB  LYS A 853     -54.421 -92.405  25.356  1.00  1.350          H  
ATOM  13694 2HB  LYS A 853     -55.463 -91.005  25.270  1.00  1.350          H  
ATOM  13695 1HG  LYS A 853     -57.308 -92.350  26.198  1.00  1.350          H  
ATOM  13696 2HG  LYS A 853     -56.274 -93.767  26.251  1.00  1.350          H  
ATOM  13697 1HD  LYS A 853     -54.698 -92.453  27.774  1.00  1.350          H  
ATOM  13698 2HD  LYS A 853     -55.880 -91.154  27.787  1.00  1.350          H  
ATOM  13699 1HE  LYS A 853     -57.535 -92.655  28.810  1.00  1.350          H  
ATOM  13700 2HE  LYS A 853     -56.370 -93.993  28.738  1.00  1.350          H  
ATOM  13701 1HZ  LYS A 853     -56.406 -92.973  30.917  1.00  1.350          H  
ATOM  13702 2HZ  LYS A 853     -54.899 -92.745  30.243  1.00  1.350          H  
ATOM  13703 3HZ  LYS A 853     -56.009 -91.503  30.300  1.00  1.350          H  
ATOM  13704  N   PHE A 854     -53.909 -91.569  22.619  1.00  0.720          N  
ATOM  13705  CA  PHE A 854     -53.382 -90.640  21.616  1.00  0.710          C  
ATOM  13706  C   PHE A 854     -53.726 -91.008  20.165  1.00  0.680          C  
ATOM  13707  O   PHE A 854     -54.187 -90.150  19.401  1.00  0.700          O  
ATOM  13708  CB  PHE A 854     -51.876 -90.470  21.773  1.00  1.000          C  
ATOM  13709  CG  PHE A 854     -51.521 -89.613  22.965  1.00  1.000          C  
ATOM  13710  CD1 PHE A 854     -50.896 -90.152  24.075  1.00  1.000          C  
ATOM  13711  CD2 PHE A 854     -51.856 -88.264  22.988  1.00  1.000          C  
ATOM  13712  CE1 PHE A 854     -50.616 -89.377  25.174  1.00  1.000          C  
ATOM  13713  CE2 PHE A 854     -51.577 -87.489  24.090  1.00  1.000          C  
ATOM  13714  CZ  PHE A 854     -50.960 -88.050  25.186  1.00  1.000          C  
ATOM  13715  H   PHE A 854     -53.290 -92.064  23.275  1.00  0.860          H  
ATOM  13716  HA  PHE A 854     -53.837 -89.669  21.812  1.00  0.850          H  
ATOM  13717 1HB  PHE A 854     -51.412 -91.448  21.901  1.00  1.200          H  
ATOM  13718 2HB  PHE A 854     -51.474 -90.021  20.878  1.00  1.200          H  
ATOM  13719  HD1 PHE A 854     -50.629 -91.203  24.080  1.00  1.200          H  
ATOM  13720  HD2 PHE A 854     -52.358 -87.816  22.124  1.00  1.200          H  
ATOM  13721  HE1 PHE A 854     -50.127 -89.820  26.042  1.00  1.200          H  
ATOM  13722  HE2 PHE A 854     -51.851 -86.433  24.099  1.00  1.200          H  
ATOM  13723  HZ  PHE A 854     -50.741 -87.439  26.061  1.00  1.200          H  
ATOM  13724  N   LEU A 855     -53.589 -92.277  19.789  1.00  0.640          N  
ATOM  13725  CA  LEU A 855     -53.923 -92.612  18.406  1.00  0.610          C  
ATOM  13726  C   LEU A 855     -55.428 -92.422  18.152  1.00  0.630          C  
ATOM  13727  O   LEU A 855     -55.839 -92.101  17.027  1.00  0.570          O  
ATOM  13728  CB  LEU A 855     -53.495 -94.046  18.033  1.00  0.870          C  
ATOM  13729  CG  LEU A 855     -51.935 -94.367  17.982  1.00  0.870          C  
ATOM  13730  CD1 LEU A 855     -51.711 -95.876  17.716  1.00  0.870          C  
ATOM  13731  CD2 LEU A 855     -51.255 -93.564  16.876  1.00  0.870          C  
ATOM  13732  H   LEU A 855     -53.211 -92.969  20.450  1.00  0.770          H  
ATOM  13733  HA  LEU A 855     -53.405 -91.917  17.756  1.00  0.730          H  
ATOM  13734 1HB  LEU A 855     -53.956 -94.737  18.730  1.00  1.040          H  
ATOM  13735 2HB  LEU A 855     -53.892 -94.238  17.050  1.00  1.040          H  
ATOM  13736  HG  LEU A 855     -51.498 -94.121  18.951  1.00  1.040          H  
ATOM  13737 1HD1 LEU A 855     -50.662 -96.104  17.703  1.00  1.040          H  
ATOM  13738 2HD1 LEU A 855     -52.188 -96.464  18.467  1.00  1.040          H  
ATOM  13739 3HD1 LEU A 855     -52.114 -96.129  16.775  1.00  1.040          H  
ATOM  13740 1HD2 LEU A 855     -50.195 -93.791  16.850  1.00  1.040          H  
ATOM  13741 2HD2 LEU A 855     -51.702 -93.832  15.918  1.00  1.040          H  
ATOM  13742 3HD2 LEU A 855     -51.376 -92.504  17.055  1.00  1.040          H  
ATOM  13743  N   GLN A 856     -56.253 -92.594  19.200  1.00  0.720          N  
ATOM  13744  CA  GLN A 856     -57.696 -92.468  19.044  1.00  0.750          C  
ATOM  13745  C   GLN A 856     -58.126 -91.003  18.966  1.00  0.800          C  
ATOM  13746  O   GLN A 856     -58.938 -90.643  18.114  1.00  0.830          O  
ATOM  13747  CB  GLN A 856     -58.425 -93.093  20.231  1.00  1.040          C  
ATOM  13748  CG  GLN A 856     -58.145 -94.535  20.426  1.00  1.040          C  
ATOM  13749  CD  GLN A 856     -58.431 -95.375  19.285  1.00  1.040          C  
ATOM  13750  OE1 GLN A 856     -59.519 -95.343  18.712  1.00  1.040          O  
ATOM  13751  NE2 GLN A 856     -57.427 -96.152  18.916  1.00  1.040          N  
ATOM  13752  H   GLN A 856     -55.876 -92.838  20.109  1.00  0.860          H  
ATOM  13753  HA  GLN A 856     -57.994 -92.966  18.121  1.00  0.900          H  
ATOM  13754 1HB  GLN A 856     -58.132 -92.577  21.149  1.00  1.250          H  
ATOM  13755 2HB  GLN A 856     -59.499 -92.964  20.113  1.00  1.250          H  
ATOM  13756 1HG  GLN A 856     -57.093 -94.628  20.634  1.00  1.250          H  
ATOM  13757 2HG  GLN A 856     -58.733 -94.896  21.268  1.00  1.250          H  
ATOM  13758 1HE2 GLN A 856     -57.521 -96.761  18.126  1.00  1.250          H  
ATOM  13759 2HE2 GLN A 856     -56.546 -96.112  19.451  1.00  1.250          H  
ATOM  13760  N   ASP A 857     -57.533 -90.133  19.796  1.00  0.820          N  
ATOM  13761  CA  ASP A 857     -57.901 -88.713  19.828  1.00  0.890          C  
ATOM  13762  C   ASP A 857     -57.678 -88.051  18.486  1.00  0.860          C  
ATOM  13763  O   ASP A 857     -58.462 -87.207  18.055  1.00  0.910          O  
ATOM  13764  CB  ASP A 857     -57.100 -87.925  20.877  1.00  1.220          C  
ATOM  13765  CG  ASP A 857     -57.495 -88.167  22.352  1.00  1.220          C  
ATOM  13766  OD1 ASP A 857     -58.510 -88.774  22.612  1.00  1.220          O  
ATOM  13767  OD2 ASP A 857     -56.784 -87.683  23.202  1.00  1.220          O  
ATOM  13768  H   ASP A 857     -56.866 -90.474  20.484  1.00  0.980          H  
ATOM  13769  HA  ASP A 857     -58.960 -88.641  20.076  1.00  1.070          H  
ATOM  13770 1HB  ASP A 857     -56.041 -88.188  20.768  1.00  1.460          H  
ATOM  13771 2HB  ASP A 857     -57.184 -86.861  20.663  1.00  1.460          H  
ATOM  13772  N   ASP A 858     -56.638 -88.483  17.792  1.00  0.800          N  
ATOM  13773  CA  ASP A 858     -56.306 -87.932  16.488  1.00  0.800          C  
ATOM  13774  C   ASP A 858     -56.986 -88.669  15.328  1.00  0.770          C  
ATOM  13775  O   ASP A 858     -56.709 -88.386  14.159  1.00  0.760          O  
ATOM  13776  CB  ASP A 858     -54.803 -87.956  16.312  1.00  1.120          C  
ATOM  13777  CG  ASP A 858     -54.048 -86.955  17.233  1.00  1.120          C  
ATOM  13778  OD1 ASP A 858     -54.583 -85.910  17.540  1.00  1.120          O  
ATOM  13779  OD2 ASP A 858     -52.936 -87.272  17.629  1.00  1.120          O  
ATOM  13780  H   ASP A 858     -56.005 -89.155  18.242  1.00  0.960          H  
ATOM  13781  HA  ASP A 858     -56.638 -86.895  16.466  1.00  0.960          H  
ATOM  13782 1HB  ASP A 858     -54.476 -88.962  16.559  1.00  1.340          H  
ATOM  13783 2HB  ASP A 858     -54.544 -87.763  15.272  1.00  1.340          H  
ATOM  13784  N   LYS A 859     -57.861 -89.625  15.650  1.00  0.760          N  
ATOM  13785  CA  LYS A 859     -58.607 -90.428  14.692  1.00  0.750          C  
ATOM  13786  C   LYS A 859     -57.729 -91.166  13.680  1.00  0.700          C  
ATOM  13787  O   LYS A 859     -58.054 -91.190  12.484  1.00  0.700          O  
ATOM  13788  CB  LYS A 859     -59.593 -89.553  13.915  1.00  1.050          C  
ATOM  13789  CG  LYS A 859     -60.615 -88.790  14.734  1.00  1.050          C  
ATOM  13790  CD  LYS A 859     -61.579 -88.029  13.796  1.00  1.050          C  
ATOM  13791  CE  LYS A 859     -62.589 -87.186  14.564  1.00  1.050          C  
ATOM  13792  NZ  LYS A 859     -63.517 -86.422  13.638  1.00  1.050          N  
ATOM  13793  H   LYS A 859     -58.061 -89.806  16.635  1.00  0.910          H  
ATOM  13794  HA  LYS A 859     -59.165 -91.178  15.257  1.00  0.900          H  
ATOM  13795 1HB  LYS A 859     -59.058 -88.855  13.272  1.00  1.260          H  
ATOM  13796 2HB  LYS A 859     -60.171 -90.200  13.291  1.00  1.260          H  
ATOM  13797 1HG  LYS A 859     -61.177 -89.486  15.355  1.00  1.260          H  
ATOM  13798 2HG  LYS A 859     -60.101 -88.080  15.386  1.00  1.260          H  
ATOM  13799 1HD  LYS A 859     -61.003 -87.375  13.137  1.00  1.260          H  
ATOM  13800 2HD  LYS A 859     -62.121 -88.742  13.172  1.00  1.260          H  
ATOM  13801 1HE  LYS A 859     -63.185 -87.835  15.203  1.00  1.260          H  
ATOM  13802 2HE  LYS A 859     -62.050 -86.473  15.187  1.00  1.260          H  
ATOM  13803 1HZ  LYS A 859     -64.164 -85.875  14.174  1.00  1.260          H  
ATOM  13804 2HZ  LYS A 859     -62.992 -85.802  13.028  1.00  1.260          H  
ATOM  13805 3HZ  LYS A 859     -64.054 -87.060  13.032  1.00  1.260          H  
ATOM  13806  N   ARG A 860     -56.622 -91.767  14.129  1.00  0.660          N  
ATOM  13807  CA  ARG A 860     -55.769 -92.498  13.199  1.00  0.620          C  
ATOM  13808  C   ARG A 860     -56.233 -93.918  13.015  1.00  0.600          C  
ATOM  13809  O   ARG A 860     -56.881 -94.492  13.892  1.00  0.600          O  
ATOM  13810  CB  ARG A 860     -54.317 -92.531  13.640  1.00  0.880          C  
ATOM  13811  CG  ARG A 860     -53.644 -91.202  13.630  1.00  0.880          C  
ATOM  13812  CD  ARG A 860     -52.193 -91.306  13.901  1.00  0.880          C  
ATOM  13813  NE  ARG A 860     -51.573 -90.015  13.801  1.00  0.880          N  
ATOM  13814  CZ  ARG A 860     -51.489 -89.120  14.825  1.00  0.880          C  
ATOM  13815  NH1 ARG A 860     -51.950 -89.436  16.014  1.00  0.880          N  
ATOM  13816  NH2 ARG A 860     -50.974 -87.925  14.642  1.00  0.880          N  
ATOM  13817  H   ARG A 860     -56.384 -91.742  15.127  1.00  0.790          H  
ATOM  13818  HA  ARG A 860     -55.809 -92.001  12.229  1.00  0.740          H  
ATOM  13819 1HB  ARG A 860     -54.258 -92.928  14.656  1.00  1.060          H  
ATOM  13820 2HB  ARG A 860     -53.752 -93.203  12.990  1.00  1.060          H  
ATOM  13821 1HG  ARG A 860     -53.765 -90.750  12.644  1.00  1.060          H  
ATOM  13822 2HG  ARG A 860     -54.105 -90.559  14.380  1.00  1.060          H  
ATOM  13823 1HD  ARG A 860     -52.020 -91.706  14.877  1.00  1.060          H  
ATOM  13824 2HD  ARG A 860     -51.735 -91.957  13.152  1.00  1.060          H  
ATOM  13825  HE  ARG A 860     -51.207 -89.772  12.860  1.00  1.060          H  
ATOM  13826 1HH1 ARG A 860     -52.360 -90.332  16.177  1.00  1.060          H  
ATOM  13827 2HH1 ARG A 860     -51.953 -88.733  16.775  1.00  1.060          H  
ATOM  13828 1HH2 ARG A 860     -50.644 -87.641  13.723  1.00  1.060          H  
ATOM  13829 2HH2 ARG A 860     -50.929 -87.266  15.413  1.00  1.060          H  
ATOM  13830  N   THR A 861     -55.888 -94.486  11.872  1.00  0.590          N  
ATOM  13831  CA  THR A 861     -56.178 -95.879  11.608  1.00  0.570          C  
ATOM  13832  C   THR A 861     -55.034 -96.661  12.218  1.00  0.520          C  
ATOM  13833  O   THR A 861     -53.859 -96.378  11.954  1.00  0.520          O  
ATOM  13834  CB  THR A 861     -56.273 -96.141  10.105  1.00  0.810          C  
ATOM  13835  OG1 THR A 861     -57.337 -95.346   9.525  1.00  0.810          O  
ATOM  13836  CG2 THR A 861     -56.531 -97.629   9.810  1.00  0.810          C  
ATOM  13837  H   THR A 861     -55.366 -93.947  11.174  1.00  0.710          H  
ATOM  13838  HA  THR A 861     -57.108 -96.172  12.102  1.00  0.680          H  
ATOM  13839  HB  THR A 861     -55.366 -95.827   9.699  1.00  0.970          H  
ATOM  13840  HG1 THR A 861     -57.269 -95.371   8.553  1.00  0.970          H  
ATOM  13841 1HG2 THR A 861     -56.575 -97.782   8.731  1.00  0.970          H  
ATOM  13842 2HG2 THR A 861     -55.731 -98.241  10.224  1.00  0.970          H  
ATOM  13843 3HG2 THR A 861     -57.484 -97.929  10.257  1.00  0.970          H  
ATOM  13844  N   VAL A 862     -55.358 -97.610  13.068  1.00  0.530          N  
ATOM  13845  CA  VAL A 862     -54.310 -98.316  13.766  1.00  0.550          C  
ATOM  13846  C   VAL A 862     -54.420 -99.800  13.537  1.00  0.540          C  
ATOM  13847  O   VAL A 862     -55.485-100.379  13.761  1.00  0.550          O  
ATOM  13848  CB  VAL A 862     -54.434 -98.018  15.267  1.00  0.760          C  
ATOM  13849  CG1 VAL A 862     -53.317 -98.716  16.032  1.00  0.760          C  
ATOM  13850  CG2 VAL A 862     -54.468 -96.526  15.480  1.00  0.760          C  
ATOM  13851  H   VAL A 862     -56.347 -97.837  13.236  1.00  0.640          H  
ATOM  13852  HA  VAL A 862     -53.338 -97.980  13.405  1.00  0.660          H  
ATOM  13853  HB  VAL A 862     -55.365 -98.429  15.633  1.00  0.910          H  
ATOM  13854 1HG1 VAL A 862     -53.424 -98.525  17.092  1.00  0.910          H  
ATOM  13855 2HG1 VAL A 862     -53.373 -99.771  15.855  1.00  0.910          H  
ATOM  13856 3HG1 VAL A 862     -52.348 -98.344  15.691  1.00  0.910          H  
ATOM  13857 1HG2 VAL A 862     -54.579 -96.337  16.537  1.00  0.910          H  
ATOM  13858 2HG2 VAL A 862     -53.550 -96.079  15.104  1.00  0.910          H  
ATOM  13859 3HG2 VAL A 862     -55.307 -96.090  14.960  1.00  0.910          H  
ATOM  13860  N   VAL A 863     -53.337-100.418  13.091  1.00  0.530          N  
ATOM  13861  CA  VAL A 863     -53.370-101.850  12.879  1.00  0.520          C  
ATOM  13862  C   VAL A 863     -52.275-102.493  13.712  1.00  0.500          C  
ATOM  13863  O   VAL A 863     -51.085-102.213  13.526  1.00  0.460          O  
ATOM  13864  CB  VAL A 863     -53.173-102.175  11.398  1.00  0.730          C  
ATOM  13865  CG1 VAL A 863     -53.231-103.710  11.172  1.00  0.730          C  
ATOM  13866  CG2 VAL A 863     -54.216-101.416  10.551  1.00  0.730          C  
ATOM  13867  H   VAL A 863     -52.481 -99.871  12.927  1.00  0.640          H  
ATOM  13868  HA  VAL A 863     -54.331-102.241  13.203  1.00  0.620          H  
ATOM  13869  HB  VAL A 863     -52.211-101.851  11.124  1.00  0.880          H  
ATOM  13870 1HG1 VAL A 863     -53.059-103.932  10.122  1.00  0.880          H  
ATOM  13871 2HG1 VAL A 863     -52.466-104.210  11.769  1.00  0.880          H  
ATOM  13872 3HG1 VAL A 863     -54.216-104.083  11.466  1.00  0.880          H  
ATOM  13873 1HG2 VAL A 863     -54.059-101.626   9.497  1.00  0.880          H  
ATOM  13874 2HG2 VAL A 863     -55.209-101.735  10.845  1.00  0.880          H  
ATOM  13875 3HG2 VAL A 863     -54.117-100.345  10.715  1.00  0.880          H  
ATOM  13876  N   LEU A 864     -52.666-103.359  14.625  1.00  0.520          N  
ATOM  13877  CA  LEU A 864     -51.676-103.965  15.490  1.00  0.500          C  
ATOM  13878  C   LEU A 864     -51.643-105.459  15.341  1.00  0.510          C  
ATOM  13879  O   LEU A 864     -52.691-106.096  15.251  1.00  0.550          O  
ATOM  13880  CB  LEU A 864     -52.000-103.645  16.940  1.00  0.710          C  
ATOM  13881  CG  LEU A 864     -52.195-102.173  17.263  1.00  0.710          C  
ATOM  13882  CD1 LEU A 864     -52.584-102.041  18.627  1.00  0.710          C  
ATOM  13883  CD2 LEU A 864     -50.962-101.388  17.058  1.00  0.710          C  
ATOM  13884  H   LEU A 864     -53.665-103.578  14.719  1.00  0.620          H  
ATOM  13885  HA  LEU A 864     -50.688-103.588  15.232  1.00  0.600          H  
ATOM  13886 1HB  LEU A 864     -52.906-104.168  17.194  1.00  0.850          H  
ATOM  13887 2HB  LEU A 864     -51.196-104.029  17.566  1.00  0.850          H  
ATOM  13888  HG  LEU A 864     -52.989-101.791  16.643  1.00  0.850          H  
ATOM  13889 1HD1 LEU A 864     -52.740-101.007  18.810  1.00  0.850          H  
ATOM  13890 2HD1 LEU A 864     -53.483-102.578  18.815  1.00  0.850          H  
ATOM  13891 3HD1 LEU A 864     -51.793-102.425  19.267  1.00  0.850          H  
ATOM  13892 1HD2 LEU A 864     -51.142-100.346  17.310  1.00  0.850          H  
ATOM  13893 2HD2 LEU A 864     -50.212-101.793  17.715  1.00  0.850          H  
ATOM  13894 3HD2 LEU A 864     -50.629-101.446  16.028  1.00  0.850          H  
ATOM  13895  N   VAL A 865     -50.455-106.027  15.401  1.00  0.480          N  
ATOM  13896  CA  VAL A 865     -50.321-107.481  15.386  1.00  0.500          C  
ATOM  13897  C   VAL A 865     -50.000-107.921  16.795  1.00  0.520          C  
ATOM  13898  O   VAL A 865     -49.028-107.438  17.371  1.00  0.520          O  
ATOM  13899  CB  VAL A 865     -49.207-107.923  14.421  1.00  0.690          C  
ATOM  13900  CG1 VAL A 865     -49.062-109.389  14.421  1.00  0.690          C  
ATOM  13901  CG2 VAL A 865     -49.507-107.424  13.039  1.00  0.690          C  
ATOM  13902  H   VAL A 865     -49.631-105.410  15.436  1.00  0.580          H  
ATOM  13903  HA  VAL A 865     -51.262-107.933  15.098  1.00  0.600          H  
ATOM  13904  HB  VAL A 865     -48.283-107.537  14.757  1.00  0.830          H  
ATOM  13905 1HG1 VAL A 865     -48.255-109.670  13.737  1.00  0.830          H  
ATOM  13906 2HG1 VAL A 865     -48.827-109.752  15.418  1.00  0.830          H  
ATOM  13907 3HG1 VAL A 865     -49.994-109.796  14.090  1.00  0.830          H  
ATOM  13908 1HG2 VAL A 865     -48.701-107.732  12.373  1.00  0.830          H  
ATOM  13909 2HG2 VAL A 865     -50.435-107.832  12.689  1.00  0.830          H  
ATOM  13910 3HG2 VAL A 865     -49.575-106.341  13.055  1.00  0.830          H  
ATOM  13911  N   THR A 866     -50.819-108.800  17.374  1.00  0.550          N  
ATOM  13912  CA  THR A 866     -50.568-109.191  18.757  1.00  0.600          C  
ATOM  13913  C   THR A 866     -50.767-110.660  19.103  1.00  0.650          C  
ATOM  13914  O   THR A 866     -51.264-111.459  18.305  1.00  0.700          O  
ATOM  13915  CB  THR A 866     -51.467-108.391  19.707  1.00  0.820          C  
ATOM  13916  OG1 THR A 866     -51.009-108.587  21.050  1.00  0.820          O  
ATOM  13917  CG2 THR A 866     -52.945-108.880  19.598  1.00  0.820          C  
ATOM  13918  H   THR A 866     -51.609-109.186  16.844  1.00  0.660          H  
ATOM  13919  HA  THR A 866     -49.530-108.951  18.986  1.00  0.720          H  
ATOM  13920  HB  THR A 866     -51.409-107.332  19.456  1.00  0.980          H  
ATOM  13921  HG1 THR A 866     -51.423-107.900  21.600  1.00  0.980          H  
ATOM  13922 1HG2 THR A 866     -53.567-108.308  20.285  1.00  0.980          H  
ATOM  13923 2HG2 THR A 866     -53.300-108.737  18.576  1.00  0.980          H  
ATOM  13924 3HG2 THR A 866     -53.028-109.933  19.858  1.00  0.980          H  
ATOM  13925  N   HIS A 867     -50.404-110.962  20.345  1.00  0.690          N  
ATOM  13926  CA  HIS A 867     -50.598-112.239  21.038  1.00  0.770          C  
ATOM  13927  C   HIS A 867     -51.268-112.033  22.392  1.00  0.810          C  
ATOM  13928  O   HIS A 867     -51.458-112.985  23.154  1.00  0.930          O  
ATOM  13929  CB  HIS A 867     -49.272-112.993  21.225  1.00  1.050          C  
ATOM  13930  CG  HIS A 867     -48.714-113.522  19.968  1.00  1.050          C  
ATOM  13931  ND1 HIS A 867     -49.153-114.721  19.435  1.00  1.050          N  
ATOM  13932  CD2 HIS A 867     -47.805-113.030  19.097  1.00  1.050          C  
ATOM  13933  CE1 HIS A 867     -48.537-114.957  18.306  1.00  1.050          C  
ATOM  13934  NE2 HIS A 867     -47.732-113.933  18.045  1.00  1.050          N  
ATOM  13935  H   HIS A 867     -49.980-110.193  20.857  1.00  0.830          H  
ATOM  13936  HA  HIS A 867     -51.254-112.875  20.444  1.00  0.920          H  
ATOM  13937 1HB  HIS A 867     -48.535-112.323  21.671  1.00  1.260          H  
ATOM  13938 2HB  HIS A 867     -49.417-113.825  21.912  1.00  1.260          H  
ATOM  13939  HD1 HIS A 867     -49.684-115.416  19.928  1.00  1.260          H  
ATOM  13940  HD2 HIS A 867     -47.210-112.109  19.083  1.00  1.260          H  
ATOM  13941  HE1 HIS A 867     -48.767-115.861  17.733  1.00  1.260          H  
ATOM  13942  N   LYS A 868     -51.598-110.781  22.698  1.00  0.750          N  
ATOM  13943  CA  LYS A 868     -52.191-110.419  23.979  1.00  0.840          C  
ATOM  13944  C   LYS A 868     -53.705-110.288  23.878  1.00  0.800          C  
ATOM  13945  O   LYS A 868     -54.225-109.289  23.370  1.00  0.850          O  
ATOM  13946  CB  LYS A 868     -51.609-109.096  24.498  1.00  1.140          C  
ATOM  13947  CG  LYS A 868     -50.069-109.041  24.636  1.00  1.140          C  
ATOM  13948  CD  LYS A 868     -49.527-110.024  25.681  1.00  1.140          C  
ATOM  13949  CE  LYS A 868     -48.012-109.854  25.875  1.00  1.140          C  
ATOM  13950  NZ  LYS A 868     -47.451-110.857  26.837  1.00  1.140          N  
ATOM  13951  H   LYS A 868     -51.440-110.065  22.002  1.00  0.900          H  
ATOM  13952  HA  LYS A 868     -51.981-111.209  24.698  1.00  1.010          H  
ATOM  13953 1HB  LYS A 868     -51.902-108.300  23.824  1.00  1.370          H  
ATOM  13954 2HB  LYS A 868     -52.045-108.868  25.474  1.00  1.370          H  
ATOM  13955 1HG  LYS A 868     -49.617-109.271  23.672  1.00  1.370          H  
ATOM  13956 2HG  LYS A 868     -49.774-108.027  24.917  1.00  1.370          H  
ATOM  13957 1HD  LYS A 868     -50.035-109.865  26.634  1.00  1.370          H  
ATOM  13958 2HD  LYS A 868     -49.717-111.047  25.351  1.00  1.370          H  
ATOM  13959 1HE  LYS A 868     -47.514-109.970  24.913  1.00  1.370          H  
ATOM  13960 2HE  LYS A 868     -47.811-108.850  26.256  1.00  1.370          H  
ATOM  13961 1HZ  LYS A 868     -46.451-110.705  26.933  1.00  1.370          H  
ATOM  13962 2HZ  LYS A 868     -47.893-110.754  27.740  1.00  1.370          H  
ATOM  13963 3HZ  LYS A 868     -47.618-111.791  26.488  1.00  1.370          H  
ATOM  13964  N   LEU A 869     -54.411-111.252  24.463  1.00  0.930          N  
ATOM  13965  CA  LEU A 869     -55.871-111.329  24.398  1.00  0.970          C  
ATOM  13966  C   LEU A 869     -56.569-110.131  24.997  1.00  0.960          C  
ATOM  13967  O   LEU A 869     -57.607-109.707  24.490  1.00  0.970          O  
ATOM  13968  CB  LEU A 869     -56.403-112.543  25.183  1.00  1.340          C  
ATOM  13969  CG  LEU A 869     -56.145-113.954  24.661  1.00  1.340          C  
ATOM  13970  CD1 LEU A 869     -56.624-114.954  25.737  1.00  1.340          C  
ATOM  13971  CD2 LEU A 869     -56.917-114.179  23.357  1.00  1.340          C  
ATOM  13972  H   LEU A 869     -53.896-112.002  24.905  1.00  1.120          H  
ATOM  13973  HA  LEU A 869     -56.159-111.395  23.353  1.00  1.160          H  
ATOM  13974 1HB  LEU A 869     -56.007-112.486  26.198  1.00  1.610          H  
ATOM  13975 2HB  LEU A 869     -57.469-112.448  25.244  1.00  1.610          H  
ATOM  13976  HG  LEU A 869     -55.079-114.102  24.491  1.00  1.610          H  
ATOM  13977 1HD1 LEU A 869     -56.448-115.974  25.394  1.00  1.610          H  
ATOM  13978 2HD1 LEU A 869     -56.081-114.791  26.667  1.00  1.610          H  
ATOM  13979 3HD1 LEU A 869     -57.692-114.817  25.917  1.00  1.610          H  
ATOM  13980 1HD2 LEU A 869     -56.743-115.196  23.004  1.00  1.610          H  
ATOM  13981 2HD2 LEU A 869     -57.987-114.036  23.535  1.00  1.610          H  
ATOM  13982 3HD2 LEU A 869     -56.582-113.480  22.597  1.00  1.610          H  
ATOM  13983  N   GLN A 870     -55.994-109.562  26.051  1.00  0.960          N  
ATOM  13984  CA  GLN A 870     -56.582-108.441  26.779  1.00  1.010          C  
ATOM  13985  C   GLN A 870     -56.926-107.245  25.934  1.00  0.960          C  
ATOM  13986  O   GLN A 870     -57.773-106.440  26.312  1.00  1.050          O  
ATOM  13987  CB  GLN A 870     -55.650-107.961  27.888  1.00  1.390          C  
ATOM  13988  CG  GLN A 870     -55.452-108.915  29.054  1.00  1.390          C  
ATOM  13989  CD  GLN A 870     -54.344-109.930  28.850  1.00  1.390          C  
ATOM  13990  OE1 GLN A 870     -54.236-110.577  27.784  1.00  1.390          O  
ATOM  13991  NE2 GLN A 870     -53.487-110.042  29.864  1.00  1.390          N  
ATOM  13992  H   GLN A 870     -55.129-109.965  26.411  1.00  1.150          H  
ATOM  13993  HA  GLN A 870     -57.493-108.766  27.243  1.00  1.210          H  
ATOM  13994 1HB  GLN A 870     -54.666-107.749  27.462  1.00  1.670          H  
ATOM  13995 2HB  GLN A 870     -56.030-107.025  28.293  1.00  1.670          H  
ATOM  13996 1HG  GLN A 870     -55.212-108.327  29.932  1.00  1.670          H  
ATOM  13997 2HG  GLN A 870     -56.376-109.457  29.227  1.00  1.670          H  
ATOM  13998 1HE2 GLN A 870     -52.714-110.671  29.813  1.00  1.670          H  
ATOM  13999 2HE2 GLN A 870     -53.606-109.441  30.698  1.00  1.670          H  
ATOM  14000  N   TYR A 871     -56.267-107.091  24.803  1.00  0.940          N  
ATOM  14001  CA  TYR A 871     -56.483-105.919  24.001  1.00  1.010          C  
ATOM  14002  C   TYR A 871     -57.540-106.108  22.939  1.00  0.880          C  
ATOM  14003  O   TYR A 871     -57.968-105.146  22.301  1.00  0.830          O  
ATOM  14004  CB  TYR A 871     -55.152-105.562  23.388  1.00  1.390          C  
ATOM  14005  CG  TYR A 871     -54.055-105.293  24.456  1.00  1.390          C  
ATOM  14006  CD1 TYR A 871     -54.376-104.841  25.753  1.00  1.390          C  
ATOM  14007  CD2 TYR A 871     -52.721-105.517  24.139  1.00  1.390          C  
ATOM  14008  CE1 TYR A 871     -53.392-104.628  26.667  1.00  1.390          C  
ATOM  14009  CE2 TYR A 871     -51.743-105.291  25.085  1.00  1.390          C  
ATOM  14010  CZ  TYR A 871     -52.086-104.851  26.335  1.00  1.390          C  
ATOM  14011  OH  TYR A 871     -51.135-104.625  27.265  1.00  1.390          O  
ATOM  14012  H   TYR A 871     -55.602-107.808  24.488  1.00  1.130          H  
ATOM  14013  HA  TYR A 871     -56.830-105.115  24.633  1.00  1.210          H  
ATOM  14014 1HB  TYR A 871     -54.817-106.386  22.752  1.00  1.660          H  
ATOM  14015 2HB  TYR A 871     -55.280-104.690  22.766  1.00  1.660          H  
ATOM  14016  HD1 TYR A 871     -55.392-104.650  26.060  1.00  1.660          H  
ATOM  14017  HD2 TYR A 871     -52.447-105.870  23.146  1.00  1.660          H  
ATOM  14018  HE1 TYR A 871     -53.646-104.276  27.666  1.00  1.660          H  
ATOM  14019  HE2 TYR A 871     -50.699-105.464  24.846  1.00  1.660          H  
ATOM  14020  HH  TYR A 871     -50.258-104.760  26.885  1.00  1.660          H  
ATOM  14021  N   LEU A 872     -58.060-107.318  22.812  1.00  0.870          N  
ATOM  14022  CA  LEU A 872     -59.025-107.569  21.767  1.00  0.820          C  
ATOM  14023  C   LEU A 872     -60.370-107.002  22.139  1.00  0.810          C  
ATOM  14024  O   LEU A 872     -61.177-106.679  21.274  1.00  0.940          O  
ATOM  14025  CB  LEU A 872     -59.121-109.065  21.502  1.00  1.170          C  
ATOM  14026  CG  LEU A 872     -57.838-109.739  20.969  1.00  1.170          C  
ATOM  14027  CD1 LEU A 872     -58.113-111.236  20.806  1.00  1.170          C  
ATOM  14028  CD2 LEU A 872     -57.374-109.075  19.665  1.00  1.170          C  
ATOM  14029  H   LEU A 872     -57.754-108.085  23.420  1.00  1.040          H  
ATOM  14030  HA  LEU A 872     -58.714-107.051  20.868  1.00  0.980          H  
ATOM  14031 1HB  LEU A 872     -59.357-109.544  22.451  1.00  1.400          H  
ATOM  14032 2HB  LEU A 872     -59.920-109.257  20.823  1.00  1.400          H  
ATOM  14033  HG  LEU A 872     -57.045-109.629  21.712  1.00  1.400          H  
ATOM  14034 1HD1 LEU A 872     -57.212-111.738  20.473  1.00  1.400          H  
ATOM  14035 2HD1 LEU A 872     -58.415-111.651  21.769  1.00  1.400          H  
ATOM  14036 3HD1 LEU A 872     -58.908-111.389  20.075  1.00  1.400          H  
ATOM  14037 1HD2 LEU A 872     -56.477-109.533  19.338  1.00  1.400          H  
ATOM  14038 2HD2 LEU A 872     -58.139-109.171  18.899  1.00  1.400          H  
ATOM  14039 3HD2 LEU A 872     -57.159-108.045  19.836  1.00  1.400          H  
ATOM  14040  N   THR A 873     -60.581-106.747  23.419  1.00  0.790          N  
ATOM  14041  CA  THR A 873     -61.842-106.225  23.896  1.00  0.850          C  
ATOM  14042  C   THR A 873     -61.932-104.728  23.631  1.00  0.800          C  
ATOM  14043  O   THR A 873     -62.982-104.124  23.848  1.00  0.820          O  
ATOM  14044  CB  THR A 873     -62.010-106.488  25.406  1.00  1.170          C  
ATOM  14045  OG1 THR A 873     -60.992-105.804  26.129  1.00  1.170          O  
ATOM  14046  CG2 THR A 873     -61.865-107.971  25.668  1.00  1.170          C  
ATOM  14047  H   THR A 873     -59.880-106.975  24.117  1.00  0.950          H  
ATOM  14048  HA  THR A 873     -62.653-106.716  23.360  1.00  1.020          H  
ATOM  14049  HB  THR A 873     -62.988-106.145  25.741  1.00  1.400          H  
ATOM  14050  HG1 THR A 873     -61.182-104.856  26.142  1.00  1.400          H  
ATOM  14051 1HG2 THR A 873     -61.971-108.171  26.732  1.00  1.400          H  
ATOM  14052 2HG2 THR A 873     -62.625-108.490  25.130  1.00  1.400          H  
ATOM  14053 3HG2 THR A 873     -60.894-108.309  25.334  1.00  1.400          H  
ATOM  14054  N   HIS A 874     -60.822-104.116  23.190  1.00  0.760          N  
ATOM  14055  CA  HIS A 874     -60.792-102.693  22.905  1.00  0.750          C  
ATOM  14056  C   HIS A 874     -60.717-102.457  21.404  1.00  0.740          C  
ATOM  14057  O   HIS A 874     -60.658-101.312  20.951  1.00  0.800          O  
ATOM  14058  CB  HIS A 874     -59.579-102.040  23.564  1.00  1.050          C  
ATOM  14059  CG  HIS A 874     -59.584-102.093  25.048  1.00  1.050          C  
ATOM  14060  ND1 HIS A 874     -60.416-101.307  25.819  1.00  1.050          N  
ATOM  14061  CD2 HIS A 874     -58.860-102.834  25.912  1.00  1.050          C  
ATOM  14062  CE1 HIS A 874     -60.198-101.564  27.093  1.00  1.050          C  
ATOM  14063  NE2 HIS A 874     -59.259-102.486  27.175  1.00  1.050          N  
ATOM  14064  H   HIS A 874     -59.966-104.647  23.024  1.00  0.910          H  
ATOM  14065  HA  HIS A 874     -61.696-102.217  23.279  1.00  0.900          H  
ATOM  14066 1HB  HIS A 874     -58.667-102.526  23.204  1.00  1.260          H  
ATOM  14067 2HB  HIS A 874     -59.536-101.002  23.267  1.00  1.260          H  
ATOM  14068  HD2 HIS A 874     -58.105-103.568  25.660  1.00  1.260          H  
ATOM  14069  HE1 HIS A 874     -60.707-101.095  27.935  1.00  1.260          H  
ATOM  14070  HE2 HIS A 874     -58.889-102.880  28.028  1.00  1.260          H  
ATOM  14071  N   ALA A 875     -60.709-103.549  20.638  1.00  0.710          N  
ATOM  14072  CA  ALA A 875     -60.597-103.512  19.194  1.00  0.710          C  
ATOM  14073  C   ALA A 875     -61.906-103.120  18.579  1.00  0.740          C  
ATOM  14074  O   ALA A 875     -62.955-103.425  19.129  1.00  0.800          O  
ATOM  14075  CB  ALA A 875     -60.212-104.875  18.674  1.00  0.990          C  
ATOM  14076  H   ALA A 875     -60.814-104.471  21.065  1.00  0.850          H  
ATOM  14077  HA  ALA A 875     -59.839-102.780  18.921  1.00  0.850          H  
ATOM  14078 1HB  ALA A 875     -60.110-104.844  17.589  1.00  1.190          H  
ATOM  14079 2HB  ALA A 875     -59.299-105.156  19.131  1.00  1.190          H  
ATOM  14080 3HB  ALA A 875     -60.981-105.594  18.947  1.00  1.190          H  
ATOM  14081  N   ASP A 876     -61.873-102.515  17.406  1.00  0.730          N  
ATOM  14082  CA  ASP A 876     -63.121-102.280  16.709  1.00  0.770          C  
ATOM  14083  C   ASP A 876     -63.325-103.466  15.782  1.00  0.770          C  
ATOM  14084  O   ASP A 876     -64.447-103.910  15.551  1.00  0.820          O  
ATOM  14085  CB  ASP A 876     -63.071-100.990  15.905  1.00  1.060          C  
ATOM  14086  CG  ASP A 876     -62.916 -99.724  16.746  1.00  1.060          C  
ATOM  14087  OD1 ASP A 876     -63.731 -99.459  17.604  1.00  1.060          O  
ATOM  14088  OD2 ASP A 876     -61.958 -99.009  16.489  1.00  1.060          O  
ATOM  14089  H   ASP A 876     -60.985-102.261  16.973  1.00  0.880          H  
ATOM  14090  HA  ASP A 876     -63.943-102.236  17.422  1.00  0.920          H  
ATOM  14091 1HB  ASP A 876     -62.235-101.047  15.216  1.00  1.270          H  
ATOM  14092 2HB  ASP A 876     -63.978-100.906  15.309  1.00  1.270          H  
ATOM  14093  N   TRP A 877     -62.206-103.949  15.233  1.00  0.730          N  
ATOM  14094  CA  TRP A 877     -62.175-105.079  14.309  1.00  0.730          C  
ATOM  14095  C   TRP A 877     -61.062-106.052  14.667  1.00  0.700          C  
ATOM  14096  O   TRP A 877     -59.982-105.631  15.096  1.00  0.660          O  
ATOM  14097  CB  TRP A 877     -61.991-104.589  12.873  1.00  1.020          C  
ATOM  14098  CG  TRP A 877     -63.172-103.851  12.357  1.00  1.020          C  
ATOM  14099  CD1 TRP A 877     -63.466-102.528  12.512  1.00  1.020          C  
ATOM  14100  CD2 TRP A 877     -64.243-104.409  11.575  1.00  1.020          C  
ATOM  14101  NE1 TRP A 877     -64.650-102.236  11.900  1.00  1.020          N  
ATOM  14102  CE2 TRP A 877     -65.139-103.375  11.317  1.00  1.020          C  
ATOM  14103  CE3 TRP A 877     -64.511-105.691  11.078  1.00  1.020          C  
ATOM  14104  CZ2 TRP A 877     -66.292-103.576  10.588  1.00  1.020          C  
ATOM  14105  CZ3 TRP A 877     -65.663-105.888  10.343  1.00  1.020          C  
ATOM  14106  CH2 TRP A 877     -66.532-104.860  10.107  1.00  1.020          C  
ATOM  14107  H   TRP A 877     -61.327-103.485  15.464  1.00  0.880          H  
ATOM  14108  HA  TRP A 877     -63.124-105.609  14.373  1.00  0.880          H  
ATOM  14109 1HB  TRP A 877     -61.129-103.927  12.828  1.00  1.230          H  
ATOM  14110 2HB  TRP A 877     -61.791-105.437  12.219  1.00  1.230          H  
ATOM  14111  HD1 TRP A 877     -62.855-101.815  13.052  1.00  1.230          H  
ATOM  14112  HE1 TRP A 877     -65.100-101.330  11.878  1.00  1.230          H  
ATOM  14113  HE3 TRP A 877     -63.824-106.514  11.264  1.00  1.230          H  
ATOM  14114  HZ2 TRP A 877     -66.996-102.769  10.385  1.00  1.230          H  
ATOM  14115  HZ3 TRP A 877     -65.863-106.883   9.953  1.00  1.230          H  
ATOM  14116  HH2 TRP A 877     -67.432-105.051   9.524  1.00  1.230          H  
ATOM  14117  N   ILE A 878     -61.331-107.340  14.487  1.00  0.750          N  
ATOM  14118  CA  ILE A 878     -60.342-108.383  14.711  1.00  0.760          C  
ATOM  14119  C   ILE A 878     -60.234-109.286  13.479  1.00  0.770          C  
ATOM  14120  O   ILE A 878     -61.245-109.745  12.929  1.00  0.820          O  
ATOM  14121  CB  ILE A 878     -60.688-109.251  15.957  1.00  1.060          C  
ATOM  14122  CG1 ILE A 878     -60.807-108.353  17.232  1.00  1.060          C  
ATOM  14123  CG2 ILE A 878     -59.537-110.317  16.178  1.00  1.060          C  
ATOM  14124  CD1 ILE A 878     -61.404-109.045  18.445  1.00  1.060          C  
ATOM  14125  H   ILE A 878     -62.270-107.599  14.173  1.00  0.900          H  
ATOM  14126  HA  ILE A 878     -59.371-107.920  14.873  1.00  0.910          H  
ATOM  14127  HB  ILE A 878     -61.643-109.754  15.804  1.00  1.270          H  
ATOM  14128 1HG1 ILE A 878     -59.820-107.980  17.491  1.00  1.270          H  
ATOM  14129 2HG1 ILE A 878     -61.445-107.505  17.008  1.00  1.270          H  
ATOM  14130 1HG2 ILE A 878     -59.750-110.927  17.039  1.00  1.270          H  
ATOM  14131 2HG2 ILE A 878     -59.448-110.969  15.311  1.00  1.270          H  
ATOM  14132 3HG2 ILE A 878     -58.587-109.799  16.334  1.00  1.270          H  
ATOM  14133 1HD1 ILE A 878     -61.457-108.330  19.267  1.00  1.270          H  
ATOM  14134 2HD1 ILE A 878     -62.404-109.386  18.206  1.00  1.270          H  
ATOM  14135 3HD1 ILE A 878     -60.802-109.891  18.743  1.00  1.270          H  
ATOM  14136  N   ILE A 879     -59.004-109.509  13.034  1.00  0.730          N  
ATOM  14137  CA  ILE A 879     -58.701-110.398  11.920  1.00  0.740          C  
ATOM  14138  C   ILE A 879     -57.918-111.589  12.459  1.00  0.770          C  
ATOM  14139  O   ILE A 879     -56.889-111.403  13.107  1.00  0.790          O  
ATOM  14140  CB  ILE A 879     -57.884-109.656  10.835  1.00  1.030          C  
ATOM  14141  CG1 ILE A 879     -58.733-108.462  10.289  1.00  1.030          C  
ATOM  14142  CG2 ILE A 879     -57.428-110.607   9.712  1.00  1.030          C  
ATOM  14143  CD1 ILE A 879     -58.009-107.506   9.370  1.00  1.030          C  
ATOM  14144  H   ILE A 879     -58.228-109.055  13.524  1.00  0.880          H  
ATOM  14145  HA  ILE A 879     -59.630-110.763  11.482  1.00  0.890          H  
ATOM  14146  HB  ILE A 879     -57.018-109.243  11.305  1.00  1.240          H  
ATOM  14147 1HG1 ILE A 879     -59.585-108.871   9.747  1.00  1.240          H  
ATOM  14148 2HG1 ILE A 879     -59.104-107.886  11.133  1.00  1.240          H  
ATOM  14149 1HG2 ILE A 879     -56.834-110.075   8.980  1.00  1.240          H  
ATOM  14150 2HG2 ILE A 879     -56.823-111.416  10.124  1.00  1.240          H  
ATOM  14151 3HG2 ILE A 879     -58.308-111.018   9.231  1.00  1.240          H  
ATOM  14152 1HD1 ILE A 879     -58.704-106.721   9.060  1.00  1.240          H  
ATOM  14153 2HD1 ILE A 879     -57.176-107.059   9.884  1.00  1.240          H  
ATOM  14154 3HD1 ILE A 879     -57.655-108.024   8.501  1.00  1.240          H  
ATOM  14155  N   ALA A 880     -58.431-112.800  12.259  1.00  0.800          N  
ATOM  14156  CA  ALA A 880     -57.741-113.985  12.768  1.00  0.840          C  
ATOM  14157  C   ALA A 880     -57.169-114.789  11.634  1.00  0.840          C  
ATOM  14158  O   ALA A 880     -57.907-115.186  10.726  1.00  0.850          O  
ATOM  14159  CB  ALA A 880     -58.654-114.858  13.588  1.00  1.160          C  
ATOM  14160  H   ALA A 880     -59.297-112.876  11.718  1.00  0.960          H  
ATOM  14161  HA  ALA A 880     -56.923-113.657  13.393  1.00  1.010          H  
ATOM  14162 1HB  ALA A 880     -58.096-115.719  13.967  1.00  1.390          H  
ATOM  14163 2HB  ALA A 880     -59.018-114.287  14.406  1.00  1.390          H  
ATOM  14164 3HB  ALA A 880     -59.468-115.207  12.981  1.00  1.390          H  
ATOM  14165  N   MET A 881     -55.878-115.097  11.731  1.00  0.820          N  
ATOM  14166  CA  MET A 881     -55.168-115.876  10.728  1.00  0.810          C  
ATOM  14167  C   MET A 881     -54.713-117.265  11.178  1.00  0.850          C  
ATOM  14168  O   MET A 881     -54.394-117.517  12.353  1.00  0.860          O  
ATOM  14169  CB  MET A 881     -53.958-115.107  10.221  1.00  1.140          C  
ATOM  14170  CG  MET A 881     -54.270-113.842   9.454  1.00  1.140          C  
ATOM  14171  SD  MET A 881     -52.790-113.036   8.843  1.00  1.140          S  
ATOM  14172  CE  MET A 881     -52.296-114.102   7.474  1.00  1.140          C  
ATOM  14173  H   MET A 881     -55.358-114.727  12.531  1.00  0.980          H  
ATOM  14174  HA  MET A 881     -55.842-116.028   9.892  1.00  0.970          H  
ATOM  14175 1HB  MET A 881     -53.351-114.811  11.072  1.00  1.370          H  
ATOM  14176 2HB  MET A 881     -53.359-115.766   9.600  1.00  1.370          H  
ATOM  14177 1HG  MET A 881     -54.904-114.093   8.610  1.00  1.370          H  
ATOM  14178 2HG  MET A 881     -54.809-113.147  10.098  1.00  1.370          H  
ATOM  14179 1HE  MET A 881     -51.400-113.697   7.019  1.00  1.370          H  
ATOM  14180 2HE  MET A 881     -52.083-115.109   7.832  1.00  1.370          H  
ATOM  14181 3HE  MET A 881     -53.094-114.143   6.731  1.00  1.370          H  
ATOM  14182  N   LYS A 882     -54.656-118.159  10.199  1.00  0.870          N  
ATOM  14183  CA  LYS A 882     -54.162-119.512  10.380  1.00  0.920          C  
ATOM  14184  C   LYS A 882     -53.598-120.064   9.065  1.00  0.930          C  
ATOM  14185  O   LYS A 882     -54.270-120.068   8.032  1.00  0.940          O  
ATOM  14186  CB  LYS A 882     -55.274-120.420  10.925  1.00  1.270          C  
ATOM  14187  CG  LYS A 882     -54.802-121.827  11.270  1.00  1.270          C  
ATOM  14188  CD  LYS A 882     -55.887-122.666  11.930  1.00  1.270          C  
ATOM  14189  CE  LYS A 882     -55.329-124.029  12.406  1.00  1.270          C  
ATOM  14190  NZ  LYS A 882     -54.994-124.975  11.267  1.00  1.270          N  
ATOM  14191  H   LYS A 882     -54.952-117.850   9.267  1.00  1.040          H  
ATOM  14192  HA  LYS A 882     -53.356-119.494  11.110  1.00  1.100          H  
ATOM  14193 1HB  LYS A 882     -55.702-119.973  11.824  1.00  1.520          H  
ATOM  14194 2HB  LYS A 882     -56.072-120.502  10.186  1.00  1.520          H  
ATOM  14195 1HG  LYS A 882     -54.510-122.322  10.353  1.00  1.520          H  
ATOM  14196 2HG  LYS A 882     -53.932-121.774  11.925  1.00  1.520          H  
ATOM  14197 1HD  LYS A 882     -56.292-122.126  12.788  1.00  1.520          H  
ATOM  14198 2HD  LYS A 882     -56.694-122.838  11.217  1.00  1.520          H  
ATOM  14199 1HE  LYS A 882     -54.426-123.852  12.988  1.00  1.520          H  
ATOM  14200 2HE  LYS A 882     -56.072-124.504  13.045  1.00  1.520          H  
ATOM  14201 1HZ  LYS A 882     -54.641-125.837  11.642  1.00  1.520          H  
ATOM  14202 2HZ  LYS A 882     -55.820-125.162  10.728  1.00  1.520          H  
ATOM  14203 3HZ  LYS A 882     -54.274-124.583  10.629  1.00  1.520          H  
ATOM  14204  N   ASP A 883     -52.364-120.560   9.116  1.00  0.940          N  
ATOM  14205  CA  ASP A 883     -51.685-121.184   7.986  1.00  0.970          C  
ATOM  14206  C   ASP A 883     -51.678-120.352   6.690  1.00  0.950          C  
ATOM  14207  O   ASP A 883     -51.929-120.884   5.609  1.00  0.970          O  
ATOM  14208  CB  ASP A 883     -52.323-122.545   7.738  1.00  1.350          C  
ATOM  14209  CG  ASP A 883     -52.250-123.422   8.998  1.00  1.350          C  
ATOM  14210  OD1 ASP A 883     -51.282-123.331   9.727  1.00  1.350          O  
ATOM  14211  OD2 ASP A 883     -53.200-124.154   9.245  1.00  1.350          O  
ATOM  14212  H   ASP A 883     -51.883-120.559  10.004  1.00  1.130          H  
ATOM  14213  HA  ASP A 883     -50.646-121.346   8.276  1.00  1.160          H  
ATOM  14214 1HB  ASP A 883     -53.366-122.421   7.440  1.00  1.620          H  
ATOM  14215 2HB  ASP A 883     -51.805-123.051   6.923  1.00  1.620          H  
ATOM  14216  N   GLY A 884     -51.418-119.044   6.787  1.00  0.900          N  
ATOM  14217  CA  GLY A 884     -51.341-118.168   5.615  1.00  0.880          C  
ATOM  14218  C   GLY A 884     -52.669-117.563   5.148  1.00  0.880          C  
ATOM  14219  O   GLY A 884     -52.673-116.709   4.258  1.00  0.890          O  
ATOM  14220  H   GLY A 884     -51.206-118.614   7.688  1.00  1.080          H  
ATOM  14221 1HA  GLY A 884     -50.649-117.357   5.843  1.00  1.060          H  
ATOM  14222 2HA  GLY A 884     -50.896-118.723   4.790  1.00  1.060          H  
ATOM  14223  N   SER A 885     -53.789-117.960   5.744  1.00  0.880          N  
ATOM  14224  CA  SER A 885     -55.096-117.445   5.340  1.00  0.880          C  
ATOM  14225  C   SER A 885     -55.843-116.761   6.469  1.00  0.870          C  
ATOM  14226  O   SER A 885     -55.540-116.955   7.651  1.00  0.870          O  
ATOM  14227  CB  SER A 885     -55.960-118.558   4.779  1.00  1.230          C  
ATOM  14228  OG  SER A 885     -55.429-119.059   3.583  1.00  1.230          O  
ATOM  14229  H   SER A 885     -53.755-118.682   6.470  1.00  1.060          H  
ATOM  14230  HA  SER A 885     -54.949-116.714   4.546  1.00  1.060          H  
ATOM  14231 1HB  SER A 885     -56.024-119.360   5.515  1.00  1.480          H  
ATOM  14232 2HB  SER A 885     -56.971-118.188   4.606  1.00  1.480          H  
ATOM  14233  HG  SER A 885     -55.567-118.341   2.931  1.00  1.480          H  
ATOM  14234  N   VAL A 886     -56.830-115.945   6.108  1.00  0.860          N  
ATOM  14235  CA  VAL A 886     -57.669-115.325   7.117  1.00  0.870          C  
ATOM  14236  C   VAL A 886     -58.797-116.299   7.406  1.00  0.970          C  
ATOM  14237  O   VAL A 886     -59.469-116.770   6.491  1.00  1.040          O  
ATOM  14238  CB  VAL A 886     -58.219-113.968   6.647  1.00  1.210          C  
ATOM  14239  CG1 VAL A 886     -59.151-113.373   7.727  1.00  1.210          C  
ATOM  14240  CG2 VAL A 886     -57.057-113.029   6.355  1.00  1.210          C  
ATOM  14241  H   VAL A 886     -57.045-115.821   5.124  1.00  1.030          H  
ATOM  14242  HA  VAL A 886     -57.095-115.169   8.030  1.00  1.040          H  
ATOM  14243  HB  VAL A 886     -58.807-114.109   5.741  1.00  1.460          H  
ATOM  14244 1HG1 VAL A 886     -59.540-112.411   7.390  1.00  1.460          H  
ATOM  14245 2HG1 VAL A 886     -59.989-114.043   7.916  1.00  1.460          H  
ATOM  14246 3HG1 VAL A 886     -58.593-113.237   8.653  1.00  1.460          H  
ATOM  14247 1HG2 VAL A 886     -57.456-112.082   6.011  1.00  1.460          H  
ATOM  14248 2HG2 VAL A 886     -56.471-112.876   7.260  1.00  1.460          H  
ATOM  14249 3HG2 VAL A 886     -56.431-113.459   5.589  1.00  1.460          H  
ATOM  14250  N   LEU A 887     -58.974-116.616   8.669  1.00  0.990          N  
ATOM  14251  CA  LEU A 887     -59.976-117.558   9.109  1.00  1.120          C  
ATOM  14252  C   LEU A 887     -61.255-116.822   9.517  1.00  1.140          C  
ATOM  14253  O   LEU A 887     -62.367-117.264   9.200  1.00  1.280          O  
ATOM  14254  CB  LEU A 887     -59.371-118.388  10.263  1.00  1.520          C  
ATOM  14255  CG  LEU A 887     -60.189-119.542  10.871  1.00  1.520          C  
ATOM  14256  CD1 LEU A 887     -60.500-120.593   9.812  1.00  1.520          C  
ATOM  14257  CD2 LEU A 887     -59.375-120.159  11.999  1.00  1.520          C  
ATOM  14258  H   LEU A 887     -58.377-116.173   9.357  1.00  1.190          H  
ATOM  14259  HA  LEU A 887     -60.207-118.214   8.274  1.00  1.340          H  
ATOM  14260 1HB  LEU A 887     -58.423-118.802   9.919  1.00  1.820          H  
ATOM  14261 2HB  LEU A 887     -59.147-117.698  11.082  1.00  1.820          H  
ATOM  14262  HG  LEU A 887     -61.117-119.166  11.268  1.00  1.820          H  
ATOM  14263 1HD1 LEU A 887     -61.068-121.404  10.270  1.00  1.820          H  
ATOM  14264 2HD1 LEU A 887     -61.092-120.157   9.011  1.00  1.820          H  
ATOM  14265 3HD1 LEU A 887     -59.570-120.988   9.404  1.00  1.820          H  
ATOM  14266 1HD2 LEU A 887     -59.936-120.972  12.459  1.00  1.820          H  
ATOM  14267 2HD2 LEU A 887     -58.435-120.544  11.609  1.00  1.820          H  
ATOM  14268 3HD2 LEU A 887     -59.166-119.395  12.754  1.00  1.820          H  
ATOM  14269  N   ARG A 888     -61.092-115.694  10.221  1.00  1.020          N  
ATOM  14270  CA  ARG A 888     -62.236-114.910  10.701  1.00  1.070          C  
ATOM  14271  C   ARG A 888     -62.012-113.402  10.540  1.00  0.940          C  
ATOM  14272  O   ARG A 888     -60.894-112.906  10.705  1.00  0.890          O  
ATOM  14273  CB  ARG A 888     -62.513-115.200  12.184  1.00  1.480          C  
ATOM  14274  CG  ARG A 888     -62.906-116.649  12.527  1.00  1.480          C  
ATOM  14275  CD  ARG A 888     -64.277-117.020  12.059  1.00  1.480          C  
ATOM  14276  NE  ARG A 888     -64.653-118.376  12.478  1.00  1.480          N  
ATOM  14277  CZ  ARG A 888     -64.410-119.519  11.789  1.00  1.480          C  
ATOM  14278  NH1 ARG A 888     -63.801-119.530  10.613  1.00  1.480          N  
ATOM  14279  NH2 ARG A 888     -64.820-120.655  12.333  1.00  1.480          N  
ATOM  14280  H   ARG A 888     -60.134-115.399  10.425  1.00  1.220          H  
ATOM  14281  HA  ARG A 888     -63.111-115.179  10.113  1.00  1.280          H  
ATOM  14282 1HB  ARG A 888     -61.657-114.940  12.778  1.00  1.770          H  
ATOM  14283 2HB  ARG A 888     -63.330-114.558  12.517  1.00  1.770          H  
ATOM  14284 1HG  ARG A 888     -62.198-117.330  12.094  1.00  1.770          H  
ATOM  14285 2HG  ARG A 888     -62.877-116.772  13.612  1.00  1.770          H  
ATOM  14286 1HD  ARG A 888     -64.999-116.326  12.491  1.00  1.770          H  
ATOM  14287 2HD  ARG A 888     -64.339-116.968  10.978  1.00  1.770          H  
ATOM  14288  HE  ARG A 888     -65.136-118.504  13.388  1.00  1.770          H  
ATOM  14289 1HH1 ARG A 888     -63.450-118.658  10.170  1.00  1.770          H  
ATOM  14290 2HH1 ARG A 888     -63.677-120.409  10.134  1.00  1.770          H  
ATOM  14291 1HH2 ARG A 888     -65.285-120.611  13.265  1.00  1.770          H  
ATOM  14292 2HH2 ARG A 888     -64.674-121.535  11.869  1.00  1.770          H  
ATOM  14293  N   GLU A 889     -63.094-112.663  10.286  1.00  1.020          N  
ATOM  14294  CA  GLU A 889     -63.053-111.199  10.285  1.00  0.960          C  
ATOM  14295  C   GLU A 889     -64.372-110.661  10.829  1.00  1.010          C  
ATOM  14296  O   GLU A 889     -65.450-111.086  10.405  1.00  1.230          O  
ATOM  14297  CB  GLU A 889     -62.791-110.611   8.882  1.00  1.370          C  
ATOM  14298  CG  GLU A 889     -62.698-109.029   8.849  1.00  1.370          C  
ATOM  14299  CD  GLU A 889     -62.389-108.422   7.459  1.00  1.370          C  
ATOM  14300  OE1 GLU A 889     -63.227-108.543   6.589  1.00  1.370          O  
ATOM  14301  OE2 GLU A 889     -61.335-107.817   7.288  1.00  1.370          O  
ATOM  14302  H   GLU A 889     -63.980-113.121  10.122  1.00  1.220          H  
ATOM  14303  HA  GLU A 889     -62.254-110.867  10.948  1.00  1.150          H  
ATOM  14304 1HB  GLU A 889     -61.848-111.006   8.496  1.00  1.640          H  
ATOM  14305 2HB  GLU A 889     -63.582-110.919   8.199  1.00  1.640          H  
ATOM  14306 1HG  GLU A 889     -63.652-108.619   9.181  1.00  1.640          H  
ATOM  14307 2HG  GLU A 889     -61.941-108.708   9.562  1.00  1.640          H  
ATOM  14308  N   GLY A 890     -64.284-109.706  11.749  1.00  0.930          N  
ATOM  14309  CA  GLY A 890     -65.490-109.076  12.294  1.00  1.000          C  
ATOM  14310  C   GLY A 890     -65.197-108.159  13.473  1.00  1.010          C  
ATOM  14311  O   GLY A 890     -64.034-107.921  13.813  1.00  0.940          O  
ATOM  14312  H   GLY A 890     -63.352-109.461  12.098  1.00  1.120          H  
ATOM  14313 1HA  GLY A 890     -66.004-108.524  11.514  1.00  1.200          H  
ATOM  14314 2HA  GLY A 890     -66.177-109.854  12.622  1.00  1.200          H  
ATOM  14315  N   THR A 891     -66.265-107.612  14.065  1.00  1.110          N  
ATOM  14316  CA  THR A 891     -66.200-106.750  15.262  1.00  1.170          C  
ATOM  14317  C   THR A 891     -66.162-107.899  16.239  1.00  1.210          C  
ATOM  14318  O   THR A 891     -66.133-108.980  15.688  1.00  1.170          O  
ATOM  14319  CB  THR A 891     -67.388-105.771  15.327  1.00  1.610          C  
ATOM  14320  OG1 THR A 891     -68.622-106.471  15.585  1.00  1.610          O  
ATOM  14321  CG2 THR A 891     -67.491-105.009  14.006  1.00  1.610          C  
ATOM  14322  H   THR A 891     -67.205-107.848  13.712  1.00  1.330          H  
ATOM  14323  HA  THR A 891     -65.263-106.200  15.314  1.00  1.400          H  
ATOM  14324  HB  THR A 891     -67.220-105.031  16.063  1.00  1.940          H  
ATOM  14325  HG1 THR A 891     -68.860-107.039  14.803  1.00  1.940          H  
ATOM  14326 1HG2 THR A 891     -68.312-104.299  14.053  1.00  1.940          H  
ATOM  14327 2HG2 THR A 891     -66.554-104.475  13.832  1.00  1.940          H  
ATOM  14328 3HG2 THR A 891     -67.665-105.707  13.189  1.00  1.940          H  
ATOM  14329  N   LEU A 892     -66.127-107.890  17.585  1.00  1.330          N  
ATOM  14330  CA  LEU A 892     -66.319-107.073  18.765  1.00  1.420          C  
ATOM  14331  C   LEU A 892     -67.635-107.741  19.168  1.00  1.460          C  
ATOM  14332  O   LEU A 892     -67.678-108.546  20.100  1.00  1.530          O  
ATOM  14333  CB  LEU A 892     -66.392-105.557  18.626  1.00  1.950          C  
ATOM  14334  CG  LEU A 892     -66.541-104.758  19.979  1.00  1.950          C  
ATOM  14335  CD1 LEU A 892     -65.322-105.010  20.948  1.00  1.950          C  
ATOM  14336  CD2 LEU A 892     -66.624-103.284  19.632  1.00  1.950          C  
ATOM  14337  H   LEU A 892     -65.941-108.822  17.903  1.00  1.600          H  
ATOM  14338  HA  LEU A 892     -65.560-107.319  19.501  1.00  1.700          H  
ATOM  14339 1HB  LEU A 892     -65.526-105.176  18.067  1.00  2.340          H  
ATOM  14340 2HB  LEU A 892     -67.292-105.325  18.115  1.00  2.340          H  
ATOM  14341  HG  LEU A 892     -67.454-105.067  20.490  1.00  2.340          H  
ATOM  14342 1HD1 LEU A 892     -65.453-104.424  21.859  1.00  2.340          H  
ATOM  14343 2HD1 LEU A 892     -65.250-106.051  21.225  1.00  2.340          H  
ATOM  14344 3HD1 LEU A 892     -64.403-104.712  20.473  1.00  2.340          H  
ATOM  14345 1HD2 LEU A 892     -66.742-102.698  20.544  1.00  2.340          H  
ATOM  14346 2HD2 LEU A 892     -65.702-102.980  19.123  1.00  2.340          H  
ATOM  14347 3HD2 LEU A 892     -67.476-103.110  18.975  1.00  2.340          H  
ATOM  14348  N   LYS A 893     -68.675-107.574  18.359  1.00  1.470          N  
ATOM  14349  CA  LYS A 893     -69.895-108.313  18.610  1.00  1.510          C  
ATOM  14350  C   LYS A 893     -70.049-109.598  17.735  1.00  1.370          C  
ATOM  14351  O   LYS A 893     -71.088-110.233  17.849  1.00  1.410          O  
ATOM  14352  CB  LYS A 893     -71.107-107.399  18.428  1.00  2.100          C  
ATOM  14353  CG  LYS A 893     -71.142-106.190  19.381  1.00  2.100          C  
ATOM  14354  CD  LYS A 893     -71.288-106.635  20.852  1.00  2.100          C  
ATOM  14355  CE  LYS A 893     -71.441-105.465  21.790  1.00  2.100          C  
ATOM  14356  NZ  LYS A 893     -71.546-105.920  23.208  1.00  2.100          N  
ATOM  14357  H   LYS A 893     -68.644-106.941  17.554  1.00  1.760          H  
ATOM  14358  HA  LYS A 893     -69.876-108.646  19.640  1.00  1.810          H  
ATOM  14359 1HB  LYS A 893     -71.114-107.019  17.402  1.00  2.520          H  
ATOM  14360 2HB  LYS A 893     -72.022-107.974  18.571  1.00  2.520          H  
ATOM  14361 1HG  LYS A 893     -70.216-105.621  19.276  1.00  2.520          H  
ATOM  14362 2HG  LYS A 893     -71.978-105.543  19.116  1.00  2.520          H  
ATOM  14363 1HD  LYS A 893     -72.146-107.302  20.962  1.00  2.520          H  
ATOM  14364 2HD  LYS A 893     -70.397-107.171  21.174  1.00  2.520          H  
ATOM  14365 1HE  LYS A 893     -70.574-104.814  21.689  1.00  2.520          H  
ATOM  14366 2HE  LYS A 893     -72.339-104.905  21.529  1.00  2.520          H  
ATOM  14367 1HZ  LYS A 893     -71.642-105.120  23.816  1.00  2.520          H  
ATOM  14368 2HZ  LYS A 893     -72.353-106.519  23.311  1.00  2.520          H  
ATOM  14369 3HZ  LYS A 893     -70.712-106.438  23.459  1.00  2.520          H  
ATOM  14370  N   ASP A 894     -69.058-109.939  16.866  1.00  1.250          N  
ATOM  14371  CA  ASP A 894     -69.145-111.036  15.869  1.00  1.210          C  
ATOM  14372  C   ASP A 894     -68.234-112.322  15.800  1.00  1.280          C  
ATOM  14373  O   ASP A 894     -68.394-113.014  14.814  1.00  1.340          O  
ATOM  14374  CB  ASP A 894     -68.865-110.413  14.488  1.00  1.710          C  
ATOM  14375  CG  ASP A 894     -69.740-109.266  14.053  1.00  1.710          C  
ATOM  14376  OD1 ASP A 894     -70.941-109.329  14.172  1.00  1.710          O  
ATOM  14377  OD2 ASP A 894     -69.148-108.277  13.574  1.00  1.710          O  
ATOM  14378  H   ASP A 894     -68.238-109.345  16.860  1.00  1.500          H  
ATOM  14379  HA  ASP A 894     -70.168-111.392  15.905  1.00  1.450          H  
ATOM  14380 1HB  ASP A 894     -67.839-110.096  14.454  1.00  2.050          H  
ATOM  14381 2HB  ASP A 894     -68.969-111.183  13.728  1.00  2.050          H  
ATOM  14382  N   ILE A 895     -67.324-112.771  16.686  1.00  1.350          N  
ATOM  14383  CA  ILE A 895     -66.874-112.469  18.031  1.00  1.390          C  
ATOM  14384  C   ILE A 895     -68.038-112.842  18.877  1.00  1.450          C  
ATOM  14385  O   ILE A 895     -68.451-113.999  18.774  1.00  1.510          O  
ATOM  14386  CB  ILE A 895     -66.252-111.097  18.259  1.00  1.930          C  
ATOM  14387  CG1 ILE A 895     -65.069-110.906  17.250  1.00  1.930          C  
ATOM  14388  CG2 ILE A 895     -65.686-110.926  19.734  1.00  1.930          C  
ATOM  14389  CD1 ILE A 895     -64.055-111.695  17.286  1.00  1.930          C  
ATOM  14390  H   ILE A 895     -66.847-113.583  16.317  1.00  1.620          H  
ATOM  14391  HA  ILE A 895     -66.097-113.175  18.312  1.00  1.670          H  
ATOM  14392  HB  ILE A 895     -66.954-110.364  18.095  1.00  2.320          H  
ATOM  14393 1HG1 ILE A 895     -65.455-111.033  16.250  1.00  2.320          H  
ATOM  14394 2HG1 ILE A 895     -64.630-109.946  17.377  1.00  2.320          H  
ATOM  14395 1HG2 ILE A 895     -65.239-109.942  19.832  1.00  2.320          H  
ATOM  14396 2HG2 ILE A 895     -66.448-111.008  20.473  1.00  2.320          H  
ATOM  14397 3HG2 ILE A 895     -64.930-111.678  19.954  1.00  2.320          H  
ATOM  14398 1HD1 ILE A 895     -63.379-111.377  16.502  1.00  2.320          H  
ATOM  14399 2HD1 ILE A 895     -63.577-111.608  18.234  1.00  2.320          H  
ATOM  14400 3HD1 ILE A 895     -64.390-112.676  17.089  1.00  2.320          H  
ATOM  14401  N   GLN A 896     -68.640-111.941  19.649  1.00  1.490          N  
ATOM  14402  CA  GLN A 896     -69.726-112.402  20.510  1.00  1.640          C  
ATOM  14403  C   GLN A 896     -70.827-113.190  19.799  1.00  1.620          C  
ATOM  14404  O   GLN A 896     -71.289-114.206  20.316  1.00  1.750          O  
ATOM  14405  CB  GLN A 896     -70.349-111.228  21.268  1.00  2.240          C  
ATOM  14406  CG  GLN A 896     -71.420-111.640  22.260  1.00  2.240          C  
ATOM  14407  CD  GLN A 896     -71.962-110.483  23.071  1.00  2.240          C  
ATOM  14408  OE1 GLN A 896     -71.339-109.420  23.215  1.00  2.240          O  
ATOM  14409  NE2 GLN A 896     -73.150-110.685  23.624  1.00  2.240          N  
ATOM  14410  H   GLN A 896     -68.304-110.973  19.724  1.00  1.790          H  
ATOM  14411  HA  GLN A 896     -69.309-113.074  21.239  1.00  1.970          H  
ATOM  14412 1HB  GLN A 896     -69.572-110.665  21.783  1.00  2.680          H  
ATOM  14413 2HB  GLN A 896     -70.824-110.562  20.561  1.00  2.680          H  
ATOM  14414 1HG  GLN A 896     -72.256-112.076  21.714  1.00  2.680          H  
ATOM  14415 2HG  GLN A 896     -71.007-112.377  22.941  1.00  2.680          H  
ATOM  14416 1HE2 GLN A 896     -73.576-109.971  24.181  1.00  2.680          H  
ATOM  14417 2HE2 GLN A 896     -73.625-111.558  23.492  1.00  2.680          H  
ATOM  14418  N   THR A 897     -71.222-112.775  18.607  1.00  1.520          N  
ATOM  14419  CA  THR A 897     -72.297-113.443  17.908  1.00  1.590          C  
ATOM  14420  C   THR A 897     -71.874-114.687  17.123  1.00  1.570          C  
ATOM  14421  O   THR A 897     -72.743-115.485  16.772  1.00  1.670          O  
ATOM  14422  CB  THR A 897     -73.015-112.435  16.955  1.00  2.200          C  
ATOM  14423  OG1 THR A 897     -73.535-111.352  17.735  1.00  2.200          O  
ATOM  14424  CG2 THR A 897     -74.179-113.073  16.181  1.00  2.200          C  
ATOM  14425  H   THR A 897     -70.845-111.931  18.216  1.00  1.820          H  
ATOM  14426  HA  THR A 897     -73.026-113.760  18.652  1.00  1.910          H  
ATOM  14427  HB  THR A 897     -72.304-112.041  16.242  1.00  2.640          H  
ATOM  14428  HG1 THR A 897     -72.784-110.776  17.995  1.00  2.640          H  
ATOM  14429 1HG2 THR A 897     -74.639-112.309  15.559  1.00  2.640          H  
ATOM  14430 2HG2 THR A 897     -73.839-113.870  15.537  1.00  2.640          H  
ATOM  14431 3HG2 THR A 897     -74.913-113.461  16.884  1.00  2.640          H  
ATOM  14432  N   LYS A 898     -70.583-114.896  16.818  1.00  1.560          N  
ATOM  14433  CA  LYS A 898     -70.297-116.050  15.974  1.00  1.700          C  
ATOM  14434  C   LYS A 898     -69.351-117.104  16.525  1.00  1.810          C  
ATOM  14435  O   LYS A 898     -69.485-118.247  16.091  1.00  2.110          O  
ATOM  14436  CB  LYS A 898     -69.794-115.661  14.597  1.00  2.320          C  
ATOM  14437  CG  LYS A 898     -70.788-114.837  13.773  1.00  2.320          C  
ATOM  14438  CD  LYS A 898     -70.237-114.523  12.388  1.00  2.320          C  
ATOM  14439  CE  LYS A 898     -71.212-113.684  11.575  1.00  2.320          C  
ATOM  14440  NZ  LYS A 898     -70.668-113.355  10.219  1.00  2.320          N  
ATOM  14441  H   LYS A 898     -69.832-114.316  17.188  1.00  1.870          H  
ATOM  14442  HA  LYS A 898     -71.232-116.574  15.805  1.00  2.040          H  
ATOM  14443 1HB  LYS A 898     -68.837-115.216  14.664  1.00  2.790          H  
ATOM  14444 2HB  LYS A 898     -69.646-116.579  14.032  1.00  2.790          H  
ATOM  14445 1HG  LYS A 898     -71.725-115.388  13.683  1.00  2.790          H  
ATOM  14446 2HG  LYS A 898     -70.987-113.899  14.296  1.00  2.790          H  
ATOM  14447 1HD  LYS A 898     -69.298-113.973  12.494  1.00  2.790          H  
ATOM  14448 2HD  LYS A 898     -70.035-115.452  11.859  1.00  2.790          H  
ATOM  14449 1HE  LYS A 898     -72.145-114.232  11.460  1.00  2.790          H  
ATOM  14450 2HE  LYS A 898     -71.411-112.754  12.112  1.00  2.790          H  
ATOM  14451 1HZ  LYS A 898     -71.340-112.795   9.711  1.00  2.790          H  
ATOM  14452 2HZ  LYS A 898     -69.803-112.834  10.322  1.00  2.790          H  
ATOM  14453 3HZ  LYS A 898     -70.488-114.208   9.709  1.00  2.790          H  
ATOM  14454  N   ASP A 899     -68.357-116.804  17.392  1.00  1.760          N  
ATOM  14455  CA  ASP A 899     -67.507-117.967  17.680  1.00  2.120          C  
ATOM  14456  C   ASP A 899     -66.669-117.976  18.987  1.00  1.640          C  
ATOM  14457  O   ASP A 899     -66.508-116.971  19.712  1.00  2.100          O  
ATOM  14458  CB  ASP A 899     -66.577-118.109  16.439  1.00  2.820          C  
ATOM  14459  CG  ASP A 899     -66.106-119.525  16.060  1.00  2.820          C  
ATOM  14460  OD1 ASP A 899     -66.060-120.380  16.914  1.00  2.820          O  
ATOM  14461  OD2 ASP A 899     -65.794-119.720  14.893  1.00  2.820          O  
ATOM  14462  H   ASP A 899     -68.238-115.875  17.808  1.00  2.110          H  
ATOM  14463  HA  ASP A 899     -68.155-118.842  17.729  1.00  2.540          H  
ATOM  14464 1HB  ASP A 899     -67.066-117.681  15.564  1.00  3.390          H  
ATOM  14465 2HB  ASP A 899     -65.687-117.508  16.612  1.00  3.390          H  
ATOM  14466  N   VAL A 900     -66.016-119.112  19.186  1.00  1.600          N  
ATOM  14467  CA  VAL A 900     -65.209-119.341  20.362  1.00  1.820          C  
ATOM  14468  C   VAL A 900     -63.813-118.816  20.193  1.00  1.620          C  
ATOM  14469  O   VAL A 900     -63.220-118.276  21.131  1.00  1.890          O  
ATOM  14470  CB  VAL A 900     -65.186-120.849  20.754  1.00  2.460          C  
ATOM  14471  CG1 VAL A 900     -66.621-121.321  20.970  1.00  2.460          C  
ATOM  14472  CG2 VAL A 900     -64.471-121.715  19.709  1.00  2.460          C  
ATOM  14473  H   VAL A 900     -66.151-119.854  18.497  1.00  1.920          H  
ATOM  14474  HA  VAL A 900     -65.681-118.799  21.164  1.00  2.180          H  
ATOM  14475  HB  VAL A 900     -64.661-120.962  21.695  1.00  2.950          H  
ATOM  14476 1HG1 VAL A 900     -66.617-122.365  21.283  1.00  2.950          H  
ATOM  14477 2HG1 VAL A 900     -67.094-120.718  21.738  1.00  2.950          H  
ATOM  14478 3HG1 VAL A 900     -67.183-121.227  20.042  1.00  2.950          H  
ATOM  14479 1HG2 VAL A 900     -64.488-122.749  20.044  1.00  2.950          H  
ATOM  14480 2HG2 VAL A 900     -64.977-121.641  18.750  1.00  2.950          H  
ATOM  14481 3HG2 VAL A 900     -63.435-121.413  19.597  1.00  2.950          H  
ATOM  14482  N   GLU A 901     -63.305-118.907  18.966  1.00  1.480          N  
ATOM  14483  CA  GLU A 901     -61.930-118.535  18.711  1.00  1.810          C  
ATOM  14484  C   GLU A 901     -61.589-117.173  19.259  1.00  1.690          C  
ATOM  14485  O   GLU A 901     -60.495-116.969  19.797  1.00  1.970          O  
ATOM  14486  CB  GLU A 901     -61.592-118.556  17.223  1.00  2.400          C  
ATOM  14487  CG  GLU A 901     -60.113-118.211  16.945  1.00  2.400          C  
ATOM  14488  CD  GLU A 901     -59.734-118.267  15.529  1.00  2.400          C  
ATOM  14489  OE1 GLU A 901     -60.557-118.625  14.737  1.00  2.400          O  
ATOM  14490  OE2 GLU A 901     -58.605-117.951  15.229  1.00  2.400          O  
ATOM  14491  H   GLU A 901     -63.875-119.308  18.227  1.00  1.780          H  
ATOM  14492  HA  GLU A 901     -61.297-119.267  19.192  1.00  2.170          H  
ATOM  14493 1HB  GLU A 901     -61.793-119.548  16.818  1.00  2.880          H  
ATOM  14494 2HB  GLU A 901     -62.223-117.846  16.688  1.00  2.880          H  
ATOM  14495 1HG  GLU A 901     -59.895-117.216  17.305  1.00  2.880          H  
ATOM  14496 2HG  GLU A 901     -59.490-118.905  17.508  1.00  2.880          H  
ATOM  14497  N   LEU A 902     -62.495-116.228  19.099  1.00  1.510          N  
ATOM  14498  CA  LEU A 902     -62.202-114.907  19.563  1.00  1.710          C  
ATOM  14499  C   LEU A 902     -63.054-114.396  20.747  1.00  2.070          C  
ATOM  14500  O   LEU A 902     -62.618-113.467  21.410  1.00  2.350          O  
ATOM  14501  CB  LEU A 902     -62.258-114.032  18.358  1.00  2.310          C  
ATOM  14502  CG  LEU A 902     -61.281-114.392  17.169  1.00  2.310          C  
ATOM  14503  CD1 LEU A 902     -61.570-113.494  15.983  1.00  2.310          C  
ATOM  14504  CD2 LEU A 902     -59.835-114.228  17.596  1.00  2.310          C  
ATOM  14505  H   LEU A 902     -63.363-116.441  18.638  1.00  1.810          H  
ATOM  14506  HA  LEU A 902     -61.182-114.901  19.928  1.00  2.050          H  
ATOM  14507 1HB  LEU A 902     -63.243-114.138  17.998  1.00  2.780          H  
ATOM  14508 2HB  LEU A 902     -62.039-113.025  18.676  1.00  2.780          H  
ATOM  14509  HG  LEU A 902     -61.454-115.415  16.855  1.00  2.780          H  
ATOM  14510 1HD1 LEU A 902     -60.935-113.740  15.167  1.00  2.780          H  
ATOM  14511 2HD1 LEU A 902     -62.601-113.626  15.667  1.00  2.780          H  
ATOM  14512 3HD1 LEU A 902     -61.403-112.471  16.261  1.00  2.780          H  
ATOM  14513 1HD2 LEU A 902     -59.193-114.485  16.760  1.00  2.780          H  
ATOM  14514 2HD2 LEU A 902     -59.657-113.199  17.895  1.00  2.780          H  
ATOM  14515 3HD2 LEU A 902     -59.598-114.887  18.422  1.00  2.780          H  
ATOM  14516  N   TYR A 903     -64.256-114.950  21.028  1.00  2.240          N  
ATOM  14517  CA  TYR A 903     -65.043-114.416  22.154  1.00  2.700          C  
ATOM  14518  C   TYR A 903     -65.048-115.350  23.364  1.00  2.660          C  
ATOM  14519  O   TYR A 903     -64.795-114.930  24.489  1.00  2.830          O  
ATOM  14520  CB  TYR A 903     -66.470-114.160  21.752  1.00  3.600          C  
ATOM  14521  CG  TYR A 903     -67.295-113.596  22.857  1.00  3.600          C  
ATOM  14522  CD1 TYR A 903     -67.189-112.268  23.171  1.00  3.600          C  
ATOM  14523  CD2 TYR A 903     -68.160-114.406  23.560  1.00  3.600          C  
ATOM  14524  CE1 TYR A 903     -67.945-111.732  24.179  1.00  3.600          C  
ATOM  14525  CE2 TYR A 903     -68.914-113.880  24.576  1.00  3.600          C  
ATOM  14526  CZ  TYR A 903     -68.812-112.544  24.886  1.00  3.600          C  
ATOM  14527  OH  TYR A 903     -69.570-112.020  25.904  1.00  3.600          O  
ATOM  14528  H   TYR A 903     -64.659-115.714  20.484  1.00  2.690          H  
ATOM  14529  HA  TYR A 903     -64.599-113.473  22.473  1.00  3.240          H  
ATOM  14530 1HB  TYR A 903     -66.467-113.462  20.955  1.00  4.320          H  
ATOM  14531 2HB  TYR A 903     -66.939-115.073  21.394  1.00  4.320          H  
ATOM  14532  HD1 TYR A 903     -66.508-111.642  22.616  1.00  4.320          H  
ATOM  14533  HD2 TYR A 903     -68.243-115.464  23.311  1.00  4.320          H  
ATOM  14534  HE1 TYR A 903     -67.859-110.674  24.420  1.00  4.320          H  
ATOM  14535  HE2 TYR A 903     -69.596-114.519  25.134  1.00  4.320          H  
ATOM  14536  HH  TYR A 903     -69.473-111.063  25.917  1.00  4.320          H  
ATOM  14537  N   GLU A 904     -65.337-116.636  23.157  1.00  2.530          N  
ATOM  14538  CA  GLU A 904     -65.351-117.592  24.293  1.00  2.650          C  
ATOM  14539  C   GLU A 904     -63.970-117.608  24.938  1.00  2.490          C  
ATOM  14540  O   GLU A 904     -63.821-117.663  26.158  1.00  2.670          O  
ATOM  14541  CB  GLU A 904     -65.690-119.003  23.834  1.00  3.660          C  
ATOM  14542  CG  GLU A 904     -65.812-120.102  24.886  1.00  3.660          C  
ATOM  14543  CD  GLU A 904     -66.979-119.971  25.812  1.00  3.660          C  
ATOM  14544  OE1 GLU A 904     -67.835-119.153  25.576  1.00  3.660          O  
ATOM  14545  OE2 GLU A 904     -67.034-120.731  26.763  1.00  3.660          O  
ATOM  14546  H   GLU A 904     -65.576-116.923  22.203  1.00  3.040          H  
ATOM  14547  HA  GLU A 904     -66.084-117.262  25.032  1.00  3.180          H  
ATOM  14548 1HB  GLU A 904     -66.609-118.983  23.258  1.00  4.390          H  
ATOM  14549 2HB  GLU A 904     -64.889-119.325  23.203  1.00  4.390          H  
ATOM  14550 1HG  GLU A 904     -65.890-121.057  24.366  1.00  4.390          H  
ATOM  14551 2HG  GLU A 904     -64.897-120.124  25.476  1.00  4.390          H  
ATOM  14552  N   HIS A 905     -62.943-117.479  24.100  1.00  2.250          N  
ATOM  14553  CA  HIS A 905     -61.556-117.456  24.546  1.00  2.310          C  
ATOM  14554  C   HIS A 905     -61.239-116.279  25.485  1.00  2.430          C  
ATOM  14555  O   HIS A 905     -60.207-116.281  26.170  1.00  2.570          O  
ATOM  14556  CB  HIS A 905     -60.595-117.487  23.363  1.00  3.210          C  
ATOM  14557  CG  HIS A 905     -60.544-118.837  22.678  1.00  3.210          C  
ATOM  14558  ND1 HIS A 905     -59.747-119.071  21.586  1.00  3.210          N  
ATOM  14559  CD2 HIS A 905     -61.208-120.005  22.923  1.00  3.210          C  
ATOM  14560  CE1 HIS A 905     -59.895-120.336  21.202  1.00  3.210          C  
ATOM  14561  NE2 HIS A 905     -60.780-120.916  21.991  1.00  3.210          N  
ATOM  14562  H   HIS A 905     -63.144-117.493  23.095  1.00  2.700          H  
ATOM  14563  HA  HIS A 905     -61.365-118.364  25.117  1.00  2.770          H  
ATOM  14564 1HB  HIS A 905     -60.909-116.745  22.620  1.00  3.850          H  
ATOM  14565 2HB  HIS A 905     -59.591-117.223  23.691  1.00  3.850          H  
ATOM  14566  HD1 HIS A 905     -59.620-118.317  20.904  1.00  3.850          H  
ATOM  14567  HD2 HIS A 905     -61.948-120.297  23.668  1.00  3.850          H  
ATOM  14568  HE1 HIS A 905     -59.340-120.720  20.348  1.00  3.850          H  
ATOM  14569  N   TRP A 906     -62.142-115.302  25.602  1.00  2.530          N  
ATOM  14570  CA  TRP A 906     -61.922-114.217  26.532  1.00  2.810          C  
ATOM  14571  C   TRP A 906     -62.042-114.729  27.982  1.00  3.000          C  
ATOM  14572  O   TRP A 906     -61.748-114.000  28.923  1.00  3.430          O  
ATOM  14573  CB  TRP A 906     -62.838-113.019  26.245  1.00  3.820          C  
ATOM  14574  CG  TRP A 906     -62.447-112.236  24.957  1.00  3.820          C  
ATOM  14575  CD1 TRP A 906     -61.286-112.370  24.228  1.00  3.820          C  
ATOM  14576  CD2 TRP A 906     -63.210-111.198  24.276  1.00  3.820          C  
ATOM  14577  NE1 TRP A 906     -61.283-111.495  23.180  1.00  3.820          N  
ATOM  14578  CE2 TRP A 906     -62.442-110.776  23.182  1.00  3.820          C  
ATOM  14579  CE3 TRP A 906     -64.454-110.598  24.503  1.00  3.820          C  
ATOM  14580  CZ2 TRP A 906     -62.877-109.783  22.311  1.00  3.820          C  
ATOM  14581  CZ3 TRP A 906     -64.887-109.594  23.625  1.00  3.820          C  
ATOM  14582  CH2 TRP A 906     -64.116-109.202  22.559  1.00  3.820          C  
ATOM  14583  H   TRP A 906     -63.011-115.311  25.064  1.00  3.040          H  
ATOM  14584  HA  TRP A 906     -60.912-113.872  26.396  1.00  3.370          H  
ATOM  14585 1HB  TRP A 906     -63.865-113.361  26.142  1.00  4.590          H  
ATOM  14586 2HB  TRP A 906     -62.804-112.330  27.086  1.00  4.590          H  
ATOM  14587  HD1 TRP A 906     -60.474-113.058  24.441  1.00  4.590          H  
ATOM  14588  HE1 TRP A 906     -60.548-111.395  22.505  1.00  4.590          H  
ATOM  14589  HE3 TRP A 906     -65.071-110.906  25.346  1.00  4.590          H  
ATOM  14590  HZ2 TRP A 906     -62.279-109.458  21.462  1.00  4.590          H  
ATOM  14591  HZ3 TRP A 906     -65.855-109.131  23.808  1.00  4.590          H  
ATOM  14592  HH2 TRP A 906     -64.483-108.420  21.895  1.00  4.590          H  
ATOM  14593  N   LYS A 907     -62.485-115.971  28.184  1.00  2.960          N  
ATOM  14594  CA  LYS A 907     -62.473-116.533  29.522  1.00  3.400          C  
ATOM  14595  C   LYS A 907     -61.018-116.701  29.978  1.00  3.590          C  
ATOM  14596  O   LYS A 907     -60.705-116.504  31.159  1.00  3.870          O  
ATOM  14597  CB  LYS A 907     -63.283-117.818  29.572  1.00  4.580          C  
ATOM  14598  CG  LYS A 907     -64.777-117.540  29.451  1.00  4.580          C  
ATOM  14599  CD  LYS A 907     -65.613-118.789  29.447  1.00  4.580          C  
ATOM  14600  CE  LYS A 907     -67.095-118.433  29.345  1.00  4.580          C  
ATOM  14601  NZ  LYS A 907     -67.955-119.646  29.233  1.00  4.580          N  
ATOM  14602  H   LYS A 907     -62.805-116.542  27.392  1.00  3.550          H  
ATOM  14603  HA  LYS A 907     -62.940-115.825  30.196  1.00  4.080          H  
ATOM  14604 1HB  LYS A 907     -62.988-118.468  28.744  1.00  5.500          H  
ATOM  14605 2HB  LYS A 907     -63.090-118.347  30.504  1.00  5.500          H  
ATOM  14606 1HG  LYS A 907     -65.090-116.909  30.277  1.00  5.500          H  
ATOM  14607 2HG  LYS A 907     -64.958-117.000  28.518  1.00  5.500          H  
ATOM  14608 1HD  LYS A 907     -65.342-119.409  28.585  1.00  5.500          H  
ATOM  14609 2HD  LYS A 907     -65.439-119.358  30.357  1.00  5.500          H  
ATOM  14610 1HE  LYS A 907     -67.387-117.873  30.230  1.00  5.500          H  
ATOM  14611 2HE  LYS A 907     -67.252-117.812  28.462  1.00  5.500          H  
ATOM  14612 1HZ  LYS A 907     -68.921-119.375  29.157  1.00  5.500          H  
ATOM  14613 2HZ  LYS A 907     -67.675-120.157  28.375  1.00  5.500          H  
ATOM  14614 3HZ  LYS A 907     -67.833-120.239  30.034  1.00  5.500          H  
ATOM  14615  N   THR A 908     -60.125-117.051  29.031  1.00  3.600          N  
ATOM  14616  CA  THR A 908     -58.702-117.196  29.300  1.00  3.970          C  
ATOM  14617  C   THR A 908     -58.187-115.811  29.645  1.00  3.740          C  
ATOM  14618  O   THR A 908     -57.372-115.639  30.555  1.00  3.930          O  
ATOM  14619  CB  THR A 908     -57.926-117.782  28.099  1.00  5.410          C  
ATOM  14620  OG1 THR A 908     -58.421-119.098  27.791  1.00  5.410          O  
ATOM  14621  CG2 THR A 908     -56.451-117.870  28.446  1.00  5.410          C  
ATOM  14622  H   THR A 908     -60.426-117.175  28.067  1.00  4.320          H  
ATOM  14623  HA  THR A 908     -58.562-117.847  30.162  1.00  4.760          H  
ATOM  14624  HB  THR A 908     -58.057-117.143  27.232  1.00  6.490          H  
ATOM  14625  HG1 THR A 908     -58.032-119.400  26.965  1.00  6.490          H  
ATOM  14626 1HG2 THR A 908     -55.907-118.282  27.600  1.00  6.490          H  
ATOM  14627 2HG2 THR A 908     -56.072-116.881  28.666  1.00  6.490          H  
ATOM  14628 3HG2 THR A 908     -56.317-118.512  29.314  1.00  6.490          H  
ATOM  14629  N   LEU A 909     -58.659-114.826  28.880  1.00  3.420          N  
ATOM  14630  CA  LEU A 909     -58.288-113.431  29.071  1.00  3.390          C  
ATOM  14631  C   LEU A 909     -58.597-113.038  30.508  1.00  2.980          C  
ATOM  14632  O   LEU A 909     -57.727-112.516  31.198  1.00  3.080          O  
ATOM  14633  CB  LEU A 909     -59.120-112.537  28.140  1.00  4.760          C  
ATOM  14634  CG  LEU A 909     -58.834-111.070  27.977  1.00  4.760          C  
ATOM  14635  CD1 LEU A 909     -59.536-110.648  26.679  1.00  4.760          C  
ATOM  14636  CD2 LEU A 909     -59.368-110.207  29.154  1.00  4.760          C  
ATOM  14637  H   LEU A 909     -59.297-115.096  28.129  1.00  4.100          H  
ATOM  14638  HA  LEU A 909     -57.223-113.308  28.877  1.00  4.070          H  
ATOM  14639 1HB  LEU A 909     -59.070-112.969  27.157  1.00  5.710          H  
ATOM  14640 2HB  LEU A 909     -60.110-112.547  28.469  1.00  5.710          H  
ATOM  14641  HG  LEU A 909     -57.769-110.928  27.868  1.00  5.710          H  
ATOM  14642 1HD1 LEU A 909     -59.362-109.605  26.476  1.00  5.710          H  
ATOM  14643 2HD1 LEU A 909     -59.184-111.222  25.847  1.00  5.710          H  
ATOM  14644 3HD1 LEU A 909     -60.604-110.805  26.788  1.00  5.710          H  
ATOM  14645 1HD2 LEU A 909     -59.165-109.153  28.953  1.00  5.710          H  
ATOM  14646 2HD2 LEU A 909     -60.446-110.350  29.250  1.00  5.710          H  
ATOM  14647 3HD2 LEU A 909     -58.896-110.465  30.085  1.00  5.710          H  
ATOM  14648  N   MET A 910     -59.824-113.303  30.982  1.00  2.950          N  
ATOM  14649  CA  MET A 910     -60.186-112.916  32.344  1.00  3.010          C  
ATOM  14650  C   MET A 910     -59.265-113.564  33.375  1.00  3.330          C  
ATOM  14651  O   MET A 910     -58.802-112.893  34.305  1.00  3.380          O  
ATOM  14652  CB  MET A 910     -61.645-113.266  32.625  1.00  4.190          C  
ATOM  14653  CG  MET A 910     -62.649-112.376  31.880  1.00  4.190          C  
ATOM  14654  SD  MET A 910     -64.385-112.621  32.383  1.00  4.190          S  
ATOM  14655  CE  MET A 910     -64.819-114.171  31.584  1.00  4.190          C  
ATOM  14656  H   MET A 910     -60.516-113.727  30.359  1.00  3.540          H  
ATOM  14657  HA  MET A 910     -60.071-111.837  32.431  1.00  3.610          H  
ATOM  14658 1HB  MET A 910     -61.821-114.300  32.327  1.00  5.030          H  
ATOM  14659 2HB  MET A 910     -61.840-113.192  33.696  1.00  5.030          H  
ATOM  14660 1HG  MET A 910     -62.386-111.331  32.050  1.00  5.030          H  
ATOM  14661 2HG  MET A 910     -62.572-112.567  30.814  1.00  5.030          H  
ATOM  14662 1HE  MET A 910     -65.856-114.417  31.805  1.00  5.030          H  
ATOM  14663 2HE  MET A 910     -64.690-114.073  30.502  1.00  5.030          H  
ATOM  14664 3HE  MET A 910     -64.178-114.964  31.959  1.00  5.030          H  
ATOM  14665  N   ASN A 911     -58.936-114.843  33.177  1.00  3.790          N  
ATOM  14666  CA  ASN A 911     -58.049-115.525  34.108  1.00  4.540          C  
ATOM  14667  C   ASN A 911     -56.666-114.864  34.145  1.00  4.620          C  
ATOM  14668  O   ASN A 911     -56.021-114.818  35.200  1.00  5.220          O  
ATOM  14669  CB  ASN A 911     -57.907-116.985  33.719  1.00  6.060          C  
ATOM  14670  CG  ASN A 911     -59.138-117.798  33.983  1.00  6.060          C  
ATOM  14671  OD1 ASN A 911     -60.001-117.450  34.798  1.00  6.060          O  
ATOM  14672  ND2 ASN A 911     -59.240-118.899  33.289  1.00  6.060          N  
ATOM  14673  H   ASN A 911     -59.372-115.363  32.407  1.00  4.550          H  
ATOM  14674  HA  ASN A 911     -58.476-115.452  35.109  1.00  5.450          H  
ATOM  14675 1HB  ASN A 911     -57.672-117.051  32.659  1.00  7.270          H  
ATOM  14676 2HB  ASN A 911     -57.073-117.422  34.264  1.00  7.270          H  
ATOM  14677 1HD2 ASN A 911     -60.038-119.488  33.407  1.00  7.270          H  
ATOM  14678 2HD2 ASN A 911     -58.527-119.150  32.635  1.00  7.270          H  
ATOM  14679  N   ARG A 912     -56.220-114.339  32.996  1.00  4.300          N  
ATOM  14680  CA  ARG A 912     -54.939-113.656  32.893  1.00  4.670          C  
ATOM  14681  C   ARG A 912     -55.007-112.229  33.445  1.00  4.550          C  
ATOM  14682  O   ARG A 912     -54.075-111.769  34.099  1.00  4.940          O  
ATOM  14683  CB  ARG A 912     -54.471-113.643  31.446  1.00  6.390          C  
ATOM  14684  CG  ARG A 912     -54.060-115.012  30.922  1.00  6.390          C  
ATOM  14685  CD  ARG A 912     -53.726-114.992  29.484  1.00  6.390          C  
ATOM  14686  NE  ARG A 912     -53.333-116.322  29.019  1.00  6.390          N  
ATOM  14687  CZ  ARG A 912     -53.104-116.674  27.734  1.00  6.390          C  
ATOM  14688  NH1 ARG A 912     -53.223-115.793  26.768  1.00  6.390          N  
ATOM  14689  NH2 ARG A 912     -52.758-117.920  27.452  1.00  6.390          N  
ATOM  14690  H   ARG A 912     -56.791-114.458  32.151  1.00  5.160          H  
ATOM  14691  HA  ARG A 912     -54.208-114.212  33.476  1.00  5.600          H  
ATOM  14692 1HB  ARG A 912     -55.272-113.273  30.809  1.00  7.670          H  
ATOM  14693 2HB  ARG A 912     -53.626-112.966  31.338  1.00  7.670          H  
ATOM  14694 1HG  ARG A 912     -53.186-115.356  31.469  1.00  7.670          H  
ATOM  14695 2HG  ARG A 912     -54.875-115.717  31.072  1.00  7.670          H  
ATOM  14696 1HD  ARG A 912     -54.606-114.672  28.922  1.00  7.670          H  
ATOM  14697 2HD  ARG A 912     -52.902-114.303  29.308  1.00  7.670          H  
ATOM  14698  HE  ARG A 912     -53.226-117.041  29.723  1.00  7.670          H  
ATOM  14699 1HH1 ARG A 912     -53.479-114.843  26.979  1.00  7.670          H  
ATOM  14700 2HH1 ARG A 912     -53.049-116.062  25.808  1.00  7.670          H  
ATOM  14701 1HH2 ARG A 912     -52.665-118.600  28.195  1.00  7.670          H  
ATOM  14702 2HH2 ARG A 912     -52.583-118.195  26.496  1.00  7.670          H  
ATOM  14703  N   GLN A 913     -56.108-111.519  33.201  1.00  4.400          N  
ATOM  14704  CA  GLN A 913     -56.252-110.142  33.664  1.00  4.610          C  
ATOM  14705  C   GLN A 913     -56.170-110.083  35.188  1.00  4.560          C  
ATOM  14706  O   GLN A 913     -55.567-109.177  35.762  1.00  4.500          O  
ATOM  14707  CB  GLN A 913     -57.550-109.524  33.157  1.00  6.370          C  
ATOM  14708  CG  GLN A 913     -57.688-108.049  33.488  1.00  6.370          C  
ATOM  14709  CD  GLN A 913     -58.908-107.443  32.872  1.00  6.370          C  
ATOM  14710  OE1 GLN A 913     -59.940-108.104  32.737  1.00  6.370          O  
ATOM  14711  NE2 GLN A 913     -58.812-106.181  32.484  1.00  6.370          N  
ATOM  14712  H   GLN A 913     -56.836-111.934  32.625  1.00  5.280          H  
ATOM  14713  HA  GLN A 913     -55.431-109.560  33.256  1.00  5.530          H  
ATOM  14714 1HB  GLN A 913     -57.601-109.638  32.075  1.00  7.640          H  
ATOM  14715 2HB  GLN A 913     -58.398-110.061  33.586  1.00  7.640          H  
ATOM  14716 1HG  GLN A 913     -57.758-107.931  34.569  1.00  7.640          H  
ATOM  14717 2HG  GLN A 913     -56.807-107.520  33.111  1.00  7.640          H  
ATOM  14718 1HE2 GLN A 913     -59.600-105.725  32.066  1.00  7.640          H  
ATOM  14719 2HE2 GLN A 913     -57.951-105.677  32.607  1.00  7.640          H  
ATOM  14720  N   ASP A 914     -56.723-111.091  35.855  1.00  4.800          N  
ATOM  14721  CA  ASP A 914     -56.686-111.177  37.314  1.00  5.130          C  
ATOM  14722  C   ASP A 914     -55.255-111.241  37.881  1.00  4.950          C  
ATOM  14723  O   ASP A 914     -55.049-111.036  39.079  1.00  5.270          O  
ATOM  14724  CB  ASP A 914     -57.464-112.399  37.823  1.00  7.050          C  
ATOM  14725  CG  ASP A 914     -59.005-112.274  37.744  1.00  7.050          C  
ATOM  14726  OD1 ASP A 914     -59.506-111.198  37.510  1.00  7.050          O  
ATOM  14727  OD2 ASP A 914     -59.661-113.269  37.961  1.00  7.050          O  
ATOM  14728  H   ASP A 914     -57.256-111.791  35.325  1.00  5.760          H  
ATOM  14729  HA  ASP A 914     -57.165-110.283  37.712  1.00  6.160          H  
ATOM  14730 1HB  ASP A 914     -57.165-113.272  37.229  1.00  8.460          H  
ATOM  14731 2HB  ASP A 914     -57.183-112.600  38.855  1.00  8.460          H  
ATOM  14732  N   GLN A 915     -54.277-111.614  37.050  1.00  4.850          N  
ATOM  14733  CA  GLN A 915     -52.889-111.753  37.462  1.00  4.940          C  
ATOM  14734  C   GLN A 915     -52.041-110.502  37.172  1.00  5.110          C  
ATOM  14735  O   GLN A 915     -50.829-110.508  37.409  1.00  5.680          O  
ATOM  14736  CB  GLN A 915     -52.290-112.971  36.760  1.00  6.880          C  
ATOM  14737  CG  GLN A 915     -52.972-114.272  37.146  1.00  6.880          C  
ATOM  14738  CD  GLN A 915     -52.474-115.458  36.365  1.00  6.880          C  
ATOM  14739  OE1 GLN A 915     -51.318-115.884  36.486  1.00  6.880          O  
ATOM  14740  NE2 GLN A 915     -53.357-115.999  35.536  1.00  6.880          N  
ATOM  14741  H   GLN A 915     -54.476-111.747  36.057  1.00  5.820          H  
ATOM  14742  HA  GLN A 915     -52.870-111.924  38.537  1.00  5.930          H  
ATOM  14743 1HB  GLN A 915     -52.377-112.848  35.681  1.00  8.260          H  
ATOM  14744 2HB  GLN A 915     -51.231-113.052  37.000  1.00  8.260          H  
ATOM  14745 1HG  GLN A 915     -52.804-114.457  38.203  1.00  8.260          H  
ATOM  14746 2HG  GLN A 915     -54.043-114.173  36.952  1.00  8.260          H  
ATOM  14747 1HE2 GLN A 915     -53.107-116.791  34.980  1.00  8.260          H  
ATOM  14748 2HE2 GLN A 915     -54.300-115.594  35.465  1.00  8.260          H  
ATOM  14749  N   GLU A 916     -52.654-109.450  36.624  1.00  4.980          N  
ATOM  14750  CA  GLU A 916     -51.932-108.217  36.314  1.00  5.440          C  
ATOM  14751  C   GLU A 916     -51.757-107.405  37.590  1.00  5.670          C  
ATOM  14752  O   GLU A 916     -52.721-107.182  38.323  1.00  6.040          O  
ATOM  14753  CB  GLU A 916     -52.707-107.408  35.275  1.00  7.430          C  
ATOM  14754  CG  GLU A 916     -52.793-108.074  33.922  1.00  7.430          C  
ATOM  14755  CD  GLU A 916     -53.676-107.353  32.964  1.00  7.430          C  
ATOM  14756  OE1 GLU A 916     -54.186-106.327  33.332  1.00  7.430          O  
ATOM  14757  OE2 GLU A 916     -53.889-107.840  31.874  1.00  7.430          O  
ATOM  14758  H   GLU A 916     -53.661-109.488  36.427  1.00  5.980          H  
ATOM  14759  HA  GLU A 916     -50.949-108.470  35.918  1.00  6.530          H  
ATOM  14760 1HB  GLU A 916     -53.724-107.242  35.631  1.00  8.920          H  
ATOM  14761 2HB  GLU A 916     -52.237-106.434  35.145  1.00  8.920          H  
ATOM  14762 1HG  GLU A 916     -51.803-108.085  33.522  1.00  8.920          H  
ATOM  14763 2HG  GLU A 916     -53.127-109.105  34.038  1.00  8.920          H  
ATOM  14764  N   LEU A 917     -50.532-106.962  37.869  1.00  5.800          N  
ATOM  14765  CA  LEU A 917     -50.294-106.233  39.107  1.00  6.290          C  
ATOM  14766  C   LEU A 917     -49.702-104.834  38.922  1.00  6.670          C  
ATOM  14767  O   LEU A 917     -48.875-104.597  38.027  1.00  6.490          O  
ATOM  14768  CB  LEU A 917     -49.361-107.089  39.958  1.00  8.610          C  
ATOM  14769  CG  LEU A 917     -49.869-108.525  40.263  1.00  8.610          C  
ATOM  14770  CD1 LEU A 917     -48.774-109.313  40.886  1.00  8.610          C  
ATOM  14771  CD2 LEU A 917     -51.067-108.480  41.200  1.00  8.610          C  
ATOM  14772  H   LEU A 917     -49.768-107.159  37.237  1.00  6.960          H  
ATOM  14773  HA  LEU A 917     -51.243-106.103  39.621  1.00  7.550          H  
ATOM  14774 1HB  LEU A 917     -48.390-107.161  39.464  1.00 10.330          H  
ATOM  14775 2HB  LEU A 917     -49.240-106.592  40.905  1.00 10.330          H  
ATOM  14776  HG  LEU A 917     -50.149-109.018  39.339  1.00 10.330          H  
ATOM  14777 1HD1 LEU A 917     -49.132-110.323  41.079  1.00 10.330          H  
ATOM  14778 2HD1 LEU A 917     -47.926-109.360  40.210  1.00 10.330          H  
ATOM  14779 3HD1 LEU A 917     -48.479-108.857  41.812  1.00 10.330          H  
ATOM  14780 1HD2 LEU A 917     -51.398-109.501  41.400  1.00 10.330          H  
ATOM  14781 2HD2 LEU A 917     -50.788-108.005  42.137  1.00 10.330          H  
ATOM  14782 3HD2 LEU A 917     -51.888-107.931  40.747  1.00 10.330          H  
ATOM  14783  N   GLU A 918     -50.104-103.912  39.813  1.00  7.440          N  
ATOM  14784  CA  GLU A 918     -49.542-102.564  39.852  1.00  8.120          C  
ATOM  14785  C   GLU A 918     -48.278-102.494  40.706  1.00  8.200          C  
ATOM  14786  O   GLU A 918     -47.508-101.551  40.610  1.00  8.470          O  
ATOM  14787  CB  GLU A 918     -50.567-101.555  40.397  1.00 11.100          C  
ATOM  14788  CG  GLU A 918     -50.799-101.573  41.941  1.00 11.100          C  
ATOM  14789  CD  GLU A 918     -51.731-102.656  42.406  1.00 11.100          C  
ATOM  14790  OE1 GLU A 918     -51.926-103.591  41.662  1.00 11.100          O  
ATOM  14791  OE2 GLU A 918     -52.239-102.558  43.493  1.00 11.100          O  
ATOM  14792  H   GLU A 918     -50.839-104.147  40.491  1.00  8.930          H  
ATOM  14793  HA  GLU A 918     -49.286-102.278  38.837  1.00  9.740          H  
ATOM  14794 1HB  GLU A 918     -50.247-100.546  40.131  1.00 13.320          H  
ATOM  14795 2HB  GLU A 918     -51.530-101.726  39.917  1.00 13.320          H  
ATOM  14796 1HG  GLU A 918     -49.858-101.660  42.473  1.00 13.320          H  
ATOM  14797 2HG  GLU A 918     -51.227-100.611  42.216  1.00 13.320          H  
ATOM  14798  N   LYS A 919     -48.035-103.527  41.510  1.00  8.090          N  
ATOM  14799  CA  LYS A 919     -46.933-103.563  42.486  1.00  8.320          C  
ATOM  14800  C   LYS A 919     -45.565-103.272  41.879  1.00  8.200          C  
ATOM  14801  O   LYS A 919     -44.747-102.563  42.478  1.00  8.020          O  
ATOM  14802  CB  LYS A 919     -46.953-104.908  43.218  1.00 11.560          C  
ATOM  14803  CG  LYS A 919     -46.802-106.130  42.321  1.00 11.560          C  
ATOM  14804  CD  LYS A 919     -45.454-106.746  42.314  1.00 11.560          C  
ATOM  14805  CE  LYS A 919     -45.526-108.024  41.501  1.00 11.560          C  
ATOM  14806  NZ  LYS A 919     -44.213-108.637  41.231  1.00 11.560          N  
ATOM  14807  H   LYS A 919     -48.708-104.280  41.490  1.00  9.710          H  
ATOM  14808  HA  LYS A 919     -47.125-102.785  43.227  1.00  9.980          H  
ATOM  14809 1HB  LYS A 919     -46.146-104.933  43.957  1.00 13.870          H  
ATOM  14810 2HB  LYS A 919     -47.892-105.005  43.760  1.00 13.870          H  
ATOM  14811 1HG  LYS A 919     -47.479-106.879  42.593  1.00 13.870          H  
ATOM  14812 2HG  LYS A 919     -47.026-105.853  41.302  1.00 13.870          H  
ATOM  14813 1HD  LYS A 919     -44.694-106.092  41.919  1.00 13.870          H  
ATOM  14814 2HD  LYS A 919     -45.198-107.013  43.328  1.00 13.870          H  
ATOM  14815 1HE  LYS A 919     -46.138-108.717  42.048  1.00 13.870          H  
ATOM  14816 2HE  LYS A 919     -46.005-107.806  40.549  1.00 13.870          H  
ATOM  14817 1HZ  LYS A 919     -44.348-109.476  40.686  1.00 13.870          H  
ATOM  14818 2HZ  LYS A 919     -43.679-107.948  40.689  1.00 13.870          H  
ATOM  14819 3HZ  LYS A 919     -43.718-108.871  42.075  1.00 13.870          H  
ATOM  14820  N   ASP A 920     -45.349-103.773  40.667  1.00  8.430          N  
ATOM  14821  CA  ASP A 920     -44.114-103.656  39.915  1.00  8.540          C  
ATOM  14822  C   ASP A 920     -43.721-102.210  39.655  1.00  8.850          C  
ATOM  14823  O   ASP A 920     -42.557-101.920  39.389  1.00  9.490          O  
ATOM  14824  CB  ASP A 920     -44.271-104.417  38.598  1.00 11.910          C  
ATOM  14825  CG  ASP A 920     -44.255-105.941  38.819  1.00 11.910          C  
ATOM  14826  OD1 ASP A 920     -43.601-106.390  39.756  1.00 11.910          O  
ATOM  14827  OD2 ASP A 920     -44.960-106.637  38.143  1.00 11.910          O  
ATOM  14828  H   ASP A 920     -46.083-104.329  40.246  1.00 10.120          H  
ATOM  14829  HA  ASP A 920     -43.319-104.125  40.495  1.00 10.250          H  
ATOM  14830 1HB  ASP A 920     -45.216-104.136  38.123  1.00 14.290          H  
ATOM  14831 2HB  ASP A 920     -43.465-104.147  37.913  1.00 14.290          H  
ATOM  14832  N   MET A 921     -44.658-101.275  39.795  1.00  8.580          N  
ATOM  14833  CA  MET A 921     -44.369 -99.870  39.556  1.00  8.980          C  
ATOM  14834  C   MET A 921     -43.277 -99.327  40.483  1.00  9.590          C  
ATOM  14835  O   MET A 921     -42.598 -98.366  40.130  1.00  9.600          O  
ATOM  14836  CB  MET A 921     -45.645 -99.060  39.762  1.00 12.410          C  
ATOM  14837  CG  MET A 921     -46.072 -98.944  41.220  1.00 12.410          C  
ATOM  14838  SD  MET A 921     -47.663 -98.183  41.432  1.00 12.410          S  
ATOM  14839  CE  MET A 921     -47.929 -98.693  43.120  1.00 12.410          C  
ATOM  14840  H   MET A 921     -45.612-101.537  40.062  1.00 10.300          H  
ATOM  14841  HA  MET A 921     -44.033 -99.760  38.525  1.00 10.780          H  
ATOM  14842 1HB  MET A 921     -45.516 -98.061  39.354  1.00 14.890          H  
ATOM  14843 2HB  MET A 921     -46.458 -99.531  39.229  1.00 14.890          H  
ATOM  14844 1HG  MET A 921     -46.079 -99.917  41.703  1.00 14.890          H  
ATOM  14845 2HG  MET A 921     -45.354 -98.317  41.744  1.00 14.890          H  
ATOM  14846 1HE  MET A 921     -48.891 -98.319  43.467  1.00 14.890          H  
ATOM  14847 2HE  MET A 921     -47.922 -99.786  43.169  1.00 14.890          H  
ATOM  14848 3HE  MET A 921     -47.130 -98.297  43.755  1.00 14.890          H  
ATOM  14849  N   GLU A 922     -43.088 -99.930  41.669  1.00 10.270          N  
ATOM  14850  CA  GLU A 922     -42.053 -99.446  42.585  1.00 11.060          C  
ATOM  14851  C   GLU A 922     -40.706-100.145  42.379  1.00 11.320          C  
ATOM  14852  O   GLU A 922     -39.696 -99.774  42.985  1.00 11.210          O  
ATOM  14853  CB  GLU A 922     -42.459 -99.642  44.050  1.00 15.170          C  
ATOM  14854  CG  GLU A 922     -43.667 -98.848  44.527  1.00 15.170          C  
ATOM  14855  CD  GLU A 922     -43.930 -99.063  46.006  1.00 15.170          C  
ATOM  14856  OE1 GLU A 922     -43.157 -99.770  46.632  1.00 15.170          O  
ATOM  14857  OE2 GLU A 922     -44.859 -98.497  46.519  1.00 15.170          O  
ATOM  14858  H   GLU A 922     -43.683-100.721  41.943  1.00 12.320          H  
ATOM  14859  HA  GLU A 922     -41.912 -98.381  42.406  1.00 13.270          H  
ATOM  14860 1HB  GLU A 922     -42.684-100.694  44.216  1.00 18.200          H  
ATOM  14861 2HB  GLU A 922     -41.619 -99.385  44.694  1.00 18.200          H  
ATOM  14862 1HG  GLU A 922     -43.503 -97.789  44.337  1.00 18.200          H  
ATOM  14863 2HG  GLU A 922     -44.543 -99.163  43.962  1.00 18.200          H  
ATOM  14864  N   ALA A 923     -40.672-101.179  41.542  1.00 11.820          N  
ATOM  14865  CA  ALA A 923     -39.459-101.969  41.384  1.00 12.240          C  
ATOM  14866  C   ALA A 923     -38.271-101.168  40.858  1.00 12.580          C  
ATOM  14867  O   ALA A 923     -37.125-101.399  41.275  1.00 12.680          O  
ATOM  14868  CB  ALA A 923     -39.731-103.128  40.445  1.00 16.970          C  
ATOM  14869  H   ALA A 923     -41.496-101.419  40.986  1.00 14.180          H  
ATOM  14870  HA  ALA A 923     -39.190-102.362  42.364  1.00 14.690          H  
ATOM  14871 1HB  ALA A 923     -38.837-103.744  40.358  1.00 20.360          H  
ATOM  14872 2HB  ALA A 923     -40.555-103.727  40.836  1.00 20.360          H  
ATOM  14873 3HB  ALA A 923     -40.002-102.740  39.460  1.00 20.360          H  
ATOM  14874  N   ASP A 924     -38.542-100.228  39.949  1.00 12.940          N  
ATOM  14875  CA  ASP A 924     -37.505 -99.442  39.304  1.00 13.440          C  
ATOM  14876  C   ASP A 924     -37.309 -98.060  39.908  1.00 13.690          C  
ATOM  14877  O   ASP A 924     -38.151 -97.171  39.768  1.00 13.910          O  
ATOM  14878  CB  ASP A 924     -37.836 -99.277  37.820  1.00 18.620          C  
ATOM  14879  CG  ASP A 924     -37.743-100.576  37.001  1.00 18.620          C  
ATOM  14880  OD1 ASP A 924     -36.974-101.450  37.339  1.00 18.620          O  
ATOM  14881  OD2 ASP A 924     -38.461-100.675  36.038  1.00 18.620          O  
ATOM  14882  H   ASP A 924     -39.502-100.073  39.674  1.00 15.530          H  
ATOM  14883  HA  ASP A 924     -36.563 -99.982  39.394  1.00 16.130          H  
ATOM  14884 1HB  ASP A 924     -38.847 -98.880  37.722  1.00 22.340          H  
ATOM  14885 2HB  ASP A 924     -37.156 -98.544  37.383  1.00 22.340          H  
ATOM  14886  N   GLN A 925     -36.178 -97.876  40.561  1.00 13.790          N  
ATOM  14887  CA  GLN A 925     -35.844 -96.616  41.189  1.00 14.130          C  
ATOM  14888  C   GLN A 925     -34.868 -95.866  40.308  1.00 13.850          C  
ATOM  14889  O   GLN A 925     -34.150 -96.474  39.513  1.00 13.430          O  
ATOM  14890  CB  GLN A 925     -35.290 -96.852  42.584  1.00 19.650          C  
ATOM  14891  CG  GLN A 925     -36.290 -97.503  43.515  1.00 19.650          C  
ATOM  14892  CD  GLN A 925     -37.456 -96.566  43.771  1.00 19.650          C  
ATOM  14893  OE1 GLN A 925     -37.197 -95.409  44.119  1.00 19.650          O  
ATOM  14894  NE2 GLN A 925     -38.707 -97.013  43.618  1.00 19.650          N  
ATOM  14895  H   GLN A 925     -35.532 -98.654  40.641  1.00 16.550          H  
ATOM  14896  HA  GLN A 925     -36.747 -96.011  41.271  1.00 16.960          H  
ATOM  14897 1HB  GLN A 925     -34.416 -97.496  42.524  1.00 23.580          H  
ATOM  14898 2HB  GLN A 925     -34.974 -95.918  43.019  1.00 23.580          H  
ATOM  14899 1HG  GLN A 925     -36.676 -98.415  43.052  1.00 23.580          H  
ATOM  14900 2HG  GLN A 925     -35.802 -97.731  44.459  1.00 23.580          H  
ATOM  14901 1HE2 GLN A 925     -39.476 -96.397  43.779  1.00 23.580          H  
ATOM  14902 2HE2 GLN A 925     -38.915 -97.984  43.345  1.00 23.580          H  
ATOM  14903  N   THR A 926     -34.835 -94.548  40.462  1.00 14.210          N  
ATOM  14904  CA  THR A 926     -33.950 -93.680  39.697  1.00 14.170          C  
ATOM  14905  C   THR A 926     -33.000 -92.897  40.587  1.00 14.190          C  
ATOM  14906  O   THR A 926     -32.512 -91.815  40.236  1.00 14.160          O  
ATOM  14907  CB  THR A 926     -34.771 -92.695  38.848  1.00 19.850          C  
ATOM  14908  OG1 THR A 926     -35.638 -91.946  39.718  1.00 19.850          O  
ATOM  14909  CG2 THR A 926     -35.610 -93.448  37.811  1.00 19.850          C  
ATOM  14910  H   THR A 926     -35.469 -94.105  41.119  1.00 17.050          H  
ATOM  14911  HA  THR A 926     -33.358 -94.316  39.056  1.00 17.000          H  
ATOM  14912  HB  THR A 926     -34.096 -92.007  38.336  1.00 23.820          H  
ATOM  14913  HG1 THR A 926     -36.004 -91.196  39.234  1.00 23.820          H  
ATOM  14914 1HG2 THR A 926     -36.184 -92.733  37.221  1.00 23.820          H  
ATOM  14915 2HG2 THR A 926     -34.958 -94.008  37.155  1.00 23.820          H  
ATOM  14916 3HG2 THR A 926     -36.292 -94.133  38.309  1.00 23.820          H  
ATOM  14917  N   THR A 927     -32.735 -93.445  41.759  1.00 14.320          N  
ATOM  14918  CA  THR A 927     -31.909 -92.819  42.778  1.00 14.460          C  
ATOM  14919  C   THR A 927     -30.419 -92.841  42.453  1.00 14.220          C  
ATOM  14920  O   THR A 927     -29.649 -93.535  43.131  1.00 14.440          O  
ATOM  14921  CB  THR A 927     -32.095 -93.533  44.114  1.00 20.190          C  
ATOM  14922  OG1 THR A 927     -31.737 -94.894  43.936  1.00 20.190          O  
ATOM  14923  CG2 THR A 927     -33.555 -93.448  44.561  1.00 20.190          C  
ATOM  14924  H   THR A 927     -33.136 -94.349  41.966  1.00 17.180          H  
ATOM  14925  HA  THR A 927     -32.217 -91.777  42.879  1.00 17.350          H  
ATOM  14926  HB  THR A 927     -31.452 -93.083  44.871  1.00 24.230          H  
ATOM  14927  HG1 THR A 927     -30.767 -94.917  43.761  1.00 24.230          H  
ATOM  14928 1HG2 THR A 927     -33.673 -93.977  45.503  1.00 24.230          H  
ATOM  14929 2HG2 THR A 927     -33.832 -92.404  44.691  1.00 24.230          H  
ATOM  14930 3HG2 THR A 927     -34.199 -93.895  43.817  1.00 24.230          H  
ATOM  14931  N   LEU A 928     -30.038 -92.095  41.418  1.00 13.860          N  
ATOM  14932  CA  LEU A 928     -28.652 -91.990  40.970  1.00 13.720          C  
ATOM  14933  C   LEU A 928     -27.825 -91.166  41.926  1.00 13.980          C  
ATOM  14934  O   LEU A 928     -28.326 -90.237  42.560  1.00 13.930          O  
ATOM  14935  CB  LEU A 928     -28.532 -91.295  39.599  1.00 19.260          C  
ATOM  14936  CG  LEU A 928     -29.104 -91.971  38.354  1.00 19.260          C  
ATOM  14937  CD1 LEU A 928     -28.967 -90.988  37.174  1.00 19.260          C  
ATOM  14938  CD2 LEU A 928     -28.332 -93.260  38.057  1.00 19.260          C  
ATOM  14939  H   LEU A 928     -30.789 -91.605  40.927  1.00 16.630          H  
ATOM  14940  HA  LEU A 928     -28.223 -92.987  40.929  1.00 16.460          H  
ATOM  14941 1HB  LEU A 928     -29.044 -90.343  39.687  1.00 23.120          H  
ATOM  14942 2HB  LEU A 928     -27.478 -91.081  39.414  1.00 23.120          H  
ATOM  14943  HG  LEU A 928     -30.162 -92.195  38.501  1.00 23.120          H  
ATOM  14944 1HD1 LEU A 928     -29.369 -91.439  36.266  1.00 23.120          H  
ATOM  14945 2HD1 LEU A 928     -29.517 -90.080  37.391  1.00 23.120          H  
ATOM  14946 3HD1 LEU A 928     -27.925 -90.744  37.017  1.00 23.120          H  
ATOM  14947 1HD2 LEU A 928     -28.728 -93.720  37.154  1.00 23.120          H  
ATOM  14948 2HD2 LEU A 928     -27.278 -93.027  37.905  1.00 23.120          H  
ATOM  14949 3HD2 LEU A 928     -28.433 -93.957  38.883  1.00 23.120          H  
ATOM  14950  N   GLU A 929     -26.539 -91.483  41.990  1.00 14.330          N  
ATOM  14951  CA  GLU A 929     -25.601 -90.686  42.754  1.00 14.700          C  
ATOM  14952  C   GLU A 929     -25.725 -89.269  42.241  1.00 14.750          C  
ATOM  14953  O   GLU A 929     -25.682 -89.051  41.031  1.00 14.840          O  
ATOM  14954  CB  GLU A 929     -24.175 -91.212  42.581  1.00 20.430          C  
ATOM  14955  CG  GLU A 929     -23.139 -90.472  43.398  1.00 20.430          C  
ATOM  14956  CD  GLU A 929     -21.763 -91.074  43.314  1.00 20.430          C  
ATOM  14957  OE1 GLU A 929     -21.552 -91.974  42.542  1.00 20.430          O  
ATOM  14958  OE2 GLU A 929     -20.921 -90.644  44.077  1.00 20.430          O  
ATOM  14959  H   GLU A 929     -26.205 -92.285  41.475  1.00 17.200          H  
ATOM  14960  HA  GLU A 929     -25.876 -90.709  43.808  1.00 17.640          H  
ATOM  14961 1HB  GLU A 929     -24.137 -92.264  42.866  1.00 24.520          H  
ATOM  14962 2HB  GLU A 929     -23.886 -91.144  41.532  1.00 24.520          H  
ATOM  14963 1HG  GLU A 929     -23.076 -89.455  43.038  1.00 24.520          H  
ATOM  14964 2HG  GLU A 929     -23.463 -90.437  44.431  1.00 24.520          H  
ATOM  14965  N   ARG A 930     -25.789 -88.287  43.134  1.00 14.820          N  
ATOM  14966  CA  ARG A 930     -25.971 -86.904  42.698  1.00 15.010          C  
ATOM  14967  C   ARG A 930     -24.927 -86.463  41.673  1.00 14.840          C  
ATOM  14968  O   ARG A 930     -25.245 -85.708  40.754  1.00 15.010          O  
ATOM  14969  CB  ARG A 930     -25.966 -85.965  43.893  1.00 20.940          C  
ATOM  14970  CG  ARG A 930     -27.224 -86.059  44.767  1.00 20.940          C  
ATOM  14971  CD  ARG A 930     -27.337 -84.934  45.753  1.00 20.940          C  
ATOM  14972  NE  ARG A 930     -26.277 -84.968  46.772  1.00 20.940          N  
ATOM  14973  CZ  ARG A 930     -26.327 -85.659  47.941  1.00 20.940          C  
ATOM  14974  NH1 ARG A 930     -27.383 -86.389  48.251  1.00 20.940          N  
ATOM  14975  NH2 ARG A 930     -25.302 -85.601  48.778  1.00 20.940          N  
ATOM  14976  H   ARG A 930     -25.783 -88.516  44.117  1.00 17.780          H  
ATOM  14977  HA  ARG A 930     -26.955 -86.834  42.236  1.00 18.010          H  
ATOM  14978 1HB  ARG A 930     -25.100 -86.170  44.519  1.00 25.130          H  
ATOM  14979 2HB  ARG A 930     -25.886 -84.942  43.544  1.00 25.130          H  
ATOM  14980 1HG  ARG A 930     -28.105 -86.038  44.124  1.00 25.130          H  
ATOM  14981 2HG  ARG A 930     -27.208 -86.998  45.317  1.00 25.130          H  
ATOM  14982 1HD  ARG A 930     -27.253 -83.988  45.216  1.00 25.130          H  
ATOM  14983 2HD  ARG A 930     -28.304 -84.970  46.249  1.00 25.130          H  
ATOM  14984  HE  ARG A 930     -25.445 -84.425  46.590  1.00 25.130          H  
ATOM  14985 1HH1 ARG A 930     -28.170 -86.441  47.624  1.00 25.130          H  
ATOM  14986 2HH1 ARG A 930     -27.407 -86.898  49.124  1.00 25.130          H  
ATOM  14987 1HH2 ARG A 930     -24.490 -85.045  48.547  1.00 25.130          H  
ATOM  14988 2HH2 ARG A 930     -25.328 -86.111  49.649  1.00 25.130          H  
ATOM  14989  N   LYS A 931     -23.683 -86.912  41.812  1.00 14.670          N  
ATOM  14990  CA  LYS A 931     -22.654 -86.541  40.848  1.00 14.450          C  
ATOM  14991  C   LYS A 931     -23.016 -87.019  39.431  1.00 14.480          C  
ATOM  14992  O   LYS A 931     -22.781 -86.301  38.451  1.00 14.950          O  
ATOM  14993  CB  LYS A 931     -21.315 -87.151  41.259  1.00 20.320          C  
ATOM  14994  CG  LYS A 931     -20.687 -86.543  42.506  1.00 20.320          C  
ATOM  14995  CD  LYS A 931     -19.389 -87.264  42.866  1.00 20.320          C  
ATOM  14996  CE  LYS A 931     -18.767 -86.714  44.147  1.00 20.320          C  
ATOM  14997  NZ  LYS A 931     -17.546 -87.474  44.528  1.00 20.320          N  
ATOM  14998  H   LYS A 931     -23.457 -87.507  42.597  1.00 17.600          H  
ATOM  14999  HA  LYS A 931     -22.571 -85.455  40.825  1.00 17.340          H  
ATOM  15000 1HB  LYS A 931     -21.445 -88.221  41.437  1.00 24.380          H  
ATOM  15001 2HB  LYS A 931     -20.606 -87.044  40.439  1.00 24.380          H  
ATOM  15002 1HG  LYS A 931     -20.475 -85.491  42.326  1.00 24.380          H  
ATOM  15003 2HG  LYS A 931     -21.385 -86.620  43.338  1.00 24.380          H  
ATOM  15004 1HD  LYS A 931     -19.597 -88.332  43.010  1.00 24.380          H  
ATOM  15005 2HD  LYS A 931     -18.673 -87.159  42.051  1.00 24.380          H  
ATOM  15006 1HE  LYS A 931     -18.505 -85.667  44.005  1.00 24.380          H  
ATOM  15007 2HE  LYS A 931     -19.494 -86.792  44.955  1.00 24.380          H  
ATOM  15008 1HZ  LYS A 931     -17.158 -87.103  45.385  1.00 24.380          H  
ATOM  15009 2HZ  LYS A 931     -17.807 -88.447  44.663  1.00 24.380          H  
ATOM  15010 3HZ  LYS A 931     -16.857 -87.409  43.794  1.00 24.380          H  
ATOM  15011  N   THR A 932     -23.579 -88.232  39.337  1.00 14.070          N  
ATOM  15012  CA  THR A 932     -23.979 -88.861  38.085  1.00 14.240          C  
ATOM  15013  C   THR A 932     -25.198 -88.163  37.543  1.00 14.140          C  
ATOM  15014  O   THR A 932     -25.305 -87.922  36.340  1.00 14.320          O  
ATOM  15015  CB  THR A 932     -24.270 -90.371  38.265  1.00 19.870          C  
ATOM  15016  OG1 THR A 932     -23.074 -91.040  38.705  1.00 19.870          O  
ATOM  15017  CG2 THR A 932     -24.744 -90.986  36.944  1.00 19.870          C  
ATOM  15018  H   THR A 932     -23.795 -88.741  40.188  1.00 16.880          H  
ATOM  15019  HA  THR A 932     -23.170 -88.751  37.365  1.00 17.090          H  
ATOM  15020  HB  THR A 932     -25.043 -90.500  39.021  1.00 23.840          H  
ATOM  15021  HG1 THR A 932     -23.290 -91.903  39.072  1.00 23.840          H  
ATOM  15022 1HG2 THR A 932     -24.942 -92.045  37.093  1.00 23.840          H  
ATOM  15023 2HG2 THR A 932     -25.651 -90.501  36.602  1.00 23.840          H  
ATOM  15024 3HG2 THR A 932     -23.968 -90.863  36.189  1.00 23.840          H  
ATOM  15025  N   LEU A 933     -26.139 -87.885  38.437  1.00 14.000          N  
ATOM  15026  CA  LEU A 933     -27.389 -87.265  38.074  1.00 14.020          C  
ATOM  15027  C   LEU A 933     -27.114 -85.909  37.449  1.00 14.060          C  
ATOM  15028  O   LEU A 933     -27.703 -85.573  36.426  1.00 13.900          O  
ATOM  15029  CB  LEU A 933     -28.264 -87.119  39.324  1.00 19.620          C  
ATOM  15030  CG  LEU A 933     -29.658 -86.481  39.177  1.00 19.620          C  
ATOM  15031  CD1 LEU A 933     -30.532 -87.306  38.231  1.00 19.620          C  
ATOM  15032  CD2 LEU A 933     -30.284 -86.405  40.565  1.00 19.620          C  
ATOM  15033  H   LEU A 933     -25.966 -88.139  39.412  1.00 16.800          H  
ATOM  15034  HA  LEU A 933     -27.884 -87.900  37.344  1.00 16.820          H  
ATOM  15035 1HB  LEU A 933     -28.375 -88.095  39.785  1.00 23.540          H  
ATOM  15036 2HB  LEU A 933     -27.718 -86.492  40.018  1.00 23.540          H  
ATOM  15037  HG  LEU A 933     -29.565 -85.484  38.765  1.00 23.540          H  
ATOM  15038 1HD1 LEU A 933     -31.514 -86.840  38.151  1.00 23.540          H  
ATOM  15039 2HD1 LEU A 933     -30.083 -87.351  37.239  1.00 23.540          H  
ATOM  15040 3HD1 LEU A 933     -30.645 -88.317  38.626  1.00 23.540          H  
ATOM  15041 1HD2 LEU A 933     -31.272 -85.946  40.497  1.00 23.540          H  
ATOM  15042 2HD2 LEU A 933     -30.377 -87.414  40.981  1.00 23.540          H  
ATOM  15043 3HD2 LEU A 933     -29.647 -85.804  41.216  1.00 23.540          H  
ATOM  15044  N   ARG A 934     -26.215 -85.125  38.061  1.00 14.370          N  
ATOM  15045  CA  ARG A 934     -25.838 -83.834  37.503  1.00 14.550          C  
ATOM  15046  C   ARG A 934     -25.072 -83.977  36.190  1.00 14.720          C  
ATOM  15047  O   ARG A 934     -25.347 -83.258  35.233  1.00 15.030          O  
ATOM  15048  CB  ARG A 934     -24.981 -83.028  38.461  1.00 20.300          C  
ATOM  15049  CG  ARG A 934     -25.693 -82.475  39.679  1.00 20.300          C  
ATOM  15050  CD  ARG A 934     -24.858 -81.439  40.358  1.00 20.300          C  
ATOM  15051  NE  ARG A 934     -23.576 -81.973  40.844  1.00 20.300          N  
ATOM  15052  CZ  ARG A 934     -23.353 -82.537  42.053  1.00 20.300          C  
ATOM  15053  NH1 ARG A 934     -24.322 -82.660  42.933  1.00 20.300          N  
ATOM  15054  NH2 ARG A 934     -22.137 -82.962  42.354  1.00 20.300          N  
ATOM  15055  H   ARG A 934     -25.798 -85.441  38.939  1.00 17.240          H  
ATOM  15056  HA  ARG A 934     -26.743 -83.269  37.307  1.00 17.460          H  
ATOM  15057 1HB  ARG A 934     -24.173 -83.667  38.825  1.00 24.360          H  
ATOM  15058 2HB  ARG A 934     -24.527 -82.196  37.929  1.00 24.360          H  
ATOM  15059 1HG  ARG A 934     -26.633 -82.018  39.370  1.00 24.360          H  
ATOM  15060 2HG  ARG A 934     -25.895 -83.279  40.382  1.00 24.360          H  
ATOM  15061 1HD  ARG A 934     -24.640 -80.643  39.646  1.00 24.360          H  
ATOM  15062 2HD  ARG A 934     -25.405 -81.019  41.197  1.00 24.360          H  
ATOM  15063  HE  ARG A 934     -22.785 -81.900  40.218  1.00 24.360          H  
ATOM  15064 1HH1 ARG A 934     -25.250 -82.336  42.715  1.00 24.360          H  
ATOM  15065 2HH1 ARG A 934     -24.132 -83.069  43.832  1.00 24.360          H  
ATOM  15066 1HH2 ARG A 934     -21.389 -82.865  41.681  1.00 24.360          H  
ATOM  15067 2HH2 ARG A 934     -21.953 -83.378  43.254  1.00 24.360          H  
ATOM  15068  N   ARG A 935     -24.118 -84.921  36.116  1.00 14.610          N  
ATOM  15069  CA  ARG A 935     -23.337 -85.120  34.894  1.00 15.030          C  
ATOM  15070  C   ARG A 935     -24.244 -85.421  33.717  1.00 15.110          C  
ATOM  15071  O   ARG A 935     -24.009 -84.950  32.608  1.00 15.670          O  
ATOM  15072  CB  ARG A 935     -22.341 -86.257  35.047  1.00 20.870          C  
ATOM  15073  CG  ARG A 935     -21.412 -86.465  33.841  1.00 20.870          C  
ATOM  15074  CD  ARG A 935     -20.437 -87.552  34.086  1.00 20.870          C  
ATOM  15075  NE  ARG A 935     -19.490 -87.707  32.977  1.00 20.870          N  
ATOM  15076  CZ  ARG A 935     -19.668 -88.461  31.861  1.00 20.870          C  
ATOM  15077  NH1 ARG A 935     -20.771 -89.156  31.667  1.00 20.870          N  
ATOM  15078  NH2 ARG A 935     -18.707 -88.500  30.952  1.00 20.870          N  
ATOM  15079  H   ARG A 935     -23.880 -85.486  36.937  1.00 17.530          H  
ATOM  15080  HA  ARG A 935     -22.787 -84.204  34.684  1.00 18.040          H  
ATOM  15081 1HB  ARG A 935     -21.726 -86.083  35.928  1.00 25.050          H  
ATOM  15082 2HB  ARG A 935     -22.886 -87.189  35.211  1.00 25.050          H  
ATOM  15083 1HG  ARG A 935     -22.005 -86.734  32.964  1.00 25.050          H  
ATOM  15084 2HG  ARG A 935     -20.865 -85.545  33.638  1.00 25.050          H  
ATOM  15085 1HD  ARG A 935     -19.866 -87.320  34.987  1.00 25.050          H  
ATOM  15086 2HD  ARG A 935     -20.965 -88.493  34.234  1.00 25.050          H  
ATOM  15087  HE  ARG A 935     -18.614 -87.204  33.057  1.00 25.050          H  
ATOM  15088 1HH1 ARG A 935     -21.520 -89.135  32.344  1.00 25.050          H  
ATOM  15089 2HH1 ARG A 935     -20.864 -89.717  30.834  1.00 25.050          H  
ATOM  15090 1HH2 ARG A 935     -17.856 -87.972  31.092  1.00 25.050          H  
ATOM  15091 2HH2 ARG A 935     -18.819 -89.056  30.118  1.00 25.050          H  
ATOM  15092  N   ALA A 936     -25.288 -86.200  33.990  1.00 14.630          N  
ATOM  15093  CA  ALA A 936     -26.303 -86.653  33.054  1.00 14.790          C  
ATOM  15094  C   ALA A 936     -27.171 -85.527  32.452  1.00 15.030          C  
ATOM  15095  O   ALA A 936     -27.935 -85.752  31.492  1.00 15.580          O  
ATOM  15096  CB  ALA A 936     -27.214 -87.658  33.751  1.00 20.640          C  
ATOM  15097  H   ALA A 936     -25.352 -86.574  34.941  1.00 17.560          H  
ATOM  15098  HA  ALA A 936     -25.778 -87.145  32.249  1.00 17.750          H  
ATOM  15099 1HB  ALA A 936     -27.949 -88.055  33.061  1.00 24.770          H  
ATOM  15100 2HB  ALA A 936     -26.608 -88.478  34.139  1.00 24.770          H  
ATOM  15101 3HB  ALA A 936     -27.727 -87.173  34.568  1.00 24.770          H  
ATOM  15102  N   MET A 937     -27.152 -84.339  33.045  1.00 14.750          N  
ATOM  15103  CA  MET A 937     -27.994 -83.269  32.543  1.00 15.090          C  
ATOM  15104  C   MET A 937     -27.397 -82.670  31.276  1.00 15.420          C  
ATOM  15105  O   MET A 937     -26.188 -82.481  31.159  1.00 15.700          O  
ATOM  15106  CB  MET A 937     -28.160 -82.220  33.634  1.00 20.990          C  
ATOM  15107  CG  MET A 937     -28.919 -82.761  34.835  1.00 20.990          C  
ATOM  15108  SD  MET A 937     -29.142 -81.596  36.178  1.00 20.990          S  
ATOM  15109  CE  MET A 937     -29.767 -82.734  37.432  1.00 20.990          C  
ATOM  15110  H   MET A 937     -26.512 -84.151  33.824  1.00 17.700          H  
ATOM  15111  HA  MET A 937     -28.971 -83.681  32.296  1.00 18.110          H  
ATOM  15112 1HB  MET A 937     -27.177 -81.893  33.974  1.00 25.190          H  
ATOM  15113 2HB  MET A 937     -28.686 -81.350  33.237  1.00 25.190          H  
ATOM  15114 1HG  MET A 937     -29.897 -83.108  34.512  1.00 25.190          H  
ATOM  15115 2HG  MET A 937     -28.377 -83.612  35.215  1.00 25.190          H  
ATOM  15116 1HE  MET A 937     -29.963 -82.192  38.356  1.00 25.190          H  
ATOM  15117 2HE  MET A 937     -30.687 -83.200  37.080  1.00 25.190          H  
ATOM  15118 3HE  MET A 937     -29.030 -83.506  37.618  1.00 25.190          H  
ATOM  15119  N   TYR A 938     -28.251 -82.362  30.312  1.00 15.510          N  
ATOM  15120  CA  TYR A 938     -27.780 -81.752  29.082  1.00 15.910          C  
ATOM  15121  C   TYR A 938     -27.593 -80.252  29.297  1.00 15.950          C  
ATOM  15122  O   TYR A 938     -28.418 -79.608  29.946  1.00 16.450          O  
ATOM  15123  CB  TYR A 938     -28.707 -82.086  27.920  1.00 22.110          C  
ATOM  15124  CG  TYR A 938     -28.194 -81.597  26.603  1.00 22.110          C  
ATOM  15125  CD1 TYR A 938     -27.140 -82.255  25.981  1.00 22.110          C  
ATOM  15126  CD2 TYR A 938     -28.775 -80.522  26.010  1.00 22.110          C  
ATOM  15127  CE1 TYR A 938     -26.675 -81.804  24.769  1.00 22.110          C  
ATOM  15128  CE2 TYR A 938     -28.319 -80.068  24.801  1.00 22.110          C  
ATOM  15129  CZ  TYR A 938     -27.272 -80.699  24.180  1.00 22.110          C  
ATOM  15130  OH  TYR A 938     -26.818 -80.243  22.968  1.00 22.110          O  
ATOM  15131  H   TYR A 938     -29.236 -82.546  30.436  1.00 18.610          H  
ATOM  15132  HA  TYR A 938     -26.800 -82.167  28.846  1.00 19.090          H  
ATOM  15133 1HB  TYR A 938     -28.842 -83.172  27.851  1.00 26.540          H  
ATOM  15134 2HB  TYR A 938     -29.687 -81.645  28.089  1.00 26.540          H  
ATOM  15135  HD1 TYR A 938     -26.681 -83.125  26.451  1.00 26.540          H  
ATOM  15136  HD2 TYR A 938     -29.606 -80.031  26.504  1.00 26.540          H  
ATOM  15137  HE1 TYR A 938     -25.848 -82.314  24.276  1.00 26.540          H  
ATOM  15138  HE2 TYR A 938     -28.794 -79.206  24.334  1.00 26.540          H  
ATOM  15139  HH  TYR A 938     -27.322 -79.466  22.712  1.00 26.540          H  
ATOM  15140  N   SER A 939     -26.494 -79.715  28.767  1.00 15.550          N  
ATOM  15141  CA  SER A 939     -26.092 -78.315  28.897  1.00 15.720          C  
ATOM  15142  C   SER A 939     -26.995 -77.211  28.319  1.00 15.880          C  
ATOM  15143  O   SER A 939     -26.872 -76.057  28.752  1.00 15.770          O  
ATOM  15144  CB  SER A 939     -24.718 -78.168  28.281  1.00 21.940          C  
ATOM  15145  OG  SER A 939     -24.766 -78.404  26.900  1.00 21.940          O  
ATOM  15146  H   SER A 939     -25.861 -80.318  28.260  1.00 18.660          H  
ATOM  15147  HA  SER A 939     -26.001 -78.120  29.966  1.00 18.860          H  
ATOM  15148 1HB  SER A 939     -24.343 -77.164  28.468  1.00 26.330          H  
ATOM  15149 2HB  SER A 939     -24.031 -78.869  28.751  1.00 26.330          H  
ATOM  15150  HG  SER A 939     -23.878 -78.231  26.569  1.00 26.330          H  
ATOM  15151  N   ARG A 940     -27.889 -77.520  27.374  1.00 16.300          N  
ATOM  15152  CA  ARG A 940     -28.759 -76.484  26.807  1.00 16.670          C  
ATOM  15153  C   ARG A 940     -30.215 -76.933  26.645  1.00 16.480          C  
ATOM  15154  O   ARG A 940     -30.513 -77.909  25.962  1.00 16.430          O  
ATOM  15155  CB  ARG A 940     -28.254 -76.055  25.428  1.00 23.190          C  
ATOM  15156  CG  ARG A 940     -26.874 -75.381  25.374  1.00 23.190          C  
ATOM  15157  CD  ARG A 940     -26.869 -74.004  25.962  1.00 23.190          C  
ATOM  15158  NE  ARG A 940     -25.563 -73.370  25.832  1.00 23.190          N  
ATOM  15159  CZ  ARG A 940     -24.531 -73.521  26.700  1.00 23.190          C  
ATOM  15160  NH1 ARG A 940     -24.641 -74.290  27.777  1.00 23.190          N  
ATOM  15161  NH2 ARG A 940     -23.386 -72.891  26.472  1.00 23.190          N  
ATOM  15162  H   ARG A 940     -27.953 -78.471  27.039  1.00 19.560          H  
ATOM  15163  HA  ARG A 940     -28.758 -75.628  27.482  1.00 20.000          H  
ATOM  15164 1HB  ARG A 940     -28.206 -76.924  24.782  1.00 27.830          H  
ATOM  15165 2HB  ARG A 940     -28.971 -75.364  24.986  1.00 27.830          H  
ATOM  15166 1HG  ARG A 940     -26.146 -75.988  25.904  1.00 27.830          H  
ATOM  15167 2HG  ARG A 940     -26.564 -75.292  24.334  1.00 27.830          H  
ATOM  15168 1HD  ARG A 940     -27.593 -73.387  25.428  1.00 27.830          H  
ATOM  15169 2HD  ARG A 940     -27.133 -74.034  27.013  1.00 27.830          H  
ATOM  15170  HE  ARG A 940     -25.420 -72.756  25.004  1.00 27.830          H  
ATOM  15171 1HH1 ARG A 940     -25.513 -74.803  27.999  1.00 27.830          H  
ATOM  15172 2HH1 ARG A 940     -23.860 -74.382  28.407  1.00 27.830          H  
ATOM  15173 1HH2 ARG A 940     -23.281 -72.299  25.656  1.00 27.830          H  
ATOM  15174 2HH2 ARG A 940     -22.614 -72.996  27.111  1.00 27.830          H  
ATOM  15175  N   GLU A 941     -31.128 -76.138  27.199  1.00 16.520          N  
ATOM  15176  CA  GLU A 941     -32.576 -76.378  27.165  1.00 16.480          C  
ATOM  15177  C   GLU A 941     -33.231 -76.011  25.830  1.00 16.420          C  
ATOM  15178  O   GLU A 941     -34.388 -76.373  25.571  1.00 16.520          O  
ATOM  15179  CB  GLU A 941     -33.250 -75.562  28.272  1.00 23.090          C  
ATOM  15180  CG  GLU A 941     -32.759 -75.859  29.688  1.00 23.090          C  
ATOM  15181  CD  GLU A 941     -31.477 -75.118  30.031  1.00 23.090          C  
ATOM  15182  OE1 GLU A 941     -30.939 -74.465  29.148  1.00 23.090          O  
ATOM  15183  OE2 GLU A 941     -31.050 -75.190  31.153  1.00 23.090          O  
ATOM  15184  H   GLU A 941     -30.796 -75.341  27.749  1.00 19.820          H  
ATOM  15185  HA  GLU A 941     -32.748 -77.439  27.348  1.00 19.780          H  
ATOM  15186 1HB  GLU A 941     -33.120 -74.498  28.076  1.00 27.710          H  
ATOM  15187 2HB  GLU A 941     -34.314 -75.764  28.258  1.00 27.710          H  
ATOM  15188 1HG  GLU A 941     -33.535 -75.574  30.398  1.00 27.710          H  
ATOM  15189 2HG  GLU A 941     -32.589 -76.931  29.783  1.00 27.710          H  
ATOM  15190  N   ALA A 942     -32.486 -75.251  25.021  1.00 16.390          N  
ATOM  15191  CA  ALA A 942     -32.916 -74.699  23.736  1.00 16.500          C  
ATOM  15192  C   ALA A 942     -34.149 -73.801  23.882  1.00 16.630          C  
ATOM  15193  O   ALA A 942     -35.063 -73.839  23.055  1.00 16.810          O  
ATOM  15194  CB  ALA A 942     -33.199 -75.825  22.752  1.00 23.060          C  
ATOM  15195  H   ALA A 942     -31.550 -75.057  25.342  1.00 19.670          H  
ATOM  15196  HA  ALA A 942     -32.101 -74.090  23.344  1.00 19.800          H  
ATOM  15197 1HB  ALA A 942     -33.480 -75.404  21.788  1.00 27.670          H  
ATOM  15198 2HB  ALA A 942     -32.302 -76.432  22.635  1.00 27.670          H  
ATOM  15199 3HB  ALA A 942     -34.005 -76.451  23.115  1.00 27.670          H  
ATOM  15200  N   LYS A 943     -34.168 -72.987  24.940  1.00 16.700          N  
ATOM  15201  CA  LYS A 943     -35.269 -72.058  25.191  1.00 16.960          C  
ATOM  15202  C   LYS A 943     -34.902 -70.613  24.853  1.00 17.280          C  
ATOM  15203  O   LYS A 943     -35.651 -69.685  25.156  1.00 17.700          O  
ATOM  15204  CB  LYS A 943     -35.732 -72.183  26.638  1.00 23.640          C  
ATOM  15205  CG  LYS A 943     -36.345 -73.541  26.954  1.00 23.640          C  
ATOM  15206  CD  LYS A 943     -36.813 -73.628  28.397  1.00 23.640          C  
ATOM  15207  CE  LYS A 943     -37.463 -74.978  28.687  1.00 23.640          C  
ATOM  15208  NZ  LYS A 943     -37.916 -75.087  30.108  1.00 23.640          N  
ATOM  15209  H   LYS A 943     -33.388 -73.009  25.582  1.00 20.040          H  
ATOM  15210  HA  LYS A 943     -36.103 -72.337  24.547  1.00 20.350          H  
ATOM  15211 1HB  LYS A 943     -34.885 -72.030  27.307  1.00 28.370          H  
ATOM  15212 2HB  LYS A 943     -36.471 -71.413  26.854  1.00 28.370          H  
ATOM  15213 1HG  LYS A 943     -37.192 -73.711  26.290  1.00 28.370          H  
ATOM  15214 2HG  LYS A 943     -35.613 -74.317  26.764  1.00 28.370          H  
ATOM  15215 1HD  LYS A 943     -35.956 -73.498  29.061  1.00 28.370          H  
ATOM  15216 2HD  LYS A 943     -37.531 -72.833  28.596  1.00 28.370          H  
ATOM  15217 1HE  LYS A 943     -38.322 -75.106  28.030  1.00 28.370          H  
ATOM  15218 2HE  LYS A 943     -36.744 -75.771  28.484  1.00 28.370          H  
ATOM  15219 1HZ  LYS A 943     -38.341 -75.992  30.259  1.00 28.370          H  
ATOM  15220 2HZ  LYS A 943     -37.122 -74.981  30.726  1.00 28.370          H  
ATOM  15221 3HZ  LYS A 943     -38.593 -74.363  30.305  1.00 28.370          H  
ATOM  15222  N   ALA A 944     -33.723 -70.436  24.265  1.00 17.210          N  
ATOM  15223  CA  ALA A 944     -33.202 -69.135  23.868  1.00 17.590          C  
ATOM  15224  C   ALA A 944     -34.067 -68.521  22.785  1.00 17.780          C  
ATOM  15225  O   ALA A 944     -34.609 -69.227  21.933  1.00 18.130          O  
ATOM  15226  CB  ALA A 944     -31.773 -69.267  23.370  1.00 24.470          C  
ATOM  15227  H   ALA A 944     -33.183 -71.257  24.052  1.00 20.650          H  
ATOM  15228  HA  ALA A 944     -33.224 -68.473  24.735  1.00 21.110          H  
ATOM  15229 1HB  ALA A 944     -31.394 -68.275  23.093  1.00 29.370          H  
ATOM  15230 2HB  ALA A 944     -31.146 -69.683  24.155  1.00 29.370          H  
ATOM  15231 3HB  ALA A 944     -31.750 -69.918  22.500  1.00 29.370          H  
ATOM  15232  N   GLN A 945     -34.163 -67.203  22.785  1.00 17.690          N  
ATOM  15233  CA  GLN A 945     -34.903 -66.513  21.747  1.00 17.980          C  
ATOM  15234  C   GLN A 945     -34.182 -66.700  20.419  1.00 17.890          C  
ATOM  15235  O   GLN A 945     -32.954 -66.757  20.374  1.00 17.760          O  
ATOM  15236  CB  GLN A 945     -35.018 -65.018  22.069  1.00 25.060          C  
ATOM  15237  CG  GLN A 945     -35.790 -64.707  23.347  1.00 25.060          C  
ATOM  15238  CD  GLN A 945     -34.892 -64.718  24.575  1.00 25.060          C  
ATOM  15239  OE1 GLN A 945     -33.800 -65.303  24.553  1.00 25.060          O  
ATOM  15240  NE2 GLN A 945     -35.340 -64.079  25.644  1.00 25.060          N  
ATOM  15241  H   GLN A 945     -33.710 -66.666  23.525  1.00 21.230          H  
ATOM  15242  HA  GLN A 945     -35.898 -66.949  21.668  1.00 21.580          H  
ATOM  15243 1HB  GLN A 945     -34.022 -64.584  22.154  1.00 30.070          H  
ATOM  15244 2HB  GLN A 945     -35.521 -64.509  21.243  1.00 30.070          H  
ATOM  15245 1HG  GLN A 945     -36.243 -63.720  23.258  1.00 30.070          H  
ATOM  15246 2HG  GLN A 945     -36.562 -65.465  23.483  1.00 30.070          H  
ATOM  15247 1HE2 GLN A 945     -34.791 -64.055  26.481  1.00 30.070          H  
ATOM  15248 2HE2 GLN A 945     -36.229 -63.621  25.620  1.00 30.070          H  
ATOM  15249  N   MET A 946     -34.926 -66.680  19.314  1.00 18.080          N  
ATOM  15250  CA  MET A 946     -34.315 -66.815  17.987  1.00 18.120          C  
ATOM  15251  C   MET A 946     -33.352 -65.673  17.675  1.00 18.150          C  
ATOM  15252  O   MET A 946     -32.385 -65.845  16.933  1.00 18.220          O  
ATOM  15253  CB  MET A 946     -35.396 -66.878  16.911  1.00 25.350          C  
ATOM  15254  CG  MET A 946     -36.231 -68.165  16.905  1.00 25.350          C  
ATOM  15255  SD  MET A 946     -35.239 -69.677  16.708  1.00 25.350          S  
ATOM  15256  CE  MET A 946     -34.574 -69.512  15.048  1.00 25.350          C  
ATOM  15257  H   MET A 946     -35.929 -66.596  19.397  1.00 21.700          H  
ATOM  15258  HA  MET A 946     -33.739 -67.739  17.970  1.00 21.740          H  
ATOM  15259 1HB  MET A 946     -36.086 -66.041  17.059  1.00 30.420          H  
ATOM  15260 2HB  MET A 946     -34.946 -66.738  15.934  1.00 30.420          H  
ATOM  15261 1HG  MET A 946     -36.778 -68.238  17.842  1.00 30.420          H  
ATOM  15262 2HG  MET A 946     -36.955 -68.120  16.091  1.00 30.420          H  
ATOM  15263 1HE  MET A 946     -33.961 -70.383  14.817  1.00 30.420          H  
ATOM  15264 2HE  MET A 946     -35.394 -69.445  14.331  1.00 30.420          H  
ATOM  15265 3HE  MET A 946     -33.957 -68.617  14.982  1.00 30.420          H  
ATOM  15266  N   GLU A 947     -33.597 -64.517  18.282  1.00 18.240          N  
ATOM  15267  CA  GLU A 947     -32.793 -63.318  18.133  1.00 18.440          C  
ATOM  15268  C   GLU A 947     -31.551 -63.311  19.043  1.00 18.150          C  
ATOM  15269  O   GLU A 947     -30.768 -62.355  19.036  1.00 18.410          O  
ATOM  15270  CB  GLU A 947     -33.663 -62.093  18.419  1.00 25.740          C  
ATOM  15271  CG  GLU A 947     -34.861 -61.933  17.460  1.00 25.740          C  
ATOM  15272  CD  GLU A 947     -36.012 -62.866  17.795  1.00 25.740          C  
ATOM  15273  OE1 GLU A 947     -35.965 -63.456  18.859  1.00 25.740          O  
ATOM  15274  OE2 GLU A 947     -36.917 -62.992  17.007  1.00 25.740          O  
ATOM  15275  H   GLU A 947     -34.450 -64.424  18.840  1.00 21.890          H  
ATOM  15276  HA  GLU A 947     -32.451 -63.267  17.099  1.00 22.130          H  
ATOM  15277 1HB  GLU A 947     -34.044 -62.149  19.440  1.00 30.880          H  
ATOM  15278 2HB  GLU A 947     -33.055 -61.191  18.347  1.00 30.880          H  
ATOM  15279 1HG  GLU A 947     -35.215 -60.903  17.501  1.00 30.880          H  
ATOM  15280 2HG  GLU A 947     -34.524 -62.134  16.444  1.00 30.880          H  
ATOM  15281  N   ASP A 948     -31.357 -64.353  19.860  1.00 17.720          N  
ATOM  15282  CA  ASP A 948     -30.230 -64.394  20.789  1.00 17.530          C  
ATOM  15283  C   ASP A 948     -28.942 -64.791  20.052  1.00 17.710          C  
ATOM  15284  O   ASP A 948     -28.399 -65.890  20.217  1.00 17.810          O  
ATOM  15285  CB  ASP A 948     -30.528 -65.385  21.928  1.00 24.620          C  
ATOM  15286  CG  ASP A 948     -29.513 -65.336  23.068  1.00 24.620          C  
ATOM  15287  OD1 ASP A 948     -28.723 -64.419  23.088  1.00 24.620          O  
ATOM  15288  OD2 ASP A 948     -29.554 -66.189  23.929  1.00 24.620          O  
ATOM  15289  H   ASP A 948     -31.993 -65.154  19.843  1.00 21.260          H  
ATOM  15290  HA  ASP A 948     -30.095 -63.400  21.216  1.00 21.040          H  
ATOM  15291 1HB  ASP A 948     -31.521 -65.183  22.335  1.00 29.540          H  
ATOM  15292 2HB  ASP A 948     -30.556 -66.398  21.521  1.00 29.540          H  
ATOM  15293  N   GLU A 949     -28.432 -63.836  19.272  1.00 17.860          N  
ATOM  15294  CA  GLU A 949     -27.265 -63.998  18.398  1.00 18.170          C  
ATOM  15295  C   GLU A 949     -25.971 -64.317  19.138  1.00 17.390          C  
ATOM  15296  O   GLU A 949     -25.027 -64.826  18.539  1.00 17.310          O  
ATOM  15297  CB  GLU A 949     -27.056 -62.747  17.536  1.00 25.310          C  
ATOM  15298  CG  GLU A 949     -28.124 -62.524  16.462  1.00 25.310          C  
ATOM  15299  CD  GLU A 949     -27.872 -61.290  15.621  1.00 25.310          C  
ATOM  15300  OE1 GLU A 949     -26.963 -60.555  15.932  1.00 25.310          O  
ATOM  15301  OE2 GLU A 949     -28.584 -61.092  14.664  1.00 25.310          O  
ATOM  15302  H   GLU A 949     -28.983 -62.973  19.230  1.00 21.430          H  
ATOM  15303  HA  GLU A 949     -27.471 -64.831  17.726  1.00 21.800          H  
ATOM  15304 1HB  GLU A 949     -27.039 -61.867  18.178  1.00 30.380          H  
ATOM  15305 2HB  GLU A 949     -26.087 -62.807  17.040  1.00 30.380          H  
ATOM  15306 1HG  GLU A 949     -28.152 -63.396  15.811  1.00 30.380          H  
ATOM  15307 2HG  GLU A 949     -29.097 -62.438  16.943  1.00 30.380          H  
ATOM  15308  N   ASP A 950     -25.909 -63.987  20.423  1.00 17.020          N  
ATOM  15309  CA  ASP A 950     -24.726 -64.225  21.241  1.00 16.410          C  
ATOM  15310  C   ASP A 950     -24.388 -65.721  21.385  1.00 16.330          C  
ATOM  15311  O   ASP A 950     -23.247 -66.083  21.724  1.00 16.660          O  
ATOM  15312  CB  ASP A 950     -24.907 -63.635  22.645  1.00 23.220          C  
ATOM  15313  CG  ASP A 950     -24.898 -62.079  22.715  1.00 23.220          C  
ATOM  15314  OD1 ASP A 950     -24.588 -61.426  21.748  1.00 23.220          O  
ATOM  15315  OD2 ASP A 950     -25.186 -61.572  23.772  1.00 23.220          O  
ATOM  15316  H   ASP A 950     -26.726 -63.556  20.841  1.00 20.420          H  
ATOM  15317  HA  ASP A 950     -23.880 -63.728  20.764  1.00 19.690          H  
ATOM  15318 1HB  ASP A 950     -25.863 -63.992  23.055  1.00 27.860          H  
ATOM  15319 2HB  ASP A 950     -24.119 -64.012  23.295  1.00 27.860          H  
ATOM  15320  N   GLU A 951     -25.391 -66.601  21.238  1.00 15.970          N  
ATOM  15321  CA  GLU A 951     -25.136 -68.025  21.421  1.00 15.960          C  
ATOM  15322  C   GLU A 951     -24.139 -68.483  20.371  1.00 15.770          C  
ATOM  15323  O   GLU A 951     -24.373 -68.332  19.175  1.00 15.960          O  
ATOM  15324  CB  GLU A 951     -26.444 -68.823  21.334  1.00 22.350          C  
ATOM  15325  CG  GLU A 951     -26.320 -70.347  21.580  1.00 22.350          C  
ATOM  15326  CD  GLU A 951     -25.885 -70.709  22.997  1.00 22.350          C  
ATOM  15327  OE1 GLU A 951     -26.024 -69.892  23.867  1.00 22.350          O  
ATOM  15328  OE2 GLU A 951     -25.429 -71.809  23.203  1.00 22.350          O  
ATOM  15329  H   GLU A 951     -26.325 -66.287  20.945  1.00 19.160          H  
ATOM  15330  HA  GLU A 951     -24.700 -68.181  22.408  1.00 19.150          H  
ATOM  15331 1HB  GLU A 951     -27.157 -68.421  22.058  1.00 26.820          H  
ATOM  15332 2HB  GLU A 951     -26.880 -68.679  20.345  1.00 26.820          H  
ATOM  15333 1HG  GLU A 951     -27.290 -70.803  21.389  1.00 26.820          H  
ATOM  15334 2HG  GLU A 951     -25.615 -70.764  20.865  1.00 26.820          H  
ATOM  15335  N   GLU A 952     -23.024 -69.042  20.832  1.00 15.460          N  
ATOM  15336  CA  GLU A 952     -21.930 -69.489  19.972  1.00 15.380          C  
ATOM  15337  C   GLU A 952     -21.463 -68.412  18.979  1.00 15.140          C  
ATOM  15338  O   GLU A 952     -21.117 -68.728  17.840  1.00 15.050          O  
ATOM  15339  CB  GLU A 952     -22.304 -70.771  19.204  1.00 21.560          C  
ATOM  15340  CG  GLU A 952     -22.584 -71.997  20.084  1.00 21.560          C  
ATOM  15341  CD  GLU A 952     -22.823 -73.283  19.284  1.00 21.560          C  
ATOM  15342  OE1 GLU A 952     -23.070 -73.203  18.104  1.00 21.560          O  
ATOM  15343  OE2 GLU A 952     -22.734 -74.341  19.865  1.00 21.560          O  
ATOM  15344  H   GLU A 952     -22.931 -69.129  21.835  1.00 18.550          H  
ATOM  15345  HA  GLU A 952     -21.081 -69.726  20.612  1.00 18.460          H  
ATOM  15346 1HB  GLU A 952     -23.189 -70.589  18.595  1.00 25.880          H  
ATOM  15347 2HB  GLU A 952     -21.494 -71.036  18.525  1.00 25.880          H  
ATOM  15348 1HG  GLU A 952     -21.735 -72.150  20.747  1.00 25.880          H  
ATOM  15349 2HG  GLU A 952     -23.455 -71.794  20.703  1.00 25.880          H  
ATOM  15350  N   GLU A 953     -21.386 -67.151  19.417  1.00 15.200          N  
ATOM  15351  CA  GLU A 953     -20.907 -66.096  18.534  1.00 15.190          C  
ATOM  15352  C   GLU A 953     -19.489 -66.436  18.056  1.00 14.490          C  
ATOM  15353  O   GLU A 953     -18.633 -66.812  18.854  1.00 14.340          O  
ATOM  15354  CB  GLU A 953     -20.930 -64.742  19.244  1.00 21.270          C  
ATOM  15355  CG  GLU A 953     -20.682 -63.544  18.343  1.00 21.270          C  
ATOM  15356  CD  GLU A 953     -20.735 -62.241  19.073  1.00 21.270          C  
ATOM  15357  OE1 GLU A 953     -20.640 -62.251  20.276  1.00 21.270          O  
ATOM  15358  OE2 GLU A 953     -20.921 -61.233  18.431  1.00 21.270          O  
ATOM  15359  H   GLU A 953     -21.716 -66.903  20.355  1.00 18.240          H  
ATOM  15360  HA  GLU A 953     -21.566 -66.046  17.667  1.00 18.230          H  
ATOM  15361 1HB  GLU A 953     -21.900 -64.607  19.716  1.00 25.520          H  
ATOM  15362 2HB  GLU A 953     -20.179 -64.734  20.032  1.00 25.520          H  
ATOM  15363 1HG  GLU A 953     -19.716 -63.636  17.891  1.00 25.520          H  
ATOM  15364 2HG  GLU A 953     -21.426 -63.541  17.548  1.00 25.520          H  
ATOM  15365  N   GLU A 954     -19.240 -66.268  16.754  1.00 14.180          N  
ATOM  15366  CA  GLU A 954     -17.951 -66.586  16.114  1.00 13.550          C  
ATOM  15367  C   GLU A 954     -16.898 -65.467  16.131  1.00 13.220          C  
ATOM  15368  O   GLU A 954     -15.826 -65.608  15.537  1.00 13.210          O  
ATOM  15369  CB  GLU A 954     -18.195 -67.008  14.661  1.00 19.220          C  
ATOM  15370  CG  GLU A 954     -18.985 -68.309  14.504  1.00 19.220          C  
ATOM  15371  CD  GLU A 954     -19.242 -68.679  13.057  1.00 19.220          C  
ATOM  15372  OE1 GLU A 954     -18.890 -67.909  12.196  1.00 19.220          O  
ATOM  15373  OE2 GLU A 954     -19.785 -69.732  12.818  1.00 19.220          O  
ATOM  15374  H   GLU A 954     -19.996 -65.947  16.166  1.00 17.020          H  
ATOM  15375  HA  GLU A 954     -17.527 -67.439  16.646  1.00 16.260          H  
ATOM  15376 1HB  GLU A 954     -18.739 -66.218  14.143  1.00 23.070          H  
ATOM  15377 2HB  GLU A 954     -17.240 -67.135  14.153  1.00 23.070          H  
ATOM  15378 1HG  GLU A 954     -18.424 -69.114  14.978  1.00 23.070          H  
ATOM  15379 2HG  GLU A 954     -19.936 -68.215  15.030  1.00 23.070          H  
ATOM  15380  N   GLU A 955     -17.217 -64.356  16.769  1.00 13.080          N  
ATOM  15381  CA  GLU A 955     -16.333 -63.198  16.811  1.00 12.780          C  
ATOM  15382  C   GLU A 955     -15.181 -63.372  17.793  1.00 12.370          C  
ATOM  15383  O   GLU A 955     -15.071 -64.384  18.484  1.00 12.110          O  
ATOM  15384  CB  GLU A 955     -17.131 -61.943  17.166  1.00 18.010          C  
ATOM  15385  CG  GLU A 955     -18.143 -61.537  16.115  1.00 18.010          C  
ATOM  15386  CD  GLU A 955     -17.506 -61.084  14.844  1.00 18.010          C  
ATOM  15387  OE1 GLU A 955     -16.497 -60.421  14.911  1.00 18.010          O  
ATOM  15388  OE2 GLU A 955     -18.015 -61.406  13.802  1.00 18.010          O  
ATOM  15389  H   GLU A 955     -18.105 -64.320  17.245  1.00 15.700          H  
ATOM  15390  HA  GLU A 955     -15.903 -63.059  15.817  1.00 15.340          H  
ATOM  15391 1HB  GLU A 955     -17.669 -62.110  18.100  1.00 21.610          H  
ATOM  15392 2HB  GLU A 955     -16.461 -61.103  17.326  1.00 21.610          H  
ATOM  15393 1HG  GLU A 955     -18.790 -62.385  15.899  1.00 21.610          H  
ATOM  15394 2HG  GLU A 955     -18.766 -60.737  16.517  1.00 21.610          H  
ATOM  15395  N   GLU A 956     -14.309 -62.369  17.838  1.00 12.490          N  
ATOM  15396  CA  GLU A 956     -13.122 -62.405  18.687  1.00 12.340          C  
ATOM  15397  C   GLU A 956     -13.483 -62.473  20.178  1.00 12.150          C  
ATOM  15398  O   GLU A 956     -14.509 -61.920  20.577  1.00 12.380          O  
ATOM  15399  CB  GLU A 956     -12.249 -61.179  18.405  1.00 17.340          C  
ATOM  15400  CG  GLU A 956     -11.624 -61.151  17.014  1.00 17.340          C  
ATOM  15401  CD  GLU A 956     -10.509 -62.191  16.774  1.00 17.340          C  
ATOM  15402  OE1 GLU A 956      -9.864 -62.641  17.724  1.00 17.340          O  
ATOM  15403  OE2 GLU A 956     -10.321 -62.515  15.626  1.00 17.340          O  
ATOM  15404  H   GLU A 956     -14.466 -61.558  17.254  1.00 14.990          H  
ATOM  15405  HA  GLU A 956     -12.571 -63.284  18.397  1.00 14.810          H  
ATOM  15406 1HB  GLU A 956     -12.862 -60.283  18.498  1.00 20.800          H  
ATOM  15407 2HB  GLU A 956     -11.456 -61.093  19.138  1.00 20.800          H  
ATOM  15408 1HG  GLU A 956     -12.410 -61.318  16.278  1.00 20.800          H  
ATOM  15409 2HG  GLU A 956     -11.218 -60.155  16.841  1.00 20.800          H  
ATOM  15410  N   GLU A 957     -12.644 -63.122  21.020  1.00 12.020          N  
ATOM  15411  CA  GLU A 957     -11.351 -63.734  20.659  1.00 12.030          C  
ATOM  15412  C   GLU A 957     -11.458 -65.084  19.951  1.00 11.850          C  
ATOM  15413  O   GLU A 957     -12.155 -65.996  20.394  1.00 11.790          O  
ATOM  15414  CB  GLU A 957     -10.486 -63.865  21.916  1.00 16.840          C  
ATOM  15415  CG  GLU A 957      -9.066 -64.357  21.667  1.00 16.840          C  
ATOM  15416  CD  GLU A 957      -8.222 -64.336  22.908  1.00 16.840          C  
ATOM  15417  OE1 GLU A 957      -8.734 -63.981  23.942  1.00 16.840          O  
ATOM  15418  OE2 GLU A 957      -7.059 -64.646  22.819  1.00 16.840          O  
ATOM  15419  H   GLU A 957     -12.918 -63.170  21.989  1.00 14.420          H  
ATOM  15420  HA  GLU A 957     -10.822 -63.063  19.989  1.00 14.440          H  
ATOM  15421 1HB  GLU A 957     -10.424 -62.898  22.415  1.00 20.210          H  
ATOM  15422 2HB  GLU A 957     -10.959 -64.564  22.608  1.00 20.210          H  
ATOM  15423 1HG  GLU A 957      -9.104 -65.386  21.294  1.00 20.210          H  
ATOM  15424 2HG  GLU A 957      -8.601 -63.739  20.899  1.00 20.210          H  
ATOM  15425  N   ASP A 958     -10.720 -65.197  18.850  1.00 11.990          N  
ATOM  15426  CA  ASP A 958     -10.667 -66.398  18.026  1.00 12.110          C  
ATOM  15427  C   ASP A 958      -9.685 -67.427  18.603  1.00 11.930          C  
ATOM  15428  O   ASP A 958      -8.471 -67.211  18.586  1.00 12.240          O  
ATOM  15429  CB  ASP A 958     -10.255 -65.998  16.605  1.00 16.910          C  
ATOM  15430  CG  ASP A 958     -10.235 -67.116  15.560  1.00 16.910          C  
ATOM  15431  OD1 ASP A 958     -10.502 -68.241  15.878  1.00 16.910          O  
ATOM  15432  OD2 ASP A 958      -9.870 -66.829  14.426  1.00 16.910          O  
ATOM  15433  H   ASP A 958     -10.182 -64.376  18.541  1.00 14.390          H  
ATOM  15434  HA  ASP A 958     -11.662 -66.843  17.997  1.00 14.530          H  
ATOM  15435 1HB  ASP A 958     -10.941 -65.221  16.253  1.00 20.290          H  
ATOM  15436 2HB  ASP A 958      -9.266 -65.534  16.643  1.00 20.290          H  
ATOM  15437  N   GLU A 959     -10.222 -68.507  19.169  1.00 11.650          N  
ATOM  15438  CA  GLU A 959      -9.433 -69.541  19.835  1.00 11.230          C  
ATOM  15439  C   GLU A 959     -10.042 -70.908  19.573  1.00 11.050          C  
ATOM  15440  O   GLU A 959     -11.222 -71.014  19.236  1.00 11.110          O  
ATOM  15441  CB  GLU A 959      -9.351 -69.292  21.349  1.00 15.890          C  
ATOM  15442  CG  GLU A 959     -10.697 -69.323  22.090  1.00 15.890          C  
ATOM  15443  CD  GLU A 959     -10.559 -69.071  23.577  1.00 15.890          C  
ATOM  15444  OE1 GLU A 959      -9.444 -68.998  24.041  1.00 15.890          O  
ATOM  15445  OE2 GLU A 959     -11.562 -68.942  24.245  1.00 15.890          O  
ATOM  15446  H   GLU A 959     -11.227 -68.605  19.131  1.00 13.980          H  
ATOM  15447  HA  GLU A 959      -8.425 -69.533  19.422  1.00 13.480          H  
ATOM  15448 1HB  GLU A 959      -8.707 -70.044  21.805  1.00 19.070          H  
ATOM  15449 2HB  GLU A 959      -8.896 -68.315  21.529  1.00 19.070          H  
ATOM  15450 1HG  GLU A 959     -11.350 -68.559  21.662  1.00 19.070          H  
ATOM  15451 2HG  GLU A 959     -11.169 -70.295  21.937  1.00 19.070          H  
ATOM  15452  N   ASP A 960      -9.256 -71.966  19.747  1.00 11.040          N  
ATOM  15453  CA  ASP A 960      -9.782 -73.307  19.531  1.00 11.210          C  
ATOM  15454  C   ASP A 960     -10.984 -73.575  20.417  1.00 11.040          C  
ATOM  15455  O   ASP A 960     -10.979 -73.263  21.606  1.00 11.110          O  
ATOM  15456  CB  ASP A 960      -8.735 -74.373  19.841  1.00 15.630          C  
ATOM  15457  CG  ASP A 960      -7.576 -74.444  18.858  1.00 15.630          C  
ATOM  15458  OD1 ASP A 960      -7.606 -73.806  17.832  1.00 15.630          O  
ATOM  15459  OD2 ASP A 960      -6.669 -75.187  19.144  1.00 15.630          O  
ATOM  15460  H   ASP A 960      -8.289 -71.841  20.011  1.00 13.250          H  
ATOM  15461  HA  ASP A 960     -10.092 -73.397  18.490  1.00 13.450          H  
ATOM  15462 1HB  ASP A 960      -8.332 -74.195  20.840  1.00 18.750          H  
ATOM  15463 2HB  ASP A 960      -9.225 -75.348  19.872  1.00 18.750          H  
ATOM  15464  N   ASP A 961     -11.994 -74.230  19.855  1.00 10.990          N  
ATOM  15465  CA  ASP A 961     -13.187 -74.581  20.613  1.00 11.000          C  
ATOM  15466  C   ASP A 961     -12.867 -75.404  21.847  1.00 10.590          C  
ATOM  15467  O   ASP A 961     -12.052 -76.332  21.785  1.00 10.840          O  
ATOM  15468  CB  ASP A 961     -14.196 -75.336  19.755  1.00 15.400          C  
ATOM  15469  CG  ASP A 961     -15.430 -75.660  20.553  1.00 15.400          C  
ATOM  15470  OD1 ASP A 961     -16.327 -74.860  20.610  1.00 15.400          O  
ATOM  15471  OD2 ASP A 961     -15.436 -76.725  21.165  1.00 15.400          O  
ATOM  15472  H   ASP A 961     -11.942 -74.454  18.872  1.00 13.190          H  
ATOM  15473  HA  ASP A 961     -13.656 -73.653  20.944  1.00 13.200          H  
ATOM  15474 1HB  ASP A 961     -14.480 -74.721  18.901  1.00 18.480          H  
ATOM  15475 2HB  ASP A 961     -13.762 -76.249  19.373  1.00 18.480          H  
ATOM  15476  N   ASN A 962     -13.507 -75.060  22.965  1.00 10.120          N  
ATOM  15477  CA  ASN A 962     -13.273 -75.730  24.237  1.00  9.840          C  
ATOM  15478  C   ASN A 962     -13.589 -77.224  24.257  1.00  9.660          C  
ATOM  15479  O   ASN A 962     -12.915 -77.975  24.968  1.00 10.000          O  
ATOM  15480  CB  ASN A 962     -14.068 -75.052  25.332  1.00 13.890          C  
ATOM  15481  CG  ASN A 962     -13.512 -73.710  25.734  1.00 13.890          C  
ATOM  15482  OD1 ASN A 962     -12.344 -73.375  25.509  1.00 13.890          O  
ATOM  15483  ND2 ASN A 962     -14.354 -72.914  26.335  1.00 13.890          N  
ATOM  15484  H   ASN A 962     -14.166 -74.294  22.921  1.00 12.140          H  
ATOM  15485  HA  ASN A 962     -12.213 -75.624  24.471  1.00 11.810          H  
ATOM  15486 1HB  ASN A 962     -15.098 -74.921  24.997  1.00 16.670          H  
ATOM  15487 2HB  ASN A 962     -14.094 -75.699  26.210  1.00 16.670          H  
ATOM  15488 1HD2 ASN A 962     -14.055 -72.003  26.626  1.00 16.670          H  
ATOM  15489 2HD2 ASN A 962     -15.295 -73.208  26.504  1.00 16.670          H  
ATOM  15490  N   MET A 963     -14.607 -77.680  23.522  1.00  9.310          N  
ATOM  15491  CA  MET A 963     -14.912 -79.101  23.565  1.00  9.190          C  
ATOM  15492  C   MET A 963     -13.900 -79.829  22.724  1.00  9.300          C  
ATOM  15493  O   MET A 963     -13.400 -80.899  23.103  1.00  9.490          O  
ATOM  15494  CB  MET A 963     -16.335 -79.365  23.087  1.00 12.910          C  
ATOM  15495  CG  MET A 963     -17.417 -78.891  24.034  1.00 12.910          C  
ATOM  15496  SD  MET A 963     -17.280 -79.641  25.685  1.00 12.910          S  
ATOM  15497  CE  MET A 963     -17.577 -81.390  25.355  1.00 12.910          C  
ATOM  15498  H   MET A 963     -15.136 -77.072  22.886  1.00 11.170          H  
ATOM  15499  HA  MET A 963     -14.805 -79.456  24.588  1.00 11.030          H  
ATOM  15500 1HB  MET A 963     -16.486 -78.829  22.146  1.00 15.500          H  
ATOM  15501 2HB  MET A 963     -16.481 -80.399  22.878  1.00 15.500          H  
ATOM  15502 1HG  MET A 963     -17.342 -77.808  24.139  1.00 15.500          H  
ATOM  15503 2HG  MET A 963     -18.397 -79.128  23.622  1.00 15.500          H  
ATOM  15504 1HE  MET A 963     -17.533 -81.946  26.292  1.00 15.500          H  
ATOM  15505 2HE  MET A 963     -18.564 -81.516  24.907  1.00 15.500          H  
ATOM  15506 3HE  MET A 963     -16.818 -81.778  24.681  1.00 15.500          H  
ATOM  15507  N   SER A 964     -13.540 -79.202  21.603  1.00  9.360          N  
ATOM  15508  CA  SER A 964     -12.547 -79.790  20.720  1.00  9.630          C  
ATOM  15509  C   SER A 964     -11.206 -79.863  21.435  1.00  9.300          C  
ATOM  15510  O   SER A 964     -10.490 -80.852  21.299  1.00  9.220          O  
ATOM  15511  CB  SER A 964     -12.406 -78.993  19.438  1.00 13.370          C  
ATOM  15512  OG  SER A 964     -13.573 -79.062  18.658  1.00 13.370          O  
ATOM  15513  H   SER A 964     -14.018 -78.320  21.350  1.00 11.230          H  
ATOM  15514  HA  SER A 964     -12.862 -80.802  20.467  1.00 11.560          H  
ATOM  15515 1HB  SER A 964     -12.186 -77.958  19.685  1.00 16.050          H  
ATOM  15516 2HB  SER A 964     -11.563 -79.375  18.868  1.00 16.050          H  
ATOM  15517  HG  SER A 964     -13.412 -78.509  17.889  1.00 16.050          H  
ATOM  15518  N   THR A 965     -10.876 -78.817  22.204  1.00  9.370          N  
ATOM  15519  CA  THR A 965      -9.628 -78.710  22.947  1.00  9.320          C  
ATOM  15520  C   THR A 965      -9.491 -79.813  23.971  1.00  8.930          C  
ATOM  15521  O   THR A 965      -8.426 -80.415  24.087  1.00  8.830          O  
ATOM  15522  CB  THR A 965      -9.513 -77.337  23.647  1.00 13.070          C  
ATOM  15523  OG1 THR A 965      -9.474 -76.301  22.661  1.00 13.070          O  
ATOM  15524  CG2 THR A 965      -8.254 -77.255  24.497  1.00 13.070          C  
ATOM  15525  H   THR A 965     -11.520 -78.029  22.244  1.00 11.240          H  
ATOM  15526  HA  THR A 965      -8.802 -78.801  22.242  1.00 11.180          H  
ATOM  15527  HB  THR A 965     -10.381 -77.187  24.281  1.00 15.680          H  
ATOM  15528  HG1 THR A 965     -10.321 -76.303  22.163  1.00 15.680          H  
ATOM  15529 1HG2 THR A 965      -8.209 -76.275  24.968  1.00 15.680          H  
ATOM  15530 2HG2 THR A 965      -8.265 -78.021  25.271  1.00 15.680          H  
ATOM  15531 3HG2 THR A 965      -7.382 -77.396  23.862  1.00 15.680          H  
ATOM  15532  N   VAL A 966     -10.550 -80.072  24.733  1.00  8.990          N  
ATOM  15533  CA  VAL A 966     -10.493 -81.132  25.723  1.00  8.970          C  
ATOM  15534  C   VAL A 966     -10.349 -82.514  25.083  1.00  8.310          C  
ATOM  15535  O   VAL A 966      -9.576 -83.342  25.569  1.00  8.580          O  
ATOM  15536  CB  VAL A 966     -11.737 -81.087  26.632  1.00 12.570          C  
ATOM  15537  CG1 VAL A 966     -11.791 -82.325  27.558  1.00 12.570          C  
ATOM  15538  CG2 VAL A 966     -11.677 -79.814  27.471  1.00 12.570          C  
ATOM  15539  H   VAL A 966     -11.392 -79.493  24.642  1.00 10.790          H  
ATOM  15540  HA  VAL A 966      -9.617 -80.957  26.347  1.00 10.760          H  
ATOM  15541  HB  VAL A 966     -12.640 -81.079  26.011  1.00 15.080          H  
ATOM  15542 1HG1 VAL A 966     -12.674 -82.262  28.191  1.00 15.080          H  
ATOM  15543 2HG1 VAL A 966     -11.843 -83.240  26.970  1.00 15.080          H  
ATOM  15544 3HG1 VAL A 966     -10.897 -82.350  28.183  1.00 15.080          H  
ATOM  15545 1HG2 VAL A 966     -12.557 -79.757  28.110  1.00 15.080          H  
ATOM  15546 2HG2 VAL A 966     -10.780 -79.829  28.087  1.00 15.080          H  
ATOM  15547 3HG2 VAL A 966     -11.649 -78.946  26.824  1.00 15.080          H  
ATOM  15548  N   MET A 967     -11.143 -82.788  24.045  1.00  7.660          N  
ATOM  15549  CA  MET A 967     -11.112 -84.079  23.367  1.00  7.180          C  
ATOM  15550  C   MET A 967      -9.859 -84.347  22.513  1.00  6.220          C  
ATOM  15551  O   MET A 967      -9.415 -85.492  22.404  1.00  6.160          O  
ATOM  15552  CB  MET A 967     -12.362 -84.195  22.510  1.00 10.240          C  
ATOM  15553  CG  MET A 967     -13.643 -84.357  23.321  1.00 10.240          C  
ATOM  15554  SD  MET A 967     -15.093 -84.688  22.305  1.00 10.240          S  
ATOM  15555  CE  MET A 967     -15.436 -83.041  21.693  1.00 10.240          C  
ATOM  15556  H   MET A 967     -11.795 -82.072  23.709  1.00  9.190          H  
ATOM  15557  HA  MET A 967     -11.147 -84.851  24.132  1.00  8.620          H  
ATOM  15558 1HB  MET A 967     -12.449 -83.295  21.903  1.00 12.290          H  
ATOM  15559 2HB  MET A 967     -12.266 -85.043  21.835  1.00 12.290          H  
ATOM  15560 1HG  MET A 967     -13.521 -85.174  24.028  1.00 12.290          H  
ATOM  15561 2HG  MET A 967     -13.821 -83.442  23.888  1.00 12.290          H  
ATOM  15562 1HE  MET A 967     -16.319 -83.063  21.055  1.00 12.290          H  
ATOM  15563 2HE  MET A 967     -15.612 -82.396  22.535  1.00 12.290          H  
ATOM  15564 3HE  MET A 967     -14.589 -82.668  21.123  1.00 12.290          H  
ATOM  15565  N   ARG A 968      -9.313 -83.306  21.886  1.00  5.720          N  
ATOM  15566  CA  ARG A 968      -8.170 -83.408  20.989  1.00  5.090          C  
ATOM  15567  C   ARG A 968      -6.811 -83.512  21.651  1.00  4.960          C  
ATOM  15568  O   ARG A 968      -6.442 -82.715  22.510  1.00  4.910          O  
ATOM  15569  CB  ARG A 968      -8.119 -82.178  20.093  1.00  7.380          C  
ATOM  15570  CG  ARG A 968      -6.977 -82.118  19.089  1.00  7.380          C  
ATOM  15571  CD  ARG A 968      -7.049 -80.891  18.273  1.00  7.380          C  
ATOM  15572  NE  ARG A 968      -5.883 -80.749  17.414  1.00  7.380          N  
ATOM  15573  CZ  ARG A 968      -5.746 -81.251  16.165  1.00  7.380          C  
ATOM  15574  NH1 ARG A 968      -6.713 -81.942  15.588  1.00  7.380          N  
ATOM  15575  NH2 ARG A 968      -4.624 -81.042  15.502  1.00  7.380          N  
ATOM  15576  H   ARG A 968      -9.737 -82.385  21.990  1.00  6.860          H  
ATOM  15577  HA  ARG A 968      -8.315 -84.291  20.369  1.00  6.110          H  
ATOM  15578 1HB  ARG A 968      -9.051 -82.098  19.538  1.00  8.850          H  
ATOM  15579 2HB  ARG A 968      -8.038 -81.290  20.723  1.00  8.850          H  
ATOM  15580 1HG  ARG A 968      -6.019 -82.090  19.610  1.00  8.850          H  
ATOM  15581 2HG  ARG A 968      -7.008 -82.988  18.434  1.00  8.850          H  
ATOM  15582 1HD  ARG A 968      -7.945 -80.896  17.657  1.00  8.850          H  
ATOM  15583 2HD  ARG A 968      -7.081 -80.027  18.941  1.00  8.850          H  
ATOM  15584  HE  ARG A 968      -5.101 -80.234  17.790  1.00  8.850          H  
ATOM  15585 1HH1 ARG A 968      -7.578 -82.119  16.068  1.00  8.850          H  
ATOM  15586 2HH1 ARG A 968      -6.567 -82.300  14.640  1.00  8.850          H  
ATOM  15587 1HH2 ARG A 968      -3.875 -80.516  15.915  1.00  8.850          H  
ATOM  15588 2HH2 ARG A 968      -4.523 -81.418  14.538  1.00  8.850          H  
ATOM  15589  N   LEU A 969      -6.017 -84.450  21.172  1.00  5.270          N  
ATOM  15590  CA  LEU A 969      -4.648 -84.562  21.622  1.00  5.540          C  
ATOM  15591  C   LEU A 969      -3.765 -84.092  20.487  1.00  5.570          C  
ATOM  15592  O   LEU A 969      -4.106 -84.286  19.319  1.00  5.970          O  
ATOM  15593  CB  LEU A 969      -4.308 -86.008  21.980  1.00  7.650          C  
ATOM  15594  CG  LEU A 969      -5.218 -86.676  23.039  1.00  7.650          C  
ATOM  15595  CD1 LEU A 969      -4.776 -88.117  23.212  1.00  7.650          C  
ATOM  15596  CD2 LEU A 969      -5.156 -85.912  24.368  1.00  7.650          C  
ATOM  15597  H   LEU A 969      -6.374 -85.092  20.479  1.00  6.320          H  
ATOM  15598  HA  LEU A 969      -4.480 -83.908  22.474  1.00  6.650          H  
ATOM  15599 1HB  LEU A 969      -4.355 -86.606  21.073  1.00  9.180          H  
ATOM  15600 2HB  LEU A 969      -3.281 -86.036  22.349  1.00  9.180          H  
ATOM  15601  HG  LEU A 969      -6.251 -86.679  22.682  1.00  9.180          H  
ATOM  15602 1HD1 LEU A 969      -5.422 -88.608  23.940  1.00  9.180          H  
ATOM  15603 2HD1 LEU A 969      -4.846 -88.637  22.257  1.00  9.180          H  
ATOM  15604 3HD1 LEU A 969      -3.747 -88.144  23.565  1.00  9.180          H  
ATOM  15605 1HD2 LEU A 969      -5.805 -86.403  25.093  1.00  9.180          H  
ATOM  15606 2HD2 LEU A 969      -4.133 -85.906  24.742  1.00  9.180          H  
ATOM  15607 3HD2 LEU A 969      -5.501 -84.887  24.230  1.00  9.180          H  
ATOM  15608  N   ARG A 970      -2.629 -83.503  20.817  1.00  5.380          N  
ATOM  15609  CA  ARG A 970      -1.667 -83.097  19.805  1.00  5.490          C  
ATOM  15610  C   ARG A 970      -0.527 -84.080  19.889  1.00  4.820          C  
ATOM  15611  O   ARG A 970      -0.087 -84.413  20.991  1.00  4.730          O  
ATOM  15612  CB  ARG A 970      -1.191 -81.675  20.047  1.00  7.640          C  
ATOM  15613  CG  ARG A 970      -2.281 -80.617  19.891  1.00  7.640          C  
ATOM  15614  CD  ARG A 970      -1.772 -79.240  20.159  1.00  7.640          C  
ATOM  15615  NE  ARG A 970      -2.779 -78.213  19.861  1.00  7.640          N  
ATOM  15616  CZ  ARG A 970      -3.762 -77.796  20.699  1.00  7.640          C  
ATOM  15617  NH1 ARG A 970      -3.899 -78.325  21.902  1.00  7.640          N  
ATOM  15618  NH2 ARG A 970      -4.596 -76.846  20.300  1.00  7.640          N  
ATOM  15619  H   ARG A 970      -2.415 -83.359  21.794  1.00  6.460          H  
ATOM  15620  HA  ARG A 970      -2.120 -83.160  18.816  1.00  6.590          H  
ATOM  15621 1HB  ARG A 970      -0.785 -81.592  21.053  1.00  9.170          H  
ATOM  15622 2HB  ARG A 970      -0.388 -81.437  19.348  1.00  9.170          H  
ATOM  15623 1HG  ARG A 970      -2.666 -80.648  18.873  1.00  9.170          H  
ATOM  15624 2HG  ARG A 970      -3.094 -80.834  20.585  1.00  9.170          H  
ATOM  15625 1HD  ARG A 970      -1.475 -79.148  21.202  1.00  9.170          H  
ATOM  15626 2HD  ARG A 970      -0.905 -79.053  19.526  1.00  9.170          H  
ATOM  15627  HE  ARG A 970      -2.726 -77.765  18.954  1.00  9.170          H  
ATOM  15628 1HH1 ARG A 970      -3.272 -79.051  22.216  1.00  9.170          H  
ATOM  15629 2HH1 ARG A 970      -4.641 -78.007  22.513  1.00  9.170          H  
ATOM  15630 1HH2 ARG A 970      -4.501 -76.430  19.378  1.00  9.170          H  
ATOM  15631 2HH2 ARG A 970      -5.339 -76.515  20.903  1.00  9.170          H  
ATOM  15632  N   THR A 971      -0.076 -84.582  18.744  1.00  4.680          N  
ATOM  15633  CA  THR A 971       0.967 -85.589  18.764  1.00  4.260          C  
ATOM  15634  C   THR A 971       2.113 -85.366  17.793  1.00  3.980          C  
ATOM  15635  O   THR A 971       2.012 -84.642  16.800  1.00  4.180          O  
ATOM  15636  CB  THR A 971       0.368 -86.981  18.461  1.00  6.130          C  
ATOM  15637  OG1 THR A 971      -0.118 -86.997  17.111  1.00  6.130          O  
ATOM  15638  CG2 THR A 971      -0.811 -87.289  19.419  1.00  6.130          C  
ATOM  15639  H   THR A 971      -0.463 -84.282  17.862  1.00  5.620          H  
ATOM  15640  HA  THR A 971       1.396 -85.613  19.765  1.00  5.110          H  
ATOM  15641  HB  THR A 971       1.141 -87.744  18.577  1.00  7.360          H  
ATOM  15642  HG1 THR A 971       0.630 -86.992  16.497  1.00  7.360          H  
ATOM  15643 1HG2 THR A 971      -1.213 -88.272  19.187  1.00  7.360          H  
ATOM  15644 2HG2 THR A 971      -0.453 -87.276  20.448  1.00  7.360          H  
ATOM  15645 3HG2 THR A 971      -1.600 -86.551  19.303  1.00  7.360          H  
ATOM  15646  N   LYS A 972       3.169 -86.100  18.099  1.00  3.830          N  
ATOM  15647  CA  LYS A 972       4.444 -86.252  17.428  1.00  3.670          C  
ATOM  15648  C   LYS A 972       4.764 -87.708  17.674  1.00  3.240          C  
ATOM  15649  O   LYS A 972       3.947 -88.384  18.289  1.00  3.280          O  
ATOM  15650  CB  LYS A 972       5.512 -85.338  18.033  1.00  5.200          C  
ATOM  15651  CG  LYS A 972       5.842 -85.637  19.510  1.00  5.200          C  
ATOM  15652  CD  LYS A 972       6.886 -84.668  20.058  1.00  5.200          C  
ATOM  15653  CE  LYS A 972       7.258 -85.004  21.501  1.00  5.200          C  
ATOM  15654  NZ  LYS A 972       8.274 -84.055  22.049  1.00  5.200          N  
ATOM  15655  H   LYS A 972       3.065 -86.645  18.943  1.00  4.600          H  
ATOM  15656  HA  LYS A 972       4.341 -86.076  16.357  1.00  4.400          H  
ATOM  15657 1HB  LYS A 972       6.434 -85.424  17.459  1.00  6.240          H  
ATOM  15658 2HB  LYS A 972       5.180 -84.302  17.964  1.00  6.240          H  
ATOM  15659 1HG  LYS A 972       4.933 -85.553  20.106  1.00  6.240          H  
ATOM  15660 2HG  LYS A 972       6.227 -86.654  19.612  1.00  6.240          H  
ATOM  15661 1HD  LYS A 972       7.784 -84.718  19.439  1.00  6.240          H  
ATOM  15662 2HD  LYS A 972       6.496 -83.651  20.020  1.00  6.240          H  
ATOM  15663 1HE  LYS A 972       6.363 -84.960  22.118  1.00  6.240          H  
ATOM  15664 2HE  LYS A 972       7.664 -86.017  21.538  1.00  6.240          H  
ATOM  15665 1HZ  LYS A 972       8.494 -84.307  23.003  1.00  6.240          H  
ATOM  15666 2HZ  LYS A 972       9.115 -84.095  21.490  1.00  6.240          H  
ATOM  15667 3HZ  LYS A 972       7.904 -83.115  22.029  1.00  6.240          H  
ATOM  15668  N   MET A 973       5.873 -88.217  17.157  1.00  3.110          N  
ATOM  15669  CA  MET A 973       6.276 -89.603  17.409  1.00  2.880          C  
ATOM  15670  C   MET A 973       7.245 -89.611  18.613  1.00  2.500          C  
ATOM  15671  O   MET A 973       8.425 -89.312  18.436  1.00  2.780          O  
ATOM  15672  CB  MET A 973       6.872 -90.164  16.120  1.00  4.120          C  
ATOM  15673  CG  MET A 973       7.318 -91.609  16.135  1.00  4.120          C  
ATOM  15674  SD  MET A 973       7.758 -92.219  14.445  1.00  4.120          S  
ATOM  15675  CE  MET A 973       9.283 -91.409  14.027  1.00  4.120          C  
ATOM  15676  H   MET A 973       6.480 -87.620  16.610  1.00  3.730          H  
ATOM  15677  HA  MET A 973       5.391 -90.187  17.636  1.00  3.460          H  
ATOM  15678 1HB  MET A 973       6.119 -90.088  15.354  1.00  4.950          H  
ATOM  15679 2HB  MET A 973       7.715 -89.546  15.815  1.00  4.950          H  
ATOM  15680 1HG  MET A 973       8.190 -91.718  16.786  1.00  4.950          H  
ATOM  15681 2HG  MET A 973       6.516 -92.229  16.534  1.00  4.950          H  
ATOM  15682 1HE  MET A 973       9.601 -91.731  13.033  1.00  4.950          H  
ATOM  15683 2HE  MET A 973       9.138 -90.328  14.023  1.00  4.950          H  
ATOM  15684 3HE  MET A 973      10.051 -91.672  14.757  1.00  4.950          H  
ATOM  15685  N   PRO A 974       6.776 -89.894  19.847  1.00  2.110          N  
ATOM  15686  CA  PRO A 974       7.516 -89.744  21.079  1.00  1.890          C  
ATOM  15687  C   PRO A 974       8.520 -90.848  21.317  1.00  1.980          C  
ATOM  15688  O   PRO A 974       8.360 -91.969  20.818  1.00  2.150          O  
ATOM  15689  CB  PRO A 974       6.415 -89.819  22.137  1.00  2.830          C  
ATOM  15690  CG  PRO A 974       5.418 -90.774  21.549  1.00  2.830          C  
ATOM  15691  CD  PRO A 974       5.443 -90.510  20.049  1.00  2.830          C  
ATOM  15692  HA  PRO A 974       8.008 -88.759  21.085  1.00  2.270          H  
ATOM  15693 1HB  PRO A 974       6.826 -90.161  23.093  1.00  3.400          H  
ATOM  15694 2HB  PRO A 974       5.994 -88.817  22.310  1.00  3.400          H  
ATOM  15695 1HG  PRO A 974       5.711 -91.795  21.796  1.00  3.400          H  
ATOM  15696 2HG  PRO A 974       4.428 -90.618  21.996  1.00  3.400          H  
ATOM  15697 1HD  PRO A 974       5.364 -91.459  19.496  1.00  3.400          H  
ATOM  15698 2HD  PRO A 974       4.644 -89.842  19.839  1.00  3.400          H  
ATOM  15699  N   TRP A 975       9.467 -90.556  22.210  1.00  2.120          N  
ATOM  15700  CA  TRP A 975      10.398 -91.533  22.763  1.00  2.430          C  
ATOM  15701  C   TRP A 975       9.702 -92.832  23.082  1.00  1.930          C  
ATOM  15702  O   TRP A 975      10.236 -93.899  22.825  1.00  2.200          O  
ATOM  15703  CB  TRP A 975      11.048 -91.002  24.037  1.00  3.280          C  
ATOM  15704  CG  TRP A 975      11.980 -91.981  24.683  1.00  3.280          C  
ATOM  15705  CD1 TRP A 975      13.294 -92.148  24.389  1.00  3.280          C  
ATOM  15706  CD2 TRP A 975      11.685 -92.931  25.748  1.00  3.280          C  
ATOM  15707  NE1 TRP A 975      13.837 -93.122  25.182  1.00  3.280          N  
ATOM  15708  CE2 TRP A 975      12.867 -93.610  26.020  1.00  3.280          C  
ATOM  15709  CE3 TRP A 975      10.531 -93.247  26.479  1.00  3.280          C  
ATOM  15710  CZ2 TRP A 975      12.940 -94.588  26.993  1.00  3.280          C  
ATOM  15711  CZ3 TRP A 975      10.603 -94.232  27.447  1.00  3.280          C  
ATOM  15712  CH2 TRP A 975      11.778 -94.884  27.700  1.00  3.280          C  
ATOM  15713  H   TRP A 975       9.542 -89.597  22.529  1.00  2.540          H  
ATOM  15714  HA  TRP A 975      11.176 -91.725  22.023  1.00  2.920          H  
ATOM  15715 1HB  TRP A 975      11.611 -90.099  23.809  1.00  3.930          H  
ATOM  15716 2HB  TRP A 975      10.280 -90.737  24.759  1.00  3.930          H  
ATOM  15717  HD1 TRP A 975      13.839 -91.586  23.632  1.00  3.930          H  
ATOM  15718  HE1 TRP A 975      14.797 -93.429  25.157  1.00  3.930          H  
ATOM  15719  HE3 TRP A 975       9.599 -92.733  26.288  1.00  3.930          H  
ATOM  15720  HZ2 TRP A 975      13.865 -95.121  27.210  1.00  3.930          H  
ATOM  15721  HZ3 TRP A 975       9.701 -94.475  28.004  1.00  3.930          H  
ATOM  15722  HH2 TRP A 975      11.805 -95.656  28.469  1.00  3.930          H  
ATOM  15723  N   LYS A 976       8.504 -92.742  23.648  1.00  1.480          N  
ATOM  15724  CA  LYS A 976       7.744 -93.899  24.040  1.00  1.460          C  
ATOM  15725  C   LYS A 976       7.502 -94.875  22.896  1.00  1.020          C  
ATOM  15726  O   LYS A 976       7.403 -96.083  23.170  1.00  1.410          O  
ATOM  15727  CB  LYS A 976       6.417 -93.468  24.658  1.00  2.050          C  
ATOM  15728  CG  LYS A 976       6.564 -92.820  26.034  1.00  2.050          C  
ATOM  15729  CD  LYS A 976       5.220 -92.382  26.604  1.00  2.050          C  
ATOM  15730  CE  LYS A 976       5.387 -91.724  27.978  1.00  2.050          C  
ATOM  15731  NZ  LYS A 976       4.089 -91.245  28.534  1.00  2.050          N  
ATOM  15732  H   LYS A 976       8.128 -91.828  23.848  1.00  1.780          H  
ATOM  15733  HA  LYS A 976       8.310 -94.426  24.805  1.00  1.750          H  
ATOM  15734 1HB  LYS A 976       5.925 -92.756  24.001  1.00  2.460          H  
ATOM  15735 2HB  LYS A 976       5.762 -94.333  24.752  1.00  2.460          H  
ATOM  15736 1HG  LYS A 976       7.024 -93.538  26.716  1.00  2.460          H  
ATOM  15737 2HG  LYS A 976       7.218 -91.954  25.958  1.00  2.460          H  
ATOM  15738 1HD  LYS A 976       4.749 -91.669  25.923  1.00  2.460          H  
ATOM  15739 2HD  LYS A 976       4.566 -93.248  26.704  1.00  2.460          H  
ATOM  15740 1HE  LYS A 976       5.821 -92.447  28.667  1.00  2.460          H  
ATOM  15741 2HE  LYS A 976       6.064 -90.874  27.885  1.00  2.460          H  
ATOM  15742 1HZ  LYS A 976       4.246 -90.819  29.437  1.00  2.460          H  
ATOM  15743 2HZ  LYS A 976       3.684 -90.563  27.908  1.00  2.460          H  
ATOM  15744 3HZ  LYS A 976       3.455 -92.024  28.637  1.00  2.460          H  
ATOM  15745  N   THR A 977       7.365 -94.428  21.631  1.00  0.800          N  
ATOM  15746  CA  THR A 977       7.117 -95.442  20.619  1.00  0.950          C  
ATOM  15747  C   THR A 977       8.447 -95.976  20.143  1.00  0.800          C  
ATOM  15748  O   THR A 977       8.540 -97.130  19.711  1.00  1.260          O  
ATOM  15749  CB  THR A 977       6.269 -94.938  19.435  1.00  1.270          C  
ATOM  15750  OG1 THR A 977       6.950 -93.888  18.734  1.00  1.270          O  
ATOM  15751  CG2 THR A 977       4.938 -94.435  19.961  1.00  1.270          C  
ATOM  15752  H   THR A 977       7.459 -93.448  21.369  1.00  0.960          H  
ATOM  15753  HA  THR A 977       6.568 -96.267  21.070  1.00  1.140          H  
ATOM  15754  HB  THR A 977       6.082 -95.755  18.748  1.00  1.520          H  
ATOM  15755  HG1 THR A 977       7.611 -94.264  18.140  1.00  1.520          H  
ATOM  15756 1HG2 THR A 977       4.321 -94.087  19.139  1.00  1.520          H  
ATOM  15757 2HG2 THR A 977       4.429 -95.250  20.473  1.00  1.520          H  
ATOM  15758 3HG2 THR A 977       5.099 -93.633  20.650  1.00  1.520          H  
ATOM  15759  N   CYS A 978       9.500 -95.179  20.310  1.00  0.640          N  
ATOM  15760  CA  CYS A 978      10.828 -95.651  19.955  1.00  0.870          C  
ATOM  15761  C   CYS A 978      11.199 -96.732  20.979  1.00  0.750          C  
ATOM  15762  O   CYS A 978      11.742 -97.787  20.634  1.00  0.910          O  
ATOM  15763  CB  CYS A 978      11.836 -94.504  19.993  1.00  1.130          C  
ATOM  15764  SG  CYS A 978      11.550 -93.243  18.714  1.00  1.130          S  
ATOM  15765  H   CYS A 978       9.334 -94.221  20.643  1.00  0.770          H  
ATOM  15766  HA  CYS A 978      10.806 -96.086  18.955  1.00  1.040          H  
ATOM  15767 1HB  CYS A 978      11.818 -94.021  20.960  1.00  1.350          H  
ATOM  15768 2HB  CYS A 978      12.838 -94.905  19.851  1.00  1.350          H  
ATOM  15769  HG  CYS A 978      10.409 -92.777  19.249  1.00  1.350          H  
ATOM  15770  N   TRP A 979      10.850 -96.456  22.238  1.00  0.670          N  
ATOM  15771  CA  TRP A 979      11.076 -97.329  23.361  1.00  0.880          C  
ATOM  15772  C   TRP A 979      10.342 -98.615  23.173  1.00  0.720          C  
ATOM  15773  O   TRP A 979      10.937 -99.676  23.302  1.00  0.800          O  
ATOM  15774  CB  TRP A 979      10.645 -96.701  24.664  1.00  1.150          C  
ATOM  15775  CG  TRP A 979      10.807 -97.633  25.782  1.00  1.150          C  
ATOM  15776  CD1 TRP A 979       9.817 -98.253  26.470  1.00  1.150          C  
ATOM  15777  CD2 TRP A 979      12.043 -98.101  26.346  1.00  1.150          C  
ATOM  15778  NE1 TRP A 979      10.352 -99.066  27.428  1.00  1.150          N  
ATOM  15779  CE2 TRP A 979      11.712 -98.986  27.365  1.00  1.150          C  
ATOM  15780  CE3 TRP A 979      13.387 -97.845  26.069  1.00  1.150          C  
ATOM  15781  CZ2 TRP A 979      12.672 -99.621  28.115  1.00  1.150          C  
ATOM  15782  CZ3 TRP A 979      14.347 -98.475  26.823  1.00  1.150          C  
ATOM  15783  CH2 TRP A 979      14.001 -99.344  27.821  1.00  1.150          C  
ATOM  15784  H   TRP A 979      10.423 -95.559  22.416  1.00  0.800          H  
ATOM  15785  HA  TRP A 979      12.141 -97.543  23.418  1.00  1.060          H  
ATOM  15786 1HB  TRP A 979      11.225 -95.808  24.840  1.00  1.380          H  
ATOM  15787 2HB  TRP A 979       9.608 -96.413  24.605  1.00  1.380          H  
ATOM  15788  HD1 TRP A 979       8.754 -98.124  26.282  1.00  1.380          H  
ATOM  15789  HE1 TRP A 979       9.828 -99.640  28.074  1.00  1.380          H  
ATOM  15790  HE3 TRP A 979      13.665 -97.154  25.278  1.00  1.380          H  
ATOM  15791  HZ2 TRP A 979      12.416-100.318  28.912  1.00  1.380          H  
ATOM  15792  HZ3 TRP A 979      15.392 -98.267  26.605  1.00  1.380          H  
ATOM  15793  HH2 TRP A 979      14.788 -99.830  28.395  1.00  1.380          H  
ATOM  15794  N   TRP A 980       9.054 -98.562  22.819  1.00  0.690          N  
ATOM  15795  CA  TRP A 980       8.349 -99.810  22.618  1.00  0.850          C  
ATOM  15796  C   TRP A 980       9.085-100.690  21.642  1.00  0.670          C  
ATOM  15797  O   TRP A 980       9.310-101.869  21.924  1.00  0.720          O  
ATOM  15798  CB  TRP A 980       6.932 -99.602  22.083  1.00  1.130          C  
ATOM  15799  CG  TRP A 980       6.270-100.925  21.691  1.00  1.130          C  
ATOM  15800  CD1 TRP A 980       5.608-101.774  22.516  1.00  1.130          C  
ATOM  15801  CD2 TRP A 980       6.210-101.543  20.351  1.00  1.130          C  
ATOM  15802  NE1 TRP A 980       5.167-102.875  21.810  1.00  1.130          N  
ATOM  15803  CE2 TRP A 980       5.528-102.743  20.490  1.00  1.130          C  
ATOM  15804  CE3 TRP A 980       6.679-101.166  19.071  1.00  1.130          C  
ATOM  15805  CZ2 TRP A 980       5.311-103.588  19.413  1.00  1.130          C  
ATOM  15806  CZ3 TRP A 980       6.456-102.007  18.003  1.00  1.130          C  
ATOM  15807  CH2 TRP A 980       5.797-103.184  18.171  1.00  1.130          C  
ATOM  15808  H   TRP A 980       8.560 -97.670  22.751  1.00  0.830          H  
ATOM  15809  HA  TRP A 980       8.280-100.324  23.576  1.00  1.020          H  
ATOM  15810 1HB  TRP A 980       6.319 -99.108  22.838  1.00  1.350          H  
ATOM  15811 2HB  TRP A 980       6.971 -98.951  21.215  1.00  1.350          H  
ATOM  15812  HD1 TRP A 980       5.460-101.613  23.584  1.00  1.350          H  
ATOM  15813  HE1 TRP A 980       4.660-103.655  22.200  1.00  1.350          H  
ATOM  15814  HE3 TRP A 980       7.206-100.227  18.929  1.00  1.350          H  
ATOM  15815  HZ2 TRP A 980       4.786-104.537  19.513  1.00  1.350          H  
ATOM  15816  HZ3 TRP A 980       6.824-101.706  17.022  1.00  1.350          H  
ATOM  15817  HH2 TRP A 980       5.652-103.825  17.314  1.00  1.350          H  
ATOM  15818  N   TYR A 981       9.482-100.141  20.502  1.00  0.680          N  
ATOM  15819  CA  TYR A 981      10.163-100.969  19.528  1.00  0.840          C  
ATOM  15820  C   TYR A 981      11.458-101.528  20.107  1.00  0.720          C  
ATOM  15821  O   TYR A 981      11.748-102.724  19.984  1.00  0.840          O  
ATOM  15822  CB  TYR A 981      10.391-100.201  18.232  1.00  1.110          C  
ATOM  15823  CG  TYR A 981      11.042-101.018  17.155  1.00  1.110          C  
ATOM  15824  CD1 TYR A 981      10.286-101.973  16.486  1.00  1.110          C  
ATOM  15825  CD2 TYR A 981      12.366-100.811  16.809  1.00  1.110          C  
ATOM  15826  CE1 TYR A 981      10.850-102.714  15.485  1.00  1.110          C  
ATOM  15827  CE2 TYR A 981      12.923-101.549  15.799  1.00  1.110          C  
ATOM  15828  CZ  TYR A 981      12.170-102.496  15.137  1.00  1.110          C  
ATOM  15829  OH  TYR A 981      12.718-103.217  14.118  1.00  1.110          O  
ATOM  15830  H   TYR A 981       9.279 -99.151  20.301  1.00  0.820          H  
ATOM  15831  HA  TYR A 981       9.524-101.820  19.306  1.00  1.010          H  
ATOM  15832 1HB  TYR A 981       9.437 -99.831  17.855  1.00  1.330          H  
ATOM  15833 2HB  TYR A 981      11.017 -99.329  18.433  1.00  1.330          H  
ATOM  15834  HD1 TYR A 981       9.244-102.131  16.756  1.00  1.330          H  
ATOM  15835  HD2 TYR A 981      12.959-100.059  17.331  1.00  1.330          H  
ATOM  15836  HE1 TYR A 981      10.258-103.461  14.958  1.00  1.330          H  
ATOM  15837  HE2 TYR A 981      13.956-101.384  15.523  1.00  1.330          H  
ATOM  15838  HH  TYR A 981      12.104-103.900  13.843  1.00  1.330          H  
ATOM  15839  N   LEU A 982      12.269-100.659  20.720  1.00  0.670          N  
ATOM  15840  CA  LEU A 982      13.552-101.064  21.269  1.00  0.890          C  
ATOM  15841  C   LEU A 982      13.420-102.186  22.275  1.00  0.760          C  
ATOM  15842  O   LEU A 982      14.112-103.202  22.170  1.00  0.940          O  
ATOM  15843  CB  LEU A 982      14.209 -99.862  21.983  1.00  1.160          C  
ATOM  15844  CG  LEU A 982      15.680-100.006  22.558  1.00  1.160          C  
ATOM  15845  CD1 LEU A 982      16.293 -98.608  22.591  1.00  1.160          C  
ATOM  15846  CD2 LEU A 982      15.687-100.601  23.988  1.00  1.160          C  
ATOM  15847  H   LEU A 982      11.986 -99.676  20.797  1.00  0.800          H  
ATOM  15848  HA  LEU A 982      14.182-101.400  20.450  1.00  1.070          H  
ATOM  15849 1HB  LEU A 982      14.204 -99.024  21.286  1.00  1.390          H  
ATOM  15850 2HB  LEU A 982      13.567 -99.587  22.819  1.00  1.390          H  
ATOM  15851  HG  LEU A 982      16.263-100.636  21.926  1.00  1.390          H  
ATOM  15852 1HD1 LEU A 982      17.312 -98.665  22.973  1.00  1.390          H  
ATOM  15853 2HD1 LEU A 982      16.307 -98.187  21.584  1.00  1.390          H  
ATOM  15854 3HD1 LEU A 982      15.697 -97.965  23.243  1.00  1.390          H  
ATOM  15855 1HD2 LEU A 982      16.717-100.646  24.339  1.00  1.390          H  
ATOM  15856 2HD2 LEU A 982      15.112 -99.966  24.639  1.00  1.390          H  
ATOM  15857 3HD2 LEU A 982      15.279-101.591  24.016  1.00  1.390          H  
ATOM  15858  N   THR A 983      12.536-102.010  23.257  1.00  0.600          N  
ATOM  15859  CA  THR A 983      12.420-102.982  24.325  1.00  0.670          C  
ATOM  15860  C   THR A 983      11.776-104.281  23.853  1.00  0.590          C  
ATOM  15861  O   THR A 983      12.172-105.356  24.307  1.00  0.760          O  
ATOM  15862  CB  THR A 983      11.686-102.373  25.547  1.00  0.910          C  
ATOM  15863  OG1 THR A 983      11.894-103.207  26.695  1.00  0.910          O  
ATOM  15864  CG2 THR A 983      10.193-102.235  25.318  1.00  0.910          C  
ATOM  15865  H   THR A 983      11.967-101.165  23.270  1.00  0.720          H  
ATOM  15866  HA  THR A 983      13.425-103.228  24.659  1.00  0.800          H  
ATOM  15867  HB  THR A 983      12.099-101.387  25.733  1.00  1.090          H  
ATOM  15868  HG1 THR A 983      12.820-103.169  26.949  1.00  1.090          H  
ATOM  15869 1HG2 THR A 983       9.740-101.783  26.197  1.00  1.090          H  
ATOM  15870 2HG2 THR A 983      10.020-101.609  24.470  1.00  1.090          H  
ATOM  15871 3HG2 THR A 983       9.736-103.203  25.150  1.00  1.090          H  
ATOM  15872  N   SER A 984      10.814-104.200  22.924  1.00  0.410          N  
ATOM  15873  CA  SER A 984      10.140-105.372  22.391  1.00  0.460          C  
ATOM  15874  C   SER A 984      11.043-106.209  21.476  1.00  0.410          C  
ATOM  15875  O   SER A 984      10.988-107.443  21.509  1.00  0.540          O  
ATOM  15876  CB  SER A 984       8.883-104.932  21.659  1.00  0.620          C  
ATOM  15877  OG  SER A 984       7.927-104.422  22.550  1.00  0.620          O  
ATOM  15878  H   SER A 984      10.483-103.292  22.597  1.00  0.490          H  
ATOM  15879  HA  SER A 984       9.838-105.994  23.230  1.00  0.550          H  
ATOM  15880 1HB  SER A 984       9.143-104.171  20.923  1.00  0.750          H  
ATOM  15881 2HB  SER A 984       8.462-105.758  21.132  1.00  0.750          H  
ATOM  15882  HG  SER A 984       7.340-103.864  22.022  1.00  0.750          H  
ATOM  15883  N   GLY A 985      11.866-105.550  20.642  1.00  0.340          N  
ATOM  15884  CA  GLY A 985      12.776-106.258  19.740  1.00  0.380          C  
ATOM  15885  C   GLY A 985      14.050-106.758  20.445  1.00  0.310          C  
ATOM  15886  O   GLY A 985      14.542-107.851  20.158  1.00  0.370          O  
ATOM  15887  H   GLY A 985      11.843-104.526  20.601  1.00  0.410          H  
ATOM  15888 1HA  GLY A 985      12.252-107.103  19.295  1.00  0.460          H  
ATOM  15889 2HA  GLY A 985      13.048-105.591  18.924  1.00  0.460          H  
ATOM  15890  N   GLY A 986      14.592-105.956  21.366  1.00  0.290          N  
ATOM  15891  CA  GLY A 986      15.807-106.273  22.099  1.00  0.290          C  
ATOM  15892  C   GLY A 986      17.016-105.588  21.481  1.00  0.230          C  
ATOM  15893  O   GLY A 986      17.135-105.486  20.253  1.00  0.220          O  
ATOM  15894  H   GLY A 986      14.174-105.046  21.563  1.00  0.350          H  
ATOM  15895 1HA  GLY A 986      15.686-105.947  23.133  1.00  0.350          H  
ATOM  15896 2HA  GLY A 986      15.953-107.350  22.115  1.00  0.350          H  
ATOM  15897  N   PHE A 987      17.953-105.147  22.331  1.00  0.290          N  
ATOM  15898  CA  PHE A 987      19.129-104.455  21.820  1.00  0.340          C  
ATOM  15899  C   PHE A 987      19.981-105.339  20.912  1.00  0.300          C  
ATOM  15900  O   PHE A 987      20.650-104.840  20.011  1.00  0.350          O  
ATOM  15901  CB  PHE A 987      20.012-103.947  22.960  1.00  0.460          C  
ATOM  15902  CG  PHE A 987      20.822-105.026  23.616  1.00  0.460          C  
ATOM  15903  CD1 PHE A 987      22.098-105.339  23.144  1.00  0.460          C  
ATOM  15904  CD2 PHE A 987      20.323-105.738  24.693  1.00  0.460          C  
ATOM  15905  CE1 PHE A 987      22.835-106.337  23.725  1.00  0.460          C  
ATOM  15906  CE2 PHE A 987      21.067-106.736  25.273  1.00  0.460          C  
ATOM  15907  CZ  PHE A 987      22.321-107.038  24.787  1.00  0.460          C  
ATOM  15908  H   PHE A 987      17.822-105.258  23.327  1.00  0.350          H  
ATOM  15909  HA  PHE A 987      18.791-103.591  21.252  1.00  0.410          H  
ATOM  15910 1HB  PHE A 987      20.690-103.197  22.583  1.00  0.550          H  
ATOM  15911 2HB  PHE A 987      19.393-103.472  23.720  1.00  0.550          H  
ATOM  15912  HD1 PHE A 987      22.509-104.790  22.300  1.00  0.550          H  
ATOM  15913  HD2 PHE A 987      19.335-105.507  25.083  1.00  0.550          H  
ATOM  15914  HE1 PHE A 987      23.828-106.574  23.343  1.00  0.550          H  
ATOM  15915  HE2 PHE A 987      20.666-107.294  26.120  1.00  0.550          H  
ATOM  15916  HZ  PHE A 987      22.906-107.830  25.252  1.00  0.550          H  
ATOM  15917  N   PHE A 988      19.958-106.669  21.102  1.00  0.330          N  
ATOM  15918  CA  PHE A 988      20.795-107.490  20.242  1.00  0.430          C  
ATOM  15919  C   PHE A 988      20.420-107.333  18.792  1.00  0.370          C  
ATOM  15920  O   PHE A 988      21.272-107.019  17.947  1.00  0.600          O  
ATOM  15921  CB  PHE A 988      20.723-108.973  20.596  1.00  0.560          C  
ATOM  15922  CG  PHE A 988      21.428-109.799  19.547  1.00  0.560          C  
ATOM  15923  CD1 PHE A 988      22.808-109.850  19.490  1.00  0.560          C  
ATOM  15924  CD2 PHE A 988      20.698-110.508  18.595  1.00  0.560          C  
ATOM  15925  CE1 PHE A 988      23.441-110.581  18.505  1.00  0.560          C  
ATOM  15926  CE2 PHE A 988      21.327-111.233  17.619  1.00  0.560          C  
ATOM  15927  CZ  PHE A 988      22.698-111.269  17.568  1.00  0.560          C  
ATOM  15928  H   PHE A 988      19.412-107.098  21.834  1.00  0.400          H  
ATOM  15929  HA  PHE A 988      21.827-107.164  20.362  1.00  0.520          H  
ATOM  15930 1HB  PHE A 988      21.197-109.149  21.559  1.00  0.670          H  
ATOM  15931 2HB  PHE A 988      19.690-109.299  20.659  1.00  0.670          H  
ATOM  15932  HD1 PHE A 988      23.396-109.298  20.224  1.00  0.670          H  
ATOM  15933  HD2 PHE A 988      19.616-110.481  18.626  1.00  0.670          H  
ATOM  15934  HE1 PHE A 988      24.529-110.611  18.464  1.00  0.670          H  
ATOM  15935  HE2 PHE A 988      20.739-111.778  16.880  1.00  0.670          H  
ATOM  15936  HZ  PHE A 988      23.199-111.842  16.791  1.00  0.670          H  
ATOM  15937  N   LEU A 989      19.139-107.541  18.501  1.00  0.190          N  
ATOM  15938  CA  LEU A 989      18.663-107.429  17.143  1.00  0.150          C  
ATOM  15939  C   LEU A 989      18.653-105.992  16.672  1.00  0.150          C  
ATOM  15940  O   LEU A 989      18.870-105.731  15.490  1.00  0.210          O  
ATOM  15941  CB  LEU A 989      17.257-107.998  16.990  1.00  0.230          C  
ATOM  15942  CG  LEU A 989      17.050-109.526  17.153  1.00  0.230          C  
ATOM  15943  CD1 LEU A 989      15.536-109.822  17.119  1.00  0.230          C  
ATOM  15944  CD2 LEU A 989      17.773-110.287  16.017  1.00  0.230          C  
ATOM  15945  H   LEU A 989      18.498-107.807  19.238  1.00  0.230          H  
ATOM  15946  HA  LEU A 989      19.344-107.980  16.507  1.00  0.180          H  
ATOM  15947 1HB  LEU A 989      16.597-107.484  17.694  1.00  0.270          H  
ATOM  15948 2HB  LEU A 989      16.955-107.760  15.991  1.00  0.270          H  
ATOM  15949  HG  LEU A 989      17.434-109.843  18.117  1.00  0.270          H  
ATOM  15950 1HD1 LEU A 989      15.366-110.891  17.251  1.00  0.270          H  
ATOM  15951 2HD1 LEU A 989      15.035-109.277  17.928  1.00  0.270          H  
ATOM  15952 3HD1 LEU A 989      15.123-109.518  16.165  1.00  0.270          H  
ATOM  15953 1HD2 LEU A 989      17.608-111.359  16.138  1.00  0.270          H  
ATOM  15954 2HD2 LEU A 989      17.374-109.968  15.052  1.00  0.270          H  
ATOM  15955 3HD2 LEU A 989      18.838-110.093  16.047  1.00  0.270          H  
ATOM  15956  N   LEU A 990      18.382-105.043  17.567  1.00  0.130          N  
ATOM  15957  CA  LEU A 990      18.325-103.656  17.152  1.00  0.180          C  
ATOM  15958  C   LEU A 990      19.671-103.210  16.630  1.00  0.190          C  
ATOM  15959  O   LEU A 990      19.754-102.613  15.555  1.00  0.250          O  
ATOM  15960  CB  LEU A 990      17.902-102.783  18.331  1.00  0.230          C  
ATOM  15961  CG  LEU A 990      17.798-101.265  18.111  1.00  0.230          C  
ATOM  15962  CD1 LEU A 990      16.742-100.938  17.054  1.00  0.230          C  
ATOM  15963  CD2 LEU A 990      17.445-100.635  19.416  1.00  0.230          C  
ATOM  15964  H   LEU A 990      18.182-105.285  18.543  1.00  0.160          H  
ATOM  15965  HA  LEU A 990      17.606-103.572  16.346  1.00  0.220          H  
ATOM  15966 1HB  LEU A 990      16.944-103.147  18.702  1.00  0.280          H  
ATOM  15967 2HB  LEU A 990      18.636-102.932  19.108  1.00  0.280          H  
ATOM  15968  HG  LEU A 990      18.754-100.881  17.775  1.00  0.280          H  
ATOM  15969 1HD1 LEU A 990      16.684 -99.859  16.921  1.00  0.280          H  
ATOM  15970 2HD1 LEU A 990      17.015-101.390  16.117  1.00  0.280          H  
ATOM  15971 3HD1 LEU A 990      15.773-101.312  17.376  1.00  0.280          H  
ATOM  15972 1HD2 LEU A 990      17.373 -99.552  19.299  1.00  0.280          H  
ATOM  15973 2HD2 LEU A 990      16.490-101.033  19.733  1.00  0.280          H  
ATOM  15974 3HD2 LEU A 990      18.211-100.870  20.157  1.00  0.280          H  
ATOM  15975  N   PHE A 991      20.745-103.511  17.362  1.00  0.170          N  
ATOM  15976  CA  PHE A 991      22.044-103.105  16.880  1.00  0.190          C  
ATOM  15977  C   PHE A 991      22.413-103.896  15.642  1.00  0.200          C  
ATOM  15978  O   PHE A 991      22.906-103.331  14.671  1.00  0.290          O  
ATOM  15979  CB  PHE A 991      23.092-103.212  17.968  1.00  0.260          C  
ATOM  15980  CG  PHE A 991      22.988-102.074  18.941  1.00  0.260          C  
ATOM  15981  CD1 PHE A 991      22.618-102.293  20.254  1.00  0.260          C  
ATOM  15982  CD2 PHE A 991      23.234-100.760  18.527  1.00  0.260          C  
ATOM  15983  CE1 PHE A 991      22.509-101.242  21.140  1.00  0.260          C  
ATOM  15984  CE2 PHE A 991      23.123 -99.715  19.408  1.00  0.260          C  
ATOM  15985  CZ  PHE A 991      22.762 -99.955  20.716  1.00  0.260          C  
ATOM  15986  H   PHE A 991      20.652-104.007  18.255  1.00  0.200          H  
ATOM  15987  HA  PHE A 991      21.978-102.059  16.592  1.00  0.230          H  
ATOM  15988 1HB  PHE A 991      22.946-104.150  18.513  1.00  0.310          H  
ATOM  15989 2HB  PHE A 991      24.082-103.227  17.542  1.00  0.310          H  
ATOM  15990  HD1 PHE A 991      22.419-103.305  20.586  1.00  0.310          H  
ATOM  15991  HD2 PHE A 991      23.517-100.560  17.491  1.00  0.310          H  
ATOM  15992  HE1 PHE A 991      22.227-101.423  22.176  1.00  0.310          H  
ATOM  15993  HE2 PHE A 991      23.320 -98.695  19.076  1.00  0.310          H  
ATOM  15994  HZ  PHE A 991      22.676 -99.126  21.418  1.00  0.310          H  
ATOM  15995  N   LEU A 992      22.098-105.194  15.603  1.00  0.180          N  
ATOM  15996  CA  LEU A 992      22.395-105.980  14.418  1.00  0.220          C  
ATOM  15997  C   LEU A 992      21.766-105.341  13.183  1.00  0.210          C  
ATOM  15998  O   LEU A 992      22.446-105.159  12.165  1.00  0.240          O  
ATOM  15999  CB  LEU A 992      21.842-107.409  14.604  1.00  0.290          C  
ATOM  16000  CG  LEU A 992      21.970-108.424  13.433  1.00  0.290          C  
ATOM  16001  CD1 LEU A 992      23.434-108.680  13.104  1.00  0.290          C  
ATOM  16002  CD2 LEU A 992      21.253-109.725  13.851  1.00  0.290          C  
ATOM  16003  H   LEU A 992      21.714-105.670  16.425  1.00  0.220          H  
ATOM  16004  HA  LEU A 992      23.475-106.011  14.291  1.00  0.260          H  
ATOM  16005 1HB  LEU A 992      22.309-107.846  15.488  1.00  0.350          H  
ATOM  16006 2HB  LEU A 992      20.786-107.318  14.807  1.00  0.350          H  
ATOM  16007  HG  LEU A 992      21.488-108.021  12.535  1.00  0.350          H  
ATOM  16008 1HD1 LEU A 992      23.498-109.396  12.283  1.00  0.350          H  
ATOM  16009 2HD1 LEU A 992      23.916-107.752  12.799  1.00  0.350          H  
ATOM  16010 3HD1 LEU A 992      23.940-109.084  13.980  1.00  0.350          H  
ATOM  16011 1HD2 LEU A 992      21.313-110.453  13.040  1.00  0.350          H  
ATOM  16012 2HD2 LEU A 992      21.726-110.132  14.743  1.00  0.350          H  
ATOM  16013 3HD2 LEU A 992      20.208-109.506  14.062  1.00  0.350          H  
ATOM  16014  N   MET A 993      20.481-104.974  13.286  1.00  0.190          N  
ATOM  16015  CA  MET A 993      19.739-104.362  12.198  1.00  0.200          C  
ATOM  16016  C   MET A 993      20.343-103.037  11.771  1.00  0.220          C  
ATOM  16017  O   MET A 993      20.521-102.797  10.572  1.00  0.250          O  
ATOM  16018  CB  MET A 993      18.297-104.135  12.624  1.00  0.280          C  
ATOM  16019  CG  MET A 993      17.421-103.534  11.552  1.00  0.280          C  
ATOM  16020  SD  MET A 993      15.759-103.181  12.100  1.00  0.280          S  
ATOM  16021  CE  MET A 993      16.051-101.815  13.222  1.00  0.280          C  
ATOM  16022  H   MET A 993      19.984-105.162  14.158  1.00  0.230          H  
ATOM  16023  HA  MET A 993      19.764-105.036  11.344  1.00  0.240          H  
ATOM  16024 1HB  MET A 993      17.858-105.053  12.961  1.00  0.330          H  
ATOM  16025 2HB  MET A 993      18.312-103.480  13.481  1.00  0.330          H  
ATOM  16026 1HG  MET A 993      17.863-102.612  11.186  1.00  0.330          H  
ATOM  16027 2HG  MET A 993      17.361-104.246  10.729  1.00  0.330          H  
ATOM  16028 1HE  MET A 993      15.105-101.475  13.616  1.00  0.330          H  
ATOM  16029 2HE  MET A 993      16.679-102.137  14.035  1.00  0.330          H  
ATOM  16030 3HE  MET A 993      16.535-100.995  12.690  1.00  0.330          H  
ATOM  16031  N   ILE A 994      20.648-102.169  12.740  1.00  0.220          N  
ATOM  16032  CA  ILE A 994      21.198-100.857  12.445  1.00  0.240          C  
ATOM  16033  C   ILE A 994      22.541-100.960  11.781  1.00  0.210          C  
ATOM  16034  O   ILE A 994      22.780-100.319  10.755  1.00  0.210          O  
ATOM  16035  CB  ILE A 994      21.368-100.030  13.738  1.00  0.330          C  
ATOM  16036  CG1 ILE A 994      19.973 -99.679  14.313  1.00  0.330          C  
ATOM  16037  CG2 ILE A 994      22.246 -98.753  13.467  1.00  0.330          C  
ATOM  16038  CD1 ILE A 994      20.005 -99.165  15.743  1.00  0.330          C  
ATOM  16039  H   ILE A 994      20.462-102.425  13.718  1.00  0.260          H  
ATOM  16040  HA  ILE A 994      20.515-100.343  11.772  1.00  0.290          H  
ATOM  16041  HB  ILE A 994      21.866-100.649  14.485  1.00  0.390          H  
ATOM  16042 1HG1 ILE A 994      19.520 -98.917  13.684  1.00  0.390          H  
ATOM  16043 2HG1 ILE A 994      19.345-100.565  14.277  1.00  0.390          H  
ATOM  16044 1HG2 ILE A 994      22.378 -98.191  14.381  1.00  0.390          H  
ATOM  16045 2HG2 ILE A 994      23.231 -99.031  13.100  1.00  0.390          H  
ATOM  16046 3HG2 ILE A 994      21.756 -98.124  12.723  1.00  0.390          H  
ATOM  16047 1HD1 ILE A 994      18.990 -98.949  16.066  1.00  0.390          H  
ATOM  16048 2HD1 ILE A 994      20.437 -99.931  16.390  1.00  0.390          H  
ATOM  16049 3HD1 ILE A 994      20.598 -98.263  15.812  1.00  0.390          H  
ATOM  16050  N   PHE A 995      23.430-101.757  12.358  1.00  0.200          N  
ATOM  16051  CA  PHE A 995      24.753-101.866  11.803  1.00  0.220          C  
ATOM  16052  C   PHE A 995      24.730-102.529  10.451  1.00  0.190          C  
ATOM  16053  O   PHE A 995      25.457-102.092   9.559  1.00  0.220          O  
ATOM  16054  CB  PHE A 995      25.699-102.572  12.763  1.00  0.300          C  
ATOM  16055  CG  PHE A 995      26.088-101.679  13.923  1.00  0.300          C  
ATOM  16056  CD1 PHE A 995      25.724-101.991  15.222  1.00  0.300          C  
ATOM  16057  CD2 PHE A 995      26.802-100.501  13.705  1.00  0.300          C  
ATOM  16058  CE1 PHE A 995      26.066-101.162  16.272  1.00  0.300          C  
ATOM  16059  CE2 PHE A 995      27.134 -99.672  14.750  1.00  0.300          C  
ATOM  16060  CZ  PHE A 995      26.765-100.004  16.035  1.00  0.300          C  
ATOM  16061  H   PHE A 995      23.182-102.279  13.200  1.00  0.240          H  
ATOM  16062  HA  PHE A 995      25.131-100.860  11.660  1.00  0.260          H  
ATOM  16063 1HB  PHE A 995      25.207-103.464  13.162  1.00  0.360          H  
ATOM  16064 2HB  PHE A 995      26.598-102.888  12.242  1.00  0.360          H  
ATOM  16065  HD1 PHE A 995      25.171-102.905  15.411  1.00  0.360          H  
ATOM  16066  HD2 PHE A 995      27.100-100.230  12.691  1.00  0.360          H  
ATOM  16067  HE1 PHE A 995      25.785-101.421  17.292  1.00  0.360          H  
ATOM  16068  HE2 PHE A 995      27.692 -98.754  14.563  1.00  0.360          H  
ATOM  16069  HZ  PHE A 995      27.033 -99.350  16.863  1.00  0.360          H  
ATOM  16070  N   SER A 996      23.899-103.558  10.269  1.00  0.190          N  
ATOM  16071  CA  SER A 996      23.839-104.232   8.989  1.00  0.200          C  
ATOM  16072  C   SER A 996      23.389-103.253   7.913  1.00  0.200          C  
ATOM  16073  O   SER A 996      23.958-103.238   6.820  1.00  0.220          O  
ATOM  16074  CB  SER A 996      22.896-105.417   9.070  1.00  0.280          C  
ATOM  16075  OG  SER A 996      23.382-106.390   9.954  1.00  0.280          O  
ATOM  16076  H   SER A 996      23.329-103.921  11.032  1.00  0.230          H  
ATOM  16077  HA  SER A 996      24.833-104.594   8.738  1.00  0.240          H  
ATOM  16078 1HB  SER A 996      21.910-105.081   9.400  1.00  0.330          H  
ATOM  16079 2HB  SER A 996      22.783-105.853   8.079  1.00  0.330          H  
ATOM  16080  HG  SER A 996      23.210-106.032  10.850  1.00  0.330          H  
ATOM  16081  N   LYS A 997      22.399-102.399   8.216  1.00  0.200          N  
ATOM  16082  CA  LYS A 997      21.955-101.416   7.239  1.00  0.210          C  
ATOM  16083  C   LYS A 997      23.023-100.377   6.956  1.00  0.200          C  
ATOM  16084  O   LYS A 997      23.210 -99.987   5.801  1.00  0.200          O  
ATOM  16085  CB  LYS A 997      20.663-100.776   7.677  1.00  0.290          C  
ATOM  16086  CG  LYS A 997      19.533-101.724   7.603  1.00  0.290          C  
ATOM  16087  CD  LYS A 997      18.280-101.114   8.013  1.00  0.290          C  
ATOM  16088  CE  LYS A 997      17.204-102.132   8.043  1.00  0.290          C  
ATOM  16089  NZ  LYS A 997      15.922-101.533   8.336  1.00  0.290          N  
ATOM  16090  H   LYS A 997      21.918-102.470   9.121  1.00  0.240          H  
ATOM  16091  HA  LYS A 997      21.764-101.927   6.304  1.00  0.250          H  
ATOM  16092 1HB  LYS A 997      20.759-100.417   8.707  1.00  0.350          H  
ATOM  16093 2HB  LYS A 997      20.438 -99.940   7.044  1.00  0.350          H  
ATOM  16094 1HG  LYS A 997      19.424-102.045   6.572  1.00  0.350          H  
ATOM  16095 2HG  LYS A 997      19.732-102.596   8.217  1.00  0.350          H  
ATOM  16096 1HD  LYS A 997      18.395-100.690   9.011  1.00  0.350          H  
ATOM  16097 2HD  LYS A 997      18.008-100.326   7.313  1.00  0.350          H  
ATOM  16098 1HE  LYS A 997      17.154-102.644   7.090  1.00  0.350          H  
ATOM  16099 2HE  LYS A 997      17.437-102.852   8.805  1.00  0.350          H  
ATOM  16100 1HZ  LYS A 997      15.213-102.261   8.368  1.00  0.350          H  
ATOM  16101 2HZ  LYS A 997      15.944-101.042   9.218  1.00  0.350          H  
ATOM  16102 3HZ  LYS A 997      15.719-100.879   7.589  1.00  0.350          H  
ATOM  16103  N   LEU A 998      23.742 -99.926   7.982  1.00  0.190          N  
ATOM  16104  CA  LEU A 998      24.795 -98.961   7.736  1.00  0.200          C  
ATOM  16105  C   LEU A 998      25.863 -99.588   6.839  1.00  0.210          C  
ATOM  16106  O   LEU A 998      26.373 -98.924   5.928  1.00  0.260          O  
ATOM  16107  CB  LEU A 998      25.430 -98.516   9.063  1.00  0.280          C  
ATOM  16108  CG  LEU A 998      24.552 -97.654  10.019  1.00  0.280          C  
ATOM  16109  CD1 LEU A 998      25.271 -97.526  11.361  1.00  0.280          C  
ATOM  16110  CD2 LEU A 998      24.297 -96.282   9.417  1.00  0.280          C  
ATOM  16111  H   LEU A 998      23.524-100.225   8.939  1.00  0.230          H  
ATOM  16112  HA  LEU A 998      24.374 -98.109   7.212  1.00  0.240          H  
ATOM  16113 1HB  LEU A 998      25.715 -99.414   9.609  1.00  0.330          H  
ATOM  16114 2HB  LEU A 998      26.334 -97.954   8.840  1.00  0.330          H  
ATOM  16115  HG  LEU A 998      23.603 -98.141  10.183  1.00  0.330          H  
ATOM  16116 1HD1 LEU A 998      24.660 -96.936  12.044  1.00  0.330          H  
ATOM  16117 2HD1 LEU A 998      25.428 -98.510  11.785  1.00  0.330          H  
ATOM  16118 3HD1 LEU A 998      26.231 -97.035  11.219  1.00  0.330          H  
ATOM  16119 1HD2 LEU A 998      23.685 -95.698  10.102  1.00  0.330          H  
ATOM  16120 2HD2 LEU A 998      25.245 -95.771   9.251  1.00  0.330          H  
ATOM  16121 3HD2 LEU A 998      23.774 -96.381   8.477  1.00  0.330          H  
ATOM  16122  N   LEU A 999      26.198-100.870   7.073  1.00  0.190          N  
ATOM  16123  CA  LEU A 999      27.185-101.552   6.244  1.00  0.170          C  
ATOM  16124  C   LEU A 999      26.693-101.702   4.825  1.00  0.170          C  
ATOM  16125  O   LEU A 999      27.466-101.519   3.885  1.00  0.190          O  
ATOM  16126  CB  LEU A 999      27.498-102.955   6.780  1.00  0.250          C  
ATOM  16127  CG  LEU A 999      28.275-103.069   8.099  1.00  0.250          C  
ATOM  16128  CD1 LEU A 999      28.253-104.529   8.537  1.00  0.250          C  
ATOM  16129  CD2 LEU A 999      29.715-102.592   7.908  1.00  0.250          C  
ATOM  16130  H   LEU A 999      25.783-101.358   7.872  1.00  0.230          H  
ATOM  16131  HA  LEU A 999      28.087-100.952   6.224  1.00  0.200          H  
ATOM  16132 1HB  LEU A 999      26.552-103.473   6.922  1.00  0.300          H  
ATOM  16133 2HB  LEU A 999      28.062-103.491   6.022  1.00  0.300          H  
ATOM  16134  HG  LEU A 999      27.796-102.468   8.865  1.00  0.300          H  
ATOM  16135 1HD1 LEU A 999      28.791-104.634   9.478  1.00  0.300          H  
ATOM  16136 2HD1 LEU A 999      27.223-104.850   8.674  1.00  0.300          H  
ATOM  16137 3HD1 LEU A 999      28.726-105.147   7.776  1.00  0.300          H  
ATOM  16138 1HD2 LEU A 999      30.252-102.694   8.851  1.00  0.300          H  
ATOM  16139 2HD2 LEU A 999      30.204-103.198   7.145  1.00  0.300          H  
ATOM  16140 3HD2 LEU A 999      29.733-101.551   7.606  1.00  0.300          H  
ATOM  16141  N   LYS A1000      25.412-102.039   4.657  1.00  0.170          N  
ATOM  16142  CA  LYS A1000      24.837-102.214   3.337  1.00  0.200          C  
ATOM  16143  C   LYS A1000      24.969-100.951   2.532  1.00  0.260          C  
ATOM  16144  O   LYS A1000      25.409-100.990   1.381  1.00  0.300          O  
ATOM  16145  CB  LYS A1000      23.372-102.606   3.434  1.00  0.270          C  
ATOM  16146  CG  LYS A1000      22.692-102.864   2.089  1.00  0.270          C  
ATOM  16147  CD  LYS A1000      21.272-103.366   2.276  1.00  0.270          C  
ATOM  16148  CE  LYS A1000      20.334-102.298   2.790  1.00  0.270          C  
ATOM  16149  NZ  LYS A1000      18.954-102.792   2.876  1.00  0.270          N  
ATOM  16150  H   LYS A1000      24.835-102.233   5.479  1.00  0.200          H  
ATOM  16151  HA  LYS A1000      25.377-102.994   2.809  1.00  0.240          H  
ATOM  16152 1HB  LYS A1000      23.260-103.479   4.070  1.00  0.320          H  
ATOM  16153 2HB  LYS A1000      22.850-101.793   3.920  1.00  0.320          H  
ATOM  16154 1HG  LYS A1000      22.669-101.944   1.504  1.00  0.320          H  
ATOM  16155 2HG  LYS A1000      23.259-103.616   1.533  1.00  0.320          H  
ATOM  16156 1HD  LYS A1000      20.893-103.721   1.325  1.00  0.320          H  
ATOM  16157 2HD  LYS A1000      21.278-104.197   2.985  1.00  0.320          H  
ATOM  16158 1HE  LYS A1000      20.638-101.990   3.785  1.00  0.320          H  
ATOM  16159 2HE  LYS A1000      20.364-101.440   2.125  1.00  0.320          H  
ATOM  16160 1HZ  LYS A1000      18.373-102.048   3.239  1.00  0.320          H  
ATOM  16161 2HZ  LYS A1000      18.627-103.073   1.967  1.00  0.320          H  
ATOM  16162 3HZ  LYS A1000      18.922-103.600   3.513  1.00  0.320          H  
ATOM  16163  N   HIS A1001      24.617 -99.825   3.143  1.00  0.280          N  
ATOM  16164  CA  HIS A1001      24.664 -98.571   2.434  1.00  0.440          C  
ATOM  16165  C   HIS A1001      26.101 -98.113   2.205  1.00  0.330          C  
ATOM  16166  O   HIS A1001      26.382 -97.511   1.163  1.00  0.300          O  
ATOM  16167  CB  HIS A1001      23.752 -97.575   3.136  1.00  0.550          C  
ATOM  16168  CG  HIS A1001      22.311 -97.967   2.874  1.00  0.550          C  
ATOM  16169  ND1 HIS A1001      21.707 -97.762   1.658  1.00  0.550          N  
ATOM  16170  CD2 HIS A1001      21.394 -98.608   3.637  1.00  0.550          C  
ATOM  16171  CE1 HIS A1001      20.475 -98.244   1.697  1.00  0.550          C  
ATOM  16172  NE2 HIS A1001      20.268 -98.757   2.885  1.00  0.550          N  
ATOM  16173  H   HIS A1001      24.256 -99.860   4.104  1.00  0.340          H  
ATOM  16174  HA  HIS A1001      24.230 -98.720   1.452  1.00  0.530          H  
ATOM  16175 1HB  HIS A1001      23.936 -97.596   4.216  1.00  0.660          H  
ATOM  16176 2HB  HIS A1001      23.930 -96.565   2.773  1.00  0.660          H  
ATOM  16177  HD1 HIS A1001      22.166 -97.398   0.846  1.00  0.660          H  
ATOM  16178  HD2 HIS A1001      21.397 -98.998   4.635  1.00  0.660          H  
ATOM  16179  HE1 HIS A1001      19.829 -98.198   0.838  1.00  0.660          H  
ATOM  16180  N   SER A1002      27.018 -98.430   3.130  1.00  0.280          N  
ATOM  16181  CA  SER A1002      28.429 -98.124   2.939  1.00  0.220          C  
ATOM  16182  C   SER A1002      28.932 -98.873   1.701  1.00  0.200          C  
ATOM  16183  O   SER A1002      29.621 -98.289   0.855  1.00  0.200          O  
ATOM  16184  CB  SER A1002      29.239 -98.522   4.155  1.00  0.330          C  
ATOM  16185  OG  SER A1002      30.597 -98.227   3.977  1.00  0.330          O  
ATOM  16186  H   SER A1002      26.727 -98.854   4.016  1.00  0.340          H  
ATOM  16187  HA  SER A1002      28.540 -97.053   2.770  1.00  0.260          H  
ATOM  16188 1HB  SER A1002      28.856 -98.000   5.032  1.00  0.400          H  
ATOM  16189 2HB  SER A1002      29.120 -99.585   4.335  1.00  0.400          H  
ATOM  16190  HG  SER A1002      31.030 -98.493   4.790  1.00  0.400          H  
ATOM  16191  N   VAL A1003      28.568-100.168   1.586  1.00  0.200          N  
ATOM  16192  CA  VAL A1003      28.952-100.978   0.435  1.00  0.200          C  
ATOM  16193  C   VAL A1003      28.337-100.432  -0.843  1.00  0.210          C  
ATOM  16194  O   VAL A1003      29.033-100.337  -1.847  1.00  0.210          O  
ATOM  16195  CB  VAL A1003      28.609-102.473   0.599  1.00  0.280          C  
ATOM  16196  CG1 VAL A1003      28.846-103.230  -0.738  1.00  0.280          C  
ATOM  16197  CG2 VAL A1003      29.508-103.072   1.668  1.00  0.280          C  
ATOM  16198  H   VAL A1003      28.036-100.596   2.349  1.00  0.240          H  
ATOM  16199  HA  VAL A1003      30.033-100.922   0.343  1.00  0.240          H  
ATOM  16200  HB  VAL A1003      27.559-102.582   0.886  1.00  0.340          H  
ATOM  16201 1HG1 VAL A1003      28.616-104.271  -0.598  1.00  0.340          H  
ATOM  16202 2HG1 VAL A1003      28.211-102.835  -1.525  1.00  0.340          H  
ATOM  16203 3HG1 VAL A1003      29.890-103.133  -1.045  1.00  0.340          H  
ATOM  16204 1HG2 VAL A1003      29.276-104.126   1.787  1.00  0.340          H  
ATOM  16205 2HG2 VAL A1003      30.548-102.962   1.367  1.00  0.340          H  
ATOM  16206 3HG2 VAL A1003      29.349-102.556   2.610  1.00  0.340          H  
ATOM  16207  N   ILE A1004      27.066-100.035  -0.827  1.00  0.230          N  
ATOM  16208  CA  ILE A1004      26.475 -99.489  -2.043  1.00  0.250          C  
ATOM  16209  C   ILE A1004      27.293 -98.291  -2.507  1.00  0.260          C  
ATOM  16210  O   ILE A1004      27.586 -98.171  -3.704  1.00  0.280          O  
ATOM  16211  CB  ILE A1004      24.995 -99.112  -1.839  1.00  0.340          C  
ATOM  16212  CG1 ILE A1004      24.166-100.428  -1.649  1.00  0.340          C  
ATOM  16213  CG2 ILE A1004      24.484 -98.276  -3.052  1.00  0.340          C  
ATOM  16214  CD1 ILE A1004      22.750-100.236  -1.111  1.00  0.340          C  
ATOM  16215  H   ILE A1004      26.505-100.162   0.021  1.00  0.280          H  
ATOM  16216  HA  ILE A1004      26.520-100.245  -2.818  1.00  0.300          H  
ATOM  16217  HB  ILE A1004      24.896 -98.526  -0.928  1.00  0.410          H  
ATOM  16218 1HG1 ILE A1004      24.095-100.928  -2.615  1.00  0.410          H  
ATOM  16219 2HG1 ILE A1004      24.702-101.082  -0.970  1.00  0.410          H  
ATOM  16220 1HG2 ILE A1004      23.444 -98.010  -2.909  1.00  0.410          H  
ATOM  16221 2HG2 ILE A1004      25.063 -97.358  -3.160  1.00  0.410          H  
ATOM  16222 3HG2 ILE A1004      24.582 -98.865  -3.968  1.00  0.410          H  
ATOM  16223 1HD1 ILE A1004      22.268-101.210  -1.020  1.00  0.410          H  
ATOM  16224 2HD1 ILE A1004      22.795 -99.770  -0.133  1.00  0.410          H  
ATOM  16225 3HD1 ILE A1004      22.169 -99.613  -1.781  1.00  0.410          H  
ATOM  16226  N   VAL A1005      27.673 -97.405  -1.583  1.00  0.270          N  
ATOM  16227  CA  VAL A1005      28.516 -96.296  -1.990  1.00  0.280          C  
ATOM  16228  C   VAL A1005      29.825 -96.804  -2.544  1.00  0.240          C  
ATOM  16229  O   VAL A1005      30.271 -96.312  -3.579  1.00  0.240          O  
ATOM  16230  CB  VAL A1005      28.824 -95.332  -0.839  1.00  0.390          C  
ATOM  16231  CG1 VAL A1005      29.905 -94.318  -1.273  1.00  0.390          C  
ATOM  16232  CG2 VAL A1005      27.578 -94.618  -0.477  1.00  0.390          C  
ATOM  16233  H   VAL A1005      27.361 -97.513  -0.611  1.00  0.320          H  
ATOM  16234  HA  VAL A1005      28.000 -95.741  -2.772  1.00  0.340          H  
ATOM  16235  HB  VAL A1005      29.195 -95.888   0.024  1.00  0.470          H  
ATOM  16236 1HG1 VAL A1005      30.098 -93.630  -0.454  1.00  0.470          H  
ATOM  16237 2HG1 VAL A1005      30.836 -94.817  -1.532  1.00  0.470          H  
ATOM  16238 3HG1 VAL A1005      29.548 -93.770  -2.137  1.00  0.470          H  
ATOM  16239 1HG2 VAL A1005      27.774 -93.927   0.341  1.00  0.470          H  
ATOM  16240 2HG2 VAL A1005      27.213 -94.060  -1.341  1.00  0.470          H  
ATOM  16241 3HG2 VAL A1005      26.829 -95.341  -0.168  1.00  0.470          H  
ATOM  16242  N   ALA A1006      30.448 -97.776  -1.870  1.00  0.220          N  
ATOM  16243  CA  ALA A1006      31.713 -98.325  -2.322  1.00  0.210          C  
ATOM  16244  C   ALA A1006      31.612 -98.904  -3.725  1.00  0.210          C  
ATOM  16245  O   ALA A1006      32.558 -98.769  -4.495  1.00  0.210          O  
ATOM  16246  CB  ALA A1006      32.194 -99.406  -1.376  1.00  0.300          C  
ATOM  16247  H   ALA A1006      30.044 -98.111  -0.989  1.00  0.260          H  
ATOM  16248  HA  ALA A1006      32.440 -97.517  -2.331  1.00  0.250          H  
ATOM  16249 1HB  ALA A1006      33.158 -99.781  -1.713  1.00  0.360          H  
ATOM  16250 2HB  ALA A1006      32.288 -98.993  -0.372  1.00  0.360          H  
ATOM  16251 3HB  ALA A1006      31.480-100.214  -1.369  1.00  0.360          H  
ATOM  16252  N   ILE A1007      30.484 -99.531  -4.080  1.00  0.210          N  
ATOM  16253  CA  ILE A1007      30.342-100.108  -5.416  1.00  0.220          C  
ATOM  16254  C   ILE A1007      30.387 -98.999  -6.444  1.00  0.220          C  
ATOM  16255  O   ILE A1007      31.146 -99.069  -7.415  1.00  0.240          O  
ATOM  16256  CB  ILE A1007      28.997-100.870  -5.608  1.00  0.300          C  
ATOM  16257  CG1 ILE A1007      28.959-102.124  -4.724  1.00  0.300          C  
ATOM  16258  CG2 ILE A1007      28.838-101.276  -7.120  1.00  0.300          C  
ATOM  16259  CD1 ILE A1007      27.587-102.775  -4.571  1.00  0.300          C  
ATOM  16260  H   ILE A1007      29.753 -99.641  -3.374  1.00  0.250          H  
ATOM  16261  HA  ILE A1007      31.169-100.788  -5.600  1.00  0.260          H  
ATOM  16262  HB  ILE A1007      28.165-100.223  -5.309  1.00  0.360          H  
ATOM  16263 1HG1 ILE A1007      29.622-102.861  -5.156  1.00  0.360          H  
ATOM  16264 2HG1 ILE A1007      29.324-101.860  -3.742  1.00  0.360          H  
ATOM  16265 1HG2 ILE A1007      27.904-101.802  -7.272  1.00  0.360          H  
ATOM  16266 2HG2 ILE A1007      28.838-100.394  -7.762  1.00  0.360          H  
ATOM  16267 3HG2 ILE A1007      29.664-101.924  -7.402  1.00  0.360          H  
ATOM  16268 1HD1 ILE A1007      27.679-103.640  -3.922  1.00  0.360          H  
ATOM  16269 2HD1 ILE A1007      26.899-102.072  -4.124  1.00  0.360          H  
ATOM  16270 3HD1 ILE A1007      27.200-103.088  -5.531  1.00  0.360          H  
ATOM  16271  N   ASP A1008      29.587 -97.960  -6.228  1.00  0.230          N  
ATOM  16272  CA  ASP A1008      29.533 -96.867  -7.181  1.00  0.230          C  
ATOM  16273  C   ASP A1008      30.848 -96.076  -7.222  1.00  0.270          C  
ATOM  16274  O   ASP A1008      31.318 -95.698  -8.302  1.00  0.290          O  
ATOM  16275  CB  ASP A1008      28.348 -95.979  -6.824  1.00  0.320          C  
ATOM  16276  CG  ASP A1008      26.990 -96.623  -7.136  1.00  0.320          C  
ATOM  16277  OD1 ASP A1008      26.924 -97.541  -7.921  1.00  0.320          O  
ATOM  16278  OD2 ASP A1008      26.024 -96.183  -6.570  1.00  0.320          O  
ATOM  16279  H   ASP A1008      28.982 -97.963  -5.396  1.00  0.280          H  
ATOM  16280  HA  ASP A1008      29.359 -97.288  -8.170  1.00  0.280          H  
ATOM  16281 1HB  ASP A1008      28.390 -95.750  -5.755  1.00  0.390          H  
ATOM  16282 2HB  ASP A1008      28.405 -95.067  -7.348  1.00  0.390          H  
ATOM  16283  N   TYR A1009      31.463 -95.867  -6.056  1.00  0.270          N  
ATOM  16284  CA  TYR A1009      32.732 -95.166  -5.943  1.00  0.310          C  
ATOM  16285  C   TYR A1009      33.808 -95.926  -6.707  1.00  0.330          C  
ATOM  16286  O   TYR A1009      34.594 -95.335  -7.464  1.00  0.360          O  
ATOM  16287  CB  TYR A1009      33.117 -94.956  -4.489  1.00  0.420          C  
ATOM  16288  CG  TYR A1009      34.390 -94.204  -4.352  1.00  0.420          C  
ATOM  16289  CD1 TYR A1009      34.379 -92.838  -4.545  1.00  0.420          C  
ATOM  16290  CD2 TYR A1009      35.572 -94.859  -4.046  1.00  0.420          C  
ATOM  16291  CE1 TYR A1009      35.534 -92.125  -4.433  1.00  0.420          C  
ATOM  16292  CE2 TYR A1009      36.739 -94.133  -3.936  1.00  0.420          C  
ATOM  16293  CZ  TYR A1009      36.717 -92.765  -4.129  1.00  0.420          C  
ATOM  16294  OH  TYR A1009      37.877 -92.029  -4.025  1.00  0.420          O  
ATOM  16295  H   TYR A1009      31.017 -96.186  -5.199  1.00  0.320          H  
ATOM  16296  HA  TYR A1009      32.640 -94.198  -6.395  1.00  0.370          H  
ATOM  16297 1HB  TYR A1009      32.326 -94.407  -3.972  1.00  0.500          H  
ATOM  16298 2HB  TYR A1009      33.227 -95.919  -3.998  1.00  0.500          H  
ATOM  16299  HD1 TYR A1009      33.451 -92.332  -4.792  1.00  0.500          H  
ATOM  16300  HD2 TYR A1009      35.581 -95.939  -3.899  1.00  0.500          H  
ATOM  16301  HE1 TYR A1009      35.525 -91.067  -4.585  1.00  0.500          H  
ATOM  16302  HE2 TYR A1009      37.676 -94.638  -3.700  1.00  0.500          H  
ATOM  16303  HH  TYR A1009      38.616 -92.619  -3.846  1.00  0.500          H  
ATOM  16304  N   TRP A1010      33.864 -97.243  -6.468  1.00  0.340          N  
ATOM  16305  CA  TRP A1010      34.792 -98.148  -7.112  1.00  0.410          C  
ATOM  16306  C   TRP A1010      34.650 -98.028  -8.613  1.00  0.370          C  
ATOM  16307  O   TRP A1010      35.658 -97.892  -9.319  1.00  0.370          O  
ATOM  16308  CB  TRP A1010      34.506 -99.587  -6.701  1.00  0.550          C  
ATOM  16309  CG  TRP A1010      35.451-100.568  -7.229  1.00  0.550          C  
ATOM  16310  CD1 TRP A1010      35.345-101.303  -8.360  1.00  0.550          C  
ATOM  16311  CD2 TRP A1010      36.675-100.964  -6.601  1.00  0.550          C  
ATOM  16312  NE1 TRP A1010      36.425-102.125  -8.482  1.00  0.550          N  
ATOM  16313  CE2 TRP A1010      37.252-101.926  -7.404  1.00  0.550          C  
ATOM  16314  CE3 TRP A1010      37.314-100.583  -5.425  1.00  0.550          C  
ATOM  16315  CZ2 TRP A1010      38.456-102.521  -7.070  1.00  0.550          C  
ATOM  16316  CZ3 TRP A1010      38.507-101.181  -5.095  1.00  0.550          C  
ATOM  16317  CH2 TRP A1010      39.057-102.125  -5.897  1.00  0.550          C  
ATOM  16318  H   TRP A1010      33.221 -97.658  -5.792  1.00  0.410          H  
ATOM  16319  HA  TRP A1010      35.807 -97.881  -6.826  1.00  0.490          H  
ATOM  16320 1HB  TRP A1010      34.531 -99.656  -5.623  1.00  0.660          H  
ATOM  16321 2HB  TRP A1010      33.509 -99.870  -7.019  1.00  0.660          H  
ATOM  16322  HD1 TRP A1010      34.516-101.241  -9.063  1.00  0.660          H  
ATOM  16323  HE1 TRP A1010      36.589-102.801  -9.258  1.00  0.660          H  
ATOM  16324  HE3 TRP A1010      36.876 -99.828  -4.775  1.00  0.660          H  
ATOM  16325  HZ2 TRP A1010      38.928-103.284  -7.672  1.00  0.660          H  
ATOM  16326  HZ3 TRP A1010      38.997-100.880  -4.170  1.00  0.660          H  
ATOM  16327  HH2 TRP A1010      39.990-102.581  -5.601  1.00  0.660          H  
ATOM  16328  N   LEU A1011      33.403 -98.097  -9.116  1.00  0.380          N  
ATOM  16329  CA  LEU A1011      33.215 -97.981 -10.544  1.00  0.390          C  
ATOM  16330  C   LEU A1011      33.710 -96.654 -11.052  1.00  0.360          C  
ATOM  16331  O   LEU A1011      34.398 -96.620 -12.063  1.00  0.390          O  
ATOM  16332  CB  LEU A1011      31.745 -98.153 -10.953  1.00  0.540          C  
ATOM  16333  CG  LEU A1011      31.132 -99.576 -10.882  1.00  0.540          C  
ATOM  16334  CD1 LEU A1011      29.614 -99.472 -11.141  1.00  0.540          C  
ATOM  16335  CD2 LEU A1011      31.804-100.454 -11.948  1.00  0.540          C  
ATOM  16336  H   LEU A1011      32.598 -98.249  -8.499  1.00  0.460          H  
ATOM  16337  HA  LEU A1011      33.805 -98.752 -11.015  1.00  0.470          H  
ATOM  16338 1HB  LEU A1011      31.145 -97.515 -10.299  1.00  0.650          H  
ATOM  16339 2HB  LEU A1011      31.630 -97.792 -11.974  1.00  0.650          H  
ATOM  16340  HG  LEU A1011      31.280-100.013  -9.893  1.00  0.650          H  
ATOM  16341 1HD1 LEU A1011      29.156-100.448 -11.115  1.00  0.650          H  
ATOM  16342 2HD1 LEU A1011      29.159 -98.843 -10.373  1.00  0.650          H  
ATOM  16343 3HD1 LEU A1011      29.440 -99.030 -12.113  1.00  0.650          H  
ATOM  16344 1HD2 LEU A1011      31.380-101.433 -11.960  1.00  0.650          H  
ATOM  16345 2HD2 LEU A1011      31.645 -99.998 -12.898  1.00  0.650          H  
ATOM  16346 3HD2 LEU A1011      32.865-100.548 -11.769  1.00  0.650          H  
ATOM  16347  N   ALA A1012      33.463 -95.552 -10.340  1.00  0.330          N  
ATOM  16348  CA  ALA A1012      33.961 -94.280 -10.840  1.00  0.330          C  
ATOM  16349  C   ALA A1012      35.479 -94.302 -11.002  1.00  0.350          C  
ATOM  16350  O   ALA A1012      35.997 -93.864 -12.036  1.00  0.390          O  
ATOM  16351  CB  ALA A1012      33.565 -93.167  -9.904  1.00  0.460          C  
ATOM  16352  H   ALA A1012      32.864 -95.596  -9.507  1.00  0.400          H  
ATOM  16353  HA  ALA A1012      33.521 -94.107 -11.814  1.00  0.400          H  
ATOM  16354 1HB  ALA A1012      33.908 -92.221 -10.287  1.00  0.550          H  
ATOM  16355 2HB  ALA A1012      32.498 -93.169  -9.833  1.00  0.550          H  
ATOM  16356 3HB  ALA A1012      33.998 -93.336  -8.923  1.00  0.550          H  
ATOM  16357  N   THR A1013      36.188 -94.896 -10.032  1.00  0.360          N  
ATOM  16358  CA  THR A1013      37.648 -94.992 -10.110  1.00  0.410          C  
ATOM  16359  C   THR A1013      38.082 -95.824 -11.311  1.00  0.440          C  
ATOM  16360  O   THR A1013      38.974 -95.425 -12.071  1.00  0.480          O  
ATOM  16361  CB  THR A1013      38.244 -95.618  -8.825  1.00  0.550          C  
ATOM  16362  OG1 THR A1013      37.956 -94.775  -7.699  1.00  0.550          O  
ATOM  16363  CG2 THR A1013      39.769 -95.789  -8.963  1.00  0.550          C  
ATOM  16364  H   THR A1013      35.690 -95.220  -9.196  1.00  0.430          H  
ATOM  16365  HA  THR A1013      38.052 -93.988 -10.227  1.00  0.490          H  
ATOM  16366  HB  THR A1013      37.790 -96.594  -8.655  1.00  0.660          H  
ATOM  16367  HG1 THR A1013      37.000 -94.775  -7.544  1.00  0.660          H  
ATOM  16368 1HG2 THR A1013      40.163 -96.229  -8.049  1.00  0.660          H  
ATOM  16369 2HG2 THR A1013      40.009 -96.443  -9.802  1.00  0.660          H  
ATOM  16370 3HG2 THR A1013      40.228 -94.816  -9.124  1.00  0.660          H  
ATOM  16371  N   TRP A1014      37.448 -96.984 -11.468  1.00  0.460          N  
ATOM  16372  CA  TRP A1014      37.713 -97.926 -12.543  1.00  0.550          C  
ATOM  16373  C   TRP A1014      37.495 -97.367 -13.926  1.00  0.530          C  
ATOM  16374  O   TRP A1014      38.367 -97.497 -14.794  1.00  0.590          O  
ATOM  16375  CB  TRP A1014      36.819 -99.133 -12.323  1.00  0.730          C  
ATOM  16376  CG  TRP A1014      36.610-100.058 -13.473  1.00  0.730          C  
ATOM  16377  CD1 TRP A1014      37.421-100.999 -13.945  1.00  0.730          C  
ATOM  16378  CD2 TRP A1014      35.419-100.142 -14.268  1.00  0.730          C  
ATOM  16379  NE1 TRP A1014      36.818-101.694 -14.931  1.00  0.730          N  
ATOM  16380  CE2 TRP A1014      35.605-101.182 -15.154  1.00  0.730          C  
ATOM  16381  CE3 TRP A1014      34.234 -99.437 -14.290  1.00  0.730          C  
ATOM  16382  CZ2 TRP A1014      34.652-101.547 -16.061  1.00  0.730          C  
ATOM  16383  CZ3 TRP A1014      33.291 -99.786 -15.200  1.00  0.730          C  
ATOM  16384  CH2 TRP A1014      33.492-100.829 -16.070  1.00  0.730          C  
ATOM  16385  H   TRP A1014      36.735 -97.232 -10.775  1.00  0.550          H  
ATOM  16386  HA  TRP A1014      38.752 -98.243 -12.462  1.00  0.660          H  
ATOM  16387 1HB  TRP A1014      37.215 -99.716 -11.497  1.00  0.880          H  
ATOM  16388 2HB  TRP A1014      35.857 -98.785 -12.007  1.00  0.880          H  
ATOM  16389  HD1 TRP A1014      38.397-101.181 -13.599  1.00  0.880          H  
ATOM  16390  HE1 TRP A1014      37.234-102.474 -15.451  1.00  0.880          H  
ATOM  16391  HE3 TRP A1014      34.058 -98.615 -13.603  1.00  0.880          H  
ATOM  16392  HZ2 TRP A1014      34.802-102.370 -16.758  1.00  0.880          H  
ATOM  16393  HZ3 TRP A1014      32.376 -99.216 -15.208  1.00  0.880          H  
ATOM  16394  HH2 TRP A1014      32.721-101.097 -16.782  1.00  0.880          H  
ATOM  16395  N   THR A1015      36.351 -96.741 -14.146  1.00  0.490          N  
ATOM  16396  CA  THR A1015      36.083 -96.228 -15.469  1.00  0.530          C  
ATOM  16397  C   THR A1015      36.974 -95.031 -15.778  1.00  0.510          C  
ATOM  16398  O   THR A1015      37.369 -94.836 -16.931  1.00  0.610          O  
ATOM  16399  CB  THR A1015      34.596 -95.956 -15.697  1.00  0.730          C  
ATOM  16400  OG1 THR A1015      34.416 -95.584 -17.072  1.00  0.730          O  
ATOM  16401  CG2 THR A1015      34.063 -94.857 -14.757  1.00  0.730          C  
ATOM  16402  H   THR A1015      35.665 -96.654 -13.395  1.00  0.590          H  
ATOM  16403  HA  THR A1015      36.338 -97.013 -16.181  1.00  0.640          H  
ATOM  16404  HB  THR A1015      34.047 -96.864 -15.508  1.00  0.870          H  
ATOM  16405  HG1 THR A1015      34.674 -96.324 -17.707  1.00  0.870          H  
ATOM  16406 1HG2 THR A1015      33.010 -94.715 -14.909  1.00  0.870          H  
ATOM  16407 2HG2 THR A1015      34.213 -95.143 -13.773  1.00  0.870          H  
ATOM  16408 3HG2 THR A1015      34.576 -93.930 -14.916  1.00  0.870          H  
ATOM  16409  N   SER A1016      37.337 -94.216 -14.773  1.00  0.470          N  
ATOM  16410  CA  SER A1016      38.264 -93.147 -15.092  1.00  0.510          C  
ATOM  16411  C   SER A1016      39.619 -93.734 -15.494  1.00  0.600          C  
ATOM  16412  O   SER A1016      40.142 -93.363 -16.547  1.00  0.780          O  
ATOM  16413  CB  SER A1016      38.442 -92.170 -13.948  1.00  0.700          C  
ATOM  16414  OG  SER A1016      37.274 -91.442 -13.712  1.00  0.700          O  
ATOM  16415  H   SER A1016      36.947 -94.302 -13.830  1.00  0.560          H  
ATOM  16416  HA  SER A1016      37.866 -92.591 -15.940  1.00  0.610          H  
ATOM  16417 1HB  SER A1016      38.720 -92.715 -13.044  1.00  0.840          H  
ATOM  16418 2HB  SER A1016      39.254 -91.486 -14.183  1.00  0.840          H  
ATOM  16419  HG  SER A1016      37.555 -90.670 -13.202  1.00  0.840          H  
ATOM  16420  N   GLU A1017      40.117 -94.753 -14.757  1.00  0.600          N  
ATOM  16421  CA  GLU A1017      41.403 -95.403 -15.075  1.00  0.760          C  
ATOM  16422  C   GLU A1017      41.399 -95.885 -16.516  1.00  0.880          C  
ATOM  16423  O   GLU A1017      42.361 -95.683 -17.252  1.00  1.060          O  
ATOM  16424  CB  GLU A1017      41.641 -96.589 -14.115  1.00  1.000          C  
ATOM  16425  CG  GLU A1017      42.866 -97.538 -14.380  1.00  1.000          C  
ATOM  16426  CD  GLU A1017      44.270 -96.978 -14.168  1.00  1.000          C  
ATOM  16427  OE1 GLU A1017      44.423 -95.914 -13.635  1.00  1.000          O  
ATOM  16428  OE2 GLU A1017      45.204 -97.687 -14.509  1.00  1.000          O  
ATOM  16429  H   GLU A1017      39.619 -95.046 -13.907  1.00  0.720          H  
ATOM  16430  HA  GLU A1017      42.207 -94.678 -14.949  1.00  0.910          H  
ATOM  16431 1HB  GLU A1017      41.750 -96.201 -13.101  1.00  1.200          H  
ATOM  16432 2HB  GLU A1017      40.759 -97.218 -14.107  1.00  1.200          H  
ATOM  16433 1HG  GLU A1017      42.749 -98.400 -13.733  1.00  1.200          H  
ATOM  16434 2HG  GLU A1017      42.793 -97.899 -15.405  1.00  1.200          H  
ATOM  16435  N   TYR A1018      40.277 -96.442 -16.953  1.00  0.870          N  
ATOM  16436  CA  TYR A1018      40.130 -96.927 -18.315  1.00  1.100          C  
ATOM  16437  C   TYR A1018      40.226 -95.865 -19.401  1.00  0.960          C  
ATOM  16438  O   TYR A1018      40.564 -96.186 -20.541  1.00  1.110          O  
ATOM  16439  CB  TYR A1018      38.796 -97.629 -18.484  1.00  1.450          C  
ATOM  16440  CG  TYR A1018      38.719 -99.061 -18.033  1.00  1.450          C  
ATOM  16441  CD1 TYR A1018      39.756 -99.692 -17.346  1.00  1.450          C  
ATOM  16442  CD2 TYR A1018      37.594 -99.768 -18.371  1.00  1.450          C  
ATOM  16443  CE1 TYR A1018      39.640-101.005 -17.024  1.00  1.450          C  
ATOM  16444  CE2 TYR A1018      37.488-101.077 -18.069  1.00  1.450          C  
ATOM  16445  CZ  TYR A1018      38.507-101.706 -17.400  1.00  1.450          C  
ATOM  16446  OH  TYR A1018      38.375-103.030 -17.057  1.00  1.450          O  
ATOM  16447  H   TYR A1018      39.522 -96.609 -16.278  1.00  1.040          H  
ATOM  16448  HA  TYR A1018      40.939 -97.625 -18.512  1.00  1.320          H  
ATOM  16449 1HB  TYR A1018      38.048 -97.079 -17.926  1.00  1.740          H  
ATOM  16450 2HB  TYR A1018      38.504 -97.562 -19.510  1.00  1.740          H  
ATOM  16451  HD1 TYR A1018      40.656 -99.163 -17.052  1.00  1.740          H  
ATOM  16452  HD2 TYR A1018      36.786 -99.266 -18.900  1.00  1.740          H  
ATOM  16453  HE1 TYR A1018      40.434-101.492 -16.475  1.00  1.740          H  
ATOM  16454  HE2 TYR A1018      36.594-101.630 -18.347  1.00  1.740          H  
ATOM  16455  HH  TYR A1018      39.192-103.334 -16.653  1.00  1.740          H  
ATOM  16456  N   SER A1019      39.902 -94.617 -19.087  1.00  1.220          N  
ATOM  16457  CA  SER A1019      39.948 -93.553 -20.073  1.00  1.160          C  
ATOM  16458  C   SER A1019      41.255 -92.767 -20.026  1.00  1.030          C  
ATOM  16459  O   SER A1019      41.598 -92.076 -20.986  1.00  1.450          O  
ATOM  16460  CB  SER A1019      38.781 -92.608 -19.874  1.00  1.650          C  
ATOM  16461  OG  SER A1019      37.569 -93.260 -20.116  1.00  1.650          O  
ATOM  16462  H   SER A1019      39.640 -94.369 -18.132  1.00  1.460          H  
ATOM  16463  HA  SER A1019      39.859 -94.000 -21.061  1.00  1.390          H  
ATOM  16464 1HB  SER A1019      38.796 -92.225 -18.849  1.00  1.980          H  
ATOM  16465 2HB  SER A1019      38.884 -91.758 -20.545  1.00  1.980          H  
ATOM  16466  HG  SER A1019      37.411 -93.801 -19.329  1.00  1.980          H  
ATOM  16467  N   ILE A1020      41.993 -92.839 -18.901  1.00  1.460          N  
ATOM  16468  CA  ILE A1020      43.248 -92.086 -18.773  1.00  2.210          C  
ATOM  16469  C   ILE A1020      44.453 -93.005 -18.619  1.00  2.370          C  
ATOM  16470  O   ILE A1020      45.442 -92.614 -18.022  1.00  2.860          O  
ATOM  16471  CB  ILE A1020      43.239 -91.077 -17.594  1.00  2.790          C  
ATOM  16472  CG1 ILE A1020      43.004 -91.795 -16.235  1.00  2.790          C  
ATOM  16473  CG2 ILE A1020      42.138 -90.052 -17.858  1.00  2.790          C  
ATOM  16474  CD1 ILE A1020      43.253 -90.953 -15.004  1.00  2.790          C  
ATOM  16475  H   ILE A1020      41.640 -93.381 -18.104  1.00  1.750          H  
ATOM  16476  HA  ILE A1020      43.396 -91.514 -19.686  1.00  2.650          H  
ATOM  16477  HB  ILE A1020      44.201 -90.571 -17.541  1.00  3.350          H  
ATOM  16478 1HG1 ILE A1020      42.006 -92.107 -16.193  1.00  3.350          H  
ATOM  16479 2HG1 ILE A1020      43.649 -92.673 -16.177  1.00  3.350          H  
ATOM  16480 1HG2 ILE A1020      42.110 -89.309 -17.073  1.00  3.350          H  
ATOM  16481 2HG2 ILE A1020      42.333 -89.559 -18.808  1.00  3.350          H  
ATOM  16482 3HG2 ILE A1020      41.175 -90.562 -17.907  1.00  3.350          H  
ATOM  16483 1HD1 ILE A1020      43.056 -91.556 -14.117  1.00  3.350          H  
ATOM  16484 2HD1 ILE A1020      44.295 -90.629 -14.998  1.00  3.350          H  
ATOM  16485 3HD1 ILE A1020      42.605 -90.087 -14.995  1.00  3.350          H  
ATOM  16486  N   ASN A1021      44.354 -94.219 -19.133  1.00  2.520          N  
ATOM  16487  CA  ASN A1021      45.418 -95.226 -19.096  1.00  2.940          C  
ATOM  16488  C   ASN A1021      46.475 -95.008 -20.215  1.00  2.800          C  
ATOM  16489  O   ASN A1021      46.106 -95.197 -21.376  1.00  3.120          O  
ATOM  16490  CB  ASN A1021      44.751 -96.595 -19.242  1.00  3.950          C  
ATOM  16491  CG  ASN A1021      45.618 -97.793 -19.190  1.00  3.950          C  
ATOM  16492  OD1 ASN A1021      46.685 -97.872 -19.797  1.00  3.950          O  
ATOM  16493  ND2 ASN A1021      45.154 -98.779 -18.460  1.00  3.950          N  
ATOM  16494  H   ASN A1021      43.475 -94.459 -19.576  1.00  3.020          H  
ATOM  16495  HA  ASN A1021      45.874 -95.170 -18.122  1.00  3.530          H  
ATOM  16496 1HB  ASN A1021      44.047 -96.716 -18.452  1.00  4.740          H  
ATOM  16497 2HB  ASN A1021      44.184 -96.616 -20.172  1.00  4.740          H  
ATOM  16498 1HD2 ASN A1021      45.674 -99.630 -18.381  1.00  4.740          H  
ATOM  16499 2HD2 ASN A1021      44.280 -98.686 -17.982  1.00  4.740          H  
ATOM  16500  N   ASP A1022      47.773 -94.596 -19.975  1.00  2.970          N  
ATOM  16501  CA  ASP A1022      48.574 -94.207 -18.775  1.00  3.430          C  
ATOM  16502  C   ASP A1022      48.290 -94.912 -17.439  1.00  3.450          C  
ATOM  16503  O   ASP A1022      47.916 -94.258 -16.467  1.00  3.410          O  
ATOM  16504  CB  ASP A1022      48.597 -92.685 -18.617  1.00  4.620          C  
ATOM  16505  CG  ASP A1022      49.301 -92.004 -19.801  1.00  4.620          C  
ATOM  16506  OD1 ASP A1022      50.259 -92.559 -20.308  1.00  4.620          O  
ATOM  16507  OD2 ASP A1022      48.877 -90.943 -20.190  1.00  4.620          O  
ATOM  16508  H   ASP A1022      48.315 -94.501 -20.826  1.00  3.560          H  
ATOM  16509  HA  ASP A1022      49.605 -94.427 -19.028  1.00  4.120          H  
ATOM  16510 1HB  ASP A1022      47.619 -92.293 -18.560  1.00  5.540          H  
ATOM  16511 2HB  ASP A1022      49.113 -92.417 -17.693  1.00  5.540          H  
ATOM  16512  N   PRO A1023      48.485 -96.238 -17.374  1.00  3.810          N  
ATOM  16513  CA  PRO A1023      48.049 -97.132 -16.314  1.00  3.960          C  
ATOM  16514  C   PRO A1023      48.761 -96.957 -14.987  1.00  4.020          C  
ATOM  16515  O   PRO A1023      49.939 -96.588 -14.944  1.00  4.480          O  
ATOM  16516  CB  PRO A1023      48.423 -98.510 -16.870  1.00  5.940          C  
ATOM  16517  CG  PRO A1023      49.595 -98.252 -17.791  1.00  5.940          C  
ATOM  16518  CD  PRO A1023      49.362 -96.883 -18.378  1.00  5.940          C  
ATOM  16519  HA  PRO A1023      46.958 -97.036 -16.184  1.00  4.750          H  
ATOM  16520 1HB  PRO A1023      48.689 -99.175 -16.024  1.00  7.130          H  
ATOM  16521 2HB  PRO A1023      47.582 -98.967 -17.365  1.00  7.130          H  
ATOM  16522 1HG  PRO A1023      50.536 -98.306 -17.216  1.00  7.130          H  
ATOM  16523 2HG  PRO A1023      49.646 -99.034 -18.561  1.00  7.130          H  
ATOM  16524 1HD  PRO A1023      50.337 -96.382 -18.420  1.00  7.130          H  
ATOM  16525 2HD  PRO A1023      48.894 -96.954 -19.359  1.00  7.130          H  
ATOM  16526  N   GLY A1024      48.047 -97.316 -13.929  1.00  3.940          N  
ATOM  16527  CA  GLY A1024      48.551 -97.402 -12.565  1.00  4.270          C  
ATOM  16528  C   GLY A1024      49.071 -98.818 -12.306  1.00  4.170          C  
ATOM  16529  O   GLY A1024      49.391 -99.553 -13.239  1.00  3.880          O  
ATOM  16530  H   GLY A1024      47.055 -97.548 -14.091  1.00  4.730          H  
ATOM  16531 1HA  GLY A1024      49.348 -96.674 -12.420  1.00  5.120          H  
ATOM  16532 2HA  GLY A1024      47.750 -97.162 -11.867  1.00  5.120          H  
ATOM  16533  N   LYS A1025      49.171 -99.207 -11.034  1.00  4.800          N  
ATOM  16534  CA  LYS A1025      49.698-100.534 -10.706  1.00  5.060          C  
ATOM  16535  C   LYS A1025      48.637-101.645 -10.764  1.00  4.330          C  
ATOM  16536  O   LYS A1025      48.968-102.829 -10.691  1.00  4.330          O  
ATOM  16537  CB  LYS A1025      50.333-100.517  -9.317  1.00  6.980          C  
ATOM  16538  CG  LYS A1025      51.588 -99.659  -9.205  1.00  6.980          C  
ATOM  16539  CD  LYS A1025      52.155 -99.693  -7.786  1.00  6.980          C  
ATOM  16540  CE  LYS A1025      53.419 -98.845  -7.663  1.00  6.980          C  
ATOM  16541  NZ  LYS A1025      53.958 -98.847  -6.270  1.00  6.980          N  
ATOM  16542  H   LYS A1025      48.895 -98.576 -10.295  1.00  5.760          H  
ATOM  16543  HA  LYS A1025      50.470-100.781 -11.436  1.00  6.070          H  
ATOM  16544 1HB  LYS A1025      49.607-100.153  -8.591  1.00  8.380          H  
ATOM  16545 2HB  LYS A1025      50.597-101.536  -9.030  1.00  8.380          H  
ATOM  16546 1HG  LYS A1025      52.339-100.034  -9.901  1.00  8.380          H  
ATOM  16547 2HG  LYS A1025      51.353 -98.632  -9.475  1.00  8.380          H  
ATOM  16548 1HD  LYS A1025      51.407 -99.315  -7.088  1.00  8.380          H  
ATOM  16549 2HD  LYS A1025      52.391-100.723  -7.515  1.00  8.380          H  
ATOM  16550 1HE  LYS A1025      54.179 -99.238  -8.336  1.00  8.380          H  
ATOM  16551 2HE  LYS A1025      53.188 -97.820  -7.950  1.00  8.380          H  
ATOM  16552 1HZ  LYS A1025      54.791 -98.275  -6.230  1.00  8.380          H  
ATOM  16553 2HZ  LYS A1025      53.264 -98.472  -5.637  1.00  8.380          H  
ATOM  16554 3HZ  LYS A1025      54.187 -99.791  -5.995  1.00  8.380          H  
ATOM  16555  N   ALA A1026      47.362-101.269 -10.850  1.00  4.020          N  
ATOM  16556  CA  ALA A1026      46.281-102.252 -10.887  1.00  3.550          C  
ATOM  16557  C   ALA A1026      45.853-102.544 -12.319  1.00  2.380          C  
ATOM  16558  O   ALA A1026      45.692-101.623 -13.116  1.00  2.620          O  
ATOM  16559  CB  ALA A1026      45.092-101.753 -10.104  1.00  5.160          C  
ATOM  16560  H   ALA A1026      47.154-100.286 -10.920  1.00  4.820          H  
ATOM  16561  HA  ALA A1026      46.640-103.182 -10.446  1.00  4.260          H  
ATOM  16562 1HB  ALA A1026      44.332-102.501 -10.159  1.00  6.190          H  
ATOM  16563 2HB  ALA A1026      45.370-101.577  -9.068  1.00  6.190          H  
ATOM  16564 3HB  ALA A1026      44.732-100.835 -10.542  1.00  6.190          H  
ATOM  16565  N   ASP A1027      45.599-103.815 -12.624  1.00  1.780          N  
ATOM  16566  CA  ASP A1027      45.100-104.210 -13.940  1.00  1.310          C  
ATOM  16567  C   ASP A1027      43.568-104.286 -14.014  1.00  1.070          C  
ATOM  16568  O   ASP A1027      42.852-104.039 -13.034  1.00  1.140          O  
ATOM  16569  CB  ASP A1027      45.772-105.527 -14.355  1.00  2.020          C  
ATOM  16570  CG  ASP A1027      45.442-106.694 -13.428  1.00  2.020          C  
ATOM  16571  OD1 ASP A1027      44.520-106.562 -12.640  1.00  2.020          O  
ATOM  16572  OD2 ASP A1027      46.107-107.697 -13.502  1.00  2.020          O  
ATOM  16573  H   ASP A1027      45.775-104.541 -11.938  1.00  2.140          H  
ATOM  16574  HA  ASP A1027      45.419-103.454 -14.660  1.00  1.570          H  
ATOM  16575 1HB  ASP A1027      45.475-105.789 -15.371  1.00  2.430          H  
ATOM  16576 2HB  ASP A1027      46.854-105.387 -14.363  1.00  2.430          H  
ATOM  16577  N   GLN A1028      43.054-104.664 -15.184  1.00  1.040          N  
ATOM  16578  CA  GLN A1028      41.615-104.726 -15.382  1.00  1.080          C  
ATOM  16579  C   GLN A1028      40.973-105.788 -14.506  1.00  0.800          C  
ATOM  16580  O   GLN A1028      39.860-105.595 -14.002  1.00  0.750          O  
ATOM  16581  CB  GLN A1028      41.301-105.045 -16.849  1.00  1.500          C  
ATOM  16582  CG  GLN A1028      41.760-103.985 -17.844  1.00  1.500          C  
ATOM  16583  CD  GLN A1028      43.198-104.181 -18.297  1.00  1.500          C  
ATOM  16584  OE1 GLN A1028      44.003-104.835 -17.612  1.00  1.500          O  
ATOM  16585  NE2 GLN A1028      43.532-103.620 -19.446  1.00  1.500          N  
ATOM  16586  H   GLN A1028      43.678-104.875 -15.962  1.00  1.250          H  
ATOM  16587  HA  GLN A1028      41.188-103.760 -15.114  1.00  1.300          H  
ATOM  16588 1HB  GLN A1028      41.776-105.987 -17.122  1.00  1.800          H  
ATOM  16589 2HB  GLN A1028      40.228-105.183 -16.970  1.00  1.800          H  
ATOM  16590 1HG  GLN A1028      41.110-104.002 -18.720  1.00  1.800          H  
ATOM  16591 2HG  GLN A1028      41.715-103.025 -17.368  1.00  1.800          H  
ATOM  16592 1HE2 GLN A1028      44.466-103.715 -19.798  1.00  1.800          H  
ATOM  16593 2HE2 GLN A1028      42.855-103.103 -19.969  1.00  1.800          H  
ATOM  16594  N   THR A1029      41.692-106.897 -14.308  1.00  0.690          N  
ATOM  16595  CA  THR A1029      41.210-108.021 -13.525  1.00  0.610          C  
ATOM  16596  C   THR A1029      40.961-107.570 -12.106  1.00  0.430          C  
ATOM  16597  O   THR A1029      39.919-107.887 -11.530  1.00  0.470          O  
ATOM  16598  CB  THR A1029      42.211-109.198 -13.524  1.00  0.890          C  
ATOM  16599  OG1 THR A1029      42.407-109.680 -14.868  1.00  0.890          O  
ATOM  16600  CG2 THR A1029      41.648-110.340 -12.665  1.00  0.890          C  
ATOM  16601  H   THR A1029      42.607-106.970 -14.734  1.00  0.830          H  
ATOM  16602  HA  THR A1029      40.268-108.364 -13.949  1.00  0.730          H  
ATOM  16603  HB  THR A1029      43.171-108.866 -13.119  1.00  1.060          H  
ATOM  16604  HG1 THR A1029      43.163-110.278 -14.882  1.00  1.060          H  
ATOM  16605 1HG2 THR A1029      42.350-111.170 -12.671  1.00  1.060          H  
ATOM  16606 2HG2 THR A1029      41.499-110.006 -11.639  1.00  1.060          H  
ATOM  16607 3HG2 THR A1029      40.693-110.667 -13.079  1.00  1.060          H  
ATOM  16608  N   PHE A1030      41.909-106.819 -11.543  1.00  0.410          N  
ATOM  16609  CA  PHE A1030      41.788-106.288 -10.196  1.00  0.450          C  
ATOM  16610  C   PHE A1030      40.502-105.529 -10.023  1.00  0.380          C  
ATOM  16611  O   PHE A1030      39.763-105.741  -9.054  1.00  0.370          O  
ATOM  16612  CB  PHE A1030      42.936-105.327  -9.902  1.00  0.610          C  
ATOM  16613  CG  PHE A1030      42.820-104.569  -8.615  1.00  0.610          C  
ATOM  16614  CD1 PHE A1030      43.217-105.116  -7.420  1.00  0.610          C  
ATOM  16615  CD2 PHE A1030      42.303-103.275  -8.615  1.00  0.610          C  
ATOM  16616  CE1 PHE A1030      43.111-104.388  -6.256  1.00  0.610          C  
ATOM  16617  CE2 PHE A1030      42.199-102.555  -7.474  1.00  0.610          C  
ATOM  16618  CZ  PHE A1030      42.605-103.107  -6.285  1.00  0.610          C  
ATOM  16619  H   PHE A1030      42.785-106.659 -12.064  1.00  0.490          H  
ATOM  16620  HA  PHE A1030      41.806-107.117  -9.490  1.00  0.540          H  
ATOM  16621 1HB  PHE A1030      43.870-105.887  -9.891  1.00  0.740          H  
ATOM  16622 2HB  PHE A1030      43.016-104.610 -10.704  1.00  0.740          H  
ATOM  16623  HD1 PHE A1030      43.621-106.128  -7.399  1.00  0.740          H  
ATOM  16624  HD2 PHE A1030      41.986-102.833  -9.553  1.00  0.740          H  
ATOM  16625  HE1 PHE A1030      43.429-104.826  -5.310  1.00  0.740          H  
ATOM  16626  HE2 PHE A1030      41.795-101.541  -7.502  1.00  0.740          H  
ATOM  16627  HZ  PHE A1030      42.525-102.533  -5.363  1.00  0.740          H  
ATOM  16628  N   TYR A1031      40.236-104.609 -10.939  1.00  0.380          N  
ATOM  16629  CA  TYR A1031      39.048-103.815 -10.770  1.00  0.370          C  
ATOM  16630  C   TYR A1031      37.752-104.577 -10.965  1.00  0.360          C  
ATOM  16631  O   TYR A1031      36.795-104.338 -10.213  1.00  0.390          O  
ATOM  16632  CB  TYR A1031      39.070-102.636 -11.668  1.00  0.520          C  
ATOM  16633  CG  TYR A1031      40.028-101.559 -11.266  1.00  0.520          C  
ATOM  16634  CD1 TYR A1031      41.203-101.384 -11.970  1.00  0.520          C  
ATOM  16635  CD2 TYR A1031      39.726-100.736 -10.190  1.00  0.520          C  
ATOM  16636  CE1 TYR A1031      42.078-100.399 -11.600  1.00  0.520          C  
ATOM  16637  CE2 TYR A1031      40.599 -99.751  -9.818  1.00  0.520          C  
ATOM  16638  CZ  TYR A1031      41.777 -99.579 -10.517  1.00  0.520          C  
ATOM  16639  OH  TYR A1031      42.657 -98.594 -10.139  1.00  0.520          O  
ATOM  16640  H   TYR A1031      40.908-104.451 -11.703  1.00  0.460          H  
ATOM  16641  HA  TYR A1031      39.056-103.443  -9.759  1.00  0.440          H  
ATOM  16642 1HB  TYR A1031      39.315-102.971 -12.681  1.00  0.630          H  
ATOM  16643 2HB  TYR A1031      38.074-102.222 -11.660  1.00  0.630          H  
ATOM  16644  HD1 TYR A1031      41.437-102.029 -12.816  1.00  0.630          H  
ATOM  16645  HD2 TYR A1031      38.798-100.871  -9.640  1.00  0.630          H  
ATOM  16646  HE1 TYR A1031      43.009-100.265 -12.157  1.00  0.630          H  
ATOM  16647  HE2 TYR A1031      40.362 -99.105  -8.971  1.00  0.630          H  
ATOM  16648  HH  TYR A1031      43.416 -98.595 -10.732  1.00  0.630          H  
ATOM  16649  N   VAL A1032      37.695-105.487 -11.940  1.00  0.360          N  
ATOM  16650  CA  VAL A1032      36.458-106.220 -12.126  1.00  0.390          C  
ATOM  16651  C   VAL A1032      36.235-107.127 -10.916  1.00  0.360          C  
ATOM  16652  O   VAL A1032      35.101-107.255 -10.445  1.00  0.390          O  
ATOM  16653  CB  VAL A1032      36.408-106.995 -13.454  1.00  0.530          C  
ATOM  16654  CG1 VAL A1032      35.142-107.852 -13.498  1.00  0.530          C  
ATOM  16655  CG2 VAL A1032      36.394-106.013 -14.620  1.00  0.530          C  
ATOM  16656  H   VAL A1032      38.503-105.637 -12.558  1.00  0.430          H  
ATOM  16657  HA  VAL A1032      35.643-105.499 -12.161  1.00  0.470          H  
ATOM  16658  HB  VAL A1032      37.277-107.643 -13.530  1.00  0.640          H  
ATOM  16659 1HG1 VAL A1032      35.082-108.384 -14.436  1.00  0.640          H  
ATOM  16660 2HG1 VAL A1032      35.130-108.572 -12.682  1.00  0.640          H  
ATOM  16661 3HG1 VAL A1032      34.293-107.186 -13.411  1.00  0.640          H  
ATOM  16662 1HG2 VAL A1032      36.357-106.562 -15.559  1.00  0.640          H  
ATOM  16663 2HG2 VAL A1032      35.520-105.365 -14.544  1.00  0.640          H  
ATOM  16664 3HG2 VAL A1032      37.298-105.404 -14.592  1.00  0.640          H  
ATOM  16665  N   ALA A1033      37.291-107.804 -10.440  1.00  0.290          N  
ATOM  16666  CA  ALA A1033      37.162-108.665  -9.279  1.00  0.280          C  
ATOM  16667  C   ALA A1033      36.726-107.872  -8.046  1.00  0.270          C  
ATOM  16668  O   ALA A1033      35.861-108.337  -7.304  1.00  0.280          O  
ATOM  16669  CB  ALA A1033      38.477-109.363  -9.010  1.00  0.400          C  
ATOM  16670  H   ALA A1033      38.209-107.709 -10.878  1.00  0.350          H  
ATOM  16671  HA  ALA A1033      36.398-109.410  -9.493  1.00  0.340          H  
ATOM  16672 1HB  ALA A1033      38.372-110.026  -8.154  1.00  0.480          H  
ATOM  16673 2HB  ALA A1033      38.766-109.939  -9.889  1.00  0.480          H  
ATOM  16674 3HB  ALA A1033      39.244-108.613  -8.802  1.00  0.480          H  
ATOM  16675  N   GLY A1034      37.286-106.667  -7.838  1.00  0.270          N  
ATOM  16676  CA  GLY A1034      36.914-105.843  -6.691  1.00  0.270          C  
ATOM  16677  C   GLY A1034      35.445-105.468  -6.759  1.00  0.260          C  
ATOM  16678  O   GLY A1034      34.728-105.533  -5.756  1.00  0.230          O  
ATOM  16679  H   GLY A1034      38.030-106.327  -8.454  1.00  0.320          H  
ATOM  16680 1HA  GLY A1034      37.115-106.389  -5.772  1.00  0.320          H  
ATOM  16681 2HA  GLY A1034      37.526-104.956  -6.675  1.00  0.320          H  
ATOM  16682  N   PHE A1035      34.994-105.104  -7.957  1.00  0.340          N  
ATOM  16683  CA  PHE A1035      33.615-104.768  -8.234  1.00  0.340          C  
ATOM  16684  C   PHE A1035      32.704-105.935  -7.900  1.00  0.320          C  
ATOM  16685  O   PHE A1035      31.711-105.763  -7.185  1.00  0.300          O  
ATOM  16686  CB  PHE A1035      33.504-104.321  -9.681  1.00  0.480          C  
ATOM  16687  CG  PHE A1035      32.174-104.168 -10.210  1.00  0.480          C  
ATOM  16688  CD1 PHE A1035      31.299-103.216  -9.738  1.00  0.480          C  
ATOM  16689  CD2 PHE A1035      31.805-104.960 -11.266  1.00  0.480          C  
ATOM  16690  CE1 PHE A1035      30.062-103.089 -10.314  1.00  0.480          C  
ATOM  16691  CE2 PHE A1035      30.603-104.817 -11.833  1.00  0.480          C  
ATOM  16692  CZ  PHE A1035      29.725-103.883 -11.362  1.00  0.480          C  
ATOM  16693  H   PHE A1035      35.664-105.029  -8.727  1.00  0.410          H  
ATOM  16694  HA  PHE A1035      33.338-103.927  -7.600  1.00  0.410          H  
ATOM  16695 1HB  PHE A1035      34.021-103.387  -9.807  1.00  0.570          H  
ATOM  16696 2HB  PHE A1035      34.024-105.033 -10.300  1.00  0.570          H  
ATOM  16697  HD1 PHE A1035      31.589-102.569  -8.908  1.00  0.570          H  
ATOM  16698  HD2 PHE A1035      32.509-105.707 -11.651  1.00  0.570          H  
ATOM  16699  HE1 PHE A1035      29.361-102.350  -9.942  1.00  0.570          H  
ATOM  16700  HE2 PHE A1035      30.326-105.453 -12.674  1.00  0.570          H  
ATOM  16701  HZ  PHE A1035      28.763-103.782 -11.832  1.00  0.570          H  
ATOM  16702  N   SER A1036      33.050-107.127  -8.393  1.00  0.320          N  
ATOM  16703  CA  SER A1036      32.270-108.323  -8.132  1.00  0.330          C  
ATOM  16704  C   SER A1036      32.171-108.602  -6.639  1.00  0.280          C  
ATOM  16705  O   SER A1036      31.084-108.913  -6.139  1.00  0.300          O  
ATOM  16706  CB  SER A1036      32.870-109.508  -8.857  1.00  0.460          C  
ATOM  16707  OG  SER A1036      32.122-110.670  -8.628  1.00  0.460          O  
ATOM  16708  H   SER A1036      33.872-107.204  -8.999  1.00  0.380          H  
ATOM  16709  HA  SER A1036      31.271-108.162  -8.488  1.00  0.400          H  
ATOM  16710 1HB  SER A1036      32.909-109.292  -9.926  1.00  0.550          H  
ATOM  16711 2HB  SER A1036      33.893-109.655  -8.517  1.00  0.550          H  
ATOM  16712  HG  SER A1036      32.567-111.366  -9.112  1.00  0.550          H  
ATOM  16713  N   ILE A1037      33.286-108.464  -5.914  1.00  0.250          N  
ATOM  16714  CA  ILE A1037      33.291-108.689  -4.477  1.00  0.240          C  
ATOM  16715  C   ILE A1037      32.368-107.709  -3.768  1.00  0.220          C  
ATOM  16716  O   ILE A1037      31.599-108.122  -2.894  1.00  0.230          O  
ATOM  16717  CB  ILE A1037      34.718-108.588  -3.903  1.00  0.340          C  
ATOM  16718  CG1 ILE A1037      35.553-109.792  -4.429  1.00  0.340          C  
ATOM  16719  CG2 ILE A1037      34.670-108.548  -2.343  1.00  0.340          C  
ATOM  16720  CD1 ILE A1037      37.054-109.665  -4.231  1.00  0.340          C  
ATOM  16721  H   ILE A1037      34.162-108.237  -6.395  1.00  0.300          H  
ATOM  16722  HA  ILE A1037      32.924-109.695  -4.290  1.00  0.290          H  
ATOM  16723  HB  ILE A1037      35.191-107.680  -4.275  1.00  0.410          H  
ATOM  16724 1HG1 ILE A1037      35.218-110.691  -3.916  1.00  0.410          H  
ATOM  16725 2HG1 ILE A1037      35.358-109.914  -5.488  1.00  0.410          H  
ATOM  16726 1HG2 ILE A1037      35.674-108.473  -1.944  1.00  0.410          H  
ATOM  16727 2HG2 ILE A1037      34.099-107.688  -1.997  1.00  0.410          H  
ATOM  16728 3HG2 ILE A1037      34.200-109.460  -1.971  1.00  0.410          H  
ATOM  16729 1HD1 ILE A1037      37.543-110.551  -4.634  1.00  0.410          H  
ATOM  16730 2HD1 ILE A1037      37.412-108.783  -4.765  1.00  0.410          H  
ATOM  16731 3HD1 ILE A1037      37.295-109.574  -3.179  1.00  0.410          H  
ATOM  16732  N   LEU A1038      32.452-106.418  -4.110  1.00  0.210          N  
ATOM  16733  CA  LEU A1038      31.584-105.430  -3.490  1.00  0.220          C  
ATOM  16734  C   LEU A1038      30.117-105.686  -3.822  1.00  0.220          C  
ATOM  16735  O   LEU A1038      29.257-105.539  -2.953  1.00  0.220          O  
ATOM  16736  CB  LEU A1038      31.978-104.022  -3.948  1.00  0.300          C  
ATOM  16737  CG  LEU A1038      33.324-103.464  -3.452  1.00  0.300          C  
ATOM  16738  CD1 LEU A1038      33.637-102.176  -4.228  1.00  0.300          C  
ATOM  16739  CD2 LEU A1038      33.235-103.164  -1.943  1.00  0.300          C  
ATOM  16740  H   LEU A1038      33.146-106.127  -4.807  1.00  0.250          H  
ATOM  16741  HA  LEU A1038      31.696-105.509  -2.415  1.00  0.260          H  
ATOM  16742 1HB  LEU A1038      31.984-104.003  -5.041  1.00  0.360          H  
ATOM  16743 2HB  LEU A1038      31.226-103.342  -3.592  1.00  0.360          H  
ATOM  16744  HG  LEU A1038      34.120-104.187  -3.640  1.00  0.360          H  
ATOM  16745 1HD1 LEU A1038      34.590-101.768  -3.896  1.00  0.360          H  
ATOM  16746 2HD1 LEU A1038      33.698-102.400  -5.295  1.00  0.360          H  
ATOM  16747 3HD1 LEU A1038      32.859-101.451  -4.055  1.00  0.360          H  
ATOM  16748 1HD2 LEU A1038      34.186-102.754  -1.604  1.00  0.360          H  
ATOM  16749 2HD2 LEU A1038      32.444-102.438  -1.765  1.00  0.360          H  
ATOM  16750 3HD2 LEU A1038      33.023-104.067  -1.384  1.00  0.360          H  
ATOM  16751  N   CYS A1039      29.820-106.080  -5.066  1.00  0.220          N  
ATOM  16752  CA  CYS A1039      28.447-106.363  -5.459  1.00  0.230          C  
ATOM  16753  C   CYS A1039      27.931-107.562  -4.677  1.00  0.240          C  
ATOM  16754  O   CYS A1039      26.777-107.573  -4.234  1.00  0.240          O  
ATOM  16755  CB  CYS A1039      28.357-106.608  -6.951  1.00  0.320          C  
ATOM  16756  SG  CYS A1039      28.643-105.126  -7.932  1.00  0.320          S  
ATOM  16757  H   CYS A1039      30.568-106.147  -5.761  1.00  0.260          H  
ATOM  16758  HA  CYS A1039      27.829-105.507  -5.226  1.00  0.280          H  
ATOM  16759 1HB  CYS A1039      29.102-107.349  -7.235  1.00  0.380          H  
ATOM  16760 2HB  CYS A1039      27.378-106.999  -7.198  1.00  0.380          H  
ATOM  16761  HG  CYS A1039      29.993-105.121  -7.746  1.00  0.380          H  
ATOM  16762  N   GLY A1040      28.804-108.555  -4.486  1.00  0.240          N  
ATOM  16763  CA  GLY A1040      28.516-109.745  -3.715  1.00  0.250          C  
ATOM  16764  C   GLY A1040      28.161-109.345  -2.293  1.00  0.250          C  
ATOM  16765  O   GLY A1040      27.132-109.777  -1.762  1.00  0.250          O  
ATOM  16766  H   GLY A1040      29.719-108.502  -4.943  1.00  0.290          H  
ATOM  16767 1HA  GLY A1040      27.693-110.295  -4.172  1.00  0.300          H  
ATOM  16768 2HA  GLY A1040      29.395-110.390  -3.714  1.00  0.300          H  
ATOM  16769  N   ALA A1041      29.026-108.525  -1.669  1.00  0.240          N  
ATOM  16770  CA  ALA A1041      28.814-108.040  -0.311  1.00  0.240          C  
ATOM  16771  C   ALA A1041      27.511-107.266  -0.215  1.00  0.230          C  
ATOM  16772  O   ALA A1041      26.779-107.413   0.764  1.00  0.240          O  
ATOM  16773  CB  ALA A1041      29.967-107.148   0.119  1.00  0.340          C  
ATOM  16774  H   ALA A1041      29.881-108.250  -2.164  1.00  0.290          H  
ATOM  16775  HA  ALA A1041      28.758-108.900   0.353  1.00  0.290          H  
ATOM  16776 1HB  ALA A1041      29.805-106.807   1.139  1.00  0.400          H  
ATOM  16777 2HB  ALA A1041      30.898-107.710   0.061  1.00  0.400          H  
ATOM  16778 3HB  ALA A1041      30.025-106.291  -0.545  1.00  0.400          H  
ATOM  16779  N   GLY A1042      27.202-106.488  -1.255  1.00  0.230          N  
ATOM  16780  CA  GLY A1042      25.985-105.709  -1.333  1.00  0.220          C  
ATOM  16781  C   GLY A1042      24.779-106.623  -1.211  1.00  0.230          C  
ATOM  16782  O   GLY A1042      23.927-106.417  -0.342  1.00  0.230          O  
ATOM  16783  H   GLY A1042      27.889-106.386  -2.005  1.00  0.280          H  
ATOM  16784 1HA  GLY A1042      25.973-104.959  -0.542  1.00  0.260          H  
ATOM  16785 2HA  GLY A1042      25.962-105.185  -2.289  1.00  0.260          H  
ATOM  16786  N   ILE A1043      24.722-107.645  -2.066  1.00  0.240          N  
ATOM  16787  CA  ILE A1043      23.622-108.604  -2.086  1.00  0.240          C  
ATOM  16788  C   ILE A1043      23.544-109.372  -0.764  1.00  0.250          C  
ATOM  16789  O   ILE A1043      22.444-109.593  -0.244  1.00  0.250          O  
ATOM  16790  CB  ILE A1043      23.735-109.540  -3.302  1.00  0.340          C  
ATOM  16791  CG1 ILE A1043      23.492-108.680  -4.574  1.00  0.340          C  
ATOM  16792  CG2 ILE A1043      22.697-110.671  -3.194  1.00  0.340          C  
ATOM  16793  CD1 ILE A1043      23.843-109.319  -5.895  1.00  0.340          C  
ATOM  16794  H   ILE A1043      25.485-107.733  -2.748  1.00  0.290          H  
ATOM  16795  HA  ILE A1043      22.696-108.048  -2.205  1.00  0.290          H  
ATOM  16796  HB  ILE A1043      24.749-109.951  -3.358  1.00  0.400          H  
ATOM  16797 1HG1 ILE A1043      22.452-108.411  -4.606  1.00  0.400          H  
ATOM  16798 2HG1 ILE A1043      24.074-107.778  -4.477  1.00  0.400          H  
ATOM  16799 1HG2 ILE A1043      22.762-111.321  -4.057  1.00  0.400          H  
ATOM  16800 2HG2 ILE A1043      22.873-111.264  -2.298  1.00  0.400          H  
ATOM  16801 3HG2 ILE A1043      21.710-110.232  -3.146  1.00  0.400          H  
ATOM  16802 1HD1 ILE A1043      23.632-108.614  -6.696  1.00  0.400          H  
ATOM  16803 2HD1 ILE A1043      24.905-109.570  -5.902  1.00  0.400          H  
ATOM  16804 3HD1 ILE A1043      23.257-110.215  -6.050  1.00  0.400          H  
ATOM  16805  N   PHE A1044      24.687-109.820  -0.240  1.00  0.250          N  
ATOM  16806  CA  PHE A1044      24.705-110.508   1.040  1.00  0.260          C  
ATOM  16807  C   PHE A1044      24.072-109.658   2.122  1.00  0.260          C  
ATOM  16808  O   PHE A1044      23.176-110.126   2.832  1.00  0.260          O  
ATOM  16809  CB  PHE A1044      26.131-110.851   1.451  1.00  0.360          C  
ATOM  16810  CG  PHE A1044      26.241-111.356   2.851  1.00  0.360          C  
ATOM  16811  CD1 PHE A1044      25.877-112.646   3.187  1.00  0.360          C  
ATOM  16812  CD2 PHE A1044      26.722-110.516   3.848  1.00  0.360          C  
ATOM  16813  CE1 PHE A1044      25.987-113.083   4.490  1.00  0.360          C  
ATOM  16814  CE2 PHE A1044      26.833-110.947   5.141  1.00  0.360          C  
ATOM  16815  CZ  PHE A1044      26.465-112.234   5.466  1.00  0.360          C  
ATOM  16816  H   PHE A1044      25.569-109.668  -0.740  1.00  0.300          H  
ATOM  16817  HA  PHE A1044      24.133-111.430   0.943  1.00  0.310          H  
ATOM  16818 1HB  PHE A1044      26.537-111.600   0.775  1.00  0.430          H  
ATOM  16819 2HB  PHE A1044      26.750-109.965   1.359  1.00  0.430          H  
ATOM  16820  HD1 PHE A1044      25.499-113.316   2.416  1.00  0.430          H  
ATOM  16821  HD2 PHE A1044      27.014-109.503   3.592  1.00  0.430          H  
ATOM  16822  HE1 PHE A1044      25.696-114.100   4.749  1.00  0.430          H  
ATOM  16823  HE2 PHE A1044      27.210-110.275   5.911  1.00  0.430          H  
ATOM  16824  HZ  PHE A1044      26.550-112.580   6.495  1.00  0.430          H  
ATOM  16825  N   LEU A1045      24.520-108.408   2.239  1.00  0.250          N  
ATOM  16826  CA  LEU A1045      23.988-107.515   3.241  1.00  0.250          C  
ATOM  16827  C   LEU A1045      22.511-107.260   2.991  1.00  0.240          C  
ATOM  16828  O   LEU A1045      21.730-107.235   3.938  1.00  0.250          O  
ATOM  16829  CB  LEU A1045      24.823-106.235   3.279  1.00  0.350          C  
ATOM  16830  CG  LEU A1045      26.280-106.415   3.862  1.00  0.350          C  
ATOM  16831  CD1 LEU A1045      27.099-105.187   3.588  1.00  0.350          C  
ATOM  16832  CD2 LEU A1045      26.209-106.635   5.408  1.00  0.350          C  
ATOM  16833  H   LEU A1045      25.261-108.073   1.616  1.00  0.300          H  
ATOM  16834  HA  LEU A1045      24.074-108.009   4.198  1.00  0.300          H  
ATOM  16835 1HB  LEU A1045      24.908-105.846   2.260  1.00  0.420          H  
ATOM  16836 2HB  LEU A1045      24.309-105.509   3.890  1.00  0.420          H  
ATOM  16837  HG  LEU A1045      26.758-107.257   3.377  1.00  0.420          H  
ATOM  16838 1HD1 LEU A1045      28.105-105.321   3.982  1.00  0.420          H  
ATOM  16839 2HD1 LEU A1045      27.150-105.018   2.511  1.00  0.420          H  
ATOM  16840 3HD1 LEU A1045      26.646-104.362   4.064  1.00  0.420          H  
ATOM  16841 1HD2 LEU A1045      27.219-106.748   5.799  1.00  0.420          H  
ATOM  16842 2HD2 LEU A1045      25.732-105.767   5.880  1.00  0.420          H  
ATOM  16843 3HD2 LEU A1045      25.642-107.527   5.650  1.00  0.420          H  
ATOM  16844  N   CYS A1046      22.078-107.177   1.726  1.00  0.230          N  
ATOM  16845  CA  CYS A1046      20.656-106.965   1.459  1.00  0.230          C  
ATOM  16846  C   CYS A1046      19.838-108.075   2.112  1.00  0.230          C  
ATOM  16847  O   CYS A1046      18.789-107.810   2.718  1.00  0.230          O  
ATOM  16848  CB  CYS A1046      20.354-106.990  -0.047  1.00  0.320          C  
ATOM  16849  SG  CYS A1046      21.061-105.629  -0.982  1.00  0.320          S  
ATOM  16850  H   CYS A1046      22.757-107.175   0.963  1.00  0.280          H  
ATOM  16851  HA  CYS A1046      20.347-106.018   1.880  1.00  0.280          H  
ATOM  16852 1HB  CYS A1046      20.713-107.912  -0.479  1.00  0.390          H  
ATOM  16853 2HB  CYS A1046      19.275-106.973  -0.195  1.00  0.390          H  
ATOM  16854  HG  CYS A1046      22.346-105.909  -0.683  1.00  0.390          H  
ATOM  16855  N   LEU A1047      20.321-109.320   2.020  1.00  0.240          N  
ATOM  16856  CA  LEU A1047      19.596-110.422   2.630  1.00  0.250          C  
ATOM  16857  C   LEU A1047      19.629-110.309   4.147  1.00  0.250          C  
ATOM  16858  O   LEU A1047      18.605-110.515   4.805  1.00  0.250          O  
ATOM  16859  CB  LEU A1047      20.166-111.776   2.193  1.00  0.350          C  
ATOM  16860  CG  LEU A1047      19.426-113.044   2.706  1.00  0.350          C  
ATOM  16861  CD1 LEU A1047      17.939-113.040   2.245  1.00  0.350          C  
ATOM  16862  CD2 LEU A1047      20.136-114.270   2.158  1.00  0.350          C  
ATOM  16863  H   LEU A1047      21.175-109.487   1.470  1.00  0.290          H  
ATOM  16864  HA  LEU A1047      18.564-110.350   2.308  1.00  0.300          H  
ATOM  16865 1HB  LEU A1047      20.195-111.819   1.126  1.00  0.420          H  
ATOM  16866 2HB  LEU A1047      21.196-111.832   2.551  1.00  0.420          H  
ATOM  16867  HG  LEU A1047      19.449-113.065   3.789  1.00  0.420          H  
ATOM  16868 1HD1 LEU A1047      17.450-113.942   2.611  1.00  0.420          H  
ATOM  16869 2HD1 LEU A1047      17.411-112.179   2.643  1.00  0.420          H  
ATOM  16870 3HD1 LEU A1047      17.896-113.021   1.155  1.00  0.420          H  
ATOM  16871 1HD2 LEU A1047      19.638-115.172   2.517  1.00  0.420          H  
ATOM  16872 2HD2 LEU A1047      20.110-114.250   1.066  1.00  0.420          H  
ATOM  16873 3HD2 LEU A1047      21.172-114.268   2.498  1.00  0.420          H  
ATOM  16874  N   VAL A1048      20.788-109.950   4.705  1.00  0.240          N  
ATOM  16875  CA  VAL A1048      20.920-109.834   6.150  1.00  0.240          C  
ATOM  16876  C   VAL A1048      19.971-108.783   6.712  1.00  0.240          C  
ATOM  16877  O   VAL A1048      19.324-109.031   7.743  1.00  0.240          O  
ATOM  16878  CB  VAL A1048      22.369-109.455   6.549  1.00  0.340          C  
ATOM  16879  CG1 VAL A1048      22.467-109.123   8.061  1.00  0.340          C  
ATOM  16880  CG2 VAL A1048      23.307-110.599   6.204  1.00  0.340          C  
ATOM  16881  H   VAL A1048      21.601-109.817   4.092  1.00  0.290          H  
ATOM  16882  HA  VAL A1048      20.674-110.799   6.593  1.00  0.290          H  
ATOM  16883  HB  VAL A1048      22.660-108.565   6.002  1.00  0.400          H  
ATOM  16884 1HG1 VAL A1048      23.492-108.849   8.306  1.00  0.400          H  
ATOM  16885 2HG1 VAL A1048      21.815-108.291   8.322  1.00  0.400          H  
ATOM  16886 3HG1 VAL A1048      22.178-109.996   8.648  1.00  0.400          H  
ATOM  16887 1HG2 VAL A1048      24.320-110.318   6.468  1.00  0.400          H  
ATOM  16888 2HG2 VAL A1048      23.020-111.488   6.760  1.00  0.400          H  
ATOM  16889 3HG2 VAL A1048      23.262-110.814   5.147  1.00  0.400          H  
ATOM  16890  N   THR A1049      19.894-107.605   6.073  1.00  0.230          N  
ATOM  16891  CA  THR A1049      19.033-106.561   6.604  1.00  0.230          C  
ATOM  16892  C   THR A1049      17.572-106.937   6.460  1.00  0.230          C  
ATOM  16893  O   THR A1049      16.782-106.692   7.376  1.00  0.240          O  
ATOM  16894  CB  THR A1049      19.232-105.198   5.902  1.00  0.320          C  
ATOM  16895  OG1 THR A1049      18.918-105.299   4.501  1.00  0.320          O  
ATOM  16896  CG2 THR A1049      20.673-104.736   6.052  1.00  0.320          C  
ATOM  16897  H   THR A1049      20.456-107.443   5.233  1.00  0.280          H  
ATOM  16898  HA  THR A1049      19.252-106.438   7.664  1.00  0.280          H  
ATOM  16899  HB  THR A1049      18.572-104.467   6.351  1.00  0.390          H  
ATOM  16900  HG1 THR A1049      18.001-105.598   4.397  1.00  0.390          H  
ATOM  16901 1HG2 THR A1049      20.799-103.791   5.562  1.00  0.390          H  
ATOM  16902 2HG2 THR A1049      20.893-104.638   7.101  1.00  0.390          H  
ATOM  16903 3HG2 THR A1049      21.348-105.454   5.609  1.00  0.390          H  
ATOM  16904  N   SER A1050      17.210-107.571   5.340  1.00  0.240          N  
ATOM  16905  CA  SER A1050      15.827-107.964   5.117  1.00  0.240          C  
ATOM  16906  C   SER A1050      15.356-108.950   6.170  1.00  0.250          C  
ATOM  16907  O   SER A1050      14.288-108.778   6.781  1.00  0.260          O  
ATOM  16908  CB  SER A1050      15.673-108.593   3.756  1.00  0.340          C  
ATOM  16909  OG  SER A1050      14.363-109.007   3.581  1.00  0.340          O  
ATOM  16910  H   SER A1050      17.898-107.734   4.597  1.00  0.290          H  
ATOM  16911  HA  SER A1050      15.201-107.073   5.169  1.00  0.290          H  
ATOM  16912 1HB  SER A1050      15.944-107.876   2.983  1.00  0.400          H  
ATOM  16913 2HB  SER A1050      16.347-109.445   3.663  1.00  0.400          H  
ATOM  16914  HG  SER A1050      14.308-109.373   2.671  1.00  0.400          H  
ATOM  16915  N   LEU A1051      16.168-109.984   6.405  1.00  0.260          N  
ATOM  16916  CA  LEU A1051      15.824-110.987   7.386  1.00  0.280          C  
ATOM  16917  C   LEU A1051      15.785-110.422   8.785  1.00  0.280          C  
ATOM  16918  O   LEU A1051      14.871-110.745   9.544  1.00  0.320          O  
ATOM  16919  CB  LEU A1051      16.839-112.126   7.353  1.00  0.380          C  
ATOM  16920  CG  LEU A1051      16.838-113.053   6.130  1.00  0.380          C  
ATOM  16921  CD1 LEU A1051      18.072-113.937   6.202  1.00  0.380          C  
ATOM  16922  CD2 LEU A1051      15.566-113.919   6.123  1.00  0.380          C  
ATOM  16923  H   LEU A1051      17.037-110.079   5.869  1.00  0.310          H  
ATOM  16924  HA  LEU A1051      14.833-111.363   7.154  1.00  0.340          H  
ATOM  16925 1HB  LEU A1051      17.835-111.687   7.429  1.00  0.460          H  
ATOM  16926 2HB  LEU A1051      16.675-112.727   8.216  1.00  0.460          H  
ATOM  16927  HG  LEU A1051      16.885-112.461   5.216  1.00  0.460          H  
ATOM  16928 1HD1 LEU A1051      18.096-114.599   5.337  1.00  0.460          H  
ATOM  16929 2HD1 LEU A1051      18.965-113.309   6.204  1.00  0.460          H  
ATOM  16930 3HD1 LEU A1051      18.045-114.531   7.110  1.00  0.460          H  
ATOM  16931 1HD2 LEU A1051      15.589-114.579   5.257  1.00  0.460          H  
ATOM  16932 2HD2 LEU A1051      15.526-114.515   7.036  1.00  0.460          H  
ATOM  16933 3HD2 LEU A1051      14.682-113.293   6.063  1.00  0.460          H  
ATOM  16934  N   THR A1052      16.731-109.541   9.125  1.00  0.260          N  
ATOM  16935  CA  THR A1052      16.781-109.005  10.471  1.00  0.250          C  
ATOM  16936  C   THR A1052      15.518-108.209  10.764  1.00  0.250          C  
ATOM  16937  O   THR A1052      14.956-108.337  11.857  1.00  0.270          O  
ATOM  16938  CB  THR A1052      18.040-108.160  10.716  1.00  0.350          C  
ATOM  16939  OG1 THR A1052      19.202-108.963  10.466  1.00  0.350          O  
ATOM  16940  CG2 THR A1052      18.069-107.766  12.214  1.00  0.350          C  
ATOM  16941  H   THR A1052      17.474-109.289   8.470  1.00  0.310          H  
ATOM  16942  HA  THR A1052      16.811-109.832  11.164  1.00  0.300          H  
ATOM  16943  HB  THR A1052      18.047-107.277  10.073  1.00  0.420          H  
ATOM  16944  HG1 THR A1052      19.249-109.155   9.501  1.00  0.420          H  
ATOM  16945 1HG2 THR A1052      18.966-107.202  12.421  1.00  0.420          H  
ATOM  16946 2HG2 THR A1052      17.197-107.168  12.465  1.00  0.420          H  
ATOM  16947 3HG2 THR A1052      18.067-108.668  12.823  1.00  0.420          H  
ATOM  16948  N   VAL A1053      15.055-107.392   9.805  1.00  0.250          N  
ATOM  16949  CA  VAL A1053      13.833-106.632  10.036  1.00  0.270          C  
ATOM  16950  C   VAL A1053      12.649-107.522  10.275  1.00  0.320          C  
ATOM  16951  O   VAL A1053      11.873-107.272  11.204  1.00  0.330          O  
ATOM  16952  CB  VAL A1053      13.458-105.745   8.839  1.00  0.370          C  
ATOM  16953  CG1 VAL A1053      11.998-105.148   9.029  1.00  0.370          C  
ATOM  16954  CG2 VAL A1053      14.441-104.636   8.735  1.00  0.370          C  
ATOM  16955  H   VAL A1053      15.582-107.288   8.929  1.00  0.300          H  
ATOM  16956  HA  VAL A1053      13.985-106.003  10.914  1.00  0.320          H  
ATOM  16957  HB  VAL A1053      13.475-106.344   7.921  1.00  0.440          H  
ATOM  16958 1HG1 VAL A1053      11.749-104.522   8.185  1.00  0.440          H  
ATOM  16959 2HG1 VAL A1053      11.246-105.937   9.091  1.00  0.440          H  
ATOM  16960 3HG1 VAL A1053      11.962-104.549   9.939  1.00  0.440          H  
ATOM  16961 1HG2 VAL A1053      14.179-104.022   7.885  1.00  0.440          H  
ATOM  16962 2HG2 VAL A1053      14.405-104.049   9.639  1.00  0.440          H  
ATOM  16963 3HG2 VAL A1053      15.438-105.033   8.600  1.00  0.440          H  
ATOM  16964  N   GLU A1054      12.470-108.541   9.439  1.00  0.360          N  
ATOM  16965  CA  GLU A1054      11.317-109.384   9.648  1.00  0.450          C  
ATOM  16966  C   GLU A1054      11.422-110.144  10.963  1.00  0.310          C  
ATOM  16967  O   GLU A1054      10.410-110.324  11.646  1.00  0.270          O  
ATOM  16968  CB  GLU A1054      11.086-110.282   8.448  1.00  0.590          C  
ATOM  16969  CG  GLU A1054      10.580-109.499   7.200  1.00  0.590          C  
ATOM  16970  CD  GLU A1054       9.278-108.757   7.418  1.00  0.590          C  
ATOM  16971  OE1 GLU A1054       8.483-109.198   8.209  1.00  0.590          O  
ATOM  16972  OE2 GLU A1054       9.079-107.757   6.779  1.00  0.590          O  
ATOM  16973  H   GLU A1054      13.119-108.708   8.660  1.00  0.430          H  
ATOM  16974  HA  GLU A1054      10.444-108.737   9.725  1.00  0.540          H  
ATOM  16975 1HB  GLU A1054      12.035-110.754   8.173  1.00  0.710          H  
ATOM  16976 2HB  GLU A1054      10.403-111.066   8.700  1.00  0.710          H  
ATOM  16977 1HG  GLU A1054      11.350-108.792   6.886  1.00  0.710          H  
ATOM  16978 2HG  GLU A1054      10.416-110.191   6.399  1.00  0.710          H  
ATOM  16979  N   TRP A1055      12.635-110.555  11.357  1.00  0.290          N  
ATOM  16980  CA  TRP A1055      12.803-111.251  12.621  1.00  0.260          C  
ATOM  16981  C   TRP A1055      12.399-110.341  13.776  1.00  0.240          C  
ATOM  16982  O   TRP A1055      11.681-110.780  14.686  1.00  0.240          O  
ATOM  16983  CB  TRP A1055      14.260-111.674  12.824  1.00  0.380          C  
ATOM  16984  CG  TRP A1055      14.745-112.757  11.900  1.00  0.380          C  
ATOM  16985  CD1 TRP A1055      14.001-113.685  11.222  1.00  0.380          C  
ATOM  16986  CD2 TRP A1055      16.123-113.012  11.539  1.00  0.380          C  
ATOM  16987  NE1 TRP A1055      14.825-114.495  10.478  1.00  0.380          N  
ATOM  16988  CE2 TRP A1055      16.121-114.095  10.658  1.00  0.380          C  
ATOM  16989  CE3 TRP A1055      17.341-112.413  11.888  1.00  0.380          C  
ATOM  16990  CZ2 TRP A1055      17.289-114.597  10.117  1.00  0.380          C  
ATOM  16991  CZ3 TRP A1055      18.507-112.907  11.339  1.00  0.380          C  
ATOM  16992  CH2 TRP A1055      18.482-113.974  10.473  1.00  0.380          C  
ATOM  16993  H   TRP A1055      13.444-110.428  10.741  1.00  0.350          H  
ATOM  16994  HA  TRP A1055      12.158-112.125  12.632  1.00  0.310          H  
ATOM  16995 1HB  TRP A1055      14.901-110.807  12.681  1.00  0.450          H  
ATOM  16996 2HB  TRP A1055      14.400-112.012  13.848  1.00  0.450          H  
ATOM  16997  HD1 TRP A1055      12.919-113.777  11.262  1.00  0.450          H  
ATOM  16998  HE1 TRP A1055      14.529-115.260   9.892  1.00  0.450          H  
ATOM  16999  HE3 TRP A1055      17.370-111.572  12.576  1.00  0.450          H  
ATOM  17000  HZ2 TRP A1055      17.290-115.441   9.429  1.00  0.450          H  
ATOM  17001  HZ3 TRP A1055      19.447-112.429  11.612  1.00  0.450          H  
ATOM  17002  HH2 TRP A1055      19.419-114.343  10.059  1.00  0.450          H  
ATOM  17003  N   MET A1056      12.832-109.061  13.746  1.00  0.240          N  
ATOM  17004  CA  MET A1056      12.448-108.136  14.811  1.00  0.230          C  
ATOM  17005  C   MET A1056      10.969-107.867  14.808  1.00  0.220          C  
ATOM  17006  O   MET A1056      10.365-107.753  15.873  1.00  0.220          O  
ATOM  17007  CB  MET A1056      13.156-106.793  14.746  1.00  0.330          C  
ATOM  17008  CG  MET A1056      14.588-106.844  15.062  1.00  0.330          C  
ATOM  17009  SD  MET A1056      15.396-105.254  15.026  1.00  0.330          S  
ATOM  17010  CE  MET A1056      14.835-104.534  16.584  1.00  0.330          C  
ATOM  17011  H   MET A1056      13.455-108.754  12.990  1.00  0.290          H  
ATOM  17012  HA  MET A1056      12.700-108.598  15.763  1.00  0.280          H  
ATOM  17013 1HB  MET A1056      13.066-106.398  13.729  1.00  0.390          H  
ATOM  17014 2HB  MET A1056      12.662-106.096  15.411  1.00  0.390          H  
ATOM  17015 1HG  MET A1056      14.671-107.233  16.063  1.00  0.390          H  
ATOM  17016 2HG  MET A1056      15.099-107.517  14.374  1.00  0.390          H  
ATOM  17017 1HE  MET A1056      15.246-103.541  16.689  1.00  0.390          H  
ATOM  17018 2HE  MET A1056      13.756-104.467  16.601  1.00  0.390          H  
ATOM  17019 3HE  MET A1056      15.173-105.154  17.419  1.00  0.390          H  
ATOM  17020  N   GLY A1057      10.381-107.768  13.617  1.00  0.230          N  
ATOM  17021  CA  GLY A1057       8.963-107.524  13.464  1.00  0.240          C  
ATOM  17022  C   GLY A1057       8.178-108.617  14.165  1.00  0.250          C  
ATOM  17023  O   GLY A1057       7.284-108.339  14.975  1.00  0.250          O  
ATOM  17024  H   GLY A1057      10.954-107.824  12.769  1.00  0.280          H  
ATOM  17025 1HA  GLY A1057       8.705-106.548  13.873  1.00  0.290          H  
ATOM  17026 2HA  GLY A1057       8.721-107.521  12.401  1.00  0.290          H  
ATOM  17027  N   LEU A1058       8.499-109.869  13.829  1.00  0.250          N  
ATOM  17028  CA  LEU A1058       7.827-111.018  14.408  1.00  0.260          C  
ATOM  17029  C   LEU A1058       8.056-111.089  15.907  1.00  0.250          C  
ATOM  17030  O   LEU A1058       7.120-111.365  16.661  1.00  0.250          O  
ATOM  17031  CB  LEU A1058       8.378-112.305  13.771  1.00  0.360          C  
ATOM  17032  CG  LEU A1058       8.048-112.563  12.278  1.00  0.360          C  
ATOM  17033  CD1 LEU A1058       8.887-113.747  11.786  1.00  0.360          C  
ATOM  17034  CD2 LEU A1058       6.568-112.851  12.111  1.00  0.360          C  
ATOM  17035  H   LEU A1058       9.239-110.016  13.134  1.00  0.300          H  
ATOM  17036  HA  LEU A1058       6.761-110.922  14.234  1.00  0.310          H  
ATOM  17037 1HB  LEU A1058       9.467-112.269  13.851  1.00  0.430          H  
ATOM  17038 2HB  LEU A1058       8.024-113.154  14.347  1.00  0.430          H  
ATOM  17039  HG  LEU A1058       8.310-111.686  11.689  1.00  0.430          H  
ATOM  17040 1HD1 LEU A1058       8.684-113.930  10.740  1.00  0.430          H  
ATOM  17041 2HD1 LEU A1058       9.945-113.512  11.907  1.00  0.430          H  
ATOM  17042 3HD1 LEU A1058       8.643-114.634  12.364  1.00  0.430          H  
ATOM  17043 1HD2 LEU A1058       6.353-113.024  11.068  1.00  0.430          H  
ATOM  17044 2HD2 LEU A1058       6.288-113.733  12.688  1.00  0.430          H  
ATOM  17045 3HD2 LEU A1058       5.992-112.003  12.450  1.00  0.430          H  
ATOM  17046  N   THR A1059       9.282-110.797  16.348  1.00  0.240          N  
ATOM  17047  CA  THR A1059       9.626-110.847  17.758  1.00  0.230          C  
ATOM  17048  C   THR A1059       8.824-109.842  18.555  1.00  0.220          C  
ATOM  17049  O   THR A1059       8.227-110.185  19.583  1.00  0.220          O  
ATOM  17050  CB  THR A1059      11.134-110.548  17.951  1.00  0.330          C  
ATOM  17051  OG1 THR A1059      11.914-111.558  17.284  1.00  0.330          O  
ATOM  17052  CG2 THR A1059      11.507-110.500  19.437  1.00  0.330          C  
ATOM  17053  H   THR A1059      10.024-110.580  15.680  1.00  0.290          H  
ATOM  17054  HA  THR A1059       9.405-111.844  18.134  1.00  0.280          H  
ATOM  17055  HB  THR A1059      11.364-109.585  17.509  1.00  0.390          H  
ATOM  17056  HG1 THR A1059      11.800-111.462  16.311  1.00  0.390          H  
ATOM  17057 1HG2 THR A1059      12.571-110.279  19.530  1.00  0.390          H  
ATOM  17058 2HG2 THR A1059      10.940-109.719  19.947  1.00  0.390          H  
ATOM  17059 3HG2 THR A1059      11.292-111.459  19.899  1.00  0.390          H  
ATOM  17060  N   ALA A1060       8.813-108.593  18.090  1.00  0.230          N  
ATOM  17061  CA  ALA A1060       8.105-107.551  18.790  1.00  0.240          C  
ATOM  17062  C   ALA A1060       6.622-107.850  18.830  1.00  0.250          C  
ATOM  17063  O   ALA A1060       5.978-107.656  19.867  1.00  0.290          O  
ATOM  17064  CB  ALA A1060       8.360-106.206  18.133  1.00  0.330          C  
ATOM  17065  H   ALA A1060       9.324-108.366  17.235  1.00  0.280          H  
ATOM  17066  HA  ALA A1060       8.474-107.534  19.811  1.00  0.290          H  
ATOM  17067 1HB  ALA A1060       7.845-105.422  18.678  1.00  0.400          H  
ATOM  17068 2HB  ALA A1060       9.432-106.005  18.129  1.00  0.400          H  
ATOM  17069 3HB  ALA A1060       7.994-106.239  17.104  1.00  0.400          H  
ATOM  17070  N   ALA A1061       6.068-108.365  17.721  1.00  0.250          N  
ATOM  17071  CA  ALA A1061       4.660-108.686  17.703  1.00  0.260          C  
ATOM  17072  C   ALA A1061       4.345-109.751  18.734  1.00  0.260          C  
ATOM  17073  O   ALA A1061       3.410-109.593  19.516  1.00  0.280          O  
ATOM  17074  CB  ALA A1061       4.258-109.168  16.329  1.00  0.360          C  
ATOM  17075  H   ALA A1061       6.618-108.495  16.865  1.00  0.300          H  
ATOM  17076  HA  ALA A1061       4.097-107.787  17.951  1.00  0.310          H  
ATOM  17077 1HB  ALA A1061       3.200-109.392  16.319  1.00  0.430          H  
ATOM  17078 2HB  ALA A1061       4.473-108.393  15.593  1.00  0.430          H  
ATOM  17079 3HB  ALA A1061       4.822-110.065  16.081  1.00  0.430          H  
ATOM  17080  N   LYS A1062       5.166-110.802  18.815  1.00  0.250          N  
ATOM  17081  CA  LYS A1062       4.899-111.860  19.775  1.00  0.240          C  
ATOM  17082  C   LYS A1062       4.925-111.357  21.200  1.00  0.230          C  
ATOM  17083  O   LYS A1062       4.021-111.670  21.991  1.00  0.260          O  
ATOM  17084  CB  LYS A1062       5.926-112.979  19.630  1.00  0.340          C  
ATOM  17085  CG  LYS A1062       5.763-113.797  18.393  1.00  0.340          C  
ATOM  17086  CD  LYS A1062       6.823-114.868  18.264  1.00  0.340          C  
ATOM  17087  CE  LYS A1062       6.615-115.692  16.997  1.00  0.340          C  
ATOM  17088  NZ  LYS A1062       7.663-116.743  16.836  1.00  0.340          N  
ATOM  17089  H   LYS A1062       5.944-110.896  18.153  1.00  0.300          H  
ATOM  17090  HA  LYS A1062       3.907-112.262  19.576  1.00  0.290          H  
ATOM  17091 1HB  LYS A1062       6.929-112.543  19.610  1.00  0.410          H  
ATOM  17092 2HB  LYS A1062       5.872-113.640  20.492  1.00  0.410          H  
ATOM  17093 1HG  LYS A1062       4.816-114.258  18.454  1.00  0.410          H  
ATOM  17094 2HG  LYS A1062       5.769-113.164  17.521  1.00  0.410          H  
ATOM  17095 1HD  LYS A1062       7.808-114.396  18.223  1.00  0.410          H  
ATOM  17096 2HD  LYS A1062       6.787-115.528  19.130  1.00  0.410          H  
ATOM  17097 1HE  LYS A1062       5.639-116.170  17.041  1.00  0.410          H  
ATOM  17098 2HE  LYS A1062       6.643-115.026  16.131  1.00  0.410          H  
ATOM  17099 1HZ  LYS A1062       7.488-117.265  15.987  1.00  0.410          H  
ATOM  17100 2HZ  LYS A1062       8.574-116.308  16.782  1.00  0.410          H  
ATOM  17101 3HZ  LYS A1062       7.639-117.372  17.627  1.00  0.410          H  
ATOM  17102  N   ASN A1063       5.932-110.536  21.519  1.00  0.200          N  
ATOM  17103  CA  ASN A1063       6.067-110.021  22.866  1.00  0.190          C  
ATOM  17104  C   ASN A1063       4.888-109.135  23.209  1.00  0.190          C  
ATOM  17105  O   ASN A1063       4.320-109.241  24.302  1.00  0.180          O  
ATOM  17106  CB  ASN A1063       7.394-109.292  23.000  1.00  0.270          C  
ATOM  17107  CG  ASN A1063       8.558-110.262  23.044  1.00  0.270          C  
ATOM  17108  OD1 ASN A1063       8.369-111.438  23.385  1.00  0.270          O  
ATOM  17109  ND2 ASN A1063       9.745-109.820  22.712  1.00  0.270          N  
ATOM  17110  H   ASN A1063       6.646-110.314  20.815  1.00  0.240          H  
ATOM  17111  HA  ASN A1063       6.053-110.859  23.561  1.00  0.230          H  
ATOM  17112 1HB  ASN A1063       7.528-108.622  22.143  1.00  0.320          H  
ATOM  17113 2HB  ASN A1063       7.394-108.683  23.901  1.00  0.320          H  
ATOM  17114 1HD2 ASN A1063      10.524-110.444  22.731  1.00  0.320          H  
ATOM  17115 2HD2 ASN A1063       9.912-108.857  22.416  1.00  0.320          H  
ATOM  17116  N   LEU A1064       4.457-108.324  22.247  1.00  0.220          N  
ATOM  17117  CA  LEU A1064       3.315-107.483  22.461  1.00  0.240          C  
ATOM  17118  C   LEU A1064       2.043-108.246  22.695  1.00  0.260          C  
ATOM  17119  O   LEU A1064       1.289-107.935  23.617  1.00  0.300          O  
ATOM  17120  CB  LEU A1064       3.050-106.590  21.272  1.00  0.330          C  
ATOM  17121  CG  LEU A1064       1.764-105.810  21.400  1.00  0.330          C  
ATOM  17122  CD1 LEU A1064       1.842-104.912  22.630  1.00  0.330          C  
ATOM  17123  CD2 LEU A1064       1.531-105.079  20.141  1.00  0.330          C  
ATOM  17124  H   LEU A1064       4.970-108.254  21.363  1.00  0.260          H  
ATOM  17125  HA  LEU A1064       3.542-106.885  23.336  1.00  0.290          H  
ATOM  17126 1HB  LEU A1064       3.878-105.902  21.163  1.00  0.390          H  
ATOM  17127 2HB  LEU A1064       2.993-107.207  20.376  1.00  0.390          H  
ATOM  17128  HG  LEU A1064       0.928-106.489  21.537  1.00  0.390          H  
ATOM  17129 1HD1 LEU A1064       0.942-104.425  22.726  1.00  0.390          H  
ATOM  17130 2HD1 LEU A1064       1.983-105.471  23.535  1.00  0.390          H  
ATOM  17131 3HD1 LEU A1064       2.647-104.199  22.524  1.00  0.390          H  
ATOM  17132 1HD2 LEU A1064       0.597-104.535  20.193  1.00  0.390          H  
ATOM  17133 2HD2 LEU A1064       2.356-104.402  19.999  1.00  0.390          H  
ATOM  17134 3HD2 LEU A1064       1.482-105.788  19.312  1.00  0.390          H  
ATOM  17135  N   HIS A1065       1.768-109.226  21.847  1.00  0.270          N  
ATOM  17136  CA  HIS A1065       0.515-109.938  21.939  1.00  0.300          C  
ATOM  17137  C   HIS A1065       0.383-110.589  23.293  1.00  0.280          C  
ATOM  17138  O   HIS A1065      -0.677-110.518  23.934  1.00  0.300          O  
ATOM  17139  CB  HIS A1065       0.456-111.023  20.871  1.00  0.410          C  
ATOM  17140  CG  HIS A1065       0.347-110.503  19.489  1.00  0.410          C  
ATOM  17141  ND1 HIS A1065      -0.620-109.616  19.102  1.00  0.410          N  
ATOM  17142  CD2 HIS A1065       1.077-110.759  18.392  1.00  0.410          C  
ATOM  17143  CE1 HIS A1065      -0.451-109.340  17.818  1.00  0.410          C  
ATOM  17144  NE2 HIS A1065       0.558-110.015  17.377  1.00  0.410          N  
ATOM  17145  H   HIS A1065       2.420-109.445  21.087  1.00  0.320          H  
ATOM  17146  HA  HIS A1065      -0.315-109.249  21.800  1.00  0.360          H  
ATOM  17147 1HB  HIS A1065       1.372-111.618  20.923  1.00  0.490          H  
ATOM  17148 2HB  HIS A1065      -0.357-111.677  21.076  1.00  0.490          H  
ATOM  17149  HD2 HIS A1065       1.924-111.418  18.340  1.00  0.490          H  
ATOM  17150  HE1 HIS A1065      -1.016-108.685  17.203  1.00  0.490          H  
ATOM  17151  HE2 HIS A1065       0.880-109.954  16.386  1.00  0.490          H  
ATOM  17152  N   HIS A1066       1.485-111.176  23.760  1.00  0.250          N  
ATOM  17153  CA  HIS A1066       1.520-111.820  25.051  1.00  0.240          C  
ATOM  17154  C   HIS A1066       1.244-110.797  26.144  1.00  0.260          C  
ATOM  17155  O   HIS A1066       0.393-111.023  27.011  1.00  0.300          O  
ATOM  17156  CB  HIS A1066       2.872-112.502  25.275  1.00  0.340          C  
ATOM  17157  CG  HIS A1066       2.947-113.239  26.559  1.00  0.340          C  
ATOM  17158  ND1 HIS A1066       2.280-114.433  26.772  1.00  0.340          N  
ATOM  17159  CD2 HIS A1066       3.595-112.956  27.706  1.00  0.340          C  
ATOM  17160  CE1 HIS A1066       2.511-114.850  28.002  1.00  0.340          C  
ATOM  17161  NE2 HIS A1066       3.297-113.964  28.603  1.00  0.340          N  
ATOM  17162  H   HIS A1066       2.321-111.205  23.165  1.00  0.300          H  
ATOM  17163  HA  HIS A1066       0.743-112.581  25.104  1.00  0.290          H  
ATOM  17164 1HB  HIS A1066       3.069-113.198  24.458  1.00  0.410          H  
ATOM  17165 2HB  HIS A1066       3.665-111.749  25.258  1.00  0.410          H  
ATOM  17166  HD1 HIS A1066       1.547-114.804  26.198  1.00  0.410          H  
ATOM  17167  HD2 HIS A1066       4.233-112.122  28.003  1.00  0.410          H  
ATOM  17168  HE1 HIS A1066       2.057-115.776  28.363  1.00  0.410          H  
ATOM  17169  N   ASN A1067       1.946-109.657  26.102  1.00  0.240          N  
ATOM  17170  CA  ASN A1067       1.767-108.642  27.121  1.00  0.270          C  
ATOM  17171  C   ASN A1067       0.346-108.078  27.151  1.00  0.280          C  
ATOM  17172  O   ASN A1067      -0.204-107.896  28.239  1.00  0.290          O  
ATOM  17173  CB  ASN A1067       2.762-107.523  26.891  1.00  0.370          C  
ATOM  17174  CG  ASN A1067       4.153-107.899  27.242  1.00  0.370          C  
ATOM  17175  OD1 ASN A1067       4.400-108.768  28.088  1.00  0.370          O  
ATOM  17176  ND2 ASN A1067       5.093-107.259  26.607  1.00  0.370          N  
ATOM  17177  H   ASN A1067       2.647-109.510  25.368  1.00  0.290          H  
ATOM  17178  HA  ASN A1067       1.959-109.097  28.092  1.00  0.320          H  
ATOM  17179 1HB  ASN A1067       2.728-107.219  25.843  1.00  0.440          H  
ATOM  17180 2HB  ASN A1067       2.491-106.672  27.485  1.00  0.440          H  
ATOM  17181 1HD2 ASN A1067       6.051-107.469  26.796  1.00  0.440          H  
ATOM  17182 2HD2 ASN A1067       4.863-106.563  25.931  1.00  0.440          H  
ATOM  17183  N   LEU A1068      -0.279-107.851  25.981  1.00  0.270          N  
ATOM  17184  CA  LEU A1068      -1.646-107.324  25.963  1.00  0.270          C  
ATOM  17185  C   LEU A1068      -2.614-108.289  26.579  1.00  0.270          C  
ATOM  17186  O   LEU A1068      -3.500-107.882  27.342  1.00  0.330          O  
ATOM  17187  CB  LEU A1068      -2.134-107.027  24.529  1.00  0.380          C  
ATOM  17188  CG  LEU A1068      -1.526-105.825  23.801  1.00  0.380          C  
ATOM  17189  CD1 LEU A1068      -1.950-105.843  22.337  1.00  0.380          C  
ATOM  17190  CD2 LEU A1068      -2.010-104.550  24.452  1.00  0.380          C  
ATOM  17191  H   LEU A1068       0.227-108.006  25.106  1.00  0.320          H  
ATOM  17192  HA  LEU A1068      -1.676-106.425  26.562  1.00  0.320          H  
ATOM  17193 1HB  LEU A1068      -1.913-107.908  23.922  1.00  0.450          H  
ATOM  17194 2HB  LEU A1068      -3.215-106.895  24.553  1.00  0.450          H  
ATOM  17195  HG  LEU A1068      -0.454-105.886  23.861  1.00  0.450          H  
ATOM  17196 1HD1 LEU A1068      -1.515-104.992  21.816  1.00  0.450          H  
ATOM  17197 2HD1 LEU A1068      -1.600-106.766  21.870  1.00  0.450          H  
ATOM  17198 3HD1 LEU A1068      -3.033-105.790  22.265  1.00  0.450          H  
ATOM  17199 1HD2 LEU A1068      -1.601-103.695  23.983  1.00  0.450          H  
ATOM  17200 2HD2 LEU A1068      -3.090-104.498  24.396  1.00  0.450          H  
ATOM  17201 3HD2 LEU A1068      -1.708-104.548  25.455  1.00  0.450          H  
ATOM  17202  N   LEU A1069      -2.449-109.572  26.272  1.00  0.250          N  
ATOM  17203  CA  LEU A1069      -3.346-110.559  26.818  1.00  0.270          C  
ATOM  17204  C   LEU A1069      -3.144-110.672  28.326  1.00  0.260          C  
ATOM  17205  O   LEU A1069      -4.120-110.674  29.077  1.00  0.300          O  
ATOM  17206  CB  LEU A1069      -3.161-111.906  26.102  1.00  0.370          C  
ATOM  17207  CG  LEU A1069      -4.082-113.101  26.548  1.00  0.370          C  
ATOM  17208  CD1 LEU A1069      -5.579-112.766  26.381  1.00  0.370          C  
ATOM  17209  CD2 LEU A1069      -3.734-114.330  25.679  1.00  0.370          C  
ATOM  17210  H   LEU A1069      -1.724-109.846  25.599  1.00  0.300          H  
ATOM  17211  HA  LEU A1069      -4.356-110.218  26.627  1.00  0.320          H  
ATOM  17212 1HB  LEU A1069      -3.306-111.745  25.035  1.00  0.440          H  
ATOM  17213 2HB  LEU A1069      -2.122-112.220  26.250  1.00  0.440          H  
ATOM  17214  HG  LEU A1069      -3.903-113.316  27.594  1.00  0.440          H  
ATOM  17215 1HD1 LEU A1069      -6.174-113.626  26.699  1.00  0.440          H  
ATOM  17216 2HD1 LEU A1069      -5.844-111.910  26.996  1.00  0.440          H  
ATOM  17217 3HD1 LEU A1069      -5.793-112.545  25.340  1.00  0.440          H  
ATOM  17218 1HD2 LEU A1069      -4.348-115.185  25.970  1.00  0.440          H  
ATOM  17219 2HD2 LEU A1069      -3.912-114.106  24.640  1.00  0.440          H  
ATOM  17220 3HD2 LEU A1069      -2.679-114.574  25.822  1.00  0.440          H  
ATOM  17221  N   ASN A1070      -1.894-110.705  28.802  1.00  0.250          N  
ATOM  17222  CA  ASN A1070      -1.693-110.814  30.242  1.00  0.260          C  
ATOM  17223  C   ASN A1070      -2.278-109.615  30.981  1.00  0.270          C  
ATOM  17224  O   ASN A1070      -2.895-109.775  32.040  1.00  0.330          O  
ATOM  17225  CB  ASN A1070      -0.219-110.892  30.586  1.00  0.360          C  
ATOM  17226  CG  ASN A1070       0.438-112.188  30.264  1.00  0.360          C  
ATOM  17227  OD1 ASN A1070      -0.192-113.240  30.103  1.00  0.360          O  
ATOM  17228  ND2 ASN A1070       1.731-112.120  30.162  1.00  0.360          N  
ATOM  17229  H   ASN A1070      -1.093-110.702  28.162  1.00  0.300          H  
ATOM  17230  HA  ASN A1070      -2.204-111.709  30.599  1.00  0.310          H  
ATOM  17231 1HB  ASN A1070       0.305-110.104  30.039  1.00  0.430          H  
ATOM  17232 2HB  ASN A1070      -0.088-110.687  31.648  1.00  0.430          H  
ATOM  17233 1HD2 ASN A1070       2.280-112.932  29.905  1.00  0.430          H  
ATOM  17234 2HD2 ASN A1070       2.197-111.250  30.286  1.00  0.430          H  
ATOM  17235  N   LYS A1071      -2.122-108.416  30.410  1.00  0.240          N  
ATOM  17236  CA  LYS A1071      -2.620-107.222  31.063  1.00  0.270          C  
ATOM  17237  C   LYS A1071      -4.134-107.163  31.084  1.00  0.290          C  
ATOM  17238  O   LYS A1071      -4.700-106.779  32.107  1.00  0.300          O  
ATOM  17239  CB  LYS A1071      -2.039-105.973  30.403  1.00  0.370          C  
ATOM  17240  CG  LYS A1071      -0.540-105.750  30.649  1.00  0.370          C  
ATOM  17241  CD  LYS A1071      -0.219-105.291  32.062  1.00  0.370          C  
ATOM  17242  CE  LYS A1071       1.280-105.037  32.204  1.00  0.370          C  
ATOM  17243  NZ  LYS A1071       1.636-104.524  33.554  1.00  0.370          N  
ATOM  17244  H   LYS A1071      -1.594-108.329  29.536  1.00  0.290          H  
ATOM  17245  HA  LYS A1071      -2.295-107.249  32.099  1.00  0.320          H  
ATOM  17246 1HB  LYS A1071      -2.175-106.048  29.325  1.00  0.440          H  
ATOM  17247 2HB  LYS A1071      -2.580-105.088  30.740  1.00  0.440          H  
ATOM  17248 1HG  LYS A1071      -0.002-106.675  30.451  1.00  0.440          H  
ATOM  17249 2HG  LYS A1071      -0.176-104.998  29.980  1.00  0.440          H  
ATOM  17250 1HD  LYS A1071      -0.760-104.358  32.275  1.00  0.440          H  
ATOM  17251 2HD  LYS A1071      -0.514-106.039  32.791  1.00  0.440          H  
ATOM  17252 1HE  LYS A1071       1.810-105.971  32.031  1.00  0.440          H  
ATOM  17253 2HE  LYS A1071       1.594-104.313  31.455  1.00  0.440          H  
ATOM  17254 1HZ  LYS A1071       2.632-104.376  33.605  1.00  0.440          H  
ATOM  17255 2HZ  LYS A1071       1.158-103.642  33.728  1.00  0.440          H  
ATOM  17256 3HZ  LYS A1071       1.358-105.191  34.255  1.00  0.440          H  
ATOM  17257  N   ILE A1072      -4.817-107.585  30.008  1.00  0.300          N  
ATOM  17258  CA  ILE A1072      -6.271-107.508  30.069  1.00  0.350          C  
ATOM  17259  C   ILE A1072      -6.801-108.542  31.053  1.00  0.350          C  
ATOM  17260  O   ILE A1072      -7.695-108.244  31.843  1.00  0.390          O  
ATOM  17261  CB  ILE A1072      -6.941-107.716  28.665  1.00  0.470          C  
ATOM  17262  CG1 ILE A1072      -8.441-107.274  28.654  1.00  0.470          C  
ATOM  17263  CG2 ILE A1072      -6.915-109.148  28.169  1.00  0.470          C  
ATOM  17264  CD1 ILE A1072      -8.722-105.796  28.856  1.00  0.470          C  
ATOM  17265  H   ILE A1072      -4.327-107.864  29.151  1.00  0.360          H  
ATOM  17266  HA  ILE A1072      -6.533-106.527  30.441  1.00  0.420          H  
ATOM  17267  HB  ILE A1072      -6.390-107.156  27.963  1.00  0.560          H  
ATOM  17268 1HG1 ILE A1072      -8.865-107.561  27.710  1.00  0.560          H  
ATOM  17269 2HG1 ILE A1072      -8.946-107.828  29.423  1.00  0.560          H  
ATOM  17270 1HG2 ILE A1072      -7.350-109.192  27.173  1.00  0.560          H  
ATOM  17271 2HG2 ILE A1072      -5.910-109.470  28.120  1.00  0.560          H  
ATOM  17272 3HG2 ILE A1072      -7.481-109.804  28.818  1.00  0.560          H  
ATOM  17273 1HD1 ILE A1072      -9.775-105.620  28.818  1.00  0.560          H  
ATOM  17274 2HD1 ILE A1072      -8.346-105.455  29.812  1.00  0.560          H  
ATOM  17275 3HD1 ILE A1072      -8.268-105.242  28.071  1.00  0.560          H  
ATOM  17276  N   ILE A1073      -6.208-109.739  31.071  1.00  0.330          N  
ATOM  17277  CA  ILE A1073      -6.666-110.797  31.958  1.00  0.360          C  
ATOM  17278  C   ILE A1073      -6.545-110.404  33.417  1.00  0.420          C  
ATOM  17279  O   ILE A1073      -7.448-110.660  34.208  1.00  0.470          O  
ATOM  17280  CB  ILE A1073      -5.924-112.131  31.679  1.00  0.490          C  
ATOM  17281  CG1 ILE A1073      -6.298-112.710  30.236  1.00  0.490          C  
ATOM  17282  CG2 ILE A1073      -6.243-113.142  32.773  1.00  0.490          C  
ATOM  17283  CD1 ILE A1073      -7.766-113.146  30.009  1.00  0.490          C  
ATOM  17284  H   ILE A1073      -5.444-109.939  30.416  1.00  0.400          H  
ATOM  17285  HA  ILE A1073      -7.720-110.957  31.769  1.00  0.430          H  
ATOM  17286  HB  ILE A1073      -4.846-111.946  31.664  1.00  0.590          H  
ATOM  17287 1HG1 ILE A1073      -6.088-111.948  29.507  1.00  0.590          H  
ATOM  17288 2HG1 ILE A1073      -5.653-113.559  30.036  1.00  0.590          H  
ATOM  17289 1HG2 ILE A1073      -5.721-114.076  32.576  1.00  0.590          H  
ATOM  17290 2HG2 ILE A1073      -5.939-112.771  33.751  1.00  0.590          H  
ATOM  17291 3HG2 ILE A1073      -7.300-113.297  32.775  1.00  0.590          H  
ATOM  17292 1HD1 ILE A1073      -7.867-113.507  28.984  1.00  0.590          H  
ATOM  17293 2HD1 ILE A1073      -8.032-113.952  30.696  1.00  0.590          H  
ATOM  17294 3HD1 ILE A1073      -8.440-112.311  30.154  1.00  0.590          H  
ATOM  17295  N   LEU A1074      -5.454-109.763  33.783  1.00  0.420          N  
ATOM  17296  CA  LEU A1074      -5.250-109.378  35.162  1.00  0.480          C  
ATOM  17297  C   LEU A1074      -5.965-108.098  35.598  1.00  0.510          C  
ATOM  17298  O   LEU A1074      -5.792-107.689  36.749  1.00  0.570          O  
ATOM  17299  CB  LEU A1074      -3.748-109.211  35.411  1.00  0.650          C  
ATOM  17300  CG  LEU A1074      -2.875-110.494  35.297  1.00  0.650          C  
ATOM  17301  CD1 LEU A1074      -1.410-110.090  35.384  1.00  0.650          C  
ATOM  17302  CD2 LEU A1074      -3.230-111.493  36.429  1.00  0.650          C  
ATOM  17303  H   LEU A1074      -4.707-109.595  33.100  1.00  0.500          H  
ATOM  17304  HA  LEU A1074      -5.637-110.178  35.784  1.00  0.580          H  
ATOM  17305 1HB  LEU A1074      -3.369-108.494  34.673  1.00  0.780          H  
ATOM  17306 2HB  LEU A1074      -3.602-108.790  36.403  1.00  0.780          H  
ATOM  17307  HG  LEU A1074      -3.043-110.968  34.329  1.00  0.780          H  
ATOM  17308 1HD1 LEU A1074      -0.783-110.975  35.291  1.00  0.780          H  
ATOM  17309 2HD1 LEU A1074      -1.182-109.396  34.571  1.00  0.780          H  
ATOM  17310 3HD1 LEU A1074      -1.219-109.608  36.341  1.00  0.780          H  
ATOM  17311 1HD2 LEU A1074      -2.602-112.377  36.335  1.00  0.780          H  
ATOM  17312 2HD2 LEU A1074      -3.057-111.029  37.402  1.00  0.780          H  
ATOM  17313 3HD2 LEU A1074      -4.269-111.799  36.360  1.00  0.780          H  
ATOM  17314  N   GLY A1075      -6.731-107.446  34.715  1.00  0.490          N  
ATOM  17315  CA  GLY A1075      -7.418-106.219  35.093  1.00  0.540          C  
ATOM  17316  C   GLY A1075      -8.612-106.502  36.003  1.00  0.580          C  
ATOM  17317  O   GLY A1075      -9.182-107.593  35.936  1.00  0.580          O  
ATOM  17318  H   GLY A1075      -6.865-107.815  33.765  1.00  0.590          H  
ATOM  17319 1HA  GLY A1075      -6.697-105.553  35.559  1.00  0.650          H  
ATOM  17320 2HA  GLY A1075      -7.787-105.738  34.194  1.00  0.650          H  
ATOM  17321  N   PRO A1076      -9.030-105.533  36.833  1.00  0.610          N  
ATOM  17322  CA  PRO A1076     -10.178-105.586  37.727  1.00  0.630          C  
ATOM  17323  C   PRO A1076     -11.480-105.518  36.949  1.00  0.620          C  
ATOM  17324  O   PRO A1076     -11.535-104.863  35.905  1.00  0.620          O  
ATOM  17325  CB  PRO A1076      -9.978-104.338  38.595  1.00  0.950          C  
ATOM  17326  CG  PRO A1076      -9.202-103.377  37.724  1.00  0.950          C  
ATOM  17327  CD  PRO A1076      -8.293-104.254  36.881  1.00  0.950          C  
ATOM  17328  HA  PRO A1076     -10.127-106.501  38.340  1.00  0.760          H  
ATOM  17329 1HB  PRO A1076     -10.949-103.942  38.910  1.00  1.130          H  
ATOM  17330 2HB  PRO A1076      -9.434-104.612  39.515  1.00  1.130          H  
ATOM  17331 1HG  PRO A1076      -9.886-102.763  37.139  1.00  1.130          H  
ATOM  17332 2HG  PRO A1076      -8.630-102.686  38.362  1.00  1.130          H  
ATOM  17333 1HD  PRO A1076      -8.189-103.817  35.878  1.00  1.130          H  
ATOM  17334 2HD  PRO A1076      -7.327-104.379  37.395  1.00  1.130          H  
ATOM  17335  N   ILE A1077     -12.554-106.068  37.506  1.00  0.600          N  
ATOM  17336  CA  ILE A1077     -13.856-105.955  36.856  1.00  0.600          C  
ATOM  17337  C   ILE A1077     -14.263-104.493  36.650  1.00  0.650          C  
ATOM  17338  O   ILE A1077     -14.929-104.172  35.666  1.00  0.660          O  
ATOM  17339  CB  ILE A1077     -14.930-106.771  37.600  1.00  0.840          C  
ATOM  17340  CG1 ILE A1077     -16.270-106.851  36.752  1.00  0.840          C  
ATOM  17341  CG2 ILE A1077     -15.171-106.206  38.961  1.00  0.840          C  
ATOM  17342  CD1 ILE A1077     -16.171-107.609  35.415  1.00  0.840          C  
ATOM  17343  H   ILE A1077     -12.456-106.589  38.370  1.00  0.720          H  
ATOM  17344  HA  ILE A1077     -13.757-106.403  35.878  1.00  0.720          H  
ATOM  17345  HB  ILE A1077     -14.575-107.789  37.718  1.00  1.010          H  
ATOM  17346 1HG1 ILE A1077     -17.023-107.344  37.359  1.00  1.010          H  
ATOM  17347 2HG1 ILE A1077     -16.623-105.832  36.539  1.00  1.010          H  
ATOM  17348 1HG2 ILE A1077     -15.908-106.794  39.483  1.00  1.010          H  
ATOM  17349 2HG2 ILE A1077     -14.253-106.198  39.542  1.00  1.010          H  
ATOM  17350 3HG2 ILE A1077     -15.526-105.218  38.855  1.00  1.010          H  
ATOM  17351 1HD1 ILE A1077     -17.148-107.610  34.935  1.00  1.010          H  
ATOM  17352 2HD1 ILE A1077     -15.462-107.136  34.747  1.00  1.010          H  
ATOM  17353 3HD1 ILE A1077     -15.864-108.618  35.603  1.00  1.010          H  
ATOM  17354  N   ARG A1078     -13.837-103.607  37.554  1.00  0.710          N  
ATOM  17355  CA  ARG A1078     -14.143-102.195  37.434  1.00  0.770          C  
ATOM  17356  C   ARG A1078     -13.562-101.612  36.149  1.00  0.750          C  
ATOM  17357  O   ARG A1078     -14.152-100.684  35.586  1.00  0.790          O  
ATOM  17358  CB  ARG A1078     -13.645-101.421  38.634  1.00  1.050          C  
ATOM  17359  CG  ARG A1078     -14.277-101.814  39.973  1.00  1.050          C  
ATOM  17360  CD  ARG A1078     -15.739-101.370  40.125  1.00  1.050          C  
ATOM  17361  NE  ARG A1078     -16.722-102.277  39.531  1.00  1.050          N  
ATOM  17362  CZ  ARG A1078     -17.092-103.433  40.076  1.00  1.050          C  
ATOM  17363  NH1 ARG A1078     -16.553-103.814  41.201  1.00  1.050          N  
ATOM  17364  NH2 ARG A1078     -17.975-104.184  39.447  1.00  1.050          N  
ATOM  17365  H   ARG A1078     -13.321-103.932  38.359  1.00  0.850          H  
ATOM  17366  HA  ARG A1078     -15.222-102.089  37.380  1.00  0.920          H  
ATOM  17367 1HB  ARG A1078     -12.568-101.554  38.727  1.00  1.260          H  
ATOM  17368 2HB  ARG A1078     -13.833-100.357  38.483  1.00  1.260          H  
ATOM  17369 1HG  ARG A1078     -14.227-102.892  40.077  1.00  1.260          H  
ATOM  17370 2HG  ARG A1078     -13.710-101.350  40.783  1.00  1.260          H  
ATOM  17371 1HD  ARG A1078     -15.950-101.332  41.179  1.00  1.260          H  
ATOM  17372 2HD  ARG A1078     -15.878-100.377  39.688  1.00  1.260          H  
ATOM  17373  HE  ARG A1078     -17.172-102.039  38.628  1.00  1.260          H  
ATOM  17374 1HH1 ARG A1078     -15.868-103.239  41.651  1.00  1.260          H  
ATOM  17375 2HH1 ARG A1078     -16.756-104.728  41.595  1.00  1.260          H  
ATOM  17376 1HH2 ARG A1078     -18.340-103.848  38.537  1.00  1.260          H  
ATOM  17377 2HH2 ARG A1078     -18.262-105.068  39.821  1.00  1.260          H  
ATOM  17378  N   PHE A1079     -12.393-102.104  35.701  1.00  0.710          N  
ATOM  17379  CA  PHE A1079     -11.779-101.631  34.467  1.00  0.690          C  
ATOM  17380  C   PHE A1079     -12.752-101.854  33.343  1.00  0.680          C  
ATOM  17381  O   PHE A1079     -13.028-100.948  32.557  1.00  0.700          O  
ATOM  17382  CB  PHE A1079     -10.477-102.386  34.151  1.00  0.970          C  
ATOM  17383  CG  PHE A1079      -9.877-102.080  32.804  1.00  0.970          C  
ATOM  17384  CD1 PHE A1079      -9.132-100.933  32.594  1.00  0.970          C  
ATOM  17385  CD2 PHE A1079     -10.058-102.956  31.733  1.00  0.970          C  
ATOM  17386  CE1 PHE A1079      -8.586-100.669  31.353  1.00  0.970          C  
ATOM  17387  CE2 PHE A1079      -9.514-102.683  30.509  1.00  0.970          C  
ATOM  17388  CZ  PHE A1079      -8.779-101.544  30.315  1.00  0.970          C  
ATOM  17389  H   PHE A1079     -11.938-102.882  36.174  1.00  0.850          H  
ATOM  17390  HA  PHE A1079     -11.571-100.566  34.554  1.00  0.830          H  
ATOM  17391 1HB  PHE A1079      -9.741-102.142  34.897  1.00  1.170          H  
ATOM  17392 2HB  PHE A1079     -10.647-103.454  34.197  1.00  1.170          H  
ATOM  17393  HD1 PHE A1079      -8.977-100.235  33.416  1.00  1.170          H  
ATOM  17394  HD2 PHE A1079     -10.641-103.869  31.876  1.00  1.170          H  
ATOM  17395  HE1 PHE A1079      -8.002 -99.763  31.199  1.00  1.170          H  
ATOM  17396  HE2 PHE A1079      -9.663-103.364  29.694  1.00  1.170          H  
ATOM  17397  HZ  PHE A1079      -8.348-101.331  29.345  1.00  1.170          H  
ATOM  17398  N   PHE A1080     -13.267-103.074  33.290  1.00  0.670          N  
ATOM  17399  CA  PHE A1080     -14.194-103.482  32.240  1.00  0.670          C  
ATOM  17400  C   PHE A1080     -15.519-102.719  32.318  1.00  0.700          C  
ATOM  17401  O   PHE A1080     -16.091-102.360  31.289  1.00  0.750          O  
ATOM  17402  CB  PHE A1080     -14.423-104.973  32.338  1.00  0.940          C  
ATOM  17403  CG  PHE A1080     -13.184-105.710  32.018  1.00  0.940          C  
ATOM  17404  CD1 PHE A1080     -12.348-106.086  33.043  1.00  0.940          C  
ATOM  17405  CD2 PHE A1080     -12.836-106.025  30.722  1.00  0.940          C  
ATOM  17406  CE1 PHE A1080     -11.191-106.746  32.803  1.00  0.940          C  
ATOM  17407  CE2 PHE A1080     -11.687-106.704  30.477  1.00  0.940          C  
ATOM  17408  CZ  PHE A1080     -10.855-107.061  31.527  1.00  0.940          C  
ATOM  17409  H   PHE A1080     -12.940-103.744  33.996  1.00  0.800          H  
ATOM  17410  HA  PHE A1080     -13.733-103.263  31.275  1.00  0.800          H  
ATOM  17411 1HB  PHE A1080     -14.740-105.234  33.345  1.00  1.130          H  
ATOM  17412 2HB  PHE A1080     -15.207-105.275  31.646  1.00  1.130          H  
ATOM  17413  HD1 PHE A1080     -12.616-105.843  34.051  1.00  1.130          H  
ATOM  17414  HD2 PHE A1080     -13.487-105.738  29.899  1.00  1.130          H  
ATOM  17415  HE1 PHE A1080     -10.537-107.028  33.629  1.00  1.130          H  
ATOM  17416  HE2 PHE A1080     -11.423-106.965  29.462  1.00  1.130          H  
ATOM  17417  HZ  PHE A1080      -9.937-107.598  31.347  1.00  1.130          H  
ATOM  17418  N   ASP A1081     -16.015-102.463  33.535  1.00  0.690          N  
ATOM  17419  CA  ASP A1081     -17.246-101.683  33.694  1.00  0.730          C  
ATOM  17420  C   ASP A1081     -17.055-100.239  33.202  1.00  0.820          C  
ATOM  17421  O   ASP A1081     -17.973 -99.631  32.644  1.00  0.960          O  
ATOM  17422  CB  ASP A1081     -17.660-101.566  35.170  1.00  1.010          C  
ATOM  17423  CG  ASP A1081     -18.204-102.819  35.861  1.00  1.010          C  
ATOM  17424  OD1 ASP A1081     -18.579-103.771  35.221  1.00  1.010          O  
ATOM  17425  OD2 ASP A1081     -18.221-102.790  37.084  1.00  1.010          O  
ATOM  17426  H   ASP A1081     -15.542-102.853  34.355  1.00  0.830          H  
ATOM  17427  HA  ASP A1081     -18.041-102.156  33.116  1.00  0.880          H  
ATOM  17428 1HB  ASP A1081     -16.800-101.220  35.735  1.00  1.210          H  
ATOM  17429 2HB  ASP A1081     -18.415-100.786  35.252  1.00  1.210          H  
ATOM  17430  N   THR A1082     -15.857 -99.695  33.455  1.00  0.810          N  
ATOM  17431  CA  THR A1082     -15.472 -98.321  33.139  1.00  0.900          C  
ATOM  17432  C   THR A1082     -15.133 -98.064  31.671  1.00  0.840          C  
ATOM  17433  O   THR A1082     -15.537 -97.044  31.106  1.00  0.950          O  
ATOM  17434  CB  THR A1082     -14.233 -97.905  33.975  1.00  1.220          C  
ATOM  17435  OG1 THR A1082     -14.531 -98.014  35.367  1.00  1.220          O  
ATOM  17436  CG2 THR A1082     -13.843 -96.450  33.676  1.00  1.220          C  
ATOM  17437  H   THR A1082     -15.180-100.265  33.963  1.00  0.970          H  
ATOM  17438  HA  THR A1082     -16.305 -97.673  33.410  1.00  1.080          H  
ATOM  17439  HB  THR A1082     -13.397 -98.562  33.740  1.00  1.470          H  
ATOM  17440  HG1 THR A1082     -14.545 -98.963  35.613  1.00  1.470          H  
ATOM  17441 1HG2 THR A1082     -12.980 -96.185  34.282  1.00  1.470          H  
ATOM  17442 2HG2 THR A1082     -13.587 -96.327  32.625  1.00  1.470          H  
ATOM  17443 3HG2 THR A1082     -14.677 -95.795  33.923  1.00  1.470          H  
ATOM  17444  N   THR A1083     -14.332 -98.941  31.074  1.00  0.820          N  
ATOM  17445  CA  THR A1083     -13.853 -98.750  29.716  1.00  0.800          C  
ATOM  17446  C   THR A1083     -14.684 -99.554  28.718  1.00  0.800          C  
ATOM  17447  O   THR A1083     -14.705-100.779  28.796  1.00  0.860          O  
ATOM  17448  CB  THR A1083     -12.379 -99.206  29.612  1.00  1.130          C  
ATOM  17449  OG1 THR A1083     -11.576 -98.428  30.502  1.00  1.130          O  
ATOM  17450  CG2 THR A1083     -11.858 -99.028  28.191  1.00  1.130          C  
ATOM  17451  H   THR A1083     -14.018 -99.763  31.591  1.00  0.980          H  
ATOM  17452  HA  THR A1083     -13.880 -97.691  29.497  1.00  0.960          H  
ATOM  17453  HB  THR A1083     -12.306-100.257  29.900  1.00  1.350          H  
ATOM  17454  HG1 THR A1083     -11.762 -98.719  31.405  1.00  1.350          H  
ATOM  17455 1HG2 THR A1083     -10.823 -99.355  28.151  1.00  1.350          H  
ATOM  17456 2HG2 THR A1083     -12.450 -99.620  27.497  1.00  1.350          H  
ATOM  17457 3HG2 THR A1083     -11.921 -97.979  27.913  1.00  1.350          H  
ATOM  17458  N   PRO A1084     -15.330 -98.931  27.721  1.00  0.770          N  
ATOM  17459  CA  PRO A1084     -16.130 -99.627  26.738  1.00  0.750          C  
ATOM  17460  C   PRO A1084     -15.347-100.761  26.103  1.00  0.670          C  
ATOM  17461  O   PRO A1084     -14.235-100.551  25.592  1.00  0.630          O  
ATOM  17462  CB  PRO A1084     -16.444 -98.503  25.744  1.00  1.120          C  
ATOM  17463  CG  PRO A1084     -16.455 -97.247  26.598  1.00  1.120          C  
ATOM  17464  CD  PRO A1084     -15.374 -97.459  27.631  1.00  1.120          C  
ATOM  17465  HA  PRO A1084     -17.046-100.004  27.223  1.00  0.900          H  
ATOM  17466 1HB  PRO A1084     -15.680 -98.476  24.962  1.00  1.350          H  
ATOM  17467 2HB  PRO A1084     -17.403 -98.691  25.248  1.00  1.350          H  
ATOM  17468 1HG  PRO A1084     -16.271 -96.360  25.971  1.00  1.350          H  
ATOM  17469 2HG  PRO A1084     -17.449 -97.113  27.051  1.00  1.350          H  
ATOM  17470 1HD  PRO A1084     -14.431 -97.038  27.331  1.00  1.350          H  
ATOM  17471 2HD  PRO A1084     -15.740 -97.025  28.579  1.00  1.350          H  
ATOM  17472  N   LEU A1085     -15.996-101.925  25.996  1.00  0.660          N  
ATOM  17473  CA  LEU A1085     -15.354-103.097  25.417  1.00  0.590          C  
ATOM  17474  C   LEU A1085     -14.926-102.807  23.994  1.00  0.560          C  
ATOM  17475  O   LEU A1085     -13.928-103.349  23.531  1.00  0.500          O  
ATOM  17476  CB  LEU A1085     -16.239-104.350  25.465  1.00  0.850          C  
ATOM  17477  CG  LEU A1085     -16.598-104.941  26.904  1.00  0.850          C  
ATOM  17478  CD1 LEU A1085     -17.488-106.165  26.698  1.00  0.850          C  
ATOM  17479  CD2 LEU A1085     -15.336-105.273  27.742  1.00  0.850          C  
ATOM  17480  H   LEU A1085     -16.917-102.012  26.407  1.00  0.790          H  
ATOM  17481  HA  LEU A1085     -14.451-103.303  25.977  1.00  0.710          H  
ATOM  17482 1HB  LEU A1085     -17.175-104.128  24.958  1.00  1.020          H  
ATOM  17483 2HB  LEU A1085     -15.732-105.142  24.907  1.00  1.020          H  
ATOM  17484  HG  LEU A1085     -17.183-104.209  27.456  1.00  1.020          H  
ATOM  17485 1HD1 LEU A1085     -17.781-106.574  27.669  1.00  1.020          H  
ATOM  17486 2HD1 LEU A1085     -18.380-105.884  26.142  1.00  1.020          H  
ATOM  17487 3HD1 LEU A1085     -16.941-106.920  26.140  1.00  1.020          H  
ATOM  17488 1HD2 LEU A1085     -15.653-105.671  28.706  1.00  1.020          H  
ATOM  17489 2HD2 LEU A1085     -14.728-105.986  27.257  1.00  1.020          H  
ATOM  17490 3HD2 LEU A1085     -14.763-104.378  27.908  1.00  1.020          H  
ATOM  17491  N   GLY A1086     -15.697-101.985  23.275  1.00  0.630          N  
ATOM  17492  CA  GLY A1086     -15.357-101.635  21.906  1.00  0.640          C  
ATOM  17493  C   GLY A1086     -13.971-100.990  21.792  1.00  0.600          C  
ATOM  17494  O   GLY A1086     -13.273-101.225  20.807  1.00  0.580          O  
ATOM  17495  H   GLY A1086     -16.546-101.613  23.677  1.00  0.760          H  
ATOM  17496 1HA  GLY A1086     -15.393-102.531  21.287  1.00  0.770          H  
ATOM  17497 2HA  GLY A1086     -16.109-100.950  21.514  1.00  0.770          H  
ATOM  17498  N   LEU A1087     -13.535-100.212  22.796  1.00  0.600          N  
ATOM  17499  CA  LEU A1087     -12.222 -99.587  22.707  1.00  0.570          C  
ATOM  17500  C   LEU A1087     -11.163-100.633  22.945  1.00  0.550          C  
ATOM  17501  O   LEU A1087     -10.114-100.649  22.289  1.00  0.550          O  
ATOM  17502  CB  LEU A1087     -12.060 -98.509  23.773  1.00  0.810          C  
ATOM  17503  CG  LEU A1087     -12.947 -97.274  23.673  1.00  0.810          C  
ATOM  17504  CD1 LEU A1087     -12.724 -96.465  24.922  1.00  0.810          C  
ATOM  17505  CD2 LEU A1087     -12.622 -96.457  22.425  1.00  0.810          C  
ATOM  17506  H   LEU A1087     -14.091-100.071  23.639  1.00  0.720          H  
ATOM  17507  HA  LEU A1087     -12.083 -99.179  21.710  1.00  0.680          H  
ATOM  17508 1HB  LEU A1087     -12.261 -98.970  24.743  1.00  0.970          H  
ATOM  17509 2HB  LEU A1087     -11.027 -98.178  23.765  1.00  0.970          H  
ATOM  17510  HG  LEU A1087     -13.986 -97.578  23.642  1.00  0.970          H  
ATOM  17511 1HD1 LEU A1087     -13.366 -95.585  24.912  1.00  0.970          H  
ATOM  17512 2HD1 LEU A1087     -12.957 -97.078  25.768  1.00  0.970          H  
ATOM  17513 3HD1 LEU A1087     -11.684 -96.154  24.980  1.00  0.970          H  
ATOM  17514 1HD2 LEU A1087     -13.265 -95.577  22.394  1.00  0.970          H  
ATOM  17515 2HD2 LEU A1087     -11.579 -96.142  22.454  1.00  0.970          H  
ATOM  17516 3HD2 LEU A1087     -12.794 -97.048  21.530  1.00  0.970          H  
ATOM  17517  N   ILE A1088     -11.455-101.526  23.886  1.00  0.530          N  
ATOM  17518  CA  ILE A1088     -10.513-102.570  24.244  1.00  0.500          C  
ATOM  17519  C   ILE A1088     -10.308-103.486  23.035  1.00  0.460          C  
ATOM  17520  O   ILE A1088      -9.171-103.775  22.647  1.00  0.460          O  
ATOM  17521  CB  ILE A1088     -11.039-103.367  25.459  1.00  0.710          C  
ATOM  17522  CG1 ILE A1088     -11.072-102.460  26.711  1.00  0.710          C  
ATOM  17523  CG2 ILE A1088     -10.148-104.545  25.700  1.00  0.710          C  
ATOM  17524  CD1 ILE A1088     -11.862-103.020  27.889  1.00  0.710          C  
ATOM  17525  H   ILE A1088     -12.347-101.415  24.387  1.00  0.640          H  
ATOM  17526  HA  ILE A1088      -9.557-102.119  24.496  1.00  0.600          H  
ATOM  17527  HB  ILE A1088     -12.051-103.713  25.266  1.00  0.850          H  
ATOM  17528 1HG1 ILE A1088     -10.054-102.281  27.038  1.00  0.850          H  
ATOM  17529 2HG1 ILE A1088     -11.519-101.509  26.434  1.00  0.850          H  
ATOM  17530 1HG2 ILE A1088     -10.500-105.110  26.536  1.00  0.850          H  
ATOM  17531 2HG2 ILE A1088     -10.149-105.181  24.829  1.00  0.850          H  
ATOM  17532 3HG2 ILE A1088      -9.133-104.200  25.896  1.00  0.850          H  
ATOM  17533 1HD1 ILE A1088     -11.840-102.306  28.711  1.00  0.850          H  
ATOM  17534 2HD1 ILE A1088     -12.881-103.164  27.592  1.00  0.850          H  
ATOM  17535 3HD1 ILE A1088     -11.456-103.957  28.227  1.00  0.850          H  
ATOM  17536  N   LEU A1089     -11.414-103.913  22.426  1.00  0.460          N  
ATOM  17537  CA  LEU A1089     -11.352-104.790  21.279  1.00  0.450          C  
ATOM  17538  C   LEU A1089     -10.740-104.092  20.070  1.00  0.450          C  
ATOM  17539  O   LEU A1089      -9.946-104.707  19.360  1.00  0.440          O  
ATOM  17540  CB  LEU A1089     -12.735-105.344  20.932  1.00  0.630          C  
ATOM  17541  CG  LEU A1089     -12.817-106.394  19.752  1.00  0.630          C  
ATOM  17542  CD1 LEU A1089     -11.930-107.656  20.047  1.00  0.630          C  
ATOM  17543  CD2 LEU A1089     -14.270-106.810  19.601  1.00  0.630          C  
ATOM  17544  H   LEU A1089     -12.322-103.639  22.796  1.00  0.550          H  
ATOM  17545  HA  LEU A1089     -10.716-105.624  21.554  1.00  0.540          H  
ATOM  17546 1HB  LEU A1089     -13.162-105.792  21.821  1.00  0.760          H  
ATOM  17547 2HB  LEU A1089     -13.368-104.495  20.658  1.00  0.760          H  
ATOM  17548  HG  LEU A1089     -12.463-105.938  18.824  1.00  0.760          H  
ATOM  17549 1HD1 LEU A1089     -12.024-108.365  19.221  1.00  0.760          H  
ATOM  17550 2HD1 LEU A1089     -10.885-107.375  20.146  1.00  0.760          H  
ATOM  17551 3HD1 LEU A1089     -12.268-108.132  20.963  1.00  0.760          H  
ATOM  17552 1HD2 LEU A1089     -14.366-107.531  18.787  1.00  0.760          H  
ATOM  17553 2HD2 LEU A1089     -14.614-107.266  20.529  1.00  0.760          H  
ATOM  17554 3HD2 LEU A1089     -14.879-105.932  19.382  1.00  0.760          H  
ATOM  17555  N   ASN A1090     -11.064-102.815  19.804  1.00  0.490          N  
ATOM  17556  CA  ASN A1090     -10.455-102.170  18.646  1.00  0.530          C  
ATOM  17557  C   ASN A1090      -8.930-102.141  18.790  1.00  0.510          C  
ATOM  17558  O   ASN A1090      -8.204-102.375  17.810  1.00  0.520          O  
ATOM  17559  CB  ASN A1090     -11.001-100.769  18.451  1.00  0.730          C  
ATOM  17560  CG  ASN A1090     -12.411-100.756  17.915  1.00  0.730          C  
ATOM  17561  OD1 ASN A1090     -12.901-101.749  17.359  1.00  0.730          O  
ATOM  17562  ND2 ASN A1090     -13.075 -99.636  18.061  1.00  0.730          N  
ATOM  17563  H   ASN A1090     -11.754-102.303  20.358  1.00  0.590          H  
ATOM  17564  HA  ASN A1090     -10.694-102.756  17.761  1.00  0.640          H  
ATOM  17565 1HB  ASN A1090     -10.990-100.248  19.413  1.00  0.870          H  
ATOM  17566 2HB  ASN A1090     -10.356-100.218  17.771  1.00  0.870          H  
ATOM  17567 1HD2 ASN A1090     -14.013 -99.567  17.726  1.00  0.870          H  
ATOM  17568 2HD2 ASN A1090     -12.648 -98.856  18.513  1.00  0.870          H  
ATOM  17569  N   ARG A1091      -8.427-101.909  20.012  1.00  0.490          N  
ATOM  17570  CA  ARG A1091      -6.983-101.964  20.220  1.00  0.510          C  
ATOM  17571  C   ARG A1091      -6.446-103.374  19.955  1.00  0.470          C  
ATOM  17572  O   ARG A1091      -5.419-103.540  19.303  1.00  0.480          O  
ATOM  17573  CB  ARG A1091      -6.602-101.511  21.626  1.00  0.710          C  
ATOM  17574  CG  ARG A1091      -6.678 -99.998  21.855  1.00  0.710          C  
ATOM  17575  CD  ARG A1091      -6.041 -99.597  23.145  1.00  0.710          C  
ATOM  17576  NE  ARG A1091      -6.844-100.019  24.299  1.00  0.710          N  
ATOM  17577  CZ  ARG A1091      -7.828 -99.277  24.877  1.00  0.710          C  
ATOM  17578  NH1 ARG A1091      -8.113 -98.070  24.426  1.00  0.710          N  
ATOM  17579  NH2 ARG A1091      -8.496 -99.769  25.905  1.00  0.710          N  
ATOM  17580  H   ARG A1091      -9.052-101.654  20.787  1.00  0.590          H  
ATOM  17581  HA  ARG A1091      -6.512-101.277  19.517  1.00  0.610          H  
ATOM  17582 1HB  ARG A1091      -7.271-101.984  22.346  1.00  0.850          H  
ATOM  17583 2HB  ARG A1091      -5.588-101.838  21.852  1.00  0.850          H  
ATOM  17584 1HG  ARG A1091      -6.158 -99.485  21.044  1.00  0.850          H  
ATOM  17585 2HG  ARG A1091      -7.722 -99.689  21.869  1.00  0.850          H  
ATOM  17586 1HD  ARG A1091      -5.062-100.077  23.219  1.00  0.850          H  
ATOM  17587 2HD  ARG A1091      -5.901 -98.521  23.179  1.00  0.850          H  
ATOM  17588  HE  ARG A1091      -6.672-100.943  24.675  1.00  0.850          H  
ATOM  17589 1HH1 ARG A1091      -7.604 -97.684  23.645  1.00  0.850          H  
ATOM  17590 2HH1 ARG A1091      -8.834 -97.519  24.870  1.00  0.850          H  
ATOM  17591 1HH2 ARG A1091      -8.256-100.685  26.252  1.00  0.850          H  
ATOM  17592 2HH2 ARG A1091      -9.229 -99.228  26.345  1.00  0.850          H  
ATOM  17593  N   PHE A1092      -7.171-104.400  20.398  1.00  0.460          N  
ATOM  17594  CA  PHE A1092      -6.737-105.780  20.183  1.00  0.470          C  
ATOM  17595  C   PHE A1092      -6.866-106.237  18.723  1.00  0.500          C  
ATOM  17596  O   PHE A1092      -6.213-107.217  18.317  1.00  0.670          O  
ATOM  17597  CB  PHE A1092      -7.542-106.723  21.061  1.00  0.650          C  
ATOM  17598  CG  PHE A1092      -7.325-106.534  22.541  1.00  0.650          C  
ATOM  17599  CD1 PHE A1092      -6.259-105.766  23.077  1.00  0.650          C  
ATOM  17600  CD2 PHE A1092      -8.202-107.125  23.421  1.00  0.650          C  
ATOM  17601  CE1 PHE A1092      -6.134-105.619  24.417  1.00  0.650          C  
ATOM  17602  CE2 PHE A1092      -8.047-106.975  24.754  1.00  0.650          C  
ATOM  17603  CZ  PHE A1092      -7.020-106.217  25.241  1.00  0.650          C  
ATOM  17604  H   PHE A1092      -7.995-104.215  20.986  1.00  0.550          H  
ATOM  17605  HA  PHE A1092      -5.685-105.857  20.437  1.00  0.560          H  
ATOM  17606 1HB  PHE A1092      -8.596-106.574  20.853  1.00  0.780          H  
ATOM  17607 2HB  PHE A1092      -7.302-107.751  20.806  1.00  0.780          H  
ATOM  17608  HD1 PHE A1092      -5.539-105.269  22.443  1.00  0.780          H  
ATOM  17609  HD2 PHE A1092      -9.026-107.711  23.039  1.00  0.780          H  
ATOM  17610  HE1 PHE A1092      -5.330-105.017  24.831  1.00  0.780          H  
ATOM  17611  HE2 PHE A1092      -8.746-107.445  25.430  1.00  0.780          H  
ATOM  17612  HZ  PHE A1092      -6.918-106.084  26.277  1.00  0.780          H  
ATOM  17613  N   SER A1093      -7.790-105.632  17.968  1.00  0.430          N  
ATOM  17614  CA  SER A1093      -7.999-105.955  16.561  1.00  0.460          C  
ATOM  17615  C   SER A1093      -7.194-105.094  15.592  1.00  0.530          C  
ATOM  17616  O   SER A1093      -6.355-105.596  14.841  1.00  0.760          O  
ATOM  17617  CB  SER A1093      -9.469-105.793  16.223  1.00  0.630          C  
ATOM  17618  OG  SER A1093      -9.710-106.036  14.862  1.00  0.630          O  
ATOM  17619  H   SER A1093      -8.395-104.926  18.390  1.00  0.520          H  
ATOM  17620  HA  SER A1093      -7.697-106.978  16.391  1.00  0.550          H  
ATOM  17621 1HB  SER A1093     -10.064-106.462  16.831  1.00  0.760          H  
ATOM  17622 2HB  SER A1093      -9.782-104.782  16.474  1.00  0.760          H  
ATOM  17623  HG  SER A1093     -10.658-105.956  14.747  1.00  0.760          H  
ATOM  17624  N   ALA A1094      -7.426-103.784  15.602  1.00  0.460          N  
ATOM  17625  CA  ALA A1094      -6.816-102.918  14.608  1.00  0.490          C  
ATOM  17626  C   ALA A1094      -5.367-102.617  14.893  1.00  0.430          C  
ATOM  17627  O   ALA A1094      -4.526-102.698  13.994  1.00  0.450          O  
ATOM  17628  CB  ALA A1094      -7.574-101.608  14.531  1.00  0.670          C  
ATOM  17629  H   ALA A1094      -8.048-103.387  16.298  1.00  0.550          H  
ATOM  17630  HA  ALA A1094      -6.872-103.426  13.646  1.00  0.590          H  
ATOM  17631 1HB  ALA A1094      -7.131-100.977  13.762  1.00  0.810          H  
ATOM  17632 2HB  ALA A1094      -8.616-101.805  14.288  1.00  0.810          H  
ATOM  17633 3HB  ALA A1094      -7.514-101.100  15.496  1.00  0.810          H  
ATOM  17634  N   ASP A1095      -5.053-102.275  16.136  1.00  0.400          N  
ATOM  17635  CA  ASP A1095      -3.668-101.875  16.405  1.00  0.360          C  
ATOM  17636  C   ASP A1095      -2.709-103.037  16.234  1.00  0.350          C  
ATOM  17637  O   ASP A1095      -1.570-102.868  15.787  1.00  0.330          O  
ATOM  17638  CB  ASP A1095      -3.510-101.255  17.782  1.00  0.520          C  
ATOM  17639  CG  ASP A1095      -4.113 -99.848  17.919  1.00  0.520          C  
ATOM  17640  OD1 ASP A1095      -4.346 -99.160  16.932  1.00  0.520          O  
ATOM  17641  OD2 ASP A1095      -4.405 -99.441  19.022  1.00  0.520          O  
ATOM  17642  H   ASP A1095      -5.800-102.255  16.844  1.00  0.480          H  
ATOM  17643  HA  ASP A1095      -3.395-101.116  15.677  1.00  0.430          H  
ATOM  17644 1HB  ASP A1095      -3.931-101.897  18.529  1.00  0.620          H  
ATOM  17645 2HB  ASP A1095      -2.451-101.182  17.990  1.00  0.620          H  
ATOM  17646  N   THR A1096      -3.174-104.218  16.582  1.00  0.350          N  
ATOM  17647  CA  THR A1096      -2.395-105.423  16.470  1.00  0.360          C  
ATOM  17648  C   THR A1096      -2.213-105.803  15.009  1.00  0.350          C  
ATOM  17649  O   THR A1096      -1.106-106.173  14.610  1.00  0.350          O  
ATOM  17650  CB  THR A1096      -3.125-106.475  17.240  1.00  0.500          C  
ATOM  17651  OG1 THR A1096      -4.422-106.511  16.709  1.00  0.500          O  
ATOM  17652  CG2 THR A1096      -3.133-106.087  18.713  1.00  0.500          C  
ATOM  17653  H   THR A1096      -4.123-104.296  16.938  1.00  0.420          H  
ATOM  17654  HA  THR A1096      -1.416-105.256  16.918  1.00  0.430          H  
ATOM  17655  HB  THR A1096      -2.682-107.420  17.100  1.00  0.600          H  
ATOM  17656  HG1 THR A1096      -4.976-107.115  17.213  1.00  0.600          H  
ATOM  17657 1HG2 THR A1096      -3.688-106.832  19.279  1.00  0.600          H  
ATOM  17658 2HG2 THR A1096      -2.106-106.045  19.078  1.00  0.600          H  
ATOM  17659 3HG2 THR A1096      -3.595-105.122  18.844  1.00  0.600          H  
ATOM  17660  N   ASN A1097      -3.252-105.618  14.172  1.00  0.360          N  
ATOM  17661  CA  ASN A1097      -3.086-105.905  12.751  1.00  0.370          C  
ATOM  17662  C   ASN A1097      -2.016-104.991  12.157  1.00  0.360          C  
ATOM  17663  O   ASN A1097      -1.207-105.433  11.338  1.00  0.360          O  
ATOM  17664  CB  ASN A1097      -4.384-105.704  11.977  1.00  0.510          C  
ATOM  17665  CG  ASN A1097      -5.436-106.780  12.175  1.00  0.510          C  
ATOM  17666  OD1 ASN A1097      -5.162-107.909  12.599  1.00  0.510          O  
ATOM  17667  ND2 ASN A1097      -6.661-106.437  11.845  1.00  0.510          N  
ATOM  17668  H   ASN A1097      -4.184-105.376  14.537  1.00  0.430          H  
ATOM  17669  HA  ASN A1097      -2.749-106.936  12.637  1.00  0.440          H  
ATOM  17670 1HB  ASN A1097      -4.821-104.751  12.279  1.00  0.620          H  
ATOM  17671 2HB  ASN A1097      -4.158-105.631  10.914  1.00  0.620          H  
ATOM  17672 1HD2 ASN A1097      -7.409-107.090  11.944  1.00  0.620          H  
ATOM  17673 2HD2 ASN A1097      -6.849-105.517  11.503  1.00  0.620          H  
ATOM  17674  N   ILE A1098      -1.987-103.726  12.601  1.00  0.350          N  
ATOM  17675  CA  ILE A1098      -1.003-102.761  12.113  1.00  0.340          C  
ATOM  17676  C   ILE A1098       0.407-103.193  12.510  1.00  0.330          C  
ATOM  17677  O   ILE A1098       1.324-103.228  11.672  1.00  0.330          O  
ATOM  17678  CB  ILE A1098      -1.309-101.331  12.630  1.00  0.480          C  
ATOM  17679  CG1 ILE A1098      -2.627-100.824  11.985  1.00  0.480          C  
ATOM  17680  CG2 ILE A1098      -0.133-100.382  12.299  1.00  0.480          C  
ATOM  17681  CD1 ILE A1098      -3.217 -99.573  12.635  1.00  0.480          C  
ATOM  17682  H   ILE A1098      -2.724-103.430  13.255  1.00  0.420          H  
ATOM  17683  HA  ILE A1098      -1.052-102.740  11.034  1.00  0.410          H  
ATOM  17684  HB  ILE A1098      -1.458-101.359  13.709  1.00  0.580          H  
ATOM  17685 1HG1 ILE A1098      -2.438-100.610  10.934  1.00  0.580          H  
ATOM  17686 2HG1 ILE A1098      -3.369-101.616  12.043  1.00  0.580          H  
ATOM  17687 1HG2 ILE A1098      -0.334 -99.383  12.669  1.00  0.580          H  
ATOM  17688 2HG2 ILE A1098       0.755-100.745  12.770  1.00  0.580          H  
ATOM  17689 3HG2 ILE A1098       0.017-100.347  11.225  1.00  0.580          H  
ATOM  17690 1HD1 ILE A1098      -4.138 -99.304  12.121  1.00  0.580          H  
ATOM  17691 2HD1 ILE A1098      -3.442 -99.784  13.682  1.00  0.580          H  
ATOM  17692 3HD1 ILE A1098      -2.523 -98.743  12.577  1.00  0.580          H  
ATOM  17693  N   ILE A1099       0.578-103.578  13.771  1.00  0.340          N  
ATOM  17694  CA  ILE A1099       1.874-104.027  14.248  1.00  0.340          C  
ATOM  17695  C   ILE A1099       2.353-105.280  13.511  1.00  0.320          C  
ATOM  17696  O   ILE A1099       3.529-105.345  13.150  1.00  0.310          O  
ATOM  17697  CB  ILE A1099       1.864-104.157  15.790  1.00  0.480          C  
ATOM  17698  CG1 ILE A1099       1.738-102.675  16.370  1.00  0.480          C  
ATOM  17699  CG2 ILE A1099       3.143-104.869  16.282  1.00  0.480          C  
ATOM  17700  CD1 ILE A1099       1.418-102.527  17.811  1.00  0.480          C  
ATOM  17701  H   ILE A1099      -0.212-103.516  14.423  1.00  0.410          H  
ATOM  17702  HA  ILE A1099       2.602-103.281  14.014  1.00  0.410          H  
ATOM  17703  HB  ILE A1099       0.980-104.714  16.106  1.00  0.570          H  
ATOM  17704 1HG1 ILE A1099       2.673-102.163  16.209  1.00  0.570          H  
ATOM  17705 2HG1 ILE A1099       0.952-102.165  15.810  1.00  0.570          H  
ATOM  17706 1HG2 ILE A1099       3.140-104.940  17.364  1.00  0.570          H  
ATOM  17707 2HG2 ILE A1099       3.197-105.876  15.864  1.00  0.570          H  
ATOM  17708 3HG2 ILE A1099       4.003-104.299  15.949  1.00  0.570          H  
ATOM  17709 1HD1 ILE A1099       1.345-101.476  18.051  1.00  0.570          H  
ATOM  17710 2HD1 ILE A1099       0.464-103.011  18.022  1.00  0.570          H  
ATOM  17711 3HD1 ILE A1099       2.196-102.965  18.389  1.00  0.570          H  
ATOM  17712  N   ASP A1100       1.481-106.267  13.288  1.00  0.330          N  
ATOM  17713  CA  ASP A1100       1.879-107.475  12.561  1.00  0.320          C  
ATOM  17714  C   ASP A1100       2.103-107.293  11.047  1.00  0.310          C  
ATOM  17715  O   ASP A1100       3.042-107.861  10.483  1.00  0.310          O  
ATOM  17716  CB  ASP A1100       0.784-108.553  12.631  1.00  0.450          C  
ATOM  17717  CG  ASP A1100       0.548-109.290  13.941  1.00  0.450          C  
ATOM  17718  OD1 ASP A1100       1.331-109.236  14.848  1.00  0.450          O  
ATOM  17719  OD2 ASP A1100      -0.443-109.972  13.977  1.00  0.450          O  
ATOM  17720  H   ASP A1100       0.526-106.187  13.651  1.00  0.400          H  
ATOM  17721  HA  ASP A1100       2.801-107.848  13.006  1.00  0.380          H  
ATOM  17722 1HB  ASP A1100      -0.163-108.073  12.367  1.00  0.540          H  
ATOM  17723 2HB  ASP A1100       0.978-109.286  11.863  1.00  0.540          H  
ATOM  17724  N   GLN A1101       1.239-106.512  10.376  1.00  0.310          N  
ATOM  17725  CA  GLN A1101       1.275-106.399   8.912  1.00  0.320          C  
ATOM  17726  C   GLN A1101       1.884-105.144   8.289  1.00  0.310          C  
ATOM  17727  O   GLN A1101       2.336-105.213   7.145  1.00  0.310          O  
ATOM  17728  CB  GLN A1101      -0.160-106.463   8.353  1.00  0.440          C  
ATOM  17729  CG  GLN A1101      -0.964-107.744   8.607  1.00  0.440          C  
ATOM  17730  CD  GLN A1101      -0.479-109.007   7.878  1.00  0.440          C  
ATOM  17731  OE1 GLN A1101      -0.391-109.080   6.636  1.00  0.440          O  
ATOM  17732  NE2 GLN A1101      -0.190-110.022   8.660  1.00  0.440          N  
ATOM  17733  H   GLN A1101       0.483-106.040  10.876  1.00  0.370          H  
ATOM  17734  HA  GLN A1101       1.838-107.253   8.536  1.00  0.380          H  
ATOM  17735 1HB  GLN A1101      -0.734-105.634   8.772  1.00  0.530          H  
ATOM  17736 2HB  GLN A1101      -0.127-106.305   7.276  1.00  0.530          H  
ATOM  17737 1HG  GLN A1101      -0.936-107.946   9.680  1.00  0.530          H  
ATOM  17738 2HG  GLN A1101      -1.992-107.558   8.300  1.00  0.530          H  
ATOM  17739 1HE2 GLN A1101       0.107-110.891   8.260  1.00  0.530          H  
ATOM  17740 2HE2 GLN A1101      -0.292-109.930   9.653  1.00  0.530          H  
ATOM  17741  N   HIS A1102       1.870-103.985   8.962  1.00  0.310          N  
ATOM  17742  CA  HIS A1102       2.325-102.786   8.270  1.00  0.320          C  
ATOM  17743  C   HIS A1102       3.578-102.157   8.863  1.00  0.300          C  
ATOM  17744  O   HIS A1102       4.381-101.565   8.126  1.00  0.290          O  
ATOM  17745  CB  HIS A1102       1.190-101.764   8.243  1.00  0.440          C  
ATOM  17746  CG  HIS A1102      -0.028-102.260   7.509  1.00  0.440          C  
ATOM  17747  ND1 HIS A1102      -0.039-102.467   6.143  1.00  0.440          N  
ATOM  17748  CD2 HIS A1102      -1.271-102.586   7.947  1.00  0.440          C  
ATOM  17749  CE1 HIS A1102      -1.233-102.897   5.780  1.00  0.440          C  
ATOM  17750  NE2 HIS A1102      -1.995-102.976   6.853  1.00  0.440          N  
ATOM  17751  H   HIS A1102       1.536-103.905   9.920  1.00  0.370          H  
ATOM  17752  HA  HIS A1102       2.561-103.034   7.239  1.00  0.380          H  
ATOM  17753 1HB  HIS A1102       0.904-101.516   9.266  1.00  0.530          H  
ATOM  17754 2HB  HIS A1102       1.530-100.856   7.764  1.00  0.530          H  
ATOM  17755  HD1 HIS A1102       0.776-102.643   5.588  1.00  0.530          H  
ATOM  17756  HD2 HIS A1102      -1.742-102.588   8.920  1.00  0.530          H  
ATOM  17757  HE1 HIS A1102      -1.446-103.121   4.735  1.00  0.530          H  
ATOM  17758  N   ILE A1103       3.785-102.297  10.165  1.00  0.310          N  
ATOM  17759  CA  ILE A1103       4.953-101.644  10.728  1.00  0.290          C  
ATOM  17760  C   ILE A1103       6.295-102.186  10.235  1.00  0.270          C  
ATOM  17761  O   ILE A1103       7.103-101.385   9.779  1.00  0.270          O  
ATOM  17762  CB  ILE A1103       4.848-101.519  12.266  1.00  0.410          C  
ATOM  17763  CG1 ILE A1103       3.773-100.484  12.546  1.00  0.410          C  
ATOM  17764  CG2 ILE A1103       6.189-101.157  12.889  1.00  0.410          C  
ATOM  17765  CD1 ILE A1103       3.249-100.382  13.954  1.00  0.410          C  
ATOM  17766  H   ILE A1103       3.092-102.780  10.745  1.00  0.370          H  
ATOM  17767  HA  ILE A1103       4.917-100.610  10.390  1.00  0.350          H  
ATOM  17768  HB  ILE A1103       4.490-102.447  12.688  1.00  0.500          H  
ATOM  17769 1HG1 ILE A1103       4.224 -99.527  12.302  1.00  0.500          H  
ATOM  17770 2HG1 ILE A1103       2.940-100.652  11.869  1.00  0.500          H  
ATOM  17771 1HG2 ILE A1103       6.088-101.071  13.960  1.00  0.500          H  
ATOM  17772 2HG2 ILE A1103       6.916-101.932  12.673  1.00  0.500          H  
ATOM  17773 3HG2 ILE A1103       6.531-100.208  12.478  1.00  0.500          H  
ATOM  17774 1HD1 ILE A1103       2.523 -99.576  14.024  1.00  0.500          H  
ATOM  17775 2HD1 ILE A1103       2.784-101.255  14.206  1.00  0.500          H  
ATOM  17776 3HD1 ILE A1103       4.036-100.197  14.644  1.00  0.500          H  
ATOM  17777  N   PRO A1104       6.598-103.494  10.251  1.00  0.270          N  
ATOM  17778  CA  PRO A1104       7.877-104.018   9.786  1.00  0.260          C  
ATOM  17779  C   PRO A1104       8.304-103.472   8.386  1.00  0.250          C  
ATOM  17780  O   PRO A1104       9.388-102.883   8.296  1.00  0.250          O  
ATOM  17781  CB  PRO A1104       7.656-105.542   9.876  1.00  0.390          C  
ATOM  17782  CG  PRO A1104       6.657-105.685  11.023  1.00  0.390          C  
ATOM  17783  CD  PRO A1104       5.692-104.525  10.832  1.00  0.390          C  
ATOM  17784  HA  PRO A1104       8.643-103.732  10.522  1.00  0.310          H  
ATOM  17785 1HB  PRO A1104       7.350-106.009   8.963  1.00  0.470          H  
ATOM  17786 2HB  PRO A1104       8.620-106.024  10.123  1.00  0.470          H  
ATOM  17787 1HG  PRO A1104       6.145-106.666  10.983  1.00  0.470          H  
ATOM  17788 2HG  PRO A1104       7.164-105.631  11.990  1.00  0.470          H  
ATOM  17789 1HD  PRO A1104       4.880-104.809  10.147  1.00  0.470          H  
ATOM  17790 2HD  PRO A1104       5.318-104.242  11.804  1.00  0.470          H  
ATOM  17791  N   PRO A1105       7.492-103.578   7.282  1.00  0.260          N  
ATOM  17792  CA  PRO A1105       7.867-103.053   5.980  1.00  0.270          C  
ATOM  17793  C   PRO A1105       7.912-101.525   5.932  1.00  0.250          C  
ATOM  17794  O   PRO A1105       8.624-100.969   5.087  1.00  0.250          O  
ATOM  17795  CB  PRO A1105       6.788-103.626   5.049  1.00  0.410          C  
ATOM  17796  CG  PRO A1105       5.604-103.907   5.937  1.00  0.410          C  
ATOM  17797  CD  PRO A1105       6.192-104.321   7.259  1.00  0.410          C  
ATOM  17798  HA  PRO A1105       8.849-103.469   5.711  1.00  0.320          H  
ATOM  17799 1HB  PRO A1105       6.553-102.895   4.259  1.00  0.490          H  
ATOM  17800 2HB  PRO A1105       7.169-104.531   4.548  1.00  0.490          H  
ATOM  17801 1HG  PRO A1105       4.969-103.014   6.021  1.00  0.490          H  
ATOM  17802 2HG  PRO A1105       4.970-104.697   5.501  1.00  0.490          H  
ATOM  17803 1HD  PRO A1105       5.513-104.024   8.022  1.00  0.490          H  
ATOM  17804 2HD  PRO A1105       6.337-105.399   7.218  1.00  0.490          H  
ATOM  17805  N   THR A1106       7.198-100.834   6.838  1.00  0.240          N  
ATOM  17806  CA  THR A1106       7.253 -99.381   6.858  1.00  0.240          C  
ATOM  17807  C   THR A1106       8.595 -98.978   7.452  1.00  0.230          C  
ATOM  17808  O   THR A1106       9.257 -98.070   6.942  1.00  0.220          O  
ATOM  17809  CB  THR A1106       6.087 -98.762   7.630  1.00  0.340          C  
ATOM  17810  OG1 THR A1106       4.855 -99.182   7.016  1.00  0.340          O  
ATOM  17811  CG2 THR A1106       6.177 -97.214   7.561  1.00  0.340          C  
ATOM  17812  H   THR A1106       6.556-101.273   7.508  1.00  0.290          H  
ATOM  17813  HA  THR A1106       7.204 -99.013   5.835  1.00  0.290          H  
ATOM  17814  HB  THR A1106       6.109 -99.094   8.669  1.00  0.400          H  
ATOM  17815  HG1 THR A1106       4.750-100.150   7.167  1.00  0.400          H  
ATOM  17816 1HG2 THR A1106       5.339 -96.784   8.094  1.00  0.400          H  
ATOM  17817 2HG2 THR A1106       7.102 -96.879   8.013  1.00  0.400          H  
ATOM  17818 3HG2 THR A1106       6.146 -96.890   6.523  1.00  0.400          H  
ATOM  17819  N   LEU A1107       8.996 -99.645   8.541  1.00  0.230          N  
ATOM  17820  CA  LEU A1107      10.271 -99.359   9.187  1.00  0.220          C  
ATOM  17821  C   LEU A1107      11.415 -99.609   8.208  1.00  0.210          C  
ATOM  17822  O   LEU A1107      12.377 -98.825   8.155  1.00  0.220          O  
ATOM  17823  CB  LEU A1107      10.463-100.265  10.417  1.00  0.310          C  
ATOM  17824  CG  LEU A1107       9.580-100.002  11.654  1.00  0.310          C  
ATOM  17825  CD1 LEU A1107       9.733-101.155  12.610  1.00  0.310          C  
ATOM  17826  CD2 LEU A1107      10.024 -98.736  12.355  1.00  0.310          C  
ATOM  17827  H   LEU A1107       8.371-100.358   8.930  1.00  0.280          H  
ATOM  17828  HA  LEU A1107      10.289 -98.312   9.478  1.00  0.260          H  
ATOM  17829 1HB  LEU A1107      10.269-101.291  10.106  1.00  0.370          H  
ATOM  17830 2HB  LEU A1107      11.502-100.202  10.731  1.00  0.370          H  
ATOM  17831  HG  LEU A1107       8.543 -99.914  11.350  1.00  0.370          H  
ATOM  17832 1HD1 LEU A1107       9.122-100.983  13.494  1.00  0.370          H  
ATOM  17833 2HD1 LEU A1107       9.419-102.076  12.125  1.00  0.370          H  
ATOM  17834 3HD1 LEU A1107      10.775-101.237  12.901  1.00  0.370          H  
ATOM  17835 1HD2 LEU A1107       9.400 -98.572  13.234  1.00  0.370          H  
ATOM  17836 2HD2 LEU A1107      11.065 -98.833  12.664  1.00  0.370          H  
ATOM  17837 3HD2 LEU A1107       9.928 -97.896  11.687  1.00  0.370          H  
ATOM  17838  N   GLU A1108      11.309-100.683   7.403  1.00  0.220          N  
ATOM  17839  CA  GLU A1108      12.339-100.955   6.404  1.00  0.220          C  
ATOM  17840  C   GLU A1108      12.329 -99.922   5.294  1.00  0.220          C  
ATOM  17841  O   GLU A1108      13.390 -99.423   4.905  1.00  0.220          O  
ATOM  17842  CB  GLU A1108      12.183-102.351   5.790  1.00  0.310          C  
ATOM  17843  CG  GLU A1108      13.168-102.691   4.610  1.00  0.310          C  
ATOM  17844  CD  GLU A1108      14.638-102.660   4.952  1.00  0.310          C  
ATOM  17845  OE1 GLU A1108      14.961-102.561   6.108  1.00  0.310          O  
ATOM  17846  OE2 GLU A1108      15.446-102.719   4.046  1.00  0.310          O  
ATOM  17847  H   GLU A1108      10.523-101.329   7.537  1.00  0.260          H  
ATOM  17848  HA  GLU A1108      13.306-100.909   6.897  1.00  0.260          H  
ATOM  17849 1HB  GLU A1108      12.323-103.092   6.554  1.00  0.370          H  
ATOM  17850 2HB  GLU A1108      11.166-102.463   5.415  1.00  0.370          H  
ATOM  17851 1HG  GLU A1108      12.929-103.681   4.254  1.00  0.370          H  
ATOM  17852 2HG  GLU A1108      12.985-102.001   3.787  1.00  0.370          H  
ATOM  17853  N   SER A1109      11.146 -99.543   4.811  1.00  0.220          N  
ATOM  17854  CA  SER A1109      11.067 -98.581   3.733  1.00  0.220          C  
ATOM  17855  C   SER A1109      11.646 -97.242   4.160  1.00  0.210          C  
ATOM  17856  O   SER A1109      12.403 -96.618   3.399  1.00  0.210          O  
ATOM  17857  CB  SER A1109       9.620 -98.406   3.309  1.00  0.310          C  
ATOM  17858  OG  SER A1109       9.109 -99.591   2.757  1.00  0.310          O  
ATOM  17859  H   SER A1109      10.284 -99.977   5.139  1.00  0.260          H  
ATOM  17860  HA  SER A1109      11.643 -98.959   2.889  1.00  0.260          H  
ATOM  17861 1HB  SER A1109       9.018 -98.109   4.168  1.00  0.370          H  
ATOM  17862 2HB  SER A1109       9.557 -97.609   2.575  1.00  0.370          H  
ATOM  17863  HG  SER A1109       8.939-100.186   3.517  1.00  0.370          H  
ATOM  17864  N   LEU A1110      11.335 -96.814   5.392  1.00  0.210          N  
ATOM  17865  CA  LEU A1110      11.831 -95.548   5.889  1.00  0.210          C  
ATOM  17866  C   LEU A1110      13.309 -95.579   6.164  1.00  0.210          C  
ATOM  17867  O   LEU A1110      14.013 -94.625   5.817  1.00  0.220          O  
ATOM  17868  CB  LEU A1110      11.129 -95.122   7.183  1.00  0.290          C  
ATOM  17869  CG  LEU A1110      11.610 -93.742   7.810  1.00  0.290          C  
ATOM  17870  CD1 LEU A1110      11.407 -92.575   6.823  1.00  0.290          C  
ATOM  17871  CD2 LEU A1110      10.832 -93.510   9.065  1.00  0.290          C  
ATOM  17872  H   LEU A1110      10.692 -97.363   5.971  1.00  0.250          H  
ATOM  17873  HA  LEU A1110      11.639 -94.804   5.123  1.00  0.250          H  
ATOM  17874 1HB  LEU A1110      10.062 -95.075   7.021  1.00  0.350          H  
ATOM  17875 2HB  LEU A1110      11.308 -95.902   7.927  1.00  0.350          H  
ATOM  17876  HG  LEU A1110      12.675 -93.788   8.052  1.00  0.350          H  
ATOM  17877 1HD1 LEU A1110      11.735 -91.646   7.290  1.00  0.350          H  
ATOM  17878 2HD1 LEU A1110      11.985 -92.726   5.918  1.00  0.350          H  
ATOM  17879 3HD1 LEU A1110      10.383 -92.497   6.570  1.00  0.350          H  
ATOM  17880 1HD2 LEU A1110      11.144 -92.577   9.529  1.00  0.350          H  
ATOM  17881 2HD2 LEU A1110       9.771 -93.472   8.839  1.00  0.350          H  
ATOM  17882 3HD2 LEU A1110      11.035 -94.331   9.736  1.00  0.350          H  
ATOM  17883  N   THR A1111      13.797 -96.631   6.824  1.00  0.210          N  
ATOM  17884  CA  THR A1111      15.197 -96.657   7.182  1.00  0.220          C  
ATOM  17885  C   THR A1111      16.023 -96.679   5.913  1.00  0.210          C  
ATOM  17886  O   THR A1111      16.997 -95.932   5.795  1.00  0.210          O  
ATOM  17887  CB  THR A1111      15.547 -97.868   8.053  1.00  0.300          C  
ATOM  17888  OG1 THR A1111      14.748 -97.851   9.247  1.00  0.300          O  
ATOM  17889  CG2 THR A1111      17.037 -97.757   8.464  1.00  0.300          C  
ATOM  17890  H   THR A1111      13.195 -97.405   7.112  1.00  0.250          H  
ATOM  17891  HA  THR A1111      15.435 -95.750   7.736  1.00  0.260          H  
ATOM  17892  HB  THR A1111      15.362 -98.789   7.505  1.00  0.360          H  
ATOM  17893  HG1 THR A1111      13.812 -98.065   9.006  1.00  0.360          H  
ATOM  17894 1HG2 THR A1111      17.297 -98.587   9.102  1.00  0.360          H  
ATOM  17895 2HG2 THR A1111      17.676 -97.764   7.584  1.00  0.360          H  
ATOM  17896 3HG2 THR A1111      17.191 -96.827   9.010  1.00  0.360          H  
ATOM  17897  N   ARG A1112      15.628 -97.528   4.954  1.00  0.210          N  
ATOM  17898  CA  ARG A1112      16.317 -97.622   3.686  1.00  0.200          C  
ATOM  17899  C   ARG A1112      16.308 -96.300   2.956  1.00  0.200          C  
ATOM  17900  O   ARG A1112      17.356 -95.839   2.511  1.00  0.200          O  
ATOM  17901  CB  ARG A1112      15.669 -98.665   2.798  1.00  0.280          C  
ATOM  17902  CG  ARG A1112      16.302 -98.811   1.427  1.00  0.280          C  
ATOM  17903  CD  ARG A1112      15.716 -99.919   0.684  1.00  0.280          C  
ATOM  17904  NE  ARG A1112      16.269-100.027  -0.662  1.00  0.280          N  
ATOM  17905  CZ  ARG A1112      15.929-100.976  -1.555  1.00  0.280          C  
ATOM  17906  NH1 ARG A1112      15.047-101.891  -1.213  1.00  0.280          N  
ATOM  17907  NH2 ARG A1112      16.482-100.984  -2.761  1.00  0.280          N  
ATOM  17908  H   ARG A1112      14.823 -98.144   5.108  1.00  0.250          H  
ATOM  17909  HA  ARG A1112      17.352 -97.911   3.873  1.00  0.240          H  
ATOM  17910 1HB  ARG A1112      15.704 -99.638   3.295  1.00  0.340          H  
ATOM  17911 2HB  ARG A1112      14.616 -98.414   2.657  1.00  0.340          H  
ATOM  17912 1HG  ARG A1112      16.123 -97.909   0.862  1.00  0.340          H  
ATOM  17913 2HG  ARG A1112      17.374 -98.975   1.527  1.00  0.340          H  
ATOM  17914 1HD  ARG A1112      15.912-100.851   1.219  1.00  0.340          H  
ATOM  17915 2HD  ARG A1112      14.640 -99.759   0.605  1.00  0.340          H  
ATOM  17916  HE  ARG A1112      16.949 -99.334  -0.948  1.00  0.340          H  
ATOM  17917 1HH1 ARG A1112      14.634-101.876  -0.293  1.00  0.340          H  
ATOM  17918 2HH1 ARG A1112      14.778-102.617  -1.853  1.00  0.340          H  
ATOM  17919 1HH2 ARG A1112      17.158-100.275  -3.010  1.00  0.340          H  
ATOM  17920 2HH2 ARG A1112      16.229-101.694  -3.441  1.00  0.340          H  
ATOM  17921  N   SER A1113      15.132 -95.673   2.835  1.00  0.200          N  
ATOM  17922  CA  SER A1113      15.018 -94.424   2.109  1.00  0.200          C  
ATOM  17923  C   SER A1113      15.865 -93.347   2.764  1.00  0.200          C  
ATOM  17924  O   SER A1113      16.524 -92.565   2.069  1.00  0.200          O  
ATOM  17925  CB  SER A1113      13.563 -94.007   2.045  1.00  0.280          C  
ATOM  17926  OG  SER A1113      12.811 -94.939   1.306  1.00  0.280          O  
ATOM  17927  H   SER A1113      14.276 -96.080   3.215  1.00  0.240          H  
ATOM  17928  HA  SER A1113      15.376 -94.574   1.096  1.00  0.240          H  
ATOM  17929 1HB  SER A1113      13.157 -93.916   3.054  1.00  0.340          H  
ATOM  17930 2HB  SER A1113      13.492 -93.032   1.572  1.00  0.340          H  
ATOM  17931  HG  SER A1113      12.637 -95.683   1.923  1.00  0.340          H  
ATOM  17932  N   THR A1114      15.875 -93.321   4.104  1.00  0.200          N  
ATOM  17933  CA  THR A1114      16.637 -92.340   4.856  1.00  0.200          C  
ATOM  17934  C   THR A1114      18.118 -92.529   4.612  1.00  0.190          C  
ATOM  17935  O   THR A1114      18.827 -91.555   4.340  1.00  0.190          O  
ATOM  17936  CB  THR A1114      16.354 -92.443   6.368  1.00  0.280          C  
ATOM  17937  OG1 THR A1114      14.960 -92.221   6.606  1.00  0.280          O  
ATOM  17938  CG2 THR A1114      17.158 -91.377   7.108  1.00  0.280          C  
ATOM  17939  H   THR A1114      15.290 -93.973   4.625  1.00  0.240          H  
ATOM  17940  HA  THR A1114      16.367 -91.345   4.519  1.00  0.240          H  
ATOM  17941  HB  THR A1114      16.626 -93.435   6.731  1.00  0.340          H  
ATOM  17942  HG1 THR A1114      14.479 -93.008   6.270  1.00  0.340          H  
ATOM  17943 1HG2 THR A1114      16.946 -91.445   8.172  1.00  0.340          H  
ATOM  17944 2HG2 THR A1114      18.221 -91.529   6.947  1.00  0.340          H  
ATOM  17945 3HG2 THR A1114      16.875 -90.391   6.742  1.00  0.340          H  
ATOM  17946  N   LEU A1115      18.605 -93.771   4.707  1.00  0.190          N  
ATOM  17947  CA  LEU A1115      20.016 -94.010   4.487  1.00  0.180          C  
ATOM  17948  C   LEU A1115      20.401 -93.718   3.044  1.00  0.200          C  
ATOM  17949  O   LEU A1115      21.484 -93.182   2.808  1.00  0.210          O  
ATOM  17950  CB  LEU A1115      20.405 -95.430   4.912  1.00  0.260          C  
ATOM  17951  CG  LEU A1115      20.362 -95.724   6.469  1.00  0.260          C  
ATOM  17952  CD1 LEU A1115      20.593 -97.194   6.711  1.00  0.260          C  
ATOM  17953  CD2 LEU A1115      21.433 -94.922   7.205  1.00  0.260          C  
ATOM  17954  H   LEU A1115      17.986 -94.550   4.955  1.00  0.230          H  
ATOM  17955  HA  LEU A1115      20.569 -93.311   5.099  1.00  0.220          H  
ATOM  17956 1HB  LEU A1115      19.714 -96.126   4.425  1.00  0.310          H  
ATOM  17957 2HB  LEU A1115      21.409 -95.636   4.556  1.00  0.310          H  
ATOM  17958  HG  LEU A1115      19.374 -95.464   6.855  1.00  0.310          H  
ATOM  17959 1HD1 LEU A1115      20.544 -97.404   7.780  1.00  0.310          H  
ATOM  17960 2HD1 LEU A1115      19.822 -97.764   6.191  1.00  0.310          H  
ATOM  17961 3HD1 LEU A1115      21.576 -97.472   6.340  1.00  0.310          H  
ATOM  17962 1HD2 LEU A1115      21.382 -95.152   8.269  1.00  0.310          H  
ATOM  17963 2HD2 LEU A1115      22.416 -95.194   6.821  1.00  0.310          H  
ATOM  17964 3HD2 LEU A1115      21.282 -93.865   7.076  1.00  0.310          H  
ATOM  17965  N   LEU A1116      19.529 -94.031   2.076  1.00  0.210          N  
ATOM  17966  CA  LEU A1116      19.823 -93.729   0.682  1.00  0.220          C  
ATOM  17967  C   LEU A1116      19.948 -92.227   0.475  1.00  0.210          C  
ATOM  17968  O   LEU A1116      20.867 -91.767  -0.212  1.00  0.210          O  
ATOM  17969  CB  LEU A1116      18.713 -94.273  -0.221  1.00  0.300          C  
ATOM  17970  CG  LEU A1116      18.622 -95.789  -0.404  1.00  0.300          C  
ATOM  17971  CD1 LEU A1116      17.304 -96.144  -1.068  1.00  0.300          C  
ATOM  17972  CD2 LEU A1116      19.776 -96.267  -1.296  1.00  0.300          C  
ATOM  17973  H   LEU A1116      18.659 -94.515   2.310  1.00  0.250          H  
ATOM  17974  HA  LEU A1116      20.771 -94.187   0.425  1.00  0.260          H  
ATOM  17975 1HB  LEU A1116      17.759 -93.927   0.165  1.00  0.360          H  
ATOM  17976 2HB  LEU A1116      18.852 -93.854  -1.170  1.00  0.360          H  
ATOM  17977  HG  LEU A1116      18.667 -96.269   0.551  1.00  0.360          H  
ATOM  17978 1HD1 LEU A1116      17.244 -97.215  -1.197  1.00  0.360          H  
ATOM  17979 2HD1 LEU A1116      16.484 -95.811  -0.449  1.00  0.360          H  
ATOM  17980 3HD1 LEU A1116      17.236 -95.676  -2.025  1.00  0.360          H  
ATOM  17981 1HD2 LEU A1116      19.704 -97.344  -1.436  1.00  0.360          H  
ATOM  17982 2HD2 LEU A1116      19.712 -95.776  -2.265  1.00  0.360          H  
ATOM  17983 3HD2 LEU A1116      20.729 -96.034  -0.840  1.00  0.360          H  
ATOM  17984  N   CYS A1117      19.054 -91.458   1.105  1.00  0.220          N  
ATOM  17985  CA  CYS A1117      19.093 -90.014   1.006  1.00  0.210          C  
ATOM  17986  C   CYS A1117      20.384 -89.473   1.606  1.00  0.180          C  
ATOM  17987  O   CYS A1117      21.065 -88.660   0.980  1.00  0.180          O  
ATOM  17988  CB  CYS A1117      17.897 -89.396   1.732  1.00  0.300          C  
ATOM  17989  SG  CYS A1117      17.772 -87.606   1.589  1.00  0.300          S  
ATOM  17990  H   CYS A1117      18.284 -91.898   1.617  1.00  0.260          H  
ATOM  17991  HA  CYS A1117      19.051 -89.738  -0.041  1.00  0.250          H  
ATOM  17992 1HB  CYS A1117      16.973 -89.837   1.366  1.00  0.360          H  
ATOM  17993 2HB  CYS A1117      17.963 -89.643   2.792  1.00  0.360          H  
ATOM  17994  HG  CYS A1117      19.022 -87.351   1.987  1.00  0.360          H  
ATOM  17995  N   LEU A1118      20.739 -89.943   2.808  1.00  0.160          N  
ATOM  17996  CA  LEU A1118      21.947 -89.485   3.481  1.00  0.150          C  
ATOM  17997  C   LEU A1118      23.193 -89.861   2.697  1.00  0.130          C  
ATOM  17998  O   LEU A1118      24.142 -89.073   2.617  1.00  0.130          O  
ATOM  17999  CB  LEU A1118      22.021 -90.102   4.882  1.00  0.210          C  
ATOM  18000  CG  LEU A1118      20.965 -89.624   5.918  1.00  0.210          C  
ATOM  18001  CD1 LEU A1118      21.060 -90.516   7.143  1.00  0.210          C  
ATOM  18002  CD2 LEU A1118      21.203 -88.166   6.299  1.00  0.210          C  
ATOM  18003  H   LEU A1118      20.128 -90.615   3.282  1.00  0.190          H  
ATOM  18004  HA  LEU A1118      21.913 -88.403   3.548  1.00  0.180          H  
ATOM  18005 1HB  LEU A1118      21.905 -91.180   4.776  1.00  0.260          H  
ATOM  18006 2HB  LEU A1118      23.008 -89.906   5.293  1.00  0.260          H  
ATOM  18007  HG  LEU A1118      19.970 -89.719   5.499  1.00  0.260          H  
ATOM  18008 1HD1 LEU A1118      20.317 -90.207   7.876  1.00  0.260          H  
ATOM  18009 2HD1 LEU A1118      20.870 -91.542   6.850  1.00  0.260          H  
ATOM  18010 3HD1 LEU A1118      22.053 -90.439   7.580  1.00  0.260          H  
ATOM  18011 1HD2 LEU A1118      20.455 -87.863   7.031  1.00  0.260          H  
ATOM  18012 2HD2 LEU A1118      22.198 -88.057   6.731  1.00  0.260          H  
ATOM  18013 3HD2 LEU A1118      21.118 -87.527   5.427  1.00  0.260          H  
ATOM  18014  N   SER A1119      23.189 -91.060   2.117  1.00  0.130          N  
ATOM  18015  CA  SER A1119      24.291 -91.555   1.321  1.00  0.150          C  
ATOM  18016  C   SER A1119      24.519 -90.671   0.116  1.00  0.160          C  
ATOM  18017  O   SER A1119      25.651 -90.240  -0.144  1.00  0.170          O  
ATOM  18018  CB  SER A1119      23.986 -92.962   0.864  1.00  0.200          C  
ATOM  18019  OG  SER A1119      24.994 -93.440   0.061  1.00  0.200          O  
ATOM  18020  H   SER A1119      22.395 -91.685   2.259  1.00  0.160          H  
ATOM  18021  HA  SER A1119      25.191 -91.558   1.933  1.00  0.180          H  
ATOM  18022 1HB  SER A1119      23.868 -93.609   1.732  1.00  0.240          H  
ATOM  18023 2HB  SER A1119      23.050 -92.975   0.321  1.00  0.240          H  
ATOM  18024  HG  SER A1119      24.751 -94.339  -0.167  1.00  0.240          H  
ATOM  18025  N   ALA A1120      23.437 -90.383  -0.621  1.00  0.170          N  
ATOM  18026  CA  ALA A1120      23.527 -89.539  -1.793  1.00  0.180          C  
ATOM  18027  C   ALA A1120      23.989 -88.142  -1.431  1.00  0.180          C  
ATOM  18028  O   ALA A1120      24.863 -87.612  -2.108  1.00  0.200          O  
ATOM  18029  CB  ALA A1120      22.191 -89.503  -2.485  1.00  0.250          C  
ATOM  18030  H   ALA A1120      22.532 -90.787  -0.364  1.00  0.200          H  
ATOM  18031  HA  ALA A1120      24.269 -89.963  -2.463  1.00  0.220          H  
ATOM  18032 1HB  ALA A1120      22.227 -88.889  -3.379  1.00  0.300          H  
ATOM  18033 2HB  ALA A1120      21.927 -90.506  -2.744  1.00  0.300          H  
ATOM  18034 3HB  ALA A1120      21.467 -89.114  -1.799  1.00  0.300          H  
ATOM  18035  N   ILE A1121      23.485 -87.557  -0.343  1.00  0.170          N  
ATOM  18036  CA  ILE A1121      23.951 -86.225   0.019  1.00  0.180          C  
ATOM  18037  C   ILE A1121      25.422 -86.257   0.359  1.00  0.180          C  
ATOM  18038  O   ILE A1121      26.173 -85.363  -0.046  1.00  0.210          O  
ATOM  18039  CB  ILE A1121      23.144 -85.609   1.173  1.00  0.250          C  
ATOM  18040  CG1 ILE A1121      21.659 -85.329   0.746  1.00  0.250          C  
ATOM  18041  CG2 ILE A1121      23.812 -84.365   1.676  1.00  0.250          C  
ATOM  18042  CD1 ILE A1121      21.441 -84.323  -0.426  1.00  0.250          C  
ATOM  18043  H   ILE A1121      22.747 -88.017   0.203  1.00  0.200          H  
ATOM  18044  HA  ILE A1121      23.850 -85.582  -0.845  1.00  0.220          H  
ATOM  18045  HB  ILE A1121      23.096 -86.337   1.989  1.00  0.300          H  
ATOM  18046 1HG1 ILE A1121      21.216 -86.265   0.469  1.00  0.300          H  
ATOM  18047 2HG1 ILE A1121      21.129 -84.945   1.616  1.00  0.300          H  
ATOM  18048 1HG2 ILE A1121      23.224 -83.988   2.500  1.00  0.300          H  
ATOM  18049 2HG2 ILE A1121      24.819 -84.571   2.030  1.00  0.300          H  
ATOM  18050 3HG2 ILE A1121      23.862 -83.640   0.886  1.00  0.300          H  
ATOM  18051 1HD1 ILE A1121      20.374 -84.223  -0.598  1.00  0.300          H  
ATOM  18052 2HD1 ILE A1121      21.845 -83.354  -0.172  1.00  0.300          H  
ATOM  18053 3HD1 ILE A1121      21.909 -84.677  -1.333  1.00  0.300          H  
ATOM  18054  N   GLY A1122      25.841 -87.269   1.115  1.00  0.190          N  
ATOM  18055  CA  GLY A1122      27.227 -87.420   1.483  1.00  0.220          C  
ATOM  18056  C   GLY A1122      28.102 -87.421   0.240  1.00  0.230          C  
ATOM  18057  O   GLY A1122      29.056 -86.641   0.157  1.00  0.270          O  
ATOM  18058  H   GLY A1122      25.173 -87.960   1.467  1.00  0.230          H  
ATOM  18059 1HA  GLY A1122      27.523 -86.613   2.151  1.00  0.260          H  
ATOM  18060 2HA  GLY A1122      27.349 -88.360   2.022  1.00  0.260          H  
ATOM  18061  N   MET A1123      27.792 -88.302  -0.718  1.00  0.210          N  
ATOM  18062  CA  MET A1123      28.584 -88.388  -1.937  1.00  0.250          C  
ATOM  18063  C   MET A1123      28.512 -87.169  -2.847  1.00  0.220          C  
ATOM  18064  O   MET A1123      29.504 -86.849  -3.512  1.00  0.230          O  
ATOM  18065  CB  MET A1123      28.258 -89.643  -2.704  1.00  0.330          C  
ATOM  18066  CG  MET A1123      28.797 -90.905  -2.069  1.00  0.330          C  
ATOM  18067  SD  MET A1123      30.624 -90.846  -1.830  1.00  0.330          S  
ATOM  18068  CE  MET A1123      31.276 -90.808  -3.509  1.00  0.330          C  
ATOM  18069  H   MET A1123      26.982 -88.920  -0.580  1.00  0.250          H  
ATOM  18070  HA  MET A1123      29.615 -88.472  -1.626  1.00  0.300          H  
ATOM  18071 1HB  MET A1123      27.168 -89.745  -2.754  1.00  0.400          H  
ATOM  18072 2HB  MET A1123      28.629 -89.555  -3.712  1.00  0.400          H  
ATOM  18073 1HG  MET A1123      28.319 -91.049  -1.098  1.00  0.400          H  
ATOM  18074 2HG  MET A1123      28.554 -91.753  -2.693  1.00  0.400          H  
ATOM  18075 1HE  MET A1123      32.362 -90.771  -3.465  1.00  0.400          H  
ATOM  18076 2HE  MET A1123      30.961 -91.707  -4.045  1.00  0.400          H  
ATOM  18077 3HE  MET A1123      30.913 -89.921  -4.031  1.00  0.400          H  
ATOM  18078  N   ILE A1124      27.383 -86.462  -2.874  1.00  0.210          N  
ATOM  18079  CA  ILE A1124      27.318 -85.259  -3.689  1.00  0.200          C  
ATOM  18080  C   ILE A1124      28.305 -84.259  -3.086  1.00  0.220          C  
ATOM  18081  O   ILE A1124      29.106 -83.681  -3.823  1.00  0.230          O  
ATOM  18082  CB  ILE A1124      25.896 -84.655  -3.748  1.00  0.280          C  
ATOM  18083  CG1 ILE A1124      24.940 -85.621  -4.504  1.00  0.280          C  
ATOM  18084  CG2 ILE A1124      25.965 -83.297  -4.519  1.00  0.280          C  
ATOM  18085  CD1 ILE A1124      23.455 -85.316  -4.308  1.00  0.280          C  
ATOM  18086  H   ILE A1124      26.557 -86.796  -2.368  1.00  0.250          H  
ATOM  18087  HA  ILE A1124      27.638 -85.497  -4.701  1.00  0.240          H  
ATOM  18088  HB  ILE A1124      25.513 -84.503  -2.735  1.00  0.340          H  
ATOM  18089 1HG1 ILE A1124      25.157 -85.571  -5.577  1.00  0.340          H  
ATOM  18090 2HG1 ILE A1124      25.140 -86.619  -4.183  1.00  0.340          H  
ATOM  18091 1HG2 ILE A1124      24.981 -82.845  -4.581  1.00  0.340          H  
ATOM  18092 2HG2 ILE A1124      26.632 -82.613  -4.014  1.00  0.340          H  
ATOM  18093 3HG2 ILE A1124      26.343 -83.475  -5.523  1.00  0.340          H  
ATOM  18094 1HD1 ILE A1124      22.874 -86.041  -4.851  1.00  0.340          H  
ATOM  18095 2HD1 ILE A1124      23.212 -85.389  -3.253  1.00  0.340          H  
ATOM  18096 3HD1 ILE A1124      23.223 -84.324  -4.666  1.00  0.340          H  
ATOM  18097  N   SER A1125      28.256 -84.075  -1.748  1.00  0.240          N  
ATOM  18098  CA  SER A1125      29.157 -83.161  -1.041  1.00  0.290          C  
ATOM  18099  C   SER A1125      30.612 -83.597  -1.202  1.00  0.270          C  
ATOM  18100  O   SER A1125      31.498 -82.762  -1.346  1.00  0.280          O  
ATOM  18101  CB  SER A1125      28.805 -83.090   0.442  1.00  0.390          C  
ATOM  18102  OG  SER A1125      27.556 -82.476   0.668  1.00  0.390          O  
ATOM  18103  H   SER A1125      27.561 -84.589  -1.194  1.00  0.290          H  
ATOM  18104  HA  SER A1125      29.052 -82.168  -1.474  1.00  0.350          H  
ATOM  18105 1HB  SER A1125      28.784 -84.103   0.846  1.00  0.460          H  
ATOM  18106 2HB  SER A1125      29.581 -82.543   0.973  1.00  0.460          H  
ATOM  18107  HG  SER A1125      27.337 -82.664   1.586  1.00  0.460          H  
ATOM  18108  N   TYR A1126      30.871 -84.904  -1.181  1.00  0.280          N  
ATOM  18109  CA  TYR A1126      32.216 -85.416  -1.379  1.00  0.280          C  
ATOM  18110  C   TYR A1126      32.773 -84.957  -2.717  1.00  0.270          C  
ATOM  18111  O   TYR A1126      33.871 -84.400  -2.792  1.00  0.280          O  
ATOM  18112  CB  TYR A1126      32.209 -86.947  -1.351  1.00  0.390          C  
ATOM  18113  CG  TYR A1126      33.520 -87.583  -1.670  1.00  0.390          C  
ATOM  18114  CD1 TYR A1126      34.483 -87.712  -0.696  1.00  0.390          C  
ATOM  18115  CD2 TYR A1126      33.767 -88.039  -2.962  1.00  0.390          C  
ATOM  18116  CE1 TYR A1126      35.688 -88.297  -1.001  1.00  0.390          C  
ATOM  18117  CE2 TYR A1126      34.967 -88.614  -3.261  1.00  0.390          C  
ATOM  18118  CZ  TYR A1126      35.930 -88.748  -2.289  1.00  0.390          C  
ATOM  18119  OH  TYR A1126      37.143 -89.334  -2.580  1.00  0.390          O  
ATOM  18120  H   TYR A1126      30.110 -85.557  -0.990  1.00  0.340          H  
ATOM  18121  HA  TYR A1126      32.860 -85.031  -0.590  1.00  0.340          H  
ATOM  18122 1HB  TYR A1126      31.878 -87.298  -0.374  1.00  0.470          H  
ATOM  18123 2HB  TYR A1126      31.502 -87.303  -2.074  1.00  0.470          H  
ATOM  18124  HD1 TYR A1126      34.289 -87.354   0.315  1.00  0.470          H  
ATOM  18125  HD2 TYR A1126      33.007 -87.936  -3.737  1.00  0.470          H  
ATOM  18126  HE1 TYR A1126      36.453 -88.403  -0.232  1.00  0.470          H  
ATOM  18127  HE2 TYR A1126      35.161 -88.960  -4.261  1.00  0.470          H  
ATOM  18128  HH  TYR A1126      37.143 -89.664  -3.485  1.00  0.470          H  
ATOM  18129  N   ALA A1127      32.011 -85.217  -3.790  1.00  0.250          N  
ATOM  18130  CA  ALA A1127      32.442 -84.852  -5.130  1.00  0.230          C  
ATOM  18131  C   ALA A1127      32.605 -83.340  -5.289  1.00  0.240          C  
ATOM  18132  O   ALA A1127      33.575 -82.877  -5.898  1.00  0.250          O  
ATOM  18133  CB  ALA A1127      31.438 -85.372  -6.146  1.00  0.330          C  
ATOM  18134  H   ALA A1127      31.111 -85.691  -3.658  1.00  0.300          H  
ATOM  18135  HA  ALA A1127      33.408 -85.314  -5.310  1.00  0.280          H  
ATOM  18136 1HB  ALA A1127      31.766 -85.125  -7.153  1.00  0.400          H  
ATOM  18137 2HB  ALA A1127      31.347 -86.454  -6.046  1.00  0.400          H  
ATOM  18138 3HB  ALA A1127      30.466 -84.909  -5.956  1.00  0.400          H  
ATOM  18139  N   THR A1128      31.665 -82.559  -4.747  1.00  0.250          N  
ATOM  18140  CA  THR A1128      31.757 -81.110  -4.819  1.00  0.270          C  
ATOM  18141  C   THR A1128      31.486 -80.466  -3.471  1.00  0.290          C  
ATOM  18142  O   THR A1128      30.341 -80.078  -3.227  1.00  0.350          O  
ATOM  18143  CB  THR A1128      30.746 -80.522  -5.813  1.00  0.370          C  
ATOM  18144  OG1 THR A1128      29.435 -80.937  -5.457  1.00  0.370          O  
ATOM  18145  CG2 THR A1128      31.033 -80.966  -7.173  1.00  0.370          C  
ATOM  18146  H   THR A1128      30.850 -82.980  -4.291  1.00  0.300          H  
ATOM  18147  HA  THR A1128      32.749 -80.841  -5.166  1.00  0.320          H  
ATOM  18148  HB  THR A1128      30.797 -79.442  -5.782  1.00  0.440          H  
ATOM  18149  HG1 THR A1128      29.233 -80.552  -4.589  1.00  0.440          H  
ATOM  18150 1HG2 THR A1128      30.298 -80.529  -7.816  1.00  0.440          H  
ATOM  18151 2HG2 THR A1128      32.028 -80.642  -7.465  1.00  0.440          H  
ATOM  18152 3HG2 THR A1128      30.968 -82.047  -7.236  1.00  0.440          H  
ATOM  18153  N   PRO A1129      32.507 -80.236  -2.619  1.00  0.290          N  
ATOM  18154  CA  PRO A1129      32.407 -79.675  -1.272  1.00  0.300          C  
ATOM  18155  C   PRO A1129      31.582 -78.390  -1.191  1.00  0.290          C  
ATOM  18156  O   PRO A1129      30.855 -78.172  -0.227  1.00  0.290          O  
ATOM  18157  CB  PRO A1129      33.878 -79.442  -0.915  1.00  0.450          C  
ATOM  18158  CG  PRO A1129      34.617 -80.526  -1.688  1.00  0.450          C  
ATOM  18159  CD  PRO A1129      33.885 -80.636  -3.002  1.00  0.450          C  
ATOM  18160  HA  PRO A1129      31.974 -80.442  -0.606  1.00  0.360          H  
ATOM  18161 1HB  PRO A1129      34.180 -78.422  -1.199  1.00  0.540          H  
ATOM  18162 2HB  PRO A1129      34.016 -79.527   0.171  1.00  0.540          H  
ATOM  18163 1HG  PRO A1129      35.680 -80.273  -1.808  1.00  0.540          H  
ATOM  18164 2HG  PRO A1129      34.577 -81.480  -1.129  1.00  0.540          H  
ATOM  18165 1HD  PRO A1129      34.317 -79.958  -3.749  1.00  0.540          H  
ATOM  18166 2HD  PRO A1129      33.910 -81.695  -3.321  1.00  0.540          H  
ATOM  18167  N   VAL A1130      31.628 -77.559  -2.243  1.00  0.280          N  
ATOM  18168  CA  VAL A1130      30.855 -76.313  -2.282  1.00  0.270          C  
ATOM  18169  C   VAL A1130      29.346 -76.572  -2.144  1.00  0.270          C  
ATOM  18170  O   VAL A1130      28.587 -75.705  -1.694  1.00  0.290          O  
ATOM  18171  CB  VAL A1130      31.166 -75.539  -3.583  1.00  0.380          C  
ATOM  18172  CG1 VAL A1130      30.587 -76.261  -4.807  1.00  0.380          C  
ATOM  18173  CG2 VAL A1130      30.604 -74.117  -3.481  1.00  0.380          C  
ATOM  18174  H   VAL A1130      32.250 -77.757  -3.012  1.00  0.340          H  
ATOM  18175  HA  VAL A1130      31.174 -75.695  -1.442  1.00  0.320          H  
ATOM  18176  HB  VAL A1130      32.246 -75.497  -3.711  1.00  0.460          H  
ATOM  18177 1HG1 VAL A1130      30.849 -75.701  -5.705  1.00  0.460          H  
ATOM  18178 2HG1 VAL A1130      31.004 -77.259  -4.870  1.00  0.460          H  
ATOM  18179 3HG1 VAL A1130      29.503 -76.325  -4.742  1.00  0.460          H  
ATOM  18180 1HG2 VAL A1130      30.847 -73.568  -4.387  1.00  0.460          H  
ATOM  18181 2HG2 VAL A1130      29.523 -74.140  -3.360  1.00  0.460          H  
ATOM  18182 3HG2 VAL A1130      31.048 -73.613  -2.629  1.00  0.460          H  
ATOM  18183  N   PHE A1131      28.915 -77.769  -2.551  1.00  0.250          N  
ATOM  18184  CA  PHE A1131      27.535 -78.198  -2.469  1.00  0.250          C  
ATOM  18185  C   PHE A1131      27.040 -78.065  -1.060  1.00  0.270          C  
ATOM  18186  O   PHE A1131      25.899 -77.681  -0.858  1.00  0.280          O  
ATOM  18187  CB  PHE A1131      27.305 -79.608  -2.994  1.00  0.350          C  
ATOM  18188  CG  PHE A1131      25.889 -80.076  -2.791  1.00  0.350          C  
ATOM  18189  CD1 PHE A1131      24.842 -79.536  -3.522  1.00  0.350          C  
ATOM  18190  CD2 PHE A1131      25.610 -81.085  -1.874  1.00  0.350          C  
ATOM  18191  CE1 PHE A1131      23.565 -79.972  -3.323  1.00  0.350          C  
ATOM  18192  CE2 PHE A1131      24.335 -81.534  -1.694  1.00  0.350          C  
ATOM  18193  CZ  PHE A1131      23.312 -80.977  -2.408  1.00  0.350          C  
ATOM  18194  H   PHE A1131      29.603 -78.443  -2.877  1.00  0.300          H  
ATOM  18195  HA  PHE A1131      26.943 -77.530  -3.093  1.00  0.300          H  
ATOM  18196 1HB  PHE A1131      27.525 -79.642  -4.058  1.00  0.420          H  
ATOM  18197 2HB  PHE A1131      27.970 -80.301  -2.492  1.00  0.420          H  
ATOM  18198  HD1 PHE A1131      25.041 -78.755  -4.246  1.00  0.420          H  
ATOM  18199  HD2 PHE A1131      26.425 -81.524  -1.303  1.00  0.420          H  
ATOM  18200  HE1 PHE A1131      22.748 -79.534  -3.892  1.00  0.420          H  
ATOM  18201  HE2 PHE A1131      24.134 -82.326  -0.982  1.00  0.420          H  
ATOM  18202  HZ  PHE A1131      22.298 -81.333  -2.256  1.00  0.420          H  
ATOM  18203  N   LEU A1132      27.868 -78.417  -0.075  1.00  0.320          N  
ATOM  18204  CA  LEU A1132      27.474 -78.350   1.320  1.00  0.390          C  
ATOM  18205  C   LEU A1132      26.995 -76.944   1.704  1.00  0.410          C  
ATOM  18206  O   LEU A1132      26.140 -76.788   2.587  1.00  0.430          O  
ATOM  18207  CB  LEU A1132      28.650 -78.776   2.214  1.00  0.520          C  
ATOM  18208  CG  LEU A1132      28.425 -78.795   3.770  1.00  0.520          C  
ATOM  18209  CD1 LEU A1132      27.295 -79.747   4.142  1.00  0.520          C  
ATOM  18210  CD2 LEU A1132      29.727 -79.233   4.439  1.00  0.520          C  
ATOM  18211  H   LEU A1132      28.832 -78.685  -0.278  1.00  0.380          H  
ATOM  18212  HA  LEU A1132      26.662 -79.055   1.457  1.00  0.470          H  
ATOM  18213 1HB  LEU A1132      28.957 -79.775   1.910  1.00  0.620          H  
ATOM  18214 2HB  LEU A1132      29.482 -78.097   2.015  1.00  0.620          H  
ATOM  18215  HG  LEU A1132      28.158 -77.796   4.118  1.00  0.620          H  
ATOM  18216 1HD1 LEU A1132      27.166 -79.747   5.224  1.00  0.620          H  
ATOM  18217 2HD1 LEU A1132      26.379 -79.411   3.682  1.00  0.620          H  
ATOM  18218 3HD1 LEU A1132      27.532 -80.754   3.805  1.00  0.620          H  
ATOM  18219 1HD2 LEU A1132      29.596 -79.243   5.522  1.00  0.620          H  
ATOM  18220 2HD2 LEU A1132      29.996 -80.233   4.096  1.00  0.620          H  
ATOM  18221 3HD2 LEU A1132      30.521 -78.533   4.175  1.00  0.620          H  
ATOM  18222  N   ILE A1133      27.590 -75.898   1.110  1.00  0.420          N  
ATOM  18223  CA  ILE A1133      27.197 -74.544   1.440  1.00  0.450          C  
ATOM  18224  C   ILE A1133      25.782 -74.334   0.935  1.00  0.420          C  
ATOM  18225  O   ILE A1133      24.945 -73.774   1.642  1.00  0.480          O  
ATOM  18226  CB  ILE A1133      28.153 -73.524   0.790  1.00  0.620          C  
ATOM  18227  CG1 ILE A1133      29.551 -73.674   1.428  1.00  0.620          C  
ATOM  18228  CG2 ILE A1133      27.597 -72.093   0.965  1.00  0.620          C  
ATOM  18229  CD1 ILE A1133      30.658 -72.970   0.679  1.00  0.620          C  
ATOM  18230  H   ILE A1133      28.280 -76.018   0.369  1.00  0.500          H  
ATOM  18231  HA  ILE A1133      27.210 -74.420   2.520  1.00  0.540          H  
ATOM  18232  HB  ILE A1133      28.251 -73.737  -0.269  1.00  0.740          H  
ATOM  18233 1HG1 ILE A1133      29.516 -73.285   2.443  1.00  0.740          H  
ATOM  18234 2HG1 ILE A1133      29.801 -74.735   1.473  1.00  0.740          H  
ATOM  18235 1HG2 ILE A1133      28.261 -71.374   0.506  1.00  0.740          H  
ATOM  18236 2HG2 ILE A1133      26.620 -72.006   0.493  1.00  0.740          H  
ATOM  18237 3HG2 ILE A1133      27.500 -71.870   2.028  1.00  0.740          H  
ATOM  18238 1HD1 ILE A1133      31.603 -73.141   1.194  1.00  0.740          H  
ATOM  18239 2HD1 ILE A1133      30.718 -73.375  -0.326  1.00  0.740          H  
ATOM  18240 3HD1 ILE A1133      30.472 -71.905   0.629  1.00  0.740          H  
ATOM  18241  N   ALA A1134      25.555 -74.719  -0.329  1.00  0.360          N  
ATOM  18242  CA  ALA A1134      24.241 -74.629  -0.980  1.00  0.340          C  
ATOM  18243  C   ALA A1134      23.186 -75.515  -0.303  1.00  0.310          C  
ATOM  18244  O   ALA A1134      22.005 -75.159  -0.205  1.00  0.300          O  
ATOM  18245  CB  ALA A1134      24.361 -75.033  -2.427  1.00  0.480          C  
ATOM  18246  H   ALA A1134      26.355 -75.109  -0.842  1.00  0.430          H  
ATOM  18247  HA  ALA A1134      23.907 -73.594  -0.918  1.00  0.410          H  
ATOM  18248 1HB  ALA A1134      23.389 -74.931  -2.908  1.00  0.580          H  
ATOM  18249 2HB  ALA A1134      25.085 -74.393  -2.926  1.00  0.580          H  
ATOM  18250 3HB  ALA A1134      24.691 -76.070  -2.482  1.00  0.580          H  
ATOM  18251  N   LEU A1135      23.632 -76.671   0.150  1.00  0.300          N  
ATOM  18252  CA  LEU A1135      22.808 -77.659   0.785  1.00  0.300          C  
ATOM  18253  C   LEU A1135      22.198 -77.186   2.059  1.00  0.300          C  
ATOM  18254  O   LEU A1135      21.020 -77.420   2.301  1.00  0.360          O  
ATOM  18255  CB  LEU A1135      23.620 -78.889   1.112  1.00  0.420          C  
ATOM  18256  CG  LEU A1135      22.902 -80.009   1.856  1.00  0.420          C  
ATOM  18257  CD1 LEU A1135      21.721 -80.571   1.032  1.00  0.420          C  
ATOM  18258  CD2 LEU A1135      23.921 -81.032   2.170  1.00  0.420          C  
ATOM  18259  H   LEU A1135      24.606 -76.904  -0.001  1.00  0.360          H  
ATOM  18260  HA  LEU A1135      22.022 -77.921   0.097  1.00  0.360          H  
ATOM  18261 1HB  LEU A1135      24.035 -79.284   0.190  1.00  0.500          H  
ATOM  18262 2HB  LEU A1135      24.437 -78.573   1.739  1.00  0.500          H  
ATOM  18263  HG  LEU A1135      22.494 -79.630   2.795  1.00  0.500          H  
ATOM  18264 1HD1 LEU A1135      21.241 -81.372   1.595  1.00  0.500          H  
ATOM  18265 2HD1 LEU A1135      20.986 -79.795   0.837  1.00  0.500          H  
ATOM  18266 3HD1 LEU A1135      22.082 -80.958   0.105  1.00  0.500          H  
ATOM  18267 1HD2 LEU A1135      23.453 -81.815   2.731  1.00  0.500          H  
ATOM  18268 2HD2 LEU A1135      24.348 -81.418   1.255  1.00  0.500          H  
ATOM  18269 3HD2 LEU A1135      24.700 -80.590   2.763  1.00  0.500          H  
ATOM  18270  N   ALA A1136      22.965 -76.536   2.914  1.00  0.270          N  
ATOM  18271  CA  ALA A1136      22.374 -76.172   4.178  1.00  0.290          C  
ATOM  18272  C   ALA A1136      21.049 -75.374   4.041  1.00  0.280          C  
ATOM  18273  O   ALA A1136      20.105 -75.748   4.745  1.00  0.270          O  
ATOM  18274  CB  ALA A1136      23.398 -75.411   5.003  1.00  0.400          C  
ATOM  18275  H   ALA A1136      23.965 -76.389   2.722  1.00  0.320          H  
ATOM  18276  HA  ALA A1136      22.139 -77.095   4.706  1.00  0.350          H  
ATOM  18277 1HB  ALA A1136      22.981 -75.187   5.982  1.00  0.480          H  
ATOM  18278 2HB  ALA A1136      24.285 -76.037   5.118  1.00  0.480          H  
ATOM  18279 3HB  ALA A1136      23.690 -74.496   4.525  1.00  0.480          H  
ATOM  18280  N   PRO A1137      20.894 -74.285   3.227  1.00  0.270          N  
ATOM  18281  CA  PRO A1137      19.604 -73.641   3.059  1.00  0.270          C  
ATOM  18282  C   PRO A1137      18.576 -74.521   2.339  1.00  0.270          C  
ATOM  18283  O   PRO A1137      17.380 -74.382   2.608  1.00  0.270          O  
ATOM  18284  CB  PRO A1137      19.951 -72.363   2.280  1.00  0.410          C  
ATOM  18285  CG  PRO A1137      21.267 -72.650   1.616  1.00  0.410          C  
ATOM  18286  CD  PRO A1137      22.001 -73.580   2.576  1.00  0.410          C  
ATOM  18287  HA  PRO A1137      19.227 -73.369   4.054  1.00  0.320          H  
ATOM  18288 1HB  PRO A1137      19.157 -72.145   1.551  1.00  0.490          H  
ATOM  18289 2HB  PRO A1137      19.998 -71.506   2.966  1.00  0.490          H  
ATOM  18290 1HG  PRO A1137      21.097 -73.091   0.628  1.00  0.490          H  
ATOM  18291 2HG  PRO A1137      21.821 -71.717   1.444  1.00  0.490          H  
ATOM  18292 1HD  PRO A1137      22.622 -74.225   2.022  1.00  0.490          H  
ATOM  18293 2HD  PRO A1137      22.571 -72.991   3.296  1.00  0.490          H  
ATOM  18294  N   LEU A1138      19.017 -75.480   1.496  1.00  0.270          N  
ATOM  18295  CA  LEU A1138      18.048 -76.402   0.894  1.00  0.280          C  
ATOM  18296  C   LEU A1138      17.458 -77.238   2.023  1.00  0.290          C  
ATOM  18297  O   LEU A1138      16.250 -77.468   2.082  1.00  0.300          O  
ATOM  18298  CB  LEU A1138      18.709 -77.291  -0.177  1.00  0.390          C  
ATOM  18299  CG  LEU A1138      19.153 -76.587  -1.512  1.00  0.390          C  
ATOM  18300  CD1 LEU A1138      20.033 -77.532  -2.323  1.00  0.390          C  
ATOM  18301  CD2 LEU A1138      17.906 -76.239  -2.355  1.00  0.390          C  
ATOM  18302  H   LEU A1138      20.007 -75.541   1.220  1.00  0.320          H  
ATOM  18303  HA  LEU A1138      17.244 -75.827   0.445  1.00  0.340          H  
ATOM  18304 1HB  LEU A1138      19.580 -77.756   0.257  1.00  0.470          H  
ATOM  18305 2HB  LEU A1138      18.006 -78.075  -0.444  1.00  0.470          H  
ATOM  18306  HG  LEU A1138      19.720 -75.681  -1.282  1.00  0.470          H  
ATOM  18307 1HD1 LEU A1138      20.332 -77.049  -3.255  1.00  0.470          H  
ATOM  18308 2HD1 LEU A1138      20.915 -77.802  -1.773  1.00  0.470          H  
ATOM  18309 3HD1 LEU A1138      19.463 -78.400  -2.537  1.00  0.470          H  
ATOM  18310 1HD2 LEU A1138      18.224 -75.763  -3.282  1.00  0.470          H  
ATOM  18311 2HD2 LEU A1138      17.351 -77.155  -2.590  1.00  0.470          H  
ATOM  18312 3HD2 LEU A1138      17.263 -75.558  -1.812  1.00  0.470          H  
ATOM  18313  N   GLY A1139      18.340 -77.651   2.937  1.00  0.280          N  
ATOM  18314  CA  GLY A1139      18.038 -78.457   4.108  1.00  0.280          C  
ATOM  18315  C   GLY A1139      17.000 -77.766   4.962  1.00  0.280          C  
ATOM  18316  O   GLY A1139      16.022 -78.393   5.387  1.00  0.320          O  
ATOM  18317  H   GLY A1139      19.315 -77.413   2.766  1.00  0.340          H  
ATOM  18318 1HA  GLY A1139      17.694 -79.444   3.812  1.00  0.340          H  
ATOM  18319 2HA  GLY A1139      18.955 -78.590   4.683  1.00  0.340          H  
ATOM  18320  N   VAL A1140      17.205 -76.470   5.198  1.00  0.260          N  
ATOM  18321  CA  VAL A1140      16.262 -75.687   5.979  1.00  0.260          C  
ATOM  18322  C   VAL A1140      14.909 -75.666   5.289  1.00  0.250          C  
ATOM  18323  O   VAL A1140      13.878 -75.835   5.952  1.00  0.260          O  
ATOM  18324  CB  VAL A1140      16.755 -74.239   6.174  1.00  0.360          C  
ATOM  18325  CG1 VAL A1140      15.651 -73.378   6.818  1.00  0.360          C  
ATOM  18326  CG2 VAL A1140      17.997 -74.244   7.048  1.00  0.360          C  
ATOM  18327  H   VAL A1140      18.079 -76.065   4.849  1.00  0.310          H  
ATOM  18328  HA  VAL A1140      16.152 -76.153   6.957  1.00  0.310          H  
ATOM  18329  HB  VAL A1140      16.992 -73.807   5.202  1.00  0.440          H  
ATOM  18330 1HG1 VAL A1140      16.018 -72.361   6.943  1.00  0.440          H  
ATOM  18331 2HG1 VAL A1140      14.762 -73.354   6.190  1.00  0.440          H  
ATOM  18332 3HG1 VAL A1140      15.390 -73.792   7.793  1.00  0.440          H  
ATOM  18333 1HG2 VAL A1140      18.357 -73.224   7.179  1.00  0.440          H  
ATOM  18334 2HG2 VAL A1140      17.754 -74.671   8.019  1.00  0.440          H  
ATOM  18335 3HG2 VAL A1140      18.771 -74.838   6.581  1.00  0.440          H  
ATOM  18336  N   ALA A1141      14.894 -75.425   3.970  1.00  0.250          N  
ATOM  18337  CA  ALA A1141      13.635 -75.423   3.247  1.00  0.260          C  
ATOM  18338  C   ALA A1141      12.946 -76.781   3.351  1.00  0.260          C  
ATOM  18339  O   ALA A1141      11.735 -76.833   3.584  1.00  0.270          O  
ATOM  18340  CB  ALA A1141      13.862 -75.070   1.791  1.00  0.360          C  
ATOM  18341  H   ALA A1141      15.771 -75.219   3.478  1.00  0.300          H  
ATOM  18342  HA  ALA A1141      12.987 -74.675   3.700  1.00  0.310          H  
ATOM  18343 1HB  ALA A1141      12.909 -75.047   1.269  1.00  0.430          H  
ATOM  18344 2HB  ALA A1141      14.339 -74.094   1.728  1.00  0.430          H  
ATOM  18345 3HB  ALA A1141      14.508 -75.815   1.333  1.00  0.430          H  
ATOM  18346  N   PHE A1142      13.707 -77.883   3.248  1.00  0.270          N  
ATOM  18347  CA  PHE A1142      13.094 -79.200   3.344  1.00  0.270          C  
ATOM  18348  C   PHE A1142      12.482 -79.392   4.715  1.00  0.280          C  
ATOM  18349  O   PHE A1142      11.361 -79.892   4.820  1.00  0.300          O  
ATOM  18350  CB  PHE A1142      14.097 -80.342   3.115  1.00  0.380          C  
ATOM  18351  CG  PHE A1142      14.513 -80.607   1.680  1.00  0.380          C  
ATOM  18352  CD1 PHE A1142      15.812 -80.341   1.255  1.00  0.380          C  
ATOM  18353  CD2 PHE A1142      13.619 -81.131   0.760  1.00  0.380          C  
ATOM  18354  CE1 PHE A1142      16.207 -80.579  -0.027  1.00  0.380          C  
ATOM  18355  CE2 PHE A1142      14.022 -81.368  -0.528  1.00  0.380          C  
ATOM  18356  CZ  PHE A1142      15.323 -81.089  -0.913  1.00  0.380          C  
ATOM  18357  H   PHE A1142      14.702 -77.790   3.026  1.00  0.320          H  
ATOM  18358  HA  PHE A1142      12.305 -79.269   2.598  1.00  0.320          H  
ATOM  18359 1HB  PHE A1142      14.998 -80.124   3.684  1.00  0.450          H  
ATOM  18360 2HB  PHE A1142      13.685 -81.264   3.521  1.00  0.450          H  
ATOM  18361  HD1 PHE A1142      16.520 -79.937   1.960  1.00  0.450          H  
ATOM  18362  HD2 PHE A1142      12.594 -81.352   1.061  1.00  0.450          H  
ATOM  18363  HE1 PHE A1142      17.226 -80.362  -0.334  1.00  0.450          H  
ATOM  18364  HE2 PHE A1142      13.320 -81.774  -1.261  1.00  0.450          H  
ATOM  18365  HZ  PHE A1142      15.636 -81.278  -1.941  1.00  0.450          H  
ATOM  18366  N   TYR A1143      13.199 -78.982   5.769  1.00  0.270          N  
ATOM  18367  CA  TYR A1143      12.694 -79.118   7.125  1.00  0.290          C  
ATOM  18368  C   TYR A1143      11.366 -78.404   7.278  1.00  0.250          C  
ATOM  18369  O   TYR A1143      10.412 -78.973   7.810  1.00  0.240          O  
ATOM  18370  CB  TYR A1143      13.671 -78.580   8.164  1.00  0.400          C  
ATOM  18371  CG  TYR A1143      13.087 -78.665   9.550  1.00  0.400          C  
ATOM  18372  CD1 TYR A1143      13.120 -79.868  10.233  1.00  0.400          C  
ATOM  18373  CD2 TYR A1143      12.486 -77.554  10.127  1.00  0.400          C  
ATOM  18374  CE1 TYR A1143      12.559 -79.964  11.484  1.00  0.400          C  
ATOM  18375  CE2 TYR A1143      11.923 -77.653  11.375  1.00  0.400          C  
ATOM  18376  CZ  TYR A1143      11.959 -78.854  12.056  1.00  0.400          C  
ATOM  18377  OH  TYR A1143      11.381 -78.961  13.302  1.00  0.400          O  
ATOM  18378  H   TYR A1143      14.139 -78.603   5.621  1.00  0.320          H  
ATOM  18379  HA  TYR A1143      12.526 -80.177   7.321  1.00  0.350          H  
ATOM  18380 1HB  TYR A1143      14.599 -79.152   8.133  1.00  0.480          H  
ATOM  18381 2HB  TYR A1143      13.912 -77.541   7.947  1.00  0.480          H  
ATOM  18382  HD1 TYR A1143      13.586 -80.742   9.776  1.00  0.480          H  
ATOM  18383  HD2 TYR A1143      12.452 -76.608   9.588  1.00  0.480          H  
ATOM  18384  HE1 TYR A1143      12.582 -80.913  12.018  1.00  0.480          H  
ATOM  18385  HE2 TYR A1143      11.447 -76.785  11.823  1.00  0.480          H  
ATOM  18386  HH  TYR A1143      11.630 -79.801  13.700  1.00  0.480          H  
ATOM  18387  N   PHE A1144      11.310 -77.139   6.839  1.00  0.290          N  
ATOM  18388  CA  PHE A1144      10.097 -76.336   6.939  1.00  0.300          C  
ATOM  18389  C   PHE A1144       8.935 -77.060   6.281  1.00  0.290          C  
ATOM  18390  O   PHE A1144       7.858 -77.213   6.866  1.00  0.320          O  
ATOM  18391  CB  PHE A1144      10.277 -74.992   6.226  1.00  0.420          C  
ATOM  18392  CG  PHE A1144       9.047 -74.096   6.234  1.00  0.420          C  
ATOM  18393  CD1 PHE A1144       8.842 -73.189   7.259  1.00  0.420          C  
ATOM  18394  CD2 PHE A1144       8.085 -74.175   5.221  1.00  0.420          C  
ATOM  18395  CE1 PHE A1144       7.727 -72.376   7.265  1.00  0.420          C  
ATOM  18396  CE2 PHE A1144       6.969 -73.371   5.242  1.00  0.420          C  
ATOM  18397  CZ  PHE A1144       6.794 -72.470   6.263  1.00  0.420          C  
ATOM  18398  H   PHE A1144      12.154 -76.723   6.426  1.00  0.350          H  
ATOM  18399  HA  PHE A1144       9.865 -76.174   7.991  1.00  0.360          H  
ATOM  18400 1HB  PHE A1144      11.103 -74.452   6.686  1.00  0.500          H  
ATOM  18401 2HB  PHE A1144      10.558 -75.172   5.189  1.00  0.500          H  
ATOM  18402  HD1 PHE A1144       9.574 -73.113   8.061  1.00  0.500          H  
ATOM  18403  HD2 PHE A1144       8.220 -74.886   4.406  1.00  0.500          H  
ATOM  18404  HE1 PHE A1144       7.579 -71.661   8.074  1.00  0.500          H  
ATOM  18405  HE2 PHE A1144       6.226 -73.447   4.450  1.00  0.500          H  
ATOM  18406  HZ  PHE A1144       5.917 -71.832   6.283  1.00  0.500          H  
ATOM  18407  N   ILE A1145       9.156 -77.528   5.051  1.00  0.300          N  
ATOM  18408  CA  ILE A1145       8.112 -78.188   4.290  1.00  0.330          C  
ATOM  18409  C   ILE A1145       7.628 -79.437   5.004  1.00  0.300          C  
ATOM  18410  O   ILE A1145       6.417 -79.663   5.092  1.00  0.320          O  
ATOM  18411  CB  ILE A1145       8.645 -78.591   2.897  1.00  0.450          C  
ATOM  18412  CG1 ILE A1145       8.927 -77.332   2.055  1.00  0.450          C  
ATOM  18413  CG2 ILE A1145       7.607 -79.511   2.176  1.00  0.450          C  
ATOM  18414  CD1 ILE A1145       9.788 -77.608   0.841  1.00  0.450          C  
ATOM  18415  H   ILE A1145      10.077 -77.387   4.622  1.00  0.360          H  
ATOM  18416  HA  ILE A1145       7.275 -77.502   4.178  1.00  0.400          H  
ATOM  18417  HB  ILE A1145       9.588 -79.126   3.015  1.00  0.540          H  
ATOM  18418 1HG1 ILE A1145       7.977 -76.921   1.717  1.00  0.540          H  
ATOM  18419 2HG1 ILE A1145       9.423 -76.587   2.670  1.00  0.540          H  
ATOM  18420 1HG2 ILE A1145       7.977 -79.810   1.205  1.00  0.540          H  
ATOM  18421 2HG2 ILE A1145       7.429 -80.406   2.760  1.00  0.540          H  
ATOM  18422 3HG2 ILE A1145       6.675 -78.977   2.052  1.00  0.540          H  
ATOM  18423 1HD1 ILE A1145       9.950 -76.684   0.288  1.00  0.540          H  
ATOM  18424 2HD1 ILE A1145      10.739 -77.995   1.187  1.00  0.540          H  
ATOM  18425 3HD1 ILE A1145       9.334 -78.332   0.198  1.00  0.540          H  
ATOM  18426  N   GLN A1146       8.560 -80.271   5.472  1.00  0.280          N  
ATOM  18427  CA  GLN A1146       8.217 -81.513   6.144  1.00  0.280          C  
ATOM  18428  C   GLN A1146       7.467 -81.274   7.451  1.00  0.280          C  
ATOM  18429  O   GLN A1146       6.530 -82.011   7.767  1.00  0.310          O  
ATOM  18430  CB  GLN A1146       9.488 -82.310   6.416  1.00  0.390          C  
ATOM  18431  CG  GLN A1146      10.159 -82.872   5.166  1.00  0.390          C  
ATOM  18432  CD  GLN A1146      11.491 -83.473   5.492  1.00  0.390          C  
ATOM  18433  OE1 GLN A1146      11.944 -83.336   6.632  1.00  0.390          O  
ATOM  18434  NE2 GLN A1146      12.127 -84.124   4.524  1.00  0.390          N  
ATOM  18435  H   GLN A1146       9.550 -80.034   5.341  1.00  0.340          H  
ATOM  18436  HA  GLN A1146       7.576 -82.091   5.483  1.00  0.340          H  
ATOM  18437 1HB  GLN A1146      10.209 -81.657   6.915  1.00  0.470          H  
ATOM  18438 2HB  GLN A1146       9.268 -83.137   7.090  1.00  0.470          H  
ATOM  18439 1HG  GLN A1146       9.536 -83.643   4.751  1.00  0.470          H  
ATOM  18440 2HG  GLN A1146      10.297 -82.082   4.437  1.00  0.470          H  
ATOM  18441 1HE2 GLN A1146      13.022 -84.538   4.703  1.00  0.470          H  
ATOM  18442 2HE2 GLN A1146      11.716 -84.205   3.614  1.00  0.470          H  
ATOM  18443  N   LYS A1147       7.866 -80.259   8.224  1.00  0.270          N  
ATOM  18444  CA  LYS A1147       7.193 -79.948   9.480  1.00  0.290          C  
ATOM  18445  C   LYS A1147       5.743 -79.537   9.235  1.00  0.310          C  
ATOM  18446  O   LYS A1147       4.817 -80.037   9.887  1.00  0.340          O  
ATOM  18447  CB  LYS A1147       7.946 -78.836  10.220  1.00  0.400          C  
ATOM  18448  CG  LYS A1147       7.352 -78.435  11.576  1.00  0.400          C  
ATOM  18449  CD  LYS A1147       8.210 -77.366  12.254  1.00  0.400          C  
ATOM  18450  CE  LYS A1147       7.631 -76.936  13.594  1.00  0.400          C  
ATOM  18451  NZ  LYS A1147       8.466 -75.879  14.260  1.00  0.400          N  
ATOM  18452  H   LYS A1147       8.690 -79.710   7.949  1.00  0.320          H  
ATOM  18453  HA  LYS A1147       7.184 -80.842  10.101  1.00  0.350          H  
ATOM  18454 1HB  LYS A1147       8.980 -79.149  10.381  1.00  0.480          H  
ATOM  18455 2HB  LYS A1147       7.981 -77.947   9.587  1.00  0.480          H  
ATOM  18456 1HG  LYS A1147       6.353 -78.037  11.422  1.00  0.480          H  
ATOM  18457 2HG  LYS A1147       7.283 -79.311  12.220  1.00  0.480          H  
ATOM  18458 1HD  LYS A1147       9.201 -77.763  12.421  1.00  0.480          H  
ATOM  18459 2HD  LYS A1147       8.290 -76.497  11.600  1.00  0.480          H  
ATOM  18460 1HE  LYS A1147       6.629 -76.542  13.436  1.00  0.480          H  
ATOM  18461 2HE  LYS A1147       7.571 -77.804  14.250  1.00  0.480          H  
ATOM  18462 1HZ  LYS A1147       8.035 -75.626  15.138  1.00  0.480          H  
ATOM  18463 2HZ  LYS A1147       9.409 -76.213  14.438  1.00  0.480          H  
ATOM  18464 3HZ  LYS A1147       8.511 -75.067  13.665  1.00  0.480          H  
ATOM  18465  N   TYR A1148       5.548 -78.596   8.313  1.00  0.330          N  
ATOM  18466  CA  TYR A1148       4.217 -78.104   7.998  1.00  0.350          C  
ATOM  18467  C   TYR A1148       3.346 -79.184   7.375  1.00  0.280          C  
ATOM  18468  O   TYR A1148       2.186 -79.358   7.775  1.00  0.290          O  
ATOM  18469  CB  TYR A1148       4.339 -76.864   7.121  1.00  0.480          C  
ATOM  18470  CG  TYR A1148       4.578 -75.605   7.925  1.00  0.480          C  
ATOM  18471  CD1 TYR A1148       5.786 -75.367   8.565  1.00  0.480          C  
ATOM  18472  CD2 TYR A1148       3.575 -74.671   7.997  1.00  0.480          C  
ATOM  18473  CE1 TYR A1148       5.963 -74.210   9.278  1.00  0.480          C  
ATOM  18474  CE2 TYR A1148       3.762 -73.505   8.698  1.00  0.480          C  
ATOM  18475  CZ  TYR A1148       4.943 -73.271   9.337  1.00  0.480          C  
ATOM  18476  OH  TYR A1148       5.121 -72.097  10.037  1.00  0.480          O  
ATOM  18477  H   TYR A1148       6.360 -78.215   7.813  1.00  0.400          H  
ATOM  18478  HA  TYR A1148       3.743 -77.804   8.931  1.00  0.420          H  
ATOM  18479 1HB  TYR A1148       5.175 -76.992   6.425  1.00  0.580          H  
ATOM  18480 2HB  TYR A1148       3.439 -76.737   6.535  1.00  0.580          H  
ATOM  18481  HD1 TYR A1148       6.590 -76.084   8.520  1.00  0.580          H  
ATOM  18482  HD2 TYR A1148       2.626 -74.853   7.493  1.00  0.580          H  
ATOM  18483  HE1 TYR A1148       6.908 -74.029   9.785  1.00  0.580          H  
ATOM  18484  HE2 TYR A1148       2.962 -72.767   8.749  1.00  0.580          H  
ATOM  18485  HH  TYR A1148       5.984 -72.103  10.454  1.00  0.580          H  
ATOM  18486  N   PHE A1149       3.918 -79.964   6.451  1.00  0.250          N  
ATOM  18487  CA  PHE A1149       3.191 -81.056   5.846  1.00  0.210          C  
ATOM  18488  C   PHE A1149       2.726 -82.056   6.867  1.00  0.190          C  
ATOM  18489  O   PHE A1149       1.561 -82.429   6.875  1.00  0.170          O  
ATOM  18490  CB  PHE A1149       4.011 -81.819   4.828  1.00  0.310          C  
ATOM  18491  CG  PHE A1149       3.281 -83.042   4.357  1.00  0.310          C  
ATOM  18492  CD1 PHE A1149       2.249 -82.954   3.418  1.00  0.310          C  
ATOM  18493  CD2 PHE A1149       3.615 -84.303   4.876  1.00  0.310          C  
ATOM  18494  CE1 PHE A1149       1.578 -84.092   3.014  1.00  0.310          C  
ATOM  18495  CE2 PHE A1149       2.943 -85.428   4.475  1.00  0.310          C  
ATOM  18496  CZ  PHE A1149       1.925 -85.324   3.541  1.00  0.310          C  
ATOM  18497  H   PHE A1149       4.869 -79.774   6.129  1.00  0.300          H  
ATOM  18498  HA  PHE A1149       2.315 -80.642   5.346  1.00  0.250          H  
ATOM  18499 1HB  PHE A1149       4.232 -81.199   3.989  1.00  0.370          H  
ATOM  18500 2HB  PHE A1149       4.958 -82.123   5.270  1.00  0.370          H  
ATOM  18501  HD1 PHE A1149       1.971 -81.983   3.003  1.00  0.370          H  
ATOM  18502  HD2 PHE A1149       4.418 -84.386   5.608  1.00  0.370          H  
ATOM  18503  HE1 PHE A1149       0.775 -84.026   2.282  1.00  0.370          H  
ATOM  18504  HE2 PHE A1149       3.210 -86.398   4.885  1.00  0.370          H  
ATOM  18505  HZ  PHE A1149       1.396 -86.215   3.224  1.00  0.370          H  
ATOM  18506  N   ARG A1150       3.625 -82.532   7.731  1.00  0.200          N  
ATOM  18507  CA  ARG A1150       3.231 -83.555   8.681  1.00  0.210          C  
ATOM  18508  C   ARG A1150       2.090 -83.098   9.577  1.00  0.220          C  
ATOM  18509  O   ARG A1150       1.197 -83.892   9.893  1.00  0.220          O  
ATOM  18510  CB  ARG A1150       4.420 -84.009   9.490  1.00  0.290          C  
ATOM  18511  CG  ARG A1150       5.394 -84.897   8.709  1.00  0.290          C  
ATOM  18512  CD  ARG A1150       6.544 -85.280   9.530  1.00  0.290          C  
ATOM  18513  NE  ARG A1150       7.453 -84.159   9.757  1.00  0.290          N  
ATOM  18514  CZ  ARG A1150       8.362 -84.101  10.757  1.00  0.290          C  
ATOM  18515  NH1 ARG A1150       8.467 -85.096  11.627  1.00  0.290          N  
ATOM  18516  NH2 ARG A1150       9.154 -83.043  10.880  1.00  0.290          N  
ATOM  18517  H   ARG A1150       4.594 -82.200   7.718  1.00  0.240          H  
ATOM  18518  HA  ARG A1150       2.889 -84.417   8.112  1.00  0.250          H  
ATOM  18519 1HB  ARG A1150       4.970 -83.132   9.840  1.00  0.350          H  
ATOM  18520 2HB  ARG A1150       4.086 -84.562  10.367  1.00  0.350          H  
ATOM  18521 1HG  ARG A1150       4.883 -85.812   8.409  1.00  0.350          H  
ATOM  18522 2HG  ARG A1150       5.752 -84.379   7.826  1.00  0.350          H  
ATOM  18523 1HD  ARG A1150       6.175 -85.624  10.491  1.00  0.350          H  
ATOM  18524 2HD  ARG A1150       7.091 -86.084   9.041  1.00  0.350          H  
ATOM  18525  HE  ARG A1150       7.399 -83.371   9.103  1.00  0.350          H  
ATOM  18526 1HH1 ARG A1150       7.854 -85.930  11.568  1.00  0.350          H  
ATOM  18527 2HH1 ARG A1150       9.143 -85.047  12.372  1.00  0.350          H  
ATOM  18528 1HH2 ARG A1150       9.081 -82.271  10.229  1.00  0.350          H  
ATOM  18529 2HH2 ARG A1150       9.829 -83.001  11.628  1.00  0.350          H  
ATOM  18530  N   VAL A1151       2.078 -81.825   9.980  1.00  0.240          N  
ATOM  18531  CA  VAL A1151       0.967 -81.369  10.797  1.00  0.260          C  
ATOM  18532  C   VAL A1151      -0.345 -81.405  10.012  1.00  0.240          C  
ATOM  18533  O   VAL A1151      -1.351 -81.938  10.501  1.00  0.240          O  
ATOM  18534  CB  VAL A1151       1.227 -79.939  11.323  1.00  0.360          C  
ATOM  18535  CG1 VAL A1151      -0.034 -79.360  12.018  1.00  0.360          C  
ATOM  18536  CG2 VAL A1151       2.381 -79.989  12.312  1.00  0.360          C  
ATOM  18537  H   VAL A1151       2.866 -81.205   9.755  1.00  0.290          H  
ATOM  18538  HA  VAL A1151       0.876 -82.039  11.652  1.00  0.310          H  
ATOM  18539  HB  VAL A1151       1.486 -79.286  10.485  1.00  0.430          H  
ATOM  18540 1HG1 VAL A1151       0.183 -78.361  12.387  1.00  0.430          H  
ATOM  18541 2HG1 VAL A1151      -0.871 -79.302  11.320  1.00  0.430          H  
ATOM  18542 3HG1 VAL A1151      -0.314 -79.996  12.857  1.00  0.430          H  
ATOM  18543 1HG2 VAL A1151       2.586 -78.991  12.686  1.00  0.430          H  
ATOM  18544 2HG2 VAL A1151       2.115 -80.639  13.145  1.00  0.430          H  
ATOM  18545 3HG2 VAL A1151       3.269 -80.379  11.823  1.00  0.430          H  
ATOM  18546  N   ALA A1152      -0.347 -80.829   8.800  1.00  0.240          N  
ATOM  18547  CA  ALA A1152      -1.566 -80.800   7.997  1.00  0.220          C  
ATOM  18548  C   ALA A1152      -2.029 -82.208   7.634  1.00  0.210          C  
ATOM  18549  O   ALA A1152      -3.226 -82.506   7.699  1.00  0.210          O  
ATOM  18550  CB  ALA A1152      -1.338 -79.988   6.728  1.00  0.320          C  
ATOM  18551  H   ALA A1152       0.520 -80.414   8.436  1.00  0.290          H  
ATOM  18552  HA  ALA A1152      -2.349 -80.330   8.590  1.00  0.260          H  
ATOM  18553 1HB  ALA A1152      -2.257 -79.947   6.146  1.00  0.380          H  
ATOM  18554 2HB  ALA A1152      -1.033 -78.977   6.998  1.00  0.380          H  
ATOM  18555 3HB  ALA A1152      -0.549 -80.459   6.135  1.00  0.380          H  
ATOM  18556  N   SER A1153      -1.073 -83.076   7.304  1.00  0.200          N  
ATOM  18557  CA  SER A1153      -1.319 -84.446   6.902  1.00  0.190          C  
ATOM  18558  C   SER A1153      -1.988 -85.215   8.000  1.00  0.210          C  
ATOM  18559  O   SER A1153      -3.041 -85.812   7.787  1.00  0.200          O  
ATOM  18560  CB  SER A1153      -0.019 -85.114   6.556  1.00  0.270          C  
ATOM  18561  OG  SER A1153      -0.215 -86.452   6.215  1.00  0.270          O  
ATOM  18562  H   SER A1153      -0.109 -82.760   7.286  1.00  0.240          H  
ATOM  18563  HA  SER A1153      -1.966 -84.441   6.026  1.00  0.230          H  
ATOM  18564 1HB  SER A1153       0.436 -84.580   5.744  1.00  0.320          H  
ATOM  18565 2HB  SER A1153       0.653 -85.049   7.403  1.00  0.320          H  
ATOM  18566  HG  SER A1153       0.658 -86.833   6.127  1.00  0.320          H  
ATOM  18567  N   LYS A1154      -1.445 -85.146   9.216  1.00  0.240          N  
ATOM  18568  CA  LYS A1154      -2.052 -85.879  10.304  1.00  0.260          C  
ATOM  18569  C   LYS A1154      -3.513 -85.497  10.438  1.00  0.280          C  
ATOM  18570  O   LYS A1154      -4.363 -86.391  10.538  1.00  0.300          O  
ATOM  18571  CB  LYS A1154      -1.326 -85.643  11.632  1.00  0.360          C  
ATOM  18572  CG  LYS A1154      -1.717 -86.641  12.786  1.00  0.360          C  
ATOM  18573  CD  LYS A1154      -2.884 -86.123  13.677  1.00  0.360          C  
ATOM  18574  CE  LYS A1154      -3.074 -86.996  14.931  1.00  0.360          C  
ATOM  18575  NZ  LYS A1154      -4.209 -86.509  15.801  1.00  0.360          N  
ATOM  18576  H   LYS A1154      -0.579 -84.620   9.362  1.00  0.290          H  
ATOM  18577  HA  LYS A1154      -2.003 -86.944  10.068  1.00  0.310          H  
ATOM  18578 1HB  LYS A1154      -0.250 -85.720  11.467  1.00  0.430          H  
ATOM  18579 2HB  LYS A1154      -1.525 -84.624  11.972  1.00  0.430          H  
ATOM  18580 1HG  LYS A1154      -2.014 -87.594  12.342  1.00  0.430          H  
ATOM  18581 2HG  LYS A1154      -0.844 -86.812  13.415  1.00  0.430          H  
ATOM  18582 1HD  LYS A1154      -2.696 -85.090  13.975  1.00  0.430          H  
ATOM  18583 2HD  LYS A1154      -3.823 -86.152  13.124  1.00  0.430          H  
ATOM  18584 1HE  LYS A1154      -3.276 -88.022  14.630  1.00  0.430          H  
ATOM  18585 2HE  LYS A1154      -2.158 -86.972  15.513  1.00  0.430          H  
ATOM  18586 1HZ  LYS A1154      -4.290 -87.097  16.613  1.00  0.430          H  
ATOM  18587 2HZ  LYS A1154      -4.014 -85.562  16.082  1.00  0.430          H  
ATOM  18588 3HZ  LYS A1154      -5.118 -86.527  15.291  1.00  0.430          H  
ATOM  18589  N   ASP A1155      -3.834 -84.185  10.454  1.00  0.290          N  
ATOM  18590  CA  ASP A1155      -5.243 -83.843  10.613  1.00  0.300          C  
ATOM  18591  C   ASP A1155      -6.078 -84.348   9.447  1.00  0.290          C  
ATOM  18592  O   ASP A1155      -7.169 -84.874   9.662  1.00  0.340          O  
ATOM  18593  CB  ASP A1155      -5.511 -82.337  10.694  1.00  0.420          C  
ATOM  18594  CG  ASP A1155      -5.087 -81.609  11.968  1.00  0.420          C  
ATOM  18595  OD1 ASP A1155      -4.666 -82.222  12.925  1.00  0.420          O  
ATOM  18596  OD2 ASP A1155      -5.313 -80.409  12.012  1.00  0.420          O  
ATOM  18597  H   ASP A1155      -3.107 -83.461  10.380  1.00  0.350          H  
ATOM  18598  HA  ASP A1155      -5.607 -84.314  11.526  1.00  0.360          H  
ATOM  18599 1HB  ASP A1155      -4.976 -81.872   9.874  1.00  0.500          H  
ATOM  18600 2HB  ASP A1155      -6.572 -82.162  10.530  1.00  0.500          H  
ATOM  18601  N   LEU A1156      -5.577 -84.220   8.216  1.00  0.260          N  
ATOM  18602  CA  LEU A1156      -6.357 -84.661   7.068  1.00  0.260          C  
ATOM  18603  C   LEU A1156      -6.597 -86.170   7.096  1.00  0.250          C  
ATOM  18604  O   LEU A1156      -7.694 -86.629   6.761  1.00  0.270          O  
ATOM  18605  CB  LEU A1156      -5.674 -84.203   5.765  1.00  0.360          C  
ATOM  18606  CG  LEU A1156      -5.693 -82.651   5.475  1.00  0.360          C  
ATOM  18607  CD1 LEU A1156      -4.783 -82.326   4.304  1.00  0.360          C  
ATOM  18608  CD2 LEU A1156      -7.119 -82.184   5.143  1.00  0.360          C  
ATOM  18609  H   LEU A1156      -4.667 -83.763   8.075  1.00  0.310          H  
ATOM  18610  HA  LEU A1156      -7.326 -84.189   7.129  1.00  0.310          H  
ATOM  18611 1HB  LEU A1156      -4.629 -84.504   5.817  1.00  0.440          H  
ATOM  18612 2HB  LEU A1156      -6.142 -84.706   4.931  1.00  0.440          H  
ATOM  18613  HG  LEU A1156      -5.323 -82.130   6.341  1.00  0.440          H  
ATOM  18614 1HD1 LEU A1156      -4.789 -81.251   4.130  1.00  0.440          H  
ATOM  18615 2HD1 LEU A1156      -3.766 -82.649   4.532  1.00  0.440          H  
ATOM  18616 3HD1 LEU A1156      -5.133 -82.818   3.427  1.00  0.440          H  
ATOM  18617 1HD2 LEU A1156      -7.112 -81.115   4.941  1.00  0.440          H  
ATOM  18618 2HD2 LEU A1156      -7.476 -82.718   4.265  1.00  0.440          H  
ATOM  18619 3HD2 LEU A1156      -7.776 -82.375   5.961  1.00  0.440          H  
ATOM  18620  N   GLN A1157      -5.602 -86.945   7.519  1.00  0.240          N  
ATOM  18621  CA  GLN A1157      -5.755 -88.389   7.603  1.00  0.240          C  
ATOM  18622  C   GLN A1157      -6.791 -88.760   8.657  1.00  0.260          C  
ATOM  18623  O   GLN A1157      -7.617 -89.651   8.429  1.00  0.250          O  
ATOM  18624  CB  GLN A1157      -4.419 -89.023   7.933  1.00  0.340          C  
ATOM  18625  CG  GLN A1157      -3.422 -88.936   6.808  1.00  0.340          C  
ATOM  18626  CD  GLN A1157      -2.102 -89.361   7.237  1.00  0.340          C  
ATOM  18627  OE1 GLN A1157      -1.843 -89.339   8.437  1.00  0.340          O  
ATOM  18628  NE2 GLN A1157      -1.257 -89.775   6.306  1.00  0.340          N  
ATOM  18629  H   GLN A1157      -4.703 -86.515   7.747  1.00  0.290          H  
ATOM  18630  HA  GLN A1157      -6.097 -88.761   6.642  1.00  0.290          H  
ATOM  18631 1HB  GLN A1157      -3.995 -88.511   8.800  1.00  0.400          H  
ATOM  18632 2HB  GLN A1157      -4.559 -90.070   8.199  1.00  0.400          H  
ATOM  18633 1HG  GLN A1157      -3.745 -89.579   5.997  1.00  0.400          H  
ATOM  18634 2HG  GLN A1157      -3.356 -87.913   6.473  1.00  0.400          H  
ATOM  18635 1HE2 GLN A1157      -0.348 -90.102   6.564  1.00  0.400          H  
ATOM  18636 2HE2 GLN A1157      -1.528 -89.779   5.344  1.00  0.400          H  
ATOM  18637  N   GLU A1158      -6.766 -88.073   9.804  1.00  0.290          N  
ATOM  18638  CA  GLU A1158      -7.751 -88.338  10.836  1.00  0.320          C  
ATOM  18639  C   GLU A1158      -9.148 -87.993  10.327  1.00  0.310          C  
ATOM  18640  O   GLU A1158     -10.095 -88.746  10.575  1.00  0.310          O  
ATOM  18641  CB  GLU A1158      -7.425 -87.588  12.126  1.00  0.440          C  
ATOM  18642  CG  GLU A1158      -8.359 -87.924  13.303  1.00  0.440          C  
ATOM  18643  CD  GLU A1158      -7.888 -87.331  14.609  1.00  0.440          C  
ATOM  18644  OE1 GLU A1158      -6.884 -86.640  14.600  1.00  0.440          O  
ATOM  18645  OE2 GLU A1158      -8.513 -87.569  15.612  1.00  0.440          O  
ATOM  18646  H   GLU A1158      -6.016 -87.391   9.964  1.00  0.350          H  
ATOM  18647  HA  GLU A1158      -7.730 -89.404  11.061  1.00  0.380          H  
ATOM  18648 1HB  GLU A1158      -6.400 -87.810  12.423  1.00  0.520          H  
ATOM  18649 2HB  GLU A1158      -7.482 -86.513  11.940  1.00  0.520          H  
ATOM  18650 1HG  GLU A1158      -9.357 -87.541  13.082  1.00  0.520          H  
ATOM  18651 2HG  GLU A1158      -8.431 -89.007  13.399  1.00  0.520          H  
ATOM  18652  N   LEU A1159      -9.286 -86.868   9.600  1.00  0.330          N  
ATOM  18653  CA  LEU A1159     -10.586 -86.478   9.064  1.00  0.340          C  
ATOM  18654  C   LEU A1159     -11.081 -87.519   8.084  1.00  0.320          C  
ATOM  18655  O   LEU A1159     -12.264 -87.842   8.080  1.00  0.380          O  
ATOM  18656  CB  LEU A1159     -10.525 -85.140   8.323  1.00  0.470          C  
ATOM  18657  CG  LEU A1159     -10.265 -83.869   9.149  1.00  0.470          C  
ATOM  18658  CD1 LEU A1159     -10.062 -82.743   8.187  1.00  0.470          C  
ATOM  18659  CD2 LEU A1159     -11.415 -83.564  10.079  1.00  0.470          C  
ATOM  18660  H   LEU A1159      -8.474 -86.258   9.461  1.00  0.400          H  
ATOM  18661  HA  LEU A1159     -11.293 -86.416   9.883  1.00  0.410          H  
ATOM  18662 1HB  LEU A1159      -9.733 -85.209   7.580  1.00  0.570          H  
ATOM  18663 2HB  LEU A1159     -11.468 -85.003   7.794  1.00  0.570          H  
ATOM  18664  HG  LEU A1159      -9.371 -83.987   9.733  1.00  0.570          H  
ATOM  18665 1HD1 LEU A1159      -9.859 -81.847   8.736  1.00  0.570          H  
ATOM  18666 2HD1 LEU A1159      -9.235 -82.964   7.550  1.00  0.570          H  
ATOM  18667 3HD1 LEU A1159     -10.954 -82.611   7.594  1.00  0.570          H  
ATOM  18668 1HD2 LEU A1159     -11.197 -82.646  10.628  1.00  0.570          H  
ATOM  18669 2HD2 LEU A1159     -12.289 -83.432   9.502  1.00  0.570          H  
ATOM  18670 3HD2 LEU A1159     -11.561 -84.372  10.784  1.00  0.570          H  
ATOM  18671  N   ASP A1160     -10.176 -88.068   7.270  1.00  0.280          N  
ATOM  18672  CA  ASP A1160     -10.534 -89.087   6.295  1.00  0.280          C  
ATOM  18673  C   ASP A1160     -11.124 -90.293   7.045  1.00  0.300          C  
ATOM  18674  O   ASP A1160     -12.254 -90.706   6.769  1.00  0.420          O  
ATOM  18675  CB  ASP A1160      -9.278 -89.447   5.453  1.00  0.390          C  
ATOM  18676  CG  ASP A1160      -9.481 -90.409   4.253  1.00  0.390          C  
ATOM  18677  OD1 ASP A1160     -10.512 -90.371   3.635  1.00  0.390          O  
ATOM  18678  OD2 ASP A1160      -8.584 -91.168   3.960  1.00  0.390          O  
ATOM  18679  H   ASP A1160      -9.216 -87.709   7.281  1.00  0.340          H  
ATOM  18680  HA  ASP A1160     -11.300 -88.687   5.629  1.00  0.340          H  
ATOM  18681 1HB  ASP A1160      -8.830 -88.523   5.082  1.00  0.470          H  
ATOM  18682 2HB  ASP A1160      -8.542 -89.903   6.110  1.00  0.470          H  
ATOM  18683  N   ASP A1161     -10.407 -90.825   8.049  1.00  0.250          N  
ATOM  18684  CA  ASP A1161     -10.942 -91.976   8.786  1.00  0.280          C  
ATOM  18685  C   ASP A1161     -12.285 -91.655   9.458  1.00  0.280          C  
ATOM  18686  O   ASP A1161     -13.210 -92.490   9.484  1.00  0.310          O  
ATOM  18687  CB  ASP A1161      -9.983 -92.418   9.905  1.00  0.380          C  
ATOM  18688  CG  ASP A1161      -8.699 -93.127   9.462  1.00  0.380          C  
ATOM  18689  OD1 ASP A1161      -8.591 -93.526   8.333  1.00  0.380          O  
ATOM  18690  OD2 ASP A1161      -7.835 -93.274  10.294  1.00  0.380          O  
ATOM  18691  H   ASP A1161      -9.473 -90.451   8.260  1.00  0.300          H  
ATOM  18692  HA  ASP A1161     -11.088 -92.796   8.082  1.00  0.340          H  
ATOM  18693 1HB  ASP A1161      -9.690 -91.528  10.473  1.00  0.460          H  
ATOM  18694 2HB  ASP A1161     -10.516 -93.071  10.592  1.00  0.460          H  
ATOM  18695  N   SER A1162     -12.382 -90.434   9.995  1.00  0.290          N  
ATOM  18696  CA  SER A1162     -13.551 -89.947  10.706  1.00  0.320          C  
ATOM  18697  C   SER A1162     -14.794 -89.922   9.839  1.00  0.320          C  
ATOM  18698  O   SER A1162     -15.865 -90.310  10.303  1.00  0.490          O  
ATOM  18699  CB  SER A1162     -13.294 -88.559  11.259  1.00  0.440          C  
ATOM  18700  OG  SER A1162     -14.401 -88.079  11.973  1.00  0.440          O  
ATOM  18701  H   SER A1162     -11.572 -89.811   9.949  1.00  0.350          H  
ATOM  18702  HA  SER A1162     -13.738 -90.618  11.543  1.00  0.380          H  
ATOM  18703 1HB  SER A1162     -12.414 -88.577  11.902  1.00  0.520          H  
ATOM  18704 2HB  SER A1162     -13.082 -87.887  10.443  1.00  0.520          H  
ATOM  18705  HG  SER A1162     -14.156 -87.206  12.280  1.00  0.520          H  
ATOM  18706  N   THR A1163     -14.675 -89.471   8.580  1.00  0.220          N  
ATOM  18707  CA  THR A1163     -15.844 -89.400   7.713  1.00  0.230          C  
ATOM  18708  C   THR A1163     -16.169 -90.745   7.038  1.00  0.210          C  
ATOM  18709  O   THR A1163     -17.344 -91.014   6.721  1.00  0.360          O  
ATOM  18710  CB  THR A1163     -15.644 -88.310   6.632  1.00  0.320          C  
ATOM  18711  OG1 THR A1163     -14.521 -88.646   5.814  1.00  0.320          O  
ATOM  18712  CG2 THR A1163     -15.379 -86.975   7.305  1.00  0.320          C  
ATOM  18713  H   THR A1163     -13.771 -89.119   8.244  1.00  0.260          H  
ATOM  18714  HA  THR A1163     -16.700 -89.118   8.323  1.00  0.280          H  
ATOM  18715  HB  THR A1163     -16.529 -88.234   6.005  1.00  0.380          H  
ATOM  18716  HG1 THR A1163     -14.751 -89.394   5.235  1.00  0.380          H  
ATOM  18717 1HG2 THR A1163     -15.214 -86.214   6.553  1.00  0.380          H  
ATOM  18718 2HG2 THR A1163     -16.235 -86.708   7.919  1.00  0.380          H  
ATOM  18719 3HG2 THR A1163     -14.508 -87.037   7.927  1.00  0.380          H  
ATOM  18720  N   GLN A1164     -15.169 -91.625   6.870  1.00  0.200          N  
ATOM  18721  CA  GLN A1164     -15.440 -92.926   6.255  1.00  0.230          C  
ATOM  18722  C   GLN A1164     -16.323 -93.808   7.129  1.00  0.240          C  
ATOM  18723  O   GLN A1164     -17.199 -94.516   6.620  1.00  0.260          O  
ATOM  18724  CB  GLN A1164     -14.154 -93.676   5.921  1.00  0.310          C  
ATOM  18725  CG  GLN A1164     -13.351 -93.094   4.769  1.00  0.310          C  
ATOM  18726  CD  GLN A1164     -12.064 -93.838   4.578  1.00  0.310          C  
ATOM  18727  OE1 GLN A1164     -11.995 -95.028   4.920  1.00  0.310          O  
ATOM  18728  NE2 GLN A1164     -11.050 -93.181   4.051  1.00  0.310          N  
ATOM  18729  H   GLN A1164     -14.205 -91.341   7.090  1.00  0.240          H  
ATOM  18730  HA  GLN A1164     -15.975 -92.757   5.324  1.00  0.280          H  
ATOM  18731 1HB  GLN A1164     -13.503 -93.671   6.800  1.00  0.370          H  
ATOM  18732 2HB  GLN A1164     -14.386 -94.713   5.689  1.00  0.370          H  
ATOM  18733 1HG  GLN A1164     -13.939 -93.175   3.856  1.00  0.370          H  
ATOM  18734 2HG  GLN A1164     -13.127 -92.052   4.962  1.00  0.370          H  
ATOM  18735 1HE2 GLN A1164     -10.162 -93.623   3.922  1.00  0.370          H  
ATOM  18736 2HE2 GLN A1164     -11.135 -92.188   3.782  1.00  0.370          H  
ATOM  18737  N   LEU A1165     -16.119 -93.775   8.446  1.00  0.270          N  
ATOM  18738  CA  LEU A1165     -16.940 -94.635   9.280  1.00  0.310          C  
ATOM  18739  C   LEU A1165     -18.455 -94.325   9.161  1.00  0.310          C  
ATOM  18740  O   LEU A1165     -19.219 -95.271   8.946  1.00  0.320          O  
ATOM  18741  CB  LEU A1165     -16.403 -94.633  10.726  1.00  0.420          C  
ATOM  18742  CG  LEU A1165     -17.241 -95.372  11.789  1.00  0.420          C  
ATOM  18743  CD1 LEU A1165     -17.346 -96.868  11.444  1.00  0.420          C  
ATOM  18744  CD2 LEU A1165     -16.591 -95.170  13.151  1.00  0.420          C  
ATOM  18745  H   LEU A1165     -15.348 -93.217   8.838  1.00  0.320          H  
ATOM  18746  HA  LEU A1165     -16.796 -95.647   8.913  1.00  0.370          H  
ATOM  18747 1HB  LEU A1165     -15.453 -95.163  10.691  1.00  0.500          H  
ATOM  18748 2HB  LEU A1165     -16.163 -93.639  11.062  1.00  0.500          H  
ATOM  18749  HG  LEU A1165     -18.244 -94.958  11.815  1.00  0.500          H  
ATOM  18750 1HD1 LEU A1165     -17.942 -97.371  12.207  1.00  0.500          H  
ATOM  18751 2HD1 LEU A1165     -17.827 -97.004  10.478  1.00  0.500          H  
ATOM  18752 3HD1 LEU A1165     -16.351 -97.308  11.417  1.00  0.500          H  
ATOM  18753 1HD2 LEU A1165     -17.183 -95.676  13.916  1.00  0.500          H  
ATOM  18754 2HD2 LEU A1165     -15.581 -95.583  13.142  1.00  0.500          H  
ATOM  18755 3HD2 LEU A1165     -16.544 -94.103  13.375  1.00  0.500          H  
ATOM  18756  N   PRO A1166     -18.964 -93.078   9.342  1.00  0.310          N  
ATOM  18757  CA  PRO A1166     -20.357 -92.701   9.131  1.00  0.310          C  
ATOM  18758  C   PRO A1166     -20.919 -93.136   7.785  1.00  0.320          C  
ATOM  18759  O   PRO A1166     -22.071 -93.563   7.717  1.00  0.350          O  
ATOM  18760  CB  PRO A1166     -20.288 -91.179   9.225  1.00  0.460          C  
ATOM  18761  CG  PRO A1166     -19.188 -90.939  10.187  1.00  0.460          C  
ATOM  18762  CD  PRO A1166     -18.163 -91.997   9.877  1.00  0.460          C  
ATOM  18763  HA  PRO A1166     -20.959 -93.101   9.952  1.00  0.370          H  
ATOM  18764 1HB  PRO A1166     -20.060 -90.754   8.238  1.00  0.560          H  
ATOM  18765 2HB  PRO A1166     -21.256 -90.769   9.544  1.00  0.560          H  
ATOM  18766 1HG  PRO A1166     -18.773 -89.925  10.057  1.00  0.560          H  
ATOM  18767 2HG  PRO A1166     -19.558 -90.999  11.219  1.00  0.560          H  
ATOM  18768 1HD  PRO A1166     -17.477 -91.645   9.158  1.00  0.560          H  
ATOM  18769 2HD  PRO A1166     -17.698 -92.240  10.810  1.00  0.560          H  
ATOM  18770  N   LEU A1167     -20.108 -93.081   6.718  1.00  0.330          N  
ATOM  18771  CA  LEU A1167     -20.588 -93.526   5.413  1.00  0.340          C  
ATOM  18772  C   LEU A1167     -21.013 -94.991   5.513  1.00  0.320          C  
ATOM  18773  O   LEU A1167     -22.137 -95.375   5.158  1.00  0.310          O  
ATOM  18774  CB  LEU A1167     -19.456 -93.379   4.380  1.00  0.470          C  
ATOM  18775  CG  LEU A1167     -19.719 -93.780   2.912  1.00  0.470          C  
ATOM  18776  CD1 LEU A1167     -20.763 -92.836   2.299  1.00  0.470          C  
ATOM  18777  CD2 LEU A1167     -18.404 -93.734   2.146  1.00  0.470          C  
ATOM  18778  H   LEU A1167     -19.178 -92.643   6.779  1.00  0.400          H  
ATOM  18779  HA  LEU A1167     -21.440 -92.929   5.127  1.00  0.410          H  
ATOM  18780 1HB  LEU A1167     -19.151 -92.348   4.385  1.00  0.570          H  
ATOM  18781 2HB  LEU A1167     -18.613 -93.968   4.715  1.00  0.570          H  
ATOM  18782  HG  LEU A1167     -20.116 -94.794   2.876  1.00  0.570          H  
ATOM  18783 1HD1 LEU A1167     -20.964 -93.113   1.264  1.00  0.570          H  
ATOM  18784 2HD1 LEU A1167     -21.674 -92.898   2.866  1.00  0.570          H  
ATOM  18785 3HD1 LEU A1167     -20.393 -91.812   2.327  1.00  0.570          H  
ATOM  18786 1HD2 LEU A1167     -18.573 -94.027   1.118  1.00  0.570          H  
ATOM  18787 2HD2 LEU A1167     -17.998 -92.720   2.174  1.00  0.570          H  
ATOM  18788 3HD2 LEU A1167     -17.692 -94.423   2.605  1.00  0.570          H  
ATOM  18789  N   LEU A1168     -20.098 -95.805   6.042  1.00  0.320          N  
ATOM  18790  CA  LEU A1168     -20.343 -97.227   6.178  1.00  0.320          C  
ATOM  18791  C   LEU A1168     -21.439 -97.524   7.187  1.00  0.320          C  
ATOM  18792  O   LEU A1168     -22.223 -98.461   6.991  1.00  0.330          O  
ATOM  18793  CB  LEU A1168     -19.040 -97.933   6.551  1.00  0.450          C  
ATOM  18794  CG  LEU A1168     -17.932 -97.928   5.444  1.00  0.450          C  
ATOM  18795  CD1 LEU A1168     -16.656 -98.518   6.023  1.00  0.450          C  
ATOM  18796  CD2 LEU A1168     -18.396 -98.720   4.202  1.00  0.450          C  
ATOM  18797  H   LEU A1168     -19.190 -95.405   6.318  1.00  0.380          H  
ATOM  18798  HA  LEU A1168     -20.694 -97.599   5.225  1.00  0.380          H  
ATOM  18799 1HB  LEU A1168     -18.628 -97.436   7.433  1.00  0.540          H  
ATOM  18800 2HB  LEU A1168     -19.261 -98.967   6.808  1.00  0.540          H  
ATOM  18801  HG  LEU A1168     -17.717 -96.896   5.152  1.00  0.540          H  
ATOM  18802 1HD1 LEU A1168     -15.869 -98.496   5.267  1.00  0.540          H  
ATOM  18803 2HD1 LEU A1168     -16.343 -97.926   6.887  1.00  0.540          H  
ATOM  18804 3HD1 LEU A1168     -16.833 -99.546   6.331  1.00  0.540          H  
ATOM  18805 1HD2 LEU A1168     -17.606 -98.698   3.461  1.00  0.540          H  
ATOM  18806 2HD2 LEU A1168     -18.609 -99.751   4.481  1.00  0.540          H  
ATOM  18807 3HD2 LEU A1168     -19.280 -98.282   3.773  1.00  0.540          H  
ATOM  18808  N   CYS A1169     -21.510 -96.731   8.261  1.00  0.320          N  
ATOM  18809  CA  CYS A1169     -22.532 -96.951   9.269  1.00  0.330          C  
ATOM  18810  C   CYS A1169     -23.900 -96.750   8.638  1.00  0.320          C  
ATOM  18811  O   CYS A1169     -24.801 -97.557   8.859  1.00  0.330          O  
ATOM  18812  CB  CYS A1169     -22.385 -95.973  10.434  1.00  0.460          C  
ATOM  18813  SG  CYS A1169     -20.916 -96.233  11.458  1.00  0.460          S  
ATOM  18814  H   CYS A1169     -20.811 -95.996   8.379  1.00  0.380          H  
ATOM  18815  HA  CYS A1169     -22.452 -97.971   9.640  1.00  0.400          H  
ATOM  18816 1HB  CYS A1169     -22.357 -94.963  10.048  1.00  0.550          H  
ATOM  18817 2HB  CYS A1169     -23.263 -96.048  11.077  1.00  0.550          H  
ATOM  18818  HG  CYS A1169     -20.016 -95.926  10.480  1.00  0.550          H  
ATOM  18819  N   HIS A1170     -24.032 -95.707   7.809  1.00  0.300          N  
ATOM  18820  CA  HIS A1170     -25.280 -95.399   7.127  1.00  0.300          C  
ATOM  18821  C   HIS A1170     -25.660 -96.546   6.179  1.00  0.300          C  
ATOM  18822  O   HIS A1170     -26.826 -96.963   6.135  1.00  0.320          O  
ATOM  18823  CB  HIS A1170     -25.185 -94.051   6.408  1.00  0.420          C  
ATOM  18824  CG  HIS A1170     -26.479 -93.582   5.794  1.00  0.420          C  
ATOM  18825  ND1 HIS A1170     -26.549 -92.492   4.965  1.00  0.420          N  
ATOM  18826  CD2 HIS A1170     -27.744 -94.033   5.907  1.00  0.420          C  
ATOM  18827  CE1 HIS A1170     -27.789 -92.325   4.575  1.00  0.420          C  
ATOM  18828  NE2 HIS A1170     -28.517 -93.233   5.134  1.00  0.420          N  
ATOM  18829  H   HIS A1170     -23.250 -95.054   7.700  1.00  0.360          H  
ATOM  18830  HA  HIS A1170     -26.074 -95.310   7.869  1.00  0.360          H  
ATOM  18831 1HB  HIS A1170     -24.859 -93.299   7.124  1.00  0.500          H  
ATOM  18832 2HB  HIS A1170     -24.421 -94.100   5.636  1.00  0.500          H  
ATOM  18833  HD2 HIS A1170     -28.102 -94.875   6.497  1.00  0.500          H  
ATOM  18834  HE1 HIS A1170     -28.158 -91.568   3.913  1.00  0.500          H  
ATOM  18835  HE2 HIS A1170     -29.503 -93.326   5.017  1.00  0.500          H  
ATOM  18836  N   PHE A1171     -24.700 -97.063   5.396  1.00  0.290          N  
ATOM  18837  CA  PHE A1171     -25.031 -98.173   4.500  1.00  0.290          C  
ATOM  18838  C   PHE A1171     -25.555 -99.375   5.297  1.00  0.300          C  
ATOM  18839  O   PHE A1171     -26.558 -99.995   4.905  1.00  0.310          O  
ATOM  18840  CB  PHE A1171     -23.818 -98.611   3.653  1.00  0.410          C  
ATOM  18841  CG  PHE A1171     -23.564 -97.831   2.350  1.00  0.410          C  
ATOM  18842  CD1 PHE A1171     -22.610 -96.820   2.238  1.00  0.410          C  
ATOM  18843  CD2 PHE A1171     -24.280 -98.170   1.215  1.00  0.410          C  
ATOM  18844  CE1 PHE A1171     -22.403 -96.177   1.022  1.00  0.410          C  
ATOM  18845  CE2 PHE A1171     -24.068 -97.534   0.004  1.00  0.410          C  
ATOM  18846  CZ  PHE A1171     -23.135 -96.538  -0.091  1.00  0.410          C  
ATOM  18847  H   PHE A1171     -23.755 -96.663   5.416  1.00  0.350          H  
ATOM  18848  HA  PHE A1171     -25.817 -97.841   3.822  1.00  0.350          H  
ATOM  18849 1HB  PHE A1171     -22.923 -98.524   4.269  1.00  0.490          H  
ATOM  18850 2HB  PHE A1171     -23.919 -99.669   3.401  1.00  0.490          H  
ATOM  18851  HD1 PHE A1171     -22.023 -96.536   3.103  1.00  0.490          H  
ATOM  18852  HD2 PHE A1171     -25.013 -98.961   1.291  1.00  0.490          H  
ATOM  18853  HE1 PHE A1171     -21.660 -95.390   0.944  1.00  0.490          H  
ATOM  18854  HE2 PHE A1171     -24.641 -97.825  -0.874  1.00  0.490          H  
ATOM  18855  HZ  PHE A1171     -22.971 -96.036  -1.045  1.00  0.490          H  
ATOM  18856  N   SER A1172     -24.915 -99.672   6.435  1.00  0.320          N  
ATOM  18857  CA  SER A1172     -25.340-100.780   7.275  1.00  0.340          C  
ATOM  18858  C   SER A1172     -26.761-100.538   7.784  1.00  0.330          C  
ATOM  18859  O   SER A1172     -27.619-101.421   7.675  1.00  0.360          O  
ATOM  18860  CB  SER A1172     -24.386-100.941   8.444  1.00  0.470          C  
ATOM  18861  OG  SER A1172     -24.717-102.054   9.237  1.00  0.470          O  
ATOM  18862  H   SER A1172     -24.073 -99.149   6.694  1.00  0.380          H  
ATOM  18863  HA  SER A1172     -25.334-101.691   6.677  1.00  0.410          H  
ATOM  18864 1HB  SER A1172     -23.366-101.034   8.073  1.00  0.560          H  
ATOM  18865 2HB  SER A1172     -24.420-100.045   9.054  1.00  0.560          H  
ATOM  18866  HG  SER A1172     -24.147-102.007  10.009  1.00  0.560          H  
ATOM  18867  N   GLU A1173     -27.035 -99.319   8.284  1.00  0.310          N  
ATOM  18868  CA  GLU A1173     -28.353 -98.982   8.814  1.00  0.310          C  
ATOM  18869  C   GLU A1173     -29.431 -99.116   7.758  1.00  0.310          C  
ATOM  18870  O   GLU A1173     -30.518 -99.627   8.040  1.00  0.320          O  
ATOM  18871  CB  GLU A1173     -28.377 -97.533   9.304  1.00  0.430          C  
ATOM  18872  CG  GLU A1173     -27.618 -97.236  10.545  1.00  0.430          C  
ATOM  18873  CD  GLU A1173     -27.600 -95.786  10.791  1.00  0.430          C  
ATOM  18874  OE1 GLU A1173     -28.258 -95.085  10.069  1.00  0.430          O  
ATOM  18875  OE2 GLU A1173     -26.901 -95.360  11.673  1.00  0.430          O  
ATOM  18876  H   GLU A1173     -26.280 -98.629   8.346  1.00  0.370          H  
ATOM  18877  HA  GLU A1173     -28.577 -99.657   9.639  1.00  0.370          H  
ATOM  18878 1HB  GLU A1173     -27.961 -96.900   8.524  1.00  0.520          H  
ATOM  18879 2HB  GLU A1173     -29.381 -97.207   9.462  1.00  0.520          H  
ATOM  18880 1HG  GLU A1173     -28.111 -97.731  11.384  1.00  0.520          H  
ATOM  18881 2HG  GLU A1173     -26.613 -97.620  10.476  1.00  0.520          H  
ATOM  18882  N   THR A1174     -29.128 -98.683   6.540  1.00  0.310          N  
ATOM  18883  CA  THR A1174     -30.102 -98.753   5.473  1.00  0.310          C  
ATOM  18884  C   THR A1174     -30.463-100.189   5.192  1.00  0.320          C  
ATOM  18885  O   THR A1174     -31.640-100.521   5.088  1.00  0.330          O  
ATOM  18886  CB  THR A1174     -29.577 -98.100   4.189  1.00  0.430          C  
ATOM  18887  OG1 THR A1174     -29.308 -96.711   4.457  1.00  0.430          O  
ATOM  18888  CG2 THR A1174     -30.641 -98.228   3.051  1.00  0.430          C  
ATOM  18889  H   THR A1174     -28.220 -98.241   6.381  1.00  0.370          H  
ATOM  18890  HA  THR A1174     -30.995 -98.229   5.792  1.00  0.370          H  
ATOM  18891  HB  THR A1174     -28.649 -98.588   3.883  1.00  0.520          H  
ATOM  18892  HG1 THR A1174     -28.542 -96.656   5.076  1.00  0.520          H  
ATOM  18893 1HG2 THR A1174     -30.276 -97.763   2.143  1.00  0.520          H  
ATOM  18894 2HG2 THR A1174     -30.850 -99.276   2.844  1.00  0.520          H  
ATOM  18895 3HG2 THR A1174     -31.557 -97.738   3.360  1.00  0.520          H  
ATOM  18896  N   ALA A1175     -29.457-101.053   5.057  1.00  0.340          N  
ATOM  18897  CA  ALA A1175     -29.731-102.454   4.787  1.00  0.370          C  
ATOM  18898  C   ALA A1175     -30.530-103.111   5.935  1.00  0.370          C  
ATOM  18899  O   ALA A1175     -31.428-103.919   5.682  1.00  0.420          O  
ATOM  18900  CB  ALA A1175     -28.419-103.180   4.536  1.00  0.510          C  
ATOM  18901  H   ALA A1175     -28.489-100.717   5.127  1.00  0.410          H  
ATOM  18902  HA  ALA A1175     -30.340-102.509   3.886  1.00  0.440          H  
ATOM  18903 1HB  ALA A1175     -28.617-104.221   4.294  1.00  0.610          H  
ATOM  18904 2HB  ALA A1175     -27.895-102.707   3.703  1.00  0.610          H  
ATOM  18905 3HB  ALA A1175     -27.800-103.112   5.434  1.00  0.610          H  
ATOM  18906  N   GLU A1176     -30.215-102.761   7.195  1.00  0.360          N  
ATOM  18907  CA  GLU A1176     -30.902-103.319   8.368  1.00  0.360          C  
ATOM  18908  C   GLU A1176     -32.375-102.936   8.486  1.00  0.350          C  
ATOM  18909  O   GLU A1176     -33.226-103.776   8.790  1.00  0.390          O  
ATOM  18910  CB  GLU A1176     -30.235-102.806   9.645  1.00  0.500          C  
ATOM  18911  CG  GLU A1176     -28.876-103.320   9.977  1.00  0.500          C  
ATOM  18912  CD  GLU A1176     -28.222-102.500  11.068  1.00  0.500          C  
ATOM  18913  OE1 GLU A1176     -28.746-101.442  11.408  1.00  0.500          O  
ATOM  18914  OE2 GLU A1176     -27.209-102.935  11.581  1.00  0.500          O  
ATOM  18915  H   GLU A1176     -29.429-102.119   7.349  1.00  0.430          H  
ATOM  18916  HA  GLU A1176     -30.844-104.400   8.318  1.00  0.430          H  
ATOM  18917 1HB  GLU A1176     -30.142-101.733   9.564  1.00  0.600          H  
ATOM  18918 2HB  GLU A1176     -30.880-103.018  10.491  1.00  0.600          H  
ATOM  18919 1HG  GLU A1176     -28.969-104.346  10.327  1.00  0.600          H  
ATOM  18920 2HG  GLU A1176     -28.257-103.320   9.091  1.00  0.600          H  
ATOM  18921  N   GLY A1177     -32.674-101.665   8.227  1.00  0.340          N  
ATOM  18922  CA  GLY A1177     -34.012-101.107   8.356  1.00  0.350          C  
ATOM  18923  C   GLY A1177     -34.693-100.808   7.055  1.00  0.330          C  
ATOM  18924  O   GLY A1177     -35.677-100.059   7.028  1.00  0.340          O  
ATOM  18925  H   GLY A1177     -31.908-101.018   8.008  1.00  0.410          H  
ATOM  18926 1HA  GLY A1177     -34.627-101.774   8.957  1.00  0.420          H  
ATOM  18927 2HA  GLY A1177     -33.951-100.182   8.884  1.00  0.420          H  
ATOM  18928  N   LEU A1178     -34.238-101.423   5.982  1.00  0.320          N  
ATOM  18929  CA  LEU A1178     -34.766-101.156   4.654  1.00  0.290          C  
ATOM  18930  C   LEU A1178     -36.299-101.188   4.614  1.00  0.290          C  
ATOM  18931  O   LEU A1178     -36.922-100.327   3.982  1.00  0.290          O  
ATOM  18932  CB  LEU A1178     -34.136-102.155   3.676  1.00  0.420          C  
ATOM  18933  CG  LEU A1178     -34.503-102.043   2.213  1.00  0.420          C  
ATOM  18934  CD1 LEU A1178     -34.118-100.670   1.679  1.00  0.420          C  
ATOM  18935  CD2 LEU A1178     -33.727-103.134   1.430  1.00  0.420          C  
ATOM  18936  H   LEU A1178     -33.438-102.047   6.081  1.00  0.380          H  
ATOM  18937  HA  LEU A1178     -34.437-100.159   4.379  1.00  0.350          H  
ATOM  18938 1HB  LEU A1178     -33.055-102.063   3.747  1.00  0.500          H  
ATOM  18939 2HB  LEU A1178     -34.400-103.159   4.004  1.00  0.500          H  
ATOM  18940  HG  LEU A1178     -35.572-102.185   2.088  1.00  0.500          H  
ATOM  18941 1HD1 LEU A1178     -34.382-100.647   0.641  1.00  0.500          H  
ATOM  18942 2HD1 LEU A1178     -34.656 -99.882   2.198  1.00  0.500          H  
ATOM  18943 3HD1 LEU A1178     -33.046-100.517   1.794  1.00  0.500          H  
ATOM  18944 1HD2 LEU A1178     -33.957-103.087   0.372  1.00  0.500          H  
ATOM  18945 2HD2 LEU A1178     -32.655-102.979   1.560  1.00  0.500          H  
ATOM  18946 3HD2 LEU A1178     -33.995-104.116   1.805  1.00  0.500          H  
ATOM  18947  N   THR A1179     -36.911-102.144   5.321  1.00  0.290          N  
ATOM  18948  CA  THR A1179     -38.367-102.273   5.382  1.00  0.300          C  
ATOM  18949  C   THR A1179     -39.014-101.003   5.957  1.00  0.300          C  
ATOM  18950  O   THR A1179     -40.081-100.576   5.502  1.00  0.310          O  
ATOM  18951  CB  THR A1179     -38.781-103.470   6.278  1.00  0.420          C  
ATOM  18952  OG1 THR A1179     -38.268-104.697   5.733  1.00  0.420          O  
ATOM  18953  CG2 THR A1179     -40.306-103.567   6.358  1.00  0.420          C  
ATOM  18954  H   THR A1179     -36.342-102.820   5.812  1.00  0.350          H  
ATOM  18955  HA  THR A1179     -38.748-102.429   4.370  1.00  0.360          H  
ATOM  18956  HB  THR A1179     -38.374-103.330   7.279  1.00  0.500          H  
ATOM  18957  HG1 THR A1179     -38.314-105.389   6.400  1.00  0.500          H  
ATOM  18958 1HG2 THR A1179     -40.571-104.410   6.983  1.00  0.500          H  
ATOM  18959 2HG2 THR A1179     -40.732-102.665   6.785  1.00  0.500          H  
ATOM  18960 3HG2 THR A1179     -40.708-103.713   5.363  1.00  0.500          H  
ATOM  18961  N   THR A1180     -38.413-100.454   7.023  1.00  0.300          N  
ATOM  18962  CA  THR A1180     -38.927 -99.278   7.723  1.00  0.300          C  
ATOM  18963  C   THR A1180     -38.852 -98.065   6.819  1.00  0.300          C  
ATOM  18964  O   THR A1180     -39.807 -97.285   6.711  1.00  0.330          O  
ATOM  18965  CB  THR A1180     -38.123 -99.003   9.027  1.00  0.420          C  
ATOM  18966  OG1 THR A1180     -38.265-100.119   9.922  1.00  0.420          O  
ATOM  18967  CG2 THR A1180     -38.618 -97.726   9.727  1.00  0.420          C  
ATOM  18968  H   THR A1180     -37.508-100.813   7.310  1.00  0.360          H  
ATOM  18969  HA  THR A1180     -39.971 -99.452   7.984  1.00  0.360          H  
ATOM  18970  HB  THR A1180     -37.070 -98.882   8.781  1.00  0.500          H  
ATOM  18971  HG1 THR A1180     -37.858-100.890   9.540  1.00  0.500          H  
ATOM  18972 1HG2 THR A1180     -38.038 -97.564  10.630  1.00  0.500          H  
ATOM  18973 2HG2 THR A1180     -38.501 -96.865   9.074  1.00  0.500          H  
ATOM  18974 3HG2 THR A1180     -39.669 -97.848   9.988  1.00  0.500          H  
ATOM  18975  N   ILE A1181     -37.713 -97.933   6.149  1.00  0.290          N  
ATOM  18976  CA  ILE A1181     -37.441 -96.796   5.290  1.00  0.300          C  
ATOM  18977  C   ILE A1181     -38.477 -96.754   4.184  1.00  0.290          C  
ATOM  18978  O   ILE A1181     -39.041 -95.692   3.885  1.00  0.300          O  
ATOM  18979  CB  ILE A1181     -36.023 -96.906   4.697  1.00  0.420          C  
ATOM  18980  CG1 ILE A1181     -35.019 -96.757   5.853  1.00  0.420          C  
ATOM  18981  CG2 ILE A1181     -35.806 -95.819   3.588  1.00  0.420          C  
ATOM  18982  CD1 ILE A1181     -33.599 -97.125   5.527  1.00  0.420          C  
ATOM  18983  H   ILE A1181     -36.997 -98.651   6.302  1.00  0.350          H  
ATOM  18984  HA  ILE A1181     -37.516 -95.882   5.877  1.00  0.360          H  
ATOM  18985  HB  ILE A1181     -35.882 -97.899   4.269  1.00  0.500          H  
ATOM  18986 1HG1 ILE A1181     -35.048 -95.751   6.185  1.00  0.500          H  
ATOM  18987 2HG1 ILE A1181     -35.337 -97.394   6.676  1.00  0.500          H  
ATOM  18988 1HG2 ILE A1181     -34.806 -95.894   3.180  1.00  0.500          H  
ATOM  18989 2HG2 ILE A1181     -36.523 -95.956   2.779  1.00  0.500          H  
ATOM  18990 3HG2 ILE A1181     -35.945 -94.832   4.016  1.00  0.500          H  
ATOM  18991 1HD1 ILE A1181     -32.990 -96.986   6.418  1.00  0.500          H  
ATOM  18992 2HD1 ILE A1181     -33.548 -98.169   5.219  1.00  0.500          H  
ATOM  18993 3HD1 ILE A1181     -33.216 -96.496   4.735  1.00  0.500          H  
ATOM  18994  N   ARG A1182     -38.726 -97.913   3.573  1.00  0.290          N  
ATOM  18995  CA  ARG A1182     -39.739 -98.011   2.543  1.00  0.300          C  
ATOM  18996  C   ARG A1182     -41.157 -97.811   3.056  1.00  0.300          C  
ATOM  18997  O   ARG A1182     -41.931 -97.088   2.438  1.00  0.310          O  
ATOM  18998  CB  ARG A1182     -39.679 -99.347   1.899  1.00  0.420          C  
ATOM  18999  CG  ARG A1182     -38.522 -99.530   1.075  1.00  0.420          C  
ATOM  19000  CD  ARG A1182     -38.487-100.838   0.607  1.00  0.420          C  
ATOM  19001  NE  ARG A1182     -37.388-101.027  -0.170  1.00  0.420          N  
ATOM  19002  CZ  ARG A1182     -36.875-102.170  -0.461  1.00  0.420          C  
ATOM  19003  NH1 ARG A1182     -37.327-103.315  -0.053  1.00  0.420          N  
ATOM  19004  NH2 ARG A1182     -35.875-102.133  -1.193  1.00  0.420          N  
ATOM  19005  H   ARG A1182     -38.189 -98.745   3.835  1.00  0.350          H  
ATOM  19006  HA  ARG A1182     -39.529 -97.250   1.790  1.00  0.360          H  
ATOM  19007 1HB  ARG A1182     -39.666-100.123   2.669  1.00  0.500          H  
ATOM  19008 2HB  ARG A1182     -40.565 -99.509   1.286  1.00  0.500          H  
ATOM  19009 1HG  ARG A1182     -38.561 -98.848   0.224  1.00  0.500          H  
ATOM  19010 2HG  ARG A1182     -37.616 -99.345   1.651  1.00  0.500          H  
ATOM  19011 1HD  ARG A1182     -38.437-101.523   1.456  1.00  0.500          H  
ATOM  19012 2HD  ARG A1182     -39.373-101.047   0.007  1.00  0.500          H  
ATOM  19013  HE  ARG A1182     -36.908-100.209  -0.586  1.00  0.500          H  
ATOM  19014 1HH1 ARG A1182     -38.172-103.410   0.548  1.00  0.500          H  
ATOM  19015 2HH1 ARG A1182     -36.812-104.141  -0.388  1.00  0.500          H  
ATOM  19016 1HH2 ARG A1182     -35.562-101.234  -1.515  1.00  0.500          H  
ATOM  19017 2HH2 ARG A1182     -35.411-102.994  -1.439  1.00  0.500          H  
ATOM  19018  N   ALA A1183     -41.517 -98.389   4.212  1.00  0.300          N  
ATOM  19019  CA  ALA A1183     -42.889 -98.248   4.712  1.00  0.310          C  
ATOM  19020  C   ALA A1183     -43.253 -96.783   4.909  1.00  0.320          C  
ATOM  19021  O   ALA A1183     -44.332 -96.342   4.492  1.00  0.330          O  
ATOM  19022  CB  ALA A1183     -43.059 -98.986   6.036  1.00  0.430          C  
ATOM  19023  H   ALA A1183     -40.868 -98.999   4.715  1.00  0.360          H  
ATOM  19024  HA  ALA A1183     -43.566 -98.676   3.974  1.00  0.370          H  
ATOM  19025 1HB  ALA A1183     -44.089 -98.880   6.381  1.00  0.520          H  
ATOM  19026 2HB  ALA A1183     -42.820-100.040   5.901  1.00  0.520          H  
ATOM  19027 3HB  ALA A1183     -42.379 -98.552   6.772  1.00  0.520          H  
ATOM  19028  N   PHE A1184     -42.289 -95.997   5.403  1.00  0.330          N  
ATOM  19029  CA  PHE A1184     -42.485 -94.566   5.620  1.00  0.330          C  
ATOM  19030  C   PHE A1184     -42.262 -93.729   4.363  1.00  0.340          C  
ATOM  19031  O   PHE A1184     -42.418 -92.502   4.393  1.00  0.370          O  
ATOM  19032  CB  PHE A1184     -41.534 -94.016   6.699  1.00  0.460          C  
ATOM  19033  CG  PHE A1184     -41.884 -94.228   8.168  1.00  0.460          C  
ATOM  19034  CD1 PHE A1184     -41.349 -95.263   8.928  1.00  0.460          C  
ATOM  19035  CD2 PHE A1184     -42.721 -93.310   8.805  1.00  0.460          C  
ATOM  19036  CE1 PHE A1184     -41.642 -95.376  10.285  1.00  0.460          C  
ATOM  19037  CE2 PHE A1184     -43.008 -93.425  10.142  1.00  0.460          C  
ATOM  19038  CZ  PHE A1184     -42.463 -94.455  10.885  1.00  0.460          C  
ATOM  19039  H   PHE A1184     -41.411 -96.427   5.714  1.00  0.400          H  
ATOM  19040  HA  PHE A1184     -43.510 -94.423   5.959  1.00  0.400          H  
ATOM  19041 1HB  PHE A1184     -40.550 -94.461   6.531  1.00  0.550          H  
ATOM  19042 2HB  PHE A1184     -41.421 -92.957   6.546  1.00  0.550          H  
ATOM  19043  HD1 PHE A1184     -40.691 -95.981   8.458  1.00  0.550          H  
ATOM  19044  HD2 PHE A1184     -43.142 -92.482   8.229  1.00  0.550          H  
ATOM  19045  HE1 PHE A1184     -41.210 -96.192  10.874  1.00  0.550          H  
ATOM  19046  HE2 PHE A1184     -43.660 -92.695  10.617  1.00  0.550          H  
ATOM  19047  HZ  PHE A1184     -42.687 -94.532  11.937  1.00  0.550          H  
ATOM  19048  N   ARG A1185     -41.878 -94.370   3.266  1.00  0.330          N  
ATOM  19049  CA  ARG A1185     -41.583 -93.718   2.005  1.00  0.350          C  
ATOM  19050  C   ARG A1185     -40.606 -92.551   2.168  1.00  0.340          C  
ATOM  19051  O   ARG A1185     -40.825 -91.465   1.616  1.00  0.370          O  
ATOM  19052  CB  ARG A1185     -42.870 -93.273   1.340  1.00  0.480          C  
ATOM  19053  CG  ARG A1185     -43.801 -94.423   1.030  1.00  0.480          C  
ATOM  19054  CD  ARG A1185     -44.985 -93.990   0.300  1.00  0.480          C  
ATOM  19055  NE  ARG A1185     -45.940 -95.085   0.123  1.00  0.480          N  
ATOM  19056  CZ  ARG A1185     -45.885 -96.011  -0.859  1.00  0.480          C  
ATOM  19057  NH1 ARG A1185     -44.926 -95.967  -1.770  1.00  0.480          N  
ATOM  19058  NH2 ARG A1185     -46.795 -96.968  -0.912  1.00  0.480          N  
ATOM  19059  H   ARG A1185     -41.823 -95.386   3.274  1.00  0.400          H  
ATOM  19060  HA  ARG A1185     -41.115 -94.462   1.354  1.00  0.420          H  
ATOM  19061 1HB  ARG A1185     -43.386 -92.568   1.960  1.00  0.580          H  
ATOM  19062 2HB  ARG A1185     -42.646 -92.781   0.403  1.00  0.580          H  
ATOM  19063 1HG  ARG A1185     -43.265 -95.161   0.440  1.00  0.580          H  
ATOM  19064 2HG  ARG A1185     -44.126 -94.889   1.962  1.00  0.580          H  
ATOM  19065 1HD  ARG A1185     -45.461 -93.205   0.858  1.00  0.580          H  
ATOM  19066 2HD  ARG A1185     -44.706 -93.604  -0.676  1.00  0.580          H  
ATOM  19067  HE  ARG A1185     -46.704 -95.165   0.823  1.00  0.580          H  
ATOM  19068 1HH1 ARG A1185     -44.224 -95.249  -1.737  1.00  0.580          H  
ATOM  19069 2HH1 ARG A1185     -44.888 -96.658  -2.510  1.00  0.580          H  
ATOM  19070 1HH2 ARG A1185     -47.530 -97.013  -0.215  1.00  0.580          H  
ATOM  19071 2HH2 ARG A1185     -46.756 -97.667  -1.642  1.00  0.580          H  
ATOM  19072  N   HIS A1186     -39.517 -92.780   2.915  1.00  0.320          N  
ATOM  19073  CA  HIS A1186     -38.488 -91.763   3.165  1.00  0.340          C  
ATOM  19074  C   HIS A1186     -37.210 -91.970   2.379  1.00  0.310          C  
ATOM  19075  O   HIS A1186     -36.166 -91.404   2.729  1.00  0.310          O  
ATOM  19076  CB  HIS A1186     -38.094 -91.666   4.648  1.00  0.470          C  
ATOM  19077  CG  HIS A1186     -39.100 -91.078   5.550  1.00  0.470          C  
ATOM  19078  ND1 HIS A1186     -38.864 -90.917   6.897  1.00  0.470          N  
ATOM  19079  CD2 HIS A1186     -40.324 -90.558   5.320  1.00  0.470          C  
ATOM  19080  CE1 HIS A1186     -39.911 -90.342   7.458  1.00  0.470          C  
ATOM  19081  NE2 HIS A1186     -40.810 -90.113   6.525  1.00  0.470          N  
ATOM  19082  H   HIS A1186     -39.402 -93.717   3.323  1.00  0.380          H  
ATOM  19083  HA  HIS A1186     -38.884 -90.792   2.871  1.00  0.410          H  
ATOM  19084 1HB  HIS A1186     -37.869 -92.670   5.015  1.00  0.560          H  
ATOM  19085 2HB  HIS A1186     -37.186 -91.076   4.749  1.00  0.560          H  
ATOM  19086  HD2 HIS A1186     -40.839 -90.494   4.362  1.00  0.560          H  
ATOM  19087  HE1 HIS A1186     -40.000 -90.089   8.508  1.00  0.560          H  
ATOM  19088  HE2 HIS A1186     -41.711 -89.673   6.664  1.00  0.560          H  
ATOM  19089  N   GLU A1187     -37.281 -92.697   1.271  1.00  0.290          N  
ATOM  19090  CA  GLU A1187     -36.088 -92.946   0.485  1.00  0.270          C  
ATOM  19091  C   GLU A1187     -35.389 -91.656   0.061  1.00  0.260          C  
ATOM  19092  O   GLU A1187     -34.164 -91.626   0.033  1.00  0.240          O  
ATOM  19093  CB  GLU A1187     -36.427 -93.737  -0.780  1.00  0.390          C  
ATOM  19094  CG  GLU A1187     -36.977 -95.139  -0.554  1.00  0.390          C  
ATOM  19095  CD  GLU A1187     -38.473 -95.147  -0.357  1.00  0.390          C  
ATOM  19096  OE1 GLU A1187     -39.031 -94.091  -0.153  1.00  0.390          O  
ATOM  19097  OE2 GLU A1187     -39.066 -96.184  -0.472  1.00  0.390          O  
ATOM  19098  H   GLU A1187     -38.166 -93.129   0.991  1.00  0.350          H  
ATOM  19099  HA  GLU A1187     -35.397 -93.532   1.091  1.00  0.320          H  
ATOM  19100 1HB  GLU A1187     -37.162 -93.182  -1.360  1.00  0.460          H  
ATOM  19101 2HB  GLU A1187     -35.538 -93.824  -1.397  1.00  0.460          H  
ATOM  19102 1HG  GLU A1187     -36.726 -95.764  -1.411  1.00  0.460          H  
ATOM  19103 2HG  GLU A1187     -36.497 -95.569   0.323  1.00  0.460          H  
ATOM  19104  N   THR A1188     -36.142 -90.585  -0.235  1.00  0.280          N  
ATOM  19105  CA  THR A1188     -35.532 -89.331  -0.667  1.00  0.280          C  
ATOM  19106  C   THR A1188     -34.635 -88.756   0.412  1.00  0.290          C  
ATOM  19107  O   THR A1188     -33.511 -88.344   0.124  1.00  0.280          O  
ATOM  19108  CB  THR A1188     -36.594 -88.276  -1.055  1.00  0.390          C  
ATOM  19109  OG1 THR A1188     -37.368 -88.755  -2.165  1.00  0.390          O  
ATOM  19110  CG2 THR A1188     -35.900 -86.965  -1.449  1.00  0.390          C  
ATOM  19111  H   THR A1188     -37.146 -90.663  -0.200  1.00  0.340          H  
ATOM  19112  HA  THR A1188     -34.917 -89.532  -1.544  1.00  0.340          H  
ATOM  19113  HB  THR A1188     -37.259 -88.097  -0.211  1.00  0.470          H  
ATOM  19114  HG1 THR A1188     -38.108 -88.159  -2.319  1.00  0.470          H  
ATOM  19115 1HG2 THR A1188     -36.650 -86.229  -1.727  1.00  0.470          H  
ATOM  19116 2HG2 THR A1188     -35.321 -86.580  -0.616  1.00  0.470          H  
ATOM  19117 3HG2 THR A1188     -35.237 -87.145  -2.294  1.00  0.470          H  
ATOM  19118  N   ARG A1189     -35.131 -88.707   1.651  1.00  0.320          N  
ATOM  19119  CA  ARG A1189     -34.341 -88.171   2.751  1.00  0.330          C  
ATOM  19120  C   ARG A1189     -33.073 -88.991   2.942  1.00  0.300          C  
ATOM  19121  O   ARG A1189     -31.991 -88.434   3.172  1.00  0.310          O  
ATOM  19122  CB  ARG A1189     -35.145 -88.127   4.044  1.00  0.460          C  
ATOM  19123  CG  ARG A1189     -34.377 -87.571   5.250  1.00  0.460          C  
ATOM  19124  CD  ARG A1189     -35.256 -87.353   6.448  1.00  0.460          C  
ATOM  19125  NE  ARG A1189     -35.866 -88.584   6.953  1.00  0.460          N  
ATOM  19126  CZ  ARG A1189     -35.267 -89.508   7.735  1.00  0.460          C  
ATOM  19127  NH1 ARG A1189     -34.011 -89.377   8.116  1.00  0.460          N  
ATOM  19128  NH2 ARG A1189     -35.956 -90.546   8.118  1.00  0.460          N  
ATOM  19129  H   ARG A1189     -36.066 -89.054   1.813  1.00  0.380          H  
ATOM  19130  HA  ARG A1189     -34.053 -87.149   2.499  1.00  0.400          H  
ATOM  19131 1HB  ARG A1189     -36.033 -87.516   3.901  1.00  0.550          H  
ATOM  19132 2HB  ARG A1189     -35.475 -89.137   4.296  1.00  0.550          H  
ATOM  19133 1HG  ARG A1189     -33.589 -88.271   5.521  1.00  0.550          H  
ATOM  19134 2HG  ARG A1189     -33.928 -86.615   4.976  1.00  0.550          H  
ATOM  19135 1HD  ARG A1189     -34.674 -86.902   7.250  1.00  0.550          H  
ATOM  19136 2HD  ARG A1189     -36.063 -86.671   6.177  1.00  0.550          H  
ATOM  19137  HE  ARG A1189     -36.842 -88.747   6.719  1.00  0.550          H  
ATOM  19138 1HH1 ARG A1189     -33.470 -88.579   7.823  1.00  0.550          H  
ATOM  19139 2HH1 ARG A1189     -33.585 -90.084   8.698  1.00  0.550          H  
ATOM  19140 1HH2 ARG A1189     -36.938 -90.646   7.801  1.00  0.550          H  
ATOM  19141 2HH2 ARG A1189     -35.515 -91.244   8.702  1.00  0.550          H  
ATOM  19142  N   PHE A1190     -33.207 -90.316   2.848  1.00  0.280          N  
ATOM  19143  CA  PHE A1190     -32.068 -91.203   3.002  1.00  0.260          C  
ATOM  19144  C   PHE A1190     -31.062 -91.018   1.850  1.00  0.240          C  
ATOM  19145  O   PHE A1190     -29.852 -90.974   2.099  1.00  0.250          O  
ATOM  19146  CB  PHE A1190     -32.558 -92.655   3.173  1.00  0.370          C  
ATOM  19147  CG  PHE A1190     -33.007 -92.987   4.639  1.00  0.370          C  
ATOM  19148  CD1 PHE A1190     -34.295 -92.761   5.088  1.00  0.370          C  
ATOM  19149  CD2 PHE A1190     -32.112 -93.540   5.547  1.00  0.370          C  
ATOM  19150  CE1 PHE A1190     -34.668 -93.052   6.387  1.00  0.370          C  
ATOM  19151  CE2 PHE A1190     -32.477 -93.832   6.855  1.00  0.370          C  
ATOM  19152  CZ  PHE A1190     -33.755 -93.581   7.275  1.00  0.370          C  
ATOM  19153  H   PHE A1190     -34.141 -90.706   2.683  1.00  0.340          H  
ATOM  19154  HA  PHE A1190     -31.561 -90.934   3.927  1.00  0.310          H  
ATOM  19155 1HB  PHE A1190     -33.408 -92.822   2.511  1.00  0.450          H  
ATOM  19156 2HB  PHE A1190     -31.786 -93.343   2.882  1.00  0.450          H  
ATOM  19157  HD1 PHE A1190     -35.014 -92.349   4.422  1.00  0.450          H  
ATOM  19158  HD2 PHE A1190     -31.119 -93.746   5.221  1.00  0.450          H  
ATOM  19159  HE1 PHE A1190     -35.690 -92.862   6.707  1.00  0.450          H  
ATOM  19160  HE2 PHE A1190     -31.746 -94.263   7.547  1.00  0.450          H  
ATOM  19161  HZ  PHE A1190     -34.048 -93.809   8.296  1.00  0.450          H  
ATOM  19162  N   LYS A1191     -31.535 -90.866   0.602  1.00  0.210          N  
ATOM  19163  CA  LYS A1191     -30.627 -90.629  -0.520  1.00  0.190          C  
ATOM  19164  C   LYS A1191     -29.878 -89.321  -0.329  1.00  0.180          C  
ATOM  19165  O   LYS A1191     -28.671 -89.261  -0.578  1.00  0.170          O  
ATOM  19166  CB  LYS A1191     -31.368 -90.591  -1.859  1.00  0.270          C  
ATOM  19167  CG  LYS A1191     -31.883 -91.934  -2.360  1.00  0.270          C  
ATOM  19168  CD  LYS A1191     -32.640 -91.777  -3.675  1.00  0.270          C  
ATOM  19169  CE  LYS A1191     -33.192 -93.104  -4.183  1.00  0.270          C  
ATOM  19170  NZ  LYS A1191     -33.948 -92.934  -5.462  1.00  0.270          N  
ATOM  19171  H   LYS A1191     -32.535 -90.955   0.431  1.00  0.250          H  
ATOM  19172  HA  LYS A1191     -29.891 -91.426  -0.556  1.00  0.230          H  
ATOM  19173 1HB  LYS A1191     -32.230 -89.926  -1.764  1.00  0.330          H  
ATOM  19174 2HB  LYS A1191     -30.715 -90.172  -2.623  1.00  0.330          H  
ATOM  19175 1HG  LYS A1191     -31.038 -92.611  -2.511  1.00  0.330          H  
ATOM  19176 2HG  LYS A1191     -32.536 -92.361  -1.622  1.00  0.330          H  
ATOM  19177 1HD  LYS A1191     -33.469 -91.082  -3.531  1.00  0.330          H  
ATOM  19178 2HD  LYS A1191     -31.969 -91.368  -4.430  1.00  0.330          H  
ATOM  19179 1HE  LYS A1191     -32.368 -93.795  -4.349  1.00  0.330          H  
ATOM  19180 2HE  LYS A1191     -33.859 -93.526  -3.432  1.00  0.330          H  
ATOM  19181 1HZ  LYS A1191     -34.296 -93.830  -5.770  1.00  0.330          H  
ATOM  19182 2HZ  LYS A1191     -34.724 -92.303  -5.316  1.00  0.330          H  
ATOM  19183 3HZ  LYS A1191     -33.334 -92.552  -6.168  1.00  0.330          H  
ATOM  19184  N   GLN A1192     -30.580 -88.278   0.133  1.00  0.190          N  
ATOM  19185  CA  GLN A1192     -29.949 -86.985   0.331  1.00  0.200          C  
ATOM  19186  C   GLN A1192     -28.857 -87.076   1.379  1.00  0.200          C  
ATOM  19187  O   GLN A1192     -27.766 -86.537   1.175  1.00  0.210          O  
ATOM  19188  CB  GLN A1192     -30.994 -85.950   0.740  1.00  0.280          C  
ATOM  19189  CG  GLN A1192     -31.956 -85.563  -0.374  1.00  0.280          C  
ATOM  19190  CD  GLN A1192     -33.099 -84.717   0.134  1.00  0.280          C  
ATOM  19191  OE1 GLN A1192     -33.325 -84.638   1.346  1.00  0.280          O  
ATOM  19192  NE2 GLN A1192     -33.823 -84.081  -0.777  1.00  0.280          N  
ATOM  19193  H   GLN A1192     -31.586 -88.380   0.302  1.00  0.230          H  
ATOM  19194  HA  GLN A1192     -29.497 -86.673  -0.605  1.00  0.240          H  
ATOM  19195 1HB  GLN A1192     -31.585 -86.352   1.563  1.00  0.330          H  
ATOM  19196 2HB  GLN A1192     -30.499 -85.050   1.099  1.00  0.330          H  
ATOM  19197 1HG  GLN A1192     -31.408 -84.978  -1.109  1.00  0.330          H  
ATOM  19198 2HG  GLN A1192     -32.355 -86.451  -0.843  1.00  0.330          H  
ATOM  19199 1HE2 GLN A1192     -34.592 -83.506  -0.494  1.00  0.330          H  
ATOM  19200 2HE2 GLN A1192     -33.603 -84.173  -1.750  1.00  0.330          H  
ATOM  19201  N   ARG A1193     -29.108 -87.817   2.466  1.00  0.200          N  
ATOM  19202  CA  ARG A1193     -28.084 -87.955   3.483  1.00  0.220          C  
ATOM  19203  C   ARG A1193     -26.896 -88.746   2.955  1.00  0.220          C  
ATOM  19204  O   ARG A1193     -25.750 -88.414   3.274  1.00  0.240          O  
ATOM  19205  CB  ARG A1193     -28.620 -88.595   4.752  1.00  0.300          C  
ATOM  19206  CG  ARG A1193     -27.558 -88.822   5.869  1.00  0.300          C  
ATOM  19207  CD  ARG A1193     -26.934 -87.540   6.332  1.00  0.300          C  
ATOM  19208  NE  ARG A1193     -26.025 -87.751   7.439  1.00  0.300          N  
ATOM  19209  CZ  ARG A1193     -25.128 -86.845   7.893  1.00  0.300          C  
ATOM  19210  NH1 ARG A1193     -25.009 -85.651   7.329  1.00  0.300          N  
ATOM  19211  NH2 ARG A1193     -24.358 -87.158   8.926  1.00  0.300          N  
ATOM  19212  H   ARG A1193     -30.046 -88.212   2.611  1.00  0.240          H  
ATOM  19213  HA  ARG A1193     -27.744 -86.951   3.737  1.00  0.260          H  
ATOM  19214 1HB  ARG A1193     -29.400 -87.959   5.164  1.00  0.360          H  
ATOM  19215 2HB  ARG A1193     -29.086 -89.545   4.510  1.00  0.360          H  
ATOM  19216 1HG  ARG A1193     -28.033 -89.297   6.724  1.00  0.360          H  
ATOM  19217 2HG  ARG A1193     -26.760 -89.471   5.502  1.00  0.360          H  
ATOM  19218 1HD  ARG A1193     -26.359 -87.103   5.520  1.00  0.360          H  
ATOM  19219 2HD  ARG A1193     -27.708 -86.839   6.646  1.00  0.360          H  
ATOM  19220  HE  ARG A1193     -26.068 -88.645   7.910  1.00  0.360          H  
ATOM  19221 1HH1 ARG A1193     -25.596 -85.371   6.522  1.00  0.360          H  
ATOM  19222 2HH1 ARG A1193     -24.336 -84.991   7.685  1.00  0.360          H  
ATOM  19223 1HH2 ARG A1193     -24.443 -88.065   9.365  1.00  0.360          H  
ATOM  19224 2HH2 ARG A1193     -23.686 -86.491   9.279  1.00  0.360          H  
ATOM  19225  N   MET A1194     -27.140 -89.802   2.168  1.00  0.210          N  
ATOM  19226  CA  MET A1194     -26.012 -90.567   1.670  1.00  0.220          C  
ATOM  19227  C   MET A1194     -25.158 -89.697   0.760  1.00  0.200          C  
ATOM  19228  O   MET A1194     -23.926 -89.800   0.786  1.00  0.200          O  
ATOM  19229  CB  MET A1194     -26.455 -91.841   0.960  1.00  0.300          C  
ATOM  19230  CG  MET A1194     -25.278 -92.745   0.550  1.00  0.300          C  
ATOM  19231  SD  MET A1194     -24.319 -93.296   1.965  1.00  0.300          S  
ATOM  19232  CE  MET A1194     -25.244 -94.629   2.643  1.00  0.300          C  
ATOM  19233  H   MET A1194     -28.104 -90.095   1.970  1.00  0.250          H  
ATOM  19234  HA  MET A1194     -25.401 -90.855   2.522  1.00  0.260          H  
ATOM  19235 1HB  MET A1194     -27.124 -92.402   1.605  1.00  0.360          H  
ATOM  19236 2HB  MET A1194     -27.019 -91.575   0.063  1.00  0.360          H  
ATOM  19237 1HG  MET A1194     -25.649 -93.616   0.040  1.00  0.360          H  
ATOM  19238 2HG  MET A1194     -24.613 -92.217  -0.133  1.00  0.360          H  
ATOM  19239 1HE  MET A1194     -24.728 -95.013   3.508  1.00  0.360          H  
ATOM  19240 2HE  MET A1194     -26.230 -94.294   2.925  1.00  0.360          H  
ATOM  19241 3HE  MET A1194     -25.325 -95.407   1.913  1.00  0.360          H  
ATOM  19242  N   LEU A1195     -25.790 -88.837  -0.045  1.00  0.200          N  
ATOM  19243  CA  LEU A1195     -25.041 -87.939  -0.906  1.00  0.200          C  
ATOM  19244  C   LEU A1195     -24.212 -86.966  -0.063  1.00  0.200          C  
ATOM  19245  O   LEU A1195     -23.040 -86.739  -0.371  1.00  0.200          O  
ATOM  19246  CB  LEU A1195     -26.010 -87.202  -1.835  1.00  0.280          C  
ATOM  19247  CG  LEU A1195     -26.692 -88.073  -2.949  1.00  0.280          C  
ATOM  19248  CD1 LEU A1195     -27.832 -87.275  -3.553  1.00  0.280          C  
ATOM  19249  CD2 LEU A1195     -25.657 -88.447  -4.054  1.00  0.280          C  
ATOM  19250  H   LEU A1195     -26.816 -88.844  -0.081  1.00  0.240          H  
ATOM  19251  HA  LEU A1195     -24.355 -88.530  -1.503  1.00  0.240          H  
ATOM  19252 1HB  LEU A1195     -26.801 -86.773  -1.223  1.00  0.340          H  
ATOM  19253 2HB  LEU A1195     -25.472 -86.389  -2.322  1.00  0.340          H  
ATOM  19254  HG  LEU A1195     -27.097 -88.984  -2.513  1.00  0.340          H  
ATOM  19255 1HD1 LEU A1195     -28.323 -87.863  -4.326  1.00  0.340          H  
ATOM  19256 2HD1 LEU A1195     -28.552 -87.037  -2.774  1.00  0.340          H  
ATOM  19257 3HD1 LEU A1195     -27.454 -86.367  -3.971  1.00  0.340          H  
ATOM  19258 1HD2 LEU A1195     -26.151 -89.040  -4.823  1.00  0.340          H  
ATOM  19259 2HD2 LEU A1195     -25.258 -87.539  -4.501  1.00  0.340          H  
ATOM  19260 3HD2 LEU A1195     -24.844 -89.028  -3.633  1.00  0.340          H  
ATOM  19261  N   GLU A1196     -24.773 -86.449   1.047  1.00  0.210          N  
ATOM  19262  CA  GLU A1196     -24.004 -85.549   1.910  1.00  0.230          C  
ATOM  19263  C   GLU A1196     -22.778 -86.255   2.489  1.00  0.220          C  
ATOM  19264  O   GLU A1196     -21.688 -85.667   2.543  1.00  0.220          O  
ATOM  19265  CB  GLU A1196     -24.850 -85.046   3.091  1.00  0.310          C  
ATOM  19266  CG  GLU A1196     -25.957 -84.065   2.759  1.00  0.310          C  
ATOM  19267  CD  GLU A1196     -26.818 -83.733   3.971  1.00  0.310          C  
ATOM  19268  OE1 GLU A1196     -26.620 -84.336   5.016  1.00  0.310          O  
ATOM  19269  OE2 GLU A1196     -27.668 -82.885   3.851  1.00  0.310          O  
ATOM  19270  H   GLU A1196     -25.766 -86.625   1.242  1.00  0.250          H  
ATOM  19271  HA  GLU A1196     -23.670 -84.700   1.316  1.00  0.280          H  
ATOM  19272 1HB  GLU A1196     -25.312 -85.897   3.580  1.00  0.380          H  
ATOM  19273 2HB  GLU A1196     -24.197 -84.573   3.823  1.00  0.380          H  
ATOM  19274 1HG  GLU A1196     -25.510 -83.148   2.382  1.00  0.380          H  
ATOM  19275 2HG  GLU A1196     -26.579 -84.479   1.974  1.00  0.380          H  
ATOM  19276  N   LEU A1197     -22.947 -87.518   2.912  1.00  0.210          N  
ATOM  19277  CA  LEU A1197     -21.841 -88.293   3.462  1.00  0.210          C  
ATOM  19278  C   LEU A1197     -20.808 -88.614   2.404  1.00  0.190          C  
ATOM  19279  O   LEU A1197     -19.602 -88.552   2.670  1.00  0.190          O  
ATOM  19280  CB  LEU A1197     -22.346 -89.603   4.073  1.00  0.290          C  
ATOM  19281  CG  LEU A1197     -23.177 -89.495   5.356  1.00  0.290          C  
ATOM  19282  CD1 LEU A1197     -23.780 -90.833   5.642  1.00  0.290          C  
ATOM  19283  CD2 LEU A1197     -22.294 -89.079   6.525  1.00  0.290          C  
ATOM  19284  H   LEU A1197     -23.893 -87.918   2.887  1.00  0.250          H  
ATOM  19285  HA  LEU A1197     -21.357 -87.695   4.226  1.00  0.250          H  
ATOM  19286 1HB  LEU A1197     -22.963 -90.108   3.326  1.00  0.350          H  
ATOM  19287 2HB  LEU A1197     -21.487 -90.239   4.286  1.00  0.350          H  
ATOM  19288  HG  LEU A1197     -23.984 -88.774   5.213  1.00  0.350          H  
ATOM  19289 1HD1 LEU A1197     -24.394 -90.779   6.537  1.00  0.350          H  
ATOM  19290 2HD1 LEU A1197     -24.391 -91.111   4.798  1.00  0.350          H  
ATOM  19291 3HD1 LEU A1197     -23.016 -91.567   5.787  1.00  0.350          H  
ATOM  19292 1HD2 LEU A1197     -22.892 -89.036   7.425  1.00  0.350          H  
ATOM  19293 2HD2 LEU A1197     -21.504 -89.816   6.651  1.00  0.350          H  
ATOM  19294 3HD2 LEU A1197     -21.852 -88.105   6.348  1.00  0.350          H  
ATOM  19295  N   THR A1198     -21.275 -88.938   1.199  1.00  0.190          N  
ATOM  19296  CA  THR A1198     -20.399 -89.278   0.095  1.00  0.180          C  
ATOM  19297  C   THR A1198     -19.534 -88.075  -0.244  1.00  0.180          C  
ATOM  19298  O   THR A1198     -18.310 -88.203  -0.359  1.00  0.180          O  
ATOM  19299  CB  THR A1198     -21.220 -89.711  -1.140  1.00  0.260          C  
ATOM  19300  OG1 THR A1198     -22.004 -90.872  -0.804  1.00  0.260          O  
ATOM  19301  CG2 THR A1198     -20.292 -90.058  -2.297  1.00  0.260          C  
ATOM  19302  H   THR A1198     -22.283 -89.008   1.057  1.00  0.230          H  
ATOM  19303  HA  THR A1198     -19.752 -90.100   0.396  1.00  0.220          H  
ATOM  19304  HB  THR A1198     -21.887 -88.903  -1.439  1.00  0.310          H  
ATOM  19305  HG1 THR A1198     -22.690 -90.605  -0.151  1.00  0.310          H  
ATOM  19306 1HG2 THR A1198     -20.888 -90.373  -3.155  1.00  0.310          H  
ATOM  19307 2HG2 THR A1198     -19.697 -89.191  -2.571  1.00  0.310          H  
ATOM  19308 3HG2 THR A1198     -19.636 -90.864  -1.995  1.00  0.310          H  
ATOM  19309  N   ASP A1199     -20.159 -86.894  -0.356  1.00  0.180          N  
ATOM  19310  CA  ASP A1199     -19.421 -85.682  -0.658  1.00  0.180          C  
ATOM  19311  C   ASP A1199     -18.463 -85.345   0.475  1.00  0.190          C  
ATOM  19312  O   ASP A1199     -17.308 -85.023   0.218  1.00  0.220          O  
ATOM  19313  CB  ASP A1199     -20.380 -84.513  -0.909  1.00  0.250          C  
ATOM  19314  CG  ASP A1199     -21.134 -84.600  -2.261  1.00  0.250          C  
ATOM  19315  OD1 ASP A1199     -20.711 -85.324  -3.128  1.00  0.250          O  
ATOM  19316  OD2 ASP A1199     -22.115 -83.913  -2.436  1.00  0.250          O  
ATOM  19317  H   ASP A1199     -21.178 -86.854  -0.268  1.00  0.220          H  
ATOM  19318  HA  ASP A1199     -18.840 -85.850  -1.563  1.00  0.220          H  
ATOM  19319 1HB  ASP A1199     -21.120 -84.488  -0.103  1.00  0.300          H  
ATOM  19320 2HB  ASP A1199     -19.825 -83.575  -0.872  1.00  0.300          H  
ATOM  19321  N   THR A1200     -18.883 -85.522   1.734  1.00  0.200          N  
ATOM  19322  CA  THR A1200     -18.029 -85.218   2.880  1.00  0.210          C  
ATOM  19323  C   THR A1200     -16.740 -86.037   2.812  1.00  0.210          C  
ATOM  19324  O   THR A1200     -15.645 -85.512   3.074  1.00  0.220          O  
ATOM  19325  CB  THR A1200     -18.768 -85.482   4.213  1.00  0.290          C  
ATOM  19326  OG1 THR A1200     -19.928 -84.636   4.300  1.00  0.290          O  
ATOM  19327  CG2 THR A1200     -17.854 -85.175   5.377  1.00  0.290          C  
ATOM  19328  H   THR A1200     -19.850 -85.795   1.916  1.00  0.240          H  
ATOM  19329  HA  THR A1200     -17.764 -84.165   2.845  1.00  0.250          H  
ATOM  19330  HB  THR A1200     -19.077 -86.524   4.259  1.00  0.350          H  
ATOM  19331  HG1 THR A1200     -20.594 -84.924   3.640  1.00  0.350          H  
ATOM  19332 1HG2 THR A1200     -18.376 -85.362   6.312  1.00  0.350          H  
ATOM  19333 2HG2 THR A1200     -16.996 -85.805   5.315  1.00  0.350          H  
ATOM  19334 3HG2 THR A1200     -17.544 -84.132   5.336  1.00  0.350          H  
ATOM  19335  N   ASN A1201     -16.878 -87.326   2.483  1.00  0.200          N  
ATOM  19336  CA  ASN A1201     -15.734 -88.208   2.346  1.00  0.220          C  
ATOM  19337  C   ASN A1201     -14.881 -87.903   1.142  1.00  0.200          C  
ATOM  19338  O   ASN A1201     -13.651 -87.915   1.249  1.00  0.210          O  
ATOM  19339  CB  ASN A1201     -16.179 -89.642   2.273  1.00  0.300          C  
ATOM  19340  CG  ASN A1201     -16.469 -90.145   3.551  1.00  0.300          C  
ATOM  19341  OD1 ASN A1201     -15.491 -90.527   4.190  1.00  0.300          O  
ATOM  19342  ND2 ASN A1201     -17.693 -90.151   3.994  1.00  0.300          N  
ATOM  19343  H   ASN A1201     -17.826 -87.696   2.359  1.00  0.240          H  
ATOM  19344  HA  ASN A1201     -15.104 -88.081   3.227  1.00  0.260          H  
ATOM  19345 1HB  ASN A1201     -17.079 -89.713   1.654  1.00  0.360          H  
ATOM  19346 2HB  ASN A1201     -15.405 -90.252   1.809  1.00  0.360          H  
ATOM  19347 1HD2 ASN A1201     -17.890 -90.504   4.932  1.00  0.360          H  
ATOM  19348 2HD2 ASN A1201     -18.446 -89.787   3.413  1.00  0.360          H  
ATOM  19349  N   ASN A1202     -15.500 -87.600   0.003  1.00  0.190          N  
ATOM  19350  CA  ASN A1202     -14.708 -87.294  -1.167  1.00  0.190          C  
ATOM  19351  C   ASN A1202     -13.913 -86.026  -0.922  1.00  0.170          C  
ATOM  19352  O   ASN A1202     -12.752 -85.944  -1.310  1.00  0.180          O  
ATOM  19353  CB  ASN A1202     -15.578 -87.222  -2.408  1.00  0.270          C  
ATOM  19354  CG  ASN A1202     -16.017 -88.633  -2.898  1.00  0.270          C  
ATOM  19355  OD1 ASN A1202     -15.395 -89.666  -2.563  1.00  0.270          O  
ATOM  19356  ND2 ASN A1202     -17.054 -88.679  -3.683  1.00  0.270          N  
ATOM  19357  H   ASN A1202     -16.523 -87.638  -0.059  1.00  0.230          H  
ATOM  19358  HA  ASN A1202     -13.982 -88.085  -1.317  1.00  0.230          H  
ATOM  19359 1HB  ASN A1202     -16.473 -86.636  -2.182  1.00  0.320          H  
ATOM  19360 2HB  ASN A1202     -15.045 -86.709  -3.206  1.00  0.320          H  
ATOM  19361 1HD2 ASN A1202     -17.371 -89.559  -4.031  1.00  0.320          H  
ATOM  19362 2HD2 ASN A1202     -17.535 -87.837  -3.928  1.00  0.320          H  
ATOM  19363  N   ILE A1203     -14.484 -85.069  -0.201  1.00  0.180          N  
ATOM  19364  CA  ILE A1203     -13.779 -83.837   0.073  1.00  0.200          C  
ATOM  19365  C   ILE A1203     -12.567 -84.087   0.948  1.00  0.170          C  
ATOM  19366  O   ILE A1203     -11.474 -83.611   0.629  1.00  0.190          O  
ATOM  19367  CB  ILE A1203     -14.680 -82.828   0.775  1.00  0.270          C  
ATOM  19368  CG1 ILE A1203     -15.762 -82.397  -0.108  1.00  0.270          C  
ATOM  19369  CG2 ILE A1203     -13.847 -81.634   1.055  1.00  0.270          C  
ATOM  19370  CD1 ILE A1203     -16.935 -81.701   0.621  1.00  0.270          C  
ATOM  19371  H   ILE A1203     -15.456 -85.181   0.099  1.00  0.220          H  
ATOM  19372  HA  ILE A1203     -13.444 -83.411  -0.867  1.00  0.240          H  
ATOM  19373  HB  ILE A1203     -15.108 -83.244   1.690  1.00  0.330          H  
ATOM  19374 1HG1 ILE A1203     -15.329 -81.702  -0.812  1.00  0.330          H  
ATOM  19375 2HG1 ILE A1203     -16.124 -83.235  -0.657  1.00  0.330          H  
ATOM  19376 1HG2 ILE A1203     -14.443 -80.884   1.512  1.00  0.330          H  
ATOM  19377 2HG2 ILE A1203     -13.050 -81.894   1.711  1.00  0.330          H  
ATOM  19378 3HG2 ILE A1203     -13.441 -81.244   0.120  1.00  0.330          H  
ATOM  19379 1HD1 ILE A1203     -17.696 -81.402  -0.084  1.00  0.330          H  
ATOM  19380 2HD1 ILE A1203     -17.372 -82.404   1.322  1.00  0.330          H  
ATOM  19381 3HD1 ILE A1203     -16.602 -80.825   1.161  1.00  0.330          H  
ATOM  19382  N   ALA A1204     -12.744 -84.814   2.061  1.00  0.150          N  
ATOM  19383  CA  ALA A1204     -11.614 -85.054   2.944  1.00  0.150          C  
ATOM  19384  C   ALA A1204     -10.493 -85.796   2.209  1.00  0.140          C  
ATOM  19385  O   ALA A1204      -9.314 -85.450   2.358  1.00  0.140          O  
ATOM  19386  CB  ALA A1204     -12.073 -85.841   4.168  1.00  0.210          C  
ATOM  19387  H   ALA A1204     -13.676 -85.180   2.297  1.00  0.180          H  
ATOM  19388  HA  ALA A1204     -11.226 -84.089   3.267  1.00  0.180          H  
ATOM  19389 1HB  ALA A1204     -11.233 -86.001   4.843  1.00  0.250          H  
ATOM  19390 2HB  ALA A1204     -12.857 -85.286   4.686  1.00  0.250          H  
ATOM  19391 3HB  ALA A1204     -12.471 -86.810   3.847  1.00  0.250          H  
ATOM  19392  N   TYR A1205     -10.855 -86.769   1.370  1.00  0.150          N  
ATOM  19393  CA  TYR A1205      -9.863 -87.522   0.629  1.00  0.150          C  
ATOM  19394  C   TYR A1205      -9.180 -86.625  -0.421  1.00  0.150          C  
ATOM  19395  O   TYR A1205      -7.961 -86.699  -0.588  1.00  0.160          O  
ATOM  19396  CB  TYR A1205     -10.465 -88.819   0.113  1.00  0.210          C  
ATOM  19397  CG  TYR A1205      -9.476 -89.725  -0.550  1.00  0.210          C  
ATOM  19398  CD1 TYR A1205      -8.402 -90.259   0.155  1.00  0.210          C  
ATOM  19399  CD2 TYR A1205      -9.663 -90.048  -1.830  1.00  0.210          C  
ATOM  19400  CE1 TYR A1205      -7.515 -91.091  -0.493  1.00  0.210          C  
ATOM  19401  CE2 TYR A1205      -8.793 -90.882  -2.491  1.00  0.210          C  
ATOM  19402  CZ  TYR A1205      -7.717 -91.396  -1.831  1.00  0.210          C  
ATOM  19403  OH  TYR A1205      -6.836 -92.217  -2.488  1.00  0.210          O  
ATOM  19404  H   TYR A1205     -11.843 -87.031   1.279  1.00  0.180          H  
ATOM  19405  HA  TYR A1205      -9.087 -87.817   1.334  1.00  0.180          H  
ATOM  19406 1HB  TYR A1205     -10.921 -89.360   0.950  1.00  0.250          H  
ATOM  19407 2HB  TYR A1205     -11.259 -88.585  -0.598  1.00  0.250          H  
ATOM  19408  HD1 TYR A1205      -8.252 -90.015   1.211  1.00  0.250          H  
ATOM  19409  HD2 TYR A1205     -10.515 -89.630  -2.318  1.00  0.250          H  
ATOM  19410  HE1 TYR A1205      -6.663 -91.503   0.046  1.00  0.250          H  
ATOM  19411  HE2 TYR A1205      -8.958 -91.129  -3.539  1.00  0.250          H  
ATOM  19412  HH  TYR A1205      -7.144 -92.361  -3.385  1.00  0.250          H  
ATOM  19413  N   LEU A1206      -9.943 -85.784  -1.139  1.00  0.150          N  
ATOM  19414  CA  LEU A1206      -9.363 -84.859  -2.112  1.00  0.160          C  
ATOM  19415  C   LEU A1206      -8.371 -83.901  -1.478  1.00  0.170          C  
ATOM  19416  O   LEU A1206      -7.309 -83.663  -2.056  1.00  0.180          O  
ATOM  19417  CB  LEU A1206     -10.465 -84.024  -2.769  1.00  0.220          C  
ATOM  19418  CG  LEU A1206     -11.335 -84.699  -3.786  1.00  0.220          C  
ATOM  19419  CD1 LEU A1206     -12.552 -83.880  -4.001  1.00  0.220          C  
ATOM  19420  CD2 LEU A1206     -10.558 -84.785  -5.124  1.00  0.220          C  
ATOM  19421  H   LEU A1206     -10.957 -85.786  -1.015  1.00  0.180          H  
ATOM  19422  HA  LEU A1206      -8.841 -85.447  -2.862  1.00  0.190          H  
ATOM  19423 1HB  LEU A1206     -11.112 -83.646  -1.981  1.00  0.260          H  
ATOM  19424 2HB  LEU A1206     -10.008 -83.187  -3.250  1.00  0.260          H  
ATOM  19425  HG  LEU A1206     -11.616 -85.671  -3.444  1.00  0.260          H  
ATOM  19426 1HD1 LEU A1206     -13.182 -84.366  -4.742  1.00  0.260          H  
ATOM  19427 2HD1 LEU A1206     -13.092 -83.807  -3.071  1.00  0.260          H  
ATOM  19428 3HD1 LEU A1206     -12.275 -82.884  -4.335  1.00  0.260          H  
ATOM  19429 1HD2 LEU A1206     -11.185 -85.261  -5.881  1.00  0.260          H  
ATOM  19430 2HD2 LEU A1206     -10.291 -83.783  -5.453  1.00  0.260          H  
ATOM  19431 3HD2 LEU A1206      -9.654 -85.355  -5.000  1.00  0.260          H  
ATOM  19432  N   PHE A1207      -8.683 -83.353  -0.293  1.00  0.190          N  
ATOM  19433  CA  PHE A1207      -7.724 -82.460   0.352  1.00  0.210          C  
ATOM  19434  C   PHE A1207      -6.471 -83.205   0.763  1.00  0.180          C  
ATOM  19435  O   PHE A1207      -5.370 -82.670   0.610  1.00  0.200          O  
ATOM  19436  CB  PHE A1207      -8.301 -81.720   1.551  1.00  0.290          C  
ATOM  19437  CG  PHE A1207      -9.079 -80.498   1.190  1.00  0.290          C  
ATOM  19438  CD1 PHE A1207     -10.437 -80.479   1.256  1.00  0.290          C  
ATOM  19439  CD2 PHE A1207      -8.423 -79.348   0.774  1.00  0.290          C  
ATOM  19440  CE1 PHE A1207     -11.150 -79.337   0.920  1.00  0.290          C  
ATOM  19441  CE2 PHE A1207      -9.134 -78.227   0.444  1.00  0.290          C  
ATOM  19442  CZ  PHE A1207     -10.492 -78.225   0.520  1.00  0.290          C  
ATOM  19443  H   PHE A1207      -9.601 -83.538   0.129  1.00  0.230          H  
ATOM  19444  HA  PHE A1207      -7.436 -81.704  -0.376  1.00  0.250          H  
ATOM  19445 1HB  PHE A1207      -8.960 -82.397   2.105  1.00  0.340          H  
ATOM  19446 2HB  PHE A1207      -7.495 -81.425   2.215  1.00  0.340          H  
ATOM  19447  HD1 PHE A1207     -10.948 -81.376   1.579  1.00  0.340          H  
ATOM  19448  HD2 PHE A1207      -7.330 -79.340   0.709  1.00  0.340          H  
ATOM  19449  HE1 PHE A1207     -12.242 -79.329   0.976  1.00  0.340          H  
ATOM  19450  HE2 PHE A1207      -8.624 -77.349   0.120  1.00  0.340          H  
ATOM  19451  HZ  PHE A1207     -11.040 -77.345   0.254  1.00  0.340          H  
ATOM  19452  N   LEU A1208      -6.614 -84.434   1.271  1.00  0.160          N  
ATOM  19453  CA  LEU A1208      -5.447 -85.215   1.648  1.00  0.150          C  
ATOM  19454  C   LEU A1208      -4.586 -85.488   0.420  1.00  0.150          C  
ATOM  19455  O   LEU A1208      -3.362 -85.319   0.474  1.00  0.160          O  
ATOM  19456  CB  LEU A1208      -5.884 -86.513   2.339  1.00  0.210          C  
ATOM  19457  CG  LEU A1208      -4.776 -87.502   2.790  1.00  0.210          C  
ATOM  19458  CD1 LEU A1208      -3.794 -86.829   3.781  1.00  0.210          C  
ATOM  19459  CD2 LEU A1208      -5.472 -88.701   3.465  1.00  0.210          C  
ATOM  19460  H   LEU A1208      -7.551 -84.821   1.437  1.00  0.190          H  
ATOM  19461  HA  LEU A1208      -4.856 -84.641   2.341  1.00  0.180          H  
ATOM  19462 1HB  LEU A1208      -6.487 -86.257   3.205  1.00  0.260          H  
ATOM  19463 2HB  LEU A1208      -6.529 -87.053   1.644  1.00  0.260          H  
ATOM  19464  HG  LEU A1208      -4.208 -87.841   1.919  1.00  0.260          H  
ATOM  19465 1HD1 LEU A1208      -3.036 -87.552   4.080  1.00  0.260          H  
ATOM  19466 2HD1 LEU A1208      -3.297 -85.981   3.310  1.00  0.260          H  
ATOM  19467 3HD1 LEU A1208      -4.332 -86.496   4.654  1.00  0.260          H  
ATOM  19468 1HD2 LEU A1208      -4.729 -89.428   3.783  1.00  0.260          H  
ATOM  19469 2HD2 LEU A1208      -6.039 -88.354   4.328  1.00  0.260          H  
ATOM  19470 3HD2 LEU A1208      -6.158 -89.176   2.757  1.00  0.260          H  
ATOM  19471  N   SER A1209      -5.214 -85.884  -0.690  1.00  0.150          N  
ATOM  19472  CA  SER A1209      -4.484 -86.149  -1.913  1.00  0.150          C  
ATOM  19473  C   SER A1209      -3.799 -84.880  -2.415  1.00  0.160          C  
ATOM  19474  O   SER A1209      -2.649 -84.940  -2.863  1.00  0.170          O  
ATOM  19475  CB  SER A1209      -5.424 -86.694  -2.967  1.00  0.210          C  
ATOM  19476  OG  SER A1209      -5.921 -87.963  -2.600  1.00  0.210          O  
ATOM  19477  H   SER A1209      -6.225 -86.045  -0.679  1.00  0.180          H  
ATOM  19478  HA  SER A1209      -3.721 -86.897  -1.703  1.00  0.180          H  
ATOM  19479 1HB  SER A1209      -6.257 -86.002  -3.092  1.00  0.250          H  
ATOM  19480 2HB  SER A1209      -4.905 -86.756  -3.919  1.00  0.250          H  
ATOM  19481  HG  SER A1209      -6.596 -88.175  -3.243  1.00  0.250          H  
ATOM  19482  N   ALA A1210      -4.490 -83.727  -2.350  1.00  0.170          N  
ATOM  19483  CA  ALA A1210      -3.892 -82.472  -2.781  1.00  0.180          C  
ATOM  19484  C   ALA A1210      -2.677 -82.142  -1.922  1.00  0.180          C  
ATOM  19485  O   ALA A1210      -1.656 -81.700  -2.454  1.00  0.170          O  
ATOM  19486  CB  ALA A1210      -4.905 -81.338  -2.710  1.00  0.250          C  
ATOM  19487  H   ALA A1210      -5.458 -83.731  -2.023  1.00  0.200          H  
ATOM  19488  HA  ALA A1210      -3.561 -82.590  -3.812  1.00  0.220          H  
ATOM  19489 1HB  ALA A1210      -4.447 -80.413  -3.055  1.00  0.300          H  
ATOM  19490 2HB  ALA A1210      -5.758 -81.581  -3.340  1.00  0.300          H  
ATOM  19491 3HB  ALA A1210      -5.238 -81.217  -1.681  1.00  0.300          H  
ATOM  19492  N   ALA A1211      -2.769 -82.369  -0.600  1.00  0.180          N  
ATOM  19493  CA  ALA A1211      -1.649 -82.110   0.298  1.00  0.170          C  
ATOM  19494  C   ALA A1211      -0.462 -82.990  -0.056  1.00  0.170          C  
ATOM  19495  O   ALA A1211       0.686 -82.532  -0.039  1.00  0.170          O  
ATOM  19496  CB  ALA A1211      -2.055 -82.347   1.742  1.00  0.240          C  
ATOM  19497  H   ALA A1211      -3.664 -82.678  -0.206  1.00  0.220          H  
ATOM  19498  HA  ALA A1211      -1.353 -81.070   0.178  1.00  0.200          H  
ATOM  19499 1HB  ALA A1211      -1.217 -82.127   2.402  1.00  0.290          H  
ATOM  19500 2HB  ALA A1211      -2.894 -81.698   1.986  1.00  0.290          H  
ATOM  19501 3HB  ALA A1211      -2.354 -83.387   1.867  1.00  0.290          H  
ATOM  19502  N   ASN A1212      -0.728 -84.250  -0.411  1.00  0.160          N  
ATOM  19503  CA  ASN A1212       0.352 -85.153  -0.769  1.00  0.160          C  
ATOM  19504  C   ASN A1212       1.028 -84.687  -2.058  1.00  0.160          C  
ATOM  19505  O   ASN A1212       2.259 -84.693  -2.154  1.00  0.160          O  
ATOM  19506  CB  ASN A1212      -0.172 -86.566  -0.930  1.00  0.220          C  
ATOM  19507  CG  ASN A1212      -0.578 -87.191   0.380  1.00  0.220          C  
ATOM  19508  OD1 ASN A1212      -0.199 -86.733   1.457  1.00  0.220          O  
ATOM  19509  ND2 ASN A1212      -1.343 -88.248   0.302  1.00  0.220          N  
ATOM  19510  H   ASN A1212      -1.694 -84.593  -0.342  1.00  0.190          H  
ATOM  19511  HA  ASN A1212       1.102 -85.136   0.021  1.00  0.190          H  
ATOM  19512 1HB  ASN A1212      -1.034 -86.557  -1.596  1.00  0.270          H  
ATOM  19513 2HB  ASN A1212       0.593 -87.186  -1.397  1.00  0.270          H  
ATOM  19514 1HD2 ASN A1212      -1.637 -88.715   1.135  1.00  0.270          H  
ATOM  19515 2HD2 ASN A1212      -1.632 -88.594  -0.588  1.00  0.270          H  
ATOM  19516  N   ARG A1213       0.229 -84.236  -3.037  1.00  0.150          N  
ATOM  19517  CA  ARG A1213       0.775 -83.737  -4.299  1.00  0.140          C  
ATOM  19518  C   ARG A1213       1.564 -82.450  -4.065  1.00  0.160          C  
ATOM  19519  O   ARG A1213       2.622 -82.256  -4.662  1.00  0.180          O  
ATOM  19520  CB  ARG A1213      -0.329 -83.510  -5.314  1.00  0.200          C  
ATOM  19521  CG  ARG A1213      -1.128 -84.762  -5.742  1.00  0.200          C  
ATOM  19522  CD  ARG A1213      -0.440 -85.632  -6.787  1.00  0.200          C  
ATOM  19523  NE  ARG A1213       0.656 -86.492  -6.269  1.00  0.200          N  
ATOM  19524  CZ  ARG A1213       0.510 -87.622  -5.538  1.00  0.200          C  
ATOM  19525  NH1 ARG A1213      -0.681 -88.041  -5.182  1.00  0.200          N  
ATOM  19526  NH2 ARG A1213       1.570 -88.320  -5.175  1.00  0.200          N  
ATOM  19527  H   ARG A1213      -0.788 -84.295  -2.908  1.00  0.180          H  
ATOM  19528  HA  ARG A1213       1.463 -84.480  -4.695  1.00  0.170          H  
ATOM  19529 1HB  ARG A1213      -1.032 -82.765  -4.939  1.00  0.240          H  
ATOM  19530 2HB  ARG A1213       0.120 -83.124  -6.207  1.00  0.240          H  
ATOM  19531 1HG  ARG A1213      -1.297 -85.371  -4.870  1.00  0.240          H  
ATOM  19532 2HG  ARG A1213      -2.087 -84.445  -6.148  1.00  0.240          H  
ATOM  19533 1HD  ARG A1213      -1.185 -86.274  -7.248  1.00  0.240          H  
ATOM  19534 2HD  ARG A1213      -0.015 -84.985  -7.563  1.00  0.240          H  
ATOM  19535  HE  ARG A1213       1.617 -86.217  -6.529  1.00  0.240          H  
ATOM  19536 1HH1 ARG A1213      -1.502 -87.523  -5.451  1.00  0.240          H  
ATOM  19537 2HH1 ARG A1213      -0.782 -88.884  -4.637  1.00  0.240          H  
ATOM  19538 1HH2 ARG A1213       2.526 -88.023  -5.439  1.00  0.240          H  
ATOM  19539 2HH2 ARG A1213       1.465 -89.155  -4.635  1.00  0.240          H  
ATOM  19540  N   TRP A1214       1.075 -81.585  -3.168  1.00  0.170          N  
ATOM  19541  CA  TRP A1214       1.761 -80.347  -2.823  1.00  0.180          C  
ATOM  19542  C   TRP A1214       3.143 -80.664  -2.292  1.00  0.200          C  
ATOM  19543  O   TRP A1214       4.139 -80.085  -2.736  1.00  0.210          O  
ATOM  19544  CB  TRP A1214       0.972 -79.590  -1.752  1.00  0.250          C  
ATOM  19545  CG  TRP A1214       1.646 -78.379  -1.201  1.00  0.250          C  
ATOM  19546  CD1 TRP A1214       1.579 -77.125  -1.692  1.00  0.250          C  
ATOM  19547  CD2 TRP A1214       2.492 -78.294  -0.012  1.00  0.250          C  
ATOM  19548  NE1 TRP A1214       2.302 -76.276  -0.909  1.00  0.250          N  
ATOM  19549  CE2 TRP A1214       2.863 -76.967   0.117  1.00  0.250          C  
ATOM  19550  CE3 TRP A1214       2.946 -79.229   0.943  1.00  0.250          C  
ATOM  19551  CZ2 TRP A1214       3.668 -76.525   1.152  1.00  0.250          C  
ATOM  19552  CZ3 TRP A1214       3.757 -78.782   1.974  1.00  0.250          C  
ATOM  19553  CH2 TRP A1214       4.108 -77.469   2.077  1.00  0.250          C  
ATOM  19554  H   TRP A1214       0.166 -81.779  -2.742  1.00  0.200          H  
ATOM  19555  HA  TRP A1214       1.853 -79.731  -3.717  1.00  0.220          H  
ATOM  19556 1HB  TRP A1214       0.011 -79.289  -2.166  1.00  0.300          H  
ATOM  19557 2HB  TRP A1214       0.763 -80.246  -0.928  1.00  0.300          H  
ATOM  19558  HD1 TRP A1214       1.023 -76.828  -2.581  1.00  0.300          H  
ATOM  19559  HE1 TRP A1214       2.402 -75.274  -1.062  1.00  0.300          H  
ATOM  19560  HE3 TRP A1214       2.666 -80.275   0.878  1.00  0.300          H  
ATOM  19561  HZ2 TRP A1214       3.954 -75.478   1.248  1.00  0.300          H  
ATOM  19562  HZ3 TRP A1214       4.106 -79.494   2.698  1.00  0.300          H  
ATOM  19563  HH2 TRP A1214       4.747 -77.155   2.905  1.00  0.300          H  
ATOM  19564  N   LEU A1215       3.210 -81.620  -1.366  1.00  0.220          N  
ATOM  19565  CA  LEU A1215       4.468 -82.015  -0.779  1.00  0.250          C  
ATOM  19566  C   LEU A1215       5.434 -82.491  -1.819  1.00  0.210          C  
ATOM  19567  O   LEU A1215       6.595 -82.052  -1.849  1.00  0.200          O  
ATOM  19568  CB  LEU A1215       4.239 -83.173   0.177  1.00  0.340          C  
ATOM  19569  CG  LEU A1215       5.464 -83.825   0.809  1.00  0.340          C  
ATOM  19570  CD1 LEU A1215       6.188 -82.834   1.702  1.00  0.340          C  
ATOM  19571  CD2 LEU A1215       4.979 -85.025   1.530  1.00  0.340          C  
ATOM  19572  H   LEU A1215       2.344 -82.054  -1.029  1.00  0.260          H  
ATOM  19573  HA  LEU A1215       4.889 -81.156  -0.264  1.00  0.300          H  
ATOM  19574 1HB  LEU A1215       3.604 -82.817   0.971  1.00  0.410          H  
ATOM  19575 2HB  LEU A1215       3.697 -83.946  -0.344  1.00  0.410          H  
ATOM  19576  HG  LEU A1215       6.172 -84.141   0.039  1.00  0.410          H  
ATOM  19577 1HD1 LEU A1215       7.052 -83.306   2.144  1.00  0.410          H  
ATOM  19578 2HD1 LEU A1215       6.519 -81.991   1.112  1.00  0.410          H  
ATOM  19579 3HD1 LEU A1215       5.531 -82.494   2.479  1.00  0.410          H  
ATOM  19580 1HD2 LEU A1215       5.767 -85.527   2.002  1.00  0.410          H  
ATOM  19581 2HD2 LEU A1215       4.302 -84.708   2.247  1.00  0.410          H  
ATOM  19582 3HD2 LEU A1215       4.483 -85.698   0.832  1.00  0.410          H  
ATOM  19583  N   GLU A1216       4.984 -83.411  -2.671  1.00  0.220          N  
ATOM  19584  CA  GLU A1216       5.897 -83.930  -3.653  1.00  0.250          C  
ATOM  19585  C   GLU A1216       6.331 -82.840  -4.632  1.00  0.240          C  
ATOM  19586  O   GLU A1216       7.509 -82.756  -4.933  1.00  0.270          O  
ATOM  19587  CB  GLU A1216       5.341 -85.162  -4.334  1.00  0.340          C  
ATOM  19588  CG  GLU A1216       5.238 -86.388  -3.397  1.00  0.340          C  
ATOM  19589  CD  GLU A1216       4.737 -87.668  -4.064  1.00  0.340          C  
ATOM  19590  OE1 GLU A1216       4.515 -87.680  -5.266  1.00  0.340          O  
ATOM  19591  OE2 GLU A1216       4.530 -88.634  -3.352  1.00  0.340          O  
ATOM  19592  H   GLU A1216       4.019 -83.758  -2.611  1.00  0.260          H  
ATOM  19593  HA  GLU A1216       6.790 -84.265  -3.130  1.00  0.300          H  
ATOM  19594 1HB  GLU A1216       4.358 -84.946  -4.761  1.00  0.410          H  
ATOM  19595 2HB  GLU A1216       6.024 -85.434  -5.122  1.00  0.410          H  
ATOM  19596 1HG  GLU A1216       6.226 -86.579  -2.974  1.00  0.410          H  
ATOM  19597 2HG  GLU A1216       4.570 -86.133  -2.573  1.00  0.410          H  
ATOM  19598  N   VAL A1217       5.455 -81.909  -5.042  1.00  0.220          N  
ATOM  19599  CA  VAL A1217       5.948 -80.868  -5.950  1.00  0.220          C  
ATOM  19600  C   VAL A1217       7.042 -80.042  -5.292  1.00  0.220          C  
ATOM  19601  O   VAL A1217       8.062 -79.755  -5.925  1.00  0.230          O  
ATOM  19602  CB  VAL A1217       4.853 -79.870  -6.410  1.00  0.310          C  
ATOM  19603  CG1 VAL A1217       5.502 -78.686  -7.164  1.00  0.310          C  
ATOM  19604  CG2 VAL A1217       3.905 -80.527  -7.347  1.00  0.310          C  
ATOM  19605  H   VAL A1217       4.466 -81.971  -4.784  1.00  0.260          H  
ATOM  19606  HA  VAL A1217       6.360 -81.359  -6.833  1.00  0.260          H  
ATOM  19607  HB  VAL A1217       4.319 -79.489  -5.532  1.00  0.370          H  
ATOM  19608 1HG1 VAL A1217       4.733 -77.999  -7.481  1.00  0.370          H  
ATOM  19609 2HG1 VAL A1217       6.200 -78.155  -6.535  1.00  0.370          H  
ATOM  19610 3HG1 VAL A1217       6.029 -79.068  -8.036  1.00  0.370          H  
ATOM  19611 1HG2 VAL A1217       3.162 -79.806  -7.664  1.00  0.370          H  
ATOM  19612 2HG2 VAL A1217       4.453 -80.877  -8.217  1.00  0.370          H  
ATOM  19613 3HG2 VAL A1217       3.421 -81.363  -6.855  1.00  0.370          H  
ATOM  19614  N   ARG A1218       6.827 -79.627  -4.038  1.00  0.200          N  
ATOM  19615  CA  ARG A1218       7.813 -78.803  -3.350  1.00  0.200          C  
ATOM  19616  C   ARG A1218       9.133 -79.553  -3.191  1.00  0.190          C  
ATOM  19617  O   ARG A1218      10.218 -78.985  -3.395  1.00  0.210          O  
ATOM  19618  CB  ARG A1218       7.291 -78.419  -1.965  1.00  0.280          C  
ATOM  19619  CG  ARG A1218       5.996 -77.606  -1.917  1.00  0.280          C  
ATOM  19620  CD  ARG A1218       6.158 -76.143  -2.183  1.00  0.280          C  
ATOM  19621  NE  ARG A1218       6.401 -75.829  -3.593  1.00  0.280          N  
ATOM  19622  CZ  ARG A1218       5.488 -75.866  -4.594  1.00  0.280          C  
ATOM  19623  NH1 ARG A1218       4.240 -76.242  -4.372  1.00  0.280          N  
ATOM  19624  NH2 ARG A1218       5.876 -75.525  -5.804  1.00  0.280          N  
ATOM  19625  H   ARG A1218       5.951 -79.888  -3.569  1.00  0.240          H  
ATOM  19626  HA  ARG A1218       7.998 -77.914  -3.944  1.00  0.240          H  
ATOM  19627 1HB  ARG A1218       7.138 -79.318  -1.364  1.00  0.340          H  
ATOM  19628 2HB  ARG A1218       8.031 -77.816  -1.482  1.00  0.340          H  
ATOM  19629 1HG  ARG A1218       5.318 -77.997  -2.649  1.00  0.340          H  
ATOM  19630 2HG  ARG A1218       5.554 -77.724  -0.932  1.00  0.340          H  
ATOM  19631 1HD  ARG A1218       5.253 -75.622  -1.865  1.00  0.340          H  
ATOM  19632 2HD  ARG A1218       7.002 -75.770  -1.604  1.00  0.340          H  
ATOM  19633  HE  ARG A1218       7.338 -75.528  -3.836  1.00  0.340          H  
ATOM  19634 1HH1 ARG A1218       3.945 -76.504  -3.441  1.00  0.340          H  
ATOM  19635 2HH1 ARG A1218       3.541 -76.284  -5.139  1.00  0.340          H  
ATOM  19636 1HH2 ARG A1218       6.832 -75.243  -5.963  1.00  0.340          H  
ATOM  19637 2HH2 ARG A1218       5.229 -75.551  -6.571  1.00  0.340          H  
ATOM  19638  N   THR A1219       9.036 -80.837  -2.845  1.00  0.190          N  
ATOM  19639  CA  THR A1219      10.191 -81.685  -2.631  1.00  0.190          C  
ATOM  19640  C   THR A1219      10.934 -81.879  -3.955  1.00  0.200          C  
ATOM  19641  O   THR A1219      12.165 -81.764  -3.997  1.00  0.200          O  
ATOM  19642  CB  THR A1219       9.751 -83.044  -2.050  1.00  0.270          C  
ATOM  19643  OG1 THR A1219       9.047 -82.831  -0.810  1.00  0.270          O  
ATOM  19644  CG2 THR A1219      10.982 -83.915  -1.762  1.00  0.270          C  
ATOM  19645  H   THR A1219       8.112 -81.239  -2.674  1.00  0.230          H  
ATOM  19646  HA  THR A1219      10.858 -81.197  -1.925  1.00  0.230          H  
ATOM  19647  HB  THR A1219       9.094 -83.542  -2.754  1.00  0.320          H  
ATOM  19648  HG1 THR A1219       8.169 -82.434  -1.024  1.00  0.320          H  
ATOM  19649 1HG2 THR A1219      10.657 -84.862  -1.342  1.00  0.320          H  
ATOM  19650 2HG2 THR A1219      11.535 -84.102  -2.683  1.00  0.320          H  
ATOM  19651 3HG2 THR A1219      11.622 -83.407  -1.051  1.00  0.320          H  
ATOM  19652  N   ASP A1220      10.177 -82.157  -5.035  1.00  0.210          N  
ATOM  19653  CA  ASP A1220      10.690 -82.373  -6.383  1.00  0.220          C  
ATOM  19654  C   ASP A1220      11.433 -81.162  -6.897  1.00  0.200          C  
ATOM  19655  O   ASP A1220      12.483 -81.296  -7.533  1.00  0.200          O  
ATOM  19656  CB  ASP A1220       9.548 -82.647  -7.391  1.00  0.300          C  
ATOM  19657  CG  ASP A1220       8.850 -84.065  -7.337  1.00  0.300          C  
ATOM  19658  OD1 ASP A1220       9.423 -84.974  -6.802  1.00  0.300          O  
ATOM  19659  OD2 ASP A1220       7.740 -84.180  -7.857  1.00  0.300          O  
ATOM  19660  H   ASP A1220       9.179 -82.264  -4.903  1.00  0.250          H  
ATOM  19661  HA  ASP A1220      11.354 -83.215  -6.363  1.00  0.260          H  
ATOM  19662 1HB  ASP A1220       8.776 -81.895  -7.245  1.00  0.360          H  
ATOM  19663 2HB  ASP A1220       9.940 -82.492  -8.385  1.00  0.360          H  
ATOM  19664  N   TYR A1221      10.909 -79.968  -6.624  1.00  0.190          N  
ATOM  19665  CA  TYR A1221      11.579 -78.773  -7.087  1.00  0.190          C  
ATOM  19666  C   TYR A1221      12.871 -78.547  -6.312  1.00  0.190          C  
ATOM  19667  O   TYR A1221      13.878 -78.172  -6.922  1.00  0.190          O  
ATOM  19668  CB  TYR A1221      10.651 -77.568  -7.039  1.00  0.270          C  
ATOM  19669  CG  TYR A1221       9.504 -77.576  -8.099  1.00  0.270          C  
ATOM  19670  CD1 TYR A1221       9.392 -78.567  -9.114  1.00  0.270          C  
ATOM  19671  CD2 TYR A1221       8.593 -76.542  -8.077  1.00  0.270          C  
ATOM  19672  CE1 TYR A1221       8.376 -78.487 -10.048  1.00  0.270          C  
ATOM  19673  CE2 TYR A1221       7.591 -76.468  -9.019  1.00  0.270          C  
ATOM  19674  CZ  TYR A1221       7.477 -77.426 -10.000  1.00  0.270          C  
ATOM  19675  OH  TYR A1221       6.474 -77.311 -10.942  1.00  0.270          O  
ATOM  19676  H   TYR A1221       9.998 -79.904  -6.156  1.00  0.230          H  
ATOM  19677  HA  TYR A1221      11.878 -78.919  -8.121  1.00  0.230          H  
ATOM  19678 1HB  TYR A1221      10.188 -77.522  -6.047  1.00  0.320          H  
ATOM  19679 2HB  TYR A1221      11.232 -76.658  -7.171  1.00  0.320          H  
ATOM  19680  HD1 TYR A1221      10.085 -79.396  -9.184  1.00  0.320          H  
ATOM  19681  HD2 TYR A1221       8.676 -75.772  -7.315  1.00  0.320          H  
ATOM  19682  HE1 TYR A1221       8.293 -79.246 -10.828  1.00  0.320          H  
ATOM  19683  HE2 TYR A1221       6.887 -75.639  -8.992  1.00  0.320          H  
ATOM  19684  HH  TYR A1221       6.484 -78.072 -11.547  1.00  0.320          H  
ATOM  19685  N   LEU A1222      12.879 -78.781  -4.990  1.00  0.190          N  
ATOM  19686  CA  LEU A1222      14.137 -78.648  -4.257  1.00  0.200          C  
ATOM  19687  C   LEU A1222      15.117 -79.728  -4.738  1.00  0.210          C  
ATOM  19688  O   LEU A1222      16.328 -79.499  -4.783  1.00  0.210          O  
ATOM  19689  CB  LEU A1222      13.943 -78.711  -2.746  1.00  0.280          C  
ATOM  19690  CG  LEU A1222      13.237 -77.525  -2.038  1.00  0.280          C  
ATOM  19691  CD1 LEU A1222      13.012 -77.894  -0.581  1.00  0.280          C  
ATOM  19692  CD2 LEU A1222      14.105 -76.276  -2.095  1.00  0.280          C  
ATOM  19693  H   LEU A1222      12.010 -79.025  -4.496  1.00  0.230          H  
ATOM  19694  HA  LEU A1222      14.569 -77.687  -4.500  1.00  0.240          H  
ATOM  19695 1HB  LEU A1222      13.353 -79.596  -2.540  1.00  0.330          H  
ATOM  19696 2HB  LEU A1222      14.918 -78.808  -2.293  1.00  0.330          H  
ATOM  19697  HG  LEU A1222      12.271 -77.335  -2.511  1.00  0.330          H  
ATOM  19698 1HD1 LEU A1222      12.522 -77.076  -0.077  1.00  0.330          H  
ATOM  19699 2HD1 LEU A1222      12.387 -78.781  -0.526  1.00  0.330          H  
ATOM  19700 3HD1 LEU A1222      13.971 -78.091  -0.097  1.00  0.330          H  
ATOM  19701 1HD2 LEU A1222      13.599 -75.464  -1.576  1.00  0.330          H  
ATOM  19702 2HD2 LEU A1222      15.052 -76.482  -1.603  1.00  0.330          H  
ATOM  19703 3HD2 LEU A1222      14.286 -75.976  -3.122  1.00  0.330          H  
ATOM  19704  N   GLY A1223      14.595 -80.907  -5.087  1.00  0.210          N  
ATOM  19705  CA  GLY A1223      15.392 -81.999  -5.625  1.00  0.230          C  
ATOM  19706  C   GLY A1223      16.087 -81.515  -6.900  1.00  0.220          C  
ATOM  19707  O   GLY A1223      17.308 -81.621  -7.038  1.00  0.220          O  
ATOM  19708  H   GLY A1223      13.595 -81.067  -4.954  1.00  0.250          H  
ATOM  19709 1HA  GLY A1223      16.122 -82.333  -4.890  1.00  0.280          H  
ATOM  19710 2HA  GLY A1223      14.735 -82.837  -5.854  1.00  0.280          H  
ATOM  19711  N   ALA A1224      15.311 -80.947  -7.830  1.00  0.210          N  
ATOM  19712  CA  ALA A1224      15.856 -80.424  -9.076  1.00  0.200          C  
ATOM  19713  C   ALA A1224      16.894 -79.332  -8.796  1.00  0.200          C  
ATOM  19714  O   ALA A1224      17.876 -79.208  -9.538  1.00  0.200          O  
ATOM  19715  CB  ALA A1224      14.744 -79.885  -9.947  1.00  0.280          C  
ATOM  19716  H   ALA A1224      14.300 -80.915  -7.665  1.00  0.250          H  
ATOM  19717  HA  ALA A1224      16.350 -81.241  -9.599  1.00  0.240          H  
ATOM  19718 1HB  ALA A1224      15.146 -79.520 -10.888  1.00  0.340          H  
ATOM  19719 2HB  ALA A1224      14.023 -80.678 -10.147  1.00  0.340          H  
ATOM  19720 3HB  ALA A1224      14.254 -79.075  -9.416  1.00  0.340          H  
ATOM  19721  N   CYS A1225      16.676 -78.530  -7.740  1.00  0.200          N  
ATOM  19722  CA  CYS A1225      17.620 -77.481  -7.369  1.00  0.190          C  
ATOM  19723  C   CYS A1225      18.957 -78.126  -6.986  1.00  0.200          C  
ATOM  19724  O   CYS A1225      20.020 -77.586  -7.330  1.00  0.200          O  
ATOM  19725  CB  CYS A1225      17.098 -76.638  -6.208  1.00  0.270          C  
ATOM  19726  SG  CYS A1225      15.659 -75.634  -6.629  1.00  0.270          S  
ATOM  19727  H   CYS A1225      15.799 -78.638  -7.225  1.00  0.240          H  
ATOM  19728  HA  CYS A1225      17.776 -76.829  -8.227  1.00  0.230          H  
ATOM  19729 1HB  CYS A1225      16.846 -77.260  -5.374  1.00  0.320          H  
ATOM  19730 2HB  CYS A1225      17.885 -75.966  -5.877  1.00  0.320          H  
ATOM  19731  HG  CYS A1225      14.823 -76.681  -6.855  1.00  0.320          H  
ATOM  19732  N   ILE A1226      18.908 -79.295  -6.306  1.00  0.200          N  
ATOM  19733  CA  ILE A1226      20.119 -80.043  -5.960  1.00  0.210          C  
ATOM  19734  C   ILE A1226      20.812 -80.476  -7.224  1.00  0.210          C  
ATOM  19735  O   ILE A1226      22.034 -80.380  -7.316  1.00  0.210          O  
ATOM  19736  CB  ILE A1226      19.889 -81.312  -5.078  1.00  0.290          C  
ATOM  19737  CG1 ILE A1226      19.450 -80.891  -3.664  1.00  0.290          C  
ATOM  19738  CG2 ILE A1226      21.178 -82.226  -5.088  1.00  0.290          C  
ATOM  19739  CD1 ILE A1226      18.932 -82.007  -2.769  1.00  0.290          C  
ATOM  19740  H   ILE A1226      17.987 -79.646  -6.013  1.00  0.240          H  
ATOM  19741  HA  ILE A1226      20.787 -79.380  -5.416  1.00  0.250          H  
ATOM  19742  HB  ILE A1226      19.076 -81.890  -5.481  1.00  0.350          H  
ATOM  19743 1HG1 ILE A1226      20.291 -80.427  -3.173  1.00  0.350          H  
ATOM  19744 2HG1 ILE A1226      18.652 -80.156  -3.770  1.00  0.350          H  
ATOM  19745 1HG2 ILE A1226      21.023 -83.107  -4.491  1.00  0.350          H  
ATOM  19746 2HG2 ILE A1226      21.415 -82.544  -6.094  1.00  0.350          H  
ATOM  19747 3HG2 ILE A1226      22.006 -81.694  -4.706  1.00  0.350          H  
ATOM  19748 1HD1 ILE A1226      18.645 -81.595  -1.808  1.00  0.350          H  
ATOM  19749 2HD1 ILE A1226      18.065 -82.471  -3.235  1.00  0.350          H  
ATOM  19750 3HD1 ILE A1226      19.702 -82.750  -2.617  1.00  0.350          H  
ATOM  19751  N   VAL A1227      20.049 -80.990  -8.187  1.00  0.210          N  
ATOM  19752  CA  VAL A1227      20.660 -81.453  -9.422  1.00  0.210          C  
ATOM  19753  C   VAL A1227      21.353 -80.337 -10.156  1.00  0.210          C  
ATOM  19754  O   VAL A1227      22.481 -80.527 -10.609  1.00  0.220          O  
ATOM  19755  CB  VAL A1227      19.635 -82.082 -10.393  1.00  0.290          C  
ATOM  19756  CG1 VAL A1227      20.324 -82.384 -11.763  1.00  0.290          C  
ATOM  19757  CG2 VAL A1227      19.074 -83.335  -9.795  1.00  0.290          C  
ATOM  19758  H   VAL A1227      19.044 -81.087  -8.001  1.00  0.250          H  
ATOM  19759  HA  VAL A1227      21.412 -82.185  -9.186  1.00  0.250          H  
ATOM  19760  HB  VAL A1227      18.828 -81.375 -10.569  1.00  0.350          H  
ATOM  19761 1HG1 VAL A1227      19.616 -82.817 -12.436  1.00  0.350          H  
ATOM  19762 2HG1 VAL A1227      20.716 -81.477 -12.221  1.00  0.350          H  
ATOM  19763 3HG1 VAL A1227      21.143 -83.089 -11.608  1.00  0.350          H  
ATOM  19764 1HG2 VAL A1227      18.348 -83.777 -10.464  1.00  0.350          H  
ATOM  19765 2HG2 VAL A1227      19.874 -84.016  -9.645  1.00  0.350          H  
ATOM  19766 3HG2 VAL A1227      18.594 -83.113  -8.841  1.00  0.350          H  
ATOM  19767  N   LEU A1228      20.708 -79.184 -10.313  1.00  0.210          N  
ATOM  19768  CA  LEU A1228      21.379 -78.129 -11.056  1.00  0.220          C  
ATOM  19769  C   LEU A1228      22.580 -77.622 -10.280  1.00  0.220          C  
ATOM  19770  O   LEU A1228      23.640 -77.380 -10.861  1.00  0.230          O  
ATOM  19771  CB  LEU A1228      20.437 -76.972 -11.397  1.00  0.300          C  
ATOM  19772  CG  LEU A1228      21.041 -75.789 -12.285  1.00  0.300          C  
ATOM  19773  CD1 LEU A1228      21.553 -76.329 -13.660  1.00  0.300          C  
ATOM  19774  CD2 LEU A1228      19.950 -74.740 -12.524  1.00  0.300          C  
ATOM  19775  H   LEU A1228      19.760 -79.071  -9.938  1.00  0.250          H  
ATOM  19776  HA  LEU A1228      21.730 -78.565 -11.985  1.00  0.260          H  
ATOM  19777 1HB  LEU A1228      19.612 -77.375 -11.911  1.00  0.360          H  
ATOM  19778 2HB  LEU A1228      20.071 -76.541 -10.462  1.00  0.360          H  
ATOM  19779  HG  LEU A1228      21.884 -75.332 -11.761  1.00  0.360          H  
ATOM  19780 1HD1 LEU A1228      21.955 -75.505 -14.247  1.00  0.360          H  
ATOM  19781 2HD1 LEU A1228      22.335 -77.062 -13.516  1.00  0.360          H  
ATOM  19782 3HD1 LEU A1228      20.736 -76.783 -14.198  1.00  0.360          H  
ATOM  19783 1HD2 LEU A1228      20.354 -73.922 -13.121  1.00  0.360          H  
ATOM  19784 2HD2 LEU A1228      19.121 -75.189 -13.054  1.00  0.360          H  
ATOM  19785 3HD2 LEU A1228      19.600 -74.352 -11.568  1.00  0.360          H  
ATOM  19786  N   THR A1229      22.437 -77.452  -8.965  1.00  0.220          N  
ATOM  19787  CA  THR A1229      23.528 -76.940  -8.160  1.00  0.220          C  
ATOM  19788  C   THR A1229      24.727 -77.867  -8.240  1.00  0.230          C  
ATOM  19789  O   THR A1229      25.855 -77.421  -8.482  1.00  0.230          O  
ATOM  19790  CB  THR A1229      23.099 -76.831  -6.680  1.00  0.310          C  
ATOM  19791  OG1 THR A1229      22.005 -75.908  -6.560  1.00  0.310          O  
ATOM  19792  CG2 THR A1229      24.260 -76.361  -5.821  1.00  0.310          C  
ATOM  19793  H   THR A1229      21.549 -77.650  -8.504  1.00  0.260          H  
ATOM  19794  HA  THR A1229      23.814 -75.959  -8.535  1.00  0.260          H  
ATOM  19795  HB  THR A1229      22.770 -77.811  -6.329  1.00  0.370          H  
ATOM  19796  HG1 THR A1229      21.197 -76.328  -6.931  1.00  0.370          H  
ATOM  19797 1HG2 THR A1229      23.917 -76.309  -4.807  1.00  0.370          H  
ATOM  19798 2HG2 THR A1229      25.094 -77.054  -5.882  1.00  0.370          H  
ATOM  19799 3HG2 THR A1229      24.585 -75.377  -6.153  1.00  0.370          H  
ATOM  19800  N   ALA A1230      24.480 -79.162  -8.015  1.00  0.230          N  
ATOM  19801  CA  ALA A1230      25.505 -80.181  -8.043  1.00  0.230          C  
ATOM  19802  C   ALA A1230      26.126 -80.306  -9.429  1.00  0.220          C  
ATOM  19803  O   ALA A1230      27.345 -80.476  -9.547  1.00  0.230          O  
ATOM  19804  CB  ALA A1230      24.905 -81.510  -7.604  1.00  0.320          C  
ATOM  19805  H   ALA A1230      23.525 -79.457  -7.813  1.00  0.280          H  
ATOM  19806  HA  ALA A1230      26.290 -79.895  -7.344  1.00  0.280          H  
ATOM  19807 1HB  ALA A1230      25.676 -82.277  -7.598  1.00  0.390          H  
ATOM  19808 2HB  ALA A1230      24.484 -81.404  -6.603  1.00  0.390          H  
ATOM  19809 3HB  ALA A1230      24.113 -81.792  -8.300  1.00  0.390          H  
ATOM  19810  N   SER A1231      25.299 -80.215 -10.484  1.00  0.220          N  
ATOM  19811  CA  SER A1231      25.784 -80.347 -11.844  1.00  0.210          C  
ATOM  19812  C   SER A1231      26.719 -79.217 -12.211  1.00  0.220          C  
ATOM  19813  O   SER A1231      27.830 -79.463 -12.685  1.00  0.260          O  
ATOM  19814  CB  SER A1231      24.623 -80.390 -12.813  1.00  0.300          C  
ATOM  19815  OG  SER A1231      25.076 -80.540 -14.121  1.00  0.300          O  
ATOM  19816  H   SER A1231      24.290 -80.110 -10.354  1.00  0.260          H  
ATOM  19817  HA  SER A1231      26.336 -81.282 -11.919  1.00  0.250          H  
ATOM  19818 1HB  SER A1231      23.962 -81.214 -12.557  1.00  0.360          H  
ATOM  19819 2HB  SER A1231      24.045 -79.471 -12.726  1.00  0.360          H  
ATOM  19820  HG  SER A1231      24.289 -80.532 -14.666  1.00  0.360          H  
ATOM  19821  N   ILE A1232      26.308 -77.970 -11.961  1.00  0.220          N  
ATOM  19822  CA  ILE A1232      27.160 -76.844 -12.307  1.00  0.240          C  
ATOM  19823  C   ILE A1232      28.423 -76.865 -11.463  1.00  0.250          C  
ATOM  19824  O   ILE A1232      29.517 -76.649 -11.988  1.00  0.250          O  
ATOM  19825  CB  ILE A1232      26.426 -75.492 -12.160  1.00  0.330          C  
ATOM  19826  CG1 ILE A1232      25.208 -75.397 -13.185  1.00  0.330          C  
ATOM  19827  CG2 ILE A1232      27.425 -74.317 -12.350  1.00  0.330          C  
ATOM  19828  CD1 ILE A1232      25.547 -75.443 -14.691  1.00  0.330          C  
ATOM  19829  H   ILE A1232      25.383 -77.814 -11.545  1.00  0.260          H  
ATOM  19830  HA  ILE A1232      27.470 -76.954 -13.339  1.00  0.290          H  
ATOM  19831  HB  ILE A1232      25.990 -75.434 -11.158  1.00  0.390          H  
ATOM  19832 1HG1 ILE A1232      24.541 -76.226 -12.972  1.00  0.390          H  
ATOM  19833 2HG1 ILE A1232      24.670 -74.468 -12.990  1.00  0.390          H  
ATOM  19834 1HG2 ILE A1232      26.898 -73.373 -12.227  1.00  0.390          H  
ATOM  19835 2HG2 ILE A1232      28.221 -74.373 -11.609  1.00  0.390          H  
ATOM  19836 3HG2 ILE A1232      27.868 -74.360 -13.338  1.00  0.390          H  
ATOM  19837 1HD1 ILE A1232      24.619 -75.373 -15.261  1.00  0.390          H  
ATOM  19838 2HD1 ILE A1232      26.180 -74.609 -14.954  1.00  0.390          H  
ATOM  19839 3HD1 ILE A1232      26.049 -76.370 -14.943  1.00  0.390          H  
ATOM  19840  N   ALA A1233      28.296 -77.113 -10.154  1.00  0.270          N  
ATOM  19841  CA  ALA A1233      29.467 -77.159  -9.297  1.00  0.300          C  
ATOM  19842  C   ALA A1233      30.459 -78.224  -9.759  1.00  0.290          C  
ATOM  19843  O   ALA A1233      31.671 -77.992  -9.745  1.00  0.320          O  
ATOM  19844  CB  ALA A1233      29.046 -77.448  -7.869  1.00  0.410          C  
ATOM  19845  H   ALA A1233      27.371 -77.243  -9.736  1.00  0.320          H  
ATOM  19846  HA  ALA A1233      29.961 -76.190  -9.343  1.00  0.360          H  
ATOM  19847 1HB  ALA A1233      29.922 -77.465  -7.245  1.00  0.490          H  
ATOM  19848 2HB  ALA A1233      28.358 -76.678  -7.526  1.00  0.490          H  
ATOM  19849 3HB  ALA A1233      28.551 -78.420  -7.829  1.00  0.490          H  
ATOM  19850  N   SER A1234      29.953 -79.375 -10.212  1.00  0.260          N  
ATOM  19851  CA  SER A1234      30.806 -80.452 -10.686  1.00  0.260          C  
ATOM  19852  C   SER A1234      31.499 -80.099 -11.999  1.00  0.240          C  
ATOM  19853  O   SER A1234      32.716 -80.231 -12.131  1.00  0.310          O  
ATOM  19854  CB  SER A1234      29.956 -81.694 -10.879  1.00  0.360          C  
ATOM  19855  OG  SER A1234      29.441 -82.169  -9.667  1.00  0.360          O  
ATOM  19856  H   SER A1234      28.948 -79.547 -10.153  1.00  0.310          H  
ATOM  19857  HA  SER A1234      31.572 -80.646  -9.940  1.00  0.310          H  
ATOM  19858 1HB  SER A1234      29.139 -81.482 -11.568  1.00  0.440          H  
ATOM  19859 2HB  SER A1234      30.555 -82.450 -11.316  1.00  0.440          H  
ATOM  19860  HG  SER A1234      28.767 -81.514  -9.377  1.00  0.440          H  
ATOM  19861  N   ILE A1235      30.738 -79.553 -12.946  1.00  0.190          N  
ATOM  19862  CA  ILE A1235      31.225 -79.192 -14.277  1.00  0.200          C  
ATOM  19863  C   ILE A1235      32.286 -78.104 -14.224  1.00  0.210          C  
ATOM  19864  O   ILE A1235      33.277 -78.161 -14.951  1.00  0.360          O  
ATOM  19865  CB  ILE A1235      30.066 -78.720 -15.175  1.00  0.280          C  
ATOM  19866  CG1 ILE A1235      29.126 -79.884 -15.469  1.00  0.280          C  
ATOM  19867  CG2 ILE A1235      30.636 -78.176 -16.509  1.00  0.280          C  
ATOM  19868  CD1 ILE A1235      27.798 -79.445 -16.031  1.00  0.280          C  
ATOM  19869  H   ILE A1235      29.740 -79.433 -12.752  1.00  0.230          H  
ATOM  19870  HA  ILE A1235      31.672 -80.078 -14.726  1.00  0.240          H  
ATOM  19871  HB  ILE A1235      29.498 -77.938 -14.663  1.00  0.330          H  
ATOM  19872 1HG1 ILE A1235      29.608 -80.535 -16.188  1.00  0.330          H  
ATOM  19873 2HG1 ILE A1235      28.954 -80.454 -14.566  1.00  0.330          H  
ATOM  19874 1HG2 ILE A1235      29.840 -77.829 -17.151  1.00  0.330          H  
ATOM  19875 2HG2 ILE A1235      31.296 -77.349 -16.321  1.00  0.330          H  
ATOM  19876 3HG2 ILE A1235      31.193 -78.964 -17.014  1.00  0.330          H  
ATOM  19877 1HD1 ILE A1235      27.182 -80.312 -16.223  1.00  0.330          H  
ATOM  19878 2HD1 ILE A1235      27.301 -78.808 -15.301  1.00  0.330          H  
ATOM  19879 3HD1 ILE A1235      27.923 -78.903 -16.936  1.00  0.330          H  
ATOM  19880  N   SER A1236      32.059 -77.086 -13.395  1.00  0.230          N  
ATOM  19881  CA  SER A1236      32.969 -75.955 -13.275  1.00  0.270          C  
ATOM  19882  C   SER A1236      34.212 -76.269 -12.443  1.00  0.290          C  
ATOM  19883  O   SER A1236      35.097 -75.418 -12.304  1.00  0.330          O  
ATOM  19884  CB  SER A1236      32.252 -74.756 -12.671  1.00  0.360          C  
ATOM  19885  OG  SER A1236      31.242 -74.254 -13.526  1.00  0.360          O  
ATOM  19886  H   SER A1236      31.201 -77.066 -12.838  1.00  0.280          H  
ATOM  19887  HA  SER A1236      33.298 -75.686 -14.278  1.00  0.320          H  
ATOM  19888 1HB  SER A1236      31.803 -75.059 -11.721  1.00  0.430          H  
ATOM  19889 2HB  SER A1236      32.974 -73.973 -12.455  1.00  0.430          H  
ATOM  19890  HG  SER A1236      30.832 -73.530 -13.036  1.00  0.430          H  
ATOM  19891  N   GLY A1237      34.269 -77.451 -11.836  1.00  0.440          N  
ATOM  19892  CA  GLY A1237      35.418 -77.814 -11.056  1.00  0.580          C  
ATOM  19893  C   GLY A1237      36.391 -78.419 -12.042  1.00  0.820          C  
ATOM  19894  O   GLY A1237      36.163 -78.391 -13.246  1.00  1.660          O  
ATOM  19895  H   GLY A1237      33.541 -78.154 -11.980  1.00  0.530          H  
ATOM  19896 1HA  GLY A1237      35.847 -76.940 -10.568  1.00  0.700          H  
ATOM  19897 2HA  GLY A1237      35.138 -78.541 -10.294  1.00  0.700          H  
ATOM  19898  N   SER A1238      37.466 -78.977 -11.562  1.00  1.130          N  
ATOM  19899  CA  SER A1238      38.452 -79.574 -12.446  1.00  1.400          C  
ATOM  19900  C   SER A1238      39.014 -80.819 -11.819  1.00  0.870          C  
ATOM  19901  O   SER A1238      40.218 -81.042 -11.882  1.00  0.970          O  
ATOM  19902  CB  SER A1238      39.559 -78.579 -12.720  1.00  1.850          C  
ATOM  19903  OG  SER A1238      40.148 -78.143 -11.519  1.00  1.850          O  
ATOM  19904  H   SER A1238      37.638 -78.976 -10.568  1.00  1.360          H  
ATOM  19905  HA  SER A1238      37.971 -79.845 -13.387  1.00  1.680          H  
ATOM  19906 1HB  SER A1238      40.315 -79.039 -13.355  1.00  2.220          H  
ATOM  19907 2HB  SER A1238      39.151 -77.725 -13.261  1.00  2.220          H  
ATOM  19908  HG  SER A1238      40.865 -77.563 -11.776  1.00  2.220          H  
ATOM  19909  N   SER A1239      38.174 -81.647 -11.208  1.00  0.820          N  
ATOM  19910  CA  SER A1239      38.727 -82.729 -10.408  1.00  0.860          C  
ATOM  19911  C   SER A1239      38.950 -84.097 -11.048  1.00  0.910          C  
ATOM  19912  O   SER A1239      40.002 -84.627 -10.662  1.00  1.770          O  
ATOM  19913  CB  SER A1239      37.865 -82.924  -9.174  1.00  1.190          C  
ATOM  19914  OG  SER A1239      36.584 -83.377  -9.512  1.00  1.190          O  
ATOM  19915  H   SER A1239      37.172 -81.509 -11.233  1.00  0.980          H  
ATOM  19916  HA  SER A1239      39.703 -82.389 -10.059  1.00  1.030          H  
ATOM  19917 1HB  SER A1239      38.344 -83.640  -8.506  1.00  1.430          H  
ATOM  19918 2HB  SER A1239      37.787 -81.980  -8.638  1.00  1.430          H  
ATOM  19919  HG  SER A1239      36.097 -83.436  -8.679  1.00  1.430          H  
ATOM  19920  N   ASN A1240      37.863 -84.844 -11.052  1.00  0.400          N  
ATOM  19921  CA  ASN A1240      37.864 -85.949 -11.996  1.00  0.390          C  
ATOM  19922  C   ASN A1240      36.463 -86.237 -12.485  1.00  0.340          C  
ATOM  19923  O   ASN A1240      35.506 -86.257 -11.700  1.00  0.330          O  
ATOM  19924  CB  ASN A1240      38.460 -87.196 -11.344  1.00  0.550          C  
ATOM  19925  CG  ASN A1240      38.772 -88.304 -12.312  1.00  0.550          C  
ATOM  19926  OD1 ASN A1240      37.882 -89.020 -12.808  1.00  0.550          O  
ATOM  19927  ND2 ASN A1240      40.050 -88.448 -12.600  1.00  0.550          N  
ATOM  19928  H   ASN A1240      37.601 -85.159 -10.130  1.00  0.480          H  
ATOM  19929  HA  ASN A1240      38.468 -85.671 -12.861  1.00  0.470          H  
ATOM  19930 1HB  ASN A1240      39.373 -86.950 -10.813  1.00  0.660          H  
ATOM  19931 2HB  ASN A1240      37.757 -87.576 -10.602  1.00  0.660          H  
ATOM  19932 1HD2 ASN A1240      40.356 -89.150 -13.242  1.00  0.660          H  
ATOM  19933 2HD2 ASN A1240      40.728 -87.843 -12.173  1.00  0.660          H  
ATOM  19934  N   SER A1241      36.359 -86.542 -13.774  1.00  0.330          N  
ATOM  19935  CA  SER A1241      35.086 -86.829 -14.417  1.00  0.320          C  
ATOM  19936  C   SER A1241      34.345 -88.004 -13.802  1.00  0.280          C  
ATOM  19937  O   SER A1241      33.116 -88.083 -13.909  1.00  0.280          O  
ATOM  19938  CB  SER A1241      35.342 -87.169 -15.842  1.00  0.450          C  
ATOM  19939  OG  SER A1241      36.044 -88.371 -15.906  1.00  0.450          O  
ATOM  19940  H   SER A1241      37.189 -86.554 -14.352  1.00  0.400          H  
ATOM  19941  HA  SER A1241      34.466 -85.939 -14.357  1.00  0.380          H  
ATOM  19942 1HB  SER A1241      34.399 -87.256 -16.384  1.00  0.540          H  
ATOM  19943 2HB  SER A1241      35.924 -86.388 -16.312  1.00  0.540          H  
ATOM  19944  HG  SER A1241      36.185 -88.530 -16.848  1.00  0.540          H  
ATOM  19945  N   GLY A1242      35.073 -88.908 -13.142  1.00  0.250          N  
ATOM  19946  CA  GLY A1242      34.476 -90.044 -12.472  1.00  0.220          C  
ATOM  19947  C   GLY A1242      33.574 -89.571 -11.335  1.00  0.230          C  
ATOM  19948  O   GLY A1242      32.516 -90.155 -11.083  1.00  0.280          O  
ATOM  19949  H   GLY A1242      36.085 -88.814 -13.112  1.00  0.300          H  
ATOM  19950 1HA  GLY A1242      33.907 -90.631 -13.188  1.00  0.260          H  
ATOM  19951 2HA  GLY A1242      35.264 -90.690 -12.081  1.00  0.260          H  
ATOM  19952  N   LEU A1243      33.972 -88.486 -10.649  1.00  0.240          N  
ATOM  19953  CA  LEU A1243      33.181 -88.005  -9.532  1.00  0.240          C  
ATOM  19954  C   LEU A1243      32.099 -87.094 -10.050  1.00  0.210          C  
ATOM  19955  O   LEU A1243      31.028 -87.014  -9.445  1.00  0.210          O  
ATOM  19956  CB  LEU A1243      34.034 -87.290  -8.478  1.00  0.340          C  
ATOM  19957  CG  LEU A1243      35.118 -88.145  -7.745  1.00  0.340          C  
ATOM  19958  CD1 LEU A1243      35.870 -87.245  -6.763  1.00  0.340          C  
ATOM  19959  CD2 LEU A1243      34.481 -89.335  -7.019  1.00  0.340          C  
ATOM  19960  H   LEU A1243      34.811 -87.971 -10.913  1.00  0.290          H  
ATOM  19961  HA  LEU A1243      32.683 -88.848  -9.066  1.00  0.290          H  
ATOM  19962 1HB  LEU A1243      34.545 -86.457  -8.968  1.00  0.400          H  
ATOM  19963 2HB  LEU A1243      33.376 -86.886  -7.724  1.00  0.400          H  
ATOM  19964  HG  LEU A1243      35.838 -88.517  -8.474  1.00  0.400          H  
ATOM  19965 1HD1 LEU A1243      36.647 -87.825  -6.260  1.00  0.400          H  
ATOM  19966 2HD1 LEU A1243      36.329 -86.417  -7.305  1.00  0.400          H  
ATOM  19967 3HD1 LEU A1243      35.178 -86.852  -6.019  1.00  0.400          H  
ATOM  19968 1HD2 LEU A1243      35.262 -89.899  -6.526  1.00  0.400          H  
ATOM  19969 2HD2 LEU A1243      33.760 -88.980  -6.280  1.00  0.400          H  
ATOM  19970 3HD2 LEU A1243      33.988 -89.980  -7.727  1.00  0.400          H  
ATOM  19971  N   VAL A1244      32.342 -86.453 -11.202  1.00  0.210          N  
ATOM  19972  CA  VAL A1244      31.303 -85.616 -11.803  1.00  0.210          C  
ATOM  19973  C   VAL A1244      30.131 -86.534 -12.105  1.00  0.200          C  
ATOM  19974  O   VAL A1244      28.986 -86.240 -11.755  1.00  0.200          O  
ATOM  19975  CB  VAL A1244      31.783 -84.941 -13.117  1.00  0.290          C  
ATOM  19976  CG1 VAL A1244      30.598 -84.251 -13.858  1.00  0.290          C  
ATOM  19977  CG2 VAL A1244      32.891 -83.921 -12.789  1.00  0.290          C  
ATOM  19978  H   VAL A1244      33.281 -86.529 -11.604  1.00  0.250          H  
ATOM  19979  HA  VAL A1244      30.992 -84.854 -11.088  1.00  0.250          H  
ATOM  19980  HB  VAL A1244      32.170 -85.700 -13.785  1.00  0.350          H  
ATOM  19981 1HG1 VAL A1244      30.956 -83.812 -14.771  1.00  0.350          H  
ATOM  19982 2HG1 VAL A1244      29.838 -84.987 -14.101  1.00  0.350          H  
ATOM  19983 3HG1 VAL A1244      30.157 -83.483 -13.247  1.00  0.350          H  
ATOM  19984 1HG2 VAL A1244      33.241 -83.452 -13.694  1.00  0.350          H  
ATOM  19985 2HG2 VAL A1244      32.512 -83.159 -12.128  1.00  0.350          H  
ATOM  19986 3HG2 VAL A1244      33.722 -84.429 -12.300  1.00  0.350          H  
ATOM  19987  N   GLY A1245      30.442 -87.675 -12.714  1.00  0.220          N  
ATOM  19988  CA  GLY A1245      29.466 -88.687 -13.043  1.00  0.240          C  
ATOM  19989  C   GLY A1245      28.696 -89.152 -11.817  1.00  0.220          C  
ATOM  19990  O   GLY A1245      27.460 -89.145 -11.830  1.00  0.210          O  
ATOM  19991  H   GLY A1245      31.412 -87.834 -12.999  1.00  0.260          H  
ATOM  19992 1HA  GLY A1245      28.772 -88.301 -13.782  1.00  0.290          H  
ATOM  19993 2HA  GLY A1245      29.988 -89.514 -13.488  1.00  0.290          H  
ATOM  19994  N   LEU A1246      29.399 -89.563 -10.748  1.00  0.240          N  
ATOM  19995  CA  LEU A1246      28.672 -89.999  -9.559  1.00  0.270          C  
ATOM  19996  C   LEU A1246      27.829 -88.919  -8.939  1.00  0.240          C  
ATOM  19997  O   LEU A1246      26.699 -89.186  -8.534  1.00  0.270          O  
ATOM  19998  CB  LEU A1246      29.600 -90.447  -8.443  1.00  0.370          C  
ATOM  19999  CG  LEU A1246      30.312 -91.697  -8.621  1.00  0.370          C  
ATOM  20000  CD1 LEU A1246      31.296 -91.842  -7.507  1.00  0.370          C  
ATOM  20001  CD2 LEU A1246      29.337 -92.862  -8.588  1.00  0.370          C  
ATOM  20002  H   LEU A1246      30.425 -89.588 -10.786  1.00  0.290          H  
ATOM  20003  HA  LEU A1246      28.008 -90.799  -9.855  1.00  0.320          H  
ATOM  20004 1HB  LEU A1246      30.348 -89.666  -8.304  1.00  0.440          H  
ATOM  20005 2HB  LEU A1246      29.025 -90.518  -7.537  1.00  0.440          H  
ATOM  20006  HG  LEU A1246      30.844 -91.671  -9.564  1.00  0.440          H  
ATOM  20007 1HD1 LEU A1246      31.818 -92.748  -7.653  1.00  0.440          H  
ATOM  20008 2HD1 LEU A1246      31.988 -91.018  -7.523  1.00  0.440          H  
ATOM  20009 3HD1 LEU A1246      30.776 -91.863  -6.553  1.00  0.440          H  
ATOM  20010 1HD2 LEU A1246      29.888 -93.777  -8.710  1.00  0.440          H  
ATOM  20011 2HD2 LEU A1246      28.824 -92.862  -7.629  1.00  0.440          H  
ATOM  20012 3HD2 LEU A1246      28.606 -92.798  -9.373  1.00  0.440          H  
ATOM  20013  N   GLY A1247      28.346 -87.697  -8.883  1.00  0.210          N  
ATOM  20014  CA  GLY A1247      27.618 -86.589  -8.302  1.00  0.210          C  
ATOM  20015  C   GLY A1247      26.293 -86.436  -9.025  1.00  0.210          C  
ATOM  20016  O   GLY A1247      25.238 -86.346  -8.391  1.00  0.220          O  
ATOM  20017  H   GLY A1247      29.293 -87.524  -9.225  1.00  0.250          H  
ATOM  20018 1HA  GLY A1247      27.453 -86.768  -7.241  1.00  0.250          H  
ATOM  20019 2HA  GLY A1247      28.209 -85.678  -8.402  1.00  0.250          H  
ATOM  20020  N   LEU A1248      26.346 -86.425 -10.359  1.00  0.210          N  
ATOM  20021  CA  LEU A1248      25.158 -86.292 -11.181  1.00  0.210          C  
ATOM  20022  C   LEU A1248      24.175 -87.444 -10.966  1.00  0.220          C  
ATOM  20023  O   LEU A1248      22.967 -87.216 -10.868  1.00  0.250          O  
ATOM  20024  CB  LEU A1248      25.582 -86.282 -12.642  1.00  0.290          C  
ATOM  20025  CG  LEU A1248      26.356 -85.028 -13.186  1.00  0.290          C  
ATOM  20026  CD1 LEU A1248      26.925 -85.351 -14.566  1.00  0.290          C  
ATOM  20027  CD2 LEU A1248      25.437 -83.822 -13.298  1.00  0.290          C  
ATOM  20028  H   LEU A1248      27.264 -86.488 -10.815  1.00  0.250          H  
ATOM  20029  HA  LEU A1248      24.662 -85.362 -10.920  1.00  0.250          H  
ATOM  20030 1HB  LEU A1248      26.226 -87.141 -12.806  1.00  0.350          H  
ATOM  20031 2HB  LEU A1248      24.715 -86.430 -13.183  1.00  0.350          H  
ATOM  20032  HG  LEU A1248      27.176 -84.792 -12.516  1.00  0.350          H  
ATOM  20033 1HD1 LEU A1248      27.475 -84.505 -14.919  1.00  0.350          H  
ATOM  20034 2HD1 LEU A1248      27.593 -86.204 -14.483  1.00  0.350          H  
ATOM  20035 3HD1 LEU A1248      26.134 -85.576 -15.263  1.00  0.350          H  
ATOM  20036 1HD2 LEU A1248      26.013 -82.982 -13.685  1.00  0.350          H  
ATOM  20037 2HD2 LEU A1248      24.616 -84.035 -13.978  1.00  0.350          H  
ATOM  20038 3HD2 LEU A1248      25.036 -83.566 -12.321  1.00  0.350          H  
ATOM  20039  N   LEU A1249      24.694 -88.670 -10.856  1.00  0.230          N  
ATOM  20040  CA  LEU A1249      23.882 -89.862 -10.639  1.00  0.280          C  
ATOM  20041  C   LEU A1249      23.130 -89.760  -9.309  1.00  0.240          C  
ATOM  20042  O   LEU A1249      21.905 -89.984  -9.242  1.00  0.270          O  
ATOM  20043  CB  LEU A1249      24.823 -91.090 -10.611  1.00  0.370          C  
ATOM  20044  CG  LEU A1249      24.240 -92.503 -10.365  1.00  0.370          C  
ATOM  20045  CD1 LEU A1249      23.296 -92.894 -11.503  1.00  0.370          C  
ATOM  20046  CD2 LEU A1249      25.412 -93.493 -10.239  1.00  0.370          C  
ATOM  20047  H   LEU A1249      25.705 -88.786 -10.993  1.00  0.280          H  
ATOM  20048  HA  LEU A1249      23.166 -89.943 -11.453  1.00  0.340          H  
ATOM  20049 1HB  LEU A1249      25.371 -91.112 -11.552  1.00  0.450          H  
ATOM  20050 2HB  LEU A1249      25.544 -90.927  -9.825  1.00  0.450          H  
ATOM  20051  HG  LEU A1249      23.666 -92.508  -9.435  1.00  0.450          H  
ATOM  20052 1HD1 LEU A1249      22.894 -93.889 -11.314  1.00  0.450          H  
ATOM  20053 2HD1 LEU A1249      22.472 -92.186 -11.565  1.00  0.450          H  
ATOM  20054 3HD1 LEU A1249      23.846 -92.899 -12.448  1.00  0.450          H  
ATOM  20055 1HD2 LEU A1249      25.026 -94.497 -10.048  1.00  0.450          H  
ATOM  20056 2HD2 LEU A1249      25.983 -93.494 -11.159  1.00  0.450          H  
ATOM  20057 3HD2 LEU A1249      26.056 -93.192  -9.409  1.00  0.450          H  
ATOM  20058  N   TYR A1250      23.861 -89.406  -8.244  1.00  0.200          N  
ATOM  20059  CA  TYR A1250      23.263 -89.292  -6.929  1.00  0.190          C  
ATOM  20060  C   TYR A1250      22.239 -88.181  -6.899  1.00  0.200          C  
ATOM  20061  O   TYR A1250      21.166 -88.346  -6.314  1.00  0.220          O  
ATOM  20062  CB  TYR A1250      24.330 -89.040  -5.857  1.00  0.270          C  
ATOM  20063  CG  TYR A1250      25.154 -90.258  -5.488  1.00  0.270          C  
ATOM  20064  CD1 TYR A1250      26.524 -90.273  -5.703  1.00  0.270          C  
ATOM  20065  CD2 TYR A1250      24.532 -91.370  -4.942  1.00  0.270          C  
ATOM  20066  CE1 TYR A1250      27.261 -91.391  -5.376  1.00  0.270          C  
ATOM  20067  CE2 TYR A1250      25.275 -92.481  -4.613  1.00  0.270          C  
ATOM  20068  CZ  TYR A1250      26.633 -92.489  -4.829  1.00  0.270          C  
ATOM  20069  OH  TYR A1250      27.369 -93.590  -4.505  1.00  0.270          O  
ATOM  20070  H   TYR A1250      24.865 -89.236  -8.360  1.00  0.240          H  
ATOM  20071  HA  TYR A1250      22.746 -90.223  -6.708  1.00  0.230          H  
ATOM  20072 1HB  TYR A1250      25.017 -88.273  -6.226  1.00  0.320          H  
ATOM  20073 2HB  TYR A1250      23.872 -88.651  -4.960  1.00  0.320          H  
ATOM  20074  HD1 TYR A1250      27.021 -89.403  -6.127  1.00  0.320          H  
ATOM  20075  HD2 TYR A1250      23.456 -91.368  -4.768  1.00  0.320          H  
ATOM  20076  HE1 TYR A1250      28.336 -91.408  -5.539  1.00  0.320          H  
ATOM  20077  HE2 TYR A1250      24.788 -93.356  -4.182  1.00  0.320          H  
ATOM  20078  HH  TYR A1250      26.770 -94.328  -4.325  1.00  0.320          H  
ATOM  20079  N   ALA A1251      22.560 -87.044  -7.516  1.00  0.190          N  
ATOM  20080  CA  ALA A1251      21.640 -85.930  -7.534  1.00  0.200          C  
ATOM  20081  C   ALA A1251      20.367 -86.276  -8.294  1.00  0.210          C  
ATOM  20082  O   ALA A1251      19.279 -85.926  -7.866  1.00  0.240          O  
ATOM  20083  CB  ALA A1251      22.310 -84.715  -8.110  1.00  0.280          C  
ATOM  20084  H   ALA A1251      23.478 -86.936  -7.958  1.00  0.230          H  
ATOM  20085  HA  ALA A1251      21.360 -85.707  -6.510  1.00  0.240          H  
ATOM  20086 1HB  ALA A1251      21.614 -83.923  -8.050  1.00  0.330          H  
ATOM  20087 2HB  ALA A1251      23.198 -84.475  -7.525  1.00  0.330          H  
ATOM  20088 3HB  ALA A1251      22.595 -84.903  -9.145  1.00  0.330          H  
ATOM  20089  N   LEU A1252      20.444 -87.007  -9.401  1.00  0.210          N  
ATOM  20090  CA  LEU A1252      19.188 -87.334 -10.066  1.00  0.240          C  
ATOM  20091  C   LEU A1252      18.327 -88.210  -9.176  1.00  0.300          C  
ATOM  20092  O   LEU A1252      17.099 -88.081  -9.150  1.00  0.530          O  
ATOM  20093  CB  LEU A1252      19.381 -88.090 -11.392  1.00  0.320          C  
ATOM  20094  CG  LEU A1252      19.995 -87.346 -12.594  1.00  0.320          C  
ATOM  20095  CD1 LEU A1252      20.153 -88.338 -13.744  1.00  0.320          C  
ATOM  20096  CD2 LEU A1252      19.136 -86.196 -13.009  1.00  0.320          C  
ATOM  20097  H   LEU A1252      21.349 -87.266  -9.809  1.00  0.250          H  
ATOM  20098  HA  LEU A1252      18.641 -86.414 -10.243  1.00  0.290          H  
ATOM  20099 1HB  LEU A1252      20.035 -88.943 -11.183  1.00  0.390          H  
ATOM  20100 2HB  LEU A1252      18.415 -88.484 -11.700  1.00  0.390          H  
ATOM  20101  HG  LEU A1252      20.977 -86.968 -12.327  1.00  0.390          H  
ATOM  20102 1HD1 LEU A1252      20.573 -87.833 -14.582  1.00  0.390          H  
ATOM  20103 2HD1 LEU A1252      20.806 -89.155 -13.436  1.00  0.390          H  
ATOM  20104 3HD1 LEU A1252      19.180 -88.736 -14.025  1.00  0.390          H  
ATOM  20105 1HD2 LEU A1252      19.611 -85.722 -13.839  1.00  0.390          H  
ATOM  20106 2HD2 LEU A1252      18.153 -86.553 -13.294  1.00  0.390          H  
ATOM  20107 3HD2 LEU A1252      19.044 -85.483 -12.203  1.00  0.390          H  
ATOM  20108  N   THR A1253      18.977 -89.086  -8.420  1.00  0.190          N  
ATOM  20109  CA  THR A1253      18.286 -90.047  -7.595  1.00  0.210          C  
ATOM  20110  C   THR A1253      17.836 -89.454  -6.228  1.00  0.200          C  
ATOM  20111  O   THR A1253      16.868 -89.947  -5.625  1.00  0.230          O  
ATOM  20112  CB  THR A1253      19.205 -91.261  -7.393  1.00  0.290          C  
ATOM  20113  OG1 THR A1253      19.760 -91.683  -8.666  1.00  0.290          O  
ATOM  20114  CG2 THR A1253      18.346 -92.372  -6.939  1.00  0.290          C  
ATOM  20115  H   THR A1253      19.995 -89.147  -8.508  1.00  0.230          H  
ATOM  20116  HA  THR A1253      17.396 -90.374  -8.132  1.00  0.250          H  
ATOM  20117  HB  THR A1253      19.993 -91.040  -6.676  1.00  0.340          H  
ATOM  20118  HG1 THR A1253      20.491 -91.076  -8.934  1.00  0.340          H  
ATOM  20119 1HG2 THR A1253      18.944 -93.267  -6.810  1.00  0.340          H  
ATOM  20120 2HG2 THR A1253      17.868 -92.120  -6.025  1.00  0.340          H  
ATOM  20121 3HG2 THR A1253      17.599 -92.543  -7.689  1.00  0.340          H  
ATOM  20122  N   ILE A1254      18.472 -88.354  -5.770  1.00  0.210          N  
ATOM  20123  CA  ILE A1254      18.112 -87.754  -4.484  1.00  0.220          C  
ATOM  20124  C   ILE A1254      16.661 -87.313  -4.500  1.00  0.200          C  
ATOM  20125  O   ILE A1254      16.001 -87.357  -3.468  1.00  0.230          O  
ATOM  20126  CB  ILE A1254      18.995 -86.501  -4.109  1.00  0.300          C  
ATOM  20127  CG1 ILE A1254      18.874 -86.127  -2.622  1.00  0.300          C  
ATOM  20128  CG2 ILE A1254      18.542 -85.203  -4.831  1.00  0.300          C  
ATOM  20129  CD1 ILE A1254      19.399 -87.097  -1.655  1.00  0.300          C  
ATOM  20130  H   ILE A1254      19.292 -88.009  -6.273  1.00  0.250          H  
ATOM  20131  HA  ILE A1254      18.230 -88.513  -3.727  1.00  0.260          H  
ATOM  20132  HB  ILE A1254      20.038 -86.716  -4.364  1.00  0.360          H  
ATOM  20133 1HG1 ILE A1254      19.395 -85.197  -2.472  1.00  0.360          H  
ATOM  20134 2HG1 ILE A1254      17.849 -85.975  -2.397  1.00  0.360          H  
ATOM  20135 1HG2 ILE A1254      19.191 -84.409  -4.538  1.00  0.360          H  
ATOM  20136 2HG2 ILE A1254      18.587 -85.306  -5.856  1.00  0.360          H  
ATOM  20137 3HG2 ILE A1254      17.528 -84.933  -4.553  1.00  0.360          H  
ATOM  20138 1HD1 ILE A1254      19.260 -86.707  -0.665  1.00  0.360          H  
ATOM  20139 2HD1 ILE A1254      18.892 -88.039  -1.729  1.00  0.360          H  
ATOM  20140 3HD1 ILE A1254      20.448 -87.225  -1.842  1.00  0.360          H  
ATOM  20141  N   THR A1255      16.140 -86.895  -5.655  1.00  0.170          N  
ATOM  20142  CA  THR A1255      14.764 -86.438  -5.692  1.00  0.170          C  
ATOM  20143  C   THR A1255      13.815 -87.547  -5.252  1.00  0.170          C  
ATOM  20144  O   THR A1255      12.920 -87.317  -4.428  1.00  0.250          O  
ATOM  20145  CB  THR A1255      14.376 -85.930  -7.085  1.00  0.240          C  
ATOM  20146  OG1 THR A1255      15.220 -84.836  -7.441  1.00  0.240          O  
ATOM  20147  CG2 THR A1255      12.964 -85.419  -7.019  1.00  0.240          C  
ATOM  20148  H   THR A1255      16.713 -86.856  -6.492  1.00  0.200          H  
ATOM  20149  HA  THR A1255      14.651 -85.610  -4.997  1.00  0.200          H  
ATOM  20150  HB  THR A1255      14.474 -86.719  -7.820  1.00  0.290          H  
ATOM  20151  HG1 THR A1255      16.068 -85.181  -7.735  1.00  0.290          H  
ATOM  20152 1HG2 THR A1255      12.669 -85.013  -7.981  1.00  0.290          H  
ATOM  20153 2HG2 THR A1255      12.264 -86.210  -6.743  1.00  0.290          H  
ATOM  20154 3HG2 THR A1255      12.938 -84.645  -6.271  1.00  0.290          H  
ATOM  20155  N   ASN A1256      14.009 -88.761  -5.780  1.00  0.190          N  
ATOM  20156  CA  ASN A1256      13.151 -89.872  -5.401  1.00  0.180          C  
ATOM  20157  C   ASN A1256      13.342 -90.233  -3.947  1.00  0.160          C  
ATOM  20158  O   ASN A1256      12.363 -90.492  -3.239  1.00  0.160          O  
ATOM  20159  CB  ASN A1256      13.422 -91.108  -6.256  1.00  0.260          C  
ATOM  20160  CG  ASN A1256      12.842 -91.039  -7.634  1.00  0.260          C  
ATOM  20161  OD1 ASN A1256      11.928 -90.230  -7.870  1.00  0.260          O  
ATOM  20162  ND2 ASN A1256      13.316 -91.863  -8.554  1.00  0.260          N  
ATOM  20163  H   ASN A1256      14.764 -88.907  -6.437  1.00  0.230          H  
ATOM  20164  HA  ASN A1256      12.114 -89.567  -5.525  1.00  0.220          H  
ATOM  20165 1HB  ASN A1256      14.503 -91.240  -6.348  1.00  0.310          H  
ATOM  20166 2HB  ASN A1256      13.040 -91.979  -5.751  1.00  0.310          H  
ATOM  20167 1HD2 ASN A1256      12.936 -91.847  -9.478  1.00  0.310          H  
ATOM  20168 2HD2 ASN A1256      14.065 -92.539  -8.355  1.00  0.310          H  
ATOM  20169  N   TYR A1257      14.594 -90.190  -3.477  1.00  0.160          N  
ATOM  20170  CA  TYR A1257      14.870 -90.564  -2.102  1.00  0.170          C  
ATOM  20171  C   TYR A1257      14.148 -89.629  -1.145  1.00  0.170          C  
ATOM  20172  O   TYR A1257      13.544 -90.082  -0.174  1.00  0.170          O  
ATOM  20173  CB  TYR A1257      16.377 -90.509  -1.809  1.00  0.230          C  
ATOM  20174  CG  TYR A1257      17.274 -91.519  -2.554  1.00  0.230          C  
ATOM  20175  CD1 TYR A1257      16.770 -92.697  -3.078  1.00  0.230          C  
ATOM  20176  CD2 TYR A1257      18.632 -91.253  -2.689  1.00  0.230          C  
ATOM  20177  CE1 TYR A1257      17.602 -93.588  -3.716  1.00  0.230          C  
ATOM  20178  CE2 TYR A1257      19.456 -92.153  -3.325  1.00  0.230          C  
ATOM  20179  CZ  TYR A1257      18.952 -93.312  -3.828  1.00  0.230          C  
ATOM  20180  OH  TYR A1257      19.789 -94.205  -4.459  1.00  0.230          O  
ATOM  20181  H   TYR A1257      15.364 -89.960  -4.117  1.00  0.190          H  
ATOM  20182  HA  TYR A1257      14.480 -91.562  -1.921  1.00  0.200          H  
ATOM  20183 1HB  TYR A1257      16.743 -89.507  -2.021  1.00  0.280          H  
ATOM  20184 2HB  TYR A1257      16.518 -90.679  -0.752  1.00  0.280          H  
ATOM  20185  HD1 TYR A1257      15.732 -92.930  -2.993  1.00  0.280          H  
ATOM  20186  HD2 TYR A1257      19.054 -90.340  -2.288  1.00  0.280          H  
ATOM  20187  HE1 TYR A1257      17.200 -94.511  -4.125  1.00  0.280          H  
ATOM  20188  HE2 TYR A1257      20.509 -91.954  -3.425  1.00  0.280          H  
ATOM  20189  HH  TYR A1257      20.682 -93.852  -4.471  1.00  0.280          H  
ATOM  20190  N   LEU A1258      14.174 -88.330  -1.442  1.00  0.180          N  
ATOM  20191  CA  LEU A1258      13.527 -87.330  -0.610  1.00  0.180          C  
ATOM  20192  C   LEU A1258      12.019 -87.535  -0.536  1.00  0.170          C  
ATOM  20193  O   LEU A1258      11.440 -87.479   0.559  1.00  0.160          O  
ATOM  20194  CB  LEU A1258      13.849 -85.960  -1.203  1.00  0.250          C  
ATOM  20195  CG  LEU A1258      15.294 -85.472  -1.048  1.00  0.250          C  
ATOM  20196  CD1 LEU A1258      15.536 -84.346  -2.033  1.00  0.250          C  
ATOM  20197  CD2 LEU A1258      15.509 -84.938   0.366  1.00  0.250          C  
ATOM  20198  H   LEU A1258      14.718 -88.022  -2.254  1.00  0.220          H  
ATOM  20199  HA  LEU A1258      13.934 -87.412   0.394  1.00  0.220          H  
ATOM  20200 1HB  LEU A1258      13.615 -85.979  -2.267  1.00  0.300          H  
ATOM  20201 2HB  LEU A1258      13.216 -85.232  -0.723  1.00  0.300          H  
ATOM  20202  HG  LEU A1258      15.982 -86.285  -1.227  1.00  0.300          H  
ATOM  20203 1HD1 LEU A1258      16.550 -83.971  -1.925  1.00  0.300          H  
ATOM  20204 2HD1 LEU A1258      15.397 -84.715  -3.036  1.00  0.300          H  
ATOM  20205 3HD1 LEU A1258      14.843 -83.574  -1.853  1.00  0.300          H  
ATOM  20206 1HD2 LEU A1258      16.536 -84.584   0.461  1.00  0.300          H  
ATOM  20207 2HD2 LEU A1258      14.823 -84.114   0.557  1.00  0.300          H  
ATOM  20208 3HD2 LEU A1258      15.335 -85.723   1.092  1.00  0.300          H  
ATOM  20209  N   ASN A1259      11.380 -87.841  -1.679  1.00  0.170          N  
ATOM  20210  CA  ASN A1259       9.940 -88.076  -1.654  1.00  0.170          C  
ATOM  20211  C   ASN A1259       9.610 -89.300  -0.824  1.00  0.160          C  
ATOM  20212  O   ASN A1259       8.662 -89.290  -0.028  1.00  0.160          O  
ATOM  20213  CB  ASN A1259       9.389 -88.298  -3.051  1.00  0.240          C  
ATOM  20214  CG  ASN A1259       9.299 -87.076  -3.859  1.00  0.240          C  
ATOM  20215  OD1 ASN A1259       9.286 -85.983  -3.310  1.00  0.240          O  
ATOM  20216  ND2 ASN A1259       9.225 -87.236  -5.151  1.00  0.240          N  
ATOM  20217  H   ASN A1259      11.896 -87.840  -2.569  1.00  0.200          H  
ATOM  20218  HA  ASN A1259       9.450 -87.217  -1.198  1.00  0.200          H  
ATOM  20219 1HB  ASN A1259      10.034 -89.011  -3.575  1.00  0.290          H  
ATOM  20220 2HB  ASN A1259       8.397 -88.745  -2.982  1.00  0.290          H  
ATOM  20221 1HD2 ASN A1259       9.165 -86.426  -5.769  1.00  0.290          H  
ATOM  20222 2HD2 ASN A1259       9.235 -88.148  -5.545  1.00  0.290          H  
ATOM  20223  N   TRP A1260      10.424 -90.346  -0.973  1.00  0.160          N  
ATOM  20224  CA  TRP A1260      10.199 -91.580  -0.254  1.00  0.180          C  
ATOM  20225  C   TRP A1260      10.349 -91.383   1.240  1.00  0.190          C  
ATOM  20226  O   TRP A1260       9.509 -91.863   2.002  1.00  0.210          O  
ATOM  20227  CB  TRP A1260      11.179 -92.650  -0.728  1.00  0.240          C  
ATOM  20228  CG  TRP A1260      10.982 -93.066  -2.159  1.00  0.240          C  
ATOM  20229  CD1 TRP A1260       9.871 -92.879  -2.935  1.00  0.240          C  
ATOM  20230  CD2 TRP A1260      11.942 -93.746  -3.001  1.00  0.240          C  
ATOM  20231  NE1 TRP A1260      10.078 -93.394  -4.186  1.00  0.240          N  
ATOM  20232  CE2 TRP A1260      11.334 -93.926  -4.247  1.00  0.240          C  
ATOM  20233  CE3 TRP A1260      13.246 -94.210  -2.803  1.00  0.240          C  
ATOM  20234  CZ2 TRP A1260      11.982 -94.551  -5.294  1.00  0.240          C  
ATOM  20235  CZ3 TRP A1260      13.893 -94.839  -3.860  1.00  0.240          C  
ATOM  20236  CH2 TRP A1260      13.272 -95.001  -5.070  1.00  0.240          C  
ATOM  20237  H   TRP A1260      11.186 -90.301  -1.662  1.00  0.190          H  
ATOM  20238  HA  TRP A1260       9.183 -91.916  -0.444  1.00  0.220          H  
ATOM  20239 1HB  TRP A1260      12.194 -92.277  -0.623  1.00  0.290          H  
ATOM  20240 2HB  TRP A1260      11.087 -93.531  -0.100  1.00  0.290          H  
ATOM  20241  HD1 TRP A1260       8.953 -92.393  -2.618  1.00  0.290          H  
ATOM  20242  HE1 TRP A1260       9.408 -93.382  -4.941  1.00  0.290          H  
ATOM  20243  HE3 TRP A1260      13.741 -94.085  -1.840  1.00  0.290          H  
ATOM  20244  HZ2 TRP A1260      11.511 -94.695  -6.268  1.00  0.290          H  
ATOM  20245  HZ3 TRP A1260      14.905 -95.203  -3.701  1.00  0.290          H  
ATOM  20246  HH2 TRP A1260      13.798 -95.500  -5.877  1.00  0.290          H  
ATOM  20247  N   VAL A1261      11.374 -90.638   1.674  1.00  0.180          N  
ATOM  20248  CA  VAL A1261      11.585 -90.445   3.100  1.00  0.210          C  
ATOM  20249  C   VAL A1261      10.431 -89.725   3.744  1.00  0.210          C  
ATOM  20250  O   VAL A1261       9.980 -90.138   4.813  1.00  0.250          O  
ATOM  20251  CB  VAL A1261      12.868 -89.630   3.403  1.00  0.280          C  
ATOM  20252  CG1 VAL A1261      12.942 -89.260   4.923  1.00  0.280          C  
ATOM  20253  CG2 VAL A1261      14.067 -90.439   3.067  1.00  0.280          C  
ATOM  20254  H   VAL A1261      12.047 -90.268   0.995  1.00  0.220          H  
ATOM  20255  HA  VAL A1261      11.685 -91.426   3.563  1.00  0.250          H  
ATOM  20256  HB  VAL A1261      12.859 -88.710   2.810  1.00  0.340          H  
ATOM  20257 1HG1 VAL A1261      13.855 -88.697   5.110  1.00  0.340          H  
ATOM  20258 2HG1 VAL A1261      12.091 -88.651   5.223  1.00  0.340          H  
ATOM  20259 3HG1 VAL A1261      12.956 -90.175   5.520  1.00  0.340          H  
ATOM  20260 1HG2 VAL A1261      14.966 -89.866   3.275  1.00  0.340          H  
ATOM  20261 2HG2 VAL A1261      14.044 -91.326   3.678  1.00  0.340          H  
ATOM  20262 3HG2 VAL A1261      14.062 -90.717   2.034  1.00  0.340          H  
ATOM  20263  N   VAL A1262       9.966 -88.630   3.151  1.00  0.190          N  
ATOM  20264  CA  VAL A1262       8.883 -87.924   3.808  1.00  0.210          C  
ATOM  20265  C   VAL A1262       7.577 -88.708   3.811  1.00  0.200          C  
ATOM  20266  O   VAL A1262       6.831 -88.650   4.797  1.00  0.220          O  
ATOM  20267  CB  VAL A1262       8.719 -86.494   3.256  1.00  0.290          C  
ATOM  20268  CG1 VAL A1262       8.269 -86.507   1.794  1.00  0.290          C  
ATOM  20269  CG2 VAL A1262       7.691 -85.738   4.167  1.00  0.290          C  
ATOM  20270  H   VAL A1262      10.379 -88.308   2.266  1.00  0.230          H  
ATOM  20271  HA  VAL A1262       9.179 -87.793   4.849  1.00  0.250          H  
ATOM  20272  HB  VAL A1262       9.681 -85.987   3.293  1.00  0.340          H  
ATOM  20273 1HG1 VAL A1262       8.180 -85.485   1.429  1.00  0.340          H  
ATOM  20274 2HG1 VAL A1262       9.008 -87.025   1.205  1.00  0.340          H  
ATOM  20275 3HG1 VAL A1262       7.326 -87.007   1.681  1.00  0.340          H  
ATOM  20276 1HG2 VAL A1262       7.575 -84.722   3.826  1.00  0.340          H  
ATOM  20277 2HG2 VAL A1262       6.719 -86.229   4.139  1.00  0.340          H  
ATOM  20278 3HG2 VAL A1262       8.055 -85.731   5.196  1.00  0.340          H  
ATOM  20279  N   ARG A1263       7.266 -89.427   2.730  1.00  0.180          N  
ATOM  20280  CA  ARG A1263       6.036 -90.185   2.740  1.00  0.190          C  
ATOM  20281  C   ARG A1263       6.129 -91.338   3.737  1.00  0.180          C  
ATOM  20282  O   ARG A1263       5.193 -91.569   4.508  1.00  0.200          O  
ATOM  20283  CB  ARG A1263       5.724 -90.717   1.352  1.00  0.260          C  
ATOM  20284  CG  ARG A1263       5.344 -89.654   0.283  1.00  0.260          C  
ATOM  20285  CD  ARG A1263       4.021 -88.984   0.530  1.00  0.260          C  
ATOM  20286  NE  ARG A1263       2.924 -89.945   0.624  1.00  0.260          N  
ATOM  20287  CZ  ARG A1263       2.247 -90.494  -0.415  1.00  0.260          C  
ATOM  20288  NH1 ARG A1263       2.538 -90.206  -1.678  1.00  0.260          N  
ATOM  20289  NH2 ARG A1263       1.270 -91.354  -0.155  1.00  0.260          N  
ATOM  20290  H   ARG A1263       7.872 -89.440   1.899  1.00  0.220          H  
ATOM  20291  HA  ARG A1263       5.230 -89.530   3.059  1.00  0.230          H  
ATOM  20292 1HB  ARG A1263       6.609 -91.237   0.975  1.00  0.310          H  
ATOM  20293 2HB  ARG A1263       4.922 -91.450   1.413  1.00  0.310          H  
ATOM  20294 1HG  ARG A1263       6.105 -88.874   0.281  1.00  0.310          H  
ATOM  20295 2HG  ARG A1263       5.318 -90.121  -0.702  1.00  0.310          H  
ATOM  20296 1HD  ARG A1263       4.056 -88.409   1.453  1.00  0.310          H  
ATOM  20297 2HD  ARG A1263       3.813 -88.302  -0.296  1.00  0.310          H  
ATOM  20298  HE  ARG A1263       2.638 -90.224   1.558  1.00  0.310          H  
ATOM  20299 1HH1 ARG A1263       3.298 -89.554  -1.940  1.00  0.310          H  
ATOM  20300 2HH1 ARG A1263       2.018 -90.643  -2.419  1.00  0.310          H  
ATOM  20301 1HH2 ARG A1263       1.045 -91.588   0.807  1.00  0.310          H  
ATOM  20302 2HH2 ARG A1263       0.755 -91.785  -0.908  1.00  0.310          H  
ATOM  20303  N   ASN A1264       7.280 -92.026   3.769  1.00  0.160          N  
ATOM  20304  CA  ASN A1264       7.464 -93.150   4.667  1.00  0.160          C  
ATOM  20305  C   ASN A1264       7.443 -92.687   6.110  1.00  0.160          C  
ATOM  20306  O   ASN A1264       6.885 -93.369   6.972  1.00  0.190          O  
ATOM  20307  CB  ASN A1264       8.774 -93.842   4.366  1.00  0.220          C  
ATOM  20308  CG  ASN A1264       8.782 -94.641   3.109  1.00  0.220          C  
ATOM  20309  OD1 ASN A1264       7.773 -95.200   2.664  1.00  0.220          O  
ATOM  20310  ND2 ASN A1264       9.926 -94.691   2.494  1.00  0.220          N  
ATOM  20311  H   ASN A1264       8.037 -91.800   3.119  1.00  0.190          H  
ATOM  20312  HA  ASN A1264       6.639 -93.850   4.526  1.00  0.190          H  
ATOM  20313 1HB  ASN A1264       9.573 -93.102   4.316  1.00  0.270          H  
ATOM  20314 2HB  ASN A1264       8.998 -94.508   5.173  1.00  0.270          H  
ATOM  20315 1HD2 ASN A1264      10.012 -95.195   1.635  1.00  0.270          H  
ATOM  20316 2HD2 ASN A1264      10.712 -94.204   2.866  1.00  0.270          H  
ATOM  20317  N   LEU A1265       7.998 -91.501   6.374  1.00  0.150          N  
ATOM  20318  CA  LEU A1265       8.009 -90.979   7.715  1.00  0.160          C  
ATOM  20319  C   LEU A1265       6.604 -90.706   8.167  1.00  0.190          C  
ATOM  20320  O   LEU A1265       6.234 -91.100   9.273  1.00  0.210          O  
ATOM  20321  CB  LEU A1265       8.851 -89.705   7.794  1.00  0.220          C  
ATOM  20322  CG  LEU A1265       8.907 -88.985   9.168  1.00  0.220          C  
ATOM  20323  CD1 LEU A1265       9.493 -89.913  10.247  1.00  0.220          C  
ATOM  20324  CD2 LEU A1265       9.752 -87.720   9.008  1.00  0.220          C  
ATOM  20325  H   LEU A1265       8.483 -90.979   5.641  1.00  0.180          H  
ATOM  20326  HA  LEU A1265       8.437 -91.730   8.364  1.00  0.190          H  
ATOM  20327 1HB  LEU A1265       9.868 -89.949   7.500  1.00  0.260          H  
ATOM  20328 2HB  LEU A1265       8.456 -88.997   7.066  1.00  0.260          H  
ATOM  20329  HG  LEU A1265       7.895 -88.705   9.480  1.00  0.260          H  
ATOM  20330 1HD1 LEU A1265       9.517 -89.375  11.198  1.00  0.260          H  
ATOM  20331 2HD1 LEU A1265       8.874 -90.800  10.366  1.00  0.260          H  
ATOM  20332 3HD1 LEU A1265      10.501 -90.206   9.967  1.00  0.260          H  
ATOM  20333 1HD2 LEU A1265       9.790 -87.190   9.961  1.00  0.260          H  
ATOM  20334 2HD2 LEU A1265      10.763 -87.988   8.701  1.00  0.260          H  
ATOM  20335 3HD2 LEU A1265       9.304 -87.075   8.252  1.00  0.260          H  
ATOM  20336  N   ALA A1266       5.809 -90.035   7.329  1.00  0.220          N  
ATOM  20337  CA  ALA A1266       4.450 -89.744   7.725  1.00  0.270          C  
ATOM  20338  C   ALA A1266       3.663 -91.035   7.977  1.00  0.290          C  
ATOM  20339  O   ALA A1266       2.928 -91.123   8.966  1.00  0.320          O  
ATOM  20340  CB  ALA A1266       3.780 -88.904   6.653  1.00  0.360          C  
ATOM  20341  H   ALA A1266       6.161 -89.706   6.424  1.00  0.260          H  
ATOM  20342  HA  ALA A1266       4.482 -89.180   8.659  1.00  0.320          H  
ATOM  20343 1HB  ALA A1266       2.766 -88.662   6.961  1.00  0.430          H  
ATOM  20344 2HB  ALA A1266       4.353 -87.987   6.510  1.00  0.430          H  
ATOM  20345 3HB  ALA A1266       3.757 -89.469   5.718  1.00  0.430          H  
ATOM  20346  N   ASP A1267       3.848 -92.063   7.129  1.00  0.280          N  
ATOM  20347  CA  ASP A1267       3.120 -93.307   7.343  1.00  0.310          C  
ATOM  20348  C   ASP A1267       3.550 -93.972   8.633  1.00  0.310          C  
ATOM  20349  O   ASP A1267       2.708 -94.489   9.379  1.00  0.340          O  
ATOM  20350  CB  ASP A1267       3.322 -94.290   6.190  1.00  0.420          C  
ATOM  20351  CG  ASP A1267       2.592 -93.906   4.892  1.00  0.420          C  
ATOM  20352  OD1 ASP A1267       1.743 -93.040   4.907  1.00  0.420          O  
ATOM  20353  OD2 ASP A1267       2.891 -94.505   3.891  1.00  0.420          O  
ATOM  20354  H   ASP A1267       4.443 -91.954   6.300  1.00  0.340          H  
ATOM  20355  HA  ASP A1267       2.058 -93.074   7.416  1.00  0.370          H  
ATOM  20356 1HB  ASP A1267       4.392 -94.356   5.972  1.00  0.510          H  
ATOM  20357 2HB  ASP A1267       2.995 -95.283   6.499  1.00  0.510          H  
ATOM  20358  N   LEU A1268       4.851 -93.929   8.934  1.00  0.290          N  
ATOM  20359  CA  LEU A1268       5.327 -94.553  10.145  1.00  0.280          C  
ATOM  20360  C   LEU A1268       4.763 -93.837  11.355  1.00  0.310          C  
ATOM  20361  O   LEU A1268       4.340 -94.489  12.305  1.00  0.330          O  
ATOM  20362  CB  LEU A1268       6.854 -94.540  10.240  1.00  0.400          C  
ATOM  20363  CG  LEU A1268       7.461 -95.286  11.473  1.00  0.400          C  
ATOM  20364  CD1 LEU A1268       7.080 -96.793  11.432  1.00  0.400          C  
ATOM  20365  CD2 LEU A1268       8.934 -95.124  11.472  1.00  0.400          C  
ATOM  20366  H   LEU A1268       5.521 -93.527   8.271  1.00  0.350          H  
ATOM  20367  HA  LEU A1268       4.968 -95.575  10.146  1.00  0.340          H  
ATOM  20368 1HB  LEU A1268       7.266 -94.970   9.336  1.00  0.480          H  
ATOM  20369 2HB  LEU A1268       7.179 -93.496  10.288  1.00  0.480          H  
ATOM  20370  HG  LEU A1268       7.066 -94.855  12.388  1.00  0.480          H  
ATOM  20371 1HD1 LEU A1268       7.519 -97.277  12.280  1.00  0.480          H  
ATOM  20372 2HD1 LEU A1268       6.005 -96.935  11.468  1.00  0.480          H  
ATOM  20373 3HD1 LEU A1268       7.471 -97.248  10.522  1.00  0.480          H  
ATOM  20374 1HD2 LEU A1268       9.357 -95.626  12.342  1.00  0.480          H  
ATOM  20375 2HD2 LEU A1268       9.331 -95.567  10.562  1.00  0.480          H  
ATOM  20376 3HD2 LEU A1268       9.177 -94.062  11.513  1.00  0.480          H  
ATOM  20377  N   GLU A1269       4.725 -92.500  11.333  1.00  0.320          N  
ATOM  20378  CA  GLU A1269       4.216 -91.758  12.481  1.00  0.350          C  
ATOM  20379  C   GLU A1269       2.761 -92.155  12.772  1.00  0.390          C  
ATOM  20380  O   GLU A1269       2.387 -92.348  13.939  1.00  0.440          O  
ATOM  20381  CB  GLU A1269       4.337 -90.252  12.212  1.00  0.480          C  
ATOM  20382  CG  GLU A1269       5.792 -89.712  12.213  1.00  0.480          C  
ATOM  20383  CD  GLU A1269       5.900 -88.289  11.762  1.00  0.480          C  
ATOM  20384  OE1 GLU A1269       4.941 -87.792  11.223  1.00  0.480          O  
ATOM  20385  OE2 GLU A1269       6.934 -87.679  11.982  1.00  0.480          O  
ATOM  20386  H   GLU A1269       5.113 -91.992  10.529  1.00  0.380          H  
ATOM  20387  HA  GLU A1269       4.823 -92.006  13.349  1.00  0.420          H  
ATOM  20388 1HB  GLU A1269       3.899 -90.027  11.238  1.00  0.570          H  
ATOM  20389 2HB  GLU A1269       3.772 -89.702  12.962  1.00  0.570          H  
ATOM  20390 1HG  GLU A1269       6.185 -89.773  13.200  1.00  0.570          H  
ATOM  20391 2HG  GLU A1269       6.411 -90.339  11.588  1.00  0.570          H  
ATOM  20392  N   VAL A1270       1.964 -92.352  11.716  1.00  0.370          N  
ATOM  20393  CA  VAL A1270       0.580 -92.777  11.898  1.00  0.400          C  
ATOM  20394  C   VAL A1270       0.528 -94.152  12.557  1.00  0.390          C  
ATOM  20395  O   VAL A1270      -0.242 -94.372  13.494  1.00  0.420          O  
ATOM  20396  CB  VAL A1270      -0.159 -92.840  10.544  1.00  0.550          C  
ATOM  20397  CG1 VAL A1270      -1.552 -93.479  10.703  1.00  0.550          C  
ATOM  20398  CG2 VAL A1270      -0.295 -91.457   9.988  1.00  0.550          C  
ATOM  20399  H   VAL A1270       2.330 -92.128  10.781  1.00  0.440          H  
ATOM  20400  HA  VAL A1270       0.079 -92.056  12.542  1.00  0.480          H  
ATOM  20401  HB  VAL A1270       0.417 -93.452   9.851  1.00  0.660          H  
ATOM  20402 1HG1 VAL A1270      -2.043 -93.510   9.731  1.00  0.660          H  
ATOM  20403 2HG1 VAL A1270      -1.469 -94.494  11.087  1.00  0.660          H  
ATOM  20404 3HG1 VAL A1270      -2.149 -92.881  11.392  1.00  0.660          H  
ATOM  20405 1HG2 VAL A1270      -0.794 -91.520   9.028  1.00  0.660          H  
ATOM  20406 2HG2 VAL A1270      -0.880 -90.840  10.666  1.00  0.660          H  
ATOM  20407 3HG2 VAL A1270       0.678 -91.010   9.856  1.00  0.660          H  
ATOM  20408  N   GLN A1271       1.347 -95.079  12.060  1.00  0.360          N  
ATOM  20409  CA  GLN A1271       1.421 -96.439  12.586  1.00  0.350          C  
ATOM  20410  C   GLN A1271       1.924 -96.489  14.033  1.00  0.360          C  
ATOM  20411  O   GLN A1271       1.404 -97.249  14.856  1.00  0.370          O  
ATOM  20412  CB  GLN A1271       2.342 -97.241  11.718  1.00  0.490          C  
ATOM  20413  CG  GLN A1271       1.833 -97.518  10.353  1.00  0.490          C  
ATOM  20414  CD  GLN A1271       2.916 -98.065   9.528  1.00  0.490          C  
ATOM  20415  OE1 GLN A1271       4.042 -98.166  10.030  1.00  0.490          O  
ATOM  20416  NE2 GLN A1271       2.630 -98.372   8.283  1.00  0.490          N  
ATOM  20417  H   GLN A1271       1.926 -94.826  11.250  1.00  0.430          H  
ATOM  20418  HA  GLN A1271       0.423 -96.872  12.552  1.00  0.420          H  
ATOM  20419 1HB  GLN A1271       3.304 -96.744  11.654  1.00  0.590          H  
ATOM  20420 2HB  GLN A1271       2.485 -98.165  12.179  1.00  0.590          H  
ATOM  20421 1HG  GLN A1271       1.038 -98.253  10.410  1.00  0.590          H  
ATOM  20422 2HG  GLN A1271       1.469 -96.602   9.898  1.00  0.590          H  
ATOM  20423 1HE2 GLN A1271       3.360 -98.695   7.670  1.00  0.590          H  
ATOM  20424 2HE2 GLN A1271       1.703 -98.248   7.931  1.00  0.590          H  
ATOM  20425  N   MET A1272       2.890 -95.635  14.373  1.00  0.370          N  
ATOM  20426  CA  MET A1272       3.387 -95.576  15.740  1.00  0.400          C  
ATOM  20427  C   MET A1272       2.284 -95.129  16.672  1.00  0.420          C  
ATOM  20428  O   MET A1272       2.251 -95.555  17.823  1.00  0.450          O  
ATOM  20429  CB  MET A1272       4.646 -94.731  15.861  1.00  0.550          C  
ATOM  20430  CG  MET A1272       5.921 -95.339  15.229  1.00  0.550          C  
ATOM  20431  SD  MET A1272       6.444 -96.897  16.000  1.00  0.550          S  
ATOM  20432  CE  MET A1272       5.862 -98.128  14.886  1.00  0.550          C  
ATOM  20433  H   MET A1272       3.310 -95.053  13.649  1.00  0.440          H  
ATOM  20434  HA  MET A1272       3.651 -96.579  16.047  1.00  0.480          H  
ATOM  20435 1HB  MET A1272       4.471 -93.774  15.362  1.00  0.660          H  
ATOM  20436 2HB  MET A1272       4.846 -94.517  16.895  1.00  0.660          H  
ATOM  20437 1HG  MET A1272       5.731 -95.525  14.179  1.00  0.660          H  
ATOM  20438 2HG  MET A1272       6.728 -94.653  15.312  1.00  0.660          H  
ATOM  20439 1HE  MET A1272       6.127 -99.106  15.273  1.00  0.660          H  
ATOM  20440 2HE  MET A1272       4.791 -98.049  14.778  1.00  0.660          H  
ATOM  20441 3HE  MET A1272       6.312 -97.997  13.931  1.00  0.660          H  
ATOM  20442  N   GLY A1273       1.311 -94.367  16.177  1.00  0.440          N  
ATOM  20443  CA  GLY A1273       0.179 -94.027  17.013  1.00  0.460          C  
ATOM  20444  C   GLY A1273      -0.503 -95.317  17.533  1.00  0.440          C  
ATOM  20445  O   GLY A1273      -0.999 -95.332  18.665  1.00  0.490          O  
ATOM  20446  H   GLY A1273       1.391 -93.968  15.233  1.00  0.530          H  
ATOM  20447 1HA  GLY A1273       0.508 -93.408  17.847  1.00  0.550          H  
ATOM  20448 2HA  GLY A1273      -0.531 -93.444  16.428  1.00  0.550          H  
ATOM  20449  N   ALA A1274      -0.541 -96.403  16.714  1.00  0.410          N  
ATOM  20450  CA  ALA A1274      -1.128 -97.676  17.144  1.00  0.390          C  
ATOM  20451  C   ALA A1274      -0.302 -98.223  18.288  1.00  0.370          C  
ATOM  20452  O   ALA A1274      -0.833 -98.658  19.307  1.00  0.360          O  
ATOM  20453  CB  ALA A1274      -1.160 -98.690  16.003  1.00  0.550          C  
ATOM  20454  H   ALA A1274      -0.114 -96.368  15.790  1.00  0.490          H  
ATOM  20455  HA  ALA A1274      -2.141 -97.496  17.499  1.00  0.470          H  
ATOM  20456 1HB  ALA A1274      -1.591 -99.612  16.349  1.00  0.660          H  
ATOM  20457 2HB  ALA A1274      -1.761 -98.295  15.189  1.00  0.660          H  
ATOM  20458 3HB  ALA A1274      -0.158 -98.888  15.648  1.00  0.660          H  
ATOM  20459  N   VAL A1275       1.016 -98.109  18.140  1.00  0.370          N  
ATOM  20460  CA  VAL A1275       1.951 -98.564  19.164  1.00  0.380          C  
ATOM  20461  C   VAL A1275       1.747 -97.807  20.462  1.00  0.360          C  
ATOM  20462  O   VAL A1275       1.770 -98.404  21.540  1.00  0.370          O  
ATOM  20463  CB  VAL A1275       3.415 -98.410  18.696  1.00  0.530          C  
ATOM  20464  CG1 VAL A1275       4.354 -98.652  19.825  1.00  0.530          C  
ATOM  20465  CG2 VAL A1275       3.678 -99.402  17.588  1.00  0.530          C  
ATOM  20466  H   VAL A1275       1.341 -97.744  17.237  1.00  0.440          H  
ATOM  20467  HA  VAL A1275       1.769 -99.618  19.354  1.00  0.460          H  
ATOM  20468  HB  VAL A1275       3.590 -97.416  18.344  1.00  0.630          H  
ATOM  20469 1HG1 VAL A1275       5.374 -98.546  19.464  1.00  0.630          H  
ATOM  20470 2HG1 VAL A1275       4.197 -97.938  20.631  1.00  0.630          H  
ATOM  20471 3HG1 VAL A1275       4.187 -99.652  20.199  1.00  0.630          H  
ATOM  20472 1HG2 VAL A1275       4.702 -99.304  17.255  1.00  0.630          H  
ATOM  20473 2HG2 VAL A1275       3.521-100.409  17.961  1.00  0.630          H  
ATOM  20474 3HG2 VAL A1275       3.001 -99.207  16.760  1.00  0.630          H  
ATOM  20475  N   LYS A1276       1.588 -96.495  20.365  1.00  0.390          N  
ATOM  20476  CA  LYS A1276       1.376 -95.653  21.525  1.00  0.420          C  
ATOM  20477  C   LYS A1276       0.115 -96.073  22.285  1.00  0.380          C  
ATOM  20478  O   LYS A1276       0.154 -96.197  23.512  1.00  0.380          O  
ATOM  20479  CB  LYS A1276       1.291 -94.182  21.102  1.00  0.580          C  
ATOM  20480  CG  LYS A1276       1.137 -93.169  22.236  1.00  0.580          C  
ATOM  20481  CD  LYS A1276       1.152 -91.732  21.679  1.00  0.580          C  
ATOM  20482  CE  LYS A1276       1.129 -90.672  22.788  1.00  0.580          C  
ATOM  20483  NZ  LYS A1276      -0.174 -90.633  23.519  1.00  0.580          N  
ATOM  20484  H   LYS A1276       1.636 -96.083  19.433  1.00  0.470          H  
ATOM  20485  HA  LYS A1276       2.228 -95.771  22.194  1.00  0.500          H  
ATOM  20486 1HB  LYS A1276       2.169 -93.921  20.525  1.00  0.690          H  
ATOM  20487 2HB  LYS A1276       0.435 -94.058  20.442  1.00  0.690          H  
ATOM  20488 1HG  LYS A1276       0.195 -93.352  22.753  1.00  0.690          H  
ATOM  20489 2HG  LYS A1276       1.955 -93.293  22.947  1.00  0.690          H  
ATOM  20490 1HD  LYS A1276       2.051 -91.588  21.073  1.00  0.690          H  
ATOM  20491 2HD  LYS A1276       0.282 -91.588  21.038  1.00  0.690          H  
ATOM  20492 1HE  LYS A1276       1.927 -90.886  23.498  1.00  0.690          H  
ATOM  20493 2HE  LYS A1276       1.310 -89.694  22.340  1.00  0.690          H  
ATOM  20494 1HZ  LYS A1276      -0.139 -89.918  24.233  1.00  0.690          H  
ATOM  20495 2HZ  LYS A1276      -0.919 -90.421  22.870  1.00  0.690          H  
ATOM  20496 3HZ  LYS A1276      -0.351 -91.526  23.951  1.00  0.690          H  
ATOM  20497  N   LYS A1277      -1.002 -96.284  21.563  1.00  0.400          N  
ATOM  20498  CA  LYS A1277      -2.272 -96.679  22.184  1.00  0.420          C  
ATOM  20499  C   LYS A1277      -2.142 -98.041  22.865  1.00  0.390          C  
ATOM  20500  O   LYS A1277      -2.661 -98.249  23.971  1.00  0.410          O  
ATOM  20501  CB  LYS A1277      -3.392 -96.660  21.136  1.00  0.580          C  
ATOM  20502  CG  LYS A1277      -3.767 -95.215  20.713  1.00  0.580          C  
ATOM  20503  CD  LYS A1277      -5.032 -95.096  19.828  1.00  0.580          C  
ATOM  20504  CE  LYS A1277      -4.817 -95.682  18.420  1.00  0.580          C  
ATOM  20505  NZ  LYS A1277      -5.295 -97.085  18.322  1.00  0.580          N  
ATOM  20506  H   LYS A1277      -0.968 -96.123  20.550  1.00  0.480          H  
ATOM  20507  HA  LYS A1277      -2.519 -95.951  22.949  1.00  0.500          H  
ATOM  20508 1HB  LYS A1277      -3.054 -97.206  20.249  1.00  0.700          H  
ATOM  20509 2HB  LYS A1277      -4.274 -97.165  21.523  1.00  0.700          H  
ATOM  20510 1HG  LYS A1277      -3.929 -94.625  21.615  1.00  0.700          H  
ATOM  20511 2HG  LYS A1277      -2.930 -94.775  20.181  1.00  0.700          H  
ATOM  20512 1HD  LYS A1277      -5.856 -95.626  20.305  1.00  0.700          H  
ATOM  20513 2HD  LYS A1277      -5.306 -94.046  19.732  1.00  0.700          H  
ATOM  20514 1HE  LYS A1277      -5.336 -95.076  17.682  1.00  0.700          H  
ATOM  20515 2HE  LYS A1277      -3.749 -95.667  18.204  1.00  0.700          H  
ATOM  20516 1HZ  LYS A1277      -5.109 -97.502  17.401  1.00  0.700          H  
ATOM  20517 2HZ  LYS A1277      -4.827 -97.702  18.976  1.00  0.700          H  
ATOM  20518 3HZ  LYS A1277      -6.276 -97.131  18.502  1.00  0.700          H  
ATOM  20519  N   VAL A1278      -1.422 -98.942  22.220  1.00  0.370          N  
ATOM  20520  CA  VAL A1278      -1.123-100.250  22.746  1.00  0.380          C  
ATOM  20521  C   VAL A1278      -0.294-100.160  24.030  1.00  0.330          C  
ATOM  20522  O   VAL A1278      -0.624-100.802  25.032  1.00  0.300          O  
ATOM  20523  CB  VAL A1278      -0.384-100.997  21.631  1.00  0.530          C  
ATOM  20524  CG1 VAL A1278       0.197-102.141  22.066  1.00  0.530          C  
ATOM  20525  CG2 VAL A1278      -1.392-101.415  20.579  1.00  0.530          C  
ATOM  20526  H   VAL A1278      -1.074 -98.703  21.285  1.00  0.440          H  
ATOM  20527  HA  VAL A1278      -2.062-100.757  22.961  1.00  0.460          H  
ATOM  20528  HB  VAL A1278       0.363-100.355  21.214  1.00  0.630          H  
ATOM  20529 1HG1 VAL A1278       0.677-102.593  21.225  1.00  0.630          H  
ATOM  20530 2HG1 VAL A1278       0.942-101.946  22.834  1.00  0.630          H  
ATOM  20531 3HG1 VAL A1278      -0.554-102.771  22.441  1.00  0.630          H  
ATOM  20532 1HG2 VAL A1278      -0.890-101.933  19.771  1.00  0.630          H  
ATOM  20533 2HG2 VAL A1278      -2.133-102.077  21.026  1.00  0.630          H  
ATOM  20534 3HG2 VAL A1278      -1.901-100.547  20.193  1.00  0.630          H  
ATOM  20535  N   ASN A1279       0.773 -99.361  24.003  1.00  0.350          N  
ATOM  20536  CA  ASN A1279       1.625 -99.194  25.162  1.00  0.330          C  
ATOM  20537  C   ASN A1279       0.844 -98.570  26.318  1.00  0.350          C  
ATOM  20538  O   ASN A1279       1.043 -98.942  27.470  1.00  0.340          O  
ATOM  20539  CB  ASN A1279       2.846 -98.375  24.789  1.00  0.470          C  
ATOM  20540  CG  ASN A1279       3.910 -98.371  25.843  1.00  0.470          C  
ATOM  20541  OD1 ASN A1279       4.465 -99.423  26.193  1.00  0.470          O  
ATOM  20542  ND2 ASN A1279       4.206 -97.209  26.359  1.00  0.470          N  
ATOM  20543  H   ASN A1279       1.020 -98.880  23.136  1.00  0.420          H  
ATOM  20544  HA  ASN A1279       1.957-100.174  25.487  1.00  0.400          H  
ATOM  20545 1HB  ASN A1279       3.269 -98.768  23.861  1.00  0.560          H  
ATOM  20546 2HB  ASN A1279       2.539 -97.347  24.589  1.00  0.560          H  
ATOM  20547 1HD2 ASN A1279       4.906 -97.138  27.070  1.00  0.560          H  
ATOM  20548 2HD2 ASN A1279       3.723 -96.395  26.046  1.00  0.560          H  
ATOM  20549  N   SER A1280      -0.056 -97.624  26.013  1.00  0.380          N  
ATOM  20550  CA  SER A1280      -0.892 -96.997  27.030  1.00  0.410          C  
ATOM  20551  C   SER A1280      -1.792 -98.041  27.682  1.00  0.400          C  
ATOM  20552  O   SER A1280      -1.901 -98.120  28.908  1.00  0.440          O  
ATOM  20553  CB  SER A1280      -1.722 -95.882  26.435  1.00  0.560          C  
ATOM  20554  OG  SER A1280      -2.527 -95.283  27.415  1.00  0.560          O  
ATOM  20555  H   SER A1280      -0.134 -97.301  25.046  1.00  0.460          H  
ATOM  20556  HA  SER A1280      -0.245 -96.572  27.797  1.00  0.490          H  
ATOM  20557 1HB  SER A1280      -1.062 -95.139  25.988  1.00  0.670          H  
ATOM  20558 2HB  SER A1280      -2.346 -96.280  25.640  1.00  0.670          H  
ATOM  20559  HG  SER A1280      -2.956 -94.543  26.983  1.00  0.670          H  
ATOM  20560  N   PHE A1281      -2.412 -98.900  26.869  1.00  0.370          N  
ATOM  20561  CA  PHE A1281      -3.246 -99.975  27.391  1.00  0.370          C  
ATOM  20562  C   PHE A1281      -2.489-100.799  28.418  1.00  0.360          C  
ATOM  20563  O   PHE A1281      -2.973-101.042  29.525  1.00  0.380          O  
ATOM  20564  CB  PHE A1281      -3.710-100.915  26.292  1.00  0.520          C  
ATOM  20565  CG  PHE A1281      -4.425-102.083  26.838  1.00  0.520          C  
ATOM  20566  CD1 PHE A1281      -5.752-102.022  27.159  1.00  0.520          C  
ATOM  20567  CD2 PHE A1281      -3.731-103.255  27.078  1.00  0.520          C  
ATOM  20568  CE1 PHE A1281      -6.365-103.103  27.692  1.00  0.520          C  
ATOM  20569  CE2 PHE A1281      -4.337-104.329  27.607  1.00  0.520          C  
ATOM  20570  CZ  PHE A1281      -5.642-104.248  27.912  1.00  0.520          C  
ATOM  20571  H   PHE A1281      -2.334 -98.775  25.854  1.00  0.440          H  
ATOM  20572  HA  PHE A1281      -4.116 -99.533  27.875  1.00  0.440          H  
ATOM  20573 1HB  PHE A1281      -4.359-100.384  25.616  1.00  0.620          H  
ATOM  20574 2HB  PHE A1281      -2.867-101.271  25.722  1.00  0.620          H  
ATOM  20575  HD1 PHE A1281      -6.295-101.104  26.998  1.00  0.620          H  
ATOM  20576  HD2 PHE A1281      -2.681-103.291  26.848  1.00  0.620          H  
ATOM  20577  HE1 PHE A1281      -7.415-103.061  27.960  1.00  0.620          H  
ATOM  20578  HE2 PHE A1281      -3.784-105.251  27.801  1.00  0.620          H  
ATOM  20579  HZ  PHE A1281      -6.106-105.082  28.350  1.00  0.620          H  
ATOM  20580  N   LEU A1282      -1.259-101.174  28.078  1.00  0.320          N  
ATOM  20581  CA  LEU A1282      -0.419-102.004  28.932  1.00  0.320          C  
ATOM  20582  C   LEU A1282      -0.094-101.381  30.303  1.00  0.360          C  
ATOM  20583  O   LEU A1282       0.476-102.061  31.160  1.00  0.360          O  
ATOM  20584  CB  LEU A1282       0.918-102.320  28.226  1.00  0.450          C  
ATOM  20585  CG  LEU A1282       0.878-103.201  26.932  1.00  0.450          C  
ATOM  20586  CD1 LEU A1282       2.278-103.266  26.318  1.00  0.450          C  
ATOM  20587  CD2 LEU A1282       0.401-104.575  27.251  1.00  0.450          C  
ATOM  20588  H   LEU A1282      -0.925-100.928  27.137  1.00  0.380          H  
ATOM  20589  HA  LEU A1282      -0.961-102.924  29.122  1.00  0.380          H  
ATOM  20590 1HB  LEU A1282       1.386-101.375  27.960  1.00  0.540          H  
ATOM  20591 2HB  LEU A1282       1.567-102.821  28.941  1.00  0.540          H  
ATOM  20592  HG  LEU A1282       0.215-102.752  26.207  1.00  0.540          H  
ATOM  20593 1HD1 LEU A1282       2.249-103.863  25.413  1.00  0.540          H  
ATOM  20594 2HD1 LEU A1282       2.621-102.266  26.076  1.00  0.540          H  
ATOM  20595 3HD1 LEU A1282       2.966-103.718  27.030  1.00  0.540          H  
ATOM  20596 1HD2 LEU A1282       0.402-105.154  26.338  1.00  0.540          H  
ATOM  20597 2HD2 LEU A1282       1.064-105.030  27.971  1.00  0.540          H  
ATOM  20598 3HD2 LEU A1282      -0.600-104.547  27.657  1.00  0.540          H  
ATOM  20599  N   THR A1283      -0.421-100.097  30.524  1.00  0.450          N  
ATOM  20600  CA  THR A1283      -0.152 -99.457  31.810  1.00  0.480          C  
ATOM  20601  C   THR A1283      -1.320 -99.644  32.788  1.00  0.520          C  
ATOM  20602  O   THR A1283      -1.223 -99.240  33.950  1.00  0.670          O  
ATOM  20603  CB  THR A1283       0.120 -97.938  31.681  1.00  0.660          C  
ATOM  20604  OG1 THR A1283      -1.062 -97.250  31.231  1.00  0.660          O  
ATOM  20605  CG2 THR A1283       1.246 -97.676  30.707  1.00  0.660          C  
ATOM  20606  H   THR A1283      -0.894 -99.555  29.800  1.00  0.540          H  
ATOM  20607  HA  THR A1283       0.728 -99.923  32.248  1.00  0.580          H  
ATOM  20608  HB  THR A1283       0.401 -97.546  32.656  1.00  0.790          H  
ATOM  20609  HG1 THR A1283      -1.404 -97.656  30.416  1.00  0.790          H  
ATOM  20610 1HG2 THR A1283       1.427 -96.606  30.639  1.00  0.790          H  
ATOM  20611 2HG2 THR A1283       2.147 -98.179  31.048  1.00  0.790          H  
ATOM  20612 3HG2 THR A1283       0.967 -98.055  29.737  1.00  0.790          H  
ATOM  20613  N   MET A1284      -2.427-100.265  32.332  1.00  0.440          N  
ATOM  20614  CA  MET A1284      -3.575-100.507  33.214  1.00  0.530          C  
ATOM  20615  C   MET A1284      -2.990-101.285  34.364  1.00  0.670          C  
ATOM  20616  O   MET A1284      -2.103-102.092  34.120  1.00  0.840          O  
ATOM  20617  CB  MET A1284      -4.657-101.298  32.480  1.00  0.710          C  
ATOM  20618  CG  MET A1284      -4.236-102.724  32.096  1.00  0.710          C  
ATOM  20619  SD  MET A1284      -5.484-103.594  31.169  1.00  0.710          S  
ATOM  20620  CE  MET A1284      -6.596-104.074  32.421  1.00  0.710          C  
ATOM  20621  H   MET A1284      -2.467-100.562  31.353  1.00  0.530          H  
ATOM  20622  HA  MET A1284      -3.972 -99.563  33.584  1.00  0.640          H  
ATOM  20623 1HB  MET A1284      -5.552-101.342  33.088  1.00  0.850          H  
ATOM  20624 2HB  MET A1284      -4.911-100.780  31.550  1.00  0.850          H  
ATOM  20625 1HG  MET A1284      -3.327-102.685  31.497  1.00  0.850          H  
ATOM  20626 2HG  MET A1284      -4.018-103.308  32.991  1.00  0.850          H  
ATOM  20627 1HE  MET A1284      -7.416-104.642  31.982  1.00  0.850          H  
ATOM  20628 2HE  MET A1284      -6.054-104.696  33.126  1.00  0.850          H  
ATOM  20629 3HE  MET A1284      -6.991-103.202  32.927  1.00  0.850          H  
ATOM  20630  N   GLU A1285      -3.471-101.137  35.599  1.00  1.070          N  
ATOM  20631  CA  GLU A1285      -2.674-101.831  36.605  1.00  1.500          C  
ATOM  20632  C   GLU A1285      -3.007-103.284  36.912  1.00  1.300          C  
ATOM  20633  O   GLU A1285      -2.441-104.172  36.285  1.00  1.940          O  
ATOM  20634  CB  GLU A1285      -2.728-101.035  37.910  1.00  1.930          C  
ATOM  20635  CG  GLU A1285      -1.995 -99.700  37.860  1.00  1.930          C  
ATOM  20636  CD  GLU A1285      -2.129 -98.913  39.138  1.00  1.930          C  
ATOM  20637  OE1 GLU A1285      -2.912 -99.308  39.969  1.00  1.930          O  
ATOM  20638  OE2 GLU A1285      -1.451 -97.924  39.283  1.00  1.930          O  
ATOM  20639  H   GLU A1285      -4.239-100.523  35.825  1.00  1.280          H  
ATOM  20640  HA  GLU A1285      -1.638-101.806  36.266  1.00  1.800          H  
ATOM  20641 1HB  GLU A1285      -3.765-100.832  38.171  1.00  2.310          H  
ATOM  20642 2HB  GLU A1285      -2.292-101.626  38.718  1.00  2.310          H  
ATOM  20643 1HG  GLU A1285      -0.939 -99.889  37.671  1.00  2.310          H  
ATOM  20644 2HG  GLU A1285      -2.381 -99.112  37.027  1.00  2.310          H  
ATOM  20645  N   SER A1286      -3.866-103.572  37.868  1.00  0.730          N  
ATOM  20646  CA  SER A1286      -4.112-104.983  38.154  1.00  0.700          C  
ATOM  20647  C   SER A1286      -5.117-105.213  39.235  1.00  0.680          C  
ATOM  20648  O   SER A1286      -5.304-104.381  40.129  1.00  0.870          O  
ATOM  20649  CB  SER A1286      -2.844-105.707  38.632  1.00  0.990          C  
ATOM  20650  OG  SER A1286      -2.407-105.199  39.868  1.00  0.990          O  
ATOM  20651  H   SER A1286      -4.325-102.850  38.401  1.00  0.880          H  
ATOM  20652  HA  SER A1286      -4.478-105.461  37.243  1.00  0.840          H  
ATOM  20653 1HB  SER A1286      -3.092-106.763  38.760  1.00  1.190          H  
ATOM  20654 2HB  SER A1286      -2.039-105.678  37.926  1.00  1.190          H  
ATOM  20655  HG  SER A1286      -1.672-105.753  40.133  1.00  1.190          H  
ATOM  20656  N   GLU A1287      -5.652-106.415  39.237  1.00  0.770          N  
ATOM  20657  CA  GLU A1287      -6.368-106.909  40.376  1.00  0.850          C  
ATOM  20658  C   GLU A1287      -5.286-107.394  41.328  1.00  0.930          C  
ATOM  20659  O   GLU A1287      -4.363-108.114  40.939  1.00  1.000          O  
ATOM  20660  CB  GLU A1287      -7.341-108.024  39.989  1.00  1.160          C  
ATOM  20661  CG  GLU A1287      -8.204-108.548  41.140  1.00  1.160          C  
ATOM  20662  CD  GLU A1287      -9.227-107.576  41.595  1.00  1.160          C  
ATOM  20663  OE1 GLU A1287      -9.534-106.691  40.849  1.00  1.160          O  
ATOM  20664  OE2 GLU A1287      -9.690-107.692  42.693  1.00  1.160          O  
ATOM  20665  H   GLU A1287      -5.533-107.011  38.419  1.00  0.920          H  
ATOM  20666  HA  GLU A1287      -6.923-106.096  40.847  1.00  1.020          H  
ATOM  20667 1HB  GLU A1287      -8.005-107.661  39.203  1.00  1.390          H  
ATOM  20668 2HB  GLU A1287      -6.785-108.856  39.570  1.00  1.390          H  
ATOM  20669 1HG  GLU A1287      -8.701-109.445  40.796  1.00  1.390          H  
ATOM  20670 2HG  GLU A1287      -7.581-108.811  41.990  1.00  1.390          H  
ATOM  20671  N   ASN A1288      -5.365-106.965  42.559  1.00  0.980          N  
ATOM  20672  CA  ASN A1288      -4.401-107.369  43.542  1.00  1.090          C  
ATOM  20673  C   ASN A1288      -4.878-108.648  44.182  1.00  1.070          C  
ATOM  20674  O   ASN A1288      -5.907-108.663  44.862  1.00  1.600          O  
ATOM  20675  CB  ASN A1288      -4.208-106.276  44.580  1.00  1.480          C  
ATOM  20676  CG  ASN A1288      -3.127-106.591  45.571  1.00  1.480          C  
ATOM  20677  OD1 ASN A1288      -2.335-107.512  45.355  1.00  1.480          O  
ATOM  20678  ND2 ASN A1288      -3.074-105.842  46.645  1.00  1.480          N  
ATOM  20679  H   ASN A1288      -6.132-106.359  42.817  1.00  1.180          H  
ATOM  20680  HA  ASN A1288      -3.448-107.576  43.052  1.00  1.310          H  
ATOM  20681 1HB  ASN A1288      -3.963-105.340  44.076  1.00  1.780          H  
ATOM  20682 2HB  ASN A1288      -5.142-106.122  45.120  1.00  1.780          H  
ATOM  20683 1HD2 ASN A1288      -2.372-106.007  47.339  1.00  1.780          H  
ATOM  20684 2HD2 ASN A1288      -3.738-105.105  46.774  1.00  1.780          H  
ATOM  20685  N   TYR A1289      -4.262-109.742  43.860  1.00  0.840          N  
ATOM  20686  CA  TYR A1289      -4.680-110.949  44.495  1.00  1.030          C  
ATOM  20687  C   TYR A1289      -3.497-111.843  44.440  1.00  1.140          C  
ATOM  20688  O   TYR A1289      -2.490-111.273  44.034  1.00  1.930          O  
ATOM  20689  CB  TYR A1289      -5.857-111.581  43.790  1.00  1.370          C  
ATOM  20690  CG  TYR A1289      -5.600-112.069  42.391  1.00  1.370          C  
ATOM  20691  CD1 TYR A1289      -5.280-113.404  42.167  1.00  1.370          C  
ATOM  20692  CD2 TYR A1289      -5.686-111.200  41.338  1.00  1.370          C  
ATOM  20693  CE1 TYR A1289      -5.065-113.846  40.887  1.00  1.370          C  
ATOM  20694  CE2 TYR A1289      -5.471-111.634  40.061  1.00  1.370          C  
ATOM  20695  CZ  TYR A1289      -5.163-112.953  39.833  1.00  1.370          C  
ATOM  20696  OH  TYR A1289      -4.972-113.393  38.557  1.00  1.370          O  
ATOM  20697  H   TYR A1289      -3.462-109.720  43.238  1.00  1.010          H  
ATOM  20698  HA  TYR A1289      -4.982-110.734  45.514  1.00  1.240          H  
ATOM  20699 1HB  TYR A1289      -6.161-112.424  44.383  1.00  1.640          H  
ATOM  20700 2HB  TYR A1289      -6.690-110.879  43.759  1.00  1.640          H  
ATOM  20701  HD1 TYR A1289      -5.209-114.099  43.001  1.00  1.640          H  
ATOM  20702  HD2 TYR A1289      -5.924-110.172  41.520  1.00  1.640          H  
ATOM  20703  HE1 TYR A1289      -4.823-114.893  40.702  1.00  1.640          H  
ATOM  20704  HE2 TYR A1289      -5.546-110.933  39.227  1.00  1.640          H  
ATOM  20705  HH  TYR A1289      -4.662-114.302  38.573  1.00  1.640          H  
ATOM  20706  N   GLU A1290      -3.349-112.653  45.451  1.00  1.260          N  
ATOM  20707  CA  GLU A1290      -3.371-112.127  46.797  1.00  1.740          C  
ATOM  20708  C   GLU A1290      -2.004-112.511  47.178  1.00  1.780          C  
ATOM  20709  O   GLU A1290      -1.519-113.541  46.717  1.00  2.080          O  
ATOM  20710  CB  GLU A1290      -4.422-112.727  47.715  1.00  2.240          C  
ATOM  20711  CG  GLU A1290      -4.399-112.241  49.113  1.00  2.240          C  
ATOM  20712  CD  GLU A1290      -4.447-110.775  49.197  1.00  2.240          C  
ATOM  20713  OE1 GLU A1290      -5.499-110.178  49.020  1.00  2.240          O  
ATOM  20714  OE2 GLU A1290      -3.343-110.227  49.366  1.00  2.240          O  
ATOM  20715  H   GLU A1290      -3.799-113.546  45.362  1.00  1.510          H  
ATOM  20716  HA  GLU A1290      -3.401-111.037  46.823  1.00  2.090          H  
ATOM  20717 1HB  GLU A1290      -5.427-112.614  47.303  1.00  2.690          H  
ATOM  20718 2HB  GLU A1290      -4.180-113.762  47.826  1.00  2.690          H  
ATOM  20719 1HG  GLU A1290      -5.282-112.642  49.622  1.00  2.690          H  
ATOM  20720 2HG  GLU A1290      -3.535-112.635  49.622  1.00  2.690          H  
ATOM  20721  N   GLY A1291      -1.339-111.629  47.889  1.00  2.530          N  
ATOM  20722  CA  GLY A1291       0.005-111.888  48.349  1.00  3.240          C  
ATOM  20723  C   GLY A1291       0.020-112.086  49.850  1.00  3.110          C  
ATOM  20724  O   GLY A1291       1.033-112.508  50.416  1.00  3.420          O  
ATOM  20725  H   GLY A1291      -1.850-110.802  48.204  1.00  3.040          H  
ATOM  20726 1HA  GLY A1291       0.398-112.775  47.853  1.00  3.890          H  
ATOM  20727 2HA  GLY A1291       0.647-111.052  48.078  1.00  3.890          H  
ATOM  20728  N   THR A1292      -1.121-111.838  50.509  1.00  3.090          N  
ATOM  20729  CA  THR A1292      -1.215-111.928  51.967  1.00  3.190          C  
ATOM  20730  C   THR A1292      -1.308-113.397  52.363  1.00  2.500          C  
ATOM  20731  O   THR A1292      -2.323-113.893  52.858  1.00  2.490          O  
ATOM  20732  CB  THR A1292      -2.467-111.169  52.488  1.00  4.430          C  
ATOM  20733  OG1 THR A1292      -2.422-109.804  52.035  1.00  4.430          O  
ATOM  20734  CG2 THR A1292      -2.491-111.156  54.034  1.00  4.430          C  
ATOM  20735  H   THR A1292      -1.931-111.483  50.000  1.00  3.710          H  
ATOM  20736  HA  THR A1292      -0.317-111.499  52.413  1.00  3.830          H  
ATOM  20737  HB  THR A1292      -3.375-111.646  52.111  1.00  5.310          H  
ATOM  20738  HG1 THR A1292      -2.714-109.776  51.092  1.00  5.310          H  
ATOM  20739 1HG2 THR A1292      -3.367-110.602  54.363  1.00  5.310          H  
ATOM  20740 2HG2 THR A1292      -2.537-112.156  54.447  1.00  5.310          H  
ATOM  20741 3HG2 THR A1292      -1.594-110.664  54.400  1.00  5.310          H  
ATOM  20742  N   MET A1293      -0.211-114.096  52.163  1.00  2.550          N  
ATOM  20743  CA  MET A1293      -0.158-115.524  52.351  1.00  2.220          C  
ATOM  20744  C   MET A1293       0.037-115.985  53.765  1.00  1.780          C  
ATOM  20745  O   MET A1293       1.118-116.385  54.191  1.00  2.160          O  
ATOM  20746  CB  MET A1293       0.853-116.146  51.406  1.00  3.240          C  
ATOM  20747  CG  MET A1293       0.467-115.992  49.925  1.00  3.240          C  
ATOM  20748  SD  MET A1293      -1.094-116.851  49.464  1.00  3.240          S  
ATOM  20749  CE  MET A1293      -2.328-115.521  49.435  1.00  3.240          C  
ATOM  20750  H   MET A1293       0.589-113.593  51.782  1.00  3.060          H  
ATOM  20751  HA  MET A1293      -1.127-115.924  52.066  1.00  2.660          H  
ATOM  20752 1HB  MET A1293       1.822-115.671  51.550  1.00  3.890          H  
ATOM  20753 2HB  MET A1293       0.964-117.206  51.628  1.00  3.890          H  
ATOM  20754 1HG  MET A1293       0.354-114.944  49.691  1.00  3.890          H  
ATOM  20755 2HG  MET A1293       1.269-116.385  49.302  1.00  3.890          H  
ATOM  20756 1HE  MET A1293      -3.283-115.914  49.136  1.00  3.890          H  
ATOM  20757 2HE  MET A1293      -2.429-115.067  50.404  1.00  3.890          H  
ATOM  20758 3HE  MET A1293      -2.020-114.783  48.735  1.00  3.890          H  
ATOM  20759  N   ASP A1294      -1.081-116.028  54.452  1.00  1.800          N  
ATOM  20760  CA  ASP A1294      -1.211-116.470  55.829  1.00  2.070          C  
ATOM  20761  C   ASP A1294      -2.350-117.494  55.753  1.00  1.730          C  
ATOM  20762  O   ASP A1294      -3.386-117.319  56.394  1.00  1.650          O  
ATOM  20763  CB  ASP A1294      -1.579-115.277  56.721  1.00  2.790          C  
ATOM  20764  CG  ASP A1294      -1.501-115.542  58.228  1.00  2.790          C  
ATOM  20765  OD1 ASP A1294      -0.693-116.357  58.614  1.00  2.790          O  
ATOM  20766  OD2 ASP A1294      -2.241-114.904  58.991  1.00  2.790          O  
ATOM  20767  H   ASP A1294      -1.889-115.622  53.969  1.00  2.160          H  
ATOM  20768  HA  ASP A1294      -0.287-116.921  56.184  1.00  2.480          H  
ATOM  20769 1HB  ASP A1294      -0.910-114.447  56.487  1.00  3.350          H  
ATOM  20770 2HB  ASP A1294      -2.569-114.957  56.467  1.00  3.350          H  
ATOM  20771  N   PRO A1295      -2.170-118.576  54.945  1.00  2.080          N  
ATOM  20772  CA  PRO A1295      -3.196-119.498  54.514  1.00  2.260          C  
ATOM  20773  C   PRO A1295      -3.955-120.259  55.575  1.00  1.830          C  
ATOM  20774  O   PRO A1295      -5.101-120.599  55.336  1.00  2.320          O  
ATOM  20775  CB  PRO A1295      -2.387-120.508  53.690  1.00  3.390          C  
ATOM  20776  CG  PRO A1295      -0.974-120.396  54.170  1.00  3.390          C  
ATOM  20777  CD  PRO A1295      -0.802-118.982  54.503  1.00  3.390          C  
ATOM  20778  HA  PRO A1295      -3.903-118.956  53.867  1.00  2.710          H  
ATOM  20779 1HB  PRO A1295      -2.753-121.499  53.900  1.00  4.070          H  
ATOM  20780 2HB  PRO A1295      -2.517-120.327  52.612  1.00  4.070          H  
ATOM  20781 1HG  PRO A1295      -0.805-121.063  55.028  1.00  4.070          H  
ATOM  20782 2HG  PRO A1295      -0.283-120.725  53.377  1.00  4.070          H  
ATOM  20783 1HD  PRO A1295      -0.042-118.872  55.285  1.00  4.070          H  
ATOM  20784 2HD  PRO A1295      -0.523-118.506  53.571  1.00  4.070          H  
ATOM  20785  N   SER A1296      -3.395-120.484  56.754  1.00  1.640          N  
ATOM  20786  CA  SER A1296      -4.148-121.246  57.744  1.00  1.820          C  
ATOM  20787  C   SER A1296      -4.829-122.493  57.150  1.00  1.360          C  
ATOM  20788  O   SER A1296      -4.184-123.360  56.562  1.00  1.400          O  
ATOM  20789  CB  SER A1296      -5.179-120.339  58.397  1.00  2.480          C  
ATOM  20790  OG  SER A1296      -5.794-120.979  59.479  1.00  2.480          O  
ATOM  20791  H   SER A1296      -2.456-120.184  56.980  1.00  1.970          H  
ATOM  20792  HA  SER A1296      -3.451-121.579  58.513  1.00  2.180          H  
ATOM  20793 1HB  SER A1296      -4.675-119.436  58.748  1.00  2.970          H  
ATOM  20794 2HB  SER A1296      -5.927-120.020  57.672  1.00  2.970          H  
ATOM  20795  HG  SER A1296      -6.353-120.314  59.901  1.00  2.970          H  
ATOM  20796  N   GLN A1297      -6.161-122.544  57.282  1.00  1.500          N  
ATOM  20797  CA  GLN A1297      -6.998-123.643  56.790  1.00  1.790          C  
ATOM  20798  C   GLN A1297      -7.495-123.443  55.349  1.00  1.910          C  
ATOM  20799  O   GLN A1297      -8.218-124.270  54.806  1.00  2.420          O  
ATOM  20800  CB  GLN A1297      -8.180-123.858  57.732  1.00  2.390          C  
ATOM  20801  CG  GLN A1297      -7.782-124.346  59.111  1.00  2.390          C  
ATOM  20802  CD  GLN A1297      -8.968-124.496  60.044  1.00  2.390          C  
ATOM  20803  OE1 GLN A1297      -9.985-123.812  59.893  1.00  2.390          O  
ATOM  20804  NE2 GLN A1297      -8.846-125.390  61.019  1.00  2.390          N  
ATOM  20805  H   GLN A1297      -6.600-121.786  57.788  1.00  1.800          H  
ATOM  20806  HA  GLN A1297      -6.396-124.553  56.799  1.00  2.150          H  
ATOM  20807 1HB  GLN A1297      -8.710-122.923  57.858  1.00  2.870          H  
ATOM  20808 2HB  GLN A1297      -8.871-124.585  57.298  1.00  2.870          H  
ATOM  20809 1HG  GLN A1297      -7.307-125.324  59.002  1.00  2.870          H  
ATOM  20810 2HG  GLN A1297      -7.081-123.638  59.552  1.00  2.870          H  
ATOM  20811 1HE2 GLN A1297      -9.597-125.532  61.667  1.00  2.870          H  
ATOM  20812 2HE2 GLN A1297      -8.006-125.928  61.104  1.00  2.870          H  
ATOM  20813  N   VAL A1298      -7.090-122.362  54.712  1.00  1.990          N  
ATOM  20814  CA  VAL A1298      -7.515-122.033  53.358  1.00  2.580          C  
ATOM  20815  C   VAL A1298      -7.156-123.074  52.301  1.00  2.500          C  
ATOM  20816  O   VAL A1298      -7.969-123.283  51.407  1.00  2.690          O  
ATOM  20817  CB  VAL A1298      -6.964-120.658  52.926  1.00  3.380          C  
ATOM  20818  CG1 VAL A1298      -7.210-120.406  51.438  1.00  3.380          C  
ATOM  20819  CG2 VAL A1298      -7.603-119.650  53.764  1.00  3.380          C  
ATOM  20820  H   VAL A1298      -6.447-121.740  55.192  1.00  2.390          H  
ATOM  20821  HA  VAL A1298      -8.602-121.950  53.372  1.00  3.100          H  
ATOM  20822  HB  VAL A1298      -5.921-120.598  53.077  1.00  4.050          H  
ATOM  20823 1HG1 VAL A1298      -6.820-119.428  51.186  1.00  4.050          H  
ATOM  20824 2HG1 VAL A1298      -6.703-121.149  50.828  1.00  4.050          H  
ATOM  20825 3HG1 VAL A1298      -8.279-120.448  51.234  1.00  4.050          H  
ATOM  20826 1HG2 VAL A1298      -7.204-118.688  53.494  1.00  4.050          H  
ATOM  20827 2HG2 VAL A1298      -8.665-119.691  53.593  1.00  4.050          H  
ATOM  20828 3HG2 VAL A1298      -7.398-119.837  54.813  1.00  4.050          H  
ATOM  20829  N   PRO A1299      -5.933-123.665  52.282  1.00  2.730          N  
ATOM  20830  CA  PRO A1299      -5.500-124.681  51.339  1.00  2.940          C  
ATOM  20831  C   PRO A1299      -6.314-125.967  51.394  1.00  2.100          C  
ATOM  20832  O   PRO A1299      -6.217-126.785  50.477  1.00  2.360          O  
ATOM  20833  CB  PRO A1299      -4.058-124.974  51.773  1.00  4.410          C  
ATOM  20834  CG  PRO A1299      -3.630-123.761  52.513  1.00  4.410          C  
ATOM  20835  CD  PRO A1299      -4.864-123.313  53.236  1.00  4.410          C  
ATOM  20836  HA  PRO A1299      -5.525-124.258  50.326  1.00  3.530          H  
ATOM  20837 1HB  PRO A1299      -4.039-125.879  52.401  1.00  5.290          H  
ATOM  20838 2HB  PRO A1299      -3.437-125.184  50.889  1.00  5.290          H  
ATOM  20839 1HG  PRO A1299      -2.802-124.004  53.201  1.00  5.290          H  
ATOM  20840 2HG  PRO A1299      -3.252-123.006  51.812  1.00  5.290          H  
ATOM  20841 1HD  PRO A1299      -4.955-123.896  54.162  1.00  5.290          H  
ATOM  20842 2HD  PRO A1299      -4.783-122.288  53.422  1.00  5.290          H  
ATOM  20843  N   GLU A1300      -7.041-126.198  52.489  1.00  1.730          N  
ATOM  20844  CA  GLU A1300      -7.808-127.416  52.615  1.00  1.610          C  
ATOM  20845  C   GLU A1300      -9.037-127.259  51.748  1.00  1.560          C  
ATOM  20846  O   GLU A1300      -9.475-126.139  51.490  1.00  2.230          O  
ATOM  20847  CB  GLU A1300      -8.167-127.664  54.082  1.00  2.300          C  
ATOM  20848  CG  GLU A1300      -6.945-127.924  54.989  1.00  2.300          C  
ATOM  20849  CD  GLU A1300      -7.300-128.170  56.440  1.00  2.300          C  
ATOM  20850  OE1 GLU A1300      -8.409-127.883  56.812  1.00  2.300          O  
ATOM  20851  OE2 GLU A1300      -6.459-128.642  57.170  1.00  2.300          O  
ATOM  20852  H   GLU A1300      -7.154-125.507  53.235  1.00  2.080          H  
ATOM  20853  HA  GLU A1300      -7.220-128.254  52.244  1.00  1.930          H  
ATOM  20854 1HB  GLU A1300      -8.704-126.800  54.473  1.00  2.760          H  
ATOM  20855 2HB  GLU A1300      -8.836-128.522  54.154  1.00  2.760          H  
ATOM  20856 1HG  GLU A1300      -6.400-128.784  54.605  1.00  2.760          H  
ATOM  20857 2HG  GLU A1300      -6.285-127.055  54.930  1.00  2.760          H  
ATOM  20858  N   HIS A1301      -9.608-128.358  51.271  1.00  1.140          N  
ATOM  20859  CA  HIS A1301     -10.795-128.180  50.465  1.00  1.510          C  
ATOM  20860  C   HIS A1301     -11.804-127.499  51.342  1.00  1.570          C  
ATOM  20861  O   HIS A1301     -11.951-127.833  52.520  1.00  2.120          O  
ATOM  20862  CB  HIS A1301     -11.361-129.489  49.919  1.00  1.970          C  
ATOM  20863  CG  HIS A1301     -12.400-129.263  48.831  1.00  1.970          C  
ATOM  20864  ND1 HIS A1301     -13.722-128.902  49.084  1.00  1.970          N  
ATOM  20865  CD2 HIS A1301     -12.281-129.326  47.485  1.00  1.970          C  
ATOM  20866  CE1 HIS A1301     -14.357-128.764  47.935  1.00  1.970          C  
ATOM  20867  NE2 HIS A1301     -13.505-129.012  46.954  1.00  1.970          N  
ATOM  20868  H   HIS A1301      -9.236-129.274  51.474  1.00  1.370          H  
ATOM  20869  HA  HIS A1301     -10.587-127.525  49.620  1.00  1.810          H  
ATOM  20870 1HB  HIS A1301     -10.556-130.099  49.511  1.00  2.360          H  
ATOM  20871 2HB  HIS A1301     -11.829-130.049  50.728  1.00  2.360          H  
ATOM  20872  HD1 HIS A1301     -14.157-128.623  49.979  1.00  2.360          H  
ATOM  20873  HD2 HIS A1301     -11.444-129.558  46.826  1.00  2.360          H  
ATOM  20874  HE1 HIS A1301     -15.412-128.485  47.918  1.00  2.360          H  
ATOM  20875  N   TRP A1302     -12.505-126.556  50.763  1.00  1.470          N  
ATOM  20876  CA  TRP A1302     -13.479-125.814  51.487  1.00  1.450          C  
ATOM  20877  C   TRP A1302     -14.496-126.794  52.083  1.00  1.460          C  
ATOM  20878  O   TRP A1302     -14.905-127.738  51.395  1.00  2.030          O  
ATOM  20879  CB  TRP A1302     -14.179-124.830  50.560  1.00  2.040          C  
ATOM  20880  CG  TRP A1302     -14.953-123.976  51.314  1.00  2.040          C  
ATOM  20881  CD1 TRP A1302     -16.265-123.996  51.543  1.00  2.040          C  
ATOM  20882  CD2 TRP A1302     -14.423-122.914  52.061  1.00  2.040          C  
ATOM  20883  NE1 TRP A1302     -16.592-123.020  52.412  1.00  2.040          N  
ATOM  20884  CE2 TRP A1302     -15.470-122.354  52.746  1.00  2.040          C  
ATOM  20885  CE3 TRP A1302     -13.130-122.407  52.222  1.00  2.040          C  
ATOM  20886  CZ2 TRP A1302     -15.289-121.344  53.581  1.00  2.040          C  
ATOM  20887  CZ3 TRP A1302     -12.950-121.372  53.058  1.00  2.040          C  
ATOM  20888  CH2 TRP A1302     -14.000-120.865  53.723  1.00  2.040          C  
ATOM  20889  H   TRP A1302     -12.332-126.357  49.791  1.00  1.760          H  
ATOM  20890  HA  TRP A1302     -12.960-125.244  52.236  1.00  1.740          H  
ATOM  20891 1HB  TRP A1302     -13.449-124.242  50.029  1.00  2.450          H  
ATOM  20892 2HB  TRP A1302     -14.809-125.354  49.842  1.00  2.450          H  
ATOM  20893  HD1 TRP A1302     -16.948-124.712  51.116  1.00  2.450          H  
ATOM  20894  HE1 TRP A1302     -17.524-122.850  52.772  1.00  2.450          H  
ATOM  20895  HE3 TRP A1302     -12.282-122.840  51.689  1.00  2.450          H  
ATOM  20896  HZ2 TRP A1302     -16.111-120.906  54.133  1.00  2.450          H  
ATOM  20897  HZ3 TRP A1302     -11.945-120.968  53.189  1.00  2.450          H  
ATOM  20898  HH2 TRP A1302     -13.839-120.058  54.383  1.00  2.450          H  
ATOM  20899  N   PRO A1303     -14.851-126.671  53.364  1.00  1.430          N  
ATOM  20900  CA  PRO A1303     -15.838-127.472  54.040  1.00  1.780          C  
ATOM  20901  C   PRO A1303     -17.208-127.391  53.413  1.00  1.560          C  
ATOM  20902  O   PRO A1303     -17.584-126.425  52.728  1.00  2.230          O  
ATOM  20903  CB  PRO A1303     -15.829-126.900  55.458  1.00  2.670          C  
ATOM  20904  CG  PRO A1303     -14.455-126.292  55.621  1.00  2.670          C  
ATOM  20905  CD  PRO A1303     -14.101-125.761  54.279  1.00  2.670          C  
ATOM  20906  HA  PRO A1303     -15.490-128.520  54.051  1.00  2.140          H  
ATOM  20907 1HB  PRO A1303     -16.630-126.138  55.568  1.00  3.200          H  
ATOM  20908 2HB  PRO A1303     -16.043-127.689  56.193  1.00  3.200          H  
ATOM  20909 1HG  PRO A1303     -14.481-125.504  56.390  1.00  3.200          H  
ATOM  20910 2HG  PRO A1303     -13.742-127.054  55.972  1.00  3.200          H  
ATOM  20911 1HD  PRO A1303     -14.438-124.723  54.192  1.00  3.200          H  
ATOM  20912 2HD  PRO A1303     -13.012-125.883  54.195  1.00  3.200          H  
ATOM  20913  N   GLN A1304     -17.945-128.443  53.654  1.00  1.130          N  
ATOM  20914  CA  GLN A1304     -19.312-128.547  53.217  1.00  1.240          C  
ATOM  20915  C   GLN A1304     -20.213-127.585  53.973  1.00  0.960          C  
ATOM  20916  O   GLN A1304     -21.342-127.347  53.576  1.00  1.340          O  
ATOM  20917  CB  GLN A1304     -19.821-129.989  53.390  1.00  1.690          C  
ATOM  20918  CG  GLN A1304     -20.044-130.459  54.854  1.00  1.690          C  
ATOM  20919  CD  GLN A1304     -18.781-130.982  55.521  1.00  1.690          C  
ATOM  20920  OE1 GLN A1304     -17.665-130.520  55.228  1.00  1.690          O  
ATOM  20921  NE2 GLN A1304     -18.944-131.940  56.420  1.00  1.690          N  
ATOM  20922  H   GLN A1304     -17.544-129.215  54.188  1.00  1.360          H  
ATOM  20923  HA  GLN A1304     -19.349-128.298  52.164  1.00  1.490          H  
ATOM  20924 1HB  GLN A1304     -20.770-130.096  52.864  1.00  2.030          H  
ATOM  20925 2HB  GLN A1304     -19.116-130.677  52.925  1.00  2.030          H  
ATOM  20926 1HG  GLN A1304     -20.450-129.658  55.466  1.00  2.030          H  
ATOM  20927 2HG  GLN A1304     -20.759-131.279  54.828  1.00  2.030          H  
ATOM  20928 1HE2 GLN A1304     -18.153-132.322  56.898  1.00  2.030          H  
ATOM  20929 2HE2 GLN A1304     -19.863-132.280  56.633  1.00  2.030          H  
ATOM  20930  N   GLU A1305     -19.726-127.046  55.064  1.00  1.290          N  
ATOM  20931  CA  GLU A1305     -20.482-126.135  55.880  1.00  1.450          C  
ATOM  20932  C   GLU A1305     -20.415-124.772  55.213  1.00  1.060          C  
ATOM  20933  O   GLU A1305     -19.342-124.266  54.905  1.00  1.840          O  
ATOM  20934  CB  GLU A1305     -19.887-126.088  57.290  1.00  1.970          C  
ATOM  20935  CG  GLU A1305     -19.928-127.436  58.043  1.00  1.970          C  
ATOM  20936  CD  GLU A1305     -21.307-127.876  58.413  1.00  1.970          C  
ATOM  20937  OE1 GLU A1305     -22.163-127.039  58.481  1.00  1.970          O  
ATOM  20938  OE2 GLU A1305     -21.504-129.048  58.632  1.00  1.970          O  
ATOM  20939  H   GLU A1305     -18.784-127.287  55.328  1.00  1.550          H  
ATOM  20940  HA  GLU A1305     -21.520-126.465  55.930  1.00  1.740          H  
ATOM  20941 1HB  GLU A1305     -18.842-125.771  57.231  1.00  2.360          H  
ATOM  20942 2HB  GLU A1305     -20.418-125.346  57.886  1.00  2.360          H  
ATOM  20943 1HG  GLU A1305     -19.471-128.202  57.417  1.00  2.360          H  
ATOM  20944 2HG  GLU A1305     -19.327-127.344  58.946  1.00  2.360          H  
ATOM  20945  N   GLY A1306     -21.553-124.190  54.946  1.00  0.930          N  
ATOM  20946  CA  GLY A1306     -21.617-122.925  54.245  1.00  0.910          C  
ATOM  20947  C   GLY A1306     -21.901-121.709  55.112  1.00  0.980          C  
ATOM  20948  O   GLY A1306     -22.560-120.790  54.641  1.00  1.610          O  
ATOM  20949  H   GLY A1306     -22.403-124.671  55.195  1.00  1.120          H  
ATOM  20950 1HA  GLY A1306     -20.665-122.770  53.735  1.00  1.090          H  
ATOM  20951 2HA  GLY A1306     -22.351-123.001  53.451  1.00  1.090          H  
ATOM  20952  N   GLU A1307     -21.551-121.735  56.397  1.00  0.980          N  
ATOM  20953  CA  GLU A1307     -21.886-120.585  57.226  1.00  0.930          C  
ATOM  20954  C   GLU A1307     -21.227-119.305  56.695  1.00  0.850          C  
ATOM  20955  O   GLU A1307     -20.010-119.249  56.485  1.00  1.110          O  
ATOM  20956  CB  GLU A1307     -21.495-120.809  58.692  1.00  1.320          C  
ATOM  20957  CG  GLU A1307     -22.022-119.723  59.643  1.00  1.320          C  
ATOM  20958  CD  GLU A1307     -21.820-120.039  61.093  1.00  1.320          C  
ATOM  20959  OE1 GLU A1307     -21.260-121.059  61.384  1.00  1.320          O  
ATOM  20960  OE2 GLU A1307     -22.252-119.260  61.923  1.00  1.320          O  
ATOM  20961  H   GLU A1307     -21.031-122.516  56.778  1.00  1.180          H  
ATOM  20962  HA  GLU A1307     -22.959-120.460  57.185  1.00  1.120          H  
ATOM  20963 1HB  GLU A1307     -21.822-121.767  59.037  1.00  1.590          H  
ATOM  20964 2HB  GLU A1307     -20.409-120.801  58.770  1.00  1.590          H  
ATOM  20965 1HG  GLU A1307     -21.516-118.783  59.418  1.00  1.590          H  
ATOM  20966 2HG  GLU A1307     -23.085-119.578  59.456  1.00  1.590          H  
ATOM  20967  N   ILE A1308     -22.025-118.262  56.533  1.00  0.640          N  
ATOM  20968  CA  ILE A1308     -21.526-116.978  56.042  1.00  0.600          C  
ATOM  20969  C   ILE A1308     -21.799-115.918  57.084  1.00  0.680          C  
ATOM  20970  O   ILE A1308     -22.929-115.781  57.561  1.00  0.750          O  
ATOM  20971  CB  ILE A1308     -22.228-116.514  54.734  1.00  0.860          C  
ATOM  20972  CG1 ILE A1308     -22.055-117.554  53.581  1.00  0.860          C  
ATOM  20973  CG2 ILE A1308     -21.677-115.102  54.310  1.00  0.860          C  
ATOM  20974  CD1 ILE A1308     -22.968-117.323  52.374  1.00  0.860          C  
ATOM  20975  H   ILE A1308     -23.013-118.396  56.765  1.00  0.770          H  
ATOM  20976  HA  ILE A1308     -20.452-117.038  55.888  1.00  0.720          H  
ATOM  20977  HB  ILE A1308     -23.248-116.424  54.917  1.00  1.030          H  
ATOM  20978 1HG1 ILE A1308     -21.043-117.546  53.235  1.00  1.030          H  
ATOM  20979 2HG1 ILE A1308     -22.273-118.529  53.968  1.00  1.030          H  
ATOM  20980 1HG2 ILE A1308     -22.183-114.756  53.419  1.00  1.030          H  
ATOM  20981 2HG2 ILE A1308     -21.852-114.375  55.099  1.00  1.030          H  
ATOM  20982 3HG2 ILE A1308     -20.609-115.159  54.117  1.00  1.030          H  
ATOM  20983 1HD1 ILE A1308     -22.792-118.100  51.641  1.00  1.030          H  
ATOM  20984 2HD1 ILE A1308     -24.009-117.367  52.698  1.00  1.030          H  
ATOM  20985 3HD1 ILE A1308     -22.777-116.363  51.920  1.00  1.030          H  
ATOM  20986  N   LYS A1309     -20.780-115.160  57.450  1.00  0.670          N  
ATOM  20987  CA  LYS A1309     -20.973-114.081  58.396  1.00  0.740          C  
ATOM  20988  C   LYS A1309     -20.518-112.760  57.798  1.00  0.740          C  
ATOM  20989  O   LYS A1309     -19.436-112.644  57.209  1.00  0.750          O  
ATOM  20990  CB  LYS A1309     -20.214-114.347  59.687  1.00  1.010          C  
ATOM  20991  CG  LYS A1309     -20.666-115.572  60.452  1.00  1.010          C  
ATOM  20992  CD  LYS A1309     -19.894-115.711  61.758  1.00  1.010          C  
ATOM  20993  CE  LYS A1309     -20.305-116.964  62.505  1.00  1.010          C  
ATOM  20994  NZ  LYS A1309     -19.597-117.111  63.803  1.00  1.010          N  
ATOM  20995  H   LYS A1309     -19.853-115.335  57.065  1.00  0.800          H  
ATOM  20996  HA  LYS A1309     -22.035-113.986  58.625  1.00  0.890          H  
ATOM  20997 1HB  LYS A1309     -19.159-114.462  59.468  1.00  1.210          H  
ATOM  20998 2HB  LYS A1309     -20.319-113.484  60.343  1.00  1.210          H  
ATOM  20999 1HG  LYS A1309     -21.735-115.495  60.661  1.00  1.210          H  
ATOM  21000 2HG  LYS A1309     -20.499-116.461  59.845  1.00  1.210          H  
ATOM  21001 1HD  LYS A1309     -18.825-115.753  61.543  1.00  1.210          H  
ATOM  21002 2HD  LYS A1309     -20.084-114.841  62.388  1.00  1.210          H  
ATOM  21003 1HE  LYS A1309     -21.378-116.935  62.687  1.00  1.210          H  
ATOM  21004 2HE  LYS A1309     -20.076-117.828  61.884  1.00  1.210          H  
ATOM  21005 1HZ  LYS A1309     -19.908-117.966  64.247  1.00  1.210          H  
ATOM  21006 2HZ  LYS A1309     -18.603-117.157  63.646  1.00  1.210          H  
ATOM  21007 3HZ  LYS A1309     -19.810-116.325  64.396  1.00  1.210          H  
ATOM  21008  N   ILE A1310     -21.367-111.758  57.928  1.00  0.740          N  
ATOM  21009  CA  ILE A1310     -21.040-110.437  57.431  1.00  0.770          C  
ATOM  21010  C   ILE A1310     -20.876-109.532  58.647  1.00  0.810          C  
ATOM  21011  O   ILE A1310     -21.786-109.436  59.480  1.00  0.800          O  
ATOM  21012  CB  ILE A1310     -22.138-109.932  56.472  1.00  1.070          C  
ATOM  21013  CG1 ILE A1310     -22.418-110.983  55.317  1.00  1.070          C  
ATOM  21014  CG2 ILE A1310     -21.748-108.621  55.903  1.00  1.070          C  
ATOM  21015  CD1 ILE A1310     -21.253-111.315  54.397  1.00  1.070          C  
ATOM  21016  H   ILE A1310     -22.262-111.927  58.400  1.00  0.890          H  
ATOM  21017  HA  ILE A1310     -20.087-110.462  56.907  1.00  0.920          H  
ATOM  21018  HB  ILE A1310     -23.044-109.804  57.014  1.00  1.280          H  
ATOM  21019 1HG1 ILE A1310     -22.752-111.911  55.784  1.00  1.280          H  
ATOM  21020 2HG1 ILE A1310     -23.228-110.601  54.697  1.00  1.280          H  
ATOM  21021 1HG2 ILE A1310     -22.526-108.256  55.244  1.00  1.280          H  
ATOM  21022 2HG2 ILE A1310     -21.597-107.920  56.700  1.00  1.280          H  
ATOM  21023 3HG2 ILE A1310     -20.827-108.730  55.353  1.00  1.280          H  
ATOM  21024 1HD1 ILE A1310     -21.577-112.047  53.659  1.00  1.280          H  
ATOM  21025 2HD1 ILE A1310     -20.918-110.428  53.879  1.00  1.280          H  
ATOM  21026 3HD1 ILE A1310     -20.434-111.731  54.972  1.00  1.280          H  
ATOM  21027  N   HIS A1311     -19.723-108.866  58.747  1.00  0.850          N  
ATOM  21028  CA  HIS A1311     -19.414-108.023  59.898  1.00  0.890          C  
ATOM  21029  C   HIS A1311     -19.134-106.559  59.552  1.00  0.920          C  
ATOM  21030  O   HIS A1311     -18.051-106.213  59.064  1.00  0.950          O  
ATOM  21031  CB  HIS A1311     -18.169-108.563  60.592  1.00  1.230          C  
ATOM  21032  CG  HIS A1311     -18.267-109.962  61.123  1.00  1.230          C  
ATOM  21033  ND1 HIS A1311     -18.867-110.265  62.323  1.00  1.230          N  
ATOM  21034  CD2 HIS A1311     -17.816-111.137  60.618  1.00  1.230          C  
ATOM  21035  CE1 HIS A1311     -18.772-111.566  62.541  1.00  1.230          C  
ATOM  21036  NE2 HIS A1311     -18.118-112.114  61.534  1.00  1.230          N  
ATOM  21037  H   HIS A1311     -19.011-109.005  58.025  1.00  1.020          H  
ATOM  21038  HA  HIS A1311     -20.247-108.044  60.599  1.00  1.070          H  
ATOM  21039 1HB  HIS A1311     -17.366-108.547  59.881  1.00  1.480          H  
ATOM  21040 2HB  HIS A1311     -17.892-107.902  61.410  1.00  1.480          H  
ATOM  21041  HD1 HIS A1311     -19.415-109.645  62.886  1.00  1.480          H  
ATOM  21042  HD2 HIS A1311     -17.284-111.388  59.705  1.00  1.480          H  
ATOM  21043  HE1 HIS A1311     -19.184-112.006  63.447  1.00  1.480          H  
ATOM  21044  N   ASP A1312     -20.132-105.698  59.768  1.00  0.930          N  
ATOM  21045  CA  ASP A1312     -20.065-104.262  59.476  1.00  0.980          C  
ATOM  21046  C   ASP A1312     -19.559-103.992  58.071  1.00  0.940          C  
ATOM  21047  O   ASP A1312     -18.753-103.085  57.842  1.00  0.990          O  
ATOM  21048  CB  ASP A1312     -19.186-103.541  60.502  1.00  1.350          C  
ATOM  21049  CG  ASP A1312     -19.776-103.553  61.937  1.00  1.350          C  
ATOM  21050  OD1 ASP A1312     -20.989-103.421  62.089  1.00  1.350          O  
ATOM  21051  OD2 ASP A1312     -19.031-103.698  62.866  1.00  1.350          O  
ATOM  21052  H   ASP A1312     -20.987-106.065  60.163  1.00  1.120          H  
ATOM  21053  HA  ASP A1312     -21.076-103.863  59.548  1.00  1.180          H  
ATOM  21054 1HB  ASP A1312     -18.199-104.008  60.525  1.00  1.620          H  
ATOM  21055 2HB  ASP A1312     -19.042-102.506  60.192  1.00  1.620          H  
ATOM  21056  N   LEU A1313     -20.024-104.779  57.126  1.00  0.890          N  
ATOM  21057  CA  LEU A1313     -19.566-104.644  55.766  1.00  0.870          C  
ATOM  21058  C   LEU A1313     -19.908-103.301  55.162  1.00  0.900          C  
ATOM  21059  O   LEU A1313     -21.055-102.837  55.210  1.00  0.910          O  
ATOM  21060  CB  LEU A1313     -20.135-105.799  54.931  1.00  1.230          C  
ATOM  21061  CG  LEU A1313     -19.853-105.815  53.436  1.00  1.230          C  
ATOM  21062  CD1 LEU A1313     -18.374-106.019  53.189  1.00  1.230          C  
ATOM  21063  CD2 LEU A1313     -20.689-106.922  52.761  1.00  1.230          C  
ATOM  21064  H   LEU A1313     -20.731-105.475  57.374  1.00  1.070          H  
ATOM  21065  HA  LEU A1313     -18.481-104.736  55.780  1.00  1.040          H  
ATOM  21066 1HB  LEU A1313     -19.685-106.702  55.327  1.00  1.470          H  
ATOM  21067 2HB  LEU A1313     -21.177-105.865  55.086  1.00  1.470          H  
ATOM  21068  HG  LEU A1313     -20.144-104.877  53.024  1.00  1.470          H  
ATOM  21069 1HD1 LEU A1313     -18.202-106.024  52.125  1.00  1.470          H  
ATOM  21070 2HD1 LEU A1313     -17.789-105.218  53.641  1.00  1.470          H  
ATOM  21071 3HD1 LEU A1313     -18.065-106.958  53.608  1.00  1.470          H  
ATOM  21072 1HD2 LEU A1313     -20.505-106.918  51.687  1.00  1.470          H  
ATOM  21073 2HD2 LEU A1313     -20.412-107.891  53.166  1.00  1.470          H  
ATOM  21074 3HD2 LEU A1313     -21.749-106.739  52.948  1.00  1.470          H  
ATOM  21075  N   CYS A1314     -18.887-102.661  54.604  1.00  0.930          N  
ATOM  21076  CA  CYS A1314     -19.044-101.379  53.956  1.00  0.970          C  
ATOM  21077  C   CYS A1314     -18.415-101.500  52.582  1.00  0.980          C  
ATOM  21078  O   CYS A1314     -17.241-101.877  52.457  1.00  1.060          O  
ATOM  21079  CB  CYS A1314     -18.374-100.290  54.780  1.00  1.340          C  
ATOM  21080  SG  CYS A1314     -18.995-100.199  56.494  1.00  1.340          S  
ATOM  21081  H   CYS A1314     -17.955-103.087  54.648  1.00  1.120          H  
ATOM  21082  HA  CYS A1314     -20.098-101.164  53.857  1.00  1.160          H  
ATOM  21083 1HB  CYS A1314     -17.312-100.463  54.809  1.00  1.610          H  
ATOM  21084 2HB  CYS A1314     -18.544 -99.325  54.307  1.00  1.610          H  
ATOM  21085  HG  CYS A1314     -18.710-101.501  56.833  1.00  1.610          H  
ATOM  21086  N   VAL A1315     -19.188-101.185  51.549  1.00  0.930          N  
ATOM  21087  CA  VAL A1315     -18.751-101.398  50.178  1.00  0.920          C  
ATOM  21088  C   VAL A1315     -18.851-100.185  49.261  1.00  0.940          C  
ATOM  21089  O   VAL A1315     -19.924 -99.593  49.110  1.00  0.910          O  
ATOM  21090  CB  VAL A1315     -19.586-102.564  49.596  1.00  1.290          C  
ATOM  21091  CG1 VAL A1315     -19.231-102.835  48.230  1.00  1.290          C  
ATOM  21092  CG2 VAL A1315     -19.357-103.784  50.424  1.00  1.290          C  
ATOM  21093  H   VAL A1315     -20.120-100.806  51.751  1.00  1.120          H  
ATOM  21094  HA  VAL A1315     -17.706-101.706  50.205  1.00  1.100          H  
ATOM  21095  HB  VAL A1315     -20.633-102.298  49.602  1.00  1.550          H  
ATOM  21096 1HG1 VAL A1315     -19.833-103.666  47.852  1.00  1.550          H  
ATOM  21097 2HG1 VAL A1315     -19.408-101.961  47.603  1.00  1.550          H  
ATOM  21098 3HG1 VAL A1315     -18.182-103.102  48.206  1.00  1.550          H  
ATOM  21099 1HG2 VAL A1315     -19.936-104.615  50.036  1.00  1.550          H  
ATOM  21100 2HG2 VAL A1315     -18.310-104.036  50.414  1.00  1.550          H  
ATOM  21101 3HG2 VAL A1315     -19.663-103.579  51.416  1.00  1.550          H  
ATOM  21102  N   ARG A1316     -17.733 -99.886  48.596  1.00  1.040          N  
ATOM  21103  CA  ARG A1316     -17.594 -98.815  47.611  1.00  1.120          C  
ATOM  21104  C   ARG A1316     -17.184 -99.486  46.312  1.00  1.130          C  
ATOM  21105  O   ARG A1316     -16.561-100.545  46.334  1.00  1.140          O  
ATOM  21106  CB  ARG A1316     -16.557 -97.785  48.040  1.00  1.540          C  
ATOM  21107  CG  ARG A1316     -16.918 -97.012  49.312  1.00  1.540          C  
ATOM  21108  CD  ARG A1316     -15.926 -95.997  49.661  1.00  1.540          C  
ATOM  21109  NE  ARG A1316     -16.244 -95.352  50.938  1.00  1.540          N  
ATOM  21110  CZ  ARG A1316     -15.674 -94.222  51.399  1.00  1.540          C  
ATOM  21111  NH1 ARG A1316     -14.763 -93.623  50.674  1.00  1.540          N  
ATOM  21112  NH2 ARG A1316     -16.035 -93.728  52.572  1.00  1.540          N  
ATOM  21113  H   ARG A1316     -16.927-100.457  48.801  1.00  1.250          H  
ATOM  21114  HA  ARG A1316     -18.551 -98.314  47.462  1.00  1.340          H  
ATOM  21115 1HB  ARG A1316     -15.597 -98.274  48.201  1.00  1.840          H  
ATOM  21116 2HB  ARG A1316     -16.421 -97.051  47.238  1.00  1.840          H  
ATOM  21117 1HG  ARG A1316     -17.812 -96.461  49.120  1.00  1.840          H  
ATOM  21118 2HG  ARG A1316     -17.082 -97.676  50.151  1.00  1.840          H  
ATOM  21119 1HD  ARG A1316     -14.941 -96.444  49.724  1.00  1.840          H  
ATOM  21120 2HD  ARG A1316     -15.935 -95.235  48.879  1.00  1.840          H  
ATOM  21121  HE  ARG A1316     -16.929 -95.805  51.530  1.00  1.840          H  
ATOM  21122 1HH1 ARG A1316     -14.511 -94.032  49.798  1.00  1.840          H  
ATOM  21123 2HH1 ARG A1316     -14.318 -92.774  50.991  1.00  1.840          H  
ATOM  21124 1HH2 ARG A1316     -16.735 -94.203  53.126  1.00  1.840          H  
ATOM  21125 2HH2 ARG A1316     -15.607 -92.884  52.921  1.00  1.840          H  
ATOM  21126  N   TYR A1317     -17.519 -98.887  45.186  1.00  1.160          N  
ATOM  21127  CA  TYR A1317     -17.246 -99.530  43.918  1.00  1.200          C  
ATOM  21128  C   TYR A1317     -16.196 -98.804  43.142  1.00  1.310          C  
ATOM  21129  O   TYR A1317     -16.129 -99.167  41.977  1.00  1.780          O  
ATOM  21130  CB  TYR A1317     -18.566 -99.632  43.138  1.00  1.660          C  
ATOM  21131  CG  TYR A1317     -19.158 -98.281  42.682  1.00  1.660          C  
ATOM  21132  CD1 TYR A1317     -18.839 -97.778  41.430  1.00  1.660          C  
ATOM  21133  CD2 TYR A1317     -19.975 -97.532  43.531  1.00  1.660          C  
ATOM  21134  CE1 TYR A1317     -19.333 -96.572  41.012  1.00  1.660          C  
ATOM  21135  CE2 TYR A1317     -20.472 -96.304  43.109  1.00  1.660          C  
ATOM  21136  CZ  TYR A1317     -20.153 -95.832  41.843  1.00  1.660          C  
ATOM  21137  OH  TYR A1317     -20.635 -94.623  41.384  1.00  1.660          O  
ATOM  21138  H   TYR A1317     -17.974 -97.986  45.201  1.00  1.390          H  
ATOM  21139  HA  TYR A1317     -16.871-100.531  44.103  1.00  1.440          H  
ATOM  21140 1HB  TYR A1317     -18.415-100.253  42.253  1.00  2.000          H  
ATOM  21141 2HB  TYR A1317     -19.308-100.134  43.761  1.00  2.000          H  
ATOM  21142  HD1 TYR A1317     -18.193 -98.353  40.765  1.00  2.000          H  
ATOM  21143  HD2 TYR A1317     -20.221 -97.904  44.521  1.00  2.000          H  
ATOM  21144  HE1 TYR A1317     -19.074 -96.196  40.020  1.00  2.000          H  
ATOM  21145  HE2 TYR A1317     -21.113 -95.715  43.773  1.00  2.000          H  
ATOM  21146  HH  TYR A1317     -21.104 -94.146  42.093  1.00  2.000          H  
ATOM  21147  N   GLU A1318     -16.229 -97.520  43.394  1.00  1.370          N  
ATOM  21148  CA  GLU A1318     -14.977 -96.868  43.155  1.00  1.460          C  
ATOM  21149  C   GLU A1318     -14.610 -96.089  44.386  1.00  1.560          C  
ATOM  21150  O   GLU A1318     -15.474 -95.515  45.060  1.00  1.820          O  
ATOM  21151  CB  GLU A1318     -15.042 -95.916  41.956  1.00  2.010          C  
ATOM  21152  CG  GLU A1318     -15.306 -96.533  40.580  1.00  2.010          C  
ATOM  21153  CD  GLU A1318     -15.298 -95.505  39.457  1.00  2.010          C  
ATOM  21154  OE1 GLU A1318     -14.915 -94.390  39.702  1.00  2.010          O  
ATOM  21155  OE2 GLU A1318     -15.700 -95.836  38.370  1.00  2.010          O  
ATOM  21156  H   GLU A1318     -16.990 -97.030  42.947  1.00  1.640          H  
ATOM  21157  HA  GLU A1318     -14.207 -97.622  42.979  1.00  1.750          H  
ATOM  21158 1HB  GLU A1318     -15.849 -95.246  42.132  1.00  2.410          H  
ATOM  21159 2HB  GLU A1318     -14.126 -95.327  41.906  1.00  2.410          H  
ATOM  21160 1HG  GLU A1318     -14.554 -97.294  40.379  1.00  2.410          H  
ATOM  21161 2HG  GLU A1318     -16.263 -97.014  40.589  1.00  2.410          H  
ATOM  21162  N   ASN A1319     -13.327 -96.065  44.681  1.00  1.430          N  
ATOM  21163  CA  ASN A1319     -12.845 -95.300  45.804  1.00  1.530          C  
ATOM  21164  C   ASN A1319     -13.241 -93.847  45.651  1.00  1.620          C  
ATOM  21165  O   ASN A1319     -13.127 -93.271  44.572  1.00  1.720          O  
ATOM  21166  CB  ASN A1319     -11.351 -95.439  45.992  1.00  2.100          C  
ATOM  21167  CG  ASN A1319     -10.906 -94.791  47.279  1.00  2.100          C  
ATOM  21168  OD1 ASN A1319     -11.663 -94.814  48.262  1.00  2.100          O  
ATOM  21169  ND2 ASN A1319      -9.723 -94.234  47.298  1.00  2.100          N  
ATOM  21170  H   ASN A1319     -12.675 -96.590  44.110  1.00  1.720          H  
ATOM  21171  HA  ASN A1319     -13.334 -95.674  46.704  1.00  1.840          H  
ATOM  21172 1HB  ASN A1319     -11.077 -96.496  46.006  1.00  2.520          H  
ATOM  21173 2HB  ASN A1319     -10.831 -94.969  45.159  1.00  2.520          H  
ATOM  21174 1HD2 ASN A1319      -9.390 -93.795  48.134  1.00  2.520          H  
ATOM  21175 2HD2 ASN A1319      -9.152 -94.246  46.477  1.00  2.520          H  
ATOM  21176  N   ASN A1320     -13.714 -93.284  46.750  1.00  2.020          N  
ATOM  21177  CA  ASN A1320     -14.177 -91.905  46.910  1.00  2.260          C  
ATOM  21178  C   ASN A1320     -15.491 -91.567  46.189  1.00  2.190          C  
ATOM  21179  O   ASN A1320     -15.882 -90.396  46.137  1.00  2.350          O  
ATOM  21180  CB  ASN A1320     -13.097 -90.933  46.470  1.00  3.070          C  
ATOM  21181  CG  ASN A1320     -11.814 -91.109  47.230  1.00  3.070          C  
ATOM  21182  OD1 ASN A1320     -11.787 -91.296  48.457  1.00  3.070          O  
ATOM  21183  ND2 ASN A1320     -10.724 -91.048  46.511  1.00  3.070          N  
ATOM  21184  H   ASN A1320     -13.734 -93.878  47.566  1.00  2.420          H  
ATOM  21185  HA  ASN A1320     -14.359 -91.743  47.972  1.00  2.710          H  
ATOM  21186 1HB  ASN A1320     -12.903 -91.022  45.406  1.00  3.680          H  
ATOM  21187 2HB  ASN A1320     -13.449 -89.918  46.639  1.00  3.680          H  
ATOM  21188 1HD2 ASN A1320      -9.831 -91.154  46.945  1.00  3.680          H  
ATOM  21189 2HD2 ASN A1320     -10.786 -90.897  45.524  1.00  3.680          H  
ATOM  21190  N   LEU A1321     -16.207 -92.578  45.697  1.00  2.000          N  
ATOM  21191  CA  LEU A1321     -17.535 -92.389  45.109  1.00  1.980          C  
ATOM  21192  C   LEU A1321     -18.549 -92.906  46.107  1.00  1.840          C  
ATOM  21193  O   LEU A1321     -18.177 -93.627  47.034  1.00  1.830          O  
ATOM  21194  CB  LEU A1321     -17.683 -93.072  43.746  1.00  2.780          C  
ATOM  21195  CG  LEU A1321     -17.164 -92.255  42.512  1.00  2.780          C  
ATOM  21196  CD1 LEU A1321     -15.630 -92.169  42.504  1.00  2.780          C  
ATOM  21197  CD2 LEU A1321     -17.690 -92.909  41.240  1.00  2.780          C  
ATOM  21198  H   LEU A1321     -15.824 -93.528  45.712  1.00  2.400          H  
ATOM  21199  HA  LEU A1321     -17.718 -91.327  44.969  1.00  2.380          H  
ATOM  21200 1HB  LEU A1321     -17.151 -94.016  43.776  1.00  3.340          H  
ATOM  21201 2HB  LEU A1321     -18.744 -93.285  43.581  1.00  3.340          H  
ATOM  21202  HG  LEU A1321     -17.548 -91.239  42.566  1.00  3.340          H  
ATOM  21203 1HD1 LEU A1321     -15.309 -91.598  41.637  1.00  3.340          H  
ATOM  21204 2HD1 LEU A1321     -15.269 -91.678  43.391  1.00  3.340          H  
ATOM  21205 3HD1 LEU A1321     -15.193 -93.146  42.454  1.00  3.340          H  
ATOM  21206 1HD2 LEU A1321     -17.356 -92.342  40.374  1.00  3.340          H  
ATOM  21207 2HD2 LEU A1321     -17.331 -93.923  41.153  1.00  3.340          H  
ATOM  21208 3HD2 LEU A1321     -18.776 -92.916  41.268  1.00  3.340          H  
ATOM  21209  N   LYS A1322     -19.816 -92.521  45.958  1.00  1.770          N  
ATOM  21210  CA  LYS A1322     -20.838 -92.933  46.919  1.00  1.630          C  
ATOM  21211  C   LYS A1322     -20.777 -94.420  47.325  1.00  1.450          C  
ATOM  21212  O   LYS A1322     -20.814 -95.286  46.444  1.00  1.450          O  
ATOM  21213  CB  LYS A1322     -22.219 -92.656  46.325  1.00  2.340          C  
ATOM  21214  CG  LYS A1322     -23.406 -93.029  47.193  1.00  2.340          C  
ATOM  21215  CD  LYS A1322     -24.723 -92.682  46.508  1.00  2.340          C  
ATOM  21216  CE  LYS A1322     -25.917 -93.138  47.342  1.00  2.340          C  
ATOM  21217  NZ  LYS A1322     -27.208 -92.871  46.651  1.00  2.340          N  
ATOM  21218  H   LYS A1322     -20.086 -91.906  45.174  1.00  2.120          H  
ATOM  21219  HA  LYS A1322     -20.736 -92.286  47.777  1.00  1.960          H  
ATOM  21220 1HB  LYS A1322     -22.298 -91.594  46.131  1.00  2.810          H  
ATOM  21221 2HB  LYS A1322     -22.315 -93.175  45.369  1.00  2.810          H  
ATOM  21222 1HG  LYS A1322     -23.397 -94.097  47.366  1.00  2.810          H  
ATOM  21223 2HG  LYS A1322     -23.340 -92.522  48.153  1.00  2.810          H  
ATOM  21224 1HD  LYS A1322     -24.782 -91.604  46.353  1.00  2.810          H  
ATOM  21225 2HD  LYS A1322     -24.759 -93.172  45.535  1.00  2.810          H  
ATOM  21226 1HE  LYS A1322     -25.828 -94.211  47.522  1.00  2.810          H  
ATOM  21227 2HE  LYS A1322     -25.912 -92.620  48.300  1.00  2.810          H  
ATOM  21228 1HZ  LYS A1322     -27.976 -93.199  47.220  1.00  2.810          H  
ATOM  21229 2HZ  LYS A1322     -27.312 -91.881  46.485  1.00  2.810          H  
ATOM  21230 3HZ  LYS A1322     -27.204 -93.364  45.763  1.00  2.810          H  
ATOM  21231  N   PRO A1323     -20.671 -94.739  48.660  1.00  1.360          N  
ATOM  21232  CA  PRO A1323     -20.724 -96.076  49.229  1.00  1.210          C  
ATOM  21233  C   PRO A1323     -22.064 -96.644  48.888  1.00  1.150          C  
ATOM  21234  O   PRO A1323     -23.054 -95.918  48.933  1.00  1.210          O  
ATOM  21235  CB  PRO A1323     -20.609 -95.835  50.736  1.00  1.810          C  
ATOM  21236  CG  PRO A1323     -19.929 -94.492  50.857  1.00  1.810          C  
ATOM  21237  CD  PRO A1323     -20.411 -93.688  49.668  1.00  1.810          C  
ATOM  21238  HA  PRO A1323     -19.929 -96.707  48.823  1.00  1.450          H  
ATOM  21239 1HB  PRO A1323     -21.613 -95.862  51.195  1.00  2.180          H  
ATOM  21240 2HB  PRO A1323     -20.032 -96.654  51.196  1.00  2.180          H  
ATOM  21241 1HG  PRO A1323     -20.191 -94.021  51.817  1.00  2.180          H  
ATOM  21242 2HG  PRO A1323     -18.852 -94.613  50.853  1.00  2.180          H  
ATOM  21243 1HD  PRO A1323     -21.331 -93.130  49.906  1.00  2.180          H  
ATOM  21244 2HD  PRO A1323     -19.567 -93.043  49.364  1.00  2.180          H  
ATOM  21245  N   VAL A1324     -22.122 -97.929  48.633  1.00  1.040          N  
ATOM  21246  CA  VAL A1324     -23.387 -98.556  48.322  1.00  0.990          C  
ATOM  21247  C   VAL A1324     -23.925 -99.198  49.572  1.00  0.930          C  
ATOM  21248  O   VAL A1324     -25.093 -99.056  49.905  1.00  0.930          O  
ATOM  21249  CB  VAL A1324     -23.238 -99.598  47.203  1.00  1.410          C  
ATOM  21250  CG1 VAL A1324     -24.598-100.299  46.955  1.00  1.410          C  
ATOM  21251  CG2 VAL A1324     -22.720 -98.897  45.948  1.00  1.410          C  
ATOM  21252  H   VAL A1324     -21.264 -98.475  48.655  1.00  1.250          H  
ATOM  21253  HA  VAL A1324     -24.091 -97.792  47.991  1.00  1.190          H  
ATOM  21254  HB  VAL A1324     -22.521-100.361  47.511  1.00  1.690          H  
ATOM  21255 1HG1 VAL A1324     -24.489-101.020  46.172  1.00  1.690          H  
ATOM  21256 2HG1 VAL A1324     -24.946-100.797  47.857  1.00  1.690          H  
ATOM  21257 3HG1 VAL A1324     -25.340 -99.555  46.655  1.00  1.690          H  
ATOM  21258 1HG2 VAL A1324     -22.590 -99.620  45.145  1.00  1.690          H  
ATOM  21259 2HG2 VAL A1324     -23.430 -98.130  45.640  1.00  1.690          H  
ATOM  21260 3HG2 VAL A1324     -21.763 -98.428  46.171  1.00  1.690          H  
ATOM  21261  N   LEU A1325     -23.083 -99.966  50.231  1.00  0.900          N  
ATOM  21262  CA  LEU A1325     -23.534-100.651  51.429  1.00  0.880          C  
ATOM  21263  C   LEU A1325     -22.800-100.105  52.625  1.00  0.920          C  
ATOM  21264  O   LEU A1325     -21.581 -99.921  52.571  1.00  0.960          O  
ATOM  21265  CB  LEU A1325     -23.262-102.149  51.305  1.00  1.240          C  
ATOM  21266  CG  LEU A1325     -23.909-102.869  50.090  1.00  1.240          C  
ATOM  21267  CD1 LEU A1325     -23.396-104.266  50.054  1.00  1.240          C  
ATOM  21268  CD2 LEU A1325     -25.462-102.870  50.201  1.00  1.240          C  
ATOM  21269  H   LEU A1325     -22.117-100.013  49.904  1.00  1.080          H  
ATOM  21270  HA  LEU A1325     -24.598-100.469  51.582  1.00  1.060          H  
ATOM  21271 1HB  LEU A1325     -22.195-102.303  51.267  1.00  1.490          H  
ATOM  21272 2HB  LEU A1325     -23.626-102.625  52.203  1.00  1.490          H  
ATOM  21273  HG  LEU A1325     -23.613-102.373  49.172  1.00  1.490          H  
ATOM  21274 1HD1 LEU A1325     -23.823-104.793  49.201  1.00  1.490          H  
ATOM  21275 2HD1 LEU A1325     -22.315-104.261  49.962  1.00  1.490          H  
ATOM  21276 3HD1 LEU A1325     -23.677-104.758  50.975  1.00  1.490          H  
ATOM  21277 1HD2 LEU A1325     -25.885-103.393  49.340  1.00  1.490          H  
ATOM  21278 2HD2 LEU A1325     -25.769-103.379  51.116  1.00  1.490          H  
ATOM  21279 3HD2 LEU A1325     -25.844-101.845  50.213  1.00  1.490          H  
ATOM  21280  N   LYS A1326     -23.507 -99.912  53.732  1.00  0.940          N  
ATOM  21281  CA  LYS A1326     -22.827 -99.497  54.952  1.00  1.010          C  
ATOM  21282  C   LYS A1326     -23.341-100.209  56.195  1.00  0.990          C  
ATOM  21283  O   LYS A1326     -24.544-100.386  56.388  1.00  0.980          O  
ATOM  21284  CB  LYS A1326     -22.935 -97.978  55.120  1.00  1.390          C  
ATOM  21285  CG  LYS A1326     -24.364 -97.455  55.286  1.00  1.390          C  
ATOM  21286  CD  LYS A1326     -24.405 -95.942  55.400  1.00  1.390          C  
ATOM  21287  CE  LYS A1326     -25.832 -95.449  55.614  1.00  1.390          C  
ATOM  21288  NZ  LYS A1326     -25.901 -93.960  55.721  1.00  1.390          N  
ATOM  21289  H   LYS A1326     -24.527-100.008  53.699  1.00  1.130          H  
ATOM  21290  HA  LYS A1326     -21.773 -99.750  54.861  1.00  1.210          H  
ATOM  21291 1HB  LYS A1326     -22.354 -97.669  55.987  1.00  1.660          H  
ATOM  21292 2HB  LYS A1326     -22.501 -97.491  54.248  1.00  1.660          H  
ATOM  21293 1HG  LYS A1326     -24.949 -97.751  54.421  1.00  1.660          H  
ATOM  21294 2HG  LYS A1326     -24.823 -97.885  56.173  1.00  1.660          H  
ATOM  21295 1HD  LYS A1326     -23.784 -95.626  56.240  1.00  1.660          H  
ATOM  21296 2HD  LYS A1326     -24.008 -95.499  54.487  1.00  1.660          H  
ATOM  21297 1HE  LYS A1326     -26.450 -95.776  54.776  1.00  1.660          H  
ATOM  21298 2HE  LYS A1326     -26.225 -95.887  56.532  1.00  1.660          H  
ATOM  21299 1HZ  LYS A1326     -26.861 -93.674  55.862  1.00  1.660          H  
ATOM  21300 2HZ  LYS A1326     -25.342 -93.649  56.502  1.00  1.660          H  
ATOM  21301 3HZ  LYS A1326     -25.550 -93.541  54.871  1.00  1.660          H  
ATOM  21302  N   HIS A1327     -22.393-100.583  57.052  1.00  0.990          N  
ATOM  21303  CA  HIS A1327     -22.627-101.210  58.340  1.00  0.970          C  
ATOM  21304  C   HIS A1327     -23.499-102.453  58.222  1.00  0.910          C  
ATOM  21305  O   HIS A1327     -24.387-102.682  59.047  1.00  0.890          O  
ATOM  21306  CB  HIS A1327     -23.263-100.198  59.289  1.00  1.370          C  
ATOM  21307  CG  HIS A1327     -22.458 -98.943  59.391  1.00  1.370          C  
ATOM  21308  ND1 HIS A1327     -21.218 -98.890  60.001  1.00  1.370          N  
ATOM  21309  CD2 HIS A1327     -22.713 -97.697  58.943  1.00  1.370          C  
ATOM  21310  CE1 HIS A1327     -20.750 -97.659  59.914  1.00  1.370          C  
ATOM  21311  NE2 HIS A1327     -21.638 -96.918  59.278  1.00  1.370          N  
ATOM  21312  H   HIS A1327     -21.433-100.409  56.785  1.00  1.190          H  
ATOM  21313  HA  HIS A1327     -21.670-101.515  58.764  1.00  1.160          H  
ATOM  21314 1HB  HIS A1327     -24.267 -99.943  58.946  1.00  1.640          H  
ATOM  21315 2HB  HIS A1327     -23.353-100.634  60.282  1.00  1.640          H  
ATOM  21316  HD1 HIS A1327     -20.894 -99.532  60.700  1.00  1.640          H  
ATOM  21317  HD2 HIS A1327     -23.555 -97.265  58.404  1.00  1.640          H  
ATOM  21318  HE1 HIS A1327     -19.777 -97.405  60.334  1.00  1.640          H  
ATOM  21319  N   VAL A1328     -23.250-103.266  57.207  1.00  0.880          N  
ATOM  21320  CA  VAL A1328     -24.056-104.447  57.046  1.00  0.830          C  
ATOM  21321  C   VAL A1328     -23.641-105.623  57.910  1.00  0.830          C  
ATOM  21322  O   VAL A1328     -22.495-106.079  57.892  1.00  0.850          O  
ATOM  21323  CB  VAL A1328     -24.076-104.863  55.568  1.00  1.180          C  
ATOM  21324  CG1 VAL A1328     -24.842-106.184  55.415  1.00  1.180          C  
ATOM  21325  CG2 VAL A1328     -24.697-103.722  54.759  1.00  1.180          C  
ATOM  21326  H   VAL A1328     -22.513-103.034  56.532  1.00  1.060          H  
ATOM  21327  HA  VAL A1328     -25.078-104.182  57.317  1.00  1.000          H  
ATOM  21328  HB  VAL A1328     -23.094-105.016  55.211  1.00  1.420          H  
ATOM  21329 1HG1 VAL A1328     -24.867-106.471  54.364  1.00  1.420          H  
ATOM  21330 2HG1 VAL A1328     -24.361-106.976  55.979  1.00  1.420          H  
ATOM  21331 3HG1 VAL A1328     -25.840-106.057  55.792  1.00  1.420          H  
ATOM  21332 1HG2 VAL A1328     -24.727-103.996  53.709  1.00  1.420          H  
ATOM  21333 2HG2 VAL A1328     -25.690-103.524  55.118  1.00  1.420          H  
ATOM  21334 3HG2 VAL A1328     -24.097-102.819  54.882  1.00  1.420          H  
ATOM  21335  N   LYS A1329     -24.609-106.142  58.651  1.00  0.810          N  
ATOM  21336  CA  LYS A1329     -24.401-107.318  59.467  1.00  0.820          C  
ATOM  21337  C   LYS A1329     -25.354-108.359  58.949  1.00  0.790          C  
ATOM  21338  O   LYS A1329     -26.487-108.026  58.598  1.00  0.830          O  
ATOM  21339  CB  LYS A1329     -24.659-107.066  60.955  1.00  1.140          C  
ATOM  21340  CG  LYS A1329     -23.659-106.155  61.669  1.00  1.140          C  
ATOM  21341  CD  LYS A1329     -24.036-106.029  63.163  1.00  1.140          C  
ATOM  21342  CE  LYS A1329     -22.953-105.319  64.010  1.00  1.140          C  
ATOM  21343  NZ  LYS A1329     -22.804-103.875  63.693  1.00  1.140          N  
ATOM  21344  H   LYS A1329     -25.525-105.709  58.634  1.00  0.970          H  
ATOM  21345  HA  LYS A1329     -23.388-107.682  59.330  1.00  0.980          H  
ATOM  21346 1HB  LYS A1329     -25.650-106.629  61.076  1.00  1.370          H  
ATOM  21347 2HB  LYS A1329     -24.662-108.023  61.478  1.00  1.370          H  
ATOM  21348 1HG  LYS A1329     -22.658-106.576  61.581  1.00  1.370          H  
ATOM  21349 2HG  LYS A1329     -23.664-105.168  61.198  1.00  1.370          H  
ATOM  21350 1HD  LYS A1329     -24.964-105.462  63.246  1.00  1.370          H  
ATOM  21351 2HD  LYS A1329     -24.204-107.022  63.578  1.00  1.370          H  
ATOM  21352 1HE  LYS A1329     -23.214-105.421  65.061  1.00  1.370          H  
ATOM  21353 2HE  LYS A1329     -21.993-105.808  63.835  1.00  1.370          H  
ATOM  21354 1HZ  LYS A1329     -22.073-103.478  64.267  1.00  1.370          H  
ATOM  21355 2HZ  LYS A1329     -22.520-103.755  62.712  1.00  1.370          H  
ATOM  21356 3HZ  LYS A1329     -23.662-103.383  63.852  1.00  1.370          H  
ATOM  21357  N   ALA A1330     -24.905-109.597  58.889  1.00  0.740          N  
ATOM  21358  CA  ALA A1330     -25.781-110.657  58.412  1.00  0.690          C  
ATOM  21359  C   ALA A1330     -25.275-112.033  58.774  1.00  0.680          C  
ATOM  21360  O   ALA A1330     -24.075-112.230  59.018  1.00  0.690          O  
ATOM  21361  CB  ALA A1330     -25.967-110.566  56.893  1.00  0.990          C  
ATOM  21362  H   ALA A1330     -23.944-109.776  59.194  1.00  0.890          H  
ATOM  21363  HA  ALA A1330     -26.736-110.526  58.902  1.00  0.830          H  
ATOM  21364 1HB  ALA A1330     -26.657-111.345  56.570  1.00  1.180          H  
ATOM  21365 2HB  ALA A1330     -26.379-109.594  56.627  1.00  1.180          H  
ATOM  21366 3HB  ALA A1330     -25.035-110.703  56.399  1.00  1.180          H  
ATOM  21367  N   TYR A1331     -26.176-113.011  58.748  1.00  0.690          N  
ATOM  21368  CA  TYR A1331     -25.691-114.375  58.916  1.00  0.720          C  
ATOM  21369  C   TYR A1331     -26.488-115.367  58.089  1.00  0.700          C  
ATOM  21370  O   TYR A1331     -27.712-115.300  57.995  1.00  0.710          O  
ATOM  21371  CB  TYR A1331     -25.799-114.799  60.387  1.00  1.000          C  
ATOM  21372  CG  TYR A1331     -27.257-114.958  60.862  1.00  1.000          C  
ATOM  21373  CD1 TYR A1331     -27.852-116.215  60.816  1.00  1.000          C  
ATOM  21374  CD2 TYR A1331     -28.002-113.863  61.297  1.00  1.000          C  
ATOM  21375  CE1 TYR A1331     -29.162-116.384  61.199  1.00  1.000          C  
ATOM  21376  CE2 TYR A1331     -29.330-114.036  61.680  1.00  1.000          C  
ATOM  21377  CZ  TYR A1331     -29.909-115.291  61.633  1.00  1.000          C  
ATOM  21378  OH  TYR A1331     -31.238-115.489  61.995  1.00  1.000          O  
ATOM  21379  H   TYR A1331     -27.167-112.777  58.558  1.00  0.830          H  
ATOM  21380  HA  TYR A1331     -24.655-114.425  58.589  1.00  0.860          H  
ATOM  21381 1HB  TYR A1331     -25.284-115.752  60.529  1.00  1.200          H  
ATOM  21382 2HB  TYR A1331     -25.308-114.060  61.018  1.00  1.200          H  
ATOM  21383  HD1 TYR A1331     -27.276-117.069  60.464  1.00  1.200          H  
ATOM  21384  HD2 TYR A1331     -27.553-112.868  61.324  1.00  1.200          H  
ATOM  21385  HE1 TYR A1331     -29.616-117.373  61.151  1.00  1.200          H  
ATOM  21386  HE2 TYR A1331     -29.919-113.178  62.010  1.00  1.200          H  
ATOM  21387  HH  TYR A1331     -31.672-114.634  62.255  1.00  1.200          H  
ATOM  21388  N   ILE A1332     -25.788-116.362  57.578  1.00  0.720          N  
ATOM  21389  CA  ILE A1332     -26.402-117.481  56.885  1.00  0.750          C  
ATOM  21390  C   ILE A1332     -25.936-118.779  57.501  1.00  0.730          C  
ATOM  21391  O   ILE A1332     -24.742-119.065  57.512  1.00  0.720          O  
ATOM  21392  CB  ILE A1332     -26.121-117.431  55.364  1.00  1.040          C  
ATOM  21393  CG1 ILE A1332     -26.670-116.065  54.741  1.00  1.040          C  
ATOM  21394  CG2 ILE A1332     -26.687-118.659  54.672  1.00  1.040          C  
ATOM  21395  CD1 ILE A1332     -25.658-114.923  54.586  1.00  1.040          C  
ATOM  21396  H   ILE A1332     -24.769-116.313  57.667  1.00  0.860          H  
ATOM  21397  HA  ILE A1332     -27.484-117.427  57.023  1.00  0.900          H  
ATOM  21398  HB  ILE A1332     -25.077-117.442  55.202  1.00  1.250          H  
ATOM  21399 1HG1 ILE A1332     -27.076-116.272  53.753  1.00  1.250          H  
ATOM  21400 2HG1 ILE A1332     -27.474-115.703  55.383  1.00  1.250          H  
ATOM  21401 1HG2 ILE A1332     -26.459-118.588  53.619  1.00  1.250          H  
ATOM  21402 2HG2 ILE A1332     -26.231-119.563  55.083  1.00  1.250          H  
ATOM  21403 3HG2 ILE A1332     -27.736-118.731  54.806  1.00  1.250          H  
ATOM  21404 1HD1 ILE A1332     -26.165-114.059  54.161  1.00  1.250          H  
ATOM  21405 2HD1 ILE A1332     -25.230-114.647  55.547  1.00  1.250          H  
ATOM  21406 3HD1 ILE A1332     -24.866-115.228  53.918  1.00  1.250          H  
ATOM  21407  N   LYS A1333     -26.863-119.590  57.987  1.00  0.740          N  
ATOM  21408  CA  LYS A1333     -26.462-120.841  58.615  1.00  0.710          C  
ATOM  21409  C   LYS A1333     -26.276-121.931  57.560  1.00  0.660          C  
ATOM  21410  O   LYS A1333     -26.897-121.858  56.500  1.00  0.670          O  
ATOM  21411  CB  LYS A1333     -27.483-121.270  59.674  1.00  1.010          C  
ATOM  21412  CG  LYS A1333     -27.688-120.278  60.828  1.00  1.010          C  
ATOM  21413  CD  LYS A1333     -26.388-120.074  61.644  1.00  1.010          C  
ATOM  21414  CE  LYS A1333     -26.622-119.272  62.920  1.00  1.010          C  
ATOM  21415  NZ  LYS A1333     -25.337-118.989  63.637  1.00  1.010          N  
ATOM  21416  H   LYS A1333     -27.851-119.312  57.936  1.00  0.890          H  
ATOM  21417  HA  LYS A1333     -25.519-120.654  59.103  1.00  0.850          H  
ATOM  21418 1HB  LYS A1333     -28.453-121.403  59.196  1.00  1.210          H  
ATOM  21419 2HB  LYS A1333     -27.209-122.227  60.101  1.00  1.210          H  
ATOM  21420 1HG  LYS A1333     -28.011-119.325  60.415  1.00  1.210          H  
ATOM  21421 2HG  LYS A1333     -28.473-120.648  61.488  1.00  1.210          H  
ATOM  21422 1HD  LYS A1333     -25.952-121.041  61.900  1.00  1.210          H  
ATOM  21423 2HD  LYS A1333     -25.663-119.517  61.048  1.00  1.210          H  
ATOM  21424 1HE  LYS A1333     -27.104-118.333  62.678  1.00  1.210          H  
ATOM  21425 2HE  LYS A1333     -27.273-119.844  63.579  1.00  1.210          H  
ATOM  21426 1HZ  LYS A1333     -25.526-118.467  64.479  1.00  1.210          H  
ATOM  21427 2HZ  LYS A1333     -24.874-119.857  63.877  1.00  1.210          H  
ATOM  21428 3HZ  LYS A1333     -24.728-118.443  63.034  1.00  1.210          H  
ATOM  21429  N   PRO A1334     -25.411-122.934  57.779  1.00  0.650          N  
ATOM  21430  CA  PRO A1334     -25.194-124.016  56.849  1.00  0.640          C  
ATOM  21431  C   PRO A1334     -26.504-124.698  56.531  1.00  0.650          C  
ATOM  21432  O   PRO A1334     -27.295-124.974  57.429  1.00  0.730          O  
ATOM  21433  CB  PRO A1334     -24.291-124.962  57.647  1.00  0.960          C  
ATOM  21434  CG  PRO A1334     -23.566-124.076  58.606  1.00  0.960          C  
ATOM  21435  CD  PRO A1334     -24.592-123.029  59.012  1.00  0.960          C  
ATOM  21436  HA  PRO A1334     -24.707-123.634  55.943  1.00  0.770          H  
ATOM  21437 1HB  PRO A1334     -24.892-125.730  58.157  1.00  1.150          H  
ATOM  21438 2HB  PRO A1334     -23.612-125.503  56.978  1.00  1.150          H  
ATOM  21439 1HG  PRO A1334     -23.201-124.681  59.458  1.00  1.150          H  
ATOM  21440 2HG  PRO A1334     -22.685-123.670  58.121  1.00  1.150          H  
ATOM  21441 1HD  PRO A1334     -25.191-123.391  59.854  1.00  1.150          H  
ATOM  21442 2HD  PRO A1334     -24.058-122.117  59.244  1.00  1.150          H  
ATOM  21443  N   GLY A1335     -26.714-124.984  55.253  1.00  0.620          N  
ATOM  21444  CA  GLY A1335     -27.919-125.661  54.788  1.00  0.670          C  
ATOM  21445  C   GLY A1335     -29.144-124.749  54.698  1.00  0.620          C  
ATOM  21446  O   GLY A1335     -30.220-125.210  54.315  1.00  0.620          O  
ATOM  21447  H   GLY A1335     -26.019-124.715  54.567  1.00  0.740          H  
ATOM  21448 1HA  GLY A1335     -27.722-126.093  53.805  1.00  0.800          H  
ATOM  21449 2HA  GLY A1335     -28.137-126.494  55.454  1.00  0.800          H  
ATOM  21450  N   GLN A1336     -28.995-123.479  55.064  1.00  0.580          N  
ATOM  21451  CA  GLN A1336     -30.099-122.537  55.057  1.00  0.570          C  
ATOM  21452  C   GLN A1336     -30.307-121.919  53.680  1.00  0.580          C  
ATOM  21453  O   GLN A1336     -29.342-121.589  52.971  1.00  0.620          O  
ATOM  21454  CB  GLN A1336     -29.849-121.453  56.111  1.00  0.800          C  
ATOM  21455  CG  GLN A1336     -30.992-120.511  56.351  1.00  0.800          C  
ATOM  21456  CD  GLN A1336     -30.767-119.600  57.544  1.00  0.800          C  
ATOM  21457  OE1 GLN A1336     -29.681-119.042  57.805  1.00  0.800          O  
ATOM  21458  NE2 GLN A1336     -31.827-119.474  58.336  1.00  0.800          N  
ATOM  21459  H   GLN A1336     -28.082-123.145  55.380  1.00  0.700          H  
ATOM  21460  HA  GLN A1336     -31.014-123.070  55.321  1.00  0.680          H  
ATOM  21461 1HB  GLN A1336     -29.582-121.922  57.054  1.00  0.960          H  
ATOM  21462 2HB  GLN A1336     -29.006-120.844  55.796  1.00  0.960          H  
ATOM  21463 1HG  GLN A1336     -31.152-119.892  55.471  1.00  0.960          H  
ATOM  21464 2HG  GLN A1336     -31.871-121.113  56.552  1.00  0.960          H  
ATOM  21465 1HE2 GLN A1336     -31.780-118.924  59.174  1.00  0.960          H  
ATOM  21466 2HE2 GLN A1336     -32.682-119.948  58.116  1.00  0.960          H  
ATOM  21467  N   LYS A1337     -31.576-121.769  53.302  1.00  0.580          N  
ATOM  21468  CA  LYS A1337     -31.904-121.083  52.063  1.00  0.590          C  
ATOM  21469  C   LYS A1337     -32.144-119.621  52.406  1.00  0.570          C  
ATOM  21470  O   LYS A1337     -33.035-119.291  53.204  1.00  0.660          O  
ATOM  21471  CB  LYS A1337     -33.129-121.706  51.385  1.00  0.820          C  
ATOM  21472  CG  LYS A1337     -32.917-123.158  50.949  1.00  0.820          C  
ATOM  21473  CD  LYS A1337     -34.145-123.739  50.238  1.00  0.820          C  
ATOM  21474  CE  LYS A1337     -33.929-125.213  49.829  1.00  0.820          C  
ATOM  21475  NZ  LYS A1337     -33.844-126.115  51.018  1.00  0.820          N  
ATOM  21476  H   LYS A1337     -32.338-122.113  53.911  1.00  0.700          H  
ATOM  21477  HA  LYS A1337     -31.054-121.133  51.380  1.00  0.710          H  
ATOM  21478 1HB  LYS A1337     -33.978-121.685  52.076  1.00  0.990          H  
ATOM  21479 2HB  LYS A1337     -33.400-121.118  50.507  1.00  0.990          H  
ATOM  21480 1HG  LYS A1337     -32.058-123.220  50.296  1.00  0.990          H  
ATOM  21481 2HG  LYS A1337     -32.705-123.747  51.842  1.00  0.990          H  
ATOM  21482 1HD  LYS A1337     -35.010-123.675  50.904  1.00  0.990          H  
ATOM  21483 2HD  LYS A1337     -34.358-123.156  49.341  1.00  0.990          H  
ATOM  21484 1HE  LYS A1337     -34.763-125.535  49.210  1.00  0.990          H  
ATOM  21485 2HE  LYS A1337     -33.003-125.301  49.252  1.00  0.990          H  
ATOM  21486 1HZ  LYS A1337     -33.704-127.075  50.728  1.00  0.990          H  
ATOM  21487 2HZ  LYS A1337     -33.065-125.838  51.600  1.00  0.990          H  
ATOM  21488 3HZ  LYS A1337     -34.696-126.052  51.553  1.00  0.990          H  
ATOM  21489  N   VAL A1338     -31.370-118.736  51.811  1.00  0.490          N  
ATOM  21490  CA  VAL A1338     -31.518-117.329  52.121  1.00  0.500          C  
ATOM  21491  C   VAL A1338     -31.922-116.533  50.920  1.00  0.480          C  
ATOM  21492  O   VAL A1338     -31.365-116.692  49.839  1.00  0.480          O  
ATOM  21493  CB  VAL A1338     -30.237-116.769  52.729  1.00  0.700          C  
ATOM  21494  CG1 VAL A1338     -30.369-115.281  52.978  1.00  0.700          C  
ATOM  21495  CG2 VAL A1338     -29.996-117.489  54.010  1.00  0.700          C  
ATOM  21496  H   VAL A1338     -30.649-119.039  51.144  1.00  0.590          H  
ATOM  21497  HA  VAL A1338     -32.302-117.218  52.869  1.00  0.600          H  
ATOM  21498  HB  VAL A1338     -29.415-116.915  52.062  1.00  0.840          H  
ATOM  21499 1HG1 VAL A1338     -29.452-114.919  53.431  1.00  0.840          H  
ATOM  21500 2HG1 VAL A1338     -30.539-114.743  52.044  1.00  0.840          H  
ATOM  21501 3HG1 VAL A1338     -31.204-115.101  53.645  1.00  0.840          H  
ATOM  21502 1HG2 VAL A1338     -29.137-117.109  54.471  1.00  0.840          H  
ATOM  21503 2HG2 VAL A1338     -30.807-117.349  54.648  1.00  0.840          H  
ATOM  21504 3HG2 VAL A1338     -29.874-118.553  53.819  1.00  0.840          H  
ATOM  21505  N   GLY A1339     -32.961-115.745  51.088  1.00  0.560          N  
ATOM  21506  CA  GLY A1339     -33.422-114.908  50.009  1.00  0.560          C  
ATOM  21507  C   GLY A1339     -33.092-113.458  50.307  1.00  0.560          C  
ATOM  21508  O   GLY A1339     -33.148-113.033  51.460  1.00  0.560          O  
ATOM  21509  H   GLY A1339     -33.381-115.678  52.022  1.00  0.670          H  
ATOM  21510 1HA  GLY A1339     -32.961-115.211  49.072  1.00  0.670          H  
ATOM  21511 2HA  GLY A1339     -34.494-115.037  49.893  1.00  0.670          H  
ATOM  21512  N   ILE A1340     -32.802-112.710  49.261  1.00  0.580          N  
ATOM  21513  CA  ILE A1340     -32.513-111.291  49.279  1.00  0.630          C  
ATOM  21514  C   ILE A1340     -33.438-110.556  48.333  1.00  0.660          C  
ATOM  21515  O   ILE A1340     -33.528-110.878  47.141  1.00  0.670          O  
ATOM  21516  CB  ILE A1340     -31.049-111.011  48.882  1.00  0.860          C  
ATOM  21517  CG1 ILE A1340     -30.080-111.660  49.894  1.00  0.860          C  
ATOM  21518  CG2 ILE A1340     -30.791-109.476  48.746  1.00  0.860          C  
ATOM  21519  CD1 ILE A1340     -28.638-111.695  49.501  1.00  0.860          C  
ATOM  21520  H   ILE A1340     -32.744-113.183  48.363  1.00  0.700          H  
ATOM  21521  HA  ILE A1340     -32.693-110.905  50.275  1.00  0.760          H  
ATOM  21522  HB  ILE A1340     -30.886-111.495  47.965  1.00  1.030          H  
ATOM  21523 1HG1 ILE A1340     -30.123-111.101  50.784  1.00  1.030          H  
ATOM  21524 2HG1 ILE A1340     -30.398-112.679  50.093  1.00  1.030          H  
ATOM  21525 1HG2 ILE A1340     -29.774-109.292  48.435  1.00  1.030          H  
ATOM  21526 2HG2 ILE A1340     -31.453-109.038  48.003  1.00  1.030          H  
ATOM  21527 3HG2 ILE A1340     -30.967-108.993  49.712  1.00  1.030          H  
ATOM  21528 1HD1 ILE A1340     -28.068-112.151  50.306  1.00  1.030          H  
ATOM  21529 2HD1 ILE A1340     -28.520-112.280  48.607  1.00  1.030          H  
ATOM  21530 3HD1 ILE A1340     -28.265-110.700  49.328  1.00  1.030          H  
ATOM  21531  N   CYS A1341     -34.042-109.503  48.842  1.00  0.700          N  
ATOM  21532  CA  CYS A1341     -34.937-108.690  48.051  1.00  0.750          C  
ATOM  21533  C   CYS A1341     -34.798-107.239  48.450  1.00  0.780          C  
ATOM  21534  O   CYS A1341     -34.158-106.922  49.450  1.00  0.770          O  
ATOM  21535  CB  CYS A1341     -36.383-109.147  48.262  1.00  1.030          C  
ATOM  21536  SG  CYS A1341     -36.991-108.963  49.974  1.00  1.030          S  
ATOM  21537  H   CYS A1341     -33.907-109.291  49.834  1.00  0.840          H  
ATOM  21538  HA  CYS A1341     -34.681-108.797  46.996  1.00  0.900          H  
ATOM  21539 1HB  CYS A1341     -37.048-108.592  47.604  1.00  1.240          H  
ATOM  21540 2HB  CYS A1341     -36.460-110.181  47.989  1.00  1.240          H  
ATOM  21541  HG  CYS A1341     -35.900-109.471  50.563  1.00  1.240          H  
ATOM  21542  N   GLY A1342     -35.384-106.366  47.660  1.00  0.840          N  
ATOM  21543  CA  GLY A1342     -35.331-104.939  47.906  1.00  0.890          C  
ATOM  21544  C   GLY A1342     -35.496-104.243  46.577  1.00  1.010          C  
ATOM  21545  O   GLY A1342     -35.712-104.900  45.556  1.00  1.030          O  
ATOM  21546  H   GLY A1342     -35.892-106.702  46.851  1.00  1.010          H  
ATOM  21547 1HA  GLY A1342     -36.127-104.642  48.591  1.00  1.070          H  
ATOM  21548 2HA  GLY A1342     -34.385-104.661  48.357  1.00  1.070          H  
ATOM  21549  N   ARG A1343     -35.422-102.927  46.573  1.00  1.130          N  
ATOM  21550  CA  ARG A1343     -35.616-102.201  45.327  1.00  1.260          C  
ATOM  21551  C   ARG A1343     -34.369-102.191  44.449  1.00  1.230          C  
ATOM  21552  O   ARG A1343     -33.237-102.210  44.951  1.00  1.270          O  
ATOM  21553  CB  ARG A1343     -36.101-100.794  45.618  1.00  1.710          C  
ATOM  21554  CG  ARG A1343     -37.543-100.734  46.193  1.00  1.710          C  
ATOM  21555  CD  ARG A1343     -37.957 -99.351  46.528  1.00  1.710          C  
ATOM  21556  NE  ARG A1343     -39.369 -99.261  46.938  1.00  1.710          N  
ATOM  21557  CZ  ARG A1343     -39.947 -98.166  47.491  1.00  1.710          C  
ATOM  21558  NH1 ARG A1343     -39.228 -97.084  47.729  1.00  1.710          N  
ATOM  21559  NH2 ARG A1343     -41.235 -98.169  47.798  1.00  1.710          N  
ATOM  21560  H   ARG A1343     -35.240-102.430  47.439  1.00  1.360          H  
ATOM  21561  HA  ARG A1343     -36.409-102.697  44.765  1.00  1.510          H  
ATOM  21562 1HB  ARG A1343     -35.425-100.308  46.320  1.00  2.050          H  
ATOM  21563 2HB  ARG A1343     -36.086-100.221  44.694  1.00  2.050          H  
ATOM  21564 1HG  ARG A1343     -38.244-101.123  45.452  1.00  2.050          H  
ATOM  21565 2HG  ARG A1343     -37.600-101.337  47.100  1.00  2.050          H  
ATOM  21566 1HD  ARG A1343     -37.334 -98.981  47.340  1.00  2.050          H  
ATOM  21567 2HD  ARG A1343     -37.823 -98.735  45.661  1.00  2.050          H  
ATOM  21568  HE  ARG A1343     -39.962-100.070  46.770  1.00  2.050          H  
ATOM  21569 1HH1 ARG A1343     -38.247 -97.066  47.503  1.00  2.050          H  
ATOM  21570 2HH1 ARG A1343     -39.662 -96.271  48.142  1.00  2.050          H  
ATOM  21571 1HH2 ARG A1343     -41.823 -98.989  47.604  1.00  2.050          H  
ATOM  21572 2HH2 ARG A1343     -41.666 -97.356  48.203  1.00  2.050          H  
ATOM  21573  N   THR A1344     -34.575-102.168  43.131  1.00  1.210          N  
ATOM  21574  CA  THR A1344     -33.454-102.095  42.216  1.00  1.230          C  
ATOM  21575  C   THR A1344     -32.711-100.820  42.523  1.00  1.310          C  
ATOM  21576  O   THR A1344     -33.336 -99.779  42.710  1.00  1.990          O  
ATOM  21577  CB  THR A1344     -33.918-102.129  40.740  1.00  1.710          C  
ATOM  21578  OG1 THR A1344     -34.632-103.355  40.488  1.00  1.710          O  
ATOM  21579  CG2 THR A1344     -32.721-102.050  39.789  1.00  1.710          C  
ATOM  21580  H   THR A1344     -35.521-102.146  42.724  1.00  1.450          H  
ATOM  21581  HA  THR A1344     -32.790-102.938  42.394  1.00  1.480          H  
ATOM  21582  HB  THR A1344     -34.585-101.287  40.554  1.00  2.060          H  
ATOM  21583  HG1 THR A1344     -35.152-103.252  39.674  1.00  2.060          H  
ATOM  21584 1HG2 THR A1344     -33.085-102.081  38.762  1.00  2.060          H  
ATOM  21585 2HG2 THR A1344     -32.177-101.121  39.943  1.00  2.060          H  
ATOM  21586 3HG2 THR A1344     -32.058-102.894  39.964  1.00  2.060          H  
ATOM  21587  N   GLY A1345     -31.383-100.905  42.599  1.00  0.930          N  
ATOM  21588  CA  GLY A1345     -30.536 -99.756  42.903  1.00  0.920          C  
ATOM  21589  C   GLY A1345     -30.111 -99.690  44.375  1.00  1.050          C  
ATOM  21590  O   GLY A1345     -29.202 -98.935  44.716  1.00  1.110          O  
ATOM  21591  H   GLY A1345     -30.953-101.800  42.426  1.00  1.120          H  
ATOM  21592 1HA  GLY A1345     -29.649 -99.789  42.271  1.00  1.100          H  
ATOM  21593 2HA  GLY A1345     -31.069 -98.842  42.643  1.00  1.100          H  
ATOM  21594  N   SER A1346     -30.711-100.536  45.230  1.00  1.150          N  
ATOM  21595  CA  SER A1346     -30.432-100.620  46.679  1.00  1.360          C  
ATOM  21596  C   SER A1346     -29.111-101.317  46.994  1.00  1.100          C  
ATOM  21597  O   SER A1346     -28.664-101.365  48.137  1.00  1.170          O  
ATOM  21598  CB  SER A1346     -31.524-101.407  47.362  1.00  1.820          C  
ATOM  21599  OG  SER A1346     -31.438-102.760  47.005  1.00  1.820          O  
ATOM  21600  H   SER A1346     -31.472-101.136  44.891  1.00  1.380          H  
ATOM  21601  HA  SER A1346     -30.395 -99.608  47.087  1.00  1.630          H  
ATOM  21602 1HB  SER A1346     -31.437-101.314  48.431  1.00  2.180          H  
ATOM  21603 2HB  SER A1346     -32.495-101.009  47.077  1.00  2.180          H  
ATOM  21604  HG  SER A1346     -32.286-103.144  47.242  1.00  2.180          H  
ATOM  21605  N   GLY A1347     -28.511-101.920  45.984  1.00  0.920          N  
ATOM  21606  CA  GLY A1347     -27.280-102.656  46.180  1.00  0.920          C  
ATOM  21607  C   GLY A1347     -27.433-104.169  46.080  1.00  0.790          C  
ATOM  21608  O   GLY A1347     -26.516-104.903  46.439  1.00  0.790          O  
ATOM  21609  H   GLY A1347     -28.938-101.829  45.078  1.00  1.100          H  
ATOM  21610 1HA  GLY A1347     -26.556-102.318  45.440  1.00  1.100          H  
ATOM  21611 2HA  GLY A1347     -26.865-102.403  47.154  1.00  1.100          H  
ATOM  21612  N   LYS A1348     -28.552-104.675  45.569  1.00  0.790          N  
ATOM  21613  CA  LYS A1348     -28.698-106.129  45.457  1.00  0.780          C  
ATOM  21614  C   LYS A1348     -27.518-106.778  44.730  1.00  0.760          C  
ATOM  21615  O   LYS A1348     -26.969-107.796  45.181  1.00  0.740          O  
ATOM  21616  CB  LYS A1348     -29.987-106.450  44.701  1.00  1.100          C  
ATOM  21617  CG  LYS A1348     -31.300-106.292  45.481  1.00  1.100          C  
ATOM  21618  CD  LYS A1348     -32.476-106.867  44.680  1.00  1.100          C  
ATOM  21619  CE  LYS A1348     -32.977-105.914  43.600  1.00  1.100          C  
ATOM  21620  NZ  LYS A1348     -34.046-106.538  42.789  1.00  1.100          N  
ATOM  21621  H   LYS A1348     -29.298-104.072  45.257  1.00  0.950          H  
ATOM  21622  HA  LYS A1348     -28.741-106.562  46.451  1.00  0.940          H  
ATOM  21623 1HB  LYS A1348     -30.045-105.781  43.851  1.00  1.320          H  
ATOM  21624 2HB  LYS A1348     -29.935-107.431  44.304  1.00  1.320          H  
ATOM  21625 1HG  LYS A1348     -31.234-106.845  46.412  1.00  1.320          H  
ATOM  21626 2HG  LYS A1348     -31.486-105.240  45.713  1.00  1.320          H  
ATOM  21627 1HD  LYS A1348     -32.187-107.802  44.204  1.00  1.320          H  
ATOM  21628 2HD  LYS A1348     -33.303-107.074  45.361  1.00  1.320          H  
ATOM  21629 1HE  LYS A1348     -33.380-105.028  44.088  1.00  1.320          H  
ATOM  21630 2HE  LYS A1348     -32.168-105.617  42.941  1.00  1.320          H  
ATOM  21631 1HZ  LYS A1348     -34.384-105.887  42.092  1.00  1.320          H  
ATOM  21632 2HZ  LYS A1348     -33.658-107.371  42.300  1.00  1.320          H  
ATOM  21633 3HZ  LYS A1348     -34.803-106.813  43.398  1.00  1.320          H  
ATOM  21634  N   SER A1349     -27.094-106.156  43.624  1.00  0.790          N  
ATOM  21635  CA  SER A1349     -25.974-106.675  42.864  1.00  0.770          C  
ATOM  21636  C   SER A1349     -24.659-106.423  43.586  1.00  0.770          C  
ATOM  21637  O   SER A1349     -23.691-107.164  43.386  1.00  0.820          O  
ATOM  21638  CB  SER A1349     -25.932-106.028  41.495  1.00  1.090          C  
ATOM  21639  OG  SER A1349     -25.651-104.655  41.596  1.00  1.090          O  
ATOM  21640  H   SER A1349     -27.561-105.324  43.301  1.00  0.950          H  
ATOM  21641  HA  SER A1349     -26.104-107.752  42.745  1.00  0.920          H  
ATOM  21642 1HB  SER A1349     -25.168-106.514  40.890  1.00  1.300          H  
ATOM  21643 2HB  SER A1349     -26.888-106.171  40.996  1.00  1.300          H  
ATOM  21644  HG  SER A1349     -25.575-104.333  40.690  1.00  1.300          H  
ATOM  21645  N   SER A1350     -24.629-105.408  44.460  1.00  0.740          N  
ATOM  21646  CA  SER A1350     -23.440-105.076  45.226  1.00  0.760          C  
ATOM  21647  C   SER A1350     -23.146-106.205  46.183  1.00  0.700          C  
ATOM  21648  O   SER A1350     -21.998-106.616  46.308  1.00  0.720          O  
ATOM  21649  CB  SER A1350     -23.590-103.776  45.981  1.00  1.060          C  
ATOM  21650  OG  SER A1350     -22.420-103.467  46.669  1.00  1.060          O  
ATOM  21651  H   SER A1350     -25.454-104.841  44.589  1.00  0.890          H  
ATOM  21652  HA  SER A1350     -22.598-104.979  44.541  1.00  0.910          H  
ATOM  21653 1HB  SER A1350     -23.827-102.989  45.278  1.00  1.270          H  
ATOM  21654 2HB  SER A1350     -24.397-103.843  46.688  1.00  1.270          H  
ATOM  21655  HG  SER A1350     -22.617-102.686  47.186  1.00  1.270          H  
ATOM  21656  N   LEU A1351     -24.182-106.721  46.864  1.00  0.660          N  
ATOM  21657  CA  LEU A1351     -23.950-107.825  47.798  1.00  0.630          C  
ATOM  21658  C   LEU A1351     -23.386-109.045  47.089  1.00  0.620          C  
ATOM  21659  O   LEU A1351     -22.467-109.690  47.609  1.00  0.610          O  
ATOM  21660  CB  LEU A1351     -25.235-108.272  48.523  1.00  0.890          C  
ATOM  21661  CG  LEU A1351     -25.835-107.357  49.611  1.00  0.890          C  
ATOM  21662  CD1 LEU A1351     -27.192-107.914  49.996  1.00  0.890          C  
ATOM  21663  CD2 LEU A1351     -24.936-107.337  50.862  1.00  0.890          C  
ATOM  21664  H   LEU A1351     -25.103-106.288  46.740  1.00  0.790          H  
ATOM  21665  HA  LEU A1351     -23.219-107.498  48.530  1.00  0.760          H  
ATOM  21666 1HB  LEU A1351     -26.010-108.402  47.761  1.00  1.070          H  
ATOM  21667 2HB  LEU A1351     -25.050-109.244  48.976  1.00  1.070          H  
ATOM  21668  HG  LEU A1351     -25.951-106.348  49.213  1.00  1.070          H  
ATOM  21669 1HD1 LEU A1351     -27.649-107.292  50.752  1.00  1.070          H  
ATOM  21670 2HD1 LEU A1351     -27.825-107.943  49.117  1.00  1.070          H  
ATOM  21671 3HD1 LEU A1351     -27.074-108.919  50.388  1.00  1.070          H  
ATOM  21672 1HD2 LEU A1351     -25.385-106.695  51.622  1.00  1.070          H  
ATOM  21673 2HD2 LEU A1351     -24.840-108.349  51.254  1.00  1.070          H  
ATOM  21674 3HD2 LEU A1351     -23.956-106.969  50.616  1.00  1.070          H  
ATOM  21675  N   SER A1352     -23.907-109.366  45.899  1.00  0.650          N  
ATOM  21676  CA  SER A1352     -23.378-110.519  45.167  1.00  0.680          C  
ATOM  21677  C   SER A1352     -21.911-110.337  44.814  1.00  0.630          C  
ATOM  21678  O   SER A1352     -21.060-111.210  45.059  1.00  0.630          O  
ATOM  21679  CB  SER A1352     -24.118-110.727  43.883  1.00  0.940          C  
ATOM  21680  OG  SER A1352     -23.570-111.797  43.175  1.00  0.940          O  
ATOM  21681  H   SER A1352     -24.702-108.832  45.527  1.00  0.780          H  
ATOM  21682  HA  SER A1352     -23.484-111.406  45.790  1.00  0.820          H  
ATOM  21683 1HB  SER A1352     -25.155-110.919  44.086  1.00  1.130          H  
ATOM  21684 2HB  SER A1352     -24.071-109.826  43.275  1.00  1.130          H  
ATOM  21685  HG  SER A1352     -24.106-111.854  42.352  1.00  1.130          H  
ATOM  21686  N   LEU A1353     -21.605-109.178  44.245  1.00  0.630          N  
ATOM  21687  CA  LEU A1353     -20.250-108.883  43.851  1.00  0.610          C  
ATOM  21688  C   LEU A1353     -19.327-108.809  45.065  1.00  0.600          C  
ATOM  21689  O   LEU A1353     -18.167-109.234  45.006  1.00  0.600          O  
ATOM  21690  CB  LEU A1353     -20.240-107.564  43.073  1.00  0.860          C  
ATOM  21691  CG  LEU A1353     -20.882-107.552  41.684  1.00  0.860          C  
ATOM  21692  CD1 LEU A1353     -20.996-106.103  41.222  1.00  0.860          C  
ATOM  21693  CD2 LEU A1353     -20.006-108.343  40.692  1.00  0.860          C  
ATOM  21694  H   LEU A1353     -22.345-108.490  44.070  1.00  0.760          H  
ATOM  21695  HA  LEU A1353     -19.899-109.689  43.216  1.00  0.730          H  
ATOM  21696 1HB  LEU A1353     -20.743-106.808  43.683  1.00  1.030          H  
ATOM  21697 2HB  LEU A1353     -19.240-107.270  42.918  1.00  1.030          H  
ATOM  21698  HG  LEU A1353     -21.881-107.989  41.730  1.00  1.030          H  
ATOM  21699 1HD1 LEU A1353     -21.456-106.068  40.236  1.00  1.030          H  
ATOM  21700 2HD1 LEU A1353     -21.621-105.549  41.930  1.00  1.030          H  
ATOM  21701 3HD1 LEU A1353     -20.009-105.651  41.179  1.00  1.030          H  
ATOM  21702 1HD2 LEU A1353     -20.462-108.301  39.724  1.00  1.030          H  
ATOM  21703 2HD2 LEU A1353     -19.023-107.894  40.640  1.00  1.030          H  
ATOM  21704 3HD2 LEU A1353     -19.916-109.380  40.999  1.00  1.030          H  
ATOM  21705  N   ALA A1354     -19.811-108.251  46.176  1.00  0.620          N  
ATOM  21706  CA  ALA A1354     -18.988-108.145  47.363  1.00  0.650          C  
ATOM  21707  C   ALA A1354     -18.591-109.526  47.884  1.00  0.610          C  
ATOM  21708  O   ALA A1354     -17.424-109.763  48.204  1.00  0.630          O  
ATOM  21709  CB  ALA A1354     -19.726-107.370  48.450  1.00  0.900          C  
ATOM  21710  H   ALA A1354     -20.753-107.867  46.188  1.00  0.740          H  
ATOM  21711  HA  ALA A1354     -18.087-107.616  47.082  1.00  0.780          H  
ATOM  21712 1HB  ALA A1354     -19.101-107.272  49.328  1.00  1.080          H  
ATOM  21713 2HB  ALA A1354     -19.985-106.380  48.071  1.00  1.080          H  
ATOM  21714 3HB  ALA A1354     -20.637-107.904  48.714  1.00  1.080          H  
ATOM  21715  N   PHE A1355     -19.534-110.474  47.869  1.00  0.590          N  
ATOM  21716  CA  PHE A1355     -19.297-111.838  48.345  1.00  0.570          C  
ATOM  21717  C   PHE A1355     -18.099-112.476  47.641  1.00  0.550          C  
ATOM  21718  O   PHE A1355     -17.259-113.122  48.268  1.00  0.620          O  
ATOM  21719  CB  PHE A1355     -20.553-112.690  48.201  1.00  0.810          C  
ATOM  21720  CG  PHE A1355     -20.395-114.064  48.758  1.00  0.810          C  
ATOM  21721  CD1 PHE A1355     -20.395-114.264  50.135  1.00  0.810          C  
ATOM  21722  CD2 PHE A1355     -20.269-115.154  47.938  1.00  0.810          C  
ATOM  21723  CE1 PHE A1355     -20.255-115.518  50.651  1.00  0.810          C  
ATOM  21724  CE2 PHE A1355     -20.145-116.406  48.460  1.00  0.810          C  
ATOM  21725  CZ  PHE A1355     -20.129-116.590  49.817  1.00  0.810          C  
ATOM  21726  H   PHE A1355     -20.491-110.209  47.607  1.00  0.710          H  
ATOM  21727  HA  PHE A1355     -19.065-111.789  49.404  1.00  0.680          H  
ATOM  21728 1HB  PHE A1355     -21.386-112.200  48.704  1.00  0.970          H  
ATOM  21729 2HB  PHE A1355     -20.818-112.772  47.144  1.00  0.970          H  
ATOM  21730  HD1 PHE A1355     -20.500-113.408  50.805  1.00  0.970          H  
ATOM  21731  HD2 PHE A1355     -20.270-115.014  46.866  1.00  0.970          H  
ATOM  21732  HE1 PHE A1355     -20.247-115.661  51.725  1.00  0.970          H  
ATOM  21733  HE2 PHE A1355     -20.056-117.252  47.789  1.00  0.970          H  
ATOM  21734  HZ  PHE A1355     -20.019-117.582  50.229  1.00  0.970          H  
ATOM  21735  N   PHE A1356     -18.014-112.283  46.330  1.00  0.520          N  
ATOM  21736  CA  PHE A1356     -16.916-112.824  45.519  1.00  0.520          C  
ATOM  21737  C   PHE A1356     -15.671-111.919  45.406  1.00  0.540          C  
ATOM  21738  O   PHE A1356     -14.792-112.198  44.591  1.00  0.550          O  
ATOM  21739  CB  PHE A1356     -17.417-113.114  44.099  1.00  0.730          C  
ATOM  21740  CG  PHE A1356     -18.263-114.316  43.973  1.00  0.730          C  
ATOM  21741  CD1 PHE A1356     -19.615-114.265  44.203  1.00  0.730          C  
ATOM  21742  CD2 PHE A1356     -17.700-115.519  43.572  1.00  0.730          C  
ATOM  21743  CE1 PHE A1356     -20.369-115.387  44.074  1.00  0.730          C  
ATOM  21744  CE2 PHE A1356     -18.471-116.632  43.433  1.00  0.730          C  
ATOM  21745  CZ  PHE A1356     -19.799-116.567  43.700  1.00  0.730          C  
ATOM  21746  H   PHE A1356     -18.786-111.774  45.879  1.00  0.620          H  
ATOM  21747  HA  PHE A1356     -16.605-113.764  45.976  1.00  0.620          H  
ATOM  21748 1HB  PHE A1356     -18.005-112.257  43.759  1.00  0.870          H  
ATOM  21749 2HB  PHE A1356     -16.573-113.221  43.422  1.00  0.870          H  
ATOM  21750  HD1 PHE A1356     -20.083-113.326  44.499  1.00  0.870          H  
ATOM  21751  HD2 PHE A1356     -16.629-115.575  43.362  1.00  0.870          H  
ATOM  21752  HE1 PHE A1356     -21.423-115.336  44.264  1.00  0.870          H  
ATOM  21753  HE2 PHE A1356     -18.024-117.577  43.109  1.00  0.870          H  
ATOM  21754  HZ  PHE A1356     -20.407-117.452  43.603  1.00  0.870          H  
ATOM  21755  N   ARG A1357     -15.590-110.840  46.201  1.00  0.570          N  
ATOM  21756  CA  ARG A1357     -14.480-109.872  46.158  1.00  0.620          C  
ATOM  21757  C   ARG A1357     -14.310-109.244  44.780  1.00  0.640          C  
ATOM  21758  O   ARG A1357     -13.195-109.000  44.328  1.00  0.690          O  
ATOM  21759  CB  ARG A1357     -13.122-110.464  46.558  1.00  0.850          C  
ATOM  21760  CG  ARG A1357     -12.994-110.958  47.955  1.00  0.850          C  
ATOM  21761  CD  ARG A1357     -11.559-111.358  48.312  1.00  0.850          C  
ATOM  21762  NE  ARG A1357     -10.632-110.192  48.375  1.00  0.850          N  
ATOM  21763  CZ  ARG A1357      -9.262-110.256  48.527  1.00  0.850          C  
ATOM  21764  NH1 ARG A1357      -8.617-111.394  48.631  1.00  0.850          N  
ATOM  21765  NH2 ARG A1357      -8.533-109.154  48.580  1.00  0.850          N  
ATOM  21766  H   ARG A1357     -16.343-110.648  46.870  1.00  0.680          H  
ATOM  21767  HA  ARG A1357     -14.714-109.075  46.867  1.00  0.740          H  
ATOM  21768 1HB  ARG A1357     -12.900-111.301  45.922  1.00  1.020          H  
ATOM  21769 2HB  ARG A1357     -12.341-109.723  46.398  1.00  1.020          H  
ATOM  21770 1HG  ARG A1357     -13.331-110.192  48.652  1.00  1.020          H  
ATOM  21771 2HG  ARG A1357     -13.626-111.812  48.035  1.00  1.020          H  
ATOM  21772 1HD  ARG A1357     -11.556-111.853  49.286  1.00  1.020          H  
ATOM  21773 2HD  ARG A1357     -11.188-112.049  47.554  1.00  1.020          H  
ATOM  21774  HE  ARG A1357     -11.047-109.271  48.304  1.00  1.020          H  
ATOM  21775 1HH1 ARG A1357      -9.109-112.282  48.598  1.00  1.020          H  
ATOM  21776 2HH1 ARG A1357      -7.584-111.355  48.755  1.00  1.020          H  
ATOM  21777 1HH2 ARG A1357      -8.959-108.244  48.504  1.00  1.020          H  
ATOM  21778 2HH2 ARG A1357      -7.503-109.254  48.700  1.00  1.020          H  
ATOM  21779  N   MET A1358     -15.425-108.941  44.120  1.00  0.610          N  
ATOM  21780  CA  MET A1358     -15.435-108.293  42.815  1.00  0.620          C  
ATOM  21781  C   MET A1358     -15.499-106.778  42.989  1.00  0.690          C  
ATOM  21782  O   MET A1358     -15.580-106.035  42.013  1.00  0.720          O  
ATOM  21783  CB  MET A1358     -16.643-108.791  42.030  1.00  0.860          C  
ATOM  21784  CG  MET A1358     -16.640-110.275  41.646  1.00  0.860          C  
ATOM  21785  SD  MET A1358     -15.465-110.751  40.350  1.00  0.860          S  
ATOM  21786  CE  MET A1358     -16.304-110.097  38.879  1.00  0.860          C  
ATOM  21787  H   MET A1358     -16.334-109.161  44.540  1.00  0.730          H  
ATOM  21788  HA  MET A1358     -14.515-108.541  42.288  1.00  0.740          H  
ATOM  21789 1HB  MET A1358     -17.508-108.644  42.627  1.00  1.040          H  
ATOM  21790 2HB  MET A1358     -16.759-108.198  41.143  1.00  1.040          H  
ATOM  21791 1HG  MET A1358     -16.391-110.842  42.536  1.00  1.040          H  
ATOM  21792 2HG  MET A1358     -17.634-110.557  41.336  1.00  1.040          H  
ATOM  21793 1HE  MET A1358     -15.718-110.300  37.997  1.00  1.040          H  
ATOM  21794 2HE  MET A1358     -17.280-110.563  38.776  1.00  1.040          H  
ATOM  21795 3HE  MET A1358     -16.434-109.038  38.977  1.00  1.040          H  
ATOM  21796  N   VAL A1359     -15.517-106.340  44.246  1.00  0.740          N  
ATOM  21797  CA  VAL A1359     -15.649-104.950  44.646  1.00  0.850          C  
ATOM  21798  C   VAL A1359     -14.506-104.646  45.614  1.00  0.960          C  
ATOM  21799  O   VAL A1359     -14.060-105.537  46.320  1.00  1.020          O  
ATOM  21800  CB  VAL A1359     -17.029-104.721  45.288  1.00  1.150          C  
ATOM  21801  CG1 VAL A1359     -17.214-103.308  45.549  1.00  1.150          C  
ATOM  21802  CG2 VAL A1359     -18.091-105.253  44.413  1.00  1.150          C  
ATOM  21803  H   VAL A1359     -15.431-107.043  44.965  1.00  0.890          H  
ATOM  21804  HA  VAL A1359     -15.546-104.306  43.775  1.00  1.020          H  
ATOM  21805  HB  VAL A1359     -17.085-105.238  46.242  1.00  1.380          H  
ATOM  21806 1HG1 VAL A1359     -18.167-103.164  45.950  1.00  1.380          H  
ATOM  21807 2HG1 VAL A1359     -16.475-102.946  46.233  1.00  1.380          H  
ATOM  21808 3HG1 VAL A1359     -17.154-102.764  44.617  1.00  1.380          H  
ATOM  21809 1HG2 VAL A1359     -19.065-105.100  44.881  1.00  1.380          H  
ATOM  21810 2HG2 VAL A1359     -18.069-104.759  43.449  1.00  1.380          H  
ATOM  21811 3HG2 VAL A1359     -17.916-106.300  44.295  1.00  1.380          H  
ATOM  21812  N   ASP A1360     -14.005-103.408  45.644  1.00  1.160          N  
ATOM  21813  CA  ASP A1360     -12.884-103.062  46.528  1.00  1.340          C  
ATOM  21814  C   ASP A1360     -13.072-103.459  48.006  1.00  1.470          C  
ATOM  21815  O   ASP A1360     -12.142-103.951  48.640  1.00  2.320          O  
ATOM  21816  CB  ASP A1360     -12.677-101.542  46.514  1.00  1.800          C  
ATOM  21817  CG  ASP A1360     -12.170-100.970  45.185  1.00  1.800          C  
ATOM  21818  OD1 ASP A1360     -11.800-101.719  44.312  1.00  1.800          O  
ATOM  21819  OD2 ASP A1360     -12.160 -99.769  45.067  1.00  1.800          O  
ATOM  21820  H   ASP A1360     -14.376-102.699  45.023  1.00  1.390          H  
ATOM  21821  HA  ASP A1360     -11.990-103.558  46.149  1.00  1.610          H  
ATOM  21822 1HB  ASP A1360     -13.625-101.051  46.757  1.00  2.160          H  
ATOM  21823 2HB  ASP A1360     -11.970-101.275  47.299  1.00  2.160          H  
ATOM  21824  N   ILE A1361     -14.256-103.223  48.537  1.00  1.350          N  
ATOM  21825  CA  ILE A1361     -14.640-103.535  49.921  1.00  1.810          C  
ATOM  21826  C   ILE A1361     -13.949-102.644  50.957  1.00  1.230          C  
ATOM  21827  O   ILE A1361     -13.237-103.232  51.757  1.00  1.720          O  
ATOM  21828  CB  ILE A1361     -14.412-105.024  50.375  1.00  2.350          C  
ATOM  21829  CG1 ILE A1361     -15.063-106.025  49.408  1.00  2.350          C  
ATOM  21830  CG2 ILE A1361     -15.073-105.290  51.825  1.00  2.350          C  
ATOM  21831  CD1 ILE A1361     -16.526-105.922  49.167  1.00  2.350          C  
ATOM  21832  H   ILE A1361     -14.944-102.803  47.934  1.00  1.620          H  
ATOM  21833  HA  ILE A1361     -15.706-103.337  50.018  1.00  2.170          H  
ATOM  21834  HB  ILE A1361     -13.345-105.245  50.416  1.00  2.820          H  
ATOM  21835 1HG1 ILE A1361     -14.568-105.931  48.492  1.00  2.820          H  
ATOM  21836 2HG1 ILE A1361     -14.867-107.026  49.791  1.00  2.820          H  
ATOM  21837 1HG2 ILE A1361     -14.914-106.329  52.095  1.00  2.820          H  
ATOM  21838 2HG2 ILE A1361     -14.676-104.688  52.628  1.00  2.820          H  
ATOM  21839 3HG2 ILE A1361     -16.118-105.085  51.775  1.00  2.820          H  
ATOM  21840 1HD1 ILE A1361     -16.769-106.688  48.478  1.00  2.820          H  
ATOM  21841 2HD1 ILE A1361     -17.083-106.070  50.071  1.00  2.820          H  
ATOM  21842 3HD1 ILE A1361     -16.765-104.960  48.739  1.00  2.820          H  
ATOM  21843  N   PHE A1362     -14.760-101.688  51.367  1.00  1.330          N  
ATOM  21844  CA  PHE A1362     -14.205-100.462  51.903  1.00  1.540          C  
ATOM  21845  C   PHE A1362     -13.785-100.756  53.359  1.00  1.390          C  
ATOM  21846  O   PHE A1362     -12.668-100.442  53.771  1.00  1.620          O  
ATOM  21847  CB  PHE A1362     -15.187 -99.308  51.842  1.00  2.070          C  
ATOM  21848  CG  PHE A1362     -14.679 -98.122  52.560  1.00  2.070          C  
ATOM  21849  CD1 PHE A1362     -13.615 -97.384  52.073  1.00  2.070          C  
ATOM  21850  CD2 PHE A1362     -15.262 -97.744  53.755  1.00  2.070          C  
ATOM  21851  CE1 PHE A1362     -13.144 -96.299  52.769  1.00  2.070          C  
ATOM  21852  CE2 PHE A1362     -14.796 -96.663  54.451  1.00  2.070          C  
ATOM  21853  CZ  PHE A1362     -13.733 -95.938  53.959  1.00  2.070          C  
ATOM  21854  H   PHE A1362     -15.493-102.020  51.981  1.00  1.600          H  
ATOM  21855  HA  PHE A1362     -13.314-100.198  51.335  1.00  1.850          H  
ATOM  21856 1HB  PHE A1362     -15.352 -99.046  50.812  1.00  2.490          H  
ATOM  21857 2HB  PHE A1362     -16.138 -99.594  52.273  1.00  2.490          H  
ATOM  21858  HD1 PHE A1362     -13.142 -97.671  51.135  1.00  2.490          H  
ATOM  21859  HD2 PHE A1362     -16.097 -98.320  54.148  1.00  2.490          H  
ATOM  21860  HE1 PHE A1362     -12.301 -95.727  52.380  1.00  2.490          H  
ATOM  21861  HE2 PHE A1362     -15.261 -96.380  55.396  1.00  2.490          H  
ATOM  21862  HZ  PHE A1362     -13.356 -95.080  54.513  1.00  2.490          H  
ATOM  21863  N   ASP A1363     -14.700-101.348  54.138  1.00  1.110          N  
ATOM  21864  CA  ASP A1363     -14.425-101.690  55.537  1.00  1.020          C  
ATOM  21865  C   ASP A1363     -15.214-102.938  55.946  1.00  0.990          C  
ATOM  21866  O   ASP A1363     -16.048-103.438  55.178  1.00  0.990          O  
ATOM  21867  CB  ASP A1363     -14.779-100.497  56.461  1.00  1.460          C  
ATOM  21868  CG  ASP A1363     -14.067-100.496  57.826  1.00  1.460          C  
ATOM  21869  OD1 ASP A1363     -13.393-101.464  58.112  1.00  1.460          O  
ATOM  21870  OD2 ASP A1363     -14.222 -99.555  58.567  1.00  1.460          O  
ATOM  21871  H   ASP A1363     -15.600-101.586  53.735  1.00  1.330          H  
ATOM  21872  HA  ASP A1363     -13.362-101.911  55.639  1.00  1.220          H  
ATOM  21873 1HB  ASP A1363     -14.533 -99.568  55.952  1.00  1.760          H  
ATOM  21874 2HB  ASP A1363     -15.846-100.494  56.651  1.00  1.760          H  
ATOM  21875  N   GLY A1364     -15.012-103.374  57.184  1.00  1.000          N  
ATOM  21876  CA  GLY A1364     -15.699-104.542  57.733  1.00  0.990          C  
ATOM  21877  C   GLY A1364     -15.107-105.806  57.131  1.00  1.000          C  
ATOM  21878  O   GLY A1364     -14.048-105.766  56.498  1.00  1.050          O  
ATOM  21879  H   GLY A1364     -14.306-102.888  57.741  1.00  1.200          H  
ATOM  21880 1HA  GLY A1364     -15.602-104.559  58.819  1.00  1.190          H  
ATOM  21881 2HA  GLY A1364     -16.758-104.488  57.507  1.00  1.190          H  
ATOM  21882  N   LYS A1365     -15.759-106.937  57.353  1.00  0.970          N  
ATOM  21883  CA  LYS A1365     -15.238-108.188  56.808  1.00  1.010          C  
ATOM  21884  C   LYS A1365     -16.294-109.227  56.429  1.00  0.910          C  
ATOM  21885  O   LYS A1365     -17.387-109.303  57.000  1.00  0.910          O  
ATOM  21886  CB  LYS A1365     -14.203-108.801  57.760  1.00  1.400          C  
ATOM  21887  CG  LYS A1365     -14.718-109.192  59.120  1.00  1.400          C  
ATOM  21888  CD  LYS A1365     -13.605-109.766  59.987  1.00  1.400          C  
ATOM  21889  CE  LYS A1365     -14.124-110.211  61.352  1.00  1.400          C  
ATOM  21890  NZ  LYS A1365     -13.029-110.744  62.216  1.00  1.400          N  
ATOM  21891  H   LYS A1365     -16.616-106.892  57.910  1.00  1.160          H  
ATOM  21892  HA  LYS A1365     -14.707-107.944  55.887  1.00  1.210          H  
ATOM  21893 1HB  LYS A1365     -13.775-109.700  57.302  1.00  1.680          H  
ATOM  21894 2HB  LYS A1365     -13.384-108.096  57.905  1.00  1.680          H  
ATOM  21895 1HG  LYS A1365     -15.115-108.308  59.609  1.00  1.680          H  
ATOM  21896 2HG  LYS A1365     -15.508-109.922  59.011  1.00  1.680          H  
ATOM  21897 1HD  LYS A1365     -13.162-110.627  59.475  1.00  1.680          H  
ATOM  21898 2HD  LYS A1365     -12.825-109.017  60.125  1.00  1.680          H  
ATOM  21899 1HE  LYS A1365     -14.591-109.363  61.851  1.00  1.680          H  
ATOM  21900 2HE  LYS A1365     -14.870-110.991  61.212  1.00  1.680          H  
ATOM  21901 1HZ  LYS A1365     -13.411-111.029  63.107  1.00  1.680          H  
ATOM  21902 2HZ  LYS A1365     -12.597-111.539  61.764  1.00  1.680          H  
ATOM  21903 3HZ  LYS A1365     -12.334-110.025  62.360  1.00  1.680          H  
ATOM  21904  N   ILE A1366     -15.936-110.049  55.449  1.00  0.830          N  
ATOM  21905  CA  ILE A1366     -16.757-111.173  55.032  1.00  0.760          C  
ATOM  21906  C   ILE A1366     -16.037-112.436  55.457  1.00  0.760          C  
ATOM  21907  O   ILE A1366     -14.868-112.640  55.114  1.00  0.790          O  
ATOM  21908  CB  ILE A1366     -17.001-111.172  53.505  1.00  1.090          C  
ATOM  21909  CG1 ILE A1366     -17.737-109.864  53.108  1.00  1.090          C  
ATOM  21910  CG2 ILE A1366     -17.771-112.475  53.062  1.00  1.090          C  
ATOM  21911  CD1 ILE A1366     -17.866-109.606  51.599  1.00  1.090          C  
ATOM  21912  H   ILE A1366     -15.034-109.913  55.008  1.00  1.000          H  
ATOM  21913  HA  ILE A1366     -17.719-111.138  55.546  1.00  0.910          H  
ATOM  21914  HB  ILE A1366     -16.057-111.136  53.017  1.00  1.310          H  
ATOM  21915 1HG1 ILE A1366     -18.720-109.873  53.551  1.00  1.310          H  
ATOM  21916 2HG1 ILE A1366     -17.184-109.039  53.530  1.00  1.310          H  
ATOM  21917 1HG2 ILE A1366     -17.917-112.477  51.984  1.00  1.310          H  
ATOM  21918 2HG2 ILE A1366     -17.191-113.358  53.334  1.00  1.310          H  
ATOM  21919 3HG2 ILE A1366     -18.735-112.521  53.553  1.00  1.310          H  
ATOM  21920 1HD1 ILE A1366     -18.376-108.659  51.437  1.00  1.310          H  
ATOM  21921 2HD1 ILE A1366     -16.876-109.559  51.142  1.00  1.310          H  
ATOM  21922 3HD1 ILE A1366     -18.435-110.392  51.134  1.00  1.310          H  
ATOM  21923  N   VAL A1367     -16.715-113.244  56.246  1.00  0.740          N  
ATOM  21924  CA  VAL A1367     -16.124-114.459  56.757  1.00  0.740          C  
ATOM  21925  C   VAL A1367     -16.949-115.670  56.369  1.00  0.700          C  
ATOM  21926  O   VAL A1367     -18.164-115.702  56.553  1.00  0.680          O  
ATOM  21927  CB  VAL A1367     -15.995-114.360  58.298  1.00  1.040          C  
ATOM  21928  CG1 VAL A1367     -15.411-115.652  58.889  1.00  1.040          C  
ATOM  21929  CG2 VAL A1367     -15.105-113.160  58.661  1.00  1.040          C  
ATOM  21930  H   VAL A1367     -17.678-112.997  56.506  1.00  0.890          H  
ATOM  21931  HA  VAL A1367     -15.131-114.571  56.328  1.00  0.890          H  
ATOM  21932  HB  VAL A1367     -16.983-114.215  58.722  1.00  1.240          H  
ATOM  21933 1HG1 VAL A1367     -15.346-115.555  59.971  1.00  1.240          H  
ATOM  21934 2HG1 VAL A1367     -16.047-116.499  58.647  1.00  1.240          H  
ATOM  21935 3HG1 VAL A1367     -14.431-115.815  58.490  1.00  1.240          H  
ATOM  21936 1HG2 VAL A1367     -15.037-113.080  59.739  1.00  1.240          H  
ATOM  21937 2HG2 VAL A1367     -14.123-113.295  58.252  1.00  1.240          H  
ATOM  21938 3HG2 VAL A1367     -15.532-112.249  58.261  1.00  1.240          H  
ATOM  21939  N   ILE A1368     -16.313-116.665  55.789  1.00  0.710          N  
ATOM  21940  CA  ILE A1368     -17.067-117.856  55.455  1.00  0.680          C  
ATOM  21941  C   ILE A1368     -16.441-119.047  56.164  1.00  0.810          C  
ATOM  21942  O   ILE A1368     -15.235-119.231  56.163  1.00  1.170          O  
ATOM  21943  CB  ILE A1368     -17.251-118.003  53.918  1.00  0.960          C  
ATOM  21944  CG1 ILE A1368     -15.926-117.954  53.194  1.00  0.960          C  
ATOM  21945  CG2 ILE A1368     -18.142-116.873  53.430  1.00  0.960          C  
ATOM  21946  CD1 ILE A1368     -15.965-118.352  51.695  1.00  0.960          C  
ATOM  21947  H   ILE A1368     -15.298-116.604  55.658  1.00  0.850          H  
ATOM  21948  HA  ILE A1368     -18.071-117.761  55.858  1.00  0.820          H  
ATOM  21949  HB  ILE A1368     -17.728-118.960  53.703  1.00  1.160          H  
ATOM  21950 1HG1 ILE A1368     -15.570-116.957  53.269  1.00  1.160          H  
ATOM  21951 2HG1 ILE A1368     -15.252-118.558  53.705  1.00  1.160          H  
ATOM  21952 1HG2 ILE A1368     -18.323-116.960  52.374  1.00  1.160          H  
ATOM  21953 2HG2 ILE A1368     -19.066-116.932  53.958  1.00  1.160          H  
ATOM  21954 3HG2 ILE A1368     -17.674-115.915  53.636  1.00  1.160          H  
ATOM  21955 1HD1 ILE A1368     -14.959-118.271  51.284  1.00  1.160          H  
ATOM  21956 2HD1 ILE A1368     -16.310-119.381  51.597  1.00  1.160          H  
ATOM  21957 3HD1 ILE A1368     -16.625-117.700  51.134  1.00  1.160          H  
ATOM  21958  N   ASP A1369     -17.264-119.790  56.880  1.00  0.750          N  
ATOM  21959  CA  ASP A1369     -16.871-120.964  57.666  1.00  0.880          C  
ATOM  21960  C   ASP A1369     -15.588-120.744  58.481  1.00  0.810          C  
ATOM  21961  O   ASP A1369     -14.656-121.544  58.417  1.00  1.020          O  
ATOM  21962  CB  ASP A1369     -16.752-122.251  56.860  1.00  1.180          C  
ATOM  21963  CG  ASP A1369     -16.795-123.474  57.834  1.00  1.180          C  
ATOM  21964  OD1 ASP A1369     -17.319-123.312  58.918  1.00  1.180          O  
ATOM  21965  OD2 ASP A1369     -16.355-124.533  57.483  1.00  1.180          O  
ATOM  21966  H   ASP A1369     -18.256-119.550  56.831  1.00  0.900          H  
ATOM  21967  HA  ASP A1369     -17.673-121.143  58.383  1.00  1.060          H  
ATOM  21968 1HB  ASP A1369     -17.571-122.334  56.138  1.00  1.420          H  
ATOM  21969 2HB  ASP A1369     -15.809-122.264  56.314  1.00  1.420          H  
ATOM  21970  N   GLY A1370     -15.516-119.634  59.206  1.00  0.830          N  
ATOM  21971  CA  GLY A1370     -14.365-119.329  60.062  1.00  0.990          C  
ATOM  21972  C   GLY A1370     -13.163-118.683  59.364  1.00  0.930          C  
ATOM  21973  O   GLY A1370     -12.159-118.373  60.009  1.00  1.120          O  
ATOM  21974  H   GLY A1370     -16.324-119.028  59.191  1.00  1.000          H  
ATOM  21975 1HA  GLY A1370     -14.696-118.675  60.867  1.00  1.190          H  
ATOM  21976 2HA  GLY A1370     -14.037-120.252  60.538  1.00  1.190          H  
ATOM  21977  N   ILE A1371     -13.253-118.462  58.070  1.00  0.810          N  
ATOM  21978  CA  ILE A1371     -12.159-117.880  57.330  1.00  0.860          C  
ATOM  21979  C   ILE A1371     -12.445-116.490  56.756  1.00  0.850          C  
ATOM  21980  O   ILE A1371     -13.398-116.277  56.003  1.00  0.790          O  
ATOM  21981  CB  ILE A1371     -11.724-118.883  56.257  1.00  1.180          C  
ATOM  21982  CG1 ILE A1371     -11.158-120.188  56.946  1.00  1.180          C  
ATOM  21983  CG2 ILE A1371     -10.825-118.303  55.320  1.00  1.180          C  
ATOM  21984  CD1 ILE A1371     -10.844-121.364  56.018  1.00  1.180          C  
ATOM  21985  H   ILE A1371     -14.087-118.762  57.563  1.00  0.970          H  
ATOM  21986  HA  ILE A1371     -11.318-117.772  58.012  1.00  1.030          H  
ATOM  21987  HB  ILE A1371     -12.595-119.181  55.744  1.00  1.420          H  
ATOM  21988 1HG1 ILE A1371     -10.255-119.925  57.490  1.00  1.420          H  
ATOM  21989 2HG1 ILE A1371     -11.898-120.548  57.661  1.00  1.420          H  
ATOM  21990 1HG2 ILE A1371     -10.596-119.031  54.567  1.00  1.420          H  
ATOM  21991 2HG2 ILE A1371     -11.286-117.442  54.835  1.00  1.420          H  
ATOM  21992 3HG2 ILE A1371      -9.912-117.990  55.827  1.00  1.420          H  
ATOM  21993 1HD1 ILE A1371     -10.486-122.196  56.609  1.00  1.420          H  
ATOM  21994 2HD1 ILE A1371     -11.744-121.664  55.512  1.00  1.420          H  
ATOM  21995 3HD1 ILE A1371     -10.084-121.099  55.293  1.00  1.420          H  
ATOM  21996  N   ASP A1372     -11.572-115.545  57.099  1.00  0.950          N  
ATOM  21997  CA  ASP A1372     -11.682-114.165  56.632  1.00  0.990          C  
ATOM  21998  C   ASP A1372     -11.190-114.115  55.205  1.00  0.950          C  
ATOM  21999  O   ASP A1372     -10.006-114.366  54.947  1.00  1.000          O  
ATOM  22000  CB  ASP A1372     -10.890-113.217  57.539  1.00  1.370          C  
ATOM  22001  CG  ASP A1372     -11.014-111.733  57.157  1.00  1.370          C  
ATOM  22002  OD1 ASP A1372     -11.261-111.426  55.987  1.00  1.370          O  
ATOM  22003  OD2 ASP A1372     -10.854-110.910  58.032  1.00  1.370          O  
ATOM  22004  H   ASP A1372     -10.817-115.798  57.723  1.00  1.140          H  
ATOM  22005  HA  ASP A1372     -12.727-113.867  56.628  1.00  1.190          H  
ATOM  22006 1HB  ASP A1372     -11.231-113.339  58.567  1.00  1.640          H  
ATOM  22007 2HB  ASP A1372      -9.833-113.489  57.508  1.00  1.640          H  
ATOM  22008  N   ILE A1373     -12.118-113.865  54.269  1.00  0.890          N  
ATOM  22009  CA  ILE A1373     -11.797-113.993  52.850  1.00  0.860          C  
ATOM  22010  C   ILE A1373     -10.765-112.984  52.379  1.00  0.910          C  
ATOM  22011  O   ILE A1373     -10.212-113.141  51.292  1.00  0.910          O  
ATOM  22012  CB  ILE A1373     -13.031-113.947  51.915  1.00  1.220          C  
ATOM  22013  CG1 ILE A1373     -13.729-112.575  51.910  1.00  1.220          C  
ATOM  22014  CG2 ILE A1373     -13.987-115.036  52.368  1.00  1.220          C  
ATOM  22015  CD1 ILE A1373     -14.836-112.441  50.849  1.00  1.220          C  
ATOM  22016  H   ILE A1373     -13.061-113.594  54.578  1.00  1.070          H  
ATOM  22017  HA  ILE A1373     -11.392-114.973  52.712  1.00  1.030          H  
ATOM  22018  HB  ILE A1373     -12.714-114.153  50.897  1.00  1.460          H  
ATOM  22019 1HG1 ILE A1373     -14.135-112.380  52.874  1.00  1.460          H  
ATOM  22020 2HG1 ILE A1373     -12.988-111.812  51.692  1.00  1.460          H  
ATOM  22021 1HG2 ILE A1373     -14.853-115.086  51.722  1.00  1.460          H  
ATOM  22022 2HG2 ILE A1373     -13.474-115.993  52.340  1.00  1.460          H  
ATOM  22023 3HG2 ILE A1373     -14.312-114.837  53.391  1.00  1.460          H  
ATOM  22024 1HD1 ILE A1373     -15.256-111.441  50.874  1.00  1.460          H  
ATOM  22025 2HD1 ILE A1373     -14.421-112.618  49.888  1.00  1.460          H  
ATOM  22026 3HD1 ILE A1373     -15.632-113.152  51.016  1.00  1.460          H  
ATOM  22027  N   SER A1374     -10.489-111.948  53.179  1.00  0.960          N  
ATOM  22028  CA  SER A1374      -9.511-110.936  52.795  1.00  1.020          C  
ATOM  22029  C   SER A1374      -8.101-111.503  52.698  1.00  1.100          C  
ATOM  22030  O   SER A1374      -7.225-110.877  52.109  1.00  1.190          O  
ATOM  22031  CB  SER A1374      -9.520-109.761  53.752  1.00  1.400          C  
ATOM  22032  OG  SER A1374      -9.051-110.130  55.009  1.00  1.400          O  
ATOM  22033  H   SER A1374     -10.948-111.873  54.101  1.00  1.150          H  
ATOM  22034  HA  SER A1374      -9.786-110.562  51.809  1.00  1.220          H  
ATOM  22035 1HB  SER A1374      -8.892-108.970  53.347  1.00  1.680          H  
ATOM  22036 2HB  SER A1374     -10.530-109.369  53.842  1.00  1.680          H  
ATOM  22037  HG  SER A1374      -9.829-110.508  55.469  1.00  1.680          H  
ATOM  22038  N   LYS A1375      -7.862-112.677  53.290  1.00  1.110          N  
ATOM  22039  CA  LYS A1375      -6.550-113.309  53.231  1.00  1.240          C  
ATOM  22040  C   LYS A1375      -6.498-114.462  52.230  1.00  1.130          C  
ATOM  22041  O   LYS A1375      -5.534-115.228  52.210  1.00  1.130          O  
ATOM  22042  CB  LYS A1375      -6.127-113.823  54.605  1.00  1.680          C  
ATOM  22043  CG  LYS A1375      -5.874-112.749  55.657  1.00  1.680          C  
ATOM  22044  CD  LYS A1375      -5.375-113.401  56.948  1.00  1.680          C  
ATOM  22045  CE  LYS A1375      -4.954-112.391  58.004  1.00  1.680          C  
ATOM  22046  NZ  LYS A1375      -4.457-113.074  59.254  1.00  1.680          N  
ATOM  22047  H   LYS A1375      -8.625-113.156  53.782  1.00  1.330          H  
ATOM  22048  HA  LYS A1375      -5.825-112.563  52.905  1.00  1.490          H  
ATOM  22049 1HB  LYS A1375      -6.906-114.489  54.986  1.00  2.020          H  
ATOM  22050 2HB  LYS A1375      -5.213-114.412  54.505  1.00  2.020          H  
ATOM  22051 1HG  LYS A1375      -5.135-112.045  55.287  1.00  2.020          H  
ATOM  22052 2HG  LYS A1375      -6.804-112.207  55.851  1.00  2.020          H  
ATOM  22053 1HD  LYS A1375      -6.171-114.022  57.360  1.00  2.020          H  
ATOM  22054 2HD  LYS A1375      -4.540-114.040  56.724  1.00  2.020          H  
ATOM  22055 1HE  LYS A1375      -4.156-111.768  57.602  1.00  2.020          H  
ATOM  22056 2HE  LYS A1375      -5.805-111.758  58.258  1.00  2.020          H  
ATOM  22057 1HZ  LYS A1375      -4.181-112.384  59.933  1.00  2.020          H  
ATOM  22058 2HZ  LYS A1375      -5.186-113.648  59.641  1.00  2.020          H  
ATOM  22059 3HZ  LYS A1375      -3.632-113.688  59.044  1.00  2.020          H  
ATOM  22060  N   LEU A1376      -7.542-114.636  51.429  1.00  1.060          N  
ATOM  22061  CA  LEU A1376      -7.562-115.766  50.516  1.00  1.010          C  
ATOM  22062  C   LEU A1376      -7.190-115.332  49.132  1.00  0.950          C  
ATOM  22063  O   LEU A1376      -7.624-114.271  48.690  1.00  1.020          O  
ATOM  22064  CB  LEU A1376      -8.972-116.370  50.445  1.00  1.430          C  
ATOM  22065  CG  LEU A1376      -9.341-117.348  51.517  1.00  1.430          C  
ATOM  22066  CD1 LEU A1376      -9.023-116.757  52.865  1.00  1.430          C  
ATOM  22067  CD2 LEU A1376     -10.821-117.698  51.383  1.00  1.430          C  
ATOM  22068  H   LEU A1376      -8.335-113.988  51.451  1.00  1.270          H  
ATOM  22069  HA  LEU A1376      -6.865-116.504  50.889  1.00  1.210          H  
ATOM  22070 1HB  LEU A1376      -9.695-115.553  50.480  1.00  1.720          H  
ATOM  22071 2HB  LEU A1376      -9.081-116.873  49.481  1.00  1.720          H  
ATOM  22072  HG  LEU A1376      -8.783-118.225  51.405  1.00  1.720          H  
ATOM  22073 1HD1 LEU A1376      -9.271-117.420  53.583  1.00  1.720          H  
ATOM  22074 2HD1 LEU A1376      -7.983-116.572  52.968  1.00  1.720          H  
ATOM  22075 3HD1 LEU A1376      -9.542-115.865  53.028  1.00  1.720          H  
ATOM  22076 1HD2 LEU A1376     -11.101-118.416  52.153  1.00  1.720          H  
ATOM  22077 2HD2 LEU A1376     -11.417-116.815  51.489  1.00  1.720          H  
ATOM  22078 3HD2 LEU A1376     -11.001-118.133  50.400  1.00  1.720          H  
ATOM  22079  N   PRO A1377      -6.411-116.118  48.390  1.00  0.840          N  
ATOM  22080  CA  PRO A1377      -6.108-115.803  47.035  1.00  0.790          C  
ATOM  22081  C   PRO A1377      -7.425-115.800  46.326  1.00  0.740          C  
ATOM  22082  O   PRO A1377      -8.239-116.701  46.543  1.00  0.730          O  
ATOM  22083  CB  PRO A1377      -5.101-116.890  46.639  1.00  1.190          C  
ATOM  22084  CG  PRO A1377      -5.327-118.023  47.610  1.00  1.190          C  
ATOM  22085  CD  PRO A1377      -5.876-117.388  48.885  1.00  1.190          C  
ATOM  22086  HA  PRO A1377      -5.686-114.830  46.950  1.00  0.950          H  
ATOM  22087 1HB  PRO A1377      -5.259-117.188  45.595  1.00  1.420          H  
ATOM  22088 2HB  PRO A1377      -4.076-116.487  46.701  1.00  1.420          H  
ATOM  22089 1HG  PRO A1377      -5.984-118.739  47.171  1.00  1.420          H  
ATOM  22090 2HG  PRO A1377      -4.376-118.550  47.789  1.00  1.420          H  
ATOM  22091 1HD  PRO A1377      -6.691-118.025  49.254  1.00  1.420          H  
ATOM  22092 2HD  PRO A1377      -5.088-117.233  49.639  1.00  1.420          H  
ATOM  22093  N   LEU A1378      -7.616-114.792  45.485  1.00  0.730          N  
ATOM  22094  CA  LEU A1378      -8.835-114.622  44.723  1.00  0.700          C  
ATOM  22095  C   LEU A1378      -9.104-115.847  43.873  1.00  0.680          C  
ATOM  22096  O   LEU A1378     -10.255-116.214  43.657  1.00  0.680          O  
ATOM  22097  CB  LEU A1378      -8.754-113.357  43.869  1.00  0.990          C  
ATOM  22098  CG  LEU A1378      -9.997-112.887  43.128  1.00  0.990          C  
ATOM  22099  CD1 LEU A1378     -11.123-112.520  44.115  1.00  0.990          C  
ATOM  22100  CD2 LEU A1378      -9.602-111.712  42.256  1.00  0.990          C  
ATOM  22101  H   LEU A1378      -6.899-114.087  45.425  1.00  0.880          H  
ATOM  22102  HA  LEU A1378      -9.650-114.515  45.433  1.00  0.840          H  
ATOM  22103 1HB  LEU A1378      -8.457-112.539  44.517  1.00  1.190          H  
ATOM  22104 2HB  LEU A1378      -7.998-113.513  43.119  1.00  1.190          H  
ATOM  22105  HG  LEU A1378     -10.358-113.651  42.530  1.00  1.190          H  
ATOM  22106 1HD1 LEU A1378     -12.006-112.181  43.558  1.00  1.190          H  
ATOM  22107 2HD1 LEU A1378     -11.407-113.376  44.716  1.00  1.190          H  
ATOM  22108 3HD1 LEU A1378     -10.783-111.715  44.766  1.00  1.190          H  
ATOM  22109 1HD2 LEU A1378     -10.472-111.361  41.699  1.00  1.190          H  
ATOM  22110 2HD2 LEU A1378      -9.226-110.897  42.883  1.00  1.190          H  
ATOM  22111 3HD2 LEU A1378      -8.823-112.020  41.557  1.00  1.190          H  
ATOM  22112  N   HIS A1379      -8.050-116.464  43.322  1.00  0.690          N  
ATOM  22113  CA  HIS A1379      -8.243-117.645  42.494  1.00  0.710          C  
ATOM  22114  C   HIS A1379      -8.924-118.739  43.290  1.00  0.670          C  
ATOM  22115  O   HIS A1379      -9.952-119.267  42.860  1.00  0.770          O  
ATOM  22116  CB  HIS A1379      -6.917-118.175  41.952  1.00  0.990          C  
ATOM  22117  CG  HIS A1379      -7.086-119.422  41.144  1.00  0.990          C  
ATOM  22118  ND1 HIS A1379      -7.569-119.418  39.851  1.00  0.990          N  
ATOM  22119  CD2 HIS A1379      -6.858-120.719  41.459  1.00  0.990          C  
ATOM  22120  CE1 HIS A1379      -7.628-120.665  39.408  1.00  0.990          C  
ATOM  22121  NE2 HIS A1379      -7.198-121.469  40.364  1.00  0.990          N  
ATOM  22122  H   HIS A1379      -7.119-116.111  43.485  1.00  0.830          H  
ATOM  22123  HA  HIS A1379      -8.886-117.416  41.650  1.00  0.850          H  
ATOM  22124 1HB  HIS A1379      -6.448-117.417  41.325  1.00  1.180          H  
ATOM  22125 2HB  HIS A1379      -6.239-118.388  42.777  1.00  1.180          H  
ATOM  22126  HD1 HIS A1379      -7.501-118.648  39.222  1.00  1.180          H  
ATOM  22127  HD2 HIS A1379      -6.488-121.205  42.363  1.00  1.180          H  
ATOM  22128  HE1 HIS A1379      -7.991-120.879  38.400  1.00  1.180          H  
ATOM  22129  N   THR A1380      -8.373-119.067  44.462  1.00  0.640          N  
ATOM  22130  CA  THR A1380      -8.961-120.109  45.282  1.00  0.600          C  
ATOM  22131  C   THR A1380     -10.348-119.721  45.736  1.00  0.590          C  
ATOM  22132  O   THR A1380     -11.274-120.519  45.608  1.00  0.600          O  
ATOM  22133  CB  THR A1380      -8.115-120.459  46.522  1.00  0.860          C  
ATOM  22134  OG1 THR A1380      -6.833-120.949  46.097  1.00  0.860          O  
ATOM  22135  CG2 THR A1380      -8.819-121.564  47.349  1.00  0.860          C  
ATOM  22136  H   THR A1380      -7.526-118.613  44.771  1.00  0.770          H  
ATOM  22137  HA  THR A1380      -9.039-121.010  44.676  1.00  0.720          H  
ATOM  22138  HB  THR A1380      -7.997-119.577  47.141  1.00  1.030          H  
ATOM  22139  HG1 THR A1380      -6.265-121.070  46.864  1.00  1.030          H  
ATOM  22140 1HG2 THR A1380      -8.207-121.811  48.219  1.00  1.030          H  
ATOM  22141 2HG2 THR A1380      -9.796-121.226  47.691  1.00  1.030          H  
ATOM  22142 3HG2 THR A1380      -8.944-122.451  46.730  1.00  1.030          H  
ATOM  22143  N   LEU A1381     -10.535-118.486  46.202  1.00  0.600          N  
ATOM  22144  CA  LEU A1381     -11.855-118.107  46.671  1.00  0.610          C  
ATOM  22145  C   LEU A1381     -12.884-118.339  45.569  1.00  0.590          C  
ATOM  22146  O   LEU A1381     -13.891-119.010  45.780  1.00  0.590          O  
ATOM  22147  CB  LEU A1381     -11.880-116.622  47.068  1.00  0.850          C  
ATOM  22148  CG  LEU A1381     -13.248-116.042  47.564  1.00  0.850          C  
ATOM  22149  CD1 LEU A1381     -13.665-116.703  48.885  1.00  0.850          C  
ATOM  22150  CD2 LEU A1381     -13.127-114.552  47.718  1.00  0.850          C  
ATOM  22151  H   LEU A1381      -9.746-117.835  46.274  1.00  0.720          H  
ATOM  22152  HA  LEU A1381     -12.103-118.728  47.526  1.00  0.730          H  
ATOM  22153 1HB  LEU A1381     -11.141-116.466  47.855  1.00  1.020          H  
ATOM  22154 2HB  LEU A1381     -11.571-116.038  46.201  1.00  1.020          H  
ATOM  22155  HG  LEU A1381     -14.021-116.253  46.826  1.00  1.020          H  
ATOM  22156 1HD1 LEU A1381     -14.616-116.286  49.213  1.00  1.020          H  
ATOM  22157 2HD1 LEU A1381     -13.776-117.778  48.756  1.00  1.020          H  
ATOM  22158 3HD1 LEU A1381     -12.914-116.504  49.636  1.00  1.020          H  
ATOM  22159 1HD2 LEU A1381     -14.089-114.151  48.045  1.00  1.020          H  
ATOM  22160 2HD2 LEU A1381     -12.361-114.322  48.458  1.00  1.020          H  
ATOM  22161 3HD2 LEU A1381     -12.856-114.106  46.760  1.00  1.020          H  
ATOM  22162  N   ARG A1382     -12.607-117.837  44.368  1.00  0.600          N  
ATOM  22163  CA  ARG A1382     -13.516-118.007  43.249  1.00  0.590          C  
ATOM  22164  C   ARG A1382     -13.732-119.470  42.885  1.00  0.590          C  
ATOM  22165  O   ARG A1382     -14.856-119.895  42.619  1.00  0.580          O  
ATOM  22166  CB  ARG A1382     -12.946-117.322  42.049  1.00  0.830          C  
ATOM  22167  CG  ARG A1382     -12.968-115.850  42.065  1.00  0.830          C  
ATOM  22168  CD  ARG A1382     -12.305-115.345  40.878  1.00  0.830          C  
ATOM  22169  NE  ARG A1382     -10.857-115.443  40.892  1.00  0.830          N  
ATOM  22170  CZ  ARG A1382     -10.065-115.053  39.850  1.00  0.830          C  
ATOM  22171  NH1 ARG A1382     -10.626-114.596  38.747  1.00  0.830          N  
ATOM  22172  NH2 ARG A1382      -8.748-115.113  39.917  1.00  0.830          N  
ATOM  22173  H   ARG A1382     -11.742-117.309  44.228  1.00  0.720          H  
ATOM  22174  HA  ARG A1382     -14.474-117.560  43.511  1.00  0.710          H  
ATOM  22175 1HB  ARG A1382     -11.907-117.614  41.965  1.00  1.000          H  
ATOM  22176 2HB  ARG A1382     -13.472-117.661  41.153  1.00  1.000          H  
ATOM  22177 1HG  ARG A1382     -14.005-115.511  42.031  1.00  1.000          H  
ATOM  22178 2HG  ARG A1382     -12.486-115.455  42.952  1.00  1.000          H  
ATOM  22179 1HD  ARG A1382     -12.633-115.990  40.096  1.00  1.000          H  
ATOM  22180 2HD  ARG A1382     -12.595-114.313  40.688  1.00  1.000          H  
ATOM  22181  HE  ARG A1382     -10.416-115.797  41.751  1.00  1.000          H  
ATOM  22182 1HH1 ARG A1382     -11.645-114.558  38.678  1.00  1.000          H  
ATOM  22183 2HH1 ARG A1382     -10.044-114.294  37.942  1.00  1.000          H  
ATOM  22184 1HH2 ARG A1382      -8.290-115.450  40.748  1.00  1.000          H  
ATOM  22185 2HH2 ARG A1382      -8.202-114.802  39.117  1.00  1.000          H  
ATOM  22186  N   SER A1383     -12.669-120.275  42.942  1.00  0.670          N  
ATOM  22187  CA  SER A1383     -12.732-121.684  42.558  1.00  0.700          C  
ATOM  22188  C   SER A1383     -13.631-122.507  43.478  1.00  0.700          C  
ATOM  22189  O   SER A1383     -14.069-123.603  43.106  1.00  0.830          O  
ATOM  22190  CB  SER A1383     -11.358-122.328  42.611  1.00  0.970          C  
ATOM  22191  OG  SER A1383     -10.993-122.605  43.941  1.00  0.970          O  
ATOM  22192  H   SER A1383     -11.749-119.873  43.147  1.00  0.800          H  
ATOM  22193  HA  SER A1383     -13.122-121.742  41.542  1.00  0.840          H  
ATOM  22194 1HB  SER A1383     -11.359-123.246  42.029  1.00  1.160          H  
ATOM  22195 2HB  SER A1383     -10.625-121.655  42.165  1.00  1.160          H  
ATOM  22196  HG  SER A1383     -11.070-121.768  44.439  1.00  1.160          H  
ATOM  22197  N   ARG A1384     -13.942-121.992  44.669  1.00  0.610          N  
ATOM  22198  CA  ARG A1384     -14.729-122.732  45.630  1.00  0.600          C  
ATOM  22199  C   ARG A1384     -16.191-122.306  45.672  1.00  0.670          C  
ATOM  22200  O   ARG A1384     -16.988-122.959  46.345  1.00  1.100          O  
ATOM  22201  CB  ARG A1384     -14.142-122.551  47.026  1.00  0.840          C  
ATOM  22202  CG  ARG A1384     -12.710-123.087  47.239  1.00  0.840          C  
ATOM  22203  CD  ARG A1384     -12.588-124.579  47.208  1.00  0.840          C  
ATOM  22204  NE  ARG A1384     -11.213-124.991  47.585  1.00  0.840          N  
ATOM  22205  CZ  ARG A1384     -10.204-125.292  46.726  1.00  0.840          C  
ATOM  22206  NH1 ARG A1384     -10.398-125.292  45.423  1.00  0.840          N  
ATOM  22207  NH2 ARG A1384      -9.004-125.586  47.204  1.00  0.840          N  
ATOM  22208  H   ARG A1384     -13.623-121.049  44.923  1.00  0.730          H  
ATOM  22209  HA  ARG A1384     -14.691-123.785  45.363  1.00  0.720          H  
ATOM  22210 1HB  ARG A1384     -14.112-121.481  47.252  1.00  1.010          H  
ATOM  22211 2HB  ARG A1384     -14.791-123.021  47.764  1.00  1.010          H  
ATOM  22212 1HG  ARG A1384     -12.076-122.706  46.449  1.00  1.010          H  
ATOM  22213 2HG  ARG A1384     -12.332-122.733  48.197  1.00  1.010          H  
ATOM  22214 1HD  ARG A1384     -13.287-125.043  47.883  1.00  1.010          H  
ATOM  22215 2HD  ARG A1384     -12.795-124.935  46.207  1.00  1.010          H  
ATOM  22216  HE  ARG A1384     -10.986-124.981  48.572  1.00  1.010          H  
ATOM  22217 1HH1 ARG A1384     -11.310-125.074  45.043  1.00  1.010          H  
ATOM  22218 2HH1 ARG A1384      -9.638-125.511  44.796  1.00  1.010          H  
ATOM  22219 1HH2 ARG A1384      -8.837-125.575  48.206  1.00  1.010          H  
ATOM  22220 2HH2 ARG A1384      -8.246-125.808  46.575  1.00  1.010          H  
ATOM  22221  N   LEU A1385     -16.535-121.192  45.020  1.00  0.590          N  
ATOM  22222  CA  LEU A1385     -17.878-120.615  45.104  1.00  0.530          C  
ATOM  22223  C   LEU A1385     -18.589-120.640  43.752  1.00  0.410          C  
ATOM  22224  O   LEU A1385     -17.961-120.391  42.717  1.00  0.400          O  
ATOM  22225  CB  LEU A1385     -17.746-119.167  45.589  1.00  0.770          C  
ATOM  22226  CG  LEU A1385     -17.075-118.911  46.959  1.00  0.770          C  
ATOM  22227  CD1 LEU A1385     -16.917-117.395  47.116  1.00  0.770          C  
ATOM  22228  CD2 LEU A1385     -17.913-119.519  48.103  1.00  0.770          C  
ATOM  22229  H   LEU A1385     -15.853-120.739  44.403  1.00  0.710          H  
ATOM  22230  HA  LEU A1385     -18.476-121.191  45.805  1.00  0.640          H  
ATOM  22231 1HB  LEU A1385     -17.126-118.651  44.865  1.00  0.920          H  
ATOM  22232 2HB  LEU A1385     -18.734-118.711  45.603  1.00  0.920          H  
ATOM  22233  HG  LEU A1385     -16.080-119.356  46.977  1.00  0.920          H  
ATOM  22234 1HD1 LEU A1385     -16.441-117.178  48.060  1.00  0.920          H  
ATOM  22235 2HD1 LEU A1385     -16.303-117.011  46.302  1.00  0.920          H  
ATOM  22236 3HD1 LEU A1385     -17.868-116.910  47.083  1.00  0.920          H  
ATOM  22237 1HD2 LEU A1385     -17.425-119.314  49.055  1.00  0.920          H  
ATOM  22238 2HD2 LEU A1385     -18.901-119.094  48.111  1.00  0.920          H  
ATOM  22239 3HD2 LEU A1385     -17.992-120.597  47.971  1.00  0.920          H  
ATOM  22240  N   SER A1386     -19.909-120.845  43.743  1.00  0.390          N  
ATOM  22241  CA  SER A1386     -20.647-120.847  42.474  1.00  0.360          C  
ATOM  22242  C   SER A1386     -21.638-119.709  42.356  1.00  0.350          C  
ATOM  22243  O   SER A1386     -22.066-119.148  43.374  1.00  0.430          O  
ATOM  22244  CB  SER A1386     -21.371-122.149  42.274  1.00  0.520          C  
ATOM  22245  OG  SER A1386     -22.110-122.099  41.094  1.00  0.520          O  
ATOM  22246  H   SER A1386     -20.421-121.035  44.616  1.00  0.470          H  
ATOM  22247  HA  SER A1386     -19.941-120.723  41.662  1.00  0.430          H  
ATOM  22248 1HB  SER A1386     -20.655-122.969  42.227  1.00  0.620          H  
ATOM  22249 2HB  SER A1386     -22.033-122.333  43.122  1.00  0.620          H  
ATOM  22250  HG  SER A1386     -22.616-122.910  41.065  1.00  0.620          H  
ATOM  22251  N   ILE A1387     -21.944-119.317  41.111  1.00  0.320          N  
ATOM  22252  CA  ILE A1387     -22.905-118.247  40.852  1.00  0.350          C  
ATOM  22253  C   ILE A1387     -23.696-118.333  39.535  1.00  0.340          C  
ATOM  22254  O   ILE A1387     -23.163-118.660  38.470  1.00  0.350          O  
ATOM  22255  CB  ILE A1387     -22.193-116.883  40.988  1.00  0.480          C  
ATOM  22256  CG1 ILE A1387     -23.192-115.688  40.809  1.00  0.480          C  
ATOM  22257  CG2 ILE A1387     -21.011-116.811  40.055  1.00  0.480          C  
ATOM  22258  CD1 ILE A1387     -22.686-114.354  41.282  1.00  0.480          C  
ATOM  22259  H   ILE A1387     -21.541-119.829  40.335  1.00  0.380          H  
ATOM  22260  HA  ILE A1387     -23.621-118.297  41.653  1.00  0.420          H  
ATOM  22261  HB  ILE A1387     -21.850-116.806  41.984  1.00  0.570          H  
ATOM  22262 1HG1 ILE A1387     -23.437-115.585  39.764  1.00  0.570          H  
ATOM  22263 2HG1 ILE A1387     -24.092-115.883  41.354  1.00  0.570          H  
ATOM  22264 1HG2 ILE A1387     -20.516-115.886  40.224  1.00  0.570          H  
ATOM  22265 2HG2 ILE A1387     -20.320-117.627  40.261  1.00  0.570          H  
ATOM  22266 3HG2 ILE A1387     -21.343-116.870  39.026  1.00  0.570          H  
ATOM  22267 1HD1 ILE A1387     -23.459-113.605  41.109  1.00  0.570          H  
ATOM  22268 2HD1 ILE A1387     -22.471-114.400  42.341  1.00  0.570          H  
ATOM  22269 3HD1 ILE A1387     -21.801-114.067  40.755  1.00  0.570          H  
ATOM  22270  N   ILE A1388     -24.984-117.984  39.628  1.00  0.350          N  
ATOM  22271  CA  ILE A1388     -25.902-117.931  38.482  1.00  0.380          C  
ATOM  22272  C   ILE A1388     -26.092-116.461  38.160  1.00  0.370          C  
ATOM  22273  O   ILE A1388     -26.426-115.673  39.042  1.00  0.410          O  
ATOM  22274  CB  ILE A1388     -27.288-118.559  38.790  1.00  0.520          C  
ATOM  22275  CG1 ILE A1388     -27.116-119.952  39.384  1.00  0.520          C  
ATOM  22276  CG2 ILE A1388     -28.178-118.599  37.536  1.00  0.520          C  
ATOM  22277  CD1 ILE A1388     -26.355-120.977  38.590  1.00  0.520          C  
ATOM  22278  H   ILE A1388     -25.317-117.735  40.565  1.00  0.420          H  
ATOM  22279  HA  ILE A1388     -25.453-118.416  37.617  1.00  0.460          H  
ATOM  22280  HB  ILE A1388     -27.791-117.961  39.536  1.00  0.620          H  
ATOM  22281 1HG1 ILE A1388     -26.641-119.802  40.302  1.00  0.620          H  
ATOM  22282 2HG1 ILE A1388     -28.095-120.364  39.577  1.00  0.620          H  
ATOM  22283 1HG2 ILE A1388     -29.138-119.033  37.789  1.00  0.620          H  
ATOM  22284 2HG2 ILE A1388     -28.334-117.585  37.150  1.00  0.620          H  
ATOM  22285 3HG2 ILE A1388     -27.716-119.196  36.760  1.00  0.620          H  
ATOM  22286 1HD1 ILE A1388     -26.298-121.898  39.154  1.00  0.620          H  
ATOM  22287 2HD1 ILE A1388     -26.872-121.161  37.667  1.00  0.620          H  
ATOM  22288 3HD1 ILE A1388     -25.343-120.637  38.388  1.00  0.620          H  
ATOM  22289  N   LEU A1389     -25.891-116.078  36.913  1.00  0.380          N  
ATOM  22290  CA  LEU A1389     -25.953-114.671  36.553  1.00  0.400          C  
ATOM  22291  C   LEU A1389     -27.307-114.324  35.966  1.00  0.400          C  
ATOM  22292  O   LEU A1389     -27.985-115.197  35.432  1.00  0.410          O  
ATOM  22293  CB  LEU A1389     -24.847-114.354  35.536  1.00  0.550          C  
ATOM  22294  CG  LEU A1389     -23.378-114.164  36.086  1.00  0.550          C  
ATOM  22295  CD1 LEU A1389     -22.827-115.501  36.679  1.00  0.550          C  
ATOM  22296  CD2 LEU A1389     -22.506-113.683  34.927  1.00  0.550          C  
ATOM  22297  H   LEU A1389     -25.677-116.765  36.204  1.00  0.460          H  
ATOM  22298  HA  LEU A1389     -25.799-114.069  37.448  1.00  0.480          H  
ATOM  22299 1HB  LEU A1389     -24.818-115.163  34.805  1.00  0.660          H  
ATOM  22300 2HB  LEU A1389     -25.120-113.443  35.004  1.00  0.660          H  
ATOM  22301  HG  LEU A1389     -23.364-113.415  36.881  1.00  0.660          H  
ATOM  22302 1HD1 LEU A1389     -21.812-115.357  37.022  1.00  0.660          H  
ATOM  22303 2HD1 LEU A1389     -23.414-115.824  37.506  1.00  0.660          H  
ATOM  22304 3HD1 LEU A1389     -22.841-116.270  35.931  1.00  0.660          H  
ATOM  22305 1HD2 LEU A1389     -21.486-113.533  35.270  1.00  0.660          H  
ATOM  22306 2HD2 LEU A1389     -22.519-114.427  34.136  1.00  0.660          H  
ATOM  22307 3HD2 LEU A1389     -22.897-112.742  34.541  1.00  0.660          H  
ATOM  22308  N   GLN A1390     -27.682-113.045  36.057  1.00  0.460          N  
ATOM  22309  CA  GLN A1390     -28.940-112.539  35.500  1.00  0.540          C  
ATOM  22310  C   GLN A1390     -29.049-112.742  34.002  1.00  0.550          C  
ATOM  22311  O   GLN A1390     -30.122-113.036  33.478  1.00  0.740          O  
ATOM  22312  CB  GLN A1390     -29.091-111.048  35.782  1.00  0.720          C  
ATOM  22313  CG  GLN A1390     -30.400-110.463  35.281  1.00  0.720          C  
ATOM  22314  CD  GLN A1390     -30.563-109.034  35.675  1.00  0.720          C  
ATOM  22315  OE1 GLN A1390     -29.577-108.323  35.888  1.00  0.720          O  
ATOM  22316  NE2 GLN A1390     -31.804-108.589  35.779  1.00  0.720          N  
ATOM  22317  H   GLN A1390     -27.075-112.400  36.542  1.00  0.550          H  
ATOM  22318  HA  GLN A1390     -29.765-113.072  35.980  1.00  0.650          H  
ATOM  22319 1HB  GLN A1390     -29.017-110.872  36.853  1.00  0.870          H  
ATOM  22320 2HB  GLN A1390     -28.280-110.506  35.304  1.00  0.870          H  
ATOM  22321 1HG  GLN A1390     -30.422-110.507  34.194  1.00  0.870          H  
ATOM  22322 2HG  GLN A1390     -31.227-111.042  35.686  1.00  0.870          H  
ATOM  22323 1HE2 GLN A1390     -31.979-107.638  36.042  1.00  0.870          H  
ATOM  22324 2HE2 GLN A1390     -32.566-109.209  35.601  1.00  0.870          H  
ATOM  22325  N   ASP A1391     -27.935-112.557  33.308  1.00  0.480          N  
ATOM  22326  CA  ASP A1391     -27.891-112.727  31.869  1.00  0.510          C  
ATOM  22327  C   ASP A1391     -26.809-113.784  31.622  1.00  0.500          C  
ATOM  22328  O   ASP A1391     -25.621-113.456  31.658  1.00  0.580          O  
ATOM  22329  CB  ASP A1391     -27.530-111.404  31.180  1.00  0.700          C  
ATOM  22330  CG  ASP A1391     -27.599-111.461  29.649  1.00  0.700          C  
ATOM  22331  OD1 ASP A1391     -27.957-112.487  29.127  1.00  0.700          O  
ATOM  22332  OD2 ASP A1391     -27.299-110.469  29.020  1.00  0.700          O  
ATOM  22333  H   ASP A1391     -27.093-112.304  33.801  1.00  0.580          H  
ATOM  22334  HA  ASP A1391     -28.864-113.041  31.513  1.00  0.610          H  
ATOM  22335 1HB  ASP A1391     -28.209-110.624  31.528  1.00  0.840          H  
ATOM  22336 2HB  ASP A1391     -26.522-111.108  31.470  1.00  0.840          H  
ATOM  22337  N   PRO A1392     -27.163-115.070  31.485  1.00  0.470          N  
ATOM  22338  CA  PRO A1392     -26.222-116.158  31.374  1.00  0.480          C  
ATOM  22339  C   PRO A1392     -25.526-116.124  30.035  1.00  0.520          C  
ATOM  22340  O   PRO A1392     -26.156-115.811  29.024  1.00  0.550          O  
ATOM  22341  CB  PRO A1392     -27.123-117.374  31.489  1.00  0.720          C  
ATOM  22342  CG  PRO A1392     -28.459-116.910  30.955  1.00  0.720          C  
ATOM  22343  CD  PRO A1392     -28.565-115.460  31.362  1.00  0.720          C  
ATOM  22344  HA  PRO A1392     -25.499-116.107  32.201  1.00  0.580          H  
ATOM  22345 1HB  PRO A1392     -26.679-118.221  30.956  1.00  0.860          H  
ATOM  22346 2HB  PRO A1392     -27.193-117.654  32.533  1.00  0.860          H  
ATOM  22347 1HG  PRO A1392     -28.485-117.012  29.871  1.00  0.860          H  
ATOM  22348 2HG  PRO A1392     -29.264-117.534  31.353  1.00  0.860          H  
ATOM  22349 1HD  PRO A1392     -29.046-114.920  30.531  1.00  0.860          H  
ATOM  22350 2HD  PRO A1392     -29.096-115.336  32.321  1.00  0.860          H  
ATOM  22351  N   ILE A1393     -24.271-116.529  30.019  1.00  0.550          N  
ATOM  22352  CA  ILE A1393     -23.500-116.653  28.794  1.00  0.580          C  
ATOM  22353  C   ILE A1393     -22.957-118.041  28.599  1.00  0.520          C  
ATOM  22354  O   ILE A1393     -22.290-118.577  29.481  1.00  0.510          O  
ATOM  22355  CB  ILE A1393     -22.329-115.632  28.748  1.00  0.800          C  
ATOM  22356  CG1 ILE A1393     -22.908-114.186  28.728  1.00  0.800          C  
ATOM  22357  CG2 ILE A1393     -21.327-115.940  27.567  1.00  0.800          C  
ATOM  22358  CD1 ILE A1393     -21.875-113.086  28.900  1.00  0.800          C  
ATOM  22359  H   ILE A1393     -23.827-116.759  30.896  1.00  0.660          H  
ATOM  22360  HA  ILE A1393     -24.159-116.439  27.954  1.00  0.700          H  
ATOM  22361  HB  ILE A1393     -21.784-115.704  29.664  1.00  0.960          H  
ATOM  22362 1HG1 ILE A1393     -23.430-114.033  27.786  1.00  0.960          H  
ATOM  22363 2HG1 ILE A1393     -23.632-114.084  29.540  1.00  0.960          H  
ATOM  22364 1HG2 ILE A1393     -20.502-115.237  27.580  1.00  0.960          H  
ATOM  22365 2HG2 ILE A1393     -20.911-116.944  27.671  1.00  0.960          H  
ATOM  22366 3HG2 ILE A1393     -21.846-115.867  26.611  1.00  0.960          H  
ATOM  22367 1HD1 ILE A1393     -22.376-112.116  28.884  1.00  0.960          H  
ATOM  22368 2HD1 ILE A1393     -21.380-113.219  29.860  1.00  0.960          H  
ATOM  22369 3HD1 ILE A1393     -21.144-113.115  28.100  1.00  0.960          H  
ATOM  22370  N   LEU A1394     -23.216-118.629  27.439  1.00  0.500          N  
ATOM  22371  CA  LEU A1394     -22.610-119.916  27.177  1.00  0.440          C  
ATOM  22372  C   LEU A1394     -21.418-119.598  26.292  1.00  0.370          C  
ATOM  22373  O   LEU A1394     -21.486-118.720  25.411  1.00  0.430          O  
ATOM  22374  CB  LEU A1394     -23.540-120.917  26.478  1.00  0.640          C  
ATOM  22375  CG  LEU A1394     -24.925-121.198  27.119  1.00  0.640          C  
ATOM  22376  CD1 LEU A1394     -25.637-122.301  26.270  1.00  0.640          C  
ATOM  22377  CD2 LEU A1394     -24.819-121.594  28.594  1.00  0.640          C  
ATOM  22378  H   LEU A1394     -23.799-118.180  26.743  1.00  0.600          H  
ATOM  22379  HA  LEU A1394     -22.237-120.356  28.100  1.00  0.530          H  
ATOM  22380 1HB  LEU A1394     -23.709-120.577  25.457  1.00  0.770          H  
ATOM  22381 2HB  LEU A1394     -23.014-121.868  26.438  1.00  0.770          H  
ATOM  22382  HG  LEU A1394     -25.505-120.294  27.052  1.00  0.770          H  
ATOM  22383 1HD1 LEU A1394     -26.630-122.503  26.661  1.00  0.770          H  
ATOM  22384 2HD1 LEU A1394     -25.717-121.964  25.239  1.00  0.770          H  
ATOM  22385 3HD1 LEU A1394     -25.055-123.223  26.304  1.00  0.770          H  
ATOM  22386 1HD2 LEU A1394     -25.803-121.755  28.998  1.00  0.770          H  
ATOM  22387 2HD2 LEU A1394     -24.265-122.485  28.680  1.00  0.770          H  
ATOM  22388 3HD2 LEU A1394     -24.333-120.800  29.160  1.00  0.770          H  
ATOM  22389  N   PHE A1395     -20.330-120.302  26.520  1.00  0.350          N  
ATOM  22390  CA  PHE A1395     -19.134-120.052  25.745  1.00  0.320          C  
ATOM  22391  C   PHE A1395     -19.037-121.016  24.593  1.00  0.340          C  
ATOM  22392  O   PHE A1395     -19.447-122.170  24.696  1.00  0.380          O  
ATOM  22393  CB  PHE A1395     -17.897-120.158  26.621  1.00  0.460          C  
ATOM  22394  CG  PHE A1395     -17.804-119.058  27.659  1.00  0.460          C  
ATOM  22395  CD1 PHE A1395     -18.257-119.276  28.932  1.00  0.460          C  
ATOM  22396  CD2 PHE A1395     -17.265-117.806  27.357  1.00  0.460          C  
ATOM  22397  CE1 PHE A1395     -18.179-118.296  29.869  1.00  0.460          C  
ATOM  22398  CE2 PHE A1395     -17.191-116.810  28.305  1.00  0.460          C  
ATOM  22399  CZ  PHE A1395     -17.656-117.061  29.570  1.00  0.460          C  
ATOM  22400  H   PHE A1395     -20.341-121.028  27.242  1.00  0.420          H  
ATOM  22401  HA  PHE A1395     -19.181-119.041  25.338  1.00  0.380          H  
ATOM  22402 1HB  PHE A1395     -17.889-121.122  27.128  1.00  0.550          H  
ATOM  22403 2HB  PHE A1395     -17.016-120.111  25.983  1.00  0.550          H  
ATOM  22404  HD1 PHE A1395     -18.685-120.247  29.193  1.00  0.550          H  
ATOM  22405  HD2 PHE A1395     -16.896-117.622  26.359  1.00  0.550          H  
ATOM  22406  HE1 PHE A1395     -18.540-118.493  30.855  1.00  0.550          H  
ATOM  22407  HE2 PHE A1395     -16.767-115.833  28.050  1.00  0.550          H  
ATOM  22408  HZ  PHE A1395     -17.613-116.290  30.339  1.00  0.550          H  
ATOM  22409  N   SER A1396     -18.481-120.542  23.501  1.00  0.350          N  
ATOM  22410  CA  SER A1396     -18.289-121.344  22.327  1.00  0.360          C  
ATOM  22411  C   SER A1396     -17.413-122.542  22.633  1.00  0.350          C  
ATOM  22412  O   SER A1396     -16.405-122.437  23.336  1.00  0.450          O  
ATOM  22413  CB  SER A1396     -17.632-120.509  21.251  1.00  0.500          C  
ATOM  22414  OG  SER A1396     -18.439-119.426  20.909  1.00  0.500          O  
ATOM  22415  H   SER A1396     -18.197-119.567  23.471  1.00  0.420          H  
ATOM  22416  HA  SER A1396     -19.260-121.684  21.993  1.00  0.430          H  
ATOM  22417 1HB  SER A1396     -16.667-120.149  21.606  1.00  0.600          H  
ATOM  22418 2HB  SER A1396     -17.455-121.128  20.375  1.00  0.600          H  
ATOM  22419  HG  SER A1396     -18.349-118.799  21.663  1.00  0.600          H  
ATOM  22420  N   GLY A1397     -17.761-123.667  22.041  1.00  0.370          N  
ATOM  22421  CA  GLY A1397     -16.987-124.895  22.217  1.00  0.390          C  
ATOM  22422  C   GLY A1397     -17.908-126.027  22.608  1.00  0.440          C  
ATOM  22423  O   GLY A1397     -19.119-125.897  22.516  1.00  0.500          O  
ATOM  22424  H   GLY A1397     -18.621-123.634  21.487  1.00  0.440          H  
ATOM  22425 1HA  GLY A1397     -16.473-125.140  21.288  1.00  0.470          H  
ATOM  22426 2HA  GLY A1397     -16.228-124.752  22.987  1.00  0.470          H  
ATOM  22427  N   SER A1398     -17.370-127.160  23.014  1.00  0.470          N  
ATOM  22428  CA  SER A1398     -18.250-128.285  23.308  1.00  0.520          C  
ATOM  22429  C   SER A1398     -19.067-128.044  24.575  1.00  0.520          C  
ATOM  22430  O   SER A1398     -18.671-127.232  25.420  1.00  0.530          O  
ATOM  22431  CB  SER A1398     -17.424-129.548  23.476  1.00  0.710          C  
ATOM  22432  OG  SER A1398     -16.619-129.492  24.644  1.00  0.710          O  
ATOM  22433  H   SER A1398     -16.369-127.261  23.112  1.00  0.560          H  
ATOM  22434  HA  SER A1398     -18.924-128.418  22.471  1.00  0.620          H  
ATOM  22435 1HB  SER A1398     -18.094-130.403  23.537  1.00  0.850          H  
ATOM  22436 2HB  SER A1398     -16.796-129.690  22.601  1.00  0.850          H  
ATOM  22437  HG  SER A1398     -16.037-130.266  24.610  1.00  0.850          H  
ATOM  22438  N   ILE A1399     -20.163-128.792  24.752  1.00  0.520          N  
ATOM  22439  CA  ILE A1399     -20.899-128.703  26.013  1.00  0.530          C  
ATOM  22440  C   ILE A1399     -20.003-129.117  27.167  1.00  0.510          C  
ATOM  22441  O   ILE A1399     -19.981-128.437  28.187  1.00  0.510          O  
ATOM  22442  CB  ILE A1399     -22.233-129.468  26.018  1.00  0.740          C  
ATOM  22443  CG1 ILE A1399     -23.202-128.740  25.077  1.00  0.740          C  
ATOM  22444  CG2 ILE A1399     -22.792-129.615  27.467  1.00  0.740          C  
ATOM  22445  CD1 ILE A1399     -24.441-129.477  24.778  1.00  0.740          C  
ATOM  22446  H   ILE A1399     -20.478-129.383  23.975  1.00  0.620          H  
ATOM  22447  HA  ILE A1399     -21.160-127.657  26.166  1.00  0.640          H  
ATOM  22448  HB  ILE A1399     -22.071-130.447  25.593  1.00  0.890          H  
ATOM  22449 1HG1 ILE A1399     -23.469-127.778  25.518  1.00  0.890          H  
ATOM  22450 2HG1 ILE A1399     -22.686-128.557  24.130  1.00  0.890          H  
ATOM  22451 1HG2 ILE A1399     -23.725-130.168  27.462  1.00  0.890          H  
ATOM  22452 2HG2 ILE A1399     -22.082-130.154  28.088  1.00  0.890          H  
ATOM  22453 3HG2 ILE A1399     -22.954-128.626  27.891  1.00  0.890          H  
ATOM  22454 1HD1 ILE A1399     -25.037-128.883  24.104  1.00  0.890          H  
ATOM  22455 2HD1 ILE A1399     -24.196-130.431  24.315  1.00  0.890          H  
ATOM  22456 3HD1 ILE A1399     -24.996-129.650  25.680  1.00  0.890          H  
ATOM  22457  N   ARG A1400     -19.243-130.207  27.019  1.00  0.510          N  
ATOM  22458  CA  ARG A1400     -18.301-130.601  28.068  1.00  0.510          C  
ATOM  22459  C   ARG A1400     -17.451-129.402  28.499  1.00  0.440          C  
ATOM  22460  O   ARG A1400     -17.330-129.134  29.695  1.00  0.450          O  
ATOM  22461  CB  ARG A1400     -17.362-131.707  27.581  1.00  0.710          C  
ATOM  22462  CG  ARG A1400     -16.356-132.228  28.639  1.00  0.710          C  
ATOM  22463  CD  ARG A1400     -15.478-133.352  28.161  1.00  0.710          C  
ATOM  22464  NE  ARG A1400     -16.245-134.550  27.727  1.00  0.710          N  
ATOM  22465  CZ  ARG A1400     -16.419-134.942  26.450  1.00  0.710          C  
ATOM  22466  NH1 ARG A1400     -15.912-134.264  25.449  1.00  0.710          N  
ATOM  22467  NH2 ARG A1400     -17.123-136.025  26.224  1.00  0.710          N  
ATOM  22468  H   ARG A1400     -19.358-130.780  26.182  1.00  0.610          H  
ATOM  22469  HA  ARG A1400     -18.867-130.962  28.926  1.00  0.610          H  
ATOM  22470 1HB  ARG A1400     -17.960-132.548  27.245  1.00  0.860          H  
ATOM  22471 2HB  ARG A1400     -16.794-131.354  26.724  1.00  0.860          H  
ATOM  22472 1HG  ARG A1400     -15.699-131.410  28.949  1.00  0.860          H  
ATOM  22473 2HG  ARG A1400     -16.876-132.571  29.471  1.00  0.860          H  
ATOM  22474 1HD  ARG A1400     -14.856-133.004  27.345  1.00  0.860          H  
ATOM  22475 2HD  ARG A1400     -14.832-133.654  28.989  1.00  0.860          H  
ATOM  22476  HE  ARG A1400     -16.682-135.174  28.438  1.00  0.860          H  
ATOM  22477 1HH1 ARG A1400     -15.386-133.430  25.582  1.00  0.860          H  
ATOM  22478 2HH1 ARG A1400     -16.088-134.577  24.493  1.00  0.860          H  
ATOM  22479 1HH2 ARG A1400     -17.498-136.537  27.044  1.00  0.860          H  
ATOM  22480 2HH2 ARG A1400     -17.302-136.351  25.250  1.00  0.860          H  
ATOM  22481  N   PHE A1401     -16.873-128.682  27.530  1.00  0.390          N  
ATOM  22482  CA  PHE A1401     -16.078-127.488  27.810  1.00  0.350          C  
ATOM  22483  C   PHE A1401     -16.910-126.445  28.549  1.00  0.350          C  
ATOM  22484  O   PHE A1401     -16.476-125.881  29.544  1.00  0.320          O  
ATOM  22485  CB  PHE A1401     -15.513-126.899  26.514  1.00  0.510          C  
ATOM  22486  CG  PHE A1401     -14.770-125.619  26.683  1.00  0.510          C  
ATOM  22487  CD1 PHE A1401     -13.474-125.616  27.163  1.00  0.510          C  
ATOM  22488  CD2 PHE A1401     -15.361-124.403  26.346  1.00  0.510          C  
ATOM  22489  CE1 PHE A1401     -12.784-124.440  27.317  1.00  0.510          C  
ATOM  22490  CE2 PHE A1401     -14.670-123.225  26.495  1.00  0.510          C  
ATOM  22491  CZ  PHE A1401     -13.373-123.241  26.988  1.00  0.510          C  
ATOM  22492  H   PHE A1401     -16.984-128.986  26.564  1.00  0.470          H  
ATOM  22493  HA  PHE A1401     -15.244-127.775  28.454  1.00  0.420          H  
ATOM  22494 1HB  PHE A1401     -14.845-127.623  26.058  1.00  0.610          H  
ATOM  22495 2HB  PHE A1401     -16.320-126.724  25.815  1.00  0.610          H  
ATOM  22496  HD1 PHE A1401     -12.996-126.563  27.429  1.00  0.610          H  
ATOM  22497  HD2 PHE A1401     -16.387-124.386  25.953  1.00  0.610          H  
ATOM  22498  HE1 PHE A1401     -11.767-124.466  27.699  1.00  0.610          H  
ATOM  22499  HE2 PHE A1401     -15.146-122.282  26.219  1.00  0.610          H  
ATOM  22500  HZ  PHE A1401     -12.819-122.308  27.107  1.00  0.610          H  
ATOM  22501  N   ASN A1402     -18.101-126.142  28.043  1.00  0.420          N  
ATOM  22502  CA  ASN A1402     -18.946-125.149  28.681  1.00  0.470          C  
ATOM  22503  C   ASN A1402     -19.295-125.513  30.143  1.00  0.470          C  
ATOM  22504  O   ASN A1402     -19.327-124.625  30.997  1.00  0.500          O  
ATOM  22505  CB  ASN A1402     -20.192-124.928  27.842  1.00  0.640          C  
ATOM  22506  CG  ASN A1402     -21.029-123.806  28.328  1.00  0.640          C  
ATOM  22507  OD1 ASN A1402     -20.609-122.625  28.376  1.00  0.640          O  
ATOM  22508  ND2 ASN A1402     -22.231-124.141  28.703  1.00  0.640          N  
ATOM  22509  H   ASN A1402     -18.416-126.606  27.187  1.00  0.500          H  
ATOM  22510  HA  ASN A1402     -18.391-124.211  28.711  1.00  0.560          H  
ATOM  22511 1HB  ASN A1402     -19.900-124.735  26.802  1.00  0.770          H  
ATOM  22512 2HB  ASN A1402     -20.788-125.840  27.846  1.00  0.770          H  
ATOM  22513 1HD2 ASN A1402     -22.858-123.444  29.025  1.00  0.770          H  
ATOM  22514 2HD2 ASN A1402     -22.530-125.096  28.649  1.00  0.770          H  
ATOM  22515  N   LEU A1403     -19.541-126.805  30.430  1.00  0.460          N  
ATOM  22516  CA  LEU A1403     -19.831-127.268  31.794  1.00  0.480          C  
ATOM  22517  C   LEU A1403     -18.581-127.294  32.684  1.00  0.440          C  
ATOM  22518  O   LEU A1403     -18.641-126.986  33.877  1.00  0.460          O  
ATOM  22519  CB  LEU A1403     -20.452-128.667  31.786  1.00  0.660          C  
ATOM  22520  CG  LEU A1403     -21.891-128.838  31.234  1.00  0.660          C  
ATOM  22521  CD1 LEU A1403     -22.198-130.333  31.144  1.00  0.660          C  
ATOM  22522  CD2 LEU A1403     -22.914-128.159  32.167  1.00  0.660          C  
ATOM  22523  H   LEU A1403     -19.558-127.467  29.652  1.00  0.550          H  
ATOM  22524  HA  LEU A1403     -20.536-126.577  32.225  1.00  0.580          H  
ATOM  22525 1HB  LEU A1403     -19.806-129.282  31.159  1.00  0.800          H  
ATOM  22526 2HB  LEU A1403     -20.426-129.056  32.799  1.00  0.800          H  
ATOM  22527  HG  LEU A1403     -21.951-128.407  30.234  1.00  0.800          H  
ATOM  22528 1HD1 LEU A1403     -23.185-130.476  30.746  1.00  0.800          H  
ATOM  22529 2HD1 LEU A1403     -21.476-130.806  30.484  1.00  0.800          H  
ATOM  22530 3HD1 LEU A1403     -22.142-130.788  32.135  1.00  0.800          H  
ATOM  22531 1HD2 LEU A1403     -23.913-128.313  31.770  1.00  0.800          H  
ATOM  22532 2HD2 LEU A1403     -22.850-128.604  33.163  1.00  0.800          H  
ATOM  22533 3HD2 LEU A1403     -22.725-127.091  32.241  1.00  0.800          H  
ATOM  22534  N   ASP A1404     -17.451-127.693  32.112  1.00  0.410          N  
ATOM  22535  CA  ASP A1404     -16.181-127.736  32.814  1.00  0.410          C  
ATOM  22536  C   ASP A1404     -15.018-127.413  31.884  1.00  0.400          C  
ATOM  22537  O   ASP A1404     -14.396-128.336  31.355  1.00  0.470          O  
ATOM  22538  CB  ASP A1404     -15.894-129.118  33.412  1.00  0.570          C  
ATOM  22539  CG  ASP A1404     -14.568-129.083  34.204  1.00  0.570          C  
ATOM  22540  OD1 ASP A1404     -14.021-127.979  34.317  1.00  0.570          O  
ATOM  22541  OD2 ASP A1404     -14.046-130.140  34.613  1.00  0.570          O  
ATOM  22542  H   ASP A1404     -17.474-128.004  31.139  1.00  0.490          H  
ATOM  22543  HA  ASP A1404     -16.211-127.018  33.631  1.00  0.490          H  
ATOM  22544 1HB  ASP A1404     -16.708-129.405  34.080  1.00  0.690          H  
ATOM  22545 2HB  ASP A1404     -15.837-129.866  32.615  1.00  0.690          H  
ATOM  22546  N   PRO A1405     -14.633-126.136  31.723  1.00  0.380          N  
ATOM  22547  CA  PRO A1405     -13.556-125.677  30.867  1.00  0.400          C  
ATOM  22548  C   PRO A1405     -12.194-126.283  31.228  1.00  0.410          C  
ATOM  22549  O   PRO A1405     -11.304-126.360  30.377  1.00  0.470          O  
ATOM  22550  CB  PRO A1405     -13.585-124.152  31.086  1.00  0.600          C  
ATOM  22551  CG  PRO A1405     -14.993-123.849  31.512  1.00  0.600          C  
ATOM  22552  CD  PRO A1405     -15.415-125.037  32.347  1.00  0.600          C  
ATOM  22553  HA  PRO A1405     -13.826-125.926  29.836  1.00  0.480          H  
ATOM  22554 1HB  PRO A1405     -12.834-123.860  31.835  1.00  0.720          H  
ATOM  22555 2HB  PRO A1405     -13.336-123.635  30.154  1.00  0.720          H  
ATOM  22556 1HG  PRO A1405     -15.033-122.905  32.050  1.00  0.720          H  
ATOM  22557 2HG  PRO A1405     -15.635-123.726  30.623  1.00  0.720          H  
ATOM  22558 1HD  PRO A1405     -15.142-124.900  33.401  1.00  0.720          H  
ATOM  22559 2HD  PRO A1405     -16.499-125.179  32.204  1.00  0.720          H  
ATOM  22560  N   GLU A1406     -12.039-126.777  32.473  1.00  0.500          N  
ATOM  22561  CA  GLU A1406     -10.765-127.344  32.893  1.00  0.710          C  
ATOM  22562  C   GLU A1406     -10.693-128.790  32.459  1.00  0.840          C  
ATOM  22563  O   GLU A1406      -9.630-129.414  32.492  1.00  0.890          O  
ATOM  22564  CB  GLU A1406     -10.563-127.229  34.406  1.00  0.910          C  
ATOM  22565  CG  GLU A1406     -10.417-125.798  34.918  1.00  0.910          C  
ATOM  22566  CD  GLU A1406     -10.165-125.715  36.395  1.00  0.910          C  
ATOM  22567  OE1 GLU A1406     -10.294-126.710  37.067  1.00  0.910          O  
ATOM  22568  OE2 GLU A1406      -9.826-124.652  36.847  1.00  0.910          O  
ATOM  22569  H   GLU A1406     -12.804-126.806  33.163  1.00  0.600          H  
ATOM  22570  HA  GLU A1406      -9.962-126.803  32.398  1.00  0.850          H  
ATOM  22571 1HB  GLU A1406     -11.412-127.691  34.918  1.00  1.090          H  
ATOM  22572 2HB  GLU A1406      -9.672-127.779  34.692  1.00  1.090          H  
ATOM  22573 1HG  GLU A1406      -9.593-125.329  34.409  1.00  1.090          H  
ATOM  22574 2HG  GLU A1406     -11.322-125.241  34.672  1.00  1.090          H  
ATOM  22575  N   CYS A1407     -11.849-129.307  32.053  1.00  0.990          N  
ATOM  22576  CA  CYS A1407     -12.059-130.643  31.558  1.00  1.280          C  
ATOM  22577  C   CYS A1407     -11.559-131.747  32.459  1.00  0.730          C  
ATOM  22578  O   CYS A1407     -10.864-132.658  32.007  1.00  0.880          O  
ATOM  22579  CB  CYS A1407     -11.425-130.745  30.177  1.00  1.680          C  
ATOM  22580  SG  CYS A1407     -12.119-129.522  29.008  1.00  1.680          S  
ATOM  22581  H   CYS A1407     -12.676-128.711  32.046  1.00  1.190          H  
ATOM  22582  HA  CYS A1407     -13.137-130.770  31.441  1.00  1.540          H  
ATOM  22583 1HB  CYS A1407     -10.350-130.584  30.249  1.00  2.010          H  
ATOM  22584 2HB  CYS A1407     -11.589-131.740  29.770  1.00  2.010          H  
ATOM  22585  HG  CYS A1407     -11.770-128.441  29.737  1.00  2.010          H  
ATOM  22586  N   LYS A1408     -11.899-131.678  33.729  1.00  0.780          N  
ATOM  22587  CA  LYS A1408     -11.475-132.715  34.639  1.00  1.460          C  
ATOM  22588  C   LYS A1408     -12.661-133.618  34.951  1.00  1.180          C  
ATOM  22589  O   LYS A1408     -12.486-134.809  35.227  1.00  1.410          O  
ATOM  22590  CB  LYS A1408     -10.912-132.095  35.915  1.00  1.770          C  
ATOM  22591  CG  LYS A1408      -9.625-131.298  35.698  1.00  1.770          C  
ATOM  22592  CD  LYS A1408      -9.102-130.712  37.007  1.00  1.770          C  
ATOM  22593  CE  LYS A1408      -7.835-129.888  36.788  1.00  1.770          C  
ATOM  22594  NZ  LYS A1408      -7.325-129.300  38.068  1.00  1.770          N  
ATOM  22595  H   LYS A1408     -12.492-130.906  34.057  1.00  0.940          H  
ATOM  22596  HA  LYS A1408     -10.702-133.319  34.165  1.00  1.750          H  
ATOM  22597 1HB  LYS A1408     -11.656-131.416  36.339  1.00  2.130          H  
ATOM  22598 2HB  LYS A1408     -10.719-132.876  36.648  1.00  2.130          H  
ATOM  22599 1HG  LYS A1408      -8.868-131.944  35.256  1.00  2.130          H  
ATOM  22600 2HG  LYS A1408      -9.827-130.482  35.001  1.00  2.130          H  
ATOM  22601 1HD  LYS A1408      -9.868-130.060  37.436  1.00  2.130          H  
ATOM  22602 2HD  LYS A1408      -8.891-131.514  37.712  1.00  2.130          H  
ATOM  22603 1HE  LYS A1408      -7.065-130.522  36.355  1.00  2.130          H  
ATOM  22604 2HE  LYS A1408      -8.058-129.077  36.094  1.00  2.130          H  
ATOM  22605 1HZ  LYS A1408      -6.493-128.761  37.881  1.00  2.130          H  
ATOM  22606 2HZ  LYS A1408      -8.032-128.696  38.482  1.00  2.130          H  
ATOM  22607 3HZ  LYS A1408      -7.106-130.042  38.714  1.00  2.130          H  
ATOM  22608  N   CYS A1409     -13.864-133.033  34.933  1.00  0.770          N  
ATOM  22609  CA  CYS A1409     -15.099-133.726  35.257  1.00  0.620          C  
ATOM  22610  C   CYS A1409     -15.412-134.821  34.252  1.00  0.660          C  
ATOM  22611  O   CYS A1409     -15.354-134.588  33.042  1.00  0.750          O  
ATOM  22612  CB  CYS A1409     -16.250-132.747  35.302  1.00  0.930          C  
ATOM  22613  SG  CYS A1409     -17.770-133.507  35.746  1.00  0.930          S  
ATOM  22614  H   CYS A1409     -13.925-132.032  34.703  1.00  0.920          H  
ATOM  22615  HA  CYS A1409     -14.989-134.180  36.241  1.00  0.740          H  
ATOM  22616 1HB  CYS A1409     -16.033-131.953  36.018  1.00  1.110          H  
ATOM  22617 2HB  CYS A1409     -16.365-132.282  34.326  1.00  1.110          H  
ATOM  22618  HG  CYS A1409     -17.811-134.407  34.729  1.00  1.110          H  
ATOM  22619  N   THR A1410     -15.765-136.006  34.742  1.00  0.670          N  
ATOM  22620  CA  THR A1410     -16.070-137.100  33.841  1.00  0.780          C  
ATOM  22621  C   THR A1410     -17.462-136.945  33.256  1.00  0.740          C  
ATOM  22622  O   THR A1410     -18.301-136.214  33.800  1.00  0.710          O  
ATOM  22623  CB  THR A1410     -15.941-138.450  34.569  1.00  1.050          C  
ATOM  22624  OG1 THR A1410     -16.902-138.511  35.637  1.00  1.050          O  
ATOM  22625  CG2 THR A1410     -14.538-138.577  35.145  1.00  1.050          C  
ATOM  22626  H   THR A1410     -15.808-136.156  35.741  1.00  0.800          H  
ATOM  22627  HA  THR A1410     -15.352-137.082  33.019  1.00  0.940          H  
ATOM  22628  HB  THR A1410     -16.128-139.265  33.873  1.00  1.260          H  
ATOM  22629  HG1 THR A1410     -16.894-139.400  36.022  1.00  1.260          H  
ATOM  22630 1HG2 THR A1410     -14.443-139.530  35.664  1.00  1.260          H  
ATOM  22631 2HG2 THR A1410     -13.811-138.529  34.336  1.00  1.260          H  
ATOM  22632 3HG2 THR A1410     -14.346-137.767  35.846  1.00  1.260          H  
ATOM  22633  N   ASP A1411     -17.732-137.700  32.183  1.00  0.790          N  
ATOM  22634  CA  ASP A1411     -19.027-137.642  31.516  1.00  0.800          C  
ATOM  22635  C   ASP A1411     -20.182-138.016  32.408  1.00  0.800          C  
ATOM  22636  O   ASP A1411     -21.232-137.384  32.345  1.00  0.780          O  
ATOM  22637  CB  ASP A1411     -19.064-138.570  30.303  1.00  1.120          C  
ATOM  22638  CG  ASP A1411     -18.258-138.103  29.079  1.00  1.120          C  
ATOM  22639  OD1 ASP A1411     -17.871-136.953  28.979  1.00  1.120          O  
ATOM  22640  OD2 ASP A1411     -18.041-138.936  28.241  1.00  1.120          O  
ATOM  22641  H   ASP A1411     -17.001-138.281  31.795  1.00  0.950          H  
ATOM  22642  HA  ASP A1411     -19.187-136.630  31.170  1.00  0.960          H  
ATOM  22643 1HB  ASP A1411     -18.704-139.556  30.596  1.00  1.340          H  
ATOM  22644 2HB  ASP A1411     -20.101-138.697  29.993  1.00  1.340          H  
ATOM  22645  N   ASP A1412     -19.992-138.990  33.289  1.00  0.810          N  
ATOM  22646  CA  ASP A1412     -21.092-139.423  34.138  1.00  0.820          C  
ATOM  22647  C   ASP A1412     -21.596-138.297  35.027  1.00  0.790          C  
ATOM  22648  O   ASP A1412     -22.804-138.172  35.249  1.00  0.790          O  
ATOM  22649  CB  ASP A1412     -20.652-140.581  35.027  1.00  1.140          C  
ATOM  22650  CG  ASP A1412     -20.431-141.883  34.275  1.00  1.140          C  
ATOM  22651  OD1 ASP A1412     -20.855-142.007  33.149  1.00  1.140          O  
ATOM  22652  OD2 ASP A1412     -19.811-142.743  34.841  1.00  1.140          O  
ATOM  22653  H   ASP A1412     -19.100-139.463  33.328  1.00  0.970          H  
ATOM  22654  HA  ASP A1412     -21.912-139.752  33.499  1.00  0.980          H  
ATOM  22655 1HB  ASP A1412     -19.728-140.312  35.536  1.00  1.370          H  
ATOM  22656 2HB  ASP A1412     -21.407-140.749  35.795  1.00  1.370          H  
ATOM  22657  N   ARG A1413     -20.675-137.484  35.543  1.00  0.770          N  
ATOM  22658  CA  ARG A1413     -21.044-136.379  36.410  1.00  0.760          C  
ATOM  22659  C   ARG A1413     -21.612-135.231  35.587  1.00  0.710          C  
ATOM  22660  O   ARG A1413     -22.530-134.540  36.038  1.00  0.710          O  
ATOM  22661  CB  ARG A1413     -19.885-135.926  37.277  1.00  1.070          C  
ATOM  22662  CG  ARG A1413     -20.184-134.691  38.187  1.00  1.070          C  
ATOM  22663  CD  ARG A1413     -21.241-134.982  39.208  1.00  1.070          C  
ATOM  22664  NE  ARG A1413     -21.549-133.832  40.018  1.00  1.070          N  
ATOM  22665  CZ  ARG A1413     -22.572-133.774  40.902  1.00  1.070          C  
ATOM  22666  NH1 ARG A1413     -23.358-134.810  41.116  1.00  1.070          N  
ATOM  22667  NH2 ARG A1413     -22.797-132.672  41.567  1.00  1.070          N  
ATOM  22668  H   ARG A1413     -19.700-137.639  35.309  1.00  0.920          H  
ATOM  22669  HA  ARG A1413     -21.825-136.740  37.075  1.00  0.910          H  
ATOM  22670 1HB  ARG A1413     -19.622-136.741  37.945  1.00  1.280          H  
ATOM  22671 2HB  ARG A1413     -19.030-135.756  36.662  1.00  1.280          H  
ATOM  22672 1HG  ARG A1413     -19.276-134.407  38.717  1.00  1.280          H  
ATOM  22673 2HG  ARG A1413     -20.517-133.846  37.582  1.00  1.280          H  
ATOM  22674 1HD  ARG A1413     -22.161-135.281  38.715  1.00  1.280          H  
ATOM  22675 2HD  ARG A1413     -20.903-135.784  39.862  1.00  1.280          H  
ATOM  22676  HE  ARG A1413     -20.959-133.008  39.908  1.00  1.280          H  
ATOM  22677 1HH1 ARG A1413     -23.236-135.708  40.628  1.00  1.280          H  
ATOM  22678 2HH1 ARG A1413     -24.119-134.743  41.776  1.00  1.280          H  
ATOM  22679 1HH2 ARG A1413     -22.209-131.841  41.407  1.00  1.280          H  
ATOM  22680 2HH2 ARG A1413     -23.558-132.626  42.224  1.00  1.280          H  
ATOM  22681  N   LEU A1414     -21.057-134.996  34.398  1.00  0.680          N  
ATOM  22682  CA  LEU A1414     -21.580-133.928  33.565  1.00  0.640          C  
ATOM  22683  C   LEU A1414     -23.027-134.268  33.214  1.00  0.670          C  
ATOM  22684  O   LEU A1414     -23.910-133.406  33.291  1.00  0.660          O  
ATOM  22685  CB  LEU A1414     -20.735-133.822  32.300  1.00  0.910          C  
ATOM  22686  CG  LEU A1414     -19.288-133.348  32.504  1.00  0.910          C  
ATOM  22687  CD1 LEU A1414     -18.524-133.532  31.284  1.00  0.910          C  
ATOM  22688  CD2 LEU A1414     -19.238-131.901  32.889  1.00  0.910          C  
ATOM  22689  H   LEU A1414     -20.249-135.550  34.091  1.00  0.820          H  
ATOM  22690  HA  LEU A1414     -21.570-132.998  34.123  1.00  0.770          H  
ATOM  22691 1HB  LEU A1414     -20.693-134.803  31.853  1.00  1.090          H  
ATOM  22692 2HB  LEU A1414     -21.224-133.151  31.608  1.00  1.090          H  
ATOM  22693  HG  LEU A1414     -18.842-133.939  33.249  1.00  1.090          H  
ATOM  22694 1HD1 LEU A1414     -17.502-133.215  31.486  1.00  1.090          H  
ATOM  22695 2HD1 LEU A1414     -18.515-134.566  30.997  1.00  1.090          H  
ATOM  22696 3HD1 LEU A1414     -18.959-132.938  30.491  1.00  1.090          H  
ATOM  22697 1HD2 LEU A1414     -18.207-131.591  33.023  1.00  1.090          H  
ATOM  22698 2HD2 LEU A1414     -19.677-131.332  32.107  1.00  1.090          H  
ATOM  22699 3HD2 LEU A1414     -19.771-131.736  33.806  1.00  1.090          H  
ATOM  22700  N   TRP A1415     -23.292-135.548  32.912  1.00  0.720          N  
ATOM  22701  CA  TRP A1415     -24.642-135.964  32.602  1.00  0.760          C  
ATOM  22702  C   TRP A1415     -25.547-135.853  33.817  1.00  0.750          C  
ATOM  22703  O   TRP A1415     -26.671-135.375  33.678  1.00  0.760          O  
ATOM  22704  CB  TRP A1415     -24.704-137.390  32.058  1.00  1.050          C  
ATOM  22705  CG  TRP A1415     -24.320-137.530  30.613  1.00  1.050          C  
ATOM  22706  CD1 TRP A1415     -23.245-138.199  30.106  1.00  1.050          C  
ATOM  22707  CD2 TRP A1415     -25.030-136.985  29.470  1.00  1.050          C  
ATOM  22708  NE1 TRP A1415     -23.237-138.112  28.737  1.00  1.050          N  
ATOM  22709  CE2 TRP A1415     -24.327-137.373  28.333  1.00  1.050          C  
ATOM  22710  CE3 TRP A1415     -26.195-136.216  29.326  1.00  1.050          C  
ATOM  22711  CZ2 TRP A1415     -24.745-137.023  27.062  1.00  1.050          C  
ATOM  22712  CZ3 TRP A1415     -26.615-135.870  28.049  1.00  1.050          C  
ATOM  22713  CH2 TRP A1415     -25.907-136.267  26.949  1.00  1.050          C  
ATOM  22714  H   TRP A1415     -22.531-136.224  32.848  1.00  0.860          H  
ATOM  22715  HA  TRP A1415     -25.023-135.301  31.834  1.00  0.910          H  
ATOM  22716 1HB  TRP A1415     -24.030-138.021  32.645  1.00  1.260          H  
ATOM  22717 2HB  TRP A1415     -25.709-137.783  32.183  1.00  1.260          H  
ATOM  22718  HD1 TRP A1415     -22.505-138.731  30.699  1.00  1.260          H  
ATOM  22719  HE1 TRP A1415     -22.546-138.525  28.123  1.00  1.260          H  
ATOM  22720  HE3 TRP A1415     -26.764-135.901  30.201  1.00  1.260          H  
ATOM  22721  HZ2 TRP A1415     -24.198-137.331  26.175  1.00  1.260          H  
ATOM  22722  HZ3 TRP A1415     -27.526-135.281  27.940  1.00  1.260          H  
ATOM  22723  HH2 TRP A1415     -26.266-135.988  25.963  1.00  1.260          H  
ATOM  22724  N   GLU A1416     -25.078-136.242  35.017  1.00  0.740          N  
ATOM  22725  CA  GLU A1416     -25.924-136.106  36.196  1.00  0.730          C  
ATOM  22726  C   GLU A1416     -26.333-134.655  36.382  1.00  0.680          C  
ATOM  22727  O   GLU A1416     -27.492-134.374  36.687  1.00  0.690          O  
ATOM  22728  CB  GLU A1416     -25.225-136.572  37.471  1.00  1.030          C  
ATOM  22729  CG  GLU A1416     -26.124-136.507  38.726  1.00  1.030          C  
ATOM  22730  CD  GLU A1416     -25.429-136.916  39.984  1.00  1.030          C  
ATOM  22731  OE1 GLU A1416     -24.280-137.286  39.916  1.00  1.030          O  
ATOM  22732  OE2 GLU A1416     -26.030-136.841  41.026  1.00  1.030          O  
ATOM  22733  H   GLU A1416     -24.159-136.686  35.103  1.00  0.890          H  
ATOM  22734  HA  GLU A1416     -26.823-136.704  36.051  1.00  0.880          H  
ATOM  22735 1HB  GLU A1416     -24.874-137.597  37.343  1.00  1.230          H  
ATOM  22736 2HB  GLU A1416     -24.349-135.948  37.650  1.00  1.230          H  
ATOM  22737 1HG  GLU A1416     -26.474-135.491  38.852  1.00  1.230          H  
ATOM  22738 2HG  GLU A1416     -26.996-137.142  38.570  1.00  1.230          H  
ATOM  22739  N   ALA A1417     -25.385-133.725  36.227  1.00  0.630          N  
ATOM  22740  CA  ALA A1417     -25.704-132.318  36.393  1.00  0.600          C  
ATOM  22741  C   ALA A1417     -26.762-131.870  35.388  1.00  0.620          C  
ATOM  22742  O   ALA A1417     -27.695-131.139  35.745  1.00  0.640          O  
ATOM  22743  CB  ALA A1417     -24.455-131.502  36.239  1.00  0.850          C  
ATOM  22744  H   ALA A1417     -24.421-134.016  36.022  1.00  0.760          H  
ATOM  22745  HA  ALA A1417     -26.105-132.176  37.393  1.00  0.720          H  
ATOM  22746 1HB  ALA A1417     -24.682-130.470  36.382  1.00  1.020          H  
ATOM  22747 2HB  ALA A1417     -23.724-131.828  36.982  1.00  1.020          H  
ATOM  22748 3HB  ALA A1417     -24.046-131.649  35.240  1.00  1.020          H  
ATOM  22749  N   LEU A1418     -26.648-132.343  34.142  1.00  0.650          N  
ATOM  22750  CA  LEU A1418     -27.631-132.034  33.121  1.00  0.730          C  
ATOM  22751  C   LEU A1418     -28.978-132.681  33.465  1.00  0.820          C  
ATOM  22752  O   LEU A1418     -30.040-132.131  33.175  1.00  0.950          O  
ATOM  22753  CB  LEU A1418     -27.147-132.522  31.748  1.00  0.990          C  
ATOM  22754  CG  LEU A1418     -25.913-131.800  31.122  1.00  0.990          C  
ATOM  22755  CD1 LEU A1418     -25.512-132.550  29.886  1.00  0.990          C  
ATOM  22756  CD2 LEU A1418     -26.233-130.355  30.782  1.00  0.990          C  
ATOM  22757  H   LEU A1418     -25.815-132.892  33.894  1.00  0.780          H  
ATOM  22758  HA  LEU A1418     -27.777-130.960  33.099  1.00  0.880          H  
ATOM  22759 1HB  LEU A1418     -26.895-133.575  31.839  1.00  1.190          H  
ATOM  22760 2HB  LEU A1418     -27.963-132.435  31.045  1.00  1.190          H  
ATOM  22761  HG  LEU A1418     -25.081-131.816  31.819  1.00  1.190          H  
ATOM  22762 1HD1 LEU A1418     -24.661-132.061  29.443  1.00  1.190          H  
ATOM  22763 2HD1 LEU A1418     -25.255-133.570  30.145  1.00  1.190          H  
ATOM  22764 3HD1 LEU A1418     -26.329-132.557  29.192  1.00  1.190          H  
ATOM  22765 1HD2 LEU A1418     -25.366-129.888  30.339  1.00  1.190          H  
ATOM  22766 2HD2 LEU A1418     -27.050-130.316  30.082  1.00  1.190          H  
ATOM  22767 3HD2 LEU A1418     -26.492-129.821  31.677  1.00  1.190          H  
ATOM  22768  N   GLU A1419     -28.973-133.879  34.040  1.00  0.810          N  
ATOM  22769  CA  GLU A1419     -30.240-134.497  34.417  1.00  0.870          C  
ATOM  22770  C   GLU A1419     -30.917-133.679  35.512  1.00  0.830          C  
ATOM  22771  O   GLU A1419     -32.110-133.387  35.427  1.00  0.850          O  
ATOM  22772  CB  GLU A1419     -30.066-135.949  34.862  1.00  1.190          C  
ATOM  22773  CG  GLU A1419     -31.398-136.655  35.186  1.00  1.190          C  
ATOM  22774  CD  GLU A1419     -31.271-138.136  35.428  1.00  1.190          C  
ATOM  22775  OE1 GLU A1419     -30.240-138.696  35.124  1.00  1.190          O  
ATOM  22776  OE2 GLU A1419     -32.212-138.713  35.913  1.00  1.190          O  
ATOM  22777  H   GLU A1419     -28.086-134.364  34.190  1.00  0.970          H  
ATOM  22778  HA  GLU A1419     -30.897-134.497  33.554  1.00  1.040          H  
ATOM  22779 1HB  GLU A1419     -29.544-136.503  34.099  1.00  1.430          H  
ATOM  22780 2HB  GLU A1419     -29.446-135.978  35.758  1.00  1.430          H  
ATOM  22781 1HG  GLU A1419     -31.829-136.197  36.077  1.00  1.430          H  
ATOM  22782 2HG  GLU A1419     -32.088-136.487  34.359  1.00  1.430          H  
ATOM  22783  N   ILE A1420     -30.148-133.235  36.511  1.00  0.760          N  
ATOM  22784  CA  ILE A1420     -30.700-132.474  37.632  1.00  0.750          C  
ATOM  22785  C   ILE A1420     -31.314-131.184  37.096  1.00  0.770          C  
ATOM  22786  O   ILE A1420     -32.442-130.825  37.447  1.00  0.810          O  
ATOM  22787  CB  ILE A1420     -29.611-132.127  38.674  1.00  1.050          C  
ATOM  22788  CG1 ILE A1420     -29.090-133.385  39.380  1.00  1.050          C  
ATOM  22789  CG2 ILE A1420     -30.226-131.195  39.725  1.00  1.050          C  
ATOM  22790  CD1 ILE A1420     -27.784-133.152  40.165  1.00  1.050          C  
ATOM  22791  H   ILE A1420     -29.158-133.505  36.516  1.00  0.910          H  
ATOM  22792  HA  ILE A1420     -31.477-133.065  38.110  1.00  0.900          H  
ATOM  22793  HB  ILE A1420     -28.773-131.647  38.180  1.00  1.260          H  
ATOM  22794 1HG1 ILE A1420     -29.848-133.740  40.073  1.00  1.260          H  
ATOM  22795 2HG1 ILE A1420     -28.917-134.160  38.643  1.00  1.260          H  
ATOM  22796 1HG2 ILE A1420     -29.489-130.921  40.464  1.00  1.260          H  
ATOM  22797 2HG2 ILE A1420     -30.572-130.313  39.257  1.00  1.260          H  
ATOM  22798 3HG2 ILE A1420     -31.061-131.690  40.218  1.00  1.260          H  
ATOM  22799 1HD1 ILE A1420     -27.477-134.092  40.632  1.00  1.260          H  
ATOM  22800 2HD1 ILE A1420     -27.007-132.824  39.481  1.00  1.260          H  
ATOM  22801 3HD1 ILE A1420     -27.916-132.407  40.936  1.00  1.260          H  
ATOM  22802  N   ALA A1421     -30.576-130.519  36.202  1.00  0.750          N  
ATOM  22803  CA  ALA A1421     -30.952-129.252  35.591  1.00  0.770          C  
ATOM  22804  C   ALA A1421     -31.994-129.411  34.486  1.00  0.770          C  
ATOM  22805  O   ALA A1421     -32.315-128.453  33.809  1.00  0.700          O  
ATOM  22806  CB  ALA A1421     -29.727-128.565  35.017  1.00  1.070          C  
ATOM  22807  H   ALA A1421     -29.647-130.890  35.975  1.00  0.900          H  
ATOM  22808  HA  ALA A1421     -31.382-128.625  36.365  1.00  0.920          H  
ATOM  22809 1HB  ALA A1421     -30.011-127.612  34.598  1.00  1.280          H  
ATOM  22810 2HB  ALA A1421     -28.985-128.407  35.791  1.00  1.280          H  
ATOM  22811 3HB  ALA A1421     -29.300-129.194  34.237  1.00  1.280          H  
ATOM  22812  N   GLN A1422     -32.487-130.622  34.247  1.00  0.980          N  
ATOM  22813  CA  GLN A1422     -33.508-130.892  33.246  1.00  0.990          C  
ATOM  22814  C   GLN A1422     -33.051-130.580  31.823  1.00  0.790          C  
ATOM  22815  O   GLN A1422     -33.855-130.210  30.974  1.00  0.970          O  
ATOM  22816  CB  GLN A1422     -34.780-130.090  33.556  1.00  1.380          C  
ATOM  22817  CG  GLN A1422     -35.289-130.292  34.965  1.00  1.380          C  
ATOM  22818  CD  GLN A1422     -35.660-131.680  35.271  1.00  1.380          C  
ATOM  22819  OE1 GLN A1422     -36.603-132.230  34.689  1.00  1.380          O  
ATOM  22820  NE2 GLN A1422     -34.916-132.292  36.188  1.00  1.380          N  
ATOM  22821  H   GLN A1422     -32.178-131.433  34.791  1.00  1.180          H  
ATOM  22822  HA  GLN A1422     -33.744-131.955  33.294  1.00  1.190          H  
ATOM  22823 1HB  GLN A1422     -34.621-129.028  33.392  1.00  1.660          H  
ATOM  22824 2HB  GLN A1422     -35.572-130.401  32.875  1.00  1.660          H  
ATOM  22825 1HG  GLN A1422     -34.542-129.967  35.683  1.00  1.660          H  
ATOM  22826 2HG  GLN A1422     -36.176-129.717  35.071  1.00  1.660          H  
ATOM  22827 1HE2 GLN A1422     -35.102-133.242  36.434  1.00  1.660          H  
ATOM  22828 2HE2 GLN A1422     -34.120-131.809  36.638  1.00  1.660          H  
ATOM  22829  N   LEU A1423     -31.764-130.757  31.562  1.00  1.140          N  
ATOM  22830  CA  LEU A1423     -31.142-130.578  30.269  1.00  0.980          C  
ATOM  22831  C   LEU A1423     -30.798-131.880  29.588  1.00  1.040          C  
ATOM  22832  O   LEU A1423     -30.659-131.911  28.369  1.00  0.950          O  
ATOM  22833  CB  LEU A1423     -29.868-129.770  30.426  1.00  1.440          C  
ATOM  22834  CG  LEU A1423     -30.005-128.358  30.879  1.00  1.440          C  
ATOM  22835  CD1 LEU A1423     -28.673-127.835  31.151  1.00  1.440          C  
ATOM  22836  CD2 LEU A1423     -30.619-127.514  29.753  1.00  1.440          C  
ATOM  22837  H   LEU A1423     -31.154-131.080  32.304  1.00  1.370          H  
ATOM  22838  HA  LEU A1423     -31.842-130.051  29.628  1.00  1.180          H  
ATOM  22839 1HB  LEU A1423     -29.254-130.274  31.158  1.00  1.720          H  
ATOM  22840 2HB  LEU A1423     -29.340-129.766  29.475  1.00  1.720          H  
ATOM  22841  HG  LEU A1423     -30.616-128.297  31.775  1.00  1.720          H  
ATOM  22842 1HD1 LEU A1423     -28.773-126.841  31.431  1.00  1.720          H  
ATOM  22843 2HD1 LEU A1423     -28.211-128.393  31.950  1.00  1.720          H  
ATOM  22844 3HD1 LEU A1423     -28.074-127.898  30.259  1.00  1.720          H  
ATOM  22845 1HD2 LEU A1423     -30.674-126.489  30.057  1.00  1.720          H  
ATOM  22846 2HD2 LEU A1423     -29.988-127.581  28.868  1.00  1.720          H  
ATOM  22847 3HD2 LEU A1423     -31.617-127.861  29.513  1.00  1.720          H  
ATOM  22848  N   LYS A1424     -30.665-132.972  30.342  1.00  1.300          N  
ATOM  22849  CA  LYS A1424     -30.253-134.250  29.740  1.00  1.410          C  
ATOM  22850  C   LYS A1424     -31.068-134.587  28.480  1.00  1.260          C  
ATOM  22851  O   LYS A1424     -30.498-135.040  27.491  1.00  1.190          O  
ATOM  22852  CB  LYS A1424     -30.344-135.384  30.754  1.00  1.930          C  
ATOM  22853  CG  LYS A1424     -29.946-136.763  30.225  1.00  1.930          C  
ATOM  22854  CD  LYS A1424     -29.955-137.789  31.355  1.00  1.930          C  
ATOM  22855  CE  LYS A1424     -29.609-139.183  30.876  1.00  1.930          C  
ATOM  22856  NZ  LYS A1424     -29.628-140.172  32.005  1.00  1.930          N  
ATOM  22857  H   LYS A1424     -30.762-132.884  31.354  1.00  1.560          H  
ATOM  22858  HA  LYS A1424     -29.208-134.157  29.442  1.00  1.690          H  
ATOM  22859 1HB  LYS A1424     -29.678-135.165  31.581  1.00  2.320          H  
ATOM  22860 2HB  LYS A1424     -31.358-135.446  31.149  1.00  2.320          H  
ATOM  22861 1HG  LYS A1424     -30.655-137.080  29.455  1.00  2.320          H  
ATOM  22862 2HG  LYS A1424     -28.966-136.720  29.783  1.00  2.320          H  
ATOM  22863 1HD  LYS A1424     -29.206-137.502  32.091  1.00  2.320          H  
ATOM  22864 2HD  LYS A1424     -30.931-137.802  31.844  1.00  2.320          H  
ATOM  22865 1HE  LYS A1424     -30.327-139.493  30.118  1.00  2.320          H  
ATOM  22866 2HE  LYS A1424     -28.611-139.169  30.435  1.00  2.320          H  
ATOM  22867 1HZ  LYS A1424     -29.389-141.089  31.657  1.00  2.320          H  
ATOM  22868 2HZ  LYS A1424     -28.953-139.894  32.713  1.00  2.320          H  
ATOM  22869 3HZ  LYS A1424     -30.554-140.204  32.420  1.00  2.320          H  
ATOM  22870  N   ASN A1425     -32.385-134.349  28.500  1.00  1.290          N  
ATOM  22871  CA  ASN A1425     -33.232-134.653  27.348  1.00  1.280          C  
ATOM  22872  C   ASN A1425     -32.946-133.757  26.138  1.00  1.230          C  
ATOM  22873  O   ASN A1425     -33.219-134.139  24.996  1.00  1.360          O  
ATOM  22874  CB  ASN A1425     -34.689-134.553  27.741  1.00  1.800          C  
ATOM  22875  CG  ASN A1425     -35.120-135.691  28.624  1.00  1.800          C  
ATOM  22876  OD1 ASN A1425     -34.508-136.766  28.645  1.00  1.800          O  
ATOM  22877  ND2 ASN A1425     -36.168-135.470  29.368  1.00  1.800          N  
ATOM  22878  H   ASN A1425     -32.793-133.968  29.341  1.00  1.550          H  
ATOM  22879  HA  ASN A1425     -33.026-135.679  27.038  1.00  1.540          H  
ATOM  22880 1HB  ASN A1425     -34.859-133.611  28.263  1.00  2.160          H  
ATOM  22881 2HB  ASN A1425     -35.307-134.547  26.843  1.00  2.160          H  
ATOM  22882 1HD2 ASN A1425     -36.505-136.187  29.981  1.00  2.160          H  
ATOM  22883 2HD2 ASN A1425     -36.639-134.589  29.329  1.00  2.160          H  
ATOM  22884  N   MET A1426     -32.429-132.551  26.379  1.00  1.100          N  
ATOM  22885  CA  MET A1426     -32.136-131.647  25.290  1.00  1.140          C  
ATOM  22886  C   MET A1426     -30.750-131.954  24.760  1.00  1.100          C  
ATOM  22887  O   MET A1426     -30.543-132.044  23.554  1.00  1.190          O  
ATOM  22888  CB  MET A1426     -32.206-130.200  25.779  1.00  1.580          C  
ATOM  22889  CG  MET A1426     -33.604-129.727  26.185  1.00  1.580          C  
ATOM  22890  SD  MET A1426     -34.821-129.820  24.847  1.00  1.580          S  
ATOM  22891  CE  MET A1426     -34.289-128.520  23.727  1.00  1.580          C  
ATOM  22892  H   MET A1426     -32.180-132.272  27.322  1.00  1.320          H  
ATOM  22893  HA  MET A1426     -32.854-131.806  24.487  1.00  1.370          H  
ATOM  22894 1HB  MET A1426     -31.567-130.095  26.659  1.00  1.900          H  
ATOM  22895 2HB  MET A1426     -31.811-129.541  25.016  1.00  1.900          H  
ATOM  22896 1HG  MET A1426     -33.957-130.345  27.011  1.00  1.900          H  
ATOM  22897 2HG  MET A1426     -33.555-128.695  26.535  1.00  1.900          H  
ATOM  22898 1HE  MET A1426     -34.965-128.483  22.871  1.00  1.900          H  
ATOM  22899 2HE  MET A1426     -34.314-127.560  24.244  1.00  1.900          H  
ATOM  22900 3HE  MET A1426     -33.280-128.720  23.375  1.00  1.900          H  
ATOM  22901  N   VAL A1427     -29.807-132.197  25.661  1.00  1.040          N  
ATOM  22902  CA  VAL A1427     -28.431-132.443  25.262  1.00  1.100          C  
ATOM  22903  C   VAL A1427     -28.365-133.755  24.497  1.00  1.090          C  
ATOM  22904  O   VAL A1427     -27.666-133.870  23.497  1.00  1.090          O  
ATOM  22905  CB  VAL A1427     -27.473-132.360  26.458  1.00  1.520          C  
ATOM  22906  CG1 VAL A1427     -26.041-132.773  26.035  1.00  1.520          C  
ATOM  22907  CG2 VAL A1427     -27.499-130.910  26.974  1.00  1.520          C  
ATOM  22908  H   VAL A1427     -30.059-132.163  26.647  1.00  1.250          H  
ATOM  22909  HA  VAL A1427     -28.136-131.650  24.581  1.00  1.320          H  
ATOM  22910  HB  VAL A1427     -27.804-133.038  27.243  1.00  1.820          H  
ATOM  22911 1HG1 VAL A1427     -25.363-132.704  26.881  1.00  1.820          H  
ATOM  22912 2HG1 VAL A1427     -26.040-133.774  25.670  1.00  1.820          H  
ATOM  22913 3HG1 VAL A1427     -25.691-132.116  25.246  1.00  1.820          H  
ATOM  22914 1HG2 VAL A1427     -26.838-130.796  27.815  1.00  1.820          H  
ATOM  22915 2HG2 VAL A1427     -27.182-130.251  26.177  1.00  1.820          H  
ATOM  22916 3HG2 VAL A1427     -28.512-130.647  27.274  1.00  1.820          H  
ATOM  22917  N   LYS A1428     -29.097-134.758  24.956  1.00  1.130          N  
ATOM  22918  CA  LYS A1428     -29.182-136.043  24.288  1.00  1.230          C  
ATOM  22919  C   LYS A1428     -29.618-135.921  22.815  1.00  1.150          C  
ATOM  22920  O   LYS A1428     -29.334-136.817  22.020  1.00  1.250          O  
ATOM  22921  CB  LYS A1428     -30.147-136.957  25.047  1.00  1.680          C  
ATOM  22922  CG  LYS A1428     -30.277-138.372  24.497  1.00  1.680          C  
ATOM  22923  CD  LYS A1428     -31.175-139.223  25.391  1.00  1.680          C  
ATOM  22924  CE  LYS A1428     -31.348-140.626  24.830  1.00  1.680          C  
ATOM  22925  NZ  LYS A1428     -32.225-141.468  25.694  1.00  1.680          N  
ATOM  22926  H   LYS A1428     -29.625-134.649  25.825  1.00  1.360          H  
ATOM  22927  HA  LYS A1428     -28.192-136.497  24.302  1.00  1.480          H  
ATOM  22928 1HB  LYS A1428     -29.818-137.038  26.083  1.00  2.020          H  
ATOM  22929 2HB  LYS A1428     -31.140-136.501  25.057  1.00  2.020          H  
ATOM  22930 1HG  LYS A1428     -30.719-138.341  23.502  1.00  2.020          H  
ATOM  22931 2HG  LYS A1428     -29.291-138.828  24.425  1.00  2.020          H  
ATOM  22932 1HD  LYS A1428     -30.738-139.286  26.389  1.00  2.020          H  
ATOM  22933 2HD  LYS A1428     -32.153-138.746  25.472  1.00  2.020          H  
ATOM  22934 1HE  LYS A1428     -31.790-140.559  23.836  1.00  2.020          H  
ATOM  22935 2HE  LYS A1428     -30.370-141.101  24.750  1.00  2.020          H  
ATOM  22936 1HZ  LYS A1428     -32.315-142.389  25.288  1.00  2.020          H  
ATOM  22937 2HZ  LYS A1428     -31.819-141.547  26.616  1.00  2.020          H  
ATOM  22938 3HZ  LYS A1428     -33.139-141.042  25.767  1.00  2.020          H  
ATOM  22939  N   SER A1429     -30.387-134.877  22.458  1.00  1.060          N  
ATOM  22940  CA  SER A1429     -30.889-134.717  21.100  1.00  1.080          C  
ATOM  22941  C   SER A1429     -29.824-134.119  20.184  1.00  1.060          C  
ATOM  22942  O   SER A1429     -30.009-134.053  18.963  1.00  1.210          O  
ATOM  22943  CB  SER A1429     -32.115-133.817  21.061  1.00  1.500          C  
ATOM  22944  OG  SER A1429     -31.775-132.469  21.249  1.00  1.500          O  
ATOM  22945  H   SER A1429     -30.560-134.118  23.112  1.00  1.270          H  
ATOM  22946  HA  SER A1429     -31.160-135.700  20.717  1.00  1.300          H  
ATOM  22947 1HB  SER A1429     -32.620-133.940  20.106  1.00  1.800          H  
ATOM  22948 2HB  SER A1429     -32.809-134.128  21.844  1.00  1.800          H  
ATOM  22949  HG  SER A1429     -31.460-132.382  22.164  1.00  1.800          H  
ATOM  22950  N   LEU A1430     -28.726-133.633  20.764  1.00  0.950          N  
ATOM  22951  CA  LEU A1430     -27.684-133.017  19.986  1.00  1.000          C  
ATOM  22952  C   LEU A1430     -26.721-134.120  19.540  1.00  1.040          C  
ATOM  22953  O   LEU A1430     -26.506-135.109  20.271  1.00  1.460          O  
ATOM  22954  CB  LEU A1430     -26.935-131.986  20.833  1.00  1.380          C  
ATOM  22955  CG  LEU A1430     -27.765-130.803  21.397  1.00  1.380          C  
ATOM  22956  CD1 LEU A1430     -26.907-130.020  22.344  1.00  1.380          C  
ATOM  22957  CD2 LEU A1430     -28.240-129.886  20.270  1.00  1.380          C  
ATOM  22958  H   LEU A1430     -28.583-133.738  21.770  1.00  1.140          H  
ATOM  22959  HA  LEU A1430     -28.143-132.528  19.144  1.00  1.200          H  
ATOM  22960 1HB  LEU A1430     -26.469-132.501  21.677  1.00  1.660          H  
ATOM  22961 2HB  LEU A1430     -26.156-131.568  20.217  1.00  1.660          H  
ATOM  22962  HG  LEU A1430     -28.625-131.194  21.947  1.00  1.660          H  
ATOM  22963 1HD1 LEU A1430     -27.486-129.205  22.761  1.00  1.660          H  
ATOM  22964 2HD1 LEU A1430     -26.574-130.677  23.143  1.00  1.660          H  
ATOM  22965 3HD1 LEU A1430     -26.045-129.622  21.819  1.00  1.660          H  
ATOM  22966 1HD2 LEU A1430     -28.813-129.059  20.697  1.00  1.660          H  
ATOM  22967 2HD2 LEU A1430     -27.380-129.490  19.730  1.00  1.660          H  
ATOM  22968 3HD2 LEU A1430     -28.878-130.438  19.584  1.00  1.660          H  
ATOM  22969  N   PRO A1431     -26.134-134.037  18.344  1.00  1.150          N  
ATOM  22970  CA  PRO A1431     -25.132-134.979  17.907  1.00  1.250          C  
ATOM  22971  C   PRO A1431     -24.013-134.984  18.932  1.00  1.220          C  
ATOM  22972  O   PRO A1431     -23.600-133.918  19.362  1.00  1.760          O  
ATOM  22973  CB  PRO A1431     -24.672-134.379  16.574  1.00  1.880          C  
ATOM  22974  CG  PRO A1431     -25.868-133.584  16.084  1.00  1.880          C  
ATOM  22975  CD  PRO A1431     -26.498-133.009  17.347  1.00  1.880          C  
ATOM  22976  HA  PRO A1431     -25.581-135.977  17.787  1.00  1.500          H  
ATOM  22977 1HB  PRO A1431     -23.777-133.756  16.730  1.00  2.250          H  
ATOM  22978 2HB  PRO A1431     -24.382-135.183  15.882  1.00  2.250          H  
ATOM  22979 1HG  PRO A1431     -25.542-132.801  15.379  1.00  2.250          H  
ATOM  22980 2HG  PRO A1431     -26.559-134.239  15.533  1.00  2.250          H  
ATOM  22981 1HD  PRO A1431     -26.071-132.030  17.611  1.00  2.250          H  
ATOM  22982 2HD  PRO A1431     -27.584-132.975  17.172  1.00  2.250          H  
ATOM  22983  N   GLY A1432     -23.487-136.138  19.334  1.00  1.610          N  
ATOM  22984  CA  GLY A1432     -22.380-136.108  20.289  1.00  1.780          C  
ATOM  22985  C   GLY A1432     -22.768-135.817  21.741  1.00  1.490          C  
ATOM  22986  O   GLY A1432     -21.915-135.888  22.618  1.00  2.000          O  
ATOM  22987  H   GLY A1432     -23.841-137.018  18.986  1.00  1.930          H  
ATOM  22988 1HA  GLY A1432     -21.856-137.064  20.248  1.00  2.140          H  
ATOM  22989 2HA  GLY A1432     -21.663-135.355  19.963  1.00  2.140          H  
ATOM  22990  N   GLY A1433     -24.012-135.452  22.044  1.00  1.090          N  
ATOM  22991  CA  GLY A1433     -24.304-135.207  23.452  1.00  0.860          C  
ATOM  22992  C   GLY A1433     -23.390-134.118  24.019  1.00  1.060          C  
ATOM  22993  O   GLY A1433     -23.464-132.951  23.658  1.00  1.970          O  
ATOM  22994  H   GLY A1433     -24.751-135.369  21.336  1.00  1.310          H  
ATOM  22995 1HA  GLY A1433     -25.346-134.900  23.545  1.00  1.030          H  
ATOM  22996 2HA  GLY A1433     -24.187-136.128  24.017  1.00  1.030          H  
ATOM  22997  N   LEU A1434     -22.533-134.488  24.956  1.00  0.680          N  
ATOM  22998  CA  LEU A1434     -21.617-133.544  25.605  1.00  0.710          C  
ATOM  22999  C   LEU A1434     -20.556-132.997  24.630  1.00  0.700          C  
ATOM  23000  O   LEU A1434     -19.828-132.042  24.927  1.00  0.720          O  
ATOM  23001  CB  LEU A1434     -20.916-134.219  26.795  1.00  0.980          C  
ATOM  23002  CG  LEU A1434     -21.797-134.589  28.019  1.00  0.980          C  
ATOM  23003  CD1 LEU A1434     -20.994-135.431  28.978  1.00  0.980          C  
ATOM  23004  CD2 LEU A1434     -22.243-133.340  28.733  1.00  0.980          C  
ATOM  23005  H   LEU A1434     -22.490-135.467  25.200  1.00  0.820          H  
ATOM  23006  HA  LEU A1434     -22.203-132.704  25.959  1.00  0.850          H  
ATOM  23007 1HB  LEU A1434     -20.438-135.134  26.437  1.00  1.180          H  
ATOM  23008 2HB  LEU A1434     -20.136-133.554  27.149  1.00  1.180          H  
ATOM  23009  HG  LEU A1434     -22.657-135.150  27.697  1.00  1.180          H  
ATOM  23010 1HD1 LEU A1434     -21.607-135.697  29.843  1.00  1.180          H  
ATOM  23011 2HD1 LEU A1434     -20.668-136.343  28.482  1.00  1.180          H  
ATOM  23012 3HD1 LEU A1434     -20.127-134.881  29.304  1.00  1.180          H  
ATOM  23013 1HD2 LEU A1434     -22.839-133.629  29.597  1.00  1.180          H  
ATOM  23014 2HD2 LEU A1434     -21.371-132.780  29.064  1.00  1.180          H  
ATOM  23015 3HD2 LEU A1434     -22.839-132.720  28.077  1.00  1.180          H  
ATOM  23016  N   ASP A1435     -20.391-133.654  23.485  1.00  0.660          N  
ATOM  23017  CA  ASP A1435     -19.436-133.217  22.478  1.00  0.670          C  
ATOM  23018  C   ASP A1435     -20.071-132.268  21.473  1.00  0.630          C  
ATOM  23019  O   ASP A1435     -19.405-131.799  20.546  1.00  0.640          O  
ATOM  23020  CB  ASP A1435     -18.798-134.428  21.785  1.00  0.930          C  
ATOM  23021  CG  ASP A1435     -17.804-135.113  22.703  1.00  0.930          C  
ATOM  23022  OD1 ASP A1435     -16.840-134.458  23.020  1.00  0.930          O  
ATOM  23023  OD2 ASP A1435     -17.999-136.231  23.138  1.00  0.930          O  
ATOM  23024  H   ASP A1435     -20.974-134.469  23.284  1.00  0.790          H  
ATOM  23025  HA  ASP A1435     -18.636-132.679  22.981  1.00  0.800          H  
ATOM  23026 1HB  ASP A1435     -19.574-135.138  21.504  1.00  1.120          H  
ATOM  23027 2HB  ASP A1435     -18.288-134.109  20.876  1.00  1.120          H  
ATOM  23028  N   ALA A1436     -21.362-131.980  21.650  1.00  0.630          N  
ATOM  23029  CA  ALA A1436     -22.067-131.070  20.775  1.00  0.640          C  
ATOM  23030  C   ALA A1436     -21.434-129.700  20.905  1.00  0.620          C  
ATOM  23031  O   ALA A1436     -21.033-129.309  22.004  1.00  0.610          O  
ATOM  23032  CB  ALA A1436     -23.533-131.033  21.127  1.00  0.890          C  
ATOM  23033  H   ALA A1436     -21.889-132.386  22.427  1.00  0.760          H  
ATOM  23034  HA  ALA A1436     -21.956-131.417  19.747  1.00  0.770          H  
ATOM  23035 1HB  ALA A1436     -24.048-130.352  20.457  1.00  1.070          H  
ATOM  23036 2HB  ALA A1436     -23.945-132.039  21.029  1.00  1.070          H  
ATOM  23037 3HB  ALA A1436     -23.644-130.699  22.142  1.00  1.070          H  
ATOM  23038  N   THR A1437     -21.372-128.957  19.804  1.00  0.640          N  
ATOM  23039  CA  THR A1437     -20.787-127.617  19.816  1.00  0.640          C  
ATOM  23040  C   THR A1437     -21.793-126.512  20.114  1.00  0.620          C  
ATOM  23041  O   THR A1437     -22.878-126.458  19.533  1.00  0.660          O  
ATOM  23042  CB  THR A1437     -20.070-127.328  18.475  1.00  0.900          C  
ATOM  23043  OG1 THR A1437     -19.009-128.274  18.294  1.00  0.900          O  
ATOM  23044  CG2 THR A1437     -19.467-125.918  18.473  1.00  0.900          C  
ATOM  23045  H   THR A1437     -21.727-129.334  18.937  1.00  0.770          H  
ATOM  23046  HA  THR A1437     -20.034-127.583  20.602  1.00  0.770          H  
ATOM  23047  HB  THR A1437     -20.777-127.420  17.653  1.00  1.080          H  
ATOM  23048  HG1 THR A1437     -19.380-129.154  18.195  1.00  1.080          H  
ATOM  23049 1HG2 THR A1437     -18.957-125.749  17.529  1.00  1.080          H  
ATOM  23050 2HG2 THR A1437     -20.244-125.165  18.589  1.00  1.080          H  
ATOM  23051 3HG2 THR A1437     -18.753-125.827  19.292  1.00  1.080          H  
ATOM  23052  N   VAL A1438     -21.412-125.626  21.022  1.00  0.590          N  
ATOM  23053  CA  VAL A1438     -22.179-124.458  21.379  1.00  0.570          C  
ATOM  23054  C   VAL A1438     -21.651-123.280  20.565  1.00  0.640          C  
ATOM  23055  O   VAL A1438     -20.444-123.015  20.539  1.00  0.740          O  
ATOM  23056  CB  VAL A1438     -22.050-124.151  22.893  1.00  0.810          C  
ATOM  23057  CG1 VAL A1438     -22.835-122.860  23.266  1.00  0.810          C  
ATOM  23058  CG2 VAL A1438     -22.544-125.366  23.705  1.00  0.810          C  
ATOM  23059  H   VAL A1438     -20.521-125.765  21.483  1.00  0.710          H  
ATOM  23060  HA  VAL A1438     -23.226-124.627  21.129  1.00  0.680          H  
ATOM  23061  HB  VAL A1438     -20.992-123.967  23.133  1.00  0.970          H  
ATOM  23062 1HG1 VAL A1438     -22.701-122.673  24.319  1.00  0.970          H  
ATOM  23063 2HG1 VAL A1438     -22.454-122.004  22.706  1.00  0.970          H  
ATOM  23064 3HG1 VAL A1438     -23.891-122.990  23.052  1.00  0.970          H  
ATOM  23065 1HG2 VAL A1438     -22.432-125.164  24.770  1.00  0.970          H  
ATOM  23066 2HG2 VAL A1438     -23.581-125.562  23.481  1.00  0.970          H  
ATOM  23067 3HG2 VAL A1438     -21.942-126.238  23.437  1.00  0.970          H  
ATOM  23068  N   THR A1439     -22.559-122.601  19.879  1.00  0.660          N  
ATOM  23069  CA  THR A1439     -22.265-121.412  19.075  1.00  0.770          C  
ATOM  23070  C   THR A1439     -22.434-120.229  19.992  1.00  0.790          C  
ATOM  23071  O   THR A1439     -23.481-120.150  20.632  1.00  1.390          O  
ATOM  23072  CB  THR A1439     -23.200-121.284  17.843  1.00  1.030          C  
ATOM  23073  OG1 THR A1439     -23.018-122.408  16.976  1.00  1.030          O  
ATOM  23074  CG2 THR A1439     -22.881-120.022  17.072  1.00  1.030          C  
ATOM  23075  H   THR A1439     -23.509-122.931  19.920  1.00  0.790          H  
ATOM  23076  HA  THR A1439     -21.229-121.447  18.736  1.00  0.920          H  
ATOM  23077  HB  THR A1439     -24.241-121.253  18.167  1.00  1.240          H  
ATOM  23078  HG1 THR A1439     -23.690-122.387  16.282  1.00  1.240          H  
ATOM  23079 1HG2 THR A1439     -23.540-119.965  16.210  1.00  1.240          H  
ATOM  23080 2HG2 THR A1439     -23.041-119.148  17.700  1.00  1.240          H  
ATOM  23081 3HG2 THR A1439     -21.850-120.049  16.736  1.00  1.240          H  
ATOM  23082  N   GLU A1440     -21.464-119.299  19.998  1.00  0.470          N  
ATOM  23083  CA  GLU A1440     -21.410-118.184  20.952  1.00  0.610          C  
ATOM  23084  C   GLU A1440     -22.767-117.741  21.428  1.00  0.560          C  
ATOM  23085  O   GLU A1440     -23.661-117.417  20.650  1.00  0.840          O  
ATOM  23086  CB  GLU A1440     -20.716-116.970  20.316  1.00  0.800          C  
ATOM  23087  CG  GLU A1440     -20.570-115.775  21.261  1.00  0.800          C  
ATOM  23088  CD  GLU A1440     -19.870-114.593  20.667  1.00  0.800          C  
ATOM  23089  OE1 GLU A1440     -19.473-114.642  19.528  1.00  0.800          O  
ATOM  23090  OE2 GLU A1440     -19.744-113.619  21.369  1.00  0.800          O  
ATOM  23091  H   GLU A1440     -20.684-119.429  19.364  1.00  0.560          H  
ATOM  23092  HA  GLU A1440     -20.832-118.508  21.822  1.00  0.730          H  
ATOM  23093 1HB  GLU A1440     -19.719-117.253  19.980  1.00  0.960          H  
ATOM  23094 2HB  GLU A1440     -21.279-116.644  19.442  1.00  0.960          H  
ATOM  23095 1HG  GLU A1440     -21.556-115.449  21.582  1.00  0.960          H  
ATOM  23096 2HG  GLU A1440     -20.024-116.107  22.143  1.00  0.960          H  
ATOM  23097  N   GLY A1441     -22.946-117.723  22.753  1.00  0.600          N  
ATOM  23098  CA  GLY A1441     -24.210-117.334  23.344  1.00  0.910          C  
ATOM  23099  C   GLY A1441     -25.101-118.547  23.477  1.00  1.240          C  
ATOM  23100  O   GLY A1441     -25.550-118.881  24.573  1.00  1.880          O  
ATOM  23101  H   GLY A1441     -22.209-118.014  23.402  1.00  0.720          H  
ATOM  23102 1HA  GLY A1441     -24.032-116.891  24.322  1.00  1.090          H  
ATOM  23103 2HA  GLY A1441     -24.693-116.583  22.721  1.00  1.090          H  
ATOM  23104  N   GLY A1442     -25.314-119.202  22.362  1.00  1.340          N  
ATOM  23105  CA  GLY A1442     -26.095-120.406  22.238  1.00  1.810          C  
ATOM  23106  C   GLY A1442     -27.307-120.104  21.378  1.00  1.360          C  
ATOM  23107  O   GLY A1442     -28.409-119.861  21.862  1.00  1.000          O  
ATOM  23108  H   GLY A1442     -24.841-118.832  21.530  1.00  1.610          H  
ATOM  23109 1HA  GLY A1442     -26.405-120.746  23.223  1.00  2.170          H  
ATOM  23110 2HA  GLY A1442     -25.492-121.188  21.780  1.00  2.170          H  
ATOM  23111  N   GLU A1443     -27.119-120.220  20.084  1.00  1.560          N  
ATOM  23112  CA  GLU A1443     -28.206-119.959  19.142  1.00  1.500          C  
ATOM  23113  C   GLU A1443     -29.372-120.938  19.310  1.00  1.200          C  
ATOM  23114  O   GLU A1443     -30.553-120.604  19.170  1.00  1.290          O  
ATOM  23115  CB  GLU A1443     -27.686-120.040  17.705  1.00  2.120          C  
ATOM  23116  CG  GLU A1443     -26.748-118.910  17.304  1.00  2.120          C  
ATOM  23117  CD  GLU A1443     -26.216-119.069  15.910  1.00  2.120          C  
ATOM  23118  OE1 GLU A1443     -26.422-120.112  15.337  1.00  2.120          O  
ATOM  23119  OE2 GLU A1443     -25.597-118.157  15.421  1.00  2.120          O  
ATOM  23120  H   GLU A1443     -26.188-120.431  19.744  1.00  1.870          H  
ATOM  23121  HA  GLU A1443     -28.581-118.952  19.322  1.00  1.800          H  
ATOM  23122 1HB  GLU A1443     -27.152-120.981  17.568  1.00  2.550          H  
ATOM  23123 2HB  GLU A1443     -28.528-120.040  17.015  1.00  2.550          H  
ATOM  23124 1HG  GLU A1443     -27.287-117.966  17.371  1.00  2.550          H  
ATOM  23125 2HG  GLU A1443     -25.914-118.871  18.007  1.00  2.550          H  
ATOM  23126  N   ASN A1444     -29.014-122.165  19.619  1.00  1.060          N  
ATOM  23127  CA  ASN A1444     -29.968-123.216  19.794  1.00  1.000          C  
ATOM  23128  C   ASN A1444     -30.251-123.515  21.248  1.00  0.830          C  
ATOM  23129  O   ASN A1444     -30.746-124.600  21.563  1.00  0.910          O  
ATOM  23130  CB  ASN A1444     -29.535-124.430  19.016  1.00  1.420          C  
ATOM  23131  CG  ASN A1444     -28.228-124.929  19.451  1.00  1.420          C  
ATOM  23132  OD1 ASN A1444     -27.369-124.116  19.849  1.00  1.420          O  
ATOM  23133  ND2 ASN A1444     -28.037-126.219  19.377  1.00  1.420          N  
ATOM  23134  H   ASN A1444     -28.030-122.399  19.719  1.00  1.270          H  
ATOM  23135  HA  ASN A1444     -30.914-122.886  19.365  1.00  1.200          H  
ATOM  23136 1HB  ASN A1444     -30.273-125.223  19.133  1.00  1.710          H  
ATOM  23137 2HB  ASN A1444     -29.484-124.180  17.957  1.00  1.710          H  
ATOM  23138 1HD2 ASN A1444     -27.162-126.618  19.650  1.00  1.710          H  
ATOM  23139 2HD2 ASN A1444     -28.778-126.798  19.036  1.00  1.710          H  
ATOM  23140  N   PHE A1445     -29.973-122.553  22.133  1.00  0.700          N  
ATOM  23141  CA  PHE A1445     -30.277-122.749  23.529  1.00  0.630          C  
ATOM  23142  C   PHE A1445     -31.126-121.582  24.018  1.00  0.580          C  
ATOM  23143  O   PHE A1445     -30.718-120.426  23.950  1.00  0.770          O  
ATOM  23144  CB  PHE A1445     -28.997-122.882  24.351  1.00  0.910          C  
ATOM  23145  CG  PHE A1445     -28.139-124.059  23.940  1.00  0.910          C  
ATOM  23146  CD1 PHE A1445     -27.091-123.902  23.068  1.00  0.910          C  
ATOM  23147  CD2 PHE A1445     -28.403-125.319  24.401  1.00  0.910          C  
ATOM  23148  CE1 PHE A1445     -26.320-124.964  22.685  1.00  0.910          C  
ATOM  23149  CE2 PHE A1445     -27.631-126.397  24.021  1.00  0.910          C  
ATOM  23150  CZ  PHE A1445     -26.582-126.211  23.161  1.00  0.910          C  
ATOM  23151  H   PHE A1445     -29.553-121.663  21.848  1.00  0.840          H  
ATOM  23152  HA  PHE A1445     -30.850-123.662  23.637  1.00  0.760          H  
ATOM  23153 1HB  PHE A1445     -28.408-121.973  24.247  1.00  1.090          H  
ATOM  23154 2HB  PHE A1445     -29.250-122.988  25.406  1.00  1.090          H  
ATOM  23155  HD1 PHE A1445     -26.879-122.935  22.678  1.00  1.090          H  
ATOM  23156  HD2 PHE A1445     -29.240-125.460  25.071  1.00  1.090          H  
ATOM  23157  HE1 PHE A1445     -25.499-124.812  21.990  1.00  1.090          H  
ATOM  23158  HE2 PHE A1445     -27.856-127.392  24.398  1.00  1.090          H  
ATOM  23159  HZ  PHE A1445     -25.966-127.049  22.847  1.00  1.090          H  
ATOM  23160  N   SER A1446     -32.311-121.868  24.511  1.00  1.100          N  
ATOM  23161  CA  SER A1446     -33.180-120.803  24.977  1.00  1.120          C  
ATOM  23162  C   SER A1446     -32.601-120.210  26.244  1.00  1.100          C  
ATOM  23163  O   SER A1446     -31.773-120.851  26.905  1.00  1.400          O  
ATOM  23164  CB  SER A1446     -34.570-121.346  25.260  1.00  1.560          C  
ATOM  23165  OG  SER A1446     -34.571-122.211  26.383  1.00  1.560          O  
ATOM  23166  H   SER A1446     -32.626-122.843  24.552  1.00  1.320          H  
ATOM  23167  HA  SER A1446     -33.236-120.028  24.212  1.00  1.340          H  
ATOM  23168 1HB  SER A1446     -35.257-120.521  25.432  1.00  1.870          H  
ATOM  23169 2HB  SER A1446     -34.924-121.890  24.386  1.00  1.870          H  
ATOM  23170  HG  SER A1446     -35.473-122.563  26.437  1.00  1.870          H  
ATOM  23171  N   VAL A1447     -33.088-119.029  26.652  1.00  0.830          N  
ATOM  23172  CA  VAL A1447     -32.589-118.448  27.897  1.00  0.790          C  
ATOM  23173  C   VAL A1447     -32.854-119.380  29.077  1.00  0.800          C  
ATOM  23174  O   VAL A1447     -32.060-119.416  30.022  1.00  0.760          O  
ATOM  23175  CB  VAL A1447     -33.158-117.030  28.137  1.00  1.120          C  
ATOM  23176  CG1 VAL A1447     -34.656-117.061  28.404  1.00  1.120          C  
ATOM  23177  CG2 VAL A1447     -32.406-116.394  29.331  1.00  1.120          C  
ATOM  23178  H   VAL A1447     -33.762-118.542  26.080  1.00  1.000          H  
ATOM  23179  HA  VAL A1447     -31.512-118.338  27.802  1.00  0.950          H  
ATOM  23180  HB  VAL A1447     -33.000-116.430  27.246  1.00  1.350          H  
ATOM  23181 1HG1 VAL A1447     -35.021-116.043  28.564  1.00  1.350          H  
ATOM  23182 2HG1 VAL A1447     -35.172-117.494  27.555  1.00  1.350          H  
ATOM  23183 3HG1 VAL A1447     -34.868-117.637  29.271  1.00  1.350          H  
ATOM  23184 1HG2 VAL A1447     -32.780-115.385  29.496  1.00  1.350          H  
ATOM  23185 2HG2 VAL A1447     -32.566-116.979  30.234  1.00  1.350          H  
ATOM  23186 3HG2 VAL A1447     -31.337-116.356  29.115  1.00  1.350          H  
ATOM  23187  N   GLY A1448     -33.961-120.132  29.016  1.00  0.860          N  
ATOM  23188  CA  GLY A1448     -34.284-121.120  30.027  1.00  0.890          C  
ATOM  23189  C   GLY A1448     -33.143-122.116  30.095  1.00  0.790          C  
ATOM  23190  O   GLY A1448     -32.592-122.360  31.173  1.00  0.750          O  
ATOM  23191  H   GLY A1448     -34.594-120.001  28.240  1.00  1.030          H  
ATOM  23192 1HA  GLY A1448     -34.406-120.654  30.993  1.00  1.070          H  
ATOM  23193 2HA  GLY A1448     -35.216-121.626  29.772  1.00  1.070          H  
ATOM  23194  N   GLN A1449     -32.773-122.677  28.939  1.00  0.770          N  
ATOM  23195  CA  GLN A1449     -31.675-123.633  28.897  1.00  0.690          C  
ATOM  23196  C   GLN A1449     -30.378-123.008  29.380  1.00  0.620          C  
ATOM  23197  O   GLN A1449     -29.621-123.650  30.105  1.00  0.590          O  
ATOM  23198  CB  GLN A1449     -31.470-124.176  27.483  1.00  1.000          C  
ATOM  23199  CG  GLN A1449     -32.546-125.118  27.001  1.00  1.000          C  
ATOM  23200  CD  GLN A1449     -32.394-125.451  25.534  1.00  1.000          C  
ATOM  23201  OE1 GLN A1449     -32.805-124.674  24.657  1.00  1.000          O  
ATOM  23202  NE2 GLN A1449     -31.764-126.575  25.246  1.00  1.000          N  
ATOM  23203  H   GLN A1449     -33.291-122.439  28.090  1.00  0.920          H  
ATOM  23204  HA  GLN A1449     -31.920-124.462  29.552  1.00  0.830          H  
ATOM  23205 1HB  GLN A1449     -31.413-123.348  26.788  1.00  1.200          H  
ATOM  23206 2HB  GLN A1449     -30.520-124.702  27.437  1.00  1.200          H  
ATOM  23207 1HG  GLN A1449     -32.485-126.043  27.571  1.00  1.200          H  
ATOM  23208 2HG  GLN A1449     -33.518-124.652  27.152  1.00  1.200          H  
ATOM  23209 1HE2 GLN A1449     -31.615-126.830  24.283  1.00  1.200          H  
ATOM  23210 2HE2 GLN A1449     -31.423-127.161  25.980  1.00  1.200          H  
ATOM  23211  N   ARG A1450     -30.116-121.753  29.025  1.00  0.610          N  
ATOM  23212  CA  ARG A1450     -28.869-121.149  29.454  1.00  0.560          C  
ATOM  23213  C   ARG A1450     -28.776-121.090  30.978  1.00  0.550          C  
ATOM  23214  O   ARG A1450     -27.711-121.375  31.547  1.00  0.530          O  
ATOM  23215  CB  ARG A1450     -28.664-119.768  28.866  1.00  0.800          C  
ATOM  23216  CG  ARG A1450     -28.404-119.775  27.395  1.00  0.800          C  
ATOM  23217  CD  ARG A1450     -27.827-118.493  26.872  1.00  0.800          C  
ATOM  23218  NE  ARG A1450     -28.723-117.357  26.912  1.00  0.800          N  
ATOM  23219  CZ  ARG A1450     -29.614-117.068  25.944  1.00  0.800          C  
ATOM  23220  NH1 ARG A1450     -29.737-117.878  24.910  1.00  0.800          N  
ATOM  23221  NH2 ARG A1450     -30.355-115.973  26.041  1.00  0.800          N  
ATOM  23222  H   ARG A1450     -30.774-121.263  28.410  1.00  0.730          H  
ATOM  23223  HA  ARG A1450     -28.061-121.775  29.090  1.00  0.670          H  
ATOM  23224 1HB  ARG A1450     -29.533-119.148  29.063  1.00  0.960          H  
ATOM  23225 2HB  ARG A1450     -27.808-119.313  29.327  1.00  0.960          H  
ATOM  23226 1HG  ARG A1450     -27.755-120.577  27.152  1.00  0.960          H  
ATOM  23227 2HG  ARG A1450     -29.351-119.939  26.885  1.00  0.960          H  
ATOM  23228 1HD  ARG A1450     -26.939-118.236  27.460  1.00  0.960          H  
ATOM  23229 2HD  ARG A1450     -27.530-118.649  25.855  1.00  0.960          H  
ATOM  23230  HE  ARG A1450     -28.636-116.706  27.686  1.00  0.960          H  
ATOM  23231 1HH1 ARG A1450     -29.157-118.718  24.854  1.00  0.960          H  
ATOM  23232 2HH1 ARG A1450     -30.400-117.692  24.174  1.00  0.960          H  
ATOM  23233 1HH2 ARG A1450     -30.232-115.354  26.836  1.00  0.960          H  
ATOM  23234 2HH2 ARG A1450     -31.023-115.747  25.318  1.00  0.960          H  
ATOM  23235  N   GLN A1451     -29.884-120.751  31.658  1.00  0.600          N  
ATOM  23236  CA  GLN A1451     -29.825-120.757  33.118  1.00  0.630          C  
ATOM  23237  C   GLN A1451     -29.710-122.163  33.662  1.00  0.630          C  
ATOM  23238  O   GLN A1451     -29.045-122.379  34.678  1.00  0.650          O  
ATOM  23239  CB  GLN A1451     -31.029-120.082  33.785  1.00  0.870          C  
ATOM  23240  CG  GLN A1451     -31.135-118.586  33.614  1.00  0.870          C  
ATOM  23241  CD  GLN A1451     -29.940-117.763  34.195  1.00  0.870          C  
ATOM  23242  OE1 GLN A1451     -28.790-118.208  34.293  1.00  0.870          O  
ATOM  23243  NE2 GLN A1451     -30.246-116.566  34.592  1.00  0.870          N  
ATOM  23244  H   GLN A1451     -30.727-120.455  31.147  1.00  0.720          H  
ATOM  23245  HA  GLN A1451     -28.916-120.265  33.406  1.00  0.760          H  
ATOM  23246 1HB  GLN A1451     -31.945-120.517  33.374  1.00  1.040          H  
ATOM  23247 2HB  GLN A1451     -31.020-120.297  34.852  1.00  1.040          H  
ATOM  23248 1HG  GLN A1451     -31.209-118.372  32.548  1.00  1.040          H  
ATOM  23249 2HG  GLN A1451     -32.043-118.254  34.112  1.00  1.040          H  
ATOM  23250 1HE2 GLN A1451     -29.518-115.959  34.975  1.00  1.040          H  
ATOM  23251 2HE2 GLN A1451     -31.212-116.254  34.564  1.00  1.040          H  
ATOM  23252  N   LEU A1452     -30.347-123.123  33.012  1.00  0.630          N  
ATOM  23253  CA  LEU A1452     -30.245-124.489  33.473  1.00  0.640          C  
ATOM  23254  C   LEU A1452     -28.790-124.973  33.319  1.00  0.590          C  
ATOM  23255  O   LEU A1452     -28.311-125.726  34.166  1.00  0.590          O  
ATOM  23256  CB  LEU A1452     -31.272-125.350  32.743  1.00  0.890          C  
ATOM  23257  CG  LEU A1452     -32.797-125.061  33.080  1.00  0.890          C  
ATOM  23258  CD1 LEU A1452     -33.669-125.844  32.108  1.00  0.890          C  
ATOM  23259  CD2 LEU A1452     -33.141-125.448  34.539  1.00  0.890          C  
ATOM  23260  H   LEU A1452     -30.951-122.882  32.216  1.00  0.760          H  
ATOM  23261  HA  LEU A1452     -30.474-124.508  34.532  1.00  0.770          H  
ATOM  23262 1HB  LEU A1452     -31.148-125.165  31.703  1.00  1.070          H  
ATOM  23263 2HB  LEU A1452     -31.077-126.386  32.942  1.00  1.070          H  
ATOM  23264  HG  LEU A1452     -32.993-124.004  32.950  1.00  1.070          H  
ATOM  23265 1HD1 LEU A1452     -34.718-125.637  32.313  1.00  1.070          H  
ATOM  23266 2HD1 LEU A1452     -33.437-125.547  31.090  1.00  1.070          H  
ATOM  23267 3HD1 LEU A1452     -33.482-126.914  32.223  1.00  1.070          H  
ATOM  23268 1HD2 LEU A1452     -34.191-125.218  34.734  1.00  1.070          H  
ATOM  23269 2HD2 LEU A1452     -32.978-126.479  34.720  1.00  1.070          H  
ATOM  23270 3HD2 LEU A1452     -32.529-124.898  35.195  1.00  1.070          H  
ATOM  23271  N   PHE A1453     -28.071-124.523  32.268  1.00  0.550          N  
ATOM  23272  CA  PHE A1453     -26.654-124.875  32.106  1.00  0.500          C  
ATOM  23273  C   PHE A1453     -25.844-124.252  33.224  1.00  0.470          C  
ATOM  23274  O   PHE A1453     -24.882-124.856  33.702  1.00  0.440          O  
ATOM  23275  CB  PHE A1453     -26.068-124.460  30.755  1.00  0.720          C  
ATOM  23276  CG  PHE A1453     -26.322-125.428  29.628  1.00  0.720          C  
ATOM  23277  CD1 PHE A1453     -27.292-125.200  28.689  1.00  0.720          C  
ATOM  23278  CD2 PHE A1453     -25.559-126.590  29.515  1.00  0.720          C  
ATOM  23279  CE1 PHE A1453     -27.513-126.090  27.686  1.00  0.720          C  
ATOM  23280  CE2 PHE A1453     -25.783-127.484  28.492  1.00  0.720          C  
ATOM  23281  CZ  PHE A1453     -26.764-127.232  27.579  1.00  0.720          C  
ATOM  23282  H   PHE A1453     -28.551-123.973  31.552  1.00  0.660          H  
ATOM  23283  HA  PHE A1453     -26.561-125.956  32.181  1.00  0.600          H  
ATOM  23284 1HB  PHE A1453     -26.501-123.504  30.476  1.00  0.860          H  
ATOM  23285 2HB  PHE A1453     -24.996-124.315  30.850  1.00  0.860          H  
ATOM  23286  HD1 PHE A1453     -27.888-124.307  28.746  1.00  0.860          H  
ATOM  23287  HD2 PHE A1453     -24.781-126.788  30.248  1.00  0.860          H  
ATOM  23288  HE1 PHE A1453     -28.285-125.888  26.982  1.00  0.860          H  
ATOM  23289  HE2 PHE A1453     -25.192-128.387  28.412  1.00  0.860          H  
ATOM  23290  HZ  PHE A1453     -26.950-127.932  26.773  1.00  0.860          H  
ATOM  23291  N   CYS A1454     -26.214-123.034  33.630  1.00  0.490          N  
ATOM  23292  CA  CYS A1454     -25.514-122.374  34.717  1.00  0.470          C  
ATOM  23293  C   CYS A1454     -25.708-123.210  35.995  1.00  0.460          C  
ATOM  23294  O   CYS A1454     -24.762-123.404  36.769  1.00  0.440          O  
ATOM  23295  CB  CYS A1454     -26.062-120.970  34.923  1.00  0.670          C  
ATOM  23296  SG  CYS A1454     -25.739-119.870  33.569  1.00  0.670          S  
ATOM  23297  H   CYS A1454     -26.971-122.561  33.127  1.00  0.590          H  
ATOM  23298  HA  CYS A1454     -24.455-122.322  34.482  1.00  0.560          H  
ATOM  23299 1HB  CYS A1454     -27.125-120.995  35.095  1.00  0.800          H  
ATOM  23300 2HB  CYS A1454     -25.599-120.537  35.800  1.00  0.800          H  
ATOM  23301  HG  CYS A1454     -26.552-120.516  32.679  1.00  0.800          H  
ATOM  23302  N   LEU A1455     -26.936-123.714  36.221  1.00  0.510          N  
ATOM  23303  CA  LEU A1455     -27.146-124.588  37.373  1.00  0.540          C  
ATOM  23304  C   LEU A1455     -26.366-125.876  37.206  1.00  0.520          C  
ATOM  23305  O   LEU A1455     -25.717-126.317  38.153  1.00  0.530          O  
ATOM  23306  CB  LEU A1455     -28.624-124.930  37.615  1.00  0.740          C  
ATOM  23307  CG  LEU A1455     -29.550-123.820  38.154  1.00  0.740          C  
ATOM  23308  CD1 LEU A1455     -30.981-124.336  38.122  1.00  0.740          C  
ATOM  23309  CD2 LEU A1455     -29.164-123.466  39.617  1.00  0.740          C  
ATOM  23310  H   LEU A1455     -27.707-123.454  35.599  1.00  0.610          H  
ATOM  23311  HA  LEU A1455     -26.758-124.091  38.251  1.00  0.650          H  
ATOM  23312 1HB  LEU A1455     -29.047-125.281  36.673  1.00  0.890          H  
ATOM  23313 2HB  LEU A1455     -28.663-125.741  38.313  1.00  0.890          H  
ATOM  23314  HG  LEU A1455     -29.475-122.933  37.517  1.00  0.890          H  
ATOM  23315 1HD1 LEU A1455     -31.655-123.568  38.497  1.00  0.890          H  
ATOM  23316 2HD1 LEU A1455     -31.249-124.591  37.106  1.00  0.890          H  
ATOM  23317 3HD1 LEU A1455     -31.058-125.213  38.748  1.00  0.890          H  
ATOM  23318 1HD2 LEU A1455     -29.835-122.695  39.988  1.00  0.890          H  
ATOM  23319 2HD2 LEU A1455     -29.251-124.355  40.241  1.00  0.890          H  
ATOM  23320 3HD2 LEU A1455     -28.159-123.101  39.671  1.00  0.890          H  
ATOM  23321  N   ALA A1456     -26.332-126.440  35.991  1.00  0.510          N  
ATOM  23322  CA  ALA A1456     -25.591-127.670  35.793  1.00  0.510          C  
ATOM  23323  C   ALA A1456     -24.138-127.437  36.186  1.00  0.510          C  
ATOM  23324  O   ALA A1456     -23.534-128.302  36.818  1.00  0.530          O  
ATOM  23325  CB  ALA A1456     -25.716-128.164  34.363  1.00  0.710          C  
ATOM  23326  H   ALA A1456     -26.891-126.054  35.233  1.00  0.610          H  
ATOM  23327  HA  ALA A1456     -26.003-128.423  36.443  1.00  0.610          H  
ATOM  23328 1HB  ALA A1456     -25.170-129.099  34.244  1.00  0.860          H  
ATOM  23329 2HB  ALA A1456     -26.767-128.326  34.132  1.00  0.860          H  
ATOM  23330 3HB  ALA A1456     -25.311-127.420  33.695  1.00  0.860          H  
ATOM  23331  N   ARG A1457     -23.575-126.268  35.857  1.00  0.510          N  
ATOM  23332  CA  ARG A1457     -22.211-125.965  36.278  1.00  0.560          C  
ATOM  23333  C   ARG A1457     -22.085-125.923  37.794  1.00  0.570          C  
ATOM  23334  O   ARG A1457     -21.114-126.439  38.361  1.00  0.610          O  
ATOM  23335  CB  ARG A1457     -21.725-124.643  35.739  1.00  0.760          C  
ATOM  23336  CG  ARG A1457     -21.390-124.643  34.308  1.00  0.760          C  
ATOM  23337  CD  ARG A1457     -20.630-123.457  33.986  1.00  0.760          C  
ATOM  23338  NE  ARG A1457     -21.403-122.208  33.979  1.00  0.760          N  
ATOM  23339  CZ  ARG A1457     -21.977-121.669  32.884  1.00  0.760          C  
ATOM  23340  NH1 ARG A1457     -21.883-122.267  31.721  1.00  0.760          N  
ATOM  23341  NH2 ARG A1457     -22.612-120.530  32.983  1.00  0.760          N  
ATOM  23342  H   ARG A1457     -24.100-125.616  35.265  1.00  0.610          H  
ATOM  23343  HA  ARG A1457     -21.557-126.747  35.894  1.00  0.670          H  
ATOM  23344 1HB  ARG A1457     -22.486-123.889  35.888  1.00  0.920          H  
ATOM  23345 2HB  ARG A1457     -20.846-124.333  36.300  1.00  0.920          H  
ATOM  23346 1HG  ARG A1457     -20.773-125.500  34.118  1.00  0.920          H  
ATOM  23347 2HG  ARG A1457     -22.290-124.684  33.698  1.00  0.920          H  
ATOM  23348 1HD  ARG A1457     -19.870-123.362  34.748  1.00  0.920          H  
ATOM  23349 2HD  ARG A1457     -20.142-123.577  33.035  1.00  0.920          H  
ATOM  23350  HE  ARG A1457     -21.495-121.704  34.858  1.00  0.920          H  
ATOM  23351 1HH1 ARG A1457     -21.376-123.143  31.641  1.00  0.920          H  
ATOM  23352 2HH1 ARG A1457     -22.308-121.852  30.904  1.00  0.920          H  
ATOM  23353 1HH2 ARG A1457     -22.686-120.065  33.877  1.00  0.920          H  
ATOM  23354 2HH2 ARG A1457     -23.037-120.108  32.165  1.00  0.920          H  
ATOM  23355  N   ALA A1458     -23.074-125.321  38.462  1.00  0.540          N  
ATOM  23356  CA  ALA A1458     -23.061-125.247  39.917  1.00  0.570          C  
ATOM  23357  C   ALA A1458     -23.016-126.651  40.517  1.00  0.570          C  
ATOM  23358  O   ALA A1458     -22.323-126.896  41.509  1.00  0.660          O  
ATOM  23359  CB  ALA A1458     -24.300-124.504  40.435  1.00  0.790          C  
ATOM  23360  H   ALA A1458     -23.811-124.844  37.926  1.00  0.650          H  
ATOM  23361  HA  ALA A1458     -22.159-124.716  40.216  1.00  0.680          H  
ATOM  23362 1HB  ALA A1458     -24.261-124.442  41.520  1.00  0.940          H  
ATOM  23363 2HB  ALA A1458     -24.327-123.500  40.007  1.00  0.940          H  
ATOM  23364 3HB  ALA A1458     -25.195-125.038  40.144  1.00  0.940          H  
ATOM  23365  N   PHE A1459     -23.716-127.587  39.877  1.00  0.520          N  
ATOM  23366  CA  PHE A1459     -23.771-128.965  40.339  1.00  0.540          C  
ATOM  23367  C   PHE A1459     -22.440-129.662  40.079  1.00  0.580          C  
ATOM  23368  O   PHE A1459     -21.855-130.257  40.990  1.00  0.670          O  
ATOM  23369  CB  PHE A1459     -24.871-129.728  39.591  1.00  0.750          C  
ATOM  23370  CG  PHE A1459     -26.234-129.138  39.752  1.00  0.750          C  
ATOM  23371  CD1 PHE A1459     -27.173-129.257  38.735  1.00  0.750          C  
ATOM  23372  CD2 PHE A1459     -26.586-128.423  40.870  1.00  0.750          C  
ATOM  23373  CE1 PHE A1459     -28.384-128.661  38.845  1.00  0.750          C  
ATOM  23374  CE2 PHE A1459     -27.781-127.861  40.960  1.00  0.750          C  
ATOM  23375  CZ  PHE A1459     -28.683-127.962  39.967  1.00  0.750          C  
ATOM  23376  H   PHE A1459     -24.289-127.284  39.080  1.00  0.620          H  
ATOM  23377  HA  PHE A1459     -23.941-128.982  41.412  1.00  0.650          H  
ATOM  23378 1HB  PHE A1459     -24.639-129.731  38.547  1.00  0.900          H  
ATOM  23379 2HB  PHE A1459     -24.902-130.762  39.924  1.00  0.900          H  
ATOM  23380  HD1 PHE A1459     -26.930-129.819  37.840  1.00  0.900          H  
ATOM  23381  HD2 PHE A1459     -25.900-128.290  41.696  1.00  0.900          H  
ATOM  23382  HE1 PHE A1459     -29.112-128.746  38.047  1.00  0.900          H  
ATOM  23383  HE2 PHE A1459     -28.010-127.329  41.830  1.00  0.900          H  
ATOM  23384  HZ  PHE A1459     -29.630-127.488  40.073  1.00  0.900          H  
ATOM  23385  N   VAL A1460     -21.887-129.486  38.876  1.00  0.580          N  
ATOM  23386  CA  VAL A1460     -20.629-130.121  38.476  1.00  0.670          C  
ATOM  23387  C   VAL A1460     -19.482-129.767  39.404  1.00  0.690          C  
ATOM  23388  O   VAL A1460     -18.677-130.627  39.763  1.00  0.830          O  
ATOM  23389  CB  VAL A1460     -20.234-129.707  37.022  1.00  0.900          C  
ATOM  23390  CG1 VAL A1460     -18.815-130.139  36.690  1.00  0.900          C  
ATOM  23391  CG2 VAL A1460     -21.163-130.381  36.026  1.00  0.900          C  
ATOM  23392  H   VAL A1460     -22.405-128.937  38.186  1.00  0.700          H  
ATOM  23393  HA  VAL A1460     -20.775-131.200  38.497  1.00  0.800          H  
ATOM  23394  HB  VAL A1460     -20.301-128.625  36.925  1.00  1.080          H  
ATOM  23395 1HG1 VAL A1460     -18.578-129.850  35.667  1.00  1.080          H  
ATOM  23396 2HG1 VAL A1460     -18.093-129.673  37.357  1.00  1.080          H  
ATOM  23397 3HG1 VAL A1460     -18.761-131.193  36.796  1.00  1.080          H  
ATOM  23398 1HG2 VAL A1460     -20.895-130.081  35.019  1.00  1.080          H  
ATOM  23399 2HG2 VAL A1460     -21.083-131.466  36.121  1.00  1.080          H  
ATOM  23400 3HG2 VAL A1460     -22.151-130.085  36.220  1.00  1.080          H  
ATOM  23401  N   ARG A1461     -19.394-128.506  39.781  1.00  0.630          N  
ATOM  23402  CA  ARG A1461     -18.312-128.040  40.627  1.00  0.670          C  
ATOM  23403  C   ARG A1461     -18.397-128.432  42.104  1.00  0.650          C  
ATOM  23404  O   ARG A1461     -17.448-128.197  42.853  1.00  0.740          O  
ATOM  23405  CB  ARG A1461     -18.220-126.545  40.525  1.00  0.920          C  
ATOM  23406  CG  ARG A1461     -17.745-126.025  39.178  1.00  0.920          C  
ATOM  23407  CD  ARG A1461     -17.798-124.583  39.179  1.00  0.920          C  
ATOM  23408  NE  ARG A1461     -16.930-124.070  40.216  1.00  0.920          N  
ATOM  23409  CZ  ARG A1461     -17.063-122.896  40.824  1.00  0.920          C  
ATOM  23410  NH1 ARG A1461     -17.996-122.063  40.516  1.00  0.920          N  
ATOM  23411  NH2 ARG A1461     -16.264-122.560  41.766  1.00  0.920          N  
ATOM  23412  H   ARG A1461     -20.086-127.835  39.424  1.00  0.760          H  
ATOM  23413  HA  ARG A1461     -17.390-128.459  40.227  1.00  0.800          H  
ATOM  23414 1HB  ARG A1461     -19.211-126.119  40.708  1.00  1.110          H  
ATOM  23415 2HB  ARG A1461     -17.557-126.178  41.303  1.00  1.110          H  
ATOM  23416 1HG  ARG A1461     -16.721-126.344  38.999  1.00  1.110          H  
ATOM  23417 2HG  ARG A1461     -18.395-126.402  38.383  1.00  1.110          H  
ATOM  23418 1HD  ARG A1461     -17.463-124.197  38.216  1.00  1.110          H  
ATOM  23419 2HD  ARG A1461     -18.822-124.262  39.376  1.00  1.110          H  
ATOM  23420  HE  ARG A1461     -16.163-124.660  40.521  1.00  1.110          H  
ATOM  23421 1HH1 ARG A1461     -18.658-122.269  39.793  1.00  1.110          H  
ATOM  23422 2HH1 ARG A1461     -18.035-121.172  41.043  1.00  1.110          H  
ATOM  23423 1HH2 ARG A1461     -15.513-123.190  42.077  1.00  1.110          H  
ATOM  23424 2HH2 ARG A1461     -16.430-121.645  42.225  1.00  1.110          H  
ATOM  23425  N   LYS A1462     -19.540-128.951  42.547  1.00  0.600          N  
ATOM  23426  CA  LYS A1462     -19.753-129.354  43.934  1.00  0.620          C  
ATOM  23427  C   LYS A1462     -19.425-128.276  44.969  1.00  0.520          C  
ATOM  23428  O   LYS A1462     -18.872-128.587  46.028  1.00  0.620          O  
ATOM  23429  CB  LYS A1462     -18.918-130.601  44.249  1.00  0.860          C  
ATOM  23430  CG  LYS A1462     -19.238-131.817  43.385  1.00  0.860          C  
ATOM  23431  CD  LYS A1462     -18.405-133.025  43.804  1.00  0.860          C  
ATOM  23432  CE  LYS A1462     -18.679-134.233  42.914  1.00  0.860          C  
ATOM  23433  NZ  LYS A1462     -17.835-135.408  43.300  1.00  0.860          N  
ATOM  23434  H   LYS A1462     -20.282-129.167  41.876  1.00  0.720          H  
ATOM  23435  HA  LYS A1462     -20.809-129.603  44.044  1.00  0.740          H  
ATOM  23436 1HB  LYS A1462     -17.859-130.375  44.132  1.00  1.030          H  
ATOM  23437 2HB  LYS A1462     -19.075-130.886  45.287  1.00  1.030          H  
ATOM  23438 1HG  LYS A1462     -20.296-132.055  43.472  1.00  1.030          H  
ATOM  23439 2HG  LYS A1462     -19.026-131.579  42.339  1.00  1.030          H  
ATOM  23440 1HD  LYS A1462     -17.347-132.768  43.740  1.00  1.030          H  
ATOM  23441 2HD  LYS A1462     -18.637-133.284  44.836  1.00  1.030          H  
ATOM  23442 1HE  LYS A1462     -19.730-134.507  42.996  1.00  1.030          H  
ATOM  23443 2HE  LYS A1462     -18.465-133.967  41.876  1.00  1.030          H  
ATOM  23444 1HZ  LYS A1462     -18.041-136.188  42.691  1.00  1.030          H  
ATOM  23445 2HZ  LYS A1462     -16.857-135.167  43.215  1.00  1.030          H  
ATOM  23446 3HZ  LYS A1462     -18.034-135.669  44.256  1.00  1.030          H  
ATOM  23447  N   SER A1463     -19.749-127.022  44.684  1.00  0.430          N  
ATOM  23448  CA  SER A1463     -19.513-125.956  45.645  1.00  0.450          C  
ATOM  23449  C   SER A1463     -20.479-126.113  46.789  1.00  0.650          C  
ATOM  23450  O   SER A1463     -21.609-126.557  46.581  1.00  1.660          O  
ATOM  23451  CB  SER A1463     -19.703-124.584  45.061  1.00  0.620          C  
ATOM  23452  OG  SER A1463     -19.564-123.631  46.090  1.00  0.620          O  
ATOM  23453  H   SER A1463     -20.202-126.816  43.805  1.00  0.520          H  
ATOM  23454  HA  SER A1463     -18.494-126.040  46.029  1.00  0.540          H  
ATOM  23455 1HB  SER A1463     -18.971-124.394  44.274  1.00  0.750          H  
ATOM  23456 2HB  SER A1463     -20.697-124.510  44.623  1.00  0.750          H  
ATOM  23457  HG  SER A1463     -18.608-123.399  46.127  1.00  0.750          H  
ATOM  23458  N   SER A1464     -20.069-125.778  48.000  1.00  0.680          N  
ATOM  23459  CA  SER A1464     -20.992-125.809  49.122  1.00  0.720          C  
ATOM  23460  C   SER A1464     -21.853-124.526  49.231  1.00  0.660          C  
ATOM  23461  O   SER A1464     -22.772-124.468  50.062  1.00  0.780          O  
ATOM  23462  CB  SER A1464     -20.243-126.162  50.409  1.00  0.990          C  
ATOM  23463  OG  SER A1464     -19.291-125.208  50.795  1.00  0.990          O  
ATOM  23464  H   SER A1464     -19.119-125.468  48.150  1.00  0.820          H  
ATOM  23465  HA  SER A1464     -21.665-126.645  48.956  1.00  0.860          H  
ATOM  23466 1HB  SER A1464     -20.963-126.298  51.213  1.00  1.190          H  
ATOM  23467 2HB  SER A1464     -19.745-127.113  50.257  1.00  1.190          H  
ATOM  23468  HG  SER A1464     -18.767-125.639  51.563  1.00  1.190          H  
ATOM  23469  N   ILE A1465     -21.524-123.482  48.430  1.00  0.570          N  
ATOM  23470  CA  ILE A1465     -22.279-122.219  48.439  1.00  0.570          C  
ATOM  23471  C   ILE A1465     -22.652-121.718  47.026  1.00  0.520          C  
ATOM  23472  O   ILE A1465     -21.761-121.469  46.201  1.00  0.500          O  
ATOM  23473  CB  ILE A1465     -21.499-121.056  49.132  1.00  0.800          C  
ATOM  23474  CG1 ILE A1465     -21.132-121.417  50.620  1.00  0.800          C  
ATOM  23475  CG2 ILE A1465     -22.373-119.748  49.082  1.00  0.800          C  
ATOM  23476  CD1 ILE A1465     -20.213-120.405  51.332  1.00  0.800          C  
ATOM  23477  H   ILE A1465     -20.760-123.592  47.764  1.00  0.680          H  
ATOM  23478  HA  ILE A1465     -23.199-122.383  48.988  1.00  0.680          H  
ATOM  23479  HB  ILE A1465     -20.567-120.890  48.602  1.00  0.960          H  
ATOM  23480 1HG1 ILE A1465     -22.036-121.504  51.194  1.00  0.960          H  
ATOM  23481 2HG1 ILE A1465     -20.624-122.380  50.628  1.00  0.960          H  
ATOM  23482 1HG2 ILE A1465     -21.850-118.933  49.534  1.00  0.960          H  
ATOM  23483 2HG2 ILE A1465     -22.597-119.469  48.055  1.00  0.960          H  
ATOM  23484 3HG2 ILE A1465     -23.311-119.917  49.619  1.00  0.960          H  
ATOM  23485 1HD1 ILE A1465     -20.013-120.752  52.345  1.00  0.960          H  
ATOM  23486 2HD1 ILE A1465     -19.271-120.318  50.790  1.00  0.960          H  
ATOM  23487 3HD1 ILE A1465     -20.684-119.440  51.389  1.00  0.960          H  
ATOM  23488  N   LEU A1466     -23.950-121.489  46.778  1.00  0.540          N  
ATOM  23489  CA  LEU A1466     -24.379-120.921  45.492  1.00  0.540          C  
ATOM  23490  C   LEU A1466     -25.052-119.570  45.640  1.00  0.490          C  
ATOM  23491  O   LEU A1466     -26.008-119.427  46.403  1.00  0.500          O  
ATOM  23492  CB  LEU A1466     -25.375-121.813  44.727  1.00  0.760          C  
ATOM  23493  CG  LEU A1466     -25.974-121.154  43.375  1.00  0.760          C  
ATOM  23494  CD1 LEU A1466     -24.874-121.020  42.404  1.00  0.760          C  
ATOM  23495  CD2 LEU A1466     -27.059-121.965  42.773  1.00  0.760          C  
ATOM  23496  H   LEU A1466     -24.630-121.727  47.505  1.00  0.650          H  
ATOM  23497  HA  LEU A1466     -23.489-120.784  44.885  1.00  0.650          H  
ATOM  23498 1HB  LEU A1466     -24.847-122.710  44.437  1.00  0.910          H  
ATOM  23499 2HB  LEU A1466     -26.197-122.076  45.389  1.00  0.910          H  
ATOM  23500  HG  LEU A1466     -26.376-120.177  43.598  1.00  0.910          H  
ATOM  23501 1HD1 LEU A1466     -25.191-120.579  41.517  1.00  0.910          H  
ATOM  23502 2HD1 LEU A1466     -24.133-120.420  42.813  1.00  0.910          H  
ATOM  23503 3HD1 LEU A1466     -24.474-121.994  42.185  1.00  0.910          H  
ATOM  23504 1HD2 LEU A1466     -27.425-121.485  41.878  1.00  0.910          H  
ATOM  23505 2HD2 LEU A1466     -26.651-122.893  42.514  1.00  0.910          H  
ATOM  23506 3HD2 LEU A1466     -27.882-122.081  43.479  1.00  0.910          H  
ATOM  23507  N   ILE A1467     -24.599-118.601  44.857  1.00  0.480          N  
ATOM  23508  CA  ILE A1467     -25.226-117.286  44.835  1.00  0.490          C  
ATOM  23509  C   ILE A1467     -26.039-117.132  43.537  1.00  0.440          C  
ATOM  23510  O   ILE A1467     -25.523-117.386  42.454  1.00  0.420          O  
ATOM  23511  CB  ILE A1467     -24.150-116.180  44.920  1.00  0.680          C  
ATOM  23512  CG1 ILE A1467     -23.215-116.405  46.187  1.00  0.680          C  
ATOM  23513  CG2 ILE A1467     -24.778-114.761  44.918  1.00  0.680          C  
ATOM  23514  CD1 ILE A1467     -23.889-116.449  47.554  1.00  0.680          C  
ATOM  23515  H   ILE A1467     -23.760-118.781  44.290  1.00  0.580          H  
ATOM  23516  HA  ILE A1467     -25.913-117.195  45.673  1.00  0.590          H  
ATOM  23517  HB  ILE A1467     -23.510-116.271  44.046  1.00  0.820          H  
ATOM  23518 1HG1 ILE A1467     -22.666-117.340  46.044  1.00  0.820          H  
ATOM  23519 2HG1 ILE A1467     -22.507-115.592  46.218  1.00  0.820          H  
ATOM  23520 1HG2 ILE A1467     -23.984-114.012  44.945  1.00  0.820          H  
ATOM  23521 2HG2 ILE A1467     -25.371-114.608  44.009  1.00  0.820          H  
ATOM  23522 3HG2 ILE A1467     -25.425-114.635  45.785  1.00  0.820          H  
ATOM  23523 1HD1 ILE A1467     -23.134-116.596  48.325  1.00  0.820          H  
ATOM  23524 2HD1 ILE A1467     -24.409-115.517  47.746  1.00  0.820          H  
ATOM  23525 3HD1 ILE A1467     -24.590-117.276  47.592  1.00  0.820          H  
ATOM  23526  N   MET A1468     -27.309-116.759  43.630  1.00  0.480          N  
ATOM  23527  CA  MET A1468     -28.105-116.591  42.406  1.00  0.490          C  
ATOM  23528  C   MET A1468     -28.548-115.143  42.182  1.00  0.530          C  
ATOM  23529  O   MET A1468     -29.279-114.588  43.000  1.00  0.620          O  
ATOM  23530  CB  MET A1468     -29.338-117.490  42.458  1.00  0.680          C  
ATOM  23531  CG  MET A1468     -29.027-118.959  42.579  1.00  0.680          C  
ATOM  23532  SD  MET A1468     -30.482-120.026  42.576  1.00  0.680          S  
ATOM  23533  CE  MET A1468     -31.060-119.900  40.879  1.00  0.680          C  
ATOM  23534  H   MET A1468     -27.708-116.597  44.559  1.00  0.580          H  
ATOM  23535  HA  MET A1468     -27.494-116.871  41.552  1.00  0.590          H  
ATOM  23536 1HB  MET A1468     -29.942-117.229  43.308  1.00  0.820          H  
ATOM  23537 2HB  MET A1468     -29.932-117.316  41.572  1.00  0.820          H  
ATOM  23538 1HG  MET A1468     -28.376-119.250  41.789  1.00  0.820          H  
ATOM  23539 2HG  MET A1468     -28.505-119.114  43.523  1.00  0.820          H  
ATOM  23540 1HE  MET A1468     -31.952-120.505  40.744  1.00  0.820          H  
ATOM  23541 2HE  MET A1468     -31.304-118.880  40.666  1.00  0.820          H  
ATOM  23542 3HE  MET A1468     -30.291-120.240  40.199  1.00  0.820          H  
ATOM  23543  N   ASP A1469     -28.164-114.543  41.049  1.00  0.500          N  
ATOM  23544  CA  ASP A1469     -28.535-113.148  40.756  1.00  0.530          C  
ATOM  23545  C   ASP A1469     -29.642-112.948  39.733  1.00  0.570          C  
ATOM  23546  O   ASP A1469     -29.386-112.970  38.535  1.00  0.550          O  
ATOM  23547  CB  ASP A1469     -27.320-112.373  40.250  1.00  0.730          C  
ATOM  23548  CG  ASP A1469     -26.320-112.054  41.310  1.00  0.730          C  
ATOM  23549  OD1 ASP A1469     -26.691-112.007  42.442  1.00  0.730          O  
ATOM  23550  OD2 ASP A1469     -25.179-111.822  40.990  1.00  0.730          O  
ATOM  23551  H   ASP A1469     -27.562-115.051  40.393  1.00  0.600          H  
ATOM  23552  HA  ASP A1469     -28.870-112.692  41.685  1.00  0.640          H  
ATOM  23553 1HB  ASP A1469     -26.826-112.959  39.474  1.00  0.880          H  
ATOM  23554 2HB  ASP A1469     -27.657-111.442  39.794  1.00  0.880          H  
ATOM  23555  N   GLU A1470     -30.871-112.711  40.188  1.00  0.670          N  
ATOM  23556  CA  GLU A1470     -32.007-112.479  39.295  1.00  0.730          C  
ATOM  23557  C   GLU A1470     -32.063-113.552  38.211  1.00  0.700          C  
ATOM  23558  O   GLU A1470     -32.375-113.270  37.053  1.00  0.730          O  
ATOM  23559  CB  GLU A1470     -31.870-111.106  38.622  1.00  1.000          C  
ATOM  23560  CG  GLU A1470     -31.704-109.881  39.543  1.00  1.000          C  
ATOM  23561  CD  GLU A1470     -32.911-109.486  40.330  1.00  1.000          C  
ATOM  23562  OE1 GLU A1470     -33.978-110.033  40.091  1.00  1.000          O  
ATOM  23563  OE2 GLU A1470     -32.770-108.612  41.177  1.00  1.000          O  
ATOM  23564  H   GLU A1470     -31.055-112.703  41.196  1.00  0.800          H  
ATOM  23565  HA  GLU A1470     -32.927-112.517  39.882  1.00  0.880          H  
ATOM  23566 1HB  GLU A1470     -31.015-111.121  37.993  1.00  1.200          H  
ATOM  23567 2HB  GLU A1470     -32.735-110.926  37.988  1.00  1.200          H  
ATOM  23568 1HG  GLU A1470     -30.893-110.087  40.241  1.00  1.200          H  
ATOM  23569 2HG  GLU A1470     -31.396-109.039  38.925  1.00  1.200          H  
ATOM  23570  N   ALA A1471     -31.819-114.797  38.599  1.00  0.690          N  
ATOM  23571  CA  ALA A1471     -31.735-115.907  37.668  1.00  0.720          C  
ATOM  23572  C   ALA A1471     -32.997-116.108  36.852  1.00  0.820          C  
ATOM  23573  O   ALA A1471     -32.934-116.512  35.691  1.00  0.890          O  
ATOM  23574  CB  ALA A1471     -31.430-117.181  38.417  1.00  1.000          C  
ATOM  23575  H   ALA A1471     -31.638-114.954  39.579  1.00  0.830          H  
ATOM  23576  HA  ALA A1471     -30.914-115.691  36.988  1.00  0.860          H  
ATOM  23577 1HB  ALA A1471     -31.326-117.999  37.706  1.00  1.200          H  
ATOM  23578 2HB  ALA A1471     -30.501-117.057  38.976  1.00  1.200          H  
ATOM  23579 3HB  ALA A1471     -32.247-117.393  39.099  1.00  1.200          H  
ATOM  23580  N   THR A1472     -34.152-115.790  37.423  1.00  0.870          N  
ATOM  23581  CA  THR A1472     -35.386-116.037  36.721  1.00  1.020          C  
ATOM  23582  C   THR A1472     -35.812-114.849  35.846  1.00  0.870          C  
ATOM  23583  O   THR A1472     -36.936-114.795  35.331  1.00  0.860          O  
ATOM  23584  CB  THR A1472     -36.483-116.484  37.690  1.00  1.370          C  
ATOM  23585  OG1 THR A1472     -36.793-115.484  38.627  1.00  1.370          O  
ATOM  23586  CG2 THR A1472     -35.971-117.697  38.474  1.00  1.370          C  
ATOM  23587  H   THR A1472     -34.205-115.430  38.367  1.00  1.040          H  
ATOM  23588  HA  THR A1472     -35.218-116.879  36.063  1.00  1.220          H  
ATOM  23589  HB  THR A1472     -37.382-116.742  37.130  1.00  1.640          H  
ATOM  23590  HG1 THR A1472     -37.716-115.695  38.928  1.00  1.640          H  
ATOM  23591 1HG2 THR A1472     -36.731-118.027  39.174  1.00  1.640          H  
ATOM  23592 2HG2 THR A1472     -35.741-118.491  37.789  1.00  1.640          H  
ATOM  23593 3HG2 THR A1472     -35.080-117.430  39.030  1.00  1.640          H  
ATOM  23594  N   ALA A1473     -34.943-113.847  35.717  1.00  0.800          N  
ATOM  23595  CA  ALA A1473     -35.253-112.744  34.837  1.00  0.730          C  
ATOM  23596  C   ALA A1473     -35.419-113.341  33.445  1.00  0.800          C  
ATOM  23597  O   ALA A1473     -34.701-114.266  33.077  1.00  1.460          O  
ATOM  23598  CB  ALA A1473     -34.145-111.702  34.868  1.00  1.050          C  
ATOM  23599  H   ALA A1473     -34.029-113.882  36.181  1.00  0.960          H  
ATOM  23600  HA  ALA A1473     -36.198-112.297  35.138  1.00  0.880          H  
ATOM  23601 1HB  ALA A1473     -34.385-110.890  34.186  1.00  1.260          H  
ATOM  23602 2HB  ALA A1473     -34.040-111.315  35.879  1.00  1.260          H  
ATOM  23603 3HB  ALA A1473     -33.207-112.173  34.562  1.00  1.260          H  
ATOM  23604  N   SER A1474     -36.384-112.850  32.688  1.00  0.740          N  
ATOM  23605  CA  SER A1474     -36.668-113.333  31.330  1.00  0.730          C  
ATOM  23606  C   SER A1474     -37.079-114.818  31.247  1.00  0.730          C  
ATOM  23607  O   SER A1474     -37.179-115.368  30.147  1.00  0.780          O  
ATOM  23608  CB  SER A1474     -35.475-113.094  30.412  1.00  1.030          C  
ATOM  23609  OG  SER A1474     -35.146-111.728  30.349  1.00  1.030          O  
ATOM  23610  H   SER A1474     -36.930-112.082  33.043  1.00  0.890          H  
ATOM  23611  HA  SER A1474     -37.501-112.745  30.944  1.00  0.880          H  
ATOM  23612 1HB  SER A1474     -34.615-113.667  30.742  1.00  1.230          H  
ATOM  23613 2HB  SER A1474     -35.723-113.449  29.413  1.00  1.230          H  
ATOM  23614  HG  SER A1474     -34.387-111.670  29.765  1.00  1.230          H  
ATOM  23615  N   ILE A1475     -37.424-115.440  32.381  1.00  0.730          N  
ATOM  23616  CA  ILE A1475     -37.874-116.824  32.380  1.00  0.800          C  
ATOM  23617  C   ILE A1475     -39.402-116.970  32.560  1.00  0.810          C  
ATOM  23618  O   ILE A1475     -40.003-116.422  33.490  1.00  0.810          O  
ATOM  23619  CB  ILE A1475     -37.151-117.626  33.506  1.00  1.090          C  
ATOM  23620  CG1 ILE A1475     -35.588-117.523  33.399  1.00  1.090          C  
ATOM  23621  CG2 ILE A1475     -37.572-119.051  33.517  1.00  1.090          C  
ATOM  23622  CD1 ILE A1475     -34.983-117.949  32.138  1.00  1.090          C  
ATOM  23623  H   ILE A1475     -37.287-114.964  33.277  1.00  0.880          H  
ATOM  23624  HA  ILE A1475     -37.624-117.268  31.420  1.00  0.960          H  
ATOM  23625  HB  ILE A1475     -37.423-117.189  34.464  1.00  1.310          H  
ATOM  23626 1HG1 ILE A1475     -35.293-116.511  33.573  1.00  1.310          H  
ATOM  23627 2HG1 ILE A1475     -35.156-118.146  34.174  1.00  1.310          H  
ATOM  23628 1HG2 ILE A1475     -37.087-119.567  34.320  1.00  1.310          H  
ATOM  23629 2HG2 ILE A1475     -38.626-119.110  33.661  1.00  1.310          H  
ATOM  23630 3HG2 ILE A1475     -37.312-119.516  32.581  1.00  1.310          H  
ATOM  23631 1HD1 ILE A1475     -33.901-117.843  32.198  1.00  1.310          H  
ATOM  23632 2HD1 ILE A1475     -35.230-118.956  31.950  1.00  1.310          H  
ATOM  23633 3HD1 ILE A1475     -35.356-117.322  31.355  1.00  1.310          H  
ATOM  23634  N   ASP A1476     -40.026-117.727  31.645  1.00  0.890          N  
ATOM  23635  CA  ASP A1476     -41.461-118.079  31.675  1.00  0.930          C  
ATOM  23636  C   ASP A1476     -41.756-118.984  32.870  1.00  1.010          C  
ATOM  23637  O   ASP A1476     -40.883-119.752  33.259  1.00  1.010          O  
ATOM  23638  CB  ASP A1476     -41.885-118.836  30.410  1.00  1.290          C  
ATOM  23639  CG  ASP A1476     -43.415-119.053  30.330  1.00  1.290          C  
ATOM  23640  OD1 ASP A1476     -44.089-118.187  29.831  1.00  1.290          O  
ATOM  23641  OD2 ASP A1476     -43.897-120.063  30.842  1.00  1.290          O  
ATOM  23642  H   ASP A1476     -39.460-118.094  30.893  1.00  1.070          H  
ATOM  23643  HA  ASP A1476     -42.049-117.165  31.771  1.00  1.120          H  
ATOM  23644 1HB  ASP A1476     -41.569-118.275  29.529  1.00  1.540          H  
ATOM  23645 2HB  ASP A1476     -41.388-119.805  30.379  1.00  1.540          H  
ATOM  23646  N   MET A1477     -42.985-119.005  33.386  1.00  1.210          N  
ATOM  23647  CA  MET A1477     -43.326-119.893  34.518  1.00  1.340          C  
ATOM  23648  C   MET A1477     -43.096-121.431  34.245  1.00  1.390          C  
ATOM  23649  O   MET A1477     -42.718-122.191  35.152  1.00  1.440          O  
ATOM  23650  CB  MET A1477     -44.794-119.696  34.900  1.00  1.820          C  
ATOM  23651  CG  MET A1477     -45.134-118.331  35.516  1.00  1.820          C  
ATOM  23652  SD  MET A1477     -44.153-117.929  36.979  1.00  1.820          S  
ATOM  23653  CE  MET A1477     -44.647-119.146  38.191  1.00  1.820          C  
ATOM  23654  H   MET A1477     -43.692-118.384  33.009  1.00  1.450          H  
ATOM  23655  HA  MET A1477     -42.706-119.611  35.359  1.00  1.610          H  
ATOM  23656 1HB  MET A1477     -45.404-119.803  34.000  1.00  2.190          H  
ATOM  23657 2HB  MET A1477     -45.102-120.481  35.586  1.00  2.190          H  
ATOM  23658 1HG  MET A1477     -44.971-117.553  34.775  1.00  2.190          H  
ATOM  23659 2HG  MET A1477     -46.188-118.315  35.797  1.00  2.190          H  
ATOM  23660 1HE  MET A1477     -44.087-118.980  39.116  1.00  2.190          H  
ATOM  23661 2HE  MET A1477     -45.713-119.059  38.389  1.00  2.190          H  
ATOM  23662 3HE  MET A1477     -44.424-120.137  37.819  1.00  2.190          H  
ATOM  23663  N   ALA A1478     -43.208-121.875  32.972  1.00  1.460          N  
ATOM  23664  CA  ALA A1478     -43.001-123.286  32.593  1.00  1.630          C  
ATOM  23665  C   ALA A1478     -41.592-123.735  32.965  1.00  1.510          C  
ATOM  23666  O   ALA A1478     -41.317-124.936  33.095  1.00  1.710          O  
ATOM  23667  CB  ALA A1478     -43.230-123.460  31.102  1.00  2.210          C  
ATOM  23668  H   ALA A1478     -43.501-121.216  32.227  1.00  1.750          H  
ATOM  23669  HA  ALA A1478     -43.714-123.896  33.144  1.00  1.960          H  
ATOM  23670 1HB  ALA A1478     -43.093-124.504  30.830  1.00  2.660          H  
ATOM  23671 2HB  ALA A1478     -44.244-123.144  30.855  1.00  2.660          H  
ATOM  23672 3HB  ALA A1478     -42.518-122.842  30.557  1.00  2.660          H  
ATOM  23673  N   THR A1479     -40.694-122.746  33.059  1.00  1.250          N  
ATOM  23674  CA  THR A1479     -39.320-122.970  33.419  1.00  1.130          C  
ATOM  23675  C   THR A1479     -39.027-122.376  34.796  1.00  1.000          C  
ATOM  23676  O   THR A1479     -38.225-122.947  35.522  1.00  0.970          O  
ATOM  23677  CB  THR A1479     -38.326-122.429  32.358  1.00  1.630          C  
ATOM  23678  OG1 THR A1479     -38.515-123.130  31.123  1.00  1.630          O  
ATOM  23679  CG2 THR A1479     -36.845-122.623  32.835  1.00  1.630          C  
ATOM  23680  H   THR A1479     -41.000-121.784  32.938  1.00  1.500          H  
ATOM  23681  HA  THR A1479     -39.157-124.043  33.478  1.00  1.360          H  
ATOM  23682  HB  THR A1479     -38.533-121.384  32.188  1.00  1.960          H  
ATOM  23683  HG1 THR A1479     -39.378-122.915  30.768  1.00  1.960          H  
ATOM  23684 1HG2 THR A1479     -36.170-122.246  32.078  1.00  1.960          H  
ATOM  23685 2HG2 THR A1479     -36.674-122.081  33.754  1.00  1.960          H  
ATOM  23686 3HG2 THR A1479     -36.648-123.683  32.999  1.00  1.960          H  
ATOM  23687  N   GLU A1480     -39.652-121.259  35.197  1.00  0.990          N  
ATOM  23688  CA  GLU A1480     -39.326-120.697  36.509  1.00  0.930          C  
ATOM  23689  C   GLU A1480     -39.653-121.709  37.590  1.00  1.010          C  
ATOM  23690  O   GLU A1480     -38.880-121.869  38.538  1.00  0.950          O  
ATOM  23691  CB  GLU A1480     -40.044-119.387  36.813  1.00  1.330          C  
ATOM  23692  CG  GLU A1480     -39.584-118.774  38.141  1.00  1.330          C  
ATOM  23693  CD  GLU A1480     -40.173-117.441  38.437  1.00  1.330          C  
ATOM  23694  OE1 GLU A1480     -41.366-117.370  38.463  1.00  1.330          O  
ATOM  23695  OE2 GLU A1480     -39.446-116.475  38.636  1.00  1.330          O  
ATOM  23696  H   GLU A1480     -40.304-120.785  34.582  1.00  1.190          H  
ATOM  23697  HA  GLU A1480     -38.257-120.500  36.542  1.00  1.120          H  
ATOM  23698 1HB  GLU A1480     -39.885-118.669  36.003  1.00  1.590          H  
ATOM  23699 2HB  GLU A1480     -41.106-119.570  36.900  1.00  1.590          H  
ATOM  23700 1HG  GLU A1480     -39.852-119.445  38.957  1.00  1.590          H  
ATOM  23701 2HG  GLU A1480     -38.529-118.713  38.109  1.00  1.590          H  
ATOM  23702  N   ASN A1481     -40.798-122.402  37.445  1.00  1.150          N  
ATOM  23703  CA  ASN A1481     -41.191-123.413  38.408  1.00  1.260          C  
ATOM  23704  C   ASN A1481     -40.170-124.539  38.426  1.00  1.210          C  
ATOM  23705  O   ASN A1481     -39.922-125.132  39.477  1.00  1.240          O  
ATOM  23706  CB  ASN A1481     -42.569-123.956  38.091  1.00  1.720          C  
ATOM  23707  CG  ASN A1481     -43.683-123.002  38.439  1.00  1.720          C  
ATOM  23708  OD1 ASN A1481     -43.524-122.101  39.270  1.00  1.720          O  
ATOM  23709  ND2 ASN A1481     -44.820-123.191  37.816  1.00  1.720          N  
ATOM  23710  H   ASN A1481     -41.421-122.202  36.657  1.00  1.380          H  
ATOM  23711  HA  ASN A1481     -41.203-122.964  39.402  1.00  1.510          H  
ATOM  23712 1HB  ASN A1481     -42.625-124.182  37.022  1.00  2.060          H  
ATOM  23713 2HB  ASN A1481     -42.723-124.890  38.629  1.00  2.060          H  
ATOM  23714 1HD2 ASN A1481     -45.604-122.601  38.008  1.00  2.060          H  
ATOM  23715 2HD2 ASN A1481     -44.909-123.930  37.149  1.00  2.060          H  
ATOM  23716  N   ILE A1482     -39.577-124.841  37.267  1.00  1.190          N  
ATOM  23717  CA  ILE A1482     -38.572-125.880  37.176  1.00  1.220          C  
ATOM  23718  C   ILE A1482     -37.336-125.412  37.887  1.00  1.070          C  
ATOM  23719  O   ILE A1482     -36.803-126.125  38.723  1.00  1.080          O  
ATOM  23720  CB  ILE A1482     -38.239-126.251  35.716  1.00  1.700          C  
ATOM  23721  CG1 ILE A1482     -39.494-126.873  35.007  1.00  1.700          C  
ATOM  23722  CG2 ILE A1482     -37.011-127.151  35.652  1.00  1.700          C  
ATOM  23723  CD1 ILE A1482     -40.056-128.165  35.611  1.00  1.700          C  
ATOM  23724  H   ILE A1482     -39.816-124.323  36.432  1.00  1.430          H  
ATOM  23725  HA  ILE A1482     -38.924-126.761  37.700  1.00  1.460          H  
ATOM  23726  HB  ILE A1482     -38.004-125.353  35.169  1.00  2.040          H  
ATOM  23727 1HG1 ILE A1482     -40.289-126.132  35.022  1.00  2.040          H  
ATOM  23728 2HG1 ILE A1482     -39.233-127.071  33.966  1.00  2.040          H  
ATOM  23729 1HG2 ILE A1482     -36.783-127.376  34.611  1.00  2.040          H  
ATOM  23730 2HG2 ILE A1482     -36.147-126.656  36.098  1.00  2.040          H  
ATOM  23731 3HG2 ILE A1482     -37.211-128.067  36.195  1.00  2.040          H  
ATOM  23732 1HD1 ILE A1482     -40.919-128.480  35.022  1.00  2.040          H  
ATOM  23733 2HD1 ILE A1482     -39.303-128.951  35.586  1.00  2.040          H  
ATOM  23734 3HD1 ILE A1482     -40.375-128.005  36.633  1.00  2.040          H  
ATOM  23735  N   LEU A1483     -36.902-124.186  37.635  1.00  0.960          N  
ATOM  23736  CA  LEU A1483     -35.700-123.707  38.289  1.00  0.880          C  
ATOM  23737  C   LEU A1483     -35.878-123.747  39.787  1.00  0.830          C  
ATOM  23738  O   LEU A1483     -34.963-124.157  40.500  1.00  0.790          O  
ATOM  23739  CB  LEU A1483     -35.383-122.255  37.854  1.00  1.260          C  
ATOM  23740  CG  LEU A1483     -34.864-122.044  36.407  1.00  1.260          C  
ATOM  23741  CD1 LEU A1483     -34.889-120.575  36.041  1.00  1.260          C  
ATOM  23742  CD2 LEU A1483     -33.443-122.504  36.324  1.00  1.260          C  
ATOM  23743  H   LEU A1483     -37.394-123.610  36.960  1.00  1.150          H  
ATOM  23744  HA  LEU A1483     -34.879-124.367  38.028  1.00  1.060          H  
ATOM  23745 1HB  LEU A1483     -36.297-121.671  37.957  1.00  1.520          H  
ATOM  23746 2HB  LEU A1483     -34.643-121.846  38.539  1.00  1.520          H  
ATOM  23747  HG  LEU A1483     -35.489-122.607  35.719  1.00  1.520          H  
ATOM  23748 1HD1 LEU A1483     -34.519-120.447  35.022  1.00  1.520          H  
ATOM  23749 2HD1 LEU A1483     -35.901-120.210  36.106  1.00  1.520          H  
ATOM  23750 3HD1 LEU A1483     -34.256-120.014  36.724  1.00  1.520          H  
ATOM  23751 1HD2 LEU A1483     -33.065-122.371  35.307  1.00  1.520          H  
ATOM  23752 2HD2 LEU A1483     -32.827-121.929  37.015  1.00  1.520          H  
ATOM  23753 3HD2 LEU A1483     -33.403-123.531  36.594  1.00  1.520          H  
ATOM  23754  N   GLN A1484     -37.056-123.372  40.285  1.00  0.870          N  
ATOM  23755  CA  GLN A1484     -37.250-123.410  41.717  1.00  0.900          C  
ATOM  23756  C   GLN A1484     -37.259-124.850  42.237  1.00  0.910          C  
ATOM  23757  O   GLN A1484     -36.666-125.119  43.278  1.00  0.890          O  
ATOM  23758  CB  GLN A1484     -38.523-122.644  42.089  1.00  1.250          C  
ATOM  23759  CG  GLN A1484     -38.413-121.137  41.829  1.00  1.250          C  
ATOM  23760  CD  GLN A1484     -37.340-120.503  42.673  1.00  1.250          C  
ATOM  23761  OE1 GLN A1484     -37.359-120.627  43.899  1.00  1.250          O  
ATOM  23762  NE2 GLN A1484     -36.386-119.838  42.033  1.00  1.250          N  
ATOM  23763  H   GLN A1484     -37.789-123.019  39.662  1.00  1.040          H  
ATOM  23764  HA  GLN A1484     -36.407-122.906  42.187  1.00  1.080          H  
ATOM  23765 1HB  GLN A1484     -39.363-123.033  41.508  1.00  1.500          H  
ATOM  23766 2HB  GLN A1484     -38.746-122.780  43.134  1.00  1.500          H  
ATOM  23767 1HG  GLN A1484     -38.158-120.972  40.785  1.00  1.500          H  
ATOM  23768 2HG  GLN A1484     -39.366-120.661  42.059  1.00  1.500          H  
ATOM  23769 1HE2 GLN A1484     -35.638-119.404  42.547  1.00  1.500          H  
ATOM  23770 2HE2 GLN A1484     -36.408-119.774  41.035  1.00  1.500          H  
ATOM  23771  N   LYS A1485     -37.873-125.798  41.517  1.00  0.980          N  
ATOM  23772  CA  LYS A1485     -37.854-127.190  41.965  1.00  1.020          C  
ATOM  23773  C   LYS A1485     -36.442-127.777  41.936  1.00  0.950          C  
ATOM  23774  O   LYS A1485     -36.048-128.504  42.862  1.00  0.950          O  
ATOM  23775  CB  LYS A1485     -38.809-128.042  41.127  1.00  1.410          C  
ATOM  23776  CG  LYS A1485     -40.293-127.774  41.403  1.00  1.410          C  
ATOM  23777  CD  LYS A1485     -41.198-128.610  40.496  1.00  1.410          C  
ATOM  23778  CE  LYS A1485     -42.671-128.325  40.767  1.00  1.410          C  
ATOM  23779  NZ  LYS A1485     -43.567-129.114  39.870  1.00  1.410          N  
ATOM  23780  H   LYS A1485     -38.410-125.541  40.681  1.00  1.180          H  
ATOM  23781  HA  LYS A1485     -38.199-127.217  42.997  1.00  1.220          H  
ATOM  23782 1HB  LYS A1485     -38.627-127.838  40.068  1.00  1.690          H  
ATOM  23783 2HB  LYS A1485     -38.608-129.097  41.300  1.00  1.690          H  
ATOM  23784 1HG  LYS A1485     -40.509-128.023  42.441  1.00  1.690          H  
ATOM  23785 2HG  LYS A1485     -40.509-126.721  41.261  1.00  1.690          H  
ATOM  23786 1HD  LYS A1485     -40.977-128.368  39.454  1.00  1.690          H  
ATOM  23787 2HD  LYS A1485     -41.002-129.669  40.657  1.00  1.690          H  
ATOM  23788 1HE  LYS A1485     -42.898-128.574  41.802  1.00  1.690          H  
ATOM  23789 2HE  LYS A1485     -42.861-127.262  40.609  1.00  1.690          H  
ATOM  23790 1HZ  LYS A1485     -44.532-128.896  40.081  1.00  1.690          H  
ATOM  23791 2HZ  LYS A1485     -43.373-128.880  38.907  1.00  1.690          H  
ATOM  23792 3HZ  LYS A1485     -43.408-130.102  40.015  1.00  1.690          H  
ATOM  23793  N   VAL A1486     -35.677-127.442  40.889  1.00  0.930          N  
ATOM  23794  CA  VAL A1486     -34.316-127.920  40.719  1.00  0.930          C  
ATOM  23795  C   VAL A1486     -33.440-127.398  41.826  1.00  0.830          C  
ATOM  23796  O   VAL A1486     -32.698-128.165  42.437  1.00  0.870          O  
ATOM  23797  CB  VAL A1486     -33.730-127.488  39.345  1.00  1.300          C  
ATOM  23798  CG1 VAL A1486     -32.255-127.789  39.293  1.00  1.300          C  
ATOM  23799  CG2 VAL A1486     -34.421-128.263  38.206  1.00  1.300          C  
ATOM  23800  H   VAL A1486     -36.082-126.843  40.172  1.00  1.120          H  
ATOM  23801  HA  VAL A1486     -34.326-129.008  40.762  1.00  1.120          H  
ATOM  23802  HB  VAL A1486     -33.878-126.416  39.211  1.00  1.560          H  
ATOM  23803 1HG1 VAL A1486     -31.854-127.490  38.334  1.00  1.560          H  
ATOM  23804 2HG1 VAL A1486     -31.747-127.250  40.074  1.00  1.560          H  
ATOM  23805 3HG1 VAL A1486     -32.128-128.844  39.432  1.00  1.560          H  
ATOM  23806 1HG2 VAL A1486     -34.006-127.956  37.246  1.00  1.560          H  
ATOM  23807 2HG2 VAL A1486     -34.256-129.330  38.346  1.00  1.560          H  
ATOM  23808 3HG2 VAL A1486     -35.481-128.070  38.217  1.00  1.560          H  
ATOM  23809  N   VAL A1487     -33.519-126.102  42.100  1.00  0.750          N  
ATOM  23810  CA  VAL A1487     -32.717-125.533  43.156  1.00  0.700          C  
ATOM  23811  C   VAL A1487     -33.173-126.040  44.519  1.00  0.710          C  
ATOM  23812  O   VAL A1487     -32.370-126.464  45.336  1.00  0.750          O  
ATOM  23813  CB  VAL A1487     -32.730-123.997  43.099  1.00  1.000          C  
ATOM  23814  CG1 VAL A1487     -32.024-123.363  44.341  1.00  1.000          C  
ATOM  23815  CG2 VAL A1487     -32.008-123.582  41.849  1.00  1.000          C  
ATOM  23816  H   VAL A1487     -34.142-125.508  41.545  1.00  0.900          H  
ATOM  23817  HA  VAL A1487     -31.700-125.847  42.977  1.00  0.840          H  
ATOM  23818  HB  VAL A1487     -33.767-123.647  43.075  1.00  1.200          H  
ATOM  23819 1HG1 VAL A1487     -32.052-122.278  44.256  1.00  1.200          H  
ATOM  23820 2HG1 VAL A1487     -32.532-123.659  45.258  1.00  1.200          H  
ATOM  23821 3HG1 VAL A1487     -30.997-123.680  44.386  1.00  1.200          H  
ATOM  23822 1HG2 VAL A1487     -32.020-122.517  41.778  1.00  1.200          H  
ATOM  23823 2HG2 VAL A1487     -30.987-123.936  41.899  1.00  1.200          H  
ATOM  23824 3HG2 VAL A1487     -32.497-124.008  40.978  1.00  1.200          H  
ATOM  23825  N   MET A1488     -34.462-126.046  44.801  1.00  0.760          N  
ATOM  23826  CA  MET A1488     -34.862-126.514  46.117  1.00  0.830          C  
ATOM  23827  C   MET A1488     -34.464-127.969  46.378  1.00  0.860          C  
ATOM  23828  O   MET A1488     -34.133-128.318  47.513  1.00  0.950          O  
ATOM  23829  CB  MET A1488     -36.362-126.336  46.311  1.00  1.130          C  
ATOM  23830  CG  MET A1488     -36.816-124.878  46.481  1.00  1.130          C  
ATOM  23831  SD  MET A1488     -38.565-124.727  46.919  1.00  1.130          S  
ATOM  23832  CE  MET A1488     -39.375-125.132  45.363  1.00  1.130          C  
ATOM  23833  H   MET A1488     -35.162-125.708  44.138  1.00  0.910          H  
ATOM  23834  HA  MET A1488     -34.347-125.902  46.851  1.00  1.000          H  
ATOM  23835 1HB  MET A1488     -36.867-126.750  45.441  1.00  1.360          H  
ATOM  23836 2HB  MET A1488     -36.686-126.904  47.180  1.00  1.360          H  
ATOM  23837 1HG  MET A1488     -36.227-124.414  47.269  1.00  1.360          H  
ATOM  23838 2HG  MET A1488     -36.637-124.320  45.569  1.00  1.360          H  
ATOM  23839 1HE  MET A1488     -40.454-125.065  45.485  1.00  1.360          H  
ATOM  23840 2HE  MET A1488     -39.056-124.441  44.604  1.00  1.360          H  
ATOM  23841 3HE  MET A1488     -39.112-126.140  45.061  1.00  1.360          H  
ATOM  23842  N   THR A1489     -34.484-128.813  45.343  1.00  0.860          N  
ATOM  23843  CA  THR A1489     -34.117-130.211  45.495  1.00  0.940          C  
ATOM  23844  C   THR A1489     -32.596-130.382  45.546  1.00  0.820          C  
ATOM  23845  O   THR A1489     -32.045-131.025  46.447  1.00  0.790          O  
ATOM  23846  CB  THR A1489     -34.661-131.035  44.304  1.00  1.280          C  
ATOM  23847  OG1 THR A1489     -36.087-130.901  44.237  1.00  1.280          O  
ATOM  23848  CG2 THR A1489     -34.309-132.511  44.487  1.00  1.280          C  
ATOM  23849  H   THR A1489     -34.824-128.496  44.435  1.00  1.030          H  
ATOM  23850  HA  THR A1489     -34.543-130.587  46.423  1.00  1.130          H  
ATOM  23851  HB  THR A1489     -34.227-130.664  43.373  1.00  1.540          H  
ATOM  23852  HG1 THR A1489     -36.295-130.003  43.883  1.00  1.540          H  
ATOM  23853 1HG2 THR A1489     -34.705-133.079  43.647  1.00  1.540          H  
ATOM  23854 2HG2 THR A1489     -33.230-132.642  44.529  1.00  1.540          H  
ATOM  23855 3HG2 THR A1489     -34.753-132.875  45.412  1.00  1.540          H  
ATOM  23856  N   ALA A1490     -31.902-129.819  44.557  1.00  0.840          N  
ATOM  23857  CA  ALA A1490     -30.462-129.951  44.438  1.00  0.970          C  
ATOM  23858  C   ALA A1490     -29.743-129.373  45.641  1.00  0.860          C  
ATOM  23859  O   ALA A1490     -28.713-129.902  46.068  1.00  1.010          O  
ATOM  23860  CB  ALA A1490     -29.979-129.277  43.172  1.00  1.310          C  
ATOM  23861  H   ALA A1490     -32.382-129.288  43.833  1.00  1.010          H  
ATOM  23862  HA  ALA A1490     -30.226-131.012  44.381  1.00  1.160          H  
ATOM  23863 1HB  ALA A1490     -28.908-129.415  43.081  1.00  1.570          H  
ATOM  23864 2HB  ALA A1490     -30.480-129.716  42.315  1.00  1.570          H  
ATOM  23865 3HB  ALA A1490     -30.211-128.225  43.213  1.00  1.570          H  
ATOM  23866  N   PHE A1491     -30.293-128.305  46.218  1.00  0.730          N  
ATOM  23867  CA  PHE A1491     -29.687-127.604  47.335  1.00  0.890          C  
ATOM  23868  C   PHE A1491     -30.306-128.041  48.649  1.00  0.840          C  
ATOM  23869  O   PHE A1491     -30.380-127.278  49.610  1.00  0.880          O  
ATOM  23870  CB  PHE A1491     -29.766-126.081  47.111  1.00  1.180          C  
ATOM  23871  CG  PHE A1491     -28.936-125.684  45.910  1.00  1.180          C  
ATOM  23872  CD1 PHE A1491     -29.413-125.866  44.661  1.00  1.180          C  
ATOM  23873  CD2 PHE A1491     -27.715-125.149  46.023  1.00  1.180          C  
ATOM  23874  CE1 PHE A1491     -28.733-125.580  43.562  1.00  1.180          C  
ATOM  23875  CE2 PHE A1491     -26.990-124.871  44.893  1.00  1.180          C  
ATOM  23876  CZ  PHE A1491     -27.514-125.111  43.662  1.00  1.180          C  
ATOM  23877  H   PHE A1491     -31.149-127.891  45.839  1.00  0.880          H  
ATOM  23878  HA  PHE A1491     -28.633-127.868  47.368  1.00  1.070          H  
ATOM  23879 1HB  PHE A1491     -30.788-125.761  46.969  1.00  1.420          H  
ATOM  23880 2HB  PHE A1491     -29.373-125.560  47.989  1.00  1.420          H  
ATOM  23881  HD1 PHE A1491     -30.346-126.271  44.552  1.00  1.420          H  
ATOM  23882  HD2 PHE A1491     -27.293-124.961  47.011  1.00  1.420          H  
ATOM  23883  HE1 PHE A1491     -29.182-125.759  42.589  1.00  1.420          H  
ATOM  23884  HE2 PHE A1491     -25.994-124.479  44.984  1.00  1.420          H  
ATOM  23885  HZ  PHE A1491     -26.943-124.920  42.764  1.00  1.420          H  
ATOM  23886  N   ALA A1492     -30.678-129.323  48.718  1.00  1.130          N  
ATOM  23887  CA  ALA A1492     -31.197-129.926  49.940  1.00  1.370          C  
ATOM  23888  C   ALA A1492     -30.198-129.778  51.086  1.00  1.230          C  
ATOM  23889  O   ALA A1492     -30.587-129.724  52.257  1.00  1.540          O  
ATOM  23890  CB  ALA A1492     -31.510-131.394  49.716  1.00  1.820          C  
ATOM  23891  H   ALA A1492     -30.673-129.890  47.862  1.00  1.360          H  
ATOM  23892  HA  ALA A1492     -32.114-129.406  50.213  1.00  1.640          H  
ATOM  23893 1HB  ALA A1492     -31.916-131.822  50.630  1.00  2.190          H  
ATOM  23894 2HB  ALA A1492     -32.241-131.488  48.913  1.00  2.190          H  
ATOM  23895 3HB  ALA A1492     -30.600-131.920  49.441  1.00  2.190          H  
ATOM  23896  N   ASP A1493     -28.911-129.772  50.770  1.00  1.200          N  
ATOM  23897  CA  ASP A1493     -27.895-129.582  51.771  1.00  1.210          C  
ATOM  23898  C   ASP A1493     -26.764-128.837  51.090  1.00  0.990          C  
ATOM  23899  O   ASP A1493     -25.846-129.426  50.550  1.00  1.600          O  
ATOM  23900  CB  ASP A1493     -27.415-130.923  52.350  1.00  1.690          C  
ATOM  23901  CG  ASP A1493     -26.465-130.759  53.551  1.00  1.690          C  
ATOM  23902  OD1 ASP A1493     -26.158-129.633  53.874  1.00  1.690          O  
ATOM  23903  OD2 ASP A1493     -26.064-131.752  54.132  1.00  1.690          O  
ATOM  23904  H   ASP A1493     -28.611-129.869  49.810  1.00  1.440          H  
ATOM  23905  HA  ASP A1493     -28.287-128.960  52.576  1.00  1.450          H  
ATOM  23906 1HB  ASP A1493     -28.281-131.504  52.669  1.00  2.030          H  
ATOM  23907 2HB  ASP A1493     -26.906-131.492  51.573  1.00  2.030          H  
ATOM  23908  N   ARG A1494     -26.899-127.546  50.996  1.00  1.230          N  
ATOM  23909  CA  ARG A1494     -25.920-126.687  50.367  1.00  1.000          C  
ATOM  23910  C   ARG A1494     -26.430-125.316  50.664  1.00  0.830          C  
ATOM  23911  O   ARG A1494     -27.637-125.115  50.620  1.00  1.290          O  
ATOM  23912  CB  ARG A1494     -25.837-126.941  48.872  1.00  1.490          C  
ATOM  23913  CG  ARG A1494     -24.738-126.216  48.149  1.00  1.490          C  
ATOM  23914  CD  ARG A1494     -24.660-126.596  46.723  1.00  1.490          C  
ATOM  23915  NE  ARG A1494     -24.113-127.912  46.504  1.00  1.490          N  
ATOM  23916  CZ  ARG A1494     -24.856-129.015  46.147  1.00  1.490          C  
ATOM  23917  NH1 ARG A1494     -26.179-128.907  46.030  1.00  1.490          N  
ATOM  23918  NH2 ARG A1494     -24.281-130.187  45.938  1.00  1.490          N  
ATOM  23919  H   ARG A1494     -27.728-127.131  51.405  1.00  1.480          H  
ATOM  23920  HA  ARG A1494     -24.940-126.821  50.830  1.00  1.200          H  
ATOM  23921 1HB  ARG A1494     -25.697-127.983  48.680  1.00  1.790          H  
ATOM  23922 2HB  ARG A1494     -26.774-126.659  48.424  1.00  1.790          H  
ATOM  23923 1HG  ARG A1494     -24.872-125.134  48.219  1.00  1.790          H  
ATOM  23924 2HG  ARG A1494     -23.822-126.498  48.605  1.00  1.790          H  
ATOM  23925 1HD  ARG A1494     -25.597-126.596  46.325  1.00  1.790          H  
ATOM  23926 2HD  ARG A1494     -24.038-125.871  46.192  1.00  1.790          H  
ATOM  23927  HE  ARG A1494     -23.091-127.978  46.585  1.00  1.790          H  
ATOM  23928 1HH1 ARG A1494     -26.631-128.034  46.210  1.00  1.790          H  
ATOM  23929 2HH1 ARG A1494     -26.784-129.701  45.804  1.00  1.790          H  
ATOM  23930 1HH2 ARG A1494     -23.281-130.291  46.040  1.00  1.790          H  
ATOM  23931 2HH2 ARG A1494     -24.865-130.978  45.696  1.00  1.790          H  
ATOM  23932  N   THR A1495     -25.572-124.373  50.964  1.00  0.640          N  
ATOM  23933  CA  THR A1495     -26.075-123.041  51.237  1.00  0.510          C  
ATOM  23934  C   THR A1495     -26.401-122.351  49.939  1.00  0.460          C  
ATOM  23935  O   THR A1495     -25.584-122.348  49.016  1.00  0.520          O  
ATOM  23936  CB  THR A1495     -25.046-122.201  52.025  1.00  0.770          C  
ATOM  23937  OG1 THR A1495     -24.799-122.794  53.313  1.00  0.770          O  
ATOM  23938  CG2 THR A1495     -25.520-120.789  52.209  1.00  0.770          C  
ATOM  23939  H   THR A1495     -24.563-124.547  50.957  1.00  0.770          H  
ATOM  23940  HA  THR A1495     -26.994-123.114  51.826  1.00  0.610          H  
ATOM  23941  HB  THR A1495     -24.122-122.192  51.473  1.00  0.920          H  
ATOM  23942  HG1 THR A1495     -24.098-122.279  53.744  1.00  0.920          H  
ATOM  23943 1HG2 THR A1495     -24.761-120.231  52.765  1.00  0.920          H  
ATOM  23944 2HG2 THR A1495     -25.679-120.308  51.248  1.00  0.920          H  
ATOM  23945 3HG2 THR A1495     -26.456-120.807  52.768  1.00  0.920          H  
ATOM  23946  N   VAL A1496     -27.589-121.784  49.846  1.00  0.550          N  
ATOM  23947  CA  VAL A1496     -27.912-121.063  48.628  1.00  0.570          C  
ATOM  23948  C   VAL A1496     -28.478-119.715  48.992  1.00  0.550          C  
ATOM  23949  O   VAL A1496     -29.357-119.623  49.854  1.00  0.700          O  
ATOM  23950  CB  VAL A1496     -28.841-121.900  47.698  1.00  0.790          C  
ATOM  23951  CG1 VAL A1496     -30.137-122.274  48.394  1.00  0.790          C  
ATOM  23952  CG2 VAL A1496     -29.120-121.128  46.375  1.00  0.790          C  
ATOM  23953  H   VAL A1496     -28.225-121.807  50.656  1.00  0.660          H  
ATOM  23954  HA  VAL A1496     -26.994-120.890  48.073  1.00  0.680          H  
ATOM  23955  HB  VAL A1496     -28.330-122.820  47.465  1.00  0.950          H  
ATOM  23956 1HG1 VAL A1496     -30.739-122.893  47.727  1.00  0.950          H  
ATOM  23957 2HG1 VAL A1496     -29.900-122.839  49.296  1.00  0.950          H  
ATOM  23958 3HG1 VAL A1496     -30.699-121.381  48.659  1.00  0.950          H  
ATOM  23959 1HG2 VAL A1496     -29.732-121.743  45.720  1.00  0.950          H  
ATOM  23960 2HG2 VAL A1496     -29.644-120.195  46.581  1.00  0.950          H  
ATOM  23961 3HG2 VAL A1496     -28.182-120.901  45.877  1.00  0.950          H  
ATOM  23962  N   VAL A1497     -27.967-118.680  48.344  1.00  0.470          N  
ATOM  23963  CA  VAL A1497     -28.455-117.346  48.594  1.00  0.540          C  
ATOM  23964  C   VAL A1497     -29.006-116.793  47.277  1.00  0.520          C  
ATOM  23965  O   VAL A1497     -28.265-116.655  46.301  1.00  0.540          O  
ATOM  23966  CB  VAL A1497     -27.333-116.449  49.145  1.00  0.730          C  
ATOM  23967  CG1 VAL A1497     -27.885-115.067  49.421  1.00  0.730          C  
ATOM  23968  CG2 VAL A1497     -26.691-117.100  50.416  1.00  0.730          C  
ATOM  23969  H   VAL A1497     -27.241-118.849  47.643  1.00  0.560          H  
ATOM  23970  HA  VAL A1497     -29.244-117.395  49.327  1.00  0.650          H  
ATOM  23971  HB  VAL A1497     -26.583-116.334  48.388  1.00  0.870          H  
ATOM  23972 1HG1 VAL A1497     -27.085-114.427  49.782  1.00  0.870          H  
ATOM  23973 2HG1 VAL A1497     -28.298-114.645  48.507  1.00  0.870          H  
ATOM  23974 3HG1 VAL A1497     -28.671-115.130  50.177  1.00  0.870          H  
ATOM  23975 1HG2 VAL A1497     -25.889-116.465  50.785  1.00  0.870          H  
ATOM  23976 2HG2 VAL A1497     -27.430-117.224  51.185  1.00  0.870          H  
ATOM  23977 3HG2 VAL A1497     -26.284-118.073  50.157  1.00  0.870          H  
ATOM  23978  N   THR A1498     -30.293-116.459  47.265  1.00  0.530          N  
ATOM  23979  CA  THR A1498     -30.943-115.988  46.044  1.00  0.560          C  
ATOM  23980  C   THR A1498     -31.347-114.541  46.137  1.00  0.560          C  
ATOM  23981  O   THR A1498     -32.061-114.138  47.052  1.00  0.580          O  
ATOM  23982  CB  THR A1498     -32.212-116.818  45.703  1.00  0.770          C  
ATOM  23983  OG1 THR A1498     -31.855-118.190  45.501  1.00  0.770          O  
ATOM  23984  CG2 THR A1498     -32.878-116.277  44.409  1.00  0.770          C  
ATOM  23985  H   THR A1498     -30.823-116.558  48.131  1.00  0.640          H  
ATOM  23986  HA  THR A1498     -30.240-116.073  45.221  1.00  0.670          H  
ATOM  23987  HB  THR A1498     -32.924-116.755  46.528  1.00  0.930          H  
ATOM  23988  HG1 THR A1498     -31.637-118.570  46.353  1.00  0.930          H  
ATOM  23989 1HG2 THR A1498     -33.758-116.876  44.186  1.00  0.930          H  
ATOM  23990 2HG2 THR A1498     -33.186-115.241  44.538  1.00  0.930          H  
ATOM  23991 3HG2 THR A1498     -32.177-116.341  43.578  1.00  0.930          H  
ATOM  23992  N   ILE A1499     -30.945-113.779  45.146  1.00  0.580          N  
ATOM  23993  CA  ILE A1499     -31.271-112.377  45.032  1.00  0.620          C  
ATOM  23994  C   ILE A1499     -32.276-112.226  43.896  1.00  0.680          C  
ATOM  23995  O   ILE A1499     -31.999-112.650  42.770  1.00  0.700          O  
ATOM  23996  CB  ILE A1499     -29.983-111.578  44.730  1.00  0.850          C  
ATOM  23997  CG1 ILE A1499     -28.949-111.779  45.878  1.00  0.850          C  
ATOM  23998  CG2 ILE A1499     -30.331-110.118  44.588  1.00  0.850          C  
ATOM  23999  CD1 ILE A1499     -27.542-111.367  45.585  1.00  0.850          C  
ATOM  24000  H   ILE A1499     -30.355-114.198  44.422  1.00  0.700          H  
ATOM  24001  HA  ILE A1499     -31.729-112.029  45.949  1.00  0.740          H  
ATOM  24002  HB  ILE A1499     -29.529-111.940  43.811  1.00  1.020          H  
ATOM  24003 1HG1 ILE A1499     -29.244-111.180  46.687  1.00  1.020          H  
ATOM  24004 2HG1 ILE A1499     -28.941-112.823  46.177  1.00  1.020          H  
ATOM  24005 1HG2 ILE A1499     -29.428-109.570  44.372  1.00  1.020          H  
ATOM  24006 2HG2 ILE A1499     -31.037-109.980  43.767  1.00  1.020          H  
ATOM  24007 3HG2 ILE A1499     -30.776-109.752  45.518  1.00  1.020          H  
ATOM  24008 1HD1 ILE A1499     -26.924-111.535  46.465  1.00  1.020          H  
ATOM  24009 2HD1 ILE A1499     -27.169-111.973  44.760  1.00  1.020          H  
ATOM  24010 3HD1 ILE A1499     -27.493-110.320  45.315  1.00  1.020          H  
ATOM  24011  N   ALA A1500     -33.454-111.666  44.162  1.00  0.760          N  
ATOM  24012  CA  ALA A1500     -34.391-111.549  43.038  1.00  0.920          C  
ATOM  24013  C   ALA A1500     -35.467-110.491  43.207  1.00  0.870          C  
ATOM  24014  O   ALA A1500     -35.957-110.244  44.305  1.00  0.950          O  
ATOM  24015  CB  ALA A1500     -35.083-112.881  42.773  1.00  1.220          C  
ATOM  24016  H   ALA A1500     -33.642-111.326  45.116  1.00  0.910          H  
ATOM  24017  HA  ALA A1500     -33.807-111.287  42.165  1.00  1.100          H  
ATOM  24018 1HB  ALA A1500     -35.724-112.785  41.902  1.00  1.470          H  
ATOM  24019 2HB  ALA A1500     -34.344-113.656  42.588  1.00  1.470          H  
ATOM  24020 3HB  ALA A1500     -35.690-113.160  43.621  1.00  1.470          H  
ATOM  24021  N   HIS A1501     -35.907-109.932  42.069  1.00  1.160          N  
ATOM  24022  CA  HIS A1501     -37.039-109.001  42.015  1.00  1.330          C  
ATOM  24023  C   HIS A1501     -38.396-109.686  42.102  1.00  1.070          C  
ATOM  24024  O   HIS A1501     -39.407-109.037  42.379  1.00  1.160          O  
ATOM  24025  CB  HIS A1501     -37.024-108.174  40.712  1.00  1.790          C  
ATOM  24026  CG  HIS A1501     -37.319-108.960  39.415  1.00  1.790          C  
ATOM  24027  ND1 HIS A1501     -36.408-109.821  38.842  1.00  1.790          N  
ATOM  24028  CD2 HIS A1501     -38.419-108.977  38.602  1.00  1.790          C  
ATOM  24029  CE1 HIS A1501     -36.922-110.343  37.730  1.00  1.790          C  
ATOM  24030  NE2 HIS A1501     -38.148-109.848  37.551  1.00  1.790          N  
ATOM  24031  H   HIS A1501     -35.381-110.121  41.213  1.00  1.390          H  
ATOM  24032  HA  HIS A1501     -36.973-108.311  42.854  1.00  1.600          H  
ATOM  24033 1HB  HIS A1501     -37.751-107.367  40.789  1.00  2.150          H  
ATOM  24034 2HB  HIS A1501     -36.041-107.718  40.595  1.00  2.150          H  
ATOM  24035  HD1 HIS A1501     -35.435-109.914  39.125  1.00  2.150          H  
ATOM  24036  HD2 HIS A1501     -39.378-108.457  38.649  1.00  2.150          H  
ATOM  24037  HE1 HIS A1501     -36.345-111.051  37.149  1.00  2.150          H  
ATOM  24038  N   ARG A1502     -38.412-110.984  41.863  1.00  0.940          N  
ATOM  24039  CA  ARG A1502     -39.626-111.774  41.883  1.00  0.850          C  
ATOM  24040  C   ARG A1502     -39.784-112.319  43.265  1.00  0.810          C  
ATOM  24041  O   ARG A1502     -39.204-113.345  43.606  1.00  0.900          O  
ATOM  24042  CB  ARG A1502     -39.557-112.875  40.857  1.00  1.230          C  
ATOM  24043  CG  ARG A1502     -39.518-112.345  39.471  1.00  1.230          C  
ATOM  24044  CD  ARG A1502     -39.537-113.369  38.450  1.00  1.230          C  
ATOM  24045  NE  ARG A1502     -39.550-112.784  37.123  1.00  1.230          N  
ATOM  24046  CZ  ARG A1502     -39.740-113.493  35.978  1.00  1.230          C  
ATOM  24047  NH1 ARG A1502     -39.897-114.804  36.037  1.00  1.230          N  
ATOM  24048  NH2 ARG A1502     -39.773-112.876  34.805  1.00  1.230          N  
ATOM  24049  H   ARG A1502     -37.528-111.426  41.663  1.00  1.130          H  
ATOM  24050  HA  ARG A1502     -40.479-111.134  41.655  1.00  1.020          H  
ATOM  24051 1HB  ARG A1502     -38.659-113.471  41.017  1.00  1.470          H  
ATOM  24052 2HB  ARG A1502     -40.394-113.525  40.963  1.00  1.470          H  
ATOM  24053 1HG  ARG A1502     -40.342-111.658  39.303  1.00  1.470          H  
ATOM  24054 2HG  ARG A1502     -38.590-111.827  39.372  1.00  1.470          H  
ATOM  24055 1HD  ARG A1502     -38.654-113.961  38.543  1.00  1.470          H  
ATOM  24056 2HD  ARG A1502     -40.416-113.998  38.568  1.00  1.470          H  
ATOM  24057  HE  ARG A1502     -39.370-111.762  37.065  1.00  1.470          H  
ATOM  24058 1HH1 ARG A1502     -39.850-115.292  36.943  1.00  1.470          H  
ATOM  24059 2HH1 ARG A1502     -40.012-115.357  35.167  1.00  1.470          H  
ATOM  24060 1HH2 ARG A1502     -39.667-111.875  34.764  1.00  1.470          H  
ATOM  24061 2HH2 ARG A1502     -39.938-113.410  33.958  1.00  1.470          H  
ATOM  24062  N   VAL A1503     -40.550-111.624  44.080  1.00  0.910          N  
ATOM  24063  CA  VAL A1503     -40.551-111.930  45.485  1.00  1.010          C  
ATOM  24064  C   VAL A1503     -41.112-113.342  45.741  1.00  0.960          C  
ATOM  24065  O   VAL A1503     -40.710-113.992  46.708  1.00  0.940          O  
ATOM  24066  CB  VAL A1503     -41.201-110.793  46.294  1.00  1.370          C  
ATOM  24067  CG1 VAL A1503     -41.203-111.140  47.741  1.00  1.370          C  
ATOM  24068  CG2 VAL A1503     -40.407-109.488  46.068  1.00  1.370          C  
ATOM  24069  H   VAL A1503     -41.094-110.846  43.723  1.00  1.090          H  
ATOM  24070  HA  VAL A1503     -39.512-111.935  45.809  1.00  1.210          H  
ATOM  24071  HB  VAL A1503     -42.243-110.677  45.975  1.00  1.650          H  
ATOM  24072 1HG1 VAL A1503     -41.683-110.343  48.315  1.00  1.650          H  
ATOM  24073 2HG1 VAL A1503     -41.704-112.032  47.869  1.00  1.650          H  
ATOM  24074 3HG1 VAL A1503     -40.180-111.265  48.085  1.00  1.650          H  
ATOM  24075 1HG2 VAL A1503     -40.838-108.675  46.635  1.00  1.650          H  
ATOM  24076 2HG2 VAL A1503     -39.376-109.638  46.392  1.00  1.650          H  
ATOM  24077 3HG2 VAL A1503     -40.412-109.228  45.008  1.00  1.650          H  
ATOM  24078  N   HIS A1504     -42.009-113.859  44.903  1.00  1.030          N  
ATOM  24079  CA  HIS A1504     -42.449-115.235  45.132  1.00  1.130          C  
ATOM  24080  C   HIS A1504     -41.294-116.277  45.128  1.00  1.040          C  
ATOM  24081  O   HIS A1504     -41.484-117.384  45.636  1.00  1.250          O  
ATOM  24082  CB  HIS A1504     -43.536-115.649  44.141  1.00  1.540          C  
ATOM  24083  CG  HIS A1504     -43.128-115.693  42.706  1.00  1.540          C  
ATOM  24084  ND1 HIS A1504     -43.031-114.562  41.934  1.00  1.540          N  
ATOM  24085  CD2 HIS A1504     -42.796-116.724  41.896  1.00  1.540          C  
ATOM  24086  CE1 HIS A1504     -42.682-114.894  40.712  1.00  1.540          C  
ATOM  24087  NE2 HIS A1504     -42.520-116.188  40.661  1.00  1.540          N  
ATOM  24088  H   HIS A1504     -42.426-113.289  44.148  1.00  1.240          H  
ATOM  24089  HA  HIS A1504     -42.907-115.284  46.118  1.00  1.360          H  
ATOM  24090 1HB  HIS A1504     -43.921-116.631  44.416  1.00  1.850          H  
ATOM  24091 2HB  HIS A1504     -44.358-114.945  44.227  1.00  1.850          H  
ATOM  24092  HD2 HIS A1504     -42.753-117.778  42.170  1.00  1.850          H  
ATOM  24093  HE1 HIS A1504     -42.534-114.208  39.883  1.00  1.850          H  
ATOM  24094  HE2 HIS A1504     -42.222-116.698  39.814  1.00  1.850          H  
ATOM  24095  N   THR A1505     -40.088-115.942  44.610  1.00  0.850          N  
ATOM  24096  CA  THR A1505     -38.976-116.905  44.644  1.00  0.840          C  
ATOM  24097  C   THR A1505     -38.109-116.643  45.891  1.00  0.800          C  
ATOM  24098  O   THR A1505     -37.153-117.362  46.172  1.00  0.980          O  
ATOM  24099  CB  THR A1505     -38.063-116.845  43.394  1.00  1.180          C  
ATOM  24100  OG1 THR A1505     -37.354-115.606  43.341  1.00  1.180          O  
ATOM  24101  CG2 THR A1505     -38.918-116.969  42.124  1.00  1.180          C  
ATOM  24102  H   THR A1505     -39.926-115.016  44.200  1.00  1.020          H  
ATOM  24103  HA  THR A1505     -39.381-117.914  44.721  1.00  1.010          H  
ATOM  24104  HB  THR A1505     -37.350-117.653  43.439  1.00  1.420          H  
ATOM  24105  HG1 THR A1505     -36.692-115.594  44.043  1.00  1.420          H  
ATOM  24106 1HG2 THR A1505     -38.274-116.936  41.244  1.00  1.420          H  
ATOM  24107 2HG2 THR A1505     -39.459-117.912  42.138  1.00  1.420          H  
ATOM  24108 3HG2 THR A1505     -39.631-116.146  42.077  1.00  1.420          H  
ATOM  24109  N   ILE A1506     -38.437-115.582  46.623  1.00  0.800          N  
ATOM  24110  CA  ILE A1506     -37.774-115.141  47.852  1.00  0.810          C  
ATOM  24111  C   ILE A1506     -38.552-115.706  49.022  1.00  0.900          C  
ATOM  24112  O   ILE A1506     -37.977-116.152  50.006  1.00  0.900          O  
ATOM  24113  CB  ILE A1506     -37.614-113.607  47.907  1.00  1.130          C  
ATOM  24114  CG1 ILE A1506     -36.760-113.130  46.661  1.00  1.130          C  
ATOM  24115  CG2 ILE A1506     -37.010-113.135  49.243  1.00  1.130          C  
ATOM  24116  CD1 ILE A1506     -35.366-113.780  46.535  1.00  1.130          C  
ATOM  24117  H   ILE A1506     -39.255-115.058  46.338  1.00  0.960          H  
ATOM  24118  HA  ILE A1506     -36.788-115.590  47.908  1.00  0.970          H  
ATOM  24119  HB  ILE A1506     -38.592-113.157  47.807  1.00  1.360          H  
ATOM  24120 1HG1 ILE A1506     -37.320-113.339  45.744  1.00  1.360          H  
ATOM  24121 2HG1 ILE A1506     -36.614-112.058  46.728  1.00  1.360          H  
ATOM  24122 1HG2 ILE A1506     -36.942-112.059  49.250  1.00  1.360          H  
ATOM  24123 2HG2 ILE A1506     -37.641-113.450  50.063  1.00  1.360          H  
ATOM  24124 3HG2 ILE A1506     -36.038-113.546  49.377  1.00  1.360          H  
ATOM  24125 1HD1 ILE A1506     -34.863-113.379  45.683  1.00  1.360          H  
ATOM  24126 2HD1 ILE A1506     -34.775-113.560  47.409  1.00  1.360          H  
ATOM  24127 3HD1 ILE A1506     -35.438-114.852  46.410  1.00  1.360          H  
ATOM  24128  N   LEU A1507     -39.871-115.710  48.893  1.00  1.000          N  
ATOM  24129  CA  LEU A1507     -40.810-116.229  49.888  1.00  1.140          C  
ATOM  24130  C   LEU A1507     -40.539-117.683  50.269  1.00  1.090          C  
ATOM  24131  O   LEU A1507     -41.000-118.148  51.309  1.00  1.170          O  
ATOM  24132  CB  LEU A1507     -42.256-116.102  49.378  1.00  1.540          C  
ATOM  24133  CG  LEU A1507     -43.448-116.595  50.332  1.00  1.540          C  
ATOM  24134  CD1 LEU A1507     -43.482-115.833  51.695  1.00  1.540          C  
ATOM  24135  CD2 LEU A1507     -44.748-116.395  49.578  1.00  1.540          C  
ATOM  24136  H   LEU A1507     -40.251-115.286  48.047  1.00  1.200          H  
ATOM  24137  HA  LEU A1507     -40.689-115.644  50.782  1.00  1.370          H  
ATOM  24138 1HB  LEU A1507     -42.428-115.066  49.125  1.00  1.850          H  
ATOM  24139 2HB  LEU A1507     -42.328-116.682  48.454  1.00  1.850          H  
ATOM  24140  HG  LEU A1507     -43.324-117.657  50.549  1.00  1.850          H  
ATOM  24141 1HD1 LEU A1507     -44.309-116.210  52.297  1.00  1.850          H  
ATOM  24142 2HD1 LEU A1507     -42.553-116.008  52.229  1.00  1.850          H  
ATOM  24143 3HD1 LEU A1507     -43.619-114.783  51.542  1.00  1.850          H  
ATOM  24144 1HD2 LEU A1507     -45.582-116.745  50.187  1.00  1.850          H  
ATOM  24145 2HD2 LEU A1507     -44.876-115.356  49.359  1.00  1.850          H  
ATOM  24146 3HD2 LEU A1507     -44.717-116.959  48.647  1.00  1.850          H  
ATOM  24147  N   THR A1508     -39.873-118.427  49.388  1.00  1.000          N  
ATOM  24148  CA  THR A1508     -39.565-119.837  49.584  1.00  1.010          C  
ATOM  24149  C   THR A1508     -38.341-120.045  50.490  1.00  0.910          C  
ATOM  24150  O   THR A1508     -38.021-121.180  50.853  1.00  0.920          O  
ATOM  24151  CB  THR A1508     -39.300-120.517  48.225  1.00  1.410          C  
ATOM  24152  OG1 THR A1508     -38.177-119.889  47.597  1.00  1.410          O  
ATOM  24153  CG2 THR A1508     -40.509-120.363  47.327  1.00  1.410          C  
ATOM  24154  H   THR A1508     -39.521-117.985  48.549  1.00  1.200          H  
ATOM  24155  HA  THR A1508     -40.422-120.313  50.059  1.00  1.210          H  
ATOM  24156  HB  THR A1508     -39.083-121.575  48.378  1.00  1.690          H  
ATOM  24157  HG1 THR A1508     -37.938-120.362  46.786  1.00  1.690          H  
ATOM  24158 1HG2 THR A1508     -40.308-120.839  46.366  1.00  1.690          H  
ATOM  24159 2HG2 THR A1508     -41.371-120.834  47.795  1.00  1.690          H  
ATOM  24160 3HG2 THR A1508     -40.717-119.308  47.168  1.00  1.690          H  
ATOM  24161  N   ALA A1509     -37.656-118.953  50.829  1.00  0.850          N  
ATOM  24162  CA  ALA A1509     -36.452-118.921  51.649  1.00  0.770          C  
ATOM  24163  C   ALA A1509     -36.736-119.255  53.109  1.00  0.780          C  
ATOM  24164  O   ALA A1509     -37.873-119.182  53.571  1.00  0.840          O  
ATOM  24165  CB  ALA A1509     -35.826-117.548  51.564  1.00  1.110          C  
ATOM  24166  H   ALA A1509     -37.992-118.053  50.486  1.00  1.020          H  
ATOM  24167  HA  ALA A1509     -35.754-119.663  51.262  1.00  0.920          H  
ATOM  24168 1HB  ALA A1509     -34.915-117.532  52.156  1.00  1.330          H  
ATOM  24169 2HB  ALA A1509     -35.597-117.316  50.525  1.00  1.330          H  
ATOM  24170 3HB  ALA A1509     -36.523-116.816  51.955  1.00  1.330          H  
ATOM  24171  N   ASP A1510     -35.694-119.644  53.846  1.00  0.730          N  
ATOM  24172  CA  ASP A1510     -35.830-119.861  55.273  1.00  0.740          C  
ATOM  24173  C   ASP A1510     -35.620-118.530  55.976  1.00  0.740          C  
ATOM  24174  O   ASP A1510     -36.273-118.249  56.971  1.00  0.810          O  
ATOM  24175  CB  ASP A1510     -34.769-120.822  55.802  1.00  1.030          C  
ATOM  24176  CG  ASP A1510     -34.849-122.249  55.306  1.00  1.030          C  
ATOM  24177  OD1 ASP A1510     -35.855-122.897  55.486  1.00  1.030          O  
ATOM  24178  OD2 ASP A1510     -33.851-122.699  54.759  1.00  1.030          O  
ATOM  24179  H   ASP A1510     -34.774-119.745  53.430  1.00  0.880          H  
ATOM  24180  HA  ASP A1510     -36.831-120.235  55.493  1.00  0.890          H  
ATOM  24181 1HB  ASP A1510     -33.804-120.422  55.515  1.00  1.240          H  
ATOM  24182 2HB  ASP A1510     -34.807-120.828  56.889  1.00  1.240          H  
ATOM  24183  N   LEU A1511     -34.712-117.707  55.428  1.00  0.710          N  
ATOM  24184  CA  LEU A1511     -34.386-116.378  55.977  1.00  0.710          C  
ATOM  24185  C   LEU A1511     -34.470-115.324  54.887  1.00  0.660          C  
ATOM  24186  O   LEU A1511     -34.035-115.581  53.759  1.00  0.670          O  
ATOM  24187  CB  LEU A1511     -32.986-116.394  56.620  1.00  0.990          C  
ATOM  24188  CG  LEU A1511     -32.434-115.082  57.313  1.00  0.990          C  
ATOM  24189  CD1 LEU A1511     -31.501-115.497  58.447  1.00  0.990          C  
ATOM  24190  CD2 LEU A1511     -31.655-114.198  56.338  1.00  0.990          C  
ATOM  24191  H   LEU A1511     -34.185-118.062  54.626  1.00  0.850          H  
ATOM  24192  HA  LEU A1511     -35.124-116.122  56.719  1.00  0.850          H  
ATOM  24193 1HB  LEU A1511     -32.998-117.162  57.379  1.00  1.190          H  
ATOM  24194 2HB  LEU A1511     -32.305-116.673  55.886  1.00  1.190          H  
ATOM  24195  HG  LEU A1511     -33.268-114.517  57.733  1.00  1.190          H  
ATOM  24196 1HD1 LEU A1511     -31.123-114.605  58.953  1.00  1.190          H  
ATOM  24197 2HD1 LEU A1511     -32.051-116.111  59.163  1.00  1.190          H  
ATOM  24198 3HD1 LEU A1511     -30.655-116.069  58.049  1.00  1.190          H  
ATOM  24199 1HD2 LEU A1511     -31.284-113.316  56.869  1.00  1.190          H  
ATOM  24200 2HD2 LEU A1511     -30.810-114.757  55.944  1.00  1.190          H  
ATOM  24201 3HD2 LEU A1511     -32.280-113.878  55.530  1.00  1.190          H  
ATOM  24202  N   VAL A1512     -35.032-114.141  55.200  1.00  0.650          N  
ATOM  24203  CA  VAL A1512     -35.128-113.090  54.187  1.00  0.640          C  
ATOM  24204  C   VAL A1512     -34.480-111.770  54.578  1.00  0.640          C  
ATOM  24205  O   VAL A1512     -34.705-111.200  55.648  1.00  0.660          O  
ATOM  24206  CB  VAL A1512     -36.584-112.851  53.716  1.00  0.900          C  
ATOM  24207  CG1 VAL A1512     -36.655-111.655  52.710  1.00  0.900          C  
ATOM  24208  CG2 VAL A1512     -37.071-114.099  52.990  1.00  0.900          C  
ATOM  24209  H   VAL A1512     -35.326-113.926  56.163  1.00  0.780          H  
ATOM  24210  HA  VAL A1512     -34.597-113.447  53.312  1.00  0.770          H  
ATOM  24211  HB  VAL A1512     -37.220-112.632  54.569  1.00  1.080          H  
ATOM  24212 1HG1 VAL A1512     -37.678-111.528  52.382  1.00  1.080          H  
ATOM  24213 2HG1 VAL A1512     -36.326-110.731  53.179  1.00  1.080          H  
ATOM  24214 3HG1 VAL A1512     -36.022-111.864  51.846  1.00  1.080          H  
ATOM  24215 1HG2 VAL A1512     -38.076-113.939  52.633  1.00  1.080          H  
ATOM  24216 2HG2 VAL A1512     -36.420-114.297  52.138  1.00  1.080          H  
ATOM  24217 3HG2 VAL A1512     -37.049-114.952  53.655  1.00  1.080          H  
ATOM  24218  N   ILE A1513     -33.681-111.297  53.648  1.00  0.650          N  
ATOM  24219  CA  ILE A1513     -32.952-110.058  53.721  1.00  0.690          C  
ATOM  24220  C   ILE A1513     -33.647-108.979  52.895  1.00  0.740          C  
ATOM  24221  O   ILE A1513     -33.871-109.169  51.698  1.00  0.780          O  
ATOM  24222  CB  ILE A1513     -31.534-110.321  53.180  1.00  0.950          C  
ATOM  24223  CG1 ILE A1513     -30.841-111.376  54.081  1.00  0.950          C  
ATOM  24224  CG2 ILE A1513     -30.741-109.071  53.038  1.00  0.950          C  
ATOM  24225  CD1 ILE A1513     -29.510-111.911  53.596  1.00  0.950          C  
ATOM  24226  H   ILE A1513     -33.563-111.880  52.814  1.00  0.780          H  
ATOM  24227  HA  ILE A1513     -32.904-109.730  54.759  1.00  0.830          H  
ATOM  24228  HB  ILE A1513     -31.650-110.777  52.236  1.00  1.140          H  
ATOM  24229 1HG1 ILE A1513     -30.704-110.954  55.054  1.00  1.140          H  
ATOM  24230 2HG1 ILE A1513     -31.500-112.224  54.164  1.00  1.140          H  
ATOM  24231 1HG2 ILE A1513     -29.757-109.274  52.631  1.00  1.140          H  
ATOM  24232 2HG2 ILE A1513     -31.245-108.357  52.384  1.00  1.140          H  
ATOM  24233 3HG2 ILE A1513     -30.660-108.691  54.009  1.00  1.140          H  
ATOM  24234 1HD1 ILE A1513     -29.148-112.648  54.316  1.00  1.140          H  
ATOM  24235 2HD1 ILE A1513     -29.634-112.385  52.634  1.00  1.140          H  
ATOM  24236 3HD1 ILE A1513     -28.782-111.114  53.517  1.00  1.140          H  
ATOM  24237  N   VAL A1514     -34.004-107.859  53.534  1.00  0.740          N  
ATOM  24238  CA  VAL A1514     -34.682-106.761  52.852  1.00  0.780          C  
ATOM  24239  C   VAL A1514     -33.737-105.563  52.723  1.00  0.810          C  
ATOM  24240  O   VAL A1514     -33.226-105.044  53.719  1.00  0.780          O  
ATOM  24241  CB  VAL A1514     -35.943-106.351  53.643  1.00  1.080          C  
ATOM  24242  CG1 VAL A1514     -36.655-105.177  52.949  1.00  1.080          C  
ATOM  24243  CG2 VAL A1514     -36.878-107.567  53.781  1.00  1.080          C  
ATOM  24244  H   VAL A1514     -33.821-107.760  54.537  1.00  0.890          H  
ATOM  24245  HA  VAL A1514     -34.975-107.087  51.855  1.00  0.940          H  
ATOM  24246  HB  VAL A1514     -35.644-106.013  54.633  1.00  1.290          H  
ATOM  24247 1HG1 VAL A1514     -37.532-104.894  53.530  1.00  1.290          H  
ATOM  24248 2HG1 VAL A1514     -35.982-104.320  52.878  1.00  1.290          H  
ATOM  24249 3HG1 VAL A1514     -36.965-105.480  51.944  1.00  1.290          H  
ATOM  24250 1HG2 VAL A1514     -37.755-107.284  54.355  1.00  1.290          H  
ATOM  24251 2HG2 VAL A1514     -37.179-107.909  52.800  1.00  1.290          H  
ATOM  24252 3HG2 VAL A1514     -36.357-108.373  54.299  1.00  1.290          H  
ATOM  24253  N   MET A1515     -33.500-105.127  51.497  1.00  0.890          N  
ATOM  24254  CA  MET A1515     -32.571-104.035  51.285  1.00  0.930          C  
ATOM  24255  C   MET A1515     -33.230-102.681  51.094  1.00  0.980          C  
ATOM  24256  O   MET A1515     -34.199-102.536  50.344  1.00  1.120          O  
ATOM  24257  CB  MET A1515     -31.731-104.347  50.080  1.00  1.290          C  
ATOM  24258  CG  MET A1515     -31.040-105.635  50.226  1.00  1.290          C  
ATOM  24259  SD  MET A1515     -29.985-106.014  48.925  1.00  1.290          S  
ATOM  24260  CE  MET A1515     -28.669-104.854  49.150  1.00  1.290          C  
ATOM  24261  H   MET A1515     -33.931-105.615  50.709  1.00  1.070          H  
ATOM  24262  HA  MET A1515     -31.921-103.957  52.157  1.00  1.120          H  
ATOM  24263 1HB  MET A1515     -32.337-104.388  49.195  1.00  1.540          H  
ATOM  24264 2HB  MET A1515     -31.010-103.548  49.948  1.00  1.540          H  
ATOM  24265 1HG  MET A1515     -30.510-105.646  51.122  1.00  1.540          H  
ATOM  24266 2HG  MET A1515     -31.784-106.427  50.280  1.00  1.540          H  
ATOM  24267 1HE  MET A1515     -27.911-105.056  48.451  1.00  1.540          H  
ATOM  24268 2HE  MET A1515     -29.023-103.833  49.022  1.00  1.540          H  
ATOM  24269 3HE  MET A1515     -28.252-104.961  50.109  1.00  1.540          H  
ATOM  24270  N   LYS A1516     -32.638-101.686  51.737  1.00  0.980          N  
ATOM  24271  CA  LYS A1516     -33.025-100.286  51.656  1.00  1.130          C  
ATOM  24272  C   LYS A1516     -31.907 -99.579  50.932  1.00  1.040          C  
ATOM  24273  O   LYS A1516     -30.954-100.239  50.548  1.00  1.430          O  
ATOM  24274  CB  LYS A1516     -33.305 -99.713  53.044  1.00  1.520          C  
ATOM  24275  CG  LYS A1516     -34.420-100.434  53.811  1.00  1.520          C  
ATOM  24276  CD  LYS A1516     -35.789-100.252  53.152  1.00  1.520          C  
ATOM  24277  CE  LYS A1516     -36.887-100.875  53.983  1.00  1.520          C  
ATOM  24278  NZ  LYS A1516     -38.215-100.731  53.347  1.00  1.520          N  
ATOM  24279  H   LYS A1516     -31.851-101.921  52.352  1.00  1.180          H  
ATOM  24280  HA  LYS A1516     -33.917-100.190  51.042  1.00  1.360          H  
ATOM  24281 1HB  LYS A1516     -32.401 -99.781  53.645  1.00  1.830          H  
ATOM  24282 2HB  LYS A1516     -33.570 -98.662  52.968  1.00  1.830          H  
ATOM  24283 1HG  LYS A1516     -34.195-101.503  53.841  1.00  1.830          H  
ATOM  24284 2HG  LYS A1516     -34.459-100.060  54.833  1.00  1.830          H  
ATOM  24285 1HD  LYS A1516     -35.997 -99.191  53.011  1.00  1.830          H  
ATOM  24286 2HD  LYS A1516     -35.799-100.744  52.181  1.00  1.830          H  
ATOM  24287 1HE  LYS A1516     -36.674-101.935  54.107  1.00  1.830          H  
ATOM  24288 2HE  LYS A1516     -36.910-100.398  54.963  1.00  1.830          H  
ATOM  24289 1HZ  LYS A1516     -38.907-101.168  53.941  1.00  1.830          H  
ATOM  24290 2HZ  LYS A1516     -38.438 -99.750  53.230  1.00  1.830          H  
ATOM  24291 3HZ  LYS A1516     -38.193-101.185  52.442  1.00  1.830          H  
ATOM  24292  N   ARG A1517     -32.004 -98.263  50.724  1.00  1.110          N  
ATOM  24293  CA  ARG A1517     -30.990 -97.561  49.938  1.00  1.160          C  
ATOM  24294  C   ARG A1517     -29.540 -97.815  50.356  1.00  1.130          C  
ATOM  24295  O   ARG A1517     -28.695 -97.959  49.483  1.00  1.600          O  
ATOM  24296  CB  ARG A1517     -31.250 -96.062  49.960  1.00  1.600          C  
ATOM  24297  CG  ARG A1517     -32.465 -95.605  49.145  1.00  1.600          C  
ATOM  24298  CD  ARG A1517     -32.687 -94.137  49.255  1.00  1.600          C  
ATOM  24299  NE  ARG A1517     -33.837 -93.695  48.466  1.00  1.600          N  
ATOM  24300  CZ  ARG A1517     -34.366 -92.449  48.491  1.00  1.600          C  
ATOM  24301  NH1 ARG A1517     -33.850 -91.518  49.270  1.00  1.600          N  
ATOM  24302  NH2 ARG A1517     -35.409 -92.162  47.727  1.00  1.600          N  
ATOM  24303  H   ARG A1517     -32.803 -97.761  51.082  1.00  1.330          H  
ATOM  24304  HA  ARG A1517     -31.093 -97.894  48.905  1.00  1.390          H  
ATOM  24305 1HB  ARG A1517     -31.396 -95.733  50.986  1.00  1.920          H  
ATOM  24306 2HB  ARG A1517     -30.375 -95.539  49.572  1.00  1.920          H  
ATOM  24307 1HG  ARG A1517     -32.309 -95.847  48.093  1.00  1.920          H  
ATOM  24308 2HG  ARG A1517     -33.359 -96.112  49.503  1.00  1.920          H  
ATOM  24309 1HD  ARG A1517     -32.867 -93.882  50.299  1.00  1.920          H  
ATOM  24310 2HD  ARG A1517     -31.802 -93.613  48.895  1.00  1.920          H  
ATOM  24311  HE  ARG A1517     -34.268 -94.374  47.849  1.00  1.920          H  
ATOM  24312 1HH1 ARG A1517     -33.056 -91.726  49.856  1.00  1.920          H  
ATOM  24313 2HH1 ARG A1517     -34.251 -90.590  49.285  1.00  1.920          H  
ATOM  24314 1HH2 ARG A1517     -35.811 -92.872  47.128  1.00  1.920          H  
ATOM  24315 2HH2 ARG A1517     -35.809 -91.235  47.741  1.00  1.920          H  
ATOM  24316  N   GLY A1518     -29.227 -97.835  51.654  1.00  1.310          N  
ATOM  24317  CA  GLY A1518     -27.837 -98.093  52.035  1.00  1.380          C  
ATOM  24318  C   GLY A1518     -27.616 -99.209  53.052  1.00  1.260          C  
ATOM  24319  O   GLY A1518     -26.484 -99.470  53.467  1.00  1.490          O  
ATOM  24320  H   GLY A1518     -29.935 -97.680  52.353  1.00  1.570          H  
ATOM  24321 1HA  GLY A1518     -27.260 -98.329  51.140  1.00  1.660          H  
ATOM  24322 2HA  GLY A1518     -27.410 -97.172  52.428  1.00  1.660          H  
ATOM  24323  N   ASN A1519     -28.655 -99.905  53.459  1.00  1.040          N  
ATOM  24324  CA  ASN A1519     -28.423-100.898  54.484  1.00  1.030          C  
ATOM  24325  C   ASN A1519     -29.360-102.082  54.433  1.00  0.970          C  
ATOM  24326  O   ASN A1519     -30.213-102.217  53.545  1.00  0.990          O  
ATOM  24327  CB  ASN A1519     -28.430-100.226  55.855  1.00  1.450          C  
ATOM  24328  CG  ASN A1519     -29.710 -99.496  56.159  1.00  1.450          C  
ATOM  24329  OD1 ASN A1519     -30.776 -99.832  55.639  1.00  1.450          O  
ATOM  24330  ND2 ASN A1519     -29.618 -98.493  57.004  1.00  1.450          N  
ATOM  24331  H   ASN A1519     -29.583 -99.743  53.099  1.00  1.250          H  
ATOM  24332  HA  ASN A1519     -27.424-101.311  54.335  1.00  1.240          H  
ATOM  24333 1HB  ASN A1519     -28.258-100.963  56.636  1.00  1.740          H  
ATOM  24334 2HB  ASN A1519     -27.600 -99.516  55.908  1.00  1.740          H  
ATOM  24335 1HD2 ASN A1519     -30.433 -97.965  57.254  1.00  1.740          H  
ATOM  24336 2HD2 ASN A1519     -28.730 -98.257  57.405  1.00  1.740          H  
ATOM  24337  N   ILE A1520     -29.147-102.982  55.378  1.00  0.950          N  
ATOM  24338  CA  ILE A1520     -29.882-104.222  55.416  1.00  0.900          C  
ATOM  24339  C   ILE A1520     -30.767-104.402  56.611  1.00  0.910          C  
ATOM  24340  O   ILE A1520     -30.327-104.272  57.755  1.00  1.030          O  
ATOM  24341  CB  ILE A1520     -28.902-105.411  55.389  1.00  1.280          C  
ATOM  24342  CG1 ILE A1520     -27.969-105.334  54.157  1.00  1.280          C  
ATOM  24343  CG2 ILE A1520     -29.653-106.700  55.437  1.00  1.280          C  
ATOM  24344  CD1 ILE A1520     -28.548-105.378  52.859  1.00  1.280          C  
ATOM  24345  H   ILE A1520     -28.444-102.802  56.083  1.00  1.140          H  
ATOM  24346  HA  ILE A1520     -30.532-104.268  54.544  1.00  1.080          H  
ATOM  24347  HB  ILE A1520     -28.252-105.364  56.260  1.00  1.540          H  
ATOM  24348 1HG1 ILE A1520     -27.419-104.428  54.209  1.00  1.540          H  
ATOM  24349 2HG1 ILE A1520     -27.304-106.171  54.189  1.00  1.540          H  
ATOM  24350 1HG2 ILE A1520     -28.953-107.537  55.417  1.00  1.540          H  
ATOM  24351 2HG2 ILE A1520     -30.248-106.781  56.335  1.00  1.540          H  
ATOM  24352 3HG2 ILE A1520     -30.300-106.717  54.583  1.00  1.540          H  
ATOM  24353 1HD1 ILE A1520     -27.731-105.323  52.159  1.00  1.540          H  
ATOM  24354 2HD1 ILE A1520     -29.083-106.310  52.722  1.00  1.540          H  
ATOM  24355 3HD1 ILE A1520     -29.217-104.537  52.707  1.00  1.540          H  
ATOM  24356  N   LEU A1521     -32.010-104.763  56.340  1.00  0.910          N  
ATOM  24357  CA  LEU A1521     -32.945-105.105  57.379  1.00  1.130          C  
ATOM  24358  C   LEU A1521     -33.154-106.626  57.315  1.00  1.310          C  
ATOM  24359  O   LEU A1521     -33.829-107.163  56.425  1.00  1.860          O  
ATOM  24360  CB  LEU A1521     -34.255-104.341  57.194  1.00  1.490          C  
ATOM  24361  CG  LEU A1521     -34.325-102.849  57.695  1.00  1.490          C  
ATOM  24362  CD1 LEU A1521     -33.232-101.958  57.047  1.00  1.490          C  
ATOM  24363  CD2 LEU A1521     -35.689-102.332  57.330  1.00  1.490          C  
ATOM  24364  H   LEU A1521     -32.321-104.815  55.366  1.00  1.090          H  
ATOM  24365  HA  LEU A1521     -32.521-104.853  58.349  1.00  1.360          H  
ATOM  24366 1HB  LEU A1521     -34.511-104.353  56.133  1.00  1.790          H  
ATOM  24367 2HB  LEU A1521     -35.017-104.875  57.735  1.00  1.790          H  
ATOM  24368  HG  LEU A1521     -34.196-102.812  58.776  1.00  1.790          H  
ATOM  24369 1HD1 LEU A1521     -33.342-100.934  57.400  1.00  1.790          H  
ATOM  24370 2HD1 LEU A1521     -32.253-102.297  57.321  1.00  1.790          H  
ATOM  24371 3HD1 LEU A1521     -33.327-101.978  55.975  1.00  1.790          H  
ATOM  24372 1HD2 LEU A1521     -35.795-101.301  57.668  1.00  1.790          H  
ATOM  24373 2HD2 LEU A1521     -35.802-102.378  56.259  1.00  1.790          H  
ATOM  24374 3HD2 LEU A1521     -36.451-102.948  57.802  1.00  1.790          H  
ATOM  24375  N   GLU A1522     -32.498-107.363  58.206  1.00  1.260          N  
ATOM  24376  CA  GLU A1522     -32.661-108.817  58.145  1.00  1.450          C  
ATOM  24377  C   GLU A1522     -33.814-109.234  58.979  1.00  1.030          C  
ATOM  24378  O   GLU A1522     -33.982-108.735  60.089  1.00  1.330          O  
ATOM  24379  CB  GLU A1522     -31.489-109.649  58.687  1.00  1.950          C  
ATOM  24380  CG  GLU A1522     -30.200-109.677  57.951  1.00  1.950          C  
ATOM  24381  CD  GLU A1522     -29.310-110.766  58.571  1.00  1.950          C  
ATOM  24382  OE1 GLU A1522     -29.237-110.810  59.775  1.00  1.950          O  
ATOM  24383  OE2 GLU A1522     -28.736-111.569  57.846  1.00  1.950          O  
ATOM  24384  H   GLU A1522     -31.928-106.927  58.921  1.00  1.510          H  
ATOM  24385  HA  GLU A1522     -32.859-109.119  57.117  1.00  1.740          H  
ATOM  24386 1HB  GLU A1522     -31.259-109.303  59.695  1.00  2.340          H  
ATOM  24387 2HB  GLU A1522     -31.816-110.687  58.781  1.00  2.340          H  
ATOM  24388 1HG  GLU A1522     -30.369-109.873  56.913  1.00  2.340          H  
ATOM  24389 2HG  GLU A1522     -29.708-108.709  58.040  1.00  2.340          H  
ATOM  24390  N   TYR A1523     -34.541-110.219  58.503  1.00  1.150          N  
ATOM  24391  CA  TYR A1523     -35.596-110.805  59.281  1.00  1.350          C  
ATOM  24392  C   TYR A1523     -35.346-112.291  59.309  1.00  1.260          C  
ATOM  24393  O   TYR A1523     -35.253-112.936  58.259  1.00  1.320          O  
ATOM  24394  CB  TYR A1523     -36.933-110.469  58.665  1.00  1.810          C  
ATOM  24395  CG  TYR A1523     -37.196-108.990  58.639  1.00  1.810          C  
ATOM  24396  CD1 TYR A1523     -36.700-108.208  57.595  1.00  1.810          C  
ATOM  24397  CD2 TYR A1523     -37.950-108.405  59.637  1.00  1.810          C  
ATOM  24398  CE1 TYR A1523     -36.958-106.868  57.560  1.00  1.810          C  
ATOM  24399  CE2 TYR A1523     -38.206-107.053  59.597  1.00  1.810          C  
ATOM  24400  CZ  TYR A1523     -37.713-106.288  58.562  1.00  1.810          C  
ATOM  24401  OH  TYR A1523     -37.978-104.943  58.519  1.00  1.810          O  
ATOM  24402  H   TYR A1523     -34.389-110.562  57.548  1.00  1.380          H  
ATOM  24403  HA  TYR A1523     -35.553-110.429  60.302  1.00  1.620          H  
ATOM  24404 1HB  TYR A1523     -36.959-110.847  57.645  1.00  2.170          H  
ATOM  24405 2HB  TYR A1523     -37.732-110.957  59.223  1.00  2.170          H  
ATOM  24406  HD1 TYR A1523     -36.109-108.665  56.798  1.00  2.170          H  
ATOM  24407  HD2 TYR A1523     -38.346-109.010  60.454  1.00  2.170          H  
ATOM  24408  HE1 TYR A1523     -36.575-106.269  56.743  1.00  2.170          H  
ATOM  24409  HE2 TYR A1523     -38.804-106.592  60.384  1.00  2.170          H  
ATOM  24410  HH  TYR A1523     -38.524-104.701  59.272  1.00  2.170          H  
ATOM  24411  N   ASP A1524     -35.306-112.859  60.508  1.00  1.260          N  
ATOM  24412  CA  ASP A1524     -34.974-114.265  60.628  1.00  1.150          C  
ATOM  24413  C   ASP A1524     -35.771-115.161  59.692  1.00  1.490          C  
ATOM  24414  O   ASP A1524     -35.154-115.937  58.981  1.00  2.270          O  
ATOM  24415  CB  ASP A1524     -35.169-114.747  62.064  1.00  1.650          C  
ATOM  24416  CG  ASP A1524     -34.128-114.197  63.062  1.00  1.650          C  
ATOM  24417  OD1 ASP A1524     -33.103-113.660  62.659  1.00  1.650          O  
ATOM  24418  OD2 ASP A1524     -34.383-114.316  64.228  1.00  1.650          O  
ATOM  24419  H   ASP A1524     -35.421-112.293  61.338  1.00  1.510          H  
ATOM  24420  HA  ASP A1524     -33.918-114.383  60.378  1.00  1.380          H  
ATOM  24421 1HB  ASP A1524     -36.164-114.467  62.407  1.00  1.980          H  
ATOM  24422 2HB  ASP A1524     -35.120-115.836  62.080  1.00  1.980          H  
ATOM  24423  N   THR A1525     -37.109-115.079  59.675  1.00  1.190          N  
ATOM  24424  CA  THR A1525     -37.845-115.941  58.739  1.00  1.580          C  
ATOM  24425  C   THR A1525     -38.898-115.104  58.006  1.00  1.320          C  
ATOM  24426  O   THR A1525     -39.538-114.251  58.630  1.00  1.530          O  
ATOM  24427  CB  THR A1525     -38.536-117.116  59.492  1.00  2.060          C  
ATOM  24428  OG1 THR A1525     -39.512-116.596  60.414  1.00  2.060          O  
ATOM  24429  CG2 THR A1525     -37.506-117.923  60.260  1.00  2.060          C  
ATOM  24430  H   THR A1525     -37.603-114.439  60.279  1.00  1.430          H  
ATOM  24431  HA  THR A1525     -37.139-116.335  58.024  1.00  1.900          H  
ATOM  24432  HB  THR A1525     -39.034-117.768  58.781  1.00  2.470          H  
ATOM  24433  HG1 THR A1525     -40.066-117.323  60.738  1.00  2.470          H  
ATOM  24434 1HG2 THR A1525     -38.002-118.743  60.775  1.00  2.470          H  
ATOM  24435 2HG2 THR A1525     -36.767-118.323  59.562  1.00  2.470          H  
ATOM  24436 3HG2 THR A1525     -37.011-117.297  60.989  1.00  2.470          H  
ATOM  24437  N   PRO A1526     -39.229-115.413  56.722  1.00  1.390          N  
ATOM  24438  CA  PRO A1526     -40.242-114.729  55.935  1.00  1.320          C  
ATOM  24439  C   PRO A1526     -41.619-114.848  56.534  1.00  1.130          C  
ATOM  24440  O   PRO A1526     -42.503-114.053  56.261  1.00  1.410          O  
ATOM  24441  CB  PRO A1526     -40.172-115.425  54.583  1.00  1.980          C  
ATOM  24442  CG  PRO A1526     -39.547-116.745  54.851  1.00  1.980          C  
ATOM  24443  CD  PRO A1526     -38.581-116.512  56.002  1.00  1.980          C  
ATOM  24444  HA  PRO A1526     -39.944-113.682  55.817  1.00  1.580          H  
ATOM  24445 1HB  PRO A1526     -41.184-115.539  54.178  1.00  2.380          H  
ATOM  24446 2HB  PRO A1526     -39.634-114.819  53.882  1.00  2.380          H  
ATOM  24447 1HG  PRO A1526     -40.311-117.508  55.067  1.00  2.380          H  
ATOM  24448 2HG  PRO A1526     -39.035-117.080  53.932  1.00  2.380          H  
ATOM  24449 1HD  PRO A1526     -38.545-117.431  56.586  1.00  2.380          H  
ATOM  24450 2HD  PRO A1526     -37.587-116.215  55.636  1.00  2.380          H  
ATOM  24451  N   GLU A1527     -41.803-115.853  57.360  1.00  1.040          N  
ATOM  24452  CA  GLU A1527     -43.066-116.107  58.002  1.00  1.420          C  
ATOM  24453  C   GLU A1527     -43.473-114.931  58.897  1.00  1.270          C  
ATOM  24454  O   GLU A1527     -44.663-114.671  59.058  1.00  1.500          O  
ATOM  24455  CB  GLU A1527     -42.957-117.373  58.848  1.00  1.840          C  
ATOM  24456  CG  GLU A1527     -42.802-118.656  58.051  1.00  1.840          C  
ATOM  24457  CD  GLU A1527     -42.582-119.854  58.930  1.00  1.840          C  
ATOM  24458  OE1 GLU A1527     -42.402-119.668  60.111  1.00  1.840          O  
ATOM  24459  OE2 GLU A1527     -42.583-120.949  58.426  1.00  1.840          O  
ATOM  24460  H   GLU A1527     -41.044-116.490  57.546  1.00  1.250          H  
ATOM  24461  HA  GLU A1527     -43.829-116.242  57.236  1.00  1.700          H  
ATOM  24462 1HB  GLU A1527     -42.098-117.284  59.512  1.00  2.200          H  
ATOM  24463 2HB  GLU A1527     -43.845-117.468  59.473  1.00  2.200          H  
ATOM  24464 1HG  GLU A1527     -43.702-118.812  57.456  1.00  2.200          H  
ATOM  24465 2HG  GLU A1527     -41.961-118.550  57.367  1.00  2.200          H  
ATOM  24466  N   SER A1528     -42.499-114.283  59.570  1.00  1.050          N  
ATOM  24467  CA  SER A1528     -42.849-113.188  60.466  1.00  1.130          C  
ATOM  24468  C   SER A1528     -42.765-111.885  59.724  1.00  0.960          C  
ATOM  24469  O   SER A1528     -43.618-111.021  59.903  1.00  1.020          O  
ATOM  24470  CB  SER A1528     -41.908-113.131  61.647  1.00  1.550          C  
ATOM  24471  OG  SER A1528     -40.621-112.803  61.223  1.00  1.550          O  
ATOM  24472  H   SER A1528     -41.509-114.514  59.432  1.00  1.260          H  
ATOM  24473  HA  SER A1528     -43.869-113.329  60.822  1.00  1.360          H  
ATOM  24474 1HB  SER A1528     -42.261-112.390  62.362  1.00  1.860          H  
ATOM  24475 2HB  SER A1528     -41.894-114.097  62.148  1.00  1.860          H  
ATOM  24476  HG  SER A1528     -40.075-112.796  62.015  1.00  1.860          H  
ATOM  24477  N   LEU A1529     -41.830-111.802  58.776  1.00  0.910          N  
ATOM  24478  CA  LEU A1529     -41.655-110.609  57.953  1.00  1.070          C  
ATOM  24479  C   LEU A1529     -42.939-110.283  57.213  1.00  1.160          C  
ATOM  24480  O   LEU A1529     -43.309-109.120  57.054  1.00  1.270          O  
ATOM  24481  CB  LEU A1529     -40.498-110.837  56.998  1.00  1.430          C  
ATOM  24482  CG  LEU A1529     -40.260-109.818  55.941  1.00  1.430          C  
ATOM  24483  CD1 LEU A1529     -40.062-108.450  56.485  1.00  1.430          C  
ATOM  24484  CD2 LEU A1529     -39.030-110.287  55.131  1.00  1.430          C  
ATOM  24485  H   LEU A1529     -41.157-112.573  58.693  1.00  1.090          H  
ATOM  24486  HA  LEU A1529     -41.409-109.781  58.616  1.00  1.280          H  
ATOM  24487 1HB  LEU A1529     -39.593-110.959  57.574  1.00  1.720          H  
ATOM  24488 2HB  LEU A1529     -40.697-111.755  56.488  1.00  1.720          H  
ATOM  24489  HG  LEU A1529     -41.100-109.783  55.334  1.00  1.720          H  
ATOM  24490 1HD1 LEU A1529     -39.891-107.755  55.668  1.00  1.720          H  
ATOM  24491 2HD1 LEU A1529     -40.935-108.125  57.044  1.00  1.720          H  
ATOM  24492 3HD1 LEU A1529     -39.260-108.453  57.105  1.00  1.720          H  
ATOM  24493 1HD2 LEU A1529     -38.838-109.604  54.321  1.00  1.720          H  
ATOM  24494 2HD2 LEU A1529     -38.152-110.333  55.763  1.00  1.720          H  
ATOM  24495 3HD2 LEU A1529     -39.232-111.276  54.722  1.00  1.720          H  
ATOM  24496  N   LEU A1530     -43.601-111.351  56.770  1.00  1.220          N  
ATOM  24497  CA  LEU A1530     -44.882-111.380  56.091  1.00  1.440          C  
ATOM  24498  C   LEU A1530     -45.997-110.712  56.885  1.00  1.300          C  
ATOM  24499  O   LEU A1530     -46.966-110.225  56.319  1.00  1.430          O  
ATOM  24500  CB  LEU A1530     -45.273-112.844  55.851  1.00  1.930          C  
ATOM  24501  CG  LEU A1530     -46.615-113.161  55.184  1.00  1.930          C  
ATOM  24502  CD1 LEU A1530     -46.674-112.552  53.840  1.00  1.930          C  
ATOM  24503  CD2 LEU A1530     -46.732-114.679  55.079  1.00  1.930          C  
ATOM  24504  H   LEU A1530     -43.159-112.264  56.901  1.00  1.460          H  
ATOM  24505  HA  LEU A1530     -44.760-110.872  55.142  1.00  1.730          H  
ATOM  24506 1HB  LEU A1530     -44.517-113.285  55.225  1.00  2.310          H  
ATOM  24507 2HB  LEU A1530     -45.252-113.360  56.813  1.00  2.310          H  
ATOM  24508  HG  LEU A1530     -47.438-112.768  55.784  1.00  2.310          H  
ATOM  24509 1HD1 LEU A1530     -47.619-112.802  53.358  1.00  2.310          H  
ATOM  24510 2HD1 LEU A1530     -46.589-111.477  53.907  1.00  2.310          H  
ATOM  24511 3HD1 LEU A1530     -45.859-112.959  53.292  1.00  2.310          H  
ATOM  24512 1HD2 LEU A1530     -47.680-114.944  54.610  1.00  2.310          H  
ATOM  24513 2HD2 LEU A1530     -45.908-115.069  54.480  1.00  2.310          H  
ATOM  24514 3HD2 LEU A1530     -46.688-115.113  56.082  1.00  2.310          H  
ATOM  24515  N   ALA A1531     -45.967-110.843  58.195  1.00  1.080          N  
ATOM  24516  CA  ALA A1531     -47.020-110.313  59.031  1.00  1.040          C  
ATOM  24517  C   ALA A1531     -46.607-109.016  59.699  1.00  0.920          C  
ATOM  24518  O   ALA A1531     -47.444-108.165  60.020  1.00  1.080          O  
ATOM  24519  CB  ALA A1531     -47.391-111.335  60.086  1.00  1.470          C  
ATOM  24520  H   ALA A1531     -45.154-111.245  58.653  1.00  1.300          H  
ATOM  24521  HA  ALA A1531     -47.885-110.107  58.405  1.00  1.250          H  
ATOM  24522 1HB  ALA A1531     -48.199-110.948  60.704  1.00  1.770          H  
ATOM  24523 2HB  ALA A1531     -47.710-112.257  59.600  1.00  1.770          H  
ATOM  24524 3HB  ALA A1531     -46.517-111.535  60.708  1.00  1.770          H  
ATOM  24525  N   GLN A1532     -45.307-108.864  59.939  1.00  0.930          N  
ATOM  24526  CA  GLN A1532     -44.732-107.756  60.690  1.00  1.060          C  
ATOM  24527  C   GLN A1532     -44.771-106.422  59.975  1.00  1.210          C  
ATOM  24528  O   GLN A1532     -44.824-107.049  58.917  1.00  1.780          O  
ATOM  24529  CB  GLN A1532     -43.278-108.079  61.038  1.00  1.430          C  
ATOM  24530  CG  GLN A1532     -42.588-107.046  61.903  1.00  1.430          C  
ATOM  24531  CD  GLN A1532     -41.187-107.445  62.255  1.00  1.430          C  
ATOM  24532  OE1 GLN A1532     -40.617-108.369  61.676  1.00  1.430          O  
ATOM  24533  NE2 GLN A1532     -40.604-106.745  63.217  1.00  1.430          N  
ATOM  24534  H   GLN A1532     -44.672-109.600  59.651  1.00  1.120          H  
ATOM  24535  HA  GLN A1532     -45.293-107.652  61.617  1.00  1.270          H  
ATOM  24536 1HB  GLN A1532     -43.238-109.034  61.558  1.00  1.720          H  
ATOM  24537 2HB  GLN A1532     -42.706-108.191  60.116  1.00  1.720          H  
ATOM  24538 1HG  GLN A1532     -42.543-106.095  61.375  1.00  1.720          H  
ATOM  24539 2HG  GLN A1532     -43.152-106.932  62.827  1.00  1.720          H  
ATOM  24540 1HE2 GLN A1532     -39.668-106.964  63.500  1.00  1.720          H  
ATOM  24541 2HE2 GLN A1532     -41.096-105.996  63.671  1.00  1.720          H  
ATOM  24542  N   GLU A1533     -45.834-106.051  60.651  1.00  1.600          N  
ATOM  24543  CA  GLU A1533     -46.307-104.702  60.528  1.00  2.030          C  
ATOM  24544  C   GLU A1533     -46.622-104.410  59.066  1.00  1.740          C  
ATOM  24545  O   GLU A1533     -46.386-103.300  58.596  1.00  1.950          O  
ATOM  24546  CB  GLU A1533     -45.270-103.707  61.071  1.00  2.670          C  
ATOM  24547  CG  GLU A1533     -44.950-103.878  62.562  1.00  2.670          C  
ATOM  24548  CD  GLU A1533     -43.972-102.846  63.097  1.00  2.670          C  
ATOM  24549  OE1 GLU A1533     -43.337-102.187  62.310  1.00  2.670          O  
ATOM  24550  OE2 GLU A1533     -43.869-102.721  64.297  1.00  2.670          O  
ATOM  24551  H   GLU A1533     -46.565-106.757  60.684  1.00  1.920          H  
ATOM  24552  HA  GLU A1533     -47.230-104.601  61.100  1.00  2.440          H  
ATOM  24553 1HB  GLU A1533     -44.340-103.799  60.511  1.00  3.200          H  
ATOM  24554 2HB  GLU A1533     -45.635-102.689  60.928  1.00  3.200          H  
ATOM  24555 1HG  GLU A1533     -45.879-103.800  63.125  1.00  3.200          H  
ATOM  24556 2HG  GLU A1533     -44.549-104.871  62.726  1.00  3.200          H  
ATOM  24557  N   ASP A1534     -47.138-105.416  58.337  1.00  1.860          N  
ATOM  24558  CA  ASP A1534     -47.522-105.236  56.941  1.00  1.960          C  
ATOM  24559  C   ASP A1534     -46.412-104.559  56.126  1.00  1.990          C  
ATOM  24560  O   ASP A1534     -46.679-103.622  55.366  1.00  2.140          O  
ATOM  24561  CB  ASP A1534     -48.815-104.423  56.855  1.00  2.700          C  
ATOM  24562  CG  ASP A1534     -50.016-105.116  57.545  1.00  2.700          C  
ATOM  24563  OD1 ASP A1534     -50.146-106.338  57.467  1.00  2.700          O  
ATOM  24564  OD2 ASP A1534     -50.795-104.414  58.152  1.00  2.700          O  
ATOM  24565  H   ASP A1534     -47.303-106.325  58.784  1.00  2.230          H  
ATOM  24566  HA  ASP A1534     -47.701-106.224  56.511  1.00  2.350          H  
ATOM  24567 1HB  ASP A1534     -48.660-103.442  57.311  1.00  3.240          H  
ATOM  24568 2HB  ASP A1534     -49.062-104.254  55.807  1.00  3.240          H  
ATOM  24569  N   GLY A1535     -45.173-105.033  56.272  1.00  2.100          N  
ATOM  24570  CA  GLY A1535     -44.040-104.392  55.598  1.00  2.110          C  
ATOM  24571  C   GLY A1535     -43.945-104.648  54.088  1.00  1.880          C  
ATOM  24572  O   GLY A1535     -44.846-105.231  53.477  1.00  2.090          O  
ATOM  24573  H   GLY A1535     -45.024-105.807  56.930  1.00  2.520          H  
ATOM  24574 1HA  GLY A1535     -44.097-103.317  55.775  1.00  2.530          H  
ATOM  24575 2HA  GLY A1535     -43.122-104.731  56.075  1.00  2.530          H  
ATOM  24576  N   VAL A1536     -42.828-104.208  53.490  1.00  1.670          N  
ATOM  24577  CA  VAL A1536     -42.633-104.284  52.037  1.00  1.710          C  
ATOM  24578  C   VAL A1536     -42.640-105.693  51.488  1.00  1.510          C  
ATOM  24579  O   VAL A1536     -43.229-105.938  50.436  1.00  1.580          O  
ATOM  24580  CB  VAL A1536     -41.331-103.570  51.618  1.00  2.380          C  
ATOM  24581  CG1 VAL A1536     -41.012-103.834  50.132  1.00  2.380          C  
ATOM  24582  CG2 VAL A1536     -41.505-102.071  51.839  1.00  2.380          C  
ATOM  24583  H   VAL A1536     -42.125-103.770  54.066  1.00  2.000          H  
ATOM  24584  HA  VAL A1536     -43.460-103.744  51.571  1.00  2.050          H  
ATOM  24585  HB  VAL A1536     -40.500-103.947  52.213  1.00  2.850          H  
ATOM  24586 1HG1 VAL A1536     -40.096-103.312  49.860  1.00  2.850          H  
ATOM  24587 2HG1 VAL A1536     -40.875-104.898  49.939  1.00  2.850          H  
ATOM  24588 3HG1 VAL A1536     -41.832-103.462  49.521  1.00  2.850          H  
ATOM  24589 1HG2 VAL A1536     -40.597-101.551  51.548  1.00  2.850          H  
ATOM  24590 2HG2 VAL A1536     -42.336-101.711  51.227  1.00  2.850          H  
ATOM  24591 3HG2 VAL A1536     -41.720-101.872  52.884  1.00  2.850          H  
ATOM  24592  N   PHE A1537     -41.957-106.604  52.157  1.00  1.530          N  
ATOM  24593  CA  PHE A1537     -41.941-107.981  51.705  1.00  1.740          C  
ATOM  24594  C   PHE A1537     -43.355-108.486  51.596  1.00  1.820          C  
ATOM  24595  O   PHE A1537     -43.741-109.019  50.559  1.00  1.800          O  
ATOM  24596  CB  PHE A1537     -41.170-108.821  52.663  1.00  2.350          C  
ATOM  24597  CG  PHE A1537     -41.208-110.293  52.414  1.00  2.350          C  
ATOM  24598  CD1 PHE A1537     -40.398-110.887  51.468  1.00  2.350          C  
ATOM  24599  CD2 PHE A1537     -42.060-111.100  53.169  1.00  2.350          C  
ATOM  24600  CE1 PHE A1537     -40.435-112.242  51.294  1.00  2.350          C  
ATOM  24601  CE2 PHE A1537     -42.084-112.432  52.994  1.00  2.350          C  
ATOM  24602  CZ  PHE A1537     -41.270-113.000  52.062  1.00  2.350          C  
ATOM  24603  H   PHE A1537     -41.475-106.333  53.002  1.00  1.840          H  
ATOM  24604  HA  PHE A1537     -41.474-108.023  50.716  1.00  2.090          H  
ATOM  24605 1HB  PHE A1537     -40.130-108.502  52.663  1.00  2.820          H  
ATOM  24606 2HB  PHE A1537     -41.567-108.626  53.632  1.00  2.820          H  
ATOM  24607  HD1 PHE A1537     -39.724-110.273  50.867  1.00  2.820          H  
ATOM  24608  HD2 PHE A1537     -42.704-110.645  53.920  1.00  2.820          H  
ATOM  24609  HE1 PHE A1537     -39.797-112.715  50.553  1.00  2.820          H  
ATOM  24610  HE2 PHE A1537     -42.744-113.057  53.601  1.00  2.820          H  
ATOM  24611  HZ  PHE A1537     -41.296-114.046  51.939  1.00  2.820          H  
ATOM  24612  N   ALA A1538     -44.136-108.288  52.671  1.00  2.090          N  
ATOM  24613  CA  ALA A1538     -45.515-108.741  52.724  1.00  2.470          C  
ATOM  24614  C   ALA A1538     -46.333-108.145  51.591  1.00  2.380          C  
ATOM  24615  O   ALA A1538     -47.114-108.846  50.945  1.00  2.610          O  
ATOM  24616  CB  ALA A1538     -46.143-108.334  54.039  1.00  3.310          C  
ATOM  24617  H   ALA A1538     -43.745-107.824  53.475  1.00  2.510          H  
ATOM  24618  HA  ALA A1538     -45.518-109.819  52.650  1.00  2.960          H  
ATOM  24619 1HB  ALA A1538     -47.162-108.704  54.094  1.00  3.970          H  
ATOM  24620 2HB  ALA A1538     -45.570-108.740  54.851  1.00  3.970          H  
ATOM  24621 3HB  ALA A1538     -46.149-107.253  54.126  1.00  3.970          H  
ATOM  24622  N   SER A1539     -46.118-106.863  51.296  1.00  2.160          N  
ATOM  24623  CA  SER A1539     -46.849-106.215  50.217  1.00  2.340          C  
ATOM  24624  C   SER A1539     -46.561-106.890  48.883  1.00  2.100          C  
ATOM  24625  O   SER A1539     -47.485-107.206  48.116  1.00  2.380          O  
ATOM  24626  CB  SER A1539     -46.479-104.750  50.139  1.00  3.200          C  
ATOM  24627  OG  SER A1539     -47.176-104.111  49.105  1.00  3.200          O  
ATOM  24628  H   SER A1539     -45.494-106.308  51.892  1.00  2.590          H  
ATOM  24629  HA  SER A1539     -47.914-106.300  50.423  1.00  2.810          H  
ATOM  24630 1HB  SER A1539     -46.700-104.269  51.093  1.00  3.840          H  
ATOM  24631 2HB  SER A1539     -45.410-104.656  49.969  1.00  3.840          H  
ATOM  24632  HG  SER A1539     -46.893-103.196  49.125  1.00  3.840          H  
ATOM  24633  N   PHE A1540     -45.278-107.125  48.598  1.00  1.670          N  
ATOM  24634  CA  PHE A1540     -44.918-107.764  47.345  1.00  1.510          C  
ATOM  24635  C   PHE A1540     -45.356-109.218  47.259  1.00  1.620          C  
ATOM  24636  O   PHE A1540     -45.871-109.631  46.213  1.00  1.650          O  
ATOM  24637  CB  PHE A1540     -43.433-107.615  47.066  1.00  2.180          C  
ATOM  24638  CG  PHE A1540     -43.096-106.304  46.389  1.00  2.180          C  
ATOM  24639  CD1 PHE A1540     -42.853-105.140  47.097  1.00  2.180          C  
ATOM  24640  CD2 PHE A1540     -43.018-106.257  45.003  1.00  2.180          C  
ATOM  24641  CE1 PHE A1540     -42.556-103.954  46.424  1.00  2.180          C  
ATOM  24642  CE2 PHE A1540     -42.722-105.085  44.331  1.00  2.180          C  
ATOM  24643  CZ  PHE A1540     -42.495-103.934  45.040  1.00  2.180          C  
ATOM  24644  H   PHE A1540     -44.558-106.816  49.261  1.00  2.000          H  
ATOM  24645  HA  PHE A1540     -45.435-107.226  46.550  1.00  1.810          H  
ATOM  24646 1HB  PHE A1540     -42.875-107.684  48.006  1.00  2.610          H  
ATOM  24647 2HB  PHE A1540     -43.122-108.423  46.424  1.00  2.610          H  
ATOM  24648  HD1 PHE A1540     -42.906-105.155  48.182  1.00  2.610          H  
ATOM  24649  HD2 PHE A1540     -43.195-107.174  44.438  1.00  2.610          H  
ATOM  24650  HE1 PHE A1540     -42.375-103.033  46.986  1.00  2.610          H  
ATOM  24651  HE2 PHE A1540     -42.670-105.070  43.240  1.00  2.610          H  
ATOM  24652  HZ  PHE A1540     -42.267-103.009  44.510  1.00  2.610          H  
ATOM  24653  N   VAL A1541     -45.216-110.002  48.337  1.00  1.820          N  
ATOM  24654  CA  VAL A1541     -45.653-111.388  48.209  1.00  2.150          C  
ATOM  24655  C   VAL A1541     -47.145-111.492  48.083  1.00  2.440          C  
ATOM  24656  O   VAL A1541     -47.622-112.346  47.345  1.00  2.570          O  
ATOM  24657  CB  VAL A1541     -45.201-112.331  49.351  1.00  2.880          C  
ATOM  24658  CG1 VAL A1541     -43.798-112.476  49.332  1.00  2.880          C  
ATOM  24659  CG2 VAL A1541     -45.556-111.840  50.658  1.00  2.880          C  
ATOM  24660  H   VAL A1541     -44.788-109.636  49.191  1.00  2.180          H  
ATOM  24661  HA  VAL A1541     -45.214-111.784  47.292  1.00  2.580          H  
ATOM  24662  HB  VAL A1541     -45.653-113.295  49.197  1.00  3.450          H  
ATOM  24663 1HG1 VAL A1541     -43.480-113.141  50.102  1.00  3.450          H  
ATOM  24664 2HG1 VAL A1541     -43.541-112.885  48.368  1.00  3.450          H  
ATOM  24665 3HG1 VAL A1541     -43.344-111.507  49.491  1.00  3.450          H  
ATOM  24666 1HG2 VAL A1541     -45.179-112.546  51.356  1.00  3.450          H  
ATOM  24667 2HG2 VAL A1541     -45.088-110.914  50.803  1.00  3.450          H  
ATOM  24668 3HG2 VAL A1541     -46.623-111.732  50.781  1.00  3.450          H  
ATOM  24669  N   ARG A1542     -47.898-110.641  48.776  1.00  2.630          N  
ATOM  24670  CA  ARG A1542     -49.330-110.706  48.645  1.00  3.030          C  
ATOM  24671  C   ARG A1542     -49.720-110.375  47.216  1.00  2.950          C  
ATOM  24672  O   ARG A1542     -50.536-111.068  46.617  1.00  3.260          O  
ATOM  24673  CB  ARG A1542     -49.978-109.736  49.611  1.00  4.080          C  
ATOM  24674  CG  ARG A1542     -49.885-110.131  51.088  1.00  4.080          C  
ATOM  24675  CD  ARG A1542     -50.334-109.019  51.950  1.00  4.080          C  
ATOM  24676  NE  ARG A1542     -50.163-109.306  53.367  1.00  4.080          N  
ATOM  24677  CZ  ARG A1542     -50.245-108.381  54.354  1.00  4.080          C  
ATOM  24678  NH1 ARG A1542     -50.508-107.121  54.068  1.00  4.080          N  
ATOM  24679  NH2 ARG A1542     -50.064-108.731  55.616  1.00  4.080          N  
ATOM  24680  H   ARG A1542     -47.477-109.956  49.410  1.00  3.160          H  
ATOM  24681  HA  ARG A1542     -49.661-111.719  48.875  1.00  3.640          H  
ATOM  24682 1HB  ARG A1542     -49.494-108.761  49.507  1.00  4.900          H  
ATOM  24683 2HB  ARG A1542     -51.028-109.610  49.357  1.00  4.900          H  
ATOM  24684 1HG  ARG A1542     -50.546-110.977  51.267  1.00  4.900          H  
ATOM  24685 2HG  ARG A1542     -48.875-110.415  51.356  1.00  4.900          H  
ATOM  24686 1HD  ARG A1542     -49.743-108.136  51.705  1.00  4.900          H  
ATOM  24687 2HD  ARG A1542     -51.389-108.820  51.764  1.00  4.900          H  
ATOM  24688  HE  ARG A1542     -49.967-110.263  53.634  1.00  4.900          H  
ATOM  24689 1HH1 ARG A1542     -50.651-106.832  53.114  1.00  4.900          H  
ATOM  24690 2HH1 ARG A1542     -50.577-106.441  54.826  1.00  4.900          H  
ATOM  24691 1HH2 ARG A1542     -49.865-109.695  55.858  1.00  4.900          H  
ATOM  24692 2HH2 ARG A1542     -50.124-108.007  56.359  1.00  4.900          H  
ATOM  24693  N   ALA A1543     -49.111-109.339  46.628  1.00  2.570          N  
ATOM  24694  CA  ALA A1543     -49.476-108.990  45.270  1.00  2.590          C  
ATOM  24695  C   ALA A1543     -49.193-110.132  44.293  1.00  2.450          C  
ATOM  24696  O   ALA A1543     -50.023-110.428  43.437  1.00  2.720          O  
ATOM  24697  CB  ALA A1543     -48.748-107.745  44.851  1.00  3.620          C  
ATOM  24698  H   ALA A1543     -48.437-108.757  47.139  1.00  3.080          H  
ATOM  24699  HA  ALA A1543     -50.545-108.792  45.255  1.00  3.110          H  
ATOM  24700 1HB  ALA A1543     -49.084-107.487  43.865  1.00  4.340          H  
ATOM  24701 2HB  ALA A1543     -48.982-106.937  45.544  1.00  4.340          H  
ATOM  24702 3HB  ALA A1543     -47.672-107.932  44.859  1.00  4.340          H  
ATOM  24703  N   ASP A1544     -48.066-110.837  44.469  1.00  2.190          N  
ATOM  24704  CA  ASP A1544     -47.711-111.949  43.581  1.00  2.220          C  
ATOM  24705  C   ASP A1544     -48.704-113.124  43.558  1.00  2.670          C  
ATOM  24706  O   ASP A1544     -48.688-113.888  42.590  1.00  2.710          O  
ATOM  24707  CB  ASP A1544     -46.294-112.519  43.871  1.00  3.100          C  
ATOM  24708  CG  ASP A1544     -45.027-111.668  43.322  1.00  3.100          C  
ATOM  24709  OD1 ASP A1544     -45.215-110.772  42.525  1.00  3.100          O  
ATOM  24710  OD2 ASP A1544     -43.878-111.965  43.685  1.00  3.100          O  
ATOM  24711  H   ASP A1544     -47.396-110.538  45.186  1.00  2.630          H  
ATOM  24712  HA  ASP A1544     -47.676-111.547  42.572  1.00  2.660          H  
ATOM  24713 1HB  ASP A1544     -46.187-112.630  44.953  1.00  3.720          H  
ATOM  24714 2HB  ASP A1544     -46.233-113.512  43.445  1.00  3.720          H  
ATOM  24715  N   MET A1545     -49.513-113.305  44.622  1.00  3.170          N  
ATOM  24716  CA  MET A1545     -50.450-114.432  44.781  1.00  3.760          C  
ATOM  24717  C   MET A1545     -50.944-114.559  46.226  1.00  3.820          C  
ATOM  24718  O   MET A1545     -50.250-115.106  47.084  1.00  4.390          O  
ATOM  24719  OXT MET A1545     -52.133-114.348  46.463  1.00  5.640          O  
ATOM  24720  CB  MET A1545     -49.827-115.769  44.304  1.00  4.720          C  
ATOM  24721  CG  MET A1545     -48.541-116.209  45.046  1.00  4.720          C  
ATOM  24722  SD  MET A1545     -47.609-117.523  44.186  1.00  4.720          S  
ATOM  24723  CE  MET A1545     -46.879-116.649  42.781  1.00  4.720          C  
ATOM  24724  H   MET A1545     -49.540-112.580  45.349  1.00  3.800          H  
ATOM  24725  HA  MET A1545     -51.322-114.229  44.161  1.00  4.510          H  
ATOM  24726 1HB  MET A1545     -50.548-116.550  44.534  1.00  5.670          H  
ATOM  24727 2HB  MET A1545     -49.706-115.813  43.238  1.00  5.670          H  
ATOM  24728 1HG  MET A1545     -47.891-115.353  45.192  1.00  5.670          H  
ATOM  24729 2HG  MET A1545     -48.806-116.591  46.025  1.00  5.670          H  
ATOM  24730 1HE  MET A1545     -46.275-117.339  42.192  1.00  5.670          H  
ATOM  24731 2HE  MET A1545     -47.664-116.234  42.152  1.00  5.670          H  
ATOM  24732 3HE  MET A1545     -46.258-115.845  43.136  1.00  5.670          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 -9224.74 941.192 6813.56 -570.541 192.564 347.724 3619.68 -3786.9 -10.6116 -74.3235 -3178.34 -338.462 -1133.56 -177.928 -182.092 -150.241 -1.11859 490.566 98.9331 105.084 747.976 1184.23 -237.198 337.527 -128.157 182.569 1364.76 -2767.85
MET:NtermProteinFull_1 -7.38424 0.84008 1.87825 -0.30301 0.02439 0.16921 0.85233 -1.28467 -0 -0 -0.24245 0.78009 0 0 0 0 0 0.25163 0.00725 0.06264 2.35422 0 0 0 0.60916 0 0.45749 -0.92763
SER_2 -3.95358 0.34619 4.05484 -0.02464 0 0.05806 2.73372 -2.01358 -0 -0 -2.98031 -0.89265 0 0 -0.81428 0 0 0.02401 -0.06791 0.16895 0.19452 0 -0.21915 0.60412 -0.77834 0.37656 0.65973 -2.52374
LEU_3 -3.49018 0.47545 1.96124 -0.50662 0.19715 0.13459 0.93748 -1.29911 -0 -0 0.72331 0.22697 0 0 0 0 0 0.08221 -0.13857 0.01636 0.28683 0 -0.00813 0 0.18072 0.34994 0.40157 0.53119
SER_4 -3.06376 0.33634 3.34444 -0.02738 0.00648 0.02681 1.64084 -1.62556 -0.01448 -0.1072 -1.22928 -0.10722 0 0 -1.74139 0 0 0.08348 -0.05228 0.01998 0.80907 0 -0.27935 0.60221 -0.77834 -0.38069 0.28588 -2.2514
PHE_5 -8.11537 0.6607 4.24535 -0.60189 0.11756 0.32158 2.55421 -2.45756 -0 -0 -1.79753 0.12303 0 0 0 0 0 0.06056 0.14504 0.00338 0 2.55045 -0.06129 0 1.0402 -0.05864 0.29757 -0.97265
CYS:disulfide_6 -5.97528 0.39737 3.87402 -0.06844 0.00932 0.05027 1.6522 -2.07252 -0 -0 -0.34777 -0.44974 0 0 0 0 -0.5593 0.52073 -0.07847 0.01382 0.29927 0 0.02207 0 3.6196 0.43247 0.54876 1.88838
GLY_7 -3.07966 0.1635 3.44768 -0.00021 0 0 1.50922 -1.70311 -0 -0 -0.62468 -0.1722 0 0 0 0 0 3.88413 0.63153 0 0 0 -0.8404 0 0.83697 0.22474 0.52517 4.80268
ASN_8 -2.86971 0.19734 3.13716 -0.39776 0.15386 0.86704 1.55526 -1.61223 -0.00626 -0.11946 -1.85331 -0.60831 0 0 -0.39756 0 0 0.20047 0.28724 0.00274 0 1.80097 -0.50452 0 -0.93687 0.24574 1.03293 0.17477
ASN_9 -4.84725 0.17601 5.23707 -0.20836 0.01568 0.33143 2.25168 -2.54887 -0.06726 -0.42747 -1.91037 -0.59382 0 0 0 0 0 0.148 0.04663 0.0487 0 2.51474 -0.54962 0 -0.93687 0.17759 1.12478 -0.0176
ILE_10 -3.18536 0.55285 3.65706 -0.64234 0.54646 0.14751 1.65043 -1.78669 -0 -0 -1.56227 -0.35755 0 0 0 0 0 0.08328 0.09045 0.0436 0.34852 0 0.77485 0 0.73287 5.57489 0.63404 7.30259
SER_11 -2.21677 0.26479 2.64526 -0.02947 0.01398 0.02882 0.86503 -1.32451 -0.00626 -0.11944 -0.5415 -0.06879 0 0 -0.39756 0 0 0.03925 -0.0572 0.01466 0.05736 0 0.15139 0.65709 -0.77834 5.65852 0.42453 5.28082
SER_12 -5.84234 0.83334 5.55464 -0.02993 0.0202 0.03037 2.54249 -2.80999 -0.03409 -0.22131 -0.99461 -0.10029 0 0 0 0 0 0.03956 -0.0035 4e-05 0.08076 0 0.08427 0.73252 -0.77834 0.24944 0.32995 -0.31681
TYR_13 -4.69198 0.40113 5.12508 -0.99587 0.083 0.41895 2.80855 -2.44214 -0.00552 -0.09024 -2.13614 -0.29055 0 0 0 0 0 0.01856 -0.03658 0.00281 0 1.90651 -0.20367 0.00364 1.2797 0.30021 0.40912 1.86458
ASN_14 -7.95372 1.52752 5.33595 -0.20107 0.05624 0.32754 1.93484 -2.77273 -0.02315 -0.10434 -0.24897 -0.39033 0 0 0 0 0 0.20969 -0.12988 0.02352 0 1.71154 0.20396 0 -0.93687 0.46148 0.79824 -0.17055
ILE_15 -6.26703 0.71971 3.36305 -0.55295 0.3636 0.14923 2.36394 -2.1947 -0 -0 -2.17104 0.16431 0 0 -0.58555 0 0 0.22394 -0.03493 0.08893 0.48284 0 0.59471 0 0.73287 0.29586 0.96002 -1.30317
TYR_16 -5.22569 1.43992 3.98596 -0.77618 0.03317 0.13065 2.66964 -2.31105 -0.02195 -0.13609 -1.24911 -0.32429 0 0 -0.85922 0 0 0.74708 0.06118 0.16808 0 2.09541 0.0358 0.00347 1.2797 -0.28397 0.75382 2.21632
HIS_D_17 -4.3245 2.80765 1.85214 -0.80857 0.0662 1.06611 0.96938 -1.40878 -0 -0 -0.2557 -0.37259 0 0 -0.58555 0 0 1.75364 0.08843 0.23431 0 2.6449 -0.20624 0 -0.45461 -0.35786 1.87131 4.57967
GLY_18 -1.91105 1.00692 0.38908 -0.00014 0 0 0 -0.58159 -0 -0 0.89882 -0.26417 0 0 0 0 0 2.24902 0.60936 0 0 0 0.86436 0 0.83697 1.64028 8.12307 13.8609
VAL_19 -8.40982 5.87908 2.59192 -0.37207 2.68563 0.08749 2.36676 -2.65803 -0.00999 -0.06217 -0.61012 -1.58031 0 0 0 0 0 3.35427 0.12575 0.29804 1.98438 0 2.26817 0 1.9342 7.26462 12.7695 29.9073
LEU_20 -5.72189 0.95706 1.41587 -0.51997 0.32482 0.14115 0.88626 -1.43244 -0 -0 0.68174 0.22334 0 0 0 0 0 2.03671 0.05585 0.22788 0.16322 0 0.04518 0 0.18072 5.59873 6.49771 11.7619
GLN_21 -4.6271 0.97053 3.86969 -0.73936 0.25541 1.07115 0.8824 -1.91675 -0 -0 -0.65007 -2.06649 0 0 0 0 0 1.21744 -0.04916 0.12158 0 3.15762 -0.11439 0 -0.18838 -0.15594 0.45243 1.4906
ASN_22 -8.72341 1.63165 7.5649 -0.19302 0.04509 0.31108 4.49284 -3.85057 -0.00552 -0.09024 -3.32576 -0.47718 0 0 -0.85922 0 0 0.64713 -0.05513 0.00028 0 3.16114 -0.37539 0 -0.93687 -0.34098 1.36092 -0.01828
PRO_23 -4.95645 0.7531 3.71543 -0.06977 0 0.04406 1.65459 -1.69346 -0 -0 -0.97986 0.58788 0 0 0 0 0 0.47619 -0.13931 0.09996 0.16411 0 -0.53514 0 -2.4119 0.04365 1.74129 -1.50563
CYS:disulfide_24 -6.86045 0.41887 5.1009 -0.03949 0 0.01659 2.26394 -2.56703 -0 -0 -1.48523 -0.36133 0 0 0 0 -0.5593 0.15675 0.00233 0.00112 0.27459 0 0.28207 0 3.6196 0.27296 0.77027 1.30715
PHE_25 -8.50095 1.4043 3.46245 -0.87621 0.0378 0.33556 2.85972 -2.75998 -0 -0 -2.38546 0.02072 0 0 0 0 0 0.0304 -0.01965 0.00434 0 1.9779 -0.21122 0 1.0402 0.06517 0.34188 -3.17304
VAL_26 -7.85721 0.63028 4.47598 -0.30825 0.17426 0.06899 3.09451 -3.12653 -0 -0 -1.90585 -0.17732 0 0 0 0 0 0.0097 0.04028 0.00251 0.0945 0 -0.22724 0 1.9342 -0.11584 0.50769 -2.68534
ASP_27 -6.87586 0.25168 8.4735 -0.10695 0.01179 0.32512 3.70671 -3.77561 -0.0181 -0.093 -3.20429 -0.27773 0 0 0 -0.82474 0 0.03803 0.21401 0.0044 0 1.7034 0.12612 0 -2.3716 -0.26413 0.52328 -2.43397
ALA_28 -5.52269 1.11482 4.83946 -0.0223 0 0 3.28309 -2.87986 -0 -0 -2.54727 -0.33239 0 0 0 0 0 0.069 -0.03593 0 0 0 -0.21058 0 1.8394 -0.36995 0.54882 -0.22639
LEU_29 -7.20039 1.20333 3.65946 -0.50253 0.18822 0.12137 2.54576 -2.54025 -0 -0 -1.848 0.19672 0 0 0 0 0 0.07579 -0.06066 0.00171 0.27697 0 -0.28672 0 0.18072 -0.37139 0.77645 -3.58345
ASN_30 -7.565 0.8881 6.79445 -0.23555 0.01726 0.34576 2.84018 -3.32941 -0.00832 -0.07987 -1.83257 -0.3489 0 0 0 0 0 0.27204 0.04681 0.13236 0 3.25804 -0.04283 0 -0.93687 -0.32888 0.62523 0.51205
LEU_31 -7.37449 0.4919 4.03082 -0.65108 0.3138 0.27274 2.91565 -2.359 -0.01212 -0.09153 -3.12526 -0.14095 0 0 0 0 0 0.07821 -0.0337 0.19923 2.70681 0 -0.28588 0 0.18072 -0.11722 0.54261 -2.45875
VAL_32 -5.07888 0.91758 3.93991 -0.32293 0.29211 0.0747 2.7423 -2.34649 -0 -0 -2.15063 -0.04178 0 0 0 0 0 0.05144 0.05798 0.00118 0.09128 0 -0.13766 0 1.9342 5.75918 1.8739 7.65739
PRO_33 -7.05598 0.99866 3.85143 -0.08766 5e-05 0.05445 1.47884 -1.81566 -0 -0 -1.45545 0.70724 0 0 0 0 0 0.02858 -0.10148 0.00996 0.48035 0 -0.20036 0 -2.4119 5.50445 1.85761 1.84314
HIS_D_34 -8.36899 0.76441 6.23361 -0.40483 0.03113 0.51029 3.0734 -3.47743 -0 -0 -1.99072 -0.32549 0 0 0 0 0 0.01493 0.13836 0.00837 0 2.42765 -0.08479 0 -0.45461 -0.05573 0.643 -1.31744
VAL_35 -5.90877 0.60267 3.76551 -0.35527 0.15234 0.08555 2.54814 -2.49 -0 -0 -2.21738 -0.10136 0 0 0 0 0 0.05157 0.04277 0.00958 0.91027 0 -0.05008 0 1.9342 0.07612 0.73378 -0.21036
PHE_36 -7.44538 0.77479 4.16454 -0.79482 0.03386 0.22851 2.48804 -2.54592 -0.03884 -0.3196 -1.90916 -0.08199 0 0 0 0 0 0.02186 0.0894 0.00016 0 1.98398 -0.43317 0 1.0402 -0.07724 0.63928 -2.18149
LEU_37 -9.44717 0.97235 4.64051 -0.62484 0.38819 0.23465 3.12788 -3.2138 -0.0077 -0.05302 -2.94638 -0.15581 0 0 0 0 0 0.00604 0.03964 0.05766 0.98406 0 -0.15984 0 0.18072 0.17609 0.53871 -5.26204
LEU_38 -9.33641 0.97447 3.82832 -0.48576 0.30076 0.10748 2.73615 -3.072 -0 -0 -2.26813 0.2834 0 0 0 0 0 0.01412 0.00652 0.07189 0.39496 0 -0.26616 0 0.18072 0.01733 0.69394 -5.81839
PHE_39 -4.45756 0.40312 4.07878 -0.91456 0.04232 0.30465 1.90588 -2.06512 -0 -0 -1.62141 -0.01555 0 0 0 0 0 0.0016 0.00186 0.02393 0 1.81465 -0.46095 0 1.0402 -0.1134 0.45243 0.42087
ILE_40 -5.88508 0.47605 4.06521 -0.65143 0.44458 0.14502 1.82699 -2.20909 -0 -0 -1.48268 0.2599 0 0 0 0 0 0.0103 0.026 0.00443 0.62941 0 -0.4855 0 0.73287 0.03195 0.35885 -1.70222
THR_41 -7.94893 1.04907 5.0966 -0.21916 0.21947 0.07837 3.16541 -2.88578 -0.0189 -0.12517 -3.55666 -0.04336 0 0 0 0 0 0.01475 -0.02243 0.02867 0.11303 0 0.00607 2.25311 -1.0874 0.01719 0.75935 -3.10669
PHE_42 -7.20968 1.1857 4.33766 -0.49516 0.3389 0.19895 2.79427 -2.71763 -0.00021 -0.00158 -2.497 -0.07631 0 0 0 0 0 0.01953 0.26127 0.04906 0 3.98483 -0.55013 0 1.0402 5.74263 2.04715 8.45244
PRO_43 -5.02884 0.89988 3.97116 -0.06693 0 0.0424 1.75219 -1.7962 -0 -0 -1.68675 0.62892 0 0 0 0 0 0.03472 -0.0893 0.0561 0.15675 0 0.06488 0 -2.4119 5.81704 1.90892 4.25303
ILE_44 -5.99397 0.41944 3.74427 -0.48963 0.32092 0.09755 2.27017 -2.34939 -0 -0 -1.67111 0.03965 0 0 0 0 0 0.01328 -0.0715 0.01718 0.48794 0 -0.48346 0 0.73287 0.13959 0.51715 -2.25903
LEU_45 -9.48051 1.08043 3.78521 -0.51397 0.26722 0.12057 2.94523 -3.0568 -0 -0 -2.47618 0.26534 0 0 0 0 0 0.02364 -0.03218 0.06883 0.3215 0 -0.28303 0 0.18072 -0.11133 0.45514 -6.44018
PHE_46 -6.30364 0.66787 4.14045 -0.57664 0.03946 0.2339 2.29841 -2.51528 -0.00581 -0.04214 -2.73516 -0.07545 0 0 0 0 0 0.0092 0.15611 0.17698 0 2.59051 0.04826 0 1.0402 -0.26197 0.5221 -0.59266
ILE_47 -4.06836 0.17431 4.75326 -0.4915 0.30315 0.09974 2.35145 -2.33621 -0.00021 -0.00158 -2.22267 -0.01336 0 0 0 0 0 0.01483 -0.00337 0.02177 0.54451 0 -0.43131 0 0.73287 -0.08827 0.42162 -0.23935
GLY_48 -3.66506 0.22197 4.65814 -5e-05 0 0 2.50635 -2.30768 -0.02377 -0.16471 -2.24005 -0.40629 0 0 0 0 0 0.00501 -0.08264 0 0 0 0.26587 0 0.83697 0.53458 0.21694 0.35556
TRP_49 -7.61035 0.65274 4.41699 -0.70922 0.15258 0.39931 2.5274 -2.87838 -0.00722 -0.09457 -1.71292 -0.36266 0 0 0 0 0 0.00919 0.0565 0.00727 0 2.94203 -0.02373 0 1.6906 0.39142 0.17156 0.01854
GLY_50 -3.28008 0.43464 4.5795 -5e-05 0 0 2.49263 -2.22143 -0 -0 -3.21756 -0.412 0 0 0 0 0 0.07484 -0.0244 0 0 0 0.56089 0 0.83697 0.18053 0.29752 0.30199
SER_51 -4.41979 0.30379 6.02215 -0.03834 0 0.05226 3.68819 -2.81508 -0 -0 -3.40053 -0.74275 0 0 0 -0.39633 0 0.13839 -0.06098 0.3118 0.20191 0 -0.01403 1.8704 -0.77834 -0.01406 0.50763 0.41629
GLN_52 -6.38803 0.72778 6.26768 -0.65871 0.08506 0.71844 3.23593 -3.20845 -0.02377 -0.16471 -1.83217 -0.52397 0 0 0 -0.96505 0 0.32448 0.27181 0.05519 0 2.64564 -0.21576 0 -0.18838 -0.6652 0.48261 -0.01961
SER_53 -2.46702 0.25339 3.37475 -0.02477 0 0.05672 1.33612 -1.5874 -0 -0 -0.43541 -0.57147 0 0 0 0 0 0.83536 0.19727 0.00846 1.2007 0 0.3527 0.60043 -0.77834 -0.05666 0.96895 3.26379
SER_54 -2.32585 0.28313 2.77054 -0.02709 0 0.06427 1.17526 -1.30642 -0 -0 0.02589 -0.55836 0 0 0 0 0 0.37119 -0.00859 0.00221 0.66298 0 0.33212 0.60006 -0.77834 0.55391 1.10243 2.93934
LYS_55 -5.21784 0.32553 4.63241 -0.37409 0.04132 0.1837 2.01588 -2.20786 -0 -0 -0.4972 -0.00204 0 0 0 0 0 0.14452 -0.02845 0.04822 2.0319 0 -0.0554 0 -1.5107 0.5228 0.56652 0.61921
VAL_56 -4.66333 0.81401 3.14133 -0.30288 0.20522 0.05956 1.92198 -1.91836 -0.03218 -0.15019 -1.82836 -0.20151 0 0 -0.40689 0 0 0.163 -0.03799 0 0.15209 0 -0.1633 0 1.9342 0.36668 0.45142 -0.4955
GLN_57 -3.47155 0.14555 2.63241 -0.58705 0.27737 1.0012 1.45767 -1.34997 -0.00277 -0.03737 -0.91933 -2.14002 0 0 -0.40689 0 0 0.16911 -0.08872 0.08037 0 3.91187 -0.10958 0 -0.18838 -0.08769 0.37914 0.66534
ILE_58 -4.14191 0.57826 3.50053 -0.56496 0.29239 0.17301 1.0312 -1.69946 -0.00277 -0.03737 -0.49447 -0.0809 0 0 0 0 0 0.32361 -0.04981 0.01803 0.62311 0 0.12253 0 0.73287 -0.23149 0.45991 0.55232
HIS_D_59 -4.52362 0.46237 4.07582 -0.7355 0.0268 0.82666 2.19374 -2.01721 -0 -0 -1.77958 -0.36538 0 0 0 -0.56872 0 1.68663 -0.07371 0.09567 0 2.17754 0.17613 0 -0.45461 -0.15886 0.47613 1.5203
HIS_60 -4.41624 0.59142 2.58016 -0.43341 0.03572 0.52984 0.55105 -1.64331 -0.03218 -0.15019 0.13014 -0.15355 0 0 0 0 0 0.3177 0.01863 0.00444 0 1.551 -0.49628 0 -0.45461 -0.21851 0.41513 -1.27306
ASN_61 -3.49829 0.17053 2.80463 -0.32077 0.00671 0.60288 1.39468 -1.53356 -0 -0 -0.70517 -0.04668 0 0 0 0 0 0.31745 0.02472 0.01303 0 2.40829 0.45785 0 -0.93687 0.41844 0.36199 1.93986
THR_62 -3.9754 0.40423 2.34879 -0.22155 0.18394 0.0946 0.64394 -1.37703 -0.00735 -0.06837 0.23054 -1.41852 0 0 0 0 0 0.25496 0.08602 0.02538 0.10735 0 0.15098 2.28055 -1.0874 0.69452 0.32263 -0.32719
TRP_63 -7.23574 0.63715 1.55963 -0.9484 0.14922 0.70663 1.1708 -1.84973 -3e-05 -0.00017 -0.80656 -0.13422 0 0 0 0 0 0.03388 0.0405 0.01562 0 2.3505 -0.17161 0 1.6906 0.24689 0.31161 -2.23344
LEU_64 -5.68034 0.4872 2.15525 -0.49857 0.22074 0.15377 1.03573 -1.60985 -0 -0 -0.14052 -0.09421 0 0 0 0 0 0.12919 -0.04851 0.32166 2.13381 0 -0.15042 0 0.18072 0.24542 0.46495 -0.69398
HIS_65 -4.95626 0.27852 4.05217 -0.47101 0.00128 0.60336 1.01053 -1.97255 -0 -0 -2.41059 -0.34331 0 0 -0.3545 0 0 0.03836 -0.00738 0.08897 0 2.63994 -0.07631 0 -0.45461 0.13336 0.45806 -1.74197
PHE_66 -8.74602 1.05982 2.85888 -0.51842 0.02141 0.21127 2.2202 -2.17171 -0.02557 -0.1427 -1.91575 0.22683 0 0 -1.0465 0 0 0.01313 -0.0131 0.01076 0 2.13727 -0.27289 0 1.0402 -0.04682 0.97463 -4.12508
PRO_67 -4.04141 0.82165 1.97873 -0.14172 0.00341 0.10352 0.75124 -0.88322 -0 -0 0.38963 0.17908 0 0 0 0 0 0.23396 -0.08515 0.04049 0.13251 0 -1.02253 0 -2.4119 -0.36742 1.18496 -3.13416
GLY_68 -2.49201 0.12205 2.75826 -5e-05 0 0 1.61656 -1.4194 -0.00528 -0.0458 -1.76067 -0.39834 0 0 0 0 0 0.07566 -0.18557 0 0 0 -1.44289 0 0.83697 -0.94723 0.68311 -2.60465
HIS_D_69 -7.04262 0.43118 7.0525 -0.97808 0.10512 1.13039 3.97362 -3.33484 -0 -0 -3.39693 -0.21001 0 0 -1.24725 0 0 0.01947 0.00237 0.1442 0 1.55504 -0.30485 0 -0.45461 -0.30947 0.77295 -2.09181
ASN_70 -4.75767 0.31007 3.84676 -0.17529 0.02898 0.26246 1.66891 -2.14731 -0 -0 -0.91672 -0.33172 0 0 0 0 0 0.0132 0.00497 0.01198 0 1.41839 0.40342 0 -0.93687 0.29686 0.57385 -0.42572
LEU_71 -5.67496 0.48807 4.02117 -0.69816 0.25702 0.28531 1.99547 -2.32373 -0 -0 -1.23755 0.09335 0 0 0 0 0 0.01253 -0.01951 0.02897 0.88412 0 -0.23853 0 0.18072 -0.03668 0.23295 -1.74943
ARG_72 -9.8464 0.47943 8.68269 -0.86486 0.27541 0.63204 4.31847 -4.26574 -0.01502 -0.16569 -3.70503 0.19258 0 0 0 0 0 0.01117 -0.02265 0.16679 2.61687 0 -0.08823 0 -1.2888 -0.14096 0.3241 -2.70382
TRP_73 -8.76786 0.76088 5.57592 -1.50073 0.26427 0.77954 2.48044 -3.06301 -0.00528 -0.0458 -2.66171 -0.2122 0 0 0 0 0 0.02252 -0.02855 0.06498 0 1.70925 -0.18497 0 1.6906 -0.12023 0.66679 -2.57517
ILE_74 -6.17839 0.32346 4.90997 -0.50481 0.34922 0.10228 2.60585 -2.71012 -0 -0 -2.12928 0.04235 0 0 0 0 0 0.01335 -0.02678 0.04717 0.53568 0 -0.41143 0 0.73287 -0.03508 0.59693 -1.73676
LEU_75 -9.38572 0.86086 3.77563 -0.49114 0.2128 0.11365 2.92982 -2.99983 -0 -0 -2.44112 0.2342 0 0 0 0 0 0.02685 -0.03402 0.02776 0.32512 0 -0.28462 0 0.18072 -0.1453 0.32 -6.77434
THR_76 -7.46399 0.79051 6.07662 -0.20737 0.14386 0.07485 3.49254 -3.29748 -0 -0 -3.24698 -0.11406 0 0 0 0 0 0.06316 0.21576 0.18216 0.16012 0 0.00204 2.26789 -1.0874 -0.14433 0.61257 -1.47953
PHE_77 -7.05695 0.54232 4.40607 -1.14729 0.26761 0.52076 2.671 -2.72777 -0 -0 -2.80994 0.07933 0 0 0 0 0 0.05404 0.00882 0.04218 0 1.80285 -0.44143 0 1.0402 0.02723 0.88786 -1.83311
ALA_78 -5.34808 0.42156 4.01444 -0.02199 0 0 2.8033 -2.6967 -0 -0 -2.22721 -0.37003 0 0 0 0 0 0.08607 0.06297 0 0 0 -0.33693 0 1.8394 -0.23872 0.72217 -1.28975
LEU_79 -10.4456 1.3734 4.78455 -0.45361 0.07637 0.1037 3.31761 -3.38384 -0 -0 -2.60512 0.16786 0 0 0 0 0 0.0771 -0.03888 0.01284 0.46242 0 -0.24531 0 0.18072 -0.36077 1.24405 -5.73254
LEU_80 -8.50499 0.67207 4.3656 -0.473 0.19456 0.11196 3.20025 -3.0364 -0 -0 -2.53592 0.2195 0 0 0 0 0 0.01727 0.04325 0.03596 0.3887 0 -0.26725 0 0.18072 -0.25524 1.14362 -4.49934
PHE_81 -7.07161 0.37404 3.80796 -0.86106 0.10196 0.31699 2.54533 -2.49343 -0 -0 -2.82274 -0.03977 0 0 0 0 0 0.05068 -0.01373 0.13908 0 2.07252 -0.38802 0 1.0402 -0.14877 0.26526 -3.1251
VAL_82 -7.43413 0.90891 4.34701 -0.31463 0.19395 0.07169 2.87794 -2.77733 -0 -0 -2.49335 -0.27431 0 0 0 0 0 0.0566 0.07998 0.0813 0.26278 0 -0.21051 0 1.9342 -0.11765 0.48667 -2.32088
HIS_D_83 -10.681 1.09719 8.73464 -0.33081 0.00606 0.36659 3.8729 -4.64712 -0 -0 -2.64958 -0.43274 0 0 0 0 0 0.00482 0.05104 0.27193 0 2.64615 0.06923 0 -0.45461 -0.19884 0.84821 -1.42597
VAL_84 -6.11741 0.53777 4.07673 -0.317 0.24343 0.07327 2.68059 -2.63712 -0 -0 -2.46115 -0.21173 0 0 0 0 0 0.00395 -0.03323 0.00197 0.10157 0 -0.22027 0 1.9342 -0.1719 0.6524 -1.86394
CYS_85 -6.44475 0.34842 4.36586 -0.04688 0 0.01519 2.84346 -2.55326 -0 -0 -2.51233 -0.00654 0 0 0 0 0 0.00447 0.0593 0.07265 0.28478 0 0.26048 0 3.6196 0.07208 0.36824 0.75076
GLU_86 -6.46429 0.38089 7.13505 -0.30107 0.03749 0.32418 3.02558 -3.50223 -0.0057 -0.01526 -5.24425 -0.5281 0 0 0 0 0 0.01114 -0.01658 0.11801 0 3.36109 -0.1825 0 -2.7348 -0.08266 0.36406 -4.31996
ILE_87 -8.09374 0.73829 4.62089 -0.4846 0.30769 0.09733 2.78029 -3.01925 -0 -0 -2.41779 0.02072 0 0 0 0 0 0.00593 -0.0609 0.06154 0.48488 0 -0.45618 0 0.73287 -0.18813 0.43001 -4.44014
ALA_88 -5.05675 0.4036 3.73149 -0.02169 0 0 2.68053 -2.51534 -0 -0 -2.16987 -0.34964 0 0 0 0 0 0.00932 0.00951 0 0 0 -0.28653 0 1.8394 -0.17561 0.42693 -1.47464
GLU_89 -7.0049 0.31691 7.38777 -0.69829 0.15867 1.32479 3.27411 -3.31465 -0 -0 -3.13683 -0.57857 0 0 0 0 0 0.01666 0.09664 0.22684 0 3.43313 -0.23909 0 -2.7348 -0.44647 0.29872 -1.61935
GLY_90 -4.89833 0.1923 5.55959 -5e-05 0 0 2.4812 -2.76623 -0 -0 -2.14899 -0.41145 0 0 0 0 0 0.01392 -0.08176 0 0 0 0.20621 0 0.83697 0.33514 0.19688 -0.4846
ILE_91 -5.84501 0.26713 5.05044 -0.66581 0.50726 0.15458 2.39381 -2.69177 -0 -0 -2.37747 0.20558 0 0 0 0 0 0.00439 -0.0319 0.00696 0.56394 0 -0.33357 0 0.73287 0.50886 0.40981 -1.13991
VAL_92 -6.25678 0.5655 4.04737 -0.30255 0.16235 0.06636 2.48742 -2.64771 -0.00049 -0.00161 -2.3837 -0.04365 0 0 -0.6826 0 0 0.01402 -0.03148 0.05269 0.0444 0 -0.266 0 1.9342 -0.05965 0.49164 -2.81027
SER_93 -5.57995 0.62993 6.24196 -0.02476 0 0.0573 3.17407 -2.96468 -0.00224 -0.04559 -2.99014 -0.59596 0 0 0 -0.90774 0 0.08776 -0.01944 0.02314 0.65886 0 0.34471 0.61353 -0.77834 0.11724 0.37451 -1.58584
ASP_94 -6.14563 0.66262 8.49496 -0.12342 0.01385 0.38339 3.38567 -3.7293 -0.04306 -0.30881 -1.82012 -0.59228 0 0 0 0 0 0.03818 -0.02026 0.05078 0 1.68995 0.0535 0 -2.3716 -0.00144 0.61773 0.23473
SER_95 -3.45534 0.20244 4.52056 -0.03888 0.00026 0.05415 2.19984 -2.04536 -0 -0 -2.31153 -0.55619 0 0 -0.6826 -0.38306 0 0.03442 -0.12517 0.23019 0.16658 0 -0.22913 1.85841 -0.77834 -0.39925 0.61696 -1.12104
GLN_96 -4.51569 0.53502 4.18627 -0.66186 0.09678 0.74606 1.7311 -1.88528 -0.00049 -0.00161 -1.20182 -0.85965 0 0 0 -0.38306 0 0.98339 0.20659 0.18355 0 2.59469 -0.0116 0 -0.18838 -0.12507 0.53932 1.96826
ARG_97 -6.33202 0.8825 6.80931 -0.60171 0.22475 0.29456 2.57552 -2.98044 -0.02037 -0.12274 -1.53565 0.35185 0 0 0 -0.90774 0 1.22102 0.09645 0.13389 2.30454 0 -0.00546 0 -1.2888 0.29677 0.81024 2.20646
ALA_98 -1.25965 0.05784 1.10319 -0.02403 2e-05 0 0.44118 -0.60221 -0.00802 -0.06431 0.35538 -0.32307 0 0 0 0 0 0.53613 -0.0744 0 0 0 -0.4125 0 1.8394 -0.16086 0.93559 2.33969
SER_99 -3.1156 0.49074 3.45934 -0.01621 0 0.02925 1.40844 -1.64351 -0.02847 -0.2048 -0.45075 -0.92953 0 0 -0.99076 0 0 1.54253 -0.02097 7e-05 0.66164 0 -0.45545 0.60657 -0.77834 0.35916 0.69737 0.62073
ARG_100 -3.68645 0.23235 3.44483 -0.83723 0.14945 0.56236 1.46797 -1.56283 -0.01448 -0.1072 -0.6509 0.39271 0 0 -1.03676 0 0 0.25109 -0.02825 0.03275 1.44168 0 -0.10992 0 -1.2888 0.43901 0.5147 -0.39392
HIS_D_101 -8.43909 1.2611 7.35416 -0.43823 0.03345 0.56993 3.04931 -3.69983 -0.04195 -0.22719 -1.78787 -0.67682 0 0 -0.88111 0 0 0.07222 0.19324 0.00304 0 1.87111 -0.41322 0 -0.45461 -0.30434 0.66163 -2.29507
LEU_102 -7.56204 0.6785 3.74545 -0.49255 0.2413 0.11291 2.7011 -2.37065 -0 -0 -1.81872 0.26487 0 0 0 0 0 0.12119 -0.08522 0.04836 0.35128 0 -0.23528 0 0.18072 -0.19499 0.5882 -3.72558
HIS_D_103 -8.95536 0.66199 7.05388 -0.67236 0.01911 0.77021 2.58025 -3.3867 -0.04921 -0.36842 -1.96052 -0.58935 0 0 0 -0.82474 0 0.08322 -0.14364 0.16056 0 2.41652 0.13541 0 -0.45461 -0.17318 0.43297 -3.26396
LEU_104 -6.92438 0.56915 5.34746 -0.48718 0.24071 0.13679 2.57196 -2.78179 -0 -0 -2.17732 0.18033 0 0 -0.8974 0 0 0.02533 -0.00097 0.03406 0.30074 0 -0.26736 0 0.18072 -0.22849 0.56059 -3.61705
PHE_105 -8.07715 0.83686 3.7403 -1.03474 0.22063 0.404 3.28004 -2.70393 -0.03194 -0.18281 -2.66913 -0.77625 0 0 0 0 0 0.01694 0.0105 0.08777 0 2.37634 -0.20541 0 1.0402 0.27989 0.6506 -2.73728
MET_106 -7.28977 0.91863 4.23875 -0.42999 0.13729 0.14168 2.4856 -2.35033 -0 -0 -1.91448 -0.18879 0 0 0 0 0 0.04939 0.23269 0.17335 1.91988 0 0.05488 0 0.60916 6.23783 1.65717 6.68295
PRO_107 -6.41439 0.60772 3.93035 -0.07529 0 0.04582 1.66244 -1.75778 -0.00777 -0.07786 -1.42402 0.62447 0 0 0 0 0 0.02357 -0.08823 0.01283 0.54963 0 -0.09336 0 -2.4119 5.53773 1.57587 2.21981
ALA_108 -5.87114 0.55493 3.88255 -0.02011 0 0 2.74181 -2.63384 -0 -0 -1.94888 -0.34342 0 0 0 0 0 0.01383 0.03336 0 0 0 0.08916 0 1.8394 -0.16205 0.44912 -1.37527
VAL_109 -6.11765 0.44936 3.83156 -0.30854 0.20751 0.06988 2.50934 -2.49898 -0 -0 -1.94155 -0.13934 0 0 0 0 0 0.00224 -0.01667 0.00065 0.06284 0 -0.35322 0 1.9342 0.05898 0.29793 -1.95146
MET_110 -7.70977 0.43765 4.29491 -0.55225 0.20439 0.14888 2.62092 -2.657 -0.00557 -0.05335 -2.27428 0.01372 0 0 0 0 0 0.00875 0.11752 0.2977 1.09177 0 -0.0039 0 0.60916 -0.05094 0.23502 -3.22669
GLY_111 -5.58379 0.58187 5.80184 -5e-05 0 0 2.69144 -3.11451 -0 -0 -3.38192 -0.41583 0 0 0 0 0 0.00995 -0.06841 0 0 0 0.3592 0 0.83697 0.44784 0.2166 -1.61881
PHE_112 -8.2789 0.51272 5.09378 -0.83154 0.0354 0.2772 2.9647 -3.14033 -0 -0 -3.04825 -0.03782 0 0 0 0 0 0.01291 -0.01543 0.19481 0 1.86005 -0.40565 0 1.0402 0.46778 0.18484 -3.11353
VAL_113 -5.90772 0.39311 4.69874 -0.30336 0.16266 0.06799 2.90433 -2.72851 -0 -0 -3.17236 -0.12905 0 0 0 0 0 0.00732 -0.0083 0.0117 0.06912 0 -0.3292 0 1.9342 -0.05191 0.24644 -2.13482
ALA_114 -6.92161 0.58957 4.03272 -0.02205 0 0 3.14715 -3.06324 -0 -0 -2.91278 -0.35255 0 0 0 0 0 0.00757 0.01194 0 0 0 -0.29606 0 1.8394 -0.32154 0.29929 -3.9622
THR_115 -7.40536 0.64066 5.62623 -0.19995 0.08404 0.07128 3.36287 -3.13021 -0 -0 -3.59776 -0.08885 0 0 0 0 0 0.00725 0.12038 0.00321 0.09689 0 -0.01851 2.27037 -1.0874 -0.23736 0.30964 -3.17255
THR_116 -5.26561 0.28471 5.4607 -0.20577 0.15057 0.07553 2.84296 -2.7507 -0 -0 -2.68745 -0.17448 0 0 0 0 0 0.0105 -0.02602 0.00029 0.11512 0 0.01002 2.2939 -1.0874 0.04713 0.27286 -0.63316
THR_117 -7.35903 0.66497 5.12586 -0.20512 0.12272 0.07351 3.41957 -3.01452 -0 -0 -3.50887 -0.0757 0 0 0 0 0 0.0233 0.0734 0.03771 0.16284 0 0.04925 2.28364 -1.0874 -0.0178 0.38408 -2.84762
SER_118 -6.19122 0.53146 6.36064 -0.02851 0 0.0651 3.49024 -3.18165 -0 -0 -3.19665 -0.56282 0 0 0 0 0 0.02143 0.09574 0.00595 0.87836 0 0.31881 0.60677 -0.77834 0.00602 0.44105 -1.11761
ILE_119 -7.37382 0.76566 5.58167 -0.50529 0.48898 0.10004 3.13783 -3.1641 -0 -0 -1.94005 0.07424 0 0 0 0 0 0.00224 -0.04447 0.00795 0.50406 0 -0.41561 0 0.73287 0.07682 0.40431 -1.56667
VAL_120 -6.16546 0.47159 4.4651 -0.31571 0.3026 0.07199 2.57756 -2.76838 -0 -0 -1.85143 -0.11113 0 0 0 0 0 0.01071 -0.04126 0.00884 0.05983 0 -0.3036 0 1.9342 -0.00011 0.33961 -1.31506
TYR_121 -10.5585 1.25266 4.68584 -0.6996 0.01798 0.20448 3.53064 -3.47073 -0.02469 -0.281 -2.96561 -0.33156 0 0 0 0 0 0.00715 0.07829 0.01253 0 1.99108 -0.43087 0.22781 1.2797 0.01657 0.55432 -4.9035
TYR_122 -10.752 0.72684 7.65419 -1.02769 0.13452 0.40847 3.70464 -4.09257 -0.01109 -0.05022 -3.55372 -0.27815 0 0 0 -0.36197 0 0.01159 -0.01559 0.00574 0 1.83502 -0.40841 0.46084 1.2797 0.08687 0.74852 -3.49446
HIS_D_123 -7.62229 0.42241 7.23127 -0.37323 0.05494 0.35098 2.93309 -3.66539 -0 -0 -3.5813 -0.49519 0 0 0 0 0 0.03354 0.03301 0.0607 0 2.773 0.11688 0 -0.45461 -0.10385 0.52412 -1.76191
ASN_124 -5.37808 0.28438 5.95756 -0.1744 0.01908 0.26349 2.91798 -2.96319 -0.01223 -0.12429 -2.431 -0.33051 0 0 0 0 0 0.0259 0.00394 0.01122 0 1.50977 0.32677 0 -0.93687 -0.10269 0.44372 -0.68947
ILE_125 -9.66727 1.45889 4.18946 -0.52468 0.50646 0.10676 2.79982 -3.27849 -0 -0 -1.05293 -0.09762 0 0 0 0 0 0.02257 -0.0304 0.10476 0.63878 0 -0.44855 0 0.73287 0.01321 0.65741 -3.86894
GLU_126 -7.98558 0.42088 8.96536 -0.29217 0.01351 0.28235 3.70855 -3.96195 -0.01448 -0.09247 -4.88972 -0.51339 0 0 -1.0465 -0.36197 0 0.02787 0.03833 0.20871 0 4.37465 -0.23277 0 -2.7348 -0.23469 0.68131 -3.63898
THR_127 -3.68666 0.09681 4.22897 -0.1944 0.08605 0.06787 1.87527 -2.00978 -0.0014 -0.00582 -2.04074 -0.03047 0 0 0 0 0 0.01322 0.16629 0.04423 0.06139 0 -0.02552 2.26409 -1.0874 -0.08814 0.36206 0.09593
SER_128 -3.65316 0.54779 4.20208 -0.03127 0.00744 0.02766 2.27897 -2.14095 -0.00501 -0.02972 -1.22371 -0.00678 0 0 0 0 0 0.1555 0.60386 0.00272 0.65987 0 0.48651 0.60006 -0.77834 0.57947 0.63549 2.9185
ASN_129 -3.67109 0.4122 2.55266 -0.36519 0.05515 0.71681 0.51952 -1.36883 -0.01501 -0.11722 -0.38905 -0.72428 0 0 0 0 0 0.09808 0.3737 0.00819 0 1.917 -0.50242 0 -0.93687 0.88098 0.93955 0.38389
PHE_130 -5.14064 0.68577 4.03355 -0.62603 0.04812 0.35594 2.48105 -2.13465 -0 -0 -1.84395 -0.0141 0 0 0 0 0 0.05489 0.02621 0.02897 0 1.96136 -0.4971 0 1.0402 0.15359 1.15756 1.77073
PRO_131 -6.21636 1.30902 2.97576 -0.07528 0 0.04638 1.77919 -1.60946 -0.00189 -0.00974 -1.25142 0.64196 0 0 0 0 0 0.0459 -0.14014 0.00216 0.3545 0 -0.41356 0 -2.4119 -0.37114 1.06943 -4.27661
LYS_132 -4.13824 0.40503 3.57011 -0.40377 0.07282 0.20248 1.38662 -1.63025 -0.01626 -0.05923 -0.8352 0.12101 0 0 0 0 0 0.03348 -0.15596 0.00905 1.54337 0 -0.0506 0 -1.5107 -0.18223 0.4577 -1.18077
LEU_133 -7.09284 0.9833 3.5307 -0.47974 0.2056 0.12 2.99027 -2.29899 -0 -0 -2.73221 0.18274 0 0 0 0 0 0.03828 -0.04027 0.14057 0.26982 0 -0.21676 0 0.18072 -0.27208 0.34091 -4.14999
LEU_134 -8.87545 1.02267 3.92678 -0.50257 0.12366 0.13843 3.62283 -2.90415 -0 -0 -2.82452 0.13163 0 0 0 0 0 0.06087 -0.02479 0.01303 0.19031 0 -0.14621 0 0.18072 -0.37839 0.69835 -5.54681
LEU_135 -5.40937 0.48984 3.80677 -0.68167 0.26347 0.26738 2.42734 -2.34455 -0.00018 -0.00051 -1.6855 0.04751 0 0 0 0 0 0.02467 0.15498 0.01465 1.08677 0 -0.28323 0 0.18072 -0.32923 0.77581 -1.19432
ALA_136 -5.04698 0.45711 3.83411 -0.02062 0 0 2.71576 -2.51417 -0.01626 -0.05923 -1.15095 -0.36378 0 0 0 0 0 0.0325 0.0072 0 0 0 -0.23883 0 1.8394 -0.33517 0.46971 -0.39018
LEU_137 -9.34797 0.99261 5.40518 -0.69029 0.24935 0.25573 3.1024 -3.43627 -0.01853 -0.15742 -0.93228 0.10394 0 0 0 0 0 0.02291 0.08774 0.01494 0.91505 0 -0.23225 0 0.18072 -0.29125 0.3672 -3.40849
PHE_138 -8.49545 0.73291 4.77889 -0.95035 0.05344 0.30734 3.09867 -3.02699 -0 -0 -2.50802 -0.06771 0 0 0 0 0 0.00606 0.04924 0.06427 0 1.95969 -0.45437 0 1.0402 -0.06229 0.31283 -3.16162
LEU_139 -6.35555 0.30365 5.46488 -0.70286 0.22678 0.29644 2.75303 -2.73927 -0 -0 -2.4597 0.05695 0 0 0 0 0 0.01174 -0.02854 0.0813 0.93763 0 -0.21252 0 0.18072 -0.05213 0.2942 -1.94325
TYR_140 -10.9893 1.51072 5.34133 -0.57229 0.18498 0.28876 3.55023 -3.70813 -0.0275 -0.32165 -2.5629 -0.36551 0 0 0 0 0 0.02113 -0.00284 0.49248 0 3.31681 -0.12064 0.00496 1.2797 -0.16286 0.57908 -2.26339
TRP_141 -9.96191 0.62519 5.6748 -0.89989 0.13178 0.33482 3.36822 -3.48469 -0.01502 -0.16569 -2.688 -0.43426 0 0 0 0 0 0.01114 0.00855 0.01972 0 1.94291 0.1193 0 1.6906 -0.23834 0.74562 -3.21515
VAL_142 -6.67175 0.43225 4.53589 -0.30653 0.19676 0.06931 2.76765 -2.66537 -0 -0 -2.46996 -0.09797 0 0 0 0 0 0.00547 -0.05132 0.00843 0.03799 0 -0.32765 0 1.9342 -0.16029 0.42823 -2.33465
MET_143 -7.45897 0.41804 5.14777 -0.31599 0.07341 0.02323 2.63164 -2.57113 -0 -0 -3.25506 0.01654 0 0 0 0 0 0.00695 -0.01164 0.06004 1.06072 0 0.07602 0 0.60916 0.09805 0.26954 -3.12169
ALA_144 -5.31329 0.17545 4.83488 -0.02186 0 0 2.53542 -2.68711 -0 -0 -2.279 -0.34999 0 0 0 0 0 0.00638 -0.01455 0 0 0 -0.166 0 1.8394 -0.03717 0.25034 -1.22709
PHE_145 -8.64308 0.34999 5.8364 -0.96559 0.05732 0.32749 3.41927 -3.28475 -0 -0 -3.72821 -0.0069 0 0 0 0 0 0.01082 -0.00814 0.00174 0 1.82144 -0.39646 0 1.0402 -0.13192 0.15241 -4.14796
ILE_146 -5.67632 0.25459 5.17131 -0.50585 0.36978 0.10357 2.54405 -2.68624 -0 -0 -2.30852 -0.04801 0 0 0 0 0 0.02569 -0.02896 0.01678 0.55659 0 -0.42702 0 0.73287 0.01376 0.2353 -1.65662
THR_147 -7.05103 0.79633 5.86595 -0.20849 0.16282 0.07356 2.78472 -3.13392 -0.00055 -0.00201 -3.31988 -0.00754 0 0 0 0 0 0.01577 0.09236 0.17655 0.11164 0 0.00754 2.21392 -1.0874 0.00592 0.55692 -1.9468
LYS_148 -7.92302 0.62968 8.2196 -0.43967 0.06059 0.24364 3.62695 -3.70185 -0.05789 -0.11074 -2.55644 0.07755 0 0 0 0 0 0.02096 0.08403 0.29768 2.20748 0 -0.06091 0 -1.5107 -0.22724 0.68314 -0.43715
THR_149 -6.22557 0.3346 6.11989 -0.20228 0.1096 0.07334 3.58364 -3.1219 -0 -0 -3.58755 -0.1488 0 0 0 0 0 0.01256 0.07662 0.00166 0.09981 0 0.00707 2.27126 -1.0874 -0.22257 0.50453 -1.4015
ILE_150 -7.12708 0.56945 3.89905 -0.49831 0.45643 0.10095 2.75853 -2.71033 -0 -0 -2.27319 0.01115 0 0 0 0 0 0.01637 0.00547 0.03591 0.54396 0 -0.37966 0 0.73287 0.06185 0.49823 -3.29836
LYS_151 -8.82192 0.86764 8.34498 -0.3652 0.03853 0.16667 3.38285 -3.80389 -0.05356 -0.09936 -3.08221 -0.10614 0 0 0 0 0 0.04664 -0.01735 0.07793 1.81865 0 0.03094 0 -1.5107 0.07469 0.54832 -2.4625
LEU_152 -7.85622 0.56649 4.17742 -0.66863 0.19685 0.23414 2.75309 -2.90552 -0 -0 -2.39945 0.11783 0 0 0 0 0 0.02311 -0.01666 0.07325 0.88221 0 -0.23566 0 0.18072 -0.04869 0.42085 -4.50487
VAL_153 -5.82082 0.33981 5.10852 -0.3171 0.2421 0.0735 2.82142 -2.76064 -0 -0 -2.63848 -0.20703 0 0 0 0 0 0.03593 -0.06365 0.01802 0.08172 0 -0.28465 0 1.9342 -0.14162 0.3577 -1.22107
LYS_154 -8.32153 0.80854 7.89676 -0.55861 0.27897 0.35738 3.38392 -3.57238 -0.01811 -0.0455 -3.14126 0.12335 0 0 0 0 0 0.06279 0.15481 0.58531 2.14464 0 -0.08043 0 -1.5107 -0.25804 0.77251 -0.93756
TYR_155 -11.4514 1.02376 5.65256 -0.59197 0.40742 0.27262 3.62821 -3.65123 -0.00519 -0.07978 -2.64249 -0.36085 0 0 0 0 0 0.00927 0.15659 0.02196 0 3.3275 0.13336 0.02323 1.2797 -0.32877 0.86017 -2.31534
TRP_156 -5.45487 0.47731 4.86042 -1.28872 0.08085 0.46159 2.16013 -2.55106 -0 -0 -1.79155 -0.32568 0 0 0 0 0 0.01569 0.00826 0.00046 0 1.68883 -0.26498 0 1.6906 -0.14438 0.43075 0.05364
GLN_157 -5.38511 0.43718 5.02177 -0.2682 0.02877 0.20035 2.27361 -2.4442 -0.01811 -0.0455 -1.67016 -0.46977 0 0 0 0 0 0.02222 0.03399 0.00225 0 2.9906 -0.25773 0 -0.18838 -0.22826 0.34902 0.38433
LEU_158 -4.99755 0.42762 3.62202 -0.47764 0.13946 0.13588 1.5725 -1.99845 -0 -0 -1.19743 0.10977 0 0 0 0 0 0.00389 0.01666 0.15884 0.09898 0 -0.09148 0 0.18072 -0.44834 0.40376 -2.34077
GLY_159 -1.95478 0.16594 2.61036 -5e-05 0 0 1.19411 -1.31364 -0 -0 -0.80077 -0.36132 0 0 0 0 0 0.00342 -0.15013 0 0 0 -1.31392 0 0.83697 -0.56732 0.57199 -1.07914
TRP_160 -8.52901 0.52797 3.35274 -0.67828 0.33955 0.33757 1.46886 -2.254 -0.03089 -0.15308 0.00085 -0.34994 0 0 0 0 0 0.56059 0.03576 0.00857 0 4.50968 -0.33117 0 1.6906 -0.17118 0.60976 0.94495
GLY_161 -3.00537 0.22872 3.03573 -0.00019 0 0 1.24502 -1.58335 -8e-05 -0.00251 -0.53977 -0.16412 0 0 0 0 0 0.04633 0.03735 0 0 0 -1.47965 0 0.83697 0.33125 0.42767 -0.58602
MET_162 -3.65463 0.41746 1.64464 -0.58209 0.13624 0.19333 0.51654 -0.91552 -0 -0 0.54898 -0.08364 0 0 0 0 0 0.00851 0.0319 0.08854 0.87652 0 0.09965 0 0.60916 0.01217 0.35517 0.30294
SER_163 -1.82859 0.15598 2.68964 -0.02955 0.00016 0.04959 1.0056 -1.21496 -0.03089 -0.15308 0.12506 -1.06524 0 0 0 0 0 0.01393 -0.01739 0.00554 0.26373 0 -0.26456 0.61057 -0.77834 -0.49044 0.20401 -0.74923
ASP_164 -7.12483 0.58315 8.94762 -0.21393 0.0961 0.66777 4.12401 -3.85403 -0.00109 -0.00573 -5.34813 -1.4446 0 0 -0.44385 0 0 0.02732 -0.07903 0.02119 0 2.36999 -0.44506 0 -2.3716 -0.43438 0.30377 -4.62531
LEU_165 -7.19791 0.57045 4.41695 -0.71195 0.25344 0.32192 2.50673 -2.54972 -0 -0 -1.86629 0.04483 0 0 0 0 0 0.06549 -0.08619 0.04047 0.97359 0 -0.20612 0 0.18072 -0.16807 0.4835 -2.92816
ARG_166 -6.93112 0.30576 7.27066 -0.67224 0.06032 0.38304 3.26256 -3.25674 -0.03677 -0.29904 -4.7042 0.16171 0 0 -1.34125 0 0 0.02418 -0.03747 0.07777 3.05752 0 -0.17911 0 -1.2888 -0.33838 0.55972 -3.92188
PHE_167 -9.93093 0.74372 5.35038 -0.83572 0.03791 0.27113 2.82758 -3.24751 -0 -0 -2.18581 0.0014 0 0 0 0 0 0.02069 -0.02659 0.04387 0 2.08974 -0.15109 0 1.0402 -0.26088 0.52447 -3.68744
CYS_168 -6.12306 0.35723 4.55827 -0.04692 0 0.01519 2.29671 -2.3733 -8e-05 -0.00251 -2.06481 0.03982 0 0 0 0 0 0.0297 0.06889 0.0556 0.31301 0 0.25793 0 3.6196 0.1989 0.34954 1.54972
ILE_169 -7.77634 0.72157 4.67975 -0.50254 0.40138 0.1021 2.64106 -2.89134 -4e-05 -0.00059 -2.29991 0.00805 0 0 0 0 0 0.01713 -0.06288 0.02905 0.54321 0 -0.44598 0 0.73287 0.20338 0.35777 -3.54231
THR_170 -7.50039 0.51398 5.84353 -0.19654 0.10009 0.06892 3.36737 -3.18667 -0.00574 -0.0384 -3.57086 -0.04551 0 0 0 0 0 0.01138 0.01319 0.03379 0.06639 0 0.01698 2.28023 -1.0874 0.06638 0.36768 -2.88161
GLY_171 -4.36604 0.35656 4.4514 -4e-05 0 0 2.21961 -2.44157 -0 -0 -2.39364 -0.42077 0 0 0 0 0 0.01134 -0.11901 0 0 0 0.23009 0 0.83697 0.67083 0.20573 -0.75854
VAL_172 -5.89657 0.379 4.62653 -0.31893 0.2603 0.07336 2.59489 -2.60302 -0 -0 -2.25535 -0.15394 0 0 0 0 0 0.00235 -0.04942 0.00058 0.07269 0 -0.25548 0 1.9342 0.54776 0.17499 -0.86607
MET_173 -9.45477 1.03674 6.11545 -0.60489 0.21339 0.19169 3.01632 -3.22596 -0 -0 -2.69861 0.05819 0 0 0 0 0 0.01426 0.10428 0.17038 1.01259 0 -0.07043 0 0.60916 -0.15839 0.41843 -3.25216
VAL_174 -7.4868 0.52417 4.16412 -0.30405 0.15288 0.06868 2.86731 -2.90613 -0 -0 -2.89415 -0.13821 0 0 0 0 0 0.00799 -0.03466 0.00975 0.06896 0 -0.28771 0 1.9342 -0.15532 0.48755 -3.92142
ILE_175 -5.48232 0.31483 4.87683 -0.50211 0.37661 0.10212 2.47707 -2.59185 -0.00436 -0.03452 -2.09793 0.03344 0 0 0 0 0 0.00487 -0.04845 0.0379 0.50014 0 -0.43305 0 0.73287 -0.02064 0.35461 -1.40396
LEU_176 -9.1821 0.61497 3.9488 -0.47407 0.20064 0.11491 2.86459 -3.04067 -0 -0 -2.28428 0.21789 0 0 0 0 0 0.00278 0.08867 0.03695 0.34302 0 -0.27584 0 0.18072 -0.12074 0.39562 -6.36816
ASN_177 -7.43724 0.27054 6.2842 -0.17643 0.03101 0.26624 3.05548 -3.3332 -0 -0 -2.48522 -0.33917 0 0 0 0 0 0.01063 0.0764 0.05163 0 1.41865 0.33962 0 -0.93687 -0.1295 0.40301 -2.63022
GLY_178 -4.34656 0.27246 4.4418 -5e-05 0 0 2.43416 -2.42698 -0 -0 -2.40152 -0.42539 0 0 0 0 0 0.00271 -0.04046 0 0 0 0.46046 0 0.83697 0.45122 0.21382 -0.52737
LEU_179 -6.33138 0.60382 4.00282 -0.48682 0.24145 0.11595 2.647 -2.60967 -0 -0 -2.22289 0.24477 0 0 0 0 0 0.00648 0.15596 0.07453 0.36815 0 -0.27134 0 0.18072 0.27239 0.2214 -2.78667
LEU_180 -9.72484 0.93163 4.51307 -0.51042 0.27543 0.13161 2.92972 -3.17126 -0 -0 -2.08633 0.19073 0 0 0 0 0 0.02283 0.2056 0.56333 0.3254 0 -0.296 0 0.18072 -0.30637 0.60318 -5.22197
MET_181 -8.06897 0.44881 5.49222 -0.44799 0.15289 0.05291 3.041 -2.86659 -0 -0 -2.58949 -0.11299 0 0 0 0 0 0.04659 0.08112 0.03812 2.22663 0 0.04929 0 0.60916 -0.12156 0.70901 -1.25982
ALA_182 -4.89664 0.33105 4.84585 -0.02219 0 0 2.76961 -2.77782 -0 -0 -2.37466 -0.36072 0 0 0 0 0 0.02084 0.05128 0 0 0 -0.32186 0 1.8394 -0.23448 0.43053 -0.69981
VAL_183 -6.99636 0.59108 4.60667 -0.3139 0.24403 0.07265 2.97119 -2.9609 -0 -0 -2.20632 -0.17568 0 0 0 0 0 0.00612 -0.05851 0.00093 0.05185 0 -0.31506 0 1.9342 -0.30776 0.39622 -2.45954
GLU_184 -7.58532 0.39523 7.71395 -0.44578 0.06338 0.89371 3.38961 -3.50169 -0.01174 -0.15155 -3.42295 -0.45756 0 0 0 0 0 0.01588 0.12755 0.04308 0 3.31548 -0.34375 0 -2.7348 -0.35612 0.41332 -2.64007
ILE_185 -7.64072 0.74646 5.78486 -0.50761 0.38266 0.10434 2.92007 -3.141 -0 -0 -2.46677 -0.03976 0 0 0 0 0 0.00465 -0.03765 0.05298 0.5553 0 -0.42228 0 0.73287 -0.31925 0.41264 -2.8782
ASN_186 -5.53502 0.26709 5.92845 -0.17584 0.02494 0.25747 2.92206 -2.99563 -0 -0 -2.62613 -0.3109 0 0 0 0 0 0.00454 0.05271 0.01509 0 1.41885 0.44303 0 -0.93687 0.05648 0.38755 -0.80212
VAL_187 -7.72325 0.52351 4.37212 -0.31278 0.20376 0.07253 3.09238 -2.84997 -0 -0 -2.94469 -0.24649 0 0 0 0 0 0.00951 -0.02272 0.00166 0.13048 0 -0.26411 0 1.9342 -0.03178 0.35914 -3.6965
ILE_188 -7.98771 0.55885 4.1602 -0.48206 0.31706 0.0985 2.92971 -2.85688 -0 -0 -2.67316 0.00284 0 0 0 0 0 0.00332 -0.03576 0.02344 0.53105 0 -0.42208 0 0.73287 -0.07081 0.42882 -4.74178
ARG_189 -4.9215 0.19855 4.52834 -0.45688 0.06271 0.23236 1.72948 -2.23991 -0.00502 -0.06339 -1.62187 0.39057 0 0 0 0 0 0.00942 -0.02267 0.0742 2.0754 0 -0.13049 0 -1.2888 -0.22838 0.35766 -1.32022
VAL_190 -4.52105 0.22311 3.89093 -0.31681 0.2434 0.07328 1.60617 -1.90989 -0 -0 -0.89536 -0.25384 0 0 0 0 0 0.01094 -0.01657 0.00209 0.17664 0 -0.40533 0 1.9342 -0.2392 0.29296 -0.10432
ARG_191 -9.07926 0.88135 7.18406 -0.7515 0.31829 0.4632 3.10523 -3.4079 -0.01501 -0.11722 -3.14106 0.0099 0 0 -0.3545 0 0 0.18506 0.29451 0.08488 3.13983 0 -0.1005 0 -1.2888 -0.12718 0.6376 -2.079
ARG_192 -9.06935 1.01916 8.36398 -0.89276 0.13405 0.72884 3.8456 -3.86087 -0.00502 -0.06339 -4.05797 -0.1774 0 0 -0.84029 -1.04178 0 0.20518 -0.02453 0.25019 2.23266 0 -0.15858 0 -1.2888 -0.27737 1.2187 -3.75974
TYR_193 -8.40143 1.14622 2.51957 -1.03037 0.23183 0.52208 0.70603 -2.10359 -0.01345 -0.16077 0.33003 -0.49226 0 0 0 0 0 0.06806 -0.03889 0.03172 0 3.04122 -0.09361 0.00241 1.2797 -0.39419 0.91197 -1.93772
VAL_194 -5.26651 0.65747 -0.59017 -0.30083 0.24935 0.06878 0.43349 -0.96011 -0 -0 1.05483 -0.32465 0 0 0 0 0 0.32679 0.13626 0.03791 0.18408 0 -0.52747 0 1.9342 -0.178 0.37204 -2.69255
PHE_195 -3.59861 0.35866 0.26758 -0.66004 0.05836 0.40319 0.03215 -0.78149 -0 -0 0.5936 0.13078 0 0 0 0 0 0.8123 0.04116 0.14916 0 1.98186 -0.19758 0 1.0402 -0.14961 0.51667 0.99834
PHE_196 -5.38005 0.75889 2.80401 -0.60005 0.06983 0.345 1.12904 -1.52634 -0 -0 0.66101 0.07077 0 0 0 0 0 0.52877 -0.003 0.03959 0 1.89857 -0.20547 0 1.0402 -0.3698 0.44646 1.70745
MET_197 -1.87647 0.22518 1.47788 -0.60554 0.15737 0.18751 0 -0.66321 -0 -0 0.19859 -0.12781 0 0 0 0 0 0.15921 -0.07327 0.00882 0.96771 0 0.1235 0 0.60916 -0.44629 0.20241 0.52476
ASN_198 -2.83327 0.47385 3.2684 -0.20585 0.02385 0.35768 1.33966 -1.47764 -0 -0 -1.10274 -0.78065 0 0 -0.84029 0 0 0.19687 0.03468 2e-05 0 2.04885 -0.58678 0 -0.93687 -0.54086 0.71829 -0.84281
PRO_199 -4.22498 0.61069 2.81968 -0.19283 0.00285 0.13952 0.38775 -1.26699 -0 -0 -1.02094 0.07715 0 0 0 0 0 0.04501 -0.00487 0.00318 0.76938 0 -1.05421 0 -2.4119 -0.59013 0.85431 -5.05736
GLN_200 -5.39489 0.40126 5.6032 -0.66724 0.08795 0.45014 2.53534 -2.46188 -0 -0 -3.28438 -0.14514 0 0 -0.75476 -1.04178 0 0.0855 0.08995 0.08101 0 2.98035 0.03662 0 -0.18838 -0.4452 0.50931 -1.52303
LYS_201 -2.5826 0.19063 2.50693 -0.50399 0.16013 0.29504 0.57373 -1.13929 -0 -0 -0.76625 0.04867 0 0 -0.75476 0 0 0.04862 -0.0211 0.0119 1.90399 0 0.07991 0 -1.5107 -0.15868 0.42544 -1.19239
VAL_202 -3.61594 0.54655 1.21759 -0.25673 0.13377 0.05074 0.37979 -1.06049 -0 -0 -0.16091 -0.3301 0 0 0 0 0 0.09501 -0.05117 0.00044 0.29771 0 -0.76923 0 1.9342 -0.26463 0.38198 -1.47142
LYS_203 -2.66355 0.50418 2.72423 -0.50524 0.06938 0.35165 0.67778 -1.23382 -0 -0 -2.42025 0.27664 0 0 0 0 0 0.01631 -0.00325 0.33391 3.3971 0 -0.04785 0 -1.5107 -0.37378 1.12638 0.71912
PRO_204 -4.57401 0.85479 2.40521 -0.20359 0.00816 0.15189 0.66765 -0.92056 -0 -0 -0.26414 -0.05014 0 0 0 0 0 0.05363 -0.00925 0.00339 0.57703 0 -0.96033 0 -2.4119 -0.39554 1.64746 -3.42024
PRO_205 -4.9315 0.5721 3.56523 -0.11247 0.00422 0.08473 1.84001 -1.49984 -0 -2e-05 -2.49605 0.25619 0 0 0 0 0 0.02561 -0.09919 0.12615 0.09856 0 -1.09561 0 -2.4119 -0.50307 1.0513 -5.52552
GLU_206 -3.15203 0.33869 4.93281 -0.45884 0.25303 1.43705 1.93857 -2.12406 -0.0296 -0.15267 -3.44628 -3.06246 0 0 0 0 0 0.06094 -0.01057 0.01124 0 3.9393 -0.31851 0 -2.7348 -0.61744 0.3913 -2.80433
ASP_207 -5.32843 0.60337 5.49413 -0.1269 0.02636 0.39654 2.53672 -2.49796 -0.02982 -0.15354 -3.79963 -0.46595 0 0 -0.85236 0 0 0.13212 -0.09714 0.09729 0 1.92067 -0.01675 0 -2.3716 -0.55385 0.3423 -4.74442
LEU_208 -7.20513 1.09308 2.67433 -0.51847 0.34358 0.12373 2.11907 -1.97368 -0 -0 0.00649 0.16544 0 0 0 0 0 0.05183 -0.04116 0.07905 0.38502 0 -0.28358 0 0.18072 -0.1451 0.459 -2.48578
GLN_209 -3.66638 0.10905 3.72824 -0.87992 0.14143 0.95761 1.39381 -1.72153 -0.00874 -0.10338 -0.82098 -0.94608 0 0 0 0 0 0.28536 -0.0657 0.00784 0 2.89453 -0.26633 0 -0.18838 -0.14046 0.35449 1.06447
ASP_210 -2.91814 0.33946 4.90581 -0.3224 0.31932 1.20287 2.73933 -2.1146 -0.04201 -0.19326 -5.26561 0.45095 0 0 0 -0.50078 0 3.9892 5.98809 0.04231 0 2.65999 -0.79365 0 -2.3716 -0.31614 12.8461 20.6453
LEU_211 -3.19567 0.26165 2.9639 -0.50556 0.22809 0.16466 1.77344 -1.65707 -0 -0 -0.47016 0.09541 0 0 -0.52663 0 0 0.4788 0.03728 0.02044 0.04383 0 0.21267 0 0.18072 0.80953 13.4336 14.3489
GLY_212 -2.89947 0.31368 3.17792 -6e-05 0 0 1.86351 -1.59453 -0.03026 -0.24507 -3.03949 -0.3867 0 0 0 0 0 0.10991 -0.09045 0 0 0 0.24188 0 0.83697 0.89846 0.79349 -0.05021
VAL_213 -6.30004 0.34024 2.84594 -0.26774 0.12862 0.05369 1.25866 -2.18585 -0 -0 -0.08632 -0.01725 0 0 -0.2789 0 0 0.02877 -0.0554 0.01234 0.14763 0 -0.51936 0 1.9342 -0.2449 0.18125 -3.02442
ARG_214 -6.29492 0.58494 5.11251 -1.10218 0.38887 0.89481 2.66389 -2.66479 -0.03236 -0.18563 -1.72061 -0.11612 0 0 -0.80552 0 0 0.04929 0.03431 0.06147 2.55599 0 -0.22592 0 -1.2888 -0.11199 0.32081 -1.88192
PHE_215 -8.9456 0.82011 0.79909 -0.79037 0.15014 0.30168 1.03924 -1.63011 -0.00139 -0.00592 0.2562 -0.70687 0 0 0 0 0 0.05656 0.06603 0.0566 0 3.08343 0.04255 0 1.0402 0.33595 0.59203 -3.44044
LEU_216 -6.68051 0.84363 2.75304 -0.53112 0.20839 0.15873 2.12098 -2.0899 -0 -0 -2.15016 0.17726 0 0 0 0 0 0.0468 0.03281 0.00332 0.11914 0 -0.12324 0 0.18072 -0.0548 0.77663 -4.20828
GLN_217 -8.35071 1.54651 5.79096 -0.62914 0.04329 0.57275 3.02832 -3.03319 -0.03104 -0.25271 -2.4446 -0.51162 0 0 -0.99126 -0.59247 0 0.06775 -0.03757 0.07619 0 3.63835 0.04706 0 -0.18838 5.41419 2.13173 5.29441
PRO_218 -4.47615 0.83673 1.92876 -0.07973 0 0.04762 0.62258 -0.78604 -0 -0 -0.24013 0.60513 0 0 0 0 0 0.07965 -0.13936 0.03259 0.4469 0 -0.54923 0 -2.4119 5.51652 2.01396 3.44789
PHE_219 -7.14882 1.12915 2.56914 -0.69402 0.11254 0.43849 1.60107 -1.84746 -0 -0 -2.04633 0.10261 0 0 0 0 0 0.28844 0.19331 0.10093 0 2.00308 -0.19711 0 1.0402 0.18058 0.78307 -1.39115
VAL_220 -6.3364 0.84101 2.69068 -0.30574 0.14936 0.05775 1.35173 -2.20375 -0.01971 -0.14851 -0.36302 -0.04163 0 0 0 0 0 0.05654 0.0202 0.00995 0.08733 0 -0.30502 0 1.9342 0.41352 1.06503 -1.04646
ASN_221 -6.23742 0.39501 6.36916 -0.36225 0.04386 0.66836 2.78031 -3.06212 -0.01294 -0.11526 -3.41177 0.00937 0 0 -0.64384 0 0 0.00907 0.26127 0.06249 0 2.3777 0.25856 0 -0.93687 0.11266 0.93336 -0.5013
LEU_222 -6.64117 0.50424 3.55069 -0.68826 0.22953 0.28627 2.56843 -2.233 -0 -0 -1.88493 0.07887 0 0 -1.24725 0 0 0.02783 0.01474 0.07176 1.10154 0 -0.26757 0 0.18072 -0.11531 0.72598 -3.73688
LEU_223 -5.45553 0.36541 4.42537 -0.68855 0.20846 0.25693 2.2021 -2.49404 -0 -0 -0.74245 0.11146 0 0 0 0 0 0.01493 0.02329 0.02824 0.85395 0 -0.22293 0 0.18072 -0.2142 0.45473 -0.69213
SER_224 -6.74468 0.53621 6.9415 -0.02967 0 0.06831 3.70591 -3.41555 -0.01134 -0.1042 -2.76603 -0.53974 0 0 -0.64384 0 0 0.01296 -0.03817 0.01307 0.88108 0 0.31323 0.62447 -0.77834 -0.03512 0.16879 -1.84116
LYS_225 -6.22332 0.49616 5.8422 -0.38334 0.03357 0.1849 2.6633 -2.88025 -0.00934 -0.0858 -1.40267 -0.1183 0 0 -0.99126 0 0 0.01574 0.09 0.09736 2.00801 0 0.05375 0 -1.5107 -0.09607 0.30327 -1.91279
ALA_226 -3.85193 0.23244 2.52088 -0.02317 0 0 1.73216 -1.88667 -0.01303 -0.14078 -1.16451 -0.33667 0 0 0 0 0 0.00873 -0.05645 0 0 0 -0.25748 0 1.8394 -0.3955 0.45379 -1.33879
THR_227 -5.97061 0.47583 4.43253 -0.12609 0.10451 0.07159 3.01214 -2.65499 -0 -5e-05 -1.62658 -1.17955 0 0 -0.63425 0 0 0.02299 -0.00511 0.02344 0.05915 0 -0.51544 2.2832 -1.0874 -0.48944 0.54213 -3.26201
TYR_228 -10.1198 0.93799 6.11576 -0.69469 0.06054 0.44195 3.71678 -3.52716 -0.00156 -0.00503 -2.2365 -0.40903 0 0 0 0 0 0.02947 0.00574 0.15765 0 1.88038 0.21367 0.02705 1.2797 -0.14143 0.62536 -1.64314
TRP_229 -5.67959 0.66356 5.26114 -1.38685 0.12749 0.59728 2.7379 -2.64268 -0.01915 -0.08038 -1.91652 -0.31434 0 0 0 0 0 0.01665 -0.03418 0.05381 0 1.82805 -0.20059 0 1.6906 0.01909 0.4743 1.19559
TRP_230 -12.085 1.5518 4.9198 -1.30165 0.10343 0.50618 2.9928 -3.4708 -0 -0 -2.04859 -0.32379 0 0 0 -0.59247 0 0.03006 -0.10628 0.00035 0 1.58721 -0.0312 0 1.6906 -0.21473 0.70285 -6.08947
MET_231 -10.0285 0.94433 4.84128 -0.62382 0.11795 0.18502 2.78635 -2.91234 -0 -0 -2.15953 -0.09727 0 0 0 0 0 0.00402 -0.05701 0.16738 0.86817 0 -0.10622 0 0.60916 -0.3583 0.78757 -5.03177
ASN_232 -5.3872 0.54106 6.25932 -0.15609 0.00085 0.22263 3.4327 -2.96779 -0.00156 -0.00503 -3.11647 -0.37391 0 0 0 -0.55924 0 0.00777 -0.05976 0.03306 0 1.44622 0.36252 0 -0.93687 -0.16036 0.73783 -0.68029
THR_233 -3.70541 0.21982 4.5484 -0.19995 0.10399 0.07253 1.93209 -2.11127 -0.01915 -0.08038 -1.8453 -0.24574 0 0 0 0 0 0.00875 -0.02832 0.00888 0.0988 0 -0.00743 2.32416 -1.0874 0.1594 0.57734 0.72382
LEU_234 -6.03898 0.51274 3.50641 -0.51219 0.28497 0.12721 2.00508 -2.18726 -0 -0 -1.39091 0.24511 0 0 0 0 0 0.03101 0.00992 0.00944 0.32188 0 -0.29286 0 0.18072 -0.02725 0.3156 -2.89936
ILE_235 -7.92524 0.50683 2.97976 -0.50411 0.28131 0.10542 2.44886 -2.67499 -0 -0 -2.17861 -0.11045 0 0 0 0 0 0.01859 -0.03758 0.01083 0.64358 0 -0.46187 0 0.73287 -0.16498 0.72192 -5.60788
ILE_236 -6.19223 0.58625 4.30194 -0.64861 0.41975 0.14353 2.47224 -2.54153 -0 -0 -1.94452 0.13989 0 0 0 0 0 0.02556 -0.04468 0.0182 0.56815 0 -0.32478 0 0.73287 -0.05545 0.9024 -1.44101
SER_237 -4.3984 0.28611 5.36321 -0.02761 0 0.06398 2.9325 -2.57486 -0 -0 -2.32103 -0.5805 0 0 0 0 0 0.01003 0.03612 0.0007 0.74933 0 0.33638 0.60006 -0.77834 0.02506 0.51943 0.24217
ALA_238 -4.86365 0.48415 3.53699 -0.0235 0 0 2.29446 -2.44961 -0.00332 -0.03662 -0.51508 -0.35814 0 0 0 0 0 0.01109 -0.04349 0 0 0 -0.3881 0 1.8394 -0.24074 0.26995 -0.48621
HIS_D_239 -6.5741 0.49587 4.73101 -0.69541 0.01431 0.74195 1.8672 -2.55659 -0.02902 -0.2246 -0.78287 -0.33404 0 0 0 0 0 0.13225 -0.05211 0.29015 0 2.03708 0.11196 0 -0.45461 -0.44806 0.28051 -1.44914
ARG_240 -3.8469 0.2017 3.49825 -0.45038 0.07304 0.23534 1.35781 -1.63821 -3e-05 -0.00083 -1.05427 0.27794 0 0 0 0 0 0.12509 -0.02521 0.13441 2.0144 0 -0.12788 0 -1.2888 -0.15305 0.34369 -0.32389
LYS_241 -3.73022 0.90305 5.95047 -0.30912 0.03668 0.16636 3.04136 -2.4624 -0.01199 -0.13344 -4.45375 -0.27469 0 0 0 0 0 0.03225 -0.00348 0.0424 2.2765 0 0.02463 0 -1.5107 -0.05851 1.16273 0.68814
PRO_242 -3.43638 0.42382 3.15099 -0.12044 0.00436 0.08887 0.94125 -1.17869 -0 -0 -1.64956 0.24022 0 0 0 0 0 0.0075 -0.0926 0.02726 0.11009 0 -1.0987 0 -2.4119 -0.34594 1.34644 -3.99342
ILE_243 -6.02929 0.74365 1.17754 -0.51107 0.51504 0.13758 1.79793 -1.50491 -0 -0 -1.65228 -0.09125 0 0 -0.79307 0 0 0.00946 0.44334 0.07983 0.30993 0 -0.16286 0 0.73287 -0.28413 1.01444 -4.06725
ASP_244 -5.27279 0.55048 7.30951 -0.13795 0.00099 0.40364 4.33064 -3.30653 -0 -0 -7.17952 -0.93034 0 0 -1.1415 -0.49658 0 0.01955 0.08165 0.03339 0 3.97349 0.1313 0 -2.3716 -0.05724 0.85217 -3.20724
LEU_245 -4.69172 0.48957 2.16862 -0.48299 0.23856 0.13194 1.21729 -1.60662 -0 -0 0.41438 0.16455 0 0 0 0 0 0.0265 0.1235 0.04147 0.29183 0 -0.14678 0 0.18072 -0.23722 0.48169 -1.19473
LYS_246 -2.98057 0.35192 4.95244 -0.5814 0.15381 0.57242 2.17095 -1.99205 -0 -0 -3.87429 0.63265 0 0 -1.1415 -0.49658 0 0.00785 0.04555 0.06126 2.13713 0 -0.0799 0 -1.5107 -0.39789 0.51579 -1.4531
ALA_247 -3.22312 0.30349 2.67259 -0.02249 0 0 1.77834 -1.67689 -0.01278 -0.11782 -0.85706 -0.34862 0 0 0 0 0 0.00697 0.27928 0 0 0 0.15579 0 1.8394 -0.14891 0.46656 1.09474
ILE_248 -6.55987 0.94629 1.84056 -0.61614 0.51119 0.107 1.63729 -1.80557 -0.01085 -0.11852 0.03687 0.63297 0 0 0 0 0 0.083 -0.03923 0.24294 0.93643 0 -0.2546 0 0.73287 -0.18526 0.68179 -1.20083
GLY_249 -3.71182 0.38067 2.68373 -0.00027 0 0 1.76224 -1.62425 -0 -0 -0.14466 -0.18774 0 0 0 0 0 0.12323 -0.05512 0 0 0 -0.46723 0 0.83697 -0.28052 0.63585 -0.04894
LYS_250 -4.78273 0.19474 4.68364 -0.42099 0.07833 0.17893 2.36336 -2.2262 -0.07389 -0.33584 -4.72181 0.39719 0 0 0 -0.50078 0 1.06491 1.83963 0.30946 3.01866 0 -0.03857 0 -1.5107 -0.16583 15.5485 14.9001
LEU_251 -7.7895 1.71047 2.25015 -0.51538 0.16169 0.11335 1.01522 -1.66984 -0.01652 -0.09418 -0.21114 0.33195 0 0 0 0 0 0.11275 0.14469 0.41606 0.42976 0 -0.13171 0 0.18072 -0.2618 17.6906 13.8674
PRO_252 -6.7737 0.8156 4.51794 -0.12585 0.00059 0.09329 1.80114 -1.77603 -0 -0 -2.50399 0.22493 0 0 0 0 0 0.05513 0.00312 0.02342 0.18027 0 -1.14221 0 -2.4119 -0.46454 2.54292 -4.93989
ILE_253 -4.54215 0.83309 4.58669 -0.72835 0.35396 0.27599 2.94049 -2.16857 -0.01807 -0.16503 -3.41647 0.3519 0 0 -0.85236 0 0 0.10575 -0.07552 0.01844 0.93693 0 0.1066 0 0.73287 -0.24006 0.73173 -0.23213
ALA_254 -2.63522 0.36751 2.0474 -0.02588 0.00119 0 0.82872 -1.20175 -0.00556 -0.03556 0.25158 -0.41138 0 0 0 0 0 0.10019 -0.00551 0 0 0 -0.15718 0 1.8394 -0.19542 0.62807 1.3906
MET_255 -7.92288 1.04019 3.73046 -0.36503 0.22413 0.09076 1.69244 -1.99768 -4e-05 -0.00084 -1.56156 -0.40532 0 0 0 0 0 0.32324 0.07896 0.27788 1.4021 0 0.27707 0 0.60916 -0.31744 0.56838 -2.256
ARG_256 -8.31801 0.89742 8.95899 -1.01368 0.2489 0.53855 3.60129 -3.75559 -0.06896 -0.5054 -4.93662 0.59908 0 0 0 -0.70526 0 0.0346 0.00047 0.0527 2.53198 0 -0.07001 0 -1.2888 -0.16757 0.95136 -2.41456
ALA_257 -4.74611 0.21596 3.53279 -0.02315 0 0 2.46064 -2.26275 -0.01364 -0.1311 -2.83504 -0.37097 0 0 -1.02918 0 0 0.00819 -0.04692 0 0 0 -0.40311 0 1.8394 -0.49575 0.66322 -3.63752
VAL_258 -4.35454 0.435 3.17934 -0.31169 0.23559 0.07112 1.72444 -1.94428 -0.00063 -0.01022 -1.13928 -0.12677 0 0 0 0 0 0.01039 -0.06528 0.00168 0.05239 0 -0.36968 0 1.9342 -0.31874 0.21301 -0.78393
THR_259 -5.89311 0.23554 5.5943 -0.19562 0.1197 0.07285 2.45929 -2.70602 -0.02617 -0.17236 -2.76511 -0.50684 0 0 0 0 0 0.01718 -0.0222 0.00055 0.06365 0 0.00528 2.2987 -1.0874 0.06112 0.21188 -2.23479
ASN_260 -7.87085 0.44843 7.17434 -0.17725 0.02573 0.25713 2.91081 -3.7996 -0.00534 -0.03468 -2.46337 -0.27671 0 0 0 -0.53942 0 0.02852 0.06842 0.01212 0 1.48188 0.52598 0 -0.93687 0.19847 0.2954 -2.67684
TYR_261 -8.86388 0.64651 5.77085 -1.06496 0.09425 0.42999 3.54177 -3.45591 -0 -0 -3.15241 -0.28669 0 0 0 -0.45431 0 0.02673 -0.00472 0.02748 0 1.95913 -0.33341 0.01619 1.2797 0.16533 0.3724 -3.28594
VAL_262 -5.77433 0.31547 5.32491 -0.31757 0.22533 0.0735 2.70588 -2.82341 -0 -0 -2.16714 -0.25058 0 0 0 0 0 0.01517 -0.05823 0.00131 0.13097 0 -0.21191 0 1.9342 -0.0732 0.41049 -0.53914
CYS_263 -4.85382 0.24506 4.59145 -0.04704 0 0.01556 2.30449 -2.38531 -0.01391 -0.14576 -2.64755 0.01243 0 0 0 0 0 0.00308 0.02544 0.023 0.2888 0 0.25975 0 3.6196 0.05283 0.35608 1.70418
LEU_264 -7.26535 0.29192 3.25107 -0.65134 0.18032 0.24729 2.5629 -2.7343 -0 -0 -2.19289 0.03756 0 0 0 0 0 0.0759 0.02005 0.03457 0.99741 0 -0.26227 0 0.18072 0.05695 0.4092 -4.76029
LYS_265 -6.19582 0.39456 7.52773 -0.44411 0.05382 0.2824 3.95984 -3.25192 -0 -0 -4.81496 0.12001 0 0 0 0 0 0.04854 0.02765 0.03582 2.30275 0 0.05336 0 -1.5107 -0.16498 0.40545 -1.17055
GLU_266 -5.10423 0.27771 6.10247 -0.21186 0.02854 0.29871 2.60538 -2.83241 -0.01413 -0.15049 -2.10442 -0.59843 0 0 0 0 0 0.01361 0.03203 0.00839 0 3.0212 -0.21772 0 -2.7348 -0.32325 0.30603 -1.59767
ALA_267 -5.44024 0.20515 3.45828 -0.0213 0 0 2.57735 -2.56078 -0 -0 -2.02881 -0.37167 0 0 0 0 0 0.03427 0.01376 0 0 0 -0.24544 0 1.8394 -0.45539 0.2444 -2.751
TYR_268 -6.72931 0.36479 5.13288 -0.98581 0.0674 0.41144 2.83189 -2.85212 -0.01004 -0.11449 -2.69356 -0.27121 0 0 0 0 0 0.06386 -0.01405 0.09194 0 1.90855 -0.17295 0.00523 1.2797 -0.19045 0.26185 -1.61444
GLU_269 -6.32763 0.3496 8.04796 -0.21443 0.02245 0.28944 3.59003 -3.44404 -0.00022 -0.00474 -5.24302 -0.58885 0 0 0 0 0 0.02417 -0.01366 0.01386 0 3.02735 -0.26297 0 -2.7348 -0.29012 0.35641 -3.4032
GLU_270 -5.27564 0.21575 7.45543 -0.43529 0.05542 0.86908 3.26445 -3.11949 -0 -0 -4.58266 -0.44909 0 0 0 -0.60832 0 0.02354 0.05044 0.01956 0 3.29105 -0.29044 0 -2.7348 -0.53837 0.334 -2.45538
GLN_271 -7.10908 0.39975 6.50294 -0.79797 0.05242 0.81568 3.59724 -3.21745 -0.00726 -0.03864 -3.92754 -0.72384 0 0 0 -1.26166 0 0.02326 -0.01971 0.00735 0 2.83675 -0.11909 0 -0.18838 -0.36583 0.31103 -3.23003
LYS_272 -5.53733 0.19863 5.72379 -0.40918 0.05203 0.21626 2.31285 -2.70321 -0 -0 -2.15473 -0.10774 0 0 0 0 0 0.09926 -0.02298 0.008 2.09456 0 0.03951 0 -1.5107 -0.17777 0.21106 -1.66769
LYS_273 -4.26686 0.15814 5.69116 -0.47013 0.16352 0.24293 2.12779 -2.35169 -0 -0 -3.27818 0.12111 0 0 0 -0.60832 0 0.09844 -0.03544 0.03165 2.49043 0 -0.03777 0 -1.5107 -0.29401 0.2114 -1.5165
LYS_274 -3.101 0.20357 3.74409 -0.3161 0.04424 0.1537 1.25192 -1.72629 -0 -0 -0.6148 -0.06522 0 0 0 0 0 0.48921 -0.02086 0.01616 2.00444 0 -0.09759 0 -1.5107 -0.21981 0.34969 0.58466
ALA_275 -3.41757 1.44506 2.85105 -0.0225 0 0 2.1339 -1.84785 -0 -0 -1.07693 -0.37559 0 0 0 0 0 1.39494 0.0327 0 0 0 0.0693 0 1.8394 0.12576 0.43297 3.58464
ALA_276 -2.70502 0.34624 2.85941 -0.02218 0.00032 0 1.22739 -1.60082 -0.00851 -0.05918 -1.93028 -0.53688 0 0 0 0 0 0.75848 0.17075 0 0 0 0.62503 0 1.8394 1.22791 0.59173 2.78379
ASP_277 -3.88059 1.57813 4.52348 -0.25708 0.05713 0.84095 2.00714 -2.03074 -0.01943 -0.14214 -2.31712 -0.57888 0 0 0 -0.85163 0 0.26997 0.0072 0.00089 0 2.11066 -0.6527 0 -2.3716 1.05174 0.78861 0.13399
HIS_D_278 -3.83232 0.82905 4.01086 -0.40842 0.07375 0.41304 1.17227 -1.86281 -0 -0 -0.70035 -0.54609 0 0 0 0 0 0.06955 0.17012 0.00446 0 2.75192 0.17429 0 -0.45461 5.74159 1.58458 9.19088
PRO_279 -3.68871 1.36013 3.30113 -0.08455 8e-05 0.05095 0.90305 -1.38542 -0 -0 -1.4354 0.52432 0 0 -0.38248 0 0 0.27765 -0.18934 0.04695 0.43713 0 -0.65844 0 -2.4119 5.9198 2.1645 4.74944
ASN_280 -5.19327 0.54914 5.60963 -0.17874 0.01573 0.27643 2.44406 -2.44618 -0.01506 -0.09061 -1.96386 -0.72961 0 0 0 -1.3311 0 0.31795 12.797 0.0585 0 2.44363 -0.59997 0 -0.93687 0.81108 11.9412 23.7792
ARG_281 -6.71549 0.9017 5.81617 -0.80101 0.27395 0.59538 2.80593 -2.62071 -0.00312 -0.031 -1.86573 -0.01187 0 0 -0.38248 -0.47947 0 1.75466 0.19118 0.70369 2.00692 0 0.19912 0 -1.2888 6.20429 11.8372 19.0905
THR_282 -5.59494 1.06459 5.07128 -0.19546 0.06646 0.06888 2.09289 -2.47362 -0.01515 -0.10351 -1.78734 -0.35794 0 0 0 -0.42848 0 0.06237 0.36674 0.02893 0.06144 0 0.04975 2.31298 -1.0874 11.1708 2.39159 12.7649
PRO_283 -4.86827 0.84279 3.50998 -0.06738 3e-05 0.04263 1.39735 -1.62726 -0 -0 -1.22628 0.61971 0 0 0 0 0 0.0411 -0.04964 0.06378 0.13653 0 0.30281 0 -2.4119 5.80645 1.98074 4.49316
SER_284 -5.45184 0.23604 5.60287 -0.028 0 0.06501 3.12096 -2.74135 -0.01004 -0.11449 -2.72212 -0.58898 0 0 0 0 0 0.04678 0.03093 0.01932 0.61403 0 0.34673 0.60979 -0.77834 0.32787 0.58488 -0.82997
ILE_285 -7.4844 0.45409 4.16013 -0.66679 0.51107 0.15628 2.81653 -2.61085 -0 -0 -2.15925 0.21611 0 0 0 0 0 0.02567 -0.05187 0.06227 0.55602 0 -0.38842 0 0.73287 0.17544 0.56457 -2.93054
TRP_286 -6.38618 0.38154 4.45961 -1.47842 0.25524 0.75986 2.27655 -2.50918 -0 -1e-05 -2.34081 -0.20363 0 0 0 0 0 0.01906 -0.01992 0.05504 0 1.68809 -0.22685 0 1.6906 -0.06136 0.88737 -0.7534
LEU_287 -7.16988 0.62238 5.82588 -0.48856 0.21026 0.11824 2.73346 -3.06821 -0 -0 -2.72425 0.21514 0 0 0 0 0 0.01851 0.01361 0.18077 0.37498 0 -0.26369 0 0.18072 -0.18928 0.59094 -2.81898
ALA_288 -6.36762 0.22647 3.81388 -0.02134 0 0 2.88543 -2.93767 -0 -0 -2.60837 -0.35617 0 0 0 0 0 0.02298 0.02546 0 0 0 -0.20442 0 1.8394 -0.32313 0.27092 -3.73417
MET_289 -7.67168 0.48225 4.08861 -0.26358 0.02068 0.03693 2.85377 -2.69847 -0 -0 -2.64999 -0.06166 0 0 0 0 0 0.02701 0.00934 0.14866 1.06105 0 0.08224 0 0.60916 -0.06247 0.33095 -3.65718
TYR_290 -6.85939 0.38262 4.31432 -1.02798 0.09432 0.46152 2.55674 -2.71023 -0.01154 -0.08711 -2.66444 -0.2664 0 0 0 0 0 0.0736 0.00371 0.12509 0 2.12079 -0.05805 0.01657 1.2797 0.06678 0.59941 -1.58998
ARG_291 -5.21564 0.31429 5.18412 -0.60725 0.09585 0.33306 2.54307 -2.46948 -0 -0 -2.5289 0.20971 0 0 0 -1.26166 0 0.00953 -0.01252 0.19029 2.52464 0 -0.0944 0 -1.2888 -0.21532 0.5999 -1.68952
ALA_292 -4.21705 0.19599 1.5582 -0.02222 0 0 1.42037 -1.72058 -0 -0 -0.94879 -0.32553 0 0 0 0 0 0.02191 -0.00581 0 0 0 -0.10109 0 1.8394 -0.28891 0.43994 -2.15415
PHE_293 -8.37287 0.81455 3.02028 -0.62057 0.03958 0.37611 2.54443 -2.53173 -0.00038 -0.00499 -2.27216 0.12309 0 0 0 0 0 0.1349 0.04249 0.01613 0 2.00105 -0.19979 0 1.0402 -0.21984 0.66492 -3.4046
GLY_294 -4.58934 0.35086 4.10998 -4e-05 0 0 2.58181 -2.18706 -0.01154 -0.08711 -2.70108 -0.39489 0 0 0 0 0 0.05288 -0.15793 0 0 0 0.39215 0 0.83697 0.12457 0.72538 -0.95438
ARG_295 -3.86405 0.69136 4.23082 -1.0587 0.25067 0.66486 1.39427 -1.84804 -0 -0 -1.03678 0.20942 0 0 0 0 0 0.04041 0.22563 0.06611 1.93507 0 0.03964 0 -1.2888 5.91741 1.60983 8.17912
PRO_296 -6.34134 0.89352 4.21404 -0.08294 0 0.05088 2.0229 -1.91939 -0 -0 -1.42225 0.69735 0 0 0 0 0 0.01234 0.16348 0.01898 0.46843 0 -0.03497 0 -2.4119 5.46185 1.76251 3.5535
ILE_297 -6.64171 0.46453 4.70948 -0.47887 0.26922 0.09441 2.46618 -2.64199 -0 -0 -2.09479 0.08246 0 0 0 0 0 0.01609 -0.04019 0.03282 0.46932 0 -0.4807 0 0.73287 -0.14798 0.61754 -2.57132
LEU_298 -5.30161 0.22042 5.24005 -0.4846 0.22985 0.11816 2.90321 -2.59603 -0.00038 -0.00499 -3.0789 0.22244 0 0 0 0 0 0.00773 0.06575 0.05807 0.27993 0 -0.30334 0 0.18072 -0.10898 0.36768 -1.98481
LEU_299 -6.27093 0.3588 4.41044 -0.68432 0.21925 0.24614 2.52268 -2.55068 -0 -0 -1.82287 0.11835 0 0 0 0 0 0.01457 0.03021 0.00697 0.82882 0 -0.20983 0 0.18072 -0.20258 0.26407 -2.5402
SER_300 -7.16881 0.34046 7.47142 -0.03433 0 0.07725 3.93475 -3.43815 -0.00424 -0.0184 -3.79817 -0.58906 0 0 0 0 0 0.03476 0.00588 0.02137 0.75473 0 0.33106 0.67242 -0.77834 0.05569 0.32996 -1.79974
SER_301 -5.15939 0.19841 5.65022 -0.02842 0 0.06582 2.70411 -2.71673 -0.00587 -0.10052 -2.39701 -0.58041 0 0 0 0 0 0.01904 0.05738 4e-05 0.78005 0 0.33034 0.60444 -0.77834 0.12787 0.31314 -0.91584
THR_302 -5.04337 0.35699 5.56371 -0.20652 0.15645 0.07558 2.91593 -2.6999 -0 -0 -2.90004 -0.09364 0 0 0 0 0 0.00925 -0.00011 0.00033 0.06051 0 -0.01018 2.29486 -1.0874 0.12629 0.21321 -0.26804
PHE_303 -8.88991 0.54866 4.46252 -0.50196 0.23678 0.19991 2.785 -3.09429 -0 -0 -2.18438 -0.14783 0 0 0 0 0 0.00712 0.01091 0.00184 0 3.15874 -0.11723 0 1.0402 -0.02763 0.39412 -2.11743
ARG_304 -9.10174 0.6275 9.41657 -1.14938 0.51329 0.8823 4.47678 -4.45197 -0.00055 -0.00197 -4.54827 -0.02364 0 0 0 -1.6146 0 0.02622 0.08998 0.14897 3.54322 0 -0.07085 0 -1.2888 -0.28298 0.7295 -2.08042
TYR_305 -7.87178 1.18333 4.40881 -0.90431 0.04949 0.32234 2.82458 -2.9282 -0 -0 -2.34874 -0.30504 0 0 0 0 0 0.06456 -0.00014 0.00142 0 1.81487 -0.47216 0.00496 1.2797 -0.10634 0.72915 -2.25351
LEU_306 -6.85682 0.38821 4.52037 -0.486 0.19792 0.10844 2.37678 -2.69219 -0 -0 -2.13559 0.23204 0 0 0 0 0 0.03984 0.02862 0.05222 0.38115 0 -0.26177 0 0.18072 -0.06431 0.45325 -3.53713
ALA_307 -7.0657 0.7947 4.50336 -0.02311 0 0 3.11417 -3.11316 -0 -0 -2.65429 -0.35265 0 0 0 0 0 0.01599 -0.02909 0 0 0 -0.20673 0 1.8394 -0.33016 0.42074 -3.08652
ASP_308 -6.94459 0.27462 8.96871 -0.1097 0.00632 0.33029 3.40155 -3.98263 -0 -0 -3.94247 -0.45917 0 0 0 -0.78274 0 0.0085 -0.00165 0.00401 0 1.73473 0.22669 0 -2.3716 -0.3119 0.45547 -3.49556
LEU_309 -6.76595 0.74024 3.50484 -0.5147 0.21288 0.11049 2.46731 -2.50389 -0 -0 -1.83116 0.03848 0 0 0 0 0 0.07416 0.12041 0.03236 3.40357 0 -0.25005 0 0.18072 -0.23186 0.36481 -0.84735
LEU_310 -7.76306 0.92354 3.97994 -0.50043 0.22878 0.12333 2.7549 -2.87124 -0 -0 -1.45861 0.21586 0 0 0 0 0 0.03044 0.01884 0.07154 0.29666 0 -0.30507 0 0.18072 -0.28184 0.42862 -3.92708
GLY_311 -4.15517 0.47117 4.38532 -4e-05 0 0 1.97132 -2.33942 -0 -0 -2.29389 -0.42102 0 0 0 0 0 0.02698 0.01947 0 0 0 0.54414 0 0.83697 0.11358 0.42599 -0.41461
PHE_312 -10.4266 1.63236 3.04594 -0.67128 0.19459 0.29874 2.75042 -2.84171 -0 -0 -1.79947 -0.02986 0 0 0 0 0 0.01465 0.20805 0.12179 0 2.46061 0.02494 0 1.0402 0.18366 0.49415 -3.29879
ALA_313 -4.72232 0.49296 3.61542 -0.02484 0.00034 0 2.66255 -2.23294 -0 -0 -2.76659 -0.42864 0 0 0 0 0 0.06218 -0.09076 0 0 0 -0.17061 0 1.8394 -0.48693 0.52028 -1.7305
GLY_314 -4.53062 1.06941 4.52016 -5e-05 0 0 2.97843 -2.42441 -0 -0 -2.11685 -0.36942 0 0 0 0 0 0.05283 0.22781 0 0 0 -0.29077 0 0.83697 5.33835 0.79857 6.0904
PRO_315 -7.64883 1.10044 4.33818 -0.06952 0 0.04405 2.21577 -2.00948 -0 -0 -1.69259 0.638 0 0 0 0 0 0.01805 -0.10255 0.16863 0.16434 0 -0.14238 0 -2.4119 5.79795 1.00266 1.41082
LEU_316 -5.21091 0.50118 4.07342 -0.4737 0.2829 0.11091 1.93858 -2.28213 -0 -0 -1.59375 0.2321 0 0 0 0 0 0.01181 0.07774 0.02458 0.39904 0 -0.26732 0 0.18072 -0.04606 0.57078 -1.47013
CYS_317 -6.76095 0.4466 4.86425 -0.04896 0 0.01645 3.17943 -2.5767 -0 -0 -3.40939 -0.04256 0 0 0 0 0 0.00631 -0.05547 0.02048 0.29892 0 0.2934 0 3.6196 -0.0898 0.39832 0.15992
ILE_318 -8.68651 1.33976 3.68055 -0.69754 0.56505 0.17067 2.85751 -2.83295 -0 -0 -2.17746 0.25025 0 0 0 0 0 0.00827 -0.02615 1.09207 0.57536 0 -0.43332 0 0.73287 0.02219 0.69333 -2.86603
SER_319 -5.12649 0.25084 4.93216 -0.02765 0 0.06333 2.70249 -2.66124 -0 -0 -2.54648 -0.60765 0 0 0 0 0 0.02952 0.01815 0 0.71175 0 0.35186 0.63172 -0.77834 0.11028 0.63457 -1.31119
GLY_320 -3.6488 0.21387 4.09479 -5e-05 0 0 1.93424 -2.15698 -0.01159 -0.11868 -1.88852 -0.40256 0 0 0 0 0 0.00777 -0.08681 0 0 0 0.27304 0 0.83697 0.65435 0.18911 -0.10986
ILE_321 -9.60873 0.73832 2.98188 -0.49937 0.38781 0.1015 2.91937 -2.98469 -0 -0 -2.29443 0.04682 0 0 0 0 0 0.01818 -0.03307 0.03274 0.47911 0 -0.44437 0 0.73287 0.58485 0.24909 -6.59212
VAL_322 -8.25738 0.54555 3.80574 -0.30936 0.17913 0.07066 2.52121 -3.08676 -0 -0 -2.17313 -0.22542 0 0 0 0 0 0.03922 -0.06577 0.01925 0.1047 0 -0.28101 0 1.9342 -0.02107 0.47352 -4.72671
GLN_323 -5.34484 0.20127 5.68146 -0.94587 0.15771 1.07132 2.33343 -2.77922 -0 -0 -1.78865 -0.95865 0 0 0 0 0 0.05605 0.12982 0.01472 0 2.85641 -0.16332 0 -0.18838 -0.23431 0.52668 0.62565
ARG_324 -7.05248 0.54624 7.87031 -1.72268 0.60078 1.93952 3.05387 -3.41338 -0.07887 -0.4459 -2.3123 -2.01361 0 0 0 0 0 0.01555 -0.01552 0.19758 3.29069 0 -0.08253 0 -1.2888 -0.36067 0.52348 -0.74872
VAL_325 -5.32994 0.47936 2.78271 -0.31433 0.19285 0.07269 1.83787 -2.03617 -0 -0 -0.59935 -0.26924 0 0 0 0 0 0.07723 -0.00984 0.01693 0.35669 0 -0.02607 0 1.9342 -0.33536 0.5149 -0.65489
ASN_326 -5.39551 0.41439 5.3213 -0.21714 0.06711 0.34548 2.19995 -2.485 -0 -0 -1.9248 -0.41355 0 0 0 -0.77216 0 0.17749 0.03876 0.176 0 2.18926 -0.05368 0 -0.93687 -0.24538 0.75578 -0.75856
GLU_327 -4.71346 0.61847 6.54875 -0.206 0.02281 0.27011 2.45556 -2.64268 -0.05298 -0.28566 -1.69722 -0.44836 0 0 0 -0.76136 0 2.00595 0.4756 0.03817 0 3.33386 -0.0403 0 -2.7348 -0.40149 1.50924 3.29421
PRO_328 -2.00044 0.75968 2.44208 -0.15065 0.00143 0.1136 0.83127 -0.99201 -0.00819 -0.07641 -0.42692 0.18349 0 0 0 0 0 0.45573 -0.0305 0.02716 0.32475 0 -1.14576 0 -2.4119 -0.09031 1.96544 -0.22847
LYS_329 -1.86253 0.37758 2.86072 -0.46196 0.09973 0.29724 0.86612 -1.19784 -0 -0 -1.67806 0.53709 0 0 0 0 0 0.01004 -0.09133 0.08292 1.62896 0 -0.05158 0 -1.5107 0.27029 1.18032 1.35701
ASN_330 -4.18543 0.30498 5.70944 -0.22644 0.01441 0.33315 2.86128 -2.42029 -0.02782 -0.13028 -1.94339 -0.50091 0 0 -1.12741 -1.1975 0 0.00235 -0.04042 0.00475 0 2.80719 0.31555 0 -0.93687 -0.03417 0.3259 -0.09194
ASN_331 -1.75372 0.11548 2.16096 -0.18672 0.02819 0.29042 0.73645 -1.05996 -0 -0 0.0937 -0.35604 0 0 0 0 0 0.01451 -0.12397 0.00185 0 1.55028 0.13041 0 -0.93687 -0.10061 0.21376 0.81812
THR_332 -3.91532 0.45922 3.13012 -0.18047 0.06914 0.06488 1.73961 -1.84016 -0 -0 -1.40731 0.16591 0 0 -1.12741 -0.43614 0 0.0378 -0.06378 0.00892 0.0384 0 0.04903 2.31043 -1.0874 -0.10302 0.30875 -1.77881
THR_333 -1.93012 0.16644 1.76258 -0.12544 0.06501 0.07246 0.58465 -0.9025 -0.02345 -0.18504 0.47315 -1.02466 0 0 0 0 0 0.15061 0.11423 0.01307 0.13914 0 -0.64125 2.26904 -1.0874 -0.26767 0.55465 0.17749
ARG_334 -3.01264 0.31861 2.36372 -0.61874 0.13876 0.43493 0.74696 -1.21516 -0.02927 -0.28489 -0.13143 -0.17725 0 0 0 0 0 0.17531 0.02865 0.00532 2.14814 0 -0.10998 0 -1.2888 0.27128 0.5915 0.35501
PHE_335 -6.8732 0.66529 1.40203 -0.53231 0.0563 0.23561 0.63882 -1.55797 -0 -0 -1.04551 0.1879 0 0 0 0 0 0.0891 -0.01917 0.00112 0 2.62067 -0.20965 0 1.0402 0.2319 0.46487 -2.60401
SER_336 -2.4129 0.10178 3.21691 -0.02569 0 0.0211 1.27958 -1.46992 -0.00581 -0.09985 -1.4629 -0.06173 0 0 0 0 0 0.07027 0.31694 1e-05 0.60405 0 -0.07944 0.60081 -0.77834 -0.39382 0.31679 -0.26217
GLU_337 -2.18532 0.29685 2.41687 -0.25815 0.0331 0.31166 1.01429 -1.1527 -0 -0 -0.46304 -0.20032 0 0 -0.72713 0 0 0.07305 0.04225 0.00117 0 2.89807 -0.02062 0 -2.7348 -0.50674 0.60946 -0.55204
THR_338 -3.73423 0.67018 4.08224 -0.12605 0.02555 0.09612 1.50031 -1.88281 -0 -0 -1.25635 -0.52674 0 0 -0.72713 0 0 0.25767 -0.05822 0.00691 0.16545 0 1.7569 4.04437 -1.0874 1.15622 1.1905 5.55348
LEU_339 -5.77388 0.88825 3.5069 -0.53432 0.1707 0.1264 2.05508 -2.10423 -0.00105 -0.00514 -1.17675 0.22138 0 0 0 0 0 0.5865 0.13442 0.00914 0.35118 0 0.26101 0 0.18072 2.37843 1.2516 2.52632
SER_340 -4.16243 0.21619 4.76988 -0.02635 0 0.05947 2.8395 -2.17813 -0 -0 -1.73524 -0.64118 0 0 0 0 0 1.19766 -0.02462 0.0156 0.24064 0 -0.35251 0.60901 -0.77834 0.79047 0.82707 1.6667
SER_341 -3.73267 0.39361 3.41521 -0.02825 0 0.04466 1.62268 -1.68324 -0 -0 -0.68299 -1.0685 0 0 0 0 0 1.07468 0.02268 0.00068 0.17465 0 -0.13647 0.60089 -0.77834 -0.48808 0.42053 -0.82824
LYS_342 -2.72197 0.24602 3.3124 -0.30681 0.02671 0.14857 1.01731 -1.39172 -0 -0 0.39427 -0.08305 0 0 0 0 0 0.32875 -0.01134 0.00542 1.89161 0 -0.02613 0 -1.5107 -0.69173 0.23686 0.86448
GLU_343 -4.97083 0.52329 5.50938 -0.39181 0.06677 0.81216 2.35572 -2.54834 -0 -0 -0.93929 -0.37116 0 0 0 0 0 0.08891 0.00551 0.00388 0 2.99314 -0.06301 0 -2.7348 -0.12769 0.26402 0.47585
PHE_344 -9.33641 0.8368 3.10208 -0.75644 0.02257 0.21987 2.68077 -2.72188 -0.00723 -0.0365 -1.14993 -0.091 0 0 0 0 0 0.29716 -0.00323 0.00117 0 1.81008 -0.49255 0 1.0402 0.26161 0.50708 -3.81579
LEU_345 -4.97116 0.51541 2.88999 -0.52237 0.2763 0.15009 1.66945 -1.81591 -0 -0 -0.76976 0.15187 0 0 0 0 0 0.13265 0.00033 0.01217 0.12659 0 -0.09443 0 0.18072 -0.15357 0.49595 -1.72568
GLU_346 -4.0764 0.49896 4.75616 -0.45406 0.09206 0.93031 1.94796 -2.12927 -0.01159 -0.11868 -1.74818 -0.3838 0 0 0 0 0 0.12406 -0.02584 0.04296 0 2.72637 0.02257 0 -2.7348 -0.38375 0.28186 -0.64311
ASN_347 -5.60738 0.44137 5.68565 -0.17813 0.01086 0.28161 3.19446 -2.90657 -0.0135 -0.14286 -2.36396 -0.60845 0 0 0 0 0 3.0167 0.38742 0.01737 0 2.86309 -0.58091 0 -0.93687 -0.19961 0.65512 3.01541
ALA_348 -5.48195 0.55633 2.31707 -0.02371 5e-05 0 2.06968 -2.01878 -0 -0 -1.40906 -0.35922 0 0 0 0 0 0.16117 -0.12418 0 0 0 -0.14069 0 1.8394 0.37005 1.09532 -1.14851
HIS_349 -5.75243 0.5077 4.13618 -0.39116 0.00029 0.44592 2.45446 -2.61022 -0 -0 -1.56458 -0.91711 0 0 0 -0.8053 0 0.03958 0.02164 0.00964 0 2.79636 0.07998 0 -0.45461 0.26714 0.63552 -1.10101
VAL_350 -7.12406 0.64328 3.16735 -0.30413 0.21325 0.06926 2.85429 -2.54461 -0 -0 -2.47255 -0.08528 0 0 0 0 0 0.03891 -0.06306 0.01224 0.05247 0 -0.33303 0 1.9342 -0.16516 0.31563 -3.791
LEU_351 -8.67541 0.69863 4.96011 -0.5051 0.25091 0.12845 3.10794 -3.20833 -0 -0 -1.51262 0.19346 0 0 0 0 0 0.02489 0.01308 0.01649 0.32081 0 -0.28322 0 0.18072 -0.19729 0.58254 -3.90395
ALA_352 -6.38894 0.66675 3.34487 -0.02185 0 0 2.69526 -2.76888 -0 -0 -2.32807 -0.36579 0 0 0 0 0 0.01114 0.11853 0 0 0 -0.28704 0 1.8394 -0.39323 0.51439 -3.36346
VAL_353 -6.18595 0.49252 4.13962 -0.3158 0.23436 0.07253 2.67981 -2.67153 -0 -0 -2.18497 -0.21749 0 0 0 0 0 0.01394 -0.06143 0 0.12086 0 -0.34769 0 1.9342 -0.26255 0.30073 -2.25885
LEU_354 -7.02328 0.44472 3.75321 -0.47503 0.2026 0.11308 2.64124 -2.59857 -0 -0 -2.34112 0.21195 0 0 0 0 0 0.00508 0.19549 0.02974 0.27962 0 -0.29501 0 0.18072 -0.2282 0.30849 -4.59527
LEU_355 -8.73132 1.02567 3.76088 -0.70371 0.23604 0.26442 3.02741 -2.91548 -0 -0 -2.49179 0.1211 0 0 0 0 0 0.00524 0.07573 0.18938 0.79895 0 -0.19072 0 0.18072 -0.14117 0.29119 -5.19747
PHE_356 -9.06345 0.88214 4.58695 -0.92388 0.05357 0.32607 2.68538 -3.05198 -0 -0 -2.28533 -0.01314 0 0 0 0 0 0.00829 -0.01292 0.02143 0 1.77929 -0.47449 0 1.0402 0.07593 0.23838 -4.12756
LEU_357 -7.24715 0.48162 4.09437 -0.46322 0.17102 0.10355 2.43933 -2.66202 -0 -0 -1.95041 0.22062 0 0 0 0 0 0.00773 0.03737 0.06275 0.38863 0 -0.25934 0 0.18072 -0.11708 0.26324 -4.24828
ALA_358 -5.23304 0.22187 4.31016 -0.02171 0 0 3.08737 -2.6745 -0 -0 -2.83977 -0.35186 0 0 0 0 0 0.011 0.02224 0 0 0 -0.20758 0 1.8394 -0.32208 0.28858 -1.86991
LEU_359 -7.61423 0.62758 4.47831 -0.49853 0.23132 0.11954 3.06087 -2.84882 -0 -0 -2.85355 0.24547 0 0 0 0 0 0.00609 0.11533 0.04505 0.35234 0 -0.28171 0 0.18072 -0.32447 0.35721 -4.60147
ILE_360 -7.11201 0.45565 4.23917 -0.64833 0.44672 0.14343 2.83416 -2.67184 -0 -0 -3.52091 0.2382 0 0 0 0 0 0.00808 -0.01115 0.05939 0.56841 0 -0.41763 0 0.73287 -0.14457 0.56374 -4.23663
LEU_361 -7.60107 0.65297 4.0212 -0.50073 0.26393 0.12561 2.70216 -2.78978 -0 -0 -2.10977 0.22521 0 0 0 0 0 0.01126 -0.01468 0.11559 0.3615 0 -0.27665 0 0.18072 -0.14428 0.5661 -4.21069
GLN_362 -9.49429 0.79626 7.36267 -0.44104 0.32377 0.30605 3.35155 -3.84757 -0 -0 -2.87299 -0.6862 0 0 0 0 0 0.00336 0.04702 0.2866 0 3.05375 0.22263 0 -0.18838 0.02443 0.65138 -1.10099
ARG_363 -9.03621 0.65408 9.2788 -0.64924 0.25758 0.36244 3.34741 -4.09204 -0.01437 -0.05955 -3.68129 0.4081 0 0 0 -0.53166 0 0.00274 0.01378 0.24591 2.55417 0 -0.11096 0 -1.2888 -0.0211 0.74371 -1.61647
THR_364 -5.84055 0.26819 5.72722 -0.20111 0.10825 0.07227 3.30692 -2.94265 -0.00944 -0.11132 -3.93322 -0.0643 0 0 0 -0.59789 0 0.00884 -0.00154 0.0305 0.08282 0 -0.01847 2.27585 -1.0874 -0.14837 0.45323 -2.62219
PHE_365 -9.29994 0.68553 4.36701 -0.54514 0.26279 0.25106 3.21636 -3.21058 -0 -0 -2.65874 -0.21176 0 0 0 0 0 0.00697 0.03041 0.08582 0 3.12552 -0.01266 0 1.0402 -0.06055 0.41481 -2.51289
LEU_366 -7.94589 0.76369 5.20998 -0.49181 0.22087 0.11476 2.82543 -3.13003 -0 -0 -2.20977 0.22609 0 0 0 0 0 0.02996 -0.03615 0.03444 0.44736 0 -0.25087 0 0.18072 -0.22487 0.59236 -3.64373
GLN_367 -9.14098 0.7895 8.9478 -0.66061 0.25326 0.71389 4.69027 -4.15866 -0.01437 -0.12473 -5.17814 -0.40761 0 0 0 -2.13503 0 0.02376 0.08786 0.05432 0 3.13576 -0.16759 0 -0.18838 -0.26153 0.62594 -3.11527
ALA_368 -5.17783 0.27808 4.06986 -0.02123 0 0 2.74035 -2.62339 -0 -0 -2.51385 -0.36677 0 0 0 0 0 0.01043 0.0177 0 0 0 -0.20519 0 1.8394 -0.32697 0.40509 -1.87432
SER_369 -7.17341 0.46714 7.68537 -0.02985 0 0.06138 4.07873 -3.56509 -0.00055 -0.00197 -4.11622 -0.78434 0 0 0 0 0 0.01653 -0.01393 0.0136 0.58814 0 0.35324 1.7532 -0.77834 0.01741 0.27244 -1.15652
TYR_370 -8.18573 0.54134 5.87968 -0.57615 0.15204 0.27576 2.92327 -3.22471 -0.00151 -0.05116 -2.27212 -0.29223 0 0 0 0 0 0.01507 0.0116 0.0153 0 3.06283 -0.02077 0.002 1.2797 0.09734 0.31337 -0.0551
TYR_371 -8.84306 0.5816 6.78919 -1.10709 0.16777 0.49964 3.4739 -3.45153 -0 -0 -3.26146 -0.24933 0 0 0 0 0 0.01872 -0.00269 0.00424 0 1.77363 -0.33354 0.0988 1.2797 -0.06577 0.46772 -2.15956
VAL_372 -7.15368 0.35006 4.7871 -0.30803 0.16198 0.07107 2.93312 -2.89092 -0 -0 -3.11088 -0.20174 0 0 0 0 0 0.01121 -0.03919 0.00015 0.13668 0 -0.19018 0 1.9342 -0.05785 0.51862 -3.04827
THR_373 -7.60113 1.2762 6.90845 -0.20327 0.18088 0.06639 3.62663 -3.41375 -0.00424 -0.0184 -4.11913 0.11454 0 0 0 0 0 0.01727 0.05901 0.01766 0.05636 0 0.00161 2.3122 -1.0874 -0.00837 0.80425 -1.01426
ILE_374 -7.7458 1.07858 5.06484 -0.52105 0.48894 0.10397 3.06729 -2.98698 -0 -0 -2.15041 0.0774 0 0 0 0 0 0.00822 -0.07064 0.03541 0.50075 0 -0.47798 0 0.73287 0.13144 0.79548 -1.86766
GLU_375 -6.7874 0.33943 6.90264 -0.34004 0.09259 0.39985 3.0584 -3.25464 -0.01772 -0.09329 -3.39462 -0.62366 0 0 0 0 0 0.01361 -0.023 0.01385 0 3.17327 -0.17278 0 -2.7348 -0.16754 0.2847 -3.33117
THR_376 -6.53553 0.49266 5.71476 -0.19852 0.08256 0.07109 3.20221 -2.97252 -0 -0 -3.2569 -0.00807 0 0 0 0 0 0.01145 0.03951 0.10098 0.06768 0 -0.02128 2.27821 -1.0874 -0.14729 0.28111 -1.88529
GLY_377 -4.96887 0.32216 4.72052 -4e-05 0 0 2.303 -2.44989 -0 -0 -2.32683 -0.41531 0 0 0 0 0 0.01528 -0.01529 0 0 0 0.49114 0 0.83697 0.27222 0.25877 -0.95618
ILE_378 -9.25765 1.36052 4.88054 -0.53057 0.44671 0.10725 2.82447 -3.18065 -0.00753 -0.0831 -2.35575 -0.0599 0 0 0 0 0 0.01854 -0.04352 0.00962 0.59102 0 -0.46367 0 0.73287 0.21223 0.44218 -4.3564
ASN_379 -7.11873 0.37224 6.72214 -0.17556 0.02541 0.25671 3.18089 -3.4924 -0.01772 -0.09329 -2.64375 -0.3353 0 0 0 -0.53942 0 0.02073 0.19682 0.008 0 1.53591 0.30987 0 -0.93687 0.00786 0.50144 -2.21502
LEU_380 -8.59307 0.81458 3.79164 -0.90654 0.53525 0.38371 2.79091 -2.96638 -0.01085 -0.06227 -2.38225 0.01259 0 0 0 0 0 0.05477 0.02361 0.15242 1.71384 0 -0.19216 0 0.18072 0.05793 0.59574 -4.00581
ARG_381 -9.8229 0.70679 8.20223 -0.72025 0.11676 0.47029 3.90207 -3.93476 -0.00472 -0.06585 -3.67169 0.37407 0 0 0 -1.23041 0 0.0147 -0.00655 0.33307 2.32687 0 -0.15971 0 -1.2888 0.04964 0.71005 -3.6991
GLY_382 -4.58869 0.27737 4.52161 -4e-05 0 0 2.35696 -2.51928 -3e-05 -0.00107 -1.80927 -0.39923 0 0 0 0 0 0.00637 -0.09102 0 0 0 0.11454 0 0.83697 0.61007 0.3104 -0.37435
ALA_383 -6.20952 0.33206 3.62202 -0.02249 0 0 2.71287 -2.75913 -0 -0 -2.3528 -0.34675 0 0 0 0 0 0.02555 -0.04339 0 0 0 -0.27648 0 1.8394 0.36886 0.15726 -2.95253
LEU_384 -8.45182 0.89085 3.25582 -0.63842 0.2821 0.25111 2.87571 -2.73384 -0 -0 -2.82844 -0.13182 0 0 0 0 0 0.05292 0.07984 0.71908 1.72948 0 -0.22955 0 0.18072 -0.29885 0.46561 -4.52949
LEU_385 -8.25168 0.7784 4.022 -0.49301 0.21222 0.11614 2.79333 -2.84866 -0.01085 -0.06227 -2.46561 0.23365 0 0 0 0 0 0.01422 0.04839 0.05542 0.36543 0 -0.26623 0 0.18072 -0.20826 0.52905 -5.25759
ALA_386 -5.18474 0.26592 3.82561 -0.02101 0 0 2.51129 -2.55381 -0 -0 -2.10691 -0.36358 0 0 0 0 0 0.00316 0.09059 0 0 0 -0.22609 0 1.8394 -0.34751 0.28559 -1.98208
MET_387 -7.38967 0.59407 4.06653 -0.47815 0.19301 0.06384 2.53727 -2.65029 -0 -0 -2.04964 -0.06127 0 0 0 0 0 0.01111 0.01659 0.07418 2.18921 0 0.08436 0 0.60916 -0.10405 0.24252 -2.05121
ILE_388 -9.37585 0.78859 3.27654 -0.49749 0.47897 0.10007 2.9833 -2.83424 -0 -0 -2.60271 0.00451 0 0 0 0 0 0.03242 -0.02094 0.03205 0.51083 0 -0.42464 0 0.73287 0.1247 0.40985 -6.28118
TYR_389 -11.9523 1.30475 5.4696 -0.89897 0.08883 0.35144 3.30344 -3.574 -0.00024 -0.00126 -2.82982 -0.25451 0 0 0 -0.6696 0 0.03659 -0.01443 0.46104 0 2.20006 -0.10869 0.02696 1.2797 -0.03141 0.59297 -5.21985
ASN_390 -5.78651 0.25442 6.20326 -0.17568 0.01882 0.26674 2.48738 -2.94858 -0 -0 -1.95767 -0.35113 0 0 0 -0.45431 0 0.06593 0.09309 0.02977 0 1.57405 0.19186 0 -0.93687 -0.09571 0.46342 -1.05769
LYS_391 -8.02902 1.02084 7.96963 -0.91481 0.30609 0.63633 4.14586 -3.51561 -0 -0 -5.10617 0.22365 0 0 0 0 0 0.0419 -0.02617 0.03094 2.55123 0 -0.07766 0 -1.5107 -0.13692 0.59355 -1.79704
ILE_392 -8.57496 0.89446 3.46003 -0.50473 0.46857 0.10027 2.76965 -2.76463 -0.0189 -0.10655 -1.91156 0.04316 0 0 0 0 0 0.04133 -0.02854 0.01688 0.60537 0 -0.3479 0 0.73287 -0.07933 0.7745 -4.43002
LEU_393 -8.20672 0.82781 3.17455 -0.50023 0.23116 0.14151 2.10918 -2.39017 -0 -0 -2.14342 0.18965 0 0 -0.51937 0 0 0.07294 -0.11048 0.03671 0.26237 0 -0.00224 0 0.18072 -0.0276 0.65054 -6.0231
ARG_394 -7.51301 0.7949 7.45599 -0.93589 0.24662 0.55481 3.28103 -3.55039 -0.00673 -0.05704 -3.97518 0.14826 0 0 0 0 0 0.23183 -0.04833 0.02765 2.51708 0 -0.14672 0 -1.2888 -0.17519 0.64841 -1.7907
LEU_395 -8.34587 1.06812 5.35295 -0.48453 0.38071 0.08351 3.25074 -3.25945 -0.0189 -0.10655 -2.9417 0.30218 0 0 -0.94377 0 0 0.11154 -0.02382 0.13874 0.49763 0 -0.26947 0 0.18072 -0.34976 0.6796 -4.69736
SER_396 -5.5348 0.81419 5.61418 -0.02625 0 0.04553 2.63457 -2.71713 -0.01796 -0.25194 -2.2111 -1.11219 0 0 -0.74304 -0.19511 0 0.20675 -0.03034 0.00626 1.36842 0 -0.1194 0.60611 -0.77834 -0.52009 0.69665 -2.26505
THR_397 -3.27762 0.55018 2.90437 -0.12265 0.08278 0.06764 1.25834 -1.58074 -0.03027 -0.41469 0.33457 -1.35008 0 0 0 0 0 0.26688 -0.01912 0.00542 0.09359 0 -0.31537 2.4613 -1.0874 -0.55027 0.51016 -0.21295
SER_398 -4.22163 0.76009 3.73756 -0.02328 0 0.03764 1.73593 -1.7752 -0 -0 0.1923 -1.30368 0 0 -0.74304 -0.19511 0 1.44743 4.79989 0.02488 0.29468 0 -0.2671 0.64139 -0.77834 -0.60192 13.9319 17.6943
ASN_399 -9.22392 2.84959 8.65372 -0.16238 0.00919 0.23576 3.4985 -4.18994 -0.01379 -0.07031 1.84937 -0.83649 0 0 0 -0.61792 0 0.60164 0.69359 1.04128 0 3.42112 0.12173 0 -0.93687 -0.43263 17.5156 24.0069
LEU_400 -5.80309 1.66292 3.29498 -0.52775 0.2378 0.14521 1.61972 -2.15532 -0 -0 0.72299 -0.04753 0 0 0 0 0 0.36496 1.82268 0.57199 0.0852 0 1.09373 0 0.18072 0.80359 4.64316 8.71596
SER_401 -5.73612 1.82678 5.9858 -0.02746 5e-05 0.02047 3.41547 -2.81687 -0.00956 -0.10965 -1.84261 -0.28991 0 0 0 -0.61792 0 0.35029 0.13771 0.04498 0.84535 0 -0.12338 1.87347 -0.77834 2.17385 2.65175 6.97418
MET_402 -8.36852 2.05584 5.35349 -0.63993 0.18348 0.17978 2.32126 -2.841 -0 -0 0.32219 -0.14682 0 0 0 0 0 0.31977 0.21371 0.02732 0.92412 0 0.08865 0 0.60916 1.04232 2.19521 3.84004
GLY_403 -2.13994 0.21752 2.82923 -7e-05 0 0 1.30918 -1.36254 -0 -0 0.85363 -0.42 0 0 0 0 0 0.09315 -0.09088 0 0 0 0.55063 0 0.83697 -0.13499 0.66208 3.20397
GLU_404 -2.82888 0.22709 3.32078 -0.19599 0.02692 0.28536 1.69955 -1.58912 -0.00956 -0.10965 -0.77822 -0.54619 0 0 -0.65954 0 0 1.54434 0.0337 0.01983 0 2.90498 -0.05598 0 -2.7348 0.55032 0.78084 1.88578
MET_405 -8.89997 2.17911 5.09315 -0.38876 0.16658 0.10877 2.24179 -2.62783 -0 -0 -0.52396 0.18587 0 0 0 0 0 1.45792 0.04014 0.6907 1.21945 0 0.05852 0 0.60916 0.39962 1.12661 3.13686
THR_406 -5.75627 0.53186 5.47989 -0.10902 0.10001 0.0748 2.77599 -2.75441 -0 -0 -1.56334 -0.86171 0 0 -0.8505 0 0 0.20088 -0.00177 0.02643 0.12923 0 -0.69442 2.30692 -1.0874 -0.19898 0.73448 -1.51732
LEU_407 -5.51348 0.47261 3.03063 -0.53151 0.21519 0.11143 1.5993 -2.06099 -0 -0 -0.6444 0.0746 0 0 0 0 0 0.08985 0.03347 0.11403 3.30923 0 -0.25123 0 0.18072 -0.29698 0.42072 0.35319
GLY_408 -3.45768 0.30209 4.30324 -5e-05 0 0 1.7925 -2.09916 -0 -0 -0.88006 -0.41339 0 0 0 0 0 0.02302 -0.068 0 0 0 0.30971 0 0.83697 0.35697 0.29639 1.30256
GLN_409 -6.60579 0.47305 7.05334 -0.30773 0.0414 0.25542 3.54343 -3.34407 -0 -0 -2.5265 -0.49271 0 0 -1.51004 0 0 0.03014 0.11121 0.00823 0 3.18993 -0.18444 0 -0.18838 0.33499 0.36528 0.24677
ILE_410 -7.78006 0.65545 4.13182 -0.50237 0.50856 0.10114 2.73759 -2.65548 -0 -0 -2.17821 -0.0826 0 0 0 0 0 0.0502 -0.06358 0.02578 0.54237 0 -0.43879 0 0.73287 -0.16224 0.65016 -3.72739
ASN_411 -6.50611 0.27321 6.60248 -0.18701 0.03463 0.27823 3.51524 -3.4516 -0 -0 -2.82861 -0.31884 0 0 0 0 0 0.01799 0.11811 0.03083 0 1.43506 0.25847 0 -0.93687 -0.00595 0.52679 -1.14397
ASN_412 -6.07473 0.40694 6.27438 -0.17757 0.03403 0.26193 3.36919 -3.26347 -0 -0 -3.05787 -0.29389 0 0 0 0 0 0.01733 0.25828 0.00433 0 1.44236 0.29267 0 -0.93687 0.03241 0.37912 -1.03144
LEU_413 -7.88246 0.63982 4.05727 -0.61719 0.10659 0.20178 3.17622 -2.797 -0 -0 -2.91022 0.05408 0 0 0 0 0 0.04585 -0.00038 0.08653 0.876 0 -0.2053 0 0.18072 0.01939 0.4652 -4.50311
VAL_414 -7.28034 1.02026 2.45672 -0.30259 0.24521 0.06368 2.12631 -2.40926 -0 -0 -0.93344 0.10276 0 0 0 0 0 0.02415 -0.00615 0.00189 0.00455 0 -0.37915 0 1.9342 0.15356 0.52097 -2.65666
ALA_415 -3.89813 0.26693 2.40604 -0.02385 0 0 1.53951 -1.78428 -0 -0 -1.27623 -0.31206 0 0 0 0 0 0.05265 0.05357 0 0 0 -0.15616 0 1.8394 0.00896 0.52663 -0.75704
ILE_416 -5.12227 0.24772 4.79249 -0.49157 0.38169 0.09653 2.52466 -2.45629 -0 -0 -2.69035 -0.06677 0 0 0 0 0 0.0306 0.17945 0.09038 0.60917 0 -0.54871 0 0.73287 -0.05509 0.50327 -1.24221
GLU_417 -7.61745 0.78156 9.06081 -0.46272 0.28353 0.99413 4.42523 -3.77401 -0 -0 -4.51794 -0.5898 0 0 0 -1.13022 0 0.0191 0.09916 0.12764 0 3.5429 -0.29544 0 -2.7348 -0.10775 0.59147 -1.30458
THR_418 -6.53656 0.70731 5.07573 -0.20824 0.17438 0.07638 3.05192 -2.7936 -0 -0 -2.98625 -0.19292 0 0 0 0 0 0.02801 0.06672 0.01652 0.11118 0 0.01719 2.28769 -1.0874 -0.21975 0.58215 -1.82955
ASN_419 -6.82343 0.47156 5.99406 -0.18009 0.05009 0.27571 2.88896 -3.21466 -0 -0 -2.05678 -0.31235 0 0 0 0 0 0.03543 0.08812 0.03022 0 1.42876 0.23187 0 -0.93687 -0.0034 0.44384 -1.58896
GLN_420 -8.67023 0.78226 7.60425 -0.8262 0.08391 0.85271 3.33402 -3.64597 -0 -0 -2.95193 -0.7355 0 0 0 0 0 0.01926 0.07639 0.00588 0 2.8517 -0.12638 0 -0.18838 -0.14691 0.40985 -1.27126
LEU_421 -8.54241 0.80298 4.10894 -0.50023 0.37931 0.12176 3.26883 -3.02862 -0 -0 -2.44469 0.234 0 0 0 0 0 0.00448 0.21027 0.01773 0.37037 0 -0.2794 0 0.18072 -0.26625 0.42115 -4.94106
MET_422 -9.01483 0.32911 6.10259 -0.48404 0.14964 0.079 2.72553 -3.08731 -0 -0 -2.32992 -0.15357 0 0 0 0 0 0.0218 -0.01445 0.05366 2.2381 0 0.04711 0 0.60916 -0.09488 0.35932 -2.46397
TRP_423 -8.78459 0.9177 5.61964 -0.72715 0.14122 0.42468 2.81452 -3.34211 -3e-05 -0.00085 -2.20622 -0.3886 0 0 0 0 0 0.0151 0.28491 0.12906 0 2.81038 0.02083 0 1.6906 -0.09993 0.26392 -0.41691
PHE_424 -8.90325 1.20334 4.2346 -0.84077 0.04617 0.25154 3.03277 -3.05217 -0 -0 -2.50005 -0.14827 0 0 0 0 0 0.00655 0.05673 0.10916 0 2.26033 -0.3993 0 1.0402 -0.12546 0.44589 -3.28199
LEU_425 -7.68225 0.70193 3.94866 -0.51138 0.17881 0.11706 2.36363 -2.72366 -0 -0 -1.31668 0.01485 0 0 0 0 0 0.01982 0.19745 0.09028 3.2795 0 -0.24689 0 0.18072 -0.13542 0.51713 -1.00643
PHE_426 -7.09784 1.28466 3.52665 -1.13317 0.15895 0.53008 1.99799 -2.36226 -0 -0 -0.84445 0.09549 0 0 0 0 0 0.21518 -0.00028 0.03055 0 2.03544 -0.37443 0 1.0402 -0.16595 0.75385 -0.30933
LEU_427 -8.24384 0.87748 3.45083 -0.52343 0.25822 0.15049 3.12555 -2.66002 -0 -0 -2.76999 0.16862 0 0 0 0 0 0.10448 -0.03046 0.04658 0.14955 0 -0.16666 0 0.18072 -0.28092 1.15223 -5.01056
CYS_428 -5.66887 1.06439 4.52995 -0.05461 0 0.021 2.98085 -2.24919 -0.00039 -0.00102 -2.90952 -0.06594 0 0 0 0 0 0.03166 0.0195 0.15137 0.37007 0 0.28005 0 3.6196 5.60896 2.07363 9.80149
PRO_429 -5.68692 0.82096 4.28722 -0.07436 0 0.0454 1.89761 -1.82271 -0.00587 -0.10052 -1.91573 0.62299 0 0 0 0 0 0.0874 -0.17081 0.00757 0.45464 0 -0.45525 0 -2.4119 5.64111 1.69663 2.91746
ASN_430 -8.1924 1.16318 6.28695 -0.19448 0.00234 0.26406 3.95791 -3.46533 -0.00151 -0.05116 -3.52119 -0.34607 0 0 0 -0.83187 0 0.10385 -0.03573 0.00093 0 2.62013 0.13056 0 -0.93687 -0.18248 0.73665 -2.49256
LEU_431 -4.25229 0.23921 2.76126 -0.63822 0.17643 0.23103 1.51161 -1.718 -0 -0 -0.89149 0.03097 0 0 0 0 0 0.16217 0.14805 0.05331 1.26139 0 -0.28627 0 0.18072 -0.1497 0.7764 -0.40342
TRP_432 -6.1728 1.02227 3.34156 -1.33905 0.10804 0.4461 1.67508 -2.24484 -0.00039 -0.00102 -0.55607 -0.32506 0 0 0 0 0 0.14997 -0.01769 0.00088 0 1.92351 -0.00038 0 1.6906 0.38461 0.59266 0.67798
ALA_433 -6.1775 0.56931 4.24536 -0.02433 1e-05 0 2.76536 -2.71917 -0 -0 -2.11752 -0.33424 0 0 0 0 0 0.03278 -0.04075 0 0 0 -0.33113 0 1.8394 0.25462 0.65784 -1.37996
MET_434 -10.4593 1.88559 6.12683 -0.41738 0.38563 0.10528 2.99737 -3.16307 -0.007 -0.04394 -2.62681 0.10748 0 0 0 0 0 0.01545 0.4558 0.35194 1.84868 0 0.09093 0 0.60916 5.45939 1.86689 5.58889
PRO_435 -5.31494 0.86463 3.95035 -0.06577 0 0.04241 1.71523 -1.81997 -0 -0 -1.71476 0.61862 0 0 0 0 0 0.01555 -0.0839 0.09264 0.14885 0 -0.12695 0 -2.4119 5.90175 1.91376 3.72561
VAL_436 -6.18254 0.48965 4.12697 -0.29512 0.18256 0.06585 2.56256 -2.49593 -0 -0 -2.00557 0.01958 0 0 0 0 0 0.01241 -0.05444 0.0024 0.01294 0 -0.36011 0 1.9342 0.233 0.54201 -1.20956
GLN_437 -7.81292 0.53979 6.76705 -0.35631 0.03762 0.21603 3.12405 -3.24114 -0 -0 -3.04484 -0.58137 0 0 0 0 0 0.02365 -0.04902 0.03221 0 3.50718 -0.11193 0 -0.18838 -0.02079 0.25358 -0.90556
ILE_438 -7.22417 0.44385 3.7825 -0.48576 0.2651 0.09836 2.4978 -2.57823 -0 -0 -2.56697 -0.01462 0 0 0 0 0 0.01412 -0.04927 0.09367 0.5378 0 -0.48558 0 0.73287 -0.10303 0.33313 -4.70845
ILE_439 -5.12867 0.29808 4.82212 -0.49715 0.35555 0.1007 2.43964 -2.50221 -0.007 -0.04394 -2.05041 0.02227 0 0 0 0 0 0.0103 -0.03765 0.02462 0.52552 0 -0.42867 0 0.73287 0.0474 0.41959 -0.89704
MET_440 -8.04507 0.6162 4.72647 -0.38078 0.2601 0.01012 2.52439 -2.68854 -0 -0 -2.44772 0.02273 0 0 0 0 0 0.02076 -0.03004 0.05285 1.0666 0 0.05719 0 0.60916 0.09354 0.63217 -2.89987
GLY_441 -5.38912 0.68235 4.54726 -5e-05 0 0 2.30109 -2.67655 -0 -0 -2.39196 -0.41391 0 0 0 0 0 0.05599 -0.00762 0 0 0 0.56621 0 0.83697 0.37094 0.5796 -0.93879
VAL_442 -5.55082 0.20979 3.6575 -0.30989 0.1785 0.07133 2.36515 -2.47376 -0 -0 -2.32201 -0.25667 0 0 0 0 0 0.02262 -0.03402 0.00179 0.14062 0 -0.25805 0 1.9342 0.20457 0.4015 -2.01765
ILE_443 -5.65345 0.25915 5.10055 -0.50844 0.4273 0.10344 2.65687 -2.7177 -0 -0 -2.25435 -0.00869 0 0 0 0 0 0.01666 -0.05527 0.01175 0.54594 0 -0.42535 0 0.73287 -0.08648 0.39972 -1.45548
LEU_444 -7.40029 0.63786 3.87358 -0.49041 0.20222 0.11377 2.54567 -2.72155 -0 -0 -2.0948 0.24127 0 0 0 0 0 0.00614 -0.03475 0.10481 0.34663 0 -0.2749 0 0.18072 -0.15334 0.32242 -4.59496
LEU_445 -9.11883 0.70457 3.58196 -0.60438 0.13814 0.20236 3.18411 -3.05401 -0 -0 -2.67978 0.03679 0 0 0 0 0 0.01585 0.19415 0.20882 0.96333 0 -0.25545 0 0.18072 -0.27739 0.46392 -6.11512
TYR_446 -7.62616 0.81728 5.05896 -1.01569 0.08303 0.3863 2.67419 -3.21943 -0 -0 -2.34337 -0.27002 0 0 0 0 0 0.01625 -0.00637 0.00828 0 1.82836 -0.28648 0.00016 1.2797 -0.10985 0.51911 -2.20577
ASN_447 -3.78746 0.10256 3.90382 -0.17827 0.03194 0.26923 1.5201 -2.04627 -0 -0 -1.0098 -0.34841 0 0 0 0 0 0.0134 -0.02025 0.00223 0 1.48531 0.14543 0 -0.93687 -0.02572 0.3907 -0.48834
LEU_448 -6.84664 0.74291 2.94967 -0.68124 0.23692 0.22643 1.77058 -2.1973 -0 -0 -0.22945 0.2235 0 0 0 0 0 0.02318 0.05263 0.20663 0.68603 0 -0.1716 0 0.18072 0.16785 0.49871 -2.16048
LEU_449 -7.18106 0.71863 2.71641 -0.54942 0.20288 0.16401 1.64558 -2.07116 -0.02355 -0.09109 -1.33046 0.16529 0 0 0 0 0 0.06728 -0.01055 0.08353 0.29003 0 -0.09669 0 0.18072 0.13617 0.9727 -4.01073
GLY_450 -3.50842 0.35274 3.94142 -0.00037 0 0 2.40938 -2.14771 -0.00059 -0.00233 -2.51639 -0.21788 0 0 0 0 0 0.07756 0.0047 0 0 0 -1.5152 0 0.83697 -0.00868 0.74286 -1.55193
SER_451 -3.1729 0.48319 3.04639 -0.02806 6e-05 0.04325 1.84508 -1.63744 -0 -0 -1.41494 -0.97431 0 0 0 0 0 0.0461 -0.03623 0.00162 0.17179 0 -0.1552 0.60105 -0.77834 -0.26724 0.3875 -1.83863
SER_452 -5.562 0.37507 4.90533 -0.02898 0 0.0479 2.49679 -2.53154 -0.02355 -0.09109 -1.07719 -1.03901 0 0 0 0 0 0.04745 0.01708 0.00219 0.17145 0 -0.142 0.60086 -0.77834 -0.68059 0.41112 -2.87905
ALA_453 -6.5947 1.29612 3.08228 -0.0259 0.00055 0 2.72176 -2.77577 -0 -0 -2.26801 -0.36326 0 0 0 0 0 0.02332 0.07598 0 0 0 -0.2619 0 1.8394 -0.70911 0.50765 -3.45159
LEU_454 -5.58559 0.35541 3.47184 -0.49607 0.25516 0.11644 2.38447 -2.33009 -0.00059 -0.00233 -2.05758 0.17484 0 0 0 0 0 0.00345 0.39309 0.20334 0.28876 0 -0.2729 0 0.18072 -0.45865 0.67905 -2.69723
VAL_455 -5.25168 0.39209 3.74629 -0.29471 0.15566 0.06349 2.58258 -2.45537 -0 -0 -1.31086 -0.09862 0 0 0 0 0 0.01864 0.01389 0.00151 0.04575 0 -0.37625 0 1.9342 -0.08946 0.51332 -0.40953
GLY_456 -5.16712 0.44046 4.43497 -5e-05 0 0 2.50946 -2.63412 -0 -0 -1.88009 -0.417 0 0 0 0 0 0.04836 -0.08246 0 0 0 0.25735 0 0.83697 0.54655 0.30856 -0.79816
ALA_457 -5.56935 0.55614 3.82704 -0.0224 0 0 3.0902 -2.78186 -0.00833 -0.05447 -2.62925 -0.3596 0 0 0 0 0 0.0093 0.00726 0 0 0 -0.27447 0 1.8394 0.32577 0.32367 -1.72097
ALA_458 -4.6682 0.56958 4.19693 -0.02112 0 0 2.71231 -2.61722 -0 -0 -2.17092 -0.34602 0 0 0 0 0 0.01293 -0.03231 0 0 0 -0.23156 0 1.8394 -0.38893 0.4119 -0.73324
VAL_459 -6.21177 0.50495 2.88495 -0.30755 0.17115 0.06954 1.84862 -2.44934 -0 -0 -1.25944 -0.09301 0 0 0 0 0 0.01305 -0.0407 0.00518 0.06305 0 -0.25411 0 1.9342 -0.23075 0.37715 -2.97485
ILE_460 -9.23263 1.72788 2.77136 -0.49041 0.331 0.08691 2.69815 -2.88165 -0.01138 -0.03721 -1.68364 0.34717 0 0 0 0 0 0.03026 -0.04669 0.04929 1.19486 0 -0.19569 0 0.73287 -0.02556 1.20151 -3.4336
VAL_461 -5.65123 0.82373 3.11244 -0.26607 0.1206 0.04376 2.66983 -2.37655 -0 -0 -2.37802 0.27364 0 0 0 0 0 0.06196 0.041 0.00359 0.61729 0 0.20811 0 1.9342 -0.10565 1.36172 0.49435
LEU_462 -4.96686 0.76023 4.16769 -0.49948 0.24209 0.13586 1.9409 -2.17185 -0.00833 -0.05447 -1.76075 0.18259 0 0 0 0 0 0.0343 -0.07104 0.10295 0.21145 0 -0.02409 0 0.18072 -0.21664 0.5172 -1.29756
LEU_463 -9.98645 2.19135 3.48701 -0.68559 0.52395 0.28654 3.1481 -2.85481 -0.00905 -0.11292 -2.39903 -0.10686 0 0 0 0 0 0.05005 0.03695 0.22012 1.29223 0 -0.30529 0 0.18072 -0.24964 1.12506 -4.16755
ALA_464 -4.81189 0.99943 3.94134 -0.01992 0 0 2.39937 -2.36913 -0.01138 -0.03721 -1.7672 -0.3755 0 0 0 0 0 0.0508 0.85341 0 0 0 0.04675 0 1.8394 0.74924 2.43671 3.92422
PRO_465 -4.46839 0.87332 3.50713 -0.06668 0 0.04214 1.50956 -1.61816 -0 -0 -1.51861 0.6182 0 0 0 0 0 0.01989 -0.05444 0.10376 0.18509 0 0.15385 0 -2.4119 0.93793 1.82201 -0.36532
ILE_466 -6.8886 0.6574 4.52185 -0.48587 0.36525 0.09619 2.85562 -2.63924 -0 -0 -1.85062 0.0877 0 0 0 0 0 0.01106 -0.06954 0.0149 0.46684 0 -0.48051 0 0.73287 0.11584 0.53716 -1.95168
GLN_467 -8.39354 0.66263 6.64453 -0.68931 0.13175 0.75657 3.57648 -3.42784 -0.00999 -0.13264 -3.68597 -0.17335 0 0 0 -0.71954 0 0.00413 -0.03108 0.00439 0 4.26274 -0.20754 0 -0.18838 -0.08312 0.44989 -1.24919
TYR_468 -6.79596 0.26336 5.33954 -0.85246 0.03564 0.31479 3.05711 -2.881 -0 -0 -3.16702 -0.30684 0 0 0 0 0 0.00243 0.16104 0.34169 0 1.97059 -0.15549 0.00182 1.2797 -0.20555 0.4561 -1.1405
PHE_469 -6.00204 0.4076 5.78973 -0.98114 0.08457 0.3488 2.75034 -2.76884 -0 -0 -2.28148 0.00598 0 0 0 0 0 0.01062 0.00165 0.1273 0 1.77186 -0.47408 0 1.0402 -0.00725 0.29584 0.11966
ILE_470 -9.52262 0.79504 4.73925 -0.50555 0.42762 0.10183 3.08611 -3.2689 -0 -0 -2.22876 -0.05436 0 0 0 0 0 0.00567 -0.05327 0.0648 0.55115 0 -0.43479 0 0.73287 0.02936 0.36443 -5.17014
ALA_471 -5.51806 0.73583 4.49818 -0.02384 0 0 2.65752 -2.82349 -0 -0 -2.37433 -0.36664 0 0 0 0 0 0.00763 0.08906 0 0 0 -0.3505 0 1.8394 -0.32236 0.45595 -1.49564
THR_472 -5.19682 0.34998 6.08839 -0.20072 0.11148 0.07233 3.2053 -2.91654 -0 -0 -3.19703 -0.13482 0 0 0 0 0 0.00152 0.03452 1e-05 0.0696 0 -0.01624 2.3269 -1.0874 -0.2719 0.33763 -0.42383
LYS_473 -7.54932 0.38568 6.72493 -0.52811 0.21632 0.32525 2.96509 -3.14134 -0.03317 -0.20554 -3.24196 0.15233 0 0 0 0 0 0.00343 0.27154 0.04637 2.23782 0 -0.05527 0 -1.5107 -0.19664 0.35639 -2.7769
LEU_474 -9.10148 1.22259 4.97748 -0.49139 0.27174 0.12026 3.52986 -3.451 -0 -0 -2.56439 0.20595 0 0 0 0 0 0.00536 0.06128 0.25235 0.42282 0 -0.25703 0 0.18072 -0.37756 0.58664 -4.40577
ALA_475 -4.18057 0.22634 4.55259 -0.02185 0 0 2.63746 -2.49305 -0 -0 -2.47665 -0.36567 0 0 0 0 0 0.0035 0.06313 0 0 0 -0.25877 0 1.8394 -0.35098 0.51294 -0.31218
GLU_476 -4.8715 0.2217 6.36963 -0.21014 0.0238 0.28548 2.64039 -2.85411 -0.03317 -0.20554 -2.82098 -0.61144 0 0 0 0 0 0.01578 0.03847 0.01013 0 3.0628 -0.20174 0 -2.7348 -0.44221 0.28672 -2.03074
ALA_477 -5.26488 0.22907 4.31382 -0.02111 0 0 3.02832 -2.68207 -0 -0 -3.20972 -0.36794 0 0 0 0 0 0.02849 0.02832 0 0 0 -0.2117 0 1.8394 -0.40674 0.25442 -2.44232
GLN_478 -6.88732 0.65296 6.69467 -0.25525 0.0281 0.17024 3.39743 -3.26521 -0 -0 -3.62818 -0.40315 0 0 0 -0.66245 0 0.02197 0.04472 0.08542 0 2.80139 -0.10661 0 -0.18838 -0.30421 0.47822 -1.32563
LYS_479 -4.8504 0.22901 6.98774 -0.71068 0.23769 0.68368 3.30037 -3.02381 -0 -0 -4.49379 -0.32445 0 0 0 -0.84425 0 0.00474 0.00054 0.1102 3.36677 0 0.054 0 -1.5107 -0.15849 0.52996 -0.4119
SER_480 -4.74106 0.2747 5.62484 -0.02701 0 0.06307 2.56705 -2.65154 -0 -0 -2.21597 -0.58218 0 0 0 0 0 0.00863 -0.02796 0.00134 0.73776 0 0.33191 0.60172 -0.77834 0.037 0.21231 -0.56373
THR_481 -6.45908 0.23596 6.76677 -0.2014 0.0985 0.07328 3.52047 -3.22928 -0.01075 -0.17648 -3.60996 -0.06148 0 0 0 0 0 0.02771 -0.00796 0.05988 0.07871 0 0.01603 2.3041 -1.0874 0.1071 0.18157 -1.3737
LEU_482 -5.30502 0.36173 5.83416 -0.48143 0.21527 0.11609 2.93281 -2.80551 -0 -0 -3.48147 0.22733 0 0 0 0 0 0.00314 0.20024 0.08391 0.323 0 -0.278 0 0.18072 -0.14008 0.3741 -1.63901
ASP_483 -4.58122 0.17799 7.00853 -0.10228 0.00754 0.30915 3.29537 -3.01856 -0 -0 -4.62074 -0.31134 0 0 0 -0.84425 0 0.00685 0.04181 0.05138 0 1.70895 0.21611 0 -2.3716 -0.30647 0.51007 -2.8227
TYR_484 -7.90114 0.45832 6.3079 -0.61049 0.06901 0.28545 2.94806 -3.22023 -0 -0 -2.38043 -0.24921 0 0 0 0 0 0.0047 0.0837 0.00994 0 2.42566 0.09725 6e-05 1.2797 -0.20033 0.3939 -0.19815
SER_485 -5.87289 0.28353 7.41157 -0.02718 0 0.06303 3.15313 -3.36399 -0.00786 -0.07398 -3.0543 -0.62796 0 0 0 0 0 0.00425 0.00874 0.01085 0.75795 0 0.32941 0.63501 -0.77834 0.00295 0.2365 -0.90959
THR_486 -5.03989 0.30987 5.97578 -0.20266 0.12829 0.07262 2.88077 -2.76291 -0 -0 -3.4068 -0.0322 0 0 0 0 0 0.00262 0.04016 0.00703 0.05691 0 0.00259 2.27492 -1.0874 0.15379 0.23703 -0.38947
GLU_487 -5.84012 0.23903 7.0041 -0.3331 0.08941 0.38306 2.78888 -3.08024 -0 -0 -3.25788 -0.56373 0 0 0 0 0 0.0061 0.01985 0.01637 0 3.15786 -0.07611 0 -2.7348 -0.02947 0.21398 -1.9968
ARG_488 -9.7211 0.54947 10.7684 -1.04393 0.20352 0.68145 5.00507 -4.63344 -0.04733 -0.33521 -6.18308 0.03076 0 0 -0.35723 -1.60734 0 0.0075 -0.02622 0.34053 2.40862 0 -0.04963 0 -1.2888 -0.22483 0.54595 -4.97688
LEU_489 -7.82845 0.60844 5.92766 -0.52091 0.49531 0.13615 3.03162 -3.30432 -0 -0 -2.82605 0.22326 0 0 0 0 0 0.00585 0.26 0.004 0.32133 0 -0.30756 0 0.18072 -0.26812 1.01045 -2.85062
LYS_490 -4.62881 0.22359 5.36242 -0.28996 0.02132 0.11948 2.46906 -2.48583 -0.0122 -0.11093 -2.21741 -0.05542 0 0 0 0 0 0.00202 0.0669 0.09096 1.74255 0 0.01238 0 -1.5107 -0.35776 0.67259 -0.88575
LYS_491 -6.8099 0.28572 8.55732 -0.30784 0.03137 0.14153 4.07463 -3.62125 -0.0097 -0.10173 -4.75564 -0.02311 0 0 0 -0.26334 0 0.00733 -0.02669 0.01023 1.76665 0 -0.02302 0 -1.5107 -0.4044 0.22095 -2.76158
THR_492 -6.58372 0.33816 5.54949 -0.20066 0.08903 0.07218 3.1186 -2.92357 -0.00682 -0.07704 -3.1546 -0.07529 0 0 0 0 0 0.00808 0.04282 0.00708 0.08145 0 -0.01346 2.32876 -1.0874 -0.16965 0.18464 -2.47194
ASN_493 -5.34357 0.20807 5.54968 -0.32662 0.00569 0.6102 2.76621 -2.8133 -0.03039 -0.24958 -3.13442 -0.0901 0 0 0 0 0 0.0086 0.0138 0.00551 0 2.51082 0.62167 0 -0.93687 0.29399 0.17125 -0.15938
GLU_494 -7.35765 0.33955 9.64946 -0.36537 0.1341 0.43894 4.0666 -4.0556 -0.02727 -0.24434 -6.19987 -0.67501 0 0 -0.96466 -0.5056 0 0.01183 0.015 0.09866 0 4.03241 -0.12196 0 -2.7348 0.08014 0.20199 -4.18346
ILE_495 -7.56713 0.71996 4.27647 -0.51454 0.31595 0.10517 2.41051 -2.77057 -0 -0 -0.95227 0.03055 0 0 0 0 0 0.02145 0.01265 0.10859 0.53427 0 -0.42543 0 0.73287 -0.1633 0.45724 -2.66757
LEU_496 -8.42358 0.67193 2.49815 -0.46654 0.20583 0.10512 2.14983 -2.49734 -0 -0 -1.61795 0.22951 0 0 0 0 0 0.01113 -0.01474 0.02826 0.48846 0 -0.24558 0 0.18072 -0.08857 0.57185 -6.21351
LYS_497 -3.71738 0.18877 3.43292 -0.43386 0.07593 0.25238 1.60545 -1.80963 -0 -0 -1.35463 -0.15335 0 0 0 0 0 0.01608 -0.03953 0.00147 2.12276 0 0.01098 0 -1.5107 -0.29604 0.33717 -1.2712
GLY_498 -4.50841 0.37417 4.22604 -7e-05 0 0 2.43821 -2.34066 -0.00279 -0.02223 -2.84922 -0.3941 0 0 0 0 0 0.01559 -0.0134 0 0 0 0.28649 0 0.83697 0.01258 0.33601 -1.60482
ILE_499 -8.12244 0.75895 4.40006 -0.72024 0.46696 0.26346 2.92882 -2.7867 -0 -0 -1.94878 0.30477 0 0 0 0 0 0.01259 -0.04945 0.03738 0.92013 0 0.09273 0 0.73287 0.09417 0.56829 -2.04643
LYS_500 -5.67897 0.532 3.70649 -0.42607 0.06262 0.2189 1.55717 -2.09344 -0 -0 -0.71939 -0.07121 0 0 0 0 0 0.04243 0.01525 0.11747 1.98836 0 0.06628 0 -1.5107 -0.17543 0.37244 -1.99581
LEU_501 -8.44331 0.99891 3.09462 -0.69354 0.22396 0.26337 2.31489 -2.56352 -0 -0 -0.77614 0.12641 0 0 0 0 0 0.02899 -0.01464 0.11343 0.89776 0 -0.23503 0 0.18072 -0.14189 0.25051 -4.37451
LEU_502 -10.1191 0.95372 4.32985 -0.4953 0.22606 0.11308 2.74041 -3.20188 -0 -0 -2.77161 0.23655 0 0 0 0 0 0.00739 0.08798 0.02379 0.35769 0 -0.27002 0 0.18072 -0.23417 0.46502 -7.36982
LYS_503 -9.72102 1.40229 10.8891 -0.39575 0.07743 0.20399 4.86258 -4.50392 -0.00279 -0.02223 -7.37556 0.36081 0 0 0 -0.69536 0 0.0145 -0.03582 0.2945 2.51347 0 0.00819 0 -1.5107 -0.2837 0.67221 -3.24778
LEU_504 -8.3925 0.662 2.30348 -0.48361 0.18338 0.11989 1.77032 -2.13145 -0.01992 -0.15954 -0.97904 0.22719 0 0 0 0 0 0.02652 -0.00476 0.42238 0.29403 0 -0.27746 0 0.18072 -0.30789 0.61825 -5.94802
TYR_505 -9.77956 1.06127 4.3039 -0.63101 0.14503 0.31876 2.86696 -2.99712 -0.00529 -0.03728 -2.03946 -0.31111 0 0 -0.48075 0 0 0.01696 -0.04016 0.43591 0 2.7116 -0.18009 0.06908 1.2797 -0.45415 0.57816 -3.16865
ALA_506 -4.68982 0.42501 3.30771 -0.02821 0.02009 0 1.64937 -2.12968 -0.03089 -0.16286 -0.69775 -0.6018 0 0 0 0 0 0.01267 -0.09875 0 0 0 0.249 0 1.8394 -0.19501 0.52505 -0.60645
TRP_507 -11.0745 1.78365 3.95498 -0.78096 0.23188 0.41895 2.05587 -2.78116 -8e-05 -0.00068 -2.3004 -0.306 0 0 0 0 0 0.04592 -0.04158 0.15267 0 2.85295 -0.03654 0 1.6906 -0.08087 0.64106 -3.57425
GLU_508 -6.06947 0.52051 7.2833 -0.23574 0.05902 0.36745 2.98918 -3.15539 -0.00313 -0.04503 -3.77873 -0.54898 0 0 0 -1.14127 0 0.00844 -0.03969 0.02809 0 3.50941 -0.27907 0 -2.7348 -0.4816 0.72749 -3.02003
HIS_D_509 -3.61681 0.1933 3.80438 -0.72851 0.01704 0.76571 1.44803 -1.86068 -0 -0 -1.12516 -0.29899 0 0 0 0 0 0.01192 -0.00804 0.01872 0 1.53211 -0.22468 0 -0.45461 -0.2415 0.24864 -0.51912
ILE_510 -6.94144 0.41317 3.9216 -0.67652 0.58665 0.15384 1.64292 -2.36316 -0 -0 -1.06585 0.29446 0 0 0 0 0 0.0057 -0.06367 0.00306 0.56204 0 -0.41308 0 0.73287 0.06242 0.21561 -2.92937
PHE_511 -9.55707 1.09967 2.42974 -0.62821 0.11142 0.29457 2.4025 -2.46844 -0 -0 -2.00014 0.03738 0 0 0 0 0 0.00999 0.28131 0.14515 0 2.92864 0.09573 0 1.0402 -0.09033 0.71493 -3.15296
CYS_512 -6.82273 0.54069 5.47664 -0.08653 1e-05 0.05879 2.97147 -2.76076 -8e-05 -0.00068 -2.8084 -0.38948 0 0 0 0 0 0.01349 0.00615 0.00853 0.80921 0 0.26447 0 3.6196 0.22382 0.63803 1.76223
LYS_513 -5.62867 0.36636 7.63331 -0.45149 0.05624 0.31006 3.65039 -3.27846 -0.01666 -0.1438 -4.59584 0.08465 0 0 0 0 0 0.01496 0.02151 0.00901 2.38849 0 0.02918 0 -1.5107 0.16267 0.28378 -0.61504
SER_514 -4.56567 0.1654 5.93357 -0.02667 0 0.06235 2.66333 -2.69487 -0.01553 -0.15102 -3.21609 -0.5986 0 0 0 0 0 0.00914 0.14094 0.00164 0.76872 0 0.33342 0.6051 -0.77834 -0.06594 0.2638 -1.16531
VAL_515 -7.34164 0.62831 4.79865 -0.32025 0.26558 0.07385 3.13726 -2.91153 -0 -0 -2.55347 -0.19155 0 0 0 0 0 0.00652 -0.06047 0.00629 0.0771 0 -0.29172 0 1.9342 0.00486 0.29065 -2.44733
GLU_516 -6.81273 0.43471 6.96947 -0.22478 0.03703 0.32185 2.8295 -3.23053 -0.0281 -0.28187 -2.89593 -0.5957 0 0 0 0 0 0.00783 0.0488 0.01072 0 3.00922 -0.24219 0 -2.7348 -0.35817 0.3333 -3.4024
GLU_517 -5.56043 0.46233 7.15304 -0.21104 0.03132 0.29996 3.3405 -3.16442 -0.01553 -0.15102 -4.38158 -0.60745 0 0 0 0 0 0.00355 0.021 0.01693 0 3.04191 -0.23356 0 -2.7348 -0.55588 0.27254 -2.97259
THR_518 -6.59422 0.34141 7.01399 -0.19881 0.07707 0.07161 3.70754 -3.25549 -0 -0 -3.49624 -0.05837 0 0 0 -0.26334 0 0.00798 0.04882 0.09246 0.11257 0 -0.0082 2.269 -1.0874 -0.23832 0.31836 -1.1396
ARG_519 -9.78487 0.86211 9.06955 -0.60689 0.10025 0.33359 3.57597 -4.15463 -0 -0 -2.48855 0.23306 0 0 0 0 0 0.0201 0.01289 0.06662 2.50525 0 -0.10645 0 -1.2888 -0.18722 0.48326 -1.35478
MET_520 -5.44748 0.48328 5.1724 -0.32727 0.05221 0.09973 2.53001 -2.64031 -0 -0 -2.50146 -0.07484 0 0 0 0 0 0.01354 0.07581 0.01476 1.74837 0 -0.01566 0 0.60916 -0.25371 0.50985 0.04839
LYS_521 -5.23836 0.32377 5.2414 -0.29727 0.02715 0.12969 2.51734 -2.4883 -0 -0 -1.86269 -0.00587 0 0 0 0 0 0.00937 0.05526 0.01842 1.77387 0 0.02725 0 -1.5107 -0.20255 0.32527 -1.15693
GLU_522 -7.6854 0.31882 9.34872 -0.33469 0.06696 0.40904 4.05179 -4.02654 -0.02215 -0.20081 -4.31524 -0.62628 0 0 0 -1.60734 0 0.02965 -0.00952 0.02157 0 3.47449 -0.18434 0 -2.7348 -0.3889 0.25296 -4.16203
LEU_523 -7.33193 0.74501 5.13645 -0.49136 0.26284 0.12301 2.76749 -2.84597 -0 -0 -2.60956 0.20917 0 0 0 0 0 0.01547 0.24298 0.23569 0.2922 0 -0.29895 0 0.18072 -0.41185 0.4145 -3.36409
SER_524 -3.70485 0.19774 5.07917 -0.02619 0 0.06133 2.55667 -2.34937 -0 -0 -2.64237 -0.59072 0 0 0 0 0 0.00776 0.12018 0.00195 0.69968 0 0.33643 0.6 -0.77834 -0.07848 0.38796 -0.12144
SER_525 -5.21665 0.2762 6.14865 -0.02334 0 0.02229 2.93948 -2.82862 -0 -0 -2.14513 -0.31612 0 0 0 0 0 0.0071 0.00883 0.01048 0.53053 0 0.27975 0.60123 -0.77834 0.02276 0.23421 -0.22671
LEU_526 -7.97122 0.70719 4.82971 -0.67952 0.24491 0.25998 3.04174 -3.19881 -0 -0 -2.75787 0.06351 0 0 0 0 0 0.01157 0.14525 0.04808 1.00077 0 -0.26133 0 0.18072 -0.21691 0.37889 -4.17332
LYS_527 -6.14454 0.49419 5.16441 -0.43282 0.07507 0.25068 2.79802 -2.80745 -0 -0 -2.42386 -0.16938 0 0 0 0 0 0.00751 0.03961 0.01465 1.99398 0 0.01806 0 -1.5107 -0.28013 0.43602 -2.47669
THR_528 -5.21913 0.35301 4.94978 -0.20377 0.13388 0.07348 2.52911 -2.61223 -0 -0 -2.32762 -0.14736 0 0 0 0 0 0.00987 0.08887 0.02394 0.06326 0 0.00553 2.32006 -1.0874 -0.08343 0.24904 -0.88112
PHE_529 -9.58094 0.68715 5.22132 -0.91493 0.04711 0.30008 3.81336 -3.46512 -0 -0 -3.16837 -0.05043 0 0 0 0 0 0.00666 -0.00517 0.0645 0 1.75735 -0.50208 0 1.0402 0.11247 0.1684 -4.46844
ALA_530 -6.38072 0.51737 5.21065 -0.02226 0 0 3.33611 -3.12066 -0 -0 -2.89431 -0.35245 0 0 0 0 0 0.00312 0.03996 0 0 0 -0.33225 0 1.8394 -0.20383 0.26917 -2.09071
LEU_531 -5.39642 0.36802 5.22449 -0.47229 0.20557 0.10957 2.58398 -2.57351 -0 -0 -2.3264 0.22124 0 0 0 0 0 0.00617 0.11395 0.05533 0.38261 0 -0.27019 0 0.18072 -0.39465 0.36701 -1.61483
TYR_532 -8.40761 0.69137 4.72708 -0.56637 0.04981 0.25031 2.84952 -2.93497 -0 -0 -2.23193 -0.29455 0 0 0 0 0 0.01141 0.00874 0.06068 0 2.36874 0.09143 0.00028 1.2797 -0.23769 0.37558 -1.90849
THR_533 -7.17272 0.62065 6.7185 -0.19684 0.07597 0.06968 3.51967 -3.3912 -0 -0 -3.53772 -0.11587 0 0 0 0 0 0.00824 0.07762 0.01003 0.09036 0 -0.01393 2.3306 -1.0874 -0.06503 0.36059 -1.6988
SER_534 -6.74506 0.46471 7.34424 -0.03854 0 0.07365 3.81712 -3.39986 -0 -0 -4.02293 -0.80143 0 0 0 -0.26614 0 0.00459 0.01421 0.02623 0.82791 0 0.32265 2.16234 -0.77834 0.07067 0.31784 -0.60615
LEU_535 -6.50911 0.54404 4.57379 -0.67539 0.19479 0.24658 2.72338 -2.61774 -0.00093 -0.01972 -2.00477 0.09038 0 0 0 0 0 0.0173 0.11889 0.01273 0.97669 0 -0.24882 0 0.18072 -0.08483 0.38798 -2.09404
SER_536 -6.08458 0.34922 6.49286 -0.02715 0 0.06361 3.33498 -3.22619 -0 -0 -2.62801 -0.60051 0 0 0 -0.71954 0 0.02484 -0.00484 0.00056 0.6964 0 0.33965 0.60002 -0.77834 -0.02057 0.35056 -1.83704
ILE_537 -7.20307 0.51197 5.55736 -0.48905 0.33438 0.09762 2.70944 -3.03672 -0.01562 -0.09365 -1.38204 0.08037 0 0 0 0 0 0.02795 0.04299 0.04489 0.53814 0 -0.39625 0 0.73287 0.13466 0.25293 -1.55083
PHE_538 -9.33983 0.81387 4.39595 -0.95629 0.06064 0.28193 3.45007 -3.1923 -0.01162 -0.05716 -3.2809 -0.0945 0 0 0 0 0 0.01219 -0.00551 0.22119 0 1.81144 -0.49859 0 1.0402 0.0905 0.30982 -4.9489
MET_539 -8.73945 0.52634 5.05388 -0.37018 0.07187 0.2269 2.87956 -2.88266 -0 -0 -2.88248 -0.10589 0 0 0 0 0 0.11112 -0.032 0.03149 2.42201 0 -0.0908 0 0.60916 -0.05081 0.43842 -2.78351
ASN_540 -6.43962 1.34392 5.81773 -0.16579 0.00612 0.24784 2.46639 -3.08631 -0 -0 -1.4298 -0.43705 0 0 0 0 0 0.26239 -0.04753 0.07241 0 1.56816 0.2461 0 -0.93687 -0.06204 0.5996 0.02563
ALA_541 -4.87435 0.5709 3.78227 -0.02101 0 0 2.1497 -2.27925 -0 -0 -1.386 -0.31463 0 0 0 0 0 0.06144 -0.0209 0 0 0 0.49814 0 1.8394 0.51693 0.45608 0.97872
ALA_542 -6.20961 0.30777 2.57057 -0.02362 0 0 2.62351 -2.27128 -0.00058 -0.00677 -2.63718 -0.3218 0 0 0 0 0 0.0193 -0.03738 0 0 0 -0.22984 0 1.8394 0.23535 0.51891 -3.62324
ILE_543 -7.21121 1.05757 3.51011 -0.67585 0.5458 0.15996 2.72112 -2.49198 -0.00913 -0.0471 -2.51793 0.15243 0 0 0 0 0 0.00771 0.25509 0.00046 0.61457 0 -0.49871 0 0.73287 5.55076 1.86161 3.71818
PRO_544 -6.28132 1.15548 3.34698 -0.06745 3e-05 0.0424 1.73527 -1.76701 -0 -0 -1.50827 0.63194 0 0 0 0 0 0.01994 -0.04194 0.0071 0.17008 0 0.13293 0 -2.4119 5.83881 1.96397 2.96705
ILE_545 -7.86718 0.47576 3.82457 -0.48925 0.34049 0.09791 2.63931 -2.74071 -0 -0 -1.8887 0.00513 0 0 0 0 0 0.00472 -0.06765 0.04831 0.47966 0 -0.48412 0 0.73287 0.12079 0.71191 -4.05619
ALA_546 -5.11567 0.22282 3.55785 -0.02303 0 0 2.78962 -2.5422 -0 -0 -2.4265 -0.35844 0 0 0 0 0 0.00393 -0.02885 0 0 0 -0.33406 0 1.8394 -0.21097 0.34779 -2.27831
ALA_547 -6.57235 0.63541 3.25589 -0.02173 0 0 2.96366 -2.81727 -0 -0 -3.6732 -0.36078 0 0 0 0 0 0.00503 0.0886 0 0 0 -0.15075 0 1.8394 -0.41114 0.2622 -4.95703
VAL_548 -7.30647 0.75039 3.51603 -0.30186 0.14402 0.06548 2.817 -2.74007 -0.00412 -0.02696 -2.38927 -0.09411 0 0 0 0 0 0.00899 -0.06523 0.0289 0.06143 0 -0.35138 0 1.9342 -0.1533 0.3142 -3.79213
LEU_549 -8.15932 1.22941 4.24673 -0.69538 0.24138 0.24418 2.8638 -2.8772 -0.01016 -0.05638 -2.45939 0.14003 0 0 0 0 0 0.01637 0.00046 0.05242 0.77322 0 -0.17712 0 0.18072 0.07876 0.32202 -4.04543
ALA_550 -4.5706 0.16894 4.26556 -0.02131 0 0 2.59095 -2.50814 -0 -0 -3.61078 -0.35095 0 0 0 0 0 0.00675 -0.05004 0 0 0 -0.26114 0 1.8394 -0.11141 0.26985 -2.34291
THR_551 -7.42323 0.69275 6.14169 -0.20361 0.11783 0.07348 3.29886 -3.25494 -0 -0 -4.05462 0.02923 0 0 0 0 0 0.03073 -0.0162 0.013 0.06571 0 -0.02789 2.28523 -1.0874 -0.09954 0.29436 -3.12456
PHE_552 -9.85172 1.14739 1.9604 -0.54652 0.14677 0.23934 2.74723 -2.59999 -0 -0 -2.66798 0.00174 0 0 0 0 0 0.03659 0.09983 0.1203 0 3.65348 0.00257 0 1.0402 0.07142 0.50091 -3.89805
VAL_553 -6.16507 0.51911 3.80304 -0.30651 0.20441 0.06993 2.73725 -2.62523 -0.00571 -0.03262 -2.47308 -0.14954 0 0 0 0 0 0.03021 -0.04403 0.00387 0.09033 0 -0.35761 0 1.9342 -0.06757 0.46724 -2.36738
THR_554 -5.91915 0.5332 5.27232 -0.20171 0.13816 0.07282 3.37304 -2.90251 -0.01016 -0.05638 -3.38855 -0.0765 0 0 0 0 0 0.06013 -0.01042 0.0031 0.06008 0 0.00641 2.2876 -1.0874 0.04762 0.3941 -1.4042
HIS_555 -7.11419 0.25717 7.30199 -0.67512 0.03116 0.65916 3.41449 -3.64628 -0 -0 -2.72646 -0.41371 0 0 -0.55621 0 0 0.068 0.02462 0.17548 0 1.79102 -0.33845 0 -0.45461 0.28617 0.46274 -1.45303
ALA_556 -3.55002 0.13115 2.16415 -0.02336 0 0 1.32301 -1.66174 -0 -0 -0.85656 -0.33284 0 0 0 0 0 0.03262 -0.06248 0 0 0 -0.3437 0 1.8394 -0.07295 0.4456 -0.96771
TYR_557 -4.68736 0.33499 2.32286 -0.52232 0.17236 0.25109 1.57634 -1.77247 -0 -0 -0.99159 -0.25002 0 0 0 0 0 0.10008 -0.0367 0.02029 0 3.44217 -0.14861 0.00892 1.2797 -0.0687 0.72309 1.75412
ALA_558 -2.16244 0.43897 1.8804 -0.02501 0.00075 0 1.30249 -1.19271 -0.00159 -0.00566 -1.03413 -0.37977 0 0 0 0 0 0.14019 -0.04535 0 0 0 0.05609 0 1.8394 0.1625 1.17127 2.1454
SER_559 -1.71203 0.21215 2.18164 -0.02011 0 0.04828 1.14998 -1.02478 -0 -0 -0.60394 -1.02956 0 0 0 0 0 2.07186 7.37451 0.00562 0.55164 0 0.02698 0.60558 -0.77834 1.36149 14.6893 25.1102
GLY_560 -1.47612 0.13085 2.03045 -0.00057 0 0 0.57504 -0.99115 -0 -0 0.38925 -0.2778 0 0 0 0 0 1.64916 -0.1204 0 0 0 -1.37543 0 0.83697 2.13449 14.7102 18.2149
ASN_561 -1.64843 0.26327 2.31473 -0.18125 0.01708 0.2713 0.90387 -1.08235 -0 -0 -1.24776 -0.40183 0 0 -0.55621 0 0 0.53056 -0.06968 0.00604 0 2.34817 -0.05881 0 -0.93687 0.72147 0.87969 2.07299
ASN_562 -3.60696 0.59681 2.75683 -0.17608 0.01678 0.25273 1.07519 -1.46999 -0 -0 0.02782 -0.39683 0 0 0 0 0 1.23739 -0.04332 0.07934 0 2.08632 0.16472 0 -0.93687 0.18314 0.4965 2.34354
LEU_563 -7.56629 0.72892 2.53145 -0.49194 0.24613 0.099 1.67584 -2.02147 -0.01306 -0.15515 -1.35647 0.24767 0 0 -0.40671 0 0 0.75202 -0.02609 0.49995 0.41824 0 -0.16536 0 0.18072 -0.03712 0.6776 -4.18212
LYS_564 -5.31095 0.49685 6.13355 -0.31325 0.04511 0.15443 2.64118 -2.61086 -0.01703 -0.10944 -2.49036 0.06978 0 0 0 0 0 0.10023 -0.02094 0.0342 2.0099 0 -0.03727 0 -1.5107 -0.40883 1.08447 -0.05991
PRO_565 -7.68655 1.54367 4.25742 -0.06369 0 0.0412 2.58236 -2.13911 -0.01733 -0.09542 -0.90559 0.63824 0 0 0 0 0 0.10888 -0.08249 0.04276 0.11318 0 0.15252 0 -2.4119 0.09591 1.18226 -2.64368
ALA_566 -5.47726 0.38803 2.91839 -0.02233 0 0 1.7981 -2.26457 -0 -0 -1.34389 -0.36641 0 0 0 0 0 0.07357 -0.02357 0 0 0 -0.32168 0 1.8394 0.07751 0.56446 -2.16025
GLU_567 -7.26315 0.61032 6.30223 -0.21834 0.08041 0.3642 2.97897 -3.16579 -0.01703 -0.10944 -2.83391 -0.64909 0 0 0 0 0 0.04809 0.05311 0.31915 0 3.14971 -0.23556 0 -2.7348 -0.30181 0.38517 -3.23757
ALA_568 -6.29575 0.50442 3.40196 -0.02014 0 0 2.8052 -2.63845 -0 -0 -1.8218 -0.34457 0 0 0 0 0 0.11026 0.01571 0 0 0 -0.0658 0 1.8394 -0.1265 0.44544 -2.19062
PHE_569 -10.3952 1.42406 3.7649 -0.67506 0.13062 0.36367 3.17989 -3.41365 -0 -0 -2.56791 0.04734 0 0 0 0 0 0.02556 0.03343 0.11541 0 2.70945 -0.08024 0 1.0402 0.02372 0.48422 -3.78955
ALA_570 -5.81389 0.41066 3.94424 -0.0219 0 0 2.72284 -2.69314 -0.01733 -0.09542 -2.21311 -0.3867 0 0 0 0 0 0.01234 0.03173 0 0 0 -0.29901 0 1.8394 -0.22632 0.56986 -2.23573
SER_571 -7.12914 0.77462 6.08645 -0.03323 0 0.03734 3.32091 -3.27162 -0 -0 -2.5557 -0.54866 0 0 0 0 0 0.01576 0.06878 0.00427 0.71137 0 0.28066 1.75344 -0.77834 -0.34793 0.65457 -0.95644
LEU_572 -7.70988 0.55423 3.53487 -0.45414 0.18882 0.10144 2.39236 -2.63702 -0 -0 -1.99074 0.20878 0 0 0 0 0 0.02011 0.03612 0.02417 0.3365 0 -0.27627 0 0.18072 -0.2276 0.60763 -5.1099
SER_573 -5.87109 0.47961 5.55437 -0.02585 0 0.06027 2.71787 -2.71213 -0 -0 -2.09493 -0.51683 0 0 0 0 0 0.00658 0.09019 0.14486 0.80228 0 0.32385 0.60001 -0.77834 -0.07715 0.36912 -0.92732
LEU_574 -8.88821 0.50124 4.68691 -0.46999 0.17692 0.11539 2.86981 -2.99339 -0 -0 -1.95652 0.21271 0 0 0 0 0 0.00155 0.06852 0.07086 0.31301 0 -0.28129 0 0.18072 -0.08756 0.37336 -5.10593
PHE_575 -9.29323 0.80662 3.5647 -0.51183 0.02682 0.19114 3.04576 -3.11053 -0.00668 -0.04802 -2.94327 -0.10108 0 0 0 0 0 0.04499 0.04724 0.11085 0 2.93345 -0.1088 0 1.0402 -0.26467 0.51061 -4.06573
HIS_D_576 -5.72109 0.38518 5.90784 -0.72556 0.0223 0.78152 2.68363 -2.90789 -0 -0 -2.89838 -0.29883 0 0 0 -1.02325 0 0.03686 -0.02308 0.00113 0 1.64125 -0.13263 0 -0.45461 -0.04682 0.45705 -2.31539
ILE_577 -7.04031 0.88345 3.9041 -0.51682 0.58486 0.10513 1.96635 -2.47472 -0 -0 -1.1609 -0.03741 0 0 0 0 0 0.06265 -0.04536 0.00158 0.49291 0 -0.43122 0 0.73287 0.09183 0.54261 -2.33844
LEU_578 -8.38538 0.93058 3.63697 -0.49753 0.24408 0.12784 2.48992 -2.7751 -0 -0 -1.91803 0.21853 0 0 0 0 0 0.08063 -0.03737 0.44767 0.36079 0 -0.27906 0 0.18072 -0.09462 0.67124 -4.59811
VAL_579 -7.16447 1.09687 3.59792 -0.32067 0.26725 0.07053 2.80919 -2.46487 -0.00262 -0.03002 -2.54383 -0.02504 0 0 0 0 0 0.04241 -0.04091 0.10823 0.05451 0 -0.29677 0 1.9342 -0.18716 0.71609 -2.37917
THR_580 -3.91188 0.67241 4.57896 -0.2013 0.10665 0.06939 1.98143 -2.1276 -0.00668 -0.04802 -2.47555 0.0311 0 0 0 0 0 0.03963 0.07781 0.00752 0.06805 0 0.09938 2.28503 -1.0874 5.63048 1.83067 7.62008
PRO_581 -7.15666 1.49384 5.00476 -0.09201 0.00035 0.05688 2.17301 -2.12593 -0 -0 -1.83009 0.76051 0 0 0 0 0 0.04729 0.10573 0.00267 0.39428 0 0.24233 0 -2.4119 5.57155 1.85255 4.08915
LEU_582 -8.75542 0.65326 2.97132 -0.47513 0.21173 0.11983 2.13998 -2.59778 -7e-05 -0.00021 -1.20124 0.19179 0 0 0 0 0 0.06644 0.05932 0.25856 0.30669 0 -0.29036 0 0.18072 -0.27854 0.65468 -5.78445
PHE_583 -9.10973 2.62037 3.34636 -0.58796 0.02901 0.25634 2.59768 -2.70766 -0.00762 -0.02904 -2.45882 0.00961 0 0 -0.43882 0 0 0.08382 0.12826 0.10019 0 2.43042 -0.01344 0 1.0402 -0.18076 0.67322 -2.21839
LEU_584 -6.54417 0.70092 4.25927 -0.6942 0.20001 0.27058 2.95842 -2.5596 -0.00265 -0.0305 -2.68699 0.11049 0 0 0 0 0 0.06515 -0.03375 0.02432 1.0405 0 -0.25968 0 0.18072 -0.15626 0.70098 -2.45645
LEU_585 -7.22097 0.82097 4.69026 -0.65616 0.31765 0.28171 2.73461 -2.78651 -0 -0 -2.59588 -0.16643 0 0 0 0 0 0.01785 -0.05161 0.16129 1.32576 0 -0.1365 0 0.18072 -0.06381 0.48172 -2.66532
SER_586 -5.6159 0.37726 6.23457 -0.03418 0 0.04239 2.5792 -2.91942 -7e-05 -0.00021 -2.67334 -0.65979 0 0 -0.43882 0 0 0.01511 -0.09626 0.00716 0.32956 0 0.10155 1.72913 -0.77834 -0.14722 0.63584 -1.31178
THR_587 -7.03055 1.27327 5.65994 -0.18649 0.14982 0.08861 3.23468 -3.2323 -0.00762 -0.02904 -2.58419 -0.12419 0 0 0 0 0 0.05108 -0.04909 0.66352 1.47816 0 0.02902 2.30293 -1.0874 -0.12209 0.78028 1.25836
VAL_588 -8.4523 0.87719 2.66826 -0.30224 0.18794 0.06857 2.29899 -2.7035 -0 -0 -1.73924 -0.14819 0 0 0 0 0 0.00443 0.00988 0.06248 0.12995 0 -0.19839 0 1.9342 0.01514 0.58335 -4.70348
VAL_589 -5.74602 0.45761 3.85981 -0.31078 0.21758 0.0715 2.61539 -2.52436 -3e-05 -0.00048 -2.11347 -0.16149 0 0 0 0 0 0.00583 -0.04754 0.00305 0.05177 0 -0.31344 0 1.9342 -0.13379 0.4058 -1.72887
ARG_590 -8.19596 0.84873 8.11241 -0.86214 0.09728 0.61041 3.11032 -3.93592 -0 -0 -2.2004 0.29707 0 0 0 0 0 0.00097 0.03466 0.44233 1.4457 0 -0.12965 0 -1.2888 -0.27629 0.42402 -1.46523
PHE_591 -8.69392 1.31317 4.97512 -0.53083 0.00923 0.20195 3.30465 -3.15298 -0 -0 -3.01527 -0.07436 0 0 0 0 0 0.01815 0.11153 0.33015 0 2.86085 -0.00169 0 1.0402 -0.33849 0.55591 -1.08662
ALA_592 -5.17961 0.49717 3.70855 -0.0214 0 0 2.73559 -2.61947 -0 -0 -2.20011 -0.35649 0 0 0 0 0 0.01315 -0.01541 0 0 0 -0.25278 0 1.8394 -0.31326 0.47564 -1.68904
VAL_593 -5.26382 0.32007 4.45954 -0.30518 0.18914 0.06895 2.67626 -2.54985 -0 -0 -2.14455 -0.10927 0 0 0 0 0 0.0076 -0.05902 0.00062 0.04026 0 -0.33736 0 1.9342 -0.22443 0.232 -1.06481
LYS_594 -6.48857 0.43832 6.41194 -0.3134 0.03089 0.14436 2.7479 -2.9655 -0 -0 -2.32041 -0.03744 0 0 0 0 0 0.00829 0.00228 0.00519 1.72459 0 -0.03149 0 -1.5107 -0.26579 0.25091 -2.16862
ALA_595 -6.14128 0.6271 3.92899 -0.0229 0 0 3.06024 -2.78958 -0 -0 -2.61825 -0.35733 0 0 0 0 0 0.00191 0.03832 0 0 0 -0.29966 0 1.8394 -0.51894 0.29713 -2.95484
ILE_596 -4.71121 0.25855 4.97319 -0.48955 0.30104 0.09831 2.60811 -2.45852 -0 -0 -2.19328 0.01691 0 0 0 0 0 0.01311 -0.03885 0.03581 0.54584 0 -0.44348 0 0.73287 -0.25921 0.30123 -0.70915
ILE_597 -5.72608 0.28293 5.14479 -0.50002 0.37863 0.10233 2.60954 -2.66585 -0 -0 -2.01065 -0.01939 0 0 0 0 0 0.02145 -0.05619 0.01807 0.61615 0 -0.37538 0 0.73287 -0.01654 0.31299 -1.15037
SER_598 -7.06778 0.66307 7.42054 -0.03174 0 0.06342 3.76503 -3.44116 -0 -0 -3.7743 -0.74352 0 0 0 -0.63851 0 0.01535 0.07779 0.10236 0.67822 0 0.34592 1.74319 -0.77834 0.09515 0.46895 -1.03635
VAL_599 -7.26183 0.84213 4.61577 -0.31243 0.24482 0.07258 3.38823 -3.02392 -0 -0 -2.78756 -0.24384 0 0 0 0 0 0.01142 -0.05939 0.01664 0.13494 0 -0.26149 0 1.9342 0.02663 0.66803 -1.99508
GLN_600 -5.95368 0.26277 6.94908 -0.83845 0.102 0.87753 3.19731 -3.17148 -0 -0 -2.77187 -0.76069 0 0 0 -0.42848 0 0.01612 0.10537 0.00738 0 2.89926 -0.11452 0 -0.18838 -0.21936 0.52379 0.49373
LYS_601 -6.12348 0.31036 7.21358 -0.30746 0.02683 0.13249 3.18583 -3.16442 -0.01979 -0.16192 -4.13638 -0.01439 0 0 0 -0.49172 0 0.00639 0.04808 0.04952 1.74539 0 -0.00857 0 -1.5107 -0.34708 0.45731 -3.11012
LEU_602 -8.7935 0.81657 3.43611 -0.6748 0.14029 0.24827 3.03294 -2.87546 -0 -0 -2.61108 0.07012 0 0 0 0 0 0.02937 0.04557 0.01752 0.96252 0 -0.23645 0 0.18072 -0.32424 0.60039 -5.93513
ASN_603 -9.14166 1.19187 8.3917 -0.24049 0.0248 0.33464 3.78467 -4.20969 -0.01515 -0.10351 -2.94137 -0.2897 0 0 0 0 0 0.11052 0.05376 0.1221 0 3.0988 0.33907 0 -0.93687 -0.0576 0.86836 0.38426
GLU_604 -4.60841 0.2461 5.53538 -0.20923 0.03424 0.30121 1.91808 -2.53336 -0.01979 -0.16192 -1.33147 -0.60659 0 0 0 0 0 0.03703 0.39509 0.0291 0 3.03157 -0.23196 0 -2.7348 -0.2392 0.72027 -0.42865
PHE_605 -9.89241 1.31892 3.22456 -0.94895 0.07783 0.28867 2.56937 -2.69385 -0.00718 -0.07586 -2.46201 -0.04419 0 0 0 0 0 0.01787 0.05264 0.25499 0 1.78616 -0.39688 0 1.0402 -0.21962 0.36769 -5.74206
LEU_606 -7.91095 0.6234 3.5567 -0.48101 0.1706 0.11918 2.1786 -2.34014 -4e-05 -0.00116 -1.42952 0.2161 0 0 0 0 0 0.02039 -0.06366 0.01828 0.2849 0 -0.2892 0 0.18072 -0.12985 0.4639 -4.81279
LEU_607 -4.43603 1.03897 3.30888 -0.55214 0.23305 0.16631 1.3237 -1.72832 -0 -0 -1.55034 0.1679 0 0 0 0 0 0.05277 -0.07095 0.42849 0.09556 0 -0.10324 0 0.18072 -0.45509 0.75737 -1.14238
SER_608 -4.00654 0.51423 4.39212 -0.03551 2e-05 0.06007 2.34622 -2.06199 -0.00718 -0.07586 -2.07593 0.0858 0 0 0 0 0 0.09298 0.24557 0.10613 0.38882 0 -0.22261 1.75698 -0.77834 -0.57249 0.87199 1.02448
ASP_609 -2.57034 0.02336 3.2507 -0.11852 0.00844 0.34089 1.38045 -1.47754 -0.02052 -0.12735 -1.42106 -0.5137 0 0 0 0 0 1.82896 -0.06012 0.00042 0 3.08209 -0.6002 0 -2.3716 -0.33955 0.80213 1.09695
GLU_610 -4.00581 0.2852 4.35329 -0.20468 0.0346 0.27798 2.05059 -1.83259 -4e-05 -0.00116 -2.84542 -0.38092 0 0 0 0 0 0.52827 0.10677 0.02898 0 2.46438 0.32527 0 -2.7348 0.2814 0.78085 -0.48785
ILE_611 -5.9947 0.97143 3.07714 -0.69072 0.80539 0.25994 0.94212 -2.10146 -0 -0 -0.55293 -0.04428 0 0 0 0 0 3.38309 0.06088 0.02357 0.27592 0 0.5111 0 0.73287 0.61312 1.77782 4.0503
GLY_612 -2.32773 0.30484 2.49637 -0.0002 0 0 1.02542 -1.22528 -0 -0 -1.23006 -0.15278 0 0 0 0 0 4.59213 -0.00857 0 0 0 -1.51067 0 0.83697 0.31576 1.9698 5.08599
GLU_613 -2.67637 0.17828 3.23485 -0.23479 0.0629 0.38848 1.24937 -1.41857 -0.01628 -0.1031 -1.76843 -0.40028 0 0 0 0 0 1.92093 -0.01511 0.00793 0 2.71614 0.02013 0 -2.7348 -0.0453 1.16112 1.52709
ASP_614 -3.56345 0.38566 5.72786 -0.13398 0.0259 0.41611 1.91118 -2.37295 -0 -0 -2.84034 -1.52485 0 0 -0.98254 0 0 0.16956 -0.00767 0.00599 0 3.97669 0.07892 0 -2.3716 -0.16836 1.06585 -0.20202
SER_615 -2.24045 0.31614 3.02877 -0.02957 1e-05 0.05015 1.2793 -1.36042 -0.00858 -0.07926 -0.37838 -1.12025 0 0 -0.53117 0 0 0.11609 -0.01659 0.00776 0.35959 0 -0.24276 0.62257 -0.77834 -0.40323 0.6505 -0.75814
TRP_616 -3.60295 0.27726 4.02702 -0.9121 0.05013 0.38791 1.48602 -1.81869 -0.0024 -0.03861 -1.99117 -0.37604 0 0 -0.45137 0 0 0.07673 -0.01659 0.00082 0 1.79683 -0.23778 0 1.6906 0.18879 0.33101 0.86544
ARG_617 -4.25446 0.42321 4.96184 -1.32164 0.37304 1.06726 1.18571 -2.22272 -0.00858 -0.07926 -1.90945 0.6117 0 0 -0.45478 0 0 0.05485 -0.07753 0.47543 2.40876 0 -0.00407 0 -1.2888 0.16494 0.31549 0.42093
THR_618 -2.00533 0.20046 2.16067 -0.12041 0.06091 0.08528 0.62035 -1.11186 -0.00251 -0.03903 0.08624 -0.71774 0 0 0 0 0 0.18182 0.00381 0.01042 0.14927 0 -0.31493 2.34659 -1.0874 -0.40613 0.26328 0.36375
GLY_619 -1.23733 0.08553 1.72467 -0.00016 0 0 0.45585 -0.79824 -0 -0 -1.0117 -0.28281 0 0 -0.45478 0 0 0.15354 -0.24774 0 0 0 -1.36067 0 0.83697 -0.14536 0.2547 -2.02754
GLU_620 -2.36284 0.50513 3.0978 -0.20783 0.03998 0.31827 1.07963 -1.24822 -0.00011 -0.00043 -1.23504 -0.49179 0 0 0 0 0 0.03075 0.00014 0.00162 0 2.96789 0.10626 0 -2.7348 -0.03025 0.45566 0.29183
GLY_621 -1.74377 0.33575 1.19806 -0.00144 0 0 0.06467 -0.69021 -0 -0 0.32139 -0.36643 0 0 0 0 0 0.01171 -0.04266 0 0 0 -1.54377 0 0.83697 0.64564 0.40531 -0.56878
THR_622 -3.50324 0.62712 1.42431 -0.12071 0.06147 0.07457 0.66618 -0.96865 -0 -0 -0.89014 -0.66991 0 0 0 0 0 0.00911 -0.02615 0.09608 0.05177 0 -0.45225 2.30585 -1.0874 0.3801 0.3477 -1.67419
LEU_623 -6.2404 0.6219 2.5593 -0.45256 0.17535 0.08222 1.77181 -1.76613 -0 -0 -1.21284 0.208 0 0 0 0 0 0.00902 0.78693 0.01776 0.57219 0 -0.37117 0 0.18072 -0.36531 1.08217 -2.34105
PRO_624 -4.76461 0.5837 4.12031 -0.1256 0.00276 0.09341 1.89556 -1.75392 -0 -0 -0.54843 0.20719 0 0 0 0 0 0.02213 0.01148 0.05264 0.26965 0 -1.00346 0 -2.4119 -0.53112 1.15758 -2.72264
PHE_625 -7.59377 0.65018 4.18332 -0.87616 0.05954 0.35893 0.89919 -2.4854 -0 -0 -1.05307 -0.09662 0 0 0 0 0 0.0907 0.01145 0.12891 0 2.76184 -0.4852 0 1.0402 -0.36825 0.56113 -2.21306
GLU_626 -4.85172 0.36111 4.55937 -0.47469 0.286 1.48831 0.20782 -2.00584 -0.00963 -0.14325 -1.15906 -2.82288 0 0 0 0 0 0.03715 0.01817 0.013 0 3.83393 -0.14056 0 -2.7348 -0.23469 0.84694 -2.92532
SER_627 -4.49426 0.46106 4.73428 -0.02766 0 0.06645 2.3002 -2.18959 -0 -0 -1.44187 -0.1067 0 0 0 0 0 0.00754 0.04186 0.00257 0.04072 0 -0.51719 0.60433 -0.77834 -0.31513 0.7615 -0.85021
CYS_628 -5.41247 0.35315 2.79975 -0.04402 0 0.01233 1.41417 -1.473 -0 -0 -0.76229 -0.33301 0 0 -0.83976 0 0 0.0105 -0.02035 0.0158 0.24289 0 -0.09188 0 3.6196 -0.09032 0.25753 -0.34137
LYS_629 -3.81886 0.44089 4.35693 -0.45885 0.18579 0.18806 1.52637 -1.63766 -0 -0 -2.27778 0.44263 0 0 0 0 0 0.02438 -0.01105 0.17023 2.70888 0 0.11954 0 -1.5107 0.1397 0.21294 0.80144
LYS_630 -2.54801 0.29976 2.84155 -0.34788 0.03239 0.15975 1.33994 -1.21927 -0.00056 -0.00773 -0.61834 0.13787 0 0 0 0 0 0.01368 0.00038 0.05596 1.43422 0 -0.02926 0 -1.5107 0.18589 0.37074 0.5904
HIS_631 -7.23853 0.92299 7.48948 -0.93867 0.19329 1.2161 3.43626 -3.74438 -0 -0 -2.51763 0.05683 0 0 -0.56924 -0.82073 0 0.01541 -0.22662 0.02397 0 2.4759 0.16123 0 -0.45461 0.12963 0.73721 0.3479
THR_632 -3.48143 0.48236 3.75311 -0.12131 0.06963 0.05606 1.95785 -1.7847 -0.00624 -0.09747 -0.85282 -0.76555 0 0 0 0 0 0.03597 -0.03102 0.00121 0.19163 0 0.19701 2.25985 -1.0874 0.08281 0.66134 1.52089
GLY_633 -2.67476 0.77086 3.42209 -5e-05 0 0 1.9353 -1.71188 -0.00641 -0.02862 -1.76312 -0.42774 0 0 0 0 0 0.01248 -0.13156 0 0 0 0.3318 0 0.83697 0.08488 0.25037 0.90062
VAL_634 -5.15449 0.60466 3.357 -0.37692 0.2644 0.09724 1.98369 -2.03159 -0 -0 -0.6674 -0.26829 0 0 0 0 0 0.02778 -0.11563 0.06303 0.77266 0 0.45044 0 1.9342 0.02793 0.20494 1.17364
GLN_635 -4.43138 0.81165 4.16729 -0.64666 0.06395 0.70358 2.60322 -2.17078 -0.03689 -0.23588 -2.71437 -0.47719 0 0 0 0 0 0.05141 -0.06316 0.01735 0 2.33391 -0.2105 0 -0.18838 -0.44143 0.29394 -0.5703
SER_636 -3.27331 0.21445 3.53592 -0.02215 0 0.01886 1.54579 -1.55315 -0.01208 -0.11837 -0.9131 0.06417 0 0 0 0 0 0.01399 0.00956 0.00969 1.0088 0 -0.33965 0.60185 -0.77834 -0.4778 0.24488 -0.22001
LYS_637 -2.6187 0.3122 2.74263 -0.30455 0.03681 0.14101 0.40223 -1.0684 -0 -0 -0.21217 0.12637 0 0 0 0 0 0.01819 0.02959 0.0187 1.987 0 -0.00715 0 -1.5107 -0.43058 0.72443 0.3869
PRO_638 -1.7752 0.28371 1.28237 -0.18454 0.00108 0.1286 0.26266 -0.57556 -0.00394 -0.07321 -0.07519 0.116 0 0 0 0 0 0.01263 -0.01936 9e-05 0.53542 0 -1.02467 0 -2.4119 -0.51071 0.78984 -3.2419
ILE_639 -6.03026 0.65975 1.96069 -0.60349 0.37049 0.11036 0.72147 -1.59733 -0 -0 -0.50711 0.56247 0 0 0 0 0 0.00398 0.0148 0.09487 0.90003 0 -0.52737 0 0.73287 -0.48047 0.4498 -3.16445
ASN_640 -6.58753 0.8094 6.36602 -0.22245 0.01674 0.32991 3.23442 -2.91323 -0.0137 -0.11663 -2.51301 -0.5997 0 0 -2.11857 0 0 0.00476 -0.0447 0.16299 0 2.73452 0.24756 0 -0.93687 -0.39983 0.51752 -2.04238
ARG_641 -3.80219 0.2199 3.24658 -1.69078 0.50197 1.91359 1.43566 -1.48584 -0.02189 -0.12095 -0.00719 -2.11111 0 0 -0.97776 0 0 0.01209 -0.14305 0.0536 3.10428 0 -0.14333 0 -1.2888 -0.23729 0.34707 -1.19544
LYS_642 -3.32859 0.30762 2.74101 -0.32744 0.04421 0.18169 1.0093 -1.24918 -0 -0 -0.68899 -0.15181 0 0 -1.23317 0 0 0.0114 -0.06016 0.02277 1.76191 0 -0.07713 0 -1.5107 -0.36082 0.26465 -2.64343
GLN_643 -5.29889 0.90333 4.92823 -0.22151 0.01917 0.15647 2.90543 -2.35296 -0.00394 -0.07321 -2.04126 -0.46147 0 0 -0.88539 0 0 0.01026 -0.01601 0.23297 0 3.17751 -0.01614 0 -0.18838 -0.44206 0.87926 1.21141
PRO_644 -1.87116 0.42388 1.47096 -0.08999 0.00065 0.05644 0.82336 -0.694 -0 -0 0.48501 0.66541 0 0 0 0 0 0.00866 -0.14661 0.00406 0.55936 0 -0.45288 0 -2.4119 -0.37775 0.9021 -0.6444
GLY_645 -3.87814 0.59337 2.53468 -6e-05 0 0 1.41697 -1.54672 -0 -0 -1.34855 -0.38568 0 0 0 0 0 0.00329 -0.09932 0 0 0 0.30537 0 0.83697 -0.24542 0.36114 -1.4521
ARG_646 -7.04997 0.48474 6.06503 -0.95013 0.15758 0.48785 2.08697 -2.79374 -0.02028 -0.06569 -2.08624 0.41017 0 0 -0.18692 0 0 0.00157 -0.07641 0.1774 2.46168 0 0.15711 0 -1.2888 0.06537 0.53565 -1.42706
TYR_647 -7.99427 0.66048 4.25802 -0.61242 0.03808 0.30877 2.211 -2.71684 -0 -0 -1.29358 -0.03289 0 0 -0.18692 0 0 0.02355 0.00016 0.01723 0 1.75318 -0.08431 0.01765 1.2797 0.44454 0.43883 -1.47006
HIS_D_648 -7.41217 0.54447 6.04853 -0.33689 0.0006 0.33765 2.04127 -2.80104 -0 -0 -0.23109 -0.24937 0 0 0 -0.31592 0 0.09924 -0.0536 0.1283 0 2.87702 -0.0319 0 -0.45461 0.12896 0.57779 0.89722
LEU_649 -3.8895 0.09286 2.06649 -0.49377 0.19264 0.12869 0.42012 -1.22982 -0.03368 -0.14048 0.4265 0.12416 0 0 0 0 0 0.10698 0.00021 0.01945 0.16842 0 -0.18595 0 0.18072 -0.42656 0.63608 -1.83643
ASP_650 -4.92612 0.37092 6.82382 -0.20974 0.14784 0.6673 2.84991 -2.87374 -0.0193 -0.19434 -2.92447 -1.75187 0 0 -0.56683 0 0 0.0443 -0.07377 0.0375 0 2.2415 -0.42341 0 -2.3716 -0.30182 0.35499 -3.09892
ASN_651 -5.17239 0.23493 5.26157 -0.22759 0.00895 0.32436 2.77618 -2.60606 -0.01528 -0.10489 -2.08427 -0.33833 0 0 -0.83976 0 0 0.03299 -0.06789 0.08637 0 3.15701 0.0451 0 -0.93687 -0.1439 0.32946 -0.28029
TYR_652 -5.24784 0.46485 5.31149 -0.87511 0.04031 0.28703 2.41374 -2.50348 -0 -0 -2.7234 -0.28327 0 0 -0.56683 0 0 0.01389 0.00829 0.00578 0 1.7275 -0.37853 0.00194 1.2797 0.03467 0.26009 -0.72917
GLU_653 -7.0998 0.27224 7.31667 -0.19342 0.03365 0.26787 2.67152 -3.23922 -0.01612 -0.15991 -2.88142 -0.54413 0 0 0 -0.31592 0 0.06259 0.08082 0.02134 0 3.17636 -0.32977 0 -2.7348 -0.22683 0.32491 -3.51337
GLN_654 -10.9446 0.98398 10.3757 -0.27428 0.03041 0.19627 3.98534 -5.05914 -0 -0 -3.30627 -0.34804 0 0 0 0 0 0.01239 -0.00578 0.03028 0 2.93275 -0.02846 0 -0.18838 -0.38327 0.52437 -1.46672
ALA_655 -3.71201 0.26694 4.00916 -0.02258 0 0 2.27145 -2.17815 -0 -0 -2.28866 -0.36243 0 0 -0.81232 0 0 0.00991 -0.02379 0 0 0 -0.36701 0 1.8394 -0.41273 0.45867 -1.32415
ARG_656 -6.07396 0.54805 4.37707 -0.70164 0.1365 0.48973 1.50305 -2.1906 -0 -0 -0.91155 0.23458 0 0 0 0 0 0.0114 -0.07305 0.06981 2.0804 0 -0.02286 0 -1.2888 -0.57445 0.34251 -2.04381
ARG_657 -5.68905 0.49181 4.96381 -0.67654 0.20988 0.46946 1.99677 -2.31957 -0.00774 -0.11316 -2.99088 -0.07317 0 0 -0.81232 0 0 0.02683 -0.07202 0.12769 2.59478 0 -0.17658 0 -1.2888 -0.34238 0.40216 -3.27902
LEU_658 -5.90714 0.36945 3.50635 -0.48954 0.18825 0.09626 1.04389 -1.92683 -0 -0 -0.93326 0.27914 0 0 0 0 0 0.28823 0.01686 0.13834 0.41461 0 -0.35324 0 0.18072 -0.27825 0.41431 -2.95185
ARG_659 -3.43505 0.38828 2.40575 -0.60508 0.20725 0.30215 0.32594 -1.21029 -0 -0 0.17762 0.32747 0 0 0 0 0 0.09627 -0.01107 0.01592 2.37887 0 -0.0182 0 -1.2888 -0.03257 0.89208 0.91657
PRO_660 -2.58015 0.40798 1.46921 -0.19299 0.00301 0.1387 0.18133 -0.59594 -0 -0 0.17797 0.0399 0 0 0 0 0 0.01675 -0.00993 0.0002 0.5013 0 -0.95247 0 -2.4119 -0.12276 0.80341 -3.12638
ALA_661 -1.28978 0.02728 1.12371 -0.02134 0 0 0.38107 -0.63852 -0 -0 -0.73768 -0.41337 0 0 0 0 0 0.00384 -0.00148 0 0 0 -0.55692 0 1.8394 -0.28645 0.2094 -0.36084
GLU_662 -2.38398 0.55726 1.28919 -0.68575 0.2955 1.90518 0.25932 -0.56595 -0 -0 -0.29065 -2.58199 0 0 0 0 0 0.00551 0.00551 0.0154 0 4.17296 0.04378 0 -2.7348 -0.16477 0.60212 -0.25615
THR_663 -2.23236 0.4893 1.70755 -0.23275 0.38605 0.11572 0.48863 -0.69592 -0.00317 -0.02298 0.69217 -1.23473 0 0 0 0 0 0.00981 0.03859 0.01279 1.17621 0 0.14521 2.34585 -1.0874 0.12099 0.70454 2.92412
GLU_664 -1.48021 0.05838 1.98413 -0.23466 0.04374 0.38586 0.44907 -0.89125 -0.0256 -0.12579 -0.50819 -0.50725 0 0 0 0 0 0.25117 0.1999 0.0926 0 2.88792 0.31931 0 -2.7348 0.55107 0.30204 1.01744
ASP_665 -3.98399 0.89245 4.38955 -0.10038 0.00592 0.2829 2.28876 -2.07198 -0.00901 -0.0467 -3.68049 -0.55758 0 0 0 -0.84685 0 0.4598 -0.01002 0.08776 0 3.32285 -0.32194 0 -2.3716 0.17865 1.33441 -0.75748
VAL_666 -6.95529 2.39317 3.16473 -0.3262 0.37659 0.07962 1.38632 -2.50842 -0.00584 -0.02372 -0.25612 -1.29043 0 0 -0.40199 0 0 0.21782 5.01598 0.29877 0.6851 0 0.97943 0 1.9342 5.41635 16.2274 26.4075
ALA_667 -3.78372 0.69782 2.94788 -0.02117 0.00024 0 1.9805 -1.93076 -0.00596 -0.02104 -1.76334 -0.063 0 0 0 0 0 0.58853 -0.00848 0 0 0 -0.00656 0 1.8394 5.42806 15.6331 21.5115
ILE_668 -7.08703 0.7286 0.56539 -0.49135 0.37619 0.11493 2.34511 -1.60337 -0.01023 -0.04225 -2.42954 0.00844 0 0 0 0 0 0.11873 -0.05283 0.22641 0.4079 0 -0.75255 0 0.73287 -0.3841 0.96045 -6.26824
LYS_669 -4.54577 0.43967 4.40753 -0.37647 0.05113 0.18895 2.7648 -2.10972 -0.03673 -0.18845 -3.61086 -0.00349 0 0 0 0 0 0.09101 -0.03966 0.00671 2.09348 0 0.22743 0 -1.5107 -0.16821 0.55242 -1.76695
VAL_670 -7.08908 0.68213 2.39843 -0.28416 0.18172 0.06417 2.48123 -2.25778 -0.02528 -0.09502 -2.1099 -0.3989 0 0 0 0 0 0.05633 -0.04077 0.09301 0.17423 0 -0.69573 0 1.9342 -0.0537 0.46643 -4.51843
THR_671 -3.89376 0.27855 3.91805 -0.17918 0.10774 0.06938 2.02898 -2.0056 -0.00198 -0.0072 -2.01493 -0.3293 0 0 0 0 0 0.96862 -0.06039 0.00086 0.15537 0 -0.03325 2.30072 -1.0874 -0.06396 0.47955 0.63086
ASN_672 -3.98301 0.30599 2.83166 -0.19803 0.04394 0.34328 1.22683 -1.71336 -0.01505 -0.05277 -0.47121 -1.03845 0 0 0 0 0 0.83384 0.27064 0.00595 0 1.91956 -1.04447 0 -0.93687 -0.36115 0.38686 -1.64582
GLY_673 -5.21493 0.27999 4.40603 -0.0002 0 0 2.32325 -2.56574 -0 -0 -3.23271 -0.29305 0 0 0 0 0 0.17531 0.24641 0 0 0 0.98604 0 0.83697 -0.07362 0.458 -1.66825
TYR_674 -8.94678 0.96264 5.65466 -0.61096 0.08824 0.3356 4.33196 -3.42206 -0.00625 -0.08691 -3.5794 -0.34186 0 0 0 0 0 0.01965 0.04598 0.00455 0 2.40945 -0.14964 0.00992 1.2797 0.52336 0.64866 -0.82948
PHE_675 -10.6587 1.48398 2.55686 -0.57044 0.04859 0.33098 2.83038 -2.70201 -0.03153 -0.1539 -2.81868 0.05512 0 0 0 0 0 0.20363 -0.00011 0.13772 0 1.92004 -0.25858 0 1.0402 -0.02138 0.76378 -5.84409
SER_676 -5.15228 0.39124 4.25004 -0.02016 0 0.03145 2.21042 -2.29769 -0.03829 -0.28942 -2.62961 -1.07589 0 0 0 0 0 0.71859 -0.0299 0.01437 1.59905 0 -0.55226 0.67434 -0.77834 0.02045 0.74921 -2.20469
TRP_677 -5.93952 0.59539 1.5834 -0.96923 0.12756 0.41679 0.71902 -1.32474 -0.01129 -0.0967 0.03038 -0.23434 0 0 0 0 0 8.73524 0.18432 0.07907 0 2.41543 -0.14224 0 1.6906 0.98422 1.18656 10.0299
GLY_678 -1.82813 0.37786 1.37491 -0.00016 0 0 0.63501 -0.85632 -0 -0 1.20621 -0.29787 0 0 0 0 0 1.08175 0.08967 0 0 0 -1.29051 0 0.83697 2.53864 1.14047 5.00849
SER_679 -1.71714 0.35727 1.47468 -0.04155 0.0102 0.08045 0.53227 -0.81359 -0 -0 0.33724 -0.6148 0 0 0 0 0 0.73015 -0.05192 0.12266 0.40111 0 -0.07245 0.6009 -0.77834 1.89751 0.52043 2.97509
GLY_680 -1.91488 0.09577 1.97708 -0.00045 0 0 0.80788 -1.0431 -0.02034 -0.12184 1.14662 -0.23337 0 0 0 0 0 0.23689 -0.02125 0 0 0 0.24278 0 0.83697 0.24838 0.37337 2.6105
LEU_681 -1.42531 0.10589 1.46658 -0.48931 0.21864 0.12216 0.25416 -0.79355 -0.01633 -0.14333 0.94451 0.09491 0 0 0 0 0 2.34322 0.46959 0.02454 0.30688 0 -0.20162 0 0.18072 0.1479 0.33197 3.94221
ALA_682 -1.57384 0.0811 1.63817 -0.02341 0 0 0.51795 -0.91708 -0 -0 -0.05156 -0.25221 0 0 0 0 0 1.905 -0.00954 0 0 0 -0.05871 0 1.8394 -0.20965 9.57815 12.4638
THR_683 -4.12655 0.71168 2.92537 -0.15287 0.05659 0.10912 1.04301 -1.65513 -0.04594 -0.3123 -0.74822 -0.25839 0 0 0 0 0 2.53501 1.22782 0.0078 0.4679 0 -0.17274 2.47966 -1.0874 -0.34869 16.3179 18.9736
LEU_684 -8.90046 1.42336 2.65953 -0.45809 0.17881 0.08886 2.92652 -2.4118 -0.00737 -0.03274 -2.32694 0.14383 0 0 0 0 0 0.43476 0.24165 0.22424 0.6175 0 -0.16575 0 0.18072 -0.34189 8.19408 2.66883
SER_685 -4.80033 0.27314 4.46868 -0.03081 0.00029 0.05544 2.19636 -2.25849 -0.02972 -0.20882 -1.79902 -0.91907 0 0 -0.64524 0 0 0.13095 -0.01954 0.00295 0.41391 0 0.09229 0.62101 -0.77834 -0.1087 1.49833 -1.84472
ASN_686 -3.88027 0.1062 3.51736 -0.37346 0.09109 0.76007 1.85263 -1.86539 -0.00737 -0.03274 -0.5374 -0.90137 0 0 0 0 0 0.02812 -0.08163 0.02538 0 1.64362 -1.04415 0 -0.93687 -0.25587 0.28575 -1.6063
ILE_687 -8.88331 0.73943 2.91023 -0.62007 0.37097 0.11767 2.24236 -2.70219 -0 -0 -2.52263 0.50686 0 0 0 0 0 0.05211 -0.07087 0.00658 0.95077 0 -0.46063 0 0.73287 -0.6783 0.3061 -7.00205
ASP_688 -3.17124 0.37395 3.54594 -0.19206 0.02881 0.61204 1.23219 -1.66262 -0 -0 -0.0754 -1.27132 0 0 0 0 0 0.02757 0.00661 0.03303 0 1.94783 -0.65399 0 -2.3716 -0.15702 0.74603 -1.00126
ILE_689 -7.86273 1.35071 2.90517 -0.48595 0.47892 0.09263 2.78127 -2.29744 -0 -0 -2.47735 0.05261 0 0 0 0 0 0.03314 -0.0411 0.34085 0.41129 0 -0.57363 0 0.73287 -0.01485 1.07165 -3.50193
ARG_690 -4.12043 0.47131 4.48947 -1.12528 0.22826 0.94419 2.03954 -1.84851 -0 -0 -3.30072 -0.06776 0 0 -1.03823 -1.14698 0 0.07498 0.05213 0.20184 3.56502 0 -0.007 0 -1.2888 0.30401 0.97792 -0.59503
ILE_691 -6.67102 0.96229 1.73141 -0.47923 0.37038 0.11805 2.50356 -1.75787 -0 -0 -2.54535 -0.18938 0 0 0 0 0 0.06804 0.01459 0.00854 0.24869 0 -0.45941 0 0.73287 0.40662 1.31112 -3.62612
PRO_692 -4.47616 0.82002 2.54589 -0.13125 2e-05 0.09321 1.09093 -1.19785 -0.01972 -0.13124 -1.38299 0.26818 0 0 0 0 0 0.04336 -0.0032 0.06428 0.41377 0 -1.05272 0 -2.4119 -0.32692 1.35049 -4.4438
THR_693 -4.75341 0.85133 3.48126 -0.18784 0.14481 0.07117 1.73699 -2.01457 -0.00211 -0.04525 -1.17954 -0.51195 0 0 -0.40199 0 0 0.05941 0.1891 0.08136 0.04269 0 0.06039 4.11901 -1.0874 -0.46957 0.92059 1.10448
GLY_694 -3.24873 0.11586 2.87614 -5e-05 0 0 0.95279 -1.60491 -0.03084 -0.31286 -0.54249 -0.40156 0 0 -0.84717 0 0 0.05154 -0.18905 0 0 0 -1.39952 0 0.83697 -0.7005 0.59351 -3.85086
GLN_695 -6.03535 0.5225 6.36154 -0.60394 0.06383 0.62115 2.57796 -2.74185 -0.04348 -0.279 -2.25139 -0.36394 0 0 0 0 0 0.03058 0.16121 0.03397 0 2.17341 -0.097 0 -0.18838 -0.60549 0.30824 -0.35543
LEU_696 -7.84151 0.45233 3.98806 -0.60594 0.19659 0.17743 3.12343 -2.60378 -0.0103 -0.03676 -4.62917 0.19688 0 0 -0.99381 0 0 0.00534 -0.03514 0.08715 0.5808 0 -0.33591 0 0.18072 -0.07651 0.41651 -7.76358
THR_697 -7.04203 0.57697 4.19403 -0.17234 0.0996 0.06078 2.85137 -2.56478 -0.00583 -0.0198 -3.17451 -0.2769 0 0 0 0 0 0.02058 -0.0426 0.01747 0.15662 0 -0.16146 2.29069 -1.0874 0.03584 0.31521 -3.9285
MET_698 -9.11542 0.9512 3.59356 -0.48162 0.14541 0.0943 2.48318 -2.32869 -0.01574 -0.05451 -2.66241 -0.09188 0 0 0 0 0 0.03774 -0.00133 0.07866 1.69832 0 0.07283 0 0.60916 0.05171 0.37024 -4.5653
ILE_699 -8.4432 0.67617 2.39597 -0.58498 0.22111 0.11598 2.4093 -2.34809 -0.0042 -0.01537 -2.94917 0.2725 0 0 0 0 0 0.01938 -0.03188 0.2192 0.97952 0 -0.76757 0 0.73287 -0.26004 0.69745 -6.66503
VAL_700 -6.26648 0.86589 2.00748 -0.31407 0.20256 0.06394 2.36666 -2.14383 -0.00544 -0.01776 -2.53659 -0.3983 0 0 0 0 0 0.02539 -0.00685 0.00703 0.08724 0 -0.45702 0 1.9342 -0.47746 0.61889 -4.44451
GLY_701 -2.82976 0.1291 2.22652 -0.00165 0 0 0.66251 -1.18466 -0.09602 -0.3539 -0.8381 -0.37033 0 0 0 0 0 0.03456 -0.10449 0 0 0 -1.53941 0 0.83697 0.10372 0.29802 -3.02692
GLN_702 -3.71147 0.27122 3.55371 -0.63006 0.09368 0.63297 1.29745 -1.57812 -0 -0 -2.70968 -0.34181 0 0 0 0 0 0.0552 -0.00259 0.0433 0 2.47769 0.01179 0 -0.18838 0.16391 0.2674 -0.2938
VAL_703 -1.91553 0.17545 1.49207 -0.27701 0.1389 0.0558 0.347 -0.85099 -0 -0 0.41584 0.18802 0 0 0 0 0 0.02703 -0.09315 0.0006 0.09863 0 -0.29546 0 1.9342 -0.41701 0.2671 1.29149
GLY_704 -1.17503 0.14487 1.32135 -5e-05 0 0 0.44903 -0.69375 -0 -0 0.67487 -0.38722 0 0 0 0 0 0.0068 -0.19007 0 0 0 -1.45563 0 0.83697 -0.82506 0.27982 -1.0131
CYS_705 -6.97355 0.7374 4.45166 -0.08475 0.01032 0.05668 2.40489 -2.1821 -0 -0 -2.45211 -0.05725 0 0 0 0 0 0.01765 -0.02998 0.00291 0.59544 0 0.15741 0 3.6196 -0.76418 0.50347 0.0135
GLY_706 -3.68107 0.28088 3.1358 -6e-05 0 0 1.67189 -1.75375 -0 -0 -0.82671 -0.34069 0 0 0 0 0 0.02093 -0.16389 0 0 0 -1.53867 0 0.83697 -0.02764 0.55108 -1.83494
LYS_707 -8.71625 1.07097 8.48787 -0.5081 0.31142 0.27369 3.30621 -3.72438 -0.07585 -0.21218 -2.6278 0.1873 0 0 0 -0.42446 0 0.0421 0.05639 0.43368 2.58625 0 0.01789 0 -1.5107 -0.00411 0.59111 -0.43894
SER_708 -3.8244 0.24221 4.87289 -0.02761 0 0.02265 1.96642 -2.23817 -0.00024 -0.0101 -2.26533 -0.53841 0 0 0 -0.79221 0 0.00976 -0.03329 0.00381 0.50167 0 0.29801 1.81808 -0.77834 -0.2144 0.49997 -0.48704
SER_709 -6.16538 0.63007 4.82918 -0.02215 0 0.02062 2.34444 -2.60087 -0.01129 -0.0967 -1.20455 -0.40258 0 0 0 0 0 0.0097 0.11795 0.01353 0.4997 0 0.30227 0.62815 -0.77834 -0.04749 0.30543 -1.62829
LEU_710 -8.61687 0.99994 3.26287 -0.73369 0.44217 0.31971 2.95792 -2.86616 -0 -0 -2.1547 0.13294 0 0 0 0 0 0.00567 0.00578 0.19832 0.80796 0 -0.18987 0 0.18072 0.02886 0.44028 -4.77815
LEU_711 -8.58853 0.96094 3.87472 -0.51814 0.21867 0.12045 2.64047 -2.84201 -0 -0 -1.99693 0.01887 0 0 0 0 0 0.02365 0.00926 0.09061 3.3538 0 -0.26809 0 0.18072 -0.10766 0.46216 -2.36704
LEU_712 -8.00507 0.47634 5.75387 -0.48776 0.24318 0.11741 3.0185 -3.12514 -0 -0 -2.93316 0.21194 0 0 0 0 0 0.07317 0.09193 0.03743 0.2801 0 -0.30757 0 0.18072 -0.34674 0.43851 -4.28234
ALA_713 -6.20661 0.66254 3.48338 -0.02027 0 0 2.39436 -2.65218 -0.00345 -0.05306 -2.04931 -0.33465 0 0 0 0 0 0.04636 -0.02185 0 0 0 -0.01023 0 1.8394 -0.17763 0.45306 -2.65016
ILE_714 -7.77797 1.36609 2.4084 -0.48706 0.28608 0.0893 2.5096 -2.31109 -0 -0 -1.68109 0.34387 0 0 -0.36781 0 0 0.13872 -0.0137 0.04168 0.85897 0 0.14018 0 0.73287 -0.04725 0.82779 -2.94243
LEU_715 -6.67043 0.74672 1.83326 -0.49327 0.17598 0.13942 1.27236 -1.83674 -0 -0 -1.03578 0.1352 0 0 0 0 0 0.05922 -0.05552 0.05836 0.15898 0 -0.06282 0 0.18072 -0.20657 0.84699 -4.75391
GLY_716 -2.00611 0.22962 2.82343 -5e-05 0 0 1.02559 -1.36597 -0 -0 -0.64651 -0.36299 0 0 0 0 0 0.03133 -0.18118 0 0 0 -1.49106 0 0.83697 -0.5248 0.55743 -1.0743
GLU_717 -4.64118 0.26747 5.63954 -0.43909 0.05607 0.85725 2.42336 -2.26185 -0.02231 -0.28436 -2.55902 -0.36 0 0 0 -0.82355 0 0.02344 0.0115 0.11183 0 3.09574 -0.23081 0 -2.7348 -0.47479 0.43052 -1.91504
MET_718 -8.74485 0.5534 3.28586 -0.32143 0.13978 0.00307 1.05208 -2.01549 -0.01509 -0.13623 -0.36591 0.11482 0 0 0 0 0 0.05307 -0.00503 0.07879 1.2072 0 0.00634 0 0.60916 -0.25945 0.47022 -4.28969
GLN_719 -4.14944 0.12903 3.83881 -0.37983 0.06886 0.25747 1.92063 -1.94622 -0 -0 -2.02941 -0.28488 0 0 0 0 0 0.23068 -0.05322 0.04556 0 3.01971 0.11485 0 -0.18838 -0.16954 0.45958 0.88426
THR_720 -5.82079 0.38504 2.63631 -0.1669 0.05385 0.06133 1.27211 -2.05288 -0.04853 -0.31905 -0.93508 -0.0358 0 0 -0.56924 0 0 0.08122 -0.05649 0.07716 0.05652 0 0.06256 2.29087 -1.0874 0.00462 0.29058 -3.82001
LEU_721 -5.90866 0.38909 3.13578 -0.51886 0.24776 0.11949 1.19595 -2.17212 -0.02391 -0.0982 -0.75106 0.09188 0 0 0 0 0 0.08965 0.07498 0.27871 2.79383 0 -0.28861 0 0.18072 0.05394 0.32027 -0.78935
GLU_722 -5.23844 0.38171 5.58355 -0.44927 0.03955 0.67424 2.63342 -2.69569 -0.02391 -0.0982 -2.63411 -1.39907 0 0 -1.08994 0 0 0.45316 0.02097 0.069 0 4.31132 0.05197 0 -2.7348 0.13501 0.42078 -1.58876
GLY_723 -3.42655 0.4918 3.75894 -0.00031 0 0 1.50441 -1.86169 -1e-05 -3e-05 -2.62493 -0.1791 0 0 -1.08994 0 0 0.13927 -0.06789 0 0 0 -1.50952 0 0.83697 0.10572 0.35988 -3.56297
LYS_724 -4.84402 0.19491 5.67014 -0.53746 0.10462 0.50181 3.04328 -2.43438 -1e-05 -3e-05 -3.64666 -0.00189 0 0 0 -0.82073 0 0.06966 0.0305 0.02011 2.14921 0 0.02722 0 -1.5107 -0.03914 0.323 -1.70057
VAL_725 -4.48504 0.58386 -0.12043 -0.26747 0.16273 0.05592 0.5137 -1.04858 -0 -0 -0.54151 -0.26315 0 0 0 0 0 0.10181 -0.07774 0.04198 0.28784 0 -0.78924 0 1.9342 -0.27221 0.41304 -3.7703
TYR_726 -5.48124 0.21224 4.30525 -0.80574 0.05467 0.11463 2.92718 -2.40138 -0.00984 -0.0682 -3.39142 -0.4193 0 0 0 -0.38378 0 0.19957 -0.03205 0.00321 0 2.75582 -0.10753 0.01461 1.2797 -0.32987 0.44962 -1.11384
TRP_727 -8.14123 1.49045 0.74523 -0.71918 0.05348 0.26587 1.02278 -1.76646 -0.00984 -0.0682 -1.35905 -0.12501 0 0 -0.36781 0 0 0.64622 0.76112 0.12418 0 1.78481 -0.22143 0 1.6906 -0.02945 1.85015 -2.37279
ASN_728 -6.4792 1.66515 4.28647 -0.14788 0.00677 0.19788 2.41807 -2.41595 -0.01114 -0.13826 -1.63772 -0.8471 0 0 -1.00262 -0.82851 0 2.00642 0.09846 0.01924 0 1.79541 -0.20147 0 -0.93687 0.10103 3.08366 1.03184
ASN_729 -6.40131 2.091 4.08957 -0.34729 0.13884 0.73778 1.71174 -2.41946 -0 -0 -0.76674 -0.17686 0 0 -1.00262 0 0 0.89239 0.46764 0.00101 0 3.77125 0.26894 0 -0.93687 0.84939 3.41842 6.38682
VAL_730 -4.64585 0.67993 2.93867 -0.28631 0.22722 0.0662 1.08408 -1.87975 -0.0062 -0.09582 -0.76438 -0.11798 0 0 0 0 0 0.0409 0.01392 0.00112 0.11325 0 -0.45075 0 1.9342 0.63526 2.25892 1.74661
ASN_731 -4.54707 0.66184 3.37101 -0.24207 0.12698 0.40649 1.08126 -1.83279 -0.01588 -0.16719 -0.20383 -0.86881 0 0 -0.9174 0 0 0.00517 -0.04747 0.07964 0 2.72708 -0.09948 0 -0.93687 -0.20559 0.56294 -1.06205
GLU_732 -2.4275 0.40613 4.0048 -0.23507 0.05519 0.40333 1.34803 -1.60238 -0.01303 -0.11136 -2.80017 -0.53739 0 0 0 0 0 0.02066 0.01513 0.00646 0 2.73818 0.25053 0 -2.7348 0.14167 0.46257 -0.609
SER_733 -3.29647 0.6015 3.35884 -0.03057 0 0.06739 1.06068 -1.41328 -0.00335 -0.03999 -1.00617 -0.51203 0 0 0 0 0 0.0416 -0.02505 0.01025 0.16884 0 -0.44311 0.7318 -0.77834 -0.14324 0.44186 -1.20884
GLU_734 -4.16582 0.81866 4.4127 -0.33286 0.06367 0.45012 1.6039 -1.81945 -0.0285 -0.14396 -1.75257 -0.39327 0 0 0 0 0 0.02982 -0.07922 0.01977 0 2.94622 0.31724 0 -2.7348 0.05925 0.88313 0.15402
PRO_735 -3.97509 0.79148 2.75813 -0.06956 0 0.04359 1.03915 -1.06835 -0 -0 -0.38412 0.59725 0 0 0 0 0 0.01116 -0.13093 0.02771 0.1935 0 -0.62128 0 -2.4119 0.4899 0.96124 -1.74811
SER_736 -2.85391 0.25656 2.40993 -0.02621 0.00088 0.02469 0.56487 -1.15304 -0 -0 -0.36546 -0.51698 0 0 0 0 0 0.02758 -0.12633 0.00105 1.03905 0 -0.05467 0.60279 -0.77834 0.03352 0.37247 -0.54157
PHE_737 -4.5254 0.59871 3.93334 -0.67595 0.05891 0.40848 2.09361 -2.03419 -0 -0 -2.27224 0.25021 0 0 0 0 0 0.03679 -0.01581 0.04001 0 2.01466 -0.18481 0 1.0402 -0.02241 0.51621 1.26033
GLU_738 -6.33051 0.89894 7.44872 -0.49107 0.1232 1.01133 3.15988 -3.07451 -0.04027 -0.28469 -3.67665 -0.48004 0 0 0 -0.71788 0 0.02792 0.19764 0.0763 0 3.16052 -0.08149 0 -2.7348 0.07178 0.56801 -1.16769
ALA_739 -4.02179 0.6081 3.55039 -0.02236 0 0 2.00926 -1.93538 -0.02189 -0.12095 -1.74568 -0.40306 0 0 0 0 0 0.01041 -0.0973 0 0 0 -0.26711 0 1.8394 -0.39604 0.31417 -0.69983
THR_740 -4.064 0.77411 3.73662 -0.20202 0.1397 0.113 1.97715 -1.974 -0.00032 -0.00851 -1.25678 -0.03092 0 0 0 0 0 0.16169 0.01238 0.02892 1.90522 0 0.25998 2.31214 -1.0874 -0.40412 0.31547 2.70831
ARG_741 -7.6024 2.05249 7.00741 -0.67975 0.22408 0.39472 3.70042 -3.12385 -0.01701 -0.08894 -3.09339 0.29236 0 0 0 -0.71788 0 0.16845 0.12176 0.24277 2.53259 0 -0.01216 0 -1.2888 -0.09566 0.83589 0.85311
SER_742 -3.79798 0.59055 4.55812 -0.03438 0.00134 0.02391 2.38211 -1.97843 -0 -0 -2.21827 0.01116 0 0 -0.97776 0 0 0.02158 -0.08237 0.00764 1.24033 0 -0.18548 1.74497 -0.77834 -0.40967 0.90155 1.02058
ARG_743 -2.07824 0.4176 2.62865 -0.66638 0.12365 0.49841 0.87257 -1.15595 -0.01403 -0.12514 -0.74786 0.05354 0 0 0 0 0 0.04693 -0.04113 0.06206 2.22996 0 -0.21224 0 -1.2888 -0.39501 0.32028 0.52887
SER_744 -3.74483 0.28206 3.5126 -0.02614 0 0.04355 1.49829 -1.64041 -0.01637 -0.08648 -0.57833 -1.1147 0 0 0 0 0 0.1472 -0.01232 0.02738 1.70512 0 -0.05589 0.6079 -0.77834 -0.1367 0.31501 -0.05138
ARG_745 -3.87081 0.2457 3.95457 -0.81664 0.1952 0.51456 1.82452 -1.73212 -0.00117 -0.01859 -1.58022 -0.02939 0 0 -0.5363 0 0 1.76442 -0.01524 0.08263 2.76334 0 0.16059 0 -1.2888 0.22373 0.54871 2.38866
TYR_746 -8.55663 2.89026 4.81871 -0.67868 1.06556 0.31595 1.9907 -2.82301 -0.0277 -0.18557 -1.1486 -0.27172 0 0 -0.34177 -0.36545 0 0.7991 0.14144 0.20078 0 3.90817 0.0574 0.22126 1.2797 0.5556 2.75586 6.60137
SER_747 -4.48569 0.66097 4.3247 -0.03239 0.00025 0.05574 1.82115 -2.07834 -0.01196 -0.11346 -2.33888 -0.93388 0 0 -0.26477 0 0 0.20914 0.01454 0.04396 0.70164 0 0.22364 1.14502 -0.77834 0.18344 2.80339 1.14987
VAL_748 -7.0515 0.69158 2.2913 -0.31951 0.21914 0.06934 2.05444 -2.24613 -0.00779 -0.05025 -0.73224 -0.54742 0 0 0 0 0 0.1306 0.0231 0.00297 0.21999 0 -0.36924 0 1.9342 -0.31731 0.70981 -3.29489
ALA_749 -5.67998 0.61327 1.57841 -0.02487 0.00014 0 2.65679 -2.02353 -0 -0 -2.48494 -0.29981 0 0 0 0 0 0.06085 0.02642 0 0 0 0.10154 0 1.8394 -0.28827 0.56185 -3.36272
TYR_750 -8.55339 0.92647 2.10541 -0.76606 0.03059 0.14759 2.01507 -2.33306 -0.00122 -0.01276 -1.19145 -0.44811 0 0 0 -0.43331 0 0.03497 0.20599 0.09669 0 2.28463 -0.26513 0.07076 1.2797 0.18973 0.56895 -4.04795
ALA_751 -4.41578 0.22634 2.46505 -0.02707 0.00259 0 2.11165 -1.94846 -0 -0 -2.22153 -0.44486 0 0 0 0 0 0.01032 -0.04417 0 0 0 0.53904 0 1.8394 0.79273 0.48634 -0.62843
ALA_752 -3.41208 0.38812 1.97175 -0.0238 0 0 0.63581 -1.48965 -0.00098 -0.00265 0.18855 -0.1694 0 0 0 0 0 0.01133 -0.02314 0 0 0 -0.16821 0 1.8394 0.17386 0.21355 0.13247
GLN_753 -3.49763 0.24458 4.04511 -0.398 0.09786 0.2363 1.36747 -1.62106 -0.00606 -0.05362 -1.30327 -0.66378 0 0 0 -0.98606 0 0.00903 0.19117 0.00084 0 3.42199 -0.02741 0 -0.18838 -0.43488 0.21227 0.64644
LYS_754 -2.38853 0.42565 2.23238 -0.38298 0.04465 0.19888 0.50328 -1.10634 -0 -0 0.18283 -0.00353 0 0 0 0 0 0.00901 -0.05146 0.00074 1.77441 0 0.16764 0 -1.5107 0.08946 0.93479 1.12019
PRO_755 -4.02377 0.49061 1.96185 -0.19174 0.002 0.13562 0.40833 -0.66989 -0 -0 0.04844 0.03328 0 0 0 0 0 0.08148 0.0678 0.00216 0.83423 0 -0.94667 0 -2.4119 -0.23836 1.00269 -3.41384
TRP_756 -9.2866 1.26735 4.02419 -1.45453 0.22811 0.75888 2.43948 -2.79277 -0.00515 -0.09498 -2.17132 -0.60306 0 0 -0.39987 -0.60956 0 0.34325 0.07087 0.16631 0 3.17808 -0.1669 0 1.6906 1.66302 0.923 -0.83159
LEU_757 -6.90251 0.50954 0.52462 -0.46086 0.30262 0.08185 0.40429 -1.36813 -0.00938 -0.09678 0.01683 0.15195 0 0 0 0 0 0.09796 0.03162 0.01311 0.52247 0 -0.31838 0 0.18072 1.91673 1.07362 -3.32812
LEU_758 -6.19386 0.53396 3.13536 -0.46532 0.12475 0.08685 2.07906 -2.08308 -7e-05 -0.00027 -2.34956 0.30092 0 0 -1.07819 0 0 0.04396 0.03959 0.13634 0.34039 0 -0.23893 0 0.18072 -0.31671 0.72931 -4.9948
ASN_759 -3.24106 0.08853 3.84224 -0.21769 0.01351 0.32434 1.88686 -1.70655 -0 -0 -2.23702 -0.54264 0 0 -0.54795 -0.98006 0 0.0051 0.15056 0.01721 0 3.83424 -0.53356 0 -0.93687 -0.15819 0.84668 -0.09233
ALA_760 -4.66783 0.46795 3.77701 -0.01775 0 0 2.60069 -2.28933 -0.03032 -0.11486 -2.70567 -0.34166 0 0 0 0 0 0.02489 0.00894 0 0 0 -0.1904 0 1.8394 0.28055 0.65178 -0.70658
THR_761 -7.73726 0.86968 7.34112 -0.11361 0.07107 0.07424 3.70181 -3.59779 -0 -0 -3.89889 -0.52622 0 0 -1.71208 0 0 0.0462 -0.02285 0.01639 0.04698 0 -0.40791 2.44493 -1.0874 -0.00522 0.43253 -4.06429
VAL_762 -6.43205 0.44061 3.28631 -0.34977 0.17937 0.08557 2.49713 -2.44583 -0 -0 -1.01922 -0.1444 0 0 0 0 0 0.14891 -0.00862 0.00218 0.94028 0 0.0511 0 1.9342 -0.41314 0.55981 -0.68755
GLU_763 -5.61148 0.36367 6.20629 -0.32596 0.07596 0.39054 2.80116 -2.69232 -0.01869 -0.13474 -3.345 -0.57136 0 0 0 -0.54243 0 0.02279 0.02852 0.0949 0 3.23297 -0.01249 0 -2.7348 -0.17193 0.5415 -2.40289
GLU_764 -5.85766 0.37734 6.81304 -0.20439 0.03235 0.28853 3.46988 -3.11918 -0.03065 -0.15295 -3.32912 -0.52591 0 0 -1.71208 0 0 0.00803 0.08583 0.0699 0 3.22973 -0.30183 0 -2.7348 -0.32076 0.48512 -3.42958
ASN_765 -8.29587 0.24723 7.17522 -0.22519 0.00429 0.32478 3.62501 -3.73795 -0.04302 -0.35442 -3.30546 -0.33026 0 0 -1.07819 0 0 0.0132 0.11494 0.46099 0 2.90278 0.29517 0 -0.93687 -0.25111 0.61187 -2.78287
ILE_766 -8.4348 0.42515 3.02383 -0.49601 0.31152 0.09985 2.0216 -2.52318 -0.02138 -0.13214 -1.06023 -0.06415 0 0 0 0 0 0.04772 -0.03665 0.01089 0.69207 0 -0.48737 0 0.73287 0.06624 0.59651 -5.22766
THR_767 -6.70474 0.47499 5.49783 -0.20155 0.12182 0.072 2.82826 -3.04512 -0 -0 -3.76464 -0.0122 0 0 0 0 0 0.03375 0.12729 0.12968 0.09481 0 -0.00057 2.25354 -1.0874 0.02971 0.48465 -2.66789
PHE_768 -8.75034 0.70168 4.18508 -0.74128 0.07711 0.43258 2.60623 -2.7324 -0 -0 -1.34278 -0.35402 0 0 0 0 0 0.01843 0.00397 0.26836 0 3.11192 0.38001 0 1.0402 0.13772 0.70717 -0.25035
GLY_769 -1.8662 0.09937 1.92243 -6e-05 0 0 0.16792 -1.00602 -0.03065 -0.15295 0.01427 -0.37148 0 0 0 0 0 0.02093 -0.15726 0 0 0 -1.50021 0 0.83697 -0.3322 0.62734 -1.7278
SER_770 -3.21762 0.40932 3.63578 -0.03025 0 0.04975 2.03375 -1.78583 -0.00928 -0.15556 -1.96904 -0.21234 0 0 0 0 0 0.02135 -0.02931 0.00083 0.16586 0 -0.48754 1.78766 -0.77834 -0.61715 0.40175 -0.7862
SER_771 -1.65475 0.07547 1.86426 -0.02789 0 0.06511 0.76571 -0.93806 -0.0011 -0.00293 -0.7609 -0.4006 0 0 -0.70346 0 0 0.03742 0.04319 0.00888 0.23332 0 -0.34762 0.60036 -0.77834 -0.48556 0.2722 -2.13528
PHE_772 -4.66583 0.5368 1.28578 -0.84617 0.09338 0.16399 0.37323 -1.13761 -0.00081 -0.00259 0.32272 -0.6117 0 0 0 0 0 0.03368 -0.01778 0.10404 0 2.75863 -0.22126 0 1.0402 -0.26898 0.15497 -0.90534
ASN_773 -4.47542 0.25529 4.99943 -0.30124 0.08558 0.51311 3.06463 -2.41488 -0.00919 -0.05981 -2.99313 -0.78753 0 0 -1.1692 0 0 0.01536 -0.07765 0.03642 0 2.01431 -0.21524 0 -0.93687 0.1358 0.30479 -2.01544
ARG_774 -4.81392 0.36056 5.12366 -0.54425 0.06782 0.29686 2.14259 -2.47905 -0.01452 -0.12498 -2.69256 0.30202 0 0 -0.81734 0 0 0.02814 -0.07694 0.14525 2.02753 0 -0.2044 0 -1.2888 -0.03524 0.57611 -2.02146
GLN_775 -3.14951 0.20626 3.52173 -0.86439 0.12299 0.92598 1.61228 -1.74345 -0 -0 -1.33941 -0.86917 0 0 -0.56389 0 0 0.01372 -0.05154 0.00117 0 2.80469 -0.18754 0 -0.18838 -0.27788 0.5021 0.47575
ARG_776 -8.30246 0.50035 7.07739 -0.9713 0.37599 0.84402 3.72939 -3.69145 -0.00142 -0.00826 -2.51468 0.0306 0 0 -0.41683 0 0 0.02831 -0.03391 0.10472 2.52329 0 -0.09738 0 -1.2888 -0.16085 0.2873 -1.98599
TYR_777 -8.94959 0.50175 6.04724 -0.82148 0.02523 0.30175 3.61606 -3.40784 -0 -0 -4.73519 -0.31926 0 0 0 -0.49301 0 0.02344 0.0069 0.06472 0 1.8399 -0.33225 0.03387 1.2797 -0.00785 0.41129 -4.91459
LYS_778 -5.56682 0.59682 8.48816 -0.72275 0.12186 0.65452 4.0369 -3.59297 -0.04501 -0.27172 -6.62446 0.04545 0 0 0 -0.76401 0 0.02323 -0.0159 0.32215 2.96324 0 0.04265 0 -1.5107 -0.14219 0.69035 -1.27118
ALA_779 -5.02504 0.37613 3.63679 -0.02176 0 0 2.52161 -2.51616 -0 -0 -2.20839 -0.33937 0 0 0 0 0 0.01193 0.02839 0 0 0 -0.26047 0 1.8394 -0.29895 0.60015 -1.65573
VAL_780 -8.46684 0.7458 4.19189 -0.31513 0.21802 0.07196 3.11582 -3.16561 -0 -0 -3.08667 -0.16855 0 0 0 0 0 0.00968 -0.06575 0.00121 0.12265 0 -0.36264 0 1.9342 -0.18737 0.27782 -5.12948
THR_781 -7.00263 0.20069 6.18392 -0.19316 0.0673 0.06825 3.35363 -3.28348 -0 -0 -4.33429 -0.04865 0 0 0 0 0 0.01778 -0.00053 0.01746 0.08592 0 0.04568 2.3291 -1.0874 0.00687 0.30673 -3.2668
ASP_782 -4.84708 0.53811 8.01042 -0.10434 0.00778 0.31581 3.85629 -3.42789 -0 -0 -7.26364 -0.17558 0 0 0 -0.76401 0 0.01617 -0.01904 0.00441 0 1.905 0.12745 0 -2.3716 0.03273 0.38461 -3.77442
ALA_783 -5.4016 0.36032 3.51174 -0.02368 0 0 2.31397 -2.44075 -0.01147 -0.0708 -1.09307 -0.36462 0 0 0 0 0 0.02048 -0.07368 0 0 0 -0.34858 0 1.8394 -0.34145 0.34157 -1.7822
CYS_784 -7.22792 1.11193 3.70617 -0.06239 0.0187 0.02395 1.77168 -2.18536 -0 -0 -2.22874 -0.23815 0 0 0 0 0 0.00679 -0.04027 0.018 0.36151 0 0.30024 0 3.6196 -0.57324 0.33771 -1.27978
SER_785 -4.43053 0.33897 4.33072 -0.04438 0.02436 0.08952 1.4986 -2.02866 -0.02667 -0.14752 -0.50597 -0.11898 0 0 0 0 0 0.0128 -0.0699 0.01614 1.85174 0 0.12598 0.61328 -0.77834 -0.13942 0.26774 0.87947
LEU_786 -8.55092 0.8715 4.00549 -0.49285 0.22793 0.13954 2.77598 -2.63376 -0.00754 -0.06755 -2.88279 0.11891 0 0 0 0 0 0.01013 -0.04234 0.28723 0.21415 0 -0.20609 0 0.18072 0.00185 0.47596 -5.57444
GLN_787 -5.54735 1.15658 5.68926 -0.78797 0.12522 0.80651 2.43728 -2.69744 -0.02545 -0.14404 -1.90586 -0.81154 0 0 0 -0.77955 0 0.02661 0.01281 0.05319 0 2.93404 0.01657 0 -0.18838 5.59861 1.63967 7.60878
PRO_788 -4.14203 0.81004 2.98744 -0.08085 3e-05 0.04824 0.64482 -1.32293 -0 -0 -0.31148 0.62118 0 0 0 0 0 0.08354 -0.14645 0.01842 0.50244 0 -0.4156 0 -2.4119 5.45586 1.51421 3.85497
ASP_789 -6.00714 0.77827 8.16056 -0.10326 0.00162 0.31303 4.12239 -3.50051 -0 -0 -5.78308 -0.34675 0 0 0 -1.58291 0 0.05056 -0.04139 0.04851 0 2.22943 -0.05035 0 -2.3716 -0.12553 0.65063 -3.55752
ILE_790 -7.40665 0.84196 5.22433 -0.4634 0.31185 0.07699 2.84289 -3.05674 -0 -0 -0.86866 0.38409 0 0 0 0 0 0.37914 0.1862 0.00515 0.9173 0 0.19197 0 0.73287 -0.0369 1.11259 1.37499
ASP_791 -4.56653 0.36919 5.24124 -0.11239 0.00753 0.34673 2.08588 -2.38346 -0.00754 -0.06755 -1.93999 -0.41616 0 0 0 -0.77955 0 0.56503 0.17167 0.00839 0 1.78358 -0.03505 0 -2.3716 -0.36994 1.2982 -1.1723
LEU_792 -4.606 0.4978 2.01346 -0.53882 0.44473 0.16481 1.4112 -1.50845 -0 -0 -1.46372 0.08132 0 0 0 0 0 0.63106 -0.01038 0.0749 0.32852 0 0.06711 0 0.18072 -0.36641 1.02963 -1.56854
LEU_793 -4.99001 1.02171 3.63183 -0.43548 0.16572 0.072 1.81223 -2.01601 -0 -0 0.0851 0.38012 0 0 0 0 0 0.09286 -0.01916 0.00389 0.38934 0 0.07375 0 0.18072 0.04122 1.83734 2.32715
PRO_794 -3.02205 0.60055 1.27932 -0.06721 0 0.042 0.75432 -0.84117 -0.02916 -0.18123 0.31061 0.60665 0 0 0 0 0 0.05659 -0.02361 0.01461 0.18861 0 -0.74382 0 -2.4119 0.39082 1.54777 -1.52829
PHE_795 -7.24911 1.61016 3.65948 -0.55883 0.03722 0.31558 2.31784 -2.61632 -0 -0 0.08487 0.06581 0 0 0 0 0 0.11034 0.01811 0.14491 0 1.75142 -0.46658 0 1.0402 0.36802 0.66841 1.30154
GLY_796 -2.78587 0.36727 3.02099 -5e-05 0 0 1.50242 -1.5692 -0.01186 -0.06678 0.14155 -0.2845 0 0 0 0 0 3.99863 4.47643 0 0 0 -1.31297 0 0.83697 2.19175 14.5033 25.0081
ASP_797 -4.55301 0.49899 4.67302 -0.08589 0.00645 0.23624 1.58923 -2.22868 -0.03296 -0.20062 -1.05172 -0.67242 0 0 0 -0.49301 0 3.26195 0.0049 0.04596 0 2.06998 -0.20265 0 -2.3716 2.38877 14.7044 17.5873
GLN_798 -5.23685 0.47546 3.60064 -0.56045 0.07741 0.84751 0.95724 -1.83074 -0.03979 -0.26858 -0.98323 -0.3618 0 0 0 -0.54243 0 0.19993 0.15888 0.03614 0 2.78767 0.13493 0 -0.18838 0.51622 1.0078 0.78757
THR_799 -5.33269 0.93914 3.6717 -0.15623 0.04228 0.11684 1.83421 -2.2394 -0.00717 -0.03869 -1.40507 -1.09199 0 0 0 0 0 0.04615 -0.02217 0.07719 0.8624 0 0.10863 2.35202 -1.0874 0.19022 0.82357 -0.31646
GLU_800 -3.01909 0.22556 2.15959 -0.21546 0.03211 0.31347 0.45021 -1.13979 -0 -0 -0.67845 -0.4865 0 0 -0.71628 0 0 0.22239 0.04814 0.00733 0 3.3387 0.02479 0 -2.7348 -0.05578 0.59911 -1.62476
ILE_801 -6.89427 0.67413 2.29254 -0.47327 0.2773 0.0971 2.14344 -2.05072 -7e-05 -0.00027 -1.01649 0.13164 0 0 0 0 0 0.92348 0.44255 0.04498 0.47477 0 -0.58663 0 0.73287 -0.3774 0.56116 -2.60316
GLY_802 -2.96255 0.07609 2.981 -0.00022 0 0 1.72795 -1.63569 -0 -0 -1.93115 -0.17293 0 0 -1.04964 0 0 1.99579 0.02471 0 0 0 -0.3951 0 0.83697 -0.3127 0.6385 -0.17897
GLU_803 -2.99074 0.41431 3.27426 -0.29977 0.04647 0.37053 1.54517 -1.47995 -0 -0 -0.95755 -0.31 0 0 0 0 0 1.06034 -0.08087 0.01046 0 2.73221 -0.01148 0 -2.7348 -0.17224 0.28466 0.70102
ARG_804 -3.19032 0.12481 4.03732 -0.48717 0.08024 0.28984 1.64658 -1.60939 -0.00654 -0.04825 -1.75708 -0.08539 0 0 0 -1.1049 0 0.06369 0.04328 0.13625 1.60877 0 -0.11388 0 -1.2888 0.04531 0.6588 -0.95684
GLY_805 -3.94922 0.75095 4.00688 -5e-05 0 0 2.43243 -2.11453 -0 -0 -1.35725 -0.40864 0 0 0 0 0 0.04609 -0.17504 0 0 0 -1.05206 0 0.83697 -0.17519 0.78791 -0.37077
ILE_806 -2.90443 0.24436 2.84363 -0.58024 0.26953 0.17616 1.60158 -1.54345 -0 -0 -0.5637 0.07873 0 0 0 0 0 0.25696 -0.13272 0.02755 1.17299 0 0.31373 0 0.73287 -0.35243 0.46704 2.10816
ASN_807 -3.70976 0.37411 3.13774 -0.28652 0.01078 0.5611 1.55964 -1.73408 -0.01216 -0.1246 -1.04165 -1.275 0 0 -1.76593 0 0 0.21616 -0.01762 0.06111 0 2.68747 -0.44646 0 -0.93687 -0.38813 0.55209 -2.57856
LEU_808 -6.90767 0.45028 2.44933 -0.45976 0.15557 0.07675 1.68874 -1.91884 -0 -0 -1.14867 0.11033 0 0 0 0 0 0.18881 0.02431 0.05845 0.63895 0 -0.10735 0 0.18072 -0.47375 0.65825 -4.33555
SER_809 -4.28001 0.27914 5.70093 -0.02758 0 0.06569 2.96536 -2.5266 -0.00716 -0.08754 -2.77738 -0.53339 0 0 -1.81431 0 0 0.06591 -0.02425 0.113 0.15926 0 -0.46755 0.65131 -0.77834 -0.34177 0.41548 -3.24981
GLY_810 -3.13779 0.22656 3.42033 -5e-05 0 0 1.43977 -1.75185 -0 -0 -0.65793 -0.41182 0 0 0 0 0 0.02812 -0.05771 0 0 0 0.33962 0 0.83697 0.21265 0.11187 0.59874
GLY_811 -4.47589 0.31537 4.28336 -5e-05 0 0 1.94925 -2.35584 -0 -0 -1.40602 -0.41683 0 0 0 0 0 0.01287 -0.02612 0 0 0 0.52358 0 0.83697 0.72481 0.11972 0.08518
GLN_812 -8.58063 0.54691 8.59903 -0.24661 0.02739 0.18049 3.89796 -3.96847 -0.01216 -0.1246 -3.85392 -0.43369 0 0 -1.81431 -0.67954 0 0.00634 0.01675 0.09173 0 2.65468 -0.0538 0 -0.18838 0.13588 0.26594 -3.53303
ARG_813 -9.20374 0.75633 8.1033 -0.73108 0.10715 0.45833 3.16403 -3.76503 -0 -0 -3.44967 0.35333 0 0 0 0 0 0.01789 -0.03243 0.05167 1.44082 0 -0.07475 0 -1.2888 -0.28533 0.49974 -3.87825
GLN_814 -9.01406 0.37866 8.40431 -0.38069 0.0257 0.19774 4.62708 -4.23063 -0 -0 -3.9721 -0.50951 0 0 -1.11624 -0.64673 0 0.00758 -0.00415 0.17971 0 3.85364 -0.02527 0 -0.18838 -0.25719 0.50393 -2.16661
ARG_815 -10.6085 1.04509 8.98673 -0.70566 0.07075 0.46618 4.33149 -4.48034 -0.01518 -0.16786 -5.12331 0.22062 0 0 0 -0.90337 0 0.00726 0.02301 0.13625 1.43885 0 -0.10588 0 -1.2888 -0.30172 0.85843 -6.11596
ILE_816 -8.74265 0.57099 2.90544 -0.50981 0.38344 0.1051 2.67651 -2.77076 -0 -0 -2.13485 -0.11697 0 0 0 0 0 0.00541 -0.06067 0.08409 0.62359 0 -0.43051 0 0.73287 -0.24607 0.964 -5.96084
CYS_817 -7.55578 0.44769 5.23716 -0.04937 0 0.01635 2.8917 -2.8547 -0 -0 -3.08523 0.01977 0 0 0 0 0 0.00415 0.23926 0.01755 0.27834 0 0.26292 0 3.6196 0.1027 0.41327 0.00539
VAL_818 -7.24224 0.49508 3.49018 -0.30695 0.17914 0.06972 2.98034 -2.77438 -0 -0 -2.26649 -0.1646 0 0 0 0 0 0.00424 -0.0626 0.0216 0.07928 0 -0.3195 0 1.9342 0.06886 0.31545 -3.49866
ALA_819 -6.96757 0.64316 3.53077 -0.02196 0 0 3.10045 -2.86018 -0 -0 -2.63593 -0.36425 0 0 0 0 0 0.00379 0.18631 0 0 0 -0.31442 0 1.8394 -0.25182 0.3219 -3.79035
ARG_820 -10.5746 0.59611 9.4048 -0.82789 0.19093 0.55512 4.74406 -4.49304 -0.02129 -0.22082 -3.91136 0.38758 0 0 -0.39987 0 0 0.00879 0.00278 0.09353 2.29243 0 -0.01813 0 -1.2888 -0.12983 0.275 -3.33452
ALA_821 -5.2393 0.30456 2.28725 -0.02267 0 0 1.84248 -2.2256 -0.01321 -0.14574 -0.45585 -0.36467 0 0 0 0 0 0.00147 -0.05309 0 0 0 -0.35107 0 1.8394 -0.26504 0.28476 -2.57631
LEU_822 -7.01934 0.65114 3.08919 -0.48408 0.13506 0.10772 1.84352 -2.40263 -0.00142 -0.00826 -1.70896 0.21815 0 0 -0.41683 0 0 0.00355 -0.03994 0.09811 0.41179 0 -0.23168 0 0.18072 -0.33772 0.44387 -5.46804
TYR_823 -9.67859 0.83448 5.16102 -0.91589 0.05108 0.37138 3.35297 -3.20534 -0.00928 -0.15556 -3.19936 -0.27843 0 0 -1.30877 0 0 0.05468 -0.00919 0.05 0 1.84428 -0.32208 0.00202 1.2797 -0.00355 0.50712 -5.5773
GLN_824 -6.78594 0.78013 5.94996 -0.31769 0.0497 0.26991 2.39821 -2.94127 -0.0341 -0.22365 -1.77426 -0.24121 0 0 0 0 0 0.77102 0.07333 0.01735 0 3.88477 0.10089 0 -0.18838 -0.19949 0.58487 2.17414
ASN_825 -1.958 0.07288 2.17888 -0.39976 0.09372 0.80198 0.88675 -1.08685 -0.00952 -0.07011 -0.37154 -0.7472 0 0 0 -0.68713 0 0.55125 0.06987 0.01822 0 1.82379 -0.51642 0 -0.93687 -0.09373 0.5279 0.14811
THR_826 -5.37155 0.25775 4.25811 -0.11605 0.07135 0.07538 2.16904 -2.34165 -0.03568 -0.30851 -2.00308 -0.4915 0 0 -0.31619 0 0 0.87815 0.0261 0.00675 0.03167 0 -0.39916 2.33014 -1.0874 -0.05271 0.46588 -1.95314
ASN_827 -5.88026 1.0147 5.45336 -0.29117 0.11599 0.51413 1.97507 -2.61934 -0.00259 -0.02601 -1.66412 -1.67722 0 0 0 0 0 0.07137 -0.02276 0.36129 0 4.08207 0.12809 0 -0.93687 -0.0841 0.64507 1.1567
ILE_828 -8.51399 1.69828 2.69322 -0.43822 0.26294 0.09149 1.93315 -2.39879 -0.003 -0.04461 -1.88407 0.0238 0 0 0 0 0 0.13552 -0.08202 0.24516 0.341 0 -0.61829 0 0.73287 -0.07552 0.80445 -5.09665
VAL_829 -6.89893 0.35788 1.77594 -0.27151 0.15124 0.05943 2.33635 -2.21886 -0.01187 -0.04049 -2.4233 -0.33682 0 0 0 0 0 0.12322 -0.04441 1e-05 0.2373 0 -0.77377 0 1.9342 -0.36277 0.59331 -5.81385
PHE_830 -10.2574 2.31025 1.1145 -0.74113 0.09674 0.38532 2.84488 -2.3063 -0 -0 -3.24222 0.18925 0 0 0 0 0 0.03719 0.00323 0.00089 0 2.23042 -0.17641 0 1.0402 -0.17603 0.67041 -5.97623
LEU_831 -8.06026 1.00624 1.5564 -0.45303 0.09786 0.10786 2.37026 -2.05591 -0.01187 -0.04049 -2.32777 -0.06093 0 0 0 0 0 0.03705 -0.06723 0.20455 1.05423 0 -0.17623 0 0.18072 0.19394 0.96902 -5.47557
ASP_832 -6.57092 0.54521 6.78825 -0.23347 0.06709 0.75554 2.84739 -2.99831 -0.00606 -0.05362 -3.80328 -1.14897 0 0 0 -1.22552 0 0.02068 -0.01136 0.02889 0 1.94098 -0.75396 0 -2.3716 0.00103 0.63929 -5.54272
ASP_833 -5.23845 1.04002 7.22437 -0.25456 0.04671 0.84764 3.16546 -2.98329 -0.04677 -0.28405 -3.77463 -0.37154 0 0 0 -0.98606 0 0.04513 -0.02056 0.11903 0 2.11421 -0.5861 0 -2.3716 0.25706 1.06654 -0.99143
PRO_834 -6.39812 1.01689 2.57231 -0.09658 0.00447 0.06065 0.79984 -1.33681 -0 -0 0.35767 0.64888 0 0 0 0 0 0.14889 -0.16524 0.00632 0.59757 0 -0.5706 0 -2.4119 0.33943 1.35032 -3.07601
PHE_835 -9.11433 1.30273 2.5535 -0.66353 0.04562 0.43137 1.56906 -2.14891 -0.0263 -0.1496 -0.70052 0.11581 0 0 0 0 0 0.1419 -0.03893 0.56046 0 1.99854 -0.18574 0 1.0402 -0.04329 1.08145 -2.23051
SER_836 -3.09155 0.27397 4.1396 -0.03024 7e-05 0.04915 2.11383 -1.8138 -0 -0 -1.00325 -1.08531 0 0 0 -0.64673 0 0.0999 -0.04597 0.02385 0.23832 0 0.01442 0.60652 -0.77834 -0.25755 0.8055 -0.38761
ALA_837 -3.37063 0.3263 1.94541 -0.02943 0.01542 0 0.96354 -1.48524 -0.00419 -0.01661 -1.61828 -0.46633 0 0 -1.11624 0 0 0.045 -0.03574 0 0 0 0.51707 0 1.8394 -0.06691 0.38191 -2.17555
LEU_838 -7.59552 0.95488 2.41074 -0.49294 0.3341 0.09774 1.89495 -1.98718 -0 -1e-05 -0.35186 0.13386 0 0 0 0 0 0.03277 0.0745 0.13236 0.61335 0 -0.27065 0 0.18072 0.095 0.50111 -3.24208
ASP_839 -4.57923 0.30586 6.17926 -0.15019 0.00484 0.44955 3.02317 -2.65914 -0.02101 -0.14011 -3.70149 -1.00765 0 0 -0.91272 0 0 0.01859 -0.00476 0.0091 0 3.43112 0.02811 0 -2.3716 -0.3239 0.47305 -1.94915
ILE_840 -4.18886 0.3495 3.89239 -0.57435 0.24854 0.17028 1.38321 -1.94746 -0.006 -0.08581 -1.04338 0.14501 0 0 0 0 0 0.05477 -0.0749 0.08003 1.37814 0 0.15612 0 0.73287 -0.33976 0.31974 0.65007
HIS_D_841 -5.96293 0.44353 6.26003 -0.58701 0.00572 0.5672 2.8587 -2.90674 -0.01062 -0.08739 -3.19616 -0.34495 0 0 -1.58303 0 0 0.05575 0.02704 0.08637 0 1.68513 -0.23531 0 -0.45461 -0.05702 0.45176 -2.98453
LEU_842 -7.28767 0.48433 4.95997 -0.50474 0.19819 0.1217 2.64493 -2.782 -0 -0 -0.98186 0.23313 0 0 0 0 0 0.00813 -0.0444 0.04367 0.33531 0 -0.28059 0 0.18072 -0.07791 0.44592 -2.30318
SER_843 -6.87138 0.40666 6.61094 -0.02538 0 0.0588 3.60824 -3.23032 -0 -0 -2.69531 -0.63833 0 0 0 -0.59226 0 0.00608 0.08099 0.00056 0.64702 0 0.34697 0.6275 -0.77834 -0.02556 0.29942 -2.1637
ASP_844 -4.99415 0.20546 7.06793 -0.23626 0.00078 0.76453 3.24778 -3.14533 -0.01062 -0.08739 -3.83195 -0.03554 0 0 0 -0.771 0 0.00815 0.02609 0.17453 0 3.28378 0.28793 0 -2.3716 0.10158 0.23711 -0.07819
HIS_845 -6.89709 0.34472 7.30606 -0.65738 0.01341 0.66992 3.29214 -3.51866 -0.02959 -0.11227 -2.75374 -0.33724 0 0 0 0 0 0.02792 -0.00331 0.01214 0 1.59022 -0.25305 0 -0.45461 0.07394 0.22884 -1.45764
LEU_846 -8.22925 0.82886 4.65628 -0.49905 0.10957 0.11118 3.24499 -3.11749 -0 -0 -3.11235 0.00571 0 0 0 0 0 0.01896 0.01767 0.18166 3.39566 0 -0.25578 0 0.18072 -0.02274 0.38392 -2.10148
MET_847 -10.0977 1.38881 4.57533 -0.72849 0.10114 0.39037 2.71769 -2.68516 -0 -0 -2.93922 -0.02914 0 0 0 0 0 0.02224 -0.03002 0.21278 1.82662 0 0.09983 0 0.60916 -0.04058 0.70729 -3.89908
GLN_848 -5.19543 0.284 6.44115 -0.28134 0.03159 0.20733 2.48304 -2.78209 -0 -0 -3.31237 -0.45981 0 0 0 -0.771 0 0.03173 -0.04753 0.20921 0 3.26995 -0.16057 0 -0.18838 -0.0325 0.78759 0.51458
GLU_849 -6.04296 0.37479 6.62945 -0.44113 0.06852 0.89723 2.99754 -2.96266 -0 -0 -4.25462 -0.3242 0 0 0 -0.74928 0 0.10239 -0.04116 0.01061 0 3.11617 -0.05034 0 -2.7348 0.03452 0.49511 -2.87481
GLY_850 -4.04714 0.17406 3.99542 -5e-05 0 0 2.28984 -2.18911 -0.01093 -0.04506 -2.37201 -0.36168 0 0 0 0 0 0.17341 0.27563 0 0 0 0.40254 0 0.83697 1.13607 0.25061 0.50858
ILE_851 -8.41554 1.02841 2.20754 -0.5151 0.40618 0.10779 2.45837 -2.21122 -0 -0 -1.41811 -0.12073 0 0 -0.63939 0 0 0.02664 -0.0187 0.07585 0.72383 0 -0.47251 0 0.73287 0.98617 0.5713 -4.48635
LEU_852 -6.92815 0.66619 3.26382 -0.52539 0.30066 0.15324 1.07839 -1.93802 -0 -0 -1.39968 0.13499 0 0 0 0 0 0.01866 0.04349 0.05471 0.08554 0 -0.13828 0 0.18072 -0.30069 0.65055 -4.59924
LYS_853 -6.07123 0.46891 8.16197 -0.26855 0.02368 0.11427 3.52759 -3.44298 -0.02038 -0.10466 -4.16768 -0.10355 0 0 0 -0.74928 0 0.03172 -0.00097 0.10219 1.62532 0 0.09993 0 -1.5107 0.64306 0.78465 -0.85668
PHE_854 -6.13827 0.63931 4.8194 -0.61843 0.08275 0.28692 2.76284 -2.75324 -0 -0 -1.55349 0.01067 0 0 0 0 0 0.0658 0.00655 0.00288 0 2.98187 -0.12726 0 1.0402 0.9038 0.9192 3.3315
LEU_855 -8.09513 0.9856 3.57626 -0.46003 0.185 0.11306 2.49255 -2.57042 -0.01291 -0.04606 -2.22677 0.1669 0 0 0 0 0 0.02989 -0.06055 0.01859 0.30513 0 -0.30583 0 0.18072 -0.24289 0.66694 -5.29995
GLN_856 -5.83047 0.55515 6.29818 -0.68679 0.08941 0.78419 2.47128 -3.01092 -0.02068 -0.26049 -1.61839 -0.29898 0 0 -0.63939 0 0 0.01155 -0.03583 0.29876 0 2.75957 -0.01664 0 -0.18838 -0.18337 0.64116 1.11893
ASP_857 -3.13676 0.13952 4.49341 -0.10655 0.00604 0.32167 1.51214 -1.97733 -0 -0 -1.32351 -0.44447 0 0 0 0 0 0.01247 -0.04988 0.02628 0 1.71617 0.06298 0 -2.3716 -0.19017 0.54248 -0.76709
ASP_858 -3.87009 0.43186 5.51245 -0.12011 0.02723 0.37351 1.48625 -2.29153 -0.00747 -0.05859 -2.03019 -0.31963 0 0 0 -0.69394 0 0.00868 -0.07512 0.01958 0 2.48546 -0.39183 0 -2.3716 -0.61564 0.40149 -2.09921
LYS_859 -4.04832 0.51738 5.78691 -0.33462 0.06208 0.22061 2.77839 -2.43202 -0.00234 -0.0522 -5.0671 -0.38366 0 0 -0.9174 0 0 0.00626 -0.10626 0.05846 1.55208 0 -0.14992 0 -1.5107 -0.59687 0.47393 -4.1453
ARG_860 -8.00385 0.52189 8.07379 -0.63295 0.16002 0.38069 3.26527 -3.67646 -0 -0 -4.12366 0.33975 0 0 -0.31619 -1.38107 0 0.02888 0.00977 0.08311 2.5598 0 -0.13065 0 -1.2888 -0.28593 0.6339 -3.78269
THR_861 -6.50403 0.68079 4.47213 -0.16388 0.06209 0.06062 3.29319 -2.69316 -0.03601 -0.27806 -3.71229 0.11487 0 0 -0.84717 0 0 0.01687 0.09728 0.00019 0.05972 0 0.04636 2.31668 -1.0874 -0.08652 0.68169 -3.50603
VAL_862 -7.31846 1.01646 2.32657 -0.28093 0.24571 0.05932 2.54387 -2.28933 -0 -0 -2.52718 -0.38227 0 0 0 0 0 0.01958 -0.05725 0.1172 0.25274 0 -0.77087 0 1.9342 -0.19563 0.57257 -4.7337
VAL_863 -7.04639 0.8477 1.34101 -0.27443 0.16849 0.05966 2.2569 -2.04733 -0.01076 -0.04252 -2.54512 -0.4492 0 0 0 0 0 0.01039 -0.04983 0.04786 0.18611 0 -0.68144 0 1.9342 -0.35194 0.43445 -6.21218
LEU_864 -8.47368 1.4601 2.38183 -0.51612 0.24325 0.11858 2.65719 -2.2601 -0.00239 -0.00696 -2.79526 0.04986 0 0 0 0 0 0.0782 0.06476 0.27799 0.70733 0 -0.12464 0 0.18072 -0.20457 0.65031 -5.5136
VAL_865 -7.29877 1.0944 3.61376 -0.28358 0.17902 0.05957 2.74246 -2.36859 -0.03341 -0.22037 -2.29803 -0.19793 0 0 0 0 0 0.04548 -0.04448 0.01117 0.18623 0 -0.62303 0 1.9342 -0.26586 0.74244 -3.0253
THR_866 -5.38771 0.1984 4.1006 -0.21208 0.16183 0.08313 2.44633 -2.3233 -0.03628 -0.2501 -3.1228 -1.14946 0 0 -0.78961 0 0 0.02861 0.22524 0.01246 1.19361 0 -0.4194 2.27289 -1.0874 -0.32005 0.88097 -3.49413
HIS_D_867 -3.66782 0.38285 3.96682 -0.39617 0.02103 0.51078 1.32984 -1.84831 -0 -0 -2.26767 -0.36885 0 0 0 -0.42446 0 0.08443 -0.06622 0.40988 0 1.7837 -0.47947 0 -0.45461 0.01445 0.7196 -0.7502
LYS_868 -4.53674 0.15945 3.86703 -0.50414 0.12233 0.30815 1.88478 -1.70093 -0.00554 -0.03434 -0.94408 -0.087 0 0 -0.78961 0 0 0.2173 -0.08092 0.0397 2.36532 0 0.35009 0 -1.5107 0.29015 0.33558 -0.25412
LEU_869 -6.48223 0.55266 3.23582 -0.49406 0.16553 0.12392 1.78372 -2.11582 -0.04442 -0.20813 -1.06511 0.23879 0 0 0 0 0 0.05817 -0.05943 0.00656 0.27609 0 -0.28532 0 0.18072 -0.0314 0.51365 -3.65029
GLN_870 -6.19264 0.64267 4.60862 -0.58991 0.14975 0.96753 1.69527 -2.33722 -0 -0 -1.39496 -2.17334 0 0 0 -0.80055 0 0.22187 -0.03244 0.04281 0 4.0576 -0.07008 0 -0.18838 -0.26275 0.63325 -1.02289
TYR_871 -9.17528 1.17708 4.21987 -0.64882 0.42782 0.37728 2.82542 -2.66724 -0.006 -0.08581 -1.9175 -0.305 0 0 0 -0.59226 0 0.15453 -0.03848 0.22191 0 3.191 -0.06357 0.00916 1.2797 -0.29548 0.79233 -1.11934
LEU_872 -8.09309 0.88906 2.18628 -0.52235 0.39658 0.1337 2.79192 -2.35849 -0.01998 -0.11364 -1.55888 0.20281 0 0 0 0 0 0.03293 -0.03209 0.08281 0.20646 0 -0.19403 0 0.18072 -0.41186 0.81067 -5.39046
THR_873 -4.49287 0.4183 2.40938 -0.13088 0.10117 0.07128 1.13974 -1.7925 -0.02974 -0.12514 0.13032 -0.95829 0 0 0 0 0 0.02918 -0.03252 0.0275 0.07331 0 -0.09026 2.25271 -1.0874 -0.40983 0.44606 -2.05047
HIS_874 -4.42067 0.38428 2.99954 -0.42641 0.01391 0.51846 1.19391 -1.80755 -0 -0 -0.92492 -0.09719 0 0 0 0 0 0.02063 -0.05146 3e-05 0 1.56608 -0.32002 0 -0.45461 -0.38873 0.20786 -1.98685
ALA_875 -5.00938 0.61194 2.3625 -0.02511 1e-05 0 1.64537 -2.00945 -0.01998 -0.11364 -0.45813 -0.19326 0 0 0 0 0 0.0989 0.14454 0 0 0 -0.07787 0 1.8394 -0.40081 0.34582 -1.25914
ASP_876 -5.31954 0.36901 5.89159 -0.10085 0.00046 0.30043 2.91534 -2.6286 -0.03231 -0.29531 -3.08534 -0.41487 0 0 -0.99381 0 0 0.04716 0.04184 0.00045 0 1.99252 -0.19949 0 -2.3716 -0.25253 0.49197 -3.6435
TRP_877 -8.47511 0.61638 4.58472 -0.7975 0.04217 0.32591 2.33305 -2.90966 -0.0112 -0.0465 -2.30889 -0.23301 0 0 0 0 0 0.03656 0.00093 0.08905 0 1.47013 -0.04804 0 1.6906 0.09967 0.30359 -3.23714
ILE_878 -7.72463 0.59062 1.54082 -0.43855 0.28741 0.08866 2.42029 -2.05529 -0 -0 -2.39886 0.00023 0 0 0 0 0 0.02547 0.00551 0.09432 0.34973 0 -0.64285 0 0.73287 -0.03548 0.28228 -6.87746
ILE_879 -7.6945 0.69445 1.74424 -0.46674 0.30872 0.09998 2.83549 -2.10669 -0.01221 -0.04074 -2.64721 -0.06272 0 0 0 0 0 0.01403 -0.04692 0.01202 0.34388 0 -0.75955 0 0.73287 -0.38401 0.45931 -6.9763
ALA_880 -5.41154 0.55897 3.04434 -0.02641 0.0021 0 3.12293 -2.35683 -0 -0 -3.86801 -0.39755 0 0 0 0 0 0.01984 -0.04644 0 0 0 0.62756 0 1.8394 0.13567 0.42384 -2.33215
MET_881 -9.13573 0.51678 3.59983 -0.31366 0.12986 0.01324 2.23216 -2.33441 -0.01221 -0.04074 -2.75534 -0.07393 0 0 0 0 0 0.01026 0.02245 0.05719 1.4881 0 -0.00037 0 0.60916 0.37337 0.41989 -5.19409
LYS_882 -4.80685 0.26392 5.56803 -0.41359 0.0557 0.21803 2.38741 -2.27406 -0 -0 -3.9072 0.34719 0 0 0 -0.53587 0 0.00879 0.00085 0.04344 2.289 0 -0.07592 0 -1.5107 0.40252 0.42724 -1.51207
ASP_883 -2.58577 0.21774 3.95334 -0.13219 0.024 0.42179 1.66836 -1.57521 -0.01199 -0.10808 -2.31091 -0.98671 0 0 0 -0.53587 0 0.00323 -0.06678 0.19775 0 2.47396 -0.59196 0 -2.3716 0.12081 0.42015 -1.77595
GLY_884 -3.41662 0.24063 3.26487 -6e-05 0 0 2.3953 -1.86938 -0 -0 -2.88447 -0.37726 0 0 0 0 0 0.0196 -0.15431 0 0 0 -1.48144 0 0.83697 -0.77029 0.4401 -3.75635
SER_885 -4.35696 0.2247 5.06291 -0.02628 0 0.01934 3.0381 -2.50269 -0.01199 -0.10808 -3.13117 0.13649 0 0 -0.64524 0 0 0.0259 0.02395 0.06444 0.56442 0 -0.12424 1.86452 -0.77834 -0.46346 0.3471 -0.77659
VAL_886 -5.24837 0.348 0.59648 -0.2719 0.13889 0.05451 0.48143 -1.36165 -0.02347 -0.12191 0.23097 -0.04324 0 0 0 0 0 0.00935 -0.06945 0.00869 0.09148 0 -0.46974 0 1.9342 -0.23254 0.31227 -3.63598
LEU_887 -4.64737 0.29478 3.88966 -0.64314 0.17464 0.21623 1.70813 -1.82818 -0 -0 -1.7654 0.14084 0 0 -0.44607 0 0 0.0268 -0.01245 0.03822 0.85029 0 -0.26772 0 0.18072 -0.15571 0.38346 -1.86226
ARG_888 -5.6343 0.31891 5.75382 -0.84444 0.15497 0.59707 3.43559 -2.65193 -0 -0 -4.27841 -0.05634 0 0 -0.44607 -1.08276 0 0.05971 0.18959 0.08086 1.7942 0 -0.23245 0 -1.2888 0.00175 0.54417 -3.58482
GLU_889 -3.99141 0.1334 4.71442 -0.26105 0.03703 0.26303 2.47045 -1.92146 -0 -0 -3.62647 -0.25143 0 0 -1.03823 -1.14698 0 0.12604 -0.00426 0.01154 0 3.64975 -0.1337 0 -2.7348 0.08572 0.55773 -3.06068
GLY_890 -3.42479 0.42182 2.94042 -0.00147 0 0 1.97044 -1.61861 -0 -0 -2.73658 -0.35364 0 0 0 0 0 0.17021 0.07064 0 0 0 -1.49663 0 0.83697 0.44371 0.34435 -2.43316
THR_891 -6.40969 1.84764 5.88992 -0.12414 0.07526 0.06586 3.45021 -2.88503 -0 -0 -3.70248 -0.23962 0 0 -1.8236 -0.36594 0 1.64823 1.05954 0.14977 0.17977 0 -0.42349 4.18244 -1.0874 0.40572 6.07624 7.96922
LEU_892 -5.51239 1.18411 3.98246 -0.51364 0.28083 0.1219 2.45162 -2.1171 -0 -0 0.51015 0.05915 0 0 0 0 0 0.66466 0.29085 0.05721 1.47983 0 0.95068 0 0.18072 5.68568 8.63569 18.3924
LYS_893 -5.13167 0.35601 5.48405 -0.55806 0.27472 0.38326 2.09122 -2.3994 -0 -0 -3.16638 -0.05756 0 0 -0.77036 0 0 2.91342 0.26538 0.0083 1.88212 0 -0.03949 0 -1.5107 5.3178 3.14272 8.48537
ASP_894 -6.45512 0.9309 8.00364 -0.13818 0.14604 0.44576 3.15676 -3.43796 -0 -0 -3.51983 -0.09479 0 0 -1.05323 -0.36594 0 2.8759 0.34519 0.38442 0 2.65271 -0.19055 0 -2.3716 -0.24558 5.27536 6.34391
ILE_895 -9.59917 3.66686 4.78721 -0.58965 0.6292 0.10464 3.03242 -3.21814 -0 -0 -0.74551 0.43543 0 0 0 0 0 1.20181 0.08612 0.15086 0.87511 0 2.26445 0 0.73287 5.51959 7.63557 16.9697
GLN_896 -5.65953 0.75036 4.28763 -0.39665 0.09295 0.26324 1.13759 -2.22176 -0 -0 -0.75757 -0.58407 0 0 0 0 0 0.46788 -0.05237 0.02566 0 3.33099 -0.05432 0 -0.18838 5.56788 3.10098 9.1105
THR_897 -3.30092 0.4503 3.73097 -0.22402 0.48893 0.08339 1.52821 -1.66679 -0 -0 -1.85901 -0.37415 0 0 0 0 0 0.20926 -0.00182 0.00354 1.37901 0 -0.18003 2.31301 -1.0874 -0.20331 0.94025 2.22941
LYS_898 -3.46154 0.75117 3.91531 -0.31369 0.0381 0.17331 1.59958 -1.66024 -0 -0 -0.59052 -0.2228 0 0 0 0 0 0.29816 -0.03252 0.0882 1.76865 0 -0.24156 0 -1.5107 -0.01893 1.94601 2.526
ASP_899 -4.07517 0.37662 6.35492 -0.10342 0.00314 0.30659 3.99322 -2.70195 -0 -0 -5.84418 -1.17498 0 0 -0.86001 -1.08276 0 0.11522 0.06854 0.15576 0 2.53999 -0.08042 0 -2.3716 0.22546 2.26218 -1.89285
VAL_900 -5.17633 1.04479 4.71588 -0.26437 0.12667 0.04331 2.66549 -2.42449 -0 -0 -2.33094 0.31433 0 0 -0.86001 0 0 0.11249 0.0334 0.03234 0.76146 0 -0.10672 0 1.9342 0.09371 1.28592 2.00115
GLU_901 -5.13166 0.64063 4.71448 -0.37477 0.15735 0.47885 1.44234 -2.20501 -0 -0 -1.38878 -0.69978 0 0 -0.63132 0 0 0.31983 -0.05202 0.00228 0 3.06483 -0.16321 0 -2.7348 -0.03487 0.48626 -2.10939
LEU_902 -6.799 1.89399 1.65036 -0.50833 0.28385 0.14265 0.89453 -1.7942 -0 -0 0.99229 0.09408 0 0 0 0 0 0.15664 0.0266 0.07219 0.31561 0 0.00929 0 0.18072 0.02379 1.17755 -1.18737
TYR_903 -7.94951 1.07794 4.21894 -0.98066 0.07616 0.37688 2.01153 -2.71999 -0 -0 -1.29688 -0.19038 0 0 0 0 0 0.04551 0.03988 0.00132 0 2.45892 -0.20521 0.03413 1.2797 0.47764 1.20587 -0.03823
GLU_904 -5.22705 0.81545 6.08189 -0.54979 0.07418 0.96608 3.27232 -2.58619 -0.00094 -0.0058 -3.16973 -0.73068 0 0 0 -0.71366 0 0.02984 -0.01019 0.02317 0 3.77971 -0.31125 0 -2.7348 0.01678 0.63231 -0.34834
HIS_D_905 -6.47527 0.80784 6.40273 -0.41271 0.09521 0.42335 3.01966 -3.2248 -0 -0 -2.84071 -0.55439 0 0 -0.63132 0 0 0.09632 0.01017 0.03462 0 3.1499 0.03764 0 -0.45461 -0.30017 0.7922 -0.02433
TRP_906 -11.1716 1.58156 4.88794 -0.65664 0.23407 0.36125 3.88494 -3.64147 -0.01468 -0.08299 -1.90022 -0.45736 0 0 0 0 0 0.04262 0.36396 0.03359 0 2.76416 0.01388 0 1.6906 -0.07921 0.73252 -1.41306
LYS_907 -5.3177 0.56907 6.72624 -0.31448 0.04367 0.14985 3.48428 -2.98067 -0 -0 -4.06325 -0.09114 0 0 0 -0.71366 0 0.01676 0.13284 0.04051 1.79085 0 -0.05715 0 -1.5107 -0.35823 0.65147 -1.80145
THR_908 -5.31374 0.39098 4.91038 -0.19853 0.14257 0.07481 2.28459 -2.55586 -0.00094 -0.0058 -1.64103 -0.45959 0 0 0 0 0 0.01299 0.02245 0.00165 0.18238 0 0.01256 2.29457 -1.0874 -0.23526 0.4998 -0.6684
LEU_909 -9.86547 1.63836 5.5568 -0.63886 0.46896 0.23979 2.89493 -3.44062 -0.00063 -0.0055 -1.70419 -0.15968 0 0 0 0 0 0.05587 -0.00932 0.22102 1.00366 0 -0.16612 0 0.18072 0.13664 0.87076 -2.72287
MET_910 -5.6336 0.39632 5.50171 -0.31667 0.04169 0.09437 2.62898 -2.80417 -0 -0 -1.51333 -0.04087 0 0 0 0 0 0.03 0.00641 0.00917 1.74644 0 0.00461 0 0.60916 0.12252 0.80271 1.68543
ASN_911 -4.26749 0.15472 5.24828 -0.17655 0.01781 0.26008 2.17641 -2.48538 -0 -0 -1.8597 -0.35415 0 0 -0.70965 0 0 0.01001 0.02634 0.01676 0 1.4365 0.20897 0 -0.93687 -0.03368 0.2329 -1.03469
ARG_912 -6.6047 0.43946 6.59064 -0.44036 0.04926 0.22114 2.87526 -3.14432 -0 -0 -2.29731 0.2756 0 0 0 0 0 0.02198 -0.02247 0.03435 2.02288 0 -0.11915 0 -1.2888 -0.06201 0.21821 -1.23034
GLN_913 -5.16914 0.3694 5.96217 -0.37979 0.05197 0.22418 2.53775 -2.67548 -0.03995 -0.27922 -2.30517 -0.63346 0 0 0 0 0 0.02425 0.04239 0.03834 0 3.6806 -0.20967 0 -0.18838 -0.21339 0.25312 1.09052
ASP_914 -2.81781 0.17197 3.84131 -0.1155 0.01501 0.35953 1.21687 -1.72144 -0.00063 -0.0055 -0.55432 -0.43563 0 0 0 0 0 0.01115 -0.10458 0.03248 0 1.81416 -0.01457 0 -2.3716 -0.30648 0.33376 -0.65181
GLN_915 -3.62883 0.3382 4.07768 -0.31085 0.06557 0.30405 1.94652 -1.89951 -0 -0 -2.22811 -0.61256 0 0 -0.70965 0 0 0.00671 -0.04618 0.06763 0 3.14274 -0.166 0 -0.18838 -0.43271 0.36526 0.09159
GLU_916 -4.64791 0.4271 5.21731 -0.23418 0.04708 0.38133 1.94011 -2.21547 -0.04636 -0.36404 -1.89466 -0.51287 0 0 0 -0.80055 0 0.01473 0.02489 0.12351 0 3.49688 0.04159 0 -2.7348 -0.39461 0.28196 -1.84895
LEU_917 -5.35178 0.6987 2.66725 -0.47301 0.23988 0.0926 1.4814 -1.78434 -0.02079 -0.14311 -0.48451 0.05015 0 0 -0.67032 0 0 0.12237 0.06287 0.14307 0.67215 0 -0.05752 0 0.18072 -0.1407 0.38439 -2.33051
GLU_918 -3.75316 0.40279 3.6929 -0.61627 0.2736 1.6086 1.57814 -1.67723 -0.01473 -0.14318 -1.10247 -3.23995 0 0 0 0 0 0.04095 0.04159 0.08421 0 3.70626 -0.12465 0 -2.7348 -0.25349 0.47943 -1.75146
LYS_919 -7.70873 1.48847 8.39987 -0.59867 0.1499 0.36055 3.03572 -3.3341 -0.01198 -0.08051 -5.21083 0.25469 0 0 0 -0.55748 0 0.01335 -0.07385 0.37159 3.97703 0 -0.07441 0 -1.5107 -0.3703 0.7035 -0.77691
ASP_920 -4.64252 0.5894 6.55811 -0.1208 0.02574 0.37319 2.30859 -2.77097 -0.06919 -0.40765 -3.82157 -0.50468 0 0 0 -0.55748 0 0.01345 -0.13471 0.00843 0 2.4406 -0.00041 0 -2.3716 -0.20485 0.70786 -2.58107
MET_921 -4.85413 0.64008 4.34808 -0.36729 0.09151 0.13476 1.81383 -1.9731 -0 -0 -0.92029 -0.00781 0 0 0 0 0 0.00533 -0.08107 0.45204 2.59245 0 -0.11282 0 0.60916 -0.17608 0.41625 2.61091
GLU_922 -4.44938 0.40987 5.27041 -0.23511 0.03492 0.36751 2.01649 -2.25524 -0.00916 -0.06322 -2.84243 -0.54011 0 0 -0.7905 -0.25987 0 0.01263 0.04299 0.04868 0 2.94134 -0.08751 0 -2.7348 -0.36388 0.39183 -3.09454
ALA_923 -3.08172 0.123 3.40553 -0.02296 0 0 1.88352 -1.7865 -0 -0 -1.92084 -0.34629 0 0 0 0 0 0.05548 -0.04043 0 0 0 -0.3165 0 1.8394 -0.53006 0.30884 -0.42952
ASP_924 -2.08483 0.11071 2.6419 -0.11571 0.00899 0.3406 0.30977 -1.25889 -0.03154 -0.14033 -0.29535 -0.25902 0 0 0 0 0 0.03196 0.02951 0.0003 0 3.50865 -0.487 0 -2.3716 -0.39347 0.20224 -0.25312
GLN_925 -4.57896 0.28097 4.08805 -0.59652 0.11951 0.5709 1.65667 -1.88557 -0 -0 -1.14464 -0.6124 0 0 -0.7905 0 0 0.00563 0.04793 0.07699 0 2.04017 -0.06685 0 -0.18838 -0.16481 0.29501 -0.84681
THR_926 -2.92461 0.4696 1.41809 -0.12558 0.06194 0.08975 0.88264 -1.06086 -0.00117 -0.01636 -1.25245 -0.89808 0 0 0 0 0 0.0153 0.05683 0.00363 0.04302 0 -0.34899 2.28304 -1.0874 -0.02793 0.32221 -2.09738
THR_927 -2.26606 0.0645 1.78017 -0.18098 0.07803 0.13739 0.53113 -0.9651 -0.03043 -0.10197 -0.41698 -2.03224 0 0 0 0 0 0.02773 0.02308 0.06812 0.31307 0 0.74956 2.31132 -1.0874 1.16067 0.34768 0.5113
LEU_928 -4.8162 0.39147 1.97371 -0.45398 0.15145 0.0732 1.16594 -1.43917 -0.00117 -0.01636 -1.19318 0.33188 0 0 0 0 0 0.00679 0.08545 0.05183 0.36302 0 -0.11337 0 0.18072 0.89491 0.51239 -1.85068
GLU_929 -6.35533 0.47187 8.37581 -0.27978 0.03584 0.32601 3.59468 -3.16663 -0.04329 -0.25992 -5.21112 -0.26186 0 0 -0.73233 0 0 0.01247 0.01305 0.02757 0 2.79979 -0.0612 0 -2.7348 -0.50671 0.55646 -3.3994
ARG_930 -3.93473 0.27385 4.29509 -0.75774 0.10735 0.50277 1.79275 -1.97152 -0.00902 -0.12305 -0.75136 0.36313 0 0 0 0 0 0.01504 0.00176 0.01556 1.56928 0 -0.20108 0 -1.2888 -0.44999 0.39217 -0.15857
LYS_931 -4.40131 0.2227 5.57555 -0.30568 0.02877 0.13848 1.62036 -2.34906 -0.0284 -0.1417 -1.7677 0.01075 0 0 0 0 0 0.01019 -0.03989 0.03318 1.70649 0 -0.02236 0 -1.5107 -0.40127 0.25451 -1.36711
THR_932 -5.00926 0.30659 4.85355 -0.20153 0.1434 0.07659 2.5709 -2.44972 -0.01479 -0.13102 -1.35683 -0.33419 0 0 0 0 0 0.01509 -0.03733 0.01618 0.19233 0 0.01699 2.28759 -1.0874 -0.14817 0.26019 -0.03082
LEU_933 -6.07198 0.39997 4.39658 -0.66808 0.17724 0.23104 2.14239 -2.52817 -0 -0 -1.08617 0.09211 0 0 0 0 0 0.01744 0.13754 0.00505 0.91707 0 -0.22489 0 0.18072 0.01657 0.30596 -1.5596
ARG_934 -5.99558 0.4043 6.21126 -0.79144 0.10969 0.51107 2.057 -2.92682 -0.03108 -0.25337 -1.44673 0.3878 0 0 0 0 0 0.01232 -0.00161 0.05057 1.47067 0 -0.03119 0 -1.2888 -0.18252 0.3462 -1.38826
ARG_935 -4.23119 0.30566 4.39097 -0.72108 0.12557 0.50241 2.06946 -2.17827 -0.02568 -0.13828 -0.73256 0.11474 0 0 0 0 0 0.1089 -0.05218 0.0288 2.8442 0 -0.16961 0 -1.2888 -0.33424 0.42573 1.04455
ALA_936 -5.18457 0.83176 3.40409 -0.02631 0.0012 0 2.66529 -2.50093 -0 -0 -2.97181 -0.39416 0 0 0 0 0 0.04762 -0.05754 0 0 0 -0.11526 0 1.8394 -0.42441 0.5881 -2.29755
MET_937 -4.22506 0.3758 3.53622 -0.22882 0.05453 0.08813 1.62707 -1.81638 -0.01847 -0.10016 -0.96723 -0.18904 0 0 0 0 0 0.01323 -0.02 0.18054 1.99874 0 0.03645 0 0.60916 -0.46085 0.46815 0.96201
TYR_938 -4.64662 0.43123 2.72968 -0.71426 0.04461 0.04659 1.567 -1.58499 -0 -0 -0.03419 -0.33354 0 0 0 0 0 0.01411 0.11166 0.07811 0 2.48789 -0.08098 0.00173 1.2797 -0.45532 0.3166 1.259
SER_939 -2.3902 0.11551 2.57578 -0.02935 0.00141 0.04494 0.86076 -1.17611 -0.01605 -0.10735 -0.39105 -0.98027 0 0 -0.44463 0 0 0.00501 -0.09024 0.01134 0.16515 0 -0.20977 0.60946 -0.77834 -0.53709 0.68859 -2.07251
ARG_940 -4.19717 0.39299 4.68426 -0.90491 0.18844 0.66296 2.37196 -2.09204 -0 -0 -1.75024 -0.0593 0 0 -0.44463 -0.81586 0 0.01873 -0.02637 0.00502 1.64562 0 -0.12765 0 -1.2888 -0.26606 0.80832 -1.19474
GLU_941 -2.77125 0.19487 3.12725 -0.4722 0.32645 1.49137 0.63593 -1.27408 -0.02976 -0.22974 -1.06936 -3.10883 0 0 -0.55995 0 0 0.06031 -0.0126 0.08705 0 3.92471 -0.12965 0 -2.7348 -0.19925 0.52153 -2.222
ALA_942 -2.11107 0.29052 2.40504 -0.02779 0.01262 0 0.97557 -1.24046 -0 -0 0.11268 -0.59885 0 0 -0.25739 0 0 0.02884 -0.11241 0 0 0 0.28 0 1.8394 -0.16771 0.2618 1.69079
LYS_943 -2.76375 0.15475 2.78008 -0.32611 0.05531 0.18932 0.19786 -1.10071 -0 -0 0.23472 -0.27732 0 0 0 0 0 0.04109 -0.04673 0.01297 1.80919 0 0.01078 0 -1.5107 -0.05437 0.12579 -0.46781
ALA_944 -1.92018 0.07014 1.49096 -0.02416 0 0 0.73907 -0.91894 -0 -0 -0.16111 -0.19582 0 0 0 0 0 0.00895 -0.02356 0 0 0 -0.14912 0 1.8394 -0.59823 0.12332 0.28073
GLN_945 -3.35118 0.24786 3.51174 -0.65478 0.25137 1.12185 1.51431 -1.63713 -0 -0 -1.22266 -1.92369 0 0 0 0 0 0.04537 -0.01369 0.06049 0 4.05206 0.1696 0 -0.18838 -0.59774 0.1633 1.54869
MET_946 -1.9192 0.10443 2.60495 -0.65952 0.16136 0.17651 0.51184 -1.09729 -0 -0 0.00238 0.03202 0 0 0 0 0 0.04548 -0.02949 0.00655 0.91427 0 -0.16735 0 0.60916 -0.3192 0.27948 1.25637
GLU_947 -2.76735 0.31956 3.6971 -0.4844 0.28412 1.5223 0.98064 -1.55682 -0.006 -0.08188 -1.80245 -2.75932 0 0 0 0 0 0.01468 -0.06265 0.0157 0 4.33968 -0.09015 0 -2.7348 -0.38782 0.31704 -1.24282
ASP_948 -3.75419 0.25241 5.19045 -0.2595 0.04245 0.86035 2.2815 -2.24106 -0.01403 -0.13035 -2.12046 -0.57139 0 0 0 0 0 0.00625 -0.01152 0.0111 0 1.98374 -0.67253 0 -2.3716 -0.26873 0.42536 -1.36172
GLU_949 -2.12942 0.27327 3.22799 -0.22706 0.02556 0.32325 1.28455 -1.42322 -0 -0 -0.53643 -0.59118 0 0 0 0 0 0.00707 -0.09144 0.01079 0 3.22141 -0.27878 0 -2.7348 -0.38682 0.35891 0.33365
ASP_950 -2.52846 0.18664 3.61472 -0.1116 0.00698 0.34287 1.03814 -1.60617 -0.01665 -0.14943 -1.49458 -0.3606 0 0 0 0 0 0.01346 -0.07215 0.00654 0 1.82553 -0.03859 0 -2.3716 -0.57158 0.32098 -1.96555
GLU_951 -3.27654 0.31143 5.01406 -0.46092 0.07601 0.66289 1.58842 -2.00726 -0.00348 -0.03468 -1.27259 -1.14858 0 0 0 -0.81586 0 0.00175 -0.05929 0.00583 0 3.68555 0.0877 0 -2.7348 -0.26695 0.3414 -0.30592
GLU_952 -1.97566 0.12286 2.65682 -0.23455 0.05013 0.38616 0.68059 -1.0732 -0 -0 0.0072 -0.49585 0 0 0 0 0 0.00376 -0.0557 0.02305 0 2.71787 0.0181 0 -2.7348 -0.08412 0.28373 0.29638
GLU_953 -3.46177 0.2804 4.06807 -0.26708 0.03269 0.32637 1.11638 -1.66322 -0.03106 -0.24736 -0.00773 -0.21443 0 0 0 0 0 0.00408 -0.01597 0.14926 0 3.01897 -0.04614 0 -2.7348 -0.36887 0.27517 0.21296
GLU_954 -1.4046 0.03732 1.67976 -0.2424 0.05457 0.39317 0.36108 -0.71597 -0 -0 0.23292 -0.55708 0 0 0 0 0 0.00506 -0.04858 0.00083 0 2.90105 -0.05113 0 -2.7348 -0.54736 0.26817 -0.36798
GLU_955 -2.68403 0.1681 3.42501 -0.38337 0.07608 0.67238 0.99141 -1.35768 -0.03593 -0.17743 0.06042 -0.49223 0 0 0 0 0 0.0207 0.01806 0.00316 0 2.31454 0.46646 0 -2.7348 0.11672 0.19019 0.65773
GLU_956 -2.62975 0.5186 3.38517 -0.35458 0.04859 0.58765 0.78375 -1.37331 -0.0403 -0.28519 -1.36294 -0.57551 0 0 -0.51152 0 0 0.0133 0.05024 0.02553 0 3.52336 0.07694 0 -2.7348 0.10989 0.36099 -0.38389
GLU_957 -2.4168 0.42047 2.48716 -0.29066 0.05016 0.34431 0.59836 -1.06479 -0.00063 -0.01286 0.61742 -0.26605 0 0 0 0 0 0.00505 -0.04057 0.06577 0 2.8978 0.02542 0 -2.7348 -0.33331 0.50646 0.85792
ASP_958 -2.7712 0.55701 5.0822 -0.20408 0.02783 0.65393 1.74736 -1.91812 -0.02336 -0.22015 -4.70683 -1.13854 0 0 -0.51152 0 0 0.00492 -0.0781 0.00979 0 2.08496 -0.79347 0 -2.3716 -0.30176 0.39121 -4.47953
GLU_959 -2.10159 0.06098 2.95682 -0.35427 0.0769 0.46199 0.58883 -1.19411 -0.00063 -0.01286 0.12239 -0.53225 0 0 0 0 0 0.01976 0.01823 0.02556 0 3.43155 0.02371 0 -2.7348 -0.1683 0.26765 0.95555
ASP_960 -2.60979 0.09461 3.89913 -0.11219 0.00488 0.31862 0.96647 -1.4619 -0.00982 -0.11272 -1.73674 -0.43792 0 0 0 0 0 0.02428 -0.07233 0.00686 0 2.01358 -0.00367 0 -2.3716 -0.25361 0.1741 -1.67975
ASP_961 -4.17015 0.24357 6.76476 -0.21224 0.02212 0.64909 3.43478 -2.82919 -0 -0 -5.78078 -0.79684 0 0 -1.2241 0 0 0.00888 -0.01937 0.11994 0 2.75045 -0.04675 0 -2.3716 -0.52887 0.22842 -3.75789
ASN_962 -3.29728 0.20329 4.15857 -0.18311 0.02666 0.28009 1.44948 -1.92121 -0.00199 -0.05395 -0.43912 -0.31197 0 0 0 0 0 0.00498 -0.06748 0.00097 0 1.43731 0.21959 0 -0.93687 -0.27227 0.41161 0.70731
MET_963 -4.30527 0.35242 4.67285 -0.65055 0.20622 0.16008 2.39251 -2.2324 -0 -0 -2.96528 -0.03212 0 0 -0.31555 0 0 0.00286 0.09703 0.05911 1.04709 0 0.07509 0 0.60916 0.07957 0.48895 -0.25822
SER_964 -4.31312 0.32704 5.35501 -0.02375 0 0.0222 2.35705 -2.46162 -0 -0 -2.35087 -0.33152 0 0 -0.90855 0 0 0.00089 -0.03379 0.0037 0.50036 0 0.2926 0.60252 -0.77834 0.0519 0.30112 -1.38717
THR_965 -4.41415 0.17546 5.37419 -0.2091 0.14444 0.07667 2.14813 -2.47236 -0.01177 -0.16583 -1.74318 -0.16418 0 0 0 0 0 0.00305 0.03305 0.02614 0.06912 0 -0.01055 2.38262 -1.0874 5e-05 0.22857 0.38297
VAL_966 -3.07408 0.14634 3.02437 -0.31448 0.2152 0.07213 1.26884 -1.59519 -0 -0 -0.31574 -0.18479 0 0 0 0 0 0.00279 -0.07127 0.00318 0.07233 0 -0.34369 0 1.9342 0.01459 0.22639 1.08114
MET_967 -3.62918 0.17097 2.71397 -0.36185 0.08735 0.12623 1.16136 -1.54274 -0 -0 -0.94567 -0.06063 0 0 0 0 0 0.00463 -0.04651 0.04906 1.79703 0 -0.02889 0 0.60916 -0.08528 0.3247 0.3437
ARG_968 -5.15476 0.31974 6.17111 -0.70243 0.14428 0.43168 2.2358 -2.56092 -0 -0 -2.75133 0.42079 0 0 0 -0.80134 0 0.01348 0.19726 0.10562 2.65736 0 -0.08793 0 -1.2888 -0.20192 0.54162 -0.31068
LEU_969 -2.22926 0.1114 1.85773 -0.47468 0.20001 0.09666 0.14571 -0.94608 -0.028 -0.08081 -0.44111 0.10644 0 0 0 0 0 0.01043 0.01501 0.04293 0.5687 0 -0.33008 0 0.18072 -0.2915 0.48772 -0.99807
ARG_970 -2.07247 0.17932 2.13165 -0.60137 0.0976 0.38749 0.41831 -0.93386 -0 -0 -0.96412 -0.01873 0 0 0 0 0 0.01847 0.10227 0.01881 2.51568 0 0.11779 0 -1.2888 -0.13629 0.38762 0.35937
THR_971 -1.96768 0.18922 1.4247 -0.11209 0.06494 0.08149 0.18624 -0.74683 -1e-05 -0.00029 -0.36705 -0.54082 0 0 0 0 0 0.28134 -0.00509 0.01374 0.10437 0 -0.42459 2.2835 -1.0874 -0.25174 0.96274 0.08869
LYS_972 -2.14854 0.38888 1.38845 -0.43772 0.0871 0.22703 0.36538 -0.53141 -0 -0 -0.03296 -0.00508 0 0 0 0 0 0.2365 0.04142 0.00099 1.63708 0 0.46987 0 -1.5107 0.15424 1.36079 1.69131
MET_973 -4.57158 0.52601 2.09626 -0.44977 0.05315 0.16404 0.18654 -0.69254 -0 -0 -0.01981 -0.21085 0 0 0 0 0 0.15851 0.16934 0.17548 1.81137 0 0.12977 0 0.60916 1.37401 1.62236 3.13144
PRO_974 -5.15911 1.0061 4.23325 -0.2095 0.01448 0.1524 2.30651 -1.64605 -0 -0 -1.5236 -0.00099 0 0 0 0 0 0.15434 0.22921 0.1001 0.32469 0 -0.77664 0 -2.4119 0.85979 1.31722 -1.02968
TRP_975 -5.61978 0.6155 3.1019 -1.35107 0.10225 0.59966 1.907 -1.87331 -0 -0 -1.83075 -0.28809 0 0 0 0 0 0.25126 -0.08321 0.01493 0 1.93052 -0.21878 0 1.6906 0.16618 0.38716 -0.49804
LYS_976 -4.77864 0.53824 4.0397 -0.31584 0.0314 0.15239 1.33292 -1.98646 -0 -0 -0.64968 -0.00116 0 0 0 0 0 1.28028 -0.10021 0.00186 1.70773 0 -0.08556 0 -1.5107 0.04341 0.51186 0.21156
THR_977 -7.32393 0.52794 5.42099 -0.11894 0.05222 0.05773 2.80193 -2.68605 -0.00679 -0.12722 -1.57773 -0.9445 0 0 0 0 0 0.83087 0.33443 0.0115 0.24109 0 -0.16579 2.2996 -1.0874 -0.32382 0.73355 -1.05031
CYS_978 -4.40687 0.21869 4.90899 -0.04515 0 0.01391 2.53616 -2.34147 -0.00679 -0.12722 -2.08876 -0.10433 0 0 0 0 0 0.18895 0.05202 0.06174 0.28944 0 0.32421 0 3.6196 0.08708 0.5335 3.71371
TRP_979 -8.5884 0.85988 5.16274 -1.3978 0.12441 0.66889 2.95145 -3.15042 -0.01804 -0.09187 -2.94891 -0.30209 0 0 0 0 0 0.0826 0.0391 0.03305 0 2.0648 -0.30775 0 1.6906 0.22411 0.56022 -2.34341
TRP_980 -10.326 1.00511 4.20682 -1.34536 0.09811 0.57209 3.12795 -3.31367 -0 -0 -2.21017 -0.39022 0 0 0 0 0 0.04602 -0.01936 0.18191 0 1.87877 -0.33376 0 1.6906 0.10734 0.52803 -4.49577
TYR_981 -7.70054 0.58713 4.20355 -0.88793 0.03746 0.32617 2.44855 -2.7983 -0.01204 -0.11151 -2.07257 -0.28999 0 0 0 0 0 0.07343 -0.01513 0.07079 0 1.89507 -0.27908 0.02995 1.2797 0.0672 0.35899 -2.78909
LEU_982 -5.6669 0.44254 4.23171 -0.63656 0.4303 0.23872 2.37886 -2.51127 -0 -0 -2.1807 -0.12638 0 0 0 0 0 0.04257 0.07106 0.01368 1.02795 0 -0.17109 0 0.18072 0.11761 0.45894 -1.65824
THR_983 -4.79756 0.39962 3.79732 -0.17582 0.06571 0.09702 1.68754 -2.20585 -0 -0 -1.50501 -0.30376 0 0 0 0 0 0.08385 0.0317 0.04056 1.62133 0 0.08288 2.33487 -1.0874 0.13184 0.54555 0.84439
SER_984 -4.98012 0.36626 4.54309 -0.02405 0 0.02243 2.37902 -2.36765 -0.02765 -0.19671 -1.68864 -0.21139 0 0 -0.85194 0 0 0.03301 0.03329 0.03608 0.45522 0 0.32193 0.85371 -0.77834 0.06028 0.42906 -1.59312
GLY_985 -2.90125 0.05283 2.39961 -5e-05 0 0 1.16672 -1.43837 -0.01098 -0.08493 -1.28208 -0.37427 0 0 0 0 0 0.02209 0.04724 0 0 0 0.88531 0 0.83697 0.52002 0.28874 0.1276
GLY_986 -2.86959 0.16446 3.85586 -0.00025 0 0 2.12104 -1.88796 -0.00861 -0.04304 -2.14197 -0.16885 0 0 0 0 0 0.01257 -0.08395 0 0 0 -1.5037 0 0.83697 0.66853 0.17457 -0.87392
PHE_987 -4.06551 0.42263 3.04681 -0.98801 0.16915 0.33698 1.55973 -1.74077 -0.00795 -0.04533 -0.49475 -0.45851 0 0 0 0 0 0.0203 -0.07977 0.02516 0 2.76648 0.16751 0 1.0402 0.07104 0.30409 2.04948
PHE_988 -4.5532 0.45203 3.20864 -1.05082 0.10018 0.37516 1.22819 -1.90369 -0 -0 -0.61029 -0.03163 0 0 0 0 0 0.16593 0.01366 0.15948 0 1.76629 -0.45174 0 1.0402 -0.03025 0.36935 0.24749
LEU_989 -7.75074 0.64763 3.97396 -0.48647 0.19741 0.12366 2.03981 -2.53964 -0.01098 -0.08493 -1.38224 0.18303 0 0 0 0 0 0.05674 -0.04699 0.00109 0.34167 0 -0.30874 0 0.18072 -0.04964 0.3721 -4.54255
LEU_990 -7.93663 0.7485 4.18565 -0.68087 0.19208 0.23302 2.53903 -2.79824 -0 -0 -2.09505 0.14022 0 0 0 0 0 0.0278 0.02028 0.00727 0.83312 0 -0.21168 0 0.18072 -0.16214 0.41885 -4.35806
PHE_991 -6.39937 0.55662 4.73275 -0.61793 0.11696 0.28051 2.86483 -2.6927 -0.00642 -0.03199 -2.64332 0.00891 0 0 0 0 0 0.03221 0.10782 0.03617 0 2.63464 0.04912 0 1.0402 -0.08389 0.50282 0.48793
LEU_992 -6.10453 0.2965 4.76305 -0.6576 0.13623 0.22027 2.72645 -2.65005 -0.00795 -0.04533 -2.98285 0.09044 0 0 0 0 0 0.01788 -0.01054 0.01916 0.83523 0 -0.18256 0 0.18072 -0.02237 0.47422 -2.90362
MET_993 -9.11724 0.74624 6.60777 -0.54636 0.30527 0.06928 2.81967 -3.07583 -0 -0 -2.49209 -0.10529 0 0 0 0 0 0.00699 -0.01938 0.02182 2.09671 0 0.08717 0 0.60916 0.19437 0.27984 -1.51189
ILE_994 -6.7306 0.42825 4.53963 -0.50199 0.39081 0.09981 2.64178 -2.6688 -0 -0 -2.17749 0.11218 0 0 0 0 0 0.02768 -0.05077 0.05433 0.46306 0 -0.45876 0 0.73287 0.22634 0.291 -2.58064
PHE_995 -6.20626 0.49809 4.57416 -0.61574 0.11618 0.29246 2.63282 -2.65228 -0 -0 -2.68757 -0.01717 0 0 0 0 0 0.02633 -0.00869 0.00078 0 2.68499 0.06702 0 1.0402 -0.01068 0.41375 0.1484
SER_996 -6.02221 0.30073 5.84181 -0.03097 9e-05 0.02128 3.09011 -2.94616 -0.00642 -0.03199 -3.48534 -0.01219 0 0 0 0 0 0.00556 0.06639 0.00766 0.49946 0 0.30151 1.79128 -0.77834 -0.1076 0.39073 -1.1046
LYS_997 -9.79597 1.11935 10.1409 -0.36965 0.06539 0.19464 4.2867 -4.41079 -0.06659 -0.2832 -3.62456 0.01975 0 0 0 0 0 0.01047 0.08365 0.16799 1.78227 0 -0.03103 0 -1.5107 -0.21087 0.53748 -1.89475
LEU_998 -5.7351 0.33204 4.41541 -0.47173 0.19603 0.10761 2.44835 -2.52892 -0 -0 -2.42453 0.20838 0 0 0 0 0 0.007 0.04779 0.03199 0.35345 0 -0.27205 0 0.18072 -0.34604 0.53617 -2.91344
LEU_999 -5.92981 0.46819 5.0423 -0.4848 0.19142 0.11563 2.79222 -2.75395 -0 -0 -2.4307 0.21554 0 0 0 0 0 0.01748 -0.01411 0.03478 0.39992 0 -0.26657 0 0.18072 -0.28622 0.32161 -2.38636
LYS_1000 -9.81689 0.68683 9.1011 -0.59825 0.23391 0.28084 3.9036 -4.03068 -0.02922 -0.0995 -3.70997 0.08016 0 0 0 -0.76934 0 0.00786 -0.01993 0.02703 2.86219 0 0.05656 0 -1.5107 -0.20779 0.3079 -3.24427
HIS_D_1001 -9.09655 0.81728 7.50021 -0.45049 0.02889 0.55708 2.79919 -3.76372 -0.04449 -0.23745 -2.45295 -0.359 0 0 0 0 0 0.02304 0.40754 0.02084 0 2.16113 -0.02325 0 -0.45461 -0.17488 0.77502 -1.96719
SER_1002 -4.11784 0.18301 4.91828 -0.02729 0 0.06334 2.64926 -2.45283 -0 -0 -2.49468 -0.57159 0 0 0 0 0 0.01336 0.07124 0.00079 0.7347 0 0.33128 0.6005 -0.77834 -0.01388 0.73306 -0.15761
VAL_1003 -7.44413 0.6368 4.18922 -0.31788 0.21818 0.07371 3.34818 -3.13318 -0.00014 -0.00126 -2.40696 -0.20942 0 0 0 0 0 0.00627 -0.03909 0.00468 0.11996 0 -0.25823 0 1.9342 -0.00555 0.39223 -2.89241
ILE_1004 -6.45754 0.38787 5.30275 -0.4906 0.29088 0.10064 2.53708 -2.90112 -0 -0 -1.39435 -0.01226 0 0 0 0 0 0.00379 0.0966 0.0497 0.6443 0 -0.31583 0 0.73287 -0.05142 0.53737 -0.93926
VAL_1005 -6.36163 0.65301 5.01711 -0.32367 0.30387 0.07479 3.00002 -2.82228 -0.00482 -0.0315 -2.63638 -0.19576 0 0 0 0 0 0.01425 -0.04885 0.01535 0.06401 0 -0.26253 0 1.9342 -0.01653 0.45438 -1.17296
ALA_1006 -5.27151 0.4715 4.01944 -0.0234 0 0 2.77625 -2.65552 -0 -0 -2.53141 -0.37067 0 0 0 0 0 0.01975 -0.05064 0 0 0 -0.38883 0 1.8394 -0.35622 0.36234 -2.15952
ILE_1007 -9.02855 0.73418 4.93722 -0.48573 0.35833 0.09543 2.82108 -3.17253 -0 -0 -2.62574 0.0744 0 0 0 0 0 0.00741 -0.06068 0.03318 0.45827 0 -0.4642 0 0.73287 -0.21545 0.38356 -5.41694
ASP_1008 -6.06185 0.43542 5.87833 -0.10865 0.01594 0.3352 2.62204 -3.0647 -0.00014 -0.00126 -2.51238 -0.2038 0 0 0 0 0 0.00377 0.0813 0.00186 0 1.83886 0.14689 0 -2.3716 -0.03696 0.38904 -2.61269
TYR_1009 -6.56062 0.59503 4.61922 -0.96159 0.05736 0.37002 2.82163 -2.85788 -0 -0 -2.81095 -0.28322 0 0 0 0 0 0.00751 0.05964 0.04287 0 1.86704 -0.25861 0.00271 1.2797 -0.13077 0.33881 -1.80211
TRP_1010 -9.86541 0.99831 6.42232 -1.09389 0.05218 0.52071 3.65819 -3.82902 -0 -0 -3.81756 -0.38165 0 0 0 0 0 0.03231 0.01177 0.07301 0 2.01732 -0.35172 0 1.6906 0.06777 0.44787 -3.34691
LEU_1011 -8.93096 1.31116 3.28023 -0.49094 0.27284 0.11952 3.05022 -2.85205 -0.00716 -0.04138 -2.4299 0.22301 0 0 0 0 0 0.06304 0.00372 0.09027 0.39026 0 -0.25541 0 0.18072 -0.06903 0.68512 -5.40672
ALA_1012 -5.8501 0.71153 3.61557 -0.02102 0 0 2.59548 -2.75933 -0 -0 -2.21875 -0.36098 0 0 0 0 0 0.03469 0.02916 0 0 0 -0.26453 0 1.8394 -0.33626 0.58281 -2.40234
THR_1013 -4.41852 0.16449 5.04821 -0.20403 0.14174 0.07434 2.4824 -2.45332 -0 -0 -2.68972 -0.13766 0 0 0 0 0 0.01181 0.00123 0.00975 0.06012 0 -0.02349 2.33121 -1.0874 -0.109 0.26123 -0.53664
TRP_1014 -11.5152 2.03003 4.85073 -1.17843 0.05643 0.43019 3.29063 -3.49807 -0 -0 -2.20364 -0.44844 0 0 0 -0.20584 0 0.03719 -0.01167 0.95012 0 1.96437 -0.33446 0 1.6906 0.13701 0.70441 -3.25399
THR_1015 -8.54187 1.21393 6.10599 -0.16981 0.05223 0.10483 3.43614 -3.41858 -0 -0 -3.32113 -0.356 0 0 -0.40671 0 0 0.05646 0.34075 0.02559 1.5687 0 0.10494 2.39661 -1.0874 0.04112 1.31566 -0.53856
SER_1016 -5.54492 0.58923 6.65299 -0.02195 0 0.02158 3.4404 -3.13601 -0.00716 -0.04138 -2.71503 -0.31879 0 0 0 -0.56757 0 0.09799 0.04276 0.02212 0.48763 0 0.31838 0.78948 -0.77834 0.05301 1.04043 0.42484
GLU_1017 -5.98446 0.46635 7.06563 -0.54865 0.04609 0.93621 3.40543 -3.20721 -0.02157 -0.17605 -3.67207 -0.54573 0 0 -1.10664 0 0 0.0138 0.00916 0.25064 0 3.66679 -0.18541 0 -2.7348 -0.13776 0.7652 -1.69504
TYR_1018 -8.83909 1.23797 4.87355 -0.5885 0.34916 0.26151 2.65315 -2.94008 -0 -0 -1.10653 -0.33481 0 0 0 -0.20584 0 0.15593 -0.07466 0.30571 0 3.93995 0.11884 0.00949 1.2797 -0.3589 0.89954 1.63609
SER_1019 -3.18539 0.22137 3.75559 -0.03207 0.00163 0.02543 1.91405 -1.70708 -0.01306 -0.15515 -1.36739 -0.15626 0 0 0 0 0 1.20788 -0.01859 0.00721 0.59589 0 -0.07632 1.78207 -0.77834 -0.19085 0.63328 2.4639
ILE_1020 -3.67091 0.58538 3.47419 -0.60602 0.36462 0.22133 1.80213 -1.75973 -0 -0 -0.73822 -0.281 0 0 0 0 0 0.28487 -0.02988 0.03555 0.35118 0 0.18024 0 0.73287 0.1094 0.44607 1.50205
ASN_1021 -4.30664 0.76233 3.47669 -0.32339 0.07029 0.56741 0.93854 -1.61057 -0 -0 -0.03328 -0.50827 0 0 0 0 0 0.0986 0.02291 0.01102 0 1.95599 -0.51856 0 -0.93687 0.07401 2.19504 1.93524
ASP_1022 -2.11138 0.82817 2.49896 -0.12971 0.05118 0.39199 0.65004 -1.1346 -0.01174 -0.12042 1.12488 -1.29412 0 0 0 0 0 0.14585 0.67184 0.00049 0 2.78108 -0.5642 0 -2.3716 0.58252 3.15494 5.14416
PRO_1023 -3.08717 0.53774 1.91413 -0.1974 0.00425 0.14035 0.56336 -0.8244 -0 -0 -1.05185 0.01619 0 0 0 0 0 0.0114 0.12949 0.03199 0.56411 0 -0.96829 0 -2.4119 0.3717 1.64159 -2.6147
GLY_1024 -1.45108 0.06688 2.24977 -0.00028 0 0 1.16298 -0.99509 -0 -0 -0.79969 -0.15718 0 0 -1.10664 0 0 0.08642 -0.11098 0 0 0 -1.13207 0 0.83697 -0.21354 0.4778 -1.08575
LYS_1025 -0.66162 0.04527 0.80607 -0.31736 0.03685 0.16843 0.00821 -0.38892 -0.00207 -0.00653 0.29351 -0.15219 0 0 0 0 0 0.01283 -0.0359 0.00034 1.81872 0 -0.13331 0 -1.5107 -0.18921 0.15268 -0.05487
ALA_1026 -2.55364 0.35244 0.66135 -0.02564 0.00035 0 0.39582 -0.86293 -0.01001 -0.06045 0.33279 -0.30505 0 0 0 0 0 0.04689 0.00199 0 0 0 0.25903 0 1.8394 -0.12033 0.16547 0.11747
ASP_1027 -4.18855 0.28891 5.67623 -0.24634 0.05828 0.88986 2.45157 -2.4994 -0.0088 -0.07344 -4.2636 -0.7701 0 0 -0.55618 0 0 0.36617 -0.00725 0.12946 0 1.6541 -0.37801 0 -2.3716 0.08812 0.23248 -3.52806
GLN_1028 -4.07006 0.23282 3.87447 -0.60642 0.25961 1.01657 1.73807 -1.89155 -0.01997 -0.14556 -1.44944 -2.38507 0 0 0 0 0 0.07123 -0.05627 0.11125 0 4.30093 -0.23776 0 -0.18838 -0.23217 0.2101 0.53237
THR_1029 -3.81404 0.22107 4.68844 -0.19938 0.14643 0.07508 1.83945 -2.25223 -0.01997 -0.14556 -1.94308 -0.49259 0 0 0 0 0 0.04297 0.06186 0.00091 0.0753 0 -0.00697 2.26527 -1.0874 -0.14654 0.21198 -0.47903
PHE_1030 -6.52096 0.6719 3.72968 -0.92986 0.07916 0.32478 2.39642 -2.53741 -0 -0 -3.23461 -0.0334 0 0 -0.55618 0 0 0.0728 0.00035 0.11761 0 1.78374 -0.52743 0 1.0402 0.12962 0.36103 -3.63259
TYR_1031 -9.86104 1.22107 4.61404 -0.642 0.04096 0.30963 2.97369 -3.25172 -0.00691 -0.07172 -3.1644 -0.2261 0 0 0 0 0 0.12834 0.00855 0.00647 0 2.43051 0.09424 0.00055 1.2797 0.03041 0.60754 -3.47819
VAL_1032 -6.65601 0.52902 3.70176 -0.31453 0.21529 0.07255 2.74488 -2.63471 -0 -0 -2.42257 -0.32867 0 0 0 0 0 0.0758 -0.03211 0.02131 0.16963 0 -0.3056 0 1.9342 -0.12807 0.68987 -2.66794
ALA_1033 -4.35792 0.25985 4.33616 -0.02173 0 0 2.57077 -2.49959 -0 -0 -2.47151 -0.34479 0 0 0 0 0 0.02444 0.00592 0 0 0 -0.22222 0 1.8394 -0.25043 0.42224 -0.70942
GLY_1034 -4.64632 0.36331 4.6873 -5e-05 0 0 2.22872 -2.50038 -0 -0 -2.23321 -0.42056 0 0 0 0 0 0.00389 0.13709 0 0 0 0.56763 0 0.83697 0.1249 0.1972 -0.6535
PHE_1035 -11.0419 1.5347 4.17189 -0.8728 0.05621 0.24703 2.90047 -3.29463 -0 -0 -2.86111 -0.1656 0 0 0 0 0 0.00116 0.03092 0.24963 0 2.24941 -0.42514 0 1.0402 0.31623 0.4333 -5.43003
SER_1036 -5.11644 0.40347 4.9523 -0.02875 0 0.06644 2.51839 -2.61289 -0 -0 -2.57338 -0.5418 0 0 0 0 0 0.0068 0.0196 0.00363 0.83848 0 0.32135 0.60007 -0.77834 0.04023 0.44268 -1.43816
ILE_1037 -4.73696 0.25704 4.81797 -0.50013 0.34024 0.10249 2.56321 -2.52565 -0 -0 -2.30473 0.01468 0 0 0 0 0 0.00329 -0.02527 0.05569 0.51598 0 -0.43077 0 0.73287 0.05903 0.24396 -0.81707
LEU_1038 -8.08673 0.53544 3.94339 -0.48141 0.21163 0.1157 2.79401 -2.9782 -0 -0 -2.47839 0.21976 0 0 0 0 0 0.00282 0.02043 0.06339 0.33734 0 -0.28019 0 0.18072 -0.13482 0.29021 -5.72489
CYS_1039 -8.29322 0.6323 4.19586 -0.04779 0 0.01666 2.71313 -2.63984 -0 -0 -2.89194 -0.06256 0 0 0 0 0 0.00294 0.1628 0.00088 0.27423 0 0.27837 0 3.6196 -0.06572 0.30567 -1.79863
GLY_1040 -3.54208 0.22095 4.60859 -5e-05 0 0 2.38954 -2.28446 -0 -0 -2.71112 -0.42514 0 0 0 0 0 0.00198 -0.04214 0 0 0 0.31489 0 0.83697 0.5964 0.26929 0.23363
ALA_1041 -4.87804 0.20425 3.93953 -0.02217 0 0 2.72913 -2.5289 -0 -0 -2.53723 -0.36318 0 0 0 0 0 0.00125 0.02473 0 0 0 -0.34494 0 1.8394 0.22486 0.20328 -1.50805
GLY_1042 -4.99443 0.39622 4.60893 -5e-05 0 0 2.5905 -2.54969 -0 -0 -3.04438 -0.41695 0 0 0 0 0 0.00087 -0.09267 0 0 0 0.15075 0 0.83697 0.31318 0.16662 -2.03411
ILE_1043 -7.93348 0.52262 4.20662 -0.5041 0.32745 0.10449 2.68101 -2.85891 -0 -0 -2.16609 -0.06366 0 0 0 0 0 0.00716 0.03879 0.0123 0.60837 0 -0.3926 0 0.73287 0.56776 0.33612 -3.77329
PHE_1044 -5.67805 0.44388 4.59158 -0.96338 0.06448 0.31669 2.87996 -2.58736 -0 -0 -2.54945 -0.05327 0 0 0 0 0 0.00205 0.0052 0.18373 0 1.77594 -0.51873 0 1.0402 0.04567 0.33159 -0.66927
LEU_1045 -9.09571 0.82565 5.38096 -0.47511 0.24013 0.11589 3.1338 -3.38201 -0.00667 -0.04225 -2.50023 0.20146 0 0 0 0 0 0.0292 0.04595 0.16402 0.27666 0 -0.29993 0 0.18072 -0.1244 0.45657 -4.8753
CYS_1046 -7.74907 0.77411 5.65062 -0.04963 0 0.01561 2.81154 -2.90334 -0 -0 -3.0726 0.0473 0 0 0 0 0 0.00266 -0.00559 0.03611 0.32369 0 0.26483 0 3.6196 0.0015 0.54043 0.30776
LEU_1047 -6.51861 0.54737 4.66021 -0.68843 0.27208 0.26127 2.60831 -2.67508 -0 -0 -2.36554 0.11134 0 0 0 0 0 0.0054 -0.02456 0.02322 0.92731 0 -0.25145 0 0.18072 0.10141 0.30354 -2.52149
VAL_1048 -6.16887 0.34577 4.5776 -0.31031 0.21435 0.07146 2.90562 -2.70065 -0 -0 -3.17305 -0.09954 0 0 0 0 0 0.00954 -0.03662 1e-05 0.05444 0 -0.26902 0 1.9342 -0.13254 0.31485 -2.46274
THR_1049 -7.38716 0.55084 6.77541 -0.11959 0.04288 0.05335 3.63782 -3.36241 -0.01225 -0.10648 -2.93466 -0.50426 0 0 0 -0.76934 0 0.02173 -0.01068 0.03397 0.93141 0 0.05571 2.48369 -1.0874 -0.03911 0.30197 -1.44458
SER_1050 -6.29566 0.29249 6.79673 -0.02863 0 0.06698 3.59574 -3.13295 -0.00916 -0.05231 -2.90765 -0.67975 0 0 0 -0.26614 0 0.01053 0.00935 0.01991 0.59443 0 0.35316 0.60309 -0.77834 0.19249 0.23231 -1.38339
LEU_1051 -7.4144 0.42819 5.16234 -0.49084 0.20205 0.11751 2.69278 -2.94901 -0 -0 -2.40701 0.22638 0 0 0 0 0 0.00179 -0.04661 0.05668 0.36126 0 -0.2769 0 0.18072 0.04504 0.28051 -3.82953
THR_1052 -7.59724 0.49078 5.72181 -0.20703 0.1319 0.07616 3.04414 -3.08422 -0 -0 -3.34581 -0.11818 0 0 0 0 0 0.00434 0.04233 0.12124 0.13835 0 0.02051 2.2736 -1.0874 -0.15244 0.45498 -3.07217
VAL_1053 -6.96202 0.4959 5.50289 -0.32402 0.32839 0.0753 3.08477 -2.97347 -0.00343 -0.06847 -2.58031 -0.14694 0 0 0 0 0 0.00553 -0.04732 0.05013 0.03752 0 -0.28695 0 1.9342 -0.01424 0.59671 -1.29583
GLU_1054 -7.43578 0.49943 7.30234 -0.46894 0.14827 0.96777 2.9518 -3.41876 -0 -0 -2.72762 -0.49993 0 0 0 0 0 0.02359 0.07625 0.06926 0 3.40147 -0.34615 0 -2.7348 -0.29728 0.66459 -1.82449
TRP_1055 -7.73702 0.5518 5.33525 -0.6977 0.11716 0.37665 3.06933 -3.1366 -0 -0 -3.18001 -0.367 0 0 0 0 0 0.02768 0.05739 0.02585 0 3.03468 -0.17658 0 1.6906 -0.35096 0.47144 -0.88805
MET_1056 -10.1968 0.78563 5.56442 -0.34816 0.1171 0.03008 2.99723 -3.09629 -0 -0 -2.48774 -0.07632 0 0 0 0 0 0.02379 0.01152 0.27663 1.17134 0 -0.02429 0 0.60916 -0.1261 0.44526 -4.32352
GLY_1057 -3.80134 0.19687 4.18507 -5e-05 0 0 2.28124 -2.22054 -0 -0 -2.34508 -0.42624 0 0 0 0 0 0.00619 -0.08535 0 0 0 0.23099 0 0.83697 0.4804 0.34908 -0.31179
LEU_1058 -7.23142 0.63502 4.27753 -0.48075 0.19839 0.10927 2.58255 -2.81527 -0 -0 -2.52346 0.23482 0 0 0 0 0 0.0026 -0.0366 0.04284 0.36503 0 -0.26952 0 0.18072 0.39321 0.19252 -4.14252
THR_1059 -5.88619 0.24006 6.06593 -0.2002 0.11976 0.07126 3.25272 -3.09587 -0 -0 -3.13953 -0.04253 0 0 0 0 0 0.00777 -0.00807 0.00218 0.05276 0 -0.01474 2.32048 -1.0874 0.00273 0.22654 -1.11233
ALA_1060 -5.64638 0.28259 4.1771 -0.02166 0 0 2.50235 -2.76728 -0.00961 -0.10484 -2.60794 -0.37044 0 0 0 0 0 0.01592 0.00952 0 0 0 -0.22222 0 1.8394 -0.05491 0.20393 -2.77448
ALA_1061 -5.79843 0.63646 4.64294 -0.02073 0 0 3.00689 -3.00968 -0.00243 -0.01949 -2.63337 -0.34521 0 0 0 0 0 0.0195 -0.02268 0 0 0 -0.09383 0 1.8394 -0.2726 0.26685 -1.80641
LYS_1062 -6.09699 0.529 5.47176 -0.31852 0.0336 0.14321 2.36258 -2.64657 -0 -0 -2.24956 0.02705 0 0 0 0 0 0.01465 -0.03198 0.01865 1.77134 0 0.03911 0 -1.5107 -0.21321 0.29895 -2.35764
ASN_1063 -5.31534 0.13502 6.11925 -0.17707 0.04886 0.26132 3.0056 -2.99543 -0 -0 -2.97013 -0.2943 0 0 -0.85194 0 0 0.01792 0.11032 0.00046 0 1.4299 0.47906 0 -0.93687 -0.07202 0.32906 -1.67633
LEU_1064 -8.75347 1.47664 4.45673 -0.803 0.92978 0.3707 3.08389 -3.09314 -0.00249 -0.01853 -2.52982 0.18634 0 0 0 0 0 0.12907 0.04366 0.18918 0.79944 0 -0.20367 0 0.18072 0.0898 0.70335 -2.76482
HIS_1065 -8.22354 0.98784 8.0581 -0.41647 0.01869 0.49106 3.29968 -3.9903 -0 -0 -4.38521 -0.4251 0 0 0 -1.06909 0 0.04556 0.02436 0.01682 0 2.83241 0.04853 0 -0.45461 -0.06718 0.79609 -2.41237
HIS_D_1066 -5.41671 0.33429 6.51543 -0.69501 0.01238 0.71041 2.79485 -3.10452 -0.00243 -0.01949 -3.24731 -0.3109 0 0 0 -0.46067 0 0.02039 -0.01209 0.01643 0 1.56553 -0.18586 0 -0.45461 -0.03433 0.37618 -1.59806
ASN_1067 -6.14931 0.32853 5.8966 -0.18355 0.03001 0.26868 2.71914 -3.07891 -0.01004 -0.12796 -2.31854 -0.294 0 0 0 0 0 0.01345 0.00423 0.00066 0 1.5109 0.47113 0 -0.93687 0.11107 0.26519 -1.4796
LEU_1068 -8.9863 1.02121 3.29413 -0.49304 0.25308 0.11802 2.62316 -2.80168 -0 -0 -2.68155 0.21495 0 0 0 0 0 0.03579 -0.02235 0.09093 0.40668 0 -0.26333 0 0.18072 -0.06533 0.43903 -6.63586
LEU_1069 -7.96881 0.86162 4.41182 -0.66006 0.15786 0.23515 2.99086 -2.81213 -0.00249 -0.01853 -2.19711 0.07989 0 0 0 0 0 0.02767 0.00177 0.01247 0.85098 0 -0.22887 0 0.18072 -0.1863 0.59236 -3.67114
ASN_1070 -5.69358 0.26708 6.415 -0.17219 0.01263 0.25294 2.7595 -3.07524 -0.02148 -0.26603 -2.62469 -0.34047 0 0 0 -0.46067 0 0.01715 -0.05148 0.00016 0 1.4125 0.44851 0 -0.93687 0.00131 0.53301 -1.52291
LYS_1071 -7.15347 0.44707 6.50229 -0.49463 0.15925 0.30155 2.69729 -2.91353 -0 -0 -2.58466 0.12524 0 0 0 0 0 0.05402 -0.00463 0.17642 2.1909 0 -0.06695 0 -1.5107 -0.11563 0.55861 -1.63156
ILE_1072 -8.87566 1.76406 2.00069 -0.66268 0.30746 0.21606 2.1299 -2.40727 -0.02244 -0.14235 -1.60299 0.42708 0 0 0 0 0 0.06075 -0.06218 0.04666 1.23559 0 -0.2808 0 0.73287 -0.21231 0.91843 -4.42913
ILE_1073 -6.4357 0.71965 3.92004 -0.66134 0.51817 0.14972 2.01655 -2.28404 -0 -0 -0.74896 0.26567 0 0 0 0 0 0.00947 -0.061 0.13616 0.57636 0 -0.29181 0 0.73287 -0.09784 0.93054 -0.60551
LEU_1074 -4.54022 0.14887 3.98533 -0.5287 0.2577 0.16429 2.24825 -2.05717 -0.02035 -0.13449 -2.74633 0.14086 0 0 0 0 0 0.00486 -0.07777 0.04275 0.08183 0 -0.07836 0 0.18072 -0.25277 0.63796 -2.54274
GLY_1075 -3.68549 0.78386 4.03258 -0.00029 0 0 2.11582 -2.0663 -0.02244 -0.14235 -2.50109 -0.21477 0 0 0 0 0 0.0085 -0.05266 0 0 0 0.37565 0 0.83697 -0.21665 0.76164 0.01297
PRO_1076 -5.78945 0.81748 4.39215 -0.19707 0.00402 0.14388 2.24622 -1.93106 -0 -0 -1.4967 -0.00256 0 0 0 0 0 0.0124 -0.00804 0.00315 0.43303 0 -0.89532 0 -2.4119 -0.23893 0.65294 -4.26578
ILE_1077 -8.07512 0.96813 4.05916 -0.72947 0.45883 0.27232 1.88606 -2.59224 -0 -0 -0.9803 0.32974 0 0 0 0 0 0.0144 -0.0745 0.04494 0.83466 0 0.18471 0 0.73287 -0.32516 0.49624 -2.49471
ARG_1078 -7.95657 1.19115 8.33478 -1.5043 0.47656 1.35802 4.17066 -3.83066 -0.00017 -0.00164 -4.736 0.32392 0 0 -0.21306 -1.03794 0 0.01785 0.02936 0.06644 3.23271 0 -0.18298 0 -1.2888 -0.38376 0.76087 -1.17356
PHE_1079 -8.84532 0.6703 3.84762 -0.88875 0.04476 0.29885 2.9652 -2.57115 -0 -0 -2.06201 -0.03211 0 0 0 0 0 0.04074 -0.01065 0.09331 0 1.77976 -0.43891 0 1.0402 -0.26597 0.6333 -3.70083
PHE_1080 -9.59955 1.12547 2.55272 -0.68871 0.09356 0.36892 1.99819 -2.57172 -0 -0 -0.45822 0.11958 0 0 0 0 0 0.01161 0.16163 0.1592 0 2.55016 0.11753 0 1.0402 -0.09654 0.47299 -2.64296
ASP_1081 -3.83761 0.10816 5.82046 -0.10247 0.00176 0.30436 2.20488 -2.48046 -0 -0 -2.97869 -0.4553 0 0 0 -1.03794 0 0.03561 -0.04992 7e-05 0 1.7335 0.13343 0 -2.3716 -0.27927 0.69 -2.56102
THR_1082 -3.16098 0.16315 3.97911 -0.21015 0.19194 0.0779 1.88185 -1.73233 -0 -0 -2.18386 -0.1134 0 0 0 0 0 0.08104 -0.00086 0.01413 0.18622 0 0.02683 2.27983 -1.0874 0.01113 0.62397 1.02812
THR_1083 -4.90458 0.42963 3.35429 -0.18367 0.1107 0.07272 2.03646 -1.90903 -0 -0 -0.93542 -0.17429 0 0 0 0 0 0.04504 -0.04172 0.00282 0.0921 0 0.10794 2.28407 -1.0874 0.19833 1.034 0.53201
PRO_1084 -4.07432 0.75385 2.99273 -0.11263 0.00816 0.08394 1.86482 -1.43037 -0 -0 -1.75294 0.24556 0 0 0 0 0 0.01784 -0.11529 0.09431 0.10654 0 -0.88696 0 -2.4119 -0.23334 1.17053 -3.67947
LEU_1085 -5.60662 0.63927 2.55987 -0.48429 0.18501 0.11852 2.05048 -1.99541 -0 -0 -1.45834 0.19671 0 0 0 0 0 0.04438 -0.0179 0.29576 0.2895 0 -0.26948 0 0.18072 -0.42152 0.69644 -2.99692
GLY_1086 -2.96352 0.3092 3.5042 -4e-05 0 0 1.47067 -1.74339 -0 -0 -0.93078 -0.41176 0 0 0 0 0 0.04677 -0.13276 0 0 0 0.40465 0 0.83697 -0.03412 0.50628 0.86236
LEU_1087 -5.72114 0.40408 5.15778 -0.49144 0.18796 0.10904 2.28769 -2.52046 -0 -0 -1.56484 0.19927 0 0 0 0 0 0.01258 -0.03429 0.02061 0.40452 0 -0.2516 0 0.18072 0.07791 0.38324 -1.15838
ILE_1088 -9.75576 0.79241 3.35864 -0.49147 0.37856 0.09396 2.62033 -2.96398 -0 -0 -1.15083 0.13009 0 0 0 0 0 0.00466 -0.06692 0.03854 0.47971 0 -0.4679 0 0.73287 -0.00599 0.40703 -5.86605
LEU_1089 -7.37738 0.37297 4.5387 -0.68518 0.18895 0.27215 2.79108 -2.95636 -0.00237 -0.013 -2.52038 0.0873 0 0 0 0 0 0.03874 0.01508 0.02 0.98635 0 -0.2667 0 0.18072 -0.06404 0.55103 -3.84231
ASN_1090 -4.88914 0.24902 5.93098 -0.1724 0.03081 0.25436 3.27988 -2.95942 -0 -0 -3.1459 -0.317 0 0 0 0 0 0.01259 0.26244 0.00029 0 1.41907 0.391 0 -0.93687 -0.08031 0.49621 -0.1744
ARG_1091 -8.41427 0.51851 8.1563 -0.72732 0.128 0.46263 3.37466 -3.79245 -0 -0 -1.70382 0.3538 0 0 0 0 0 0.02463 -0.00114 0.31005 1.43778 0 -0.08355 0 -1.2888 -0.16593 0.33554 -1.0754
PHE_1092 -8.86979 0.84419 2.41197 -0.61344 0.42586 0.31499 2.21635 -2.51549 -0.02209 -0.10991 -2.47997 -0.28673 0 0 -0.66168 0 0 0.57285 0.04165 0.21958 0 3.03359 0.00027 0 1.0402 -0.29145 0.6955 -4.03356
SER_1093 -5.312 0.45233 5.44264 -0.02413 0 0.05736 2.92455 -2.81069 -0.00151 -0.02164 -1.65487 -0.75909 0 0 0 0 0 0.07495 0.1275 0.01573 0.50568 0 0.29736 0.60461 -0.77834 0.94883 0.68507 0.77433
ALA_1094 -3.91402 0.24191 4.42828 -0.02161 0 0 2.4905 -2.34004 -0.00237 -0.013 -1.93161 -0.3149 0 0 0 0 0 0.04916 -0.00892 0 0 0 0.26121 0 1.8394 1.27697 0.36114 2.40211
ASP_1095 -7.37176 0.88753 8.77224 -0.10726 0.01081 0.32846 4.73753 -4.09229 -0 -0 -7.52208 -0.30702 0 0 0 -0.72619 0 0.12865 0.01174 0.00326 0 1.82812 0.0416 0 -2.3716 0.06779 0.45539 -5.22508
THR_1096 -6.67275 0.56676 6.91601 -0.11843 0.11041 0.04978 3.13355 -3.53309 -0.01735 -0.1283 -1.80133 -1.40403 0 0 -0.30445 0 0 0.10364 0.22659 0.10621 0.91089 0 0.05474 2.54595 -1.0874 -0.15136 0.9834 0.48944
ASN_1097 -5.16887 0.20561 6.37429 -0.16238 0.01019 0.23681 3.04341 -3.03096 -0 -0 -2.87894 -0.35981 0 0 0 0 0 0.02815 -0.01009 0.00791 0 1.40948 0.39105 0 -0.93687 0.05517 0.87419 0.08835
ILE_1098 -7.76663 0.51633 4.89999 -0.48876 0.33104 0.09583 3.26251 -2.99665 -0 -0 -3.4677 0.0988 0 0 0 0 0 0.00491 -0.04058 0.02685 0.52528 0 -0.45869 0 0.73287 0.05062 0.33606 -4.33792
ILE_1099 -7.94592 1.04584 2.58635 -0.49774 0.23974 0.10475 1.96523 -2.37621 -0 -0 -0.78355 -0.06611 0 0 0 0 0 0.01207 -0.0212 0.01197 0.62767 0 -0.37348 0 0.73287 -0.00923 0.76152 -3.98543
ASP_1100 -5.51483 0.29833 5.72495 -0.10381 0.00141 0.31339 2.29614 -2.77419 -0.01038 -0.05704 -2.93713 -0.33571 0 0 0 -1.06909 0 0.0174 0.12566 0.02666 0 1.85672 0.05755 0 -2.3716 -0.10479 1.27708 -3.28327
GLN_1101 -5.7191 0.23355 4.55761 -0.55393 0.03581 0.58998 2.03311 -2.29481 -0.00686 -0.10672 -2.08711 -0.38028 0 0 0 -0.66245 0 0.01439 0.01869 0.15562 0 2.34744 -0.19076 0 -0.18838 -0.01606 1.46885 -0.7514
HIS_D_1102 -5.91426 0.34348 4.91471 -0.40425 0.00868 0.5346 2.13858 -2.30179 -0.00178 -0.01063 -2.52317 -0.2457 0 0 0 0 0 0.00861 -0.00151 0.01094 0 1.61472 -0.32426 0 -0.45461 0.48239 1.05045 -1.07481
ILE_1103 -9.61683 1.78639 3.79605 -0.51125 0.31135 0.10541 2.49292 -2.65628 -0.02327 -0.20969 -2.38488 0.02647 0 0 0 0 0 0.0108 -0.06176 0.2636 0.4567 0 -0.47373 0 0.73287 6.20716 2.04502 2.29706
PRO_1104 -6.0329 1.20618 3.94742 -0.05906 1e-05 0.03943 1.60356 -1.78842 -0 -0 -2.0591 0.5742 0 0 0 0 0 0.05317 0.05003 0.04877 0.06864 0 0.47592 0 -2.4119 11.7848 3.51477 11.0155
PRO_1105 -5.1994 0.795 3.96683 -0.08692 4e-05 0.05381 1.73261 -1.73541 -0 -0 -2.45794 0.7041 0 0 0 0 0 0.01151 0.09473 0.00289 0.38818 0 0.08687 0 -2.4119 5.91286 2.09264 3.95049
THR_1106 -7.09207 0.3822 6.18481 -0.20026 0.08893 0.07331 3.96306 -3.17639 -0 -0 -3.98811 -0.18921 0 0 0 -0.5935 0 0.00435 0.05294 0.01765 0.21106 0 0.02789 2.29477 -1.0874 0.03627 0.59158 -2.39814
LEU_1107 -6.91247 0.49436 3.892 -0.46784 0.15639 0.10649 2.54021 -2.52697 -0.02926 -0.11001 -3.63956 0.20655 0 0 0 0 0 0.00483 0.10457 0.11797 0.34387 0 -0.26484 0 0.18072 -0.03905 0.42938 -5.41265
GLU_1108 -6.62034 0.55903 8.58921 -0.69275 0.15999 1.3133 3.33455 -3.71461 -0.04857 -0.31107 -5.41561 -0.51896 0 0 0 0 0 0.01148 -0.02948 0.24672 0 3.41666 -0.19027 0 -2.7348 -0.29551 0.42892 -2.51211
SER_1109 -5.0253 0.14498 6.11852 -0.03103 8e-05 0.02126 2.9226 -2.84496 -0 -0 -4.14305 -0.00878 0 0 0 0 0 0.01147 -0.0219 0.00413 0.49282 0 0.30644 1.7895 -0.77834 -0.13777 0.33266 -0.84665
LEU_1110 -8.61054 0.77044 5.46002 -0.71705 0.25186 0.30778 2.93193 -3.32666 -0 -0 -3.36154 0.10246 0 0 0 0 0 0.01968 -0.0151 0.00413 0.77896 0 -0.19846 0 0.18072 0.00405 0.41367 -5.00365
THR_1111 -5.57502 0.25592 6.32866 -0.20248 0.119 0.074 2.87137 -2.90392 -0.00892 -0.02842 -2.92866 -0.10352 0 0 0 0 0 0.02353 0.05184 0.10014 0.08557 0 -0.0199 2.25509 -1.0874 0.05264 0.46951 -0.17097
ARG_1112 -7.56098 0.44057 7.76162 -0.57832 0.10121 0.34011 3.48264 -3.66426 -0.01504 -0.08688 -2.81853 0.37965 0 0 0 0 0 0.00698 -0.01001 0.03605 2.38943 0 -0.01736 0 -1.2888 0.05755 0.28777 -0.75661
SER_1113 -6.75916 0.33827 6.62294 -0.03126 4e-05 0.02148 3.2471 -3.22386 -0 -0 -3.27757 0.01156 0 0 0 0 0 0.00076 -0.02863 0.02237 0.51903 0 0.28525 1.755 -0.77834 -0.05261 0.26255 -1.0651
THR_1114 -6.28923 0.46573 5.94118 -0.20424 0.13626 0.07421 3.2332 -3.03493 -0 -0 -3.58141 -0.05596 0 0 0 0 0 0.00259 0.00533 0.03045 0.06315 0 -0.02823 2.26981 -1.0874 0.03686 0.27072 -1.75192
LEU_1115 -7.80456 0.57773 4.84123 -0.48081 0.26086 0.11984 2.58786 -2.92286 -0 -0 -2.7025 0.20572 0 0 0 0 0 0.00056 0.1143 0.00289 0.30492 0 -0.30326 0 0.18072 -0.07112 0.38075 -4.70772
LEU_1116 -8.65126 1.0327 5.20224 -0.47479 0.18539 0.10999 2.81912 -3.18775 -0 -0 -2.358 0.21654 0 0 0 0 0 0.00498 0.04934 0.18559 0.40596 0 -0.2606 0 0.18072 -0.30816 0.44258 -4.40541
CYS_1117 -7.16938 0.50057 4.88073 -0.09175 0 0.05847 2.8157 -2.7162 -0 -0 -2.38353 -0.38673 0 0 0 0 0 0.01528 -0.00835 0.00758 0.76847 0 0.28069 0 3.6196 0.21111 0.24827 0.65051
LEU_1118 -4.98705 0.23297 4.53505 -0.48411 0.20438 0.11355 2.24426 -2.38652 -0 -0 -2.39919 0.23042 0 0 0 0 0 0.00966 0.02171 0.03714 0.32111 0 -0.28562 0 0.18072 0.17894 0.1633 -2.0693
SER_1119 -4.60043 0.42342 5.3285 -0.02745 0 0.06323 2.72021 -2.622 -0.01527 -0.13795 -2.47493 -0.68594 0 0 0 0 0 0.00427 0.02409 0.01945 0.55933 0 0.36039 0.60183 -0.77834 0.06183 0.17924 -0.9965
ALA_1120 -6.36561 0.74822 3.5217 -0.02144 0 0 2.74916 -2.70507 -0 -0 -2.28333 -0.35047 0 0 0 0 0 0.01238 0.0413 0 0 0 -0.17309 0 1.8394 0.08241 0.31857 -2.58587
ILE_1121 -7.24672 0.77469 3.65535 -0.67444 0.58782 0.15498 2.57459 -2.61411 -0 -0 -2.13382 0.23534 0 0 0 0 0 0.01714 -0.03137 0.06169 0.56207 0 -0.38217 0 0.73287 -0.18318 0.55142 -3.35785
GLY_1122 -3.52597 0.17247 4.51417 -5e-05 0 0 2.29386 -2.21453 -0 -0 -2.54355 -0.41997 0 0 0 0 0 0.00299 -0.10191 0 0 0 0.14049 0 0.83697 0.5761 0.36252 0.0936
MET_1123 -7.83659 0.69669 3.9737 -0.76053 0.27515 0.22465 2.49817 -2.44238 -0 -0 -2.37182 -0.04991 0 0 0 0 0 0.00777 0.15405 0.11272 0.9439 0 -0.15344 0 0.60916 0.47865 0.43043 -3.20964
ILE_1124 -9.11396 0.73429 3.73433 -0.48325 0.29689 0.09584 3.00165 -3.09577 -0 -0 -2.22294 -0.00768 0 0 0 0 0 0.00927 -0.04107 0.13957 0.50451 0 -0.47486 0 0.73287 -0.09671 0.67281 -5.61419
SER_1125 -5.62799 0.30476 5.62526 -0.02406 0 0.0222 2.49972 -2.81275 -0 -0 -1.29223 -0.32725 0 0 0 0 0 0.02907 0.11145 0.0176 0.55966 0 0.2679 0.69537 -0.77834 -0.065 0.4252 -0.36939
TYR_1126 -5.73181 0.47014 3.41133 -0.91942 0.06625 0.30928 1.77684 -2.0904 -0 -0 -0.74327 -0.2956 0 0 0 0 0 0.01001 0.00342 0.02857 0 1.71625 -0.4509 0.01246 1.2797 0.02402 0.21593 -0.9072
ALA_1127 -4.15663 0.26429 2.02731 -0.02153 0 0 1.28523 -1.69444 -0.01292 -0.15724 -1.32629 -0.34719 0 0 0 0 0 0.02202 0.0606 0 0 0 -0.16498 0 1.8394 -0.01472 0.17579 -2.22129
THR_1128 -6.0642 0.89809 5.17362 -0.1763 0.05033 0.14581 3.00041 -2.91592 -0.01167 -0.08456 -1.61234 -1.85242 0 0 0 0 0 0.06715 -0.01134 0 0.90924 0 0.24263 2.36092 -1.0874 0.09975 0.82283 -0.04536
PRO_1129 -3.5881 0.61425 3.16168 -0.06585 0 0.04145 1.87541 -1.41585 -0.00623 -0.0233 -0.7704 0.59785 0 0 0 0 0 0.01562 -0.1078 0.01506 0.18609 0 -0.43782 0 -2.4119 0.32739 0.95611 -1.03635
VAL_1130 -4.00328 0.60034 2.59069 -0.36883 0.2687 0.09055 1.73245 -1.65749 -0 -0 -1.05981 -0.14829 0 0 0 0 0 0.00571 -0.10568 0.00365 0.65411 0 0.36171 0 1.9342 -0.03059 0.35747 1.2256
PHE_1131 -10.3398 1.42938 2.87477 -1.01538 0.07392 0.46447 3.395 -2.86994 -0 -0 -2.74011 0.06866 0 0 0 0 0 0.00933 -0.052 0.12163 0 2.25692 -0.05245 0 1.0402 -0.16545 0.41323 -5.08759
LEU_1132 -4.67472 0.39564 4.31056 -0.69744 0.19666 0.2997 1.99887 -2.24884 -0.00736 -0.03116 -1.20098 0.02435 0 0 0 0 0 0.01702 -0.08675 0.03912 1.0244 0 -0.20879 0 0.18072 -0.13274 0.51265 -0.28909
ILE_1133 -3.92488 0.49215 3.73317 -0.4998 0.35107 0.0994 1.96242 -1.9426 -0.00623 -0.0233 -0.65132 -0.00881 0 0 0 0 0 0.02475 -0.00404 0.0363 0.51491 0 -0.49414 0 0.73287 -0.03627 0.48751 0.84315
ALA_1134 -4.30624 0.54822 3.19332 -0.02288 0 0 1.85822 -1.99672 -0 -0 -0.91312 -0.35123 0 0 0 0 0 0.00395 -0.0591 0 0 0 -0.26124 0 1.8394 -0.23747 0.40413 -0.30074
LEU_1135 -8.06276 1.13344 3.71756 -0.74476 0.30561 0.31044 2.77657 -2.69256 -0.00383 -0.02913 -3.04669 0.14076 0 0 0 0 0 0.00678 0.00567 0.05675 0.88988 0 -0.23083 0 0.18072 -0.35742 0.67593 -4.96789
ALA_1136 -3.59554 0.6905 4.03984 -0.02056 0 0 2.15938 -2.14424 -0 -0 -1.77771 -0.35199 0 0 0 0 0 0.07084 0.29002 0 0 0 0.03911 0 1.8394 0.62853 2.17553 4.0431
PRO_1137 -4.75828 1.03114 3.58891 -0.08324 0 0.05149 1.70211 -1.7546 -0 -0 -1.52399 0.7023 0 0 0 0 0 0.04923 0.42755 0.02175 0.38622 0 0.35795 0 -2.4119 0.62457 2.06408 0.4753
LEU_1138 -7.78113 0.82059 4.01403 -0.44136 0.14621 0.09734 3.23313 -2.8605 -0 -0 -1.87265 0.17423 0 0 0 0 0 0.00873 -0.00295 0.11548 0.42106 0 -0.26161 0 0.18072 -0.19441 0.75797 -3.44513
GLY_1139 -3.98576 0.26127 4.41884 -5e-05 0 0 2.3494 -2.31631 -0 -0 -3.03231 -0.42723 0 0 0 0 0 0.00939 0.00326 0 0 0 0.51771 0 0.83697 0.26928 0.4399 -0.65565
VAL_1140 -4.41243 0.28025 4.52344 -0.31145 0.23129 0.0716 2.46816 -2.36248 -0.00383 -0.02913 -2.05483 -0.14462 0 0 0 0 0 0.00574 -0.01139 0.00017 0.04795 0 -0.28799 0 1.9342 0.35322 0.24949 0.54738
ALA_1141 -5.00743 0.32517 3.78708 -0.02137 0 0 2.66322 -2.51168 -0 -0 -2.1536 -0.3591 0 0 0 0 0 0.0077 -0.01443 0 0 0 -0.24982 0 1.8394 -0.23751 0.30455 -1.62782
PHE_1142 -9.81087 1.32147 4.13875 -0.52749 0.02455 0.21159 2.89873 -3.21505 -0 -0 -2.62923 -0.10939 0 0 0 0 0 0.00631 0.00225 0.01683 0 2.9234 -0.09344 0 1.0402 -0.28908 0.34495 -3.74555
TYR_1143 -5.51056 0.29718 5.97658 -1.03134 0.10502 0.43226 2.72645 -2.81914 -0.03323 -0.24231 -2.75984 -0.28549 0 0 0 0 0 0.03161 -0.0033 0.00052 0 1.76498 -0.40939 0.06231 1.2797 -0.04994 0.33224 -0.13567
PHE_1144 -6.64502 0.53777 4.28024 -0.86006 0.09868 0.30843 2.53347 -2.61239 -0.00107 -0.00749 -2.28642 -0.03579 0 0 0 0 0 0.02204 -0.00792 0.0041 0 1.96097 -0.4979 0 1.0402 0.08751 0.23549 -1.84517
ILE_1145 -7.73769 0.67694 4.32363 -0.51042 0.42852 0.10192 2.60368 -2.77303 -0 -0 -2.3475 0.06981 0 0 0 0 0 0.03169 -0.04494 0.1333 0.50376 0 -0.42158 0 0.73287 0.09401 0.24927 -3.88574
GLN_1146 -6.71698 0.31704 6.2524 -0.28055 0.06331 0.22932 2.8413 -3.05887 -0.00894 -0.12273 -3.03775 -0.52514 0 0 0 0 0 0.01344 0.02474 0.06503 0 2.7735 -0.12806 0 -0.18838 -0.09568 0.28188 -1.3011
LYS_1147 -6.20063 0.26726 6.0347 -0.39761 0.04882 0.19937 2.6589 -2.79158 -0.0396 -0.22117 -2.40513 -0.09122 0 0 0 0 0 0.00725 -0.00187 0.00161 1.9433 0 0.07629 0 -1.5107 -0.12186 0.19129 -2.35259
TYR_1148 -9.62323 0.89687 3.8761 -0.59209 0.11036 0.26142 2.39972 -2.99567 -0.01327 -0.11498 -2.06224 -0.2272 0 0 0 0 0 0.0035 0.15324 0.33572 0 3.74135 0.01158 0.00322 1.2797 -0.05374 0.24664 -2.36299
PHE_1149 -9.58387 1.24671 4.22543 -1.06397 0.13515 0.4326 2.88773 -3.09794 -0.00664 -0.04016 -3.02424 0.02787 0 0 0 0 0 0.0331 0.0163 0.07552 0 1.76286 -0.43998 0 1.0402 -0.03998 0.4397 -4.97361
ARG_1150 -7.61254 0.32087 7.87429 -0.67828 0.10826 0.45882 3.67434 -3.60042 -0.00044 -0.00803 -4.12817 0.51207 0 0 0 -0.73675 0 0.00968 0.07139 0.1147 2.40084 0 -0.17288 0 -1.2888 -0.22215 0.51321 -2.39001
VAL_1151 -4.96439 0.32522 4.68811 -0.30367 0.17222 0.06747 2.46954 -2.53302 -0 -0 -0.99733 -0.0734 0 0 0 0 0 0.00751 -0.07036 0.00973 0.0234 0 -0.36473 0 1.9342 -0.19876 0.36991 0.56165
ALA_1152 -5.19888 0.14715 3.28331 -0.02138 0 0 2.57514 -2.39478 -0 -0 -2.21985 -0.3519 0 0 0 0 0 0.01262 -0.04716 0 0 0 -0.21923 0 1.8394 -0.14966 0.20356 -2.54166
SER_1153 -6.19551 0.54813 6.23136 -0.02739 0 0.06198 3.13429 -3.10966 -0.00987 -0.11564 -3.08513 -0.70259 0 0 0 0 0 0.03468 0.00318 0.01901 0.5593 0 0.3611 0.63286 -0.77834 0.02338 0.26631 -2.14854
LYS_1154 -5.1857 0.2387 7.54119 -0.69526 0.19751 0.63231 3.31644 -3.22394 -0.04556 -0.22606 -4.32557 -0.3262 0 0 0 -0.52984 0 0.01827 -0.01701 0.06514 3.31198 0 0.04494 0 -1.5107 0.21962 0.50112 0.00138
ASP_1155 -6.61239 0.46123 8.85079 -0.10453 0.00208 0.31539 4.44857 -3.79862 -0.01555 -0.17575 -6.22989 -0.37977 0 0 -0.79307 -0.80134 0 0.03119 -0.04203 0.00029 0 1.89226 0.26262 0 -2.3716 -0.10302 0.8193 -4.34385
LEU_1156 -8.89981 0.75989 4.17793 -0.46853 0.21611 0.11363 2.66034 -3.06022 -0 -0 -2.46719 0.21293 0 0 0 0 0 0.0144 0.04389 0.05552 0.30915 0 -0.2908 0 0.18072 -0.26827 0.71703 -5.99329
GLN_1157 -6.7427 0.52217 6.41531 -0.2955 0.10671 0.24993 3.00546 -3.27176 -0.03225 -0.26898 -2.52991 -0.53552 0 0 0 0 0 0.00911 0.1074 0.0978 0 2.66559 -0.06026 0 -0.18838 -0.27136 0.41263 -0.60449
GLU_1158 -4.58707 0.19214 6.49892 -0.32574 0.04001 0.36947 3.35213 -2.8613 -0.00634 -0.04714 -4.27529 -0.59459 0 0 0 -0.52984 0 0.0087 0.01737 0.09662 0 3.4899 -0.21337 0 -2.7348 -0.33936 0.32071 -2.12887
LEU_1159 -8.0604 1.01819 4.61402 -0.49123 0.18232 0.11397 3.29451 -3.10404 -0 -0 -1.96411 0.22869 0 0 0 0 0 0.01816 0.00051 0.00606 0.32117 0 -0.28105 0 0.18072 -0.41066 0.41648 -3.91667
ASP_1160 -6.45699 0.48905 8.28922 -0.17963 0.00125 0.58049 3.37498 -3.7864 -0.0144 -0.12403 -3.89092 -0.23095 0 0 0 -0.43485 0 0.01139 0.02128 0.01386 0 3.40964 0.26504 0 -2.3716 0.11732 0.62934 -0.2869
ASP_1161 -3.84308 0.11496 5.38842 -0.10444 0.00439 0.3129 2.05422 -2.46752 -0 -0 -1.65326 -0.42525 0 0 0 0 0 0.01965 -0.05816 0.00519 0 1.6817 0.17066 0 -2.3716 0.14384 0.58621 -0.44118
SER_1162 -3.74596 0.51337 4.39994 -0.03113 0 0.07075 1.9862 -2.06363 -0 -0 -1.70048 -0.49429 0 0 0 0 0 0.04828 -0.03811 0.0094 0.88721 0 0.31217 0.60003 -0.77834 -0.13323 0.37126 0.21347
THR_1163 -6.96126 0.80845 5.87835 -0.12063 0.07688 0.0554 3.15721 -3.08044 -0.00755 -0.06064 -2.64289 -0.7979 0 0 0 -0.42365 0 0.13541 0.0909 0.00524 0.28321 0 -0.07033 2.26562 -1.0874 -0.06622 0.39551 -2.16673
GLN_1164 -6.2057 0.44864 6.93951 -0.27922 0.03139 0.21436 3.09808 -3.13459 -0.00041 -0.01012 -3.78632 -0.51773 0 0 0 -0.43485 0 0.03996 -0.041 0.02863 0 3.10475 -0.15544 0 -0.18838 -0.21491 0.54874 -0.51462
LEU_1165 -4.80998 0.79605 4.57196 -0.68523 0.20257 0.26931 2.10844 -2.13309 -0 -0 -2.61016 0.1114 0 0 0 0 0 0.00867 0.3536 0.09364 0.73762 0 -0.16321 0 0.18072 1.18596 1.70128 1.91955
PRO_1166 -5.94074 1.15617 3.91055 -0.07046 0 0.04429 1.84278 -1.8578 -0 -0 -1.89215 0.63718 0 0 0 0 0 0.02554 -0.03922 0.06894 0.15384 0 -0.02932 0 -2.4119 1.42113 1.80178 -1.17938
LEU_1167 -8.44834 0.81042 4.45894 -0.60696 0.17029 0.17682 2.70354 -2.8767 -0.02788 -0.14576 -1.86426 0.12971 0 0 0 0 0 0.07059 -0.00175 0.17786 0.76192 0 -0.17362 0 0.18072 0.21041 0.5937 -3.70034
LEU_1168 -6.18681 0.38582 4.23455 -0.5001 0.3243 0.12348 2.40863 -2.55217 -0 -0 -2.00496 0.23055 0 0 0 0 0 0.02936 -0.00835 0.01323 0.31114 0 -0.30982 0 0.18072 -0.05476 0.37753 -2.99767
CYS_1169 -5.95067 0.43643 5.45729 -0.04762 0 0.01561 2.70267 -2.61353 -0 -0 -2.96238 -0.0447 0 0 0 0 0 0.00408 0.00716 0.01414 0.29429 0 0.26094 0 3.6196 0.00735 0.32022 1.52089
HIS_1170 -9.77713 0.97169 8.40167 -0.65919 0.33655 0.71264 3.82187 -4.25588 -0.01741 -0.14118 -3.32078 -0.76604 0 0 0 0 0 0.00403 0.03671 0.06829 0 3.22049 -0.05496 0 -0.45461 0.13428 0.40869 -1.33026
PHE_1171 -10.7048 1.0346 2.66676 -0.49546 0.0097 0.16647 2.57377 -2.81598 -0 -0 -2.35066 -0.10841 0 0 0 0 0 0.0322 0.01042 0.34691 0 2.867 -0.08169 0 1.0402 -0.13904 0.49889 -5.44911
SER_1172 -5.27296 0.34542 6.66189 -0.02567 0 0.0588 3.26255 -3.09908 -0.00654 -0.04825 -2.57153 -0.57118 0 0 0 0 0 0.06049 -0.01484 0.09507 0.66681 0 0.34052 0.63449 -0.77834 0.03449 0.34318 0.11532
GLU_1173 -8.36848 0.60458 10.0207 -0.23987 0.05035 0.36675 4.30925 -4.47287 -0.03344 -0.23297 -5.06788 -0.68465 0 0 -0.54795 -0.98006 0 0.0296 -0.04227 0.04125 0 3.17205 -0.2155 0 -2.7348 -0.14178 0.33101 -4.83699
THR_1174 -7.15805 0.58206 5.17447 -0.20472 0.1287 0.07492 3.15393 -3.05775 -0 -0 -2.97681 -0.08486 0 0 0 -0.6696 0 0.01051 0.01049 0.00347 0.05736 0 -0.02339 2.30342 -1.0874 -0.17739 0.36449 -3.57614
ALA_1175 -4.45353 0.23989 2.35507 -0.0214 0 0 1.54773 -1.8915 -0 -0 -0.95219 -0.36256 0 0 0 0 0 0.02934 -0.02417 0 0 0 -0.26656 0 1.8394 -0.15504 0.29082 -1.82472
GLU_1176 -6.38862 0.52113 7.29804 -0.22738 0.05456 0.34269 3.32048 -3.15696 -0.02542 -0.18857 -3.23607 -0.59929 0 0 0 -1.71445 0 0.00952 -0.02923 0.25194 0 3.06323 -0.17687 0 -2.7348 -0.42504 0.51646 -3.52463
GLY_1177 -4.86831 0.82853 4.77399 -7e-05 0 0 2.62394 -2.56744 -0.0035 -0.0368 -3.42031 -0.3757 0 0 0 0 0 0.05264 -0.06449 0 0 0 0.5434 0 0.83697 0.12248 0.60466 -0.95003
LEU_1178 -8.31089 0.72999 5.15924 -0.68925 0.25458 0.2538 3.04715 -3.2921 -0 -0 -2.07662 0.10351 0 0 0 0 0 0.027 0.01455 0.04473 0.70667 0 -0.1182 0 0.18072 0.41511 0.46937 -3.08064
THR_1179 -4.63931 0.34342 3.64046 -0.20499 0.20118 0.07774 1.47798 -2.05249 -0.00989 -0.15119 -1.34234 -0.54715 0 0 0 0 0 0.01666 -0.03726 0.00024 0.11556 0 0.05429 2.27875 -1.0874 0.11547 0.45327 -1.297
THR_1180 -6.11246 0.37722 4.38584 -0.1995 0.10196 0.07247 2.73749 -2.59065 -0.00605 -0.0354 -1.68596 -0.24726 0 0 0 0 0 0.02932 -0.02563 0.00894 0.11555 0 -0.01541 2.34871 -1.0874 0.04632 0.33313 -1.44877
ILE_1181 -9.06303 0.51093 3.65986 -0.49957 0.32282 0.09892 2.3677 -2.9576 -0 -0 -2.00844 0.06148 0 0 0 0 0 0.01428 0.06012 0.02276 0.5303 0 -0.40825 0 0.73287 0.07793 0.32097 -6.15595
ARG_1182 -11.0503 1.47175 12.5404 -0.58971 0.13396 0.33815 5.55052 -5.81266 -0.00973 -0.07133 -6.52414 0.4623 0 0 -1.46314 -0.82355 0 0.12419 -0.03861 0.13868 2.07389 0 -0.04503 0 -1.2888 -0.10029 1.45287 -3.5306
ALA_1183 -4.98519 0.21927 3.37595 -0.02095 0 0 2.71196 -2.40116 -0.01613 -0.13968 -1.91743 -0.34505 0 0 0 0 0 0.07569 0.01899 0 0 0 -0.33855 0 1.8394 -0.38443 1.41785 -0.88946
PHE_1184 -10.6832 1.3768 4.94731 -0.52039 0.04302 0.21292 2.95583 -3.61541 -0 -0 -2.25111 -0.18775 0 0 -0.26477 0 0 0.0472 -0.07275 0.49512 0 2.13996 0.08991 0 1.0402 -0.44012 0.57715 -4.11002
ARG_1185 -7.57257 0.52664 8.06461 -0.67171 0.16464 0.43003 3.0053 -3.47951 -0.02785 -0.14899 -3.56981 -0.17357 0 0 -0.87806 0 0 0.00943 -0.07797 0.03696 2.34783 0 -0.17951 0 -1.2888 -0.28877 0.58226 -3.18942
HIS_1186 -7.65383 0.7887 7.05148 -0.43836 0.15616 0.45272 3.43679 -3.47207 -0 -0 -3.32242 -0.29664 0 0 0 -0.89436 0 0.03744 -0.04552 0.2779 0 3.09897 -0.47612 0 -0.45461 -0.25653 0.47942 -1.5309
GLU_1187 -6.28719 0.31783 7.02222 -0.45075 0.18573 1.39347 2.72669 -3.16864 -0.03329 -0.18401 -3.14323 -3.02385 0 0 0 0 0 0.04503 -0.08107 0.07991 0 3.85394 -0.29008 0 -2.7348 -0.43206 0.45774 -3.74642
THR_1188 -4.01887 0.39238 4.40127 -0.20308 0.17576 0.07657 1.65992 -2.16163 -0.02707 -0.14947 -1.00647 -0.44201 0 0 0 0 0 0.00354 0.00554 0.00188 0.05935 0 -0.01978 2.3002 -1.0874 -0.20148 0.2107 -0.03014
ARG_1189 -7.33774 0.28071 6.97167 -0.96474 0.14808 0.63185 2.91828 -3.4835 -0.01437 -0.13608 -2.26074 0.0319 0 0 0 -0.89436 0 0.00629 -0.0004 0.14619 2.61751 0 -0.09444 0 -1.2888 -0.12604 0.18026 -2.66846
PHE_1190 -9.90186 1.00281 4.57697 -0.53097 0.01269 0.22084 3.07248 -3.17272 -0.00024 -0.00126 -2.08847 -0.01098 0 0 0 0 0 0.01745 0.14919 0.18726 0 2.83248 0.00456 0 1.0402 -0.28342 0.49584 -2.37713
LYS_1191 -7.2477 0.48599 6.5996 -0.29695 0.02165 0.12663 2.80757 -3.07755 -0 -0 -2.50464 -0.01996 0 0 0 0 0 0.00397 -0.032 0.02306 1.74145 0 0.00877 0 -1.5107 -0.28125 0.45311 -2.69894
GLN_1192 -5.61778 0.38021 5.88723 -0.26753 0.05343 0.21252 2.63762 -2.8825 -0.01437 -0.13608 -2.28625 -0.48787 0 0 0 0 0 0.00337 0.03749 0.11098 0 2.71102 -0.07809 0 -0.18838 -0.31875 0.24693 0.0032
ARG_1193 -7.30733 0.36207 7.56143 -0.94783 0.31797 0.83558 3.12063 -3.39536 -0.02009 -0.15217 -3.1014 -0.06845 0 0 0 -0.51506 0 0.00439 -0.02019 0.05535 2.73032 0 -0.08943 0 -1.2888 -0.29435 0.43389 -1.77883
MET_1194 -11.0983 1.11165 5.75307 -0.71932 0.16868 0.4089 3.1495 -3.34897 -0 -0 -3.53703 -0.18793 0 0 0 0 0 0.00805 0.10678 0.07258 1.88489 0 -0.0368 0 0.60916 -0.2531 0.50642 -5.4018
LEU_1195 -6.68924 0.4858 5.20027 -0.46306 0.17727 0.10734 2.87883 -2.96645 -0 -0 -2.196 0.2047 0 0 0 0 0 0.01133 0.0923 0.18617 0.36427 0 -0.27292 0 0.18072 -0.2245 0.48996 -2.4332
GLU_1196 -5.41529 0.21529 7.08284 -0.21117 0.02408 0.28811 3.40576 -3.0573 -0.02009 -0.15217 -4.16332 -0.58818 0 0 0 -0.51506 0 0.00251 0.02357 0.01416 0 3.02147 -0.19691 0 -2.7348 -0.39712 0.41664 -2.95699
LEU_1197 -8.9859 0.5779 6.26507 -0.49321 0.21945 0.11747 3.21087 -3.46214 -0 -0 -2.89576 0.22333 0 0 0 0 0 0.01408 -0.01705 0.07084 0.38157 0 -0.27389 0 0.18072 -0.37092 0.30534 -4.93223
THR_1198 -6.98586 0.26769 6.15993 -0.19759 0.09169 0.06906 3.44468 -3.28316 -3e-05 -0.00107 -3.84974 -0.03632 0 0 0 0 0 0.01352 0.03619 0.01191 0.06095 0 -0.02291 2.30801 -1.0874 -0.04368 0.25935 -2.7848
ASP_1199 -7.43395 0.48851 9.33344 -0.10575 0.01215 0.32226 4.71505 -4.31742 -0.00561 -0.07125 -7.85544 -0.23179 0 0 -1.02918 -0.70526 0 0.00945 -0.01711 0.01027 0 1.77587 0.21524 0 -2.3716 -0.0466 0.32541 -6.98332
THR_1200 -5.50197 0.33229 5.20553 -0.20676 0.15723 0.07491 2.59475 -2.70478 -0.00755 -0.06064 -3.00745 -0.09583 0 0 0 0 0 0.00879 0.06005 0.00094 0.09355 0 0.04868 2.29173 -1.0874 -0.1059 0.34893 -1.56089
ASN_1201 -8.29928 0.60393 8.67655 -0.2427 0.0147 0.34685 3.96031 -4.25032 -0.04268 -0.27991 -3.59396 -0.29411 0 0 0 -0.42365 0 0.02072 0.02212 0.26253 0 2.97541 0.43385 0 -0.93687 0.15252 0.55274 -0.34124
ASN_1202 -7.83416 0.39798 7.12195 -0.16828 0.03055 0.24986 3.89817 -3.79256 -0.00783 -0.07912 -3.54297 -0.32778 0 0 0 -1.23041 0 0.01258 -0.01632 0.01555 0 1.41653 0.28933 0 -0.93687 0.13583 0.64644 -3.72151
ILE_1203 -9.04553 1.89502 5.20692 -0.52779 0.71439 0.10362 3.5848 -3.40361 -0 -0 -2.50742 0.0777 0 0 0 0 0 0.01451 -0.06983 0.22003 0.47213 0 -0.48203 0 0.73287 0.08126 0.66103 -2.27193
ALA_1204 -4.84968 0.10769 3.76282 -0.02072 0 0 2.26552 -2.38813 -0 -0 -1.96205 -0.36318 0 0 0 0 0 0.04696 -0.01873 0 0 0 -0.28706 0 1.8394 -0.15446 0.53392 -1.48768
TYR_1205 -7.72457 0.67687 5.69114 -0.87607 0.09735 0.34591 2.83765 -3.10156 -0.00762 -0.09216 -2.45087 -0.26452 0 0 0 0 0 0.05277 0.15932 0.03037 0 2.66804 0.02667 0.00445 1.2797 -0.27007 0.59167 -0.32551
LEU_1206 -8.82562 1.1114 3.62143 -0.49707 0.16123 0.12225 2.78615 -2.8966 -0 -0 -2.64682 0.22568 0 0 0 0 0 0.00828 0.06529 0.66348 0.44967 0 -0.23998 0 0.18072 -0.15737 0.77793 -5.08996
PHE_1207 -10.1568 1.01059 2.79751 -0.59174 0.04044 0.2298 2.87895 -2.98481 -0 -0 -2.44298 -0.0709 0 0 0 0 0 0.01264 0.08323 0.24434 0 2.55922 0.0619 0 1.0402 -0.2134 0.53257 -4.96927
LEU_1208 -8.05339 0.55516 5.07385 -0.67264 0.17746 0.24416 2.77909 -3.20687 -0 -0 -2.17039 0.0897 0 0 0 0 0 0.0143 0.03254 0.03239 0.89106 0 -0.2288 0 0.18072 -0.16306 0.43245 -3.99229
SER_1209 -5.55548 0.36028 6.04103 -0.02367 0 0.02166 3.00625 -2.98358 -0.0076 -0.09131 -2.39061 -0.3466 0 0 0 0 0 0.0081 0.0523 0.0002 0.49321 0 0.30238 0.63901 -0.77834 -0.08601 0.28932 -1.04944
ALA_1210 -5.70923 0.20547 3.93287 -0.02171 0 0 2.86203 -2.61947 -0 -0 -2.49027 -0.36301 0 0 0 0 0 0.00503 0.03955 0 0 0 -0.21027 0 1.8394 -0.20212 0.21084 -2.5209
ALA_1211 -5.90846 0.37029 3.73711 -0.0219 0 0 2.7338 -2.72829 -0 -0 -2.41096 -0.36603 0 0 0 0 0 0.00572 -0.01044 0 0 0 -0.24938 0 1.8394 -0.419 0.23952 -3.18864
ASN_1212 -6.81208 0.33972 6.83637 -0.17336 0.02106 0.25466 2.86345 -3.40668 -0.00377 -0.07418 -2.19176 -0.30134 0 0 0 0 0 0.00439 0.0629 0.04822 0 1.44984 0.48766 0 -0.93687 -0.13051 0.224 -1.43829
ARG_1213 -10.4985 0.64693 9.25956 -1.43212 0.3236 1.23592 4.22972 -4.25587 -0.03466 -0.21564 -4.37876 0.26463 0 0 0 -0.9607 0 0.00706 0.11652 0.25889 3.04345 0 -0.11154 0 -1.2888 -0.09811 0.41809 -3.47031
TRP_1214 -11.9651 0.98177 6.64239 -1.24376 0.0761 0.43569 3.85772 -3.93837 -0 -5e-05 -3.51553 -0.37759 0 0 0 -0.55924 0 0.00363 0.00132 0.12918 0 1.69538 -0.30272 0 1.6906 -0.1941 0.46035 -6.12231
LEU_1215 -9.14563 1.40979 4.30591 -0.72289 0.25012 0.25629 2.75919 -2.96723 -0.00445 -0.08262 -3.18816 0.16324 0 0 0 0 0 0.01079 -0.00563 0.09323 0.7865 0 -0.18239 0 0.18072 0.08631 0.5551 -5.44181
GLU_1216 -8.1043 0.60834 10.3114 -0.20166 0.02627 0.25673 4.48109 -4.35961 -0.0094 -0.0669 -4.99838 -0.56171 0 0 0 -1.68334 0 0.046 0.07816 0.06602 0 3.12036 -0.30876 0 -2.7348 -0.20923 1.07395 -3.16973
VAL_1217 -8.54241 0.76899 5.35474 -0.32143 0.36143 0.07484 3.04975 -3.38408 -0 -0 -2.56311 -0.18704 0 0 0 0 0 0.01773 -0.04967 0.01614 0.0494 0 -0.28776 0 1.9342 -0.3262 0.92276 -3.11171
ARG_1218 -8.58945 0.52625 7.59304 -1.57383 0.43127 1.4007 3.53991 -3.64118 -0 -0 -3.2662 0.29895 0 0 -0.63425 0 0 0.01794 -0.03755 0.34215 3.10338 0 -0.08154 0 -1.2888 -0.23712 0.53866 -1.55766
THR_1219 -7.00238 0.44675 5.68934 -0.19709 0.07708 0.06973 3.24607 -3.13243 -0.00257 -0.02467 -3.99281 -0.01428 0 0 0 0 0 0.01459 0.00795 0.07851 0.09998 0 -0.02081 2.27266 -1.0874 -0.13921 0.468 -3.14301
ASP_1220 -7.55107 0.59253 9.18082 -0.09976 0.0031 0.29549 3.96982 -4.14083 -0.01308 -0.12215 -4.88981 -0.42044 0 0 0 -1.35304 0 0.05537 -0.01492 0.03979 0 1.7749 0.21515 0 -2.3716 -0.05287 0.57104 -4.33156
TYR_1221 -8.42339 0.53487 4.39309 -0.54527 0.33701 0.25559 3.63222 -3.12257 -0 -0 -3.3482 -0.3683 0 0 0 -0.59789 0 0.00528 0.27983 0.0013 0 3.56915 0.06119 0.00394 1.2797 -0.1489 0.78459 -1.41676
LEU_1222 -8.28793 0.94077 3.42364 -0.46995 0.20728 0.11603 2.80381 -2.73962 -0 -0 -1.88496 0.17846 0 0 0 0 0 0.00503 0.19222 0.02625 0.29054 0 -0.31632 0 0.18072 -0.22459 0.70387 -4.85475
GLY_1223 -5.1157 0.47191 5.00656 -5e-05 0 0 3.07879 -2.76345 -0 -0 -2.48292 -0.41876 0 0 0 0 0 0.00355 -0.03577 0 0 0 0.28285 0 0.83697 0.32846 0.37445 -0.4331
ALA_1224 -5.86003 0.46169 3.86779 -0.02297 0 0 2.64813 -2.72436 -0 -0 -2.59037 -0.3857 0 0 0 0 0 0.00807 0.02441 0 0 0 -0.37866 0 1.8394 0.1802 0.21967 -2.71272
CYS_1225 -6.01614 0.47449 5.26413 -0.04922 0 0.01625 2.96769 -2.6968 -0 -0 -3.91238 -0.05228 0 0 0 0 0 0.00829 0.23587 0.03907 0.28446 0 0.27567 0 3.6196 -0.28213 0.28625 0.46282
ILE_1226 -8.93322 1.06451 2.84695 -0.49492 0.40966 0.10251 3.26137 -2.84966 -0 -0 -2.56021 -0.10015 0 0 0 0 0 0.01854 -0.06013 0.04446 0.5768 0 -0.41465 0 0.73287 0.04457 0.617 -5.6937
VAL_1227 -7.62103 0.91857 3.21586 -0.31989 0.30404 0.074 2.51681 -2.86689 -0 -0 -2.26261 -0.16533 0 0 0 0 0 0.01136 -0.04833 0.01361 0.03705 0 -0.29721 0 1.9342 -0.02235 0.80141 -3.77673
LEU_1228 -7.29001 0.6012 3.94394 -0.67608 0.20847 0.26436 2.31617 -2.65857 -0.00605 -0.03705 -2.23647 0.05962 0 0 0 0 0 0.0058 -0.03628 0.01816 0.93159 0 -0.25292 0 0.18072 -0.10806 0.59387 -4.17758
THR_1229 -5.04313 0.33604 4.75815 -0.20132 0.13548 0.07197 2.66299 -2.52785 -0 -0 -3.13967 -0.03293 0 0 0 0 0 0.01215 0.00386 0.00067 0.05246 0 -0.00164 2.2905 -1.0874 0.04946 0.38419 -1.27602
ALA_1230 -5.22504 0.20859 3.50613 -0.02194 0 0 2.73178 -2.57858 -0 -0 -3.06472 -0.35079 0 0 0 0 0 0.01538 -0.04516 0 0 0 -0.21111 0 1.8394 -0.05938 0.23497 -3.0205
SER_1231 -6.40776 0.57611 5.48042 -0.02712 0 0.06247 3.27126 -3.02363 -0 -0 -2.71002 -0.62748 0 0 0 0 0 0.01042 -0.00058 0.01567 0.59203 0 0.34626 0.60155 -0.77834 0.05073 0.18996 -2.37806
ILE_1232 -6.62842 0.43968 4.4051 -0.65511 0.45424 0.14803 2.78348 -2.73031 -0 -0 -2.20875 0.21767 0 0 0 0 0 0.00778 -0.05124 0.01602 0.57588 0 -0.43137 0 0.73287 0.23864 0.39196 -2.29385
ALA_1233 -4.33657 0.20591 3.07694 -0.02226 0 0 1.57934 -2.14037 -0.00605 -0.03705 -1.036 -0.35673 0 0 0 0 0 0.00749 -0.01548 0 0 0 -0.34482 0 1.8394 -0.28634 0.4465 -1.42607
SER_1234 -5.26309 0.59488 4.93687 -0.02995 0.0003 0.02027 2.37672 -2.63264 -0.02222 -0.26874 -2.36916 -0.03982 0 0 0 0 0 0.01809 -0.03065 0.00139 0.51057 0 0.32927 1.87219 -0.77834 -0.0868 0.32474 -0.53611
ILE_1235 -7.80215 0.82429 2.69742 -0.52238 0.54216 0.10588 1.95116 -2.53806 -0 -0 -0.62305 -0.00486 0 0 0 0 0 0.05521 -0.05502 0.11294 0.66151 0 -0.37749 0 0.73287 0.14476 0.33869 -3.75612
SER_1236 -2.86628 0.08189 3.59148 -0.02813 0.01081 0.02738 1.71664 -1.71135 -0 -0 -2.03025 -0.22431 0 0 0 -0.8053 0 0.04555 -0.02046 0.0155 0.99124 0 -0.32378 0.60344 -0.77834 -0.3164 0.32081 -1.69987
GLY_1237 -1.81407 0.18053 2.67575 -0.00048 0 0 1.18332 -1.28802 -0 -0 -0.04177 -0.17735 0 0 0 0 0 0.17816 -0.10134 0 0 0 -0.79945 0 0.83697 -0.29335 0.45277 0.99167
SER_1238 -0.63924 0.06719 0.92565 -0.04446 0.02087 0.08677 0.06763 -0.41478 -0 -0 0.4614 0.00089 0 0 0 0 0 0.75367 0.70565 0.00208 0.48833 0 -0.11776 0.60636 -0.77834 0.85228 0.50302 3.54723
SER_1239 -1.20012 0.14759 1.42453 -0.02672 0.00014 0.03895 0.43907 -0.6519 -0.03489 -0.27163 0.3956 -1.0712 0 0 0 0 0 1.17774 2.53226 0.00279 0.5671 0 0.08297 0.60349 -0.77834 2.47462 15.6075 21.4596
ASN_1240 -4.05849 0.35465 4.67008 -0.24036 0.01272 0.35987 3.33431 -2.20335 -0.02197 -0.11439 -2.45525 -0.57133 0 0 -1.08749 -0.56757 0 0.14413 0.0412 0.07457 0 2.63561 0.24773 0 -0.93687 1.88507 15.7066 17.2095
SER_1241 -4.91114 0.43327 4.25605 -0.03068 8e-05 0.04916 2.07708 -2.1944 -0 -0 -1.54215 -1.08813 0 0 0 -0.77216 0 0.03839 0.01752 0 0.18121 0 -0.12035 0.60016 -0.77834 -0.01656 0.51161 -3.28937
GLY_1242 -4.49742 0.41444 3.75176 -5e-05 0 0 2.32524 -2.19844 -0 -0 -1.33126 -0.42638 0 0 -1.08749 0 0 0.05375 -0.04905 0 0 0 0.54324 0 0.83697 -0.11149 0.29963 -1.47655
LEU_1243 -6.25013 0.46475 3.28719 -0.49191 0.25229 0.12349 2.28632 -2.40467 -0.00246 -0.0528 -2.06895 0.14716 0 0 0 0 0 0.02326 0.33029 0.05699 0.24277 0 -0.2672 0 0.18072 0.08824 0.35277 -3.70187
VAL_1244 -7.02731 0.65833 3.5807 -0.29168 0.14523 0.06435 2.37319 -2.69331 -0.01545 -0.16254 -1.32728 -0.06994 0 0 0 0 0 0.00547 0.01194 0.01457 0.03688 0 -0.29084 0 1.9342 -0.10286 0.52183 -2.63453
GLY_1245 -5.33715 0.62939 4.06344 -5e-05 0 0 2.13788 -2.51936 -0 -0 -2.46435 -0.40641 0 0 0 0 0 0.01586 -0.06473 0 0 0 0.2215 0 0.83697 0.5458 0.42441 -1.91679
LEU_1246 -9.3213 1.46004 3.9651 -0.54845 0.35121 0.13863 2.73558 -3.19303 -0 -0 -2.04992 0.2697 0 0 0 0 0 0.0683 -0.02383 0.03733 0.36163 0 -0.26733 0 0.18072 0.40006 0.61238 -4.82317
GLY_1247 -4.22223 0.17174 4.47283 -5e-05 0 0 2.47541 -2.39626 -0 -0 -2.86863 -0.43314 0 0 0 0 0 0.03074 -0.04931 0 0 0 0.43499 0 0.83697 0.28835 0.52216 -0.73642
LEU_1248 -8.20904 1.04686 3.31417 -0.46219 0.12288 0.10478 2.69478 -2.80287 -0 -0 -2.27394 0.22994 0 0 0 0 0 0.01174 0.00057 0.10582 0.39051 0 -0.25858 0 0.18072 0.29891 0.3899 -5.11505
LEU_1249 -7.24334 0.36033 4.77658 -0.62437 0.11963 0.19408 2.93795 -2.88549 -0 -0 -2.9359 0.10497 0 0 0 0 0 0.01685 -0.00649 0.05219 0.80528 0 -0.20014 0 0.18072 -0.12409 0.56233 -3.90892
TYR_1250 -9.82663 0.75345 5.56241 -0.58547 0.07727 0.26708 3.43276 -3.41957 -0.00482 -0.0315 -2.81509 -0.27442 0 0 0 0 0 0.0228 -0.00777 0.02276 0 2.84068 0.01678 0.09116 1.2797 -0.06398 0.32864 -2.33376
ALA_1251 -6.16598 1.19198 2.91854 -0.0223 0 0 2.3209 -2.69795 -0.01221 -0.07728 -1.36096 -0.3613 0 0 0 0 0 0.00472 0.05369 0 0 0 -0.20792 0 1.8394 -0.29708 0.50993 -2.36381
LEU_1252 -6.38245 0.65229 2.69892 -0.49176 0.21943 0.11744 1.79293 -2.19264 -0.03873 -0.19407 -1.68598 0.20023 0 0 0 0 0 0.05899 -0.01622 0.06215 0.27909 0 -0.30889 0 0.18072 -0.40605 0.75975 -4.69485
THR_1253 -6.29312 0.79854 5.52413 -0.20842 0.25429 0.07689 2.95355 -2.95031 -0 -0 -3.32951 -0.03769 0 0 0 0 0 0.06449 -0.0133 0.70879 1.25712 0 -0.11629 2.20018 -1.0874 -0.34296 0.96376 0.42276
ILE_1254 -9.77246 1.58613 3.41356 -0.71894 0.5061 0.25322 3.33688 -3.03104 -0 -0 -2.3491 0.21916 0 0 0 0 0 0.03401 -0.08958 0.11774 0.88102 0 0.11934 0 0.73287 -0.28365 1.36007 -3.68467
THR_1255 -6.57918 0.75804 5.56565 -0.20788 0.15688 0.07502 2.27267 -3.06396 -0.02528 -0.19943 -0.88462 -0.11212 0 0 0 0 0 0.06538 0.01265 0.02494 0.06419 0 0.00071 2.23711 -1.0874 -0.07767 0.93208 -0.07222
ASN_1256 -6.68092 0.32137 6.37533 -0.17122 0.03436 0.25852 3.44442 -3.29823 -0.02437 -0.13452 -2.70281 -0.28915 0 0 0 -1.5549 0 0.07687 -0.04907 0.07414 0 1.4262 0.4239 0 -0.93687 0.12324 0.37427 -2.90944
TYR_1257 -11.3864 1.4404 4.65772 -0.55275 0.24331 0.26261 3.03087 -3.48903 -0 -0 -1.90579 -0.34844 0 0 0 0 0 0.03246 -0.01396 0.12873 0 3.21366 -0.01985 0.00062 1.2797 -0.03092 0.4043 -3.05273
LEU_1258 -8.28812 0.97133 3.62289 -0.4774 0.14991 0.10887 2.39011 -2.74002 -0 -0 -2.30127 0.22128 0 0 0 0 0 0.00851 0.04787 0.57462 0.45264 0 -0.2498 0 0.18072 -0.2174 0.49174 -5.0535
ASN_1259 -6.86362 0.34599 7.1513 -0.17894 0.03243 0.26528 3.33899 -3.51263 -0.01233 -0.1425 -3.14626 -0.31748 0 0 0 -0.69633 0 0.01167 -0.03813 0.00693 0 1.42581 0.50561 0 -0.93687 -0.02606 0.45017 -2.33699
TRP_1260 -8.54621 0.57265 5.91985 -0.72185 0.16919 0.41274 2.99289 -3.41408 -0 -0 -2.73186 -0.39486 0 0 0 0 0 0.02205 -0.03686 0.10315 0 2.92605 -0.09598 0 1.6906 0.01866 0.30913 -0.80473
VAL_1261 -7.2621 0.57966 4.74058 -0.32064 0.25943 0.0743 2.9022 -3.06399 -0 -0 -2.58899 -0.14764 0 0 0 0 0 0.02039 -0.04827 0.00281 0.03302 0 -0.31529 0 1.9342 -0.07647 0.44157 -2.83524
VAL_1262 -6.65462 0.73095 3.13274 -0.35365 0.23011 0.08464 2.25313 -2.41241 -0 -0 -1.78648 -0.02496 0 0 0 0 0 0.04383 -0.04549 0.12499 1.0503 0 -0.14111 0 1.9342 -0.10406 0.74858 -1.18931
ARG_1263 -6.21485 0.28438 6.78052 -1.06716 0.22658 0.67161 3.19181 -3.17756 -0.0162 -0.05923 -2.70092 0.23039 0 0 0 -0.35247 0 0.02174 -0.02382 0.07327 3.35284 0 -0.05225 0 -1.2888 -0.22216 0.69354 0.35126
ASN_1264 -7.70332 0.40435 7.2285 -0.17831 0.01424 0.25542 2.90675 -3.68113 -0.0019 -0.04378 -2.74545 -0.33341 0 0 0 0 0 0.00904 0.01168 6e-05 0 1.60191 0.31403 0 -0.93687 -0.10016 0.41422 -2.56413
LEU_1265 -7.60698 0.57807 5.90076 -0.6929 0.22004 0.26102 2.7472 -3.211 -0 -0 -2.12849 0.10074 0 0 0 0 0 0.00694 0.00119 0.02044 0.7963 0 -0.20633 0 0.18072 0.02537 0.32515 -2.68179
ALA_1266 -4.81289 0.25611 4.75498 -0.02107 0 0 2.44202 -2.65256 -0.02074 -0.15412 -1.73355 -0.36005 0 0 0 0 0 0.01991 -0.00961 0 0 0 -0.2495 0 1.8394 -0.20468 0.32934 -0.577
ASP_1267 -5.07997 0.25697 5.95103 -0.1085 0.00925 0.33021 2.58711 -2.89388 -0.02214 -0.19989 -2.51788 -0.31299 0 0 0 0 0 0.01186 -0.02614 0.01006 0 1.73485 0.18875 0 -2.3716 -0.34629 0.32652 -2.47265
LEU_1268 -9.31218 0.88509 4.99914 -0.70129 0.32899 0.26879 3.05954 -3.1027 -0.01228 -0.10764 -3.11338 0.11317 0 0 0 0 0 0.00375 -0.03448 0.07926 0.95756 0 -0.25847 0 0.18072 -0.25132 0.3965 -5.62122
GLU_1269 -7.21287 0.42005 8.15073 -0.20733 0.03277 0.30097 3.14683 -3.41564 -0.02074 -0.15412 -3.51593 -0.5844 0 0 0 -0.73675 0 0.00421 0.07799 0.05776 0 3.03685 -0.24612 0 -2.7348 -0.41428 0.40709 -3.60772
VAL_1270 -4.30459 0.42941 4.14684 -0.30771 0.2066 0.06991 2.25617 -2.24468 -0 -0 -1.44343 -0.06903 0 0 0 0 0 0.00504 -0.04962 0.00026 0.04646 0 -0.31292 0 1.9342 -0.3306 0.28251 0.31483
GLN_1271 -9.3539 0.98035 6.84216 -0.32003 0.14472 0.28574 3.9384 -3.78535 -0.02941 -0.26811 -3.48581 -0.54728 0 0 0 -0.5935 0 0.00857 0.13624 0.20071 0 2.832 -0.18117 0 -0.18838 -0.19463 0.46098 -3.11769
MET_1272 -9.52614 1.2863 5.47178 -0.72661 0.25447 0.3103 3.28421 -2.94454 -0 -0 -3.24222 -0.17144 0 0 0 0 0 0.01492 0.41645 0.29505 2.5207 0 -0.18309 0 0.60916 -0.32587 0.74131 -1.91524
GLY_1273 -3.73882 0.39814 4.86708 -4e-05 0 0 2.37862 -2.32203 -0 -0 -2.20762 -0.43764 0 0 0 0 0 0.01247 -0.03236 0 0 0 0.40099 0 0.83697 0.01316 0.56874 0.73766
ALA_1274 -6.1976 0.69833 4.70092 -0.02066 0 0 3.05672 -3.05745 -0.02509 -0.14057 -2.06509 -0.34455 0 0 0 0 0 0.01632 0.0442 0 0 0 -0.13503 0 1.8394 0.04931 0.34793 -1.23292
VAL_1275 -8.65077 0.96249 3.15857 -0.32057 0.27162 0.07322 2.82682 -2.74432 -0 -0 -2.02078 -0.15596 0 0 0 0 0 0.04981 -0.04465 0.03274 0.07465 0 -0.26194 0 1.9342 -0.19254 0.32393 -4.68347
LYS_1276 -5.52976 0.24063 5.37382 -0.44449 0.05115 0.27719 2.60395 -2.5664 -0.00439 -0.0566 -2.34132 0.12139 0 0 0 0 0 0.04691 -0.01036 0.03535 2.32754 0 0.05923 0 -1.5107 -0.14588 0.2699 -1.20286
LYS_1277 -6.03965 0.51065 8.40269 -0.59778 0.07728 0.45001 4.01482 -3.55625 -0.02509 -0.14057 -7.03028 0.41718 0 0 0 -0.72619 0 0.05192 0.24709 0.51471 3.163 0 -0.01785 0 -1.5107 -0.31588 0.50358 -1.60734
VAL_1278 -7.92739 1.78234 3.87423 -0.3132 0.25606 0.06385 3.01104 -2.93048 -0 -0 -1.94394 0.09345 0 0 0 0 0 0.08364 -0.04552 0.26975 0.02685 0 -0.31708 0 1.9342 -0.21279 1.11098 -1.18402
ASN_1279 -5.05122 0.31479 5.13291 -0.31879 0.00623 0.62519 2.17606 -2.58162 -0.00439 -0.0566 -1.72894 -0.20959 0 0 0 0 0 0.0453 0.10682 0.0633 0 2.88185 0.3745 0 -0.93687 0.05058 0.83101 1.72051
SER_1280 -4.03377 0.26884 5.17479 -0.02721 0 0.06368 2.59917 -2.48983 -0.00781 -0.11124 -2.94341 -0.6033 0 0 0 0 0 0.01075 0.14543 6e-05 0.75101 0 0.32837 0.61501 -0.77834 0.1134 0.19312 -0.73127
PHE_1281 -9.88882 1.65201 4.06832 -1.06758 0.18542 0.3864 3.04931 -2.74413 -0.00736 -0.07051 -1.68851 0.00052 0 0 0 0 0 0.00815 -0.02345 0.0843 0 1.83531 -0.43276 0 1.0402 0.131 0.41272 -3.06946
LEU_1282 -8.01417 0.9943 3.80431 -0.51378 0.21711 0.14783 2.05013 -2.56372 -0 -0 -1.51446 0.21654 0 0 0 0 0 0.01076 -0.13773 0.01305 0.18116 0 0.15117 0 0.18072 0.26048 0.60097 -3.91533
THR_1283 -3.26336 0.46495 4.10464 -0.13555 0.05413 0.07632 2.14609 -2.00636 -0.00781 -0.11124 -2.42966 -0.15412 0 0 0 0 0 0.03482 0.01554 0.12537 0.04773 0 -0.2158 4.16534 -1.0874 -0.05796 0.40677 2.17243
MET_1284 -7.31076 0.80947 3.45397 -0.57322 0.24657 0.16943 1.99444 -1.92702 -0.00736 -0.07051 -0.39144 -0.17251 0 0 0 0 0 0.18179 0.63861 0.10623 2.64821 0 0.31001 0 0.60916 -0.4518 1.13157 1.39485
GLU_1285 -1.55287 0.41118 1.86815 -0.20227 0.03908 0.29572 0.65942 -0.78026 -0.01697 -0.13297 0.41419 -0.43257 0 0 0 0 0 1.35051 -0.02865 0.00139 0 2.782 0.2849 0 -2.7348 2.4385 1.53812 6.20181
SER_1286 -2.62809 0.40213 2.21337 -0.03481 0 0.07939 0.39143 -1.04179 -0.01697 -0.13297 -0.42923 0.0906 0 0 0 0 0 0.16765 0.80811 0.01256 0.10224 0 -0.29678 0.61655 -0.77834 2.98222 1.01508 3.52234
GLU_1287 -5.01449 0.39328 4.49797 -0.42893 0.07461 0.6182 1.40684 -1.9902 -0.04436 -0.38144 -1.47474 -0.99981 0 0 0 0 0 0.34625 -0.04477 0.00642 0 3.94636 0.04872 0 -2.7348 0.28456 0.81 -0.68035
ASN_1288 -2.09475 0.09804 2.45278 -0.26054 0.04794 0.47729 0.29132 -1.15248 -0.01173 -0.14019 0.20916 -0.79408 0 0 0 0 0 2.12524 0.25762 0.02048 0 2.19455 -0.53394 0 -0.93687 -0.18871 0.73162 2.79275
TYR_1289 -5.80576 0.87393 2.52041 -0.96064 0.09865 0.43796 0.79697 -1.57854 -0.034 -0.29524 0.82197 -0.43696 0 0 0 0 0 1.89115 12.9695 0.04153 0 2.08947 -0.17695 0.0282 1.2797 0.01186 10.2858 24.859
GLU_1290 -6.36581 1.19344 6.29104 -0.53709 0.10271 0.83502 2.99466 -2.61014 -0 -0 -2.74788 -1.29344 0 0 -1.56892 -1.36825 0 1.32766 -0.02423 0.45269 0 5.17139 0.17467 0 -2.7348 0.18462 11.6521 11.1295
GLY_1291 -2.18762 0.36106 2.50664 -7e-05 0 0 1.30589 -1.2042 -0.02085 -0.16195 -1.54139 -0.35988 0 0 -0.56175 0 0 0.49019 -0.05672 0 0 0 0.76613 0 0.83697 0.53773 1.89237 2.60253
THR_1292 -3.92705 0.22637 3.97762 -0.20506 0.33631 0.08675 2.10811 -1.75448 -0.02085 -0.16195 -2.05792 -0.26941 0 0 -1.00717 -0.37622 0 0.07704 0.07651 0.07963 0.75629 0 0.74466 2.28775 -1.0874 1.51826 0.42641 1.83421
MET_1293 -4.85447 0.99368 1.96395 -0.705 0.28881 0.27255 0.66142 -1.29508 -0.01062 -0.10736 -0.89617 -0.35641 0 0 0 0 0 0.05882 0.27582 0.01171 3.22901 0 0.00408 0 0.60916 1.35593 0.99207 2.49189
ASP_1294 -2.50999 0.45268 3.71603 -0.23207 0.03536 0.76272 1.91231 -1.43846 -0.01811 -0.18132 -2.6893 -0.29314 0 0 0 -0.73839 0 0.07134 0.77497 0.01189 0 2.20913 -0.34804 0 -2.3716 0.5551 1.74202 1.42311
PRO_1295 -4.10532 1.35727 3.17123 -0.08758 0.00017 0.05414 1.5791 -1.36595 -0 -0 -2.04521 0.72586 0 0 0 0 0 0.07293 -0.1483 0.00308 0.55405 0 -0.18652 0 -2.4119 0.01299 1.77576 -1.0442
SER_1296 -2.46927 0.37583 2.6451 -0.01337 0 0.03032 0.85918 -1.12416 -0 -0 -0.42045 -0.93487 0 0 0 0 0 0.74281 -0.08227 0.0714 0.2221 0 0.02959 0.62437 -0.77834 0.90138 0.83913 1.5185
GLN_1297 -3.77931 0.3006 3.03172 -0.27872 0.05271 0.2325 1.41026 -1.46729 -0.01388 -0.06831 -0.62886 -0.64539 0 0 0 0 0 0.34442 -0.07189 0.00843 0 2.8024 -0.19612 0 -0.18838 0.8196 0.23855 1.90304
VAL_1298 -5.73531 1.75224 2.05878 -0.33325 0.36348 0.07731 2.04372 -1.75367 -0.01067 -0.10199 -0.92531 -0.24845 0 0 0 0 0 0.08947 -0.01872 0.00639 0.10958 0 -0.20231 0 1.9342 5.42253 1.32071 5.84871
PRO_1299 -3.47392 1.01892 2.12533 -0.08433 2e-05 0.0502 0.20054 -0.83557 -0 -0 -0.57188 0.61757 0 0 0 0 0 0.04476 -0.14796 0.01095 0.478 0 -0.47965 0 -2.4119 5.52515 1.54901 3.61523
GLU_1300 -3.19653 0.28668 3.99005 -0.20334 0.03203 0.28715 1.6175 -1.72755 -0.02649 -0.18646 -0.69766 -0.40226 0 0 0 0 0 0.06462 0.03025 0.00592 0 3.13387 -0.00542 0 -2.7348 -0.39109 0.64399 0.52044
HIS_D_1301 -3.19615 0.26498 3.25739 -0.47673 0.02224 0.33562 1.13466 -1.48106 -0 -0 -1.00111 -0.30297 0 0 -0.86986 0 0 0.15825 -0.02048 0.12367 0 1.51362 -0.06609 0 -0.45461 -0.44819 0.60591 -0.90091
TRP_1302 -8.45022 1.92825 4.28635 -1.23375 0.20937 0.25533 1.93689 -2.408 -0.00397 -0.01609 -1.01132 -0.69138 0 0 -0.86986 0 0 0.43651 -0.01071 0.20647 0 2.16655 0.05132 0 1.6906 -0.513 1.8858 -0.15488
PRO_1303 -4.88386 1.03447 3.86549 -0.10848 0 0.07922 2.16638 -1.60582 -0 -0 -1.09619 0.35292 0 0 -0.53443 0 0 0.37483 -0.0228 0.02673 0.16226 0 -1.21528 0 -2.4119 -0.44706 1.91302 -2.3505
GLN_1304 -2.76634 0.18271 2.56962 -0.75034 0.28982 1.08115 0.45957 -1.13512 -0 -0 -0.66009 -2.30447 0 0 0 0 0 1.57097 -0.06528 0.01403 0 2.97986 -0.09343 0 -0.18838 -0.40891 0.46633 1.24172
GLU_1305 -4.37272 0.4333 4.91662 -0.37867 0.07544 0.69618 1.43473 -1.93251 -0.00508 -0.02111 0.1392 -0.76197 0 0 0 0 0 0.65277 -0.00826 0.06534 0 3.73081 0.08083 0 -2.7348 -0.25234 0.32616 2.08394
GLY_1306 -3.50877 0.30068 2.93513 -8e-05 0 0 1.24099 -1.50401 -0.00199 -0.00873 0.27098 -0.36976 0 0 0 0 0 0.24975 -0.05884 0 0 0 0.51363 0 0.83697 0.37273 0.54897 1.81764
GLU_1307 -5.81725 0.68372 6.241 -0.27388 0.04076 0.30952 2.15782 -2.4782 -0 -0 -4.32582 -0.25748 0 0 0 0 0 0.08745 -0.08173 0.23805 0 2.74927 -0.0126 0 -2.7348 0.14501 0.46633 -2.86283
ILE_1308 -8.20258 0.96542 1.9286 -0.45591 0.29641 0.10098 2.82231 -2.11921 -0.001 -0.00444 -2.15268 0.01336 0 0 0 0 0 0.08958 0.00731 0.09058 0.35567 0 -0.75809 0 0.73287 -0.47245 0.47456 -6.28872
LYS_1309 -5.7022 0.37564 5.39181 -0.30668 0.03507 0.15661 2.51376 -2.45085 -0.00421 -0.01431 -3.6051 -0.23749 0 0 0 0 0 0.01072 -0.03694 0.02678 2.38126 0 0.27019 0 -1.5107 -0.17395 0.42709 -2.45349
ILE_1310 -7.60343 0.96192 2.75978 -0.60618 0.38227 0.11477 2.34161 -2.40473 -0.00102 -0.00348 -2.12865 0.21679 0 0 0 0 0 0.00882 -0.00908 0.052 0.9964 0 -0.78198 0 0.73287 -0.23046 0.41409 -4.78769
HIS_D_1311 -6.25551 0.4794 5.41051 -0.39487 0.01703 0.48329 2.32932 -2.61942 -0.00421 -0.01431 -2.52959 -0.30356 0 0 0 0 0 0.0045 0.0161 0.01595 0 2.07347 -0.33836 0 -0.45461 0.22282 0.58468 -1.27739
ASP_1312 -4.89666 0.42026 5.96051 -0.12086 0.03616 0.37781 2.39193 -2.72564 -0.00102 -0.00348 -4.29011 -0.88241 0 0 0 0 0 0.02182 0.00928 0.01285 0 2.42986 -0.58819 0 -2.3716 0.24493 0.33791 -3.63663
LEU_1313 -8.85379 1.0489 3.64471 -0.5789 0.1895 0.13737 2.50725 -2.94036 -0 -0 -2.62123 0.33219 0 0 0 0 0 0.04194 -0.0458 0.26306 0.4239 0 -0.1602 0 0.18072 -0.46998 0.35633 -6.54438
CYS_1314 -7.54447 0.70076 5.39307 -0.05491 0.00204 0.01891 3.60887 -2.83618 -0.01665 -0.0727 -3.77404 -0.86574 0 0 0 0 0 0.05859 0.2525 0.07767 0.77052 0 0.02148 0 3.6196 0.07891 0.50226 -0.05952
VAL_1315 -7.44213 1.07814 2.31209 -0.28447 0.28819 0.06269 2.55594 -2.19506 -0.00122 -0.02054 -3.10361 -0.3739 0 0 0 0 0 0.06519 0.00622 0.00761 0.26684 0 -0.74805 0 1.9342 0.11933 0.67021 -4.80234
ARG_1316 -7.51587 0.73504 4.7835 -0.43016 0.06416 0.22094 1.42938 -2.31782 -0.0626 -0.30745 0.00016 0.12985 0 0 0 0 0 0.16649 0.38333 0.13213 2.27592 0 -0.15168 0 -1.2888 -0.26605 0.74246 -1.27708
TYR_1317 -5.20479 0.80468 2.77162 -1.01351 0.24886 0.59464 1.68742 -1.57546 -0.00515 -0.01542 -0.59682 -0.60605 0 0 0 0 0 1.01019 6.20586 0.05555 0 3.18633 -0.25053 0.02955 1.2797 0.06973 14.4855 23.1619
GLU_1318 -5.0598 0.59732 4.39043 -0.21061 0.0194 0.28077 1.85866 -2.09286 -0.00661 -0.02101 -1.24972 -0.48593 0 0 0 0 0 0.27224 -0.0083 0.01338 0 3.2594 0.03735 0 -2.7348 0.17163 14.5877 13.6186
ASN_1319 -3.17081 0.26821 3.35794 -0.22345 0.04162 0.39464 0.92301 -1.64265 -0.01184 -0.05992 -0.08503 -0.48047 0 0 0 0 0 0.13423 -0.08237 0.00143 0 2.8415 0.17406 0 -0.93687 -0.10332 0.66932 2.00922
ASN_1320 -2.97856 0.22522 3.16722 -0.19053 0.02224 0.318 0.92163 -1.59238 -0.03254 -0.16645 -0.56658 -0.90771 0 0 0 0 0 0.02367 0.12137 0.09232 0 1.63664 -0.51621 0 -0.93687 -0.23031 0.44685 -1.14298
LEU_1321 -5.79093 0.56572 4.30105 -0.45161 0.22833 0.0884 2.42285 -2.2131 -0.00194 -0.01082 -1.58696 0.19783 0 0 0 0 0 0.05079 0.19004 0.18889 1.70626 0 -0.2514 0 0.18072 -0.10383 0.47095 0.18125
LYS_1322 -3.93835 0.65621 4.53959 -0.41641 0.07525 0.22185 1.32493 -1.7215 -0.03165 -0.12251 -2.0939 0.15443 0 0 -0.73233 0 0 0.46165 0.28154 0.14429 1.33999 0 -0.02658 0 -1.5107 0.23977 1.1355 -0.01894
PRO_1323 -3.97819 0.66927 2.34531 -0.14415 0.00405 0.10623 0.64585 -0.96277 -0 -0 -0.07685 0.15432 0 0 0 0 0 0.81315 -0.06987 0.034 0.21529 0 -0.9828 0 -2.4119 -0.17588 1.19455 -2.62039
VAL_1324 -4.48108 0.30107 2.32077 -0.29802 0.19573 0.06801 1.58458 -1.57815 -0.00311 -0.01196 -0.24878 -0.38151 0 0 0 0 0 0.03607 -0.02747 0.0137 0.21436 0 -0.48832 0 1.9342 -0.34896 0.52957 -0.66932
LEU_1325 -7.89805 0.64902 2.1816 -0.47139 0.15513 0.10039 2.42444 -2.11958 -0 -0 -1.8629 -0.00233 0 0 0 0 0 0.03858 0.07907 0.06024 0.76025 0 -0.21219 0 0.18072 0.0053 0.46725 -5.46446
LYS_1326 -4.78425 0.28111 3.40844 -0.49794 0.15881 0.36765 1.50698 -1.73322 -0.0031 -0.01195 -1.0419 -0.27992 0 0 0 0 0 0.03151 0.00765 0.00478 2.59018 0 -0.03711 0 -1.5107 -0.01162 0.43323 -1.12138
HIS_D_1327 -4.12637 0.1825 3.02142 -0.44576 0.02122 0.60577 0.90344 -1.59192 -0 -0 -0.48629 -0.58051 0 0 0 0 0 0.02749 -0.08225 0.09685 0 1.67688 -0.42133 0 -0.45461 -0.16387 0.26904 -1.54828
VAL_1328 -7.56052 1.05348 3.74439 -0.28696 0.25989 0.06231 2.2487 -2.74601 -0 -0 -2.39594 0.06222 0 0 0 0 0 0.02566 0.12653 0.01115 0.06267 0 -0.43941 0 1.9342 -0.50788 0.37971 -3.9658
LYS_1329 -3.78415 0.44692 4.29329 -0.31877 0.02576 0.15332 1.91841 -1.89061 -0 -0 -3.31221 0.01372 0 0 0 0 0 0.04931 -0.01657 0.18145 2.48782 0 0.17645 0 -1.5107 -0.31945 0.59766 -0.80834
ALA_1330 -4.02768 0.66885 2.88259 -0.01995 0 0 1.97933 -1.78731 -0.001 -0.00444 -2.75575 -0.39901 0 0 0 0 0 0.05332 0.09968 0 0 0 -0.53963 0 1.8394 0.00037 0.55909 -1.45213
TYR_1331 -5.25643 0.34661 3.2556 -1.23086 0.39788 0.87445 1.96048 -1.91705 -0.00453 -0.07616 -2.43036 -0.24987 0 0 -0.90521 -0.30086 0 0.28165 0.11346 0.12259 0 2.62296 -0.1438 0.00074 1.2797 0.05192 0.57104 -0.63607
ILE_1332 -7.84836 1.32906 2.28455 -0.52204 0.24722 0.15298 2.61866 -2.06104 -0.00199 -0.00873 -2.56364 -0.11324 0 0 0 0 0 0.07525 -0.07876 0.07886 3.37235 0 -0.61338 0 0.73287 -0.09897 0.7034 -2.31496
LYS_1333 -5.3721 0.62531 4.78632 -0.50045 0.18395 0.27525 2.01679 -2.07464 -0.0032 -0.0182 -2.82174 0.25713 0 0 -0.85611 0 0 0.01776 0.01497 0.10263 1.92807 0 -0.06079 0 -1.5107 -0.30841 1.1752 -2.14299
PRO_1334 -4.60358 0.75276 3.15363 -0.13312 0.00713 0.09553 1.01045 -1.16801 -0 -0 0.16698 0.20042 0 0 0 0 0 0.02541 -0.09206 0.00285 0.13876 0 -0.86394 0 -2.4119 -0.53471 1.01847 -3.23493
GLY_1335 -1.85952 0.01872 2.28166 -5e-05 0 0 0.85958 -1.11549 -0.01854 -0.14569 -0.22005 -0.39964 0 0 0 0 0 0.02782 -0.17462 0 0 0 -1.38525 0 0.83697 -0.74972 0.27084 -1.77299
GLN_1336 -7.34458 0.51369 5.80415 -0.29486 0.02368 0.13482 3.11101 -2.85971 -0.01361 -0.0993 -3.15192 0.0362 0 0 -0.85611 0 0 0.03428 0.05882 0.12642 0 3.1885 -0.00651 0 -0.18838 -0.55874 0.23258 -2.10955
LYS_1337 -6.15249 0.27405 6.01054 -0.36876 0.05211 0.27715 3.28724 -2.77197 -0.00974 -0.03431 -5.43057 0.13322 0 0 -0.96865 0 0 0.01756 -0.078 0.04583 2.58677 0 0.20162 0 -1.5107 -0.1329 0.36127 -4.21073
VAL_1338 -7.91808 1.42229 2.16258 -0.27667 0.21867 0.05606 2.55463 -2.35258 -0 -0 -3.07845 -0.19573 0 0 0 0 0 0.04103 -0.05207 0.01224 0.32431 0 -0.80098 0 1.9342 -0.20106 0.53065 -5.61896
GLY_1339 -4.80165 0.48864 3.07376 -0.00074 0 0 2.53508 -2.10246 -0.00974 -0.03431 -2.92355 -0.32875 0 0 0 0 0 0.04584 0.0025 0 0 0 0.71267 0 0.83697 0.59797 0.52414 -1.38363
ILE_1340 -8.80637 1.32507 2.51914 -0.4667 0.33462 0.10198 2.48065 -2.26388 -0 -0 -2.3434 -0.0516 0 0 0 0 0 0.06313 -0.07518 0.05246 0.35255 0 -0.69431 0 0.73287 0.64528 0.51225 -5.58144
CYS_1341 -5.79161 0.30795 3.10571 -0.08861 0 0.05739 2.45827 -1.76465 -0 -0 -3.03767 -0.33031 0 0 0 0 0 0.07392 0.01852 0.01645 0.34786 0 -0.30343 0 3.6196 -0.19 0.41527 -1.08535
GLY_1342 -2.4548 0.10541 2.18855 -0.00222 0 0 0.53893 -1.04856 -0.01132 -0.06614 -0.84414 -0.39319 0 0 0 0 0 0.06876 -0.13972 0 0 0 -1.53943 0 0.83697 0.30082 0.20628 -2.25379
ARG_1343 -4.95192 0.32958 5.9874 -0.41669 0.05704 0.19946 1.99204 -2.39309 -0.0175 -0.12037 -3.622 0.42858 0 0 0 -0.25987 0 0.24542 -0.01024 0.21038 2.22609 0 -0.12273 0 -1.2888 0.15072 0.31272 -1.06376
THR_1344 -2.9653 0.19156 3.9539 -0.15417 0.05685 0.05634 1.77685 -1.67992 -0 -0 -0.962 -0.07456 0 0 0 0 0 0.42157 -0.06344 0.00387 0.08207 0 0.05483 2.29246 -1.0874 -0.37993 0.40513 1.92869
GLY_1345 -1.23983 0.16839 1.48973 -7e-05 0 0 0.56604 -0.76431 -0.0104 -0.11416 0.78507 -0.37525 0 0 0 0 0 0.02546 -0.17961 0 0 0 -1.52482 0 0.83697 -0.55342 0.35971 -0.5305
SER_1346 -4.67956 0.27964 4.65863 -0.03495 0.00117 0.06153 2.11505 -2.21772 -0 -0 -0.71738 -0.9903 0 0 0 0 0 0.08946 -0.04285 0.04411 0.21123 0 -0.34316 0.75602 -0.77834 -0.6639 0.38175 -1.86958
GLY_1347 -3.99385 0.89118 3.40526 -6e-05 0 0 1.90086 -1.99563 -0.01556 -0.11276 -0.64168 -0.35356 0 0 0 0 0 0.14281 -0.19038 0 0 0 -1.53991 0 0.83697 -0.25028 0.4304 -1.48618
LYS_1348 -7.7771 0.65056 8.25814 -0.43593 0.11578 0.22453 2.74375 -3.5416 -0.01098 -0.06217 -2.86949 0.16314 0 0 0 -0.70786 0 0.05318 0.00737 0.38398 2.50321 0 -0.02205 0 -1.5107 0.00593 0.39766 -1.43066
SER_1349 -3.15352 0.21225 3.62306 -0.02833 0 0.04513 1.2838 -1.77673 -0 -0 -0.88556 -1.13279 0 0 0 0 0 0.07205 0.03133 0.00342 0.28173 0 -0.04738 0.61047 -0.77834 -0.30343 0.23277 -1.71008
SER_1350 -5.60966 0.51954 4.87936 -0.02957 0 0.06767 2.9852 -2.62067 -0 -0 -1.40927 -0.5125 0 0 0 0 0 0.04789 0.01923 0.02283 0.85996 0 0.32292 0.61733 -0.77834 -0.13786 0.19744 -0.55851
LEU_1351 -6.86033 0.58758 2.60938 -0.46704 0.14963 0.1126 2.22849 -2.28985 -0 -0 -1.7315 0.19285 0 0 0 0 0 0.06077 0.02994 0.08524 0.39993 0 -0.25447 0 0.18072 -0.04127 0.48565 -4.52169
SER_1352 -5.33225 0.4242 5.58907 -0.02922 0 0.06802 2.96888 -2.74082 -0.0001 -0.00133 -3.13497 -0.68608 0 0 0 -0.72932 0 0.05715 -0.00034 0.01701 0.57261 0 0.35712 0.6002 -0.77834 0.07564 0.46863 -2.23424
LEU_1353 -7.65053 0.78528 5.41669 -0.48163 0.1929 0.115 2.99476 -3.08274 -0.00465 -0.01456 -2.50798 0.20839 0 0 0 0 0 0.03863 -0.02179 0.08645 0.30991 0 -0.2928 0 0.18072 0.04403 0.35674 -3.32715
ALA_1354 -5.70127 0.52743 2.96445 -0.02061 0 0 2.41355 -2.59386 -0 -0 -2.33024 -0.3437 0 0 0 0 0 0.01689 -0.02522 0 0 0 -0.20352 0 1.8394 -0.35267 0.37811 -3.43127
PHE_1355 -7.69929 0.79886 0.73925 -0.91688 0.04513 0.34279 1.78229 -1.83878 -0 -0 -1.13074 0.04174 0 0 0 0 0 0.07174 -0.00301 0.07528 0 2.03082 -0.21505 0 1.0402 -0.21329 0.32973 -4.71921
PHE_1356 -9.33249 1.10746 2.21623 -0.6277 0.09054 0.31105 1.53634 -2.23262 -0 -0 -1.18078 -0.07477 0 0 0 0 0 0.0198 -0.02848 0.21322 0 2.33765 -0.03092 0 1.0402 -0.16406 0.4713 -4.32804
ARG_1357 -6.73374 0.58425 6.36124 -0.58846 0.11036 0.42121 2.9326 -2.99098 -0.00633 -0.03206 -2.68224 -0.04806 0 0 0 -0.99203 0 0.04175 -0.09513 0.08154 2.20416 0 -0.13764 0 -1.2888 -0.26764 0.7842 -2.34181
MET_1358 -8.00478 0.92027 3.2555 -0.45915 0.11381 0.15026 2.07489 -2.01894 -0 -0 -2.03199 -0.22529 0 0 -0.21306 0 0 0.05434 -0.02188 0.62009 0.99098 0 0.15411 0 0.60916 -0.43083 0.73745 -3.72506
VAL_1359 -6.51053 1.76638 2.23947 -0.24478 0.2256 0.04461 1.39981 -2.13748 -0.00465 -0.01456 0.5009 -0.25086 0 0 0 0 0 0.0793 0.04262 0.4719 0.99742 0 -0.47015 0 1.9342 -0.42881 0.68052 0.32091
ASP_1360 -2.11021 0.2744 2.28544 -0.11051 0.00465 0.33466 0.52526 -1.09086 -0.00923 -0.02877 -0.29971 -0.53347 0 0 0 0 0 0.34093 -0.00226 0.0759 0 1.78618 0.12881 0 -2.3716 -0.04247 0.68058 -0.16228
ILE_1361 -5.86901 0.9292 1.24497 -0.69623 1.20711 0.1746 1.04844 -1.77624 -0.00145 -0.00525 1.32218 -0.60242 0 0 0 0 0 1.37234 1.29241 0.33456 0.30163 0 0.31945 0 0.73287 5.64677 15.0975 22.0734
PHE_1362 -5.5356 0.37566 3.58637 -0.99199 0.06513 0.34081 1.04333 -1.81233 -0.03142 -0.13902 -0.32 0.10243 0 0 0 0 0 0.6373 0.04642 0.2787 0 2.29359 -0.18433 0 1.0402 5.72507 15.3268 21.8471
ASP_1363 -4.30733 0.23404 4.95568 -0.10716 0.01359 0.31865 2.70761 -2.34025 -0.0469 -0.27183 -2.4763 -1.3565 0 0 -0.57467 0 0 0.12039 -0.01733 0.03542 0 2.0375 -0.10655 0 -2.3716 0.22246 0.6221 -2.70896
GLY_1364 -2.31136 0.27566 2.08254 -0.00031 0 0 0.87934 -1.13134 -0.01548 -0.13281 -2.3375 -0.19022 0 0 -0.57467 0 0 0.01875 -0.00858 0 0 0 -1.50039 0 0.83697 0.05612 0.20093 -3.85236
LYS_1365 -5.15946 0.25225 4.65477 -0.44194 0.06309 0.27992 2.05507 -2.06017 -0.0016 -0.00535 -2.64428 -0.20049 0 0 0 0 0 0.03032 0.02993 0.01824 2.23529 0 0.04961 0 -1.5107 0.0646 0.3286 -1.9623
ILE_1366 -6.9457 0.71482 0.37042 -0.45703 0.26464 0.09731 1.23932 -1.65123 -0 -0 -1.37963 -0.05472 0 0 0 0 0 0.0092 -0.04949 0.00092 0.37118 0 -0.76294 0 0.73287 -0.1947 0.54131 -7.15346
VAL_1367 -7.3136 0.64611 3.70755 -0.2664 0.15579 0.05433 2.35709 -2.74525 -0.00283 -0.00992 -2.53974 -0.2952 0 0 0 0 0 0.06521 -0.02289 2e-05 0.28358 0 -0.79154 0 1.9342 -0.477 0.48458 -4.77589
ILE_1368 -7.85189 1.36099 2.16678 -0.53196 0.35481 0.16315 2.39967 -2.3472 -0 -0 -2.04357 -0.52453 0 0 0 0 0 0.39906 -0.06109 0.17464 3.23811 0 -0.74938 0 0.73287 -0.41511 0.90536 -2.62929
ASP_1369 -3.96917 0.29305 4.87543 -0.28849 0.13213 0.95289 1.76177 -1.98181 -0.00234 -0.0096 -1.16581 -0.50733 0 0 0 0 0 0.13452 0.02666 0.05223 0 2.07851 -0.58558 0 -2.3716 -0.19899 1.08917 0.31565
GLY_1370 -1.65414 0.18867 1.55589 -5e-05 0 0 0.0245 -0.89284 -0.01577 -0.05409 0.0156 -0.38603 0 0 0 0 0 0.34862 -0.18055 0 0 0 -1.45142 0 0.83697 -0.5606 0.57846 -1.64678
ILE_1371 -7.10734 1.32072 3.205 -0.47453 0.45457 0.09951 2.77098 -2.50696 -0 -0 -1.89886 -0.00834 0 0 0 0 0 0.09354 -0.03899 0.15735 0.37485 0 -0.78265 0 0.73287 -0.79701 0.74245 -3.66284
ASP_1372 -4.94183 0.45038 5.80306 -0.21269 0.06915 0.66631 2.72952 -2.7044 -0.01577 -0.05409 -4.08979 -1.31176 0 0 -0.75377 -0.38425 0 0.05376 0.25697 0.00085 0 2.24642 -0.76404 0 -2.3716 -0.37077 0.73987 -4.95847
ILE_1373 -8.38751 1.3226 3.28791 -0.54071 0.36275 0.13444 2.68088 -2.6533 -0.00111 -0.00422 -1.77391 0.33209 0 0 0 0 0 0.0463 -0.12181 0.1253 0.49395 0 0.51147 0 0.73287 -0.17111 0.63647 -2.98665
SER_1374 -3.30851 0.33988 4.71964 -0.0377 0.00072 0.05135 1.89101 -2.02657 -0 -0 -2.00612 -0.4415 0 0 -0.75377 -0.38425 0 0.04514 -0.04872 0.00073 0.15912 0 -0.29763 1.73188 -0.77834 -0.36352 0.62823 -0.87893
LYS_1375 -4.70954 0.55883 4.53669 -0.32298 0.05607 0.18445 2.44972 -2.00927 -0.00749 -0.07396 -3.18503 -0.26646 0 0 0 -0.73839 0 0.0144 -0.00248 0.13031 1.79828 0 0.01819 0 -1.5107 -0.49466 0.3759 -3.19813
LEU_1376 -7.81429 2.03116 2.56296 -0.56367 0.72816 0.12876 1.73525 -2.21858 -0.00111 -0.00422 -0.90859 0.19617 0 0 0 0 0 0.08169 0.03356 0.34782 2.10797 0 -0.36332 0 0.18072 -0.23219 1.21458 -0.75718
PRO_1377 -5.48824 1.28266 3.60496 -0.19868 0.00238 0.14248 1.57833 -1.5335 -0 -0 -1.05476 -0.03236 0 0 0 0 0 0.05019 -0.08301 0.09566 0.96634 0 -0.66103 0 -2.4119 -0.31748 1.7535 -2.30446
LEU_1378 -7.85085 0.95405 4.73516 -0.66695 0.23158 0.2509 2.37193 -2.57973 -0 -0 -1.06779 0.05009 0 0 0 0 0 0.03727 -0.04515 0.17956 1.0541 0 -0.24398 0 0.18072 -0.39341 0.99693 -1.80557
HIS_D_1379 -5.23604 0.32998 5.29625 -0.73986 0.02543 0.76278 2.06773 -2.63899 -0 -0 -1.02328 -0.31231 0 0 0 0 0 0.03994 0.01259 0.01855 0 1.50866 -0.298 0 -0.45461 0.02237 0.348 -0.27081
THR_1380 -5.75593 0.48871 5.74684 -0.20142 0.15284 0.0766 2.41281 -2.76117 -0.00194 -0.04738 -0.83315 -0.42085 0 0 -0.79831 0 0 0.03381 -0.02733 3e-05 0.08488 0 -0.01714 2.31576 -1.0874 0.19808 0.27967 -0.162
LEU_1381 -7.98463 0.5464 3.83107 -0.65123 0.18171 0.21155 2.28793 -2.63161 -0 -0 -1.6703 0.13405 0 0 0 0 0 0.03653 0.01336 0.07574 0.79387 0 -0.17379 0 0.18072 0.13892 0.32262 -4.35708
ARG_1382 -11.2412 1.43318 10.7263 -0.66924 0.13233 0.43158 4.74375 -5.02907 -0.0592 -0.30252 -4.21484 0.69094 0 0 0 -0.44591 0 0.05046 -0.04892 0.17814 2.45638 0 -0.12858 0 -1.2888 -0.14717 0.69127 -2.04116
SER_1383 -4.53853 0.32973 5.91799 -0.0427 7e-05 0.05962 2.7482 -2.6973 -0.00875 -0.0948 -2.76525 -0.582 0 0 -1.06451 0 0 0.00996 -0.03129 0.4609 0.16062 0 -0.28583 2.27297 -0.77834 -0.57556 0.74448 -0.76033
ARG_1384 -6.91999 0.44235 6.63319 -0.84105 0.20391 0.6142 2.85558 -2.97263 -0.06398 -0.46276 -2.64522 0.00232 0 0 -0.68566 0 0 0.12047 0.06099 0.13857 3.2645 0 -0.03978 0 -1.2888 -0.4227 0.53187 -1.47463
LEU_1385 -7.55429 0.70627 3.0869 -0.46037 0.14941 0.09167 2.55781 -2.42386 -0.01992 -0.15954 -2.09767 0.04218 0 0 -0.82853 0 0 0.03819 -0.00179 0.03255 0.6667 0 -0.20595 0 0.18072 -0.19125 0.62883 -5.76195
SER_1386 -5.61263 0.62937 4.51618 -0.02522 0 0.04213 2.46567 -2.37998 -0.01189 -0.07366 -2.39675 -1.10769 0 0 0 0 0 0.01991 0.02687 0.00065 2.07594 0 -0.07227 0.6192 -0.77834 -0.0717 0.44529 -1.68892
ILE_1387 -8.73401 1.27669 1.59903 -0.54227 0.29906 0.11836 1.63371 -2.13246 -0 -0 -1.80343 -0.22543 0 0 -0.48075 0 0 0.04251 0.0087 0.13175 0.91429 0 0.16748 0 0.73287 0.17126 0.70811 -6.11451
ILE_1388 -8.80667 1.03482 2.47711 -0.61392 0.3243 0.12587 2.24563 -2.33423 -0 -0 -2.22019 0.28707 0 0 0 0 0 0.07455 0.0724 0.22422 0.93561 0 -0.74177 0 0.73287 -0.13054 1.02859 -5.28427
LEU_1389 -6.74071 0.54697 1.79013 -0.48515 0.37837 0.10104 1.25516 -1.85142 -0.01148 -0.07792 -0.2481 0.18484 0 0 -0.65663 0 0 0.01802 -0.00269 3e-05 2.0401 0 -0.36116 0 0.18072 -0.39457 0.6634 -3.67106
GLN_1390 -4.57684 0.32 3.56183 -0.41658 0.11646 0.2786 1.15908 -1.65191 -0.02292 -0.17276 0.22504 -0.72017 0 0 0 0 0 0.00781 -0.0134 0.0206 0 3.54385 -0.15379 0 -0.18838 -0.26755 0.24091 1.28987
ASP_1391 -2.33107 0.36023 2.68952 -0.20271 0.03371 0.65776 0.51734 -1.15957 -4e-05 -0.00014 0.41022 -1.10512 0 0 0 0 0 0.02187 -0.00682 0.05626 0 2.11141 -0.48761 0 -2.3716 -0.12536 0.9194 -0.01232
PRO_1392 -5.83868 0.84558 3.43293 -0.20773 0.02056 0.1536 0.49903 -1.23082 -0.00102 -0.01455 -0.08958 -0.10517 0 0 0 0 0 0.03758 0.0093 0.02138 0.49779 0 -0.69851 0 -2.4119 -0.13545 1.07817 -4.1375
ILE_1393 -4.92995 0.41392 1.13023 -0.46278 0.32228 0.10145 0.85949 -1.37202 -0.00962 -0.10014 -0.35733 -0.05619 0 0 0 0 0 0.08097 0.19601 0.12256 0.32167 0 -0.72675 0 0.73287 -0.34156 0.54453 -3.53036
LEU_1394 -7.8247 0.71547 1.78059 -0.45766 0.1138 0.09439 1.58051 -1.95462 -0.00169 -0.00823 -1.49561 0.09748 0 0 0 0 0 0.05736 0.05596 0.41672 0.65491 0 -0.36745 0 0.18072 -0.309 0.8539 -5.81716
PHE_1395 -8.54387 0.81154 1.79711 -0.58972 0.02951 0.28942 1.26979 -2.01289 -0 -0 -1.33716 0.22826 0 0 -0.61488 0 0 0.05585 -0.00747 0.00607 0 2.0047 -0.32678 0 1.0402 -0.24752 0.66447 -5.48336
SER_1396 -3.42352 0.35786 4.3284 -0.03684 0.00088 0.02362 2.11119 -1.90594 -0.01588 -0.13438 -3.30603 0.14211 0 0 -0.96466 -0.5056 0 0.04082 -0.06437 0.04227 0.42695 0 0.01786 1.80587 -0.77834 -0.41336 0.31024 -1.94083
GLY_1397 -2.98154 0.09058 3.35237 -0.00109 0 0 2.40539 -1.72854 -0.00029 -0.0012 -1.77915 -0.30821 0 0 0 0 0 0.04285 -0.01716 0 0 0 -1.54319 0 0.83697 0.15852 0.36105 -1.11263
SER_1398 -5.15972 0.43475 5.43245 -0.03074 0 0.07073 2.73218 -2.61621 -0.00702 -0.07819 -3.31688 -0.29771 0 0 -0.83657 0 0 0.01943 0.0966 0.00043 0.21013 0 -0.37093 0.63682 -0.77834 0.13317 0.33458 -3.39104
ILE_1399 -8.92982 0.71696 3.29926 -0.5144 0.36672 0.10504 3.06759 -2.87534 -0.00194 -0.01204 -2.11672 -0.04968 0 0 0 0 0 0.01902 0.12028 0.04149 0.59865 0 -0.37712 0 0.73287 -0.32572 0.60264 -5.53226
ARG_1400 -7.41242 0.59713 8.42591 -1.03756 0.24806 0.76129 4.4446 -3.81385 -0.00478 -0.06323 -6.57589 0.33075 0 0 0 -2.13809 0 0.02289 0.09263 0.05029 2.12982 0 -0.18755 0 -1.2888 0.14876 0.83533 -4.43468
PHE_1401 -8.43128 0.74915 4.67686 -0.89938 0.03941 0.31294 2.71111 -2.87759 -0 -0 -0.97127 -0.00805 0 0 -0.83657 0 0 0.03468 -0.00317 0.00873 0 1.78709 -0.42494 0 1.0402 0.16467 0.4701 -2.45732
ASN_1402 -6.65483 0.34813 6.39134 -0.34482 0.0092 0.66982 3.00665 -3.11698 -0.00962 -0.10014 -2.45367 -0.13544 0 0 -0.61488 0 0 0.07656 0.0912 0.00295 0 2.75737 0.38761 0 -0.93687 0.05562 0.27656 -0.29421
LEU_1403 -8.25631 0.70514 1.79939 -0.46898 0.16844 0.11452 1.59351 -2.0602 -0 -0 -1.6466 0.19842 0 0 0 0 0 0.00993 0.10982 0.05535 0.40151 0 -0.25589 0 0.18072 -0.02059 0.41153 -6.96028
ASP_1404 -6.79558 0.51539 9.32189 -0.28539 0.20981 1.00603 5.45449 -4.05481 -0.00194 -0.01204 -8.13998 -1.01555 0 0 -1.69449 0 0 0.02352 0.08495 0.04495 0 2.0128 -0.74924 0 -2.3716 0.1146 1.07897 -5.25322
PRO_1405 -7.293 0.87002 2.93365 -0.07164 0 0.04417 1.36311 -1.47083 -0 -0 -0.12568 0.59793 0 0 0 0 0 0.04855 -0.17705 0.00384 0.44218 0 -0.5112 0 -2.4119 -0.01952 1.17259 -4.60476
GLU_1406 -4.34082 0.37003 4.46077 -0.22086 0.02526 0.32325 1.21513 -1.84954 -0.02185 -0.11682 -1.53507 -0.60983 0 0 -0.31556 0 0 0.03001 0.0826 0.03374 0 2.9788 -0.11709 0 -2.7348 -0.45375 0.5165 -2.27993
CYS_1407 -3.98492 0.27014 3.45588 -0.0652 0.01734 0.02323 1.52733 -1.60941 -0 -0 -1.2021 -0.80192 0 0 0 0 0 0.50158 -0.07476 0.05043 0.0851 0 0.23514 0 3.6196 -0.05607 0.47582 2.46722
LYS_1408 -2.69013 0.11699 3.91839 -0.29817 0.0355 0.14798 1.35032 -1.52089 -0.01701 -0.04944 -1.59502 -0.21205 0 0 -0.54319 0 0 0.51592 -0.03564 0.01425 1.88559 0 -0.21557 0 -1.5107 0.19605 0.37538 -0.13144
CYS_1409 -5.08023 0.82957 2.43631 -0.08671 0.00064 0.04565 0.98862 -1.2449 -0.00074 -0.00228 -1.93636 0.06935 0 0 -0.83573 0 0 0.06626 -0.05196 0.00474 0.57376 0 0.04729 0 3.6196 -0.30819 0.22406 -0.64126
THR_1410 -3.60312 0.23019 4.00902 -0.11556 0.08134 0.07803 2.08461 -1.87571 -0.00092 -0.00362 -2.25196 -0.46944 0 0 0 0 0 0.12123 0.04341 1e-05 0.04802 0 -0.30618 2.30545 -1.0874 -0.58007 0.20595 -1.08671
ASP_1411 -4.96348 0.39065 5.43446 -0.10926 0.0062 0.33255 2.75804 -2.6137 -0 -0 -3.50702 -0.42158 0 0 0 -1.08808 0 0.01617 -0.0647 0.00983 0 1.69337 0.11979 0 -2.3716 -0.44754 0.31639 -4.50951
ASP_1412 -2.9934 0.13636 3.78263 -0.1131 0.01033 0.34589 1.28094 -1.74095 -0 -0 -1.15588 -0.37763 0 0 0 0 0 0.02451 -0.0329 0.00841 0 1.68975 0.18258 0 -2.3716 -0.33071 0.27611 -1.37868
ARG_1413 -7.87687 0.70601 8.21454 -0.93922 0.32141 0.80249 3.04946 -3.6355 -0.00942 -0.07386 -3.54798 -0.05855 0 0 0 -0.17872 0 0.0206 0.08192 0.0907 2.63735 0 -0.13284 0 -1.2888 -0.22669 0.37228 -1.67168
LEU_1414 -10.4804 1.40291 3.67405 -0.48816 0.23194 0.10522 2.71455 -3.05705 -0.00074 -0.00228 -1.86963 0.23515 0 0 0 0 0 0.01484 0.06336 0.10159 0.37604 0 -0.26593 0 0.18072 -0.22131 0.69713 -6.58799
TRP_1415 -10.0042 0.80188 5.33696 -0.93552 0.09683 0.29858 2.98503 -3.41873 -0 -0 -2.66819 -0.47207 0 0 0 0 0 0.01272 0.07818 0.10143 0 1.96054 -0.02796 0 1.6906 -0.21957 0.61069 -3.77275
GLU_1416 -5.7891 0.43457 7.00293 -0.34678 0.11249 0.42871 3.13501 -3.15201 -0 -0 -3.35518 -0.67657 0 0 0 -0.17872 0 0.0069 -0.01509 0.05066 0 3.16234 -0.1208 0 -2.7348 -0.24735 0.36745 -1.91534
ALA_1417 -6.86784 0.58738 3.69907 -0.02153 0 0 2.91414 -2.94531 -0 -0 -2.66275 -0.36124 0 0 0 0 0 0.00347 0.14231 0 0 0 -0.2537 0 1.8394 -0.38703 0.26157 -4.05207
LEU_1418 -10.7816 1.0307 3.93339 -0.48265 0.19484 0.11347 3.23741 -3.37357 -0 -0 -3.14998 0.21176 0 0 0 0 0 0.00571 0.09945 0.00628 0.31104 0 -0.30555 0 0.18072 -0.37935 0.42886 -8.71905
GLU_1419 -5.41539 0.34834 6.80974 -0.32488 0.04956 0.35404 2.66402 -2.97802 -0 -0 -2.9234 -0.51807 0 0 0 0 0 0.00703 -0.03579 0.08213 0 3.52722 -0.15905 0 -2.7348 -0.3337 0.45723 -1.1238
ILE_1420 -6.93104 0.92335 3.20442 -0.49388 0.45012 0.09621 2.27771 -2.39424 -0 -0 -1.55552 0.10709 0 0 -0.56276 0 0 0.01199 -0.04627 0.06692 0.56255 0 -0.40401 0 0.73287 -0.1636 0.41556 -3.70252
ALA_1421 -6.72981 0.85395 2.41538 -0.0293 0.01049 0 2.24233 -2.54365 -0 -0 -0.85022 -0.44851 0 0 0 0 0 0.02403 -0.04658 0 0 0 -0.01056 0 1.8394 -0.01522 0.46275 -2.82552
GLN_1422 -4.63019 0.51351 3.97778 -0.70128 0.10085 0.84591 1.90579 -2.12121 -0 -0 -1.93281 -0.83291 0 0 -0.56276 0 0 0.21155 -0.05683 0.38078 0 2.57697 -0.02446 0 -0.18838 -0.04798 0.46415 -0.12151
LEU_1423 -9.84677 1.31687 3.2218 -0.53282 0.2656 0.14841 3.15028 -2.89797 -0.02149 -0.13074 -3.02017 0.14216 0 0 0 0 0 0.09329 -0.05535 0.35285 0.26489 0 -0.13749 0 0.18072 -0.01073 0.71675 -6.7999
LYS_1424 -6.36805 0.49227 5.9998 -0.42709 0.05955 0.24171 2.17748 -2.6047 -0 -0 -2.25191 -0.14983 0 0 0 0 0 0.83237 -0.03768 0.05634 1.76393 0 -0.05999 0 -1.5107 0.01557 0.5912 -1.17974
ASN_1425 -2.71013 0.17376 3.00614 -0.1851 0.03559 0.28439 0.53787 -1.40509 -0 -0 0.22401 -0.32718 0 0 0 0 0 0.17259 -0.03453 0.00553 0 1.50057 0.01008 0 -0.93687 -0.06713 0.2222 0.50671
MET_1426 -5.04938 0.27681 5.01937 -0.54561 0.13036 0.14087 2.74103 -2.41813 -0 -0 -2.19921 -0.0403 0 0 0 0 0 0.04379 -0.04471 0.01192 1.12453 0 0.12149 0 0.60916 0.263 0.24137 0.42635
VAL_1427 -8.23239 0.83084 2.34925 -0.30846 0.16153 0.06981 2.4327 -2.56083 -0.01811 -0.10505 -1.5855 -0.27268 0 0 0 0 0 0.05269 0.07564 0.02423 0.26384 0 -0.22993 0 1.9342 0.22765 0.46438 -4.4262
LYS_1428 -3.50688 0.26358 3.59229 -0.46029 0.13797 0.30762 1.58677 -1.75502 -0.02149 -0.13074 -0.94195 -0.33803 0 0 0 0 0 0.05339 -0.13154 0.00622 2.5465 0 -0.05764 0 -1.5107 -0.26249 0.57981 -0.04259
SER_1429 -2.78535 0.22057 3.45679 -0.04342 0.00039 0.06208 1.66202 -1.57927 -0 -0 -1.78158 -0.26791 0 0 0 0 0 0.03861 -0.05002 0.20822 0.28706 0 -0.29324 1.91593 -0.77834 -0.53138 0.37404 0.1152
LEU_1430 -6.11669 0.81009 3.45852 -0.46079 0.18458 0.08332 2.56796 -2.23602 -0 -0 -1.34748 0.22929 0 0 0 0 0 1.08286 0.02221 0.0799 0.50801 0 -0.32484 0 0.18072 -0.56827 1.00798 -0.83866
PRO_1431 -2.0381 0.48585 1.81155 -0.13309 0.00589 0.09809 0.82023 -0.88545 -0 -0 -0.40952 0.17051 0 0 0 0 0 1.08353 -0.05463 0.02545 0.15023 0 -0.84424 0 -2.4119 -0.54918 1.30632 -1.36845
GLY_1432 -2.25099 0.15259 2.55083 -5e-05 0 0 1.23527 -1.32775 -0 -0 -1.75409 -0.39425 0 0 0 0 0 2.67794 -0.03505 0 0 0 -1.36159 0 0.83697 -0.40892 0.80849 0.7294
GLY_1433 -4.0791 0.53795 3.38414 -0.00014 0 0 1.89196 -2.08572 -0.03406 -0.2383 -1.78336 -0.33293 0 0 0 0 0 0.79698 -0.31169 0 0 0 -1.28365 0 0.83697 0.23279 0.50045 -1.96771
LEU_1434 -9.00173 0.67817 3.39861 -0.4958 0.22188 0.13544 2.23367 -2.74574 -0.00224 -0.01496 -1.8326 0.16468 0 0 0 0 0 0.2245 -0.03856 0.07594 0.23062 0 -0.05388 0 0.18072 0.18053 0.29268 -6.16808
ASP_1435 -3.7836 0.37298 5.40176 -0.1256 0.01897 0.3958 2.38075 -2.41294 -0.01211 -0.08792 -4.16059 -0.34699 0 0 0 -1.05 0 0.04302 -0.01455 0.22901 0 3.36966 -0.29074 0 -2.3716 -0.50893 0.34192 -2.6117
ALA_1436 -4.86572 0.58264 3.61823 -0.02466 0 0 2.55861 -2.42966 -0.01696 -0.13642 -2.35502 -0.20962 0 0 0 0 0 0.07588 -0.02367 0 0 0 -0.11148 0 1.8394 -0.86368 0.25653 -2.1056
THR_1437 -2.67426 0.13899 1.63357 -0.17299 0.09842 0.06013 0.34468 -1.15353 -0.01699 -0.13883 -0.11112 -0.15282 0 0 0 0 0 0.0529 0.06092 1e-05 0.10937 0 -0.02509 2.33885 -1.0874 -0.43803 0.21458 -0.91866
VAL_1438 -6.59403 0.505 2.59124 -0.27001 0.13599 0.0542 2.40432 -2.3005 -0.00073 -0.00197 -2.32081 -0.07129 0 0 0 0 0 0.04976 0.02504 0.00279 0.14822 0 -0.53747 0 1.9342 -0.19495 0.31166 -4.12935
THR_1439 -3.56884 0.41412 3.50517 -0.16691 0.07534 0.06283 1.74463 -1.77068 -0.00663 -0.06058 -1.37605 0.15587 0 0 0 0 0 0.92904 0.53001 0.00281 0.10725 0 -0.02507 2.31212 -1.0874 -0.19518 0.62544 2.20731
GLU_1440 -3.66081 0.5104 4.56645 -0.32054 0.0833 0.39654 1.32631 -1.92243 -0.01819 -0.13865 -1.27313 -0.3138 0 0 0 0 0 0.24143 -0.02974 0.00948 0 2.63007 -0.0758 0 -2.7348 0.92931 0.56812 0.77353
GLY_1441 -2.72129 0.1944 2.97362 -0.00013 0 0 1.62825 -1.45605 -0.01185 -0.06025 -1.19822 -0.4234 0 0 0 0 0 1.03577 -0.10927 0 0 0 -0.98812 0 0.83697 1.59936 0.35072 1.6505
GLY_1442 -3.78564 0.59825 3.47343 -0.00011 0 0 2.14073 -1.92594 -0.00123 -0.00419 -1.44949 -0.28611 0 0 0 0 0 1.56021 -0.00049 0 0 0 -1.38413 0 0.83697 2.40467 0.37644 2.55338
GLU_1443 -2.43603 0.15553 2.83637 -0.21788 0.0317 0.31015 0.89526 -1.22442 -0 -0 0.09117 -0.59027 0 0 0 0 0 1.69425 -0.05221 0.00017 0 3.01055 -0.32958 0 -2.7348 1.38127 0.2519 3.07313
ASN_1444 -3.28909 0.2497 2.23064 -0.35898 0.06865 0.71355 0.56109 -1.41422 -0.00565 -0.09486 0.07098 -1.87892 0 0 0 0 0 0.1768 -0.01122 0.2225 0 2.56642 -0.68753 0 -0.93687 -0.57811 0.29825 -2.09686
PHE_1445 -8.72538 0.78874 2.42094 -0.60792 0.03327 0.34389 1.69364 -2.3778 -0 -0 -0.70826 0.06401 0 0 0 0 0 0.10672 -0.07048 0.01907 0 2.32024 -0.13248 0 1.0402 -0.1734 0.37694 -3.58806
SER_1446 -4.41572 0.35662 5.81124 -0.0303 0 0.07035 3.23965 -2.64311 -0 -0 -3.22878 -0.34526 0 0 -1.75363 0 0 0.42302 -0.0334 0.0024 0.14736 0 -0.46321 0.61326 -0.77834 -0.16855 0.31821 -2.8782
VAL_1447 -5.70884 0.43349 3.41472 -0.35967 0.23519 0.08707 1.57286 -2.1899 -0 -0 -0.38093 -0.12302 0 0 0 0 0 0.04643 0.11972 0.02853 0.76635 0 0.1968 0 1.9342 -0.39646 0.36345 0.03999
GLY_1448 -4.08882 0.66029 3.65218 -5e-05 0 0 1.83515 -2.05747 -0 -0 -0.88163 -0.4273 0 0 0 0 0 0.02482 -0.05576 0 0 0 0.24104 0 0.83697 0.39252 0.28587 0.41782
GLN_1449 -8.9201 0.70624 7.04241 -0.26479 0.01675 0.19835 3.99691 -3.68347 -0 -0 -2.47945 -0.35454 0 0 -1.75363 0 0 0.0207 -0.05328 0.10544 0 3.60254 -0.13836 0 -0.18838 0.39544 0.23366 -1.51755
ARG_1450 -10.6082 0.9187 9.37231 -0.75293 0.19584 0.4857 3.66236 -4.2714 -0.02482 -0.17271 -4.41382 0.30073 0 0 0 0 0 0.01894 0.1494 0.20399 1.43871 0 -0.1036 0 -1.2888 -0.36287 0.5595 -4.69295
GLN_1451 -9.6297 0.68777 8.09608 -0.56827 0.73412 0.58906 4.42175 -4.03493 -0.04426 -0.33927 -4.02829 -0.57884 0 0 -1.32194 0 0 0.04653 0.07125 0.02256 0 4.03568 -0.20607 0 -0.18838 -0.36745 0.86792 -1.73468
LEU_1452 -9.52467 1.39247 4.17363 -0.46566 0.22647 0.1115 3.74563 -3.32468 -0 -0 -2.87243 0.18363 0 0 0 0 0 0.05429 0.25888 0.03612 0.28679 0 -0.31433 0 0.18072 -0.33817 0.94961 -5.2402
PHE_1453 -10.5432 1.17428 2.90983 -0.55922 0.02024 0.20904 3.03671 -3.1599 -0 -0 -2.40975 -0.1114 0 0 0 0 0 0.04215 0.0594 0.31028 0 2.43196 0.14624 0 1.0402 -0.29897 0.7375 -4.9646
CYS_1454 -7.91827 0.9044 5.87761 -0.04922 0 0.01544 3.00851 -3.09121 -0.00529 -0.03728 -2.62557 0.00622 0 0 0 0 0 0.01598 0.25622 0.10583 0.288 0 0.26216 0 3.6196 0.05577 0.49086 1.17978
LEU_1455 -9.38758 0.91136 3.0431 -0.47056 0.19157 0.11302 3.09056 -3.07778 -0 -0 -1.76776 0.19433 0 0 0 0 0 0.03067 0.00066 0.07182 0.37341 0 -0.27418 0 0.18072 0.02582 0.59795 -6.15286
ALA_1456 -7.30301 0.81726 3.34448 -0.0214 0 0 3.33941 -3.17932 -0 -0 -2.74878 -0.39689 0 0 0 0 0 0.00868 0.19018 0 0 0 -0.33521 0 1.8394 -0.38669 0.53261 -4.29927
ARG_1457 -10.2661 1.28814 9.20004 -0.75391 0.2121 0.46998 4.00873 -4.46614 -0 -0 -3.39496 0.3837 0 0 0 0 0 0.00547 0.02989 0.48692 1.43666 0 -0.08258 0 -1.2888 -0.44893 0.51422 -2.66561
ALA_1458 -4.98942 0.28515 3.32302 -0.0216 0 0 2.30092 -2.38418 -0.0058 -0.01967 -1.2903 -0.38195 0 0 0 0 0 0.00731 -0.05096 0 0 0 -0.37821 0 1.8394 -0.50497 0.46187 -1.8094
PHE_1459 -10.608 1.68254 3.0445 -0.65109 0.371 0.35265 2.85926 -3.20138 -0 -0 -2.68328 -0.18797 0 0 0 0 0 0.01786 -0.02916 0.5685 0 3.19235 -0.13245 0 1.0402 -0.26317 0.57957 -4.04808
VAL_1460 -6.86737 0.78716 2.92457 -0.3188 0.23713 0.07326 2.00389 -2.24074 -0 -0 -0.97626 -0.08671 0 0 0 0 0 0.02983 -0.01907 0.06569 0.14509 0 -0.15146 0 1.9342 -0.0189 0.64086 -1.83764
ARG_1461 -6.90578 0.69139 7.8581 -0.8342 0.21832 0.58756 3.17327 -3.60982 -0.03721 -0.21848 -3.61065 0.34978 0 0 -1.09474 0 0 0.03248 -0.04137 0.26672 2.3103 0 -0.08482 0 -1.2888 -0.28472 0.81177 -1.71088
LYS_1462 -3.08476 0.16383 3.78578 -0.3407 0.0747 0.22167 1.24856 -1.57746 -0.0085 -0.07025 -0.9984 -0.34604 0 0 0 0 0 0.01876 -0.05147 0.01253 1.51878 0 -0.1203 0 -1.5107 -0.38248 0.76702 -0.67943
SER_1463 -4.0034 0.27599 5.01946 -0.03118 0 0.04712 2.38704 -2.15953 -0.0058 -0.01967 -2.14189 -0.89622 0 0 -1.72243 0 0 0.09409 0.0157 0.00621 1.18118 0 -0.0179 1.72071 -0.77834 -0.36309 0.49317 -0.89876
SER_1464 -4.18163 0.45928 4.37791 -0.02758 0.00072 0.04586 1.79258 -1.94507 -0.04029 -0.21513 -1.92866 -0.85406 0 0 -0.53443 0 0 0.47068 0.00355 0.03878 0.33006 0 -0.28092 0.64956 -0.77834 -0.56111 0.83313 -2.3451
ILE_1465 -7.31244 0.57393 2.1242 -0.45325 0.35294 0.10355 2.23876 -2.05052 -0.01405 -0.10806 -1.92693 -0.03742 0 0 -0.9223 0 0 0.04746 0.15429 0.01543 0.27997 0 -0.47547 0 0.73287 -0.42926 0.81385 -6.29245
LEU_1466 -9.51733 1.79779 2.57285 -0.62117 0.38126 0.161 2.40751 -2.58566 -0.00442 -0.01467 -2.66811 0.34501 0 0 0 0 0 0.01643 0.11928 0.04544 0.77596 0 -0.17227 0 0.18072 -0.06545 0.95884 -5.88701
ILE_1467 -8.38014 1.07181 3.14683 -0.59364 0.27466 0.11627 2.86778 -2.47476 -0.01204 -0.04441 -2.93625 0.32659 0 0 0 0 0 0.02366 -0.03416 0.04937 0.93908 0 -0.75043 0 0.73287 -0.26694 0.97838 -4.96547
MET_1468 -8.48206 0.67695 4.07895 -0.33323 0.15587 0.04855 2.91235 -2.30043 -0.00442 -0.01467 -2.34514 -0.29154 0 0 0 0 0 0.01766 -0.0664 0.04842 1.60687 0 0.23904 0 0.60916 0.09359 0.53346 -2.81702
ASP_1469 -5.42939 0.64624 6.82346 -0.12624 0.03303 0.38559 3.34447 -3.04983 -0.00683 -0.02398 -3.97404 -0.18816 0 0 0 -0.72932 0 0.01694 0.17955 0.12466 0 3.7994 -0.62695 0 -2.3716 0.34842 0.42282 -0.40176
GLU_1470 -6.92212 0.654 8.78894 -0.38546 0.07374 0.78535 4.65322 -3.8649 -0.06047 -0.46741 -7.5098 -1.034 0 0 -0.97639 -1.14151 0 0.02607 0.17365 0.13186 0 3.5543 -0.01236 0 -2.7348 -0.02982 0.49162 -5.80627
ALA_1471 -4.42054 0.64195 2.45948 -0.02385 0 0 1.40877 -1.87567 -0 -0 0.14085 -0.37096 0 0 -0.66531 0 0 0.04243 -0.0593 0 0 0 -0.35356 0 1.8394 -0.36646 0.43115 -1.17162
THR_1472 -6.01355 0.87103 4.86075 -0.12656 0.10765 0.07605 2.08979 -2.41749 -0.01658 -0.17983 -2.00499 -1.04897 0 0 0 -0.46663 0 0.0599 0.09032 0.07836 0.01871 0 -0.11147 2.31054 -1.0874 -0.45331 0.73681 -2.62689
ALA_1473 -3.99326 0.66771 3.57999 -0.02413 0 0 2.06622 -2.06983 -0.01708 -0.15611 -0.42779 -0.22817 0 0 0 0 0 0.27772 -0.03295 0 0 0 -0.05949 0 1.8394 -0.56811 0.75069 1.60482
SER_1474 -2.04745 0.17114 1.54594 -0.02835 0.01659 0.02823 0.31685 -0.93331 -0.0098 -0.03049 -0.18373 0.05007 0 0 0 0 0 0.10779 -0.01402 0.00103 0.059 0 0.45582 0.6003 -0.77834 -0.06546 0.45448 -0.28372
ILE_1475 -7.88657 1.32423 3.44718 -0.62832 0.47085 0.11843 2.21392 -2.53784 -1e-05 -3e-05 -1.34837 0.46801 0 0 -0.71263 0 0 0.05143 0.18883 0.06317 0.93391 0 -0.73579 0 0.73287 0.13223 0.68315 -3.02137
ASP_1476 -3.63306 0.30646 5.07121 -0.16068 0.00536 0.48437 2.93565 -2.33362 -0.0098 -0.03049 -4.68673 -0.92595 0 0 -0.96236 0 0 0.21919 -0.00794 0.02601 0 3.52731 0.04592 0 -2.3716 -0.43832 0.71557 -2.2235
MET_1477 -4.91057 0.56649 5.00469 -0.65432 0.14871 0.16972 2.30809 -2.38945 -0 -0 -1.05518 0.11516 0 0 0 0 0 1.88227 -0.05386 0.05691 0.94779 0 -0.09112 0 0.60916 -0.27732 0.72866 3.10581
ALA_1478 -2.2805 0.19514 2.96329 -0.02472 8e-05 0 1.51341 -1.41355 -0 -0 -1.73587 -0.41133 0 0 -0.96236 0 0 1.43936 -0.0604 0 0 0 -0.17854 0 1.8394 -0.46248 0.60468 1.02562
THR_1479 -6.07253 0.82205 4.38345 -0.21372 0.1959 0.08077 2.91428 -2.59154 -0 -0 -1.90734 -0.53383 0 0 0 0 0 0.71896 0.01901 0.07132 0.41483 0 -0.31071 2.33003 -1.0874 -0.18846 0.51856 -0.43636
GLU_1480 -8.90777 0.74066 9.91188 -0.35547 0.10066 0.3953 4.93695 -4.27086 -0.01661 -0.13688 -5.4749 -0.6821 0 0 0 -1.61309 0 0.04947 0.03605 0.02845 0 4.14312 -0.20893 0 -2.7348 -0.10642 0.58865 -3.57663
ASN_1481 -5.01509 0.28622 5.27351 -0.17592 0.02657 0.26283 2.30605 -2.58182 -0 -0 -2.25251 -0.3407 0 0 0 0 0 0.02137 0.01734 0.00825 0 1.43526 0.21211 0 -0.93687 -0.29243 0.28372 -1.46211
ILE_1482 -6.55238 0.80166 5.2484 -0.65982 0.49018 0.14681 2.93379 -2.8363 -0.00366 -0.02223 -1.69295 0.33673 0 0 0 0 0 0.07194 -0.06082 0.0282 0.60687 0 -0.49139 0 0.73287 -0.00294 0.40381 -0.52121
LEU_1483 -8.40219 0.8414 3.94632 -0.47295 0.20517 0.11047 2.83759 -2.87479 -0 -0 -2.30657 0.19979 0 0 0 0 0 0.05887 -0.01315 0.1947 0.39293 0 -0.24846 0 0.18072 -0.11676 0.6088 -4.85812
GLN_1484 -6.68297 0.50863 6.16349 -0.67008 0.10217 0.71762 2.87052 -3.02728 -0.02106 -0.16523 -2.82074 -0.3889 0 0 0 0 0 0.01921 0.12343 0.00044 0 2.95313 -0.11468 0 -0.18838 -0.25433 0.50495 -0.37005
LYS_1485 -5.08882 0.196 5.6392 -0.2989 0.02548 0.13149 2.82094 -2.67439 -0 -0 -3.07491 -0.02614 0 0 0 0 0 0.02125 -0.01132 0.03187 1.76874 0 -0.0217 0 -1.5107 -0.31701 0.32967 -2.05927
VAL_1486 -7.6914 0.80942 3.50676 -0.31087 0.24837 0.07013 3.04579 -2.96853 -0 -0 -3.12617 -0.05923 0 0 0 0 0 0.0089 -0.04895 0.04553 0.03182 0 -0.34252 0 1.9342 -0.19184 0.19726 -4.84133
VAL_1487 -7.5278 1.31235 3.28783 -0.306 0.16686 0.06794 2.79618 -2.69433 -0.00366 -0.02223 -2.36789 -0.14303 0 0 0 0 0 0.0738 -0.06791 0.00129 0.07851 0 -0.3751 0 1.9342 0.0032 0.512 -3.27379
MET_1488 -5.42859 0.33309 4.69582 -0.34554 0.077 0.10648 1.76292 -2.33934 -0 -0 -1.33467 -0.05598 0 0 0 0 0 0.04933 -0.0327 0.01861 1.77158 0 -0.10243 0 0.60916 -0.12151 0.5335 0.19671
THR_1489 -3.54504 0.31408 4.42023 -0.1946 0.10742 0.06808 2.06954 -2.16343 -0 -0 -2.17177 -0.02872 0 0 0 0 0 0.01756 -0.03105 0.03661 0.11688 0 0.03214 2.27223 -1.0874 0.18705 0.27209 0.69189
ALA_1490 -4.4378 0.49831 2.08508 -0.02335 0 0 2.27534 -1.95266 -0.03227 -0.18932 -1.76624 -0.36567 0 0 -0.09108 0 0 0.13057 -0.06221 0 0 0 -0.33269 0 1.8394 -0.05601 0.23779 -2.24282
PHE_1491 -10.0885 2.85126 2.75731 -0.69386 0.25344 0.39616 2.25652 -2.68086 -0.00159 -0.02668 -1.42785 0.0216 0 0 0 0 0 0.14154 0.06315 2e-05 0 2.62133 -0.29017 0 1.0402 -0.09153 0.86443 -2.03412
ALA_1492 -2.03331 0.18879 2.61519 -0.02393 0 0 1.22363 -1.3794 -0 -0 -0.41525 -0.401 0 0 0 0 0 0.4263 0.08945 0 0 0 -0.38408 0 1.8394 -0.04492 0.85177 2.55264
ASP_1493 -1.67706 0.3659 2.11583 -0.22682 0.04439 0.74386 0.49364 -1.00718 -0.01534 -0.09303 0.13462 -0.96782 0 0 0 0 0 3.3355 0.10752 0.0136 0 1.91088 -0.68134 0 -2.3716 0.10209 0.45621 2.78385
ARG_1494 -7.14444 1.08272 6.4978 -1.01418 0.46414 0.79105 2.48875 -2.96604 -0.01693 -0.09628 -1.91461 0.36266 0 0 -0.20554 0 0 0.98562 0.0346 0.12444 2.67102 0 -0.06335 0 -1.2888 1.04686 1.23086 3.07034
THR_1495 -6.2071 0.62186 4.28577 -0.17339 0.11336 0.06352 3.04819 -2.47099 -0.02525 -0.17763 -3.66927 0.10741 0 0 0 0 0 0.20431 -0.00128 0.0567 0.06425 0 0.02617 2.41309 -1.0874 0.60661 1.05444 -1.14662
VAL_1496 -6.66208 0.46126 2.2293 -0.36194 0.21007 0.0888 2.56009 -2.01843 -0 -0 -2.00509 -0.39112 0 0 0 0 0 0.05636 -0.07354 0.00018 0.98787 0 -0.69547 0 1.9342 -0.18623 0.5027 -3.36305
VAL_1497 -6.43723 0.71818 1.99321 -0.27348 0.16007 0.05896 2.54083 -2.12867 -0.01443 -0.04939 -2.68403 -0.40952 0 0 0 0 0 0.03876 -0.02839 0.07047 0.17679 0 -0.69969 0 1.9342 -0.31476 0.52629 -4.82181
THR_1498 -5.72526 0.33275 3.8971 -0.17744 0.11131 0.0668 2.77883 -2.33317 -0.00291 -0.00956 -2.88003 -0.24992 0 0 0 0 0 0.03307 -0.00697 0.00039 0.14501 0 -0.14288 2.28235 -1.0874 -0.11257 0.36833 -2.71217
ILE_1499 -7.97038 1.14221 3.70701 -0.47718 0.33471 0.1073 3.12628 -2.58929 -0.01443 -0.04939 -3.17332 -0.02421 0 0 0 0 0 0.00673 -0.03525 0.15609 0.37587 0 -0.7534 0 0.73287 -0.2179 0.61209 -5.00359
ALA_1500 -4.6297 0.46315 3.11981 -0.02238 0 0 1.64941 -2.12732 -0.00328 -0.01396 -1.18912 -0.37412 0 0 0 0 0 0.0989 0.06316 0 0 0 -0.50039 0 1.8394 -0.23777 0.88852 -0.97569
HIS_D_1501 -4.71139 0.32163 5.59068 -0.68966 0.0197 0.71888 2.02587 -2.44765 -0.03667 -0.2186 -2.9672 -0.18331 0 0 -0.97639 -0.89366 0 0.18287 -0.03045 0.03754 0 1.95888 -0.12203 0 -0.45461 -0.20141 0.61549 -2.46149
ARG_1502 -8.69482 0.77148 9.94472 -0.49607 0.09085 0.29504 4.21614 -4.37208 -0.03446 -0.19578 -3.66715 0.08165 0 0 -0.71263 -0.85058 0 0.0423 0.37457 0.09734 2.15734 0 0.13157 0 -1.2888 0.13768 0.72546 -1.24621
VAL_1503 -6.75246 1.19205 3.91379 -0.31746 0.29087 0.07285 2.62707 -2.48276 -0 -0 -2.82175 -0.40904 0 0 0 0 0 0.33359 0.09212 0.41189 1.14953 0 0.21118 0 1.9342 0.21385 1.30444 0.96395
HIS_1504 -6.7334 0.53144 6.11733 -0.65359 0.00641 0.70839 2.44231 -2.99523 -0 -0 -1.70117 -1.47852 0 0 -0.45593 -0.75588 0 0.24586 -0.08106 0.03539 0 1.65424 0.10918 0 -0.45461 -0.12818 1.18854 -2.39849
THR_1505 -5.96009 0.39392 4.59166 -0.12718 0.056 0.07699 2.08504 -2.58114 -0.01124 -0.15045 -0.75111 -0.97531 0 0 0 0 0 0.17729 0.00393 0.17866 0.06746 0 -0.33355 2.28359 -1.0874 -0.24235 0.70028 -1.605
ILE_1506 -9.42365 1.01122 3.71023 -0.65821 0.50167 0.15442 3.2148 -3.15451 -0 -0 -1.48147 0.08637 0 0 0 0 0 0.04431 0.04729 0.01962 0.9368 0 -0.37797 0 0.73287 -0.16987 0.71026 -4.0958
LEU_1507 -5.37166 0.63941 2.04298 -0.70544 0.22835 0.34605 1.37438 -1.6849 -0 -0 -0.30141 -0.11054 0 0 0 0 0 0.06431 -0.15736 0.08662 1.52895 0 -0.02745 0 0.18072 0.10131 0.77338 -0.9923
THR_1508 -2.93303 0.27712 3.15909 -0.12443 0.07468 0.06937 1.0987 -1.5751 -0 -0 -0.08474 -1.22458 0 0 0 0 0 0.03794 -0.06058 0.00091 0.0696 0 -0.1092 2.32363 -1.0874 -0.21894 0.4564 0.14944
ALA_1509 -4.75246 0.4661 2.46422 -0.02205 0 0 1.66011 -2.08076 -0 -0 -0.60978 -0.11599 0 0 0 0 0 0.03632 0.06178 0 0 0 -0.08109 0 1.8394 -0.36933 0.25801 -1.24551
ASP_1510 -4.70421 0.47857 5.6527 -0.10231 0.00017 0.30347 3.15151 -2.37691 -0.01696 -0.11901 -3.39729 -0.49554 0 0 -0.96865 0 0 0.01916 0.04977 0.00022 0 2.1404 -0.23276 0 -2.3716 -0.23866 0.43884 -2.78909
LEU_1511 -9.01504 1.04886 4.15819 -0.57589 0.25997 0.17041 3.00676 -3.10886 -0.01659 -0.06796 -2.8501 -0.01415 0 0 0 0 0 0.02086 -0.00355 0.01295 1.21303 0 0.01352 0 0.18072 -0.05969 0.73145 -4.89511
VAL_1512 -8.08294 0.68564 1.87965 -0.26359 0.15953 0.05497 2.12785 -2.32817 -0.00817 -0.02935 -2.0196 -0.20344 0 0 0 0 0 0.03057 -0.0698 0.03785 0.32857 0 -0.79791 0 1.9342 -0.17893 0.93991 -5.80316
ILE_1513 -8.14534 1.21125 2.47926 -0.49263 0.39489 0.10921 2.75729 -2.22463 -0.02707 -0.10277 -2.82834 0.00625 0 0 0 0 0 0.02532 -0.03671 0.02407 0.41829 0 -0.71232 0 0.73287 -0.48864 0.97543 -5.92432
VAL_1514 -6.63188 0.25491 2.87281 -0.27666 0.16893 0.05892 2.42246 -2.20397 -0.01091 -0.03387 -2.33544 -0.23949 0 0 0 0 0 0.02697 -0.04271 0.00379 0.19824 0 -0.67594 0 1.9342 -0.47094 0.57715 -4.40341
MET_1515 -9.14015 1.44606 3.47361 -0.39121 0.28945 0.05562 1.99255 -2.23224 -0.01166 -0.03845 -2.57593 -0.09085 0 0 0 0 0 0.14433 0.00807 0.24304 1.64738 0 0.07005 0 0.60916 -0.25879 0.67462 -4.08535
LYS_1516 -4.70657 0.38512 4.44911 -0.49094 0.18453 0.28365 1.75542 -2.05365 -0.01722 -0.12557 -0.48108 0.11238 0 0 0 0 0 0.62994 0.17408 0.02009 1.55007 0 0.10842 0 -1.5107 0.40337 0.88305 1.55347
ARG_1517 -1.99713 0.12903 1.68411 -0.43745 0.04394 0.21614 0.54416 -0.86296 -0.0104 -0.11417 0.94519 0.41742 0 0 0 0 0 0.53084 0.00274 0.00411 2.12178 0 -0.19464 0 -1.2888 0.43975 0.59458 2.76824
GLY_1518 -2.62499 0.27305 2.8054 -7e-05 0 0 1.34766 -1.41762 -0 -0 -0.86756 -0.30742 0 0 0 0 0 0.81822 -0.02567 0 0 0 0.68667 0 0.83697 0.75765 0.60869 2.89098
ASN_1519 -4.06372 0.23842 3.64031 -0.3343 0.05715 0.58898 1.84708 -1.93761 -0.03016 -0.17653 -1.29014 -0.67291 0 0 0 0 0 0.07875 0.12801 0.07244 0 1.69887 -0.22524 0 -0.93687 0.80792 0.52584 0.01631
ILE_1520 -6.20503 1.74268 -0.10546 -0.64534 0.55157 0.12976 0.20713 -1.22909 -0 -0 -0.25354 0.31411 0 0 0 0 0 0.09208 0.28311 0.00844 0.99769 0 -0.77732 0 0.73287 -0.19739 0.79843 -3.55531
LEU_1521 -5.64901 0.61488 3.20179 -0.5054 0.24361 0.13195 2.25363 -2.00951 -0.0189 -0.07243 -2.15819 0.00416 0 0 0 0 0 0.49979 0.01639 0.17818 1.93302 0 -0.17525 0 0.18072 0.0015 1.08587 -0.24319
GLU_1522 -5.00106 0.61083 4.23212 -0.22565 0.01275 0.30283 1.69287 -2.16309 -0 -0 -2.16999 -0.38818 0 0 -0.90521 0 0 0.58043 0.10352 0.31533 0 3.59094 -0.00068 0 -2.7348 0.15042 1.29205 -0.70457
TYR_1523 -7.4437 1.08997 3.29403 -0.64077 0.12695 0.3631 2.20127 -2.2918 -3e-05 -7e-05 -1.44527 -0.28721 0 0 0 0 0 0.40018 0.08476 0.00458 0 2.2206 -0.07695 0.00036 1.2797 -0.03859 1.10634 -0.05257
ASP_1524 -3.0821 0.5472 3.09427 -0.10911 0.00932 0.33299 1.41712 -1.50487 -0.00453 -0.07616 -1.42386 -0.47872 0 0 0 -0.30086 0 1.5294 0.03766 0.00368 0 1.83701 0.19539 0 -2.3716 0.42751 0.57267 0.65242
THR_1525 -4.59662 0.80828 4.95332 -0.11806 0.0537 0.101 2.59289 -2.27406 -0.00323 -0.02282 -1.63552 -0.22815 0 0 0 0 0 1.26467 -0.00094 0.00532 0.50064 0 -0.17644 2.28485 -1.0874 0.28937 1.13359 3.84438
PRO_1526 -6.98796 1.11735 3.89569 -0.09013 0.00023 0.05649 1.74038 -1.84703 -0 -0 -1.26203 0.70673 0 0 0 0 0 1.19158 -0.14084 0.0375 0.53882 0 -0.33847 0 -2.4119 -0.35802 1.04485 -3.10677
GLU_1527 -3.10663 0.27986 3.18719 -0.22605 0.04067 0.33893 0.92955 -1.40163 -0 -0 -0.12256 -0.62712 0 0 0 0 0 1.55515 -0.06593 0.01881 0 3.01539 -0.31738 0 -2.7348 -0.59206 0.37839 0.54978
SER_1528 -3.77161 0.36519 5.07237 -0.02604 0 0.04216 3.0383 -2.4067 -0.01429 -0.1763 -2.07179 -1.28711 0 0 0 0 0 0.37952 0.16788 0.01459 0.75503 0 0.20669 0.60034 -0.77834 -0.14429 0.41616 0.38175
LEU_1529 -8.52078 1.50166 2.54738 -0.72576 0.29651 0.31642 1.75407 -2.26282 -0 -0 0.23078 0.05396 0 0 0 0 0 0.54774 0.16375 0.67042 1.05433 0 -0.24904 0 0.18072 0.0486 0.85707 -1.53499
LEU_1530 -5.78257 0.93186 3.17157 -0.7304 0.26191 0.33249 1.81461 -2.27676 -0.00152 -0.02794 -1.30566 0.04091 0 0 0 0 0 1.73884 -0.05359 0.12278 1.04406 0 -0.23086 0 0.18072 -0.25885 1.13027 0.10187
ALA_1531 -2.94161 0.31139 3.79461 -0.02327 0 0 2.36613 -1.97967 -0 -0 -2.64933 -0.34279 0 0 0 0 0 0.22866 0.0066 0 0 0 0.4679 0 1.8394 0.22906 0.63192 1.939
GLN_1532 -4.65909 0.43684 5.11397 -0.33989 0.07318 0.20025 2.48567 -2.38016 -0.01106 -0.15348 -1.88282 0.48388 0 0 0 0 0 0.49635 1.11048 6e-05 0 2.9058 0.16347 0 -0.18838 0.9017 27.6866 32.4434
GLU_1533 -2.33381 0.35039 2.66581 -0.22921 0.04537 0.4034 0.94342 -1.16854 -0 -0 -1.08473 -0.60377 0 0 0 0 0 0.49198 -0.08492 0.00229 0 2.7232 0.09193 0 -2.7348 0.53983 27.7098 27.7276
ASP_1534 -2.65303 0.32384 3.75246 -0.12293 0.0236 0.38536 1.53888 -1.73831 -0.00152 -0.02794 -1.97097 -0.91938 0 0 0 -0.55213 0 0.05612 0.09253 0.02273 0 2.54902 -0.5938 0 -2.3716 -0.2187 0.2693 -2.15647
GLY_1535 -2.64057 0.18556 3.52498 -0.00016 0 0 1.69343 -1.81991 -0 -0 -1.74906 -0.15937 0 0 0 0 0 0.00365 -0.01557 0 0 0 -0.77852 0 0.83697 -0.03517 0.27564 -0.67809
VAL_1536 -3.42804 0.27504 3.01045 -0.3214 0.25832 0.07447 1.48639 -1.67512 -0 -0 -0.41019 -0.16961 0 0 0 0 0 0.039 -0.02307 0.00397 0.07718 0 -0.26104 0 1.9342 0.09755 0.30741 1.27553
PHE_1537 -10.329 1.34231 1.09057 -0.88259 0.04784 0.26687 1.93555 -2.33273 -0.00015 -0.00102 -0.91729 -0.08215 0 0 0 0 0 0.03863 -0.00934 0.07577 0 1.76402 -0.49826 0 1.0402 -0.02221 0.42334 -7.04964
ALA_1538 -6.53158 0.84326 4.04684 -0.02177 0 0 2.40392 -3.06486 -0 -0 -1.5149 -0.3481 0 0 0 0 0 0.02213 -0.00529 0 0 0 -0.28787 0 1.8394 -0.15191 0.4348 -2.33595
SER_1539 -4.1972 0.17761 4.82708 -0.02737 0 0.06378 2.24485 -2.38686 -0 -0 -2.11736 -0.60981 0 0 0 0 0 0.03275 0.00437 0.00148 0.62346 0 0.34906 0.60006 -0.77834 -0.03901 0.21616 -1.0153
PHE_1540 -7.52404 0.48408 4.87237 -0.5856 0.02126 0.23584 2.66213 -2.90163 -0 -0 -2.03513 -0.02501 0 0 0 0 0 0.05983 0.00592 0.40152 0 2.82649 -0.0037 0 1.0402 0.10081 0.40727 0.04262
VAL_1541 -7.76155 1.74689 2.83673 -0.27988 0.1739 0.04742 2.38144 -2.71435 -0 -0 -1.32015 0.30833 0 0 0 0 0 0.06513 -0.02494 0.13404 0.98582 0 -0.0911 0 1.9342 -0.15561 1.17212 -0.56155
ARG_1542 -5.77541 0.50281 6.51692 -0.45053 0.06861 0.22888 2.93249 -3.1304 -0.00015 -0.00102 -3.01485 0.35654 0 0 0 -0.55213 0 0.00519 -0.02445 0.26041 2.09635 0 -0.04012 0 -1.2888 -0.23922 1.04818 -0.5007
ALA_1543 -4.24126 0.69535 2.49506 -0.02185 0 0 1.7724 -1.89034 -0 -0 -0.49937 -0.35451 0 0 0 0 0 0.03532 -0.02555 0 0 0 -0.28112 0 1.8394 -0.38818 0.42582 -0.43882
ASP_1544 -5.70269 0.75933 7.39628 -0.10625 0.0127 0.3336 3.04057 -3.1786 -0 -0 -5.92353 -0.36145 0 0 -0.45593 0 0 0.02065 -0.01857 0.20337 0 1.78904 -0.02715 0 -2.3716 -0.44606 0.90713 -4.12917
MET:CtermProteinFull_1545 -3.06611 0.54598 2.77139 -0.55921 0.35619 0.40152 1.3097 -1.3473 -0 -0 -0.67596 -1.09884 0 0 0 0 0 0.04755 0 0.29446 1.14705 0 0 0 0.60916 -0.20003 1.26547 1.80101
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 245.283 0 0 0 0 0 0 0 0 0 245.283
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

